data_9EJN
# 
_entry.id   9EJN 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9EJN         pdb_00009ejn 10.2210/pdb9ejn/pdb 
WWPDB D_1000288810 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-26 ? 
2 'Structure model' 1 1 2025-03-05 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 2 'Structure model' 'Structure summary'   
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' audit_author    
2 2 'Structure model' citation_author 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EJN 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 6 
_pdbx_contact_author.email              hyoung@ualberta.ca 
_pdbx_contact_author.name_first         Howard 
_pdbx_contact_author.name_last          Young 
_pdbx_contact_author.name_mi            S 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5990-8422 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Khan, M.B.'    1 0000-0002-4164-9573 
'Primeau, J.O.' 2 ?                   
'Basu, P.C.'    3 ?                   
'Morth, J.P.'   4 ?                   
'Lemieux, M.J.' 5 ?                   
'Young, H.S.'   6 0000-0002-5990-8422 
# 
_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                     'Crystal structure of magnesium-transporting ATPase MgtA in an E1-like magnesium-bound state' 
_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 'Khan, M.B.'    1 0000-0002-4164-9573 
primary 'Primeau, J.O.' 2 ?                   
primary 'Basu, P.C.'    3 ?                   
primary 'Morth, J.P.'   4 ?                   
primary 'Lemieux, M.J.' 5 ?                   
primary 'Young, H.S.'   6 0000-0002-5990-8422 
# 
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 'Magnesium-transporting ATPase, P-type 1' 101503.906 4 7.2.2.14 ? ? ? 
2 non-polymer syn 'MAGNESIUM ION'                           24.305     4 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Mg(2+) transport ATPase,P-type 1' 
# 
_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       
;MHHHHHHHHLEMKKIRKTLENTKRATTFVDNNEINARLEFAKTSTKEELFQKFKTSNKGLSEEQVEISREQYGDNTITRG
KKSSLIKRLYQAFINPFTIILFVLALVSAFTDIILAAPGEKNPQGLIIITTMVLISGILRFVQETRSGNAAENLLKMITT
TTNVHRLESGSQEIPIEEVLVGDIIHLSAGDMVPADLRIIQAKDLFISQASLTGESEPVEKLDLATAAAAASITESVNLA
FMGSNVISGSAYGVVIATGDATIFGEMAKSVTEDSTKTTFEKGVNSVSWVLIRFMLVMVPFVLLINGFTKGDWMEAALFA
LAVAVGLTPEMLPMIVTTCLAKGAVTMSKEKTIIKNLNSIQNLGSMNILCTDKTGTLTQDKVVLMRHLDIHGQENIRVLR
HGFLNSYYQTGLKNLMDLAIIEGAEAKQDKNPELGGLSSKYTKVDEIPFDFERRRMSVVVKSNTNGATSKTQMITKGAAE
EMLDICTLVEDKGNVVHLTPELRAYILKKVDELNEEGMRVILVAQKTNPSPIDTFSVQDESEMVLMGYLAFLDPPKESTA
KAIKALNKYGVSVKILTGDNDKVTRSVCKQVGLPVDKTILGSDIDQLDDNELAAVAAAASVFAKLSPQQKARIVTTLRNS
GNSVGYMGDGINDAAAMKSSDVGISVDSAVDIAKESADVILLEKDLMVLEKGIIEGRKTYANMIKYIKMTASSNFGNMFS
VLIASAFLPFIPMLSIHILLLNLIYDFSCTAIPWDNVDEEYLVVPRKWDASSVSKFMLWIGPTSSVFDITTYLLMFFVIC
PATFGPFSSLVPGSVAYIGFIALFHTGWFVESMWTQTLVIHMIRTPKIPFLQSRASAPLTILTFMGIIGLTIIPFTSFGH
SIGLMALPINFFPWLILTVVMYMMLVTIFKKIFVSKYGELL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MHHHHHHHHLEMKKIRKTLENTKRATTFVDNNEINARLEFAKTSTKEELFQKFKTSNKGLSEEQVEISREQYGDNTITRG
KKSSLIKRLYQAFINPFTIILFVLALVSAFTDIILAAPGEKNPQGLIIITTMVLISGILRFVQETRSGNAAENLLKMITT
TTNVHRLESGSQEIPIEEVLVGDIIHLSAGDMVPADLRIIQAKDLFISQASLTGESEPVEKLDLATAAAAASITESVNLA
FMGSNVISGSAYGVVIATGDATIFGEMAKSVTEDSTKTTFEKGVNSVSWVLIRFMLVMVPFVLLINGFTKGDWMEAALFA
LAVAVGLTPEMLPMIVTTCLAKGAVTMSKEKTIIKNLNSIQNLGSMNILCTDKTGTLTQDKVVLMRHLDIHGQENIRVLR
HGFLNSYYQTGLKNLMDLAIIEGAEAKQDKNPELGGLSSKYTKVDEIPFDFERRRMSVVVKSNTNGATSKTQMITKGAAE
EMLDICTLVEDKGNVVHLTPELRAYILKKVDELNEEGMRVILVAQKTNPSPIDTFSVQDESEMVLMGYLAFLDPPKESTA
KAIKALNKYGVSVKILTGDNDKVTRSVCKQVGLPVDKTILGSDIDQLDDNELAAVAAAASVFAKLSPQQKARIVTTLRNS
GNSVGYMGDGINDAAAMKSSDVGISVDSAVDIAKESADVILLEKDLMVLEKGIIEGRKTYANMIKYIKMTASSNFGNMFS
VLIASAFLPFIPMLSIHILLLNLIYDFSCTAIPWDNVDEEYLVVPRKWDASSVSKFMLWIGPTSSVFDITTYLLMFFVIC
PATFGPFSSLVPGSVAYIGFIALFHTGWFVESMWTQTLVIHMIRTPKIPFLQSRASAPLTILTFMGIIGLTIIPFTSFGH
SIGLMALPINFFPWLILTVVMYMMLVTIFKKIFVSKYGELL
;
_entity_poly.pdbx_strand_id                 A,C,B,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'MAGNESIUM ION' 
_pdbx_entity_nonpoly.comp_id     MG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  LEU n 
1 11  GLU n 
1 12  MET n 
1 13  LYS n 
1 14  LYS n 
1 15  ILE n 
1 16  ARG n 
1 17  LYS n 
1 18  THR n 
1 19  LEU n 
1 20  GLU n 
1 21  ASN n 
1 22  THR n 
1 23  LYS n 
1 24  ARG n 
1 25  ALA n 
1 26  THR n 
1 27  THR n 
1 28  PHE n 
1 29  VAL n 
1 30  ASP n 
1 31  ASN n 
1 32  ASN n 
1 33  GLU n 
1 34  ILE n 
1 35  ASN n 
1 36  ALA n 
1 37  ARG n 
1 38  LEU n 
1 39  GLU n 
1 40  PHE n 
1 41  ALA n 
1 42  LYS n 
1 43  THR n 
1 44  SER n 
1 45  THR n 
1 46  LYS n 
1 47  GLU n 
1 48  GLU n 
1 49  LEU n 
1 50  PHE n 
1 51  GLN n 
1 52  LYS n 
1 53  PHE n 
1 54  LYS n 
1 55  THR n 
1 56  SER n 
1 57  ASN n 
1 58  LYS n 
1 59  GLY n 
1 60  LEU n 
1 61  SER n 
1 62  GLU n 
1 63  GLU n 
1 64  GLN n 
1 65  VAL n 
1 66  GLU n 
1 67  ILE n 
1 68  SER n 
1 69  ARG n 
1 70  GLU n 
1 71  GLN n 
1 72  TYR n 
1 73  GLY n 
1 74  ASP n 
1 75  ASN n 
1 76  THR n 
1 77  ILE n 
1 78  THR n 
1 79  ARG n 
1 80  GLY n 
1 81  LYS n 
1 82  LYS n 
1 83  SER n 
1 84  SER n 
1 85  LEU n 
1 86  ILE n 
1 87  LYS n 
1 88  ARG n 
1 89  LEU n 
1 90  TYR n 
1 91  GLN n 
1 92  ALA n 
1 93  PHE n 
1 94  ILE n 
1 95  ASN n 
1 96  PRO n 
1 97  PHE n 
1 98  THR n 
1 99  ILE n 
1 100 ILE n 
1 101 LEU n 
1 102 PHE n 
1 103 VAL n 
1 104 LEU n 
1 105 ALA n 
1 106 LEU n 
1 107 VAL n 
1 108 SER n 
1 109 ALA n 
1 110 PHE n 
1 111 THR n 
1 112 ASP n 
1 113 ILE n 
1 114 ILE n 
1 115 LEU n 
1 116 ALA n 
1 117 ALA n 
1 118 PRO n 
1 119 GLY n 
1 120 GLU n 
1 121 LYS n 
1 122 ASN n 
1 123 PRO n 
1 124 GLN n 
1 125 GLY n 
1 126 LEU n 
1 127 ILE n 
1 128 ILE n 
1 129 ILE n 
1 130 THR n 
1 131 THR n 
1 132 MET n 
1 133 VAL n 
1 134 LEU n 
1 135 ILE n 
1 136 SER n 
1 137 GLY n 
1 138 ILE n 
1 139 LEU n 
1 140 ARG n 
1 141 PHE n 
1 142 VAL n 
1 143 GLN n 
1 144 GLU n 
1 145 THR n 
1 146 ARG n 
1 147 SER n 
1 148 GLY n 
1 149 ASN n 
1 150 ALA n 
1 151 ALA n 
1 152 GLU n 
1 153 ASN n 
1 154 LEU n 
1 155 LEU n 
1 156 LYS n 
1 157 MET n 
1 158 ILE n 
1 159 THR n 
1 160 THR n 
1 161 THR n 
1 162 THR n 
1 163 ASN n 
1 164 VAL n 
1 165 HIS n 
1 166 ARG n 
1 167 LEU n 
1 168 GLU n 
1 169 SER n 
1 170 GLY n 
1 171 SER n 
1 172 GLN n 
1 173 GLU n 
1 174 ILE n 
1 175 PRO n 
1 176 ILE n 
1 177 GLU n 
1 178 GLU n 
1 179 VAL n 
1 180 LEU n 
1 181 VAL n 
1 182 GLY n 
1 183 ASP n 
1 184 ILE n 
1 185 ILE n 
1 186 HIS n 
1 187 LEU n 
1 188 SER n 
1 189 ALA n 
1 190 GLY n 
1 191 ASP n 
1 192 MET n 
1 193 VAL n 
1 194 PRO n 
1 195 ALA n 
1 196 ASP n 
1 197 LEU n 
1 198 ARG n 
1 199 ILE n 
1 200 ILE n 
1 201 GLN n 
1 202 ALA n 
1 203 LYS n 
1 204 ASP n 
1 205 LEU n 
1 206 PHE n 
1 207 ILE n 
1 208 SER n 
1 209 GLN n 
1 210 ALA n 
1 211 SER n 
1 212 LEU n 
1 213 THR n 
1 214 GLY n 
1 215 GLU n 
1 216 SER n 
1 217 GLU n 
1 218 PRO n 
1 219 VAL n 
1 220 GLU n 
1 221 LYS n 
1 222 LEU n 
1 223 ASP n 
1 224 LEU n 
1 225 ALA n 
1 226 THR n 
1 227 ALA n 
1 228 ALA n 
1 229 ALA n 
1 230 ALA n 
1 231 ALA n 
1 232 SER n 
1 233 ILE n 
1 234 THR n 
1 235 GLU n 
1 236 SER n 
1 237 VAL n 
1 238 ASN n 
1 239 LEU n 
1 240 ALA n 
1 241 PHE n 
1 242 MET n 
1 243 GLY n 
1 244 SER n 
1 245 ASN n 
1 246 VAL n 
1 247 ILE n 
1 248 SER n 
1 249 GLY n 
1 250 SER n 
1 251 ALA n 
1 252 TYR n 
1 253 GLY n 
1 254 VAL n 
1 255 VAL n 
1 256 ILE n 
1 257 ALA n 
1 258 THR n 
1 259 GLY n 
1 260 ASP n 
1 261 ALA n 
1 262 THR n 
1 263 ILE n 
1 264 PHE n 
1 265 GLY n 
1 266 GLU n 
1 267 MET n 
1 268 ALA n 
1 269 LYS n 
1 270 SER n 
1 271 VAL n 
1 272 THR n 
1 273 GLU n 
1 274 ASP n 
1 275 SER n 
1 276 THR n 
1 277 LYS n 
1 278 THR n 
1 279 THR n 
1 280 PHE n 
1 281 GLU n 
1 282 LYS n 
1 283 GLY n 
1 284 VAL n 
1 285 ASN n 
1 286 SER n 
1 287 VAL n 
1 288 SER n 
1 289 TRP n 
1 290 VAL n 
1 291 LEU n 
1 292 ILE n 
1 293 ARG n 
1 294 PHE n 
1 295 MET n 
1 296 LEU n 
1 297 VAL n 
1 298 MET n 
1 299 VAL n 
1 300 PRO n 
1 301 PHE n 
1 302 VAL n 
1 303 LEU n 
1 304 LEU n 
1 305 ILE n 
1 306 ASN n 
1 307 GLY n 
1 308 PHE n 
1 309 THR n 
1 310 LYS n 
1 311 GLY n 
1 312 ASP n 
1 313 TRP n 
1 314 MET n 
1 315 GLU n 
1 316 ALA n 
1 317 ALA n 
1 318 LEU n 
1 319 PHE n 
1 320 ALA n 
1 321 LEU n 
1 322 ALA n 
1 323 VAL n 
1 324 ALA n 
1 325 VAL n 
1 326 GLY n 
1 327 LEU n 
1 328 THR n 
1 329 PRO n 
1 330 GLU n 
1 331 MET n 
1 332 LEU n 
1 333 PRO n 
1 334 MET n 
1 335 ILE n 
1 336 VAL n 
1 337 THR n 
1 338 THR n 
1 339 CYS n 
1 340 LEU n 
1 341 ALA n 
1 342 LYS n 
1 343 GLY n 
1 344 ALA n 
1 345 VAL n 
1 346 THR n 
1 347 MET n 
1 348 SER n 
1 349 LYS n 
1 350 GLU n 
1 351 LYS n 
1 352 THR n 
1 353 ILE n 
1 354 ILE n 
1 355 LYS n 
1 356 ASN n 
1 357 LEU n 
1 358 ASN n 
1 359 SER n 
1 360 ILE n 
1 361 GLN n 
1 362 ASN n 
1 363 LEU n 
1 364 GLY n 
1 365 SER n 
1 366 MET n 
1 367 ASN n 
1 368 ILE n 
1 369 LEU n 
1 370 CYS n 
1 371 THR n 
1 372 ASP n 
1 373 LYS n 
1 374 THR n 
1 375 GLY n 
1 376 THR n 
1 377 LEU n 
1 378 THR n 
1 379 GLN n 
1 380 ASP n 
1 381 LYS n 
1 382 VAL n 
1 383 VAL n 
1 384 LEU n 
1 385 MET n 
1 386 ARG n 
1 387 HIS n 
1 388 LEU n 
1 389 ASP n 
1 390 ILE n 
1 391 HIS n 
1 392 GLY n 
1 393 GLN n 
1 394 GLU n 
1 395 ASN n 
1 396 ILE n 
1 397 ARG n 
1 398 VAL n 
1 399 LEU n 
1 400 ARG n 
1 401 HIS n 
1 402 GLY n 
1 403 PHE n 
1 404 LEU n 
1 405 ASN n 
1 406 SER n 
1 407 TYR n 
1 408 TYR n 
1 409 GLN n 
1 410 THR n 
1 411 GLY n 
1 412 LEU n 
1 413 LYS n 
1 414 ASN n 
1 415 LEU n 
1 416 MET n 
1 417 ASP n 
1 418 LEU n 
1 419 ALA n 
1 420 ILE n 
1 421 ILE n 
1 422 GLU n 
1 423 GLY n 
1 424 ALA n 
1 425 GLU n 
1 426 ALA n 
1 427 LYS n 
1 428 GLN n 
1 429 ASP n 
1 430 LYS n 
1 431 ASN n 
1 432 PRO n 
1 433 GLU n 
1 434 LEU n 
1 435 GLY n 
1 436 GLY n 
1 437 LEU n 
1 438 SER n 
1 439 SER n 
1 440 LYS n 
1 441 TYR n 
1 442 THR n 
1 443 LYS n 
1 444 VAL n 
1 445 ASP n 
1 446 GLU n 
1 447 ILE n 
1 448 PRO n 
1 449 PHE n 
1 450 ASP n 
1 451 PHE n 
1 452 GLU n 
1 453 ARG n 
1 454 ARG n 
1 455 ARG n 
1 456 MET n 
1 457 SER n 
1 458 VAL n 
1 459 VAL n 
1 460 VAL n 
1 461 LYS n 
1 462 SER n 
1 463 ASN n 
1 464 THR n 
1 465 ASN n 
1 466 GLY n 
1 467 ALA n 
1 468 THR n 
1 469 SER n 
1 470 LYS n 
1 471 THR n 
1 472 GLN n 
1 473 MET n 
1 474 ILE n 
1 475 THR n 
1 476 LYS n 
1 477 GLY n 
1 478 ALA n 
1 479 ALA n 
1 480 GLU n 
1 481 GLU n 
1 482 MET n 
1 483 LEU n 
1 484 ASP n 
1 485 ILE n 
1 486 CYS n 
1 487 THR n 
1 488 LEU n 
1 489 VAL n 
1 490 GLU n 
1 491 ASP n 
1 492 LYS n 
1 493 GLY n 
1 494 ASN n 
1 495 VAL n 
1 496 VAL n 
1 497 HIS n 
1 498 LEU n 
1 499 THR n 
1 500 PRO n 
1 501 GLU n 
1 502 LEU n 
1 503 ARG n 
1 504 ALA n 
1 505 TYR n 
1 506 ILE n 
1 507 LEU n 
1 508 LYS n 
1 509 LYS n 
1 510 VAL n 
1 511 ASP n 
1 512 GLU n 
1 513 LEU n 
1 514 ASN n 
1 515 GLU n 
1 516 GLU n 
1 517 GLY n 
1 518 MET n 
1 519 ARG n 
1 520 VAL n 
1 521 ILE n 
1 522 LEU n 
1 523 VAL n 
1 524 ALA n 
1 525 GLN n 
1 526 LYS n 
1 527 THR n 
1 528 ASN n 
1 529 PRO n 
1 530 SER n 
1 531 PRO n 
1 532 ILE n 
1 533 ASP n 
1 534 THR n 
1 535 PHE n 
1 536 SER n 
1 537 VAL n 
1 538 GLN n 
1 539 ASP n 
1 540 GLU n 
1 541 SER n 
1 542 GLU n 
1 543 MET n 
1 544 VAL n 
1 545 LEU n 
1 546 MET n 
1 547 GLY n 
1 548 TYR n 
1 549 LEU n 
1 550 ALA n 
1 551 PHE n 
1 552 LEU n 
1 553 ASP n 
1 554 PRO n 
1 555 PRO n 
1 556 LYS n 
1 557 GLU n 
1 558 SER n 
1 559 THR n 
1 560 ALA n 
1 561 LYS n 
1 562 ALA n 
1 563 ILE n 
1 564 LYS n 
1 565 ALA n 
1 566 LEU n 
1 567 ASN n 
1 568 LYS n 
1 569 TYR n 
1 570 GLY n 
1 571 VAL n 
1 572 SER n 
1 573 VAL n 
1 574 LYS n 
1 575 ILE n 
1 576 LEU n 
1 577 THR n 
1 578 GLY n 
1 579 ASP n 
1 580 ASN n 
1 581 ASP n 
1 582 LYS n 
1 583 VAL n 
1 584 THR n 
1 585 ARG n 
1 586 SER n 
1 587 VAL n 
1 588 CYS n 
1 589 LYS n 
1 590 GLN n 
1 591 VAL n 
1 592 GLY n 
1 593 LEU n 
1 594 PRO n 
1 595 VAL n 
1 596 ASP n 
1 597 LYS n 
1 598 THR n 
1 599 ILE n 
1 600 LEU n 
1 601 GLY n 
1 602 SER n 
1 603 ASP n 
1 604 ILE n 
1 605 ASP n 
1 606 GLN n 
1 607 LEU n 
1 608 ASP n 
1 609 ASP n 
1 610 ASN n 
1 611 GLU n 
1 612 LEU n 
1 613 ALA n 
1 614 ALA n 
1 615 VAL n 
1 616 ALA n 
1 617 ALA n 
1 618 ALA n 
1 619 ALA n 
1 620 SER n 
1 621 VAL n 
1 622 PHE n 
1 623 ALA n 
1 624 LYS n 
1 625 LEU n 
1 626 SER n 
1 627 PRO n 
1 628 GLN n 
1 629 GLN n 
1 630 LYS n 
1 631 ALA n 
1 632 ARG n 
1 633 ILE n 
1 634 VAL n 
1 635 THR n 
1 636 THR n 
1 637 LEU n 
1 638 ARG n 
1 639 ASN n 
1 640 SER n 
1 641 GLY n 
1 642 ASN n 
1 643 SER n 
1 644 VAL n 
1 645 GLY n 
1 646 TYR n 
1 647 MET n 
1 648 GLY n 
1 649 ASP n 
1 650 GLY n 
1 651 ILE n 
1 652 ASN n 
1 653 ASP n 
1 654 ALA n 
1 655 ALA n 
1 656 ALA n 
1 657 MET n 
1 658 LYS n 
1 659 SER n 
1 660 SER n 
1 661 ASP n 
1 662 VAL n 
1 663 GLY n 
1 664 ILE n 
1 665 SER n 
1 666 VAL n 
1 667 ASP n 
1 668 SER n 
1 669 ALA n 
1 670 VAL n 
1 671 ASP n 
1 672 ILE n 
1 673 ALA n 
1 674 LYS n 
1 675 GLU n 
1 676 SER n 
1 677 ALA n 
1 678 ASP n 
1 679 VAL n 
1 680 ILE n 
1 681 LEU n 
1 682 LEU n 
1 683 GLU n 
1 684 LYS n 
1 685 ASP n 
1 686 LEU n 
1 687 MET n 
1 688 VAL n 
1 689 LEU n 
1 690 GLU n 
1 691 LYS n 
1 692 GLY n 
1 693 ILE n 
1 694 ILE n 
1 695 GLU n 
1 696 GLY n 
1 697 ARG n 
1 698 LYS n 
1 699 THR n 
1 700 TYR n 
1 701 ALA n 
1 702 ASN n 
1 703 MET n 
1 704 ILE n 
1 705 LYS n 
1 706 TYR n 
1 707 ILE n 
1 708 LYS n 
1 709 MET n 
1 710 THR n 
1 711 ALA n 
1 712 SER n 
1 713 SER n 
1 714 ASN n 
1 715 PHE n 
1 716 GLY n 
1 717 ASN n 
1 718 MET n 
1 719 PHE n 
1 720 SER n 
1 721 VAL n 
1 722 LEU n 
1 723 ILE n 
1 724 ALA n 
1 725 SER n 
1 726 ALA n 
1 727 PHE n 
1 728 LEU n 
1 729 PRO n 
1 730 PHE n 
1 731 ILE n 
1 732 PRO n 
1 733 MET n 
1 734 LEU n 
1 735 SER n 
1 736 ILE n 
1 737 HIS n 
1 738 ILE n 
1 739 LEU n 
1 740 LEU n 
1 741 LEU n 
1 742 ASN n 
1 743 LEU n 
1 744 ILE n 
1 745 TYR n 
1 746 ASP n 
1 747 PHE n 
1 748 SER n 
1 749 CYS n 
1 750 THR n 
1 751 ALA n 
1 752 ILE n 
1 753 PRO n 
1 754 TRP n 
1 755 ASP n 
1 756 ASN n 
1 757 VAL n 
1 758 ASP n 
1 759 GLU n 
1 760 GLU n 
1 761 TYR n 
1 762 LEU n 
1 763 VAL n 
1 764 VAL n 
1 765 PRO n 
1 766 ARG n 
1 767 LYS n 
1 768 TRP n 
1 769 ASP n 
1 770 ALA n 
1 771 SER n 
1 772 SER n 
1 773 VAL n 
1 774 SER n 
1 775 LYS n 
1 776 PHE n 
1 777 MET n 
1 778 LEU n 
1 779 TRP n 
1 780 ILE n 
1 781 GLY n 
1 782 PRO n 
1 783 THR n 
1 784 SER n 
1 785 SER n 
1 786 VAL n 
1 787 PHE n 
1 788 ASP n 
1 789 ILE n 
1 790 THR n 
1 791 THR n 
1 792 TYR n 
1 793 LEU n 
1 794 LEU n 
1 795 MET n 
1 796 PHE n 
1 797 PHE n 
1 798 VAL n 
1 799 ILE n 
1 800 CYS n 
1 801 PRO n 
1 802 ALA n 
1 803 THR n 
1 804 PHE n 
1 805 GLY n 
1 806 PRO n 
1 807 PHE n 
1 808 SER n 
1 809 SER n 
1 810 LEU n 
1 811 VAL n 
1 812 PRO n 
1 813 GLY n 
1 814 SER n 
1 815 VAL n 
1 816 ALA n 
1 817 TYR n 
1 818 ILE n 
1 819 GLY n 
1 820 PHE n 
1 821 ILE n 
1 822 ALA n 
1 823 LEU n 
1 824 PHE n 
1 825 HIS n 
1 826 THR n 
1 827 GLY n 
1 828 TRP n 
1 829 PHE n 
1 830 VAL n 
1 831 GLU n 
1 832 SER n 
1 833 MET n 
1 834 TRP n 
1 835 THR n 
1 836 GLN n 
1 837 THR n 
1 838 LEU n 
1 839 VAL n 
1 840 ILE n 
1 841 HIS n 
1 842 MET n 
1 843 ILE n 
1 844 ARG n 
1 845 THR n 
1 846 PRO n 
1 847 LYS n 
1 848 ILE n 
1 849 PRO n 
1 850 PHE n 
1 851 LEU n 
1 852 GLN n 
1 853 SER n 
1 854 ARG n 
1 855 ALA n 
1 856 SER n 
1 857 ALA n 
1 858 PRO n 
1 859 LEU n 
1 860 THR n 
1 861 ILE n 
1 862 LEU n 
1 863 THR n 
1 864 PHE n 
1 865 MET n 
1 866 GLY n 
1 867 ILE n 
1 868 ILE n 
1 869 GLY n 
1 870 LEU n 
1 871 THR n 
1 872 ILE n 
1 873 ILE n 
1 874 PRO n 
1 875 PHE n 
1 876 THR n 
1 877 SER n 
1 878 PHE n 
1 879 GLY n 
1 880 HIS n 
1 881 SER n 
1 882 ILE n 
1 883 GLY n 
1 884 LEU n 
1 885 MET n 
1 886 ALA n 
1 887 LEU n 
1 888 PRO n 
1 889 ILE n 
1 890 ASN n 
1 891 PHE n 
1 892 PHE n 
1 893 PRO n 
1 894 TRP n 
1 895 LEU n 
1 896 ILE n 
1 897 LEU n 
1 898 THR n 
1 899 VAL n 
1 900 VAL n 
1 901 MET n 
1 902 TYR n 
1 903 MET n 
1 904 MET n 
1 905 LEU n 
1 906 VAL n 
1 907 THR n 
1 908 ILE n 
1 909 PHE n 
1 910 LYS n 
1 911 LYS n 
1 912 ILE n 
1 913 PHE n 
1 914 VAL n 
1 915 SER n 
1 916 LYS n 
1 917 TYR n 
1 918 GLY n 
1 919 GLU n 
1 920 LEU n 
1 921 LEU 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                   921 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 LL275_1350 
_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      'Lactococcus lactis subsp. lactis CV56' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     929102 
_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 
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  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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 
MG  non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'           24.305  
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -10 ?   ?   ?   A . n 
A 1 2   HIS 2   -9  ?   ?   ?   A . n 
A 1 3   HIS 3   -8  ?   ?   ?   A . n 
A 1 4   HIS 4   -7  ?   ?   ?   A . n 
A 1 5   HIS 5   -6  ?   ?   ?   A . n 
A 1 6   HIS 6   -5  ?   ?   ?   A . n 
A 1 7   HIS 7   -4  ?   ?   ?   A . n 
A 1 8   HIS 8   -3  ?   ?   ?   A . n 
A 1 9   HIS 9   -2  ?   ?   ?   A . n 
A 1 10  LEU 10  -1  ?   ?   ?   A . n 
A 1 11  GLU 11  0   ?   ?   ?   A . n 
A 1 12  MET 12  1   ?   ?   ?   A . n 
A 1 13  LYS 13  2   ?   ?   ?   A . n 
A 1 14  LYS 14  3   ?   ?   ?   A . n 
A 1 15  ILE 15  4   ?   ?   ?   A . n 
A 1 16  ARG 16  5   ?   ?   ?   A . n 
A 1 17  LYS 17  6   ?   ?   ?   A . n 
A 1 18  THR 18  7   ?   ?   ?   A . n 
A 1 19  LEU 19  8   ?   ?   ?   A . n 
A 1 20  GLU 20  9   ?   ?   ?   A . n 
A 1 21  ASN 21  10  ?   ?   ?   A . n 
A 1 22  THR 22  11  ?   ?   ?   A . n 
A 1 23  LYS 23  12  ?   ?   ?   A . n 
A 1 24  ARG 24  13  ?   ?   ?   A . n 
A 1 25  ALA 25  14  ?   ?   ?   A . n 
A 1 26  THR 26  15  ?   ?   ?   A . n 
A 1 27  THR 27  16  ?   ?   ?   A . n 
A 1 28  PHE 28  17  ?   ?   ?   A . n 
A 1 29  VAL 29  18  ?   ?   ?   A . n 
A 1 30  ASP 30  19  ?   ?   ?   A . n 
A 1 31  ASN 31  20  ?   ?   ?   A . n 
A 1 32  ASN 32  21  ?   ?   ?   A . n 
A 1 33  GLU 33  22  22  GLU GLU A . n 
A 1 34  ILE 34  23  23  ILE ILE A . n 
A 1 35  ASN 35  24  24  ASN ASN A . n 
A 1 36  ALA 36  25  25  ALA ALA A . n 
A 1 37  ARG 37  26  26  ARG ARG A . n 
A 1 38  LEU 38  27  27  LEU LEU A . n 
A 1 39  GLU 39  28  28  GLU GLU A . n 
A 1 40  PHE 40  29  29  PHE PHE A . n 
A 1 41  ALA 41  30  30  ALA ALA A . n 
A 1 42  LYS 42  31  31  LYS LYS A . n 
A 1 43  THR 43  32  32  THR THR A . n 
A 1 44  SER 44  33  33  SER SER A . n 
A 1 45  THR 45  34  34  THR THR A . n 
A 1 46  LYS 46  35  35  LYS LYS A . n 
A 1 47  GLU 47  36  36  GLU GLU A . n 
A 1 48  GLU 48  37  37  GLU GLU A . n 
A 1 49  LEU 49  38  38  LEU LEU A . n 
A 1 50  PHE 50  39  39  PHE PHE A . n 
A 1 51  GLN 51  40  40  GLN GLN A . n 
A 1 52  LYS 52  41  41  LYS LYS A . n 
A 1 53  PHE 53  42  42  PHE PHE A . n 
A 1 54  LYS 54  43  43  LYS LYS A . n 
A 1 55  THR 55  44  44  THR THR A . n 
A 1 56  SER 56  45  45  SER SER A . n 
A 1 57  ASN 57  46  46  ASN ASN A . n 
A 1 58  LYS 58  47  47  LYS LYS A . n 
A 1 59  GLY 59  48  48  GLY GLY A . n 
A 1 60  LEU 60  49  49  LEU LEU A . n 
A 1 61  SER 61  50  50  SER SER A . n 
A 1 62  GLU 62  51  51  GLU GLU A . n 
A 1 63  GLU 63  52  52  GLU GLU A . n 
A 1 64  GLN 64  53  53  GLN GLN A . n 
A 1 65  VAL 65  54  54  VAL VAL A . n 
A 1 66  GLU 66  55  55  GLU GLU A . n 
A 1 67  ILE 67  56  56  ILE ILE A . n 
A 1 68  SER 68  57  57  SER SER A . n 
A 1 69  ARG 69  58  58  ARG ARG A . n 
A 1 70  GLU 70  59  59  GLU GLU A . n 
A 1 71  GLN 71  60  60  GLN GLN A . n 
A 1 72  TYR 72  61  61  TYR TYR A . n 
A 1 73  GLY 73  62  62  GLY GLY A . n 
A 1 74  ASP 74  63  63  ASP ASP A . n 
A 1 75  ASN 75  64  64  ASN ASN A . n 
A 1 76  THR 76  65  65  THR THR A . n 
A 1 77  ILE 77  66  66  ILE ILE A . n 
A 1 78  THR 78  67  67  THR THR A . n 
A 1 79  ARG 79  68  68  ARG ARG A . n 
A 1 80  GLY 80  69  69  GLY GLY A . n 
A 1 81  LYS 81  70  70  LYS LYS A . n 
A 1 82  LYS 82  71  71  LYS LYS A . n 
A 1 83  SER 83  72  72  SER SER A . n 
A 1 84  SER 84  73  73  SER SER A . n 
A 1 85  LEU 85  74  74  LEU LEU A . n 
A 1 86  ILE 86  75  75  ILE ILE A . n 
A 1 87  LYS 87  76  76  LYS LYS A . n 
A 1 88  ARG 88  77  77  ARG ARG A . n 
A 1 89  LEU 89  78  78  LEU LEU A . n 
A 1 90  TYR 90  79  79  TYR TYR A . n 
A 1 91  GLN 91  80  80  GLN GLN A . n 
A 1 92  ALA 92  81  81  ALA ALA A . n 
A 1 93  PHE 93  82  82  PHE PHE A . n 
A 1 94  ILE 94  83  83  ILE ILE A . n 
A 1 95  ASN 95  84  84  ASN ASN A . n 
A 1 96  PRO 96  85  85  PRO PRO A . n 
A 1 97  PHE 97  86  86  PHE PHE A . n 
A 1 98  THR 98  87  87  THR THR A . n 
A 1 99  ILE 99  88  88  ILE ILE A . n 
A 1 100 ILE 100 89  89  ILE ILE A . n 
A 1 101 LEU 101 90  90  LEU LEU A . n 
A 1 102 PHE 102 91  91  PHE PHE A . n 
A 1 103 VAL 103 92  92  VAL VAL A . n 
A 1 104 LEU 104 93  93  LEU LEU A . n 
A 1 105 ALA 105 94  94  ALA ALA A . n 
A 1 106 LEU 106 95  95  LEU LEU A . n 
A 1 107 VAL 107 96  96  VAL VAL A . n 
A 1 108 SER 108 97  97  SER SER A . n 
A 1 109 ALA 109 98  98  ALA ALA A . n 
A 1 110 PHE 110 99  99  PHE PHE A . n 
A 1 111 THR 111 100 100 THR THR A . n 
A 1 112 ASP 112 101 101 ASP ASP A . n 
A 1 113 ILE 113 102 102 ILE ILE A . n 
A 1 114 ILE 114 103 103 ILE ILE A . n 
A 1 115 LEU 115 104 104 LEU LEU A . n 
A 1 116 ALA 116 105 105 ALA ALA A . n 
A 1 117 ALA 117 106 106 ALA ALA A . n 
A 1 118 PRO 118 107 107 PRO PRO A . n 
A 1 119 GLY 119 108 108 GLY GLY A . n 
A 1 120 GLU 120 109 109 GLU GLU A . n 
A 1 121 LYS 121 110 110 LYS LYS A . n 
A 1 122 ASN 122 111 111 ASN ASN A . n 
A 1 123 PRO 123 112 112 PRO PRO A . n 
A 1 124 GLN 124 113 113 GLN GLN A . n 
A 1 125 GLY 125 114 114 GLY GLY A . n 
A 1 126 LEU 126 115 115 LEU LEU A . n 
A 1 127 ILE 127 116 116 ILE ILE A . n 
A 1 128 ILE 128 117 117 ILE ILE A . n 
A 1 129 ILE 129 118 118 ILE ILE A . n 
A 1 130 THR 130 119 119 THR THR A . n 
A 1 131 THR 131 120 120 THR THR A . n 
A 1 132 MET 132 121 121 MET MET A . n 
A 1 133 VAL 133 122 122 VAL VAL A . n 
A 1 134 LEU 134 123 123 LEU LEU A . n 
A 1 135 ILE 135 124 124 ILE ILE A . n 
A 1 136 SER 136 125 125 SER SER A . n 
A 1 137 GLY 137 126 126 GLY GLY A . n 
A 1 138 ILE 138 127 127 ILE ILE A . n 
A 1 139 LEU 139 128 128 LEU LEU A . n 
A 1 140 ARG 140 129 129 ARG ARG A . n 
A 1 141 PHE 141 130 130 PHE PHE A . n 
A 1 142 VAL 142 131 131 VAL VAL A . n 
A 1 143 GLN 143 132 132 GLN GLN A . n 
A 1 144 GLU 144 133 133 GLU GLU A . n 
A 1 145 THR 145 134 134 THR THR A . n 
A 1 146 ARG 146 135 135 ARG ARG A . n 
A 1 147 SER 147 136 136 SER SER A . n 
A 1 148 GLY 148 137 137 GLY GLY A . n 
A 1 149 ASN 149 138 138 ASN ASN A . n 
A 1 150 ALA 150 139 139 ALA ALA A . n 
A 1 151 ALA 151 140 140 ALA ALA A . n 
A 1 152 GLU 152 141 141 GLU GLU A . n 
A 1 153 ASN 153 142 142 ASN ASN A . n 
A 1 154 LEU 154 143 143 LEU LEU A . n 
A 1 155 LEU 155 144 144 LEU LEU A . n 
A 1 156 LYS 156 145 145 LYS LYS A . n 
A 1 157 MET 157 146 146 MET MET A . n 
A 1 158 ILE 158 147 147 ILE ILE A . n 
A 1 159 THR 159 148 148 THR THR A . n 
A 1 160 THR 160 149 149 THR THR A . n 
A 1 161 THR 161 150 150 THR THR A . n 
A 1 162 THR 162 151 151 THR THR A . n 
A 1 163 ASN 163 152 152 ASN ASN A . n 
A 1 164 VAL 164 153 153 VAL VAL A . n 
A 1 165 HIS 165 154 154 HIS HIS A . n 
A 1 166 ARG 166 155 155 ARG ARG A . n 
A 1 167 LEU 167 156 156 LEU LEU A . n 
A 1 168 GLU 168 157 157 GLU GLU A . n 
A 1 169 SER 169 158 158 SER SER A . n 
A 1 170 GLY 170 159 159 GLY GLY A . n 
A 1 171 SER 171 160 160 SER SER A . n 
A 1 172 GLN 172 161 161 GLN GLN A . n 
A 1 173 GLU 173 162 162 GLU GLU A . n 
A 1 174 ILE 174 163 163 ILE ILE A . n 
A 1 175 PRO 175 164 164 PRO PRO A . n 
A 1 176 ILE 176 165 165 ILE ILE A . n 
A 1 177 GLU 177 166 166 GLU GLU A . n 
A 1 178 GLU 178 167 167 GLU GLU A . n 
A 1 179 VAL 179 168 168 VAL VAL A . n 
A 1 180 LEU 180 169 169 LEU LEU A . n 
A 1 181 VAL 181 170 170 VAL VAL A . n 
A 1 182 GLY 182 171 171 GLY GLY A . n 
A 1 183 ASP 183 172 172 ASP ASP A . n 
A 1 184 ILE 184 173 173 ILE ILE A . n 
A 1 185 ILE 185 174 174 ILE ILE A . n 
A 1 186 HIS 186 175 175 HIS HIS A . n 
A 1 187 LEU 187 176 176 LEU LEU A . n 
A 1 188 SER 188 177 177 SER SER A . n 
A 1 189 ALA 189 178 178 ALA ALA A . n 
A 1 190 GLY 190 179 179 GLY GLY A . n 
A 1 191 ASP 191 180 180 ASP ASP A . n 
A 1 192 MET 192 181 181 MET MET A . n 
A 1 193 VAL 193 182 182 VAL VAL A . n 
A 1 194 PRO 194 183 183 PRO PRO A . n 
A 1 195 ALA 195 184 184 ALA ALA A . n 
A 1 196 ASP 196 185 185 ASP ASP A . n 
A 1 197 LEU 197 186 186 LEU LEU A . n 
A 1 198 ARG 198 187 187 ARG ARG A . n 
A 1 199 ILE 199 188 188 ILE ILE A . n 
A 1 200 ILE 200 189 189 ILE ILE A . n 
A 1 201 GLN 201 190 190 GLN GLN A . n 
A 1 202 ALA 202 191 191 ALA ALA A . n 
A 1 203 LYS 203 192 192 LYS LYS A . n 
A 1 204 ASP 204 193 193 ASP ASP A . n 
A 1 205 LEU 205 194 194 LEU LEU A . n 
A 1 206 PHE 206 195 195 PHE PHE A . n 
A 1 207 ILE 207 196 196 ILE ILE A . n 
A 1 208 SER 208 197 197 SER SER A . n 
A 1 209 GLN 209 198 198 GLN GLN A . n 
A 1 210 ALA 210 199 199 ALA ALA A . n 
A 1 211 SER 211 200 200 SER SER A . n 
A 1 212 LEU 212 201 201 LEU LEU A . n 
A 1 213 THR 213 202 202 THR THR A . n 
A 1 214 GLY 214 203 203 GLY GLY A . n 
A 1 215 GLU 215 204 204 GLU GLU A . n 
A 1 216 SER 216 205 205 SER SER A . n 
A 1 217 GLU 217 206 206 GLU GLU A . n 
A 1 218 PRO 218 207 207 PRO PRO A . n 
A 1 219 VAL 219 208 208 VAL VAL A . n 
A 1 220 GLU 220 209 209 GLU GLU A . n 
A 1 221 LYS 221 210 210 LYS LYS A . n 
A 1 222 LEU 222 211 211 LEU LEU A . n 
A 1 223 ASP 223 212 212 ASP ASP A . n 
A 1 224 LEU 224 213 213 LEU LEU A . n 
A 1 225 ALA 225 214 214 ALA ALA A . n 
A 1 226 THR 226 215 215 THR THR A . n 
A 1 227 ALA 227 216 216 ALA ALA A . n 
A 1 228 ALA 228 217 217 ALA ALA A . n 
A 1 229 ALA 229 218 218 ALA ALA A . n 
A 1 230 ALA 230 219 219 ALA ALA A . n 
A 1 231 ALA 231 220 220 ALA ALA A . n 
A 1 232 SER 232 221 221 SER SER A . n 
A 1 233 ILE 233 222 222 ILE ILE A . n 
A 1 234 THR 234 223 223 THR THR A . n 
A 1 235 GLU 235 224 224 GLU GLU A . n 
A 1 236 SER 236 225 225 SER SER A . n 
A 1 237 VAL 237 226 226 VAL VAL A . n 
A 1 238 ASN 238 227 227 ASN ASN A . n 
A 1 239 LEU 239 228 228 LEU LEU A . n 
A 1 240 ALA 240 229 229 ALA ALA A . n 
A 1 241 PHE 241 230 230 PHE PHE A . n 
A 1 242 MET 242 231 231 MET MET A . n 
A 1 243 GLY 243 232 232 GLY GLY A . n 
A 1 244 SER 244 233 233 SER SER A . n 
A 1 245 ASN 245 234 234 ASN ASN A . n 
A 1 246 VAL 246 235 235 VAL VAL A . n 
A 1 247 ILE 247 236 236 ILE ILE A . n 
A 1 248 SER 248 237 237 SER SER A . n 
A 1 249 GLY 249 238 238 GLY GLY A . n 
A 1 250 SER 250 239 239 SER SER A . n 
A 1 251 ALA 251 240 240 ALA ALA A . n 
A 1 252 TYR 252 241 241 TYR TYR A . n 
A 1 253 GLY 253 242 242 GLY GLY A . n 
A 1 254 VAL 254 243 243 VAL VAL A . n 
A 1 255 VAL 255 244 244 VAL VAL A . n 
A 1 256 ILE 256 245 245 ILE ILE A . n 
A 1 257 ALA 257 246 246 ALA ALA A . n 
A 1 258 THR 258 247 247 THR THR A . n 
A 1 259 GLY 259 248 248 GLY GLY A . n 
A 1 260 ASP 260 249 249 ASP ASP A . n 
A 1 261 ALA 261 250 250 ALA ALA A . n 
A 1 262 THR 262 251 251 THR THR A . n 
A 1 263 ILE 263 252 252 ILE ILE A . n 
A 1 264 PHE 264 253 253 PHE PHE A . n 
A 1 265 GLY 265 254 254 GLY GLY A . n 
A 1 266 GLU 266 255 255 GLU GLU A . n 
A 1 267 MET 267 256 256 MET MET A . n 
A 1 268 ALA 268 257 257 ALA ALA A . n 
A 1 269 LYS 269 258 258 LYS LYS A . n 
A 1 270 SER 270 259 259 SER SER A . n 
A 1 271 VAL 271 260 260 VAL VAL A . n 
A 1 272 THR 272 261 261 THR THR A . n 
A 1 273 GLU 273 262 262 GLU GLU A . n 
A 1 274 ASP 274 263 263 ASP ASP A . n 
A 1 275 SER 275 264 264 SER SER A . n 
A 1 276 THR 276 265 265 THR THR A . n 
A 1 277 LYS 277 266 266 LYS LYS A . n 
A 1 278 THR 278 267 267 THR THR A . n 
A 1 279 THR 279 268 268 THR THR A . n 
A 1 280 PHE 280 269 269 PHE PHE A . n 
A 1 281 GLU 281 270 270 GLU GLU A . n 
A 1 282 LYS 282 271 271 LYS LYS A . n 
A 1 283 GLY 283 272 272 GLY GLY A . n 
A 1 284 VAL 284 273 273 VAL VAL A . n 
A 1 285 ASN 285 274 274 ASN ASN A . n 
A 1 286 SER 286 275 275 SER SER A . n 
A 1 287 VAL 287 276 276 VAL VAL A . n 
A 1 288 SER 288 277 277 SER SER A . n 
A 1 289 TRP 289 278 278 TRP TRP A . n 
A 1 290 VAL 290 279 279 VAL VAL A . n 
A 1 291 LEU 291 280 280 LEU LEU A . n 
A 1 292 ILE 292 281 281 ILE ILE A . n 
A 1 293 ARG 293 282 282 ARG ARG A . n 
A 1 294 PHE 294 283 283 PHE PHE A . n 
A 1 295 MET 295 284 284 MET MET A . n 
A 1 296 LEU 296 285 285 LEU LEU A . n 
A 1 297 VAL 297 286 286 VAL VAL A . n 
A 1 298 MET 298 287 287 MET MET A . n 
A 1 299 VAL 299 288 288 VAL VAL A . n 
A 1 300 PRO 300 289 289 PRO PRO A . n 
A 1 301 PHE 301 290 290 PHE PHE A . n 
A 1 302 VAL 302 291 291 VAL VAL A . n 
A 1 303 LEU 303 292 292 LEU LEU A . n 
A 1 304 LEU 304 293 293 LEU LEU A . n 
A 1 305 ILE 305 294 294 ILE ILE A . n 
A 1 306 ASN 306 295 295 ASN ASN A . n 
A 1 307 GLY 307 296 296 GLY GLY A . n 
A 1 308 PHE 308 297 297 PHE PHE A . n 
A 1 309 THR 309 298 298 THR THR A . n 
A 1 310 LYS 310 299 299 LYS LYS A . n 
A 1 311 GLY 311 300 300 GLY GLY A . n 
A 1 312 ASP 312 301 301 ASP ASP A . n 
A 1 313 TRP 313 302 302 TRP TRP A . n 
A 1 314 MET 314 303 303 MET MET A . n 
A 1 315 GLU 315 304 304 GLU GLU A . n 
A 1 316 ALA 316 305 305 ALA ALA A . n 
A 1 317 ALA 317 306 306 ALA ALA A . n 
A 1 318 LEU 318 307 307 LEU LEU A . n 
A 1 319 PHE 319 308 308 PHE PHE A . n 
A 1 320 ALA 320 309 309 ALA ALA A . n 
A 1 321 LEU 321 310 310 LEU LEU A . n 
A 1 322 ALA 322 311 311 ALA ALA A . n 
A 1 323 VAL 323 312 312 VAL VAL A . n 
A 1 324 ALA 324 313 313 ALA ALA A . n 
A 1 325 VAL 325 314 314 VAL VAL A . n 
A 1 326 GLY 326 315 315 GLY GLY A . n 
A 1 327 LEU 327 316 316 LEU LEU A . n 
A 1 328 THR 328 317 317 THR THR A . n 
A 1 329 PRO 329 318 318 PRO PRO A . n 
A 1 330 GLU 330 319 319 GLU GLU A . n 
A 1 331 MET 331 320 320 MET MET A . n 
A 1 332 LEU 332 321 321 LEU LEU A . n 
A 1 333 PRO 333 322 322 PRO PRO A . n 
A 1 334 MET 334 323 323 MET MET A . n 
A 1 335 ILE 335 324 324 ILE ILE A . n 
A 1 336 VAL 336 325 325 VAL VAL A . n 
A 1 337 THR 337 326 326 THR THR A . n 
A 1 338 THR 338 327 327 THR THR A . n 
A 1 339 CYS 339 328 328 CYS CYS A . n 
A 1 340 LEU 340 329 329 LEU LEU A . n 
A 1 341 ALA 341 330 330 ALA ALA A . n 
A 1 342 LYS 342 331 331 LYS LYS A . n 
A 1 343 GLY 343 332 332 GLY GLY A . n 
A 1 344 ALA 344 333 333 ALA ALA A . n 
A 1 345 VAL 345 334 334 VAL VAL A . n 
A 1 346 THR 346 335 335 THR THR A . n 
A 1 347 MET 347 336 336 MET MET A . n 
A 1 348 SER 348 337 337 SER SER A . n 
A 1 349 LYS 349 338 338 LYS LYS A . n 
A 1 350 GLU 350 339 339 GLU GLU A . n 
A 1 351 LYS 351 340 340 LYS LYS A . n 
A 1 352 THR 352 341 341 THR THR A . n 
A 1 353 ILE 353 342 342 ILE ILE A . n 
A 1 354 ILE 354 343 343 ILE ILE A . n 
A 1 355 LYS 355 344 344 LYS LYS A . n 
A 1 356 ASN 356 345 345 ASN ASN A . n 
A 1 357 LEU 357 346 346 LEU LEU A . n 
A 1 358 ASN 358 347 347 ASN ASN A . n 
A 1 359 SER 359 348 348 SER SER A . n 
A 1 360 ILE 360 349 349 ILE ILE A . n 
A 1 361 GLN 361 350 350 GLN GLN A . n 
A 1 362 ASN 362 351 351 ASN ASN A . n 
A 1 363 LEU 363 352 352 LEU LEU A . n 
A 1 364 GLY 364 353 353 GLY GLY A . n 
A 1 365 SER 365 354 354 SER SER A . n 
A 1 366 MET 366 355 355 MET MET A . n 
A 1 367 ASN 367 356 356 ASN ASN A . n 
A 1 368 ILE 368 357 357 ILE ILE A . n 
A 1 369 LEU 369 358 358 LEU LEU A . n 
A 1 370 CYS 370 359 359 CYS CYS A . n 
A 1 371 THR 371 360 360 THR THR A . n 
A 1 372 ASP 372 361 361 ASP ASP A . n 
A 1 373 LYS 373 362 362 LYS LYS A . n 
A 1 374 THR 374 363 363 THR THR A . n 
A 1 375 GLY 375 364 364 GLY GLY A . n 
A 1 376 THR 376 365 365 THR THR A . n 
A 1 377 LEU 377 366 366 LEU LEU A . n 
A 1 378 THR 378 367 367 THR THR A . n 
A 1 379 GLN 379 368 368 GLN GLN A . n 
A 1 380 ASP 380 369 369 ASP ASP A . n 
A 1 381 LYS 381 370 370 LYS LYS A . n 
A 1 382 VAL 382 371 371 VAL VAL A . n 
A 1 383 VAL 383 372 372 VAL VAL A . n 
A 1 384 LEU 384 373 373 LEU LEU A . n 
A 1 385 MET 385 374 374 MET MET A . n 
A 1 386 ARG 386 375 375 ARG ARG A . n 
A 1 387 HIS 387 376 376 HIS HIS A . n 
A 1 388 LEU 388 377 377 LEU LEU A . n 
A 1 389 ASP 389 378 378 ASP ASP A . n 
A 1 390 ILE 390 379 379 ILE ILE A . n 
A 1 391 HIS 391 380 380 HIS HIS A . n 
A 1 392 GLY 392 381 381 GLY GLY A . n 
A 1 393 GLN 393 382 382 GLN GLN A . n 
A 1 394 GLU 394 383 383 GLU GLU A . n 
A 1 395 ASN 395 384 384 ASN ASN A . n 
A 1 396 ILE 396 385 385 ILE ILE A . n 
A 1 397 ARG 397 386 386 ARG ARG A . n 
A 1 398 VAL 398 387 387 VAL VAL A . n 
A 1 399 LEU 399 388 388 LEU LEU A . n 
A 1 400 ARG 400 389 389 ARG ARG A . n 
A 1 401 HIS 401 390 390 HIS HIS A . n 
A 1 402 GLY 402 391 391 GLY GLY A . n 
A 1 403 PHE 403 392 392 PHE PHE A . n 
A 1 404 LEU 404 393 393 LEU LEU A . n 
A 1 405 ASN 405 394 394 ASN ASN A . n 
A 1 406 SER 406 395 395 SER SER A . n 
A 1 407 TYR 407 396 396 TYR TYR A . n 
A 1 408 TYR 408 397 397 TYR TYR A . n 
A 1 409 GLN 409 398 398 GLN GLN A . n 
A 1 410 THR 410 399 399 THR THR A . n 
A 1 411 GLY 411 400 400 GLY GLY A . n 
A 1 412 LEU 412 401 401 LEU LEU A . n 
A 1 413 LYS 413 402 402 LYS LYS A . n 
A 1 414 ASN 414 403 403 ASN ASN A . n 
A 1 415 LEU 415 404 404 LEU LEU A . n 
A 1 416 MET 416 405 405 MET MET A . n 
A 1 417 ASP 417 406 406 ASP ASP A . n 
A 1 418 LEU 418 407 407 LEU LEU A . n 
A 1 419 ALA 419 408 408 ALA ALA A . n 
A 1 420 ILE 420 409 409 ILE ILE A . n 
A 1 421 ILE 421 410 410 ILE ILE A . n 
A 1 422 GLU 422 411 411 GLU GLU A . n 
A 1 423 GLY 423 412 412 GLY GLY A . n 
A 1 424 ALA 424 413 413 ALA ALA A . n 
A 1 425 GLU 425 414 414 GLU GLU A . n 
A 1 426 ALA 426 415 415 ALA ALA A . n 
A 1 427 LYS 427 416 416 LYS LYS A . n 
A 1 428 GLN 428 417 417 GLN GLN A . n 
A 1 429 ASP 429 418 418 ASP ASP A . n 
A 1 430 LYS 430 419 419 LYS LYS A . n 
A 1 431 ASN 431 420 420 ASN ASN A . n 
A 1 432 PRO 432 421 421 PRO PRO A . n 
A 1 433 GLU 433 422 422 GLU GLU A . n 
A 1 434 LEU 434 423 423 LEU LEU A . n 
A 1 435 GLY 435 424 424 GLY GLY A . n 
A 1 436 GLY 436 425 425 GLY GLY A . n 
A 1 437 LEU 437 426 426 LEU LEU A . n 
A 1 438 SER 438 427 427 SER SER A . n 
A 1 439 SER 439 428 428 SER SER A . n 
A 1 440 LYS 440 429 429 LYS LYS A . n 
A 1 441 TYR 441 430 430 TYR TYR A . n 
A 1 442 THR 442 431 431 THR THR A . n 
A 1 443 LYS 443 432 432 LYS LYS A . n 
A 1 444 VAL 444 433 433 VAL VAL A . n 
A 1 445 ASP 445 434 434 ASP ASP A . n 
A 1 446 GLU 446 435 435 GLU GLU A . n 
A 1 447 ILE 447 436 436 ILE ILE A . n 
A 1 448 PRO 448 437 437 PRO PRO A . n 
A 1 449 PHE 449 438 438 PHE PHE A . n 
A 1 450 ASP 450 439 439 ASP ASP A . n 
A 1 451 PHE 451 440 440 PHE PHE A . n 
A 1 452 GLU 452 441 441 GLU GLU A . n 
A 1 453 ARG 453 442 442 ARG ARG A . n 
A 1 454 ARG 454 443 443 ARG ARG A . n 
A 1 455 ARG 455 444 444 ARG ARG A . n 
A 1 456 MET 456 445 445 MET MET A . n 
A 1 457 SER 457 446 446 SER SER A . n 
A 1 458 VAL 458 447 447 VAL VAL A . n 
A 1 459 VAL 459 448 448 VAL VAL A . n 
A 1 460 VAL 460 449 449 VAL VAL A . n 
A 1 461 LYS 461 450 450 LYS LYS A . n 
A 1 462 SER 462 451 451 SER SER A . n 
A 1 463 ASN 463 452 452 ASN ASN A . n 
A 1 464 THR 464 453 453 THR THR A . n 
A 1 465 ASN 465 454 454 ASN ASN A . n 
A 1 466 GLY 466 455 455 GLY GLY A . n 
A 1 467 ALA 467 456 456 ALA ALA A . n 
A 1 468 THR 468 457 457 THR THR A . n 
A 1 469 SER 469 458 458 SER SER A . n 
A 1 470 LYS 470 459 459 LYS LYS A . n 
A 1 471 THR 471 460 460 THR THR A . n 
A 1 472 GLN 472 461 461 GLN GLN A . n 
A 1 473 MET 473 462 462 MET MET A . n 
A 1 474 ILE 474 463 463 ILE ILE A . n 
A 1 475 THR 475 464 464 THR THR A . n 
A 1 476 LYS 476 465 465 LYS LYS A . n 
A 1 477 GLY 477 466 466 GLY GLY A . n 
A 1 478 ALA 478 467 467 ALA ALA A . n 
A 1 479 ALA 479 468 468 ALA ALA A . n 
A 1 480 GLU 480 469 469 GLU GLU A . n 
A 1 481 GLU 481 470 470 GLU GLU A . n 
A 1 482 MET 482 471 471 MET MET A . n 
A 1 483 LEU 483 472 472 LEU LEU A . n 
A 1 484 ASP 484 473 473 ASP ASP A . n 
A 1 485 ILE 485 474 474 ILE ILE A . n 
A 1 486 CYS 486 475 475 CYS CYS A . n 
A 1 487 THR 487 476 476 THR THR A . n 
A 1 488 LEU 488 477 477 LEU LEU A . n 
A 1 489 VAL 489 478 478 VAL VAL A . n 
A 1 490 GLU 490 479 479 GLU GLU A . n 
A 1 491 ASP 491 480 480 ASP ASP A . n 
A 1 492 LYS 492 481 481 LYS LYS A . n 
A 1 493 GLY 493 482 482 GLY GLY A . n 
A 1 494 ASN 494 483 483 ASN ASN A . n 
A 1 495 VAL 495 484 484 VAL VAL A . n 
A 1 496 VAL 496 485 485 VAL VAL A . n 
A 1 497 HIS 497 486 486 HIS HIS A . n 
A 1 498 LEU 498 487 487 LEU LEU A . n 
A 1 499 THR 499 488 488 THR THR A . n 
A 1 500 PRO 500 489 489 PRO PRO A . n 
A 1 501 GLU 501 490 490 GLU GLU A . n 
A 1 502 LEU 502 491 491 LEU LEU A . n 
A 1 503 ARG 503 492 492 ARG ARG A . n 
A 1 504 ALA 504 493 493 ALA ALA A . n 
A 1 505 TYR 505 494 494 TYR TYR A . n 
A 1 506 ILE 506 495 495 ILE ILE A . n 
A 1 507 LEU 507 496 496 LEU LEU A . n 
A 1 508 LYS 508 497 497 LYS LYS A . n 
A 1 509 LYS 509 498 498 LYS LYS A . n 
A 1 510 VAL 510 499 499 VAL VAL A . n 
A 1 511 ASP 511 500 500 ASP ASP A . n 
A 1 512 GLU 512 501 501 GLU GLU A . n 
A 1 513 LEU 513 502 502 LEU LEU A . n 
A 1 514 ASN 514 503 503 ASN ASN A . n 
A 1 515 GLU 515 504 504 GLU GLU A . n 
A 1 516 GLU 516 505 505 GLU GLU A . n 
A 1 517 GLY 517 506 506 GLY GLY A . n 
A 1 518 MET 518 507 507 MET MET A . n 
A 1 519 ARG 519 508 508 ARG ARG A . n 
A 1 520 VAL 520 509 509 VAL VAL A . n 
A 1 521 ILE 521 510 510 ILE ILE A . n 
A 1 522 LEU 522 511 511 LEU LEU A . n 
A 1 523 VAL 523 512 512 VAL VAL A . n 
A 1 524 ALA 524 513 513 ALA ALA A . n 
A 1 525 GLN 525 514 514 GLN GLN A . n 
A 1 526 LYS 526 515 515 LYS LYS A . n 
A 1 527 THR 527 516 516 THR THR A . n 
A 1 528 ASN 528 517 517 ASN ASN A . n 
A 1 529 PRO 529 518 518 PRO PRO A . n 
A 1 530 SER 530 519 519 SER SER A . n 
A 1 531 PRO 531 520 520 PRO PRO A . n 
A 1 532 ILE 532 521 521 ILE ILE A . n 
A 1 533 ASP 533 522 522 ASP ASP A . n 
A 1 534 THR 534 523 523 THR THR A . n 
A 1 535 PHE 535 524 524 PHE PHE A . n 
A 1 536 SER 536 525 525 SER SER A . n 
A 1 537 VAL 537 526 526 VAL VAL A . n 
A 1 538 GLN 538 527 527 GLN GLN A . n 
A 1 539 ASP 539 528 528 ASP ASP A . n 
A 1 540 GLU 540 529 529 GLU GLU A . n 
A 1 541 SER 541 530 530 SER SER A . n 
A 1 542 GLU 542 531 531 GLU GLU A . n 
A 1 543 MET 543 532 532 MET MET A . n 
A 1 544 VAL 544 533 533 VAL VAL A . n 
A 1 545 LEU 545 534 534 LEU LEU A . n 
A 1 546 MET 546 535 535 MET MET A . n 
A 1 547 GLY 547 536 536 GLY GLY A . n 
A 1 548 TYR 548 537 537 TYR TYR A . n 
A 1 549 LEU 549 538 538 LEU LEU A . n 
A 1 550 ALA 550 539 539 ALA ALA A . n 
A 1 551 PHE 551 540 540 PHE PHE A . n 
A 1 552 LEU 552 541 541 LEU LEU A . n 
A 1 553 ASP 553 542 542 ASP ASP A . n 
A 1 554 PRO 554 543 543 PRO PRO A . n 
A 1 555 PRO 555 544 544 PRO PRO A . n 
A 1 556 LYS 556 545 545 LYS LYS A . n 
A 1 557 GLU 557 546 546 GLU GLU A . n 
A 1 558 SER 558 547 547 SER SER A . n 
A 1 559 THR 559 548 548 THR THR A . n 
A 1 560 ALA 560 549 549 ALA ALA A . n 
A 1 561 LYS 561 550 550 LYS LYS A . n 
A 1 562 ALA 562 551 551 ALA ALA A . n 
A 1 563 ILE 563 552 552 ILE ILE A . n 
A 1 564 LYS 564 553 553 LYS LYS A . n 
A 1 565 ALA 565 554 554 ALA ALA A . n 
A 1 566 LEU 566 555 555 LEU LEU A . n 
A 1 567 ASN 567 556 556 ASN ASN A . n 
A 1 568 LYS 568 557 557 LYS LYS A . n 
A 1 569 TYR 569 558 558 TYR TYR A . n 
A 1 570 GLY 570 559 559 GLY GLY A . n 
A 1 571 VAL 571 560 560 VAL VAL A . n 
A 1 572 SER 572 561 561 SER SER A . n 
A 1 573 VAL 573 562 562 VAL VAL A . n 
A 1 574 LYS 574 563 563 LYS LYS A . n 
A 1 575 ILE 575 564 564 ILE ILE A . n 
A 1 576 LEU 576 565 565 LEU LEU A . n 
A 1 577 THR 577 566 566 THR THR A . n 
A 1 578 GLY 578 567 567 GLY GLY A . n 
A 1 579 ASP 579 568 568 ASP ASP A . n 
A 1 580 ASN 580 569 569 ASN ASN A . n 
A 1 581 ASP 581 570 570 ASP ASP A . n 
A 1 582 LYS 582 571 571 LYS LYS A . n 
A 1 583 VAL 583 572 572 VAL VAL A . n 
A 1 584 THR 584 573 573 THR THR A . n 
A 1 585 ARG 585 574 574 ARG ARG A . n 
A 1 586 SER 586 575 575 SER SER A . n 
A 1 587 VAL 587 576 576 VAL VAL A . n 
A 1 588 CYS 588 577 577 CYS CYS A . n 
A 1 589 LYS 589 578 578 LYS LYS A . n 
A 1 590 GLN 590 579 579 GLN GLN A . n 
A 1 591 VAL 591 580 580 VAL VAL A . n 
A 1 592 GLY 592 581 581 GLY GLY A . n 
A 1 593 LEU 593 582 582 LEU LEU A . n 
A 1 594 PRO 594 583 583 PRO PRO A . n 
A 1 595 VAL 595 584 584 VAL VAL A . n 
A 1 596 ASP 596 585 585 ASP ASP A . n 
A 1 597 LYS 597 586 586 LYS LYS A . n 
A 1 598 THR 598 587 587 THR THR A . n 
A 1 599 ILE 599 588 588 ILE ILE A . n 
A 1 600 LEU 600 589 589 LEU LEU A . n 
A 1 601 GLY 601 590 590 GLY GLY A . n 
A 1 602 SER 602 591 591 SER SER A . n 
A 1 603 ASP 603 592 592 ASP ASP A . n 
A 1 604 ILE 604 593 593 ILE ILE A . n 
A 1 605 ASP 605 594 594 ASP ASP A . n 
A 1 606 GLN 606 595 595 GLN GLN A . n 
A 1 607 LEU 607 596 596 LEU LEU A . n 
A 1 608 ASP 608 597 597 ASP ASP A . n 
A 1 609 ASP 609 598 598 ASP ASP A . n 
A 1 610 ASN 610 599 599 ASN ASN A . n 
A 1 611 GLU 611 600 600 GLU GLU A . n 
A 1 612 LEU 612 601 601 LEU LEU A . n 
A 1 613 ALA 613 602 602 ALA ALA A . n 
A 1 614 ALA 614 603 603 ALA ALA A . n 
A 1 615 VAL 615 604 604 VAL VAL A . n 
A 1 616 ALA 616 605 605 ALA ALA A . n 
A 1 617 ALA 617 606 606 ALA ALA A . n 
A 1 618 ALA 618 607 607 ALA ALA A . n 
A 1 619 ALA 619 608 608 ALA ALA A . n 
A 1 620 SER 620 609 609 SER SER A . n 
A 1 621 VAL 621 610 610 VAL VAL A . n 
A 1 622 PHE 622 611 611 PHE PHE A . n 
A 1 623 ALA 623 612 612 ALA ALA A . n 
A 1 624 LYS 624 613 613 LYS LYS A . n 
A 1 625 LEU 625 614 614 LEU LEU A . n 
A 1 626 SER 626 615 615 SER SER A . n 
A 1 627 PRO 627 616 616 PRO PRO A . n 
A 1 628 GLN 628 617 617 GLN GLN A . n 
A 1 629 GLN 629 618 618 GLN GLN A . n 
A 1 630 LYS 630 619 619 LYS LYS A . n 
A 1 631 ALA 631 620 620 ALA ALA A . n 
A 1 632 ARG 632 621 621 ARG ARG A . n 
A 1 633 ILE 633 622 622 ILE ILE A . n 
A 1 634 VAL 634 623 623 VAL VAL A . n 
A 1 635 THR 635 624 624 THR THR A . n 
A 1 636 THR 636 625 625 THR THR A . n 
A 1 637 LEU 637 626 626 LEU LEU A . n 
A 1 638 ARG 638 627 627 ARG ARG A . n 
A 1 639 ASN 639 628 628 ASN ASN A . n 
A 1 640 SER 640 629 629 SER SER A . n 
A 1 641 GLY 641 630 630 GLY GLY A . n 
A 1 642 ASN 642 631 631 ASN ASN A . n 
A 1 643 SER 643 632 632 SER SER A . n 
A 1 644 VAL 644 633 633 VAL VAL A . n 
A 1 645 GLY 645 634 634 GLY GLY A . n 
A 1 646 TYR 646 635 635 TYR TYR A . n 
A 1 647 MET 647 636 636 MET MET A . n 
A 1 648 GLY 648 637 637 GLY GLY A . n 
A 1 649 ASP 649 638 638 ASP ASP A . n 
A 1 650 GLY 650 639 639 GLY GLY A . n 
A 1 651 ILE 651 640 640 ILE ILE A . n 
A 1 652 ASN 652 641 641 ASN ASN A . n 
A 1 653 ASP 653 642 642 ASP ASP A . n 
A 1 654 ALA 654 643 643 ALA ALA A . n 
A 1 655 ALA 655 644 644 ALA ALA A . n 
A 1 656 ALA 656 645 645 ALA ALA A . n 
A 1 657 MET 657 646 646 MET MET A . n 
A 1 658 LYS 658 647 647 LYS LYS A . n 
A 1 659 SER 659 648 648 SER SER A . n 
A 1 660 SER 660 649 649 SER SER A . n 
A 1 661 ASP 661 650 650 ASP ASP A . n 
A 1 662 VAL 662 651 651 VAL VAL A . n 
A 1 663 GLY 663 652 652 GLY GLY A . n 
A 1 664 ILE 664 653 653 ILE ILE A . n 
A 1 665 SER 665 654 654 SER SER A . n 
A 1 666 VAL 666 655 655 VAL VAL A . n 
A 1 667 ASP 667 656 656 ASP ASP A . n 
A 1 668 SER 668 657 657 SER SER A . n 
A 1 669 ALA 669 658 658 ALA ALA A . n 
A 1 670 VAL 670 659 659 VAL VAL A . n 
A 1 671 ASP 671 660 660 ASP ASP A . n 
A 1 672 ILE 672 661 661 ILE ILE A . n 
A 1 673 ALA 673 662 662 ALA ALA A . n 
A 1 674 LYS 674 663 663 LYS LYS A . n 
A 1 675 GLU 675 664 664 GLU GLU A . n 
A 1 676 SER 676 665 665 SER SER A . n 
A 1 677 ALA 677 666 666 ALA ALA A . n 
A 1 678 ASP 678 667 667 ASP ASP A . n 
A 1 679 VAL 679 668 668 VAL VAL A . n 
A 1 680 ILE 680 669 669 ILE ILE A . n 
A 1 681 LEU 681 670 670 LEU LEU A . n 
A 1 682 LEU 682 671 671 LEU LEU A . n 
A 1 683 GLU 683 672 672 GLU GLU A . n 
A 1 684 LYS 684 673 673 LYS LYS A . n 
A 1 685 ASP 685 674 674 ASP ASP A . n 
A 1 686 LEU 686 675 675 LEU LEU A . n 
A 1 687 MET 687 676 676 MET MET A . n 
A 1 688 VAL 688 677 677 VAL VAL A . n 
A 1 689 LEU 689 678 678 LEU LEU A . n 
A 1 690 GLU 690 679 679 GLU GLU A . n 
A 1 691 LYS 691 680 680 LYS LYS A . n 
A 1 692 GLY 692 681 681 GLY GLY A . n 
A 1 693 ILE 693 682 682 ILE ILE A . n 
A 1 694 ILE 694 683 683 ILE ILE A . n 
A 1 695 GLU 695 684 684 GLU GLU A . n 
A 1 696 GLY 696 685 685 GLY GLY A . n 
A 1 697 ARG 697 686 686 ARG ARG A . n 
A 1 698 LYS 698 687 687 LYS LYS A . n 
A 1 699 THR 699 688 688 THR THR A . n 
A 1 700 TYR 700 689 689 TYR TYR A . n 
A 1 701 ALA 701 690 690 ALA ALA A . n 
A 1 702 ASN 702 691 691 ASN ASN A . n 
A 1 703 MET 703 692 692 MET MET A . n 
A 1 704 ILE 704 693 693 ILE ILE A . n 
A 1 705 LYS 705 694 694 LYS LYS A . n 
A 1 706 TYR 706 695 695 TYR TYR A . n 
A 1 707 ILE 707 696 696 ILE ILE A . n 
A 1 708 LYS 708 697 697 LYS LYS A . n 
A 1 709 MET 709 698 698 MET MET A . n 
A 1 710 THR 710 699 699 THR THR A . n 
A 1 711 ALA 711 700 700 ALA ALA A . n 
A 1 712 SER 712 701 701 SER SER A . n 
A 1 713 SER 713 702 702 SER SER A . n 
A 1 714 ASN 714 703 703 ASN ASN A . n 
A 1 715 PHE 715 704 704 PHE PHE A . n 
A 1 716 GLY 716 705 705 GLY GLY A . n 
A 1 717 ASN 717 706 706 ASN ASN A . n 
A 1 718 MET 718 707 707 MET MET A . n 
A 1 719 PHE 719 708 708 PHE PHE A . n 
A 1 720 SER 720 709 709 SER SER A . n 
A 1 721 VAL 721 710 710 VAL VAL A . n 
A 1 722 LEU 722 711 711 LEU LEU A . n 
A 1 723 ILE 723 712 712 ILE ILE A . n 
A 1 724 ALA 724 713 713 ALA ALA A . n 
A 1 725 SER 725 714 714 SER SER A . n 
A 1 726 ALA 726 715 715 ALA ALA A . n 
A 1 727 PHE 727 716 716 PHE PHE A . n 
A 1 728 LEU 728 717 717 LEU LEU A . n 
A 1 729 PRO 729 718 718 PRO PRO A . n 
A 1 730 PHE 730 719 719 PHE PHE A . n 
A 1 731 ILE 731 720 720 ILE ILE A . n 
A 1 732 PRO 732 721 721 PRO PRO A . n 
A 1 733 MET 733 722 722 MET MET A . n 
A 1 734 LEU 734 723 723 LEU LEU A . n 
A 1 735 SER 735 724 724 SER SER A . n 
A 1 736 ILE 736 725 725 ILE ILE A . n 
A 1 737 HIS 737 726 726 HIS HIS A . n 
A 1 738 ILE 738 727 727 ILE ILE A . n 
A 1 739 LEU 739 728 728 LEU LEU A . n 
A 1 740 LEU 740 729 729 LEU LEU A . n 
A 1 741 LEU 741 730 730 LEU LEU A . n 
A 1 742 ASN 742 731 731 ASN ASN A . n 
A 1 743 LEU 743 732 732 LEU LEU A . n 
A 1 744 ILE 744 733 733 ILE ILE A . n 
A 1 745 TYR 745 734 734 TYR TYR A . n 
A 1 746 ASP 746 735 735 ASP ASP A . n 
A 1 747 PHE 747 736 736 PHE PHE A . n 
A 1 748 SER 748 737 737 SER SER A . n 
A 1 749 CYS 749 738 738 CYS CYS A . n 
A 1 750 THR 750 739 739 THR THR A . n 
A 1 751 ALA 751 740 740 ALA ALA A . n 
A 1 752 ILE 752 741 741 ILE ILE A . n 
A 1 753 PRO 753 742 742 PRO PRO A . n 
A 1 754 TRP 754 743 743 TRP TRP A . n 
A 1 755 ASP 755 744 744 ASP ASP A . n 
A 1 756 ASN 756 745 745 ASN ASN A . n 
A 1 757 VAL 757 746 746 VAL VAL A . n 
A 1 758 ASP 758 747 747 ASP ASP A . n 
A 1 759 GLU 759 748 748 GLU GLU A . n 
A 1 760 GLU 760 749 749 GLU GLU A . n 
A 1 761 TYR 761 750 750 TYR TYR A . n 
A 1 762 LEU 762 751 751 LEU LEU A . n 
A 1 763 VAL 763 752 752 VAL VAL A . n 
A 1 764 VAL 764 753 753 VAL VAL A . n 
A 1 765 PRO 765 754 754 PRO PRO A . n 
A 1 766 ARG 766 755 755 ARG ARG A . n 
A 1 767 LYS 767 756 756 LYS LYS A . n 
A 1 768 TRP 768 757 757 TRP TRP A . n 
A 1 769 ASP 769 758 758 ASP ASP A . n 
A 1 770 ALA 770 759 759 ALA ALA A . n 
A 1 771 SER 771 760 760 SER SER A . n 
A 1 772 SER 772 761 761 SER SER A . n 
A 1 773 VAL 773 762 762 VAL VAL A . n 
A 1 774 SER 774 763 763 SER SER A . n 
A 1 775 LYS 775 764 764 LYS LYS A . n 
A 1 776 PHE 776 765 765 PHE PHE A . n 
A 1 777 MET 777 766 766 MET MET A . n 
A 1 778 LEU 778 767 767 LEU LEU A . n 
A 1 779 TRP 779 768 768 TRP TRP A . n 
A 1 780 ILE 780 769 769 ILE ILE A . n 
A 1 781 GLY 781 770 770 GLY GLY A . n 
A 1 782 PRO 782 771 771 PRO PRO A . n 
A 1 783 THR 783 772 772 THR THR A . n 
A 1 784 SER 784 773 773 SER SER A . n 
A 1 785 SER 785 774 774 SER SER A . n 
A 1 786 VAL 786 775 775 VAL VAL A . n 
A 1 787 PHE 787 776 776 PHE PHE A . n 
A 1 788 ASP 788 777 777 ASP ASP A . n 
A 1 789 ILE 789 778 778 ILE ILE A . n 
A 1 790 THR 790 779 779 THR THR A . n 
A 1 791 THR 791 780 780 THR THR A . n 
A 1 792 TYR 792 781 781 TYR TYR A . n 
A 1 793 LEU 793 782 782 LEU LEU A . n 
A 1 794 LEU 794 783 783 LEU LEU A . n 
A 1 795 MET 795 784 784 MET MET A . n 
A 1 796 PHE 796 785 785 PHE PHE A . n 
A 1 797 PHE 797 786 786 PHE PHE A . n 
A 1 798 VAL 798 787 787 VAL VAL A . n 
A 1 799 ILE 799 788 788 ILE ILE A . n 
A 1 800 CYS 800 789 789 CYS CYS A . n 
A 1 801 PRO 801 790 790 PRO PRO A . n 
A 1 802 ALA 802 791 791 ALA ALA A . n 
A 1 803 THR 803 792 792 THR THR A . n 
A 1 804 PHE 804 793 793 PHE PHE A . n 
A 1 805 GLY 805 794 794 GLY GLY A . n 
A 1 806 PRO 806 795 795 PRO PRO A . n 
A 1 807 PHE 807 796 796 PHE PHE A . n 
A 1 808 SER 808 797 797 SER SER A . n 
A 1 809 SER 809 798 798 SER SER A . n 
A 1 810 LEU 810 799 799 LEU LEU A . n 
A 1 811 VAL 811 800 800 VAL VAL A . n 
A 1 812 PRO 812 801 801 PRO PRO A . n 
A 1 813 GLY 813 802 802 GLY GLY A . n 
A 1 814 SER 814 803 803 SER SER A . n 
A 1 815 VAL 815 804 804 VAL VAL A . n 
A 1 816 ALA 816 805 805 ALA ALA A . n 
A 1 817 TYR 817 806 806 TYR TYR A . n 
A 1 818 ILE 818 807 807 ILE ILE A . n 
A 1 819 GLY 819 808 808 GLY GLY A . n 
A 1 820 PHE 820 809 809 PHE PHE A . n 
A 1 821 ILE 821 810 810 ILE ILE A . n 
A 1 822 ALA 822 811 811 ALA ALA A . n 
A 1 823 LEU 823 812 812 LEU LEU A . n 
A 1 824 PHE 824 813 813 PHE PHE A . n 
A 1 825 HIS 825 814 814 HIS HIS A . n 
A 1 826 THR 826 815 815 THR THR A . n 
A 1 827 GLY 827 816 816 GLY GLY A . n 
A 1 828 TRP 828 817 817 TRP TRP A . n 
A 1 829 PHE 829 818 818 PHE PHE A . n 
A 1 830 VAL 830 819 819 VAL VAL A . n 
A 1 831 GLU 831 820 820 GLU GLU A . n 
A 1 832 SER 832 821 821 SER SER A . n 
A 1 833 MET 833 822 822 MET MET A . n 
A 1 834 TRP 834 823 823 TRP TRP A . n 
A 1 835 THR 835 824 824 THR THR A . n 
A 1 836 GLN 836 825 825 GLN GLN A . n 
A 1 837 THR 837 826 826 THR THR A . n 
A 1 838 LEU 838 827 827 LEU LEU A . n 
A 1 839 VAL 839 828 828 VAL VAL A . n 
A 1 840 ILE 840 829 829 ILE ILE A . n 
A 1 841 HIS 841 830 830 HIS HIS A . n 
A 1 842 MET 842 831 831 MET MET A . n 
A 1 843 ILE 843 832 832 ILE ILE A . n 
A 1 844 ARG 844 833 833 ARG ARG A . n 
A 1 845 THR 845 834 834 THR THR A . n 
A 1 846 PRO 846 835 835 PRO PRO A . n 
A 1 847 LYS 847 836 836 LYS LYS A . n 
A 1 848 ILE 848 837 837 ILE ILE A . n 
A 1 849 PRO 849 838 838 PRO PRO A . n 
A 1 850 PHE 850 839 839 PHE PHE A . n 
A 1 851 LEU 851 840 840 LEU LEU A . n 
A 1 852 GLN 852 841 841 GLN GLN A . n 
A 1 853 SER 853 842 842 SER SER A . n 
A 1 854 ARG 854 843 843 ARG ARG A . n 
A 1 855 ALA 855 844 844 ALA ALA A . n 
A 1 856 SER 856 845 845 SER SER A . n 
A 1 857 ALA 857 846 846 ALA ALA A . n 
A 1 858 PRO 858 847 847 PRO PRO A . n 
A 1 859 LEU 859 848 848 LEU LEU A . n 
A 1 860 THR 860 849 849 THR THR A . n 
A 1 861 ILE 861 850 850 ILE ILE A . n 
A 1 862 LEU 862 851 851 LEU LEU A . n 
A 1 863 THR 863 852 852 THR THR A . n 
A 1 864 PHE 864 853 853 PHE PHE A . n 
A 1 865 MET 865 854 854 MET MET A . n 
A 1 866 GLY 866 855 855 GLY GLY A . n 
A 1 867 ILE 867 856 856 ILE ILE A . n 
A 1 868 ILE 868 857 857 ILE ILE A . n 
A 1 869 GLY 869 858 858 GLY GLY A . n 
A 1 870 LEU 870 859 859 LEU LEU A . n 
A 1 871 THR 871 860 860 THR THR A . n 
A 1 872 ILE 872 861 861 ILE ILE A . n 
A 1 873 ILE 873 862 862 ILE ILE A . n 
A 1 874 PRO 874 863 863 PRO PRO A . n 
A 1 875 PHE 875 864 864 PHE PHE A . n 
A 1 876 THR 876 865 865 THR THR A . n 
A 1 877 SER 877 866 866 SER SER A . n 
A 1 878 PHE 878 867 867 PHE PHE A . n 
A 1 879 GLY 879 868 868 GLY GLY A . n 
A 1 880 HIS 880 869 869 HIS HIS A . n 
A 1 881 SER 881 870 870 SER SER A . n 
A 1 882 ILE 882 871 871 ILE ILE A . n 
A 1 883 GLY 883 872 872 GLY GLY A . n 
A 1 884 LEU 884 873 873 LEU LEU A . n 
A 1 885 MET 885 874 874 MET MET A . n 
A 1 886 ALA 886 875 875 ALA ALA A . n 
A 1 887 LEU 887 876 876 LEU LEU A . n 
A 1 888 PRO 888 877 877 PRO PRO A . n 
A 1 889 ILE 889 878 878 ILE ILE A . n 
A 1 890 ASN 890 879 879 ASN ASN A . n 
A 1 891 PHE 891 880 880 PHE PHE A . n 
A 1 892 PHE 892 881 881 PHE PHE A . n 
A 1 893 PRO 893 882 882 PRO PRO A . n 
A 1 894 TRP 894 883 883 TRP TRP A . n 
A 1 895 LEU 895 884 884 LEU LEU A . n 
A 1 896 ILE 896 885 885 ILE ILE A . n 
A 1 897 LEU 897 886 886 LEU LEU A . n 
A 1 898 THR 898 887 887 THR THR A . n 
A 1 899 VAL 899 888 888 VAL VAL A . n 
A 1 900 VAL 900 889 889 VAL VAL A . n 
A 1 901 MET 901 890 890 MET MET A . n 
A 1 902 TYR 902 891 891 TYR TYR A . n 
A 1 903 MET 903 892 892 MET MET A . n 
A 1 904 MET 904 893 893 MET MET A . n 
A 1 905 LEU 905 894 894 LEU LEU A . n 
A 1 906 VAL 906 895 895 VAL VAL A . n 
A 1 907 THR 907 896 896 THR THR A . n 
A 1 908 ILE 908 897 897 ILE ILE A . n 
A 1 909 PHE 909 898 898 PHE PHE A . n 
A 1 910 LYS 910 899 899 LYS LYS A . n 
A 1 911 LYS 911 900 900 LYS LYS A . n 
A 1 912 ILE 912 901 901 ILE ILE A . n 
A 1 913 PHE 913 902 902 PHE PHE A . n 
A 1 914 VAL 914 903 903 VAL VAL A . n 
A 1 915 SER 915 904 904 SER SER A . n 
A 1 916 LYS 916 905 905 LYS LYS A . n 
A 1 917 TYR 917 906 906 TYR TYR A . n 
A 1 918 GLY 918 907 907 GLY GLY A . n 
A 1 919 GLU 919 908 908 GLU GLU A . n 
A 1 920 LEU 920 909 909 LEU LEU A . n 
A 1 921 LEU 921 910 910 LEU LEU A . n 
B 1 1   MET 1   -10 ?   ?   ?   C . n 
B 1 2   HIS 2   -9  ?   ?   ?   C . n 
B 1 3   HIS 3   -8  ?   ?   ?   C . n 
B 1 4   HIS 4   -7  ?   ?   ?   C . n 
B 1 5   HIS 5   -6  ?   ?   ?   C . n 
B 1 6   HIS 6   -5  ?   ?   ?   C . n 
B 1 7   HIS 7   -4  ?   ?   ?   C . n 
B 1 8   HIS 8   -3  ?   ?   ?   C . n 
B 1 9   HIS 9   -2  ?   ?   ?   C . n 
B 1 10  LEU 10  -1  ?   ?   ?   C . n 
B 1 11  GLU 11  0   ?   ?   ?   C . n 
B 1 12  MET 12  1   ?   ?   ?   C . n 
B 1 13  LYS 13  2   ?   ?   ?   C . n 
B 1 14  LYS 14  3   ?   ?   ?   C . n 
B 1 15  ILE 15  4   ?   ?   ?   C . n 
B 1 16  ARG 16  5   ?   ?   ?   C . n 
B 1 17  LYS 17  6   ?   ?   ?   C . n 
B 1 18  THR 18  7   ?   ?   ?   C . n 
B 1 19  LEU 19  8   ?   ?   ?   C . n 
B 1 20  GLU 20  9   ?   ?   ?   C . n 
B 1 21  ASN 21  10  ?   ?   ?   C . n 
B 1 22  THR 22  11  ?   ?   ?   C . n 
B 1 23  LYS 23  12  ?   ?   ?   C . n 
B 1 24  ARG 24  13  ?   ?   ?   C . n 
B 1 25  ALA 25  14  ?   ?   ?   C . n 
B 1 26  THR 26  15  ?   ?   ?   C . n 
B 1 27  THR 27  16  ?   ?   ?   C . n 
B 1 28  PHE 28  17  ?   ?   ?   C . n 
B 1 29  VAL 29  18  ?   ?   ?   C . n 
B 1 30  ASP 30  19  ?   ?   ?   C . n 
B 1 31  ASN 31  20  ?   ?   ?   C . n 
B 1 32  ASN 32  21  ?   ?   ?   C . n 
B 1 33  GLU 33  22  22  GLU GLU C . n 
B 1 34  ILE 34  23  23  ILE ILE C . n 
B 1 35  ASN 35  24  24  ASN ASN C . n 
B 1 36  ALA 36  25  25  ALA ALA C . n 
B 1 37  ARG 37  26  26  ARG ARG C . n 
B 1 38  LEU 38  27  27  LEU LEU C . n 
B 1 39  GLU 39  28  28  GLU GLU C . n 
B 1 40  PHE 40  29  29  PHE PHE C . n 
B 1 41  ALA 41  30  30  ALA ALA C . n 
B 1 42  LYS 42  31  31  LYS LYS C . n 
B 1 43  THR 43  32  32  THR THR C . n 
B 1 44  SER 44  33  33  SER SER C . n 
B 1 45  THR 45  34  34  THR THR C . n 
B 1 46  LYS 46  35  35  LYS LYS C . n 
B 1 47  GLU 47  36  36  GLU GLU C . n 
B 1 48  GLU 48  37  37  GLU GLU C . n 
B 1 49  LEU 49  38  38  LEU LEU C . n 
B 1 50  PHE 50  39  39  PHE PHE C . n 
B 1 51  GLN 51  40  40  GLN GLN C . n 
B 1 52  LYS 52  41  41  LYS LYS C . n 
B 1 53  PHE 53  42  42  PHE PHE C . n 
B 1 54  LYS 54  43  43  LYS LYS C . n 
B 1 55  THR 55  44  44  THR THR C . n 
B 1 56  SER 56  45  45  SER SER C . n 
B 1 57  ASN 57  46  46  ASN ASN C . n 
B 1 58  LYS 58  47  47  LYS LYS C . n 
B 1 59  GLY 59  48  48  GLY GLY C . n 
B 1 60  LEU 60  49  49  LEU LEU C . n 
B 1 61  SER 61  50  50  SER SER C . n 
B 1 62  GLU 62  51  51  GLU GLU C . n 
B 1 63  GLU 63  52  52  GLU GLU C . n 
B 1 64  GLN 64  53  53  GLN GLN C . n 
B 1 65  VAL 65  54  54  VAL VAL C . n 
B 1 66  GLU 66  55  55  GLU GLU C . n 
B 1 67  ILE 67  56  56  ILE ILE C . n 
B 1 68  SER 68  57  57  SER SER C . n 
B 1 69  ARG 69  58  58  ARG ARG C . n 
B 1 70  GLU 70  59  59  GLU GLU C . n 
B 1 71  GLN 71  60  60  GLN GLN C . n 
B 1 72  TYR 72  61  61  TYR TYR C . n 
B 1 73  GLY 73  62  62  GLY GLY C . n 
B 1 74  ASP 74  63  63  ASP ASP C . n 
B 1 75  ASN 75  64  64  ASN ASN C . n 
B 1 76  THR 76  65  65  THR THR C . n 
B 1 77  ILE 77  66  66  ILE ILE C . n 
B 1 78  THR 78  67  67  THR THR C . n 
B 1 79  ARG 79  68  68  ARG ARG C . n 
B 1 80  GLY 80  69  69  GLY GLY C . n 
B 1 81  LYS 81  70  70  LYS LYS C . n 
B 1 82  LYS 82  71  71  LYS LYS C . n 
B 1 83  SER 83  72  72  SER SER C . n 
B 1 84  SER 84  73  73  SER SER C . n 
B 1 85  LEU 85  74  74  LEU LEU C . n 
B 1 86  ILE 86  75  75  ILE ILE C . n 
B 1 87  LYS 87  76  76  LYS LYS C . n 
B 1 88  ARG 88  77  77  ARG ARG C . n 
B 1 89  LEU 89  78  78  LEU LEU C . n 
B 1 90  TYR 90  79  79  TYR TYR C . n 
B 1 91  GLN 91  80  80  GLN GLN C . n 
B 1 92  ALA 92  81  81  ALA ALA C . n 
B 1 93  PHE 93  82  82  PHE PHE C . n 
B 1 94  ILE 94  83  83  ILE ILE C . n 
B 1 95  ASN 95  84  84  ASN ASN C . n 
B 1 96  PRO 96  85  85  PRO PRO C . n 
B 1 97  PHE 97  86  86  PHE PHE C . n 
B 1 98  THR 98  87  87  THR THR C . n 
B 1 99  ILE 99  88  88  ILE ILE C . n 
B 1 100 ILE 100 89  89  ILE ILE C . n 
B 1 101 LEU 101 90  90  LEU LEU C . n 
B 1 102 PHE 102 91  91  PHE PHE C . n 
B 1 103 VAL 103 92  92  VAL VAL C . n 
B 1 104 LEU 104 93  93  LEU LEU C . n 
B 1 105 ALA 105 94  94  ALA ALA C . n 
B 1 106 LEU 106 95  95  LEU LEU C . n 
B 1 107 VAL 107 96  96  VAL VAL C . n 
B 1 108 SER 108 97  97  SER SER C . n 
B 1 109 ALA 109 98  98  ALA ALA C . n 
B 1 110 PHE 110 99  99  PHE PHE C . n 
B 1 111 THR 111 100 100 THR THR C . n 
B 1 112 ASP 112 101 101 ASP ASP C . n 
B 1 113 ILE 113 102 102 ILE ILE C . n 
B 1 114 ILE 114 103 103 ILE ILE C . n 
B 1 115 LEU 115 104 104 LEU LEU C . n 
B 1 116 ALA 116 105 105 ALA ALA C . n 
B 1 117 ALA 117 106 106 ALA ALA C . n 
B 1 118 PRO 118 107 107 PRO PRO C . n 
B 1 119 GLY 119 108 108 GLY GLY C . n 
B 1 120 GLU 120 109 109 GLU GLU C . n 
B 1 121 LYS 121 110 110 LYS LYS C . n 
B 1 122 ASN 122 111 111 ASN ASN C . n 
B 1 123 PRO 123 112 112 PRO PRO C . n 
B 1 124 GLN 124 113 113 GLN GLN C . n 
B 1 125 GLY 125 114 114 GLY GLY C . n 
B 1 126 LEU 126 115 115 LEU LEU C . n 
B 1 127 ILE 127 116 116 ILE ILE C . n 
B 1 128 ILE 128 117 117 ILE ILE C . n 
B 1 129 ILE 129 118 118 ILE ILE C . n 
B 1 130 THR 130 119 119 THR THR C . n 
B 1 131 THR 131 120 120 THR THR C . n 
B 1 132 MET 132 121 121 MET MET C . n 
B 1 133 VAL 133 122 122 VAL VAL C . n 
B 1 134 LEU 134 123 123 LEU LEU C . n 
B 1 135 ILE 135 124 124 ILE ILE C . n 
B 1 136 SER 136 125 125 SER SER C . n 
B 1 137 GLY 137 126 126 GLY GLY C . n 
B 1 138 ILE 138 127 127 ILE ILE C . n 
B 1 139 LEU 139 128 128 LEU LEU C . n 
B 1 140 ARG 140 129 129 ARG ARG C . n 
B 1 141 PHE 141 130 130 PHE PHE C . n 
B 1 142 VAL 142 131 131 VAL VAL C . n 
B 1 143 GLN 143 132 132 GLN GLN C . n 
B 1 144 GLU 144 133 133 GLU GLU C . n 
B 1 145 THR 145 134 134 THR THR C . n 
B 1 146 ARG 146 135 135 ARG ARG C . n 
B 1 147 SER 147 136 136 SER SER C . n 
B 1 148 GLY 148 137 137 GLY GLY C . n 
B 1 149 ASN 149 138 138 ASN ASN C . n 
B 1 150 ALA 150 139 139 ALA ALA C . n 
B 1 151 ALA 151 140 140 ALA ALA C . n 
B 1 152 GLU 152 141 141 GLU GLU C . n 
B 1 153 ASN 153 142 142 ASN ASN C . n 
B 1 154 LEU 154 143 143 LEU LEU C . n 
B 1 155 LEU 155 144 144 LEU LEU C . n 
B 1 156 LYS 156 145 145 LYS LYS C . n 
B 1 157 MET 157 146 146 MET MET C . n 
B 1 158 ILE 158 147 147 ILE ILE C . n 
B 1 159 THR 159 148 148 THR THR C . n 
B 1 160 THR 160 149 149 THR THR C . n 
B 1 161 THR 161 150 150 THR THR C . n 
B 1 162 THR 162 151 151 THR THR C . n 
B 1 163 ASN 163 152 152 ASN ASN C . n 
B 1 164 VAL 164 153 153 VAL VAL C . n 
B 1 165 HIS 165 154 154 HIS HIS C . n 
B 1 166 ARG 166 155 155 ARG ARG C . n 
B 1 167 LEU 167 156 156 LEU LEU C . n 
B 1 168 GLU 168 157 157 GLU GLU C . n 
B 1 169 SER 169 158 158 SER SER C . n 
B 1 170 GLY 170 159 159 GLY GLY C . n 
B 1 171 SER 171 160 160 SER SER C . n 
B 1 172 GLN 172 161 161 GLN GLN C . n 
B 1 173 GLU 173 162 162 GLU GLU C . n 
B 1 174 ILE 174 163 163 ILE ILE C . n 
B 1 175 PRO 175 164 164 PRO PRO C . n 
B 1 176 ILE 176 165 165 ILE ILE C . n 
B 1 177 GLU 177 166 166 GLU GLU C . n 
B 1 178 GLU 178 167 167 GLU GLU C . n 
B 1 179 VAL 179 168 168 VAL VAL C . n 
B 1 180 LEU 180 169 169 LEU LEU C . n 
B 1 181 VAL 181 170 170 VAL VAL C . n 
B 1 182 GLY 182 171 171 GLY GLY C . n 
B 1 183 ASP 183 172 172 ASP ASP C . n 
B 1 184 ILE 184 173 173 ILE ILE C . n 
B 1 185 ILE 185 174 174 ILE ILE C . n 
B 1 186 HIS 186 175 175 HIS HIS C . n 
B 1 187 LEU 187 176 176 LEU LEU C . n 
B 1 188 SER 188 177 177 SER SER C . n 
B 1 189 ALA 189 178 178 ALA ALA C . n 
B 1 190 GLY 190 179 179 GLY GLY C . n 
B 1 191 ASP 191 180 180 ASP ASP C . n 
B 1 192 MET 192 181 181 MET MET C . n 
B 1 193 VAL 193 182 182 VAL VAL C . n 
B 1 194 PRO 194 183 183 PRO PRO C . n 
B 1 195 ALA 195 184 184 ALA ALA C . n 
B 1 196 ASP 196 185 185 ASP ASP C . n 
B 1 197 LEU 197 186 186 LEU LEU C . n 
B 1 198 ARG 198 187 187 ARG ARG C . n 
B 1 199 ILE 199 188 188 ILE ILE C . n 
B 1 200 ILE 200 189 189 ILE ILE C . n 
B 1 201 GLN 201 190 190 GLN GLN C . n 
B 1 202 ALA 202 191 191 ALA ALA C . n 
B 1 203 LYS 203 192 192 LYS LYS C . n 
B 1 204 ASP 204 193 193 ASP ASP C . n 
B 1 205 LEU 205 194 194 LEU LEU C . n 
B 1 206 PHE 206 195 195 PHE PHE C . n 
B 1 207 ILE 207 196 196 ILE ILE C . n 
B 1 208 SER 208 197 197 SER SER C . n 
B 1 209 GLN 209 198 198 GLN GLN C . n 
B 1 210 ALA 210 199 199 ALA ALA C . n 
B 1 211 SER 211 200 200 SER SER C . n 
B 1 212 LEU 212 201 201 LEU LEU C . n 
B 1 213 THR 213 202 202 THR THR C . n 
B 1 214 GLY 214 203 203 GLY GLY C . n 
B 1 215 GLU 215 204 204 GLU GLU C . n 
B 1 216 SER 216 205 205 SER SER C . n 
B 1 217 GLU 217 206 206 GLU GLU C . n 
B 1 218 PRO 218 207 207 PRO PRO C . n 
B 1 219 VAL 219 208 208 VAL VAL C . n 
B 1 220 GLU 220 209 209 GLU GLU C . n 
B 1 221 LYS 221 210 210 LYS LYS C . n 
B 1 222 LEU 222 211 211 LEU LEU C . n 
B 1 223 ASP 223 212 212 ASP ASP C . n 
B 1 224 LEU 224 213 213 LEU LEU C . n 
B 1 225 ALA 225 214 214 ALA ALA C . n 
B 1 226 THR 226 215 215 THR THR C . n 
B 1 227 ALA 227 216 216 ALA ALA C . n 
B 1 228 ALA 228 217 217 ALA ALA C . n 
B 1 229 ALA 229 218 218 ALA ALA C . n 
B 1 230 ALA 230 219 219 ALA ALA C . n 
B 1 231 ALA 231 220 220 ALA ALA C . n 
B 1 232 SER 232 221 221 SER SER C . n 
B 1 233 ILE 233 222 222 ILE ILE C . n 
B 1 234 THR 234 223 223 THR THR C . n 
B 1 235 GLU 235 224 224 GLU GLU C . n 
B 1 236 SER 236 225 225 SER SER C . n 
B 1 237 VAL 237 226 226 VAL VAL C . n 
B 1 238 ASN 238 227 227 ASN ASN C . n 
B 1 239 LEU 239 228 228 LEU LEU C . n 
B 1 240 ALA 240 229 229 ALA ALA C . n 
B 1 241 PHE 241 230 230 PHE PHE C . n 
B 1 242 MET 242 231 231 MET MET C . n 
B 1 243 GLY 243 232 232 GLY GLY C . n 
B 1 244 SER 244 233 233 SER SER C . n 
B 1 245 ASN 245 234 234 ASN ASN C . n 
B 1 246 VAL 246 235 235 VAL VAL C . n 
B 1 247 ILE 247 236 236 ILE ILE C . n 
B 1 248 SER 248 237 237 SER SER C . n 
B 1 249 GLY 249 238 238 GLY GLY C . n 
B 1 250 SER 250 239 239 SER SER C . n 
B 1 251 ALA 251 240 240 ALA ALA C . n 
B 1 252 TYR 252 241 241 TYR TYR C . n 
B 1 253 GLY 253 242 242 GLY GLY C . n 
B 1 254 VAL 254 243 243 VAL VAL C . n 
B 1 255 VAL 255 244 244 VAL VAL C . n 
B 1 256 ILE 256 245 245 ILE ILE C . n 
B 1 257 ALA 257 246 246 ALA ALA C . n 
B 1 258 THR 258 247 247 THR THR C . n 
B 1 259 GLY 259 248 248 GLY GLY C . n 
B 1 260 ASP 260 249 249 ASP ASP C . n 
B 1 261 ALA 261 250 250 ALA ALA C . n 
B 1 262 THR 262 251 251 THR THR C . n 
B 1 263 ILE 263 252 252 ILE ILE C . n 
B 1 264 PHE 264 253 253 PHE PHE C . n 
B 1 265 GLY 265 254 254 GLY GLY C . n 
B 1 266 GLU 266 255 255 GLU GLU C . n 
B 1 267 MET 267 256 256 MET MET C . n 
B 1 268 ALA 268 257 257 ALA ALA C . n 
B 1 269 LYS 269 258 258 LYS LYS C . n 
B 1 270 SER 270 259 259 SER SER C . n 
B 1 271 VAL 271 260 260 VAL VAL C . n 
B 1 272 THR 272 261 261 THR THR C . n 
B 1 273 GLU 273 262 262 GLU GLU C . n 
B 1 274 ASP 274 263 263 ASP ASP C . n 
B 1 275 SER 275 264 264 SER SER C . n 
B 1 276 THR 276 265 265 THR THR C . n 
B 1 277 LYS 277 266 266 LYS LYS C . n 
B 1 278 THR 278 267 267 THR THR C . n 
B 1 279 THR 279 268 268 THR THR C . n 
B 1 280 PHE 280 269 269 PHE PHE C . n 
B 1 281 GLU 281 270 270 GLU GLU C . n 
B 1 282 LYS 282 271 271 LYS LYS C . n 
B 1 283 GLY 283 272 272 GLY GLY C . n 
B 1 284 VAL 284 273 273 VAL VAL C . n 
B 1 285 ASN 285 274 274 ASN ASN C . n 
B 1 286 SER 286 275 275 SER SER C . n 
B 1 287 VAL 287 276 276 VAL VAL C . n 
B 1 288 SER 288 277 277 SER SER C . n 
B 1 289 TRP 289 278 278 TRP TRP C . n 
B 1 290 VAL 290 279 279 VAL VAL C . n 
B 1 291 LEU 291 280 280 LEU LEU C . n 
B 1 292 ILE 292 281 281 ILE ILE C . n 
B 1 293 ARG 293 282 282 ARG ARG C . n 
B 1 294 PHE 294 283 283 PHE PHE C . n 
B 1 295 MET 295 284 284 MET MET C . n 
B 1 296 LEU 296 285 285 LEU LEU C . n 
B 1 297 VAL 297 286 286 VAL VAL C . n 
B 1 298 MET 298 287 287 MET MET C . n 
B 1 299 VAL 299 288 288 VAL VAL C . n 
B 1 300 PRO 300 289 289 PRO PRO C . n 
B 1 301 PHE 301 290 290 PHE PHE C . n 
B 1 302 VAL 302 291 291 VAL VAL C . n 
B 1 303 LEU 303 292 292 LEU LEU C . n 
B 1 304 LEU 304 293 293 LEU LEU C . n 
B 1 305 ILE 305 294 294 ILE ILE C . n 
B 1 306 ASN 306 295 295 ASN ASN C . n 
B 1 307 GLY 307 296 296 GLY GLY C . n 
B 1 308 PHE 308 297 297 PHE PHE C . n 
B 1 309 THR 309 298 298 THR THR C . n 
B 1 310 LYS 310 299 299 LYS LYS C . n 
B 1 311 GLY 311 300 300 GLY GLY C . n 
B 1 312 ASP 312 301 301 ASP ASP C . n 
B 1 313 TRP 313 302 302 TRP TRP C . n 
B 1 314 MET 314 303 303 MET MET C . n 
B 1 315 GLU 315 304 304 GLU GLU C . n 
B 1 316 ALA 316 305 305 ALA ALA C . n 
B 1 317 ALA 317 306 306 ALA ALA C . n 
B 1 318 LEU 318 307 307 LEU LEU C . n 
B 1 319 PHE 319 308 308 PHE PHE C . n 
B 1 320 ALA 320 309 309 ALA ALA C . n 
B 1 321 LEU 321 310 310 LEU LEU C . n 
B 1 322 ALA 322 311 311 ALA ALA C . n 
B 1 323 VAL 323 312 312 VAL VAL C . n 
B 1 324 ALA 324 313 313 ALA ALA C . n 
B 1 325 VAL 325 314 314 VAL VAL C . n 
B 1 326 GLY 326 315 315 GLY GLY C . n 
B 1 327 LEU 327 316 316 LEU LEU C . n 
B 1 328 THR 328 317 317 THR THR C . n 
B 1 329 PRO 329 318 318 PRO PRO C . n 
B 1 330 GLU 330 319 319 GLU GLU C . n 
B 1 331 MET 331 320 320 MET MET C . n 
B 1 332 LEU 332 321 321 LEU LEU C . n 
B 1 333 PRO 333 322 322 PRO PRO C . n 
B 1 334 MET 334 323 323 MET MET C . n 
B 1 335 ILE 335 324 324 ILE ILE C . n 
B 1 336 VAL 336 325 325 VAL VAL C . n 
B 1 337 THR 337 326 326 THR THR C . n 
B 1 338 THR 338 327 327 THR THR C . n 
B 1 339 CYS 339 328 328 CYS CYS C . n 
B 1 340 LEU 340 329 329 LEU LEU C . n 
B 1 341 ALA 341 330 330 ALA ALA C . n 
B 1 342 LYS 342 331 331 LYS LYS C . n 
B 1 343 GLY 343 332 332 GLY GLY C . n 
B 1 344 ALA 344 333 333 ALA ALA C . n 
B 1 345 VAL 345 334 334 VAL VAL C . n 
B 1 346 THR 346 335 335 THR THR C . n 
B 1 347 MET 347 336 336 MET MET C . n 
B 1 348 SER 348 337 337 SER SER C . n 
B 1 349 LYS 349 338 338 LYS LYS C . n 
B 1 350 GLU 350 339 339 GLU GLU C . n 
B 1 351 LYS 351 340 340 LYS LYS C . n 
B 1 352 THR 352 341 341 THR THR C . n 
B 1 353 ILE 353 342 342 ILE ILE C . n 
B 1 354 ILE 354 343 343 ILE ILE C . n 
B 1 355 LYS 355 344 344 LYS LYS C . n 
B 1 356 ASN 356 345 345 ASN ASN C . n 
B 1 357 LEU 357 346 346 LEU LEU C . n 
B 1 358 ASN 358 347 347 ASN ASN C . n 
B 1 359 SER 359 348 348 SER SER C . n 
B 1 360 ILE 360 349 349 ILE ILE C . n 
B 1 361 GLN 361 350 350 GLN GLN C . n 
B 1 362 ASN 362 351 351 ASN ASN C . n 
B 1 363 LEU 363 352 352 LEU LEU C . n 
B 1 364 GLY 364 353 353 GLY GLY C . n 
B 1 365 SER 365 354 354 SER SER C . n 
B 1 366 MET 366 355 355 MET MET C . n 
B 1 367 ASN 367 356 356 ASN ASN C . n 
B 1 368 ILE 368 357 357 ILE ILE C . n 
B 1 369 LEU 369 358 358 LEU LEU C . n 
B 1 370 CYS 370 359 359 CYS CYS C . n 
B 1 371 THR 371 360 360 THR THR C . n 
B 1 372 ASP 372 361 361 ASP ASP C . n 
B 1 373 LYS 373 362 362 LYS LYS C . n 
B 1 374 THR 374 363 363 THR THR C . n 
B 1 375 GLY 375 364 364 GLY GLY C . n 
B 1 376 THR 376 365 365 THR THR C . n 
B 1 377 LEU 377 366 366 LEU LEU C . n 
B 1 378 THR 378 367 367 THR THR C . n 
B 1 379 GLN 379 368 368 GLN GLN C . n 
B 1 380 ASP 380 369 369 ASP ASP C . n 
B 1 381 LYS 381 370 370 LYS LYS C . n 
B 1 382 VAL 382 371 371 VAL VAL C . n 
B 1 383 VAL 383 372 372 VAL VAL C . n 
B 1 384 LEU 384 373 373 LEU LEU C . n 
B 1 385 MET 385 374 374 MET MET C . n 
B 1 386 ARG 386 375 375 ARG ARG C . n 
B 1 387 HIS 387 376 376 HIS HIS C . n 
B 1 388 LEU 388 377 377 LEU LEU C . n 
B 1 389 ASP 389 378 378 ASP ASP C . n 
B 1 390 ILE 390 379 379 ILE ILE C . n 
B 1 391 HIS 391 380 380 HIS HIS C . n 
B 1 392 GLY 392 381 381 GLY GLY C . n 
B 1 393 GLN 393 382 382 GLN GLN C . n 
B 1 394 GLU 394 383 383 GLU GLU C . n 
B 1 395 ASN 395 384 384 ASN ASN C . n 
B 1 396 ILE 396 385 385 ILE ILE C . n 
B 1 397 ARG 397 386 386 ARG ARG C . n 
B 1 398 VAL 398 387 387 VAL VAL C . n 
B 1 399 LEU 399 388 388 LEU LEU C . n 
B 1 400 ARG 400 389 389 ARG ARG C . n 
B 1 401 HIS 401 390 390 HIS HIS C . n 
B 1 402 GLY 402 391 391 GLY GLY C . n 
B 1 403 PHE 403 392 392 PHE PHE C . n 
B 1 404 LEU 404 393 393 LEU LEU C . n 
B 1 405 ASN 405 394 394 ASN ASN C . n 
B 1 406 SER 406 395 395 SER SER C . n 
B 1 407 TYR 407 396 396 TYR TYR C . n 
B 1 408 TYR 408 397 397 TYR TYR C . n 
B 1 409 GLN 409 398 398 GLN GLN C . n 
B 1 410 THR 410 399 399 THR THR C . n 
B 1 411 GLY 411 400 400 GLY GLY C . n 
B 1 412 LEU 412 401 401 LEU LEU C . n 
B 1 413 LYS 413 402 402 LYS LYS C . n 
B 1 414 ASN 414 403 403 ASN ASN C . n 
B 1 415 LEU 415 404 404 LEU LEU C . n 
B 1 416 MET 416 405 405 MET MET C . n 
B 1 417 ASP 417 406 406 ASP ASP C . n 
B 1 418 LEU 418 407 407 LEU LEU C . n 
B 1 419 ALA 419 408 408 ALA ALA C . n 
B 1 420 ILE 420 409 409 ILE ILE C . n 
B 1 421 ILE 421 410 410 ILE ILE C . n 
B 1 422 GLU 422 411 411 GLU GLU C . n 
B 1 423 GLY 423 412 412 GLY GLY C . n 
B 1 424 ALA 424 413 413 ALA ALA C . n 
B 1 425 GLU 425 414 414 GLU GLU C . n 
B 1 426 ALA 426 415 415 ALA ALA C . n 
B 1 427 LYS 427 416 416 LYS LYS C . n 
B 1 428 GLN 428 417 417 GLN GLN C . n 
B 1 429 ASP 429 418 418 ASP ASP C . n 
B 1 430 LYS 430 419 419 LYS LYS C . n 
B 1 431 ASN 431 420 420 ASN ASN C . n 
B 1 432 PRO 432 421 421 PRO PRO C . n 
B 1 433 GLU 433 422 422 GLU GLU C . n 
B 1 434 LEU 434 423 423 LEU LEU C . n 
B 1 435 GLY 435 424 424 GLY GLY C . n 
B 1 436 GLY 436 425 425 GLY GLY C . n 
B 1 437 LEU 437 426 426 LEU LEU C . n 
B 1 438 SER 438 427 427 SER SER C . n 
B 1 439 SER 439 428 428 SER SER C . n 
B 1 440 LYS 440 429 429 LYS LYS C . n 
B 1 441 TYR 441 430 430 TYR TYR C . n 
B 1 442 THR 442 431 431 THR THR C . n 
B 1 443 LYS 443 432 432 LYS LYS C . n 
B 1 444 VAL 444 433 433 VAL VAL C . n 
B 1 445 ASP 445 434 434 ASP ASP C . n 
B 1 446 GLU 446 435 435 GLU GLU C . n 
B 1 447 ILE 447 436 436 ILE ILE C . n 
B 1 448 PRO 448 437 437 PRO PRO C . n 
B 1 449 PHE 449 438 438 PHE PHE C . n 
B 1 450 ASP 450 439 439 ASP ASP C . n 
B 1 451 PHE 451 440 440 PHE PHE C . n 
B 1 452 GLU 452 441 441 GLU GLU C . n 
B 1 453 ARG 453 442 442 ARG ARG C . n 
B 1 454 ARG 454 443 443 ARG ARG C . n 
B 1 455 ARG 455 444 444 ARG ARG C . n 
B 1 456 MET 456 445 445 MET MET C . n 
B 1 457 SER 457 446 446 SER SER C . n 
B 1 458 VAL 458 447 447 VAL VAL C . n 
B 1 459 VAL 459 448 448 VAL VAL C . n 
B 1 460 VAL 460 449 449 VAL VAL C . n 
B 1 461 LYS 461 450 450 LYS LYS C . n 
B 1 462 SER 462 451 451 SER SER C . n 
B 1 463 ASN 463 452 452 ASN ASN C . n 
B 1 464 THR 464 453 453 THR THR C . n 
B 1 465 ASN 465 454 454 ASN ASN C . n 
B 1 466 GLY 466 455 455 GLY GLY C . n 
B 1 467 ALA 467 456 456 ALA ALA C . n 
B 1 468 THR 468 457 457 THR THR C . n 
B 1 469 SER 469 458 458 SER SER C . n 
B 1 470 LYS 470 459 459 LYS LYS C . n 
B 1 471 THR 471 460 460 THR THR C . n 
B 1 472 GLN 472 461 461 GLN GLN C . n 
B 1 473 MET 473 462 462 MET MET C . n 
B 1 474 ILE 474 463 463 ILE ILE C . n 
B 1 475 THR 475 464 464 THR THR C . n 
B 1 476 LYS 476 465 465 LYS LYS C . n 
B 1 477 GLY 477 466 466 GLY GLY C . n 
B 1 478 ALA 478 467 467 ALA ALA C . n 
B 1 479 ALA 479 468 468 ALA ALA C . n 
B 1 480 GLU 480 469 469 GLU GLU C . n 
B 1 481 GLU 481 470 470 GLU GLU C . n 
B 1 482 MET 482 471 471 MET MET C . n 
B 1 483 LEU 483 472 472 LEU LEU C . n 
B 1 484 ASP 484 473 473 ASP ASP C . n 
B 1 485 ILE 485 474 474 ILE ILE C . n 
B 1 486 CYS 486 475 475 CYS CYS C . n 
B 1 487 THR 487 476 476 THR THR C . n 
B 1 488 LEU 488 477 477 LEU LEU C . n 
B 1 489 VAL 489 478 478 VAL VAL C . n 
B 1 490 GLU 490 479 479 GLU GLU C . n 
B 1 491 ASP 491 480 480 ASP ASP C . n 
B 1 492 LYS 492 481 481 LYS LYS C . n 
B 1 493 GLY 493 482 482 GLY GLY C . n 
B 1 494 ASN 494 483 483 ASN ASN C . n 
B 1 495 VAL 495 484 484 VAL VAL C . n 
B 1 496 VAL 496 485 485 VAL VAL C . n 
B 1 497 HIS 497 486 486 HIS HIS C . n 
B 1 498 LEU 498 487 487 LEU LEU C . n 
B 1 499 THR 499 488 488 THR THR C . n 
B 1 500 PRO 500 489 489 PRO PRO C . n 
B 1 501 GLU 501 490 490 GLU GLU C . n 
B 1 502 LEU 502 491 491 LEU LEU C . n 
B 1 503 ARG 503 492 492 ARG ARG C . n 
B 1 504 ALA 504 493 493 ALA ALA C . n 
B 1 505 TYR 505 494 494 TYR TYR C . n 
B 1 506 ILE 506 495 495 ILE ILE C . n 
B 1 507 LEU 507 496 496 LEU LEU C . n 
B 1 508 LYS 508 497 497 LYS LYS C . n 
B 1 509 LYS 509 498 498 LYS LYS C . n 
B 1 510 VAL 510 499 499 VAL VAL C . n 
B 1 511 ASP 511 500 500 ASP ASP C . n 
B 1 512 GLU 512 501 501 GLU GLU C . n 
B 1 513 LEU 513 502 502 LEU LEU C . n 
B 1 514 ASN 514 503 503 ASN ASN C . n 
B 1 515 GLU 515 504 504 GLU GLU C . n 
B 1 516 GLU 516 505 505 GLU GLU C . n 
B 1 517 GLY 517 506 506 GLY GLY C . n 
B 1 518 MET 518 507 507 MET MET C . n 
B 1 519 ARG 519 508 508 ARG ARG C . n 
B 1 520 VAL 520 509 509 VAL VAL C . n 
B 1 521 ILE 521 510 510 ILE ILE C . n 
B 1 522 LEU 522 511 511 LEU LEU C . n 
B 1 523 VAL 523 512 512 VAL VAL C . n 
B 1 524 ALA 524 513 513 ALA ALA C . n 
B 1 525 GLN 525 514 514 GLN GLN C . n 
B 1 526 LYS 526 515 515 LYS LYS C . n 
B 1 527 THR 527 516 516 THR THR C . n 
B 1 528 ASN 528 517 517 ASN ASN C . n 
B 1 529 PRO 529 518 518 PRO PRO C . n 
B 1 530 SER 530 519 519 SER SER C . n 
B 1 531 PRO 531 520 520 PRO PRO C . n 
B 1 532 ILE 532 521 521 ILE ILE C . n 
B 1 533 ASP 533 522 522 ASP ASP C . n 
B 1 534 THR 534 523 523 THR THR C . n 
B 1 535 PHE 535 524 524 PHE PHE C . n 
B 1 536 SER 536 525 525 SER SER C . n 
B 1 537 VAL 537 526 526 VAL VAL C . n 
B 1 538 GLN 538 527 527 GLN GLN C . n 
B 1 539 ASP 539 528 528 ASP ASP C . n 
B 1 540 GLU 540 529 529 GLU GLU C . n 
B 1 541 SER 541 530 530 SER SER C . n 
B 1 542 GLU 542 531 531 GLU GLU C . n 
B 1 543 MET 543 532 532 MET MET C . n 
B 1 544 VAL 544 533 533 VAL VAL C . n 
B 1 545 LEU 545 534 534 LEU LEU C . n 
B 1 546 MET 546 535 535 MET MET C . n 
B 1 547 GLY 547 536 536 GLY GLY C . n 
B 1 548 TYR 548 537 537 TYR TYR C . n 
B 1 549 LEU 549 538 538 LEU LEU C . n 
B 1 550 ALA 550 539 539 ALA ALA C . n 
B 1 551 PHE 551 540 540 PHE PHE C . n 
B 1 552 LEU 552 541 541 LEU LEU C . n 
B 1 553 ASP 553 542 542 ASP ASP C . n 
B 1 554 PRO 554 543 543 PRO PRO C . n 
B 1 555 PRO 555 544 544 PRO PRO C . n 
B 1 556 LYS 556 545 545 LYS LYS C . n 
B 1 557 GLU 557 546 546 GLU GLU C . n 
B 1 558 SER 558 547 547 SER SER C . n 
B 1 559 THR 559 548 548 THR THR C . n 
B 1 560 ALA 560 549 549 ALA ALA C . n 
B 1 561 LYS 561 550 550 LYS LYS C . n 
B 1 562 ALA 562 551 551 ALA ALA C . n 
B 1 563 ILE 563 552 552 ILE ILE C . n 
B 1 564 LYS 564 553 553 LYS LYS C . n 
B 1 565 ALA 565 554 554 ALA ALA C . n 
B 1 566 LEU 566 555 555 LEU LEU C . n 
B 1 567 ASN 567 556 556 ASN ASN C . n 
B 1 568 LYS 568 557 557 LYS LYS C . n 
B 1 569 TYR 569 558 558 TYR TYR C . n 
B 1 570 GLY 570 559 559 GLY GLY C . n 
B 1 571 VAL 571 560 560 VAL VAL C . n 
B 1 572 SER 572 561 561 SER SER C . n 
B 1 573 VAL 573 562 562 VAL VAL C . n 
B 1 574 LYS 574 563 563 LYS LYS C . n 
B 1 575 ILE 575 564 564 ILE ILE C . n 
B 1 576 LEU 576 565 565 LEU LEU C . n 
B 1 577 THR 577 566 566 THR THR C . n 
B 1 578 GLY 578 567 567 GLY GLY C . n 
B 1 579 ASP 579 568 568 ASP ASP C . n 
B 1 580 ASN 580 569 569 ASN ASN C . n 
B 1 581 ASP 581 570 570 ASP ASP C . n 
B 1 582 LYS 582 571 571 LYS LYS C . n 
B 1 583 VAL 583 572 572 VAL VAL C . n 
B 1 584 THR 584 573 573 THR THR C . n 
B 1 585 ARG 585 574 574 ARG ARG C . n 
B 1 586 SER 586 575 575 SER SER C . n 
B 1 587 VAL 587 576 576 VAL VAL C . n 
B 1 588 CYS 588 577 577 CYS CYS C . n 
B 1 589 LYS 589 578 578 LYS LYS C . n 
B 1 590 GLN 590 579 579 GLN GLN C . n 
B 1 591 VAL 591 580 580 VAL VAL C . n 
B 1 592 GLY 592 581 581 GLY GLY C . n 
B 1 593 LEU 593 582 582 LEU LEU C . n 
B 1 594 PRO 594 583 583 PRO PRO C . n 
B 1 595 VAL 595 584 584 VAL VAL C . n 
B 1 596 ASP 596 585 585 ASP ASP C . n 
B 1 597 LYS 597 586 586 LYS LYS C . n 
B 1 598 THR 598 587 587 THR THR C . n 
B 1 599 ILE 599 588 588 ILE ILE C . n 
B 1 600 LEU 600 589 589 LEU LEU C . n 
B 1 601 GLY 601 590 590 GLY GLY C . n 
B 1 602 SER 602 591 591 SER SER C . n 
B 1 603 ASP 603 592 592 ASP ASP C . n 
B 1 604 ILE 604 593 593 ILE ILE C . n 
B 1 605 ASP 605 594 594 ASP ASP C . n 
B 1 606 GLN 606 595 595 GLN GLN C . n 
B 1 607 LEU 607 596 596 LEU LEU C . n 
B 1 608 ASP 608 597 597 ASP ASP C . n 
B 1 609 ASP 609 598 598 ASP ASP C . n 
B 1 610 ASN 610 599 599 ASN ASN C . n 
B 1 611 GLU 611 600 600 GLU GLU C . n 
B 1 612 LEU 612 601 601 LEU LEU C . n 
B 1 613 ALA 613 602 602 ALA ALA C . n 
B 1 614 ALA 614 603 603 ALA ALA C . n 
B 1 615 VAL 615 604 604 VAL VAL C . n 
B 1 616 ALA 616 605 605 ALA ALA C . n 
B 1 617 ALA 617 606 606 ALA ALA C . n 
B 1 618 ALA 618 607 607 ALA ALA C . n 
B 1 619 ALA 619 608 608 ALA ALA C . n 
B 1 620 SER 620 609 609 SER SER C . n 
B 1 621 VAL 621 610 610 VAL VAL C . n 
B 1 622 PHE 622 611 611 PHE PHE C . n 
B 1 623 ALA 623 612 612 ALA ALA C . n 
B 1 624 LYS 624 613 613 LYS LYS C . n 
B 1 625 LEU 625 614 614 LEU LEU C . n 
B 1 626 SER 626 615 615 SER SER C . n 
B 1 627 PRO 627 616 616 PRO PRO C . n 
B 1 628 GLN 628 617 617 GLN GLN C . n 
B 1 629 GLN 629 618 618 GLN GLN C . n 
B 1 630 LYS 630 619 619 LYS LYS C . n 
B 1 631 ALA 631 620 620 ALA ALA C . n 
B 1 632 ARG 632 621 621 ARG ARG C . n 
B 1 633 ILE 633 622 622 ILE ILE C . n 
B 1 634 VAL 634 623 623 VAL VAL C . n 
B 1 635 THR 635 624 624 THR THR C . n 
B 1 636 THR 636 625 625 THR THR C . n 
B 1 637 LEU 637 626 626 LEU LEU C . n 
B 1 638 ARG 638 627 627 ARG ARG C . n 
B 1 639 ASN 639 628 628 ASN ASN C . n 
B 1 640 SER 640 629 629 SER SER C . n 
B 1 641 GLY 641 630 630 GLY GLY C . n 
B 1 642 ASN 642 631 631 ASN ASN C . n 
B 1 643 SER 643 632 632 SER SER C . n 
B 1 644 VAL 644 633 633 VAL VAL C . n 
B 1 645 GLY 645 634 634 GLY GLY C . n 
B 1 646 TYR 646 635 635 TYR TYR C . n 
B 1 647 MET 647 636 636 MET MET C . n 
B 1 648 GLY 648 637 637 GLY GLY C . n 
B 1 649 ASP 649 638 638 ASP ASP C . n 
B 1 650 GLY 650 639 639 GLY GLY C . n 
B 1 651 ILE 651 640 640 ILE ILE C . n 
B 1 652 ASN 652 641 641 ASN ASN C . n 
B 1 653 ASP 653 642 642 ASP ASP C . n 
B 1 654 ALA 654 643 643 ALA ALA C . n 
B 1 655 ALA 655 644 644 ALA ALA C . n 
B 1 656 ALA 656 645 645 ALA ALA C . n 
B 1 657 MET 657 646 646 MET MET C . n 
B 1 658 LYS 658 647 647 LYS LYS C . n 
B 1 659 SER 659 648 648 SER SER C . n 
B 1 660 SER 660 649 649 SER SER C . n 
B 1 661 ASP 661 650 650 ASP ASP C . n 
B 1 662 VAL 662 651 651 VAL VAL C . n 
B 1 663 GLY 663 652 652 GLY GLY C . n 
B 1 664 ILE 664 653 653 ILE ILE C . n 
B 1 665 SER 665 654 654 SER SER C . n 
B 1 666 VAL 666 655 655 VAL VAL C . n 
B 1 667 ASP 667 656 656 ASP ASP C . n 
B 1 668 SER 668 657 657 SER SER C . n 
B 1 669 ALA 669 658 658 ALA ALA C . n 
B 1 670 VAL 670 659 659 VAL VAL C . n 
B 1 671 ASP 671 660 660 ASP ASP C . n 
B 1 672 ILE 672 661 661 ILE ILE C . n 
B 1 673 ALA 673 662 662 ALA ALA C . n 
B 1 674 LYS 674 663 663 LYS LYS C . n 
B 1 675 GLU 675 664 664 GLU GLU C . n 
B 1 676 SER 676 665 665 SER SER C . n 
B 1 677 ALA 677 666 666 ALA ALA C . n 
B 1 678 ASP 678 667 667 ASP ASP C . n 
B 1 679 VAL 679 668 668 VAL VAL C . n 
B 1 680 ILE 680 669 669 ILE ILE C . n 
B 1 681 LEU 681 670 670 LEU LEU C . n 
B 1 682 LEU 682 671 671 LEU LEU C . n 
B 1 683 GLU 683 672 672 GLU GLU C . n 
B 1 684 LYS 684 673 673 LYS LYS C . n 
B 1 685 ASP 685 674 674 ASP ASP C . n 
B 1 686 LEU 686 675 675 LEU LEU C . n 
B 1 687 MET 687 676 676 MET MET C . n 
B 1 688 VAL 688 677 677 VAL VAL C . n 
B 1 689 LEU 689 678 678 LEU LEU C . n 
B 1 690 GLU 690 679 679 GLU GLU C . n 
B 1 691 LYS 691 680 680 LYS LYS C . n 
B 1 692 GLY 692 681 681 GLY GLY C . n 
B 1 693 ILE 693 682 682 ILE ILE C . n 
B 1 694 ILE 694 683 683 ILE ILE C . n 
B 1 695 GLU 695 684 684 GLU GLU C . n 
B 1 696 GLY 696 685 685 GLY GLY C . n 
B 1 697 ARG 697 686 686 ARG ARG C . n 
B 1 698 LYS 698 687 687 LYS LYS C . n 
B 1 699 THR 699 688 688 THR THR C . n 
B 1 700 TYR 700 689 689 TYR TYR C . n 
B 1 701 ALA 701 690 690 ALA ALA C . n 
B 1 702 ASN 702 691 691 ASN ASN C . n 
B 1 703 MET 703 692 692 MET MET C . n 
B 1 704 ILE 704 693 693 ILE ILE C . n 
B 1 705 LYS 705 694 694 LYS LYS C . n 
B 1 706 TYR 706 695 695 TYR TYR C . n 
B 1 707 ILE 707 696 696 ILE ILE C . n 
B 1 708 LYS 708 697 697 LYS LYS C . n 
B 1 709 MET 709 698 698 MET MET C . n 
B 1 710 THR 710 699 699 THR THR C . n 
B 1 711 ALA 711 700 700 ALA ALA C . n 
B 1 712 SER 712 701 701 SER SER C . n 
B 1 713 SER 713 702 702 SER SER C . n 
B 1 714 ASN 714 703 703 ASN ASN C . n 
B 1 715 PHE 715 704 704 PHE PHE C . n 
B 1 716 GLY 716 705 705 GLY GLY C . n 
B 1 717 ASN 717 706 706 ASN ASN C . n 
B 1 718 MET 718 707 707 MET MET C . n 
B 1 719 PHE 719 708 708 PHE PHE C . n 
B 1 720 SER 720 709 709 SER SER C . n 
B 1 721 VAL 721 710 710 VAL VAL C . n 
B 1 722 LEU 722 711 711 LEU LEU C . n 
B 1 723 ILE 723 712 712 ILE ILE C . n 
B 1 724 ALA 724 713 713 ALA ALA C . n 
B 1 725 SER 725 714 714 SER SER C . n 
B 1 726 ALA 726 715 715 ALA ALA C . n 
B 1 727 PHE 727 716 716 PHE PHE C . n 
B 1 728 LEU 728 717 717 LEU LEU C . n 
B 1 729 PRO 729 718 718 PRO PRO C . n 
B 1 730 PHE 730 719 719 PHE PHE C . n 
B 1 731 ILE 731 720 720 ILE ILE C . n 
B 1 732 PRO 732 721 721 PRO PRO C . n 
B 1 733 MET 733 722 722 MET MET C . n 
B 1 734 LEU 734 723 723 LEU LEU C . n 
B 1 735 SER 735 724 724 SER SER C . n 
B 1 736 ILE 736 725 725 ILE ILE C . n 
B 1 737 HIS 737 726 726 HIS HIS C . n 
B 1 738 ILE 738 727 727 ILE ILE C . n 
B 1 739 LEU 739 728 728 LEU LEU C . n 
B 1 740 LEU 740 729 729 LEU LEU C . n 
B 1 741 LEU 741 730 730 LEU LEU C . n 
B 1 742 ASN 742 731 731 ASN ASN C . n 
B 1 743 LEU 743 732 732 LEU LEU C . n 
B 1 744 ILE 744 733 733 ILE ILE C . n 
B 1 745 TYR 745 734 734 TYR TYR C . n 
B 1 746 ASP 746 735 735 ASP ASP C . n 
B 1 747 PHE 747 736 736 PHE PHE C . n 
B 1 748 SER 748 737 737 SER SER C . n 
B 1 749 CYS 749 738 738 CYS CYS C . n 
B 1 750 THR 750 739 739 THR THR C . n 
B 1 751 ALA 751 740 740 ALA ALA C . n 
B 1 752 ILE 752 741 741 ILE ILE C . n 
B 1 753 PRO 753 742 742 PRO PRO C . n 
B 1 754 TRP 754 743 743 TRP TRP C . n 
B 1 755 ASP 755 744 744 ASP ASP C . n 
B 1 756 ASN 756 745 745 ASN ASN C . n 
B 1 757 VAL 757 746 746 VAL VAL C . n 
B 1 758 ASP 758 747 747 ASP ASP C . n 
B 1 759 GLU 759 748 748 GLU GLU C . n 
B 1 760 GLU 760 749 749 GLU GLU C . n 
B 1 761 TYR 761 750 750 TYR TYR C . n 
B 1 762 LEU 762 751 751 LEU LEU C . n 
B 1 763 VAL 763 752 752 VAL VAL C . n 
B 1 764 VAL 764 753 753 VAL VAL C . n 
B 1 765 PRO 765 754 754 PRO PRO C . n 
B 1 766 ARG 766 755 755 ARG ARG C . n 
B 1 767 LYS 767 756 756 LYS LYS C . n 
B 1 768 TRP 768 757 757 TRP TRP C . n 
B 1 769 ASP 769 758 758 ASP ASP C . n 
B 1 770 ALA 770 759 759 ALA ALA C . n 
B 1 771 SER 771 760 760 SER SER C . n 
B 1 772 SER 772 761 761 SER SER C . n 
B 1 773 VAL 773 762 762 VAL VAL C . n 
B 1 774 SER 774 763 763 SER SER C . n 
B 1 775 LYS 775 764 764 LYS LYS C . n 
B 1 776 PHE 776 765 765 PHE PHE C . n 
B 1 777 MET 777 766 766 MET MET C . n 
B 1 778 LEU 778 767 767 LEU LEU C . n 
B 1 779 TRP 779 768 768 TRP TRP C . n 
B 1 780 ILE 780 769 769 ILE ILE C . n 
B 1 781 GLY 781 770 770 GLY GLY C . n 
B 1 782 PRO 782 771 771 PRO PRO C . n 
B 1 783 THR 783 772 772 THR THR C . n 
B 1 784 SER 784 773 773 SER SER C . n 
B 1 785 SER 785 774 774 SER SER C . n 
B 1 786 VAL 786 775 775 VAL VAL C . n 
B 1 787 PHE 787 776 776 PHE PHE C . n 
B 1 788 ASP 788 777 777 ASP ASP C . n 
B 1 789 ILE 789 778 778 ILE ILE C . n 
B 1 790 THR 790 779 779 THR THR C . n 
B 1 791 THR 791 780 780 THR THR C . n 
B 1 792 TYR 792 781 781 TYR TYR C . n 
B 1 793 LEU 793 782 782 LEU LEU C . n 
B 1 794 LEU 794 783 783 LEU LEU C . n 
B 1 795 MET 795 784 784 MET MET C . n 
B 1 796 PHE 796 785 785 PHE PHE C . n 
B 1 797 PHE 797 786 786 PHE PHE C . n 
B 1 798 VAL 798 787 787 VAL VAL C . n 
B 1 799 ILE 799 788 788 ILE ILE C . n 
B 1 800 CYS 800 789 789 CYS CYS C . n 
B 1 801 PRO 801 790 790 PRO PRO C . n 
B 1 802 ALA 802 791 791 ALA ALA C . n 
B 1 803 THR 803 792 792 THR THR C . n 
B 1 804 PHE 804 793 793 PHE PHE C . n 
B 1 805 GLY 805 794 794 GLY GLY C . n 
B 1 806 PRO 806 795 795 PRO PRO C . n 
B 1 807 PHE 807 796 796 PHE PHE C . n 
B 1 808 SER 808 797 797 SER SER C . n 
B 1 809 SER 809 798 798 SER SER C . n 
B 1 810 LEU 810 799 799 LEU LEU C . n 
B 1 811 VAL 811 800 800 VAL VAL C . n 
B 1 812 PRO 812 801 801 PRO PRO C . n 
B 1 813 GLY 813 802 802 GLY GLY C . n 
B 1 814 SER 814 803 803 SER SER C . n 
B 1 815 VAL 815 804 804 VAL VAL C . n 
B 1 816 ALA 816 805 805 ALA ALA C . n 
B 1 817 TYR 817 806 806 TYR TYR C . n 
B 1 818 ILE 818 807 807 ILE ILE C . n 
B 1 819 GLY 819 808 808 GLY GLY C . n 
B 1 820 PHE 820 809 809 PHE PHE C . n 
B 1 821 ILE 821 810 810 ILE ILE C . n 
B 1 822 ALA 822 811 811 ALA ALA C . n 
B 1 823 LEU 823 812 812 LEU LEU C . n 
B 1 824 PHE 824 813 813 PHE PHE C . n 
B 1 825 HIS 825 814 814 HIS HIS C . n 
B 1 826 THR 826 815 815 THR THR C . n 
B 1 827 GLY 827 816 816 GLY GLY C . n 
B 1 828 TRP 828 817 817 TRP TRP C . n 
B 1 829 PHE 829 818 818 PHE PHE C . n 
B 1 830 VAL 830 819 819 VAL VAL C . n 
B 1 831 GLU 831 820 820 GLU GLU C . n 
B 1 832 SER 832 821 821 SER SER C . n 
B 1 833 MET 833 822 822 MET MET C . n 
B 1 834 TRP 834 823 823 TRP TRP C . n 
B 1 835 THR 835 824 824 THR THR C . n 
B 1 836 GLN 836 825 825 GLN GLN C . n 
B 1 837 THR 837 826 826 THR THR C . n 
B 1 838 LEU 838 827 827 LEU LEU C . n 
B 1 839 VAL 839 828 828 VAL VAL C . n 
B 1 840 ILE 840 829 829 ILE ILE C . n 
B 1 841 HIS 841 830 830 HIS HIS C . n 
B 1 842 MET 842 831 831 MET MET C . n 
B 1 843 ILE 843 832 832 ILE ILE C . n 
B 1 844 ARG 844 833 833 ARG ARG C . n 
B 1 845 THR 845 834 834 THR THR C . n 
B 1 846 PRO 846 835 835 PRO PRO C . n 
B 1 847 LYS 847 836 836 LYS LYS C . n 
B 1 848 ILE 848 837 837 ILE ILE C . n 
B 1 849 PRO 849 838 838 PRO PRO C . n 
B 1 850 PHE 850 839 839 PHE PHE C . n 
B 1 851 LEU 851 840 840 LEU LEU C . n 
B 1 852 GLN 852 841 841 GLN GLN C . n 
B 1 853 SER 853 842 842 SER SER C . n 
B 1 854 ARG 854 843 843 ARG ARG C . n 
B 1 855 ALA 855 844 844 ALA ALA C . n 
B 1 856 SER 856 845 845 SER SER C . n 
B 1 857 ALA 857 846 846 ALA ALA C . n 
B 1 858 PRO 858 847 847 PRO PRO C . n 
B 1 859 LEU 859 848 848 LEU LEU C . n 
B 1 860 THR 860 849 849 THR THR C . n 
B 1 861 ILE 861 850 850 ILE ILE C . n 
B 1 862 LEU 862 851 851 LEU LEU C . n 
B 1 863 THR 863 852 852 THR THR C . n 
B 1 864 PHE 864 853 853 PHE PHE C . n 
B 1 865 MET 865 854 854 MET MET C . n 
B 1 866 GLY 866 855 855 GLY GLY C . n 
B 1 867 ILE 867 856 856 ILE ILE C . n 
B 1 868 ILE 868 857 857 ILE ILE C . n 
B 1 869 GLY 869 858 858 GLY GLY C . n 
B 1 870 LEU 870 859 859 LEU LEU C . n 
B 1 871 THR 871 860 860 THR THR C . n 
B 1 872 ILE 872 861 861 ILE ILE C . n 
B 1 873 ILE 873 862 862 ILE ILE C . n 
B 1 874 PRO 874 863 863 PRO PRO C . n 
B 1 875 PHE 875 864 864 PHE PHE C . n 
B 1 876 THR 876 865 865 THR THR C . n 
B 1 877 SER 877 866 866 SER SER C . n 
B 1 878 PHE 878 867 867 PHE PHE C . n 
B 1 879 GLY 879 868 868 GLY GLY C . n 
B 1 880 HIS 880 869 869 HIS HIS C . n 
B 1 881 SER 881 870 870 SER SER C . n 
B 1 882 ILE 882 871 871 ILE ILE C . n 
B 1 883 GLY 883 872 872 GLY GLY C . n 
B 1 884 LEU 884 873 873 LEU LEU C . n 
B 1 885 MET 885 874 874 MET MET C . n 
B 1 886 ALA 886 875 875 ALA ALA C . n 
B 1 887 LEU 887 876 876 LEU LEU C . n 
B 1 888 PRO 888 877 877 PRO PRO C . n 
B 1 889 ILE 889 878 878 ILE ILE C . n 
B 1 890 ASN 890 879 879 ASN ASN C . n 
B 1 891 PHE 891 880 880 PHE PHE C . n 
B 1 892 PHE 892 881 881 PHE PHE C . n 
B 1 893 PRO 893 882 882 PRO PRO C . n 
B 1 894 TRP 894 883 883 TRP TRP C . n 
B 1 895 LEU 895 884 884 LEU LEU C . n 
B 1 896 ILE 896 885 885 ILE ILE C . n 
B 1 897 LEU 897 886 886 LEU LEU C . n 
B 1 898 THR 898 887 887 THR THR C . n 
B 1 899 VAL 899 888 888 VAL VAL C . n 
B 1 900 VAL 900 889 889 VAL VAL C . n 
B 1 901 MET 901 890 890 MET MET C . n 
B 1 902 TYR 902 891 891 TYR TYR C . n 
B 1 903 MET 903 892 892 MET MET C . n 
B 1 904 MET 904 893 893 MET MET C . n 
B 1 905 LEU 905 894 894 LEU LEU C . n 
B 1 906 VAL 906 895 895 VAL VAL C . n 
B 1 907 THR 907 896 896 THR THR C . n 
B 1 908 ILE 908 897 897 ILE ILE C . n 
B 1 909 PHE 909 898 898 PHE PHE C . n 
B 1 910 LYS 910 899 899 LYS LYS C . n 
B 1 911 LYS 911 900 900 LYS LYS C . n 
B 1 912 ILE 912 901 901 ILE ILE C . n 
B 1 913 PHE 913 902 902 PHE PHE C . n 
B 1 914 VAL 914 903 903 VAL VAL C . n 
B 1 915 SER 915 904 904 SER SER C . n 
B 1 916 LYS 916 905 905 LYS LYS C . n 
B 1 917 TYR 917 906 906 TYR TYR C . n 
B 1 918 GLY 918 907 907 GLY GLY C . n 
B 1 919 GLU 919 908 908 GLU GLU C . n 
B 1 920 LEU 920 909 909 LEU LEU C . n 
B 1 921 LEU 921 910 910 LEU LEU C . n 
C 1 1   MET 1   -10 ?   ?   ?   B . n 
C 1 2   HIS 2   -9  ?   ?   ?   B . n 
C 1 3   HIS 3   -8  ?   ?   ?   B . n 
C 1 4   HIS 4   -7  ?   ?   ?   B . n 
C 1 5   HIS 5   -6  ?   ?   ?   B . n 
C 1 6   HIS 6   -5  ?   ?   ?   B . n 
C 1 7   HIS 7   -4  ?   ?   ?   B . n 
C 1 8   HIS 8   -3  ?   ?   ?   B . n 
C 1 9   HIS 9   -2  ?   ?   ?   B . n 
C 1 10  LEU 10  -1  ?   ?   ?   B . n 
C 1 11  GLU 11  0   ?   ?   ?   B . n 
C 1 12  MET 12  1   ?   ?   ?   B . n 
C 1 13  LYS 13  2   ?   ?   ?   B . n 
C 1 14  LYS 14  3   ?   ?   ?   B . n 
C 1 15  ILE 15  4   ?   ?   ?   B . n 
C 1 16  ARG 16  5   ?   ?   ?   B . n 
C 1 17  LYS 17  6   ?   ?   ?   B . n 
C 1 18  THR 18  7   ?   ?   ?   B . n 
C 1 19  LEU 19  8   ?   ?   ?   B . n 
C 1 20  GLU 20  9   ?   ?   ?   B . n 
C 1 21  ASN 21  10  ?   ?   ?   B . n 
C 1 22  THR 22  11  ?   ?   ?   B . n 
C 1 23  LYS 23  12  ?   ?   ?   B . n 
C 1 24  ARG 24  13  ?   ?   ?   B . n 
C 1 25  ALA 25  14  ?   ?   ?   B . n 
C 1 26  THR 26  15  ?   ?   ?   B . n 
C 1 27  THR 27  16  ?   ?   ?   B . n 
C 1 28  PHE 28  17  ?   ?   ?   B . n 
C 1 29  VAL 29  18  ?   ?   ?   B . n 
C 1 30  ASP 30  19  ?   ?   ?   B . n 
C 1 31  ASN 31  20  ?   ?   ?   B . n 
C 1 32  ASN 32  21  ?   ?   ?   B . n 
C 1 33  GLU 33  22  22  GLU GLU B . n 
C 1 34  ILE 34  23  23  ILE ILE B . n 
C 1 35  ASN 35  24  24  ASN ASN B . n 
C 1 36  ALA 36  25  25  ALA ALA B . n 
C 1 37  ARG 37  26  26  ARG ARG B . n 
C 1 38  LEU 38  27  27  LEU LEU B . n 
C 1 39  GLU 39  28  28  GLU GLU B . n 
C 1 40  PHE 40  29  29  PHE PHE B . n 
C 1 41  ALA 41  30  30  ALA ALA B . n 
C 1 42  LYS 42  31  31  LYS LYS B . n 
C 1 43  THR 43  32  32  THR THR B . n 
C 1 44  SER 44  33  33  SER SER B . n 
C 1 45  THR 45  34  34  THR THR B . n 
C 1 46  LYS 46  35  35  LYS LYS B . n 
C 1 47  GLU 47  36  36  GLU GLU B . n 
C 1 48  GLU 48  37  37  GLU GLU B . n 
C 1 49  LEU 49  38  38  LEU LEU B . n 
C 1 50  PHE 50  39  39  PHE PHE B . n 
C 1 51  GLN 51  40  40  GLN GLN B . n 
C 1 52  LYS 52  41  41  LYS LYS B . n 
C 1 53  PHE 53  42  42  PHE PHE B . n 
C 1 54  LYS 54  43  43  LYS LYS B . n 
C 1 55  THR 55  44  44  THR THR B . n 
C 1 56  SER 56  45  45  SER SER B . n 
C 1 57  ASN 57  46  46  ASN ASN B . n 
C 1 58  LYS 58  47  47  LYS LYS B . n 
C 1 59  GLY 59  48  48  GLY GLY B . n 
C 1 60  LEU 60  49  49  LEU LEU B . n 
C 1 61  SER 61  50  50  SER SER B . n 
C 1 62  GLU 62  51  51  GLU GLU B . n 
C 1 63  GLU 63  52  52  GLU GLU B . n 
C 1 64  GLN 64  53  53  GLN GLN B . n 
C 1 65  VAL 65  54  54  VAL VAL B . n 
C 1 66  GLU 66  55  55  GLU GLU B . n 
C 1 67  ILE 67  56  56  ILE ILE B . n 
C 1 68  SER 68  57  57  SER SER B . n 
C 1 69  ARG 69  58  58  ARG ARG B . n 
C 1 70  GLU 70  59  59  GLU GLU B . n 
C 1 71  GLN 71  60  60  GLN GLN B . n 
C 1 72  TYR 72  61  61  TYR TYR B . n 
C 1 73  GLY 73  62  62  GLY GLY B . n 
C 1 74  ASP 74  63  63  ASP ASP B . n 
C 1 75  ASN 75  64  64  ASN ASN B . n 
C 1 76  THR 76  65  65  THR THR B . n 
C 1 77  ILE 77  66  66  ILE ILE B . n 
C 1 78  THR 78  67  67  THR THR B . n 
C 1 79  ARG 79  68  68  ARG ARG B . n 
C 1 80  GLY 80  69  69  GLY GLY B . n 
C 1 81  LYS 81  70  70  LYS LYS B . n 
C 1 82  LYS 82  71  71  LYS LYS B . n 
C 1 83  SER 83  72  72  SER SER B . n 
C 1 84  SER 84  73  73  SER SER B . n 
C 1 85  LEU 85  74  74  LEU LEU B . n 
C 1 86  ILE 86  75  75  ILE ILE B . n 
C 1 87  LYS 87  76  76  LYS LYS B . n 
C 1 88  ARG 88  77  77  ARG ARG B . n 
C 1 89  LEU 89  78  78  LEU LEU B . n 
C 1 90  TYR 90  79  79  TYR TYR B . n 
C 1 91  GLN 91  80  80  GLN GLN B . n 
C 1 92  ALA 92  81  81  ALA ALA B . n 
C 1 93  PHE 93  82  82  PHE PHE B . n 
C 1 94  ILE 94  83  83  ILE ILE B . n 
C 1 95  ASN 95  84  84  ASN ASN B . n 
C 1 96  PRO 96  85  85  PRO PRO B . n 
C 1 97  PHE 97  86  86  PHE PHE B . n 
C 1 98  THR 98  87  87  THR THR B . n 
C 1 99  ILE 99  88  88  ILE ILE B . n 
C 1 100 ILE 100 89  89  ILE ILE B . n 
C 1 101 LEU 101 90  90  LEU LEU B . n 
C 1 102 PHE 102 91  91  PHE PHE B . n 
C 1 103 VAL 103 92  92  VAL VAL B . n 
C 1 104 LEU 104 93  93  LEU LEU B . n 
C 1 105 ALA 105 94  94  ALA ALA B . n 
C 1 106 LEU 106 95  95  LEU LEU B . n 
C 1 107 VAL 107 96  96  VAL VAL B . n 
C 1 108 SER 108 97  97  SER SER B . n 
C 1 109 ALA 109 98  98  ALA ALA B . n 
C 1 110 PHE 110 99  99  PHE PHE B . n 
C 1 111 THR 111 100 100 THR THR B . n 
C 1 112 ASP 112 101 101 ASP ASP B . n 
C 1 113 ILE 113 102 102 ILE ILE B . n 
C 1 114 ILE 114 103 103 ILE ILE B . n 
C 1 115 LEU 115 104 104 LEU LEU B . n 
C 1 116 ALA 116 105 105 ALA ALA B . n 
C 1 117 ALA 117 106 106 ALA ALA B . n 
C 1 118 PRO 118 107 107 PRO PRO B . n 
C 1 119 GLY 119 108 108 GLY GLY B . n 
C 1 120 GLU 120 109 109 GLU GLU B . n 
C 1 121 LYS 121 110 110 LYS LYS B . n 
C 1 122 ASN 122 111 111 ASN ASN B . n 
C 1 123 PRO 123 112 112 PRO PRO B . n 
C 1 124 GLN 124 113 113 GLN GLN B . n 
C 1 125 GLY 125 114 114 GLY GLY B . n 
C 1 126 LEU 126 115 115 LEU LEU B . n 
C 1 127 ILE 127 116 116 ILE ILE B . n 
C 1 128 ILE 128 117 117 ILE ILE B . n 
C 1 129 ILE 129 118 118 ILE ILE B . n 
C 1 130 THR 130 119 119 THR THR B . n 
C 1 131 THR 131 120 120 THR THR B . n 
C 1 132 MET 132 121 121 MET MET B . n 
C 1 133 VAL 133 122 122 VAL VAL B . n 
C 1 134 LEU 134 123 123 LEU LEU B . n 
C 1 135 ILE 135 124 124 ILE ILE B . n 
C 1 136 SER 136 125 125 SER SER B . n 
C 1 137 GLY 137 126 126 GLY GLY B . n 
C 1 138 ILE 138 127 127 ILE ILE B . n 
C 1 139 LEU 139 128 128 LEU LEU B . n 
C 1 140 ARG 140 129 129 ARG ARG B . n 
C 1 141 PHE 141 130 130 PHE PHE B . n 
C 1 142 VAL 142 131 131 VAL VAL B . n 
C 1 143 GLN 143 132 132 GLN GLN B . n 
C 1 144 GLU 144 133 133 GLU GLU B . n 
C 1 145 THR 145 134 134 THR THR B . n 
C 1 146 ARG 146 135 135 ARG ARG B . n 
C 1 147 SER 147 136 136 SER SER B . n 
C 1 148 GLY 148 137 137 GLY GLY B . n 
C 1 149 ASN 149 138 138 ASN ASN B . n 
C 1 150 ALA 150 139 139 ALA ALA B . n 
C 1 151 ALA 151 140 140 ALA ALA B . n 
C 1 152 GLU 152 141 141 GLU GLU B . n 
C 1 153 ASN 153 142 142 ASN ASN B . n 
C 1 154 LEU 154 143 143 LEU LEU B . n 
C 1 155 LEU 155 144 144 LEU LEU B . n 
C 1 156 LYS 156 145 145 LYS LYS B . n 
C 1 157 MET 157 146 146 MET MET B . n 
C 1 158 ILE 158 147 147 ILE ILE B . n 
C 1 159 THR 159 148 148 THR THR B . n 
C 1 160 THR 160 149 149 THR THR B . n 
C 1 161 THR 161 150 150 THR THR B . n 
C 1 162 THR 162 151 151 THR THR B . n 
C 1 163 ASN 163 152 152 ASN ASN B . n 
C 1 164 VAL 164 153 153 VAL VAL B . n 
C 1 165 HIS 165 154 154 HIS HIS B . n 
C 1 166 ARG 166 155 155 ARG ARG B . n 
C 1 167 LEU 167 156 156 LEU LEU B . n 
C 1 168 GLU 168 157 157 GLU GLU B . n 
C 1 169 SER 169 158 158 SER SER B . n 
C 1 170 GLY 170 159 159 GLY GLY B . n 
C 1 171 SER 171 160 160 SER SER B . n 
C 1 172 GLN 172 161 161 GLN GLN B . n 
C 1 173 GLU 173 162 162 GLU GLU B . n 
C 1 174 ILE 174 163 163 ILE ILE B . n 
C 1 175 PRO 175 164 164 PRO PRO B . n 
C 1 176 ILE 176 165 165 ILE ILE B . n 
C 1 177 GLU 177 166 166 GLU GLU B . n 
C 1 178 GLU 178 167 167 GLU GLU B . n 
C 1 179 VAL 179 168 168 VAL VAL B . n 
C 1 180 LEU 180 169 169 LEU LEU B . n 
C 1 181 VAL 181 170 170 VAL VAL B . n 
C 1 182 GLY 182 171 171 GLY GLY B . n 
C 1 183 ASP 183 172 172 ASP ASP B . n 
C 1 184 ILE 184 173 173 ILE ILE B . n 
C 1 185 ILE 185 174 174 ILE ILE B . n 
C 1 186 HIS 186 175 175 HIS HIS B . n 
C 1 187 LEU 187 176 176 LEU LEU B . n 
C 1 188 SER 188 177 177 SER SER B . n 
C 1 189 ALA 189 178 178 ALA ALA B . n 
C 1 190 GLY 190 179 179 GLY GLY B . n 
C 1 191 ASP 191 180 180 ASP ASP B . n 
C 1 192 MET 192 181 181 MET MET B . n 
C 1 193 VAL 193 182 182 VAL VAL B . n 
C 1 194 PRO 194 183 183 PRO PRO B . n 
C 1 195 ALA 195 184 184 ALA ALA B . n 
C 1 196 ASP 196 185 185 ASP ASP B . n 
C 1 197 LEU 197 186 186 LEU LEU B . n 
C 1 198 ARG 198 187 187 ARG ARG B . n 
C 1 199 ILE 199 188 188 ILE ILE B . n 
C 1 200 ILE 200 189 189 ILE ILE B . n 
C 1 201 GLN 201 190 190 GLN GLN B . n 
C 1 202 ALA 202 191 191 ALA ALA B . n 
C 1 203 LYS 203 192 192 LYS LYS B . n 
C 1 204 ASP 204 193 193 ASP ASP B . n 
C 1 205 LEU 205 194 194 LEU LEU B . n 
C 1 206 PHE 206 195 195 PHE PHE B . n 
C 1 207 ILE 207 196 196 ILE ILE B . n 
C 1 208 SER 208 197 197 SER SER B . n 
C 1 209 GLN 209 198 198 GLN GLN B . n 
C 1 210 ALA 210 199 199 ALA ALA B . n 
C 1 211 SER 211 200 200 SER SER B . n 
C 1 212 LEU 212 201 201 LEU LEU B . n 
C 1 213 THR 213 202 202 THR THR B . n 
C 1 214 GLY 214 203 203 GLY GLY B . n 
C 1 215 GLU 215 204 204 GLU GLU B . n 
C 1 216 SER 216 205 205 SER SER B . n 
C 1 217 GLU 217 206 206 GLU GLU B . n 
C 1 218 PRO 218 207 207 PRO PRO B . n 
C 1 219 VAL 219 208 208 VAL VAL B . n 
C 1 220 GLU 220 209 209 GLU GLU B . n 
C 1 221 LYS 221 210 210 LYS LYS B . n 
C 1 222 LEU 222 211 211 LEU LEU B . n 
C 1 223 ASP 223 212 212 ASP ASP B . n 
C 1 224 LEU 224 213 213 LEU LEU B . n 
C 1 225 ALA 225 214 214 ALA ALA B . n 
C 1 226 THR 226 215 215 THR THR B . n 
C 1 227 ALA 227 216 216 ALA ALA B . n 
C 1 228 ALA 228 217 217 ALA ALA B . n 
C 1 229 ALA 229 218 218 ALA ALA B . n 
C 1 230 ALA 230 219 219 ALA ALA B . n 
C 1 231 ALA 231 220 220 ALA ALA B . n 
C 1 232 SER 232 221 221 SER SER B . n 
C 1 233 ILE 233 222 222 ILE ILE B . n 
C 1 234 THR 234 223 223 THR THR B . n 
C 1 235 GLU 235 224 224 GLU GLU B . n 
C 1 236 SER 236 225 225 SER SER B . n 
C 1 237 VAL 237 226 226 VAL VAL B . n 
C 1 238 ASN 238 227 227 ASN ASN B . n 
C 1 239 LEU 239 228 228 LEU LEU B . n 
C 1 240 ALA 240 229 229 ALA ALA B . n 
C 1 241 PHE 241 230 230 PHE PHE B . n 
C 1 242 MET 242 231 231 MET MET B . n 
C 1 243 GLY 243 232 232 GLY GLY B . n 
C 1 244 SER 244 233 233 SER SER B . n 
C 1 245 ASN 245 234 234 ASN ASN B . n 
C 1 246 VAL 246 235 235 VAL VAL B . n 
C 1 247 ILE 247 236 236 ILE ILE B . n 
C 1 248 SER 248 237 237 SER SER B . n 
C 1 249 GLY 249 238 238 GLY GLY B . n 
C 1 250 SER 250 239 239 SER SER B . n 
C 1 251 ALA 251 240 240 ALA ALA B . n 
C 1 252 TYR 252 241 241 TYR TYR B . n 
C 1 253 GLY 253 242 242 GLY GLY B . n 
C 1 254 VAL 254 243 243 VAL VAL B . n 
C 1 255 VAL 255 244 244 VAL VAL B . n 
C 1 256 ILE 256 245 245 ILE ILE B . n 
C 1 257 ALA 257 246 246 ALA ALA B . n 
C 1 258 THR 258 247 247 THR THR B . n 
C 1 259 GLY 259 248 248 GLY GLY B . n 
C 1 260 ASP 260 249 249 ASP ASP B . n 
C 1 261 ALA 261 250 250 ALA ALA B . n 
C 1 262 THR 262 251 251 THR THR B . n 
C 1 263 ILE 263 252 252 ILE ILE B . n 
C 1 264 PHE 264 253 253 PHE PHE B . n 
C 1 265 GLY 265 254 254 GLY GLY B . n 
C 1 266 GLU 266 255 255 GLU GLU B . n 
C 1 267 MET 267 256 256 MET MET B . n 
C 1 268 ALA 268 257 257 ALA ALA B . n 
C 1 269 LYS 269 258 258 LYS LYS B . n 
C 1 270 SER 270 259 259 SER SER B . n 
C 1 271 VAL 271 260 260 VAL VAL B . n 
C 1 272 THR 272 261 261 THR THR B . n 
C 1 273 GLU 273 262 262 GLU GLU B . n 
C 1 274 ASP 274 263 263 ASP ASP B . n 
C 1 275 SER 275 264 264 SER SER B . n 
C 1 276 THR 276 265 265 THR THR B . n 
C 1 277 LYS 277 266 266 LYS LYS B . n 
C 1 278 THR 278 267 267 THR THR B . n 
C 1 279 THR 279 268 268 THR THR B . n 
C 1 280 PHE 280 269 269 PHE PHE B . n 
C 1 281 GLU 281 270 270 GLU GLU B . n 
C 1 282 LYS 282 271 271 LYS LYS B . n 
C 1 283 GLY 283 272 272 GLY GLY B . n 
C 1 284 VAL 284 273 273 VAL VAL B . n 
C 1 285 ASN 285 274 274 ASN ASN B . n 
C 1 286 SER 286 275 275 SER SER B . n 
C 1 287 VAL 287 276 276 VAL VAL B . n 
C 1 288 SER 288 277 277 SER SER B . n 
C 1 289 TRP 289 278 278 TRP TRP B . n 
C 1 290 VAL 290 279 279 VAL VAL B . n 
C 1 291 LEU 291 280 280 LEU LEU B . n 
C 1 292 ILE 292 281 281 ILE ILE B . n 
C 1 293 ARG 293 282 282 ARG ARG B . n 
C 1 294 PHE 294 283 283 PHE PHE B . n 
C 1 295 MET 295 284 284 MET MET B . n 
C 1 296 LEU 296 285 285 LEU LEU B . n 
C 1 297 VAL 297 286 286 VAL VAL B . n 
C 1 298 MET 298 287 287 MET MET B . n 
C 1 299 VAL 299 288 288 VAL VAL B . n 
C 1 300 PRO 300 289 289 PRO PRO B . n 
C 1 301 PHE 301 290 290 PHE PHE B . n 
C 1 302 VAL 302 291 291 VAL VAL B . n 
C 1 303 LEU 303 292 292 LEU LEU B . n 
C 1 304 LEU 304 293 293 LEU LEU B . n 
C 1 305 ILE 305 294 294 ILE ILE B . n 
C 1 306 ASN 306 295 295 ASN ASN B . n 
C 1 307 GLY 307 296 296 GLY GLY B . n 
C 1 308 PHE 308 297 297 PHE PHE B . n 
C 1 309 THR 309 298 298 THR THR B . n 
C 1 310 LYS 310 299 299 LYS LYS B . n 
C 1 311 GLY 311 300 300 GLY GLY B . n 
C 1 312 ASP 312 301 301 ASP ASP B . n 
C 1 313 TRP 313 302 302 TRP TRP B . n 
C 1 314 MET 314 303 303 MET MET B . n 
C 1 315 GLU 315 304 304 GLU GLU B . n 
C 1 316 ALA 316 305 305 ALA ALA B . n 
C 1 317 ALA 317 306 306 ALA ALA B . n 
C 1 318 LEU 318 307 307 LEU LEU B . n 
C 1 319 PHE 319 308 308 PHE PHE B . n 
C 1 320 ALA 320 309 309 ALA ALA B . n 
C 1 321 LEU 321 310 310 LEU LEU B . n 
C 1 322 ALA 322 311 311 ALA ALA B . n 
C 1 323 VAL 323 312 312 VAL VAL B . n 
C 1 324 ALA 324 313 313 ALA ALA B . n 
C 1 325 VAL 325 314 314 VAL VAL B . n 
C 1 326 GLY 326 315 315 GLY GLY B . n 
C 1 327 LEU 327 316 316 LEU LEU B . n 
C 1 328 THR 328 317 317 THR THR B . n 
C 1 329 PRO 329 318 318 PRO PRO B . n 
C 1 330 GLU 330 319 319 GLU GLU B . n 
C 1 331 MET 331 320 320 MET MET B . n 
C 1 332 LEU 332 321 321 LEU LEU B . n 
C 1 333 PRO 333 322 322 PRO PRO B . n 
C 1 334 MET 334 323 323 MET MET B . n 
C 1 335 ILE 335 324 324 ILE ILE B . n 
C 1 336 VAL 336 325 325 VAL VAL B . n 
C 1 337 THR 337 326 326 THR THR B . n 
C 1 338 THR 338 327 327 THR THR B . n 
C 1 339 CYS 339 328 328 CYS CYS B . n 
C 1 340 LEU 340 329 329 LEU LEU B . n 
C 1 341 ALA 341 330 330 ALA ALA B . n 
C 1 342 LYS 342 331 331 LYS LYS B . n 
C 1 343 GLY 343 332 332 GLY GLY B . n 
C 1 344 ALA 344 333 333 ALA ALA B . n 
C 1 345 VAL 345 334 334 VAL VAL B . n 
C 1 346 THR 346 335 335 THR THR B . n 
C 1 347 MET 347 336 336 MET MET B . n 
C 1 348 SER 348 337 337 SER SER B . n 
C 1 349 LYS 349 338 338 LYS LYS B . n 
C 1 350 GLU 350 339 339 GLU GLU B . n 
C 1 351 LYS 351 340 340 LYS LYS B . n 
C 1 352 THR 352 341 341 THR THR B . n 
C 1 353 ILE 353 342 342 ILE ILE B . n 
C 1 354 ILE 354 343 343 ILE ILE B . n 
C 1 355 LYS 355 344 344 LYS LYS B . n 
C 1 356 ASN 356 345 345 ASN ASN B . n 
C 1 357 LEU 357 346 346 LEU LEU B . n 
C 1 358 ASN 358 347 347 ASN ASN B . n 
C 1 359 SER 359 348 348 SER SER B . n 
C 1 360 ILE 360 349 349 ILE ILE B . n 
C 1 361 GLN 361 350 350 GLN GLN B . n 
C 1 362 ASN 362 351 351 ASN ASN B . n 
C 1 363 LEU 363 352 352 LEU LEU B . n 
C 1 364 GLY 364 353 353 GLY GLY B . n 
C 1 365 SER 365 354 354 SER SER B . n 
C 1 366 MET 366 355 355 MET MET B . n 
C 1 367 ASN 367 356 356 ASN ASN B . n 
C 1 368 ILE 368 357 357 ILE ILE B . n 
C 1 369 LEU 369 358 358 LEU LEU B . n 
C 1 370 CYS 370 359 359 CYS CYS B . n 
C 1 371 THR 371 360 360 THR THR B . n 
C 1 372 ASP 372 361 361 ASP ASP B . n 
C 1 373 LYS 373 362 362 LYS LYS B . n 
C 1 374 THR 374 363 363 THR THR B . n 
C 1 375 GLY 375 364 364 GLY GLY B . n 
C 1 376 THR 376 365 365 THR THR B . n 
C 1 377 LEU 377 366 366 LEU LEU B . n 
C 1 378 THR 378 367 367 THR THR B . n 
C 1 379 GLN 379 368 368 GLN GLN B . n 
C 1 380 ASP 380 369 369 ASP ASP B . n 
C 1 381 LYS 381 370 370 LYS LYS B . n 
C 1 382 VAL 382 371 371 VAL VAL B . n 
C 1 383 VAL 383 372 372 VAL VAL B . n 
C 1 384 LEU 384 373 373 LEU LEU B . n 
C 1 385 MET 385 374 374 MET MET B . n 
C 1 386 ARG 386 375 375 ARG ARG B . n 
C 1 387 HIS 387 376 376 HIS HIS B . n 
C 1 388 LEU 388 377 377 LEU LEU B . n 
C 1 389 ASP 389 378 378 ASP ASP B . n 
C 1 390 ILE 390 379 379 ILE ILE B . n 
C 1 391 HIS 391 380 380 HIS HIS B . n 
C 1 392 GLY 392 381 381 GLY GLY B . n 
C 1 393 GLN 393 382 382 GLN GLN B . n 
C 1 394 GLU 394 383 383 GLU GLU B . n 
C 1 395 ASN 395 384 384 ASN ASN B . n 
C 1 396 ILE 396 385 385 ILE ILE B . n 
C 1 397 ARG 397 386 386 ARG ARG B . n 
C 1 398 VAL 398 387 387 VAL VAL B . n 
C 1 399 LEU 399 388 388 LEU LEU B . n 
C 1 400 ARG 400 389 389 ARG ARG B . n 
C 1 401 HIS 401 390 390 HIS HIS B . n 
C 1 402 GLY 402 391 391 GLY GLY B . n 
C 1 403 PHE 403 392 392 PHE PHE B . n 
C 1 404 LEU 404 393 393 LEU LEU B . n 
C 1 405 ASN 405 394 394 ASN ASN B . n 
C 1 406 SER 406 395 395 SER SER B . n 
C 1 407 TYR 407 396 396 TYR TYR B . n 
C 1 408 TYR 408 397 397 TYR TYR B . n 
C 1 409 GLN 409 398 398 GLN GLN B . n 
C 1 410 THR 410 399 399 THR THR B . n 
C 1 411 GLY 411 400 400 GLY GLY B . n 
C 1 412 LEU 412 401 401 LEU LEU B . n 
C 1 413 LYS 413 402 402 LYS LYS B . n 
C 1 414 ASN 414 403 403 ASN ASN B . n 
C 1 415 LEU 415 404 404 LEU LEU B . n 
C 1 416 MET 416 405 405 MET MET B . n 
C 1 417 ASP 417 406 406 ASP ASP B . n 
C 1 418 LEU 418 407 407 LEU LEU B . n 
C 1 419 ALA 419 408 408 ALA ALA B . n 
C 1 420 ILE 420 409 409 ILE ILE B . n 
C 1 421 ILE 421 410 410 ILE ILE B . n 
C 1 422 GLU 422 411 411 GLU GLU B . n 
C 1 423 GLY 423 412 412 GLY GLY B . n 
C 1 424 ALA 424 413 413 ALA ALA B . n 
C 1 425 GLU 425 414 414 GLU GLU B . n 
C 1 426 ALA 426 415 415 ALA ALA B . n 
C 1 427 LYS 427 416 416 LYS LYS B . n 
C 1 428 GLN 428 417 417 GLN GLN B . n 
C 1 429 ASP 429 418 418 ASP ASP B . n 
C 1 430 LYS 430 419 419 LYS LYS B . n 
C 1 431 ASN 431 420 420 ASN ASN B . n 
C 1 432 PRO 432 421 421 PRO PRO B . n 
C 1 433 GLU 433 422 422 GLU GLU B . n 
C 1 434 LEU 434 423 423 LEU LEU B . n 
C 1 435 GLY 435 424 424 GLY GLY B . n 
C 1 436 GLY 436 425 425 GLY GLY B . n 
C 1 437 LEU 437 426 426 LEU LEU B . n 
C 1 438 SER 438 427 427 SER SER B . n 
C 1 439 SER 439 428 428 SER SER B . n 
C 1 440 LYS 440 429 429 LYS LYS B . n 
C 1 441 TYR 441 430 430 TYR TYR B . n 
C 1 442 THR 442 431 431 THR THR B . n 
C 1 443 LYS 443 432 432 LYS LYS B . n 
C 1 444 VAL 444 433 433 VAL VAL B . n 
C 1 445 ASP 445 434 434 ASP ASP B . n 
C 1 446 GLU 446 435 435 GLU GLU B . n 
C 1 447 ILE 447 436 436 ILE ILE B . n 
C 1 448 PRO 448 437 437 PRO PRO B . n 
C 1 449 PHE 449 438 438 PHE PHE B . n 
C 1 450 ASP 450 439 439 ASP ASP B . n 
C 1 451 PHE 451 440 440 PHE PHE B . n 
C 1 452 GLU 452 441 441 GLU GLU B . n 
C 1 453 ARG 453 442 442 ARG ARG B . n 
C 1 454 ARG 454 443 443 ARG ARG B . n 
C 1 455 ARG 455 444 444 ARG ARG B . n 
C 1 456 MET 456 445 445 MET MET B . n 
C 1 457 SER 457 446 446 SER SER B . n 
C 1 458 VAL 458 447 447 VAL VAL B . n 
C 1 459 VAL 459 448 448 VAL VAL B . n 
C 1 460 VAL 460 449 449 VAL VAL B . n 
C 1 461 LYS 461 450 450 LYS LYS B . n 
C 1 462 SER 462 451 451 SER SER B . n 
C 1 463 ASN 463 452 452 ASN ASN B . n 
C 1 464 THR 464 453 453 THR THR B . n 
C 1 465 ASN 465 454 454 ASN ASN B . n 
C 1 466 GLY 466 455 455 GLY GLY B . n 
C 1 467 ALA 467 456 456 ALA ALA B . n 
C 1 468 THR 468 457 457 THR THR B . n 
C 1 469 SER 469 458 458 SER SER B . n 
C 1 470 LYS 470 459 459 LYS LYS B . n 
C 1 471 THR 471 460 460 THR THR B . n 
C 1 472 GLN 472 461 461 GLN GLN B . n 
C 1 473 MET 473 462 462 MET MET B . n 
C 1 474 ILE 474 463 463 ILE ILE B . n 
C 1 475 THR 475 464 464 THR THR B . n 
C 1 476 LYS 476 465 465 LYS LYS B . n 
C 1 477 GLY 477 466 466 GLY GLY B . n 
C 1 478 ALA 478 467 467 ALA ALA B . n 
C 1 479 ALA 479 468 468 ALA ALA B . n 
C 1 480 GLU 480 469 469 GLU GLU B . n 
C 1 481 GLU 481 470 470 GLU GLU B . n 
C 1 482 MET 482 471 471 MET MET B . n 
C 1 483 LEU 483 472 472 LEU LEU B . n 
C 1 484 ASP 484 473 473 ASP ASP B . n 
C 1 485 ILE 485 474 474 ILE ILE B . n 
C 1 486 CYS 486 475 475 CYS CYS B . n 
C 1 487 THR 487 476 476 THR THR B . n 
C 1 488 LEU 488 477 477 LEU LEU B . n 
C 1 489 VAL 489 478 478 VAL VAL B . n 
C 1 490 GLU 490 479 479 GLU GLU B . n 
C 1 491 ASP 491 480 480 ASP ASP B . n 
C 1 492 LYS 492 481 481 LYS LYS B . n 
C 1 493 GLY 493 482 482 GLY GLY B . n 
C 1 494 ASN 494 483 483 ASN ASN B . n 
C 1 495 VAL 495 484 484 VAL VAL B . n 
C 1 496 VAL 496 485 485 VAL VAL B . n 
C 1 497 HIS 497 486 486 HIS HIS B . n 
C 1 498 LEU 498 487 487 LEU LEU B . n 
C 1 499 THR 499 488 488 THR THR B . n 
C 1 500 PRO 500 489 489 PRO PRO B . n 
C 1 501 GLU 501 490 490 GLU GLU B . n 
C 1 502 LEU 502 491 491 LEU LEU B . n 
C 1 503 ARG 503 492 492 ARG ARG B . n 
C 1 504 ALA 504 493 493 ALA ALA B . n 
C 1 505 TYR 505 494 494 TYR TYR B . n 
C 1 506 ILE 506 495 495 ILE ILE B . n 
C 1 507 LEU 507 496 496 LEU LEU B . n 
C 1 508 LYS 508 497 497 LYS LYS B . n 
C 1 509 LYS 509 498 498 LYS LYS B . n 
C 1 510 VAL 510 499 499 VAL VAL B . n 
C 1 511 ASP 511 500 500 ASP ASP B . n 
C 1 512 GLU 512 501 501 GLU GLU B . n 
C 1 513 LEU 513 502 502 LEU LEU B . n 
C 1 514 ASN 514 503 503 ASN ASN B . n 
C 1 515 GLU 515 504 504 GLU GLU B . n 
C 1 516 GLU 516 505 505 GLU GLU B . n 
C 1 517 GLY 517 506 506 GLY GLY B . n 
C 1 518 MET 518 507 507 MET MET B . n 
C 1 519 ARG 519 508 508 ARG ARG B . n 
C 1 520 VAL 520 509 509 VAL VAL B . n 
C 1 521 ILE 521 510 510 ILE ILE B . n 
C 1 522 LEU 522 511 511 LEU LEU B . n 
C 1 523 VAL 523 512 512 VAL VAL B . n 
C 1 524 ALA 524 513 513 ALA ALA B . n 
C 1 525 GLN 525 514 514 GLN GLN B . n 
C 1 526 LYS 526 515 515 LYS LYS B . n 
C 1 527 THR 527 516 516 THR THR B . n 
C 1 528 ASN 528 517 517 ASN ASN B . n 
C 1 529 PRO 529 518 518 PRO PRO B . n 
C 1 530 SER 530 519 519 SER SER B . n 
C 1 531 PRO 531 520 520 PRO PRO B . n 
C 1 532 ILE 532 521 521 ILE ILE B . n 
C 1 533 ASP 533 522 522 ASP ASP B . n 
C 1 534 THR 534 523 523 THR THR B . n 
C 1 535 PHE 535 524 524 PHE PHE B . n 
C 1 536 SER 536 525 525 SER SER B . n 
C 1 537 VAL 537 526 526 VAL VAL B . n 
C 1 538 GLN 538 527 527 GLN GLN B . n 
C 1 539 ASP 539 528 528 ASP ASP B . n 
C 1 540 GLU 540 529 529 GLU GLU B . n 
C 1 541 SER 541 530 530 SER SER B . n 
C 1 542 GLU 542 531 531 GLU GLU B . n 
C 1 543 MET 543 532 532 MET MET B . n 
C 1 544 VAL 544 533 533 VAL VAL B . n 
C 1 545 LEU 545 534 534 LEU LEU B . n 
C 1 546 MET 546 535 535 MET MET B . n 
C 1 547 GLY 547 536 536 GLY GLY B . n 
C 1 548 TYR 548 537 537 TYR TYR B . n 
C 1 549 LEU 549 538 538 LEU LEU B . n 
C 1 550 ALA 550 539 539 ALA ALA B . n 
C 1 551 PHE 551 540 540 PHE PHE B . n 
C 1 552 LEU 552 541 541 LEU LEU B . n 
C 1 553 ASP 553 542 542 ASP ASP B . n 
C 1 554 PRO 554 543 543 PRO PRO B . n 
C 1 555 PRO 555 544 544 PRO PRO B . n 
C 1 556 LYS 556 545 545 LYS LYS B . n 
C 1 557 GLU 557 546 546 GLU GLU B . n 
C 1 558 SER 558 547 547 SER SER B . n 
C 1 559 THR 559 548 548 THR THR B . n 
C 1 560 ALA 560 549 549 ALA ALA B . n 
C 1 561 LYS 561 550 550 LYS LYS B . n 
C 1 562 ALA 562 551 551 ALA ALA B . n 
C 1 563 ILE 563 552 552 ILE ILE B . n 
C 1 564 LYS 564 553 553 LYS LYS B . n 
C 1 565 ALA 565 554 554 ALA ALA B . n 
C 1 566 LEU 566 555 555 LEU LEU B . n 
C 1 567 ASN 567 556 556 ASN ASN B . n 
C 1 568 LYS 568 557 557 LYS LYS B . n 
C 1 569 TYR 569 558 558 TYR TYR B . n 
C 1 570 GLY 570 559 559 GLY GLY B . n 
C 1 571 VAL 571 560 560 VAL VAL B . n 
C 1 572 SER 572 561 561 SER SER B . n 
C 1 573 VAL 573 562 562 VAL VAL B . n 
C 1 574 LYS 574 563 563 LYS LYS B . n 
C 1 575 ILE 575 564 564 ILE ILE B . n 
C 1 576 LEU 576 565 565 LEU LEU B . n 
C 1 577 THR 577 566 566 THR THR B . n 
C 1 578 GLY 578 567 567 GLY GLY B . n 
C 1 579 ASP 579 568 568 ASP ASP B . n 
C 1 580 ASN 580 569 569 ASN ASN B . n 
C 1 581 ASP 581 570 570 ASP ASP B . n 
C 1 582 LYS 582 571 571 LYS LYS B . n 
C 1 583 VAL 583 572 572 VAL VAL B . n 
C 1 584 THR 584 573 573 THR THR B . n 
C 1 585 ARG 585 574 574 ARG ARG B . n 
C 1 586 SER 586 575 575 SER SER B . n 
C 1 587 VAL 587 576 576 VAL VAL B . n 
C 1 588 CYS 588 577 577 CYS CYS B . n 
C 1 589 LYS 589 578 578 LYS LYS B . n 
C 1 590 GLN 590 579 579 GLN GLN B . n 
C 1 591 VAL 591 580 580 VAL VAL B . n 
C 1 592 GLY 592 581 581 GLY GLY B . n 
C 1 593 LEU 593 582 582 LEU LEU B . n 
C 1 594 PRO 594 583 583 PRO PRO B . n 
C 1 595 VAL 595 584 584 VAL VAL B . n 
C 1 596 ASP 596 585 585 ASP ASP B . n 
C 1 597 LYS 597 586 586 LYS LYS B . n 
C 1 598 THR 598 587 587 THR THR B . n 
C 1 599 ILE 599 588 588 ILE ILE B . n 
C 1 600 LEU 600 589 589 LEU LEU B . n 
C 1 601 GLY 601 590 590 GLY GLY B . n 
C 1 602 SER 602 591 591 SER SER B . n 
C 1 603 ASP 603 592 592 ASP ASP B . n 
C 1 604 ILE 604 593 593 ILE ILE B . n 
C 1 605 ASP 605 594 594 ASP ASP B . n 
C 1 606 GLN 606 595 595 GLN GLN B . n 
C 1 607 LEU 607 596 596 LEU LEU B . n 
C 1 608 ASP 608 597 597 ASP ASP B . n 
C 1 609 ASP 609 598 598 ASP ASP B . n 
C 1 610 ASN 610 599 599 ASN ASN B . n 
C 1 611 GLU 611 600 600 GLU GLU B . n 
C 1 612 LEU 612 601 601 LEU LEU B . n 
C 1 613 ALA 613 602 602 ALA ALA B . n 
C 1 614 ALA 614 603 603 ALA ALA B . n 
C 1 615 VAL 615 604 604 VAL VAL B . n 
C 1 616 ALA 616 605 605 ALA ALA B . n 
C 1 617 ALA 617 606 606 ALA ALA B . n 
C 1 618 ALA 618 607 607 ALA ALA B . n 
C 1 619 ALA 619 608 608 ALA ALA B . n 
C 1 620 SER 620 609 609 SER SER B . n 
C 1 621 VAL 621 610 610 VAL VAL B . n 
C 1 622 PHE 622 611 611 PHE PHE B . n 
C 1 623 ALA 623 612 612 ALA ALA B . n 
C 1 624 LYS 624 613 613 LYS LYS B . n 
C 1 625 LEU 625 614 614 LEU LEU B . n 
C 1 626 SER 626 615 615 SER SER B . n 
C 1 627 PRO 627 616 616 PRO PRO B . n 
C 1 628 GLN 628 617 617 GLN GLN B . n 
C 1 629 GLN 629 618 618 GLN GLN B . n 
C 1 630 LYS 630 619 619 LYS LYS B . n 
C 1 631 ALA 631 620 620 ALA ALA B . n 
C 1 632 ARG 632 621 621 ARG ARG B . n 
C 1 633 ILE 633 622 622 ILE ILE B . n 
C 1 634 VAL 634 623 623 VAL VAL B . n 
C 1 635 THR 635 624 624 THR THR B . n 
C 1 636 THR 636 625 625 THR THR B . n 
C 1 637 LEU 637 626 626 LEU LEU B . n 
C 1 638 ARG 638 627 627 ARG ARG B . n 
C 1 639 ASN 639 628 628 ASN ASN B . n 
C 1 640 SER 640 629 629 SER SER B . n 
C 1 641 GLY 641 630 630 GLY GLY B . n 
C 1 642 ASN 642 631 631 ASN ASN B . n 
C 1 643 SER 643 632 632 SER SER B . n 
C 1 644 VAL 644 633 633 VAL VAL B . n 
C 1 645 GLY 645 634 634 GLY GLY B . n 
C 1 646 TYR 646 635 635 TYR TYR B . n 
C 1 647 MET 647 636 636 MET MET B . n 
C 1 648 GLY 648 637 637 GLY GLY B . n 
C 1 649 ASP 649 638 638 ASP ASP B . n 
C 1 650 GLY 650 639 639 GLY GLY B . n 
C 1 651 ILE 651 640 640 ILE ILE B . n 
C 1 652 ASN 652 641 641 ASN ASN B . n 
C 1 653 ASP 653 642 642 ASP ASP B . n 
C 1 654 ALA 654 643 643 ALA ALA B . n 
C 1 655 ALA 655 644 644 ALA ALA B . n 
C 1 656 ALA 656 645 645 ALA ALA B . n 
C 1 657 MET 657 646 646 MET MET B . n 
C 1 658 LYS 658 647 647 LYS LYS B . n 
C 1 659 SER 659 648 648 SER SER B . n 
C 1 660 SER 660 649 649 SER SER B . n 
C 1 661 ASP 661 650 650 ASP ASP B . n 
C 1 662 VAL 662 651 651 VAL VAL B . n 
C 1 663 GLY 663 652 652 GLY GLY B . n 
C 1 664 ILE 664 653 653 ILE ILE B . n 
C 1 665 SER 665 654 654 SER SER B . n 
C 1 666 VAL 666 655 655 VAL VAL B . n 
C 1 667 ASP 667 656 656 ASP ASP B . n 
C 1 668 SER 668 657 657 SER SER B . n 
C 1 669 ALA 669 658 658 ALA ALA B . n 
C 1 670 VAL 670 659 659 VAL VAL B . n 
C 1 671 ASP 671 660 660 ASP ASP B . n 
C 1 672 ILE 672 661 661 ILE ILE B . n 
C 1 673 ALA 673 662 662 ALA ALA B . n 
C 1 674 LYS 674 663 663 LYS LYS B . n 
C 1 675 GLU 675 664 664 GLU GLU B . n 
C 1 676 SER 676 665 665 SER SER B . n 
C 1 677 ALA 677 666 666 ALA ALA B . n 
C 1 678 ASP 678 667 667 ASP ASP B . n 
C 1 679 VAL 679 668 668 VAL VAL B . n 
C 1 680 ILE 680 669 669 ILE ILE B . n 
C 1 681 LEU 681 670 670 LEU LEU B . n 
C 1 682 LEU 682 671 671 LEU LEU B . n 
C 1 683 GLU 683 672 672 GLU GLU B . n 
C 1 684 LYS 684 673 673 LYS LYS B . n 
C 1 685 ASP 685 674 674 ASP ASP B . n 
C 1 686 LEU 686 675 675 LEU LEU B . n 
C 1 687 MET 687 676 676 MET MET B . n 
C 1 688 VAL 688 677 677 VAL VAL B . n 
C 1 689 LEU 689 678 678 LEU LEU B . n 
C 1 690 GLU 690 679 679 GLU GLU B . n 
C 1 691 LYS 691 680 680 LYS LYS B . n 
C 1 692 GLY 692 681 681 GLY GLY B . n 
C 1 693 ILE 693 682 682 ILE ILE B . n 
C 1 694 ILE 694 683 683 ILE ILE B . n 
C 1 695 GLU 695 684 684 GLU GLU B . n 
C 1 696 GLY 696 685 685 GLY GLY B . n 
C 1 697 ARG 697 686 686 ARG ARG B . n 
C 1 698 LYS 698 687 687 LYS LYS B . n 
C 1 699 THR 699 688 688 THR THR B . n 
C 1 700 TYR 700 689 689 TYR TYR B . n 
C 1 701 ALA 701 690 690 ALA ALA B . n 
C 1 702 ASN 702 691 691 ASN ASN B . n 
C 1 703 MET 703 692 692 MET MET B . n 
C 1 704 ILE 704 693 693 ILE ILE B . n 
C 1 705 LYS 705 694 694 LYS LYS B . n 
C 1 706 TYR 706 695 695 TYR TYR B . n 
C 1 707 ILE 707 696 696 ILE ILE B . n 
C 1 708 LYS 708 697 697 LYS LYS B . n 
C 1 709 MET 709 698 698 MET MET B . n 
C 1 710 THR 710 699 699 THR THR B . n 
C 1 711 ALA 711 700 700 ALA ALA B . n 
C 1 712 SER 712 701 701 SER SER B . n 
C 1 713 SER 713 702 702 SER SER B . n 
C 1 714 ASN 714 703 703 ASN ASN B . n 
C 1 715 PHE 715 704 704 PHE PHE B . n 
C 1 716 GLY 716 705 705 GLY GLY B . n 
C 1 717 ASN 717 706 706 ASN ASN B . n 
C 1 718 MET 718 707 707 MET MET B . n 
C 1 719 PHE 719 708 708 PHE PHE B . n 
C 1 720 SER 720 709 709 SER SER B . n 
C 1 721 VAL 721 710 710 VAL VAL B . n 
C 1 722 LEU 722 711 711 LEU LEU B . n 
C 1 723 ILE 723 712 712 ILE ILE B . n 
C 1 724 ALA 724 713 713 ALA ALA B . n 
C 1 725 SER 725 714 714 SER SER B . n 
C 1 726 ALA 726 715 715 ALA ALA B . n 
C 1 727 PHE 727 716 716 PHE PHE B . n 
C 1 728 LEU 728 717 717 LEU LEU B . n 
C 1 729 PRO 729 718 718 PRO PRO B . n 
C 1 730 PHE 730 719 719 PHE PHE B . n 
C 1 731 ILE 731 720 720 ILE ILE B . n 
C 1 732 PRO 732 721 721 PRO PRO B . n 
C 1 733 MET 733 722 722 MET MET B . n 
C 1 734 LEU 734 723 723 LEU LEU B . n 
C 1 735 SER 735 724 724 SER SER B . n 
C 1 736 ILE 736 725 725 ILE ILE B . n 
C 1 737 HIS 737 726 726 HIS HIS B . n 
C 1 738 ILE 738 727 727 ILE ILE B . n 
C 1 739 LEU 739 728 728 LEU LEU B . n 
C 1 740 LEU 740 729 729 LEU LEU B . n 
C 1 741 LEU 741 730 730 LEU LEU B . n 
C 1 742 ASN 742 731 731 ASN ASN B . n 
C 1 743 LEU 743 732 732 LEU LEU B . n 
C 1 744 ILE 744 733 733 ILE ILE B . n 
C 1 745 TYR 745 734 734 TYR TYR B . n 
C 1 746 ASP 746 735 735 ASP ASP B . n 
C 1 747 PHE 747 736 736 PHE PHE B . n 
C 1 748 SER 748 737 737 SER SER B . n 
C 1 749 CYS 749 738 738 CYS CYS B . n 
C 1 750 THR 750 739 739 THR THR B . n 
C 1 751 ALA 751 740 740 ALA ALA B . n 
C 1 752 ILE 752 741 741 ILE ILE B . n 
C 1 753 PRO 753 742 742 PRO PRO B . n 
C 1 754 TRP 754 743 743 TRP TRP B . n 
C 1 755 ASP 755 744 744 ASP ASP B . n 
C 1 756 ASN 756 745 745 ASN ASN B . n 
C 1 757 VAL 757 746 746 VAL VAL B . n 
C 1 758 ASP 758 747 747 ASP ASP B . n 
C 1 759 GLU 759 748 748 GLU GLU B . n 
C 1 760 GLU 760 749 749 GLU GLU B . n 
C 1 761 TYR 761 750 750 TYR TYR B . n 
C 1 762 LEU 762 751 751 LEU LEU B . n 
C 1 763 VAL 763 752 752 VAL VAL B . n 
C 1 764 VAL 764 753 753 VAL VAL B . n 
C 1 765 PRO 765 754 754 PRO PRO B . n 
C 1 766 ARG 766 755 755 ARG ARG B . n 
C 1 767 LYS 767 756 756 LYS LYS B . n 
C 1 768 TRP 768 757 757 TRP TRP B . n 
C 1 769 ASP 769 758 758 ASP ASP B . n 
C 1 770 ALA 770 759 759 ALA ALA B . n 
C 1 771 SER 771 760 760 SER SER B . n 
C 1 772 SER 772 761 761 SER SER B . n 
C 1 773 VAL 773 762 762 VAL VAL B . n 
C 1 774 SER 774 763 763 SER SER B . n 
C 1 775 LYS 775 764 764 LYS LYS B . n 
C 1 776 PHE 776 765 765 PHE PHE B . n 
C 1 777 MET 777 766 766 MET MET B . n 
C 1 778 LEU 778 767 767 LEU LEU B . n 
C 1 779 TRP 779 768 768 TRP TRP B . n 
C 1 780 ILE 780 769 769 ILE ILE B . n 
C 1 781 GLY 781 770 770 GLY GLY B . n 
C 1 782 PRO 782 771 771 PRO PRO B . n 
C 1 783 THR 783 772 772 THR THR B . n 
C 1 784 SER 784 773 773 SER SER B . n 
C 1 785 SER 785 774 774 SER SER B . n 
C 1 786 VAL 786 775 775 VAL VAL B . n 
C 1 787 PHE 787 776 776 PHE PHE B . n 
C 1 788 ASP 788 777 777 ASP ASP B . n 
C 1 789 ILE 789 778 778 ILE ILE B . n 
C 1 790 THR 790 779 779 THR THR B . n 
C 1 791 THR 791 780 780 THR THR B . n 
C 1 792 TYR 792 781 781 TYR TYR B . n 
C 1 793 LEU 793 782 782 LEU LEU B . n 
C 1 794 LEU 794 783 783 LEU LEU B . n 
C 1 795 MET 795 784 784 MET MET B . n 
C 1 796 PHE 796 785 785 PHE PHE B . n 
C 1 797 PHE 797 786 786 PHE PHE B . n 
C 1 798 VAL 798 787 787 VAL VAL B . n 
C 1 799 ILE 799 788 788 ILE ILE B . n 
C 1 800 CYS 800 789 789 CYS CYS B . n 
C 1 801 PRO 801 790 790 PRO PRO B . n 
C 1 802 ALA 802 791 791 ALA ALA B . n 
C 1 803 THR 803 792 792 THR THR B . n 
C 1 804 PHE 804 793 793 PHE PHE B . n 
C 1 805 GLY 805 794 794 GLY GLY B . n 
C 1 806 PRO 806 795 795 PRO PRO B . n 
C 1 807 PHE 807 796 796 PHE PHE B . n 
C 1 808 SER 808 797 797 SER SER B . n 
C 1 809 SER 809 798 798 SER SER B . n 
C 1 810 LEU 810 799 799 LEU LEU B . n 
C 1 811 VAL 811 800 800 VAL VAL B . n 
C 1 812 PRO 812 801 801 PRO PRO B . n 
C 1 813 GLY 813 802 802 GLY GLY B . n 
C 1 814 SER 814 803 803 SER SER B . n 
C 1 815 VAL 815 804 804 VAL VAL B . n 
C 1 816 ALA 816 805 805 ALA ALA B . n 
C 1 817 TYR 817 806 806 TYR TYR B . n 
C 1 818 ILE 818 807 807 ILE ILE B . n 
C 1 819 GLY 819 808 808 GLY GLY B . n 
C 1 820 PHE 820 809 809 PHE PHE B . n 
C 1 821 ILE 821 810 810 ILE ILE B . n 
C 1 822 ALA 822 811 811 ALA ALA B . n 
C 1 823 LEU 823 812 812 LEU LEU B . n 
C 1 824 PHE 824 813 813 PHE PHE B . n 
C 1 825 HIS 825 814 814 HIS HIS B . n 
C 1 826 THR 826 815 815 THR THR B . n 
C 1 827 GLY 827 816 816 GLY GLY B . n 
C 1 828 TRP 828 817 817 TRP TRP B . n 
C 1 829 PHE 829 818 818 PHE PHE B . n 
C 1 830 VAL 830 819 819 VAL VAL B . n 
C 1 831 GLU 831 820 820 GLU GLU B . n 
C 1 832 SER 832 821 821 SER SER B . n 
C 1 833 MET 833 822 822 MET MET B . n 
C 1 834 TRP 834 823 823 TRP TRP B . n 
C 1 835 THR 835 824 824 THR THR B . n 
C 1 836 GLN 836 825 825 GLN GLN B . n 
C 1 837 THR 837 826 826 THR THR B . n 
C 1 838 LEU 838 827 827 LEU LEU B . n 
C 1 839 VAL 839 828 828 VAL VAL B . n 
C 1 840 ILE 840 829 829 ILE ILE B . n 
C 1 841 HIS 841 830 830 HIS HIS B . n 
C 1 842 MET 842 831 831 MET MET B . n 
C 1 843 ILE 843 832 832 ILE ILE B . n 
C 1 844 ARG 844 833 833 ARG ARG B . n 
C 1 845 THR 845 834 834 THR THR B . n 
C 1 846 PRO 846 835 835 PRO PRO B . n 
C 1 847 LYS 847 836 836 LYS LYS B . n 
C 1 848 ILE 848 837 837 ILE ILE B . n 
C 1 849 PRO 849 838 838 PRO PRO B . n 
C 1 850 PHE 850 839 839 PHE PHE B . n 
C 1 851 LEU 851 840 840 LEU LEU B . n 
C 1 852 GLN 852 841 841 GLN GLN B . n 
C 1 853 SER 853 842 842 SER SER B . n 
C 1 854 ARG 854 843 843 ARG ARG B . n 
C 1 855 ALA 855 844 844 ALA ALA B . n 
C 1 856 SER 856 845 845 SER SER B . n 
C 1 857 ALA 857 846 846 ALA ALA B . n 
C 1 858 PRO 858 847 847 PRO PRO B . n 
C 1 859 LEU 859 848 848 LEU LEU B . n 
C 1 860 THR 860 849 849 THR THR B . n 
C 1 861 ILE 861 850 850 ILE ILE B . n 
C 1 862 LEU 862 851 851 LEU LEU B . n 
C 1 863 THR 863 852 852 THR THR B . n 
C 1 864 PHE 864 853 853 PHE PHE B . n 
C 1 865 MET 865 854 854 MET MET B . n 
C 1 866 GLY 866 855 855 GLY GLY B . n 
C 1 867 ILE 867 856 856 ILE ILE B . n 
C 1 868 ILE 868 857 857 ILE ILE B . n 
C 1 869 GLY 869 858 858 GLY GLY B . n 
C 1 870 LEU 870 859 859 LEU LEU B . n 
C 1 871 THR 871 860 860 THR THR B . n 
C 1 872 ILE 872 861 861 ILE ILE B . n 
C 1 873 ILE 873 862 862 ILE ILE B . n 
C 1 874 PRO 874 863 863 PRO PRO B . n 
C 1 875 PHE 875 864 864 PHE PHE B . n 
C 1 876 THR 876 865 865 THR THR B . n 
C 1 877 SER 877 866 866 SER SER B . n 
C 1 878 PHE 878 867 867 PHE PHE B . n 
C 1 879 GLY 879 868 868 GLY GLY B . n 
C 1 880 HIS 880 869 869 HIS HIS B . n 
C 1 881 SER 881 870 870 SER SER B . n 
C 1 882 ILE 882 871 871 ILE ILE B . n 
C 1 883 GLY 883 872 872 GLY GLY B . n 
C 1 884 LEU 884 873 873 LEU LEU B . n 
C 1 885 MET 885 874 874 MET MET B . n 
C 1 886 ALA 886 875 875 ALA ALA B . n 
C 1 887 LEU 887 876 876 LEU LEU B . n 
C 1 888 PRO 888 877 877 PRO PRO B . n 
C 1 889 ILE 889 878 878 ILE ILE B . n 
C 1 890 ASN 890 879 879 ASN ASN B . n 
C 1 891 PHE 891 880 880 PHE PHE B . n 
C 1 892 PHE 892 881 881 PHE PHE B . n 
C 1 893 PRO 893 882 882 PRO PRO B . n 
C 1 894 TRP 894 883 883 TRP TRP B . n 
C 1 895 LEU 895 884 884 LEU LEU B . n 
C 1 896 ILE 896 885 885 ILE ILE B . n 
C 1 897 LEU 897 886 886 LEU LEU B . n 
C 1 898 THR 898 887 887 THR THR B . n 
C 1 899 VAL 899 888 888 VAL VAL B . n 
C 1 900 VAL 900 889 889 VAL VAL B . n 
C 1 901 MET 901 890 890 MET MET B . n 
C 1 902 TYR 902 891 891 TYR TYR B . n 
C 1 903 MET 903 892 892 MET MET B . n 
C 1 904 MET 904 893 893 MET MET B . n 
C 1 905 LEU 905 894 894 LEU LEU B . n 
C 1 906 VAL 906 895 895 VAL VAL B . n 
C 1 907 THR 907 896 896 THR THR B . n 
C 1 908 ILE 908 897 897 ILE ILE B . n 
C 1 909 PHE 909 898 898 PHE PHE B . n 
C 1 910 LYS 910 899 899 LYS LYS B . n 
C 1 911 LYS 911 900 900 LYS LYS B . n 
C 1 912 ILE 912 901 901 ILE ILE B . n 
C 1 913 PHE 913 902 902 PHE PHE B . n 
C 1 914 VAL 914 903 903 VAL VAL B . n 
C 1 915 SER 915 904 904 SER SER B . n 
C 1 916 LYS 916 905 905 LYS LYS B . n 
C 1 917 TYR 917 906 906 TYR TYR B . n 
C 1 918 GLY 918 907 907 GLY GLY B . n 
C 1 919 GLU 919 908 908 GLU GLU B . n 
C 1 920 LEU 920 909 909 LEU LEU B . n 
C 1 921 LEU 921 910 910 LEU LEU B . n 
D 1 1   MET 1   -10 ?   ?   ?   D . n 
D 1 2   HIS 2   -9  ?   ?   ?   D . n 
D 1 3   HIS 3   -8  ?   ?   ?   D . n 
D 1 4   HIS 4   -7  ?   ?   ?   D . n 
D 1 5   HIS 5   -6  ?   ?   ?   D . n 
D 1 6   HIS 6   -5  ?   ?   ?   D . n 
D 1 7   HIS 7   -4  ?   ?   ?   D . n 
D 1 8   HIS 8   -3  ?   ?   ?   D . n 
D 1 9   HIS 9   -2  ?   ?   ?   D . n 
D 1 10  LEU 10  -1  ?   ?   ?   D . n 
D 1 11  GLU 11  0   ?   ?   ?   D . n 
D 1 12  MET 12  1   ?   ?   ?   D . n 
D 1 13  LYS 13  2   ?   ?   ?   D . n 
D 1 14  LYS 14  3   ?   ?   ?   D . n 
D 1 15  ILE 15  4   ?   ?   ?   D . n 
D 1 16  ARG 16  5   ?   ?   ?   D . n 
D 1 17  LYS 17  6   ?   ?   ?   D . n 
D 1 18  THR 18  7   ?   ?   ?   D . n 
D 1 19  LEU 19  8   ?   ?   ?   D . n 
D 1 20  GLU 20  9   ?   ?   ?   D . n 
D 1 21  ASN 21  10  ?   ?   ?   D . n 
D 1 22  THR 22  11  ?   ?   ?   D . n 
D 1 23  LYS 23  12  ?   ?   ?   D . n 
D 1 24  ARG 24  13  ?   ?   ?   D . n 
D 1 25  ALA 25  14  ?   ?   ?   D . n 
D 1 26  THR 26  15  ?   ?   ?   D . n 
D 1 27  THR 27  16  ?   ?   ?   D . n 
D 1 28  PHE 28  17  ?   ?   ?   D . n 
D 1 29  VAL 29  18  ?   ?   ?   D . n 
D 1 30  ASP 30  19  ?   ?   ?   D . n 
D 1 31  ASN 31  20  ?   ?   ?   D . n 
D 1 32  ASN 32  21  ?   ?   ?   D . n 
D 1 33  GLU 33  22  22  GLU GLU D . n 
D 1 34  ILE 34  23  23  ILE ILE D . n 
D 1 35  ASN 35  24  24  ASN ASN D . n 
D 1 36  ALA 36  25  25  ALA ALA D . n 
D 1 37  ARG 37  26  26  ARG ARG D . n 
D 1 38  LEU 38  27  27  LEU LEU D . n 
D 1 39  GLU 39  28  28  GLU GLU D . n 
D 1 40  PHE 40  29  29  PHE PHE D . n 
D 1 41  ALA 41  30  30  ALA ALA D . n 
D 1 42  LYS 42  31  31  LYS LYS D . n 
D 1 43  THR 43  32  32  THR THR D . n 
D 1 44  SER 44  33  33  SER SER D . n 
D 1 45  THR 45  34  34  THR THR D . n 
D 1 46  LYS 46  35  35  LYS LYS D . n 
D 1 47  GLU 47  36  36  GLU GLU D . n 
D 1 48  GLU 48  37  37  GLU GLU D . n 
D 1 49  LEU 49  38  38  LEU LEU D . n 
D 1 50  PHE 50  39  39  PHE PHE D . n 
D 1 51  GLN 51  40  40  GLN GLN D . n 
D 1 52  LYS 52  41  41  LYS LYS D . n 
D 1 53  PHE 53  42  42  PHE PHE D . n 
D 1 54  LYS 54  43  43  LYS LYS D . n 
D 1 55  THR 55  44  44  THR THR D . n 
D 1 56  SER 56  45  45  SER SER D . n 
D 1 57  ASN 57  46  46  ASN ASN D . n 
D 1 58  LYS 58  47  47  LYS LYS D . n 
D 1 59  GLY 59  48  48  GLY GLY D . n 
D 1 60  LEU 60  49  49  LEU LEU D . n 
D 1 61  SER 61  50  50  SER SER D . n 
D 1 62  GLU 62  51  51  GLU GLU D . n 
D 1 63  GLU 63  52  52  GLU GLU D . n 
D 1 64  GLN 64  53  53  GLN GLN D . n 
D 1 65  VAL 65  54  54  VAL VAL D . n 
D 1 66  GLU 66  55  55  GLU GLU D . n 
D 1 67  ILE 67  56  56  ILE ILE D . n 
D 1 68  SER 68  57  57  SER SER D . n 
D 1 69  ARG 69  58  58  ARG ARG D . n 
D 1 70  GLU 70  59  59  GLU GLU D . n 
D 1 71  GLN 71  60  60  GLN GLN D . n 
D 1 72  TYR 72  61  61  TYR TYR D . n 
D 1 73  GLY 73  62  62  GLY GLY D . n 
D 1 74  ASP 74  63  63  ASP ASP D . n 
D 1 75  ASN 75  64  64  ASN ASN D . n 
D 1 76  THR 76  65  65  THR THR D . n 
D 1 77  ILE 77  66  66  ILE ILE D . n 
D 1 78  THR 78  67  67  THR THR D . n 
D 1 79  ARG 79  68  68  ARG ARG D . n 
D 1 80  GLY 80  69  69  GLY GLY D . n 
D 1 81  LYS 81  70  70  LYS LYS D . n 
D 1 82  LYS 82  71  71  LYS LYS D . n 
D 1 83  SER 83  72  72  SER SER D . n 
D 1 84  SER 84  73  73  SER SER D . n 
D 1 85  LEU 85  74  74  LEU LEU D . n 
D 1 86  ILE 86  75  75  ILE ILE D . n 
D 1 87  LYS 87  76  76  LYS LYS D . n 
D 1 88  ARG 88  77  77  ARG ARG D . n 
D 1 89  LEU 89  78  78  LEU LEU D . n 
D 1 90  TYR 90  79  79  TYR TYR D . n 
D 1 91  GLN 91  80  80  GLN GLN D . n 
D 1 92  ALA 92  81  81  ALA ALA D . n 
D 1 93  PHE 93  82  82  PHE PHE D . n 
D 1 94  ILE 94  83  83  ILE ILE D . n 
D 1 95  ASN 95  84  84  ASN ASN D . n 
D 1 96  PRO 96  85  85  PRO PRO D . n 
D 1 97  PHE 97  86  86  PHE PHE D . n 
D 1 98  THR 98  87  87  THR THR D . n 
D 1 99  ILE 99  88  88  ILE ILE D . n 
D 1 100 ILE 100 89  89  ILE ILE D . n 
D 1 101 LEU 101 90  90  LEU LEU D . n 
D 1 102 PHE 102 91  91  PHE PHE D . n 
D 1 103 VAL 103 92  92  VAL VAL D . n 
D 1 104 LEU 104 93  93  LEU LEU D . n 
D 1 105 ALA 105 94  94  ALA ALA D . n 
D 1 106 LEU 106 95  95  LEU LEU D . n 
D 1 107 VAL 107 96  96  VAL VAL D . n 
D 1 108 SER 108 97  97  SER SER D . n 
D 1 109 ALA 109 98  98  ALA ALA D . n 
D 1 110 PHE 110 99  99  PHE PHE D . n 
D 1 111 THR 111 100 100 THR THR D . n 
D 1 112 ASP 112 101 101 ASP ASP D . n 
D 1 113 ILE 113 102 102 ILE ILE D . n 
D 1 114 ILE 114 103 103 ILE ILE D . n 
D 1 115 LEU 115 104 104 LEU LEU D . n 
D 1 116 ALA 116 105 105 ALA ALA D . n 
D 1 117 ALA 117 106 106 ALA ALA D . n 
D 1 118 PRO 118 107 107 PRO PRO D . n 
D 1 119 GLY 119 108 108 GLY GLY D . n 
D 1 120 GLU 120 109 109 GLU GLU D . n 
D 1 121 LYS 121 110 110 LYS LYS D . n 
D 1 122 ASN 122 111 111 ASN ASN D . n 
D 1 123 PRO 123 112 112 PRO PRO D . n 
D 1 124 GLN 124 113 113 GLN GLN D . n 
D 1 125 GLY 125 114 114 GLY GLY D . n 
D 1 126 LEU 126 115 115 LEU LEU D . n 
D 1 127 ILE 127 116 116 ILE ILE D . n 
D 1 128 ILE 128 117 117 ILE ILE D . n 
D 1 129 ILE 129 118 118 ILE ILE D . n 
D 1 130 THR 130 119 119 THR THR D . n 
D 1 131 THR 131 120 120 THR THR D . n 
D 1 132 MET 132 121 121 MET MET D . n 
D 1 133 VAL 133 122 122 VAL VAL D . n 
D 1 134 LEU 134 123 123 LEU LEU D . n 
D 1 135 ILE 135 124 124 ILE ILE D . n 
D 1 136 SER 136 125 125 SER SER D . n 
D 1 137 GLY 137 126 126 GLY GLY D . n 
D 1 138 ILE 138 127 127 ILE ILE D . n 
D 1 139 LEU 139 128 128 LEU LEU D . n 
D 1 140 ARG 140 129 129 ARG ARG D . n 
D 1 141 PHE 141 130 130 PHE PHE D . n 
D 1 142 VAL 142 131 131 VAL VAL D . n 
D 1 143 GLN 143 132 132 GLN GLN D . n 
D 1 144 GLU 144 133 133 GLU GLU D . n 
D 1 145 THR 145 134 134 THR THR D . n 
D 1 146 ARG 146 135 135 ARG ARG D . n 
D 1 147 SER 147 136 136 SER SER D . n 
D 1 148 GLY 148 137 137 GLY GLY D . n 
D 1 149 ASN 149 138 138 ASN ASN D . n 
D 1 150 ALA 150 139 139 ALA ALA D . n 
D 1 151 ALA 151 140 140 ALA ALA D . n 
D 1 152 GLU 152 141 141 GLU GLU D . n 
D 1 153 ASN 153 142 142 ASN ASN D . n 
D 1 154 LEU 154 143 143 LEU LEU D . n 
D 1 155 LEU 155 144 144 LEU LEU D . n 
D 1 156 LYS 156 145 145 LYS LYS D . n 
D 1 157 MET 157 146 146 MET MET D . n 
D 1 158 ILE 158 147 147 ILE ILE D . n 
D 1 159 THR 159 148 148 THR THR D . n 
D 1 160 THR 160 149 149 THR THR D . n 
D 1 161 THR 161 150 150 THR THR D . n 
D 1 162 THR 162 151 151 THR THR D . n 
D 1 163 ASN 163 152 152 ASN ASN D . n 
D 1 164 VAL 164 153 153 VAL VAL D . n 
D 1 165 HIS 165 154 154 HIS HIS D . n 
D 1 166 ARG 166 155 155 ARG ARG D . n 
D 1 167 LEU 167 156 156 LEU LEU D . n 
D 1 168 GLU 168 157 157 GLU GLU D . n 
D 1 169 SER 169 158 158 SER SER D . n 
D 1 170 GLY 170 159 159 GLY GLY D . n 
D 1 171 SER 171 160 160 SER SER D . n 
D 1 172 GLN 172 161 161 GLN GLN D . n 
D 1 173 GLU 173 162 162 GLU GLU D . n 
D 1 174 ILE 174 163 163 ILE ILE D . n 
D 1 175 PRO 175 164 164 PRO PRO D . n 
D 1 176 ILE 176 165 165 ILE ILE D . n 
D 1 177 GLU 177 166 166 GLU GLU D . n 
D 1 178 GLU 178 167 167 GLU GLU D . n 
D 1 179 VAL 179 168 168 VAL VAL D . n 
D 1 180 LEU 180 169 169 LEU LEU D . n 
D 1 181 VAL 181 170 170 VAL VAL D . n 
D 1 182 GLY 182 171 171 GLY GLY D . n 
D 1 183 ASP 183 172 172 ASP ASP D . n 
D 1 184 ILE 184 173 173 ILE ILE D . n 
D 1 185 ILE 185 174 174 ILE ILE D . n 
D 1 186 HIS 186 175 175 HIS HIS D . n 
D 1 187 LEU 187 176 176 LEU LEU D . n 
D 1 188 SER 188 177 177 SER SER D . n 
D 1 189 ALA 189 178 178 ALA ALA D . n 
D 1 190 GLY 190 179 179 GLY GLY D . n 
D 1 191 ASP 191 180 180 ASP ASP D . n 
D 1 192 MET 192 181 181 MET MET D . n 
D 1 193 VAL 193 182 182 VAL VAL D . n 
D 1 194 PRO 194 183 183 PRO PRO D . n 
D 1 195 ALA 195 184 184 ALA ALA D . n 
D 1 196 ASP 196 185 185 ASP ASP D . n 
D 1 197 LEU 197 186 186 LEU LEU D . n 
D 1 198 ARG 198 187 187 ARG ARG D . n 
D 1 199 ILE 199 188 188 ILE ILE D . n 
D 1 200 ILE 200 189 189 ILE ILE D . n 
D 1 201 GLN 201 190 190 GLN GLN D . n 
D 1 202 ALA 202 191 191 ALA ALA D . n 
D 1 203 LYS 203 192 192 LYS LYS D . n 
D 1 204 ASP 204 193 193 ASP ASP D . n 
D 1 205 LEU 205 194 194 LEU LEU D . n 
D 1 206 PHE 206 195 195 PHE PHE D . n 
D 1 207 ILE 207 196 196 ILE ILE D . n 
D 1 208 SER 208 197 197 SER SER D . n 
D 1 209 GLN 209 198 198 GLN GLN D . n 
D 1 210 ALA 210 199 199 ALA ALA D . n 
D 1 211 SER 211 200 200 SER SER D . n 
D 1 212 LEU 212 201 201 LEU LEU D . n 
D 1 213 THR 213 202 202 THR THR D . n 
D 1 214 GLY 214 203 203 GLY GLY D . n 
D 1 215 GLU 215 204 204 GLU GLU D . n 
D 1 216 SER 216 205 205 SER SER D . n 
D 1 217 GLU 217 206 206 GLU GLU D . n 
D 1 218 PRO 218 207 207 PRO PRO D . n 
D 1 219 VAL 219 208 208 VAL VAL D . n 
D 1 220 GLU 220 209 209 GLU GLU D . n 
D 1 221 LYS 221 210 210 LYS LYS D . n 
D 1 222 LEU 222 211 211 LEU LEU D . n 
D 1 223 ASP 223 212 212 ASP ASP D . n 
D 1 224 LEU 224 213 213 LEU LEU D . n 
D 1 225 ALA 225 214 214 ALA ALA D . n 
D 1 226 THR 226 215 215 THR THR D . n 
D 1 227 ALA 227 216 216 ALA ALA D . n 
D 1 228 ALA 228 217 217 ALA ALA D . n 
D 1 229 ALA 229 218 218 ALA ALA D . n 
D 1 230 ALA 230 219 219 ALA ALA D . n 
D 1 231 ALA 231 220 220 ALA ALA D . n 
D 1 232 SER 232 221 221 SER SER D . n 
D 1 233 ILE 233 222 222 ILE ILE D . n 
D 1 234 THR 234 223 223 THR THR D . n 
D 1 235 GLU 235 224 224 GLU GLU D . n 
D 1 236 SER 236 225 225 SER SER D . n 
D 1 237 VAL 237 226 226 VAL VAL D . n 
D 1 238 ASN 238 227 227 ASN ASN D . n 
D 1 239 LEU 239 228 228 LEU LEU D . n 
D 1 240 ALA 240 229 229 ALA ALA D . n 
D 1 241 PHE 241 230 230 PHE PHE D . n 
D 1 242 MET 242 231 231 MET MET D . n 
D 1 243 GLY 243 232 232 GLY GLY D . n 
D 1 244 SER 244 233 233 SER SER D . n 
D 1 245 ASN 245 234 234 ASN ASN D . n 
D 1 246 VAL 246 235 235 VAL VAL D . n 
D 1 247 ILE 247 236 236 ILE ILE D . n 
D 1 248 SER 248 237 237 SER SER D . n 
D 1 249 GLY 249 238 238 GLY GLY D . n 
D 1 250 SER 250 239 239 SER SER D . n 
D 1 251 ALA 251 240 240 ALA ALA D . n 
D 1 252 TYR 252 241 241 TYR TYR D . n 
D 1 253 GLY 253 242 242 GLY GLY D . n 
D 1 254 VAL 254 243 243 VAL VAL D . n 
D 1 255 VAL 255 244 244 VAL VAL D . n 
D 1 256 ILE 256 245 245 ILE ILE D . n 
D 1 257 ALA 257 246 246 ALA ALA D . n 
D 1 258 THR 258 247 247 THR THR D . n 
D 1 259 GLY 259 248 248 GLY GLY D . n 
D 1 260 ASP 260 249 249 ASP ASP D . n 
D 1 261 ALA 261 250 250 ALA ALA D . n 
D 1 262 THR 262 251 251 THR THR D . n 
D 1 263 ILE 263 252 252 ILE ILE D . n 
D 1 264 PHE 264 253 253 PHE PHE D . n 
D 1 265 GLY 265 254 254 GLY GLY D . n 
D 1 266 GLU 266 255 255 GLU GLU D . n 
D 1 267 MET 267 256 256 MET MET D . n 
D 1 268 ALA 268 257 257 ALA ALA D . n 
D 1 269 LYS 269 258 258 LYS LYS D . n 
D 1 270 SER 270 259 259 SER SER D . n 
D 1 271 VAL 271 260 260 VAL VAL D . n 
D 1 272 THR 272 261 261 THR THR D . n 
D 1 273 GLU 273 262 262 GLU GLU D . n 
D 1 274 ASP 274 263 263 ASP ASP D . n 
D 1 275 SER 275 264 264 SER SER D . n 
D 1 276 THR 276 265 265 THR THR D . n 
D 1 277 LYS 277 266 266 LYS LYS D . n 
D 1 278 THR 278 267 267 THR THR D . n 
D 1 279 THR 279 268 268 THR THR D . n 
D 1 280 PHE 280 269 269 PHE PHE D . n 
D 1 281 GLU 281 270 270 GLU GLU D . n 
D 1 282 LYS 282 271 271 LYS LYS D . n 
D 1 283 GLY 283 272 272 GLY GLY D . n 
D 1 284 VAL 284 273 273 VAL VAL D . n 
D 1 285 ASN 285 274 274 ASN ASN D . n 
D 1 286 SER 286 275 275 SER SER D . n 
D 1 287 VAL 287 276 276 VAL VAL D . n 
D 1 288 SER 288 277 277 SER SER D . n 
D 1 289 TRP 289 278 278 TRP TRP D . n 
D 1 290 VAL 290 279 279 VAL VAL D . n 
D 1 291 LEU 291 280 280 LEU LEU D . n 
D 1 292 ILE 292 281 281 ILE ILE D . n 
D 1 293 ARG 293 282 282 ARG ARG D . n 
D 1 294 PHE 294 283 283 PHE PHE D . n 
D 1 295 MET 295 284 284 MET MET D . n 
D 1 296 LEU 296 285 285 LEU LEU D . n 
D 1 297 VAL 297 286 286 VAL VAL D . n 
D 1 298 MET 298 287 287 MET MET D . n 
D 1 299 VAL 299 288 288 VAL VAL D . n 
D 1 300 PRO 300 289 289 PRO PRO D . n 
D 1 301 PHE 301 290 290 PHE PHE D . n 
D 1 302 VAL 302 291 291 VAL VAL D . n 
D 1 303 LEU 303 292 292 LEU LEU D . n 
D 1 304 LEU 304 293 293 LEU LEU D . n 
D 1 305 ILE 305 294 294 ILE ILE D . n 
D 1 306 ASN 306 295 295 ASN ASN D . n 
D 1 307 GLY 307 296 296 GLY GLY D . n 
D 1 308 PHE 308 297 297 PHE PHE D . n 
D 1 309 THR 309 298 298 THR THR D . n 
D 1 310 LYS 310 299 299 LYS LYS D . n 
D 1 311 GLY 311 300 300 GLY GLY D . n 
D 1 312 ASP 312 301 301 ASP ASP D . n 
D 1 313 TRP 313 302 302 TRP TRP D . n 
D 1 314 MET 314 303 303 MET MET D . n 
D 1 315 GLU 315 304 304 GLU GLU D . n 
D 1 316 ALA 316 305 305 ALA ALA D . n 
D 1 317 ALA 317 306 306 ALA ALA D . n 
D 1 318 LEU 318 307 307 LEU LEU D . n 
D 1 319 PHE 319 308 308 PHE PHE D . n 
D 1 320 ALA 320 309 309 ALA ALA D . n 
D 1 321 LEU 321 310 310 LEU LEU D . n 
D 1 322 ALA 322 311 311 ALA ALA D . n 
D 1 323 VAL 323 312 312 VAL VAL D . n 
D 1 324 ALA 324 313 313 ALA ALA D . n 
D 1 325 VAL 325 314 314 VAL VAL D . n 
D 1 326 GLY 326 315 315 GLY GLY D . n 
D 1 327 LEU 327 316 316 LEU LEU D . n 
D 1 328 THR 328 317 317 THR THR D . n 
D 1 329 PRO 329 318 318 PRO PRO D . n 
D 1 330 GLU 330 319 319 GLU GLU D . n 
D 1 331 MET 331 320 320 MET MET D . n 
D 1 332 LEU 332 321 321 LEU LEU D . n 
D 1 333 PRO 333 322 322 PRO PRO D . n 
D 1 334 MET 334 323 323 MET MET D . n 
D 1 335 ILE 335 324 324 ILE ILE D . n 
D 1 336 VAL 336 325 325 VAL VAL D . n 
D 1 337 THR 337 326 326 THR THR D . n 
D 1 338 THR 338 327 327 THR THR D . n 
D 1 339 CYS 339 328 328 CYS CYS D . n 
D 1 340 LEU 340 329 329 LEU LEU D . n 
D 1 341 ALA 341 330 330 ALA ALA D . n 
D 1 342 LYS 342 331 331 LYS LYS D . n 
D 1 343 GLY 343 332 332 GLY GLY D . n 
D 1 344 ALA 344 333 333 ALA ALA D . n 
D 1 345 VAL 345 334 334 VAL VAL D . n 
D 1 346 THR 346 335 335 THR THR D . n 
D 1 347 MET 347 336 336 MET MET D . n 
D 1 348 SER 348 337 337 SER SER D . n 
D 1 349 LYS 349 338 338 LYS LYS D . n 
D 1 350 GLU 350 339 339 GLU GLU D . n 
D 1 351 LYS 351 340 340 LYS LYS D . n 
D 1 352 THR 352 341 341 THR THR D . n 
D 1 353 ILE 353 342 342 ILE ILE D . n 
D 1 354 ILE 354 343 343 ILE ILE D . n 
D 1 355 LYS 355 344 344 LYS LYS D . n 
D 1 356 ASN 356 345 345 ASN ASN D . n 
D 1 357 LEU 357 346 346 LEU LEU D . n 
D 1 358 ASN 358 347 347 ASN ASN D . n 
D 1 359 SER 359 348 348 SER SER D . n 
D 1 360 ILE 360 349 349 ILE ILE D . n 
D 1 361 GLN 361 350 350 GLN GLN D . n 
D 1 362 ASN 362 351 351 ASN ASN D . n 
D 1 363 LEU 363 352 352 LEU LEU D . n 
D 1 364 GLY 364 353 353 GLY GLY D . n 
D 1 365 SER 365 354 354 SER SER D . n 
D 1 366 MET 366 355 355 MET MET D . n 
D 1 367 ASN 367 356 356 ASN ASN D . n 
D 1 368 ILE 368 357 357 ILE ILE D . n 
D 1 369 LEU 369 358 358 LEU LEU D . n 
D 1 370 CYS 370 359 359 CYS CYS D . n 
D 1 371 THR 371 360 360 THR THR D . n 
D 1 372 ASP 372 361 361 ASP ASP D . n 
D 1 373 LYS 373 362 362 LYS LYS D . n 
D 1 374 THR 374 363 363 THR THR D . n 
D 1 375 GLY 375 364 364 GLY GLY D . n 
D 1 376 THR 376 365 365 THR THR D . n 
D 1 377 LEU 377 366 366 LEU LEU D . n 
D 1 378 THR 378 367 367 THR THR D . n 
D 1 379 GLN 379 368 368 GLN GLN D . n 
D 1 380 ASP 380 369 369 ASP ASP D . n 
D 1 381 LYS 381 370 370 LYS LYS D . n 
D 1 382 VAL 382 371 371 VAL VAL D . n 
D 1 383 VAL 383 372 372 VAL VAL D . n 
D 1 384 LEU 384 373 373 LEU LEU D . n 
D 1 385 MET 385 374 374 MET MET D . n 
D 1 386 ARG 386 375 375 ARG ARG D . n 
D 1 387 HIS 387 376 376 HIS HIS D . n 
D 1 388 LEU 388 377 377 LEU LEU D . n 
D 1 389 ASP 389 378 378 ASP ASP D . n 
D 1 390 ILE 390 379 379 ILE ILE D . n 
D 1 391 HIS 391 380 380 HIS HIS D . n 
D 1 392 GLY 392 381 381 GLY GLY D . n 
D 1 393 GLN 393 382 382 GLN GLN D . n 
D 1 394 GLU 394 383 383 GLU GLU D . n 
D 1 395 ASN 395 384 384 ASN ASN D . n 
D 1 396 ILE 396 385 385 ILE ILE D . n 
D 1 397 ARG 397 386 386 ARG ARG D . n 
D 1 398 VAL 398 387 387 VAL VAL D . n 
D 1 399 LEU 399 388 388 LEU LEU D . n 
D 1 400 ARG 400 389 389 ARG ARG D . n 
D 1 401 HIS 401 390 390 HIS HIS D . n 
D 1 402 GLY 402 391 391 GLY GLY D . n 
D 1 403 PHE 403 392 392 PHE PHE D . n 
D 1 404 LEU 404 393 393 LEU LEU D . n 
D 1 405 ASN 405 394 394 ASN ASN D . n 
D 1 406 SER 406 395 395 SER SER D . n 
D 1 407 TYR 407 396 396 TYR TYR D . n 
D 1 408 TYR 408 397 397 TYR TYR D . n 
D 1 409 GLN 409 398 398 GLN GLN D . n 
D 1 410 THR 410 399 399 THR THR D . n 
D 1 411 GLY 411 400 400 GLY GLY D . n 
D 1 412 LEU 412 401 401 LEU LEU D . n 
D 1 413 LYS 413 402 402 LYS LYS D . n 
D 1 414 ASN 414 403 403 ASN ASN D . n 
D 1 415 LEU 415 404 404 LEU LEU D . n 
D 1 416 MET 416 405 405 MET MET D . n 
D 1 417 ASP 417 406 406 ASP ASP D . n 
D 1 418 LEU 418 407 407 LEU LEU D . n 
D 1 419 ALA 419 408 408 ALA ALA D . n 
D 1 420 ILE 420 409 409 ILE ILE D . n 
D 1 421 ILE 421 410 410 ILE ILE D . n 
D 1 422 GLU 422 411 411 GLU GLU D . n 
D 1 423 GLY 423 412 412 GLY GLY D . n 
D 1 424 ALA 424 413 413 ALA ALA D . n 
D 1 425 GLU 425 414 414 GLU GLU D . n 
D 1 426 ALA 426 415 415 ALA ALA D . n 
D 1 427 LYS 427 416 416 LYS LYS D . n 
D 1 428 GLN 428 417 417 GLN GLN D . n 
D 1 429 ASP 429 418 418 ASP ASP D . n 
D 1 430 LYS 430 419 419 LYS LYS D . n 
D 1 431 ASN 431 420 420 ASN ASN D . n 
D 1 432 PRO 432 421 421 PRO PRO D . n 
D 1 433 GLU 433 422 422 GLU GLU D . n 
D 1 434 LEU 434 423 423 LEU LEU D . n 
D 1 435 GLY 435 424 424 GLY GLY D . n 
D 1 436 GLY 436 425 425 GLY GLY D . n 
D 1 437 LEU 437 426 426 LEU LEU D . n 
D 1 438 SER 438 427 427 SER SER D . n 
D 1 439 SER 439 428 428 SER SER D . n 
D 1 440 LYS 440 429 429 LYS LYS D . n 
D 1 441 TYR 441 430 430 TYR TYR D . n 
D 1 442 THR 442 431 431 THR THR D . n 
D 1 443 LYS 443 432 432 LYS LYS D . n 
D 1 444 VAL 444 433 433 VAL VAL D . n 
D 1 445 ASP 445 434 434 ASP ASP D . n 
D 1 446 GLU 446 435 435 GLU GLU D . n 
D 1 447 ILE 447 436 436 ILE ILE D . n 
D 1 448 PRO 448 437 437 PRO PRO D . n 
D 1 449 PHE 449 438 438 PHE PHE D . n 
D 1 450 ASP 450 439 439 ASP ASP D . n 
D 1 451 PHE 451 440 440 PHE PHE D . n 
D 1 452 GLU 452 441 441 GLU GLU D . n 
D 1 453 ARG 453 442 442 ARG ARG D . n 
D 1 454 ARG 454 443 443 ARG ARG D . n 
D 1 455 ARG 455 444 444 ARG ARG D . n 
D 1 456 MET 456 445 445 MET MET D . n 
D 1 457 SER 457 446 446 SER SER D . n 
D 1 458 VAL 458 447 447 VAL VAL D . n 
D 1 459 VAL 459 448 448 VAL VAL D . n 
D 1 460 VAL 460 449 449 VAL VAL D . n 
D 1 461 LYS 461 450 450 LYS LYS D . n 
D 1 462 SER 462 451 451 SER SER D . n 
D 1 463 ASN 463 452 452 ASN ASN D . n 
D 1 464 THR 464 453 453 THR THR D . n 
D 1 465 ASN 465 454 454 ASN ASN D . n 
D 1 466 GLY 466 455 455 GLY GLY D . n 
D 1 467 ALA 467 456 456 ALA ALA D . n 
D 1 468 THR 468 457 457 THR THR D . n 
D 1 469 SER 469 458 458 SER SER D . n 
D 1 470 LYS 470 459 459 LYS LYS D . n 
D 1 471 THR 471 460 460 THR THR D . n 
D 1 472 GLN 472 461 461 GLN GLN D . n 
D 1 473 MET 473 462 462 MET MET D . n 
D 1 474 ILE 474 463 463 ILE ILE D . n 
D 1 475 THR 475 464 464 THR THR D . n 
D 1 476 LYS 476 465 465 LYS LYS D . n 
D 1 477 GLY 477 466 466 GLY GLY D . n 
D 1 478 ALA 478 467 467 ALA ALA D . n 
D 1 479 ALA 479 468 468 ALA ALA D . n 
D 1 480 GLU 480 469 469 GLU GLU D . n 
D 1 481 GLU 481 470 470 GLU GLU D . n 
D 1 482 MET 482 471 471 MET MET D . n 
D 1 483 LEU 483 472 472 LEU LEU D . n 
D 1 484 ASP 484 473 473 ASP ASP D . n 
D 1 485 ILE 485 474 474 ILE ILE D . n 
D 1 486 CYS 486 475 475 CYS CYS D . n 
D 1 487 THR 487 476 476 THR THR D . n 
D 1 488 LEU 488 477 477 LEU LEU D . n 
D 1 489 VAL 489 478 478 VAL VAL D . n 
D 1 490 GLU 490 479 479 GLU GLU D . n 
D 1 491 ASP 491 480 480 ASP ASP D . n 
D 1 492 LYS 492 481 481 LYS LYS D . n 
D 1 493 GLY 493 482 482 GLY GLY D . n 
D 1 494 ASN 494 483 483 ASN ASN D . n 
D 1 495 VAL 495 484 484 VAL VAL D . n 
D 1 496 VAL 496 485 485 VAL VAL D . n 
D 1 497 HIS 497 486 486 HIS HIS D . n 
D 1 498 LEU 498 487 487 LEU LEU D . n 
D 1 499 THR 499 488 488 THR THR D . n 
D 1 500 PRO 500 489 489 PRO PRO D . n 
D 1 501 GLU 501 490 490 GLU GLU D . n 
D 1 502 LEU 502 491 491 LEU LEU D . n 
D 1 503 ARG 503 492 492 ARG ARG D . n 
D 1 504 ALA 504 493 493 ALA ALA D . n 
D 1 505 TYR 505 494 494 TYR TYR D . n 
D 1 506 ILE 506 495 495 ILE ILE D . n 
D 1 507 LEU 507 496 496 LEU LEU D . n 
D 1 508 LYS 508 497 497 LYS LYS D . n 
D 1 509 LYS 509 498 498 LYS LYS D . n 
D 1 510 VAL 510 499 499 VAL VAL D . n 
D 1 511 ASP 511 500 500 ASP ASP D . n 
D 1 512 GLU 512 501 501 GLU GLU D . n 
D 1 513 LEU 513 502 502 LEU LEU D . n 
D 1 514 ASN 514 503 503 ASN ASN D . n 
D 1 515 GLU 515 504 504 GLU GLU D . n 
D 1 516 GLU 516 505 505 GLU GLU D . n 
D 1 517 GLY 517 506 506 GLY GLY D . n 
D 1 518 MET 518 507 507 MET MET D . n 
D 1 519 ARG 519 508 508 ARG ARG D . n 
D 1 520 VAL 520 509 509 VAL VAL D . n 
D 1 521 ILE 521 510 510 ILE ILE D . n 
D 1 522 LEU 522 511 511 LEU LEU D . n 
D 1 523 VAL 523 512 512 VAL VAL D . n 
D 1 524 ALA 524 513 513 ALA ALA D . n 
D 1 525 GLN 525 514 514 GLN GLN D . n 
D 1 526 LYS 526 515 515 LYS LYS D . n 
D 1 527 THR 527 516 516 THR THR D . n 
D 1 528 ASN 528 517 517 ASN ASN D . n 
D 1 529 PRO 529 518 518 PRO PRO D . n 
D 1 530 SER 530 519 519 SER SER D . n 
D 1 531 PRO 531 520 520 PRO PRO D . n 
D 1 532 ILE 532 521 521 ILE ILE D . n 
D 1 533 ASP 533 522 522 ASP ASP D . n 
D 1 534 THR 534 523 523 THR THR D . n 
D 1 535 PHE 535 524 524 PHE PHE D . n 
D 1 536 SER 536 525 525 SER SER D . n 
D 1 537 VAL 537 526 526 VAL VAL D . n 
D 1 538 GLN 538 527 527 GLN GLN D . n 
D 1 539 ASP 539 528 528 ASP ASP D . n 
D 1 540 GLU 540 529 529 GLU GLU D . n 
D 1 541 SER 541 530 530 SER SER D . n 
D 1 542 GLU 542 531 531 GLU GLU D . n 
D 1 543 MET 543 532 532 MET MET D . n 
D 1 544 VAL 544 533 533 VAL VAL D . n 
D 1 545 LEU 545 534 534 LEU LEU D . n 
D 1 546 MET 546 535 535 MET MET D . n 
D 1 547 GLY 547 536 536 GLY GLY D . n 
D 1 548 TYR 548 537 537 TYR TYR D . n 
D 1 549 LEU 549 538 538 LEU LEU D . n 
D 1 550 ALA 550 539 539 ALA ALA D . n 
D 1 551 PHE 551 540 540 PHE PHE D . n 
D 1 552 LEU 552 541 541 LEU LEU D . n 
D 1 553 ASP 553 542 542 ASP ASP D . n 
D 1 554 PRO 554 543 543 PRO PRO D . n 
D 1 555 PRO 555 544 544 PRO PRO D . n 
D 1 556 LYS 556 545 545 LYS LYS D . n 
D 1 557 GLU 557 546 546 GLU GLU D . n 
D 1 558 SER 558 547 547 SER SER D . n 
D 1 559 THR 559 548 548 THR THR D . n 
D 1 560 ALA 560 549 549 ALA ALA D . n 
D 1 561 LYS 561 550 550 LYS LYS D . n 
D 1 562 ALA 562 551 551 ALA ALA D . n 
D 1 563 ILE 563 552 552 ILE ILE D . n 
D 1 564 LYS 564 553 553 LYS LYS D . n 
D 1 565 ALA 565 554 554 ALA ALA D . n 
D 1 566 LEU 566 555 555 LEU LEU D . n 
D 1 567 ASN 567 556 556 ASN ASN D . n 
D 1 568 LYS 568 557 557 LYS LYS D . n 
D 1 569 TYR 569 558 558 TYR TYR D . n 
D 1 570 GLY 570 559 559 GLY GLY D . n 
D 1 571 VAL 571 560 560 VAL VAL D . n 
D 1 572 SER 572 561 561 SER SER D . n 
D 1 573 VAL 573 562 562 VAL VAL D . n 
D 1 574 LYS 574 563 563 LYS LYS D . n 
D 1 575 ILE 575 564 564 ILE ILE D . n 
D 1 576 LEU 576 565 565 LEU LEU D . n 
D 1 577 THR 577 566 566 THR THR D . n 
D 1 578 GLY 578 567 567 GLY GLY D . n 
D 1 579 ASP 579 568 568 ASP ASP D . n 
D 1 580 ASN 580 569 569 ASN ASN D . n 
D 1 581 ASP 581 570 570 ASP ASP D . n 
D 1 582 LYS 582 571 571 LYS LYS D . n 
D 1 583 VAL 583 572 572 VAL VAL D . n 
D 1 584 THR 584 573 573 THR THR D . n 
D 1 585 ARG 585 574 574 ARG ARG D . n 
D 1 586 SER 586 575 575 SER SER D . n 
D 1 587 VAL 587 576 576 VAL VAL D . n 
D 1 588 CYS 588 577 577 CYS CYS D . n 
D 1 589 LYS 589 578 578 LYS LYS D . n 
D 1 590 GLN 590 579 579 GLN GLN D . n 
D 1 591 VAL 591 580 580 VAL VAL D . n 
D 1 592 GLY 592 581 581 GLY GLY D . n 
D 1 593 LEU 593 582 582 LEU LEU D . n 
D 1 594 PRO 594 583 583 PRO PRO D . n 
D 1 595 VAL 595 584 584 VAL VAL D . n 
D 1 596 ASP 596 585 585 ASP ASP D . n 
D 1 597 LYS 597 586 586 LYS LYS D . n 
D 1 598 THR 598 587 587 THR THR D . n 
D 1 599 ILE 599 588 588 ILE ILE D . n 
D 1 600 LEU 600 589 589 LEU LEU D . n 
D 1 601 GLY 601 590 590 GLY GLY D . n 
D 1 602 SER 602 591 591 SER SER D . n 
D 1 603 ASP 603 592 592 ASP ASP D . n 
D 1 604 ILE 604 593 593 ILE ILE D . n 
D 1 605 ASP 605 594 594 ASP ASP D . n 
D 1 606 GLN 606 595 595 GLN GLN D . n 
D 1 607 LEU 607 596 596 LEU LEU D . n 
D 1 608 ASP 608 597 597 ASP ASP D . n 
D 1 609 ASP 609 598 598 ASP ASP D . n 
D 1 610 ASN 610 599 599 ASN ASN D . n 
D 1 611 GLU 611 600 600 GLU GLU D . n 
D 1 612 LEU 612 601 601 LEU LEU D . n 
D 1 613 ALA 613 602 602 ALA ALA D . n 
D 1 614 ALA 614 603 603 ALA ALA D . n 
D 1 615 VAL 615 604 604 VAL VAL D . n 
D 1 616 ALA 616 605 605 ALA ALA D . n 
D 1 617 ALA 617 606 606 ALA ALA D . n 
D 1 618 ALA 618 607 607 ALA ALA D . n 
D 1 619 ALA 619 608 608 ALA ALA D . n 
D 1 620 SER 620 609 609 SER SER D . n 
D 1 621 VAL 621 610 610 VAL VAL D . n 
D 1 622 PHE 622 611 611 PHE PHE D . n 
D 1 623 ALA 623 612 612 ALA ALA D . n 
D 1 624 LYS 624 613 613 LYS LYS D . n 
D 1 625 LEU 625 614 614 LEU LEU D . n 
D 1 626 SER 626 615 615 SER SER D . n 
D 1 627 PRO 627 616 616 PRO PRO D . n 
D 1 628 GLN 628 617 617 GLN GLN D . n 
D 1 629 GLN 629 618 618 GLN GLN D . n 
D 1 630 LYS 630 619 619 LYS LYS D . n 
D 1 631 ALA 631 620 620 ALA ALA D . n 
D 1 632 ARG 632 621 621 ARG ARG D . n 
D 1 633 ILE 633 622 622 ILE ILE D . n 
D 1 634 VAL 634 623 623 VAL VAL D . n 
D 1 635 THR 635 624 624 THR THR D . n 
D 1 636 THR 636 625 625 THR THR D . n 
D 1 637 LEU 637 626 626 LEU LEU D . n 
D 1 638 ARG 638 627 627 ARG ARG D . n 
D 1 639 ASN 639 628 628 ASN ASN D . n 
D 1 640 SER 640 629 629 SER SER D . n 
D 1 641 GLY 641 630 630 GLY GLY D . n 
D 1 642 ASN 642 631 631 ASN ASN D . n 
D 1 643 SER 643 632 632 SER SER D . n 
D 1 644 VAL 644 633 633 VAL VAL D . n 
D 1 645 GLY 645 634 634 GLY GLY D . n 
D 1 646 TYR 646 635 635 TYR TYR D . n 
D 1 647 MET 647 636 636 MET MET D . n 
D 1 648 GLY 648 637 637 GLY GLY D . n 
D 1 649 ASP 649 638 638 ASP ASP D . n 
D 1 650 GLY 650 639 639 GLY GLY D . n 
D 1 651 ILE 651 640 640 ILE ILE D . n 
D 1 652 ASN 652 641 641 ASN ASN D . n 
D 1 653 ASP 653 642 642 ASP ASP D . n 
D 1 654 ALA 654 643 643 ALA ALA D . n 
D 1 655 ALA 655 644 644 ALA ALA D . n 
D 1 656 ALA 656 645 645 ALA ALA D . n 
D 1 657 MET 657 646 646 MET MET D . n 
D 1 658 LYS 658 647 647 LYS LYS D . n 
D 1 659 SER 659 648 648 SER SER D . n 
D 1 660 SER 660 649 649 SER SER D . n 
D 1 661 ASP 661 650 650 ASP ASP D . n 
D 1 662 VAL 662 651 651 VAL VAL D . n 
D 1 663 GLY 663 652 652 GLY GLY D . n 
D 1 664 ILE 664 653 653 ILE ILE D . n 
D 1 665 SER 665 654 654 SER SER D . n 
D 1 666 VAL 666 655 655 VAL VAL D . n 
D 1 667 ASP 667 656 656 ASP ASP D . n 
D 1 668 SER 668 657 657 SER SER D . n 
D 1 669 ALA 669 658 658 ALA ALA D . n 
D 1 670 VAL 670 659 659 VAL VAL D . n 
D 1 671 ASP 671 660 660 ASP ASP D . n 
D 1 672 ILE 672 661 661 ILE ILE D . n 
D 1 673 ALA 673 662 662 ALA ALA D . n 
D 1 674 LYS 674 663 663 LYS LYS D . n 
D 1 675 GLU 675 664 664 GLU GLU D . n 
D 1 676 SER 676 665 665 SER SER D . n 
D 1 677 ALA 677 666 666 ALA ALA D . n 
D 1 678 ASP 678 667 667 ASP ASP D . n 
D 1 679 VAL 679 668 668 VAL VAL D . n 
D 1 680 ILE 680 669 669 ILE ILE D . n 
D 1 681 LEU 681 670 670 LEU LEU D . n 
D 1 682 LEU 682 671 671 LEU LEU D . n 
D 1 683 GLU 683 672 672 GLU GLU D . n 
D 1 684 LYS 684 673 673 LYS LYS D . n 
D 1 685 ASP 685 674 674 ASP ASP D . n 
D 1 686 LEU 686 675 675 LEU LEU D . n 
D 1 687 MET 687 676 676 MET MET D . n 
D 1 688 VAL 688 677 677 VAL VAL D . n 
D 1 689 LEU 689 678 678 LEU LEU D . n 
D 1 690 GLU 690 679 679 GLU GLU D . n 
D 1 691 LYS 691 680 680 LYS LYS D . n 
D 1 692 GLY 692 681 681 GLY GLY D . n 
D 1 693 ILE 693 682 682 ILE ILE D . n 
D 1 694 ILE 694 683 683 ILE ILE D . n 
D 1 695 GLU 695 684 684 GLU GLU D . n 
D 1 696 GLY 696 685 685 GLY GLY D . n 
D 1 697 ARG 697 686 686 ARG ARG D . n 
D 1 698 LYS 698 687 687 LYS LYS D . n 
D 1 699 THR 699 688 688 THR THR D . n 
D 1 700 TYR 700 689 689 TYR TYR D . n 
D 1 701 ALA 701 690 690 ALA ALA D . n 
D 1 702 ASN 702 691 691 ASN ASN D . n 
D 1 703 MET 703 692 692 MET MET D . n 
D 1 704 ILE 704 693 693 ILE ILE D . n 
D 1 705 LYS 705 694 694 LYS LYS D . n 
D 1 706 TYR 706 695 695 TYR TYR D . n 
D 1 707 ILE 707 696 696 ILE ILE D . n 
D 1 708 LYS 708 697 697 LYS LYS D . n 
D 1 709 MET 709 698 698 MET MET D . n 
D 1 710 THR 710 699 699 THR THR D . n 
D 1 711 ALA 711 700 700 ALA ALA D . n 
D 1 712 SER 712 701 701 SER SER D . n 
D 1 713 SER 713 702 702 SER SER D . n 
D 1 714 ASN 714 703 703 ASN ASN D . n 
D 1 715 PHE 715 704 704 PHE PHE D . n 
D 1 716 GLY 716 705 705 GLY GLY D . n 
D 1 717 ASN 717 706 706 ASN ASN D . n 
D 1 718 MET 718 707 707 MET MET D . n 
D 1 719 PHE 719 708 708 PHE PHE D . n 
D 1 720 SER 720 709 709 SER SER D . n 
D 1 721 VAL 721 710 710 VAL VAL D . n 
D 1 722 LEU 722 711 711 LEU LEU D . n 
D 1 723 ILE 723 712 712 ILE ILE D . n 
D 1 724 ALA 724 713 713 ALA ALA D . n 
D 1 725 SER 725 714 714 SER SER D . n 
D 1 726 ALA 726 715 715 ALA ALA D . n 
D 1 727 PHE 727 716 716 PHE PHE D . n 
D 1 728 LEU 728 717 717 LEU LEU D . n 
D 1 729 PRO 729 718 718 PRO PRO D . n 
D 1 730 PHE 730 719 719 PHE PHE D . n 
D 1 731 ILE 731 720 720 ILE ILE D . n 
D 1 732 PRO 732 721 721 PRO PRO D . n 
D 1 733 MET 733 722 722 MET MET D . n 
D 1 734 LEU 734 723 723 LEU LEU D . n 
D 1 735 SER 735 724 724 SER SER D . n 
D 1 736 ILE 736 725 725 ILE ILE D . n 
D 1 737 HIS 737 726 726 HIS HIS D . n 
D 1 738 ILE 738 727 727 ILE ILE D . n 
D 1 739 LEU 739 728 728 LEU LEU D . n 
D 1 740 LEU 740 729 729 LEU LEU D . n 
D 1 741 LEU 741 730 730 LEU LEU D . n 
D 1 742 ASN 742 731 731 ASN ASN D . n 
D 1 743 LEU 743 732 732 LEU LEU D . n 
D 1 744 ILE 744 733 733 ILE ILE D . n 
D 1 745 TYR 745 734 734 TYR TYR D . n 
D 1 746 ASP 746 735 735 ASP ASP D . n 
D 1 747 PHE 747 736 736 PHE PHE D . n 
D 1 748 SER 748 737 737 SER SER D . n 
D 1 749 CYS 749 738 738 CYS CYS D . n 
D 1 750 THR 750 739 739 THR THR D . n 
D 1 751 ALA 751 740 740 ALA ALA D . n 
D 1 752 ILE 752 741 741 ILE ILE D . n 
D 1 753 PRO 753 742 742 PRO PRO D . n 
D 1 754 TRP 754 743 743 TRP TRP D . n 
D 1 755 ASP 755 744 744 ASP ASP D . n 
D 1 756 ASN 756 745 745 ASN ASN D . n 
D 1 757 VAL 757 746 746 VAL VAL D . n 
D 1 758 ASP 758 747 747 ASP ASP D . n 
D 1 759 GLU 759 748 748 GLU GLU D . n 
D 1 760 GLU 760 749 749 GLU GLU D . n 
D 1 761 TYR 761 750 750 TYR TYR D . n 
D 1 762 LEU 762 751 751 LEU LEU D . n 
D 1 763 VAL 763 752 752 VAL VAL D . n 
D 1 764 VAL 764 753 753 VAL VAL D . n 
D 1 765 PRO 765 754 754 PRO PRO D . n 
D 1 766 ARG 766 755 755 ARG ARG D . n 
D 1 767 LYS 767 756 756 LYS LYS D . n 
D 1 768 TRP 768 757 757 TRP TRP D . n 
D 1 769 ASP 769 758 758 ASP ASP D . n 
D 1 770 ALA 770 759 759 ALA ALA D . n 
D 1 771 SER 771 760 760 SER SER D . n 
D 1 772 SER 772 761 761 SER SER D . n 
D 1 773 VAL 773 762 762 VAL VAL D . n 
D 1 774 SER 774 763 763 SER SER D . n 
D 1 775 LYS 775 764 764 LYS LYS D . n 
D 1 776 PHE 776 765 765 PHE PHE D . n 
D 1 777 MET 777 766 766 MET MET D . n 
D 1 778 LEU 778 767 767 LEU LEU D . n 
D 1 779 TRP 779 768 768 TRP TRP D . n 
D 1 780 ILE 780 769 769 ILE ILE D . n 
D 1 781 GLY 781 770 770 GLY GLY D . n 
D 1 782 PRO 782 771 771 PRO PRO D . n 
D 1 783 THR 783 772 772 THR THR D . n 
D 1 784 SER 784 773 773 SER SER D . n 
D 1 785 SER 785 774 774 SER SER D . n 
D 1 786 VAL 786 775 775 VAL VAL D . n 
D 1 787 PHE 787 776 776 PHE PHE D . n 
D 1 788 ASP 788 777 777 ASP ASP D . n 
D 1 789 ILE 789 778 778 ILE ILE D . n 
D 1 790 THR 790 779 779 THR THR D . n 
D 1 791 THR 791 780 780 THR THR D . n 
D 1 792 TYR 792 781 781 TYR TYR D . n 
D 1 793 LEU 793 782 782 LEU LEU D . n 
D 1 794 LEU 794 783 783 LEU LEU D . n 
D 1 795 MET 795 784 784 MET MET D . n 
D 1 796 PHE 796 785 785 PHE PHE D . n 
D 1 797 PHE 797 786 786 PHE PHE D . n 
D 1 798 VAL 798 787 787 VAL VAL D . n 
D 1 799 ILE 799 788 788 ILE ILE D . n 
D 1 800 CYS 800 789 789 CYS CYS D . n 
D 1 801 PRO 801 790 790 PRO PRO D . n 
D 1 802 ALA 802 791 791 ALA ALA D . n 
D 1 803 THR 803 792 792 THR THR D . n 
D 1 804 PHE 804 793 793 PHE PHE D . n 
D 1 805 GLY 805 794 794 GLY GLY D . n 
D 1 806 PRO 806 795 795 PRO PRO D . n 
D 1 807 PHE 807 796 796 PHE PHE D . n 
D 1 808 SER 808 797 797 SER SER D . n 
D 1 809 SER 809 798 798 SER SER D . n 
D 1 810 LEU 810 799 799 LEU LEU D . n 
D 1 811 VAL 811 800 800 VAL VAL D . n 
D 1 812 PRO 812 801 801 PRO PRO D . n 
D 1 813 GLY 813 802 802 GLY GLY D . n 
D 1 814 SER 814 803 803 SER SER D . n 
D 1 815 VAL 815 804 804 VAL VAL D . n 
D 1 816 ALA 816 805 805 ALA ALA D . n 
D 1 817 TYR 817 806 806 TYR TYR D . n 
D 1 818 ILE 818 807 807 ILE ILE D . n 
D 1 819 GLY 819 808 808 GLY GLY D . n 
D 1 820 PHE 820 809 809 PHE PHE D . n 
D 1 821 ILE 821 810 810 ILE ILE D . n 
D 1 822 ALA 822 811 811 ALA ALA D . n 
D 1 823 LEU 823 812 812 LEU LEU D . n 
D 1 824 PHE 824 813 813 PHE PHE D . n 
D 1 825 HIS 825 814 814 HIS HIS D . n 
D 1 826 THR 826 815 815 THR THR D . n 
D 1 827 GLY 827 816 816 GLY GLY D . n 
D 1 828 TRP 828 817 817 TRP TRP D . n 
D 1 829 PHE 829 818 818 PHE PHE D . n 
D 1 830 VAL 830 819 819 VAL VAL D . n 
D 1 831 GLU 831 820 820 GLU GLU D . n 
D 1 832 SER 832 821 821 SER SER D . n 
D 1 833 MET 833 822 822 MET MET D . n 
D 1 834 TRP 834 823 823 TRP TRP D . n 
D 1 835 THR 835 824 824 THR THR D . n 
D 1 836 GLN 836 825 825 GLN GLN D . n 
D 1 837 THR 837 826 826 THR THR D . n 
D 1 838 LEU 838 827 827 LEU LEU D . n 
D 1 839 VAL 839 828 828 VAL VAL D . n 
D 1 840 ILE 840 829 829 ILE ILE D . n 
D 1 841 HIS 841 830 830 HIS HIS D . n 
D 1 842 MET 842 831 831 MET MET D . n 
D 1 843 ILE 843 832 832 ILE ILE D . n 
D 1 844 ARG 844 833 833 ARG ARG D . n 
D 1 845 THR 845 834 834 THR THR D . n 
D 1 846 PRO 846 835 835 PRO PRO D . n 
D 1 847 LYS 847 836 836 LYS LYS D . n 
D 1 848 ILE 848 837 837 ILE ILE D . n 
D 1 849 PRO 849 838 838 PRO PRO D . n 
D 1 850 PHE 850 839 839 PHE PHE D . n 
D 1 851 LEU 851 840 840 LEU LEU D . n 
D 1 852 GLN 852 841 841 GLN GLN D . n 
D 1 853 SER 853 842 842 SER SER D . n 
D 1 854 ARG 854 843 843 ARG ARG D . n 
D 1 855 ALA 855 844 844 ALA ALA D . n 
D 1 856 SER 856 845 845 SER SER D . n 
D 1 857 ALA 857 846 846 ALA ALA D . n 
D 1 858 PRO 858 847 847 PRO PRO D . n 
D 1 859 LEU 859 848 848 LEU LEU D . n 
D 1 860 THR 860 849 849 THR THR D . n 
D 1 861 ILE 861 850 850 ILE ILE D . n 
D 1 862 LEU 862 851 851 LEU LEU D . n 
D 1 863 THR 863 852 852 THR THR D . n 
D 1 864 PHE 864 853 853 PHE PHE D . n 
D 1 865 MET 865 854 854 MET MET D . n 
D 1 866 GLY 866 855 855 GLY GLY D . n 
D 1 867 ILE 867 856 856 ILE ILE D . n 
D 1 868 ILE 868 857 857 ILE ILE D . n 
D 1 869 GLY 869 858 858 GLY GLY D . n 
D 1 870 LEU 870 859 859 LEU LEU D . n 
D 1 871 THR 871 860 860 THR THR D . n 
D 1 872 ILE 872 861 861 ILE ILE D . n 
D 1 873 ILE 873 862 862 ILE ILE D . n 
D 1 874 PRO 874 863 863 PRO PRO D . n 
D 1 875 PHE 875 864 864 PHE PHE D . n 
D 1 876 THR 876 865 865 THR THR D . n 
D 1 877 SER 877 866 866 SER SER D . n 
D 1 878 PHE 878 867 867 PHE PHE D . n 
D 1 879 GLY 879 868 868 GLY GLY D . n 
D 1 880 HIS 880 869 869 HIS HIS D . n 
D 1 881 SER 881 870 870 SER SER D . n 
D 1 882 ILE 882 871 871 ILE ILE D . n 
D 1 883 GLY 883 872 872 GLY GLY D . n 
D 1 884 LEU 884 873 873 LEU LEU D . n 
D 1 885 MET 885 874 874 MET MET D . n 
D 1 886 ALA 886 875 875 ALA ALA D . n 
D 1 887 LEU 887 876 876 LEU LEU D . n 
D 1 888 PRO 888 877 877 PRO PRO D . n 
D 1 889 ILE 889 878 878 ILE ILE D . n 
D 1 890 ASN 890 879 879 ASN ASN D . n 
D 1 891 PHE 891 880 880 PHE PHE D . n 
D 1 892 PHE 892 881 881 PHE PHE D . n 
D 1 893 PRO 893 882 882 PRO PRO D . n 
D 1 894 TRP 894 883 883 TRP TRP D . n 
D 1 895 LEU 895 884 884 LEU LEU D . n 
D 1 896 ILE 896 885 885 ILE ILE D . n 
D 1 897 LEU 897 886 886 LEU LEU D . n 
D 1 898 THR 898 887 887 THR THR D . n 
D 1 899 VAL 899 888 888 VAL VAL D . n 
D 1 900 VAL 900 889 889 VAL VAL D . n 
D 1 901 MET 901 890 890 MET MET D . n 
D 1 902 TYR 902 891 891 TYR TYR D . n 
D 1 903 MET 903 892 892 MET MET D . n 
D 1 904 MET 904 893 893 MET MET D . n 
D 1 905 LEU 905 894 894 LEU LEU D . n 
D 1 906 VAL 906 895 895 VAL VAL D . n 
D 1 907 THR 907 896 896 THR THR D . n 
D 1 908 ILE 908 897 897 ILE ILE D . n 
D 1 909 PHE 909 898 898 PHE PHE D . n 
D 1 910 LYS 910 899 899 LYS LYS D . n 
D 1 911 LYS 911 900 900 LYS LYS D . n 
D 1 912 ILE 912 901 901 ILE ILE D . n 
D 1 913 PHE 913 902 902 PHE PHE D . n 
D 1 914 VAL 914 903 903 VAL VAL D . n 
D 1 915 SER 915 904 904 SER SER D . n 
D 1 916 LYS 916 905 905 LYS LYS D . n 
D 1 917 TYR 917 906 906 TYR TYR D . n 
D 1 918 GLY 918 907 907 GLY GLY D . n 
D 1 919 GLU 919 908 908 GLU GLU D . n 
D 1 920 LEU 920 909 909 LEU LEU D . n 
D 1 921 LEU 921 910 910 LEU LEU D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 MG 1 1001 4 MG MG A . 
F 2 MG 1 1001 2 MG MG C . 
G 2 MG 1 1001 3 MG MG B . 
H 2 MG 1 1001 1 MG MG D . 
# 
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 ? ? ? 1.21.2_5419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.151 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EJN 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     180.403 
_cell.length_a_esd                 ? 
_cell.length_b                     66.595 
_cell.length_b_esd                 ? 
_cell.length_c                     218.666 
_cell.length_c_esd                 ? 
_cell.volume                       2627030.597 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9EJN 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_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                   9EJN 
_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             3.24 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          61.98 
_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    
;4% tert-butanol, 100 mM MgSo4, 14% 2000 MME, 10% Glycerol,
100 mM MOPS pH 6.8
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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 PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-06-19 
_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   0.97946 
_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                        'SSRL BEAMLINE BL12-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97946 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL12-1 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9EJN 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.20 
_reflns.d_resolution_low                               25 
_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                                     85323 
_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 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                1.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          2.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.85 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.21 
_reflns_shell.d_res_low                                     3.25 
_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                             7632 
_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                                  0.31 
_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                               98.10 
_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                                 9EJN 
_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                            3.55 
_refine.ls_d_res_low                             24.91 
_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                     62801 
_refine.ls_number_reflns_R_free                  3123 
_refine.ls_number_reflns_R_work                  59678 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.55 
_refine.ls_percent_reflns_R_free                 4.97 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2905 
_refine.ls_R_factor_R_free                       0.3390 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2880 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.99 
_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                 39.6881 
_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                            0.5861 
_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                       3.55 
_refine_hist.d_res_low                        24.91 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               27352 
_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        27348 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         4 
_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' ? 0.0019  ? 27824 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4743  ? 37704 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0386  ? 4564  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0038  ? 4704  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.6357 ? 10200 ? 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.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' 3.55 3.61  . . 166 2643 99.29 . . . . 0.3760 . . . . . . . . . . . 0.3851 
'X-RAY DIFFRACTION' 3.61 3.66  . . 136 2751 99.93 . . . . 0.3792 . . . . . . . . . . . 0.4430 
'X-RAY DIFFRACTION' 3.66 3.73  . . 127 2729 99.10 . . . . 0.3628 . . . . . . . . . . . 0.4106 
'X-RAY DIFFRACTION' 3.73 3.79  . . 160 2660 99.75 . . . . 0.3514 . . . . . . . . . . . 0.4394 
'X-RAY DIFFRACTION' 3.79 3.87  . . 183 2686 98.79 . . . . 0.3327 . . . . . . . . . . . 0.3869 
'X-RAY DIFFRACTION' 3.87 3.95  . . 121 2769 99.62 . . . . 0.3074 . . . . . . . . . . . 0.3346 
'X-RAY DIFFRACTION' 3.95 4.03  . . 134 2645 99.50 . . . . 0.2976 . . . . . . . . . . . 0.3759 
'X-RAY DIFFRACTION' 4.03 4.12  . . 110 2820 99.63 . . . . 0.2875 . . . . . . . . . . . 0.3069 
'X-RAY DIFFRACTION' 4.13 4.23  . . 159 2675 98.99 . . . . 0.2811 . . . . . . . . . . . 0.3319 
'X-RAY DIFFRACTION' 4.23 4.34  . . 128 2713 99.30 . . . . 0.2763 . . . . . . . . . . . 0.3458 
'X-RAY DIFFRACTION' 4.34 4.47  . . 173 2680 97.94 . . . . 0.2626 . . . . . . . . . . . 0.3415 
'X-RAY DIFFRACTION' 4.47 4.61  . . 159 2577 97.06 . . . . 0.2667 . . . . . . . . . . . 0.3130 
'X-RAY DIFFRACTION' 4.61 4.78  . . 137 2606 93.91 . . . . 0.2591 . . . . . . . . . . . 0.3218 
'X-RAY DIFFRACTION' 4.78 4.97  . . 146 2713 99.27 . . . . 0.2503 . . . . . . . . . . . 0.2873 
'X-RAY DIFFRACTION' 4.97 5.19  . . 147 2763 99.59 . . . . 0.2547 . . . . . . . . . . . 0.2787 
'X-RAY DIFFRACTION' 5.19 5.46  . . 146 2712 99.44 . . . . 0.2680 . . . . . . . . . . . 0.3216 
'X-RAY DIFFRACTION' 5.46 5.80  . . 113 2760 99.45 . . . . 0.2709 . . . . . . . . . . . 0.3491 
'X-RAY DIFFRACTION' 5.80 6.24  . . 134 2769 99.49 . . . . 0.2819 . . . . . . . . . . . 0.3371 
'X-RAY DIFFRACTION' 6.24 6.86  . . 126 2756 98.73 . . . . 0.3011 . . . . . . . . . . . 0.3225 
'X-RAY DIFFRACTION' 6.86 7.82  . . 144 2772 99.08 . . . . 0.2687 . . . . . . . . . . . 0.3129 
'X-RAY DIFFRACTION' 7.82 9.75  . . 129 2672 94.15 . . . . 0.2348 . . . . . . . . . . . 0.2569 
'X-RAY DIFFRACTION' 9.75 24.91 . . 145 2807 96.47 . . . . 0.3115 . . . . . . . . . . . 0.3669 
# 
_struct.entry_id                     9EJN 
_struct.title                        'Crystal structure of magnesium-transporting ATPase MgtA in an E1-like magnesium-bound state' 
_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        9EJN 
_struct_keywords.text            'Metal Transport, Membrane protein, P-Type Atpase, Magnesium Ion' 
_struct_keywords.pdbx_keywords   'METAL TRANSPORT' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A1V0NGB6_LACLL 
_struct_ref.pdbx_db_accession          A0A1V0NGB6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKKIRKTLENTKRATTFVDNNEINARLEFAKTSTKEELFQKFKTSNKGLSEEQVEISREQYGDNTITRGKKSSLIKRLYQ
AFINPFTIILFVLALVSAFTDIILAAPGEKNPQGLIIITTMVLISGILRFVQETRSGNAAENLLKMITTTTNVHRLESGS
QEIPIEEVLVGDIIHLSAGDMVPADLRIIQAKDLFISQASLTGESEPVEKLDLATDEKDDSITESVNLAFMGSNVISGSA
YGVVIATGDATIFGEMAKSVTEDSTKTTFEKGVNSVSWVLIRFMLVMVPFVLLINGFTKGDWMEAALFALAVAVGLTPEM
LPMIVTTCLAKGAVTMSKEKTIIKNLNSIQNLGSMNILCTDKTGTLTQDKVVLMRHLDIHGQENIRVLRHGFLNSYYQTG
LKNLMDLAIIEGAEAKQDKNPELGGLSSKYTKVDEIPFDFERRRMSVVVKSNTNGATSKTQMITKGAAEEMLDICTLVED
KGNVVHLTPELRAYILKKVDELNEEGMRVILVAQKTNPSPIDTFSVQDESEMVLMGYLAFLDPPKESTAKAIKALNKYGV
SVKILTGDNDKVTRSVCKQVGLPVDKTILGSDIDQLDDNELAKVAKEASVFAKLSPQQKARIVTTLRNSGNSVGYMGDGI
NDAAAMKSSDVGISVDSAVDIAKESADVILLEKDLMVLEKGIIEGRKTYANMIKYIKMTASSNFGNMFSVLIASAFLPFI
PMLSIHILLLNLIYDFSCTAIPWDNVDEEYLVVPRKWDASSVSKFMLWIGPTSSVFDITTYLLMFFVICPATFGPFSSLV
PGSVAYIGFIALFHTGWFVESMWTQTLVIHMIRTPKIPFLQSRASAPLTILTFMGIIGLTIIPFTSFGHSIGLMALPINF
FPWLILTVVMYMMLVTIFKKIFVSKYGELL
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9EJN A 12 ? 921 ? A0A1V0NGB6 1 ? 910 ? 1 910 
2 1 9EJN C 12 ? 921 ? A0A1V0NGB6 1 ? 910 ? 1 910 
3 1 9EJN B 12 ? 921 ? A0A1V0NGB6 1 ? 910 ? 1 910 
4 1 9EJN D 12 ? 921 ? A0A1V0NGB6 1 ? 910 ? 1 910 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9EJN MET A 1   ? UNP A0A1V0NGB6 ?   ?   'initiating methionine' -10 1  
1 9EJN HIS A 2   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -9  2  
1 9EJN HIS A 3   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -8  3  
1 9EJN HIS A 4   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -7  4  
1 9EJN HIS A 5   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -6  5  
1 9EJN HIS A 6   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -5  6  
1 9EJN HIS A 7   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -4  7  
1 9EJN HIS A 8   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -3  8  
1 9EJN HIS A 9   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -2  9  
1 9EJN LEU A 10  ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -1  10 
1 9EJN GLU A 11  ? UNP A0A1V0NGB6 ?   ?   'expression tag'        0   11 
1 9EJN ALA A 227 ? UNP A0A1V0NGB6 ASP 216 conflict                216 12 
1 9EJN ALA A 228 ? UNP A0A1V0NGB6 GLU 217 conflict                217 13 
1 9EJN ALA A 229 ? UNP A0A1V0NGB6 LYS 218 conflict                218 14 
1 9EJN ALA A 230 ? UNP A0A1V0NGB6 ASP 219 conflict                219 15 
1 9EJN ALA A 231 ? UNP A0A1V0NGB6 ASP 220 conflict                220 16 
1 9EJN ALA A 614 ? UNP A0A1V0NGB6 LYS 603 conflict                603 17 
1 9EJN ALA A 617 ? UNP A0A1V0NGB6 LYS 606 conflict                606 18 
1 9EJN ALA A 618 ? UNP A0A1V0NGB6 GLU 607 conflict                607 19 
2 9EJN MET C 1   ? UNP A0A1V0NGB6 ?   ?   'initiating methionine' -10 20 
2 9EJN HIS C 2   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -9  21 
2 9EJN HIS C 3   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -8  22 
2 9EJN HIS C 4   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -7  23 
2 9EJN HIS C 5   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -6  24 
2 9EJN HIS C 6   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -5  25 
2 9EJN HIS C 7   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -4  26 
2 9EJN HIS C 8   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -3  27 
2 9EJN HIS C 9   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -2  28 
2 9EJN LEU C 10  ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -1  29 
2 9EJN GLU C 11  ? UNP A0A1V0NGB6 ?   ?   'expression tag'        0   30 
2 9EJN ALA C 227 ? UNP A0A1V0NGB6 ASP 216 conflict                216 31 
2 9EJN ALA C 228 ? UNP A0A1V0NGB6 GLU 217 conflict                217 32 
2 9EJN ALA C 229 ? UNP A0A1V0NGB6 LYS 218 conflict                218 33 
2 9EJN ALA C 230 ? UNP A0A1V0NGB6 ASP 219 conflict                219 34 
2 9EJN ALA C 231 ? UNP A0A1V0NGB6 ASP 220 conflict                220 35 
2 9EJN ALA C 614 ? UNP A0A1V0NGB6 LYS 603 conflict                603 36 
2 9EJN ALA C 617 ? UNP A0A1V0NGB6 LYS 606 conflict                606 37 
2 9EJN ALA C 618 ? UNP A0A1V0NGB6 GLU 607 conflict                607 38 
3 9EJN MET B 1   ? UNP A0A1V0NGB6 ?   ?   'initiating methionine' -10 39 
3 9EJN HIS B 2   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -9  40 
3 9EJN HIS B 3   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -8  41 
3 9EJN HIS B 4   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -7  42 
3 9EJN HIS B 5   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -6  43 
3 9EJN HIS B 6   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -5  44 
3 9EJN HIS B 7   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -4  45 
3 9EJN HIS B 8   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -3  46 
3 9EJN HIS B 9   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -2  47 
3 9EJN LEU B 10  ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -1  48 
3 9EJN GLU B 11  ? UNP A0A1V0NGB6 ?   ?   'expression tag'        0   49 
3 9EJN ALA B 227 ? UNP A0A1V0NGB6 ASP 216 conflict                216 50 
3 9EJN ALA B 228 ? UNP A0A1V0NGB6 GLU 217 conflict                217 51 
3 9EJN ALA B 229 ? UNP A0A1V0NGB6 LYS 218 conflict                218 52 
3 9EJN ALA B 230 ? UNP A0A1V0NGB6 ASP 219 conflict                219 53 
3 9EJN ALA B 231 ? UNP A0A1V0NGB6 ASP 220 conflict                220 54 
3 9EJN ALA B 614 ? UNP A0A1V0NGB6 LYS 603 conflict                603 55 
3 9EJN ALA B 617 ? UNP A0A1V0NGB6 LYS 606 conflict                606 56 
3 9EJN ALA B 618 ? UNP A0A1V0NGB6 GLU 607 conflict                607 57 
4 9EJN MET D 1   ? UNP A0A1V0NGB6 ?   ?   'initiating methionine' -10 58 
4 9EJN HIS D 2   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -9  59 
4 9EJN HIS D 3   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -8  60 
4 9EJN HIS D 4   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -7  61 
4 9EJN HIS D 5   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -6  62 
4 9EJN HIS D 6   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -5  63 
4 9EJN HIS D 7   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -4  64 
4 9EJN HIS D 8   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -3  65 
4 9EJN HIS D 9   ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -2  66 
4 9EJN LEU D 10  ? UNP A0A1V0NGB6 ?   ?   'expression tag'        -1  67 
4 9EJN GLU D 11  ? UNP A0A1V0NGB6 ?   ?   'expression tag'        0   68 
4 9EJN ALA D 227 ? UNP A0A1V0NGB6 ASP 216 conflict                216 69 
4 9EJN ALA D 228 ? UNP A0A1V0NGB6 GLU 217 conflict                217 70 
4 9EJN ALA D 229 ? UNP A0A1V0NGB6 LYS 218 conflict                218 71 
4 9EJN ALA D 230 ? UNP A0A1V0NGB6 ASP 219 conflict                219 72 
4 9EJN ALA D 231 ? UNP A0A1V0NGB6 ASP 220 conflict                220 73 
4 9EJN ALA D 614 ? UNP A0A1V0NGB6 LYS 603 conflict                603 74 
4 9EJN ALA D 617 ? UNP A0A1V0NGB6 LYS 606 conflict                606 75 
4 9EJN ALA D 618 ? UNP A0A1V0NGB6 GLU 607 conflict                607 76 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E 
2 1 B,F 
3 1 C,G 
4 1 D,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 ILE A 34  ? THR A 43  ? ILE A 23  THR A 32  1 ? 10 
HELX_P HELX_P2   AA2 THR A 45  ? LEU A 49  ? THR A 34  LEU A 38  5 ? 5  
HELX_P HELX_P3   AA3 GLU A 63  ? TYR A 72  ? GLU A 52  TYR A 61  1 ? 10 
HELX_P HELX_P4   AA4 SER A 84  ? PHE A 93  ? SER A 73  PHE A 82  1 ? 10 
HELX_P HELX_P5   AA5 ASN A 95  ? ILE A 113 ? ASN A 84  ILE A 102 1 ? 19 
HELX_P HELX_P6   AA6 GLN A 124 ? ARG A 146 ? GLN A 113 ARG A 135 1 ? 23 
HELX_P HELX_P7   AA7 THR A 258 ? ALA A 261 ? THR A 247 ALA A 250 5 ? 4  
HELX_P HELX_P8   AA8 THR A 262 ? SER A 270 ? THR A 251 SER A 259 1 ? 9  
HELX_P HELX_P9   AA9 THR A 279 ? LYS A 310 ? THR A 268 LYS A 299 1 ? 32 
HELX_P HELX_P10  AB1 ASP A 312 ? THR A 328 ? ASP A 301 THR A 317 1 ? 17 
HELX_P HELX_P11  AB2 MET A 331 ? GLU A 350 ? MET A 320 GLU A 339 1 ? 20 
HELX_P HELX_P12  AB3 ASN A 358 ? SER A 365 ? ASN A 347 SER A 354 1 ? 8  
HELX_P HELX_P13  AB4 ASN A 395 ? TYR A 408 ? ASN A 384 TYR A 397 1 ? 14 
HELX_P HELX_P14  AB5 ASN A 414 ? GLN A 428 ? ASN A 403 GLN A 417 1 ? 15 
HELX_P HELX_P15  AB6 ASN A 431 ? GLY A 435 ? ASN A 420 GLY A 424 5 ? 5  
HELX_P HELX_P16  AB7 GLY A 436 ? TYR A 441 ? GLY A 425 TYR A 430 1 ? 6  
HELX_P HELX_P17  AB8 ALA A 479 ? ASP A 484 ? ALA A 468 ASP A 473 1 ? 6  
HELX_P HELX_P18  AB9 THR A 499 ? GLU A 516 ? THR A 488 GLU A 505 1 ? 18 
HELX_P HELX_P19  AC1 ALA A 560 ? TYR A 569 ? ALA A 549 TYR A 558 1 ? 10 
HELX_P HELX_P20  AC2 ASN A 580 ? VAL A 591 ? ASN A 569 VAL A 580 1 ? 12 
HELX_P HELX_P21  AC3 GLY A 601 ? LEU A 607 ? GLY A 590 LEU A 596 1 ? 7  
HELX_P HELX_P22  AC4 ASP A 608 ? ALA A 619 ? ASP A 597 ALA A 608 1 ? 12 
HELX_P HELX_P23  AC5 SER A 626 ? SER A 640 ? SER A 615 SER A 629 1 ? 15 
HELX_P HELX_P24  AC6 ASP A 653 ? LYS A 658 ? ASP A 642 LYS A 647 1 ? 6  
HELX_P HELX_P25  AC7 VAL A 670 ? ALA A 677 ? VAL A 659 ALA A 666 1 ? 8  
HELX_P HELX_P26  AC8 ASP A 685 ? SER A 725 ? ASP A 674 SER A 714 1 ? 41 
HELX_P HELX_P27  AC9 LEU A 734 ? SER A 748 ? LEU A 723 SER A 737 1 ? 15 
HELX_P HELX_P28  AD1 ASP A 758 ? VAL A 763 ? ASP A 747 VAL A 752 1 ? 6  
HELX_P HELX_P29  AD2 ALA A 770 ? GLY A 781 ? ALA A 759 GLY A 770 1 ? 12 
HELX_P HELX_P30  AD3 GLY A 781 ? VAL A 798 ? GLY A 770 VAL A 787 1 ? 18 
HELX_P HELX_P31  AD4 ILE A 799 ? GLY A 805 ? ILE A 788 GLY A 794 1 ? 7  
HELX_P HELX_P32  AD5 SER A 814 ? VAL A 839 ? SER A 803 VAL A 828 1 ? 26 
HELX_P HELX_P33  AD6 VAL A 839 ? ARG A 844 ? VAL A 828 ARG A 833 1 ? 6  
HELX_P HELX_P34  AD7 SER A 856 ? ILE A 873 ? SER A 845 ILE A 862 1 ? 18 
HELX_P HELX_P35  AD8 PRO A 874 ? THR A 876 ? PRO A 863 THR A 865 5 ? 3  
HELX_P HELX_P36  AD9 ASN A 890 ? GLY A 918 ? ASN A 879 GLY A 907 1 ? 29 
HELX_P HELX_P37  AE1 ILE B 34  ? THR B 43  ? ILE C 23  THR C 32  1 ? 10 
HELX_P HELX_P38  AE2 THR B 45  ? LEU B 49  ? THR C 34  LEU C 38  5 ? 5  
HELX_P HELX_P39  AE3 GLU B 62  ? TYR B 72  ? GLU C 51  TYR C 61  1 ? 11 
HELX_P HELX_P40  AE4 SER B 84  ? PHE B 93  ? SER C 73  PHE C 82  1 ? 10 
HELX_P HELX_P41  AE5 ASN B 95  ? ILE B 113 ? ASN C 84  ILE C 102 1 ? 19 
HELX_P HELX_P42  AE6 GLN B 124 ? SER B 147 ? GLN C 113 SER C 136 1 ? 24 
HELX_P HELX_P43  AE7 THR B 258 ? ALA B 261 ? THR C 247 ALA C 250 5 ? 4  
HELX_P HELX_P44  AE8 THR B 262 ? LYS B 269 ? THR C 251 LYS C 258 1 ? 8  
HELX_P HELX_P45  AE9 THR B 279 ? THR B 309 ? THR C 268 THR C 298 1 ? 31 
HELX_P HELX_P46  AF1 ASP B 312 ? THR B 328 ? ASP C 301 THR C 317 1 ? 17 
HELX_P HELX_P47  AF2 MET B 331 ? GLU B 350 ? MET C 320 GLU C 339 1 ? 20 
HELX_P HELX_P48  AF3 ASN B 358 ? SER B 365 ? ASN C 347 SER C 354 1 ? 8  
HELX_P HELX_P49  AF4 ASN B 395 ? TYR B 408 ? ASN C 384 TYR C 397 1 ? 14 
HELX_P HELX_P50  AF5 ASN B 414 ? ASP B 429 ? ASN C 403 ASP C 418 1 ? 16 
HELX_P HELX_P51  AF6 ASN B 431 ? GLY B 435 ? ASN C 420 GLY C 424 5 ? 5  
HELX_P HELX_P52  AF7 ALA B 478 ? LEU B 483 ? ALA C 467 LEU C 472 1 ? 6  
HELX_P HELX_P53  AF8 THR B 499 ? GLU B 516 ? THR C 488 GLU C 505 1 ? 18 
HELX_P HELX_P54  AF9 ALA B 560 ? TYR B 569 ? ALA C 549 TYR C 558 1 ? 10 
HELX_P HELX_P55  AG1 ASN B 580 ? VAL B 591 ? ASN C 569 VAL C 580 1 ? 12 
HELX_P HELX_P56  AG2 LEU B 600 ? LEU B 607 ? LEU C 589 LEU C 596 1 ? 8  
HELX_P HELX_P57  AG3 ASP B 608 ? ALA B 619 ? ASP C 597 ALA C 608 1 ? 12 
HELX_P HELX_P58  AG4 GLN B 628 ? SER B 640 ? GLN C 617 SER C 629 1 ? 13 
HELX_P HELX_P59  AG5 GLY B 650 ? ASN B 652 ? GLY C 639 ASN C 641 5 ? 3  
HELX_P HELX_P60  AG6 ASP B 653 ? SER B 660 ? ASP C 642 SER C 649 1 ? 8  
HELX_P HELX_P61  AG7 VAL B 670 ? GLU B 675 ? VAL C 659 GLU C 664 1 ? 6  
HELX_P HELX_P62  AG8 ASP B 685 ? ALA B 724 ? ASP C 674 ALA C 713 1 ? 40 
HELX_P HELX_P63  AG9 LEU B 734 ? CYS B 749 ? LEU C 723 CYS C 738 1 ? 16 
HELX_P HELX_P64  AH1 THR B 750 ? ASP B 755 ? THR C 739 ASP C 744 5 ? 6  
HELX_P HELX_P65  AH2 ASP B 758 ? VAL B 763 ? ASP C 747 VAL C 752 1 ? 6  
HELX_P HELX_P66  AH3 ALA B 770 ? ILE B 780 ? ALA C 759 ILE C 769 1 ? 11 
HELX_P HELX_P67  AH4 PRO B 782 ? PHE B 797 ? PRO C 771 PHE C 786 1 ? 16 
HELX_P HELX_P68  AH5 CYS B 800 ? GLY B 805 ? CYS C 789 GLY C 794 1 ? 6  
HELX_P HELX_P69  AH6 PRO B 806 ? LEU B 810 ? PRO C 795 LEU C 799 5 ? 5  
HELX_P HELX_P70  AH7 ALA B 816 ? THR B 837 ? ALA C 805 THR C 826 1 ? 22 
HELX_P HELX_P71  AH8 VAL B 839 ? ARG B 844 ? VAL C 828 ARG C 833 1 ? 6  
HELX_P HELX_P72  AH9 SER B 856 ? ILE B 873 ? SER C 845 ILE C 862 1 ? 18 
HELX_P HELX_P73  AI1 THR B 876 ? GLY B 883 ? THR C 865 GLY C 872 1 ? 8  
HELX_P HELX_P74  AI2 LEU B 897 ? TYR B 917 ? LEU C 886 TYR C 906 1 ? 21 
HELX_P HELX_P75  AI3 ILE C 34  ? SER C 44  ? ILE B 23  SER B 33  1 ? 11 
HELX_P HELX_P76  AI4 THR C 55  ? GLY C 59  ? THR B 44  GLY B 48  5 ? 5  
HELX_P HELX_P77  AI5 SER C 61  ? TYR C 72  ? SER B 50  TYR B 61  1 ? 12 
HELX_P HELX_P78  AI6 SER C 84  ? PHE C 93  ? SER B 73  PHE B 82  1 ? 10 
HELX_P HELX_P79  AI7 ASN C 95  ? ILE C 113 ? ASN B 84  ILE B 102 1 ? 19 
HELX_P HELX_P80  AI8 PRO C 123 ? ARG C 146 ? PRO B 112 ARG B 135 1 ? 24 
HELX_P HELX_P81  AI9 GLU C 177 ? VAL C 179 ? GLU B 166 VAL B 168 5 ? 3  
HELX_P HELX_P82  AJ1 GLN C 209 ? LEU C 212 ? GLN B 198 LEU B 201 5 ? 4  
HELX_P HELX_P83  AJ2 THR C 258 ? ALA C 261 ? THR B 247 ALA B 250 5 ? 4  
HELX_P HELX_P84  AJ3 THR C 262 ? VAL C 271 ? THR B 251 VAL B 260 1 ? 10 
HELX_P HELX_P85  AJ4 THR C 279 ? LYS C 310 ? THR B 268 LYS B 299 1 ? 32 
HELX_P HELX_P86  AJ5 ASP C 312 ? THR C 328 ? ASP B 301 THR B 317 1 ? 17 
HELX_P HELX_P87  AJ6 MET C 331 ? GLU C 350 ? MET B 320 GLU B 339 1 ? 20 
HELX_P HELX_P88  AJ7 ASN C 358 ? SER C 365 ? ASN B 347 SER B 354 1 ? 8  
HELX_P HELX_P89  AJ8 ASN C 395 ? TYR C 408 ? ASN B 384 TYR B 397 1 ? 14 
HELX_P HELX_P90  AJ9 ASN C 414 ? GLN C 428 ? ASN B 403 GLN B 417 1 ? 15 
HELX_P HELX_P91  AK1 GLY C 436 ? LYS C 440 ? GLY B 425 LYS B 429 1 ? 5  
HELX_P HELX_P92  AK2 ALA C 478 ? LEU C 483 ? ALA B 467 LEU B 472 1 ? 6  
HELX_P HELX_P93  AK3 THR C 499 ? GLU C 516 ? THR B 488 GLU B 505 1 ? 18 
HELX_P HELX_P94  AK4 ALA C 560 ? TYR C 569 ? ALA B 549 TYR B 558 1 ? 10 
HELX_P HELX_P95  AK5 ASN C 580 ? VAL C 591 ? ASN B 569 VAL B 580 1 ? 12 
HELX_P HELX_P96  AK6 LEU C 600 ? ASP C 605 ? LEU B 589 ASP B 594 5 ? 6  
HELX_P HELX_P97  AK7 ASP C 608 ? ALA C 619 ? ASP B 597 ALA B 608 1 ? 12 
HELX_P HELX_P98  AK8 GLN C 628 ? SER C 640 ? GLN B 617 SER B 629 1 ? 13 
HELX_P HELX_P99  AK9 ASP C 653 ? SER C 660 ? ASP B 642 SER B 649 1 ? 8  
HELX_P HELX_P100 AL1 VAL C 670 ? ALA C 677 ? VAL B 659 ALA B 666 1 ? 8  
HELX_P HELX_P101 AL2 ASP C 685 ? ALA C 724 ? ASP B 674 ALA B 713 1 ? 40 
HELX_P HELX_P102 AL3 LEU C 734 ? SER C 748 ? LEU B 723 SER B 737 1 ? 15 
HELX_P HELX_P103 AL4 ASP C 758 ? VAL C 763 ? ASP B 747 VAL B 752 1 ? 6  
HELX_P HELX_P104 AL5 ALA C 770 ? ILE C 780 ? ALA B 759 ILE B 769 1 ? 11 
HELX_P HELX_P105 AL6 GLY C 781 ? VAL C 798 ? GLY B 770 VAL B 787 1 ? 18 
HELX_P HELX_P106 AL7 CYS C 800 ? GLY C 805 ? CYS B 789 GLY B 794 1 ? 6  
HELX_P HELX_P107 AL8 PRO C 806 ? LEU C 810 ? PRO B 795 LEU B 799 5 ? 5  
HELX_P HELX_P108 AL9 SER C 814 ? VAL C 839 ? SER B 803 VAL B 828 1 ? 26 
HELX_P HELX_P109 AM1 VAL C 839 ? ARG C 844 ? VAL B 828 ARG B 833 1 ? 6  
HELX_P HELX_P110 AM2 SER C 856 ? THR C 876 ? SER B 845 THR B 865 1 ? 21 
HELX_P HELX_P111 AM3 THR C 876 ? GLY C 883 ? THR B 865 GLY B 872 1 ? 8  
HELX_P HELX_P112 AM4 ASN C 890 ? GLY C 918 ? ASN B 879 GLY B 907 1 ? 29 
HELX_P HELX_P113 AM5 ILE D 34  ? SER D 44  ? ILE D 23  SER D 33  1 ? 11 
HELX_P HELX_P114 AM6 GLU D 63  ? TYR D 72  ? GLU D 52  TYR D 61  1 ? 10 
HELX_P HELX_P115 AM7 SER D 84  ? PHE D 93  ? SER D 73  PHE D 82  1 ? 10 
HELX_P HELX_P116 AM8 ASN D 95  ? THR D 111 ? ASN D 84  THR D 100 1 ? 17 
HELX_P HELX_P117 AM9 PRO D 123 ? ARG D 146 ? PRO D 112 ARG D 135 1 ? 24 
HELX_P HELX_P118 AN1 GLU D 177 ? VAL D 179 ? GLU D 166 VAL D 168 5 ? 3  
HELX_P HELX_P119 AN2 THR D 258 ? ALA D 261 ? THR D 247 ALA D 250 5 ? 4  
HELX_P HELX_P120 AN3 THR D 262 ? ALA D 268 ? THR D 251 ALA D 257 1 ? 7  
HELX_P HELX_P121 AN4 THR D 279 ? LYS D 310 ? THR D 268 LYS D 299 1 ? 32 
HELX_P HELX_P122 AN5 ASP D 312 ? THR D 328 ? ASP D 301 THR D 317 1 ? 17 
HELX_P HELX_P123 AN6 MET D 331 ? GLU D 350 ? MET D 320 GLU D 339 1 ? 20 
HELX_P HELX_P124 AN7 ASN D 358 ? SER D 365 ? ASN D 347 SER D 354 1 ? 8  
HELX_P HELX_P125 AN8 ASN D 395 ? TYR D 408 ? ASN D 384 TYR D 397 1 ? 14 
HELX_P HELX_P126 AN9 ASN D 414 ? GLN D 428 ? ASN D 403 GLN D 417 1 ? 15 
HELX_P HELX_P127 AO1 ALA D 478 ? ASP D 484 ? ALA D 467 ASP D 473 1 ? 7  
HELX_P HELX_P128 AO2 THR D 499 ? GLU D 516 ? THR D 488 GLU D 505 1 ? 18 
HELX_P HELX_P129 AO3 SER D 536 ? GLU D 540 ? SER D 525 GLU D 529 5 ? 5  
HELX_P HELX_P130 AO4 ALA D 560 ? TYR D 569 ? ALA D 549 TYR D 558 1 ? 10 
HELX_P HELX_P131 AO5 ASN D 580 ? VAL D 591 ? ASN D 569 VAL D 580 1 ? 12 
HELX_P HELX_P132 AO6 LEU D 600 ? LEU D 607 ? LEU D 589 LEU D 596 1 ? 8  
HELX_P HELX_P133 AO7 ASP D 608 ? ALA D 619 ? ASP D 597 ALA D 608 1 ? 12 
HELX_P HELX_P134 AO8 SER D 626 ? SER D 640 ? SER D 615 SER D 629 1 ? 15 
HELX_P HELX_P135 AO9 ASN D 652 ? LYS D 658 ? ASN D 641 LYS D 647 1 ? 7  
HELX_P HELX_P136 AP1 VAL D 670 ? ALA D 677 ? VAL D 659 ALA D 666 1 ? 8  
HELX_P HELX_P137 AP2 LEU D 686 ? ALA D 724 ? LEU D 675 ALA D 713 1 ? 39 
HELX_P HELX_P138 AP3 LEU D 734 ? SER D 748 ? LEU D 723 SER D 737 1 ? 15 
HELX_P HELX_P139 AP4 CYS D 749 ? THR D 750 ? CYS D 738 THR D 739 5 ? 2  
HELX_P HELX_P140 AP5 ALA D 751 ? ASP D 755 ? ALA D 740 ASP D 744 5 ? 5  
HELX_P HELX_P141 AP6 ASP D 758 ? VAL D 763 ? ASP D 747 VAL D 752 1 ? 6  
HELX_P HELX_P142 AP7 SER D 771 ? GLY D 781 ? SER D 760 GLY D 770 1 ? 11 
HELX_P HELX_P143 AP8 SER D 784 ? VAL D 798 ? SER D 773 VAL D 787 1 ? 15 
HELX_P HELX_P144 AP9 CYS D 800 ? GLY D 805 ? CYS D 789 GLY D 794 1 ? 6  
HELX_P HELX_P145 AQ1 PRO D 806 ? LEU D 810 ? PRO D 795 LEU D 799 5 ? 5  
HELX_P HELX_P146 AQ2 SER D 814 ? VAL D 839 ? SER D 803 VAL D 828 1 ? 26 
HELX_P HELX_P147 AQ3 VAL D 839 ? ARG D 844 ? VAL D 828 ARG D 833 1 ? 6  
HELX_P HELX_P148 AQ4 SER D 856 ? THR D 876 ? SER D 845 THR D 865 1 ? 21 
HELX_P HELX_P149 AQ5 THR D 876 ? GLY D 883 ? THR D 865 GLY D 872 1 ? 8  
HELX_P HELX_P150 AQ6 ASN D 890 ? GLY D 918 ? ASN D 879 GLY D 907 1 ? 29 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ASN 717 OD1 ? ? ? 1_555 E MG . MG ? ? A ASN 706 A MG 1001 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc2  metalc ? ? A ASN 717 ND2 ? ? ? 1_555 E MG . MG ? ? A ASN 706 A MG 1001 1_555 ? ? ? ? ? ? ? 2.688 ? ? 
metalc3  metalc ? ? B ASN 717 OD1 ? ? ? 1_555 F MG . MG ? ? C ASN 706 C MG 1001 1_555 ? ? ? ? ? ? ? 2.546 ? ? 
metalc4  metalc ? ? B ASN 717 ND2 ? ? ? 1_555 F MG . MG ? ? C ASN 706 C MG 1001 1_555 ? ? ? ? ? ? ? 2.381 ? ? 
metalc5  metalc ? ? B THR 835 OG1 ? ? ? 1_555 F MG . MG ? ? C THR 824 C MG 1001 1_555 ? ? ? ? ? ? ? 2.616 ? ? 
metalc6  metalc ? ? C ASN 717 OD1 ? ? ? 1_555 G MG . MG ? ? B ASN 706 B MG 1001 1_555 ? ? ? ? ? ? ? 2.436 ? ? 
metalc7  metalc ? ? C THR 835 OG1 ? ? ? 1_555 G MG . MG ? ? B THR 824 B MG 1001 1_555 ? ? ? ? ? ? ? 2.976 ? ? 
metalc8  metalc ? ? D ASN 717 OD1 ? ? ? 1_555 H MG . MG ? ? D ASN 706 D MG 1001 1_555 ? ? ? ? ? ? ? 2.827 ? ? 
metalc9  metalc ? ? D ASN 717 ND2 ? ? ? 1_555 H MG . MG ? ? D ASN 706 D MG 1001 1_555 ? ? ? ? ? ? ? 2.909 ? ? 
metalc10 metalc ? ? D THR 835 OG1 ? ? ? 1_555 H MG . MG ? ? D THR 824 D MG 1001 1_555 ? ? ? ? ? ? ? 2.669 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OD1 ? A ASN 717 ? A ASN 706 ? 1_555 MG ? E MG . ? A MG 1001 ? 1_555 ND2 ? A ASN 717 ? A ASN 706 ? 1_555 53.1  ? 
2 OD1 ? B ASN 717 ? C ASN 706 ? 1_555 MG ? F MG . ? C MG 1001 ? 1_555 ND2 ? B ASN 717 ? C ASN 706 ? 1_555 54.1  ? 
3 OD1 ? B ASN 717 ? C ASN 706 ? 1_555 MG ? F MG . ? C MG 1001 ? 1_555 OG1 ? B THR 835 ? C THR 824 ? 1_555 162.6 ? 
4 ND2 ? B ASN 717 ? C ASN 706 ? 1_555 MG ? F MG . ? C MG 1001 ? 1_555 OG1 ? B THR 835 ? C THR 824 ? 1_555 134.5 ? 
5 OD1 ? C ASN 717 ? B ASN 706 ? 1_555 MG ? G MG . ? B MG 1001 ? 1_555 OG1 ? C THR 835 ? B THR 824 ? 1_555 160.4 ? 
6 OD1 ? D ASN 717 ? D ASN 706 ? 1_555 MG ? H MG . ? D MG 1001 ? 1_555 ND2 ? D ASN 717 ? D ASN 706 ? 1_555 46.1  ? 
7 OD1 ? D ASN 717 ? D ASN 706 ? 1_555 MG ? H MG . ? D MG 1001 ? 1_555 OG1 ? D THR 835 ? D THR 824 ? 1_555 172.3 ? 
8 ND2 ? D ASN 717 ? D ASN 706 ? 1_555 MG ? H MG . ? D MG 1001 ? 1_555 OG1 ? D THR 835 ? D THR 824 ? 1_555 127.2 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 6 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 5 ? 
AB9 ? 6 ? 
AC1 ? 3 ? 
AC2 ? 6 ? 
AC3 ? 6 ? 
AC4 ? 7 ? 
AC5 ? 6 ? 
AC6 ? 7 ? 
# 
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 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC4 5 6 ? parallel      
AC4 6 7 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? parallel      
AC6 6 7 ? 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 THR A 161 ? VAL A 164 ? THR A 150 VAL A 153 
AA1 2 GLN A 172 ? PRO A 175 ? GLN A 161 PRO A 164 
AA2 1 ILE A 184 ? LEU A 187 ? ILE A 173 LEU A 176 
AA2 2 ASN A 245 ? ALA A 257 ? ASN A 234 ALA A 246 
AA2 3 LYS A 203 ? SER A 208 ? LYS A 192 SER A 197 
AA2 4 VAL A 219 ? GLU A 220 ? VAL A 208 GLU A 209 
AA3 1 ILE A 184 ? LEU A 187 ? ILE A 173 LEU A 176 
AA3 2 ASN A 245 ? ALA A 257 ? ASN A 234 ALA A 246 
AA3 3 ASP A 196 ? ILE A 199 ? ASP A 185 ILE A 188 
AA3 4 LEU A 239 ? ALA A 240 ? LEU A 228 ALA A 229 
AA4 1 ILE A 599 ? LEU A 600 ? ILE A 588 LEU A 589 
AA4 2 VAL A 621 ? ALA A 623 ? VAL A 610 ALA A 612 
AA4 3 SER A 572 ? LEU A 576 ? SER A 561 LEU A 565 
AA4 4 ILE A 368 ? THR A 371 ? ILE A 357 THR A 360 
AA4 5 VAL A 644 ? MET A 647 ? VAL A 633 MET A 636 
AA4 6 VAL A 662 ? ILE A 664 ? VAL A 651 ILE A 653 
AA5 1 LEU A 384 ? LEU A 388 ? LEU A 373 LEU A 377 
AA5 2 VAL A 544 ? LEU A 552 ? VAL A 533 LEU A 541 
AA5 3 ARG A 519 ? GLN A 525 ? ARG A 508 GLN A 514 
AA5 4 THR A 475 ? GLY A 477 ? THR A 464 GLY A 466 
AA5 5 ARG A 455 ? LYS A 461 ? ARG A 444 LYS A 450 
AA5 6 THR A 442 ? ILE A 447 ? THR A 431 ILE A 436 
AA6 1 LEU A 384 ? LEU A 388 ? LEU A 373 LEU A 377 
AA6 2 VAL A 544 ? LEU A 552 ? VAL A 533 LEU A 541 
AA6 3 LEU A 488 ? VAL A 489 ? LEU A 477 VAL A 478 
AA7 1 THR B 161 ? VAL B 164 ? THR C 150 VAL C 153 
AA7 2 GLN B 172 ? PRO B 175 ? GLN C 161 PRO C 164 
AA8 1 ILE B 184 ? SER B 188 ? ILE C 173 SER C 177 
AA8 2 SER B 250 ? ALA B 257 ? SER C 239 ALA C 246 
AA8 3 ASP B 196 ? GLN B 201 ? ASP C 185 GLN C 190 
AA8 4 LEU B 239 ? ALA B 240 ? LEU C 228 ALA C 229 
AA9 1 VAL B 219 ? LYS B 221 ? VAL C 208 LYS C 210 
AA9 2 LEU B 205 ? SER B 208 ? LEU C 194 SER C 197 
AA9 3 ASN B 245 ? SER B 248 ? ASN C 234 SER C 237 
AB1 1 THR B 352 ? ILE B 354 ? THR C 341 ILE C 343 
AB1 2 VAL B 679 ? LEU B 681 ? VAL C 668 LEU C 670 
AB1 3 ILE B 664 ? VAL B 666 ? ILE C 653 VAL C 655 
AB2 1 VAL B 621 ? PHE B 622 ? VAL C 610 PHE C 611 
AB2 2 SER B 572 ? LEU B 576 ? SER C 561 LEU C 565 
AB2 3 ILE B 368 ? THR B 371 ? ILE C 357 THR C 360 
AB2 4 VAL B 644 ? TYR B 646 ? VAL C 633 TYR C 635 
AB3 1 MET B 385 ? LEU B 388 ? MET C 374 LEU C 377 
AB3 2 VAL B 544 ? LEU B 552 ? VAL C 533 LEU C 541 
AB3 3 MET B 518 ? THR B 527 ? MET C 507 THR C 516 
AB3 4 GLN B 472 ? GLY B 477 ? GLN C 461 GLY C 466 
AB3 5 ARG B 455 ? LYS B 461 ? ARG C 444 LYS C 450 
AB3 6 THR B 442 ? ILE B 447 ? THR C 431 ILE C 436 
AB4 1 MET B 385 ? LEU B 388 ? MET C 374 LEU C 377 
AB4 2 VAL B 544 ? LEU B 552 ? VAL C 533 LEU C 541 
AB4 3 LEU B 488 ? VAL B 489 ? LEU C 477 VAL C 478 
AB5 1 THR C 161 ? ARG C 166 ? THR B 150 ARG B 155 
AB5 2 GLY C 170 ? PRO C 175 ? GLY B 159 PRO B 164 
AB6 1 ILE C 184 ? LEU C 187 ? ILE B 173 LEU B 176 
AB6 2 ALA C 251 ? ALA C 257 ? ALA B 240 ALA B 246 
AB6 3 ASP C 196 ? ILE C 199 ? ASP B 185 ILE B 188 
AB6 4 LEU C 239 ? ALA C 240 ? LEU B 228 ALA B 229 
AB7 1 VAL C 219 ? GLU C 220 ? VAL B 208 GLU B 209 
AB7 2 PHE C 206 ? SER C 208 ? PHE B 195 SER B 197 
AB7 3 ASN C 245 ? SER C 248 ? ASN B 234 SER B 237 
AB8 1 SER C 572 ? ILE C 575 ? SER B 561 ILE B 564 
AB8 2 ILE C 368 ? THR C 371 ? ILE B 357 THR B 360 
AB8 3 VAL C 644 ? MET C 647 ? VAL B 633 MET B 636 
AB8 4 VAL C 662 ? VAL C 666 ? VAL B 651 VAL B 655 
AB8 5 VAL C 679 ? LEU C 681 ? VAL B 668 LEU B 670 
AB9 1 LEU C 384 ? LEU C 388 ? LEU B 373 LEU B 377 
AB9 2 MET C 543 ? LEU C 552 ? MET B 532 LEU B 541 
AB9 3 ARG C 519 ? GLN C 525 ? ARG B 508 GLN B 514 
AB9 4 GLN C 472 ? GLY C 477 ? GLN B 461 GLY B 466 
AB9 5 ARG C 455 ? SER C 462 ? ARG B 444 SER B 451 
AB9 6 TYR C 441 ? GLU C 446 ? TYR B 430 GLU B 435 
AC1 1 LEU C 384 ? LEU C 388 ? LEU B 373 LEU B 377 
AC1 2 MET C 543 ? LEU C 552 ? MET B 532 LEU B 541 
AC1 3 CYS C 486 ? VAL C 489 ? CYS B 475 VAL B 478 
AC2 1 GLN D 172 ? PRO D 175 ? GLN D 161 PRO D 164 
AC2 2 THR D 161 ? HIS D 165 ? THR D 150 HIS D 154 
AC2 3 ILE D 184 ? LEU D 187 ? ILE D 173 LEU D 176 
AC2 4 ASN D 245 ? ALA D 257 ? ASN D 234 ALA D 246 
AC2 5 LYS D 203 ? SER D 208 ? LYS D 192 SER D 197 
AC2 6 VAL D 219 ? LYS D 221 ? VAL D 208 LYS D 210 
AC3 1 GLN D 172 ? PRO D 175 ? GLN D 161 PRO D 164 
AC3 2 THR D 161 ? HIS D 165 ? THR D 150 HIS D 154 
AC3 3 ILE D 184 ? LEU D 187 ? ILE D 173 LEU D 176 
AC3 4 ASN D 245 ? ALA D 257 ? ASN D 234 ALA D 246 
AC3 5 ASP D 196 ? ILE D 199 ? ASP D 185 ILE D 188 
AC3 6 LEU D 239 ? ALA D 240 ? LEU D 228 ALA D 229 
AC4 1 THR D 352 ? ILE D 354 ? THR D 341 ILE D 343 
AC4 2 VAL D 679 ? LEU D 681 ? VAL D 668 LEU D 670 
AC4 3 VAL D 662 ? VAL D 666 ? VAL D 651 VAL D 655 
AC4 4 VAL D 644 ? MET D 647 ? VAL D 633 MET D 636 
AC4 5 ILE D 368 ? THR D 371 ? ILE D 357 THR D 360 
AC4 6 SER D 572 ? LEU D 576 ? SER D 561 LEU D 565 
AC4 7 VAL D 621 ? PHE D 622 ? VAL D 610 PHE D 611 
AC5 1 LEU D 384 ? ARG D 386 ? LEU D 373 ARG D 375 
AC5 2 MET D 543 ? LEU D 552 ? MET D 532 LEU D 541 
AC5 3 ARG D 519 ? ALA D 524 ? ARG D 508 ALA D 513 
AC5 4 THR D 475 ? GLY D 477 ? THR D 464 GLY D 466 
AC5 5 ARG D 455 ? SER D 462 ? ARG D 444 SER D 451 
AC5 6 THR D 471 ? GLN D 472 ? THR D 460 GLN D 461 
AC6 1 TYR D 441 ? ILE D 447 ? TYR D 430 ILE D 436 
AC6 2 ARG D 455 ? SER D 462 ? ARG D 444 SER D 451 
AC6 3 THR D 475 ? GLY D 477 ? THR D 464 GLY D 466 
AC6 4 ARG D 519 ? ALA D 524 ? ARG D 508 ALA D 513 
AC6 5 MET D 543 ? LEU D 552 ? MET D 532 LEU D 541 
AC6 6 CYS D 486 ? VAL D 489 ? CYS D 475 VAL D 478 
AC6 7 VAL D 496 ? HIS D 497 ? VAL D 485 HIS D 486 
# 
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 THR A 162 ? N THR A 151 O ILE A 174 ? O ILE A 163 
AA2 1 2 N LEU A 187 ? N LEU A 176 O ALA A 251 ? O ALA A 240 
AA2 2 3 O ASN A 245 ? O ASN A 234 N SER A 208 ? N SER A 197 
AA2 3 4 N ILE A 207 ? N ILE A 196 O VAL A 219 ? O VAL A 208 
AA3 1 2 N LEU A 187 ? N LEU A 176 O ALA A 251 ? O ALA A 240 
AA3 2 3 O VAL A 254 ? O VAL A 243 N ARG A 198 ? N ARG A 187 
AA3 3 4 N LEU A 197 ? N LEU A 186 O ALA A 240 ? O ALA A 229 
AA4 1 2 N ILE A 599 ? N ILE A 588 O ALA A 623 ? O ALA A 612 
AA4 2 3 O PHE A 622 ? O PHE A 611 N ILE A 575 ? N ILE A 564 
AA4 3 4 O LEU A 576 ? O LEU A 565 N THR A 371 ? N THR A 360 
AA4 4 5 N ILE A 368 ? N ILE A 357 O GLY A 645 ? O GLY A 634 
AA4 5 6 N TYR A 646 ? N TYR A 635 O ILE A 664 ? O ILE A 653 
AA5 1 2 N ARG A 386 ? N ARG A 375 O ALA A 550 ? O ALA A 539 
AA5 2 3 O PHE A 551 ? O PHE A 540 N ARG A 519 ? N ARG A 508 
AA5 3 4 O ALA A 524 ? O ALA A 513 N THR A 475 ? N THR A 464 
AA5 4 5 O LYS A 476 ? O LYS A 465 N MET A 456 ? N MET A 445 
AA5 5 6 O SER A 457 ? O SER A 446 N ILE A 447 ? N ILE A 436 
AA6 1 2 N ARG A 386 ? N ARG A 375 O ALA A 550 ? O ALA A 539 
AA6 2 3 O LEU A 545 ? O LEU A 534 N LEU A 488 ? N LEU A 477 
AA7 1 2 N VAL B 164 ? N VAL C 153 O GLN B 172 ? O GLN C 161 
AA8 1 2 N LEU B 187 ? N LEU C 176 O ALA B 251 ? O ALA C 240 
AA8 2 3 O TYR B 252 ? O TYR C 241 N ILE B 200 ? N ILE C 189 
AA8 3 4 N LEU B 197 ? N LEU C 186 O ALA B 240 ? O ALA C 229 
AA9 1 2 O VAL B 219 ? O VAL C 208 N ILE B 207 ? N ILE C 196 
AA9 2 3 N PHE B 206 ? N PHE C 195 O SER B 248 ? O SER C 237 
AB1 1 2 N ILE B 353 ? N ILE C 342 O ILE B 680 ? O ILE C 669 
AB1 2 3 O LEU B 681 ? O LEU C 670 N SER B 665 ? N SER C 654 
AB2 1 2 O PHE B 622 ? O PHE C 611 N ILE B 575 ? N ILE C 564 
AB2 2 3 O LEU B 576 ? O LEU C 565 N THR B 371 ? N THR C 360 
AB2 3 4 N ILE B 368 ? N ILE C 357 O GLY B 645 ? O GLY C 634 
AB3 1 2 N ARG B 386 ? N ARG C 375 O ALA B 550 ? O ALA C 539 
AB3 2 3 O LEU B 549 ? O LEU C 538 N ILE B 521 ? N ILE C 510 
AB3 3 4 O ALA B 524 ? O ALA C 513 N THR B 475 ? N THR C 464 
AB3 4 5 O ILE B 474 ? O ILE C 463 N VAL B 458 ? N VAL C 447 
AB3 5 6 O VAL B 459 ? O VAL C 448 N ASP B 445 ? N ASP C 434 
AB4 1 2 N ARG B 386 ? N ARG C 375 O ALA B 550 ? O ALA C 539 
AB4 2 3 O LEU B 545 ? O LEU C 534 N LEU B 488 ? N LEU C 477 
AB5 1 2 N VAL C 164 ? N VAL B 153 O GLN C 172 ? O GLN B 161 
AB6 1 2 N LEU C 187 ? N LEU B 176 O ALA C 251 ? O ALA B 240 
AB6 2 3 O VAL C 254 ? O VAL B 243 N ARG C 198 ? N ARG B 187 
AB6 3 4 N LEU C 197 ? N LEU B 186 O ALA C 240 ? O ALA B 229 
AB7 1 2 O VAL C 219 ? O VAL B 208 N ILE C 207 ? N ILE B 196 
AB7 2 3 N PHE C 206 ? N PHE B 195 O SER C 248 ? O SER B 237 
AB8 1 2 O SER C 572 ? O SER B 561 N LEU C 369 ? N LEU B 358 
AB8 2 3 N ILE C 368 ? N ILE B 357 O GLY C 645 ? O GLY B 634 
AB8 3 4 N TYR C 646 ? N TYR B 635 O ILE C 664 ? O ILE B 653 
AB8 4 5 N SER C 665 ? N SER B 654 O LEU C 681 ? O LEU B 670 
AB9 1 2 N ARG C 386 ? N ARG B 375 O ALA C 550 ? O ALA B 539 
AB9 2 3 O PHE C 551 ? O PHE B 540 N ARG C 519 ? N ARG B 508 
AB9 3 4 O LEU C 522 ? O LEU B 511 N GLY C 477 ? N GLY B 466 
AB9 4 5 O GLN C 472 ? O GLN B 461 N VAL C 460 ? N VAL B 449 
AB9 5 6 O VAL C 459 ? O VAL B 448 N VAL C 444 ? N VAL B 433 
AC1 1 2 N ARG C 386 ? N ARG B 375 O ALA C 550 ? O ALA B 539 
AC1 2 3 O LEU C 545 ? O LEU B 534 N LEU C 488 ? N LEU B 477 
AC2 1 2 O ILE D 174 ? O ILE D 163 N THR D 162 ? N THR D 151 
AC2 2 3 N ASN D 163 ? N ASN D 152 O HIS D 186 ? O HIS D 175 
AC2 3 4 N LEU D 187 ? N LEU D 176 O ALA D 251 ? O ALA D 240 
AC2 4 5 O SER D 248 ? O SER D 237 N PHE D 206 ? N PHE D 195 
AC2 5 6 N ILE D 207 ? N ILE D 196 O VAL D 219 ? O VAL D 208 
AC3 1 2 O ILE D 174 ? O ILE D 163 N THR D 162 ? N THR D 151 
AC3 2 3 N ASN D 163 ? N ASN D 152 O HIS D 186 ? O HIS D 175 
AC3 3 4 N LEU D 187 ? N LEU D 176 O ALA D 251 ? O ALA D 240 
AC3 4 5 O VAL D 254 ? O VAL D 243 N ARG D 198 ? N ARG D 187 
AC3 5 6 N LEU D 197 ? N LEU D 186 O ALA D 240 ? O ALA D 229 
AC4 1 2 N ILE D 353 ? N ILE D 342 O ILE D 680 ? O ILE D 669 
AC4 2 3 O LEU D 681 ? O LEU D 670 N SER D 665 ? N SER D 654 
AC4 3 4 O ILE D 664 ? O ILE D 653 N TYR D 646 ? N TYR D 635 
AC4 4 5 O MET D 647 ? O MET D 636 N CYS D 370 ? N CYS D 359 
AC4 5 6 N THR D 371 ? N THR D 360 O LEU D 576 ? O LEU D 565 
AC4 6 7 N ILE D 575 ? N ILE D 564 O PHE D 622 ? O PHE D 611 
AC5 1 2 N ARG D 386 ? N ARG D 375 O ALA D 550 ? O ALA D 539 
AC5 2 3 O PHE D 551 ? O PHE D 540 N ARG D 519 ? N ARG D 508 
AC5 3 4 O LEU D 522 ? O LEU D 511 N GLY D 477 ? N GLY D 466 
AC5 4 5 O LYS D 476 ? O LYS D 465 N MET D 456 ? N MET D 445 
AC5 5 6 N VAL D 460 ? N VAL D 449 O GLN D 472 ? O GLN D 461 
AC6 1 2 N VAL D 444 ? N VAL D 433 O VAL D 459 ? O VAL D 448 
AC6 2 3 N MET D 456 ? N MET D 445 O LYS D 476 ? O LYS D 465 
AC6 3 4 N GLY D 477 ? N GLY D 466 O LEU D 522 ? O LEU D 511 
AC6 4 5 N ARG D 519 ? N ARG D 508 O PHE D 551 ? O PHE D 540 
AC6 5 6 O LEU D 545 ? O LEU D 534 N LEU D 488 ? N LEU D 477 
AC6 6 7 N VAL D 489 ? N VAL D 478 O VAL D 496 ? O VAL D 485 
# 
_pdbx_entry_details.entry_id                   9EJN 
_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 NZ A LYS 210 ? ? O   A GLU 224 ? ? 2.14 
2 1 OH A TYR 695 ? ? OD2 A ASP 735 ? ? 2.17 
# 
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 SER A 33  ? ? 53.31   -145.84 
2   1 THR A 34  ? ? -161.34 -167.61 
3   1 GLN A 40  ? ? -91.48  31.48   
4   1 LYS A 41  ? ? 73.64   139.29  
5   1 PHE A 42  ? ? -120.15 -52.60  
6   1 THR A 44  ? ? -163.73 -168.07 
7   1 SER A 45  ? ? 74.39   -16.27  
8   1 ASN A 46  ? ? -143.07 -18.21  
9   1 SER A 50  ? ? -116.39 78.99   
10  1 ARG A 68  ? ? -83.19  -71.51  
11  1 SER A 73  ? ? -69.69  -178.49 
12  1 ILE A 103 ? ? -123.90 -57.94  
13  1 GLU A 109 ? ? -94.30  52.98   
14  1 GLN A 113 ? ? 35.97   -73.94  
15  1 ALA A 139 ? ? 61.45   -127.28 
16  1 LEU A 156 ? ? -88.10  47.14   
17  1 GLU A 157 ? ? -124.27 -52.11  
18  1 SER A 158 ? ? -130.58 -36.28  
19  1 GLU A 167 ? ? -95.13  56.01   
20  1 ALA A 216 ? ? -92.16  -63.30  
21  1 ALA A 217 ? ? 37.89   59.36   
22  1 ILE A 222 ? ? 70.32   -34.34  
23  1 SER A 225 ? ? 37.55   66.31   
24  1 THR A 261 ? ? 47.54   29.92   
25  1 GLU A 339 ? ? -89.14  48.82   
26  1 LYS A 344 ? ? -121.49 -160.84 
27  1 ASN A 345 ? ? -31.10  130.61  
28  1 ASN A 347 ? ? -67.80  0.63    
29  1 ASN A 454 ? ? 61.86   -123.84 
30  1 ALA A 467 ? ? -79.21  -166.84 
31  1 ALA A 468 ? ? -92.86  -61.43  
32  1 ASP A 480 ? ? 66.96   -153.15 
33  1 LYS A 481 ? ? 51.07   -108.07 
34  1 ASP A 522 ? ? -171.50 -166.30 
35  1 ASP A 585 ? ? -148.77 -157.44 
36  1 LYS A 586 ? ? -59.93  105.13  
37  1 PHE A 839 ? ? 66.08   -0.38   
38  1 HIS A 869 ? ? 71.26   -7.21   
39  1 GLU C 36  ? ? -64.46  5.10    
40  1 GLN C 40  ? ? -57.96  -70.22  
41  1 LYS C 41  ? ? -143.53 49.40   
42  1 LEU C 49  ? ? -176.52 -173.62 
43  1 SER C 50  ? ? 64.60   -116.46 
44  1 GLU C 51  ? ? 56.89   -75.86  
45  1 THR C 67  ? ? 37.20   59.75   
46  1 LEU C 104 ? ? -100.72 74.82   
47  1 GLN C 113 ? ? 29.40   -69.07  
48  1 ALA C 139 ? ? 57.64   -122.41 
49  1 LYS C 145 ? ? 58.94   19.95   
50  1 LEU C 156 ? ? -89.69  47.91   
51  1 GLU C 157 ? ? -130.52 -40.67  
52  1 GLU C 167 ? ? -93.43  51.60   
53  1 ALA C 184 ? ? 71.95   174.21  
54  1 ALA C 214 ? ? -140.84 23.12   
55  1 ALA C 216 ? ? -90.02  -63.03  
56  1 ILE C 222 ? ? 69.52   -54.04  
57  1 LYS C 299 ? ? 56.98   -94.79  
58  1 SER C 354 ? ? -91.69  59.02   
59  1 GLU C 383 ? ? -67.49  78.98   
60  1 ASN C 454 ? ? 62.18   -121.89 
61  1 THR C 457 ? ? 58.24   9.25    
62  1 LYS C 459 ? ? -69.83  5.71    
63  1 ASP C 480 ? ? 73.49   150.64  
64  1 VAL C 485 ? ? 47.41   -143.11 
65  1 HIS C 486 ? ? -140.96 17.79   
66  1 PRO C 520 ? ? -68.92  67.96   
67  1 THR C 523 ? ? -98.83  34.26   
68  1 THR C 548 ? ? -79.30  -166.50 
69  1 ALA C 549 ? ? 62.37   -65.63  
70  1 ALA C 713 ? ? -92.51  49.21   
71  1 PRO C 771 ? ? -47.43  -12.97  
72  1 VAL C 787 ? ? -126.21 -56.28  
73  1 PHE C 839 ? ? 66.36   -2.35   
74  1 GLN B 40  ? ? 53.55   -93.03  
75  1 THR B 44  ? ? -69.27  70.01   
76  1 ASN B 46  ? ? -64.16  3.34    
77  1 LEU B 49  ? ? -164.54 -165.72 
78  1 THR B 67  ? ? -100.39 76.93   
79  1 ALA B 139 ? ? 56.85   -127.78 
80  1 LEU B 156 ? ? -87.40  47.81   
81  1 GLU B 157 ? ? -133.98 -37.10  
82  1 ALA B 184 ? ? 63.40   172.85  
83  1 SER B 221 ? ? 52.52   14.80   
84  1 ILE B 222 ? ? 55.07   -69.47  
85  1 VAL B 260 ? ? -120.29 -66.75  
86  1 THR B 261 ? ? 53.93   -179.90 
87  1 ASN B 454 ? ? 58.13   -166.46 
88  1 THR B 457 ? ? 50.53   -109.83 
89  1 VAL B 485 ? ? -39.84  139.94  
90  1 THR B 523 ? ? -62.90  -70.10  
91  1 PHE B 524 ? ? 34.08   45.88   
92  1 THR B 548 ? ? -78.32  -169.23 
93  1 ALA B 549 ? ? 62.35   -66.43  
94  1 PRO B 583 ? ? -67.40  78.81   
95  1 ASP B 638 ? ? -96.56  58.15   
96  1 PRO B 771 ? ? -47.54  -13.72  
97  1 VAL B 787 ? ? -126.67 -54.81  
98  1 PHE B 839 ? ? 66.11   -0.50   
99  1 GLN D 40  ? ? -63.44  -72.11  
100 1 LYS D 41  ? ? -146.67 46.69   
101 1 SER D 50  ? ? -84.56  -70.22  
102 1 GLU D 51  ? ? 64.80   -20.43  
103 1 GLU D 109 ? ? -95.78  56.43   
104 1 ALA D 139 ? ? 59.55   -133.96 
105 1 ARG D 155 ? ? -78.52  -169.10 
106 1 GLU D 157 ? ? -120.41 -50.35  
107 1 ALA D 184 ? ? 62.17   168.80  
108 1 LEU D 213 ? ? -164.37 -165.82 
109 1 ILE D 222 ? ? 64.67   -62.30  
110 1 ASP D 263 ? ? 62.10   61.52   
111 1 THR D 265 ? ? -95.34  31.50   
112 1 GLU D 339 ? ? -99.67  33.17   
113 1 ILE D 343 ? ? -127.31 -169.52 
114 1 LYS D 344 ? ? -133.46 -158.25 
115 1 ASN D 345 ? ? -34.17  132.59  
116 1 HIS D 380 ? ? -82.75  -73.66  
117 1 PHE D 440 ? ? 67.39   -0.88   
118 1 ASN D 454 ? ? 73.76   -11.71  
119 1 ALA D 456 ? ? -122.50 -54.02  
120 1 LYS D 481 ? ? -96.77  32.41   
121 1 ASN D 517 ? ? -42.10  107.25  
122 1 PRO D 518 ? ? -73.90  -169.44 
123 1 PRO D 520 ? ? -55.17  172.40  
124 1 ILE D 521 ? ? 86.02   154.42  
125 1 ALA D 549 ? ? 71.46   -8.42   
126 1 VAL D 787 ? ? -124.61 -57.24  
127 1 PHE D 839 ? ? 68.66   -5.43   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
_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         -33.8549210642 
_pdbx_refine_tls.origin_y         -38.8854656566 
_pdbx_refine_tls.origin_z         -42.5361815016 
_pdbx_refine_tls.T[1][1]          0.45703540038 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0500227559867 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.0910159532009 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.413852000217 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0766353837672 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          1.44483569538 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.0118972369659 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.0158413493282 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.0934796054652 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.0213783274418 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.0137764065852 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.203508778541 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.00204959926425 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0789770143542 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.031539537899 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.13229511278 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.00964812212038 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0174036093892 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0604595653055 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.000306326680849 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0269621435351 
_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     22 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   H 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    E 
_pdbx_refine_tls_group.end_auth_seq_id     4 
_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 MET -10 ? A MET 1  
2   1 Y 1 A HIS -9  ? A HIS 2  
3   1 Y 1 A HIS -8  ? A HIS 3  
4   1 Y 1 A HIS -7  ? A HIS 4  
5   1 Y 1 A HIS -6  ? A HIS 5  
6   1 Y 1 A HIS -5  ? A HIS 6  
7   1 Y 1 A HIS -4  ? A HIS 7  
8   1 Y 1 A HIS -3  ? A HIS 8  
9   1 Y 1 A HIS -2  ? A HIS 9  
10  1 Y 1 A LEU -1  ? A LEU 10 
11  1 Y 1 A GLU 0   ? A GLU 11 
12  1 Y 1 A MET 1   ? A MET 12 
13  1 Y 1 A LYS 2   ? A LYS 13 
14  1 Y 1 A LYS 3   ? A LYS 14 
15  1 Y 1 A ILE 4   ? A ILE 15 
16  1 Y 1 A ARG 5   ? A ARG 16 
17  1 Y 1 A LYS 6   ? A LYS 17 
18  1 Y 1 A THR 7   ? A THR 18 
19  1 Y 1 A LEU 8   ? A LEU 19 
20  1 Y 1 A GLU 9   ? A GLU 20 
21  1 Y 1 A ASN 10  ? A ASN 21 
22  1 Y 1 A THR 11  ? A THR 22 
23  1 Y 1 A LYS 12  ? A LYS 23 
24  1 Y 1 A ARG 13  ? A ARG 24 
25  1 Y 1 A ALA 14  ? A ALA 25 
26  1 Y 1 A THR 15  ? A THR 26 
27  1 Y 1 A THR 16  ? A THR 27 
28  1 Y 1 A PHE 17  ? A PHE 28 
29  1 Y 1 A VAL 18  ? A VAL 29 
30  1 Y 1 A ASP 19  ? A ASP 30 
31  1 Y 1 A ASN 20  ? A ASN 31 
32  1 Y 1 A ASN 21  ? A ASN 32 
33  1 Y 1 C MET -10 ? B MET 1  
34  1 Y 1 C HIS -9  ? B HIS 2  
35  1 Y 1 C HIS -8  ? B HIS 3  
36  1 Y 1 C HIS -7  ? B HIS 4  
37  1 Y 1 C HIS -6  ? B HIS 5  
38  1 Y 1 C HIS -5  ? B HIS 6  
39  1 Y 1 C HIS -4  ? B HIS 7  
40  1 Y 1 C HIS -3  ? B HIS 8  
41  1 Y 1 C HIS -2  ? B HIS 9  
42  1 Y 1 C LEU -1  ? B LEU 10 
43  1 Y 1 C GLU 0   ? B GLU 11 
44  1 Y 1 C MET 1   ? B MET 12 
45  1 Y 1 C LYS 2   ? B LYS 13 
46  1 Y 1 C LYS 3   ? B LYS 14 
47  1 Y 1 C ILE 4   ? B ILE 15 
48  1 Y 1 C ARG 5   ? B ARG 16 
49  1 Y 1 C LYS 6   ? B LYS 17 
50  1 Y 1 C THR 7   ? B THR 18 
51  1 Y 1 C LEU 8   ? B LEU 19 
52  1 Y 1 C GLU 9   ? B GLU 20 
53  1 Y 1 C ASN 10  ? B ASN 21 
54  1 Y 1 C THR 11  ? B THR 22 
55  1 Y 1 C LYS 12  ? B LYS 23 
56  1 Y 1 C ARG 13  ? B ARG 24 
57  1 Y 1 C ALA 14  ? B ALA 25 
58  1 Y 1 C THR 15  ? B THR 26 
59  1 Y 1 C THR 16  ? B THR 27 
60  1 Y 1 C PHE 17  ? B PHE 28 
61  1 Y 1 C VAL 18  ? B VAL 29 
62  1 Y 1 C ASP 19  ? B ASP 30 
63  1 Y 1 C ASN 20  ? B ASN 31 
64  1 Y 1 C ASN 21  ? B ASN 32 
65  1 Y 1 B MET -10 ? C MET 1  
66  1 Y 1 B HIS -9  ? C HIS 2  
67  1 Y 1 B HIS -8  ? C HIS 3  
68  1 Y 1 B HIS -7  ? C HIS 4  
69  1 Y 1 B HIS -6  ? C HIS 5  
70  1 Y 1 B HIS -5  ? C HIS 6  
71  1 Y 1 B HIS -4  ? C HIS 7  
72  1 Y 1 B HIS -3  ? C HIS 8  
73  1 Y 1 B HIS -2  ? C HIS 9  
74  1 Y 1 B LEU -1  ? C LEU 10 
75  1 Y 1 B GLU 0   ? C GLU 11 
76  1 Y 1 B MET 1   ? C MET 12 
77  1 Y 1 B LYS 2   ? C LYS 13 
78  1 Y 1 B LYS 3   ? C LYS 14 
79  1 Y 1 B ILE 4   ? C ILE 15 
80  1 Y 1 B ARG 5   ? C ARG 16 
81  1 Y 1 B LYS 6   ? C LYS 17 
82  1 Y 1 B THR 7   ? C THR 18 
83  1 Y 1 B LEU 8   ? C LEU 19 
84  1 Y 1 B GLU 9   ? C GLU 20 
85  1 Y 1 B ASN 10  ? C ASN 21 
86  1 Y 1 B THR 11  ? C THR 22 
87  1 Y 1 B LYS 12  ? C LYS 23 
88  1 Y 1 B ARG 13  ? C ARG 24 
89  1 Y 1 B ALA 14  ? C ALA 25 
90  1 Y 1 B THR 15  ? C THR 26 
91  1 Y 1 B THR 16  ? C THR 27 
92  1 Y 1 B PHE 17  ? C PHE 28 
93  1 Y 1 B VAL 18  ? C VAL 29 
94  1 Y 1 B ASP 19  ? C ASP 30 
95  1 Y 1 B ASN 20  ? C ASN 31 
96  1 Y 1 B ASN 21  ? C ASN 32 
97  1 Y 1 D MET -10 ? D MET 1  
98  1 Y 1 D HIS -9  ? D HIS 2  
99  1 Y 1 D HIS -8  ? D HIS 3  
100 1 Y 1 D HIS -7  ? D HIS 4  
101 1 Y 1 D HIS -6  ? D HIS 5  
102 1 Y 1 D HIS -5  ? D HIS 6  
103 1 Y 1 D HIS -4  ? D HIS 7  
104 1 Y 1 D HIS -3  ? D HIS 8  
105 1 Y 1 D HIS -2  ? D HIS 9  
106 1 Y 1 D LEU -1  ? D LEU 10 
107 1 Y 1 D GLU 0   ? D GLU 11 
108 1 Y 1 D MET 1   ? D MET 12 
109 1 Y 1 D LYS 2   ? D LYS 13 
110 1 Y 1 D LYS 3   ? D LYS 14 
111 1 Y 1 D ILE 4   ? D ILE 15 
112 1 Y 1 D ARG 5   ? D ARG 16 
113 1 Y 1 D LYS 6   ? D LYS 17 
114 1 Y 1 D THR 7   ? D THR 18 
115 1 Y 1 D LEU 8   ? D LEU 19 
116 1 Y 1 D GLU 9   ? D GLU 20 
117 1 Y 1 D ASN 10  ? D ASN 21 
118 1 Y 1 D THR 11  ? D THR 22 
119 1 Y 1 D LYS 12  ? D LYS 23 
120 1 Y 1 D ARG 13  ? D ARG 24 
121 1 Y 1 D ALA 14  ? D ALA 25 
122 1 Y 1 D THR 15  ? D THR 26 
123 1 Y 1 D THR 16  ? D THR 27 
124 1 Y 1 D PHE 17  ? D PHE 28 
125 1 Y 1 D VAL 18  ? D VAL 29 
126 1 Y 1 D ASP 19  ? D ASP 30 
127 1 Y 1 D ASN 20  ? D ASN 31 
128 1 Y 1 D ASN 21  ? D ASN 32 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
MG  MG   MG N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PRO N    N  N N 271 
PRO CA   C  N S 272 
PRO C    C  N N 273 
PRO O    O  N N 274 
PRO CB   C  N N 275 
PRO CG   C  N N 276 
PRO CD   C  N N 277 
PRO OXT  O  N N 278 
PRO H    H  N N 279 
PRO HA   H  N N 280 
PRO HB2  H  N N 281 
PRO HB3  H  N N 282 
PRO HG2  H  N N 283 
PRO HG3  H  N N 284 
PRO HD2  H  N N 285 
PRO HD3  H  N N 286 
PRO HXT  H  N N 287 
SER N    N  N N 288 
SER CA   C  N S 289 
SER C    C  N N 290 
SER O    O  N N 291 
SER CB   C  N N 292 
SER OG   O  N N 293 
SER OXT  O  N N 294 
SER H    H  N N 295 
SER H2   H  N N 296 
SER HA   H  N N 297 
SER HB2  H  N N 298 
SER HB3  H  N N 299 
SER HG   H  N N 300 
SER HXT  H  N N 301 
THR N    N  N N 302 
THR CA   C  N S 303 
THR C    C  N N 304 
THR O    O  N N 305 
THR CB   C  N R 306 
THR OG1  O  N N 307 
THR CG2  C  N N 308 
THR OXT  O  N N 309 
THR H    H  N N 310 
THR H2   H  N N 311 
THR HA   H  N N 312 
THR HB   H  N N 313 
THR HG1  H  N N 314 
THR HG21 H  N N 315 
THR HG22 H  N N 316 
THR HG23 H  N N 317 
THR HXT  H  N N 318 
TRP N    N  N N 319 
TRP CA   C  N S 320 
TRP C    C  N N 321 
TRP O    O  N N 322 
TRP CB   C  N N 323 
TRP CG   C  Y N 324 
TRP CD1  C  Y N 325 
TRP CD2  C  Y N 326 
TRP NE1  N  Y N 327 
TRP CE2  C  Y N 328 
TRP CE3  C  Y N 329 
TRP CZ2  C  Y N 330 
TRP CZ3  C  Y N 331 
TRP CH2  C  Y N 332 
TRP OXT  O  N N 333 
TRP H    H  N N 334 
TRP H2   H  N N 335 
TRP HA   H  N N 336 
TRP HB2  H  N N 337 
TRP HB3  H  N N 338 
TRP HD1  H  N N 339 
TRP HE1  H  N N 340 
TRP HE3  H  N N 341 
TRP HZ2  H  N N 342 
TRP HZ3  H  N N 343 
TRP HH2  H  N N 344 
TRP HXT  H  N N 345 
TYR N    N  N N 346 
TYR CA   C  N S 347 
TYR C    C  N N 348 
TYR O    O  N N 349 
TYR CB   C  N N 350 
TYR CG   C  Y N 351 
TYR CD1  C  Y N 352 
TYR CD2  C  Y N 353 
TYR CE1  C  Y N 354 
TYR CE2  C  Y N 355 
TYR CZ   C  Y N 356 
TYR OH   O  N N 357 
TYR OXT  O  N N 358 
TYR H    H  N N 359 
TYR H2   H  N N 360 
TYR HA   H  N N 361 
TYR HB2  H  N N 362 
TYR HB3  H  N N 363 
TYR HD1  H  N N 364 
TYR HD2  H  N N 365 
TYR HE1  H  N N 366 
TYR HE2  H  N N 367 
TYR HH   H  N N 368 
TYR HXT  H  N N 369 
VAL N    N  N N 370 
VAL CA   C  N S 371 
VAL C    C  N N 372 
VAL O    O  N N 373 
VAL CB   C  N N 374 
VAL CG1  C  N N 375 
VAL CG2  C  N N 376 
VAL OXT  O  N N 377 
VAL H    H  N N 378 
VAL H2   H  N N 379 
VAL HA   H  N N 380 
VAL HB   H  N N 381 
VAL HG11 H  N N 382 
VAL HG12 H  N N 383 
VAL HG13 H  N N 384 
VAL HG21 H  N N 385 
VAL HG22 H  N N 386 
VAL HG23 H  N N 387 
VAL HXT  H  N N 388 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   'Canadian Institutes of Health Research (CIHR)' 
_pdbx_audit_support.country                Canada 
_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             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9EJN 
_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]   0.005543 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000015 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015016 
_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]   0.004573 
_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  ? ? 5.96793  ?       ? ? 14.89577 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG ? ? 9.41153  2.53737 ? ? 2.59044  63.03566 ? ? 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  ? ? 6.96715  ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 7.96527  ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 15.91112 ?       ? ? 10.84690 ?        ? ? 0.0 
;1-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 33  ? -40.98499  -4.58904  -46.77047  1.000 117.51095 ? 22   GLU A N   1 
ATOM   2     C  CA  . GLU A 1 33  ? -39.88785  -3.63033  -46.81836  1.000 135.52022 ? 22   GLU A CA  1 
ATOM   3     C  C   . GLU A 1 33  ? -39.54764  -3.13718  -45.41559  1.000 149.05024 ? 22   GLU A C   1 
ATOM   4     O  O   . GLU A 1 33  ? -38.55158  -2.44259  -45.21268  1.000 140.37810 ? 22   GLU A O   1 
ATOM   5     C  CB  . GLU A 1 33  ? -40.24398  -2.44933  -47.72475  1.000 134.41091 ? 22   GLU A CB  1 
ATOM   6     C  CG  . GLU A 1 33  ? -40.88537  -2.84064  -49.05206  1.000 133.38289 ? 22   GLU A CG  1 
ATOM   7     C  CD  . GLU A 1 33  ? -39.91127  -3.48423  -50.02474  1.000 136.21915 ? 22   GLU A CD  1 
ATOM   8     O  OE1 . GLU A 1 33  ? -38.69844  -3.52701  -49.72839  1.000 136.54634 ? 22   GLU A OE1 1 
ATOM   9     O  OE2 . GLU A 1 33  ? -40.36251  -3.94528  -51.09444  1.000 138.59861 ? 22   GLU A OE2 1 
ATOM   10    N  N   . ILE A 1 34  ? -40.39066  -3.50679  -44.44758  1.000 156.44563 ? 23   ILE A N   1 
ATOM   11    C  CA  . ILE A 1 34  ? -40.16738  -3.14067  -43.05308  1.000 159.01313 ? 23   ILE A CA  1 
ATOM   12    C  C   . ILE A 1 34  ? -38.96552  -3.85200  -42.45093  1.000 156.11975 ? 23   ILE A C   1 
ATOM   13    O  O   . ILE A 1 34  ? -38.49449  -3.46098  -41.37617  1.000 147.98905 ? 23   ILE A O   1 
ATOM   14    C  CB  . ILE A 1 34  ? -41.44212  -3.43407  -42.23198  1.000 145.66697 ? 23   ILE A CB  1 
ATOM   15    C  CG1 . ILE A 1 34  ? -41.38067  -2.77216  -40.85102  1.000 149.56244 ? 23   ILE A CG1 1 
ATOM   16    C  CG2 . ILE A 1 34  ? -41.65864  -4.93609  -42.10126  1.000 93.99268  ? 23   ILE A CG2 1 
ATOM   17    C  CD1 . ILE A 1 34  ? -41.13269  -1.27956  -40.89377  1.000 156.52658 ? 23   ILE A CD1 1 
ATOM   18    N  N   . ASN A 1 35  ? -38.43717  -4.87129  -43.13303  1.000 162.54663 ? 24   ASN A N   1 
ATOM   19    C  CA  . ASN A 1 35  ? -37.34640  -5.66511  -42.58004  1.000 149.12224 ? 24   ASN A CA  1 
ATOM   20    C  C   . ASN A 1 35  ? -36.07429  -4.85491  -42.37212  1.000 139.01586 ? 24   ASN A C   1 
ATOM   21    O  O   . ASN A 1 35  ? -35.17024  -5.32366  -41.67590  1.000 125.60085 ? 24   ASN A O   1 
ATOM   22    C  CB  . ASN A 1 35  ? -37.04633  -6.85732  -43.48968  1.000 154.52513 ? 24   ASN A CB  1 
ATOM   23    C  CG  . ASN A 1 35  ? -36.35549  -6.44866  -44.77596  1.000 168.56904 ? 24   ASN A CG  1 
ATOM   24    O  OD1 . ASN A 1 35  ? -36.68942  -5.42742  -45.37703  1.000 172.54937 ? 24   ASN A OD1 1 
ATOM   25    N  ND2 . ASN A 1 35  ? -35.37955  -7.24298  -45.20099  1.000 162.10056 ? 24   ASN A ND2 1 
ATOM   26    N  N   . ALA A 1 36  ? -35.97266  -3.66456  -42.96854  1.000 140.72524 ? 25   ALA A N   1 
ATOM   27    C  CA  . ALA A 1 36  ? -34.76161  -2.86270  -42.81791  1.000 124.63441 ? 25   ALA A CA  1 
ATOM   28    C  C   . ALA A 1 36  ? -34.53257  -2.47434  -41.36148  1.000 134.00505 ? 25   ALA A C   1 
ATOM   29    O  O   . ALA A 1 36  ? -33.42440  -2.62304  -40.83478  1.000 137.61396 ? 25   ALA A O   1 
ATOM   30    C  CB  . ALA A 1 36  ? -34.84404  -1.61843  -43.70234  1.000 129.45502 ? 25   ALA A CB  1 
ATOM   31    N  N   . ARG A 1 37  ? -35.57643  -1.98060  -40.69078  1.000 144.84792 ? 26   ARG A N   1 
ATOM   32    C  CA  . ARG A 1 37  ? -35.44415  -1.59324  -39.28872  1.000 138.86202 ? 26   ARG A CA  1 
ATOM   33    C  C   . ARG A 1 37  ? -35.16560  -2.80254  -38.40258  1.000 144.34629 ? 26   ARG A C   1 
ATOM   34    O  O   . ARG A 1 37  ? -34.34838  -2.72746  -37.47557  1.000 142.31012 ? 26   ARG A O   1 
ATOM   35    C  CB  . ARG A 1 37  ? -36.70638  -0.85881  -38.83367  1.000 141.86123 ? 26   ARG A CB  1 
ATOM   36    C  CG  . ARG A 1 37  ? -36.68427  -0.38060  -37.39024  1.000 140.66173 ? 26   ARG A CG  1 
ATOM   37    C  CD  . ARG A 1 37  ? -37.46316  0.92004   -37.23813  1.000 136.70140 ? 26   ARG A CD  1 
ATOM   38    N  NE  . ARG A 1 37  ? -38.77992  0.85316   -37.86200  1.000 141.31913 ? 26   ARG A NE  1 
ATOM   39    C  CZ  . ARG A 1 37  ? -39.92131  0.72577   -37.19886  1.000 132.47061 ? 26   ARG A CZ  1 
ATOM   40    N  NH1 . ARG A 1 37  ? -39.95037  0.66266   -35.87782  1.000 132.70025 ? 26   ARG A NH1 1 
ATOM   41    N  NH2 . ARG A 1 37  ? -41.06315  0.66557   -37.87838  1.000 120.01102 ? 26   ARG A NH2 1 
ATOM   42    N  N   . LEU A 1 38  ? -35.83367  -3.92648  -38.67492  1.000 146.18101 ? 27   LEU A N   1 
ATOM   43    C  CA  . LEU A 1 38  ? -35.60449  -5.13631  -37.89147  1.000 139.59954 ? 27   LEU A CA  1 
ATOM   44    C  C   . LEU A 1 38  ? -34.17153  -5.63138  -38.04443  1.000 135.78887 ? 27   LEU A C   1 
ATOM   45    O  O   . LEU A 1 38  ? -33.53273  -6.02077  -37.06044  1.000 129.81597 ? 27   LEU A O   1 
ATOM   46    C  CB  . LEU A 1 38  ? -36.59479  -6.22299  -38.30901  1.000 134.28858 ? 27   LEU A CB  1 
ATOM   47    C  CG  . LEU A 1 38  ? -38.07222  -5.82559  -38.30934  1.000 135.34831 ? 27   LEU A CG  1 
ATOM   48    C  CD1 . LEU A 1 38  ? -38.93734  -6.97320  -38.80682  1.000 119.65760 ? 27   LEU A CD1 1 
ATOM   49    C  CD2 . LEU A 1 38  ? -38.51095  -5.37930  -36.92322  1.000 124.67688 ? 27   LEU A CD2 1 
ATOM   50    N  N   . GLU A 1 39  ? -33.64688  -5.61890  -39.27186  1.000 133.07180 ? 28   GLU A N   1 
ATOM   51    C  CA  . GLU A 1 39  ? -32.27459  -6.05596  -39.50052  1.000 139.22828 ? 28   GLU A CA  1 
ATOM   52    C  C   . GLU A 1 39  ? -31.27790  -5.07693  -38.89488  1.000 139.40245 ? 28   GLU A C   1 
ATOM   53    O  O   . GLU A 1 39  ? -30.21922  -5.48567  -38.40830  1.000 135.89706 ? 28   GLU A O   1 
ATOM   54    C  CB  . GLU A 1 39  ? -32.02709  -6.23260  -40.99986  1.000 154.54502 ? 28   GLU A CB  1 
ATOM   55    C  CG  . GLU A 1 39  ? -30.66106  -6.80252  -41.35783  1.000 163.48052 ? 28   GLU A CG  1 
ATOM   56    C  CD  . GLU A 1 39  ? -29.61745  -5.72687  -41.59229  1.000 171.83552 ? 28   GLU A CD  1 
ATOM   57    O  OE1 . GLU A 1 39  ? -29.98821  -4.53487  -41.63595  1.000 187.88533 ? 28   GLU A OE1 1 
ATOM   58    O  OE2 . GLU A 1 39  ? -28.42635  -6.07405  -41.73513  1.000 177.51573 ? 28   GLU A OE2 1 
ATOM   59    N  N   . PHE A 1 40  ? -31.59399  -3.78005  -38.92116  1.000 153.06432 ? 29   PHE A N   1 
ATOM   60    C  CA  . PHE A 1 40  ? -30.73755  -2.79729  -38.26661  1.000 121.18841 ? 29   PHE A CA  1 
ATOM   61    C  C   . PHE A 1 40  ? -30.67512  -3.03882  -36.76429  1.000 115.70931 ? 29   PHE A C   1 
ATOM   62    O  O   . PHE A 1 40  ? -29.60336  -2.94208  -36.15504  1.000 114.64921 ? 29   PHE A O   1 
ATOM   63    C  CB  . PHE A 1 40  ? -31.24210  -1.38649  -38.57012  1.000 111.53697 ? 29   PHE A CB  1 
ATOM   64    C  CG  . PHE A 1 40  ? -30.71002  -0.33635  -37.63938  1.000 109.29259 ? 29   PHE A CG  1 
ATOM   65    C  CD1 . PHE A 1 40  ? -29.43063  0.16766   -37.79968  1.000 110.27683 ? 29   PHE A CD1 1 
ATOM   66    C  CD2 . PHE A 1 40  ? -31.49531  0.15575   -36.60972  1.000 111.68908 ? 29   PHE A CD2 1 
ATOM   67    C  CE1 . PHE A 1 40  ? -28.94151  1.13652   -36.94539  1.000 107.26726 ? 29   PHE A CE1 1 
ATOM   68    C  CE2 . PHE A 1 40  ? -31.01161  1.12310   -35.75291  1.000 112.43406 ? 29   PHE A CE2 1 
ATOM   69    C  CZ  . PHE A 1 40  ? -29.73401  1.61520   -35.92217  1.000 105.97496 ? 29   PHE A CZ  1 
ATOM   70    N  N   . ALA A 1 41  ? -31.81872  -3.34565  -36.14866  1.000 124.56265 ? 30   ALA A N   1 
ATOM   71    C  CA  . ALA A 1 41  ? -31.82985  -3.66116  -34.72348  1.000 130.57132 ? 30   ALA A CA  1 
ATOM   72    C  C   . ALA A 1 41  ? -31.07862  -4.95591  -34.43389  1.000 121.25307 ? 30   ALA A C   1 
ATOM   73    O  O   . ALA A 1 41  ? -30.34479  -5.04573  -33.44238  1.000 111.63131 ? 30   ALA A O   1 
ATOM   74    C  CB  . ALA A 1 41  ? -33.26775  -3.75111  -34.21863  1.000 140.81887 ? 30   ALA A CB  1 
ATOM   75    N  N   . LYS A 1 42  ? -31.25768  -5.97120  -35.28363  1.000 114.04303 ? 31   LYS A N   1 
ATOM   76    C  CA  . LYS A 1 42  ? -30.55425  -7.23707  -35.09752  1.000 121.41887 ? 31   LYS A CA  1 
ATOM   77    C  C   . LYS A 1 42  ? -29.04581  -7.04819  -35.19291  1.000 134.03336 ? 31   LYS A C   1 
ATOM   78    O  O   . LYS A 1 42  ? -28.29067  -7.58416  -34.37310  1.000 125.41242 ? 31   LYS A O   1 
ATOM   79    C  CB  . LYS A 1 42  ? -31.03674  -8.25438  -36.13225  1.000 120.37010 ? 31   LYS A CB  1 
ATOM   80    C  CG  . LYS A 1 42  ? -30.21419  -9.53151  -36.20046  1.000 127.01025 ? 31   LYS A CG  1 
ATOM   81    C  CD  . LYS A 1 42  ? -30.45187  -10.42005 -34.99262  1.000 123.82637 ? 31   LYS A CD  1 
ATOM   82    C  CE  . LYS A 1 42  ? -29.66302  -11.71593 -35.10336  1.000 136.57903 ? 31   LYS A CE  1 
ATOM   83    N  NZ  . LYS A 1 42  ? -29.92307  -12.63480 -33.96137  1.000 122.61517 ? 31   LYS A NZ  1 
ATOM   84    N  N   . THR A 1 43  ? -28.59085  -6.28547  -36.18211  1.000 144.03489 ? 32   THR A N   1 
ATOM   85    C  CA  . THR A 1 43  ? -27.18187  -5.94767  -36.31796  1.000 138.46266 ? 32   THR A CA  1 
ATOM   86    C  C   . THR A 1 43  ? -26.85985  -4.79362  -35.37180  1.000 131.06148 ? 32   THR A C   1 
ATOM   87    O  O   . THR A 1 43  ? -27.70006  -4.35947  -34.57821  1.000 121.21535 ? 32   THR A O   1 
ATOM   88    C  CB  . THR A 1 43  ? -26.85117  -5.60591  -37.76836  1.000 130.02331 ? 32   THR A CB  1 
ATOM   89    O  OG1 . THR A 1 43  ? -27.51329  -4.38966  -38.13685  1.000 136.85769 ? 32   THR A OG1 1 
ATOM   90    C  CG2 . THR A 1 43  ? -27.30802  -6.72094  -38.69487  1.000 144.95162 ? 32   THR A CG2 1 
ATOM   91    N  N   . SER A 1 44  ? -25.64189  -4.27597  -35.46201  1.000 136.37469 ? 33   SER A N   1 
ATOM   92    C  CA  . SER A 1 44  ? -25.14115  -3.23955  -34.55524  1.000 139.48133 ? 33   SER A CA  1 
ATOM   93    C  C   . SER A 1 44  ? -25.34084  -3.74466  -33.12502  1.000 137.58818 ? 33   SER A C   1 
ATOM   94    O  O   . SER A 1 44  ? -25.24448  -4.94750  -32.86268  1.000 142.09306 ? 33   SER A O   1 
ATOM   95    C  CB  . SER A 1 44  ? -25.80413  -1.90555  -34.86294  1.000 141.55562 ? 33   SER A CB  1 
ATOM   96    O  OG  . SER A 1 44  ? -27.18279  -1.92555  -34.53439  1.000 140.95107 ? 33   SER A OG  1 
ATOM   97    N  N   . THR A 1 45  ? -25.63172  -2.84511  -32.19313  1.000 158.87965 ? 34   THR A N   1 
ATOM   98    C  CA  . THR A 1 45  ? -25.90610  -3.22434  -30.81271  1.000 152.45046 ? 34   THR A CA  1 
ATOM   99    C  C   . THR A 1 45  ? -26.63891  -2.07025  -30.13920  1.000 145.85451 ? 34   THR A C   1 
ATOM   100   O  O   . THR A 1 45  ? -27.10392  -1.13578  -30.80074  1.000 132.25802 ? 34   THR A O   1 
ATOM   101   C  CB  . THR A 1 45  ? -24.61767  -3.59621  -30.06913  1.000 165.15449 ? 34   THR A CB  1 
ATOM   102   O  OG1 . THR A 1 45  ? -24.91705  -3.86102  -28.69268  1.000 180.89258 ? 34   THR A OG1 1 
ATOM   103   C  CG2 . THR A 1 45  ? -23.60222  -2.47083  -30.15617  1.000 165.89715 ? 34   THR A CG2 1 
ATOM   104   N  N   . LYS A 1 46  ? -26.74123  -2.13970  -28.81054  1.000 157.51022 ? 35   LYS A N   1 
ATOM   105   C  CA  . LYS A 1 46  ? -27.40835  -1.09342  -28.04609  1.000 144.55580 ? 35   LYS A CA  1 
ATOM   106   C  C   . LYS A 1 46  ? -26.69678  0.24912   -28.16623  1.000 141.08924 ? 35   LYS A C   1 
ATOM   107   O  O   . LYS A 1 46  ? -27.29638  1.28769   -27.86764  1.000 132.46843 ? 35   LYS A O   1 
ATOM   108   C  CB  . LYS A 1 46  ? -27.50707  -1.52280  -26.57968  1.000 145.71839 ? 35   LYS A CB  1 
ATOM   109   C  CG  . LYS A 1 46  ? -28.41497  -0.66522  -25.72017  1.000 140.21617 ? 35   LYS A CG  1 
ATOM   110   C  CD  . LYS A 1 46  ? -28.63216  -1.29272  -24.35633  1.000 130.47026 ? 35   LYS A CD  1 
ATOM   111   C  CE  . LYS A 1 46  ? -29.34203  -0.33689  -23.41177  1.000 131.32703 ? 35   LYS A CE  1 
ATOM   112   N  NZ  . LYS A 1 46  ? -30.71357  -0.00859  -23.88346  1.000 157.16969 ? 35   LYS A NZ  1 
ATOM   113   N  N   . GLU A 1 47  ? -25.44290  0.25417   -28.61474  1.000 144.49390 ? 36   GLU A N   1 
ATOM   114   C  CA  . GLU A 1 47  ? -24.66555  1.47931   -28.74316  1.000 155.09796 ? 36   GLU A CA  1 
ATOM   115   C  C   . GLU A 1 47  ? -25.01290  2.28122   -29.99188  1.000 151.27749 ? 36   GLU A C   1 
ATOM   116   O  O   . GLU A 1 47  ? -24.47644  3.38065   -30.16711  1.000 154.79327 ? 36   GLU A O   1 
ATOM   117   C  CB  . GLU A 1 47  ? -23.16953  1.15069   -28.74247  1.000 159.81966 ? 36   GLU A CB  1 
ATOM   118   C  CG  . GLU A 1 47  ? -22.77017  0.08040   -27.73668  1.000 151.10022 ? 36   GLU A CG  1 
ATOM   119   C  CD  . GLU A 1 47  ? -23.19866  0.41245   -26.32069  1.000 157.62250 ? 36   GLU A CD  1 
ATOM   120   O  OE1 . GLU A 1 47  ? -23.07144  1.58743   -25.91676  1.000 186.30256 ? 36   GLU A OE1 1 
ATOM   121   O  OE2 . GLU A 1 47  ? -23.66870  -0.50307  -25.61255  1.000 142.73072 ? 36   GLU A OE2 1 
ATOM   122   N  N   . GLU A 1 48  ? -25.88103  1.76732   -30.86073  1.000 151.07183 ? 37   GLU A N   1 
ATOM   123   C  CA  . GLU A 1 48  ? -26.27812  2.45180   -32.08889  1.000 144.15003 ? 37   GLU A CA  1 
ATOM   124   C  C   . GLU A 1 48  ? -27.79623  2.52338   -32.19519  1.000 130.27668 ? 37   GLU A C   1 
ATOM   125   O  O   . GLU A 1 48  ? -28.38865  2.20664   -33.22838  1.000 112.50496 ? 37   GLU A O   1 
ATOM   126   C  CB  . GLU A 1 48  ? -25.69521  1.77246   -33.32547  1.000 131.44554 ? 37   GLU A CB  1 
ATOM   127   C  CG  . GLU A 1 48  ? -24.18098  1.83844   -33.42697  1.000 125.99097 ? 37   GLU A CG  1 
ATOM   128   C  CD  . GLU A 1 48  ? -23.49938  0.71759   -32.67237  1.000 142.63263 ? 37   GLU A CD  1 
ATOM   129   O  OE1 . GLU A 1 48  ? -24.15939  -0.31090  -32.41878  1.000 150.27882 ? 37   GLU A OE1 1 
ATOM   130   O  OE2 . GLU A 1 48  ? -22.30639  0.86389   -32.33358  1.000 134.70704 ? 37   GLU A OE2 1 
ATOM   131   N  N   . LEU A 1 49  ? -28.45089  2.93953   -31.11473  1.000 134.13765 ? 38   LEU A N   1 
ATOM   132   C  CA  . LEU A 1 49  ? -29.89919  3.13717   -31.10178  1.000 139.02683 ? 38   LEU A CA  1 
ATOM   133   C  C   . LEU A 1 49  ? -30.17836  4.63025   -31.24371  1.000 131.73159 ? 38   LEU A C   1 
ATOM   134   O  O   . LEU A 1 49  ? -30.17239  5.37117   -30.25689  1.000 120.75679 ? 38   LEU A O   1 
ATOM   135   C  CB  . LEU A 1 49  ? -30.51901  2.57031   -29.82878  1.000 129.56165 ? 38   LEU A CB  1 
ATOM   136   C  CG  . LEU A 1 49  ? -31.12181  1.16469   -29.90148  1.000 142.34548 ? 38   LEU A CG  1 
ATOM   137   C  CD1 . LEU A 1 49  ? -32.32577  1.14537   -30.83070  1.000 108.02095 ? 38   LEU A CD1 1 
ATOM   138   C  CD2 . LEU A 1 49  ? -30.08334  0.14744   -30.34335  1.000 151.61070 ? 38   LEU A CD2 1 
ATOM   139   N  N   . PHE A 1 50  ? -30.42336  5.06865   -32.48212  1.000 133.76534 ? 39   PHE A N   1 
ATOM   140   C  CA  . PHE A 1 50  ? -30.75740  6.46847   -32.72757  1.000 126.88946 ? 39   PHE A CA  1 
ATOM   141   C  C   . PHE A 1 50  ? -32.07110  6.85519   -32.06268  1.000 113.29672 ? 39   PHE A C   1 
ATOM   142   O  O   . PHE A 1 50  ? -32.28145  8.02865   -31.73516  1.000 99.46801  ? 39   PHE A O   1 
ATOM   143   C  CB  . PHE A 1 50  ? -30.83121  6.73354   -34.23313  1.000 132.08069 ? 39   PHE A CB  1 
ATOM   144   C  CG  . PHE A 1 50  ? -31.95867  6.01282   -34.92133  1.000 132.29660 ? 39   PHE A CG  1 
ATOM   145   C  CD1 . PHE A 1 50  ? -31.81366  4.69575   -35.32616  1.000 130.61648 ? 39   PHE A CD1 1 
ATOM   146   C  CD2 . PHE A 1 50  ? -33.16345  6.65311   -35.16552  1.000 136.38852 ? 39   PHE A CD2 1 
ATOM   147   C  CE1 . PHE A 1 50  ? -32.84870  4.03093   -35.95729  1.000 110.14202 ? 39   PHE A CE1 1 
ATOM   148   C  CE2 . PHE A 1 50  ? -34.20098  5.99313   -35.79586  1.000 125.24641 ? 39   PHE A CE2 1 
ATOM   149   C  CZ  . PHE A 1 50  ? -34.04312  4.68075   -36.19244  1.000 116.58413 ? 39   PHE A CZ  1 
ATOM   150   N  N   . GLN A 1 51  ? -32.96184  5.88496   -31.85437  1.000 115.96380 ? 40   GLN A N   1 
ATOM   151   C  CA  . GLN A 1 51  ? -34.25515  6.10603   -31.22091  1.000 121.82302 ? 40   GLN A CA  1 
ATOM   152   C  C   . GLN A 1 51  ? -34.20441  5.90284   -29.71295  1.000 133.94193 ? 40   GLN A C   1 
ATOM   153   O  O   . GLN A 1 51  ? -35.19545  5.44912   -29.12344  1.000 134.78144 ? 40   GLN A O   1 
ATOM   154   C  CB  . GLN A 1 51  ? -35.30547  5.18843   -31.84761  1.000 109.91428 ? 40   GLN A CB  1 
ATOM   155   C  CG  . GLN A 1 51  ? -34.85765  3.73910   -31.96092  1.000 135.30284 ? 40   GLN A CG  1 
ATOM   156   C  CD  . GLN A 1 51  ? -35.99580  2.79766   -32.29840  1.000 117.92293 ? 40   GLN A CD  1 
ATOM   157   O  OE1 . GLN A 1 51  ? -36.90580  2.59553   -31.49532  1.000 116.38414 ? 40   GLN A OE1 1 
ATOM   158   N  NE2 . GLN A 1 51  ? -35.94958  2.21415   -33.49076  1.000 78.59100  ? 40   GLN A NE2 1 
ATOM   159   N  N   . LYS A 1 52  ? -33.05691  6.19875   -29.09119  1.000 126.52714 ? 41   LYS A N   1 
ATOM   160   C  CA  . LYS A 1 52  ? -32.79442  6.03418   -27.66262  1.000 121.52716 ? 41   LYS A CA  1 
ATOM   161   C  C   . LYS A 1 52  ? -32.61676  4.56196   -27.30690  1.000 138.07516 ? 41   LYS A C   1 
ATOM   162   O  O   . LYS A 1 52  ? -33.31225  3.69258   -27.84397  1.000 155.80697 ? 41   LYS A O   1 
ATOM   163   C  CB  . LYS A 1 52  ? -33.90486  6.66636   -26.81020  1.000 121.24733 ? 41   LYS A CB  1 
ATOM   164   C  CG  . LYS A 1 52  ? -34.70057  5.66134   -25.99093  1.000 126.24713 ? 41   LYS A CG  1 
ATOM   165   C  CD  . LYS A 1 52  ? -35.98339  6.23977   -25.43571  1.000 130.13096 ? 41   LYS A CD  1 
ATOM   166   C  CE  . LYS A 1 52  ? -36.79543  5.14108   -24.77730  1.000 124.14431 ? 41   LYS A CE  1 
ATOM   167   N  NZ  . LYS A 1 52  ? -38.04908  5.63994   -24.16210  1.000 107.42397 ? 41   LYS A NZ  1 
ATOM   168   N  N   . PHE A 1 53  ? -31.65132  4.27041   -26.43723  1.000 135.53559 ? 42   PHE A N   1 
ATOM   169   C  CA  . PHE A 1 53  ? -31.49546  2.94114   -25.86006  1.000 144.81204 ? 42   PHE A CA  1 
ATOM   170   C  C   . PHE A 1 53  ? -31.60797  2.95161   -24.34397  1.000 150.44187 ? 42   PHE A C   1 
ATOM   171   O  O   . PHE A 1 53  ? -32.39976  2.18605   -23.78084  1.000 143.33810 ? 42   PHE A O   1 
ATOM   172   C  CB  . PHE A 1 53  ? -30.15807  2.31431   -26.29913  1.000 136.86841 ? 42   PHE A CB  1 
ATOM   173   C  CG  . PHE A 1 53  ? -28.97576  3.24411   -26.21238  1.000 167.77213 ? 42   PHE A CG  1 
ATOM   174   C  CD1 . PHE A 1 53  ? -28.67783  4.11132   -27.25278  1.000 164.53539 ? 42   PHE A CD1 1 
ATOM   175   C  CD2 . PHE A 1 53  ? -28.14053  3.22369   -25.10737  1.000 183.68351 ? 42   PHE A CD2 1 
ATOM   176   C  CE1 . PHE A 1 53  ? -27.58713  4.95731   -27.18029  1.000 159.66564 ? 42   PHE A CE1 1 
ATOM   177   C  CE2 . PHE A 1 53  ? -27.04802  4.06753   -25.02934  1.000 171.06978 ? 42   PHE A CE2 1 
ATOM   178   C  CZ  . PHE A 1 53  ? -26.77081  4.93448   -26.06754  1.000 152.07510 ? 42   PHE A CZ  1 
ATOM   179   N  N   . LYS A 1 54  ? -30.83848  3.79826   -23.66479  1.000 166.89135 ? 43   LYS A N   1 
ATOM   180   C  CA  . LYS A 1 54  ? -30.97993  3.95656   -22.22421  1.000 169.78407 ? 43   LYS A CA  1 
ATOM   181   C  C   . LYS A 1 54  ? -32.29438  4.65825   -21.90725  1.000 159.22327 ? 43   LYS A C   1 
ATOM   182   O  O   . LYS A 1 54  ? -32.66801  5.62810   -22.57150  1.000 139.18488 ? 43   LYS A O   1 
ATOM   183   C  CB  . LYS A 1 54  ? -29.80065  4.75372   -21.66450  1.000 167.39904 ? 43   LYS A CB  1 
ATOM   184   C  CG  . LYS A 1 54  ? -29.93599  5.12741   -20.20074  1.000 166.18676 ? 43   LYS A CG  1 
ATOM   185   C  CD  . LYS A 1 54  ? -30.07612  3.89065   -19.33855  1.000 174.84937 ? 43   LYS A CD  1 
ATOM   186   C  CE  . LYS A 1 54  ? -30.63502  4.23227   -17.97039  1.000 176.62559 ? 43   LYS A CE  1 
ATOM   187   N  NZ  . LYS A 1 54  ? -31.72155  3.28992   -17.58443  1.000 148.09501 ? 43   LYS A NZ  1 
ATOM   188   N  N   . THR A 1 55  ? -33.00384  4.16240   -20.89614  1.000 147.50175 ? 44   THR A N   1 
ATOM   189   C  CA  . THR A 1 55  ? -34.31672  4.70688   -20.56445  1.000 140.95709 ? 44   THR A CA  1 
ATOM   190   C  C   . THR A 1 55  ? -34.72157  4.25561   -19.16233  1.000 146.97631 ? 44   THR A C   1 
ATOM   191   O  O   . THR A 1 55  ? -33.90262  3.74797   -18.38851  1.000 135.29801 ? 44   THR A O   1 
ATOM   192   C  CB  . THR A 1 55  ? -35.35627  4.29097   -21.61031  1.000 153.75714 ? 44   THR A CB  1 
ATOM   193   O  OG1 . THR A 1 55  ? -36.66539  4.67065   -21.16905  1.000 137.27599 ? 44   THR A OG1 1 
ATOM   194   C  CG2 . THR A 1 55  ? -35.31411  2.79520   -21.82647  1.000 155.97595 ? 44   THR A CG2 1 
ATOM   195   N  N   . SER A 1 56  ? -36.00025  4.47976   -18.84294  1.000 143.77232 ? 45   SER A N   1 
ATOM   196   C  CA  . SER A 1 56  ? -36.69894  4.16173   -17.59717  1.000 147.14262 ? 45   SER A CA  1 
ATOM   197   C  C   . SER A 1 56  ? -36.33104  5.09370   -16.45110  1.000 152.57607 ? 45   SER A C   1 
ATOM   198   O  O   . SER A 1 56  ? -37.04499  5.15119   -15.44490  1.000 143.21025 ? 45   SER A O   1 
ATOM   199   C  CB  . SER A 1 56  ? -36.42605  2.71779   -17.16987  1.000 162.68225 ? 45   SER A CB  1 
ATOM   200   O  OG  . SER A 1 56  ? -36.93346  2.47140   -15.87012  1.000 156.34189 ? 45   SER A OG  1 
ATOM   201   N  N   . ASN A 1 57  ? -35.23049  5.82796   -16.59244  1.000 167.39627 ? 46   ASN A N   1 
ATOM   202   C  CA  . ASN A 1 57  ? -34.99961  7.04507   -15.82324  1.000 177.75865 ? 46   ASN A CA  1 
ATOM   203   C  C   . ASN A 1 57  ? -34.30143  8.13800   -16.61325  1.000 174.74379 ? 46   ASN A C   1 
ATOM   204   O  O   . ASN A 1 57  ? -34.36947  9.29955   -16.20038  1.000 158.47805 ? 46   ASN A O   1 
ATOM   205   C  CB  . ASN A 1 57  ? -34.18867  6.74761   -14.55463  1.000 172.89702 ? 46   ASN A CB  1 
ATOM   206   C  CG  . ASN A 1 57  ? -35.02614  6.11953   -13.46397  1.000 168.39228 ? 46   ASN A CG  1 
ATOM   207   O  OD1 . ASN A 1 57  ? -35.73988  6.81020   -12.73576  1.000 164.36028 ? 46   ASN A OD1 1 
ATOM   208   N  ND2 . ASN A 1 57  ? -34.94095  4.80225   -13.34164  1.000 175.62649 ? 46   ASN A ND2 1 
ATOM   209   N  N   . LYS A 1 58  ? -33.64527  7.82416   -17.73507  1.000 182.17933 ? 47   LYS A N   1 
ATOM   210   C  CA  . LYS A 1 58  ? -32.97754  8.82941   -18.56575  1.000 180.46547 ? 47   LYS A CA  1 
ATOM   211   C  C   . LYS A 1 58  ? -32.98996  8.31791   -20.00963  1.000 178.85707 ? 47   LYS A C   1 
ATOM   212   O  O   . LYS A 1 58  ? -32.11677  7.54892   -20.41663  1.000 182.96104 ? 47   LYS A O   1 
ATOM   213   C  CB  . LYS A 1 58  ? -31.56636  9.08861   -18.06165  1.000 170.97605 ? 47   LYS A CB  1 
ATOM   214   C  CG  . LYS A 1 58  ? -30.74304  10.04213  -18.90222  1.000 153.96113 ? 47   LYS A CG  1 
ATOM   215   C  CD  . LYS A 1 58  ? -29.45805  10.38438  -18.16408  1.000 127.26293 ? 47   LYS A CD  1 
ATOM   216   C  CE  . LYS A 1 58  ? -28.74358  9.12770   -17.66857  1.000 130.25919 ? 47   LYS A CE  1 
ATOM   217   N  NZ  . LYS A 1 58  ? -27.57816  9.45035   -16.79344  1.000 137.04349 ? 47   LYS A NZ  1 
ATOM   218   N  N   . GLY A 1 59  ? -33.99757  8.74109   -20.76680  1.000 181.49020 ? 48   GLY A N   1 
ATOM   219   C  CA  . GLY A 1 59  ? -34.14805  8.29671   -22.13761  1.000 159.38987 ? 48   GLY A CA  1 
ATOM   220   C  C   . GLY A 1 59  ? -34.89284  9.29510   -22.99330  1.000 170.39584 ? 48   GLY A C   1 
ATOM   221   O  O   . GLY A 1 59  ? -35.15719  9.04653   -24.17476  1.000 170.37354 ? 48   GLY A O   1 
ATOM   222   N  N   . LEU A 1 60  ? -35.21910  10.43921  -22.39415  1.000 186.90055 ? 49   LEU A N   1 
ATOM   223   C  CA  . LEU A 1 60  ? -36.02908  11.47000  -23.03431  1.000 166.55793 ? 49   LEU A CA  1 
ATOM   224   C  C   . LEU A 1 60  ? -37.36041  10.89514  -23.50849  1.000 163.70176 ? 49   LEU A C   1 
ATOM   225   O  O   . LEU A 1 60  ? -37.75461  11.04074  -24.66824  1.000 157.46328 ? 49   LEU A O   1 
ATOM   226   C  CB  . LEU A 1 60  ? -35.27374  12.12783  -24.19146  1.000 133.58235 ? 49   LEU A CB  1 
ATOM   227   C  CG  . LEU A 1 60  ? -34.53220  13.43993  -23.93053  1.000 92.83510  ? 49   LEU A CG  1 
ATOM   228   C  CD1 . LEU A 1 60  ? -33.40523  13.23201  -22.93670  1.000 77.83133  ? 49   LEU A CD1 1 
ATOM   229   C  CD2 . LEU A 1 60  ? -34.00268  14.03494  -25.23156  1.000 80.01376  ? 49   LEU A CD2 1 
ATOM   230   N  N   . SER A 1 61  ? -38.05829  10.22421  -22.59485  1.000 154.98204 ? 50   SER A N   1 
ATOM   231   C  CA  . SER A 1 61  ? -39.35065  9.61726   -22.90156  1.000 144.25632 ? 50   SER A CA  1 
ATOM   232   C  C   . SER A 1 61  ? -40.42348  10.29034  -22.05534  1.000 142.25541 ? 50   SER A C   1 
ATOM   233   O  O   . SER A 1 61  ? -40.87564  9.74979   -21.04410  1.000 143.89743 ? 50   SER A O   1 
ATOM   234   C  CB  . SER A 1 61  ? -39.30590  8.11916   -22.65022  1.000 130.03629 ? 50   SER A CB  1 
ATOM   235   O  OG  . SER A 1 61  ? -40.54906  7.51105   -22.95417  1.000 122.62063 ? 50   SER A OG  1 
ATOM   236   N  N   . GLU A 1 62  ? -40.84273  11.47557  -22.49061  1.000 132.06008 ? 51   GLU A N   1 
ATOM   237   C  CA  . GLU A 1 62  ? -42.09293  12.07204  -22.03307  1.000 121.14831 ? 51   GLU A CA  1 
ATOM   238   C  C   . GLU A 1 62  ? -42.90626  12.69024  -23.15712  1.000 115.38125 ? 51   GLU A C   1 
ATOM   239   O  O   . GLU A 1 62  ? -44.12892  12.80180  -23.01777  1.000 112.10505 ? 51   GLU A O   1 
ATOM   240   C  CB  . GLU A 1 62  ? -41.82448  13.13785  -20.96156  1.000 126.66248 ? 51   GLU A CB  1 
ATOM   241   C  CG  . GLU A 1 62  ? -43.05254  13.55739  -20.15092  1.000 138.43064 ? 51   GLU A CG  1 
ATOM   242   C  CD  . GLU A 1 62  ? -43.38978  12.59097  -19.02451  1.000 133.82166 ? 51   GLU A CD  1 
ATOM   243   O  OE1 . GLU A 1 62  ? -43.26017  11.36280  -19.21529  1.000 113.14307 ? 51   GLU A OE1 1 
ATOM   244   O  OE2 . GLU A 1 62  ? -43.78281  13.06654  -17.93861  1.000 128.30029 ? 51   GLU A OE2 1 
ATOM   245   N  N   . GLU A 1 63  ? -42.28054  13.07722  -24.27115  1.000 124.47406 ? 52   GLU A N   1 
ATOM   246   C  CA  . GLU A 1 63  ? -42.97206  13.61320  -25.43328  1.000 126.49562 ? 52   GLU A CA  1 
ATOM   247   C  C   . GLU A 1 63  ? -42.53183  12.96084  -26.73434  1.000 125.20632 ? 52   GLU A C   1 
ATOM   248   O  O   . GLU A 1 63  ? -43.20686  13.14278  -27.75393  1.000 123.32073 ? 52   GLU A O   1 
ATOM   249   C  CB  . GLU A 1 63  ? -42.76170  15.13340  -25.54172  1.000 147.72278 ? 52   GLU A CB  1 
ATOM   250   C  CG  . GLU A 1 63  ? -43.36043  15.95195  -24.39933  1.000 146.28724 ? 52   GLU A CG  1 
ATOM   251   C  CD  . GLU A 1 63  ? -42.51173  15.92465  -23.14081  1.000 139.19443 ? 52   GLU A CD  1 
ATOM   252   O  OE1 . GLU A 1 63  ? -41.35589  15.45665  -23.21183  1.000 129.22782 ? 52   GLU A OE1 1 
ATOM   253   O  OE2 . GLU A 1 63  ? -43.00179  16.36785  -22.08031  1.000 119.55480 ? 52   GLU A OE2 1 
ATOM   254   N  N   . GLN A 1 64  ? -41.42503  12.21394  -26.73346  1.000 126.38496 ? 53   GLN A N   1 
ATOM   255   C  CA  . GLN A 1 64  ? -41.03233  11.40729  -27.88077  1.000 121.33823 ? 53   GLN A CA  1 
ATOM   256   C  C   . GLN A 1 64  ? -42.02194  10.28270  -28.15174  1.000 135.88496 ? 53   GLN A C   1 
ATOM   257   O  O   . GLN A 1 64  ? -41.97140  9.67330   -29.22743  1.000 141.39359 ? 53   GLN A O   1 
ATOM   258   C  CB  . GLN A 1 64  ? -39.62803  10.83580  -27.65233  1.000 100.42416 ? 53   GLN A CB  1 
ATOM   259   C  CG  . GLN A 1 64  ? -38.98112  10.20106  -28.87792  1.000 112.28142 ? 53   GLN A CG  1 
ATOM   260   C  CD  . GLN A 1 64  ? -37.66313  9.52009   -28.55775  1.000 139.04354 ? 53   GLN A CD  1 
ATOM   261   O  OE1 . GLN A 1 64  ? -37.05359  9.77789   -27.51981  1.000 149.42407 ? 53   GLN A OE1 1 
ATOM   262   N  NE2 . GLN A 1 64  ? -37.21946  8.64036   -29.44888  1.000 108.75732 ? 53   GLN A NE2 1 
ATOM   263   N  N   . VAL A 1 65  ? -42.91722  9.99825   -27.20291  1.000 129.47572 ? 54   VAL A N   1 
ATOM   264   C  CA  . VAL A 1 65  ? -43.92981  8.97051   -27.41615  1.000 132.91194 ? 54   VAL A CA  1 
ATOM   265   C  C   . VAL A 1 65  ? -44.84144  9.35152   -28.57571  1.000 131.66968 ? 54   VAL A C   1 
ATOM   266   O  O   . VAL A 1 65  ? -45.21506  8.50123   -29.38729  1.000 127.64469 ? 54   VAL A O   1 
ATOM   267   C  CB  . VAL A 1 65  ? -44.72233  8.71854   -26.11929  1.000 116.47730 ? 54   VAL A CB  1 
ATOM   268   C  CG1 . VAL A 1 65  ? -43.87804  7.92736   -25.13352  1.000 117.66298 ? 54   VAL A CG1 1 
ATOM   269   C  CG2 . VAL A 1 65  ? -45.16346  10.03148  -25.49649  1.000 105.91389 ? 54   VAL A CG2 1 
ATOM   270   N  N   . GLU A 1 66  ? -45.20821  10.63222  -28.68072  1.000 120.82453 ? 55   GLU A N   1 
ATOM   271   C  CA  . GLU A 1 66  ? -46.01765  11.07440  -29.81496  1.000 133.65538 ? 55   GLU A CA  1 
ATOM   272   C  C   . GLU A 1 66  ? -45.25390  10.94127  -31.12821  1.000 132.78864 ? 55   GLU A C   1 
ATOM   273   O  O   . GLU A 1 66  ? -45.82128  10.52202  -32.14814  1.000 136.50834 ? 55   GLU A O   1 
ATOM   274   C  CB  . GLU A 1 66  ? -46.47476  12.51966  -29.60944  1.000 148.99971 ? 55   GLU A CB  1 
ATOM   275   C  CG  . GLU A 1 66  ? -47.58830  12.69502  -28.58621  1.000 157.67998 ? 55   GLU A CG  1 
ATOM   276   C  CD  . GLU A 1 66  ? -47.11386  12.50538  -27.15955  1.000 153.33065 ? 55   GLU A CD  1 
ATOM   277   O  OE1 . GLU A 1 66  ? -45.94085  12.82603  -26.87534  1.000 156.56200 ? 55   GLU A OE1 1 
ATOM   278   O  OE2 . GLU A 1 66  ? -47.91265  12.03208  -26.32395  1.000 142.09083 ? 55   GLU A OE2 1 
ATOM   279   N  N   . ILE A 1 67  ? -43.96744  11.30021  -31.12132  1.000 117.73957 ? 56   ILE A N   1 
ATOM   280   C  CA  . ILE A 1 67  ? -43.15384  11.19653  -32.32875  1.000 133.61955 ? 56   ILE A CA  1 
ATOM   281   C  C   . ILE A 1 67  ? -43.08584  9.75026   -32.79523  1.000 148.93519 ? 56   ILE A C   1 
ATOM   282   O  O   . ILE A 1 67  ? -43.18985  9.46189   -33.99205  1.000 143.93500 ? 56   ILE A O   1 
ATOM   283   C  CB  . ILE A 1 67  ? -41.74902  11.77609  -32.07931  1.000 123.23996 ? 56   ILE A CB  1 
ATOM   284   C  CG1 . ILE A 1 67  ? -41.84700  13.15798  -31.42982  1.000 126.10184 ? 56   ILE A CG1 1 
ATOM   285   C  CG2 . ILE A 1 67  ? -40.96350  11.84915  -33.38079  1.000 97.21879  ? 56   ILE A CG2 1 
ATOM   286   C  CD1 . ILE A 1 67  ? -42.56811  14.18275  -32.27559  1.000 129.53244 ? 56   ILE A CD1 1 
ATOM   287   N  N   . SER A 1 68  ? -42.90900  8.81869   -31.85787  1.000 153.14313 ? 57   SER A N   1 
ATOM   288   C  CA  . SER A 1 68  ? -42.88482  7.40497   -32.21900  1.000 142.87393 ? 57   SER A CA  1 
ATOM   289   C  C   . SER A 1 68  ? -44.26408  6.89731   -32.62562  1.000 128.47407 ? 57   SER A C   1 
ATOM   290   O  O   . SER A 1 68  ? -44.37005  6.03083   -33.50053  1.000 123.01095 ? 57   SER A O   1 
ATOM   291   C  CB  . SER A 1 68  ? -42.33636  6.57901   -31.05895  1.000 138.43031 ? 57   SER A CB  1 
ATOM   292   O  OG  . SER A 1 68  ? -40.96765  6.86749   -30.82990  1.000 129.12043 ? 57   SER A OG  1 
ATOM   293   N  N   . ARG A 1 69  ? -45.32474  7.41316   -32.00055  1.000 124.00217 ? 58   ARG A N   1 
ATOM   294   C  CA  . ARG A 1 69  ? -46.67620  6.97637   -32.33078  1.000 123.00042 ? 58   ARG A CA  1 
ATOM   295   C  C   . ARG A 1 69  ? -47.04156  7.34895   -33.76012  1.000 128.35996 ? 58   ARG A C   1 
ATOM   296   O  O   . ARG A 1 69  ? -47.66680  6.55789   -34.47612  1.000 114.38423 ? 58   ARG A O   1 
ATOM   297   C  CB  . ARG A 1 69  ? -47.67449  7.58478   -31.34377  1.000 110.56487 ? 58   ARG A CB  1 
ATOM   298   C  CG  . ARG A 1 69  ? -49.11313  7.14447   -31.55794  1.000 101.29652 ? 58   ARG A CG  1 
ATOM   299   C  CD  . ARG A 1 69  ? -50.07562  7.85760   -30.61482  1.000 94.14291  ? 58   ARG A CD  1 
ATOM   300   N  NE  . ARG A 1 69  ? -49.76695  7.61741   -29.20963  1.000 91.70855  ? 58   ARG A NE  1 
ATOM   301   C  CZ  . ARG A 1 69  ? -49.28435  8.53314   -28.38064  1.000 97.14901  ? 58   ARG A CZ  1 
ATOM   302   N  NH1 . ARG A 1 69  ? -49.05361  9.77290   -28.77929  1.000 107.31273 ? 58   ARG A NH1 1 
ATOM   303   N  NH2 . ARG A 1 69  ? -49.03315  8.19809   -27.11820  1.000 96.03556  ? 58   ARG A NH2 1 
ATOM   304   N  N   . GLU A 1 70  ? -46.66039  8.54912   -34.19445  1.000 134.31747 ? 59   GLU A N   1 
ATOM   305   C  CA  . GLU A 1 70  ? -46.99827  8.97972   -35.54722  1.000 134.29702 ? 59   GLU A CA  1 
ATOM   306   C  C   . GLU A 1 70  ? -45.97207  8.51765   -36.57988  1.000 128.22140 ? 59   GLU A C   1 
ATOM   307   O  O   . GLU A 1 70  ? -46.33685  7.89719   -37.58355  1.000 120.87069 ? 59   GLU A O   1 
ATOM   308   C  CB  . GLU A 1 70  ? -47.15155  10.50317  -35.59461  1.000 133.21213 ? 59   GLU A CB  1 
ATOM   309   C  CG  . GLU A 1 70  ? -48.42186  11.01302  -34.93205  1.000 151.22180 ? 59   GLU A CG  1 
ATOM   310   C  CD  . GLU A 1 70  ? -48.15022  11.76167  -33.64373  1.000 159.91177 ? 59   GLU A CD  1 
ATOM   311   O  OE1 . GLU A 1 70  ? -47.16747  12.53113  -33.59882  1.000 177.26229 ? 59   GLU A OE1 1 
ATOM   312   O  OE2 . GLU A 1 70  ? -48.91571  11.57699  -32.67412  1.000 149.52768 ? 59   GLU A OE2 1 
ATOM   313   N  N   . GLN A 1 71  ? -44.69123  8.81492   -36.34947  1.000 119.67630 ? 60   GLN A N   1 
ATOM   314   C  CA  . GLN A 1 71  ? -43.65122  8.48685   -37.32061  1.000 124.17379 ? 60   GLN A CA  1 
ATOM   315   C  C   . GLN A 1 71  ? -43.52332  6.98037   -37.52017  1.000 145.29536 ? 60   GLN A C   1 
ATOM   316   O  O   . GLN A 1 71  ? -43.46617  6.49589   -38.65643  1.000 147.57987 ? 60   GLN A O   1 
ATOM   317   C  CB  . GLN A 1 71  ? -42.31955  9.08387   -36.86427  1.000 111.63899 ? 60   GLN A CB  1 
ATOM   318   C  CG  . GLN A 1 71  ? -41.10638  8.57616   -37.62170  1.000 122.32325 ? 60   GLN A CG  1 
ATOM   319   C  CD  . GLN A 1 71  ? -39.80558  8.92662   -36.92608  1.000 112.03433 ? 60   GLN A CD  1 
ATOM   320   O  OE1 . GLN A 1 71  ? -39.80669  9.45413   -35.81333  1.000 99.70851  ? 60   GLN A OE1 1 
ATOM   321   N  NE2 . GLN A 1 71  ? -38.68668  8.63264   -37.57824  1.000 111.51767 ? 60   GLN A NE2 1 
ATOM   322   N  N   . TYR A 1 72  ? -43.47658  6.22097   -36.42568  1.000 142.04479 ? 61   TYR A N   1 
ATOM   323   C  CA  . TYR A 1 72  ? -43.27703  4.77669   -36.51066  1.000 126.71936 ? 61   TYR A CA  1 
ATOM   324   C  C   . TYR A 1 72  ? -44.60615  4.03051   -36.59918  1.000 131.63799 ? 61   TYR A C   1 
ATOM   325   O  O   . TYR A 1 72  ? -44.85192  3.29877   -37.56321  1.000 141.30045 ? 61   TYR A O   1 
ATOM   326   C  CB  . TYR A 1 72  ? -42.46047  4.28712   -35.30862  1.000 119.30633 ? 61   TYR A CB  1 
ATOM   327   C  CG  . TYR A 1 72  ? -41.06605  4.86759   -35.23383  1.000 106.21322 ? 61   TYR A CG  1 
ATOM   328   C  CD1 . TYR A 1 72  ? -40.31389  5.06937   -36.38358  1.000 114.01232 ? 61   TYR A CD1 1 
ATOM   329   C  CD2 . TYR A 1 72  ? -40.50449  5.22015   -34.01339  1.000 96.40399  ? 61   TYR A CD2 1 
ATOM   330   C  CE1 . TYR A 1 72  ? -39.03909  5.60045   -36.31954  1.000 125.53331 ? 61   TYR A CE1 1 
ATOM   331   C  CE2 . TYR A 1 72  ? -39.23127  5.75235   -33.93917  1.000 113.96685 ? 61   TYR A CE2 1 
ATOM   332   C  CZ  . TYR A 1 72  ? -38.50332  5.94068   -35.09501  1.000 119.74255 ? 61   TYR A CZ  1 
ATOM   333   O  OH  . TYR A 1 72  ? -37.23544  6.47071   -35.02568  1.000 74.44115  ? 61   TYR A OH  1 
ATOM   334   N  N   . GLY A 1 73  ? -45.46355  4.20479   -35.60781  1.000 122.87050 ? 62   GLY A N   1 
ATOM   335   C  CA  . GLY A 1 73  ? -46.75755  3.55881   -35.60030  1.000 120.34186 ? 62   GLY A CA  1 
ATOM   336   C  C   . GLY A 1 73  ? -47.23801  3.34680   -34.17910  1.000 126.32805 ? 62   GLY A C   1 
ATOM   337   O  O   . GLY A 1 73  ? -46.62415  3.80357   -33.21909  1.000 126.71270 ? 62   GLY A O   1 
ATOM   338   N  N   . ASP A 1 74  ? -48.35667  2.63377   -34.07060  1.000 124.98754 ? 63   ASP A N   1 
ATOM   339   C  CA  . ASP A 1 74  ? -48.97339  2.33370   -32.78789  1.000 121.74268 ? 63   ASP A CA  1 
ATOM   340   C  C   . ASP A 1 74  ? -49.40044  0.87351   -32.77127  1.000 113.07496 ? 63   ASP A C   1 
ATOM   341   O  O   . ASP A 1 74  ? -49.60929  0.25475   -33.81723  1.000 115.01526 ? 63   ASP A O   1 
ATOM   342   C  CB  . ASP A 1 74  ? -50.17524  3.24723   -32.51146  1.000 134.67238 ? 63   ASP A CB  1 
ATOM   343   C  CG  . ASP A 1 74  ? -51.14243  3.30610   -33.67775  1.000 141.91806 ? 63   ASP A CG  1 
ATOM   344   O  OD1 . ASP A 1 74  ? -50.81431  2.76134   -34.75294  1.000 153.25211 ? 63   ASP A OD1 1 
ATOM   345   O  OD2 . ASP A 1 74  ? -52.23139  3.89666   -33.51986  1.000 143.47774 ? 63   ASP A OD2 1 
ATOM   346   N  N   . ASN A 1 75  ? -49.53437  0.32802   -31.56309  1.000 110.67905 ? 64   ASN A N   1 
ATOM   347   C  CA  . ASN A 1 75  ? -49.86993  -1.08107  -31.40037  1.000 114.74573 ? 64   ASN A CA  1 
ATOM   348   C  C   . ASN A 1 75  ? -51.33767  -1.32487  -31.72831  1.000 111.13756 ? 64   ASN A C   1 
ATOM   349   O  O   . ASN A 1 75  ? -52.19801  -1.26689  -30.84333  1.000 99.48031  ? 64   ASN A O   1 
ATOM   350   C  CB  . ASN A 1 75  ? -49.55057  -1.54377  -29.97663  1.000 113.49396 ? 64   ASN A CB  1 
ATOM   351   C  CG  . ASN A 1 75  ? -48.82530  -2.87651  -29.94389  1.000 103.70331 ? 64   ASN A CG  1 
ATOM   352   O  OD1 . ASN A 1 75  ? -48.28350  -3.32781  -30.95348  1.000 70.20759  ? 64   ASN A OD1 1 
ATOM   353   N  ND2 . ASN A 1 75  ? -48.80631  -3.51075  -28.77719  1.000 103.54298 ? 64   ASN A ND2 1 
ATOM   354   N  N   . THR A 1 76  ? -51.62904  -1.59814  -32.99758  1.000 121.89724 ? 65   THR A N   1 
ATOM   355   C  CA  . THR A 1 76  ? -52.98719  -1.80796  -33.46969  1.000 116.91459 ? 65   THR A CA  1 
ATOM   356   C  C   . THR A 1 76  ? -53.23724  -3.29402  -33.71967  1.000 112.87646 ? 65   THR A C   1 
ATOM   357   O  O   . THR A 1 76  ? -52.34610  -4.13682  -33.59042  1.000 108.58022 ? 65   THR A O   1 
ATOM   358   C  CB  . THR A 1 76  ? -53.24846  -0.98598  -34.73392  1.000 123.81546 ? 65   THR A CB  1 
ATOM   359   O  OG1 . THR A 1 76  ? -52.26756  -1.30705  -35.72787  1.000 127.99242 ? 65   THR A OG1 1 
ATOM   360   C  CG2 . THR A 1 76  ? -53.18305  0.50178   -34.42368  1.000 107.33249 ? 65   THR A CG2 1 
ATOM   361   N  N   . ILE A 1 77  ? -54.47864  -3.61428  -34.07997  1.000 133.12237 ? 66   ILE A N   1 
ATOM   362   C  CA  . ILE A 1 77  ? -54.90057  -4.99685  -34.27188  1.000 125.92833 ? 66   ILE A CA  1 
ATOM   363   C  C   . ILE A 1 77  ? -55.63983  -5.11552  -35.60198  1.000 131.54538 ? 66   ILE A C   1 
ATOM   364   O  O   . ILE A 1 77  ? -56.36920  -6.08613  -35.83798  1.000 117.14957 ? 66   ILE A O   1 
ATOM   365   C  CB  . ILE A 1 77  ? -55.76221  -5.47126  -33.08337  1.000 105.79785 ? 66   ILE A CB  1 
ATOM   366   C  CG1 . ILE A 1 77  ? -55.81780  -7.00194  -33.01840  1.000 116.70356 ? 66   ILE A CG1 1 
ATOM   367   C  CG2 . ILE A 1 77  ? -57.15617  -4.84491  -33.13111  1.000 119.30667 ? 66   ILE A CG2 1 
ATOM   368   C  CD1 . ILE A 1 77  ? -54.45978  -7.65396  -32.87559  1.000 110.21277 ? 66   ILE A CD1 1 
ATOM   369   N  N   . THR A 1 78  ? -55.45109  -4.12715  -36.47874  1.000 143.00114 ? 67   THR A N   1 
ATOM   370   C  CA  . THR A 1 78  ? -56.13281  -4.08591  -37.77161  1.000 133.27330 ? 67   THR A CA  1 
ATOM   371   C  C   . THR A 1 78  ? -56.01709  -5.42110  -38.50144  1.000 119.94139 ? 67   THR A C   1 
ATOM   372   O  O   . THR A 1 78  ? -54.91529  -5.84007  -38.86802  1.000 123.40419 ? 67   THR A O   1 
ATOM   373   C  CB  . THR A 1 78  ? -55.53731  -2.96626  -38.63103  1.000 135.16455 ? 67   THR A CB  1 
ATOM   374   O  OG1 . THR A 1 78  ? -54.19849  -3.31434  -39.00811  1.000 138.92036 ? 67   THR A OG1 1 
ATOM   375   C  CG2 . THR A 1 78  ? -55.51173  -1.65434  -37.86325  1.000 114.64308 ? 67   THR A CG2 1 
ATOM   376   N  N   . ARG A 1 79  ? -57.16158  -6.08233  -38.72172  1.000 126.43465 ? 68   ARG A N   1 
ATOM   377   C  CA  . ARG A 1 79  ? -57.15771  -7.45430  -39.23958  1.000 137.67294 ? 68   ARG A CA  1 
ATOM   378   C  C   . ARG A 1 79  ? -57.02192  -7.49215  -40.76149  1.000 143.62981 ? 68   ARG A C   1 
ATOM   379   O  O   . ARG A 1 79  ? -55.96489  -7.84513  -41.29067  1.000 141.30377 ? 68   ARG A O   1 
ATOM   380   C  CB  . ARG A 1 79  ? -58.43301  -8.18122  -38.79426  1.000 116.68555 ? 68   ARG A CB  1 
ATOM   381   C  CG  . ARG A 1 79  ? -58.57373  -8.36692  -37.30462  1.000 109.32360 ? 68   ARG A CG  1 
ATOM   382   C  CD  . ARG A 1 79  ? -57.60617  -9.40967  -36.78889  1.000 129.61822 ? 68   ARG A CD  1 
ATOM   383   N  NE  . ARG A 1 79  ? -58.23854  -10.28096 -35.80660  1.000 141.26654 ? 68   ARG A NE  1 
ATOM   384   C  CZ  . ARG A 1 79  ? -58.94664  -11.35930 -36.11327  1.000 142.30520 ? 68   ARG A CZ  1 
ATOM   385   N  NH1 . ARG A 1 79  ? -59.13330  -11.72890 -37.36991  1.000 138.49941 ? 68   ARG A NH1 1 
ATOM   386   N  NH2 . ARG A 1 79  ? -59.48247  -12.08398 -35.13524  1.000 132.56323 ? 68   ARG A NH2 1 
ATOM   387   N  N   . GLY A 1 80  ? -58.07089  -7.09805  -41.48437  1.000 137.47805 ? 69   GLY A N   1 
ATOM   388   C  CA  . GLY A 1 80  ? -57.97943  -7.02864  -42.93219  1.000 135.13676 ? 69   GLY A CA  1 
ATOM   389   C  C   . GLY A 1 80  ? -58.31457  -5.68128  -43.54170  1.000 132.83864 ? 69   GLY A C   1 
ATOM   390   O  O   . GLY A 1 80  ? -57.85254  -5.36113  -44.64135  1.000 124.41340 ? 69   GLY A O   1 
ATOM   391   N  N   . LYS A 1 81  ? -59.12182  -4.88816  -42.84161  1.000 134.00603 ? 70   LYS A N   1 
ATOM   392   C  CA  . LYS A 1 81  ? -59.57982  -3.59885  -43.34135  1.000 132.22524 ? 70   LYS A CA  1 
ATOM   393   C  C   . LYS A 1 81  ? -60.08674  -2.78361  -42.16340  1.000 141.03978 ? 70   LYS A C   1 
ATOM   394   O  O   . LYS A 1 81  ? -60.60825  -3.33438  -41.19077  1.000 129.76051 ? 70   LYS A O   1 
ATOM   395   C  CB  . LYS A 1 81  ? -60.68509  -3.74630  -44.39790  1.000 106.70035 ? 70   LYS A CB  1 
ATOM   396   C  CG  . LYS A 1 81  ? -60.20293  -3.68864  -45.84078  1.000 102.66750 ? 70   LYS A CG  1 
ATOM   397   C  CD  . LYS A 1 81  ? -59.47878  -2.38323  -46.13028  1.000 115.98365 ? 70   LYS A CD  1 
ATOM   398   C  CE  . LYS A 1 81  ? -60.40703  -1.19077  -45.96837  1.000 116.46843 ? 70   LYS A CE  1 
ATOM   399   N  NZ  . LYS A 1 81  ? -59.70895  0.09988   -46.21475  1.000 105.45183 ? 70   LYS A NZ  1 
ATOM   400   N  N   . LYS A 1 82  ? -59.92103  -1.46930  -42.26067  1.000 151.00009 ? 71   LYS A N   1 
ATOM   401   C  CA  . LYS A 1 82  ? -60.34517  -0.52452  -41.23350  1.000 142.46004 ? 71   LYS A CA  1 
ATOM   402   C  C   . LYS A 1 82  ? -61.05820  0.65654   -41.87168  1.000 140.23507 ? 71   LYS A C   1 
ATOM   403   O  O   . LYS A 1 82  ? -60.71422  1.81894   -41.64589  1.000 151.82045 ? 71   LYS A O   1 
ATOM   404   C  CB  . LYS A 1 82  ? -59.16281  -0.06562  -40.38599  1.000 145.97183 ? 71   LYS A CB  1 
ATOM   405   C  CG  . LYS A 1 82  ? -58.74918  -1.07669  -39.33152  1.000 149.72002 ? 71   LYS A CG  1 
ATOM   406   C  CD  . LYS A 1 82  ? -59.94157  -1.48632  -38.47891  1.000 134.42600 ? 71   LYS A CD  1 
ATOM   407   C  CE  . LYS A 1 82  ? -59.56035  -2.53530  -37.44766  1.000 123.64355 ? 71   LYS A CE  1 
ATOM   408   N  NZ  . LYS A 1 82  ? -58.58300  -2.01159  -36.45513  1.000 123.74400 ? 71   LYS A NZ  1 
ATOM   409   N  N   . SER A 1 83  ? -62.03775  0.35561   -42.72580  1.000 139.87689 ? 72   SER A N   1 
ATOM   410   C  CA  . SER A 1 83  ? -62.84650  1.39152   -43.35597  1.000 121.84252 ? 72   SER A CA  1 
ATOM   411   C  C   . SER A 1 83  ? -63.36797  2.36746   -42.31049  1.000 117.70493 ? 72   SER A C   1 
ATOM   412   O  O   . SER A 1 83  ? -63.96081  1.96569   -41.30547  1.000 111.45503 ? 72   SER A O   1 
ATOM   413   C  CB  . SER A 1 83  ? -64.01319  0.75885   -44.11810  1.000 111.44497 ? 72   SER A CB  1 
ATOM   414   O  OG  . SER A 1 83  ? -63.55122  -0.11084  -45.13692  1.000 132.47617 ? 72   SER A OG  1 
ATOM   415   N  N   . SER A 1 84  ? -63.13708  3.65448   -42.55497  1.000 110.99546 ? 73   SER A N   1 
ATOM   416   C  CA  . SER A 1 84  ? -63.42011  4.68498   -41.56921  1.000 110.92666 ? 73   SER A CA  1 
ATOM   417   C  C   . SER A 1 84  ? -64.92724  4.84865   -41.37992  1.000 128.00778 ? 73   SER A C   1 
ATOM   418   O  O   . SER A 1 84  ? -65.74492  4.14859   -41.98512  1.000 123.31333 ? 73   SER A O   1 
ATOM   419   C  CB  . SER A 1 84  ? -62.77775  6.00507   -41.98792  1.000 99.07997  ? 73   SER A CB  1 
ATOM   420   O  OG  . SER A 1 84  ? -63.07028  7.03170   -41.05655  1.000 109.33263 ? 73   SER A OG  1 
ATOM   421   N  N   . LEU A 1 85  ? -65.29342  5.79733   -40.51384  1.000 128.60286 ? 74   LEU A N   1 
ATOM   422   C  CA  . LEU A 1 85  ? -66.70036  6.07308   -40.24916  1.000 109.61347 ? 74   LEU A CA  1 
ATOM   423   C  C   . LEU A 1 85  ? -67.44796  6.49911   -41.50456  1.000 114.38243 ? 74   LEU A C   1 
ATOM   424   O  O   . LEU A 1 85  ? -68.67270  6.34526   -41.56189  1.000 121.58682 ? 74   LEU A O   1 
ATOM   425   C  CB  . LEU A 1 85  ? -66.83736  7.15345   -39.17217  1.000 120.65410 ? 74   LEU A CB  1 
ATOM   426   C  CG  . LEU A 1 85  ? -66.15946  6.91482   -37.81871  1.000 123.44918 ? 74   LEU A CG  1 
ATOM   427   C  CD1 . LEU A 1 85  ? -64.73100  7.44946   -37.80758  1.000 94.60905  ? 74   LEU A CD1 1 
ATOM   428   C  CD2 . LEU A 1 85  ? -66.97461  7.53156   -36.69139  1.000 120.43529 ? 74   LEU A CD2 1 
ATOM   429   N  N   . ILE A 1 86  ? -66.73508  7.00951   -42.51281  1.000 119.14733 ? 75   ILE A N   1 
ATOM   430   C  CA  . ILE A 1 86  ? -67.37575  7.43121   -43.75572  1.000 128.87274 ? 75   ILE A CA  1 
ATOM   431   C  C   . ILE A 1 86  ? -68.11764  6.26527   -44.39570  1.000 121.70201 ? 75   ILE A C   1 
ATOM   432   O  O   . ILE A 1 86  ? -69.24763  6.41662   -44.87610  1.000 137.32715 ? 75   ILE A O   1 
ATOM   433   C  CB  . ILE A 1 86  ? -66.33046  8.03016   -44.71500  1.000 131.58176 ? 75   ILE A CB  1 
ATOM   434   C  CG1 . ILE A 1 86  ? -65.47804  9.07614   -43.99280  1.000 124.48784 ? 75   ILE A CG1 1 
ATOM   435   C  CG2 . ILE A 1 86  ? -67.00899  8.63737   -45.93287  1.000 146.54717 ? 75   ILE A CG2 1 
ATOM   436   C  CD1 . ILE A 1 86  ? -66.26949  10.24744  -43.45526  1.000 120.29632 ? 75   ILE A CD1 1 
ATOM   437   N  N   . LYS A 1 87  ? -67.49775  5.08613   -44.41361  1.000 112.68639 ? 76   LYS A N   1 
ATOM   438   C  CA  . LYS A 1 87  ? -68.15404  3.89473   -44.93499  1.000 126.95282 ? 76   LYS A CA  1 
ATOM   439   C  C   . LYS A 1 87  ? -68.87506  3.10526   -43.85131  1.000 134.13441 ? 76   LYS A C   1 
ATOM   440   O  O   . LYS A 1 87  ? -69.85176  2.40775   -44.15092  1.000 138.58444 ? 76   LYS A O   1 
ATOM   441   C  CB  . LYS A 1 87  ? -67.13358  2.99324   -45.63657  1.000 147.79213 ? 76   LYS A CB  1 
ATOM   442   C  CG  . LYS A 1 87  ? -67.75246  1.91510   -46.51376  1.000 151.33190 ? 76   LYS A CG  1 
ATOM   443   C  CD  . LYS A 1 87  ? -68.57124  2.52637   -47.64102  1.000 148.96130 ? 76   LYS A CD  1 
ATOM   444   C  CE  . LYS A 1 87  ? -69.17317  1.45402   -48.53520  1.000 134.83011 ? 76   LYS A CE  1 
ATOM   445   N  NZ  . LYS A 1 87  ? -69.94342  2.04204   -49.66629  1.000 124.00896 ? 76   LYS A NZ  1 
ATOM   446   N  N   . ARG A 1 88  ? -68.42149  3.20453   -42.59862  1.000 136.30530 ? 77   ARG A N   1 
ATOM   447   C  CA  . ARG A 1 88  ? -69.08682  2.49506   -41.50972  1.000 125.53999 ? 77   ARG A CA  1 
ATOM   448   C  C   . ARG A 1 88  ? -70.52007  2.98183   -41.33182  1.000 116.61513 ? 77   ARG A C   1 
ATOM   449   O  O   . ARG A 1 88  ? -71.45609  2.17792   -41.26184  1.000 131.24634 ? 77   ARG A O   1 
ATOM   450   C  CB  . ARG A 1 88  ? -68.29193  2.65748   -40.21262  1.000 142.16377 ? 77   ARG A CB  1 
ATOM   451   C  CG  . ARG A 1 88  ? -67.12035  1.69434   -40.07806  1.000 140.32879 ? 77   ARG A CG  1 
ATOM   452   C  CD  . ARG A 1 88  ? -66.39435  1.87276   -38.75148  1.000 115.69548 ? 77   ARG A CD  1 
ATOM   453   N  NE  . ARG A 1 88  ? -65.36298  2.90139   -38.81811  1.000 119.48730 ? 77   ARG A NE  1 
ATOM   454   C  CZ  . ARG A 1 88  ? -64.62960  3.29457   -37.78547  1.000 116.56904 ? 77   ARG A CZ  1 
ATOM   455   N  NH1 . ARG A 1 88  ? -64.80506  2.78265   -36.57808  1.000 87.33755  ? 77   ARG A NH1 1 
ATOM   456   N  NH2 . ARG A 1 88  ? -63.69675  4.22483   -37.96865  1.000 114.15041 ? 77   ARG A NH2 1 
ATOM   457   N  N   . LEU A 1 89  ? -70.71497  4.30181   -41.27436  1.000 121.04851 ? 78   LEU A N   1 
ATOM   458   C  CA  . LEU A 1 89  ? -72.06812  4.83909   -41.18090  1.000 121.26400 ? 78   LEU A CA  1 
ATOM   459   C  C   . LEU A 1 89  ? -72.86708  4.55992   -42.44725  1.000 125.75780 ? 78   LEU A C   1 
ATOM   460   O  O   . LEU A 1 89  ? -74.08066  4.33004   -42.37629  1.000 132.41545 ? 78   LEU A O   1 
ATOM   461   C  CB  . LEU A 1 89  ? -72.01898  6.34095   -40.90075  1.000 117.47743 ? 78   LEU A CB  1 
ATOM   462   C  CG  . LEU A 1 89  ? -71.29274  6.76790   -39.62317  1.000 120.32842 ? 78   LEU A CG  1 
ATOM   463   C  CD1 . LEU A 1 89  ? -71.25426  8.28375   -39.50816  1.000 119.66551 ? 78   LEU A CD1 1 
ATOM   464   C  CD2 . LEU A 1 89  ? -71.94811  6.15042   -38.39773  1.000 109.88525 ? 78   LEU A CD2 1 
ATOM   465   N  N   . TYR A 1 90  ? -72.20454  4.57244   -43.60655  1.000 120.84895 ? 79   TYR A N   1 
ATOM   466   C  CA  . TYR A 1 90  ? -72.88608  4.29122   -44.86617  1.000 134.97048 ? 79   TYR A CA  1 
ATOM   467   C  C   . TYR A 1 90  ? -73.47899  2.88703   -44.86652  1.000 137.34918 ? 79   TYR A C   1 
ATOM   468   O  O   . TYR A 1 90  ? -74.63158  2.68577   -45.26681  1.000 129.99562 ? 79   TYR A O   1 
ATOM   469   C  CB  . TYR A 1 90  ? -71.90764  4.46970   -46.02964  1.000 115.19635 ? 79   TYR A CB  1 
ATOM   470   C  CG  . TYR A 1 90  ? -72.52450  4.33916   -47.40540  1.000 136.08132 ? 79   TYR A CG  1 
ATOM   471   C  CD1 . TYR A 1 90  ? -72.63437  3.10074   -48.02612  1.000 148.03428 ? 79   TYR A CD1 1 
ATOM   472   C  CD2 . TYR A 1 90  ? -72.98190  5.45726   -48.09040  1.000 140.40057 ? 79   TYR A CD2 1 
ATOM   473   C  CE1 . TYR A 1 90  ? -73.19296  2.97857   -49.28408  1.000 154.93113 ? 79   TYR A CE1 1 
ATOM   474   C  CE2 . TYR A 1 90  ? -73.54094  5.34495   -49.34959  1.000 149.00650 ? 79   TYR A CE2 1 
ATOM   475   C  CZ  . TYR A 1 90  ? -73.64376  4.10363   -49.94126  1.000 159.39225 ? 79   TYR A CZ  1 
ATOM   476   O  OH  . TYR A 1 90  ? -74.19958  3.98702   -51.19447  1.000 167.84336 ? 79   TYR A OH  1 
ATOM   477   N  N   . GLN A 1 91  ? -72.70226  1.89956   -44.41740  1.000 132.35784 ? 80   GLN A N   1 
ATOM   478   C  CA  . GLN A 1 91  ? -73.19750  0.52952   -44.36056  1.000 130.09276 ? 80   GLN A CA  1 
ATOM   479   C  C   . GLN A 1 91  ? -74.09541  0.27698   -43.15571  1.000 136.61269 ? 80   GLN A C   1 
ATOM   480   O  O   . GLN A 1 91  ? -74.87369  -0.68270  -43.17282  1.000 146.62899 ? 80   GLN A O   1 
ATOM   481   C  CB  . GLN A 1 91  ? -72.02774  -0.46174  -44.36218  1.000 146.73941 ? 80   GLN A CB  1 
ATOM   482   C  CG  . GLN A 1 91  ? -71.06864  -0.33565  -43.18700  1.000 136.20137 ? 80   GLN A CG  1 
ATOM   483   C  CD  . GLN A 1 91  ? -71.48214  -1.17195  -41.99143  1.000 146.79865 ? 80   GLN A CD  1 
ATOM   484   O  OE1 . GLN A 1 91  ? -72.35623  -2.03286  -42.09262  1.000 143.11191 ? 80   GLN A OE1 1 
ATOM   485   N  NE2 . GLN A 1 91  ? -70.85284  -0.92143  -40.84932  1.000 151.33177 ? 80   GLN A NE2 1 
ATOM   486   N  N   . ALA A 1 92  ? -74.00684  1.10587   -42.11290  1.000 127.40453 ? 81   ALA A N   1 
ATOM   487   C  CA  . ALA A 1 92  ? -74.88536  0.94878   -40.96195  1.000 113.59542 ? 81   ALA A CA  1 
ATOM   488   C  C   . ALA A 1 92  ? -76.25003  1.58965   -41.16969  1.000 122.84906 ? 81   ALA A C   1 
ATOM   489   O  O   . ALA A 1 92  ? -77.20572  1.21215   -40.48316  1.000 133.37460 ? 81   ALA A O   1 
ATOM   490   C  CB  . ALA A 1 92  ? -74.22744  1.53596   -39.71147  1.000 105.52027 ? 81   ALA A CB  1 
ATOM   491   N  N   . PHE A 1 93  ? -76.36497  2.54613   -42.08827  1.000 120.84765 ? 82   PHE A N   1 
ATOM   492   C  CA  . PHE A 1 93  ? -77.64168  3.18965   -42.36670  1.000 120.29676 ? 82   PHE A CA  1 
ATOM   493   C  C   . PHE A 1 93  ? -78.40967  2.52993   -43.50440  1.000 124.02325 ? 82   PHE A C   1 
ATOM   494   O  O   . PHE A 1 93  ? -79.49932  2.99922   -43.84877  1.000 125.47638 ? 82   PHE A O   1 
ATOM   495   C  CB  . PHE A 1 93  ? -77.43246  4.67567   -42.67271  1.000 112.19224 ? 82   PHE A CB  1 
ATOM   496   C  CG  . PHE A 1 93  ? -77.54462  5.55986   -41.46400  1.000 103.57781 ? 82   PHE A CG  1 
ATOM   497   C  CD1 . PHE A 1 93  ? -78.77147  6.07721   -41.08184  1.000 86.41889  ? 82   PHE A CD1 1 
ATOM   498   C  CD2 . PHE A 1 93  ? -76.42790  5.86610   -40.70462  1.000 109.80033 ? 82   PHE A CD2 1 
ATOM   499   C  CE1 . PHE A 1 93  ? -78.88213  6.88791   -39.96836  1.000 96.06598  ? 82   PHE A CE1 1 
ATOM   500   C  CE2 . PHE A 1 93  ? -76.53191  6.67688   -39.58942  1.000 107.07549 ? 82   PHE A CE2 1 
ATOM   501   C  CZ  . PHE A 1 93  ? -77.76091  7.18812   -39.22114  1.000 103.98003 ? 82   PHE A CZ  1 
ATOM   502   N  N   . ILE A 1 94  ? -77.87776  1.46324   -44.09262  1.000 121.04180 ? 83   ILE A N   1 
ATOM   503   C  CA  . ILE A 1 94  ? -78.61463  0.67099   -45.06624  1.000 126.80449 ? 83   ILE A CA  1 
ATOM   504   C  C   . ILE A 1 94  ? -79.15481  -0.61590  -44.43840  1.000 129.89974 ? 83   ILE A C   1 
ATOM   505   O  O   . ILE A 1 94  ? -79.45675  -1.57399  -45.14895  1.000 129.22637 ? 83   ILE A O   1 
ATOM   506   C  CB  . ILE A 1 94  ? -77.76831  0.37425   -46.31387  1.000 97.83713  ? 83   ILE A CB  1 
ATOM   507   C  CG1 . ILE A 1 94  ? -76.45618  -0.30809  -45.92660  1.000 137.71010 ? 83   ILE A CG1 1 
ATOM   508   C  CG2 . ILE A 1 94  ? -77.49870  1.65491   -47.09107  1.000 76.19411  ? 83   ILE A CG2 1 
ATOM   509   C  CD1 . ILE A 1 94  ? -75.53286  -0.56296  -47.09914  1.000 152.20904 ? 83   ILE A CD1 1 
ATOM   510   N  N   . ASN A 1 95  ? -79.27284  -0.64909  -43.11365  1.000 128.88191 ? 84   ASN A N   1 
ATOM   511   C  CA  . ASN A 1 95  ? -79.87073  -1.78850  -42.43535  1.000 120.73946 ? 84   ASN A CA  1 
ATOM   512   C  C   . ASN A 1 95  ? -81.34672  -1.90325  -42.81284  1.000 108.39609 ? 84   ASN A C   1 
ATOM   513   O  O   . ASN A 1 95  ? -82.02859  -0.88395  -42.95950  1.000 110.28023 ? 84   ASN A O   1 
ATOM   514   C  CB  . ASN A 1 95  ? -79.71868  -1.63697  -40.92067  1.000 120.95751 ? 84   ASN A CB  1 
ATOM   515   C  CG  . ASN A 1 95  ? -80.50037  -2.67695  -40.14432  1.000 117.10598 ? 84   ASN A CG  1 
ATOM   516   O  OD1 . ASN A 1 95  ? -81.64342  -2.44461  -39.75279  1.000 130.25256 ? 84   ASN A OD1 1 
ATOM   517   N  ND2 . ASN A 1 95  ? -79.88547  -3.83125  -39.91451  1.000 131.83245 ? 84   ASN A ND2 1 
ATOM   518   N  N   . PRO A 1 96  ? -81.86420  -3.12548  -42.98790  1.000 107.58413 ? 85   PRO A N   1 
ATOM   519   C  CA  . PRO A 1 96  ? -83.26316  -3.26771  -43.43277  1.000 117.92909 ? 85   PRO A CA  1 
ATOM   520   C  C   . PRO A 1 96  ? -84.27511  -2.57494  -42.53478  1.000 113.02519 ? 85   PRO A C   1 
ATOM   521   O  O   . PRO A 1 96  ? -85.23200  -1.98140  -43.04452  1.000 98.35890  ? 85   PRO A O   1 
ATOM   522   C  CB  . PRO A 1 96  ? -83.46406  -4.78921  -43.44758  1.000 92.28791  ? 85   PRO A CB  1 
ATOM   523   C  CG  . PRO A 1 96  ? -82.09976  -5.33890  -43.68386  1.000 104.62154 ? 85   PRO A CG  1 
ATOM   524   C  CD  . PRO A 1 96  ? -81.15902  -4.41889  -42.95701  1.000 101.80883 ? 85   PRO A CD  1 
ATOM   525   N  N   . PHE A 1 97  ? -84.09480  -2.62401  -41.21278  1.000 120.22856 ? 86   PHE A N   1 
ATOM   526   C  CA  . PHE A 1 97  ? -85.01401  -1.91768  -40.32408  1.000 107.83757 ? 86   PHE A CA  1 
ATOM   527   C  C   . PHE A 1 97  ? -84.89318  -0.40801  -40.49887  1.000 107.39940 ? 86   PHE A C   1 
ATOM   528   O  O   . PHE A 1 97  ? -85.90242  0.31092   -40.49649  1.000 103.36376 ? 86   PHE A O   1 
ATOM   529   C  CB  . PHE A 1 97  ? -84.75409  -2.32084  -38.87317  1.000 108.23734 ? 86   PHE A CB  1 
ATOM   530   C  CG  . PHE A 1 97  ? -85.85416  -1.93130  -37.93008  1.000 102.70112 ? 86   PHE A CG  1 
ATOM   531   C  CD1 . PHE A 1 97  ? -87.04224  -2.64252  -37.90267  1.000 102.00831 ? 86   PHE A CD1 1 
ATOM   532   C  CD2 . PHE A 1 97  ? -85.69917  -0.86037  -37.06622  1.000 97.94044  ? 86   PHE A CD2 1 
ATOM   533   C  CE1 . PHE A 1 97  ? -88.05736  -2.28977  -37.03573  1.000 105.84183 ? 86   PHE A CE1 1 
ATOM   534   C  CE2 . PHE A 1 97  ? -86.71082  -0.50299  -36.19595  1.000 101.62646 ? 86   PHE A CE2 1 
ATOM   535   C  CZ  . PHE A 1 97  ? -87.89109  -1.21863  -36.18134  1.000 108.24940 ? 86   PHE A CZ  1 
ATOM   536   N  N   . THR A 1 98  ? -83.66368  0.08835   -40.65493  1.000 106.07223 ? 87   THR A N   1 
ATOM   537   C  CA  . THR A 1 98  ? -83.46918  1.49990   -40.96434  1.000 103.59366 ? 87   THR A CA  1 
ATOM   538   C  C   . THR A 1 98  ? -84.10210  1.85254   -42.30398  1.000 96.59535  ? 87   THR A C   1 
ATOM   539   O  O   . THR A 1 98  ? -84.66001  2.94264   -42.46724  1.000 101.49693 ? 87   THR A O   1 
ATOM   540   C  CB  . THR A 1 98  ? -81.97704  1.83694   -40.96406  1.000 114.86306 ? 87   THR A CB  1 
ATOM   541   O  OG1 . THR A 1 98  ? -81.41148  1.50334   -39.69013  1.000 113.81929 ? 87   THR A OG1 1 
ATOM   542   C  CG2 . THR A 1 98  ? -81.75887  3.31944   -41.23356  1.000 134.21944 ? 87   THR A CG2 1 
ATOM   543   N  N   . ILE A 1 99  ? -84.03437  0.93506   -43.27204  1.000 96.67143  ? 88   ILE A N   1 
ATOM   544   C  CA  . ILE A 1 99  ? -84.68611  1.15576   -44.56083  1.000 100.39543 ? 88   ILE A CA  1 
ATOM   545   C  C   . ILE A 1 99  ? -86.19522  1.27242   -44.38336  1.000 106.88412 ? 88   ILE A C   1 
ATOM   546   O  O   . ILE A 1 99  ? -86.84261  2.13202   -44.99431  1.000 108.07347 ? 88   ILE A O   1 
ATOM   547   C  CB  . ILE A 1 99  ? -84.31503  0.03105   -45.54608  1.000 88.05356  ? 88   ILE A CB  1 
ATOM   548   C  CG1 . ILE A 1 99  ? -82.82374  0.08695   -45.88467  1.000 77.48253  ? 88   ILE A CG1 1 
ATOM   549   C  CG2 . ILE A 1 99  ? -85.15532  0.12358   -46.81147  1.000 73.61300  ? 88   ILE A CG2 1 
ATOM   550   C  CD1 . ILE A 1 99  ? -82.35928  -1.03491  -46.78811  1.000 72.75844  ? 88   ILE A CD1 1 
ATOM   551   N  N   . ILE A 1 100 ? -86.77960  0.40799   -43.54983  1.000 117.35712 ? 89   ILE A N   1 
ATOM   552   C  CA  . ILE A 1 100 ? -88.21949  0.46484   -43.30394  1.000 104.94974 ? 89   ILE A CA  1 
ATOM   553   C  C   . ILE A 1 100 ? -88.59511  1.79310   -42.66085  1.000 101.06286 ? 89   ILE A C   1 
ATOM   554   O  O   . ILE A 1 100 ? -89.57638  2.43555   -43.04834  1.000 99.53299  ? 89   ILE A O   1 
ATOM   555   C  CB  . ILE A 1 100 ? -88.66917  -0.72089  -42.43194  1.000 100.24348 ? 89   ILE A CB  1 
ATOM   556   C  CG1 . ILE A 1 100 ? -88.32060  -2.04966  -43.09802  1.000 97.02235  ? 89   ILE A CG1 1 
ATOM   557   C  CG2 . ILE A 1 100 ? -90.16443  -0.64766  -42.17339  1.000 93.05635  ? 89   ILE A CG2 1 
ATOM   558   C  CD1 . ILE A 1 100 ? -88.57474  -3.24961  -42.21286  1.000 93.80267  ? 89   ILE A CD1 1 
ATOM   559   N  N   . LEU A 1 101 ? -87.82383  2.22001   -41.65964  1.000 97.31111  ? 90   LEU A N   1 
ATOM   560   C  CA  . LEU A 1 101 ? -88.12199  3.48827   -40.99792  1.000 87.05862  ? 90   LEU A CA  1 
ATOM   561   C  C   . LEU A 1 101 ? -87.98405  4.66275   -41.96450  1.000 95.25408  ? 90   LEU A C   1 
ATOM   562   O  O   . LEU A 1 101 ? -88.80611  5.59153   -41.95626  1.000 102.28034 ? 90   LEU A O   1 
ATOM   563   C  CB  . LEU A 1 101 ? -87.21272  3.66746   -39.78313  1.000 81.84334  ? 90   LEU A CB  1 
ATOM   564   C  CG  . LEU A 1 101 ? -87.32955  2.60660   -38.68647  1.000 87.61013  ? 90   LEU A CG  1 
ATOM   565   C  CD1 . LEU A 1 101 ? -86.34848  2.88571   -37.55795  1.000 89.23596  ? 90   LEU A CD1 1 
ATOM   566   C  CD2 . LEU A 1 101 ? -88.75365  2.53221   -38.15823  1.000 103.12680 ? 90   LEU A CD2 1 
ATOM   567   N  N   . PHE A 1 102 ? -86.95443  4.63238   -42.81446  1.000 94.54517  ? 91   PHE A N   1 
ATOM   568   C  CA  . PHE A 1 102 ? -86.77234  5.68692   -43.80492  1.000 101.86228 ? 91   PHE A CA  1 
ATOM   569   C  C   . PHE A 1 102 ? -87.92746  5.72492   -44.79573  1.000 99.69677  ? 91   PHE A C   1 
ATOM   570   O  O   . PHE A 1 102 ? -88.38647  6.80555   -45.17801  1.000 103.87088 ? 91   PHE A O   1 
ATOM   571   C  CB  . PHE A 1 102 ? -85.44512  5.49651   -44.53930  1.000 105.01028 ? 91   PHE A CB  1 
ATOM   572   C  CG  . PHE A 1 102 ? -85.42416  6.09842   -45.91623  1.000 115.36016 ? 91   PHE A CG  1 
ATOM   573   C  CD1 . PHE A 1 102 ? -85.28169  7.46543   -46.08900  1.000 123.44250 ? 91   PHE A CD1 1 
ATOM   574   C  CD2 . PHE A 1 102 ? -85.54671  5.29513   -47.03892  1.000 104.62575 ? 91   PHE A CD2 1 
ATOM   575   C  CE1 . PHE A 1 102 ? -85.26455  8.02006   -47.35548  1.000 120.81299 ? 91   PHE A CE1 1 
ATOM   576   C  CE2 . PHE A 1 102 ? -85.53028  5.84357   -48.30688  1.000 118.05232 ? 91   PHE A CE2 1 
ATOM   577   C  CZ  . PHE A 1 102 ? -85.38852  7.20762   -48.46548  1.000 119.88865 ? 91   PHE A CZ  1 
ATOM   578   N  N   . VAL A 1 103 ? -88.40314  4.55835   -45.23848  1.000 97.57822  ? 92   VAL A N   1 
ATOM   579   C  CA  . VAL A 1 103 ? -89.51514  4.55510   -46.18402  1.000 95.94768  ? 92   VAL A CA  1 
ATOM   580   C  C   . VAL A 1 103 ? -90.80485  4.98790   -45.49470  1.000 89.89401  ? 92   VAL A C   1 
ATOM   581   O  O   . VAL A 1 103 ? -91.68034  5.58703   -46.12950  1.000 98.36962  ? 92   VAL A O   1 
ATOM   582   C  CB  . VAL A 1 103 ? -89.65369  3.18238   -46.87505  1.000 98.67655  ? 92   VAL A CB  1 
ATOM   583   C  CG1 . VAL A 1 103 ? -90.41149  2.19013   -46.00881  1.000 101.57329 ? 92   VAL A CG1 1 
ATOM   584   C  CG2 . VAL A 1 103 ? -90.33118  3.33995   -48.22962  1.000 87.42517  ? 92   VAL A CG2 1 
ATOM   585   N  N   . LEU A 1 104 ? -90.94335  4.71448   -44.19345  1.000 88.26705  ? 93   LEU A N   1 
ATOM   586   C  CA  . LEU A 1 104 ? -92.07553  5.25386   -43.44501  1.000 92.67870  ? 93   LEU A CA  1 
ATOM   587   C  C   . LEU A 1 104 ? -92.03907  6.77536   -43.43805  1.000 93.52756  ? 93   LEU A C   1 
ATOM   588   O  O   . LEU A 1 104 ? -93.06014  7.43715   -43.66077  1.000 88.94368  ? 93   LEU A O   1 
ATOM   589   C  CB  . LEU A 1 104 ? -92.07553  4.71792   -42.01213  1.000 78.95158  ? 93   LEU A CB  1 
ATOM   590   C  CG  . LEU A 1 104 ? -92.30209  3.22183   -41.79917  1.000 86.04486  ? 93   LEU A CG  1 
ATOM   591   C  CD1 . LEU A 1 104 ? -92.60299  2.92313   -40.33653  1.000 83.41640  ? 93   LEU A CD1 1 
ATOM   592   C  CD2 . LEU A 1 104 ? -93.40911  2.71696   -42.70012  1.000 86.34414  ? 93   LEU A CD2 1 
ATOM   593   N  N   . ALA A 1 105 ? -90.85897  7.34691   -43.18727  1.000 87.71161  ? 94   ALA A N   1 
ATOM   594   C  CA  . ALA A 1 105 ? -90.72165  8.80053   -43.22750  1.000 78.44406  ? 94   ALA A CA  1 
ATOM   595   C  C   . ALA A 1 105 ? -90.99851  9.34295   -44.62580  1.000 81.51523  ? 94   ALA A C   1 
ATOM   596   O  O   . ALA A 1 105 ? -91.62367  10.39881  -44.77984  1.000 96.82144  ? 94   ALA A O   1 
ATOM   597   C  CB  . ALA A 1 105 ? -89.32643  9.21143   -42.75850  1.000 103.52328 ? 94   ALA A CB  1 
ATOM   598   N  N   . LEU A 1 106 ? -90.53160  8.63406   -45.65594  1.000 96.91954  ? 95   LEU A N   1 
ATOM   599   C  CA  . LEU A 1 106 ? -90.72622  9.07775   -47.03321  1.000 94.87593  ? 95   LEU A CA  1 
ATOM   600   C  C   . LEU A 1 106 ? -92.20176  9.07973   -47.41682  1.000 95.08664  ? 95   LEU A C   1 
ATOM   601   O  O   . LEU A 1 106 ? -92.68400  10.03197  -48.04126  1.000 110.75579 ? 95   LEU A O   1 
ATOM   602   C  CB  . LEU A 1 106 ? -89.91672  8.18777   -47.97887  1.000 106.16682 ? 95   LEU A CB  1 
ATOM   603   C  CG  . LEU A 1 106 ? -89.99126  8.43484   -49.48700  1.000 122.03228 ? 95   LEU A CG  1 
ATOM   604   C  CD1 . LEU A 1 106 ? -88.61575  8.26864   -50.11196  1.000 87.09733  ? 95   LEU A CD1 1 
ATOM   605   C  CD2 . LEU A 1 106 ? -90.98468  7.48526   -50.14091  1.000 120.41276 ? 95   LEU A CD2 1 
ATOM   606   N  N   . VAL A 1 107 ? -92.93191  8.02029   -47.06058  1.000 92.89132  ? 96   VAL A N   1 
ATOM   607   C  CA  . VAL A 1 107 ? -94.36730  7.98397   -47.32426  1.000 87.03049  ? 96   VAL A CA  1 
ATOM   608   C  C   . VAL A 1 107 ? -95.08125  9.06015   -46.51728  1.000 94.53865  ? 96   VAL A C   1 
ATOM   609   O  O   . VAL A 1 107 ? -95.99814  9.72391   -47.01654  1.000 117.27116 ? 96   VAL A O   1 
ATOM   610   C  CB  . VAL A 1 107 ? -94.93285  6.58166   -47.03372  1.000 83.99654  ? 96   VAL A CB  1 
ATOM   611   C  CG1 . VAL A 1 107 ? -96.45058  6.58207   -47.15140  1.000 77.84219  ? 96   VAL A CG1 1 
ATOM   612   C  CG2 . VAL A 1 107 ? -94.32807  5.56190   -47.98538  1.000 86.69679  ? 96   VAL A CG2 1 
ATOM   613   N  N   . SER A 1 108 ? -94.67222  9.25390   -45.26017  1.000 88.90708  ? 97   SER A N   1 
ATOM   614   C  CA  . SER A 1 108 ? -95.22701  10.34352  -44.46440  1.000 88.17550  ? 97   SER A CA  1 
ATOM   615   C  C   . SER A 1 108 ? -94.93857  11.69105  -45.11215  1.000 90.64208  ? 97   SER A C   1 
ATOM   616   O  O   . SER A 1 108 ? -95.79773  12.58008  -45.12446  1.000 111.69108 ? 97   SER A O   1 
ATOM   617   C  CB  . SER A 1 108 ? -94.66395  10.29695  -43.04421  1.000 82.33192  ? 97   SER A CB  1 
ATOM   618   O  OG  . SER A 1 108 ? -94.91190  9.04030   -42.43877  1.000 100.13379 ? 97   SER A OG  1 
ATOM   619   N  N   . ALA A 1 109 ? -93.72949  11.86325  -45.65001  1.000 103.48407 ? 98   ALA A N   1 
ATOM   620   C  CA  . ALA A 1 109 ? -93.42583  13.06733  -46.41507  1.000 101.07209 ? 98   ALA A CA  1 
ATOM   621   C  C   . ALA A 1 109 ? -94.28568  13.14738  -47.66949  1.000 112.88580 ? 98   ALA A C   1 
ATOM   622   O  O   . ALA A 1 109 ? -94.95081  14.15816  -47.91833  1.000 125.71674 ? 98   ALA A O   1 
ATOM   623   C  CB  . ALA A 1 109 ? -91.94190  13.09794  -46.78053  1.000 107.69011 ? 98   ALA A CB  1 
ATOM   624   N  N   . PHE A 1 110 ? -94.31501  12.07066  -48.45588  1.000 112.83671 ? 99   PHE A N   1 
ATOM   625   C  CA  . PHE A 1 110 ? -94.99856  12.10398  -49.74283  1.000 114.00905 ? 99   PHE A CA  1 
ATOM   626   C  C   . PHE A 1 110 ? -96.51409  12.16526  -49.61306  1.000 121.55079 ? 99   PHE A C   1 
ATOM   627   O  O   . PHE A 1 110 ? -97.19511  12.30818  -50.63275  1.000 128.09193 ? 99   PHE A O   1 
ATOM   628   C  CB  . PHE A 1 110 ? -94.59999  10.89226  -50.58874  1.000 115.50213 ? 99   PHE A CB  1 
ATOM   629   C  CG  . PHE A 1 110 ? -93.23376  11.00687  -51.20871  1.000 129.14242 ? 99   PHE A CG  1 
ATOM   630   C  CD1 . PHE A 1 110 ? -92.45506  12.13509  -51.00404  1.000 130.27932 ? 99   PHE A CD1 1 
ATOM   631   C  CD2 . PHE A 1 110 ? -92.73439  9.99201   -52.00800  1.000 136.33425 ? 99   PHE A CD2 1 
ATOM   632   C  CE1 . PHE A 1 110 ? -91.20044  12.24360  -51.57463  1.000 127.51215 ? 99   PHE A CE1 1 
ATOM   633   C  CE2 . PHE A 1 110 ? -91.48056  10.09553  -52.58307  1.000 145.88774 ? 99   PHE A CE2 1 
ATOM   634   C  CZ  . PHE A 1 110 ? -90.71317  11.22289  -52.36577  1.000 128.71539 ? 99   PHE A CZ  1 
ATOM   635   N  N   . THR A 1 111 ? -97.05887  12.04789  -48.40437  1.000 121.29590 ? 100  THR A N   1 
ATOM   636   C  CA  . THR A 1 111 ? -98.49694  12.16196  -48.19671  1.000 126.44635 ? 100  THR A CA  1 
ATOM   637   C  C   . THR A 1 111 ? -98.87161  13.31692  -47.28217  1.000 122.06734 ? 100  THR A C   1 
ATOM   638   O  O   . THR A 1 111 ? -99.77654  14.09211  -47.61294  1.000 132.60896 ? 100  THR A O   1 
ATOM   639   C  CB  . THR A 1 111 ? -99.06035  10.84749  -47.62993  1.000 123.36964 ? 100  THR A CB  1 
ATOM   640   O  OG1 . THR A 1 111 ? -98.37516  10.51253  -46.41671  1.000 124.18371 ? 100  THR A OG1 1 
ATOM   641   C  CG2 . THR A 1 111 ? -98.89420  9.71651   -48.63474  1.000 118.85115 ? 100  THR A CG2 1 
ATOM   642   N  N   . ASP A 1 112 ? -98.20148  13.46119  -46.14034  1.000 117.64638 ? 101  ASP A N   1 
ATOM   643   C  CA  . ASP A 1 112 ? -98.62136  14.40338  -45.11173  1.000 116.24251 ? 101  ASP A CA  1 
ATOM   644   C  C   . ASP A 1 112 ? -97.91347  15.75247  -45.17884  1.000 114.57900 ? 101  ASP A C   1 
ATOM   645   O  O   . ASP A 1 112 ? -98.22191  16.62999  -44.36654  1.000 121.31032 ? 101  ASP A O   1 
ATOM   646   C  CB  . ASP A 1 112 ? -98.41685  13.78754  -43.72222  1.000 114.45727 ? 101  ASP A CB  1 
ATOM   647   C  CG  . ASP A 1 112 ? -99.21823  12.51369  -43.52458  1.000 117.00276 ? 101  ASP A CG  1 
ATOM   648   O  OD1 . ASP A 1 112 ? -99.90480  12.08718  -44.47689  1.000 129.71591 ? 101  ASP A OD1 1 
ATOM   649   O  OD2 . ASP A 1 112 ? -99.16259  11.93905  -42.41660  1.000 95.50603  ? 101  ASP A OD2 1 
ATOM   650   N  N   . ILE A 1 113 ? -96.97751  15.95016  -46.10650  1.000 108.50528 ? 102  ILE A N   1 
ATOM   651   C  CA  . ILE A 1 113 ? -96.29824  17.24019  -46.20371  1.000 111.53498 ? 102  ILE A CA  1 
ATOM   652   C  C   . ILE A 1 113 ? -96.29622  17.83054  -47.60651  1.000 123.60000 ? 102  ILE A C   1 
ATOM   653   O  O   . ILE A 1 113 ? -96.11301  19.05363  -47.75018  1.000 135.67750 ? 102  ILE A O   1 
ATOM   654   C  CB  . ILE A 1 113 ? -94.85273  17.14701  -45.65936  1.000 127.14543 ? 102  ILE A CB  1 
ATOM   655   C  CG1 . ILE A 1 113 ? -94.42780  18.48433  -45.05060  1.000 142.94268 ? 102  ILE A CG1 1 
ATOM   656   C  CG2 . ILE A 1 113 ? -93.87462  16.78045  -46.75836  1.000 145.76629 ? 102  ILE A CG2 1 
ATOM   657   C  CD1 . ILE A 1 113 ? -95.36775  19.00105  -43.98676  1.000 127.04071 ? 102  ILE A CD1 1 
ATOM   658   N  N   . ILE A 1 114 ? -96.48550  17.05648  -48.67602  1.000 113.84856 ? 103  ILE A N   1 
ATOM   659   C  CA  . ILE A 1 114 ? -96.45022  17.63627  -50.01605  1.000 126.74651 ? 103  ILE A CA  1 
ATOM   660   C  C   . ILE A 1 114 ? -97.74019  17.34363  -50.77646  1.000 137.59737 ? 103  ILE A C   1 
ATOM   661   O  O   . ILE A 1 114 ? -98.43330  18.26962  -51.21254  1.000 153.21053 ? 103  ILE A O   1 
ATOM   662   C  CB  . ILE A 1 114 ? -95.21305  17.15712  -50.80433  1.000 118.18404 ? 103  ILE A CB  1 
ATOM   663   C  CG1 . ILE A 1 114 ? -95.31797  17.57139  -52.27489  1.000 123.28001 ? 103  ILE A CG1 1 
ATOM   664   C  CG2 . ILE A 1 114 ? -95.00237  15.65589  -50.66420  1.000 107.41130 ? 103  ILE A CG2 1 
ATOM   665   C  CD1 . ILE A 1 114 ? -95.27842  19.07019  -52.49341  1.000 134.57854 ? 103  ILE A CD1 1 
ATOM   666   N  N   . LEU A 1 115 ? -98.07821  16.06482  -50.94116  1.000 126.08453 ? 104  LEU A N   1 
ATOM   667   C  CA  . LEU A 1 115 ? -99.22274  15.68578  -51.76181  1.000 129.93314 ? 104  LEU A CA  1 
ATOM   668   C  C   . LEU A 1 115 ? -100.55610 15.83554  -51.04196  1.000 133.77892 ? 104  LEU A C   1 
ATOM   669   O  O   . LEU A 1 115 ? -101.58953 15.46398  -51.60865  1.000 120.13116 ? 104  LEU A O   1 
ATOM   670   C  CB  . LEU A 1 115 ? -99.06698  14.24647  -52.26031  1.000 113.91939 ? 104  LEU A CB  1 
ATOM   671   C  CG  . LEU A 1 115 ? -97.97560  14.00777  -53.30632  1.000 124.67654 ? 104  LEU A CG  1 
ATOM   672   C  CD1 . LEU A 1 115 ? -97.99089  12.56256  -53.78273  1.000 120.64063 ? 104  LEU A CD1 1 
ATOM   673   C  CD2 . LEU A 1 115 ? -98.13731  14.96335  -54.47799  1.000 106.83504 ? 104  LEU A CD2 1 
ATOM   674   N  N   . ALA A 1 116 ? -100.56453 16.35979  -49.82009  1.000 126.49845 ? 105  ALA A N   1 
ATOM   675   C  CA  . ALA A 1 116 ? -101.81836 16.61909  -49.13510  1.000 131.85014 ? 105  ALA A CA  1 
ATOM   676   C  C   . ALA A 1 116 ? -102.50017 17.85093  -49.72908  1.000 152.15895 ? 105  ALA A C   1 
ATOM   677   O  O   . ALA A 1 116 ? -101.92806 18.58863  -50.53722  1.000 140.00013 ? 105  ALA A O   1 
ATOM   678   C  CB  . ALA A 1 116 ? -101.58340 16.80738  -47.63718  1.000 125.27254 ? 105  ALA A CB  1 
ATOM   679   N  N   . ALA A 1 117 ? -103.74673 18.06555  -49.31848  1.000 158.70495 ? 106  ALA A N   1 
ATOM   680   C  CA  . ALA A 1 117 ? -104.49214 19.22450  -49.77691  1.000 161.46373 ? 106  ALA A CA  1 
ATOM   681   C  C   . ALA A 1 117 ? -103.86818 20.50535  -49.22238  1.000 168.72346 ? 106  ALA A C   1 
ATOM   682   O  O   . ALA A 1 117 ? -103.18991 20.47683  -48.19153  1.000 164.06889 ? 106  ALA A O   1 
ATOM   683   C  CB  . ALA A 1 117 ? -105.95294 19.12315  -49.34554  1.000 142.70101 ? 106  ALA A CB  1 
ATOM   684   N  N   . PRO A 1 118 ? -104.06078 21.63785  -49.90175  1.000 168.80424 ? 107  PRO A N   1 
ATOM   685   C  CA  . PRO A 1 118 ? -103.51461 22.90101  -49.38954  1.000 153.69083 ? 107  PRO A CA  1 
ATOM   686   C  C   . PRO A 1 118 ? -104.04136 23.20968  -47.99581  1.000 152.16166 ? 107  PRO A C   1 
ATOM   687   O  O   . PRO A 1 118 ? -105.21828 23.00212  -47.69299  1.000 165.12140 ? 107  PRO A O   1 
ATOM   688   C  CB  . PRO A 1 118 ? -103.99172 23.93438  -50.41508  1.000 147.06175 ? 107  PRO A CB  1 
ATOM   689   C  CG  . PRO A 1 118 ? -104.17152 23.15344  -51.67068  1.000 150.67987 ? 107  PRO A CG  1 
ATOM   690   C  CD  . PRO A 1 118 ? -104.65909 21.79878  -51.23898  1.000 164.90226 ? 107  PRO A CD  1 
ATOM   691   N  N   . GLY A 1 119 ? -103.14806 23.70915  -47.14335  1.000 142.37374 ? 108  GLY A N   1 
ATOM   692   C  CA  . GLY A 1 119 ? -103.45110 23.94530  -45.75279  1.000 133.96152 ? 108  GLY A CA  1 
ATOM   693   C  C   . GLY A 1 119 ? -103.25543 22.74402  -44.85283  1.000 134.38342 ? 108  GLY A C   1 
ATOM   694   O  O   . GLY A 1 119 ? -103.10277 22.91502  -43.63793  1.000 116.56053 ? 108  GLY A O   1 
ATOM   695   N  N   . GLU A 1 120 ? -103.25444 21.53751  -45.41301  1.000 137.52062 ? 109  GLU A N   1 
ATOM   696   C  CA  . GLU A 1 120 ? -103.02475 20.31078  -44.65099  1.000 138.23981 ? 109  GLU A CA  1 
ATOM   697   C  C   . GLU A 1 120 ? -101.55602 19.89788  -44.68870  1.000 149.93306 ? 109  GLU A C   1 
ATOM   698   O  O   . GLU A 1 120 ? -101.21610 18.76606  -45.03056  1.000 137.47732 ? 109  GLU A O   1 
ATOM   699   C  CB  . GLU A 1 120 ? -103.91956 19.19659  -45.18139  1.000 140.51558 ? 109  GLU A CB  1 
ATOM   700   C  CG  . GLU A 1 120 ? -105.37941 19.59176  -45.34019  1.000 146.38337 ? 109  GLU A CG  1 
ATOM   701   C  CD  . GLU A 1 120 ? -106.27536 18.40767  -45.65111  1.000 148.38072 ? 109  GLU A CD  1 
ATOM   702   O  OE1 . GLU A 1 120 ? -105.95523 17.28432  -45.20814  1.000 133.83851 ? 109  GLU A OE1 1 
ATOM   703   O  OE2 . GLU A 1 120 ? -107.29949 18.59999  -46.33986  1.000 153.22880 ? 109  GLU A OE2 1 
ATOM   704   N  N   . LYS A 1 121 ? -100.66920 20.82101  -44.33121  1.000 157.52066 ? 110  LYS A N   1 
ATOM   705   C  CA  . LYS A 1 121 ? -99.22720  20.58308  -44.34336  1.000 143.33693 ? 110  LYS A CA  1 
ATOM   706   C  C   . LYS A 1 121 ? -98.73915  20.59901  -42.89641  1.000 146.51518 ? 110  LYS A C   1 
ATOM   707   O  O   . LYS A 1 121 ? -98.32078  21.63352  -42.37409  1.000 147.01363 ? 110  LYS A O   1 
ATOM   708   C  CB  . LYS A 1 121 ? -98.50706  21.62223  -45.19921  1.000 148.51146 ? 110  LYS A CB  1 
ATOM   709   C  CG  . LYS A 1 121 ? -98.98558  21.66837  -46.64310  1.000 134.78565 ? 110  LYS A CG  1 
ATOM   710   C  CD  . LYS A 1 121 ? -99.04030  20.27429  -47.25037  1.000 125.27308 ? 110  LYS A CD  1 
ATOM   711   C  CE  . LYS A 1 121 ? -99.39828  20.32237  -48.72678  1.000 131.16531 ? 110  LYS A CE  1 
ATOM   712   N  NZ  . LYS A 1 121 ? -98.34922  21.00987  -49.52930  1.000 120.28558 ? 110  LYS A NZ  1 
ATOM   713   N  N   . ASN A 1 122 ? -98.79921  19.43591  -42.25335  1.000 139.12372 ? 111  ASN A N   1 
ATOM   714   C  CA  . ASN A 1 122 ? -98.40145  19.27303  -40.85616  1.000 148.72771 ? 111  ASN A CA  1 
ATOM   715   C  C   . ASN A 1 122 ? -97.36160  18.16237  -40.77393  1.000 139.32153 ? 111  ASN A C   1 
ATOM   716   O  O   . ASN A 1 122 ? -97.71226  16.97326  -40.87514  1.000 139.68888 ? 111  ASN A O   1 
ATOM   717   C  CB  . ASN A 1 122 ? -99.61531  18.96747  -39.98669  1.000 149.02089 ? 111  ASN A CB  1 
ATOM   718   C  CG  . ASN A 1 122 ? -99.24086  18.54545  -38.58541  1.000 136.71137 ? 111  ASN A CG  1 
ATOM   719   O  OD1 . ASN A 1 122 ? -99.52673  17.42317  -38.16978  1.000 124.68387 ? 111  ASN A OD1 1 
ATOM   720   N  ND2 . ASN A 1 122 ? -98.59752  19.44218  -37.84672  1.000 143.05772 ? 111  ASN A ND2 1 
ATOM   721   N  N   . PRO A 1 123 ? -96.07467  18.50321  -40.60315  1.000 127.30402 ? 112  PRO A N   1 
ATOM   722   C  CA  . PRO A 1 123 ? -95.02089  17.47950  -40.68829  1.000 115.12367 ? 112  PRO A CA  1 
ATOM   723   C  C   . PRO A 1 123 ? -95.10696  16.40849  -39.61090  1.000 120.34389 ? 112  PRO A C   1 
ATOM   724   O  O   . PRO A 1 123 ? -95.27978  15.22949  -39.93604  1.000 127.04876 ? 112  PRO A O   1 
ATOM   725   C  CB  . PRO A 1 123 ? -93.72916  18.29840  -40.55686  1.000 140.47986 ? 112  PRO A CB  1 
ATOM   726   C  CG  . PRO A 1 123 ? -94.13836  19.54970  -39.84861  1.000 142.66106 ? 112  PRO A CG  1 
ATOM   727   C  CD  . PRO A 1 123 ? -95.53296  19.84159  -40.31260  1.000 129.36809 ? 112  PRO A CD  1 
ATOM   728   N  N   . GLN A 1 124 ? -95.02562  16.81370  -38.33822  1.000 117.99848 ? 113  GLN A N   1 
ATOM   729   C  CA  . GLN A 1 124 ? -95.08380  15.92088  -37.18039  1.000 120.74638 ? 113  GLN A CA  1 
ATOM   730   C  C   . GLN A 1 124 ? -94.40501  14.57518  -37.41656  1.000 123.98269 ? 113  GLN A C   1 
ATOM   731   O  O   . GLN A 1 124 ? -93.30972  14.31454  -36.90040  1.000 116.64282 ? 113  GLN A O   1 
ATOM   732   C  CB  . GLN A 1 124 ? -96.54027  15.69141  -36.77012  1.000 119.80500 ? 113  GLN A CB  1 
ATOM   733   C  CG  . GLN A 1 124 ? -97.21878  16.90611  -36.16087  1.000 137.14389 ? 113  GLN A CG  1 
ATOM   734   C  CD  . GLN A 1 124 ? -97.08214  16.96264  -34.65337  1.000 137.94327 ? 113  GLN A CD  1 
ATOM   735   O  OE1 . GLN A 1 124 ? -97.98600  16.55686  -33.92216  1.000 124.78923 ? 113  GLN A OE1 1 
ATOM   736   N  NE2 . GLN A 1 124 ? -95.95159  17.47211  -34.17926  1.000 121.84473 ? 113  GLN A NE2 1 
ATOM   737   N  N   . GLY A 1 125 ? -95.06571  13.72025  -38.20216  1.000 114.61744 ? 114  GLY A N   1 
ATOM   738   C  CA  . GLY A 1 125 ? -94.56107  12.37611  -38.42220  1.000 117.25816 ? 114  GLY A CA  1 
ATOM   739   C  C   . GLY A 1 125 ? -93.19680  12.35307  -39.08153  1.000 121.03540 ? 114  GLY A C   1 
ATOM   740   O  O   . GLY A 1 125 ? -92.36993  11.49324  -38.77748  1.000 120.55270 ? 114  GLY A O   1 
ATOM   741   N  N   . LEU A 1 126 ? -92.93905  13.29932  -39.98712  1.000 126.26607 ? 115  LEU A N   1 
ATOM   742   C  CA  . LEU A 1 126 ? -91.64912  13.33349  -40.67061  1.000 122.17701 ? 115  LEU A CA  1 
ATOM   743   C  C   . LEU A 1 126 ? -90.50037  13.43489  -39.67427  1.000 111.68557 ? 115  LEU A C   1 
ATOM   744   O  O   . LEU A 1 126 ? -89.58429  12.60288  -39.67522  1.000 101.20538 ? 115  LEU A O   1 
ATOM   745   C  CB  . LEU A 1 126 ? -91.61166  14.50433  -41.65240  1.000 112.58493 ? 115  LEU A CB  1 
ATOM   746   C  CG  . LEU A 1 126 ? -91.66311  14.15029  -43.13685  1.000 107.29947 ? 115  LEU A CG  1 
ATOM   747   C  CD1 . LEU A 1 126 ? -91.62052  15.41231  -43.98342  1.000 107.05045 ? 115  LEU A CD1 1 
ATOM   748   C  CD2 . LEU A 1 126 ? -90.51334  13.22102  -43.48786  1.000 100.97846 ? 115  LEU A CD2 1 
ATOM   749   N  N   . ILE A 1 127 ? -90.55483  14.43019  -38.78775  1.000 112.74432 ? 116  ILE A N   1 
ATOM   750   C  CA  . ILE A 1 127 ? -89.48845  14.61186  -37.80935  1.000 115.85492 ? 116  ILE A CA  1 
ATOM   751   C  C   . ILE A 1 127 ? -89.50414  13.48568  -36.78343  1.000 105.78140 ? 116  ILE A C   1 
ATOM   752   O  O   . ILE A 1 127 ? -88.44783  12.98296  -36.37726  1.000 99.04069  ? 116  ILE A O   1 
ATOM   753   C  CB  . ILE A 1 127 ? -89.60960  15.99382  -37.14152  1.000 94.84630  ? 116  ILE A CB  1 
ATOM   754   C  CG1 . ILE A 1 127 ? -89.59028  17.09882  -38.19975  1.000 89.39736  ? 116  ILE A CG1 1 
ATOM   755   C  CG2 . ILE A 1 127 ? -88.48866  16.20400  -36.13452  1.000 79.87063  ? 116  ILE A CG2 1 
ATOM   756   C  CD1 . ILE A 1 127 ? -88.33034  17.11988  -39.03950  1.000 79.73314  ? 116  ILE A CD1 1 
ATOM   757   N  N   . ILE A 1 128 ? -90.69706  13.06124  -36.35487  1.000 103.22794 ? 117  ILE A N   1 
ATOM   758   C  CA  . ILE A 1 128 ? -90.77645  12.04916  -35.30849  1.000 103.15361 ? 117  ILE A CA  1 
ATOM   759   C  C   . ILE A 1 128 ? -90.32404  10.67824  -35.80167  1.000 102.14495 ? 117  ILE A C   1 
ATOM   760   O  O   . ILE A 1 128 ? -90.01626  9.80388   -34.98357  1.000 88.87048  ? 117  ILE A O   1 
ATOM   761   C  CB  . ILE A 1 128 ? -92.20425  11.98603  -34.73175  1.000 110.07659 ? 117  ILE A CB  1 
ATOM   762   C  CG1 . ILE A 1 128 ? -92.16065  11.65475  -33.23859  1.000 110.88398 ? 117  ILE A CG1 1 
ATOM   763   C  CG2 . ILE A 1 128 ? -93.04566  10.96227  -35.47610  1.000 94.70949  ? 117  ILE A CG2 1 
ATOM   764   C  CD1 . ILE A 1 128 ? -91.45881  12.70380  -32.40166  1.000 90.14466  ? 117  ILE A CD1 1 
ATOM   765   N  N   . ILE A 1 129 ? -90.26867  10.46405  -37.11711  1.000 109.30822 ? 118  ILE A N   1 
ATOM   766   C  CA  . ILE A 1 129 ? -89.80852  9.19546   -37.67116  1.000 107.04093 ? 118  ILE A CA  1 
ATOM   767   C  C   . ILE A 1 129 ? -88.34092  9.31925   -38.06202  1.000 111.49486 ? 118  ILE A C   1 
ATOM   768   O  O   . ILE A 1 129 ? -87.58253  8.34806   -37.97007  1.000 108.44998 ? 118  ILE A O   1 
ATOM   769   C  CB  . ILE A 1 129 ? -90.68074  8.75777   -38.86431  1.000 82.25453  ? 118  ILE A CB  1 
ATOM   770   C  CG1 . ILE A 1 129 ? -92.09154  8.40781   -38.38785  1.000 80.86732  ? 118  ILE A CG1 1 
ATOM   771   C  CG2 . ILE A 1 129 ? -90.07570  7.55790   -39.57597  1.000 77.41537  ? 118  ILE A CG2 1 
ATOM   772   C  CD1 . ILE A 1 129 ? -93.00842  7.93296   -39.49294  1.000 84.33886  ? 118  ILE A CD1 1 
ATOM   773   N  N   . THR A 1 130 ? -87.91935  10.51442  -38.48734  1.000 103.15492 ? 119  THR A N   1 
ATOM   774   C  CA  . THR A 1 130 ? -86.49550  10.73782  -38.71932  1.000 93.77405  ? 119  THR A CA  1 
ATOM   775   C  C   . THR A 1 130 ? -85.70682  10.57934  -37.42495  1.000 87.85688  ? 119  THR A C   1 
ATOM   776   O  O   . THR A 1 130 ? -84.58386  10.05631  -37.42759  1.000 91.15102  ? 119  THR A O   1 
ATOM   777   C  CB  . THR A 1 130 ? -86.27027  12.12329  -39.32645  1.000 92.44807  ? 119  THR A CB  1 
ATOM   778   O  OG1 . THR A 1 130 ? -87.02253  12.24093  -40.54053  1.000 91.26425  ? 119  THR A OG1 1 
ATOM   779   C  CG2 . THR A 1 130 ? -84.79498  12.34229  -39.63256  1.000 79.95422  ? 119  THR A CG2 1 
ATOM   780   N  N   . THR A 1 131 ? -86.28769  11.01551  -36.30408  1.000 83.88903  ? 120  THR A N   1 
ATOM   781   C  CA  . THR A 1 131 ? -85.65304  10.79607  -35.00909  1.000 77.90272  ? 120  THR A CA  1 
ATOM   782   C  C   . THR A 1 131 ? -85.50029  9.30751   -34.71901  1.000 95.30455  ? 120  THR A C   1 
ATOM   783   O  O   . THR A 1 131 ? -84.46794  8.87342   -34.19678  1.000 93.86778  ? 120  THR A O   1 
ATOM   784   C  CB  . THR A 1 131 ? -86.46038  11.47928  -33.90496  1.000 78.39879  ? 120  THR A CB  1 
ATOM   785   O  OG1 . THR A 1 131 ? -86.65302  12.85971  -34.23783  1.000 83.44248  ? 120  THR A OG1 1 
ATOM   786   C  CG2 . THR A 1 131 ? -85.72987  11.38489  -32.57304  1.000 78.40037  ? 120  THR A CG2 1 
ATOM   787   N  N   . MET A 1 132 ? -86.51918  8.50925   -35.05085  1.000 103.88957 ? 121  MET A N   1 
ATOM   788   C  CA  . MET A 1 132 ? -86.41829  7.06350   -34.86952  1.000 84.96618  ? 121  MET A CA  1 
ATOM   789   C  C   . MET A 1 132 ? -85.34001  6.46775   -35.76622  1.000 90.64572  ? 121  MET A C   1 
ATOM   790   O  O   . MET A 1 132 ? -84.59366  5.57638   -35.34473  1.000 106.15881 ? 121  MET A O   1 
ATOM   791   C  CB  . MET A 1 132 ? -87.76993  6.40422   -35.14350  1.000 90.14462  ? 121  MET A CB  1 
ATOM   792   C  CG  . MET A 1 132 ? -88.87885  6.88686   -34.22878  1.000 93.04017  ? 121  MET A CG  1 
ATOM   793   S  SD  . MET A 1 132 ? -88.50533  6.58413   -32.49261  1.000 106.33307 ? 121  MET A SD  1 
ATOM   794   C  CE  . MET A 1 132 ? -89.24720  8.02639   -31.73522  1.000 117.26068 ? 121  MET A CE  1 
ATOM   795   N  N   . VAL A 1 133 ? -85.24791  6.94595   -37.00897  1.000 93.52502  ? 122  VAL A N   1 
ATOM   796   C  CA  . VAL A 1 133 ? -84.20783  6.46894   -37.91956  1.000 95.31112  ? 122  VAL A CA  1 
ATOM   797   C  C   . VAL A 1 133 ? -82.83030  6.73675   -37.32883  1.000 97.46258  ? 122  VAL A C   1 
ATOM   798   O  O   . VAL A 1 133 ? -81.95623  5.86124   -37.31501  1.000 101.00056 ? 122  VAL A O   1 
ATOM   799   C  CB  . VAL A 1 133 ? -84.35374  7.12633   -39.30467  1.000 96.61804  ? 122  VAL A CB  1 
ATOM   800   C  CG1 . VAL A 1 133 ? -83.22983  6.67364   -40.22603  1.000 76.11807  ? 122  VAL A CG1 1 
ATOM   801   C  CG2 . VAL A 1 133 ? -85.70072  6.80630   -39.91741  1.000 110.32184 ? 122  VAL A CG2 1 
ATOM   802   N  N   . LEU A 1 134 ? -82.62009  7.95591   -36.82852  1.000 96.63011  ? 123  LEU A N   1 
ATOM   803   C  CA  . LEU A 1 134 ? -81.32326  8.30631   -36.25694  1.000 92.59542  ? 123  LEU A CA  1 
ATOM   804   C  C   . LEU A 1 134 ? -81.03506  7.50783   -34.98986  1.000 94.08191  ? 123  LEU A C   1 
ATOM   805   O  O   . LEU A 1 134 ? -79.90094  7.06052   -34.77705  1.000 116.13862 ? 123  LEU A O   1 
ATOM   806   C  CB  . LEU A 1 134 ? -81.26314  9.80671   -35.97479  1.000 90.88088  ? 123  LEU A CB  1 
ATOM   807   C  CG  . LEU A 1 134 ? -81.42398  10.71269  -37.19717  1.000 89.37794  ? 123  LEU A CG  1 
ATOM   808   C  CD1 . LEU A 1 134 ? -81.26986  12.17548  -36.81022  1.000 107.42482 ? 123  LEU A CD1 1 
ATOM   809   C  CD2 . LEU A 1 134 ? -80.43254  10.33065  -38.28672  1.000 77.99371  ? 123  LEU A CD2 1 
ATOM   810   N  N   . ILE A 1 135 ? -82.04434  7.32339   -34.13393  1.000 90.65718  ? 124  ILE A N   1 
ATOM   811   C  CA  . ILE A 1 135 ? -81.83262  6.60494   -32.88176  1.000 98.47085  ? 124  ILE A CA  1 
ATOM   812   C  C   . ILE A 1 135 ? -81.55802  5.12992   -33.14911  1.000 98.55158  ? 124  ILE A C   1 
ATOM   813   O  O   . ILE A 1 135 ? -80.85766  4.47118   -32.37040  1.000 88.28172  ? 124  ILE A O   1 
ATOM   814   C  CB  . ILE A 1 135 ? -83.03297  6.81340   -31.93386  1.000 84.66962  ? 124  ILE A CB  1 
ATOM   815   C  CG1 . ILE A 1 135 ? -82.58682  6.72825   -30.47295  1.000 82.83969  ? 124  ILE A CG1 1 
ATOM   816   C  CG2 . ILE A 1 135 ? -84.14080  5.80409   -32.19994  1.000 94.52312  ? 124  ILE A CG2 1 
ATOM   817   C  CD1 . ILE A 1 135 ? -81.71593  7.88427   -30.03349  1.000 81.77060  ? 124  ILE A CD1 1 
ATOM   818   N  N   . SER A 1 136 ? -82.09855  4.58445   -34.24239  1.000 108.52480 ? 125  SER A N   1 
ATOM   819   C  CA  . SER A 1 136 ? -81.76630  3.21618   -34.62190  1.000 109.47535 ? 125  SER A CA  1 
ATOM   820   C  C   . SER A 1 136 ? -80.36613  3.13410   -35.21569  1.000 99.93546  ? 125  SER A C   1 
ATOM   821   O  O   . SER A 1 136 ? -79.59937  2.22086   -34.88718  1.000 91.74375  ? 125  SER A O   1 
ATOM   822   C  CB  . SER A 1 136 ? -82.80095  2.68072   -35.61150  1.000 112.78931 ? 125  SER A CB  1 
ATOM   823   O  OG  . SER A 1 136 ? -82.40337  1.42665   -36.13775  1.000 124.05216 ? 125  SER A OG  1 
ATOM   824   N  N   . GLY A 1 137 ? -80.01369  4.08494   -36.08422  1.000 107.42310 ? 126  GLY A N   1 
ATOM   825   C  CA  . GLY A 1 137 ? -78.71984  4.03072   -36.74475  1.000 106.78542 ? 126  GLY A CA  1 
ATOM   826   C  C   . GLY A 1 137 ? -77.55567  4.21818   -35.79127  1.000 98.74766  ? 126  GLY A C   1 
ATOM   827   O  O   . GLY A 1 137 ? -76.54000  3.52472   -35.89694  1.000 105.35562 ? 126  GLY A O   1 
ATOM   828   N  N   . ILE A 1 138 ? -77.68193  5.15689   -34.85003  1.000 99.78280  ? 127  ILE A N   1 
ATOM   829   C  CA  . ILE A 1 138 ? -76.60401  5.39818   -33.89279  1.000 89.75293  ? 127  ILE A CA  1 
ATOM   830   C  C   . ILE A 1 138 ? -76.37042  4.16062   -33.03451  1.000 100.86430 ? 127  ILE A C   1 
ATOM   831   O  O   . ILE A 1 138 ? -75.22821  3.73365   -32.82137  1.000 90.56847  ? 127  ILE A O   1 
ATOM   832   C  CB  . ILE A 1 138 ? -76.92009  6.63340   -33.03022  1.000 83.80118  ? 127  ILE A CB  1 
ATOM   833   C  CG1 . ILE A 1 138 ? -76.95424  7.89458   -33.89615  1.000 89.08748  ? 127  ILE A CG1 1 
ATOM   834   C  CG2 . ILE A 1 138 ? -75.90354  6.77783   -31.90696  1.000 75.48897  ? 127  ILE A CG2 1 
ATOM   835   C  CD1 . ILE A 1 138 ? -77.40921  9.13266   -33.15418  1.000 92.50199  ? 127  ILE A CD1 1 
ATOM   836   N  N   . LEU A 1 139 ? -77.45364  3.56088   -32.53587  1.000 104.61989 ? 128  LEU A N   1 
ATOM   837   C  CA  . LEU A 1 139 ? -77.32054  2.36705   -31.70834  1.000 86.70457  ? 128  LEU A CA  1 
ATOM   838   C  C   . LEU A 1 139 ? -76.77244  1.19254   -32.50857  1.000 97.70099  ? 128  LEU A C   1 
ATOM   839   O  O   . LEU A 1 139 ? -75.97451  0.40499   -31.98935  1.000 103.22043 ? 128  LEU A O   1 
ATOM   840   C  CB  . LEU A 1 139 ? -78.66400  2.01463   -31.07276  1.000 78.20483  ? 128  LEU A CB  1 
ATOM   841   C  CG  . LEU A 1 139 ? -79.05601  2.91639   -29.90135  1.000 88.96792  ? 128  LEU A CG  1 
ATOM   842   C  CD1 . LEU A 1 139 ? -80.42679  2.54744   -29.36576  1.000 87.13227  ? 128  LEU A CD1 1 
ATOM   843   C  CD2 . LEU A 1 139 ? -78.00743  2.83597   -28.80140  1.000 75.30445  ? 128  LEU A CD2 1 
ATOM   844   N  N   . ARG A 1 140 ? -77.18315  1.05494   -33.77244  1.000 108.03794 ? 129  ARG A N   1 
ATOM   845   C  CA  . ARG A 1 140 ? -76.64246  -0.01688  -34.60221  1.000 117.03825 ? 129  ARG A CA  1 
ATOM   846   C  C   . ARG A 1 140 ? -75.15063  0.17428   -34.84835  1.000 96.94430  ? 129  ARG A C   1 
ATOM   847   O  O   . ARG A 1 140 ? -74.38502  -0.79659  -34.83378  1.000 76.06782  ? 129  ARG A O   1 
ATOM   848   C  CB  . ARG A 1 140 ? -77.40567  -0.09551  -35.92384  1.000 119.50162 ? 129  ARG A CB  1 
ATOM   849   C  CG  . ARG A 1 140 ? -76.99471  -1.26382  -36.80395  1.000 103.50353 ? 129  ARG A CG  1 
ATOM   850   C  CD  . ARG A 1 140 ? -78.20188  -1.88717  -37.48204  1.000 126.13480 ? 129  ARG A CD  1 
ATOM   851   N  NE  . ARG A 1 140 ? -79.17573  -2.36914  -36.50955  1.000 134.29413 ? 129  ARG A NE  1 
ATOM   852   C  CZ  . ARG A 1 140 ? -79.16544  -3.58360  -35.97706  1.000 131.28207 ? 129  ARG A CZ  1 
ATOM   853   N  NH1 . ARG A 1 140 ? -78.24465  -4.47489  -36.30594  1.000 125.49321 ? 129  ARG A NH1 1 
ATOM   854   N  NH2 . ARG A 1 140 ? -80.10222  -3.91195  -35.09182  1.000 117.68156 ? 129  ARG A NH2 1 
ATOM   855   N  N   . PHE A 1 141 ? -74.71989  1.41703   -35.08007  1.000 91.85353  ? 130  PHE A N   1 
ATOM   856   C  CA  . PHE A 1 141 ? -73.29389  1.68754   -35.23451  1.000 96.44333  ? 130  PHE A CA  1 
ATOM   857   C  C   . PHE A 1 141 ? -72.53104  1.36607   -33.95602  1.000 94.16186  ? 130  PHE A C   1 
ATOM   858   O  O   . PHE A 1 141 ? -71.43891  0.78751   -34.00481  1.000 102.24902 ? 130  PHE A O   1 
ATOM   859   C  CB  . PHE A 1 141 ? -73.07498  3.14588   -35.63805  1.000 110.24749 ? 130  PHE A CB  1 
ATOM   860   C  CG  . PHE A 1 141 ? -71.63650  3.58091   -35.58567  1.000 103.84758 ? 130  PHE A CG  1 
ATOM   861   C  CD1 . PHE A 1 141 ? -70.75785  3.23989   -36.60063  1.000 105.07777 ? 130  PHE A CD1 1 
ATOM   862   C  CD2 . PHE A 1 141 ? -71.16467  4.33582   -34.52321  1.000 96.49508  ? 130  PHE A CD2 1 
ATOM   863   C  CE1 . PHE A 1 141 ? -69.43539  3.63913   -36.55487  1.000 128.24329 ? 130  PHE A CE1 1 
ATOM   864   C  CE2 . PHE A 1 141 ? -69.84373  4.73762   -34.47190  1.000 101.27022 ? 130  PHE A CE2 1 
ATOM   865   C  CZ  . PHE A 1 141 ? -68.97818  4.38917   -35.48915  1.000 124.67704 ? 130  PHE A CZ  1 
ATOM   866   N  N   . VAL A 1 142 ? -73.08977  1.73694   -32.80117  1.000 84.89173  ? 131  VAL A N   1 
ATOM   867   C  CA  . VAL A 1 142 ? -72.43294  1.43956   -31.53000  1.000 78.12519  ? 131  VAL A CA  1 
ATOM   868   C  C   . VAL A 1 142 ? -72.31792  -0.06692  -31.32871  1.000 93.46422  ? 131  VAL A C   1 
ATOM   869   O  O   . VAL A 1 142 ? -71.28315  -0.57081  -30.87386  1.000 98.19721  ? 131  VAL A O   1 
ATOM   870   C  CB  . VAL A 1 142 ? -73.18352  2.11485   -30.36669  1.000 74.14090  ? 131  VAL A CB  1 
ATOM   871   C  CG1 . VAL A 1 142 ? -72.61483  1.66253   -29.03127  1.000 74.36627  ? 131  VAL A CG1 1 
ATOM   872   C  CG2 . VAL A 1 142 ? -73.09718  3.62667   -30.49019  1.000 74.47428  ? 131  VAL A CG2 1 
ATOM   873   N  N   . GLN A 1 143 ? -73.37642  -0.80883  -31.66310  1.000 89.27288  ? 132  GLN A N   1 
ATOM   874   C  CA  . GLN A 1 143 ? -73.33500  -2.26316  -31.54193  1.000 83.94965  ? 132  GLN A CA  1 
ATOM   875   C  C   . GLN A 1 143 ? -72.27685  -2.86170  -32.46025  1.000 87.67166  ? 132  GLN A C   1 
ATOM   876   O  O   . GLN A 1 143 ? -71.44167  -3.66173  -32.02393  1.000 102.83337 ? 132  GLN A O   1 
ATOM   877   C  CB  . GLN A 1 143 ? -74.70943  -2.85759  -31.85298  1.000 98.50180  ? 132  GLN A CB  1 
ATOM   878   C  CG  . GLN A 1 143 ? -75.78351  -2.53982  -30.82718  1.000 113.03256 ? 132  GLN A CG  1 
ATOM   879   C  CD  . GLN A 1 143 ? -77.15933  -3.00272  -31.26793  1.000 115.10230 ? 132  GLN A CD  1 
ATOM   880   O  OE1 . GLN A 1 143 ? -77.30579  -3.65394  -32.30232  1.000 137.29137 ? 132  GLN A OE1 1 
ATOM   881   N  NE2 . GLN A 1 143 ? -78.17682  -2.66459  -30.48533  1.000 76.17031  ? 132  GLN A NE2 1 
ATOM   882   N  N   . GLU A 1 144 ? -72.29093  -2.47593  -33.74002  1.000 88.49167  ? 133  GLU A N   1 
ATOM   883   C  CA  . GLU A 1 144 ? -71.34899  -3.04894  -34.69662  1.000 93.17745  ? 133  GLU A CA  1 
ATOM   884   C  C   . GLU A 1 144 ? -69.90987  -2.66843  -34.37375  1.000 88.77047  ? 133  GLU A C   1 
ATOM   885   O  O   . GLU A 1 144 ? -68.98381  -3.41123  -34.71892  1.000 71.61007  ? 133  GLU A O   1 
ATOM   886   C  CB  . GLU A 1 144 ? -71.71003  -2.61944  -36.11873  1.000 110.34956 ? 133  GLU A CB  1 
ATOM   887   C  CG  . GLU A 1 144 ? -73.04594  -3.16029  -36.60622  1.000 137.24622 ? 133  GLU A CG  1 
ATOM   888   C  CD  . GLU A 1 144 ? -73.27808  -2.90239  -38.08232  1.000 152.47723 ? 133  GLU A CD  1 
ATOM   889   O  OE1 . GLU A 1 144 ? -72.28450  -2.76318  -38.82629  1.000 158.48926 ? 133  GLU A OE1 1 
ATOM   890   O  OE2 . GLU A 1 144 ? -74.45415  -2.83664  -38.49840  1.000 138.30713 ? 133  GLU A OE2 1 
ATOM   891   N  N   . THR A 1 145 ? -69.69902  -1.52013  -33.72615  1.000 93.96152  ? 134  THR A N   1 
ATOM   892   C  CA  . THR A 1 145 ? -68.35862  -1.17412  -33.26518  1.000 99.65055  ? 134  THR A CA  1 
ATOM   893   C  C   . THR A 1 145 ? -67.86759  -2.16896  -32.22135  1.000 85.38261  ? 134  THR A C   1 
ATOM   894   O  O   . THR A 1 145 ? -66.71115  -2.60562  -32.26120  1.000 94.19469  ? 134  THR A O   1 
ATOM   895   C  CB  . THR A 1 145 ? -68.34607  0.24689   -32.70024  1.000 109.61226 ? 134  THR A CB  1 
ATOM   896   O  OG1 . THR A 1 145 ? -68.73660  1.17275   -33.72191  1.000 114.08075 ? 134  THR A OG1 1 
ATOM   897   C  CG2 . THR A 1 145 ? -66.95635  0.61193   -32.19717  1.000 122.81045 ? 134  THR A CG2 1 
ATOM   898   N  N   . ARG A 1 146 ? -68.73674  -2.54896  -31.28836  1.000 72.29609  ? 135  ARG A N   1 
ATOM   899   C  CA  . ARG A 1 146 ? -68.40202  -3.50756  -30.24617  1.000 80.61624  ? 135  ARG A CA  1 
ATOM   900   C  C   . ARG A 1 146 ? -68.79672  -4.93457  -30.60665  1.000 71.89177  ? 135  ARG A C   1 
ATOM   901   O  O   . ARG A 1 146 ? -68.70624  -5.82177  -29.75228  1.000 71.82501  ? 135  ARG A O   1 
ATOM   902   C  CB  . ARG A 1 146 ? -69.05969  -3.10354  -28.92467  1.000 88.35237  ? 135  ARG A CB  1 
ATOM   903   C  CG  . ARG A 1 146 ? -68.07974  -2.63991  -27.85700  1.000 72.73002  ? 135  ARG A CG  1 
ATOM   904   C  CD  . ARG A 1 146 ? -67.42307  -1.31762  -28.21981  1.000 72.88574  ? 135  ARG A CD  1 
ATOM   905   N  NE  . ARG A 1 146 ? -66.52601  -0.85367  -27.16751  1.000 90.95390  ? 135  ARG A NE  1 
ATOM   906   C  CZ  . ARG A 1 146 ? -66.90448  -0.12207  -26.12792  1.000 94.81025  ? 135  ARG A CZ  1 
ATOM   907   N  NH1 . ARG A 1 146 ? -68.16292  0.25374   -25.96837  1.000 73.69795  ? 135  ARG A NH1 1 
ATOM   908   N  NH2 . ARG A 1 146 ? -65.99774  0.24063   -25.22481  1.000 87.14486  ? 135  ARG A NH2 1 
ATOM   909   N  N   . SER A 1 147 ? -69.24272  -5.17274  -31.83759  1.000 78.91084  ? 136  SER A N   1 
ATOM   910   C  CA  . SER A 1 147 ? -69.51908  -6.51512  -32.33084  1.000 82.09070  ? 136  SER A CA  1 
ATOM   911   C  C   . SER A 1 147 ? -68.44236  -6.89937  -33.33515  1.000 99.68318  ? 136  SER A C   1 
ATOM   912   O  O   . SER A 1 147 ? -68.18975  -6.16162  -34.29370  1.000 104.33829 ? 136  SER A O   1 
ATOM   913   C  CB  . SER A 1 147 ? -70.90279  -6.60516  -32.97756  1.000 90.76741  ? 136  SER A CB  1 
ATOM   914   O  OG  . SER A 1 147 ? -70.87007  -6.15452  -34.31966  1.000 111.08723 ? 136  SER A OG  1 
ATOM   915   N  N   . GLY A 1 148 ? -67.81160  -8.04870  -33.11259  1.000 104.69316 ? 137  GLY A N   1 
ATOM   916   C  CA  . GLY A 1 148 ? -66.73272  -8.49241  -33.97124  1.000 85.58040  ? 137  GLY A CA  1 
ATOM   917   C  C   . GLY A 1 148 ? -66.78266  -9.97296  -34.28229  1.000 104.13150 ? 137  GLY A C   1 
ATOM   918   O  O   . GLY A 1 148 ? -67.83802  -10.50154 -34.64514  1.000 70.00909  ? 137  GLY A O   1 
ATOM   919   N  N   . ASN A 1 149 ? -65.64749  -10.65591 -34.14183  1.000 126.66804 ? 138  ASN A N   1 
ATOM   920   C  CA  . ASN A 1 149 ? -65.55005  -12.07509 -34.47382  1.000 125.23267 ? 138  ASN A CA  1 
ATOM   921   C  C   . ASN A 1 149 ? -64.70812  -12.77029 -33.41229  1.000 117.05242 ? 138  ASN A C   1 
ATOM   922   O  O   . ASN A 1 149 ? -63.48222  -12.61829 -33.39303  1.000 101.93414 ? 138  ASN A O   1 
ATOM   923   C  CB  . ASN A 1 149 ? -64.94792  -12.27441 -35.86430  1.000 121.72809 ? 138  ASN A CB  1 
ATOM   924   C  CG  . ASN A 1 149 ? -65.46028  -13.52683 -36.54728  1.000 142.42936 ? 138  ASN A CG  1 
ATOM   925   O  OD1 . ASN A 1 149 ? -66.40643  -13.47421 -37.33311  1.000 163.65514 ? 138  ASN A OD1 1 
ATOM   926   N  ND2 . ASN A 1 149 ? -64.84012  -14.66193 -36.24853  1.000 160.42492 ? 138  ASN A ND2 1 
ATOM   927   N  N   . ALA A 1 150 ? -65.36919  -13.52177 -32.53385  1.000 123.12647 ? 139  ALA A N   1 
ATOM   928   C  CA  . ALA A 1 150 ? -64.72490  -14.40324 -31.54734  1.000 103.58086 ? 139  ALA A CA  1 
ATOM   929   C  C   . ALA A 1 150 ? -63.86263  -13.55072 -30.61762  1.000 103.32384 ? 139  ALA A C   1 
ATOM   930   O  O   . ALA A 1 150 ? -64.37256  -12.57304 -30.04682  1.000 115.50505 ? 139  ALA A O   1 
ATOM   931   C  CB  . ALA A 1 150 ? -63.99456  -15.51916 -32.28464  1.000 105.00198 ? 139  ALA A CB  1 
ATOM   932   N  N   . ALA A 1 151 ? -62.58259  -13.87037 -30.43316  1.000 89.27277  ? 140  ALA A N   1 
ATOM   933   C  CA  . ALA A 1 151 ? -61.74838  -13.19449 -29.44409  1.000 85.58559  ? 140  ALA A CA  1 
ATOM   934   C  C   . ALA A 1 151 ? -61.41440  -11.78609 -29.91833  1.000 100.81298 ? 140  ALA A C   1 
ATOM   935   O  O   . ALA A 1 151 ? -60.63103  -11.60573 -30.85593  1.000 119.59813 ? 140  ALA A O   1 
ATOM   936   C  CB  . ALA A 1 151 ? -60.47767  -13.99948 -29.19052  1.000 87.70173  ? 140  ALA A CB  1 
ATOM   937   N  N   . GLU A 1 152 ? -62.00293  -10.78836 -29.26300  1.000 89.16991  ? 141  GLU A N   1 
ATOM   938   C  CA  . GLU A 1 152 ? -61.73447  -9.38574  -29.57016  1.000 75.68830  ? 141  GLU A CA  1 
ATOM   939   C  C   . GLU A 1 152 ? -62.07712  -8.56528  -28.33921  1.000 88.15210  ? 141  GLU A C   1 
ATOM   940   O  O   . GLU A 1 152 ? -63.20485  -8.64044  -27.84274  1.000 101.74303 ? 141  GLU A O   1 
ATOM   941   C  CB  . GLU A 1 152 ? -62.54696  -8.92076  -30.77948  1.000 70.28961  ? 141  GLU A CB  1 
ATOM   942   C  CG  . GLU A 1 152 ? -61.77564  -8.93088  -32.08934  1.000 91.59547  ? 141  GLU A CG  1 
ATOM   943   C  CD  . GLU A 1 152 ? -62.68524  -8.91804  -33.29985  1.000 94.19869  ? 141  GLU A CD  1 
ATOM   944   O  OE1 . GLU A 1 152 ? -63.78684  -9.49879  -33.21807  1.000 92.75725  ? 141  GLU A OE1 1 
ATOM   945   O  OE2 . GLU A 1 152 ? -62.30081  -8.32772  -34.33120  1.000 102.25836 ? 141  GLU A OE2 1 
ATOM   946   N  N   . ASN A 1 153 ? -61.11533  -7.79658  -27.83984  1.000 86.94381  ? 142  ASN A N   1 
ATOM   947   C  CA  . ASN A 1 153 ? -61.34623  -6.96855  -26.65707  1.000 91.08665  ? 142  ASN A CA  1 
ATOM   948   C  C   . ASN A 1 153 ? -61.92592  -5.61026  -27.04023  1.000 103.17537 ? 142  ASN A C   1 
ATOM   949   O  O   . ASN A 1 153 ? -61.41436  -4.55872  -26.66021  1.000 113.15213 ? 142  ASN A O   1 
ATOM   950   C  CB  . ASN A 1 153 ? -60.05153  -6.81414  -25.86884  1.000 95.18633  ? 142  ASN A CB  1 
ATOM   951   C  CG  . ASN A 1 153 ? -60.28007  -6.80927  -24.37003  1.000 100.20875 ? 142  ASN A CG  1 
ATOM   952   O  OD1 . ASN A 1 153 ? -61.35012  -6.43010  -23.89401  1.000 94.93899  ? 142  ASN A OD1 1 
ATOM   953   N  ND2 . ASN A 1 153 ? -59.27345  -7.23746  -23.61734  1.000 115.68128 ? 142  ASN A ND2 1 
ATOM   954   N  N   . LEU A 1 154 ? -63.01309  -5.63659  -27.81557  1.000 111.47587 ? 143  LEU A N   1 
ATOM   955   C  CA  . LEU A 1 154 ? -63.65483  -4.39700  -28.24167  1.000 112.69775 ? 143  LEU A CA  1 
ATOM   956   C  C   . LEU A 1 154 ? -64.27392  -3.65838  -27.06146  1.000 101.41414 ? 143  LEU A C   1 
ATOM   957   O  O   . LEU A 1 154 ? -64.17884  -2.42853  -26.97268  1.000 93.48422  ? 143  LEU A O   1 
ATOM   958   C  CB  . LEU A 1 154 ? -64.71063  -4.69569  -29.30587  1.000 90.11497  ? 143  LEU A CB  1 
ATOM   959   C  CG  . LEU A 1 154 ? -64.20187  -5.34575  -30.59464  1.000 72.24782  ? 143  LEU A CG  1 
ATOM   960   C  CD1 . LEU A 1 154 ? -65.36141  -5.73140  -31.49852  1.000 71.14689  ? 143  LEU A CD1 1 
ATOM   961   C  CD2 . LEU A 1 154 ? -63.24251  -4.41581  -31.32058  1.000 105.66325 ? 143  LEU A CD2 1 
ATOM   962   N  N   . LEU A 1 155 ? -64.91369  -4.39140  -26.14637  1.000 103.17425 ? 144  LEU A N   1 
ATOM   963   C  CA  . LEU A 1 155 ? -65.50352  -3.76103  -24.96995  1.000 101.56904 ? 144  LEU A CA  1 
ATOM   964   C  C   . LEU A 1 155 ? -64.43978  -3.18387  -24.04503  1.000 84.92259  ? 144  LEU A C   1 
ATOM   965   O  O   . LEU A 1 155 ? -64.71610  -2.22921  -23.30906  1.000 88.80244  ? 144  LEU A O   1 
ATOM   966   C  CB  . LEU A 1 155 ? -66.37343  -4.76695  -24.21528  1.000 104.13653 ? 144  LEU A CB  1 
ATOM   967   C  CG  . LEU A 1 155 ? -67.76855  -5.04419  -24.77866  1.000 86.41267  ? 144  LEU A CG  1 
ATOM   968   C  CD1 . LEU A 1 155 ? -68.35609  -6.29755  -24.15277  1.000 85.89538  ? 144  LEU A CD1 1 
ATOM   969   C  CD2 . LEU A 1 155 ? -68.68207  -3.85356  -24.53767  1.000 73.06574  ? 144  LEU A CD2 1 
ATOM   970   N  N   . LYS A 1 156 ? -63.22870  -3.74569  -24.06925  1.000 77.87469  ? 145  LYS A N   1 
ATOM   971   C  CA  . LYS A 1 156 ? -62.11873  -3.28339  -23.23331  1.000 83.76738  ? 145  LYS A CA  1 
ATOM   972   C  C   . LYS A 1 156 ? -62.48315  -3.31612  -21.75012  1.000 78.45871  ? 145  LYS A C   1 
ATOM   973   O  O   . LYS A 1 156 ? -62.10061  -2.43461  -20.97816  1.000 87.69015  ? 145  LYS A O   1 
ATOM   974   C  CB  . LYS A 1 156 ? -61.65570  -1.88413  -23.64932  1.000 98.32740  ? 145  LYS A CB  1 
ATOM   975   C  CG  . LYS A 1 156 ? -60.93062  -1.83272  -24.98614  1.000 98.46870  ? 145  LYS A CG  1 
ATOM   976   C  CD  . LYS A 1 156 ? -59.58019  -2.52926  -24.90972  1.000 101.79301 ? 145  LYS A CD  1 
ATOM   977   C  CE  . LYS A 1 156 ? -58.84418  -2.46462  -26.23887  1.000 95.87924  ? 145  LYS A CE  1 
ATOM   978   N  NZ  . LYS A 1 156 ? -59.58348  -3.17197  -27.32015  1.000 96.22210  ? 145  LYS A NZ  1 
ATOM   979   N  N   . MET A 1 157 ? -63.23172  -4.34384  -21.34543  1.000 72.87857  ? 146  MET A N   1 
ATOM   980   C  CA  . MET A 1 157 ? -63.57288  -4.49785  -19.93462  1.000 78.59952  ? 146  MET A CA  1 
ATOM   981   C  C   . MET A 1 157 ? -62.36795  -4.98554  -19.13896  1.000 108.96083 ? 146  MET A C   1 
ATOM   982   O  O   . MET A 1 157 ? -61.90527  -4.31302  -18.21030  1.000 132.77751 ? 146  MET A O   1 
ATOM   983   C  CB  . MET A 1 157 ? -64.75603  -5.45573  -19.78170  1.000 73.05567  ? 146  MET A CB  1 
ATOM   984   C  CG  . MET A 1 157 ? -65.99458  -5.03114  -20.55531  1.000 83.44863  ? 146  MET A CG  1 
ATOM   985   S  SD  . MET A 1 157 ? -67.43985  -6.04812  -20.19720  1.000 84.03294  ? 146  MET A SD  1 
ATOM   986   C  CE  . MET A 1 157 ? -67.70376  -5.65665  -18.47011  1.000 73.54178  ? 146  MET A CE  1 
ATOM   987   N  N   . ILE A 1 158 ? -61.84465  -6.15683  -19.49150  1.000 107.81726 ? 147  ILE A N   1 
ATOM   988   C  CA  . ILE A 1 158 ? -60.58399  -6.64910  -18.95310  1.000 113.62058 ? 147  ILE A CA  1 
ATOM   989   C  C   . ILE A 1 158 ? -59.61299  -6.79664  -20.11643  1.000 109.24725 ? 147  ILE A C   1 
ATOM   990   O  O   . ILE A 1 158 ? -60.00922  -7.10878  -21.24469  1.000 94.57275  ? 147  ILE A O   1 
ATOM   991   C  CB  . ILE A 1 158 ? -60.74983  -7.97943  -18.17961  1.000 101.04130 ? 147  ILE A CB  1 
ATOM   992   C  CG1 . ILE A 1 158 ? -59.63463  -8.14128  -17.14458  1.000 86.04276  ? 147  ILE A CG1 1 
ATOM   993   C  CG2 . ILE A 1 158 ? -60.77519  -9.17532  -19.12358  1.000 84.83045  ? 147  ILE A CG2 1 
ATOM   994   C  CD1 . ILE A 1 158 ? -59.69852  -7.13051  -16.01911  1.000 92.42043  ? 147  ILE A CD1 1 
ATOM   995   N  N   . THR A 1 159 ? -58.33620  -6.52908  -19.84802  1.000 121.92111 ? 148  THR A N   1 
ATOM   996   C  CA  . THR A 1 159 ? -57.31869  -6.51474  -20.88942  1.000 120.86284 ? 148  THR A CA  1 
ATOM   997   C  C   . THR A 1 159 ? -56.06621  -7.21785  -20.38323  1.000 90.75380  ? 148  THR A C   1 
ATOM   998   O  O   . THR A 1 159 ? -56.02801  -7.75084  -19.26956  1.000 77.05770  ? 148  THR A O   1 
ATOM   999   C  CB  . THR A 1 159 ? -56.98998  -5.08207  -21.33374  1.000 127.81342 ? 148  THR A CB  1 
ATOM   1000  O  OG1 . THR A 1 159 ? -56.70245  -4.27541  -20.18454  1.000 137.34492 ? 148  THR A OG1 1 
ATOM   1001  C  CG2 . THR A 1 159 ? -58.15368  -4.46983  -22.10343  1.000 93.32722  ? 148  THR A CG2 1 
ATOM   1002  N  N   . THR A 1 160 ? -55.03494  -7.21518  -21.22197  1.000 88.80212  ? 149  THR A N   1 
ATOM   1003  C  CA  . THR A 1 160 ? -53.72783  -7.76031  -20.89008  1.000 105.11446 ? 149  THR A CA  1 
ATOM   1004  C  C   . THR A 1 160 ? -52.73681  -6.61588  -20.72568  1.000 107.28222 ? 149  THR A C   1 
ATOM   1005  O  O   . THR A 1 160 ? -52.81629  -5.60827  -21.43571  1.000 99.05158  ? 149  THR A O   1 
ATOM   1006  C  CB  . THR A 1 160 ? -53.24566  -8.72897  -21.97316  1.000 108.52581 ? 149  THR A CB  1 
ATOM   1007  O  OG1 . THR A 1 160 ? -53.42701  -8.13149  -23.26288  1.000 126.51670 ? 149  THR A OG1 1 
ATOM   1008  C  CG2 . THR A 1 160 ? -54.03051  -10.03042 -21.91175  1.000 93.62367  ? 149  THR A CG2 1 
ATOM   1009  N  N   . THR A 1 161 ? -51.80431  -6.77289  -19.78957  1.000 104.99664 ? 150  THR A N   1 
ATOM   1010  C  CA  . THR A 1 161 ? -50.91796  -5.69252  -19.38577  1.000 84.24215  ? 150  THR A CA  1 
ATOM   1011  C  C   . THR A 1 161 ? -49.46016  -6.06355  -19.62359  1.000 75.29031  ? 150  THR A C   1 
ATOM   1012  O  O   . THR A 1 161 ? -49.09476  -7.24263  -19.64927  1.000 90.49726  ? 150  THR A O   1 
ATOM   1013  C  CB  . THR A 1 161 ? -51.11340  -5.33787  -17.90627  1.000 100.30565 ? 150  THR A CB  1 
ATOM   1014  O  OG1 . THR A 1 161 ? -50.72893  -6.45269  -17.09218  1.000 127.83168 ? 150  THR A OG1 1 
ATOM   1015  C  CG2 . THR A 1 161 ? -52.56824  -4.99372  -17.62817  1.000 92.90775  ? 150  THR A CG2 1 
ATOM   1016  N  N   . THR A 1 162 ? -48.63141  -5.03462  -19.80281  1.000 83.33874  ? 151  THR A N   1 
ATOM   1017  C  CA  . THR A 1 162 ? -47.18829  -5.18054  -19.92910  1.000 75.06618  ? 151  THR A CA  1 
ATOM   1018  C  C   . THR A 1 162 ? -46.50907  -4.28681  -18.90353  1.000 72.22067  ? 151  THR A C   1 
ATOM   1019  O  O   . THR A 1 162 ? -46.95606  -3.16293  -18.65636  1.000 85.49216  ? 151  THR A O   1 
ATOM   1020  C  CB  . THR A 1 162 ? -46.69314  -4.80973  -21.33336  1.000 71.64425  ? 151  THR A CB  1 
ATOM   1021  O  OG1 . THR A 1 162 ? -46.76383  -3.38904  -21.50719  1.000 71.91540  ? 151  THR A OG1 1 
ATOM   1022  C  CG2 . THR A 1 162 ? -47.54298  -5.48187  -22.39211  1.000 75.87059  ? 151  THR A CG2 1 
ATOM   1023  N  N   . ASN A 1 163 ? -45.42870  -4.78782  -18.30970  1.000 74.50592  ? 152  ASN A N   1 
ATOM   1024  C  CA  . ASN A 1 163 ? -44.67236  -4.03028  -17.31369  1.000 87.32407  ? 152  ASN A CA  1 
ATOM   1025  C  C   . ASN A 1 163 ? -43.71010  -3.10220  -18.04362  1.000 75.61868  ? 152  ASN A C   1 
ATOM   1026  O  O   . ASN A 1 163 ? -42.58760  -3.47491  -18.38779  1.000 82.34976  ? 152  ASN A O   1 
ATOM   1027  C  CB  . ASN A 1 163 ? -43.93549  -4.96816  -16.36584  1.000 99.08448  ? 152  ASN A CB  1 
ATOM   1028  C  CG  . ASN A 1 163 ? -43.08446  -4.22416  -15.35570  1.000 105.50649 ? 152  ASN A CG  1 
ATOM   1029  O  OD1 . ASN A 1 163 ? -41.86751  -4.11887  -15.50937  1.000 89.70681  ? 152  ASN A OD1 1 
ATOM   1030  N  ND2 . ASN A 1 163 ? -43.72320  -3.69801  -14.31714  1.000 115.30973 ? 152  ASN A ND2 1 
ATOM   1031  N  N   . VAL A 1 164 ? -44.15880  -1.87488  -18.28487  1.000 80.47142  ? 153  VAL A N   1 
ATOM   1032  C  CA  . VAL A 1 164 ? -43.34979  -0.86911  -18.94921  1.000 88.03943  ? 153  VAL A CA  1 
ATOM   1033  C  C   . VAL A 1 164 ? -42.68392  -0.00192  -17.88955  1.000 121.18567 ? 153  VAL A C   1 
ATOM   1034  O  O   . VAL A 1 164 ? -43.11195  0.05975   -16.73344  1.000 113.63543 ? 153  VAL A O   1 
ATOM   1035  C  CB  . VAL A 1 164 ? -44.18517  -0.00797  -19.92576  1.000 92.71851  ? 153  VAL A CB  1 
ATOM   1036  C  CG1 . VAL A 1 164 ? -44.83305  1.15706   -19.18987  1.000 122.62812 ? 153  VAL A CG1 1 
ATOM   1037  C  CG2 . VAL A 1 164 ? -43.32471  0.48731   -21.07937  1.000 104.46265 ? 153  VAL A CG2 1 
ATOM   1038  N  N   . HIS A 1 165 ? -41.60781  0.67566   -18.28825  1.000 122.83905 ? 154  HIS A N   1 
ATOM   1039  C  CA  . HIS A 1 165 ? -40.88102  1.60406   -17.42173  1.000 122.76851 ? 154  HIS A CA  1 
ATOM   1040  C  C   . HIS A 1 165 ? -40.67758  2.90548   -18.19496  1.000 123.07135 ? 154  HIS A C   1 
ATOM   1041  O  O   . HIS A 1 165 ? -39.65043  3.09458   -18.85210  1.000 134.55432 ? 154  HIS A O   1 
ATOM   1042  C  CB  . HIS A 1 165 ? -39.55849  0.99924   -16.95972  1.000 126.63858 ? 154  HIS A CB  1 
ATOM   1043  C  CG  . HIS A 1 165 ? -39.70827  -0.03939  -15.89143  1.000 124.86342 ? 154  HIS A CG  1 
ATOM   1044  N  ND1 . HIS A 1 165 ? -39.29180  0.16351   -14.59324  1.000 130.36215 ? 154  HIS A ND1 1 
ATOM   1045  C  CD2 . HIS A 1 165 ? -40.23094  -1.28805  -15.92752  1.000 123.33904 ? 154  HIS A CD2 1 
ATOM   1046  C  CE1 . HIS A 1 165 ? -39.54908  -0.91593  -13.87638  1.000 132.62223 ? 154  HIS A CE1 1 
ATOM   1047  N  NE2 . HIS A 1 165 ? -40.11957  -1.81135  -14.66209  1.000 122.08503 ? 154  HIS A NE2 1 
ATOM   1048  N  N   . ARG A 1 166 ? -41.66002  3.79825   -18.11206  1.000 118.55958 ? 155  ARG A N   1 
ATOM   1049  C  CA  . ARG A 1 166 ? -41.60546  5.09197   -18.77472  1.000 134.86810 ? 155  ARG A CA  1 
ATOM   1050  C  C   . ARG A 1 166 ? -40.90297  6.11819   -17.88590  1.000 133.56644 ? 155  ARG A C   1 
ATOM   1051  O  O   . ARG A 1 166 ? -40.68883  5.90215   -16.69072  1.000 129.38868 ? 155  ARG A O   1 
ATOM   1052  C  CB  . ARG A 1 166 ? -43.01444  5.56309   -19.13752  1.000 130.35454 ? 155  ARG A CB  1 
ATOM   1053  C  CG  . ARG A 1 166 ? -43.72307  4.67980   -20.15631  1.000 109.73061 ? 155  ARG A CG  1 
ATOM   1054  C  CD  . ARG A 1 166 ? -43.32741  5.04287   -21.57972  1.000 112.85575 ? 155  ARG A CD  1 
ATOM   1055  N  NE  . ARG A 1 166 ? -43.89906  4.12877   -22.56207  1.000 114.76674 ? 155  ARG A NE  1 
ATOM   1056  C  CZ  . ARG A 1 166 ? -45.14523  4.19145   -23.01190  1.000 94.68613  ? 155  ARG A CZ  1 
ATOM   1057  N  NH1 . ARG A 1 166 ? -45.99580  5.10287   -22.56870  1.000 87.66395  ? 155  ARG A NH1 1 
ATOM   1058  N  NH2 . ARG A 1 166 ? -45.54930  3.31529   -23.92746  1.000 82.20502  ? 155  ARG A NH2 1 
ATOM   1059  N  N   . LEU A 1 167 ? -40.54075  7.25048   -18.48575  1.000 129.67131 ? 156  LEU A N   1 
ATOM   1060  C  CA  . LEU A 1 167 ? -39.75924  8.26905   -17.78209  1.000 128.52726 ? 156  LEU A CA  1 
ATOM   1061  C  C   . LEU A 1 167 ? -40.63602  9.26319   -17.02488  1.000 117.90436 ? 156  LEU A C   1 
ATOM   1062  O  O   . LEU A 1 167 ? -40.43065  10.47326  -17.10268  1.000 129.83801 ? 156  LEU A O   1 
ATOM   1063  C  CB  . LEU A 1 167 ? -38.86283  9.00489   -18.77099  1.000 124.67486 ? 156  LEU A CB  1 
ATOM   1064  C  CG  . LEU A 1 167 ? -37.40054  8.60582   -18.90116  1.000 143.76096 ? 156  LEU A CG  1 
ATOM   1065  C  CD1 . LEU A 1 167 ? -37.28971  7.18150   -19.39812  1.000 142.24849 ? 156  LEU A CD1 1 
ATOM   1066  C  CD2 . LEU A 1 167 ? -36.72385  9.57291   -19.84914  1.000 161.76034 ? 156  LEU A CD2 1 
ATOM   1067  N  N   . GLU A 1 168 ? -41.61226  8.76845   -16.27428  1.000 117.04774 ? 157  GLU A N   1 
ATOM   1068  C  CA  . GLU A 1 168 ? -42.26535  9.56493   -15.24346  1.000 127.09331 ? 157  GLU A CA  1 
ATOM   1069  C  C   . GLU A 1 168 ? -42.20242  8.89499   -13.88238  1.000 144.01620 ? 157  GLU A C   1 
ATOM   1070  O  O   . GLU A 1 168 ? -41.76758  9.51463   -12.90389  1.000 157.05708 ? 157  GLU A O   1 
ATOM   1071  C  CB  . GLU A 1 168 ? -43.72896  9.83589   -15.62460  1.000 127.79386 ? 157  GLU A CB  1 
ATOM   1072  C  CG  . GLU A 1 168 ? -44.50065  10.61310  -14.57405  1.000 134.75174 ? 157  GLU A CG  1 
ATOM   1073  C  CD  . GLU A 1 168 ? -45.97818  10.70977  -14.89132  1.000 159.23608 ? 157  GLU A CD  1 
ATOM   1074  O  OE1 . GLU A 1 168 ? -46.37601  10.30182  -16.00122  1.000 148.52523 ? 157  GLU A OE1 1 
ATOM   1075  O  OE2 . GLU A 1 168 ? -46.74306  11.18958  -14.02797  1.000 177.82397 ? 157  GLU A OE2 1 
ATOM   1076  N  N   . SER A 1 169 ? -42.61899  7.63795   -13.79829  1.000 147.09783 ? 158  SER A N   1 
ATOM   1077  C  CA  . SER A 1 169 ? -42.57069  6.80794   -12.60024  1.000 139.37840 ? 158  SER A CA  1 
ATOM   1078  C  C   . SER A 1 169 ? -41.95265  5.44544   -12.86463  1.000 130.49414 ? 158  SER A C   1 
ATOM   1079  O  O   . SER A 1 169 ? -41.24374  4.91805   -12.00361  1.000 140.30640 ? 158  SER A O   1 
ATOM   1080  C  CB  . SER A 1 169 ? -43.98898  6.63718   -12.02875  1.000 108.22462 ? 158  SER A CB  1 
ATOM   1081  O  OG  . SER A 1 169 ? -44.87101  6.14584   -13.02259  1.000 99.60642  ? 158  SER A OG  1 
ATOM   1082  N  N   . GLY A 1 170 ? -42.20360  4.86515   -14.03455  1.000 118.21764 ? 159  GLY A N   1 
ATOM   1083  C  CA  . GLY A 1 170 ? -41.73552  3.53388   -14.34455  1.000 116.63686 ? 159  GLY A CA  1 
ATOM   1084  C  C   . GLY A 1 170 ? -42.55337  2.46712   -13.64155  1.000 115.07226 ? 159  GLY A C   1 
ATOM   1085  O  O   . GLY A 1 170 ? -43.35714  2.73353   -12.74557  1.000 115.71491 ? 159  GLY A O   1 
ATOM   1086  N  N   . SER A 1 171 ? -42.33000  1.22120   -14.06538  1.000 117.32641 ? 160  SER A N   1 
ATOM   1087  C  CA  . SER A 1 171 ? -42.98564  0.05123   -13.47525  1.000 114.72513 ? 160  SER A CA  1 
ATOM   1088  C  C   . SER A 1 171 ? -44.50700  0.19353   -13.49001  1.000 127.15369 ? 160  SER A C   1 
ATOM   1089  O  O   . SER A 1 171 ? -45.19067  -0.14233  -12.52076  1.000 139.30020 ? 160  SER A O   1 
ATOM   1090  C  CB  . SER A 1 171 ? -42.47693  -0.20543  -12.05419  1.000 111.28383 ? 160  SER A CB  1 
ATOM   1091  O  OG  . SER A 1 171 ? -43.13527  -1.31410  -11.46725  1.000 117.23274 ? 160  SER A OG  1 
ATOM   1092  N  N   . GLN A 1 172 ? -45.04300  0.70100   -14.59777  1.000 123.49308 ? 161  GLN A N   1 
ATOM   1093  C  CA  . GLN A 1 172 ? -46.47612  0.93013   -14.75289  1.000 109.16374 ? 161  GLN A CA  1 
ATOM   1094  C  C   . GLN A 1 172 ? -47.04190  -0.11907  -15.70167  1.000 104.53674 ? 161  GLN A C   1 
ATOM   1095  O  O   . GLN A 1 172 ? -46.73246  -0.11361  -16.89787  1.000 99.24677  ? 161  GLN A O   1 
ATOM   1096  C  CB  . GLN A 1 172 ? -46.75127  2.34050   -15.27061  1.000 101.59681 ? 161  GLN A CB  1 
ATOM   1097  C  CG  . GLN A 1 172 ? -46.38602  3.44361   -14.29268  1.000 119.04559 ? 161  GLN A CG  1 
ATOM   1098  C  CD  . GLN A 1 172 ? -47.21375  3.39342   -13.02343  1.000 123.80683 ? 161  GLN A CD  1 
ATOM   1099  O  OE1 . GLN A 1 172 ? -46.82513  2.76494   -12.03878  1.000 124.28030 ? 161  GLN A OE1 1 
ATOM   1100  N  NE2 . GLN A 1 172 ? -48.36316  4.05835   -13.04044  1.000 128.46332 ? 161  GLN A NE2 1 
ATOM   1101  N  N   . GLU A 1 173 ? -47.87058  -1.01408  -15.16880  1.000 107.37417 ? 162  GLU A N   1 
ATOM   1102  C  CA  . GLU A 1 173 ? -48.54697  -2.00131  -16.00052  1.000 106.89391 ? 162  GLU A CA  1 
ATOM   1103  C  C   . GLU A 1 173 ? -49.55471  -1.30033  -16.90331  1.000 112.60591 ? 162  GLU A C   1 
ATOM   1104  O  O   . GLU A 1 173 ? -50.48856  -0.65272  -16.41858  1.000 137.07187 ? 162  GLU A O   1 
ATOM   1105  C  CB  . GLU A 1 173 ? -49.23715  -3.04804  -15.12899  1.000 120.29353 ? 162  GLU A CB  1 
ATOM   1106  C  CG  . GLU A 1 173 ? -48.28452  -3.98469  -14.39872  1.000 130.52316 ? 162  GLU A CG  1 
ATOM   1107  C  CD  . GLU A 1 173 ? -47.66527  -5.02578  -15.31405  1.000 111.04254 ? 162  GLU A CD  1 
ATOM   1108  O  OE1 . GLU A 1 173 ? -48.12857  -5.16278  -16.46576  1.000 105.93695 ? 162  GLU A OE1 1 
ATOM   1109  O  OE2 . GLU A 1 173 ? -46.71629  -5.71144  -14.87932  1.000 121.37097 ? 162  GLU A OE2 1 
ATOM   1110  N  N   . ILE A 1 174 ? -49.36785  -1.42944  -18.21289  1.000 108.34918 ? 163  ILE A N   1 
ATOM   1111  C  CA  . ILE A 1 174 ? -50.19675  -0.72440  -19.18735  1.000 100.97993 ? 163  ILE A CA  1 
ATOM   1112  C  C   . ILE A 1 174 ? -50.76989  -1.72943  -20.17927  1.000 84.42174  ? 163  ILE A C   1 
ATOM   1113  O  O   . ILE A 1 174 ? -50.17702  -2.79786  -20.38631  1.000 86.38866  ? 163  ILE A O   1 
ATOM   1114  C  CB  . ILE A 1 174 ? -49.39345  0.36538   -19.91494  1.000 94.67575  ? 163  ILE A CB  1 
ATOM   1115  C  CG1 . ILE A 1 174 ? -48.21062  -0.25734  -20.65836  1.000 83.73805  ? 163  ILE A CG1 1 
ATOM   1116  C  CG2 . ILE A 1 174 ? -48.91592  1.42610   -18.93386  1.000 99.71311  ? 163  ILE A CG2 1 
ATOM   1117  C  CD1 . ILE A 1 174 ? -47.47571  0.71033   -21.54912  1.000 85.18093  ? 163  ILE A CD1 1 
ATOM   1118  N  N   . PRO A 1 175 ? -51.91093  -1.43967  -20.80573  1.000 85.84611  ? 164  PRO A N   1 
ATOM   1119  C  CA  . PRO A 1 175 ? -52.44210  -2.35202  -21.82448  1.000 92.00397  ? 164  PRO A CA  1 
ATOM   1120  C  C   . PRO A 1 175 ? -51.47349  -2.51035  -22.98680  1.000 77.18558  ? 164  PRO A C   1 
ATOM   1121  O  O   . PRO A 1 175 ? -50.73577  -1.58766  -23.34023  1.000 72.15235  ? 164  PRO A O   1 
ATOM   1122  C  CB  . PRO A 1 175 ? -53.74272  -1.67196  -22.26777  1.000 116.56354 ? 164  PRO A CB  1 
ATOM   1123  C  CG  . PRO A 1 175 ? -54.13034  -0.81113  -21.11072  1.000 111.91868 ? 164  PRO A CG  1 
ATOM   1124  C  CD  . PRO A 1 175 ? -52.83883  -0.33259  -20.51688  1.000 99.16823  ? 164  PRO A CD  1 
ATOM   1125  N  N   . ILE A 1 176 ? -51.48190  -3.70900  -23.57845  1.000 93.17598  ? 165  ILE A N   1 
ATOM   1126  C  CA  . ILE A 1 176 ? -50.56284  -4.01880  -24.67160  1.000 96.17251  ? 165  ILE A CA  1 
ATOM   1127  C  C   . ILE A 1 176 ? -50.77142  -3.07053  -25.84369  1.000 98.05217  ? 165  ILE A C   1 
ATOM   1128  O  O   . ILE A 1 176 ? -49.82469  -2.75321  -26.57454  1.000 115.37393 ? 165  ILE A O   1 
ATOM   1129  C  CB  . ILE A 1 176 ? -50.72438  -5.49087  -25.10365  1.000 94.22737  ? 165  ILE A CB  1 
ATOM   1130  C  CG1 . ILE A 1 176 ? -50.60958  -6.42051  -23.89369  1.000 106.90560 ? 165  ILE A CG1 1 
ATOM   1131  C  CG2 . ILE A 1 176 ? -49.69098  -5.86021  -26.15917  1.000 87.64753  ? 165  ILE A CG2 1 
ATOM   1132  C  CD1 . ILE A 1 176 ? -50.40256  -7.87818  -24.25484  1.000 126.12800 ? 165  ILE A CD1 1 
ATOM   1133  N  N   . GLU A 1 177 ? -52.00326  -2.59895  -26.04180  1.000 88.39060  ? 166  GLU A N   1 
ATOM   1134  C  CA  . GLU A 1 177 ? -52.28859  -1.68140  -27.13725  1.000 94.43639  ? 166  GLU A CA  1 
ATOM   1135  C  C   . GLU A 1 177 ? -51.57883  -0.34314  -26.97432  1.000 103.00433 ? 166  GLU A C   1 
ATOM   1136  O  O   . GLU A 1 177 ? -51.36127  0.35346   -27.97142  1.000 106.73571 ? 166  GLU A O   1 
ATOM   1137  C  CB  . GLU A 1 177 ? -53.79822  -1.45811  -27.25457  1.000 112.20592 ? 166  GLU A CB  1 
ATOM   1138  C  CG  . GLU A 1 177 ? -54.63415  -2.71856  -27.06897  1.000 108.67439 ? 166  GLU A CG  1 
ATOM   1139  C  CD  . GLU A 1 177 ? -54.94436  -3.00835  -25.61016  1.000 112.91969 ? 166  GLU A CD  1 
ATOM   1140  O  OE1 . GLU A 1 177 ? -55.64846  -2.19399  -24.97665  1.000 121.86223 ? 166  GLU A OE1 1 
ATOM   1141  O  OE2 . GLU A 1 177 ? -54.47280  -4.04396  -25.09459  1.000 109.98928 ? 166  GLU A OE2 1 
ATOM   1142  N  N   . GLU A 1 178 ? -51.21694  0.03036   -25.75091  1.000 105.13450 ? 167  GLU A N   1 
ATOM   1143  C  CA  . GLU A 1 178 ? -50.55359  1.30757   -25.48774  1.000 102.32947 ? 167  GLU A CA  1 
ATOM   1144  C  C   . GLU A 1 178 ? -49.03570  1.13073   -25.45167  1.000 95.38160  ? 167  GLU A C   1 
ATOM   1145  O  O   . GLU A 1 178 ? -48.36192  1.47892   -24.48355  1.000 86.19127  ? 167  GLU A O   1 
ATOM   1146  C  CB  . GLU A 1 178 ? -51.07031  1.90664   -24.18273  1.000 94.58406  ? 167  GLU A CB  1 
ATOM   1147  C  CG  . GLU A 1 178 ? -52.58494  1.98862   -24.09158  1.000 96.69826  ? 167  GLU A CG  1 
ATOM   1148  C  CD  . GLU A 1 178 ? -53.06203  2.44100   -22.72513  1.000 105.14236 ? 167  GLU A CD  1 
ATOM   1149  O  OE1 . GLU A 1 178 ? -52.20941  2.78287   -21.87884  1.000 91.35090  ? 167  GLU A OE1 1 
ATOM   1150  O  OE2 . GLU A 1 178 ? -54.28973  2.45175   -22.49590  1.000 146.94537 ? 167  GLU A OE2 1 
ATOM   1151  N  N   . VAL A 1 179 ? -48.49451  0.58744   -26.53923  1.000 100.37505 ? 168  VAL A N   1 
ATOM   1152  C  CA  . VAL A 1 179 ? -47.06198  0.34969   -26.67352  1.000 91.62395  ? 168  VAL A CA  1 
ATOM   1153  C  C   . VAL A 1 179 ? -46.58108  1.02398   -27.94980  1.000 93.48982  ? 168  VAL A C   1 
ATOM   1154  O  O   . VAL A 1 179 ? -47.19156  0.86000   -29.01198  1.000 94.91352  ? 168  VAL A O   1 
ATOM   1155  C  CB  . VAL A 1 179 ? -46.72659  -1.15454  -26.68958  1.000 104.99719 ? 168  VAL A CB  1 
ATOM   1156  C  CG1 . VAL A 1 179 ? -45.26955  -1.37307  -27.06644  1.000 106.27975 ? 168  VAL A CG1 1 
ATOM   1157  C  CG2 . VAL A 1 179 ? -47.01859  -1.77385  -25.33159  1.000 92.24862  ? 168  VAL A CG2 1 
ATOM   1158  N  N   . LEU A 1 180 ? -45.49213  1.78185   -27.84391  1.000 101.31462 ? 169  LEU A N   1 
ATOM   1159  C  CA  . LEU A 1 180 ? -44.94285  2.53012   -28.96271  1.000 103.38208 ? 169  LEU A CA  1 
ATOM   1160  C  C   . LEU A 1 180 ? -43.47584  2.16838   -29.14837  1.000 97.32711  ? 169  LEU A C   1 
ATOM   1161  O  O   . LEU A 1 180 ? -42.80855  1.69625   -28.22416  1.000 89.85700  ? 169  LEU A O   1 
ATOM   1162  C  CB  . LEU A 1 180 ? -45.09572  4.04145   -28.74724  1.000 80.94568  ? 169  LEU A CB  1 
ATOM   1163  C  CG  . LEU A 1 180 ? -46.52699  4.50074   -28.46249  1.000 92.77792  ? 169  LEU A CG  1 
ATOM   1164  C  CD1 . LEU A 1 180 ? -46.55901  5.95969   -28.04533  1.000 114.47543 ? 169  LEU A CD1 1 
ATOM   1165  C  CD2 . LEU A 1 180 ? -47.41377  4.26621   -29.67597  1.000 109.64434 ? 169  LEU A CD2 1 
ATOM   1166  N  N   . VAL A 1 181 ? -42.98203  2.38903   -30.36938  1.000 94.06288  ? 170  VAL A N   1 
ATOM   1167  C  CA  . VAL A 1 181 ? -41.58703  2.09558   -30.67417  1.000 101.90546 ? 170  VAL A CA  1 
ATOM   1168  C  C   . VAL A 1 181 ? -40.68867  2.99368   -29.83829  1.000 99.30744  ? 170  VAL A C   1 
ATOM   1169  O  O   . VAL A 1 181 ? -40.86686  4.21667   -29.79631  1.000 83.88709  ? 170  VAL A O   1 
ATOM   1170  C  CB  . VAL A 1 181 ? -41.32069  2.27060   -32.17658  1.000 99.15305  ? 170  VAL A CB  1 
ATOM   1171  C  CG1 . VAL A 1 181 ? -39.86983  1.96234   -32.49976  1.000 92.24504  ? 170  VAL A CG1 1 
ATOM   1172  C  CG2 . VAL A 1 181 ? -42.24637  1.37876   -32.98544  1.000 107.00806 ? 170  VAL A CG2 1 
ATOM   1173  N  N   . GLY A 1 182 ? -39.71571  2.38943   -29.16482  1.000 95.15455  ? 171  GLY A N   1 
ATOM   1174  C  CA  . GLY A 1 182 ? -38.86304  3.13916   -28.26569  1.000 100.47309 ? 171  GLY A CA  1 
ATOM   1175  C  C   . GLY A 1 182 ? -39.33524  3.05724   -26.82977  1.000 96.35807  ? 171  GLY A C   1 
ATOM   1176  O  O   . GLY A 1 182 ? -39.43861  4.07401   -26.13791  1.000 99.30642  ? 171  GLY A O   1 
ATOM   1177  N  N   . ASP A 1 183 ? -39.63965  1.84236   -26.38050  1.000 74.32554  ? 172  ASP A N   1 
ATOM   1178  C  CA  . ASP A 1 183 ? -40.03696  1.58035   -25.00599  1.000 83.64130  ? 172  ASP A CA  1 
ATOM   1179  C  C   . ASP A 1 183 ? -39.39738  0.27407   -24.56263  1.000 83.88315  ? 172  ASP A C   1 
ATOM   1180  O  O   . ASP A 1 183 ? -38.97161  -0.53934  -25.38569  1.000 83.26281  ? 172  ASP A O   1 
ATOM   1181  C  CB  . ASP A 1 183 ? -41.56342  1.50283   -24.85311  1.000 88.89588  ? 172  ASP A CB  1 
ATOM   1182  C  CG  . ASP A 1 183 ? -42.23810  2.85183   -25.00997  1.000 108.92676 ? 172  ASP A CG  1 
ATOM   1183  O  OD1 . ASP A 1 183 ? -41.69574  3.85504   -24.50072  1.000 118.15700 ? 172  ASP A OD1 1 
ATOM   1184  O  OD2 . ASP A 1 183 ? -43.31532  2.90779   -25.63986  1.000 111.76193 ? 172  ASP A OD2 1 
ATOM   1185  N  N   . ILE A 1 184 ? -39.32779  0.07701   -23.24902  1.000 86.06280  ? 173  ILE A N   1 
ATOM   1186  C  CA  . ILE A 1 184 ? -38.75774  -1.13394  -22.67176  1.000 95.01843  ? 173  ILE A CA  1 
ATOM   1187  C  C   . ILE A 1 184 ? -39.84010  -1.87550  -21.90375  1.000 101.24706 ? 173  ILE A C   1 
ATOM   1188  O  O   . ILE A 1 184 ? -40.60481  -1.26640  -21.14654  1.000 97.58675  ? 173  ILE A O   1 
ATOM   1189  C  CB  . ILE A 1 184 ? -37.55535  -0.83604  -21.75896  1.000 75.91842  ? 173  ILE A CB  1 
ATOM   1190  C  CG1 . ILE A 1 184 ? -37.89409  0.26289   -20.75371  1.000 72.66159  ? 173  ILE A CG1 1 
ATOM   1191  C  CG2 . ILE A 1 184 ? -36.33830  -0.47939  -22.58737  1.000 72.10294  ? 173  ILE A CG2 1 
ATOM   1192  C  CD1 . ILE A 1 184 ? -36.97039  0.27656   -19.57121  1.000 90.69120  ? 173  ILE A CD1 1 
ATOM   1193  N  N   . ILE A 1 185 ? -39.90423  -3.18805  -22.10824  1.000 89.29381  ? 174  ILE A N   1 
ATOM   1194  C  CA  . ILE A 1 185 ? -40.81220  -4.06568  -21.38331  1.000 81.86226  ? 174  ILE A CA  1 
ATOM   1195  C  C   . ILE A 1 185 ? -39.99407  -5.20424  -20.79408  1.000 84.01453  ? 174  ILE A C   1 
ATOM   1196  O  O   . ILE A 1 185 ? -39.18433  -5.81951  -21.49678  1.000 86.93298  ? 174  ILE A O   1 
ATOM   1197  C  CB  . ILE A 1 185 ? -41.93213  -4.61888  -22.28655  1.000 85.54700  ? 174  ILE A CB  1 
ATOM   1198  C  CG1 . ILE A 1 185 ? -42.80317  -3.48505  -22.83385  1.000 87.33434  ? 174  ILE A CG1 1 
ATOM   1199  C  CG2 . ILE A 1 185 ? -42.78409  -5.62171  -21.52405  1.000 106.26973 ? 174  ILE A CG2 1 
ATOM   1200  C  CD1 . ILE A 1 185 ? -42.34928  -2.94719  -24.17380  1.000 72.48980  ? 174  ILE A CD1 1 
ATOM   1201  N  N   . HIS A 1 186 ? -40.19626  -5.47661  -19.50803  1.000 88.18850  ? 175  HIS A N   1 
ATOM   1202  C  CA  . HIS A 1 186 ? -39.55067  -6.61215  -18.86653  1.000 93.98727  ? 175  HIS A CA  1 
ATOM   1203  C  C   . HIS A 1 186 ? -40.37160  -7.87211  -19.10790  1.000 99.98636  ? 175  HIS A C   1 
ATOM   1204  O  O   . HIS A 1 186 ? -41.57481  -7.90398  -18.83027  1.000 96.65020  ? 175  HIS A O   1 
ATOM   1205  C  CB  . HIS A 1 186 ? -39.38525  -6.36294  -17.36838  1.000 78.48634  ? 175  HIS A CB  1 
ATOM   1206  C  CG  . HIS A 1 186 ? -38.90270  -7.55901  -16.60907  1.000 81.37957  ? 175  HIS A CG  1 
ATOM   1207  N  ND1 . HIS A 1 186 ? -39.60119  -8.10092  -15.55182  1.000 89.97835  ? 175  HIS A ND1 1 
ATOM   1208  C  CD2 . HIS A 1 186 ? -37.79579  -8.32403  -16.76011  1.000 101.23847 ? 175  HIS A CD2 1 
ATOM   1209  C  CE1 . HIS A 1 186 ? -38.94268  -9.14462  -15.08039  1.000 100.15219 ? 175  HIS A CE1 1 
ATOM   1210  N  NE2 . HIS A 1 186 ? -37.84382  -9.30166  -15.79619  1.000 123.93169 ? 175  HIS A NE2 1 
ATOM   1211  N  N   . LEU A 1 187 ? -39.71954  -8.90766  -19.62682  1.000 89.15279  ? 176  LEU A N   1 
ATOM   1212  C  CA  . LEU A 1 187 ? -40.37661  -10.16236 -19.96588  1.000 86.80890  ? 176  LEU A CA  1 
ATOM   1213  C  C   . LEU A 1 187 ? -40.13404  -11.17020 -18.84975  1.000 90.02089  ? 176  LEU A C   1 
ATOM   1214  O  O   . LEU A 1 187 ? -38.98221  -11.46156 -18.51113  1.000 95.78841  ? 176  LEU A O   1 
ATOM   1215  C  CB  . LEU A 1 187 ? -39.86022  -10.69991 -21.30019  1.000 78.94886  ? 176  LEU A CB  1 
ATOM   1216  C  CG  . LEU A 1 187 ? -40.03647  -9.78313  -22.51255  1.000 70.23278  ? 176  LEU A CG  1 
ATOM   1217  C  CD1 . LEU A 1 187 ? -39.40127  -10.39910 -23.74933  1.000 69.85647  ? 176  LEU A CD1 1 
ATOM   1218  C  CD2 . LEU A 1 187 ? -41.50899  -9.48619  -22.75343  1.000 78.54971  ? 176  LEU A CD2 1 
ATOM   1219  N  N   . SER A 1 188 ? -41.21725  -11.69946 -18.28300  1.000 92.97118  ? 177  SER A N   1 
ATOM   1220  C  CA  . SER A 1 188 ? -41.10961  -12.69388 -17.22320  1.000 93.63262  ? 177  SER A CA  1 
ATOM   1221  C  C   . SER A 1 188 ? -41.91080  -13.93930 -17.57852  1.000 95.79571  ? 177  SER A C   1 
ATOM   1222  O  O   . SER A 1 188 ? -42.39685  -14.07057 -18.70634  1.000 91.13572  ? 177  SER A O   1 
ATOM   1223  C  CB  . SER A 1 188 ? -41.58286  -12.11638 -15.88753  1.000 89.11986  ? 177  SER A CB  1 
ATOM   1224  O  OG  . SER A 1 188 ? -42.97434  -11.85316 -15.90864  1.000 79.85404  ? 177  SER A OG  1 
ATOM   1225  N  N   . ALA A 1 189 ? -42.05353  -14.85583 -16.62221  1.000 95.58483  ? 178  ALA A N   1 
ATOM   1226  C  CA  . ALA A 1 189 ? -42.74538  -16.11638 -16.86029  1.000 85.43016  ? 178  ALA A CA  1 
ATOM   1227  C  C   . ALA A 1 189 ? -44.20886  -15.89384 -17.22197  1.000 80.21968  ? 178  ALA A C   1 
ATOM   1228  O  O   . ALA A 1 189 ? -44.99534  -15.41918 -16.39609  1.000 80.31182  ? 178  ALA A O   1 
ATOM   1229  C  CB  . ALA A 1 189 ? -42.63604  -17.02165 -15.63171  1.000 95.45611  ? 178  ALA A CB  1 
ATOM   1230  N  N   . GLY A 1 190 ? -44.58046  -16.23519 -18.45624  1.000 80.31118  ? 179  GLY A N   1 
ATOM   1231  C  CA  . GLY A 1 190 ? -45.95046  -16.13572 -18.90848  1.000 94.42424  ? 179  GLY A CA  1 
ATOM   1232  C  C   . GLY A 1 190 ? -46.32050  -14.83782 -19.59415  1.000 103.22900 ? 179  GLY A C   1 
ATOM   1233  O  O   . GLY A 1 190 ? -47.42758  -14.74083 -20.13959  1.000 85.85656  ? 179  GLY A O   1 
ATOM   1234  N  N   . ASP A 1 191 ? -45.43901  -13.84126 -19.59177  1.000 107.48054 ? 180  ASP A N   1 
ATOM   1235  C  CA  . ASP A 1 191 ? -45.74490  -12.55316 -20.20196  1.000 126.78625 ? 180  ASP A CA  1 
ATOM   1236  C  C   . ASP A 1 191 ? -45.65997  -12.66250 -21.71978  1.000 123.10494 ? 180  ASP A C   1 
ATOM   1237  O  O   . ASP A 1 191 ? -44.60148  -12.98906 -22.26764  1.000 128.32462 ? 180  ASP A O   1 
ATOM   1238  C  CB  . ASP A 1 191 ? -44.79070  -11.47750 -19.68790  1.000 122.57412 ? 180  ASP A CB  1 
ATOM   1239  C  CG  . ASP A 1 191 ? -45.06767  -11.09147 -18.24926  1.000 117.40108 ? 180  ASP A CG  1 
ATOM   1240  O  OD1 . ASP A 1 191 ? -46.24856  -11.11393 -17.84238  1.000 133.34035 ? 180  ASP A OD1 1 
ATOM   1241  O  OD2 . ASP A 1 191 ? -44.10420  -10.76279 -17.52627  1.000 107.03661 ? 180  ASP A OD2 1 
ATOM   1242  N  N   . MET A 1 192 ? -46.77417  -12.39332 -22.39467  1.000 103.19400 ? 181  MET A N   1 
ATOM   1243  C  CA  . MET A 1 192 ? -46.77670  -12.33465 -23.84916  1.000 87.13228  ? 181  MET A CA  1 
ATOM   1244  C  C   . MET A 1 192 ? -45.95836  -11.14128 -24.32507  1.000 116.33801 ? 181  MET A C   1 
ATOM   1245  O  O   . MET A 1 192 ? -45.97406  -10.07267 -23.70769  1.000 119.97259 ? 181  MET A O   1 
ATOM   1246  C  CB  . MET A 1 192 ? -48.21083  -12.23529 -24.37022  1.000 91.48556  ? 181  MET A CB  1 
ATOM   1247  C  CG  . MET A 1 192 ? -48.34181  -12.13199 -25.88162  1.000 102.82367 ? 181  MET A CG  1 
ATOM   1248  S  SD  . MET A 1 192 ? -50.06048  -11.95089 -26.40158  1.000 75.86690  ? 181  MET A SD  1 
ATOM   1249  C  CE  . MET A 1 192 ? -49.86336  -11.71389 -28.16596  1.000 76.11898  ? 181  MET A CE  1 
ATOM   1250  N  N   . VAL A 1 193 ? -45.23440  -11.32807 -25.42441  1.000 114.46497 ? 182  VAL A N   1 
ATOM   1251  C  CA  . VAL A 1 193 ? -44.42518  -10.25568 -25.99805  1.000 113.39343 ? 182  VAL A CA  1 
ATOM   1252  C  C   . VAL A 1 193 ? -45.35352  -9.15187  -26.49224  1.000 104.29234 ? 182  VAL A C   1 
ATOM   1253  O  O   . VAL A 1 193 ? -46.26388  -9.41614  -27.29167  1.000 87.33288  ? 182  VAL A O   1 
ATOM   1254  C  CB  . VAL A 1 193 ? -43.51865  -10.77821 -27.12293  1.000 100.12022 ? 182  VAL A CB  1 
ATOM   1255  C  CG1 . VAL A 1 193 ? -43.02658  -9.63114  -27.97507  1.000 98.06934  ? 182  VAL A CG1 1 
ATOM   1256  C  CG2 . VAL A 1 193 ? -42.33767  -11.52687 -26.53475  1.000 88.31038  ? 182  VAL A CG2 1 
ATOM   1257  N  N   . PRO A 1 194 ? -45.16543  -7.90885  -26.04059  1.000 81.92198  ? 183  PRO A N   1 
ATOM   1258  C  CA  . PRO A 1 194 ? -46.09704  -6.83221  -26.40673  1.000 70.22597  ? 183  PRO A CA  1 
ATOM   1259  C  C   . PRO A 1 194 ? -46.05697  -6.48478  -27.88583  1.000 88.43612  ? 183  PRO A C   1 
ATOM   1260  O  O   . PRO A 1 194 ? -47.10476  -6.32572  -28.51851  1.000 89.00616  ? 183  PRO A O   1 
ATOM   1261  C  CB  . PRO A 1 194 ? -45.62454  -5.65028  -25.54785  1.000 82.80019  ? 183  PRO A CB  1 
ATOM   1262  C  CG  . PRO A 1 194 ? -44.76946  -6.25512  -24.47723  1.000 78.35274  ? 183  PRO A CG  1 
ATOM   1263  C  CD  . PRO A 1 194 ? -44.13644  -7.45443  -25.09310  1.000 92.51888  ? 183  PRO A CD  1 
ATOM   1264  N  N   . ALA A 1 195 ? -44.85504  -6.35463  -28.43966  1.000 89.66291  ? 184  ALA A N   1 
ATOM   1265  C  CA  . ALA A 1 195 ? -44.67200  -6.01319  -29.84491  1.000 85.69026  ? 184  ALA A CA  1 
ATOM   1266  C  C   . ALA A 1 195 ? -43.28031  -6.46858  -30.26453  1.000 77.07528  ? 184  ALA A C   1 
ATOM   1267  O  O   . ALA A 1 195 ? -42.49692  -6.95735  -29.44639  1.000 83.34339  ? 184  ALA A O   1 
ATOM   1268  C  CB  . ALA A 1 195 ? -44.87326  -4.51387  -30.08304  1.000 91.39516  ? 184  ALA A CB  1 
ATOM   1269  N  N   . ASP A 1 196 ? -42.97428  -6.30219  -31.55336  1.000 71.09632  ? 185  ASP A N   1 
ATOM   1270  C  CA  . ASP A 1 196 ? -41.65650  -6.66471  -32.06425  1.000 84.19885  ? 185  ASP A CA  1 
ATOM   1271  C  C   . ASP A 1 196 ? -40.57702  -5.91689  -31.29397  1.000 81.35533  ? 185  ASP A C   1 
ATOM   1272  O  O   . ASP A 1 196 ? -40.46667  -4.69010  -31.38815  1.000 85.50344  ? 185  ASP A O   1 
ATOM   1273  C  CB  . ASP A 1 196 ? -41.55148  -6.37818  -33.56302  1.000 74.21524  ? 185  ASP A CB  1 
ATOM   1274  C  CG  . ASP A 1 196 ? -42.12901  -7.49491  -34.40971  1.000 86.62898  ? 185  ASP A CG  1 
ATOM   1275  O  OD1 . ASP A 1 196 ? -42.68018  -8.45499  -33.83141  1.000 90.95408  ? 185  ASP A OD1 1 
ATOM   1276  O  OD2 . ASP A 1 196 ? -42.02784  -7.41608  -35.65199  1.000 84.78653  ? 185  ASP A OD2 1 
ATOM   1277  N  N   . LEU A 1 197 ? -39.77718  -6.65705  -30.53224  1.000 69.23174  ? 186  LEU A N   1 
ATOM   1278  C  CA  . LEU A 1 197 ? -38.90586  -6.08705  -29.51942  1.000 69.52681  ? 186  LEU A CA  1 
ATOM   1279  C  C   . LEU A 1 197 ? -37.50560  -6.67103  -29.64410  1.000 96.93355  ? 186  LEU A C   1 
ATOM   1280  O  O   . LEU A 1 197 ? -37.32905  -7.83653  -30.00959  1.000 109.44780 ? 186  LEU A O   1 
ATOM   1281  C  CB  . LEU A 1 197 ? -39.48922  -6.34413  -28.11571  1.000 69.76981  ? 186  LEU A CB  1 
ATOM   1282  C  CG  . LEU A 1 197 ? -38.68887  -6.07295  -26.84297  1.000 80.98935  ? 186  LEU A CG  1 
ATOM   1283  C  CD1 . LEU A 1 197 ? -39.60962  -5.52857  -25.76492  1.000 70.41098  ? 186  LEU A CD1 1 
ATOM   1284  C  CD2 . LEU A 1 197 ? -38.01820  -7.34900  -26.36347  1.000 91.42068  ? 186  LEU A CD2 1 
ATOM   1285  N  N   . ARG A 1 198 ? -36.51116  -5.84314  -29.33535  1.000 95.46872  ? 187  ARG A N   1 
ATOM   1286  C  CA  . ARG A 1 198 ? -35.10961  -6.24014  -29.35234  1.000 70.99310  ? 187  ARG A CA  1 
ATOM   1287  C  C   . ARG A 1 198 ? -34.63008  -6.43954  -27.92125  1.000 79.11858  ? 187  ARG A C   1 
ATOM   1288  O  O   . ARG A 1 198 ? -34.81769  -5.56308  -27.07266  1.000 81.44599  ? 187  ARG A O   1 
ATOM   1289  C  CB  . ARG A 1 198 ? -34.25630  -5.18650  -30.06363  1.000 79.59557  ? 187  ARG A CB  1 
ATOM   1290  C  CG  . ARG A 1 198 ? -32.84356  -5.01900  -29.51411  1.000 89.73735  ? 187  ARG A CG  1 
ATOM   1291  C  CD  . ARG A 1 198 ? -31.95606  -6.20556  -29.84336  1.000 91.76818  ? 187  ARG A CD  1 
ATOM   1292  N  NE  . ARG A 1 198 ? -30.73924  -6.20980  -29.03984  1.000 99.01655  ? 187  ARG A NE  1 
ATOM   1293  C  CZ  . ARG A 1 198 ? -29.56412  -5.75644  -29.45393  1.000 119.91232 ? 187  ARG A CZ  1 
ATOM   1294  N  NH1 . ARG A 1 198 ? -29.40331  -5.26338  -30.67091  1.000 132.58004 ? 187  ARG A NH1 1 
ATOM   1295  N  NH2 . ARG A 1 198 ? -28.52317  -5.80221  -28.62720  1.000 113.83715 ? 187  ARG A NH2 1 
ATOM   1296  N  N   . ILE A 1 199 ? -34.00402  -7.58899  -27.66309  1.000 91.76574  ? 188  ILE A N   1 
ATOM   1297  C  CA  . ILE A 1 199 ? -33.56788  -7.92809  -26.31420  1.000 96.79232  ? 188  ILE A CA  1 
ATOM   1298  C  C   . ILE A 1 199 ? -32.40969  -7.03084  -25.89883  1.000 88.88230  ? 188  ILE A C   1 
ATOM   1299  O  O   . ILE A 1 199 ? -31.46777  -6.79785  -26.66908  1.000 81.45852  ? 188  ILE A O   1 
ATOM   1300  C  CB  . ILE A 1 199 ? -33.17490  -9.41293  -26.23871  1.000 105.01659 ? 188  ILE A CB  1 
ATOM   1301  C  CG1 . ILE A 1 199 ? -34.32048  -10.29147 -26.74374  1.000 97.81577  ? 188  ILE A CG1 1 
ATOM   1302  C  CG2 . ILE A 1 199 ? -32.79715  -9.79547  -24.81543  1.000 110.58407 ? 188  ILE A CG2 1 
ATOM   1303  C  CD1 . ILE A 1 199 ? -35.59801  -10.13958 -25.95054  1.000 118.27725 ? 188  ILE A CD1 1 
ATOM   1304  N  N   . ILE A 1 200 ? -32.47817  -6.51749  -24.66974  1.000 79.99529  ? 189  ILE A N   1 
ATOM   1305  C  CA  . ILE A 1 200 ? -31.43693  -5.67527  -24.09424  1.000 85.72909  ? 189  ILE A CA  1 
ATOM   1306  C  C   . ILE A 1 200 ? -30.77237  -6.35118  -22.90011  1.000 107.73006 ? 189  ILE A C   1 
ATOM   1307  O  O   . ILE A 1 200 ? -29.54342  -6.35929  -22.77980  1.000 124.47958 ? 189  ILE A O   1 
ATOM   1308  C  CB  . ILE A 1 200 ? -31.99336  -4.28891  -23.70042  1.000 97.64797  ? 189  ILE A CB  1 
ATOM   1309  C  CG1 . ILE A 1 200 ? -32.35160  -3.49087  -24.95535  1.000 72.70778  ? 189  ILE A CG1 1 
ATOM   1310  C  CG2 . ILE A 1 200 ? -31.00292  -3.53205  -22.83454  1.000 121.53075 ? 189  ILE A CG2 1 
ATOM   1311  C  CD1 . ILE A 1 200 ? -31.21900  -3.38074  -25.95502  1.000 82.99675  ? 189  ILE A CD1 1 
ATOM   1312  N  N   . GLN A 1 201 ? -31.57162  -6.92018  -22.00335  1.000 108.53130 ? 190  GLN A N   1 
ATOM   1313  C  CA  . GLN A 1 201 ? -31.08054  -7.74342  -20.90898  1.000 96.04376  ? 190  GLN A CA  1 
ATOM   1314  C  C   . GLN A 1 201 ? -31.63233  -9.15024  -21.08027  1.000 106.80140 ? 190  GLN A C   1 
ATOM   1315  O  O   . GLN A 1 201 ? -32.77384  -9.32568  -21.51534  1.000 109.84992 ? 190  GLN A O   1 
ATOM   1316  C  CB  . GLN A 1 201 ? -31.49526  -7.17768  -19.54581  1.000 93.23257  ? 190  GLN A CB  1 
ATOM   1317  C  CG  . GLN A 1 201 ? -31.16594  -5.70589  -19.34524  1.000 128.19976 ? 190  GLN A CG  1 
ATOM   1318  C  CD  . GLN A 1 201 ? -29.67548  -5.43450  -19.31528  1.000 135.56378 ? 190  GLN A CD  1 
ATOM   1319  O  OE1 . GLN A 1 201 ? -29.00041  -5.71188  -18.32377  1.000 138.66526 ? 190  GLN A OE1 1 
ATOM   1320  N  NE2 . GLN A 1 201 ? -29.15422  -4.88618  -20.40496  1.000 136.78712 ? 190  GLN A NE2 1 
ATOM   1321  N  N   . ALA A 1 202 ? -30.81994  -10.15255 -20.75300  1.000 113.57802 ? 191  ALA A N   1 
ATOM   1322  C  CA  . ALA A 1 202 ? -31.21983  -11.54604 -20.91453  1.000 108.44733 ? 191  ALA A CA  1 
ATOM   1323  C  C   . ALA A 1 202 ? -30.74106  -12.34793 -19.71585  1.000 105.03897 ? 191  ALA A C   1 
ATOM   1324  O  O   . ALA A 1 202 ? -29.54213  -12.37230 -19.42211  1.000 118.05239 ? 191  ALA A O   1 
ATOM   1325  C  CB  . ALA A 1 202 ? -30.66058  -12.13491 -22.21330  1.000 111.81480 ? 191  ALA A CB  1 
ATOM   1326  N  N   . LYS A 1 203 ? -31.67727  -13.00078 -19.02788  1.000 90.73390  ? 192  LYS A N   1 
ATOM   1327  C  CA  . LYS A 1 203 ? -31.35849  -13.89883 -17.91738  1.000 75.99672  ? 192  LYS A CA  1 
ATOM   1328  C  C   . LYS A 1 203 ? -32.19872  -15.16016 -18.09183  1.000 98.25264  ? 192  LYS A C   1 
ATOM   1329  O  O   . LYS A 1 203 ? -33.35763  -15.20197 -17.66672  1.000 102.05684 ? 192  LYS A O   1 
ATOM   1330  C  CB  . LYS A 1 203 ? -31.61589  -13.24264 -16.56482  1.000 87.83249  ? 192  LYS A CB  1 
ATOM   1331  C  CG  . LYS A 1 203 ? -30.49233  -12.33700 -16.07855  1.000 82.60214  ? 192  LYS A CG  1 
ATOM   1332  C  CD  . LYS A 1 203 ? -30.65254  -10.91023 -16.57943  1.000 92.01387  ? 192  LYS A CD  1 
ATOM   1333  C  CE  . LYS A 1 203 ? -31.85630  -10.23250 -15.94284  1.000 79.76890  ? 192  LYS A CE  1 
ATOM   1334  N  NZ  . LYS A 1 203 ? -31.97642  -8.80688  -16.35602  1.000 71.74120  ? 192  LYS A NZ  1 
ATOM   1335  N  N   . ASP A 1 204 ? -31.60671  -16.18005 -18.71830  1.000 107.84571 ? 193  ASP A N   1 
ATOM   1336  C  CA  . ASP A 1 204 ? -32.25765  -17.47587 -18.92490  1.000 116.01391 ? 193  ASP A CA  1 
ATOM   1337  C  C   . ASP A 1 204 ? -33.57262  -17.32721 -19.68812  1.000 92.63784  ? 193  ASP A C   1 
ATOM   1338  O  O   . ASP A 1 204 ? -34.57518  -17.96666 -19.36447  1.000 84.64936  ? 193  ASP A O   1 
ATOM   1339  C  CB  . ASP A 1 204 ? -32.48388  -18.19493 -17.59286  1.000 129.38092 ? 193  ASP A CB  1 
ATOM   1340  C  CG  . ASP A 1 204 ? -31.25058  -18.18869 -16.71019  1.000 118.18607 ? 193  ASP A CG  1 
ATOM   1341  O  OD1 . ASP A 1 204 ? -30.13557  -18.37830 -17.24019  1.000 102.17711 ? 193  ASP A OD1 1 
ATOM   1342  O  OD2 . ASP A 1 204 ? -31.39641  -17.98683 -15.48590  1.000 103.81971 ? 193  ASP A OD2 1 
ATOM   1343  N  N   . LEU A 1 205 ? -33.56719  -16.48458 -20.71793  1.000 75.09882  ? 194  LEU A N   1 
ATOM   1344  C  CA  . LEU A 1 205 ? -34.78291  -16.18574 -21.46380  1.000 100.67559 ? 194  LEU A CA  1 
ATOM   1345  C  C   . LEU A 1 205 ? -35.09520  -17.31805 -22.43510  1.000 95.32949  ? 194  LEU A C   1 
ATOM   1346  O  O   . LEU A 1 205 ? -34.29974  -17.61341 -23.33331  1.000 91.74830  ? 194  LEU A O   1 
ATOM   1347  C  CB  . LEU A 1 205 ? -34.63975  -14.86449 -22.21461  1.000 113.31009 ? 194  LEU A CB  1 
ATOM   1348  C  CG  . LEU A 1 205 ? -35.86125  -14.44916 -23.03905  1.000 99.73396  ? 194  LEU A CG  1 
ATOM   1349  C  CD1 . LEU A 1 205 ? -37.04360  -14.15069 -22.13057  1.000 87.07212  ? 194  LEU A CD1 1 
ATOM   1350  C  CD2 . LEU A 1 205 ? -35.54689  -13.25688 -23.92812  1.000 69.26753  ? 194  LEU A CD2 1 
ATOM   1351  N  N   . PHE A 1 206 ? -36.25271  -17.94988 -22.25181  1.000 91.79622  ? 195  PHE A N   1 
ATOM   1352  C  CA  . PHE A 1 206 ? -36.78225  -18.93071 -23.19160  1.000 90.04431  ? 195  PHE A CA  1 
ATOM   1353  C  C   . PHE A 1 206 ? -38.19645  -18.51064 -23.55624  1.000 71.76764  ? 195  PHE A C   1 
ATOM   1354  O  O   . PHE A 1 206 ? -39.03679  -18.32676 -22.66987  1.000 72.36508  ? 195  PHE A O   1 
ATOM   1355  C  CB  . PHE A 1 206 ? -36.77542  -20.34139 -22.59488  1.000 88.82204  ? 195  PHE A CB  1 
ATOM   1356  C  CG  . PHE A 1 206 ? -35.41740  -20.98225 -22.56131  1.000 97.52367  ? 195  PHE A CG  1 
ATOM   1357  C  CD1 . PHE A 1 206 ? -34.52335  -20.69330 -21.54371  1.000 84.78449  ? 195  PHE A CD1 1 
ATOM   1358  C  CD2 . PHE A 1 206 ? -35.03937  -21.88297 -23.54327  1.000 92.44639  ? 195  PHE A CD2 1 
ATOM   1359  C  CE1 . PHE A 1 206 ? -33.27528  -21.28611 -21.51020  1.000 73.71644  ? 195  PHE A CE1 1 
ATOM   1360  C  CE2 . PHE A 1 206 ? -33.79421  -22.47973 -23.51411  1.000 83.83397  ? 195  PHE A CE2 1 
ATOM   1361  C  CZ  . PHE A 1 206 ? -32.91067  -22.18005 -22.49717  1.000 89.12728  ? 195  PHE A CZ  1 
ATOM   1362  N  N   . ILE A 1 207 ? -38.45959  -18.35767 -24.85149  1.000 83.74974  ? 196  ILE A N   1 
ATOM   1363  C  CA  . ILE A 1 207 ? -39.76379  -17.93016 -25.34091  1.000 85.17693  ? 196  ILE A CA  1 
ATOM   1364  C  C   . ILE A 1 207 ? -40.26997  -18.95356 -26.34674  1.000 79.12409  ? 196  ILE A C   1 
ATOM   1365  O  O   . ILE A 1 207 ? -39.48935  -19.51853 -27.12110  1.000 88.46779  ? 196  ILE A O   1 
ATOM   1366  C  CB  . ILE A 1 207 ? -39.71264  -16.52040 -25.97058  1.000 87.27190  ? 196  ILE A CB  1 
ATOM   1367  C  CG1 . ILE A 1 207 ? -38.81266  -16.50419 -27.20771  1.000 87.92379  ? 196  ILE A CG1 1 
ATOM   1368  C  CG2 . ILE A 1 207 ? -39.22353  -15.50116 -24.95556  1.000 97.48704  ? 196  ILE A CG2 1 
ATOM   1369  C  CD1 . ILE A 1 207 ? -38.83180  -15.18910 -27.95650  1.000 94.22930  ? 196  ILE A CD1 1 
ATOM   1370  N  N   . SER A 1 208 ? -41.57662  -19.20556 -26.32148  1.000 67.86181  ? 197  SER A N   1 
ATOM   1371  C  CA  . SER A 1 208 ? -42.20699  -20.13498 -27.25271  1.000 67.55150  ? 197  SER A CA  1 
ATOM   1372  C  C   . SER A 1 208 ? -42.70696  -19.35039 -28.45883  1.000 73.05107  ? 197  SER A C   1 
ATOM   1373  O  O   . SER A 1 208 ? -43.70264  -18.62480 -28.36878  1.000 76.37718  ? 197  SER A O   1 
ATOM   1374  C  CB  . SER A 1 208 ? -43.34987  -20.89067 -26.58082  1.000 74.49935  ? 197  SER A CB  1 
ATOM   1375  O  OG  . SER A 1 208 ? -43.94412  -21.81687 -27.47432  1.000 80.39716  ? 197  SER A OG  1 
ATOM   1376  N  N   . GLN A 1 209 ? -42.01534  -19.49421 -29.58724  1.000 74.71903  ? 198  GLN A N   1 
ATOM   1377  C  CA  . GLN A 1 209 ? -42.42120  -18.86509 -30.83397  1.000 79.39771  ? 198  GLN A CA  1 
ATOM   1378  C  C   . GLN A 1 209 ? -43.28418  -19.78332 -31.69121  1.000 102.31873 ? 198  GLN A C   1 
ATOM   1379  O  O   . GLN A 1 209 ? -43.36891  -19.58515 -32.90873  1.000 108.76168 ? 198  GLN A O   1 
ATOM   1380  C  CB  . GLN A 1 209 ? -41.18842  -18.40496 -31.61521  1.000 79.91987  ? 198  GLN A CB  1 
ATOM   1381  C  CG  . GLN A 1 209 ? -40.23454  -17.55058 -30.79417  1.000 76.39176  ? 198  GLN A CG  1 
ATOM   1382  C  CD  . GLN A 1 209 ? -39.22589  -16.80908 -31.64666  1.000 87.46732  ? 198  GLN A CD  1 
ATOM   1383  O  OE1 . GLN A 1 209 ? -38.19406  -17.35967 -32.02890  1.000 133.54429 ? 198  GLN A OE1 1 
ATOM   1384  N  NE2 . GLN A 1 209 ? -39.51917  -15.54922 -31.94752  1.000 81.41888  ? 198  GLN A NE2 1 
ATOM   1385  N  N   . ALA A 1 210 ? -43.92561  -20.78248 -31.07913  1.000 115.00224 ? 199  ALA A N   1 
ATOM   1386  C  CA  . ALA A 1 210 ? -44.76659  -21.71034 -31.82485  1.000 106.15401 ? 199  ALA A CA  1 
ATOM   1387  C  C   . ALA A 1 210 ? -46.07464  -21.07733 -32.27566  1.000 104.95930 ? 199  ALA A C   1 
ATOM   1388  O  O   . ALA A 1 210 ? -46.71795  -21.60182 -33.19101  1.000 94.19099  ? 199  ALA A O   1 
ATOM   1389  C  CB  . ALA A 1 210 ? -45.05622  -22.95231 -30.98160  1.000 73.25696  ? 199  ALA A CB  1 
ATOM   1390  N  N   . SER A 1 211 ? -46.48359  -19.96827 -31.65547  1.000 103.52997 ? 200  SER A N   1 
ATOM   1391  C  CA  . SER A 1 211 ? -47.71031  -19.29534 -32.06345  1.000 99.87844  ? 200  SER A CA  1 
ATOM   1392  C  C   . SER A 1 211 ? -47.60006  -18.68574 -33.45434  1.000 97.94555  ? 200  SER A C   1 
ATOM   1393  O  O   . SER A 1 211 ? -48.62837  -18.37169 -34.06288  1.000 125.52866 ? 200  SER A O   1 
ATOM   1394  C  CB  . SER A 1 211 ? -48.07863  -18.21274 -31.04765  1.000 103.28566 ? 200  SER A CB  1 
ATOM   1395  O  OG  . SER A 1 211 ? -48.26292  -18.76673 -29.75639  1.000 97.48112  ? 200  SER A OG  1 
ATOM   1396  N  N   . LEU A 1 212 ? -46.38323  -18.51196 -33.96847  1.000 93.81928  ? 201  LEU A N   1 
ATOM   1397  C  CA  . LEU A 1 212 ? -46.17513  -17.94335 -35.29378  1.000 93.97952  ? 201  LEU A CA  1 
ATOM   1398  C  C   . LEU A 1 212 ? -45.20533  -18.72765 -36.16530  1.000 112.01790 ? 201  LEU A C   1 
ATOM   1399  O  O   . LEU A 1 212 ? -45.23207  -18.54756 -37.38892  1.000 112.32841 ? 201  LEU A O   1 
ATOM   1400  C  CB  . LEU A 1 212 ? -45.67762  -16.49100 -35.18890  1.000 85.56426  ? 201  LEU A CB  1 
ATOM   1401  C  CG  . LEU A 1 212 ? -44.29377  -16.21136 -34.59036  1.000 101.51090 ? 201  LEU A CG  1 
ATOM   1402  C  CD1 . LEU A 1 212 ? -43.79157  -14.84835 -35.04186  1.000 83.17702  ? 201  LEU A CD1 1 
ATOM   1403  C  CD2 . LEU A 1 212 ? -44.30516  -16.28720 -33.06850  1.000 97.08104  ? 201  LEU A CD2 1 
ATOM   1404  N  N   . THR A 1 213 ? -44.35650  -19.58546 -35.59261  1.000 110.21248 ? 202  THR A N   1 
ATOM   1405  C  CA  . THR A 1 213 ? -43.36997  -20.33043 -36.36160  1.000 104.00240 ? 202  THR A CA  1 
ATOM   1406  C  C   . THR A 1 213 ? -43.45142  -21.84005 -36.19289  1.000 109.57406 ? 202  THR A C   1 
ATOM   1407  O  O   . THR A 1 213 ? -42.89052  -22.56175 -37.02453  1.000 140.68647 ? 202  THR A O   1 
ATOM   1408  C  CB  . THR A 1 213 ? -41.94488  -19.88767 -35.98808  1.000 119.49701 ? 202  THR A CB  1 
ATOM   1409  O  OG1 . THR A 1 213 ? -41.66642  -20.26123 -34.63286  1.000 125.03201 ? 202  THR A OG1 1 
ATOM   1410  C  CG2 . THR A 1 213 ? -41.79292  -18.38205 -36.13266  1.000 112.98068 ? 202  THR A CG2 1 
ATOM   1411  N  N   . GLY A 1 214 ? -44.12219  -22.33623 -35.16096  1.000 116.07863 ? 203  GLY A N   1 
ATOM   1412  C  CA  . GLY A 1 214 ? -44.08987  -23.75225 -34.85600  1.000 116.41489 ? 203  GLY A CA  1 
ATOM   1413  C  C   . GLY A 1 214 ? -42.92465  -24.09408 -33.94726  1.000 125.63297 ? 203  GLY A C   1 
ATOM   1414  O  O   . GLY A 1 214 ? -42.33737  -23.23083 -33.28727  1.000 135.23492 ? 203  GLY A O   1 
ATOM   1415  N  N   . GLU A 1 215 ? -42.58123  -25.38387 -33.92338  1.000 143.13318 ? 204  GLU A N   1 
ATOM   1416  C  CA  . GLU A 1 215 ? -41.48483  -25.89544 -33.10019  1.000 132.05720 ? 204  GLU A CA  1 
ATOM   1417  C  C   . GLU A 1 215 ? -41.72015  -25.55447 -31.62451  1.000 118.08090 ? 204  GLU A C   1 
ATOM   1418  O  O   . GLU A 1 215 ? -41.01299  -24.75150 -31.01197  1.000 117.95574 ? 204  GLU A O   1 
ATOM   1419  C  CB  . GLU A 1 215 ? -40.13172  -25.36450 -33.59145  1.000 131.18511 ? 204  GLU A CB  1 
ATOM   1420  C  CG  . GLU A 1 215 ? -39.79729  -25.74910 -35.02477  1.000 111.98218 ? 204  GLU A CG  1 
ATOM   1421  C  CD  . GLU A 1 215 ? -38.40645  -25.30801 -35.43814  1.000 106.93781 ? 204  GLU A CD  1 
ATOM   1422  O  OE1 . GLU A 1 215 ? -37.62545  -24.89303 -34.55593  1.000 83.66155  ? 204  GLU A OE1 1 
ATOM   1423  O  OE2 . GLU A 1 215 ? -38.09417  -25.37553 -36.64559  1.000 108.70499 ? 204  GLU A OE2 1 
ATOM   1424  N  N   . SER A 1 216 ? -42.76591  -26.18797 -31.08120  1.000 103.19131 ? 205  SER A N   1 
ATOM   1425  C  CA  . SER A 1 216 ? -43.25034  -25.89197 -29.73477  1.000 102.31722 ? 205  SER A CA  1 
ATOM   1426  C  C   . SER A 1 216 ? -42.15552  -25.90935 -28.67357  1.000 107.29908 ? 205  SER A C   1 
ATOM   1427  O  O   . SER A 1 216 ? -42.34737  -25.33231 -27.59695  1.000 101.00315 ? 205  SER A O   1 
ATOM   1428  C  CB  . SER A 1 216 ? -44.34871  -26.88745 -29.35156  1.000 94.89418  ? 205  SER A CB  1 
ATOM   1429  O  OG  . SER A 1 216 ? -43.86403  -28.21881 -29.38159  1.000 83.17923  ? 205  SER A OG  1 
ATOM   1430  N  N   . GLU A 1 217 ? -41.02518  -26.55635 -28.93862  1.000 111.90155 ? 206  GLU A N   1 
ATOM   1431  C  CA  . GLU A 1 217 ? -39.91515  -26.51921 -27.99763  1.000 99.43386  ? 206  GLU A CA  1 
ATOM   1432  C  C   . GLU A 1 217 ? -39.44373  -25.07754 -27.82576  1.000 93.19094  ? 206  GLU A C   1 
ATOM   1433  O  O   . GLU A 1 217 ? -39.17836  -24.39532 -28.82561  1.000 89.82387  ? 206  GLU A O   1 
ATOM   1434  C  CB  . GLU A 1 217 ? -38.76586  -27.40082 -28.48510  1.000 113.23827 ? 206  GLU A CB  1 
ATOM   1435  C  CG  . GLU A 1 217 ? -37.63558  -27.56443 -27.48052  1.000 137.32928 ? 206  GLU A CG  1 
ATOM   1436  C  CD  . GLU A 1 217 ? -36.53749  -28.48202 -27.98322  1.000 142.71174 ? 206  GLU A CD  1 
ATOM   1437  O  OE1 . GLU A 1 217 ? -36.46565  -28.70927 -29.20933  1.000 140.91296 ? 206  GLU A OE1 1 
ATOM   1438  O  OE2 . GLU A 1 217 ? -35.74883  -28.97964 -27.15203  1.000 119.88144 ? 206  GLU A OE2 1 
ATOM   1439  N  N   . PRO A 1 218 ? -39.34361  -24.57575 -26.59433  1.000 84.92387  ? 207  PRO A N   1 
ATOM   1440  C  CA  . PRO A 1 218 ? -38.99742  -23.16241 -26.39564  1.000 99.05893  ? 207  PRO A CA  1 
ATOM   1441  C  C   . PRO A 1 218 ? -37.64859  -22.81205 -27.00702  1.000 98.71232  ? 207  PRO A C   1 
ATOM   1442  O  O   . PRO A 1 218 ? -36.70075  -23.59938 -26.96875  1.000 92.56020  ? 207  PRO A O   1 
ATOM   1443  C  CB  . PRO A 1 218 ? -38.97815  -23.01558 -24.86990  1.000 91.78200  ? 207  PRO A CB  1 
ATOM   1444  C  CG  . PRO A 1 218 ? -39.87857  -24.09831 -24.37886  1.000 69.38411  ? 207  PRO A CG  1 
ATOM   1445  C  CD  . PRO A 1 218 ? -39.68984  -25.24482 -25.32979  1.000 80.36143  ? 207  PRO A CD  1 
ATOM   1446  N  N   . VAL A 1 219 ? -37.57416  -21.61054 -27.57358  1.000 95.78376  ? 208  VAL A N   1 
ATOM   1447  C  CA  . VAL A 1 219 ? -36.37369  -21.11575 -28.23589  1.000 82.80700  ? 208  VAL A CA  1 
ATOM   1448  C  C   . VAL A 1 219 ? -35.66680  -20.15133 -27.29556  1.000 84.72033  ? 208  VAL A C   1 
ATOM   1449  O  O   . VAL A 1 219 ? -36.29743  -19.25185 -26.72535  1.000 88.80542  ? 208  VAL A O   1 
ATOM   1450  C  CB  . VAL A 1 219 ? -36.71450  -20.43339 -29.57174  1.000 70.02266  ? 208  VAL A CB  1 
ATOM   1451  C  CG1 . VAL A 1 219 ? -35.44504  -20.13047 -30.34971  1.000 77.24651  ? 208  VAL A CG1 1 
ATOM   1452  C  CG2 . VAL A 1 219 ? -37.65542  -21.30523 -30.39028  1.000 68.05941  ? 208  VAL A CG2 1 
ATOM   1453  N  N   . GLU A 1 220 ? -34.36087  -20.33994 -27.12796  1.000 75.95997  ? 209  GLU A N   1 
ATOM   1454  C  CA  . GLU A 1 220 ? -33.57700  -19.49284 -26.24052  1.000 100.13082 ? 209  GLU A CA  1 
ATOM   1455  C  C   . GLU A 1 220 ? -33.17530  -18.20816 -26.95464  1.000 119.72733 ? 209  GLU A C   1 
ATOM   1456  O  O   . GLU A 1 220 ? -32.73249  -18.23951 -28.10732  1.000 108.25880 ? 209  GLU A O   1 
ATOM   1457  C  CB  . GLU A 1 220 ? -32.33491  -20.23929 -25.75550  1.000 117.42404 ? 209  GLU A CB  1 
ATOM   1458  C  CG  . GLU A 1 220 ? -31.49782  -19.46795 -24.74927  1.000 141.81462 ? 209  GLU A CG  1 
ATOM   1459  C  CD  . GLU A 1 220 ? -30.27714  -20.24237 -24.29239  1.000 135.52887 ? 209  GLU A CD  1 
ATOM   1460  O  OE1 . GLU A 1 220 ? -30.03136  -21.34150 -24.83277  1.000 133.11465 ? 209  GLU A OE1 1 
ATOM   1461  O  OE2 . GLU A 1 220 ? -29.56382  -19.75231 -23.39192  1.000 116.23375 ? 209  GLU A OE2 1 
ATOM   1462  N  N   . LYS A 1 221 ? -33.33107  -17.07926 -26.26735  1.000 121.22777 ? 210  LYS A N   1 
ATOM   1463  C  CA  . LYS A 1 221 ? -32.93739  -15.77883 -26.78632  1.000 100.65326 ? 210  LYS A CA  1 
ATOM   1464  C  C   . LYS A 1 221 ? -31.85645  -15.17617 -25.90052  1.000 101.01527 ? 210  LYS A C   1 
ATOM   1465  O  O   . LYS A 1 221 ? -31.82175  -15.40850 -24.68826  1.000 100.41618 ? 210  LYS A O   1 
ATOM   1466  C  CB  . LYS A 1 221 ? -34.13063  -14.82002 -26.87113  1.000 106.12028 ? 210  LYS A CB  1 
ATOM   1467  C  CG  . LYS A 1 221 ? -35.23227  -15.29409 -27.79501  1.000 101.27598 ? 210  LYS A CG  1 
ATOM   1468  C  CD  . LYS A 1 221 ? -34.67187  -15.66947 -29.15332  1.000 114.87134 ? 210  LYS A CD  1 
ATOM   1469  C  CE  . LYS A 1 221 ? -35.72467  -16.33587 -30.01634  1.000 115.27805 ? 210  LYS A CE  1 
ATOM   1470  N  NZ  . LYS A 1 221 ? -35.11276  -16.99116 -31.19864  1.000 106.47590 ? 210  LYS A NZ  1 
ATOM   1471  N  N   . LEU A 1 222 ? -30.97215  -14.39791 -26.51954  1.000 114.72258 ? 211  LEU A N   1 
ATOM   1472  C  CA  . LEU A 1 222 ? -29.86956  -13.76570 -25.81399  1.000 127.18284 ? 211  LEU A CA  1 
ATOM   1473  C  C   . LEU A 1 222 ? -29.66407  -12.35732 -26.35120  1.000 116.41016 ? 211  LEU A C   1 
ATOM   1474  O  O   . LEU A 1 222 ? -30.03082  -12.04100 -27.48513  1.000 112.80843 ? 211  LEU A O   1 
ATOM   1475  C  CB  . LEU A 1 222 ? -28.57501  -14.58158 -25.94480  1.000 110.80136 ? 211  LEU A CB  1 
ATOM   1476  C  CG  . LEU A 1 222 ? -28.50177  -15.85578 -25.10182  1.000 103.87739 ? 211  LEU A CG  1 
ATOM   1477  C  CD1 . LEU A 1 222 ? -27.29641  -16.69086 -25.49089  1.000 94.40096  ? 211  LEU A CD1 1 
ATOM   1478  C  CD2 . LEU A 1 222 ? -28.45481  -15.50635 -23.62282  1.000 100.60983 ? 211  LEU A CD2 1 
ATOM   1479  N  N   . ASP A 1 223 ? -29.07480  -11.50920 -25.51242  1.000 127.87493 ? 212  ASP A N   1 
ATOM   1480  C  CA  . ASP A 1 223 ? -28.73803  -10.14117 -25.88992  1.000 114.97943 ? 212  ASP A CA  1 
ATOM   1481  C  C   . ASP A 1 223 ? -27.30860  -10.12164 -26.41833  1.000 101.17248 ? 212  ASP A C   1 
ATOM   1482  O  O   . ASP A 1 223 ? -26.36153  -10.39603 -25.67402  1.000 114.79541 ? 212  ASP A O   1 
ATOM   1483  C  CB  . ASP A 1 223 ? -28.89532  -9.20030  -24.69898  1.000 114.52125 ? 212  ASP A CB  1 
ATOM   1484  C  CG  . ASP A 1 223 ? -28.13463  -7.90473  -24.88081  1.000 121.44600 ? 212  ASP A CG  1 
ATOM   1485  O  OD1 . ASP A 1 223 ? -28.58092  -7.05680  -25.68186  1.000 121.63810 ? 212  ASP A OD1 1 
ATOM   1486  O  OD2 . ASP A 1 223 ? -27.08744  -7.73477  -24.22264  1.000 127.96649 ? 212  ASP A OD2 1 
ATOM   1487  N  N   . LEU A 1 224 ? -27.15107  -9.79845  -27.69927  1.000 101.78235 ? 213  LEU A N   1 
ATOM   1488  C  CA  . LEU A 1 224 ? -25.83824  -9.78087  -28.33127  1.000 115.67422 ? 213  LEU A CA  1 
ATOM   1489  C  C   . LEU A 1 224 ? -25.83717  -8.74202  -29.44700  1.000 101.48557 ? 213  LEU A C   1 
ATOM   1490  O  O   . LEU A 1 224 ? -26.74260  -7.90906  -29.55114  1.000 95.19304  ? 213  LEU A O   1 
ATOM   1491  C  CB  . LEU A 1 224 ? -25.46263  -11.17297 -28.85413  1.000 109.21304 ? 213  LEU A CB  1 
ATOM   1492  C  CG  . LEU A 1 224 ? -24.60611  -12.04039 -27.93341  1.000 90.30623  ? 213  LEU A CG  1 
ATOM   1493  C  CD1 . LEU A 1 224 ? -24.04816  -13.21389 -28.71290  1.000 91.20017  ? 213  LEU A CD1 1 
ATOM   1494  C  CD2 . LEU A 1 224 ? -23.48590  -11.22054 -27.31442  1.000 71.56793  ? 213  LEU A CD2 1 
ATOM   1495  N  N   . ALA A 1 225 ? -24.79813  -8.79535  -30.28356  1.000 102.87824 ? 214  ALA A N   1 
ATOM   1496  C  CA  . ALA A 1 225 ? -24.63139  -7.87755  -31.40315  1.000 118.29252 ? 214  ALA A CA  1 
ATOM   1497  C  C   . ALA A 1 225 ? -24.41780  -8.62175  -32.71568  1.000 130.58329 ? 214  ALA A C   1 
ATOM   1498  O  O   . ALA A 1 225 ? -23.98716  -8.01558  -33.70288  1.000 138.47056 ? 214  ALA A O   1 
ATOM   1499  C  CB  . ALA A 1 225 ? -23.46802  -6.91947  -31.14230  1.000 127.43804 ? 214  ALA A CB  1 
ATOM   1500  N  N   . THR A 1 226 ? -24.70406  -9.92191  -32.74331  1.000 143.14693 ? 215  THR A N   1 
ATOM   1501  C  CA  . THR A 1 226 ? -24.48294  -10.71281 -33.94639  1.000 140.32217 ? 215  THR A CA  1 
ATOM   1502  C  C   . THR A 1 226 ? -25.39135  -10.23696 -35.07193  1.000 155.12504 ? 215  THR A C   1 
ATOM   1503  O  O   . THR A 1 226 ? -26.53651  -9.83599  -34.84457  1.000 163.89942 ? 215  THR A O   1 
ATOM   1504  C  CB  . THR A 1 226 ? -24.72336  -12.19651 -33.66113  1.000 135.73946 ? 215  THR A CB  1 
ATOM   1505  O  OG1 . THR A 1 226 ? -24.66577  -12.93393 -34.88882  1.000 145.20228 ? 215  THR A OG1 1 
ATOM   1506  C  CG2 . THR A 1 226 ? -26.08223  -12.41419 -33.00259  1.000 123.57249 ? 215  THR A CG2 1 
ATOM   1507  N  N   . ALA A 1 227 ? -24.86904  -10.27356 -36.29677  1.000 144.25959 ? 216  ALA A N   1 
ATOM   1508  C  CA  . ALA A 1 227 ? -25.62893  -9.79485  -37.44683  1.000 145.92326 ? 216  ALA A CA  1 
ATOM   1509  C  C   . ALA A 1 227 ? -26.41197  -10.92625 -38.10665  1.000 161.35453 ? 216  ALA A C   1 
ATOM   1510  O  O   . ALA A 1 227 ? -27.64647  -10.90759 -38.10625  1.000 156.39178 ? 216  ALA A O   1 
ATOM   1511  C  CB  . ALA A 1 227 ? -24.68247  -9.13134  -38.45308  1.000 119.86211 ? 216  ALA A CB  1 
ATOM   1512  N  N   . ALA A 1 228 ? -25.70197  -11.92067 -38.63793  1.000 156.12306 ? 217  ALA A N   1 
ATOM   1513  C  CA  . ALA A 1 228 ? -26.26955  -13.15501 -39.18957  1.000 165.78635 ? 217  ALA A CA  1 
ATOM   1514  C  C   . ALA A 1 228 ? -27.57953  -12.90633 -39.93943  1.000 177.73380 ? 217  ALA A C   1 
ATOM   1515  O  O   . ALA A 1 228 ? -28.63493  -13.44445 -39.60416  1.000 186.95148 ? 217  ALA A O   1 
ATOM   1516  C  CB  . ALA A 1 228 ? -26.46398  -14.19632 -38.08903  1.000 159.40360 ? 217  ALA A CB  1 
ATOM   1517  N  N   . ALA A 1 229 ? -27.49410  -12.06356 -40.97306  1.000 168.01663 ? 218  ALA A N   1 
ATOM   1518  C  CA  . ALA A 1 229 ? -28.68468  -11.73537 -41.75267  1.000 165.64088 ? 218  ALA A CA  1 
ATOM   1519  C  C   . ALA A 1 229 ? -29.27628  -12.96882 -42.42177  1.000 174.06280 ? 218  ALA A C   1 
ATOM   1520  O  O   . ALA A 1 229 ? -30.48361  -13.01290 -42.68717  1.000 178.49860 ? 218  ALA A O   1 
ATOM   1521  C  CB  . ALA A 1 229 ? -28.35674  -10.67054 -42.79867  1.000 163.79688 ? 218  ALA A CB  1 
ATOM   1522  N  N   . ALA A 1 230 ? -28.45011  -13.97812 -42.69611  1.000 173.21082 ? 219  ALA A N   1 
ATOM   1523  C  CA  . ALA A 1 230 ? -28.93593  -15.21570 -43.29015  1.000 151.38128 ? 219  ALA A CA  1 
ATOM   1524  C  C   . ALA A 1 230 ? -29.71440  -16.01778 -42.25655  1.000 148.40174 ? 219  ALA A C   1 
ATOM   1525  O  O   . ALA A 1 230 ? -29.13456  -16.80216 -41.49834  1.000 137.98669 ? 219  ALA A O   1 
ATOM   1526  C  CB  . ALA A 1 230 ? -27.77491  -16.03817 -43.85108  1.000 111.60230 ? 219  ALA A CB  1 
ATOM   1527  N  N   . ALA A 1 231 ? -31.02841  -15.81525 -42.21979  1.000 152.81653 ? 220  ALA A N   1 
ATOM   1528  C  CA  . ALA A 1 231 ? -31.90367  -16.52789 -41.30230  1.000 145.91527 ? 220  ALA A CA  1 
ATOM   1529  C  C   . ALA A 1 231 ? -33.33393  -16.37388 -41.79232  1.000 137.37255 ? 220  ALA A C   1 
ATOM   1530  O  O   . ALA A 1 231 ? -33.65769  -15.44428 -42.53616  1.000 136.07094 ? 220  ALA A O   1 
ATOM   1531  C  CB  . ALA A 1 231 ? -31.76163  -16.01287 -39.86539  1.000 150.57007 ? 220  ALA A CB  1 
ATOM   1532  N  N   . SER A 1 232 ? -34.18882  -17.29987 -41.36247  1.000 127.35652 ? 221  SER A N   1 
ATOM   1533  C  CA  . SER A 1 232 ? -35.59598  -17.28856 -41.73191  1.000 120.98431 ? 221  SER A CA  1 
ATOM   1534  C  C   . SER A 1 232 ? -36.43459  -16.40855 -40.81314  1.000 130.94489 ? 221  SER A C   1 
ATOM   1535  O  O   . SER A 1 232 ? -37.64804  -16.62345 -40.71086  1.000 124.60761 ? 221  SER A O   1 
ATOM   1536  C  CB  . SER A 1 232 ? -36.14989  -18.71506 -41.74457  1.000 120.51558 ? 221  SER A CB  1 
ATOM   1537  O  OG  . SER A 1 232 ? -35.48705  -19.51272 -42.71035  1.000 86.90512  ? 221  SER A OG  1 
ATOM   1538  N  N   . ILE A 1 233 ? -35.80603  -15.45037 -40.12285  1.000 134.29638 ? 222  ILE A N   1 
ATOM   1539  C  CA  . ILE A 1 233 ? -36.45764  -14.52365 -39.19533  1.000 132.24532 ? 222  ILE A CA  1 
ATOM   1540  C  C   . ILE A 1 233 ? -36.90804  -15.26638 -37.94027  1.000 126.17113 ? 222  ILE A C   1 
ATOM   1541  O  O   . ILE A 1 233 ? -36.87609  -14.71151 -36.83612  1.000 118.14223 ? 222  ILE A O   1 
ATOM   1542  C  CB  . ILE A 1 233 ? -37.63330  -13.77411 -39.85823  1.000 131.11523 ? 222  ILE A CB  1 
ATOM   1543  C  CG1 . ILE A 1 233 ? -37.14812  -12.96693 -41.06535  1.000 115.70027 ? 222  ILE A CG1 1 
ATOM   1544  C  CG2 . ILE A 1 233 ? -38.32268  -12.85167 -38.86246  1.000 120.28610 ? 222  ILE A CG2 1 
ATOM   1545  C  CD1 . ILE A 1 233 ? -37.52038  -13.57121 -42.40337  1.000 101.08187 ? 222  ILE A CD1 1 
ATOM   1546  N  N   . THR A 1 234 ? -37.31947  -16.52737 -38.10024  1.000 130.49321 ? 223  THR A N   1 
ATOM   1547  C  CA  . THR A 1 234 ? -37.84947  -17.29853 -36.97934  1.000 139.26451 ? 223  THR A CA  1 
ATOM   1548  C  C   . THR A 1 234 ? -36.84227  -17.39488 -35.83737  1.000 136.73808 ? 223  THR A C   1 
ATOM   1549  O  O   . THR A 1 234 ? -37.17371  -17.10720 -34.68201  1.000 138.64992 ? 223  THR A O   1 
ATOM   1550  C  CB  . THR A 1 234 ? -38.25480  -18.69537 -37.45212  1.000 159.29275 ? 223  THR A CB  1 
ATOM   1551  O  OG1 . THR A 1 234 ? -37.08460  -19.42754 -37.83619  1.000 173.21968 ? 223  THR A OG1 1 
ATOM   1552  C  CG2 . THR A 1 234 ? -39.19781  -18.60260 -38.64429  1.000 128.08936 ? 223  THR A CG2 1 
ATOM   1553  N  N   . GLU A 1 235 ? -35.60509  -17.79816 -36.13761  1.000 137.93256 ? 224  GLU A N   1 
ATOM   1554  C  CA  . GLU A 1 235 ? -34.60996  -17.96261 -35.08312  1.000 122.23534 ? 224  GLU A CA  1 
ATOM   1555  C  C   . GLU A 1 235 ? -34.31223  -16.63852 -34.38131  1.000 139.38025 ? 224  GLU A C   1 
ATOM   1556  O  O   . GLU A 1 235 ? -34.71564  -16.45455 -33.22876  1.000 132.16286 ? 224  GLU A O   1 
ATOM   1557  C  CB  . GLU A 1 235 ? -33.32831  -18.57959 -35.65564  1.000 106.72855 ? 224  GLU A CB  1 
ATOM   1558  C  CG  . GLU A 1 235 ? -33.26092  -20.10165 -35.55045  1.000 108.71664 ? 224  GLU A CG  1 
ATOM   1559  C  CD  . GLU A 1 235 ? -33.01802  -20.57866 -34.12815  1.000 114.09293 ? 224  GLU A CD  1 
ATOM   1560  O  OE1 . GLU A 1 235 ? -32.70773  -19.73635 -33.25763  1.000 110.09914 ? 224  GLU A OE1 1 
ATOM   1561  O  OE2 . GLU A 1 235 ? -33.13395  -21.79779 -33.88112  1.000 68.27100  ? 224  GLU A OE2 1 
ATOM   1562  N  N   . SER A 1 236 ? -33.66807  -15.70733 -35.09007  1.000 137.71655 ? 225  SER A N   1 
ATOM   1563  C  CA  . SER A 1 236 ? -33.38989  -14.33488 -34.63551  1.000 130.02383 ? 225  SER A CA  1 
ATOM   1564  C  C   . SER A 1 236 ? -33.04315  -14.28156 -33.14353  1.000 123.34364 ? 225  SER A C   1 
ATOM   1565  O  O   . SER A 1 236 ? -33.77091  -13.72171 -32.31992  1.000 123.09741 ? 225  SER A O   1 
ATOM   1566  C  CB  . SER A 1 236 ? -34.55668  -13.40816 -34.96987  1.000 128.13146 ? 225  SER A CB  1 
ATOM   1567  O  OG  . SER A 1 236 ? -34.74007  -13.31192 -36.37153  1.000 132.27688 ? 225  SER A OG  1 
ATOM   1568  N  N   . VAL A 1 237 ? -31.89401  -14.88379 -32.81444  1.000 109.18683 ? 226  VAL A N   1 
ATOM   1569  C  CA  . VAL A 1 237 ? -31.50290  -15.14499 -31.42996  1.000 105.70427 ? 226  VAL A CA  1 
ATOM   1570  C  C   . VAL A 1 237 ? -31.44698  -13.84396 -30.63971  1.000 96.99048  ? 226  VAL A C   1 
ATOM   1571  O  O   . VAL A 1 237 ? -31.42328  -13.85284 -29.40344  1.000 87.42778  ? 226  VAL A O   1 
ATOM   1572  C  CB  . VAL A 1 237 ? -30.15977  -15.89327 -31.34909  1.000 98.35375  ? 226  VAL A CB  1 
ATOM   1573  C  CG1 . VAL A 1 237 ? -28.99689  -14.94520 -31.61780  1.000 73.87653  ? 226  VAL A CG1 1 
ATOM   1574  C  CG2 . VAL A 1 237 ? -30.00907  -16.56600 -29.99792  1.000 97.06691  ? 226  VAL A CG2 1 
ATOM   1575  N  N   . ASN A 1 238 ? -31.44113  -12.71527 -31.34691  1.000 89.97011  ? 227  ASN A N   1 
ATOM   1576  C  CA  . ASN A 1 238 ? -31.40521  -11.40370 -30.71374  1.000 88.48924  ? 227  ASN A CA  1 
ATOM   1577  C  C   . ASN A 1 238 ? -32.75462  -10.69333 -30.70547  1.000 96.70538  ? 227  ASN A C   1 
ATOM   1578  O  O   . ASN A 1 238 ? -32.94477  -9.77461  -29.90133  1.000 93.10438  ? 227  ASN A O   1 
ATOM   1579  C  CB  . ASN A 1 238 ? -30.35955  -10.52219 -31.41050  1.000 120.85527 ? 227  ASN A CB  1 
ATOM   1580  C  CG  . ASN A 1 238 ? -30.19331  -9.16988  -30.75126  1.000 130.98613 ? 227  ASN A CG  1 
ATOM   1581  O  OD1 . ASN A 1 238 ? -30.10410  -8.14665  -31.42943  1.000 124.28387 ? 227  ASN A OD1 1 
ATOM   1582  N  ND2 . ASN A 1 238 ? -30.15322  -9.15647  -29.42372  1.000 134.29898 ? 227  ASN A ND2 1 
ATOM   1583  N  N   . LEU A 1 239 ? -33.69639  -11.10070 -31.55294  1.000 111.97929 ? 228  LEU A N   1 
ATOM   1584  C  CA  . LEU A 1 239 ? -34.98799  -10.43529 -31.67653  1.000 96.18943  ? 228  LEU A CA  1 
ATOM   1585  C  C   . LEU A 1 239 ? -36.09163  -11.32253 -31.11398  1.000 87.75083  ? 228  LEU A C   1 
ATOM   1586  O  O   . LEU A 1 239 ? -36.12718  -12.52604 -31.39023  1.000 93.58324  ? 228  LEU A O   1 
ATOM   1587  C  CB  . LEU A 1 239 ? -35.28713  -10.09416 -33.13779  1.000 90.89748  ? 228  LEU A CB  1 
ATOM   1588  C  CG  . LEU A 1 239 ? -34.26550  -9.23347  -33.88102  1.000 109.73360 ? 228  LEU A CG  1 
ATOM   1589  C  CD1 . LEU A 1 239 ? -34.73335  -8.97178  -35.30369  1.000 98.96799  ? 228  LEU A CD1 1 
ATOM   1590  C  CD2 . LEU A 1 239 ? -34.03551  -7.92935  -33.13918  1.000 103.55619 ? 228  LEU A CD2 1 
ATOM   1591  N  N   . ALA A 1 240 ? -36.98834  -10.72849 -30.32621  1.000 91.54827  ? 229  ALA A N   1 
ATOM   1592  C  CA  . ALA A 1 240 ? -38.17301  -11.41003 -29.81069  1.000 91.59250  ? 229  ALA A CA  1 
ATOM   1593  C  C   . ALA A 1 240 ? -39.39938  -10.76684 -30.44756  1.000 82.27305  ? 229  ALA A C   1 
ATOM   1594  O  O   . ALA A 1 240 ? -39.69227  -9.59333  -30.19507  1.000 85.94016  ? 229  ALA A O   1 
ATOM   1595  C  CB  . ALA A 1 240 ? -38.23736  -11.33501 -28.28646  1.000 85.13827  ? 229  ALA A CB  1 
ATOM   1596  N  N   . PHE A 1 241 ? -40.11491  -11.53311 -31.26495  1.000 76.22750  ? 230  PHE A N   1 
ATOM   1597  C  CA  . PHE A 1 241 ? -41.22386  -11.00100 -32.04148  1.000 91.85950  ? 230  PHE A CA  1 
ATOM   1598  C  C   . PHE A 1 241 ? -42.54405  -11.14153 -31.28486  1.000 104.28481 ? 230  PHE A C   1 
ATOM   1599  O  O   . PHE A 1 241 ? -42.65399  -11.86886 -30.29561  1.000 104.91592 ? 230  PHE A O   1 
ATOM   1600  C  CB  . PHE A 1 241 ? -41.30160  -11.69869 -33.39884  1.000 85.71995  ? 230  PHE A CB  1 
ATOM   1601  C  CG  . PHE A 1 241 ? -40.00408  -11.69323 -34.15070  1.000 79.63969  ? 230  PHE A CG  1 
ATOM   1602  C  CD1 . PHE A 1 241 ? -39.64095  -10.60536 -34.92615  1.000 91.60778  ? 230  PHE A CD1 1 
ATOM   1603  C  CD2 . PHE A 1 241 ? -39.14062  -12.77078 -34.07111  1.000 104.10452 ? 230  PHE A CD2 1 
ATOM   1604  C  CE1 . PHE A 1 241 ? -38.44388  -10.59586 -35.61491  1.000 115.49006 ? 230  PHE A CE1 1 
ATOM   1605  C  CE2 . PHE A 1 241 ? -37.94446  -12.76615 -34.75432  1.000 117.62833 ? 230  PHE A CE2 1 
ATOM   1606  C  CZ  . PHE A 1 241 ? -37.59447  -11.67773 -35.52866  1.000 109.43714 ? 230  PHE A CZ  1 
ATOM   1607  N  N   . MET A 1 242 ? -43.55750  -10.42754 -31.77260  1.000 88.64764  ? 231  MET A N   1 
ATOM   1608  C  CA  . MET A 1 242 ? -44.85104  -10.38949 -31.10279  1.000 89.46740  ? 231  MET A CA  1 
ATOM   1609  C  C   . MET A 1 242 ? -45.52554  -11.75557 -31.14612  1.000 101.54405 ? 231  MET A C   1 
ATOM   1610  O  O   . MET A 1 242 ? -45.48806  -12.45549 -32.16195  1.000 123.14268 ? 231  MET A O   1 
ATOM   1611  C  CB  . MET A 1 242 ? -45.75067  -9.33408  -31.74939  1.000 97.94666  ? 231  MET A CB  1 
ATOM   1612  C  CG  . MET A 1 242 ? -46.91432  -8.88330  -30.87656  1.000 102.26403 ? 231  MET A CG  1 
ATOM   1613  S  SD  . MET A 1 242 ? -47.60523  -7.29026  -31.37782  1.000 95.50053  ? 231  MET A SD  1 
ATOM   1614  C  CE  . MET A 1 242 ? -48.72021  -7.76863  -32.68952  1.000 116.65902 ? 231  MET A CE  1 
ATOM   1615  N  N   . GLY A 1 243 ? -46.14949  -12.13103 -30.02916  1.000 94.80169  ? 232  GLY A N   1 
ATOM   1616  C  CA  . GLY A 1 243 ? -46.79467  -13.41822 -29.89674  1.000 82.20023  ? 232  GLY A CA  1 
ATOM   1617  C  C   . GLY A 1 243 ? -45.90773  -14.53151 -29.38259  1.000 89.66530  ? 232  GLY A C   1 
ATOM   1618  O  O   . GLY A 1 243 ? -46.40816  -15.63730 -29.13968  1.000 76.89413  ? 232  GLY A O   1 
ATOM   1619  N  N   . SER A 1 244 ? -44.61169  -14.27900 -29.20562  1.000 100.07336 ? 233  SER A N   1 
ATOM   1620  C  CA  . SER A 1 244 ? -43.67364  -15.28742 -28.71277  1.000 95.10032  ? 233  SER A CA  1 
ATOM   1621  C  C   . SER A 1 244 ? -43.71325  -15.26685 -27.19068  1.000 91.14151  ? 233  SER A C   1 
ATOM   1622  O  O   . SER A 1 244 ? -42.91730  -14.59416 -26.53534  1.000 97.19346  ? 233  SER A O   1 
ATOM   1623  C  CB  . SER A 1 244 ? -42.27127  -15.02123 -29.24382  1.000 97.74254  ? 233  SER A CB  1 
ATOM   1624  O  OG  . SER A 1 244 ? -42.26651  -14.95142 -30.65890  1.000 94.43700  ? 233  SER A OG  1 
ATOM   1625  N  N   . ASN A 1 245 ? -44.65035  -16.02227 -26.62243  1.000 68.41879  ? 234  ASN A N   1 
ATOM   1626  C  CA  . ASN A 1 245 ? -44.84744  -16.01486 -25.17912  1.000 80.92674  ? 234  ASN A CA  1 
ATOM   1627  C  C   . ASN A 1 245 ? -43.60057  -16.50669 -24.45497  1.000 82.08564  ? 234  ASN A C   1 
ATOM   1628  O  O   . ASN A 1 245 ? -42.93631  -17.45026 -24.89196  1.000 85.76741  ? 234  ASN A O   1 
ATOM   1629  C  CB  . ASN A 1 245 ? -46.05016  -16.88044 -24.81005  1.000 93.29458  ? 234  ASN A CB  1 
ATOM   1630  C  CG  . ASN A 1 245 ? -47.32862  -16.39653 -25.45603  1.000 85.98854  ? 234  ASN A CG  1 
ATOM   1631  O  OD1 . ASN A 1 245 ? -47.71589  -16.86810 -26.52489  1.000 89.66082  ? 234  ASN A OD1 1 
ATOM   1632  N  ND2 . ASN A 1 245 ? -47.98895  -15.44216 -24.81334  1.000 90.81961  ? 234  ASN A ND2 1 
ATOM   1633  N  N   . VAL A 1 246 ? -43.29003  -15.85889 -23.33550  1.000 77.39495  ? 235  VAL A N   1 
ATOM   1634  C  CA  . VAL A 1 246 ? -42.07374  -16.14655 -22.58199  1.000 84.09482  ? 235  VAL A CA  1 
ATOM   1635  C  C   . VAL A 1 246 ? -42.32855  -17.36319 -21.69828  1.000 80.07378  ? 235  VAL A C   1 
ATOM   1636  O  O   . VAL A 1 246 ? -43.07821  -17.28781 -20.72205  1.000 69.30538  ? 235  VAL A O   1 
ATOM   1637  C  CB  . VAL A 1 246 ? -41.63370  -14.93956 -21.74742  1.000 87.91178  ? 235  VAL A CB  1 
ATOM   1638  C  CG1 . VAL A 1 246 ? -40.36504  -15.26558 -20.97540  1.000 102.78166 ? 235  VAL A CG1 1 
ATOM   1639  C  CG2 . VAL A 1 246 ? -41.42963  -13.72494 -22.63952  1.000 92.26832  ? 235  VAL A CG2 1 
ATOM   1640  N  N   . ILE A 1 247 ? -41.69978  -18.48909 -22.04093  1.000 81.88519  ? 236  ILE A N   1 
ATOM   1641  C  CA  . ILE A 1 247 ? -41.84489  -19.69955 -21.23774  1.000 75.30519  ? 236  ILE A CA  1 
ATOM   1642  C  C   . ILE A 1 247 ? -41.19052  -19.51773 -19.87353  1.000 84.65501  ? 236  ILE A C   1 
ATOM   1643  O  O   . ILE A 1 247 ? -41.78180  -19.83680 -18.83525  1.000 86.70822  ? 236  ILE A O   1 
ATOM   1644  C  CB  . ILE A 1 247 ? -41.25671  -20.91086 -21.98290  1.000 74.31919  ? 236  ILE A CB  1 
ATOM   1645  C  CG1 . ILE A 1 247 ? -42.01927  -21.16443 -23.28286  1.000 70.43791  ? 236  ILE A CG1 1 
ATOM   1646  C  CG2 . ILE A 1 247 ? -41.28553  -22.14727 -21.09580  1.000 87.20545  ? 236  ILE A CG2 1 
ATOM   1647  C  CD1 . ILE A 1 247 ? -43.41232  -21.70783 -23.07578  1.000 108.34360 ? 236  ILE A CD1 1 
ATOM   1648  N  N   . SER A 1 248 ? -39.96360  -19.00018 -19.85442  1.000 93.90145  ? 237  SER A N   1 
ATOM   1649  C  CA  . SER A 1 248 ? -39.20782  -18.87832 -18.61665  1.000 93.77929  ? 237  SER A CA  1 
ATOM   1650  C  C   . SER A 1 248 ? -38.06793  -17.89046 -18.81679  1.000 88.22822  ? 237  SER A C   1 
ATOM   1651  O  O   . SER A 1 248 ? -37.45011  -17.85695 -19.88405  1.000 69.31876  ? 237  SER A O   1 
ATOM   1652  C  CB  . SER A 1 248 ? -38.65741  -20.23815 -18.17010  1.000 91.68601  ? 237  SER A CB  1 
ATOM   1653  O  OG  . SER A 1 248 ? -37.84182  -20.10675 -17.01977  1.000 122.83636 ? 237  SER A OG  1 
ATOM   1654  N  N   . GLY A 1 249 ? -37.79688  -17.09641 -17.78858  1.000 93.75548  ? 238  GLY A N   1 
ATOM   1655  C  CA  . GLY A 1 249 ? -36.67984  -16.17348 -17.79114  1.000 92.60227  ? 238  GLY A CA  1 
ATOM   1656  C  C   . GLY A 1 249 ? -37.11241  -14.75014 -17.49795  1.000 107.34636 ? 238  GLY A C   1 
ATOM   1657  O  O   . GLY A 1 249 ? -38.29453  -14.41423 -17.46833  1.000 115.34619 ? 238  GLY A O   1 
ATOM   1658  N  N   . SER A 1 250 ? -36.10425  -13.91026 -17.27324  1.000 111.13222 ? 239  SER A N   1 
ATOM   1659  C  CA  . SER A 1 250 ? -36.28386  -12.48360 -17.03882  1.000 114.00360 ? 239  SER A CA  1 
ATOM   1660  C  C   . SER A 1 250 ? -35.45883  -11.71540 -18.05986  1.000 108.53896 ? 239  SER A C   1 
ATOM   1661  O  O   . SER A 1 250 ? -34.25071  -11.94325 -18.18190  1.000 104.14767 ? 239  SER A O   1 
ATOM   1662  C  CB  . SER A 1 250 ? -35.86589  -12.09904 -15.61652  1.000 125.25603 ? 239  SER A CB  1 
ATOM   1663  O  OG  . SER A 1 250 ? -35.91803  -10.69507 -15.42957  1.000 127.20460 ? 239  SER A OG  1 
ATOM   1664  N  N   . ALA A 1 251 ? -36.10534  -10.80799 -18.78915  1.000 108.48676 ? 240  ALA A N   1 
ATOM   1665  C  CA  . ALA A 1 251 ? -35.43187  -10.11730 -19.88029  1.000 81.02850  ? 240  ALA A CA  1 
ATOM   1666  C  C   . ALA A 1 251 ? -36.06471  -8.75682  -20.12510  1.000 86.40259  ? 240  ALA A C   1 
ATOM   1667  O  O   . ALA A 1 251 ? -37.28964  -8.64746  -20.23240  1.000 73.30244  ? 240  ALA A O   1 
ATOM   1668  C  CB  . ALA A 1 251 ? -35.47817  -10.95411 -21.16233  1.000 79.28298  ? 240  ALA A CB  1 
ATOM   1669  N  N   . TYR A 1 252 ? -35.22355  -7.73172  -20.21660  1.000 93.93755  ? 241  TYR A N   1 
ATOM   1670  C  CA  . TYR A 1 252 ? -35.62762  -6.40571  -20.65627  1.000 92.12677  ? 241  TYR A CA  1 
ATOM   1671  C  C   . TYR A 1 252 ? -35.30418  -6.24944  -22.13701  1.000 97.34819  ? 241  TYR A C   1 
ATOM   1672  O  O   . TYR A 1 252 ? -34.33862  -6.82834  -22.64155  1.000 94.07748  ? 241  TYR A O   1 
ATOM   1673  C  CB  . TYR A 1 252 ? -34.91706  -5.31375  -19.85144  1.000 73.26796  ? 241  TYR A CB  1 
ATOM   1674  C  CG  . TYR A 1 252 ? -35.09470  -5.41723  -18.35193  1.000 79.74964  ? 241  TYR A CG  1 
ATOM   1675  C  CD1 . TYR A 1 252 ? -34.25559  -6.21768  -17.58679  1.000 97.99815  ? 241  TYR A CD1 1 
ATOM   1676  C  CD2 . TYR A 1 252 ? -36.09149  -4.70351  -17.69984  1.000 74.39661  ? 241  TYR A CD2 1 
ATOM   1677  C  CE1 . TYR A 1 252 ? -34.40953  -6.31213  -16.21710  1.000 111.28691 ? 241  TYR A CE1 1 
ATOM   1678  C  CE2 . TYR A 1 252 ? -36.25306  -4.79096  -16.32934  1.000 85.59185  ? 241  TYR A CE2 1 
ATOM   1679  C  CZ  . TYR A 1 252 ? -35.40946  -5.59666  -15.59344  1.000 117.39891 ? 241  TYR A CZ  1 
ATOM   1680  O  OH  . TYR A 1 252 ? -35.56650  -5.68715  -14.22925  1.000 121.42205 ? 241  TYR A OH  1 
ATOM   1681  N  N   . GLY A 1 253 ? -36.11988  -5.46542  -22.83479  1.000 97.22224  ? 242  GLY A N   1 
ATOM   1682  C  CA  . GLY A 1 253 ? -35.92753  -5.28963  -24.26109  1.000 83.84900  ? 242  GLY A CA  1 
ATOM   1683  C  C   . GLY A 1 253 ? -36.56208  -4.01615  -24.76389  1.000 83.98663  ? 242  GLY A C   1 
ATOM   1684  O  O   . GLY A 1 253 ? -37.53445  -3.51943  -24.18911  1.000 99.18370  ? 242  GLY A O   1 
ATOM   1685  N  N   . VAL A 1 254 ? -36.01370  -3.49249  -25.86428  1.000 70.76499  ? 243  VAL A N   1 
ATOM   1686  C  CA  . VAL A 1 254 ? -36.49329  -2.26246  -26.48488  1.000 70.90285  ? 243  VAL A CA  1 
ATOM   1687  C  C   . VAL A 1 254 ? -37.36872  -2.61034  -27.67968  1.000 76.44260  ? 243  VAL A C   1 
ATOM   1688  O  O   . VAL A 1 254 ? -37.13062  -3.59340  -28.39134  1.000 88.41620  ? 243  VAL A O   1 
ATOM   1689  C  CB  . VAL A 1 254 ? -35.32688  -1.34388  -26.90951  1.000 71.00339  ? 243  VAL A CB  1 
ATOM   1690  C  CG1 . VAL A 1 254 ? -34.61487  -0.78574  -25.69203  1.000 88.72044  ? 243  VAL A CG1 1 
ATOM   1691  C  CG2 . VAL A 1 254 ? -34.35180  -2.09678  -27.80152  1.000 101.09757 ? 243  VAL A CG2 1 
ATOM   1692  N  N   . VAL A 1 255 ? -38.39313  -1.79114  -27.90425  1.000 81.09216  ? 244  VAL A N   1 
ATOM   1693  C  CA  . VAL A 1 255 ? -39.31562  -1.99568  -29.01566  1.000 76.28869  ? 244  VAL A CA  1 
ATOM   1694  C  C   . VAL A 1 255 ? -38.68116  -1.48865  -30.30248  1.000 75.97379  ? 244  VAL A C   1 
ATOM   1695  O  O   . VAL A 1 255 ? -38.09126  -0.40167  -30.33997  1.000 75.82725  ? 244  VAL A O   1 
ATOM   1696  C  CB  . VAL A 1 255 ? -40.65741  -1.29346  -28.74251  1.000 84.23978  ? 244  VAL A CB  1 
ATOM   1697  C  CG1 . VAL A 1 255 ? -41.63664  -1.55443  -29.87867  1.000 81.94516  ? 244  VAL A CG1 1 
ATOM   1698  C  CG2 . VAL A 1 255 ? -41.23729  -1.75695  -27.41974  1.000 84.30897  ? 244  VAL A CG2 1 
ATOM   1699  N  N   . ILE A 1 256 ? -38.79834  -2.28128  -31.36470  1.000 84.55471  ? 245  ILE A N   1 
ATOM   1700  C  CA  . ILE A 1 256 ? -38.27941  -1.89701  -32.67001  1.000 85.85058  ? 245  ILE A CA  1 
ATOM   1701  C  C   . ILE A 1 256 ? -39.35593  -1.83388  -33.74346  1.000 88.71244  ? 245  ILE A C   1 
ATOM   1702  O  O   . ILE A 1 256 ? -39.11282  -1.23761  -34.80571  1.000 122.76716 ? 245  ILE A O   1 
ATOM   1703  C  CB  . ILE A 1 256 ? -37.14505  -2.84292  -33.11378  1.000 77.18151  ? 245  ILE A CB  1 
ATOM   1704  C  CG1 . ILE A 1 256 ? -37.66919  -4.27409  -33.24851  1.000 91.71767  ? 245  ILE A CG1 1 
ATOM   1705  C  CG2 . ILE A 1 256 ? -35.99790  -2.78230  -32.12394  1.000 78.18329  ? 245  ILE A CG2 1 
ATOM   1706  C  CD1 . ILE A 1 256 ? -36.61872  -5.27271  -33.67889  1.000 120.88166 ? 245  ILE A CD1 1 
ATOM   1707  N  N   . ALA A 1 257 ? -40.52868  -2.42241  -33.52142  1.000 88.06555  ? 246  ALA A N   1 
ATOM   1708  C  CA  . ALA A 1 257 ? -41.62332  -2.35895  -34.47794  1.000 98.62106  ? 246  ALA A CA  1 
ATOM   1709  C  C   . ALA A 1 257 ? -42.92295  -2.63644  -33.73880  1.000 94.51794  ? 246  ALA A C   1 
ATOM   1710  O  O   . ALA A 1 257 ? -42.95263  -3.45314  -32.81490  1.000 88.28657  ? 246  ALA A O   1 
ATOM   1711  C  CB  . ALA A 1 257 ? -41.43257  -3.35998  -35.62347  1.000 93.02734  ? 246  ALA A CB  1 
ATOM   1712  N  N   . THR A 1 258 ? -43.98940  -1.95325  -34.14816  1.000 81.59593  ? 247  THR A N   1 
ATOM   1713  C  CA  . THR A 1 258 ? -45.28652  -2.10006  -33.50668  1.000 98.41040  ? 247  THR A CA  1 
ATOM   1714  C  C   . THR A 1 258 ? -46.38339  -2.01351  -34.55827  1.000 112.82727 ? 247  THR A C   1 
ATOM   1715  O  O   . THR A 1 258 ? -46.17448  -1.51316  -35.66646  1.000 108.80621 ? 247  THR A O   1 
ATOM   1716  C  CB  . THR A 1 258 ? -45.50736  -1.03722  -32.42047  1.000 99.53828  ? 247  THR A CB  1 
ATOM   1717  O  OG1 . THR A 1 258 ? -46.65383  -1.38559  -31.63577  1.000 114.49795 ? 247  THR A OG1 1 
ATOM   1718  C  CG2 . THR A 1 258 ? -45.72988  0.33021   -33.04759  1.000 102.10459 ? 247  THR A CG2 1 
ATOM   1719  N  N   . GLY A 1 259 ? -47.56108  -2.51667  -34.19586  1.000 108.33622 ? 248  GLY A N   1 
ATOM   1720  C  CA  . GLY A 1 259 ? -48.69363  -2.49748  -35.09811  1.000 107.70706 ? 248  GLY A CA  1 
ATOM   1721  C  C   . GLY A 1 259 ? -48.66519  -3.64747  -36.08948  1.000 110.47133 ? 248  GLY A C   1 
ATOM   1722  O  O   . GLY A 1 259 ? -48.06796  -4.70396  -35.85655  1.000 108.59786 ? 248  GLY A O   1 
ATOM   1723  N  N   . ASP A 1 260 ? -49.33154  -3.42579  -37.22512  1.000 129.48853 ? 249  ASP A N   1 
ATOM   1724  C  CA  . ASP A 1 260 ? -49.38738  -4.43698  -38.27377  1.000 123.55482 ? 249  ASP A CA  1 
ATOM   1725  C  C   . ASP A 1 260 ? -48.04258  -4.65684  -38.95308  1.000 122.18884 ? 249  ASP A C   1 
ATOM   1726  O  O   . ASP A 1 260 ? -47.90161  -5.62870  -39.70332  1.000 124.04136 ? 249  ASP A O   1 
ATOM   1727  C  CB  . ASP A 1 260 ? -50.44076  -4.05942  -39.31776  1.000 124.91277 ? 249  ASP A CB  1 
ATOM   1728  C  CG  . ASP A 1 260 ? -50.16142  -2.72185  -39.97150  1.000 142.29535 ? 249  ASP A CG  1 
ATOM   1729  O  OD1 . ASP A 1 260 ? -49.60296  -1.83306  -39.29496  1.000 154.23043 ? 249  ASP A OD1 1 
ATOM   1730  O  OD2 . ASP A 1 260 ? -50.50122  -2.55925  -41.16247  1.000 151.72576 ? 249  ASP A OD2 1 
ATOM   1731  N  N   . ALA A 1 261 ? -47.05955  -3.78375  -38.71544  1.000 119.57605 ? 250  ALA A N   1 
ATOM   1732  C  CA  . ALA A 1 261 ? -45.71257  -4.02442  -39.21829  1.000 116.70620 ? 250  ALA A CA  1 
ATOM   1733  C  C   . ALA A 1 261 ? -45.10176  -5.28410  -38.62163  1.000 108.24036 ? 250  ALA A C   1 
ATOM   1734  O  O   . ALA A 1 261 ? -44.20132  -5.87369  -39.22929  1.000 102.28155 ? 250  ALA A O   1 
ATOM   1735  C  CB  . ALA A 1 261 ? -44.81730  -2.81861  -38.92868  1.000 102.83363 ? 250  ALA A CB  1 
ATOM   1736  N  N   . THR A 1 262 ? -45.56847  -5.70409  -37.44899  1.000 102.93058 ? 251  THR A N   1 
ATOM   1737  C  CA  . THR A 1 262 ? -45.13023  -6.95756  -36.86037  1.000 96.08777  ? 251  THR A CA  1 
ATOM   1738  C  C   . THR A 1 262 ? -45.62874  -8.13737  -37.69205  1.000 109.15097 ? 251  THR A C   1 
ATOM   1739  O  O   . THR A 1 262 ? -46.60877  -8.03984  -38.43620  1.000 126.92513 ? 251  THR A O   1 
ATOM   1740  C  CB  . THR A 1 262 ? -45.63634  -7.08106  -35.42244  1.000 83.88389  ? 251  THR A CB  1 
ATOM   1741  O  OG1 . THR A 1 262 ? -47.06804  -7.13769  -35.42313  1.000 98.23235  ? 251  THR A OG1 1 
ATOM   1742  C  CG2 . THR A 1 262 ? -45.18838  -5.88504  -34.59523  1.000 79.11399  ? 251  THR A CG2 1 
ATOM   1743  N  N   . ILE A 1 263 ? -44.92831  -9.26723  -37.56087  1.000 98.37369  ? 252  ILE A N   1 
ATOM   1744  C  CA  . ILE A 1 263 ? -45.30762  -10.47261 -38.29447  1.000 100.51804 ? 252  ILE A CA  1 
ATOM   1745  C  C   . ILE A 1 263 ? -46.68990  -10.94790 -37.86523  1.000 110.49266 ? 252  ILE A C   1 
ATOM   1746  O  O   . ILE A 1 263 ? -47.43399  -11.53479 -38.66268  1.000 120.05790 ? 252  ILE A O   1 
ATOM   1747  C  CB  . ILE A 1 263 ? -44.23869  -11.57036 -38.10983  1.000 116.11137 ? 252  ILE A CB  1 
ATOM   1748  C  CG1 . ILE A 1 263 ? -42.86948  -11.07628 -38.58705  1.000 116.10918 ? 252  ILE A CG1 1 
ATOM   1749  C  CG2 . ILE A 1 263 ? -44.61949  -12.83135 -38.86944  1.000 128.06837 ? 252  ILE A CG2 1 
ATOM   1750  C  CD1 . ILE A 1 263 ? -41.99584  -10.50056 -37.49195  1.000 101.66046 ? 252  ILE A CD1 1 
ATOM   1751  N  N   . PHE A 1 264 ? -47.06096  -10.70230 -36.60714  1.000 102.13668 ? 253  PHE A N   1 
ATOM   1752  C  CA  . PHE A 1 264 ? -48.43116  -10.96444 -36.18373  1.000 98.52255  ? 253  PHE A CA  1 
ATOM   1753  C  C   . PHE A 1 264 ? -49.42413  -10.15642 -37.01080  1.000 104.69624 ? 253  PHE A C   1 
ATOM   1754  O  O   . PHE A 1 264 ? -50.52320  -10.63755 -37.30651  1.000 97.36866  ? 253  PHE A O   1 
ATOM   1755  C  CB  . PHE A 1 264 ? -48.58289  -10.64903 -34.69543  1.000 91.61796  ? 253  PHE A CB  1 
ATOM   1756  C  CG  . PHE A 1 264 ? -49.70796  -11.38598 -34.02163  1.000 93.95577  ? 253  PHE A CG  1 
ATOM   1757  C  CD1 . PHE A 1 264 ? -50.46284  -12.32029 -34.71156  1.000 110.18815 ? 253  PHE A CD1 1 
ATOM   1758  C  CD2 . PHE A 1 264 ? -50.00997  -11.13938 -32.69193  1.000 85.42604  ? 253  PHE A CD2 1 
ATOM   1759  C  CE1 . PHE A 1 264 ? -51.49610  -12.99496 -34.08766  1.000 126.33207 ? 253  PHE A CE1 1 
ATOM   1760  C  CE2 . PHE A 1 264 ? -51.04151  -11.80954 -32.06289  1.000 71.18464  ? 253  PHE A CE2 1 
ATOM   1761  C  CZ  . PHE A 1 264 ? -51.78538  -12.73885 -32.76152  1.000 113.66836 ? 253  PHE A CZ  1 
ATOM   1762  N  N   . GLY A 1 265 ? -49.04792  -8.93923  -37.41091  1.000 102.83815 ? 254  GLY A N   1 
ATOM   1763  C  CA  . GLY A 1 265 ? -49.92399  -8.14407  -38.25696  1.000 97.87654  ? 254  GLY A CA  1 
ATOM   1764  C  C   . GLY A 1 265 ? -50.14796  -8.76265  -39.62447  1.000 111.75242 ? 254  GLY A C   1 
ATOM   1765  O  O   . GLY A 1 265 ? -51.27829  -8.81333  -40.11637  1.000 129.41232 ? 254  GLY A O   1 
ATOM   1766  N  N   . GLU A 1 266 ? -49.07752  -9.24811  -40.25916  1.000 106.48213 ? 255  GLU A N   1 
ATOM   1767  C  CA  . GLU A 1 266 ? -49.24629  -9.87545  -41.56579  1.000 111.05777 ? 255  GLU A CA  1 
ATOM   1768  C  C   . GLU A 1 266 ? -49.96429  -11.21463 -41.45194  1.000 130.42281 ? 255  GLU A C   1 
ATOM   1769  O  O   . GLU A 1 266 ? -50.65665  -11.62409 -42.39082  1.000 144.65294 ? 255  GLU A O   1 
ATOM   1770  C  CB  . GLU A 1 266 ? -47.89301  -10.03181 -42.26875  1.000 120.03334 ? 255  GLU A CB  1 
ATOM   1771  C  CG  . GLU A 1 266 ? -46.92612  -11.02044 -41.63457  1.000 128.94545 ? 255  GLU A CG  1 
ATOM   1772  C  CD  . GLU A 1 266 ? -47.11419  -12.43998 -42.13808  1.000 114.77940 ? 255  GLU A CD  1 
ATOM   1773  O  OE1 . GLU A 1 266 ? -47.69806  -12.61384 -43.22845  1.000 112.32630 ? 255  GLU A OE1 1 
ATOM   1774  O  OE2 . GLU A 1 266 ? -46.68065  -13.38154 -41.44126  1.000 91.01783  ? 255  GLU A OE2 1 
ATOM   1775  N  N   . MET A 1 267 ? -49.81467  -11.91082 -40.32107  1.000 127.96732 ? 256  MET A N   1 
ATOM   1776  C  CA  . MET A 1 267 ? -50.60797  -13.11681 -40.10158  1.000 128.59141 ? 256  MET A CA  1 
ATOM   1777  C  C   . MET A 1 267 ? -52.08709  -12.78251 -39.94568  1.000 138.46631 ? 256  MET A C   1 
ATOM   1778  O  O   . MET A 1 267 ? -52.94963  -13.49887 -40.46719  1.000 144.71550 ? 256  MET A O   1 
ATOM   1779  C  CB  . MET A 1 267 ? -50.09571  -13.87839 -38.87960  1.000 127.21255 ? 256  MET A CB  1 
ATOM   1780  C  CG  . MET A 1 267 ? -48.75489  -14.56020 -39.09342  1.000 126.87025 ? 256  MET A CG  1 
ATOM   1781  S  SD  . MET A 1 267 ? -48.57458  -16.05314 -38.09866  1.000 155.42538 ? 256  MET A SD  1 
ATOM   1782  C  CE  . MET A 1 267 ? -49.90018  -17.06061 -38.76172  1.000 85.78799  ? 256  MET A CE  1 
ATOM   1783  N  N   . ALA A 1 268 ? -52.39994  -11.70042 -39.22825  1.000 126.56262 ? 257  ALA A N   1 
ATOM   1784  C  CA  . ALA A 1 268 ? -53.78461  -11.26408 -39.09638  1.000 123.16705 ? 257  ALA A CA  1 
ATOM   1785  C  C   . ALA A 1 268 ? -54.34768  -10.73088 -40.40621  1.000 129.04358 ? 257  ALA A C   1 
ATOM   1786  O  O   . ALA A 1 268 ? -55.57132  -10.71870 -40.57898  1.000 131.97486 ? 257  ALA A O   1 
ATOM   1787  C  CB  . ALA A 1 268 ? -53.90205  -10.19762 -38.00674  1.000 104.98559 ? 257  ALA A CB  1 
ATOM   1788  N  N   . LYS A 1 269 ? -53.48473  -10.27585 -41.31977  1.000 126.50711 ? 258  LYS A N   1 
ATOM   1789  C  CA  . LYS A 1 269 ? -53.95823  -9.86217  -42.63854  1.000 132.88757 ? 258  LYS A CA  1 
ATOM   1790  C  C   . LYS A 1 269 ? -54.69530  -10.99825 -43.33570  1.000 145.16207 ? 258  LYS A C   1 
ATOM   1791  O  O   . LYS A 1 269 ? -55.71357  -10.77316 -44.00037  1.000 155.03443 ? 258  LYS A O   1 
ATOM   1792  C  CB  . LYS A 1 269 ? -52.79309  -9.37089  -43.49784  1.000 142.19751 ? 258  LYS A CB  1 
ATOM   1793  C  CG  . LYS A 1 269 ? -52.29839  -7.97875  -43.14086  1.000 146.17985 ? 258  LYS A CG  1 
ATOM   1794  C  CD  . LYS A 1 269 ? -51.48643  -7.37352  -44.27658  1.000 121.72893 ? 258  LYS A CD  1 
ATOM   1795  C  CE  . LYS A 1 269 ? -50.31025  -8.25917  -44.65376  1.000 113.49704 ? 258  LYS A CE  1 
ATOM   1796  N  NZ  . LYS A 1 269 ? -49.52111  -7.69026  -45.78109  1.000 107.03450 ? 258  LYS A NZ  1 
ATOM   1797  N  N   . SER A 1 270 ? -54.19575  -12.22654 -43.19685  1.000 142.75954 ? 259  SER A N   1 
ATOM   1798  C  CA  . SER A 1 270 ? -54.93270  -13.41565 -43.62079  1.000 159.46172 ? 259  SER A CA  1 
ATOM   1799  C  C   . SER A 1 270 ? -56.00008  -13.68543 -42.56444  1.000 163.60785 ? 259  SER A C   1 
ATOM   1800  O  O   . SER A 1 270 ? -55.81313  -14.45938 -41.62149  1.000 160.90274 ? 259  SER A O   1 
ATOM   1801  C  CB  . SER A 1 270 ? -53.99441  -14.60189 -43.79997  1.000 152.62548 ? 259  SER A CB  1 
ATOM   1802  O  OG  . SER A 1 270 ? -52.95650  -14.29725 -44.71503  1.000 138.72273 ? 259  SER A OG  1 
ATOM   1803  N  N   . VAL A 1 271 ? -57.14194  -13.01114 -42.72786  1.000 160.79447 ? 260  VAL A N   1 
ATOM   1804  C  CA  . VAL A 1 271 ? -58.17588  -13.02482 -41.69378  1.000 162.12706 ? 260  VAL A CA  1 
ATOM   1805  C  C   . VAL A 1 271 ? -58.69690  -14.44317 -41.47713  1.000 188.43946 ? 260  VAL A C   1 
ATOM   1806  O  O   . VAL A 1 271 ? -58.52713  -15.02514 -40.39909  1.000 205.84492 ? 260  VAL A O   1 
ATOM   1807  C  CB  . VAL A 1 271 ? -59.30673  -12.03787 -42.04483  1.000 146.59964 ? 260  VAL A CB  1 
ATOM   1808  C  CG1 . VAL A 1 271 ? -58.86385  -10.61696 -41.74830  1.000 137.65427 ? 260  VAL A CG1 1 
ATOM   1809  C  CG2 . VAL A 1 271 ? -59.71260  -12.14589 -43.51445  1.000 151.95908 ? 260  VAL A CG2 1 
ATOM   1810  N  N   . THR A 1 272 ? -59.31139  -15.02789 -42.51121  1.000 182.70949 ? 261  THR A N   1 
ATOM   1811  C  CA  . THR A 1 272 ? -59.82540  -16.40269 -42.48157  1.000 183.74494 ? 261  THR A CA  1 
ATOM   1812  C  C   . THR A 1 272 ? -60.64303  -16.68776 -41.22180  1.000 188.75509 ? 261  THR A C   1 
ATOM   1813  O  O   . THR A 1 272 ? -60.69528  -17.82259 -40.74059  1.000 183.35026 ? 261  THR A O   1 
ATOM   1814  C  CB  . THR A 1 272 ? -58.68826  -17.41831 -42.62408  1.000 182.91292 ? 261  THR A CB  1 
ATOM   1815  O  OG1 . THR A 1 272 ? -57.83089  -17.34772 -41.47839  1.000 199.46001 ? 261  THR A OG1 1 
ATOM   1816  C  CG2 . THR A 1 272 ? -57.87453  -17.12597 -43.87547  1.000 171.86468 ? 261  THR A CG2 1 
ATOM   1817  N  N   . GLU A 1 273 ? -61.29315  -15.65898 -40.67913  1.000 186.81489 ? 262  GLU A N   1 
ATOM   1818  C  CA  . GLU A 1 273 ? -62.03756  -15.77668 -39.43280  1.000 186.91527 ? 262  GLU A CA  1 
ATOM   1819  C  C   . GLU A 1 273 ? -63.54489  -15.70108 -39.64202  1.000 195.36629 ? 262  GLU A C   1 
ATOM   1820  O  O   . GLU A 1 273 ? -64.29727  -15.68386 -38.66179  1.000 200.67391 ? 262  GLU A O   1 
ATOM   1821  C  CB  . GLU A 1 273 ? -61.58341  -14.69650 -38.44681  1.000 171.27264 ? 262  GLU A CB  1 
ATOM   1822  C  CG  . GLU A 1 273 ? -61.65619  -15.11012 -36.98224  1.000 165.00887 ? 262  GLU A CG  1 
ATOM   1823  C  CD  . GLU A 1 273 ? -60.65239  -16.19136 -36.62501  1.000 179.93216 ? 262  GLU A CD  1 
ATOM   1824  O  OE1 . GLU A 1 273 ? -59.64349  -16.33469 -37.34770  1.000 185.44203 ? 262  GLU A OE1 1 
ATOM   1825  O  OE2 . GLU A 1 273 ? -60.87282  -16.89914 -35.61965  1.000 188.19229 ? 262  GLU A OE2 1 
ATOM   1826  N  N   . ASP A 1 274 ? -64.00278  -15.65328 -40.89038  1.000 194.90631 ? 263  ASP A N   1 
ATOM   1827  C  CA  . ASP A 1 274 ? -65.43248  -15.62229 -41.16291  1.000 178.28686 ? 263  ASP A CA  1 
ATOM   1828  C  C   . ASP A 1 274 ? -66.07976  -16.93340 -40.73355  1.000 189.78589 ? 263  ASP A C   1 
ATOM   1829  O  O   . ASP A 1 274 ? -65.54239  -18.01903 -40.96999  1.000 201.89516 ? 263  ASP A O   1 
ATOM   1830  C  CB  . ASP A 1 274 ? -65.68240  -15.36309 -42.65004  1.000 160.89742 ? 263  ASP A CB  1 
ATOM   1831  C  CG  . ASP A 1 274 ? -67.13740  -15.04676 -42.95733  1.000 173.19909 ? 263  ASP A CG  1 
ATOM   1832  O  OD1 . ASP A 1 274 ? -68.01805  -15.87488 -42.64252  1.000 165.22639 ? 263  ASP A OD1 1 
ATOM   1833  O  OD2 . ASP A 1 274 ? -67.40141  -13.96060 -43.51441  1.000 186.40225 ? 263  ASP A OD2 1 
ATOM   1834  N  N   . SER A 1 275 ? -67.24371  -16.82553 -40.09808  1.000 186.33178 ? 264  SER A N   1 
ATOM   1835  C  CA  . SER A 1 275 ? -67.97392  -17.97836 -39.59635  1.000 178.68820 ? 264  SER A CA  1 
ATOM   1836  C  C   . SER A 1 275 ? -69.43110  -17.88560 -40.02548  1.000 180.99215 ? 264  SER A C   1 
ATOM   1837  O  O   . SER A 1 275 ? -69.93654  -16.81113 -40.36041  1.000 182.60946 ? 264  SER A O   1 
ATOM   1838  C  CB  . SER A 1 275 ? -67.88106  -18.08463 -38.06757  1.000 176.11884 ? 264  SER A CB  1 
ATOM   1839  O  OG  . SER A 1 275 ? -68.59725  -19.21070 -37.59107  1.000 150.00928 ? 264  SER A OG  1 
ATOM   1840  N  N   . THR A 1 276 ? -70.10404  -19.03616 -40.01362  1.000 175.21061 ? 265  THR A N   1 
ATOM   1841  C  CA  . THR A 1 276 ? -71.50179  -19.13765 -40.41370  1.000 177.59590 ? 265  THR A CA  1 
ATOM   1842  C  C   . THR A 1 276 ? -72.43182  -19.29337 -39.21312  1.000 177.89655 ? 265  THR A C   1 
ATOM   1843  O  O   . THR A 1 276 ? -73.50598  -19.88881 -39.32620  1.000 170.58760 ? 265  THR A O   1 
ATOM   1844  C  CB  . THR A 1 276 ? -71.69777  -20.29861 -41.38753  1.000 171.80019 ? 265  THR A CB  1 
ATOM   1845  O  OG1 . THR A 1 276 ? -71.31754  -21.52633 -40.75355  1.000 195.48676 ? 265  THR A OG1 1 
ATOM   1846  C  CG2 . THR A 1 276 ? -70.85057  -20.09498 -42.63448  1.000 174.23446 ? 265  THR A CG2 1 
ATOM   1847  N  N   . LYS A 1 277 ? -72.03329  -18.76516 -38.05844  1.000 181.13716 ? 266  LYS A N   1 
ATOM   1848  C  CA  . LYS A 1 277 ? -72.87506  -18.81361 -36.86958  1.000 167.12863 ? 266  LYS A CA  1 
ATOM   1849  C  C   . LYS A 1 277 ? -73.90752  -17.69508 -36.92996  1.000 153.51829 ? 266  LYS A C   1 
ATOM   1850  O  O   . LYS A 1 277 ? -73.54963  -16.51213 -36.95082  1.000 150.50125 ? 266  LYS A O   1 
ATOM   1851  C  CB  . LYS A 1 277 ? -72.03036  -18.69693 -35.60263  1.000 149.58347 ? 266  LYS A CB  1 
ATOM   1852  C  CG  . LYS A 1 277 ? -71.40749  -20.00507 -35.14607  1.000 146.35453 ? 266  LYS A CG  1 
ATOM   1853  C  CD  . LYS A 1 277 ? -70.81881  -19.87571 -33.75031  1.000 119.13280 ? 266  LYS A CD  1 
ATOM   1854  C  CE  . LYS A 1 277 ? -70.38655  -21.22768 -33.20689  1.000 120.46325 ? 266  LYS A CE  1 
ATOM   1855  N  NZ  . LYS A 1 277 ? -71.52735  -22.18262 -33.12669  1.000 103.11941 ? 266  LYS A NZ  1 
ATOM   1856  N  N   . THR A 1 278 ? -75.18446  -18.06927 -36.96178  1.000 138.60497 ? 267  THR A N   1 
ATOM   1857  C  CA  . THR A 1 278 ? -76.25724  -17.08371 -36.96709  1.000 144.44170 ? 267  THR A CA  1 
ATOM   1858  C  C   . THR A 1 278 ? -76.24074  -16.28838 -35.66873  1.000 155.19588 ? 267  THR A C   1 
ATOM   1859  O  O   . THR A 1 278 ? -76.37049  -16.85582 -34.57952  1.000 144.52634 ? 267  THR A O   1 
ATOM   1860  C  CB  . THR A 1 278 ? -77.60656  -17.77540 -37.15605  1.000 142.26391 ? 267  THR A CB  1 
ATOM   1861  O  OG1 . THR A 1 278 ? -77.67572  -18.33946 -38.47204  1.000 129.55913 ? 267  THR A OG1 1 
ATOM   1862  C  CG2 . THR A 1 278 ? -78.74699  -16.78449 -36.96952  1.000 153.22730 ? 267  THR A CG2 1 
ATOM   1863  N  N   . THR A 1 279 ? -76.08541  -14.97541 -35.78737  1.000 161.87835 ? 268  THR A N   1 
ATOM   1864  C  CA  . THR A 1 279 ? -75.93463  -14.08649 -34.64453  1.000 147.33426 ? 268  THR A CA  1 
ATOM   1865  C  C   . THR A 1 279 ? -77.09621  -13.09178 -34.61071  1.000 138.58759 ? 268  THR A C   1 
ATOM   1866  O  O   . THR A 1 279 ? -78.06641  -13.20972 -35.36497  1.000 135.13989 ? 268  THR A O   1 
ATOM   1867  C  CB  . THR A 1 279 ? -74.57811  -13.37787 -34.69315  1.000 140.77796 ? 268  THR A CB  1 
ATOM   1868  O  OG1 . THR A 1 279 ? -74.40364  -12.59161 -33.50814  1.000 134.64007 ? 268  THR A OG1 1 
ATOM   1869  C  CG2 . THR A 1 279 ? -74.48838  -12.47501 -35.91541  1.000 140.45907 ? 268  THR A CG2 1 
ATOM   1870  N  N   . PHE A 1 280 ? -76.98817  -12.10638 -33.71442  1.000 137.17238 ? 269  PHE A N   1 
ATOM   1871  C  CA  . PHE A 1 280 ? -78.07571  -11.15300 -33.51416  1.000 129.58160 ? 269  PHE A CA  1 
ATOM   1872  C  C   . PHE A 1 280 ? -78.38324  -10.36585 -34.78146  1.000 124.48395 ? 269  PHE A C   1 
ATOM   1873  O  O   . PHE A 1 280 ? -79.54817  -10.04057 -35.04156  1.000 123.45378 ? 269  PHE A O   1 
ATOM   1874  C  CB  . PHE A 1 280 ? -77.73567  -10.20290 -32.36260  1.000 112.05174 ? 269  PHE A CB  1 
ATOM   1875  C  CG  . PHE A 1 280 ? -76.55838  -9.30394  -32.63428  1.000 122.42957 ? 269  PHE A CG  1 
ATOM   1876  C  CD1 . PHE A 1 280 ? -75.26178  -9.77411  -32.50096  1.000 113.64535 ? 269  PHE A CD1 1 
ATOM   1877  C  CD2 . PHE A 1 280 ? -76.75013  -7.98250  -33.00465  1.000 139.16712 ? 269  PHE A CD2 1 
ATOM   1878  C  CE1 . PHE A 1 280 ? -74.17985  -8.94908  -32.74571  1.000 120.09243 ? 269  PHE A CE1 1 
ATOM   1879  C  CE2 . PHE A 1 280 ? -75.67154  -7.15129  -33.24851  1.000 122.76141 ? 269  PHE A CE2 1 
ATOM   1880  C  CZ  . PHE A 1 280 ? -74.38514  -7.63593  -33.11893  1.000 115.34631 ? 269  PHE A CZ  1 
ATOM   1881  N  N   . GLU A 1 281 ? -77.35944  -10.05482 -35.57914  1.000 123.68848 ? 270  GLU A N   1 
ATOM   1882  C  CA  . GLU A 1 281 ? -77.57083  -9.28574  -36.80159  1.000 129.35218 ? 270  GLU A CA  1 
ATOM   1883  C  C   . GLU A 1 281 ? -78.50091  -10.01996 -37.76003  1.000 125.52859 ? 270  GLU A C   1 
ATOM   1884  O  O   . GLU A 1 281 ? -79.48263  -9.44921  -38.25341  1.000 125.49696 ? 270  GLU A O   1 
ATOM   1885  C  CB  . GLU A 1 281 ? -76.22509  -8.99952  -37.46840  1.000 140.54009 ? 270  GLU A CB  1 
ATOM   1886  C  CG  . GLU A 1 281 ? -75.22762  -8.29208  -36.56532  1.000 142.83752 ? 270  GLU A CG  1 
ATOM   1887  C  CD  . GLU A 1 281 ? -73.78855  -8.62040  -36.91212  1.000 141.12379 ? 270  GLU A CD  1 
ATOM   1888  O  OE1 . GLU A 1 281 ? -73.56237  -9.60705  -37.64391  1.000 135.88220 ? 270  GLU A OE1 1 
ATOM   1889  O  OE2 . GLU A 1 281 ? -72.88349  -7.89388  -36.45023  1.000 143.43928 ? 270  GLU A OE2 1 
ATOM   1890  N  N   . LYS A 1 282 ? -78.20975  -11.29629 -38.02679  1.000 119.31442 ? 271  LYS A N   1 
ATOM   1891  C  CA  . LYS A 1 282 ? -79.02860  -12.06473 -38.95835  1.000 113.60772 ? 271  LYS A CA  1 
ATOM   1892  C  C   . LYS A 1 282 ? -80.44622  -12.24417 -38.43216  1.000 115.35922 ? 271  LYS A C   1 
ATOM   1893  O  O   . LYS A 1 282 ? -81.41113  -12.17425 -39.19940  1.000 113.49835 ? 271  LYS A O   1 
ATOM   1894  C  CB  . LYS A 1 282 ? -78.38317  -13.42267 -39.23504  1.000 129.35428 ? 271  LYS A CB  1 
ATOM   1895  C  CG  . LYS A 1 282 ? -79.20263  -14.31497 -40.15602  1.000 118.36347 ? 271  LYS A CG  1 
ATOM   1896  C  CD  . LYS A 1 282 ? -78.51239  -15.64446 -40.40989  1.000 130.28364 ? 271  LYS A CD  1 
ATOM   1897  C  CE  . LYS A 1 282 ? -79.40363  -16.58315 -41.20768  1.000 95.87088  ? 271  LYS A CE  1 
ATOM   1898  N  NZ  . LYS A 1 282 ? -78.75602  -17.90379 -41.43860  1.000 84.45882  ? 271  LYS A NZ  1 
ATOM   1899  N  N   . GLY A 1 283 ? -80.59384  -12.47855 -37.12695  1.000 123.11893 ? 272  GLY A N   1 
ATOM   1900  C  CA  . GLY A 1 283 ? -81.92574  -12.63487 -36.56333  1.000 121.24932 ? 272  GLY A CA  1 
ATOM   1901  C  C   . GLY A 1 283 ? -82.75770  -11.36985 -36.65975  1.000 104.59437 ? 272  GLY A C   1 
ATOM   1902  O  O   . GLY A 1 283 ? -83.93764  -11.41546 -37.02260  1.000 102.82364 ? 272  GLY A O   1 
ATOM   1903  N  N   . VAL A 1 284 ? -82.15576  -10.22241 -36.33640  1.000 103.66031 ? 273  VAL A N   1 
ATOM   1904  C  CA  . VAL A 1 284 ? -82.87017  -8.95366  -36.44880  1.000 94.93533  ? 273  VAL A CA  1 
ATOM   1905  C  C   . VAL A 1 284 ? -83.24124  -8.67991  -37.90075  1.000 99.35472  ? 273  VAL A C   1 
ATOM   1906  O  O   . VAL A 1 284 ? -84.35578  -8.22962  -38.19919  1.000 103.97873 ? 273  VAL A O   1 
ATOM   1907  C  CB  . VAL A 1 284 ? -82.03056  -7.81142  -35.84656  1.000 98.88275  ? 273  VAL A CB  1 
ATOM   1908  C  CG1 . VAL A 1 284 ? -82.65352  -6.46170  -36.16806  1.000 85.81967  ? 273  VAL A CG1 1 
ATOM   1909  C  CG2 . VAL A 1 284 ? -81.90185  -7.99089  -34.34116  1.000 97.97916  ? 273  VAL A CG2 1 
ATOM   1910  N  N   . ASN A 1 285 ? -82.32100  -8.95750  -38.82887  1.000 104.07898 ? 274  ASN A N   1 
ATOM   1911  C  CA  . ASN A 1 285 ? -82.62012  -8.74776  -40.24176  1.000 103.17723 ? 274  ASN A CA  1 
ATOM   1912  C  C   . ASN A 1 285 ? -83.73501  -9.67328  -40.71765  1.000 84.72616  ? 274  ASN A C   1 
ATOM   1913  O  O   . ASN A 1 285 ? -84.57679  -9.27420  -41.52777  1.000 99.18999  ? 274  ASN A O   1 
ATOM   1914  C  CB  . ASN A 1 285 ? -81.35620  -8.94039  -41.07881  1.000 110.97005 ? 274  ASN A CB  1 
ATOM   1915  C  CG  . ASN A 1 285 ? -80.28741  -7.91166  -40.76110  1.000 118.67591 ? 274  ASN A CG  1 
ATOM   1916  O  OD1 . ASN A 1 285 ? -80.59077  -6.79323  -40.34453  1.000 129.71860 ? 274  ASN A OD1 1 
ATOM   1917  N  ND2 . ASN A 1 285 ? -79.02820  -8.28656  -40.95374  1.000 101.75389 ? 274  ASN A ND2 1 
ATOM   1918  N  N   . SER A 1 286 ? -83.76354  -10.91215 -40.22181  1.000 71.79903  ? 275  SER A N   1 
ATOM   1919  C  CA  . SER A 1 286 ? -84.82364  -11.84017 -40.60568  1.000 90.19522  ? 275  SER A CA  1 
ATOM   1920  C  C   . SER A 1 286 ? -86.17430  -11.40274 -40.04963  1.000 100.74437 ? 275  SER A C   1 
ATOM   1921  O  O   . SER A 1 286 ? -87.20392  -11.53969 -40.72226  1.000 87.45857  ? 275  SER A O   1 
ATOM   1922  C  CB  . SER A 1 286 ? -84.47741  -13.25211 -40.13583  1.000 100.58939 ? 275  SER A CB  1 
ATOM   1923  O  OG  . SER A 1 286 ? -84.29648  -13.29081 -38.73137  1.000 106.03911 ? 275  SER A OG  1 
ATOM   1924  N  N   . VAL A 1 287 ? -86.19383  -10.88261 -38.82039  1.000 95.51726  ? 276  VAL A N   1 
ATOM   1925  C  CA  . VAL A 1 287 ? -87.43285  -10.32961 -38.27662  1.000 72.90599  ? 276  VAL A CA  1 
ATOM   1926  C  C   . VAL A 1 287 ? -87.89781  -9.14954  -39.12190  1.000 78.89036  ? 276  VAL A C   1 
ATOM   1927  O  O   . VAL A 1 287 ? -89.09175  -9.00971  -39.42643  1.000 73.38563  ? 276  VAL A O   1 
ATOM   1928  C  CB  . VAL A 1 287 ? -87.24240  -9.93415  -36.80039  1.000 73.12632  ? 276  VAL A CB  1 
ATOM   1929  C  CG1 . VAL A 1 287 ? -88.46302  -9.18647  -36.28776  1.000 86.41331  ? 276  VAL A CG1 1 
ATOM   1930  C  CG2 . VAL A 1 287 ? -86.97984  -11.16856 -35.95278  1.000 72.93374  ? 276  VAL A CG2 1 
ATOM   1931  N  N   . SER A 1 288 ? -86.95925  -8.28662  -39.52004  1.000 84.07791  ? 277  SER A N   1 
ATOM   1932  C  CA  . SER A 1 288 ? -87.29898  -7.17183  -40.39807  1.000 77.66021  ? 277  SER A CA  1 
ATOM   1933  C  C   . SER A 1 288 ? -87.84681  -7.66691  -41.73134  1.000 75.59569  ? 277  SER A C   1 
ATOM   1934  O  O   . SER A 1 288 ? -88.75549  -7.05641  -42.30079  1.000 84.31812  ? 277  SER A O   1 
ATOM   1935  C  CB  . SER A 1 288 ? -86.07406  -6.28372  -40.61628  1.000 85.57590  ? 277  SER A CB  1 
ATOM   1936  O  OG  . SER A 1 288 ? -85.59574  -5.76367  -39.38809  1.000 99.85054  ? 277  SER A OG  1 
ATOM   1937  N  N   . TRP A 1 289 ? -87.30426  -8.77225  -42.24607  1.000 77.15484  ? 278  TRP A N   1 
ATOM   1938  C  CA  . TRP A 1 289 ? -87.80267  -9.32927  -43.50141  1.000 77.67371  ? 278  TRP A CA  1 
ATOM   1939  C  C   . TRP A 1 289 ? -89.20787  -9.89901  -43.34259  1.000 75.24038  ? 278  TRP A C   1 
ATOM   1940  O  O   . TRP A 1 289 ? -90.02923  -9.79987  -44.26034  1.000 92.90817  ? 278  TRP A O   1 
ATOM   1941  C  CB  . TRP A 1 289 ? -86.84564  -10.40002 -44.02459  1.000 104.42459 ? 278  TRP A CB  1 
ATOM   1942  C  CG  . TRP A 1 289 ? -85.70014  -9.84203  -44.81222  1.000 121.49027 ? 278  TRP A CG  1 
ATOM   1943  C  CD1 . TRP A 1 289 ? -84.38186  -9.84751  -44.46140  1.000 117.88892 ? 278  TRP A CD1 1 
ATOM   1944  C  CD2 . TRP A 1 289 ? -85.77382  -9.18722  -46.08447  1.000 113.58772 ? 278  TRP A CD2 1 
ATOM   1945  N  NE1 . TRP A 1 289 ? -83.62949  -9.24063  -45.43765  1.000 135.53475 ? 278  TRP A NE1 1 
ATOM   1946  C  CE2 . TRP A 1 289 ? -84.46069  -8.82611  -46.44486  1.000 125.09390 ? 278  TRP A CE2 1 
ATOM   1947  C  CE3 . TRP A 1 289 ? -86.82261  -8.87308  -46.95439  1.000 96.34787  ? 278  TRP A CE3 1 
ATOM   1948  C  CZ2 . TRP A 1 289 ? -84.16848  -8.16687  -47.63701  1.000 114.99274 ? 278  TRP A CZ2 1 
ATOM   1949  C  CZ3 . TRP A 1 289 ? -86.53038  -8.21888  -48.13722  1.000 93.43761  ? 278  TRP A CZ3 1 
ATOM   1950  C  CH2 . TRP A 1 289 ? -85.21451  -7.87295  -48.46759  1.000 102.30701 ? 278  TRP A CH2 1 
ATOM   1951  N  N   . VAL A 1 290 ? -89.49855  -10.51418 -42.19484  1.000 72.84741  ? 279  VAL A N   1 
ATOM   1952  C  CA  . VAL A 1 290 ? -90.86027  -10.98002 -41.93257  1.000 83.20891  ? 279  VAL A CA  1 
ATOM   1953  C  C   . VAL A 1 290 ? -91.82291  -9.79860  -41.89526  1.000 82.72892  ? 279  VAL A C   1 
ATOM   1954  O  O   . VAL A 1 290 ? -92.92613  -9.84875  -42.46300  1.000 87.44396  ? 279  VAL A O   1 
ATOM   1955  C  CB  . VAL A 1 290 ? -90.90847  -11.79233 -40.62485  1.000 77.32507  ? 279  VAL A CB  1 
ATOM   1956  C  CG1 . VAL A 1 290 ? -92.34453  -12.15183 -40.27340  1.000 73.39526  ? 279  VAL A CG1 1 
ATOM   1957  C  CG2 . VAL A 1 290 ? -90.05979  -13.04666 -40.74863  1.000 109.05021 ? 279  VAL A CG2 1 
ATOM   1958  N  N   . LEU A 1 291 ? -91.41571  -8.71484  -41.22914  1.000 84.21434  ? 280  LEU A N   1 
ATOM   1959  C  CA  . LEU A 1 291 ? -92.22879  -7.50220  -41.21703  1.000 74.19155  ? 280  LEU A CA  1 
ATOM   1960  C  C   . LEU A 1 291 ? -92.42174  -6.95889  -42.62738  1.000 74.18963  ? 280  LEU A C   1 
ATOM   1961  O  O   . LEU A 1 291 ? -93.51574  -6.50804  -42.98355  1.000 76.37395  ? 280  LEU A O   1 
ATOM   1962  C  CB  . LEU A 1 291 ? -91.58109  -6.44634  -40.32224  1.000 74.36682  ? 280  LEU A CB  1 
ATOM   1963  C  CG  . LEU A 1 291 ? -91.35070  -6.83657  -38.86239  1.000 74.40205  ? 280  LEU A CG  1 
ATOM   1964  C  CD1 . LEU A 1 291 ? -90.20219  -6.03254  -38.27854  1.000 76.04892  ? 280  LEU A CD1 1 
ATOM   1965  C  CD2 . LEU A 1 291 ? -92.61716  -6.64135  -38.04502  1.000 82.73679  ? 280  LEU A CD2 1 
ATOM   1966  N  N   . ILE A 1 292 ? -91.36358  -6.99253  -43.44027  1.000 73.84257  ? 281  ILE A N   1 
ATOM   1967  C  CA  . ILE A 1 292 ? -91.44381  -6.52403  -44.82105  1.000 82.94138  ? 281  ILE A CA  1 
ATOM   1968  C  C   . ILE A 1 292 ? -92.44121  -7.35751  -45.61252  1.000 79.00934  ? 281  ILE A C   1 
ATOM   1969  O  O   . ILE A 1 292 ? -93.24051  -6.82188  -46.38642  1.000 90.99559  ? 281  ILE A O   1 
ATOM   1970  C  CB  . ILE A 1 292 ? -90.04626  -6.54464  -45.47024  1.000 81.02927  ? 281  ILE A CB  1 
ATOM   1971  C  CG1 . ILE A 1 292 ? -89.26772  -5.28138  -45.10546  1.000 76.77221  ? 281  ILE A CG1 1 
ATOM   1972  C  CG2 . ILE A 1 292 ? -90.14830  -6.68844  -46.98304  1.000 84.32208  ? 281  ILE A CG2 1 
ATOM   1973  C  CD1 . ILE A 1 292 ? -89.86437  -4.01701  -45.68223  1.000 88.33032  ? 281  ILE A CD1 1 
ATOM   1974  N  N   . ARG A 1 293 ? -92.40085  -8.67990  -45.44371  1.000 75.22321  ? 282  ARG A N   1 
ATOM   1975  C  CA  . ARG A 1 293 ? -93.34182  -9.54805  -46.14531  1.000 94.53246  ? 282  ARG A CA  1 
ATOM   1976  C  C   . ARG A 1 293 ? -94.77777  -9.23313  -45.74719  1.000 107.80220 ? 282  ARG A C   1 
ATOM   1977  O  O   . ARG A 1 293 ? -95.65863  -9.08557  -46.60595  1.000 113.93884 ? 282  ARG A O   1 
ATOM   1978  C  CB  . ARG A 1 293 ? -93.01990  -11.01431 -45.85714  1.000 85.95108  ? 282  ARG A CB  1 
ATOM   1979  C  CG  . ARG A 1 293 ? -91.78805  -11.54660 -46.56327  1.000 86.76031  ? 282  ARG A CG  1 
ATOM   1980  C  CD  . ARG A 1 293 ? -91.56651  -13.00755 -46.21086  1.000 72.38382  ? 282  ARG A CD  1 
ATOM   1981  N  NE  . ARG A 1 293 ? -90.58747  -13.64525 -47.08185  1.000 75.83326  ? 282  ARG A NE  1 
ATOM   1982  C  CZ  . ARG A 1 293 ? -90.23109  -14.91945 -46.99709  1.000 85.41533  ? 282  ARG A CZ  1 
ATOM   1983  N  NH1 . ARG A 1 293 ? -90.74874  -15.72223 -46.08163  1.000 71.71021  ? 282  ARG A NH1 1 
ATOM   1984  N  NH2 . ARG A 1 293 ? -89.33339  -15.40051 -47.85239  1.000 111.20470 ? 282  ARG A NH2 1 
ATOM   1985  N  N   . PHE A 1 294 ? -95.03120  -9.11508  -44.44131  1.000 108.35279 ? 283  PHE A N   1 
ATOM   1986  C  CA  . PHE A 1 294 ? -96.39381  -8.84550  -43.99187  1.000 93.55787  ? 283  PHE A CA  1 
ATOM   1987  C  C   . PHE A 1 294 ? -96.87528  -7.48028  -44.47017  1.000 99.55116  ? 283  PHE A C   1 
ATOM   1988  O  O   . PHE A 1 294 ? -98.04121  -7.32614  -44.85231  1.000 110.98001 ? 283  PHE A O   1 
ATOM   1989  C  CB  . PHE A 1 294 ? -96.48561  -8.96143  -42.47122  1.000 88.71214  ? 283  PHE A CB  1 
ATOM   1990  C  CG  . PHE A 1 294 ? -96.60320  -10.37863 -41.98223  1.000 97.93418  ? 283  PHE A CG  1 
ATOM   1991  C  CD1 . PHE A 1 294 ? -96.72055  -11.42750 -42.88062  1.000 111.24684 ? 283  PHE A CD1 1 
ATOM   1992  C  CD2 . PHE A 1 294 ? -96.60863  -10.66194 -40.62867  1.000 86.64000  ? 283  PHE A CD2 1 
ATOM   1993  C  CE1 . PHE A 1 294 ? -96.83139  -12.73220 -42.43665  1.000 95.15654  ? 283  PHE A CE1 1 
ATOM   1994  C  CE2 . PHE A 1 294 ? -96.71980  -11.96495 -40.17747  1.000 80.75760  ? 283  PHE A CE2 1 
ATOM   1995  C  CZ  . PHE A 1 294 ? -96.83152  -13.00079 -41.08295  1.000 83.84523  ? 283  PHE A CZ  1 
ATOM   1996  N  N   . MET A 1 295 ? -95.99158  -6.47941  -44.46791  1.000 100.50766 ? 284  MET A N   1 
ATOM   1997  C  CA  . MET A 1 295 ? -96.35858  -5.16486  -44.98540  1.000 110.49376 ? 284  MET A CA  1 
ATOM   1998  C  C   . MET A 1 295 ? -96.66247  -5.22688  -46.47766  1.000 108.56029 ? 284  MET A C   1 
ATOM   1999  O  O   . MET A 1 295 ? -97.69459  -4.72446  -46.93367  1.000 123.55446 ? 284  MET A O   1 
ATOM   2000  C  CB  . MET A 1 295 ? -95.23938  -4.16198  -44.70359  1.000 104.02330 ? 284  MET A CB  1 
ATOM   2001  C  CG  . MET A 1 295 ? -95.12422  -3.74646  -43.24650  1.000 98.89699  ? 284  MET A CG  1 
ATOM   2002  S  SD  . MET A 1 295 ? -93.53506  -2.97909  -42.87596  1.000 86.13136  ? 284  MET A SD  1 
ATOM   2003  C  CE  . MET A 1 295 ? -93.41763  -1.78069  -44.20161  1.000 97.58134  ? 284  MET A CE  1 
ATOM   2004  N  N   . LEU A 1 296 ? -95.77851  -5.85747  -47.25436  1.000 102.28244 ? 285  LEU A N   1 
ATOM   2005  C  CA  . LEU A 1 296 ? -95.97516  -5.96277  -48.69485  1.000 117.58621 ? 285  LEU A CA  1 
ATOM   2006  C  C   . LEU A 1 296 ? -97.22299  -6.75721  -49.04841  1.000 122.43880 ? 285  LEU A C   1 
ATOM   2007  O  O   . LEU A 1 296 ? -97.74547  -6.60826  -50.15801  1.000 137.42636 ? 285  LEU A O   1 
ATOM   2008  C  CB  . LEU A 1 296 ? -94.74610  -6.60218  -49.34713  1.000 108.82650 ? 285  LEU A CB  1 
ATOM   2009  C  CG  . LEU A 1 296 ? -93.64538  -5.68097  -49.88562  1.000 121.67004 ? 285  LEU A CG  1 
ATOM   2010  C  CD1 . LEU A 1 296 ? -94.13297  -4.92525  -51.11243  1.000 113.50671 ? 285  LEU A CD1 1 
ATOM   2011  C  CD2 . LEU A 1 296 ? -93.14730  -4.71050  -48.82170  1.000 120.22185 ? 285  LEU A CD2 1 
ATOM   2012  N  N   . VAL A 1 297 ? -97.70398  -7.60638  -48.14199  1.000 116.23224 ? 286  VAL A N   1 
ATOM   2013  C  CA  . VAL A 1 297 ? -98.95340  -8.31516  -48.40008  1.000 120.08124 ? 286  VAL A CA  1 
ATOM   2014  C  C   . VAL A 1 297 ? -100.15631 -7.46243  -48.00672  1.000 120.61727 ? 286  VAL A C   1 
ATOM   2015  O  O   . VAL A 1 297 ? -101.12977 -7.35320  -48.76129  1.000 125.51443 ? 286  VAL A O   1 
ATOM   2016  C  CB  . VAL A 1 297 ? -98.95967  -9.67301  -47.67389  1.000 138.82780 ? 286  VAL A CB  1 
ATOM   2017  C  CG1 . VAL A 1 297 ? -100.33918 -10.30982 -47.75101  1.000 115.92857 ? 286  VAL A CG1 1 
ATOM   2018  C  CG2 . VAL A 1 297 ? -97.91582  -10.59692 -48.27955  1.000 131.77792 ? 286  VAL A CG2 1 
ATOM   2019  N  N   . MET A 1 298 ? -100.10616 -6.83201  -46.83031  1.000 123.84209 ? 287  MET A N   1 
ATOM   2020  C  CA  . MET A 1 298 ? -101.29538 -6.18736  -46.27939  1.000 119.72478 ? 287  MET A CA  1 
ATOM   2021  C  C   . MET A 1 298 ? -101.51275 -4.78755  -46.84785  1.000 117.34359 ? 287  MET A C   1 
ATOM   2022  O  O   . MET A 1 298 ? -102.62638 -4.45093  -47.26471  1.000 114.84294 ? 287  MET A O   1 
ATOM   2023  C  CB  . MET A 1 298 ? -101.19639 -6.13331  -44.75353  1.000 119.91215 ? 287  MET A CB  1 
ATOM   2024  C  CG  . MET A 1 298 ? -101.21613 -7.49628  -44.07993  1.000 116.51689 ? 287  MET A CG  1 
ATOM   2025  S  SD  . MET A 1 298 ? -100.91306 -7.39808  -42.30477  1.000 135.00461 ? 287  MET A SD  1 
ATOM   2026  C  CE  . MET A 1 298 ? -102.23871 -6.30922  -41.79101  1.000 114.93060 ? 287  MET A CE  1 
ATOM   2027  N  N   . VAL A 1 299 ? -100.46546 -3.95534  -46.85621  1.000 110.24832 ? 288  VAL A N   1 
ATOM   2028  C  CA  . VAL A 1 299 ? -100.62427 -2.55667  -47.26524  1.000 116.23205 ? 288  VAL A CA  1 
ATOM   2029  C  C   . VAL A 1 299 ? -101.22942 -2.41960  -48.65939  1.000 127.38918 ? 288  VAL A C   1 
ATOM   2030  O  O   . VAL A 1 299 ? -102.17429 -1.62773  -48.82217  1.000 130.04120 ? 288  VAL A O   1 
ATOM   2031  C  CB  . VAL A 1 299 ? -99.28275  -1.81495  -47.12326  1.000 86.01233  ? 288  VAL A CB  1 
ATOM   2032  C  CG1 . VAL A 1 299 ? -99.23697  -0.59593  -48.03019  1.000 83.84133  ? 288  VAL A CG1 1 
ATOM   2033  C  CG2 . VAL A 1 299 ? -99.04524  -1.42032  -45.67236  1.000 85.51187  ? 288  VAL A CG2 1 
ATOM   2034  N  N   . PRO A 1 300 ? -100.75171 -3.12793  -49.69407  1.000 118.85737 ? 289  PRO A N   1 
ATOM   2035  C  CA  . PRO A 1 300 ? -101.43482 -3.02922  -50.99520  1.000 112.22280 ? 289  PRO A CA  1 
ATOM   2036  C  C   . PRO A 1 300 ? -102.89125 -3.45168  -50.94067  1.000 117.62662 ? 289  PRO A C   1 
ATOM   2037  O  O   . PRO A 1 300 ? -103.72481 -2.85877  -51.63375  1.000 126.15192 ? 289  PRO A O   1 
ATOM   2038  C  CB  . PRO A 1 300 ? -100.60399 -3.95344  -51.89632  1.000 111.18739 ? 289  PRO A CB  1 
ATOM   2039  C  CG  . PRO A 1 300 ? -99.26224  -3.97248  -51.26983  1.000 105.58861 ? 289  PRO A CG  1 
ATOM   2040  C  CD  . PRO A 1 300 ? -99.52494  -3.94008  -49.79556  1.000 115.58608 ? 289  PRO A CD  1 
ATOM   2041  N  N   . PHE A 1 301 ? -103.22552 -4.45677  -50.12782  1.000 121.78364 ? 290  PHE A N   1 
ATOM   2042  C  CA  . PHE A 1 301 ? -104.61712 -4.88354  -50.01390  1.000 138.88812 ? 290  PHE A CA  1 
ATOM   2043  C  C   . PHE A 1 301 ? -105.48481 -3.76787  -49.44246  1.000 124.02343 ? 290  PHE A C   1 
ATOM   2044  O  O   . PHE A 1 301 ? -106.57237 -3.48319  -49.95922  1.000 107.73752 ? 290  PHE A O   1 
ATOM   2045  C  CB  . PHE A 1 301 ? -104.70922 -6.13889  -49.14461  1.000 145.27262 ? 290  PHE A CB  1 
ATOM   2046  C  CG  . PHE A 1 301 ? -106.00185 -6.89249  -49.29636  1.000 140.09588 ? 290  PHE A CG  1 
ATOM   2047  C  CD1 . PHE A 1 301 ? -106.82177 -6.68020  -50.39285  1.000 118.63336 ? 290  PHE A CD1 1 
ATOM   2048  C  CD2 . PHE A 1 301 ? -106.39878 -7.81060  -48.33775  1.000 125.95512 ? 290  PHE A CD2 1 
ATOM   2049  C  CE1 . PHE A 1 301 ? -108.00916 -7.37394  -50.53336  1.000 135.00554 ? 290  PHE A CE1 1 
ATOM   2050  C  CE2 . PHE A 1 301 ? -107.58643 -8.50526  -48.47105  1.000 98.46361  ? 290  PHE A CE2 1 
ATOM   2051  C  CZ  . PHE A 1 301 ? -108.39266 -8.28618  -49.56998  1.000 128.62056 ? 290  PHE A CZ  1 
ATOM   2052  N  N   . VAL A 1 302 ? -105.00932 -3.11578  -48.37758  1.000 127.34542 ? 291  VAL A N   1 
ATOM   2053  C  CA  . VAL A 1 302 ? -105.75951 -2.01706  -47.77434  1.000 120.14874 ? 291  VAL A CA  1 
ATOM   2054  C  C   . VAL A 1 302 ? -105.91550 -0.87420  -48.76695  1.000 107.80539 ? 291  VAL A C   1 
ATOM   2055  O  O   . VAL A 1 302 ? -107.00331 -0.29615  -48.91027  1.000 102.22466 ? 291  VAL A O   1 
ATOM   2056  C  CB  . VAL A 1 302 ? -105.06996 -1.54440  -46.48023  1.000 120.96235 ? 291  VAL A CB  1 
ATOM   2057  C  CG1 . VAL A 1 302 ? -105.92560 -0.50915  -45.76876  1.000 118.13621 ? 291  VAL A CG1 1 
ATOM   2058  C  CG2 . VAL A 1 302 ? -104.77559 -2.72068  -45.56633  1.000 119.14872 ? 291  VAL A CG2 1 
ATOM   2059  N  N   . LEU A 1 303 ? -104.82920 -0.52651  -49.46294  1.000 106.90394 ? 292  LEU A N   1 
ATOM   2060  C  CA  . LEU A 1 303 ? -104.88845 0.56531   -50.42869  1.000 104.38530 ? 292  LEU A CA  1 
ATOM   2061  C  C   . LEU A 1 303 ? -105.88845 0.26175   -51.53639  1.000 110.90772 ? 292  LEU A C   1 
ATOM   2062  O  O   . LEU A 1 303 ? -106.71140 1.11201   -51.89340  1.000 129.12229 ? 292  LEU A O   1 
ATOM   2063  C  CB  . LEU A 1 303 ? -103.49894 0.82860   -51.01060  1.000 101.22878 ? 292  LEU A CB  1 
ATOM   2064  C  CG  . LEU A 1 303 ? -103.42177 1.87961   -52.12082  1.000 109.76406 ? 292  LEU A CG  1 
ATOM   2065  C  CD1 . LEU A 1 303 ? -102.33986 2.90409   -51.81796  1.000 93.53081  ? 292  LEU A CD1 1 
ATOM   2066  C  CD2 . LEU A 1 303 ? -103.17468 1.22214   -53.47140  1.000 94.43470  ? 292  LEU A CD2 1 
ATOM   2067  N  N   . LEU A 1 304 ? -105.84043 -0.95556  -52.08355  1.000 111.40767 ? 293  LEU A N   1 
ATOM   2068  C  CA  . LEU A 1 304 ? -106.76613 -1.33126  -53.14646  1.000 110.65192 ? 293  LEU A CA  1 
ATOM   2069  C  C   . LEU A 1 304 ? -108.20766 -1.28681  -52.65763  1.000 114.37052 ? 293  LEU A C   1 
ATOM   2070  O  O   . LEU A 1 304 ? -109.08091 -0.71568  -53.32243  1.000 121.54118 ? 293  LEU A O   1 
ATOM   2071  C  CB  . LEU A 1 304 ? -106.41831 -2.72363  -53.67787  1.000 129.33312 ? 293  LEU A CB  1 
ATOM   2072  C  CG  . LEU A 1 304 ? -105.51859 -2.82854  -54.91467  1.000 142.16038 ? 293  LEU A CG  1 
ATOM   2073  C  CD1 . LEU A 1 304 ? -106.21369 -2.24950  -56.13477  1.000 125.39347 ? 293  LEU A CD1 1 
ATOM   2074  C  CD2 . LEU A 1 304 ? -104.17457 -2.14991  -54.69500  1.000 126.53901 ? 293  LEU A CD2 1 
ATOM   2075  N  N   . ILE A 1 305 ? -108.47068 -1.86319  -51.47986  1.000 111.89720 ? 294  ILE A N   1 
ATOM   2076  C  CA  . ILE A 1 305 ? -109.83491 -1.90236  -50.95770  1.000 116.30523 ? 294  ILE A CA  1 
ATOM   2077  C  C   . ILE A 1 305 ? -110.37989 -0.49137  -50.78751  1.000 114.48737 ? 294  ILE A C   1 
ATOM   2078  O  O   . ILE A 1 305 ? -111.47006 -0.16396  -51.27440  1.000 120.75072 ? 294  ILE A O   1 
ATOM   2079  C  CB  . ILE A 1 305 ? -109.88236 -2.67956  -49.62946  1.000 127.91977 ? 294  ILE A CB  1 
ATOM   2080  C  CG1 . ILE A 1 305 ? -109.67684 -4.17618  -49.86404  1.000 133.69957 ? 294  ILE A CG1 1 
ATOM   2081  C  CG2 . ILE A 1 305 ? -111.19945 -2.42575  -48.90806  1.000 112.53371 ? 294  ILE A CG2 1 
ATOM   2082  C  CD1 . ILE A 1 305 ? -109.67799 -4.98859  -48.58619  1.000 141.13964 ? 294  ILE A CD1 1 
ATOM   2083  N  N   . ASN A 1 306 ? -109.62047 0.37280   -50.10897  1.000 121.53587 ? 295  ASN A N   1 
ATOM   2084  C  CA  . ASN A 1 306 ? -110.12907 1.70939   -49.82178  1.000 114.37091 ? 295  ASN A CA  1 
ATOM   2085  C  C   . ASN A 1 306 ? -110.25944 2.54314   -51.09096  1.000 110.11223 ? 295  ASN A C   1 
ATOM   2086  O  O   . ASN A 1 306 ? -111.28247 3.20715   -51.29449  1.000 109.06686 ? 295  ASN A O   1 
ATOM   2087  C  CB  . ASN A 1 306 ? -109.23569 2.40384   -48.79603  1.000 126.88343 ? 295  ASN A CB  1 
ATOM   2088  C  CG  . ASN A 1 306 ? -109.42231 1.85011   -47.39641  1.000 114.23934 ? 295  ASN A CG  1 
ATOM   2089  O  OD1 . ASN A 1 306 ? -110.22618 2.36079   -46.61610  1.000 85.45016  ? 295  ASN A OD1 1 
ATOM   2090  N  ND2 . ASN A 1 306 ? -108.68524 0.79432   -47.07484  1.000 125.49760 ? 295  ASN A ND2 1 
ATOM   2091  N  N   . GLY A 1 307 ? -109.25160 2.50597   -51.96835  1.000 110.85169 ? 296  GLY A N   1 
ATOM   2092  C  CA  . GLY A 1 307 ? -109.32053 3.28318   -53.19193  1.000 121.03869 ? 296  GLY A CA  1 
ATOM   2093  C  C   . GLY A 1 307 ? -110.42994 2.84293   -54.12462  1.000 122.27775 ? 296  GLY A C   1 
ATOM   2094  O  O   . GLY A 1 307 ? -111.01239 3.66901   -54.83247  1.000 126.07767 ? 296  GLY A O   1 
ATOM   2095  N  N   . PHE A 1 308 ? -110.74065 1.54538   -54.14587  1.000 114.64614 ? 297  PHE A N   1 
ATOM   2096  C  CA  . PHE A 1 308 ? -111.78134 1.04207   -55.02900  1.000 110.89699 ? 297  PHE A CA  1 
ATOM   2097  C  C   . PHE A 1 308 ? -113.18081 1.14092   -54.43809  1.000 118.05301 ? 297  PHE A C   1 
ATOM   2098  O  O   . PHE A 1 308 ? -114.15172 1.19478   -55.20166  1.000 134.28880 ? 297  PHE A O   1 
ATOM   2099  C  CB  . PHE A 1 308 ? -111.48869 -0.41348  -55.40756  1.000 112.84515 ? 297  PHE A CB  1 
ATOM   2100  C  CG  . PHE A 1 308 ? -110.58744 -0.55916  -56.60171  1.000 102.76463 ? 297  PHE A CG  1 
ATOM   2101  C  CD1 . PHE A 1 308 ? -109.32449 0.01053   -56.60986  1.000 123.66763 ? 297  PHE A CD1 1 
ATOM   2102  C  CD2 . PHE A 1 308 ? -111.00185 -1.27250  -57.71419  1.000 91.55983  ? 297  PHE A CD2 1 
ATOM   2103  C  CE1 . PHE A 1 308 ? -108.49580 -0.12172  -57.70872  1.000 128.83604 ? 297  PHE A CE1 1 
ATOM   2104  C  CE2 . PHE A 1 308 ? -110.17671 -1.41098  -58.81454  1.000 107.30252 ? 297  PHE A CE2 1 
ATOM   2105  C  CZ  . PHE A 1 308 ? -108.92171 -0.83528  -58.81121  1.000 139.64503 ? 297  PHE A CZ  1 
ATOM   2106  N  N   . THR A 1 309 ? -113.31980 1.17092   -53.11092  1.000 110.89866 ? 298  THR A N   1 
ATOM   2107  C  CA  . THR A 1 309 ? -114.64132 1.21011   -52.49176  1.000 114.69611 ? 298  THR A CA  1 
ATOM   2108  C  C   . THR A 1 309 ? -115.00751 2.60190   -51.98477  1.000 120.30210 ? 298  THR A C   1 
ATOM   2109  O  O   . THR A 1 309 ? -116.03763 3.15647   -52.37906  1.000 127.26127 ? 298  THR A O   1 
ATOM   2110  C  CB  . THR A 1 309 ? -114.71153 0.19023   -51.34729  1.000 112.43283 ? 298  THR A CB  1 
ATOM   2111  O  OG1 . THR A 1 309 ? -113.67274 0.46112   -50.39812  1.000 124.07856 ? 298  THR A OG1 1 
ATOM   2112  C  CG2 . THR A 1 309 ? -114.54635 -1.22390  -51.88527  1.000 89.82421  ? 298  THR A CG2 1 
ATOM   2113  N  N   . LYS A 1 310 ? -114.17919 3.18086   -51.11234  1.000 112.40560 ? 299  LYS A N   1 
ATOM   2114  C  CA  . LYS A 1 310 ? -114.49254 4.49098   -50.55507  1.000 116.53102 ? 299  LYS A CA  1 
ATOM   2115  C  C   . LYS A 1 310 ? -114.29596 5.60942   -51.57053  1.000 127.67996 ? 299  LYS A C   1 
ATOM   2116  O  O   . LYS A 1 310 ? -114.93811 6.65909   -51.45334  1.000 126.87057 ? 299  LYS A O   1 
ATOM   2117  C  CB  . LYS A 1 310 ? -113.63943 4.74254   -49.30736  1.000 110.53794 ? 299  LYS A CB  1 
ATOM   2118  C  CG  . LYS A 1 310 ? -113.90105 6.07064   -48.60708  1.000 125.21085 ? 299  LYS A CG  1 
ATOM   2119  C  CD  . LYS A 1 310 ? -115.37523 6.25123   -48.27485  1.000 120.46627 ? 299  LYS A CD  1 
ATOM   2120  C  CE  . LYS A 1 310 ? -115.65262 7.65070   -47.74510  1.000 88.36630  ? 299  LYS A CE  1 
ATOM   2121  N  NZ  . LYS A 1 310 ? -117.10906 7.90366   -47.56028  1.000 85.70443  ? 299  LYS A NZ  1 
ATOM   2122  N  N   . GLY A 1 311 ? -113.44473 5.40325   -52.57239  1.000 114.30983 ? 300  GLY A N   1 
ATOM   2123  C  CA  . GLY A 1 311 ? -113.17439 6.45138   -53.53377  1.000 104.61846 ? 300  GLY A CA  1 
ATOM   2124  C  C   . GLY A 1 311 ? -112.31023 7.56886   -53.00445  1.000 123.65785 ? 300  GLY A C   1 
ATOM   2125  O  O   . GLY A 1 311 ? -112.30586 8.66219   -53.57539  1.000 141.97576 ? 300  GLY A O   1 
ATOM   2126  N  N   . ASP A 1 312 ? -111.57723 7.32563   -51.92179  1.000 111.47516 ? 301  ASP A N   1 
ATOM   2127  C  CA  . ASP A 1 312 ? -110.70480 8.31621   -51.29812  1.000 130.95311 ? 301  ASP A CA  1 
ATOM   2128  C  C   . ASP A 1 312 ? -109.29937 7.72131   -51.27815  1.000 119.94054 ? 301  ASP A C   1 
ATOM   2129  O  O   . ASP A 1 312 ? -108.89663 7.08164   -50.30337  1.000 121.02120 ? 301  ASP A O   1 
ATOM   2130  C  CB  . ASP A 1 312 ? -111.19871 8.67138   -49.89519  1.000 136.38219 ? 301  ASP A CB  1 
ATOM   2131  C  CG  . ASP A 1 312 ? -110.89488 10.10640  -49.51475  1.000 157.26026 ? 301  ASP A CG  1 
ATOM   2132  O  OD1 . ASP A 1 312 ? -110.31292 10.83335  -50.34674  1.000 169.71831 ? 301  ASP A OD1 1 
ATOM   2133  O  OD2 . ASP A 1 312 ? -111.24363 10.50912  -48.38479  1.000 157.43108 ? 301  ASP A OD2 1 
ATOM   2134  N  N   . TRP A 1 313 ? -108.55511 7.93247   -52.36716  1.000 123.04705 ? 302  TRP A N   1 
ATOM   2135  C  CA  . TRP A 1 313 ? -107.23021 7.33236   -52.48520  1.000 115.52904 ? 302  TRP A CA  1 
ATOM   2136  C  C   . TRP A 1 313 ? -106.23694 7.94312   -51.50526  1.000 119.19415 ? 302  TRP A C   1 
ATOM   2137  O  O   . TRP A 1 313 ? -105.31338 7.25478   -51.05891  1.000 127.93409 ? 302  TRP A O   1 
ATOM   2138  C  CB  . TRP A 1 313 ? -106.71815 7.46191   -53.91945  1.000 118.36705 ? 302  TRP A CB  1 
ATOM   2139  C  CG  . TRP A 1 313 ? -107.37378 6.50460   -54.86812  1.000 136.41802 ? 302  TRP A CG  1 
ATOM   2140  C  CD1 . TRP A 1 313 ? -108.48765 6.73071   -55.62271  1.000 149.22338 ? 302  TRP A CD1 1 
ATOM   2141  C  CD2 . TRP A 1 313 ? -106.95844 5.16391   -55.15783  1.000 124.54306 ? 302  TRP A CD2 1 
ATOM   2142  N  NE1 . TRP A 1 313 ? -108.78996 5.61564   -56.36676  1.000 151.35967 ? 302  TRP A NE1 1 
ATOM   2143  C  CE2 . TRP A 1 313 ? -107.86616 4.63979   -56.09951  1.000 131.52616 ? 302  TRP A CE2 1 
ATOM   2144  C  CE3 . TRP A 1 313 ? -105.90647 4.35702   -54.71370  1.000 111.11019 ? 302  TRP A CE3 1 
ATOM   2145  C  CZ2 . TRP A 1 313 ? -107.75416 3.34591   -56.60464  1.000 108.66623 ? 302  TRP A CZ2 1 
ATOM   2146  C  CZ3 . TRP A 1 313 ? -105.79692 3.07286   -55.21672  1.000 127.07531 ? 302  TRP A CZ3 1 
ATOM   2147  C  CH2 . TRP A 1 313 ? -106.71532 2.58030   -56.15203  1.000 122.74609 ? 302  TRP A CH2 1 
ATOM   2148  N  N   . MET A 1 314 ? -106.39238 9.22606   -51.16944  1.000 117.68504 ? 303  MET A N   1 
ATOM   2149  C  CA  . MET A 1 314 ? -105.54838 9.81058   -50.13196  1.000 124.57697 ? 303  MET A CA  1 
ATOM   2150  C  C   . MET A 1 314 ? -105.83731 9.17586   -48.77668  1.000 121.23060 ? 303  MET A C   1 
ATOM   2151  O  O   . MET A 1 314 ? -104.91441 8.91188   -47.99563  1.000 130.71324 ? 303  MET A O   1 
ATOM   2152  C  CB  . MET A 1 314 ? -105.74259 11.32639  -50.08146  1.000 131.84268 ? 303  MET A CB  1 
ATOM   2153  C  CG  . MET A 1 314 ? -104.59591 12.07099  -49.41139  1.000 132.02753 ? 303  MET A CG  1 
ATOM   2154  S  SD  . MET A 1 314 ? -104.87489 12.42989  -47.66685  1.000 179.42255 ? 303  MET A SD  1 
ATOM   2155  C  CE  . MET A 1 314 ? -105.67497 14.02905  -47.77764  1.000 142.06057 ? 303  MET A CE  1 
ATOM   2156  N  N   . GLU A 1 315 ? -107.11313 8.90697   -48.48662  1.000 111.92767 ? 304  GLU A N   1 
ATOM   2157  C  CA  . GLU A 1 315 ? -107.44834 8.15897   -47.28051  1.000 115.30065 ? 304  GLU A CA  1 
ATOM   2158  C  C   . GLU A 1 315 ? -106.89914 6.73910   -47.33798  1.000 124.10255 ? 304  GLU A C   1 
ATOM   2159  O  O   . GLU A 1 315 ? -106.49569 6.19043   -46.30781  1.000 130.17090 ? 304  GLU A O   1 
ATOM   2160  C  CB  . GLU A 1 315 ? -108.96397 8.13867   -47.07556  1.000 118.67268 ? 304  GLU A CB  1 
ATOM   2161  C  CG  . GLU A 1 315 ? -109.39641 7.61659   -45.71459  1.000 109.46355 ? 304  GLU A CG  1 
ATOM   2162  C  CD  . GLU A 1 315 ? -110.90246 7.58655   -45.55303  1.000 126.81065 ? 304  GLU A CD  1 
ATOM   2163  O  OE1 . GLU A 1 315 ? -111.60906 7.55327   -46.58144  1.000 134.86350 ? 304  GLU A OE1 1 
ATOM   2164  O  OE2 . GLU A 1 315 ? -111.37962 7.60190   -44.39839  1.000 121.36512 ? 304  GLU A OE2 1 
ATOM   2165  N  N   . ALA A 1 316 ? -106.87262 6.12974   -48.52701  1.000 127.31860 ? 305  ALA A N   1 
ATOM   2166  C  CA  . ALA A 1 316 ? -106.25018 4.81662   -48.67071  1.000 124.82268 ? 305  ALA A CA  1 
ATOM   2167  C  C   . ALA A 1 316 ? -104.76162 4.87751   -48.35521  1.000 125.60816 ? 305  ALA A C   1 
ATOM   2168  O  O   . ALA A 1 316 ? -104.21701 3.97531   -47.70838  1.000 128.39642 ? 305  ALA A O   1 
ATOM   2169  C  CB  . ALA A 1 316 ? -106.47377 4.27843   -50.08357  1.000 116.24533 ? 305  ALA A CB  1 
ATOM   2170  N  N   . ALA A 1 317 ? -104.08504 5.93119   -48.81647  1.000 121.41655 ? 306  ALA A N   1 
ATOM   2171  C  CA  . ALA A 1 317 ? -102.67424 6.10985   -48.49248  1.000 129.69136 ? 306  ALA A CA  1 
ATOM   2172  C  C   . ALA A 1 317 ? -102.47700 6.31091   -46.99603  1.000 129.90893 ? 306  ALA A C   1 
ATOM   2173  O  O   . ALA A 1 317 ? -101.50434 5.81433   -46.41863  1.000 136.94387 ? 306  ALA A O   1 
ATOM   2174  C  CB  . ALA A 1 317 ? -102.10079 7.29016   -49.27567  1.000 141.87396 ? 306  ALA A CB  1 
ATOM   2175  N  N   . LEU A 1 318 ? -103.38429 7.05052   -46.35411  1.000 128.09108 ? 307  LEU A N   1 
ATOM   2176  C  CA  . LEU A 1 318 ? -103.31071 7.21676   -44.90426  1.000 127.43289 ? 307  LEU A CA  1 
ATOM   2177  C  C   . LEU A 1 318 ? -103.48882 5.88353   -44.18427  1.000 118.91345 ? 307  LEU A C   1 
ATOM   2178  O  O   . LEU A 1 318 ? -102.78142 5.59439   -43.21128  1.000 111.22771 ? 307  LEU A O   1 
ATOM   2179  C  CB  . LEU A 1 318 ? -104.35960 8.22503   -44.43640  1.000 122.89788 ? 307  LEU A CB  1 
ATOM   2180  C  CG  . LEU A 1 318 ? -104.17566 9.66765   -44.91006  1.000 120.40020 ? 307  LEU A CG  1 
ATOM   2181  C  CD1 . LEU A 1 318 ? -105.32614 10.53849  -44.43126  1.000 132.38814 ? 307  LEU A CD1 1 
ATOM   2182  C  CD2 . LEU A 1 318 ? -102.84275 10.22384  -44.43330  1.000 88.57239  ? 307  LEU A CD2 1 
ATOM   2183  N  N   . PHE A 1 319 ? -104.43307 5.06021   -44.64858  1.000 123.39227 ? 308  PHE A N   1 
ATOM   2184  C  CA  . PHE A 1 319 ? -104.60919 3.72639   -44.07946  1.000 116.89178 ? 308  PHE A CA  1 
ATOM   2185  C  C   . PHE A 1 319 ? -103.34955 2.88783   -44.24817  1.000 110.94544 ? 308  PHE A C   1 
ATOM   2186  O  O   . PHE A 1 319 ? -102.92643 2.19055   -43.31819  1.000 103.80738 ? 308  PHE A O   1 
ATOM   2187  C  CB  . PHE A 1 319 ? -105.79562 3.01985   -44.73784  1.000 100.94183 ? 308  PHE A CB  1 
ATOM   2188  C  CG  . PHE A 1 319 ? -107.11968 3.30050   -44.08582  1.000 108.26944 ? 308  PHE A CG  1 
ATOM   2189  C  CD1 . PHE A 1 319 ? -107.45586 2.70181   -42.88353  1.000 107.53416 ? 308  PHE A CD1 1 
ATOM   2190  C  CD2 . PHE A 1 319 ? -108.04068 4.13873   -44.69038  1.000 114.86665 ? 308  PHE A CD2 1 
ATOM   2191  C  CE1 . PHE A 1 319 ? -108.67809 2.95011   -42.28832  1.000 89.88810  ? 308  PHE A CE1 1 
ATOM   2192  C  CE2 . PHE A 1 319 ? -109.26328 4.39121   -44.10027  1.000 111.03112 ? 308  PHE A CE2 1 
ATOM   2193  C  CZ  . PHE A 1 319 ? -109.58289 3.79531   -42.89871  1.000 94.93472  ? 308  PHE A CZ  1 
ATOM   2194  N  N   . ALA A 1 320 ? -102.74575 2.93545   -45.43741  1.000 111.82234 ? 309  ALA A N   1 
ATOM   2195  C  CA  . ALA A 1 320 ? -101.52586 2.17566   -45.68761  1.000 90.41506  ? 309  ALA A CA  1 
ATOM   2196  C  C   . ALA A 1 320 ? -100.38928 2.64651   -44.79018  1.000 102.12448 ? 309  ALA A C   1 
ATOM   2197  O  O   . ALA A 1 320 ? -99.62851  1.83018   -44.25756  1.000 107.00452 ? 309  ALA A O   1 
ATOM   2198  C  CB  . ALA A 1 320 ? -101.13312 2.29266   -47.15940  1.000 91.45620  ? 309  ALA A CB  1 
ATOM   2199  N  N   . LEU A 1 321 ? -100.25785 3.96312   -44.61494  1.000 108.44414 ? 310  LEU A N   1 
ATOM   2200  C  CA  . LEU A 1 321 ? -99.22774  4.50072   -43.73336  1.000 103.64810 ? 310  LEU A CA  1 
ATOM   2201  C  C   . LEU A 1 321 ? -99.45410  4.06445   -42.29242  1.000 109.15007 ? 310  LEU A C   1 
ATOM   2202  O  O   . LEU A 1 321 ? -98.50337  3.70387   -41.59001  1.000 107.15131 ? 310  LEU A O   1 
ATOM   2203  C  CB  . LEU A 1 321 ? -99.19637  6.02561   -43.83391  1.000 78.87342  ? 310  LEU A CB  1 
ATOM   2204  C  CG  . LEU A 1 321 ? -98.20794  6.74505   -42.91465  1.000 80.98462  ? 310  LEU A CG  1 
ATOM   2205  C  CD1 . LEU A 1 321 ? -96.77644  6.37087   -43.26797  1.000 87.81120  ? 310  LEU A CD1 1 
ATOM   2206  C  CD2 . LEU A 1 321 ? -98.40849  8.25169   -42.98028  1.000 96.31386  ? 310  LEU A CD2 1 
ATOM   2207  N  N   . ALA A 1 322 ? -100.70802 4.09430   -41.83307  1.000 108.24478 ? 311  ALA A N   1 
ATOM   2208  C  CA  . ALA A 1 322 ? -101.00880 3.64947   -40.47609  1.000 98.09436  ? 311  ALA A CA  1 
ATOM   2209  C  C   . ALA A 1 322 ? -100.68309 2.17248   -40.29578  1.000 99.20034  ? 311  ALA A C   1 
ATOM   2210  O  O   . ALA A 1 322 ? -100.11736 1.77464   -39.27060  1.000 100.73354 ? 311  ALA A O   1 
ATOM   2211  C  CB  . ALA A 1 322 ? -102.47611 3.92103   -40.14620  1.000 94.19745  ? 311  ALA A CB  1 
ATOM   2212  N  N   . VAL A 1 323 ? -101.02974 1.34512   -41.28512  1.000 103.73069 ? 312  VAL A N   1 
ATOM   2213  C  CA  . VAL A 1 323 ? -100.72885 -0.08247  -41.20561  1.000 100.09341 ? 312  VAL A CA  1 
ATOM   2214  C  C   . VAL A 1 323 ? -99.22317  -0.31105  -41.17167  1.000 86.44024  ? 312  VAL A C   1 
ATOM   2215  O  O   . VAL A 1 323 ? -98.72153  -1.12940  -40.39135  1.000 77.26916  ? 312  VAL A O   1 
ATOM   2216  C  CB  . VAL A 1 323 ? -101.39203 -0.83593  -42.37406  1.000 99.94913  ? 312  VAL A CB  1 
ATOM   2217  C  CG1 . VAL A 1 323 ? -100.86225 -2.25889  -42.46122  1.000 103.57696 ? 312  VAL A CG1 1 
ATOM   2218  C  CG2 . VAL A 1 323 ? -102.90284 -0.84351  -42.20748  1.000 108.00908 ? 312  VAL A CG2 1 
ATOM   2219  N  N   . ALA A 1 324 ? -98.47922  0.40565   -42.01649  1.000 91.19902  ? 313  ALA A N   1 
ATOM   2220  C  CA  . ALA A 1 324 ? -97.02994  0.24256   -42.05143  1.000 81.26203  ? 313  ALA A CA  1 
ATOM   2221  C  C   . ALA A 1 324 ? -96.38558  0.69205   -40.74494  1.000 77.06907  ? 313  ALA A C   1 
ATOM   2222  O  O   . ALA A 1 324 ? -95.44983  0.04858   -40.25582  1.000 87.74599  ? 313  ALA A O   1 
ATOM   2223  C  CB  . ALA A 1 324 ? -96.44896  1.01061   -43.23678  1.000 76.88812  ? 313  ALA A CB  1 
ATOM   2224  N  N   . VAL A 1 325 ? -96.86419  1.79758   -40.17014  1.000 77.51634  ? 314  VAL A N   1 
ATOM   2225  C  CA  . VAL A 1 325 ? -96.32914  2.26391   -38.89473  1.000 77.63797  ? 314  VAL A CA  1 
ATOM   2226  C  C   . VAL A 1 325 ? -96.64152  1.26791   -37.78427  1.000 77.59764  ? 314  VAL A C   1 
ATOM   2227  O  O   . VAL A 1 325 ? -95.78061  0.95726   -36.95190  1.000 96.41862  ? 314  VAL A O   1 
ATOM   2228  C  CB  . VAL A 1 325 ? -96.87081  3.66874   -38.57027  1.000 78.15320  ? 314  VAL A CB  1 
ATOM   2229  C  CG1 . VAL A 1 325 ? -96.55729  4.04654   -37.12935  1.000 78.33126  ? 314  VAL A CG1 1 
ATOM   2230  C  CG2 . VAL A 1 325 ? -96.28157  4.69480   -39.52531  1.000 78.15735  ? 314  VAL A CG2 1 
ATOM   2231  N  N   . GLY A 1 326 ? -97.87190  0.75229   -37.74964  1.000 77.78227  ? 315  GLY A N   1 
ATOM   2232  C  CA  . GLY A 1 326 ? -98.23781  -0.18233  -36.69745  1.000 77.76674  ? 315  GLY A CA  1 
ATOM   2233  C  C   . GLY A 1 326 ? -97.48099  -1.49369  -36.78935  1.000 84.72284  ? 315  GLY A C   1 
ATOM   2234  O  O   . GLY A 1 326 ? -96.97775  -2.00437  -35.78549  1.000 77.99725  ? 315  GLY A O   1 
ATOM   2235  N  N   . LEU A 1 327 ? -97.38331  -2.05188  -37.99909  1.000 83.18599  ? 316  LEU A N   1 
ATOM   2236  C  CA  . LEU A 1 327 ? -96.69775  -3.32848  -38.17589  1.000 76.50063  ? 316  LEU A CA  1 
ATOM   2237  C  C   . LEU A 1 327 ? -95.22116  -3.22079  -37.82020  1.000 86.71144  ? 316  LEU A C   1 
ATOM   2238  O  O   . LEU A 1 327 ? -94.66825  -4.10644  -37.15718  1.000 85.11714  ? 316  LEU A O   1 
ATOM   2239  C  CB  . LEU A 1 327 ? -96.86508  -3.82143  -39.61321  1.000 76.27433  ? 316  LEU A CB  1 
ATOM   2240  C  CG  . LEU A 1 327 ? -98.23000  -4.39720  -39.99115  1.000 95.68324  ? 316  LEU A CG  1 
ATOM   2241  C  CD1 . LEU A 1 327 ? -98.24988  -4.82347  -41.45023  1.000 108.39949 ? 316  LEU A CD1 1 
ATOM   2242  C  CD2 . LEU A 1 327 ? -98.57975  -5.56543  -39.08575  1.000 100.70218 ? 316  LEU A CD2 1 
ATOM   2243  N  N   . THR A 1 328 ? -94.56992  -2.14877  -38.24553  1.000 95.68541  ? 317  THR A N   1 
ATOM   2244  C  CA  . THR A 1 328 ? -93.15180  -1.97715  -37.96231  1.000 84.21574  ? 317  THR A CA  1 
ATOM   2245  C  C   . THR A 1 328 ? -92.96544  -1.59371  -36.50089  1.000 84.83906  ? 317  THR A C   1 
ATOM   2246  O  O   . THR A 1 328 ? -93.47081  -0.54710  -36.07499  1.000 90.36176  ? 317  THR A O   1 
ATOM   2247  C  CB  . THR A 1 328 ? -92.55022  -0.91081  -38.87159  1.000 75.98485  ? 317  THR A CB  1 
ATOM   2248  O  OG1 . THR A 1 328 ? -92.75733  -1.27759  -40.24157  1.000 75.78970  ? 317  THR A OG1 1 
ATOM   2249  C  CG2 . THR A 1 328 ? -91.05848  -0.77066  -38.60832  1.000 93.83054  ? 317  THR A CG2 1 
ATOM   2250  N  N   . PRO A 1 329 ? -92.26139  -2.39319  -35.70481  1.000 82.81472  ? 318  PRO A N   1 
ATOM   2251  C  CA  . PRO A 1 329 ? -92.05256  -2.08254  -34.27628  1.000 91.22534  ? 318  PRO A CA  1 
ATOM   2252  C  C   . PRO A 1 329 ? -90.85926  -1.15759  -34.03793  1.000 115.69857 ? 318  PRO A C   1 
ATOM   2253  O  O   . PRO A 1 329 ? -89.74745  -1.57543  -33.71237  1.000 133.18897 ? 318  PRO A O   1 
ATOM   2254  C  CB  . PRO A 1 329 ? -91.83152  -3.46594  -33.65667  1.000 77.03676  ? 318  PRO A CB  1 
ATOM   2255  C  CG  . PRO A 1 329 ? -91.76766  -4.45987  -34.82188  1.000 75.48358  ? 318  PRO A CG  1 
ATOM   2256  C  CD  . PRO A 1 329 ? -91.62747  -3.66435  -36.07382  1.000 80.33189  ? 318  PRO A CD  1 
ATOM   2257  N  N   . GLU A 1 330 ? -91.09113  0.14191   -34.21383  1.000 112.87294 ? 319  GLU A N   1 
ATOM   2258  C  CA  . GLU A 1 330 ? -90.04667  1.12350   -33.96262  1.000 104.83618 ? 319  GLU A CA  1 
ATOM   2259  C  C   . GLU A 1 330 ? -89.60707  1.06845   -32.50144  1.000 112.58031 ? 319  GLU A C   1 
ATOM   2260  O  O   . GLU A 1 330 ? -90.32199  0.56848   -31.62830  1.000 121.24416 ? 319  GLU A O   1 
ATOM   2261  C  CB  . GLU A 1 330 ? -90.52747  2.53111   -34.32178  1.000 107.39324 ? 319  GLU A CB  1 
ATOM   2262  C  CG  . GLU A 1 330 ? -91.90450  2.89109   -33.78174  1.000 132.63127 ? 319  GLU A CG  1 
ATOM   2263  C  CD  . GLU A 1 330 ? -93.02200  2.54245   -34.74749  1.000 122.91952 ? 319  GLU A CD  1 
ATOM   2264  O  OE1 . GLU A 1 330 ? -92.72020  2.19551   -35.90877  1.000 123.72239 ? 319  GLU A OE1 1 
ATOM   2265  O  OE2 . GLU A 1 330 ? -94.20205  2.61773   -34.34635  1.000 101.18505 ? 319  GLU A OE2 1 
ATOM   2266  N  N   . MET A 1 331 ? -88.40275  1.58852   -32.24878  1.000 124.13119 ? 320  MET A N   1 
ATOM   2267  C  CA  . MET A 1 331 ? -87.74165  1.50009   -30.94323  1.000 133.45635 ? 320  MET A CA  1 
ATOM   2268  C  C   . MET A 1 331 ? -87.39358  0.05626   -30.58528  1.000 125.39508 ? 320  MET A C   1 
ATOM   2269  O  O   . MET A 1 331 ? -87.30877  -0.30334  -29.40871  1.000 121.41917 ? 320  MET A O   1 
ATOM   2270  C  CB  . MET A 1 331 ? -88.58320  2.14649   -29.83593  1.000 115.02927 ? 320  MET A CB  1 
ATOM   2271  C  CG  . MET A 1 331 ? -88.74944  3.65118   -29.98274  1.000 100.22191 ? 320  MET A CG  1 
ATOM   2272  S  SD  . MET A 1 331 ? -87.18539  4.53884   -29.86021  1.000 116.16245 ? 320  MET A SD  1 
ATOM   2273  C  CE  . MET A 1 331 ? -86.67272  4.08587   -28.20587  1.000 109.84997 ? 320  MET A CE  1 
ATOM   2274  N  N   . LEU A 1 332 ? -87.18886  -0.77925  -31.60223  1.000 110.92052 ? 321  LEU A N   1 
ATOM   2275  C  CA  . LEU A 1 332 ? -86.72426  -2.15119  -31.42567  1.000 90.17059  ? 321  LEU A CA  1 
ATOM   2276  C  C   . LEU A 1 332 ? -85.21525  -2.20698  -31.18304  1.000 102.93707 ? 321  LEU A C   1 
ATOM   2277  O  O   . LEU A 1 332 ? -84.77475  -2.92747  -30.27507  1.000 91.20131  ? 321  LEU A O   1 
ATOM   2278  C  CB  . LEU A 1 332 ? -87.11194  -3.00732  -32.63710  1.000 86.32311  ? 321  LEU A CB  1 
ATOM   2279  C  CG  . LEU A 1 332 ? -86.31770  -4.28816  -32.91200  1.000 91.70294  ? 321  LEU A CG  1 
ATOM   2280  C  CD1 . LEU A 1 332 ? -86.53560  -5.33408  -31.82937  1.000 74.56462  ? 321  LEU A CD1 1 
ATOM   2281  C  CD2 . LEU A 1 332 ? -86.67562  -4.85076  -34.27986  1.000 74.38485  ? 321  LEU A CD2 1 
ATOM   2282  N  N   . PRO A 1 333 ? -84.38580  -1.49415  -31.96192  1.000 98.20343  ? 322  PRO A N   1 
ATOM   2283  C  CA  . PRO A 1 333 ? -82.94236  -1.51415  -31.66998  1.000 96.35013  ? 322  PRO A CA  1 
ATOM   2284  C  C   . PRO A 1 333 ? -82.59635  -1.01484  -30.28008  1.000 100.33463 ? 322  PRO A C   1 
ATOM   2285  O  O   . PRO A 1 333 ? -81.61164  -1.48221  -29.69734  1.000 116.67445 ? 322  PRO A O   1 
ATOM   2286  C  CB  . PRO A 1 333 ? -82.35221  -0.60805  -32.75875  1.000 112.43587 ? 322  PRO A CB  1 
ATOM   2287  C  CG  . PRO A 1 333 ? -83.31775  -0.69805  -33.87260  1.000 112.98884 ? 322  PRO A CG  1 
ATOM   2288  C  CD  . PRO A 1 333 ? -84.65893  -0.76075  -33.21380  1.000 110.78137 ? 322  PRO A CD  1 
ATOM   2289  N  N   . MET A 1 334 ? -83.36866  -0.07558  -29.72914  1.000 95.93972  ? 323  MET A N   1 
ATOM   2290  C  CA  . MET A 1 334 ? -83.12570  0.35706   -28.35674  1.000 95.83831  ? 323  MET A CA  1 
ATOM   2291  C  C   . MET A 1 334 ? -83.33898  -0.79248  -27.37922  1.000 84.25040  ? 323  MET A C   1 
ATOM   2292  O  O   . MET A 1 334 ? -82.54922  -0.98071  -26.44621  1.000 75.50820  ? 323  MET A O   1 
ATOM   2293  C  CB  . MET A 1 334 ? -84.02808  1.54416   -28.01502  1.000 108.88165 ? 323  MET A CB  1 
ATOM   2294  C  CG  . MET A 1 334 ? -83.55931  2.37956   -26.82924  1.000 88.21243  ? 323  MET A CG  1 
ATOM   2295  S  SD  . MET A 1 334 ? -84.07190  1.72216   -25.23044  1.000 117.46824 ? 323  MET A SD  1 
ATOM   2296  C  CE  . MET A 1 334 ? -85.85315  1.82633   -25.38213  1.000 97.64108  ? 323  MET A CE  1 
ATOM   2297  N  N   . ILE A 1 335 ? -84.39122  -1.58604  -27.59208  1.000 82.53289  ? 324  ILE A N   1 
ATOM   2298  C  CA  . ILE A 1 335 ? -84.63523  -2.74932  -26.74342  1.000 87.00581  ? 324  ILE A CA  1 
ATOM   2299  C  C   . ILE A 1 335 ? -83.51840  -3.77256  -26.90559  1.000 74.98567  ? 324  ILE A C   1 
ATOM   2300  O  O   . ILE A 1 335 ? -83.06661  -4.38122  -25.92772  1.000 74.90380  ? 324  ILE A O   1 
ATOM   2301  C  CB  . ILE A 1 335 ? -86.01448  -3.35861  -27.05673  1.000 102.43616 ? 324  ILE A CB  1 
ATOM   2302  C  CG1 . ILE A 1 335 ? -87.11978  -2.33809  -26.78208  1.000 98.09804  ? 324  ILE A CG1 1 
ATOM   2303  C  CG2 . ILE A 1 335 ? -86.24234  -4.61911  -26.23749  1.000 110.47414 ? 324  ILE A CG2 1 
ATOM   2304  C  CD1 . ILE A 1 335 ? -87.16289  -1.86486  -25.34717  1.000 86.11791  ? 324  ILE A CD1 1 
ATOM   2305  N  N   . VAL A 1 336 ? -83.05944  -3.98318  -28.14193  1.000 74.68846  ? 325  VAL A N   1 
ATOM   2306  C  CA  . VAL A 1 336 ? -81.97591  -4.93617  -28.37961  1.000 88.15873  ? 325  VAL A CA  1 
ATOM   2307  C  C   . VAL A 1 336 ? -80.70432  -4.49246  -27.66396  1.000 77.65127  ? 325  VAL A C   1 
ATOM   2308  O  O   . VAL A 1 336 ? -80.01537  -5.30108  -27.02647  1.000 74.02554  ? 325  VAL A O   1 
ATOM   2309  C  CB  . VAL A 1 336 ? -81.74364  -5.11264  -29.89155  1.000 85.10700  ? 325  VAL A CB  1 
ATOM   2310  C  CG1 . VAL A 1 336 ? -80.57091  -6.04597  -30.14402  1.000 105.03749 ? 325  VAL A CG1 1 
ATOM   2311  C  CG2 . VAL A 1 336 ? -83.00220  -5.63936  -30.56262  1.000 79.20889  ? 325  VAL A CG2 1 
ATOM   2312  N  N   . THR A 1 337 ? -80.37155  -3.20323  -27.76194  1.000 79.46431  ? 326  THR A N   1 
ATOM   2313  C  CA  . THR A 1 337 ? -79.19266  -2.67978  -27.08032  1.000 75.14485  ? 326  THR A CA  1 
ATOM   2314  C  C   . THR A 1 337 ? -79.33517  -2.79948  -25.56939  1.000 74.67010  ? 326  THR A C   1 
ATOM   2315  O  O   . THR A 1 337 ? -78.36929  -3.13111  -24.87235  1.000 74.54048  ? 326  THR A O   1 
ATOM   2316  C  CB  . THR A 1 337 ? -78.95597  -1.22304  -27.48252  1.000 87.25510  ? 326  THR A CB  1 
ATOM   2317  O  OG1 . THR A 1 337 ? -78.92653  -1.11902  -28.91144  1.000 86.97699  ? 326  THR A OG1 1 
ATOM   2318  C  CG2 . THR A 1 337 ? -77.63325  -0.71814  -26.91974  1.000 104.93217 ? 326  THR A CG2 1 
ATOM   2319  N  N   . THR A 1 338 ? -80.53251  -2.52577  -25.04408  1.000 75.00428  ? 327  THR A N   1 
ATOM   2320  C  CA  . THR A 1 338 ? -80.76383  -2.68316  -23.61283  1.000 75.21003  ? 327  THR A CA  1 
ATOM   2321  C  C   . THR A 1 338 ? -80.54225  -4.12584  -23.18026  1.000 74.91296  ? 327  THR A C   1 
ATOM   2322  O  O   . THR A 1 338 ? -79.89394  -4.38295  -22.15929  1.000 74.89720  ? 327  THR A O   1 
ATOM   2323  C  CB  . THR A 1 338 ? -82.18042  -2.23077  -23.25668  1.000 75.60080  ? 327  THR A CB  1 
ATOM   2324  O  OG1 . THR A 1 338 ? -82.38025  -0.88272  -23.69970  1.000 75.88303  ? 327  THR A OG1 1 
ATOM   2325  C  CG2 . THR A 1 338 ? -82.40115  -2.30229  -21.75378  1.000 75.83277  ? 327  THR A CG2 1 
ATOM   2326  N  N   . CYS A 1 339 ? -81.06287  -5.08044  -23.95531  1.000 74.68030  ? 328  CYS A N   1 
ATOM   2327  C  CA  . CYS A 1 339 ? -80.87534  -6.49174  -23.63226  1.000 79.42488  ? 328  CYS A CA  1 
ATOM   2328  C  C   . CYS A 1 339 ? -79.39933  -6.86803  -23.64651  1.000 79.81130  ? 328  CYS A C   1 
ATOM   2329  O  O   . CYS A 1 339 ? -78.90750  -7.53322  -22.72740  1.000 79.42034  ? 328  CYS A O   1 
ATOM   2330  C  CB  . CYS A 1 339 ? -81.65363  -7.36644  -24.61632  1.000 74.19917  ? 328  CYS A CB  1 
ATOM   2331  S  SG  . CYS A 1 339 ? -83.45044  -7.23340  -24.52000  1.000 74.55013  ? 328  CYS A SG  1 
ATOM   2332  N  N   . LEU A 1 340 ? -78.67614  -6.45246  -24.69024  1.000 76.67011  ? 329  LEU A N   1 
ATOM   2333  C  CA  . LEU A 1 340 ? -77.26388  -6.80944  -24.79597  1.000 73.58155  ? 329  LEU A CA  1 
ATOM   2334  C  C   . LEU A 1 340 ? -76.45178  -6.20445  -23.65706  1.000 73.75324  ? 329  LEU A C   1 
ATOM   2335  O  O   . LEU A 1 340 ? -75.60975  -6.88372  -23.05498  1.000 73.57506  ? 329  LEU A O   1 
ATOM   2336  C  CB  . LEU A 1 340 ? -76.70766  -6.36567  -26.14909  1.000 73.39238  ? 329  LEU A CB  1 
ATOM   2337  C  CG  . LEU A 1 340 ? -77.30349  -7.04660  -27.38318  1.000 73.16330  ? 329  LEU A CG  1 
ATOM   2338  C  CD1 . LEU A 1 340 ? -76.65893  -6.51886  -28.65565  1.000 72.98869  ? 329  LEU A CD1 1 
ATOM   2339  C  CD2 . LEU A 1 340 ? -77.15504  -8.55642  -27.28877  1.000 72.84214  ? 329  LEU A CD2 1 
ATOM   2340  N  N   . ALA A 1 341 ? -76.69376  -4.92843  -23.34345  1.000 74.96967  ? 330  ALA A N   1 
ATOM   2341  C  CA  . ALA A 1 341 ? -75.96212  -4.27903  -22.26195  1.000 74.30363  ? 330  ALA A CA  1 
ATOM   2342  C  C   . ALA A 1 341 ? -76.27880  -4.91865  -20.91736  1.000 74.41106  ? 330  ALA A C   1 
ATOM   2343  O  O   . ALA A 1 341 ? -75.37514  -5.14469  -20.10406  1.000 74.35545  ? 330  ALA A O   1 
ATOM   2344  C  CB  . ALA A 1 341 ? -76.28053  -2.78457  -22.23500  1.000 74.68590  ? 330  ALA A CB  1 
ATOM   2345  N  N   . LYS A 1 342 ? -77.55679  -5.21795  -20.66289  1.000 76.10189  ? 331  LYS A N   1 
ATOM   2346  C  CA  . LYS A 1 342 ? -77.92558  -5.86183  -19.40797  1.000 74.67297  ? 331  LYS A CA  1 
ATOM   2347  C  C   . LYS A 1 342 ? -77.27789  -7.23256  -19.28940  1.000 74.30417  ? 331  LYS A C   1 
ATOM   2348  O  O   . LYS A 1 342 ? -76.77241  -7.59601  -18.22196  1.000 77.16301  ? 331  LYS A O   1 
ATOM   2349  C  CB  . LYS A 1 342 ? -79.44797  -5.96972  -19.29976  1.000 74.89552  ? 331  LYS A CB  1 
ATOM   2350  C  CG  . LYS A 1 342 ? -79.95453  -6.48517  -17.95621  1.000 75.05812  ? 331  LYS A CG  1 
ATOM   2351  C  CD  . LYS A 1 342 ? -80.24128  -7.98126  -17.98672  1.000 74.78207  ? 331  LYS A CD  1 
ATOM   2352  C  CE  . LYS A 1 342 ? -80.74951  -8.47509  -16.64076  1.000 74.95202  ? 331  LYS A CE  1 
ATOM   2353  N  NZ  . LYS A 1 342 ? -80.99255  -9.94469  -16.64082  1.000 74.68863  ? 331  LYS A NZ  1 
ATOM   2354  N  N   . GLY A 1 343 ? -77.27766  -8.00558  -20.37731  1.000 74.92454  ? 332  GLY A N   1 
ATOM   2355  C  CA  . GLY A 1 343 ? -76.63872  -9.30892  -20.34149  1.000 94.95841  ? 332  GLY A CA  1 
ATOM   2356  C  C   . GLY A 1 343 ? -75.14951  -9.21712  -20.07772  1.000 80.67436  ? 332  GLY A C   1 
ATOM   2357  O  O   . GLY A 1 343 ? -74.60959  -9.95985  -19.25501  1.000 73.37596  ? 332  GLY A O   1 
ATOM   2358  N  N   . ALA A 1 344 ? -74.46802  -8.29346  -20.75991  1.000 84.78060  ? 333  ALA A N   1 
ATOM   2359  C  CA  . ALA A 1 344 ? -73.03265  -8.13091  -20.55246  1.000 83.03441  ? 333  ALA A CA  1 
ATOM   2360  C  C   . ALA A 1 344 ? -72.72902  -7.71748  -19.11751  1.000 95.94464  ? 333  ALA A C   1 
ATOM   2361  O  O   . ALA A 1 344 ? -71.82871  -8.27291  -18.47459  1.000 104.20158 ? 333  ALA A O   1 
ATOM   2362  C  CB  . ALA A 1 344 ? -72.47530  -7.10539  -21.53968  1.000 74.59881  ? 333  ALA A CB  1 
ATOM   2363  N  N   . VAL A 1 345 ? -73.48703  -6.75137  -18.59165  1.000 78.90086  ? 334  VAL A N   1 
ATOM   2364  C  CA  . VAL A 1 345 ? -73.24527  -6.26678  -17.23593  1.000 79.39296  ? 334  VAL A CA  1 
ATOM   2365  C  C   . VAL A 1 345 ? -73.50714  -7.36774  -16.21661  1.000 96.10044  ? 334  VAL A C   1 
ATOM   2366  O  O   . VAL A 1 345 ? -72.72212  -7.56348  -15.28134  1.000 100.63793 ? 334  VAL A O   1 
ATOM   2367  C  CB  . VAL A 1 345 ? -74.09753  -5.01476  -16.95659  1.000 74.69209  ? 334  VAL A CB  1 
ATOM   2368  C  CG1 . VAL A 1 345 ? -74.05338  -4.65821  -15.48110  1.000 74.99339  ? 334  VAL A CG1 1 
ATOM   2369  C  CG2 . VAL A 1 345 ? -73.60548  -3.84673  -17.79636  1.000 74.75341  ? 334  VAL A CG2 1 
ATOM   2370  N  N   . THR A 1 346 ? -74.60877  -8.10683  -16.37806  1.000 91.94146  ? 335  THR A N   1 
ATOM   2371  C  CA  . THR A 1 346 ? -74.91810  -9.17876  -15.43798  1.000 84.12173  ? 335  THR A CA  1 
ATOM   2372  C  C   . THR A 1 346 ? -73.87246  -10.28445 -15.49239  1.000 90.91105  ? 335  THR A C   1 
ATOM   2373  O  O   . THR A 1 346 ? -73.44125  -10.78635 -14.44862  1.000 102.14915 ? 335  THR A O   1 
ATOM   2374  C  CB  . THR A 1 346 ? -76.31126  -9.74312  -15.71498  1.000 74.18655  ? 335  THR A CB  1 
ATOM   2375  O  OG1 . THR A 1 346 ? -76.46035  -9.99135  -17.11835  1.000 81.98688  ? 335  THR A OG1 1 
ATOM   2376  C  CG2 . THR A 1 346 ? -77.38161  -8.76546  -15.25318  1.000 83.25557  ? 335  THR A CG2 1 
ATOM   2377  N  N   . MET A 1 347 ? -73.44217  -10.67283 -16.69702  1.000 79.87309  ? 336  MET A N   1 
ATOM   2378  C  CA  . MET A 1 347 ? -72.40606  -11.69402 -16.80624  1.000 87.44215  ? 336  MET A CA  1 
ATOM   2379  C  C   . MET A 1 347 ? -71.11416  -11.23310 -16.14614  1.000 92.09009  ? 336  MET A C   1 
ATOM   2380  O  O   . MET A 1 347 ? -70.45756  -12.01053 -15.44363  1.000 79.98525  ? 336  MET A O   1 
ATOM   2381  C  CB  . MET A 1 347 ? -72.16594  -12.05382 -18.27287  1.000 80.33756  ? 336  MET A CB  1 
ATOM   2382  C  CG  . MET A 1 347 ? -73.32153  -12.79473 -18.92771  1.000 75.73020  ? 336  MET A CG  1 
ATOM   2383  S  SD  . MET A 1 347 ? -72.96667  -13.30132 -20.62156  1.000 72.30216  ? 336  MET A SD  1 
ATOM   2384  C  CE  . MET A 1 347 ? -71.79040  -14.62237 -20.34161  1.000 82.63348  ? 336  MET A CE  1 
ATOM   2385  N  N   . SER A 1 348 ? -70.74081  -9.96544  -16.34565  1.000 95.89520  ? 337  SER A N   1 
ATOM   2386  C  CA  . SER A 1 348 ? -69.56297  -9.43130  -15.66914  1.000 106.65880 ? 337  SER A CA  1 
ATOM   2387  C  C   . SER A 1 348 ? -69.73440  -9.47122  -14.15597  1.000 110.56293 ? 337  SER A C   1 
ATOM   2388  O  O   . SER A 1 348 ? -68.78567  -9.77323  -13.42226  1.000 108.88899 ? 337  SER A O   1 
ATOM   2389  C  CB  . SER A 1 348 ? -69.28783  -8.00434  -16.14192  1.000 103.58204 ? 337  SER A CB  1 
ATOM   2390  O  OG  . SER A 1 348 ? -68.16639  -7.45290  -15.47405  1.000 122.37489 ? 337  SER A OG  1 
ATOM   2391  N  N   . LYS A 1 349 ? -70.94081  -9.16970  -13.67125  1.000 116.15104 ? 338  LYS A N   1 
ATOM   2392  C  CA  . LYS A 1 349 ? -71.19653  -9.21104  -12.23625  1.000 108.18377 ? 338  LYS A CA  1 
ATOM   2393  C  C   . LYS A 1 349 ? -71.17202  -10.63594 -11.69785  1.000 94.16348  ? 338  LYS A C   1 
ATOM   2394  O  O   . LYS A 1 349 ? -70.87225  -10.84192 -10.51632  1.000 79.03687  ? 338  LYS A O   1 
ATOM   2395  C  CB  . LYS A 1 349 ? -72.53253  -8.53653  -11.92549  1.000 113.33656 ? 338  LYS A CB  1 
ATOM   2396  C  CG  . LYS A 1 349 ? -72.51632  -7.03303  -12.15753  1.000 101.86298 ? 338  LYS A CG  1 
ATOM   2397  C  CD  . LYS A 1 349 ? -73.91746  -6.46528  -12.31729  1.000 107.35395 ? 338  LYS A CD  1 
ATOM   2398  C  CE  . LYS A 1 349 ? -74.71272  -6.54934  -11.02742  1.000 92.15602  ? 338  LYS A CE  1 
ATOM   2399  N  NZ  . LYS A 1 349 ? -76.04263  -5.89415  -11.16775  1.000 75.68275  ? 338  LYS A NZ  1 
ATOM   2400  N  N   . GLU A 1 350 ? -71.47753  -11.62621 -12.53251  1.000 105.60678 ? 339  GLU A N   1 
ATOM   2401  C  CA  . GLU A 1 350 ? -71.36493  -13.02300 -12.11239  1.000 99.41573  ? 339  GLU A CA  1 
ATOM   2402  C  C   . GLU A 1 350 ? -69.96870  -13.57000 -12.39381  1.000 86.17493  ? 339  GLU A C   1 
ATOM   2403  O  O   . GLU A 1 350 ? -69.80485  -14.65027 -12.95898  1.000 83.80161  ? 339  GLU A O   1 
ATOM   2404  C  CB  . GLU A 1 350 ? -72.42981  -13.87002 -12.80083  1.000 109.41231 ? 339  GLU A CB  1 
ATOM   2405  C  CG  . GLU A 1 350 ? -73.83808  -13.30070 -12.73596  1.000 109.37904 ? 339  GLU A CG  1 
ATOM   2406  C  CD  . GLU A 1 350 ? -74.27618  -12.96268 -11.32613  1.000 125.11397 ? 339  GLU A CD  1 
ATOM   2407  O  OE1 . GLU A 1 350 ? -74.10360  -13.81086 -10.42606  1.000 137.61659 ? 339  GLU A OE1 1 
ATOM   2408  O  OE2 . GLU A 1 350 ? -74.78992  -11.84317 -11.11813  1.000 135.74046 ? 339  GLU A OE2 1 
ATOM   2409  N  N   . LYS A 1 351 ? -68.95101  -12.80903 -11.98023  1.000 73.89468  ? 340  LYS A N   1 
ATOM   2410  C  CA  . LYS A 1 351 ? -67.54617  -13.22247 -12.05864  1.000 73.61270  ? 340  LYS A CA  1 
ATOM   2411  C  C   . LYS A 1 351 ? -67.15713  -13.71260 -13.45327  1.000 79.23601  ? 340  LYS A C   1 
ATOM   2412  O  O   . LYS A 1 351 ? -66.25126  -14.53536 -13.60638  1.000 101.96739 ? 340  LYS A O   1 
ATOM   2413  C  CB  . LYS A 1 351 ? -67.23795  -14.28956 -11.00624  1.000 73.00652  ? 340  LYS A CB  1 
ATOM   2414  C  CG  . LYS A 1 351 ? -67.23418  -13.75918 -9.58253   1.000 73.34223  ? 340  LYS A CG  1 
ATOM   2415  C  CD  . LYS A 1 351 ? -67.30267  -14.88597 -8.56632   1.000 73.30983  ? 340  LYS A CD  1 
ATOM   2416  C  CE  . LYS A 1 351 ? -66.94626  -14.38900 -7.17486   1.000 73.60331  ? 340  LYS A CE  1 
ATOM   2417  N  NZ  . LYS A 1 351 ? -67.67310  -13.13735 -6.82696   1.000 73.96179  ? 340  LYS A NZ  1 
ATOM   2418  N  N   . THR A 1 352 ? -67.83400  -13.20925 -14.48555  1.000 72.69262  ? 341  THR A N   1 
ATOM   2419  C  CA  . THR A 1 352 ? -67.59636  -13.62556 -15.86881  1.000 72.36393  ? 341  THR A CA  1 
ATOM   2420  C  C   . THR A 1 352 ? -67.45089  -12.37249 -16.72943  1.000 83.47280  ? 341  THR A C   1 
ATOM   2421  O  O   . THR A 1 352 ? -68.42116  -11.90108 -17.32800  1.000 94.01054  ? 341  THR A O   1 
ATOM   2422  C  CB  . THR A 1 352 ? -68.72809  -14.52662 -16.36466  1.000 72.23709  ? 341  THR A CB  1 
ATOM   2423  O  OG1 . THR A 1 352 ? -68.82060  -15.68471 -15.52699  1.000 72.17202  ? 341  THR A OG1 1 
ATOM   2424  C  CG2 . THR A 1 352 ? -68.47884  -14.96755 -17.79170  1.000 71.89988  ? 341  THR A CG2 1 
ATOM   2425  N  N   . ILE A 1 353 ? -66.23532  -11.83818 -16.80604  1.000 76.83472  ? 342  ILE A N   1 
ATOM   2426  C  CA  . ILE A 1 353 ? -65.98101  -10.65374 -17.61986  1.000 72.47782  ? 342  ILE A CA  1 
ATOM   2427  C  C   . ILE A 1 353 ? -65.88878  -11.09475 -19.07611  1.000 72.14206  ? 342  ILE A C   1 
ATOM   2428  O  O   . ILE A 1 353 ? -64.92310  -11.74505 -19.48213  1.000 71.85164  ? 342  ILE A O   1 
ATOM   2429  C  CB  . ILE A 1 353 ? -64.71225  -9.91750  -17.17952  1.000 72.57070  ? 342  ILE A CB  1 
ATOM   2430  C  CG1 . ILE A 1 353 ? -64.90898  -9.30815  -15.79008  1.000 89.71625  ? 342  ILE A CG1 1 
ATOM   2431  C  CG2 . ILE A 1 353 ? -64.35528  -8.83779  -18.19045  1.000 72.58214  ? 342  ILE A CG2 1 
ATOM   2432  C  CD1 . ILE A 1 353 ? -63.85376  -8.28861  -15.41275  1.000 102.62243 ? 342  ILE A CD1 1 
ATOM   2433  N  N   . ILE A 1 354 ? -66.90060  -10.74221 -19.86298  1.000 72.18855  ? 343  ILE A N   1 
ATOM   2434  C  CA  . ILE A 1 354 ? -66.97851  -11.14573 -21.26054  1.000 71.89168  ? 343  ILE A CA  1 
ATOM   2435  C  C   . ILE A 1 354 ? -66.13404  -10.22147 -22.12537  1.000 71.83878  ? 343  ILE A C   1 
ATOM   2436  O  O   . ILE A 1 354 ? -65.60543  -9.20754  -21.65632  1.000 77.05667  ? 343  ILE A O   1 
ATOM   2437  C  CB  . ILE A 1 354 ? -68.43315  -11.17497 -21.76279  1.000 84.12927  ? 343  ILE A CB  1 
ATOM   2438  C  CG1 . ILE A 1 354 ? -68.95870  -9.75316  -21.96398  1.000 86.17296  ? 343  ILE A CG1 1 
ATOM   2439  C  CG2 . ILE A 1 354 ? -69.31331  -11.94696 -20.79556  1.000 100.37952 ? 343  ILE A CG2 1 
ATOM   2440  C  CD1 . ILE A 1 354 ? -70.25241  -9.69248  -22.74286  1.000 79.36946  ? 343  ILE A CD1 1 
ATOM   2441  N  N   . LYS A 1 355 ? -66.00758  -10.58296 -23.39707  1.000 79.33201  ? 344  LYS A N   1 
ATOM   2442  C  CA  . LYS A 1 355 ? -65.31213  -9.80824  -24.41456  1.000 91.49853  ? 344  LYS A CA  1 
ATOM   2443  C  C   . LYS A 1 355 ? -66.32965  -9.52039  -25.50859  1.000 95.86339  ? 344  LYS A C   1 
ATOM   2444  O  O   . LYS A 1 355 ? -67.53389  -9.58129  -25.24060  1.000 105.02712 ? 344  LYS A O   1 
ATOM   2445  C  CB  . LYS A 1 355 ? -64.08636  -10.55175 -24.94843  1.000 93.92676  ? 344  LYS A CB  1 
ATOM   2446  C  CG  . LYS A 1 355 ? -62.93829  -10.64310 -23.95160  1.000 85.00672  ? 344  LYS A CG  1 
ATOM   2447  C  CD  . LYS A 1 355 ? -61.76888  -11.43898 -24.51025  1.000 77.12825  ? 344  LYS A CD  1 
ATOM   2448  C  CE  . LYS A 1 355 ? -61.19749  -10.78966 -25.75985  1.000 86.63351  ? 344  LYS A CE  1 
ATOM   2449  N  NZ  . LYS A 1 355 ? -60.04921  -11.56269 -26.31083  1.000 76.76939  ? 344  LYS A NZ  1 
ATOM   2450  N  N   . ASN A 1 356 ? -65.86424  -9.17356  -26.71305  1.000 81.95439  ? 345  ASN A N   1 
ATOM   2451  C  CA  . ASN A 1 356 ? -66.69840  -8.72207  -27.82770  1.000 89.26144  ? 345  ASN A CA  1 
ATOM   2452  C  C   . ASN A 1 356 ? -68.09231  -9.34328  -27.82910  1.000 100.02689 ? 345  ASN A C   1 
ATOM   2453  O  O   . ASN A 1 356 ? -68.23824  -10.56546 -27.71966  1.000 113.97169 ? 345  ASN A O   1 
ATOM   2454  C  CB  . ASN A 1 356 ? -65.99008  -9.03977  -29.14856  1.000 89.96083  ? 345  ASN A CB  1 
ATOM   2455  C  CG  . ASN A 1 356 ? -66.94622  -9.16484  -30.31578  1.000 95.11978  ? 345  ASN A CG  1 
ATOM   2456  O  OD1 . ASN A 1 356 ? -67.80255  -8.31116  -30.52538  1.000 95.95995  ? 345  ASN A OD1 1 
ATOM   2457  N  ND2 . ASN A 1 356 ? -66.80284  -10.23813 -31.08458  1.000 105.96598 ? 345  ASN A ND2 1 
ATOM   2458  N  N   . LEU A 1 357 ? -69.11188  -8.48314  -27.96844  1.000 97.32162  ? 346  LEU A N   1 
ATOM   2459  C  CA  . LEU A 1 357 ? -70.49475  -8.81146  -27.61631  1.000 100.44574 ? 346  LEU A CA  1 
ATOM   2460  C  C   . LEU A 1 357 ? -70.95446  -10.16694 -28.13801  1.000 110.02545 ? 346  LEU A C   1 
ATOM   2461  O  O   . LEU A 1 357 ? -71.81203  -10.80783 -27.51926  1.000 100.53482 ? 346  LEU A O   1 
ATOM   2462  C  CB  . LEU A 1 357 ? -71.43178  -7.71796  -28.13382  1.000 99.83514  ? 346  LEU A CB  1 
ATOM   2463  C  CG  . LEU A 1 357 ? -71.32731  -6.34329  -27.47143  1.000 105.81908 ? 346  LEU A CG  1 
ATOM   2464  C  CD1 . LEU A 1 357 ? -72.27982  -5.36285  -28.13538  1.000 94.25464  ? 346  LEU A CD1 1 
ATOM   2465  C  CD2 . LEU A 1 357 ? -71.61105  -6.44237  -25.98055  1.000 120.16214 ? 346  LEU A CD2 1 
ATOM   2466  N  N   . ASN A 1 358 ? -70.40511  -10.62540 -29.26219  1.000 98.37863  ? 347  ASN A N   1 
ATOM   2467  C  CA  . ASN A 1 358 ? -70.78739  -11.93122 -29.78777  1.000 80.22008  ? 347  ASN A CA  1 
ATOM   2468  C  C   . ASN A 1 358 ? -70.32768  -13.08607 -28.90477  1.000 85.94346  ? 347  ASN A C   1 
ATOM   2469  O  O   . ASN A 1 358 ? -70.58081  -14.24501 -29.25354  1.000 82.67405  ? 347  ASN A O   1 
ATOM   2470  C  CB  . ASN A 1 358 ? -70.23849  -12.10205 -31.20457  1.000 87.51642  ? 347  ASN A CB  1 
ATOM   2471  C  CG  . ASN A 1 358 ? -70.73975  -11.03089 -32.15259  1.000 81.61227  ? 347  ASN A CG  1 
ATOM   2472  O  OD1 . ASN A 1 358 ? -71.09409  -9.93037  -31.73004  1.000 106.33345 ? 347  ASN A OD1 1 
ATOM   2473  N  ND2 . ASN A 1 358 ? -70.77720  -11.34903 -33.44102  1.000 81.15914  ? 347  ASN A ND2 1 
ATOM   2474  N  N   . SER A 1 359 ? -69.66238  -12.80132 -27.78161  1.000 88.83488  ? 348  SER A N   1 
ATOM   2475  C  CA  . SER A 1 359 ? -69.30281  -13.85432 -26.83839  1.000 80.65821  ? 348  SER A CA  1 
ATOM   2476  C  C   . SER A 1 359 ? -70.54346  -14.48524 -26.21999  1.000 93.04575  ? 348  SER A C   1 
ATOM   2477  O  O   . SER A 1 359 ? -70.56293  -15.69025 -25.94189  1.000 86.43897  ? 348  SER A O   1 
ATOM   2478  C  CB  . SER A 1 359 ? -68.39474  -13.28947 -25.74604  1.000 70.93468  ? 348  SER A CB  1 
ATOM   2479  O  OG  . SER A 1 359 ? -67.44470  -12.38975 -26.28725  1.000 87.05503  ? 348  SER A OG  1 
ATOM   2480  N  N   . ILE A 1 360 ? -71.58510  -13.68142 -25.98934  1.000 91.28850  ? 349  ILE A N   1 
ATOM   2481  C  CA  . ILE A 1 360 ? -72.80533  -14.18640 -25.36372  1.000 71.39756  ? 349  ILE A CA  1 
ATOM   2482  C  C   . ILE A 1 360 ? -73.43209  -15.27791 -26.22264  1.000 71.15761  ? 349  ILE A C   1 
ATOM   2483  O  O   . ILE A 1 360 ? -73.75765  -16.36730 -25.73553  1.000 71.08168  ? 349  ILE A O   1 
ATOM   2484  C  CB  . ILE A 1 360 ? -73.79136  -13.03112 -25.11174  1.000 71.78629  ? 349  ILE A CB  1 
ATOM   2485  C  CG1 . ILE A 1 360 ? -73.22332  -12.05809 -24.07632  1.000 72.04742  ? 349  ILE A CG1 1 
ATOM   2486  C  CG2 . ILE A 1 360 ? -75.14507  -13.56437 -24.67333  1.000 74.45444  ? 349  ILE A CG2 1 
ATOM   2487  C  CD1 . ILE A 1 360 ? -74.13950  -10.89375 -23.76928  1.000 72.44558  ? 349  ILE A CD1 1 
ATOM   2488  N  N   . GLN A 1 361 ? -73.60166  -15.00262 -27.51837  1.000 71.03904  ? 350  GLN A N   1 
ATOM   2489  C  CA  . GLN A 1 361 ? -74.19890  -15.98568 -28.41742  1.000 70.81732  ? 350  GLN A CA  1 
ATOM   2490  C  C   . GLN A 1 361 ? -73.31853  -17.22148 -28.55631  1.000 82.89908  ? 350  GLN A C   1 
ATOM   2491  O  O   . GLN A 1 361 ? -73.81876  -18.35268 -28.54959  1.000 77.88698  ? 350  GLN A O   1 
ATOM   2492  C  CB  . GLN A 1 361 ? -74.45426  -15.35296 -29.78610  1.000 70.76810  ? 350  GLN A CB  1 
ATOM   2493  C  CG  . GLN A 1 361 ? -74.94895  -16.32204 -30.85402  1.000 90.01720  ? 350  GLN A CG  1 
ATOM   2494  C  CD  . GLN A 1 361 ? -76.44216  -16.59230 -30.77182  1.000 118.97497 ? 350  GLN A CD  1 
ATOM   2495  O  OE1 . GLN A 1 361 ? -77.08998  -16.28998 -29.76915  1.000 105.46623 ? 350  GLN A OE1 1 
ATOM   2496  N  NE2 . GLN A 1 361 ? -76.99676  -17.15998 -31.83713  1.000 113.18719 ? 350  GLN A NE2 1 
ATOM   2497  N  N   . ASN A 1 362 ? -72.00403  -17.02490 -28.68808  1.000 93.95595  ? 351  ASN A N   1 
ATOM   2498  C  CA  . ASN A 1 362 ? -71.09841  -18.15623 -28.86390  1.000 81.86286  ? 351  ASN A CA  1 
ATOM   2499  C  C   . ASN A 1 362 ? -71.11160  -19.07333 -27.64931  1.000 84.64125  ? 351  ASN A C   1 
ATOM   2500  O  O   . ASN A 1 362 ? -71.14435  -20.30128 -27.78822  1.000 76.84468  ? 351  ASN A O   1 
ATOM   2501  C  CB  . ASN A 1 362 ? -69.68066  -17.65565 -29.13581  1.000 69.79687  ? 351  ASN A CB  1 
ATOM   2502  C  CG  . ASN A 1 362 ? -69.53684  -17.03761 -30.50841  1.000 70.92228  ? 351  ASN A CG  1 
ATOM   2503  O  OD1 . ASN A 1 362 ? -70.06063  -17.55779 -31.49254  1.000 82.91136  ? 351  ASN A OD1 1 
ATOM   2504  N  ND2 . ASN A 1 362 ? -68.82694  -15.91767 -30.58222  1.000 86.76592  ? 351  ASN A ND2 1 
ATOM   2505  N  N   . LEU A 1 363 ? -71.08837  -18.49736 -26.44836  1.000 76.59998  ? 352  LEU A N   1 
ATOM   2506  C  CA  . LEU A 1 363 ? -71.05133  -19.32298 -25.24861  1.000 77.80921  ? 352  LEU A CA  1 
ATOM   2507  C  C   . LEU A 1 363 ? -72.41245  -19.94358 -24.95893  1.000 75.74233  ? 352  LEU A C   1 
ATOM   2508  O  O   . LEU A 1 363 ? -72.49124  -21.08695 -24.49404  1.000 87.28897  ? 352  LEU A O   1 
ATOM   2509  C  CB  . LEU A 1 363 ? -70.55850  -18.49636 -24.06259  1.000 76.97704  ? 352  LEU A CB  1 
ATOM   2510  C  CG  . LEU A 1 363 ? -70.72036  -19.11933 -22.67937  1.000 84.45852  ? 352  LEU A CG  1 
ATOM   2511  C  CD1 . LEU A 1 363 ? -69.52163  -18.83175 -21.82382  1.000 106.28350 ? 352  LEU A CD1 1 
ATOM   2512  C  CD2 . LEU A 1 363 ? -71.93048  -18.51889 -22.03394  1.000 71.02237  ? 352  LEU A CD2 1 
ATOM   2513  N  N   . GLY A 1 364 ? -73.49597  -19.20994 -25.22468  1.000 74.10972  ? 353  GLY A N   1 
ATOM   2514  C  CA  . GLY A 1 364 ? -74.82327  -19.72910 -24.94797  1.000 76.53342  ? 353  GLY A CA  1 
ATOM   2515  C  C   . GLY A 1 364 ? -75.20324  -20.91486 -25.80560  1.000 70.51088  ? 353  GLY A C   1 
ATOM   2516  O  O   . GLY A 1 364 ? -76.17940  -21.60786 -25.49930  1.000 70.58664  ? 353  GLY A O   1 
ATOM   2517  N  N   . SER A 1 365 ? -74.45814  -21.15961 -26.88086  1.000 74.25826  ? 354  SER A N   1 
ATOM   2518  C  CA  . SER A 1 365 ? -74.67751  -22.30018 -27.75430  1.000 83.57861  ? 354  SER A CA  1 
ATOM   2519  C  C   . SER A 1 365 ? -73.66215  -23.41298 -27.51892  1.000 80.55791  ? 354  SER A C   1 
ATOM   2520  O  O   . SER A 1 365 ? -73.42863  -24.22937 -28.41557  1.000 80.59152  ? 354  SER A O   1 
ATOM   2521  C  CB  . SER A 1 365 ? -74.64333  -21.85193 -29.21498  1.000 80.64668  ? 354  SER A CB  1 
ATOM   2522  O  OG  . SER A 1 365 ? -74.77459  -22.95902 -30.08528  1.000 123.65015 ? 354  SER A OG  1 
ATOM   2523  N  N   . MET A 1 366 ? -73.05622  -23.46349 -26.33393  1.000 69.73427  ? 355  MET A N   1 
ATOM   2524  C  CA  . MET A 1 366 ? -72.01883  -24.44747 -26.04712  1.000 75.87663  ? 355  MET A CA  1 
ATOM   2525  C  C   . MET A 1 366 ? -72.65478  -25.79371 -25.71971  1.000 76.43380  ? 355  MET A C   1 
ATOM   2526  O  O   . MET A 1 366 ? -73.39034  -25.91722 -24.73415  1.000 69.65383  ? 355  MET A O   1 
ATOM   2527  C  CB  . MET A 1 366 ? -71.14007  -23.97823 -24.88987  1.000 92.97344  ? 355  MET A CB  1 
ATOM   2528  C  CG  . MET A 1 366 ? -69.84316  -24.75773 -24.73821  1.000 78.90831  ? 355  MET A CG  1 
ATOM   2529  S  SD  . MET A 1 366 ? -69.10306  -24.56908 -23.10476  1.000 69.55506  ? 355  MET A SD  1 
ATOM   2530  C  CE  . MET A 1 366 ? -69.20593  -22.79493 -22.88795  1.000 79.52858  ? 355  MET A CE  1 
ATOM   2531  N  N   . ASN A 1 367 ? -72.36908  -26.80160 -26.54387  1.000 84.14969  ? 356  ASN A N   1 
ATOM   2532  C  CA  . ASN A 1 367 ? -72.82849  -28.15983 -26.28179  1.000 69.03858  ? 356  ASN A CA  1 
ATOM   2533  C  C   . ASN A 1 367 ? -71.81347  -28.96288 -25.47940  1.000 68.91565  ? 356  ASN A C   1 
ATOM   2534  O  O   . ASN A 1 367 ? -72.19730  -29.77459 -24.63040  1.000 68.98501  ? 356  ASN A O   1 
ATOM   2535  C  CB  . ASN A 1 367 ? -73.12673  -28.88248 -27.59816  1.000 68.79026  ? 356  ASN A CB  1 
ATOM   2536  C  CG  . ASN A 1 367 ? -74.07082  -28.10438 -28.48935  1.000 101.94773 ? 356  ASN A CG  1 
ATOM   2537  O  OD1 . ASN A 1 367 ? -74.90193  -27.33356 -28.01002  1.000 123.65288 ? 356  ASN A OD1 1 
ATOM   2538  N  ND2 . ASN A 1 367 ? -73.94754  -28.30238 -29.79680  1.000 103.39658 ? 356  ASN A ND2 1 
ATOM   2539  N  N   . ILE A 1 368 ? -70.52407  -28.74987 -25.73292  1.000 98.17463  ? 357  ILE A N   1 
ATOM   2540  C  CA  . ILE A 1 368 ? -69.44921  -29.51505 -25.11309  1.000 81.11957  ? 357  ILE A CA  1 
ATOM   2541  C  C   . ILE A 1 368 ? -68.48969  -28.54698 -24.43577  1.000 68.72051  ? 357  ILE A C   1 
ATOM   2542  O  O   . ILE A 1 368 ? -68.06742  -27.55618 -25.04352  1.000 68.71110  ? 357  ILE A O   1 
ATOM   2543  C  CB  . ILE A 1 368 ? -68.70254  -30.38098 -26.14427  1.000 68.24574  ? 357  ILE A CB  1 
ATOM   2544  C  CG1 . ILE A 1 368 ? -69.68997  -31.20616 -26.97129  1.000 76.04846  ? 357  ILE A CG1 1 
ATOM   2545  C  CG2 . ILE A 1 368 ? -67.70434  -31.28880 -25.44930  1.000 79.50691  ? 357  ILE A CG2 1 
ATOM   2546  C  CD1 . ILE A 1 368 ? -69.03450  -32.03458 -28.05327  1.000 80.26077  ? 357  ILE A CD1 1 
ATOM   2547  N  N   . LEU A 1 369 ? -68.14880  -28.83456 -23.18221  1.000 68.83724  ? 358  LEU A N   1 
ATOM   2548  C  CA  . LEU A 1 369 ? -67.14253  -28.08551 -22.43283  1.000 68.94300  ? 358  LEU A CA  1 
ATOM   2549  C  C   . LEU A 1 369 ? -65.92290  -28.98695 -22.27224  1.000 85.90743  ? 358  LEU A C   1 
ATOM   2550  O  O   . LEU A 1 369 ? -65.93256  -29.92142 -21.46581  1.000 97.94686  ? 358  LEU A O   1 
ATOM   2551  C  CB  . LEU A 1 369 ? -67.68422  -27.63594 -21.07937  1.000 69.27564  ? 358  LEU A CB  1 
ATOM   2552  C  CG  . LEU A 1 369 ? -66.66770  -27.03273 -20.10678  1.000 71.28634  ? 358  LEU A CG  1 
ATOM   2553  C  CD1 . LEU A 1 369 ? -66.15433  -25.69520 -20.61691  1.000 101.67510 ? 358  LEU A CD1 1 
ATOM   2554  C  CD2 . LEU A 1 369 ? -67.26609  -26.89199 -18.71469  1.000 69.70860  ? 358  LEU A CD2 1 
ATOM   2555  N  N   . CYS A 1 370 ? -64.87462  -28.70550 -23.04127  1.000 68.52644  ? 359  CYS A N   1 
ATOM   2556  C  CA  . CYS A 1 370 ? -63.64048  -29.48740 -23.00936  1.000 68.30799  ? 359  CYS A CA  1 
ATOM   2557  C  C   . CYS A 1 370 ? -62.63783  -28.75289 -22.12717  1.000 69.09140  ? 359  CYS A C   1 
ATOM   2558  O  O   . CYS A 1 370 ? -61.97781  -27.81032 -22.56957  1.000 83.43376  ? 359  CYS A O   1 
ATOM   2559  C  CB  . CYS A 1 370 ? -63.09922  -29.70445 -24.41834  1.000 67.99985  ? 359  CYS A CB  1 
ATOM   2560  S  SG  . CYS A 1 370 ? -64.11948  -30.78486 -25.44696  1.000 67.79933  ? 359  CYS A SG  1 
ATOM   2561  N  N   . THR A 1 371 ? -62.52077  -29.19111 -20.88029  1.000 73.67426  ? 360  THR A N   1 
ATOM   2562  C  CA  . THR A 1 371 ? -61.64345  -28.56185 -19.90441  1.000 87.77745  ? 360  THR A CA  1 
ATOM   2563  C  C   . THR A 1 371 ? -60.58868  -29.56390 -19.43363  1.000 114.57344 ? 360  THR A C   1 
ATOM   2564  O  O   . THR A 1 371 ? -60.48877  -30.68425 -19.94285  1.000 100.71946 ? 360  THR A O   1 
ATOM   2565  C  CB  . THR A 1 371 ? -62.45493  -28.01347 -18.72866  1.000 82.54143  ? 360  THR A CB  1 
ATOM   2566  O  OG1 . THR A 1 371 ? -61.56979  -27.41314 -17.77519  1.000 79.87090  ? 360  THR A OG1 1 
ATOM   2567  C  CG2 . THR A 1 371 ? -63.23422  -29.13181 -18.05408  1.000 93.37531  ? 360  THR A CG2 1 
ATOM   2568  N  N   . ASP A 1 372 ? -59.79579  -29.14311 -18.45461  1.000 121.34349 ? 361  ASP A N   1 
ATOM   2569  C  CA  . ASP A 1 372 ? -58.75806  -29.95963 -17.84589  1.000 112.21303 ? 361  ASP A CA  1 
ATOM   2570  C  C   . ASP A 1 372 ? -59.15099  -30.29923 -16.41267  1.000 113.34156 ? 361  ASP A C   1 
ATOM   2571  O  O   . ASP A 1 372 ? -60.15962  -29.82179 -15.88698  1.000 114.98864 ? 361  ASP A O   1 
ATOM   2572  C  CB  . ASP A 1 372 ? -57.40773  -29.22902 -17.88429  1.000 113.91349 ? 361  ASP A CB  1 
ATOM   2573  C  CG  . ASP A 1 372 ? -56.22366  -30.16846 -17.72335  1.000 139.79586 ? 361  ASP A CG  1 
ATOM   2574  O  OD1 . ASP A 1 372 ? -56.22287  -30.98359 -16.77810  1.000 138.34886 ? 361  ASP A OD1 1 
ATOM   2575  O  OD2 . ASP A 1 372 ? -55.29413  -30.09387 -18.55428  1.000 143.29617 ? 361  ASP A OD2 1 
ATOM   2576  N  N   . LYS A 1 373 ? -58.33763  -31.14273 -15.77878  1.000 118.84782 ? 362  LYS A N   1 
ATOM   2577  C  CA  . LYS A 1 373 ? -58.58508  -31.53867 -14.39961  1.000 114.30671 ? 362  LYS A CA  1 
ATOM   2578  C  C   . LYS A 1 373 ? -57.86980  -30.65667 -13.38665  1.000 114.64941 ? 362  LYS A C   1 
ATOM   2579  O  O   . LYS A 1 373 ? -58.25696  -30.64768 -12.21259  1.000 105.93525 ? 362  LYS A O   1 
ATOM   2580  C  CB  . LYS A 1 373 ? -58.16052  -32.99409 -14.18069  1.000 131.62757 ? 362  LYS A CB  1 
ATOM   2581  C  CG  . LYS A 1 373 ? -56.66853  -33.23521 -14.34500  1.000 123.85961 ? 362  LYS A CG  1 
ATOM   2582  C  CD  . LYS A 1 373 ? -56.28842  -34.64663 -13.92954  1.000 119.26934 ? 362  LYS A CD  1 
ATOM   2583  C  CE  . LYS A 1 373 ? -56.62041  -34.90011 -12.46764  1.000 107.86475 ? 362  LYS A CE  1 
ATOM   2584  N  NZ  . LYS A 1 373 ? -55.91342  -33.95063 -11.56402  1.000 92.57826  ? 362  LYS A NZ  1 
ATOM   2585  N  N   . THR A 1 374 ? -56.84514  -29.91960 -13.80696  1.000 119.72328 ? 363  THR A N   1 
ATOM   2586  C  CA  . THR A 1 374 ? -56.07479  -29.08797 -12.89151  1.000 105.88997 ? 363  THR A CA  1 
ATOM   2587  C  C   . THR A 1 374 ? -56.85043  -27.81405 -12.58016  1.000 100.31650 ? 363  THR A C   1 
ATOM   2588  O  O   . THR A 1 374 ? -57.11958  -27.00824 -13.47788  1.000 114.88123 ? 363  THR A O   1 
ATOM   2589  C  CB  . THR A 1 374 ? -54.71208  -28.75276 -13.49287  1.000 127.56406 ? 363  THR A CB  1 
ATOM   2590  O  OG1 . THR A 1 374 ? -54.89328  -27.99606 -14.69631  1.000 147.19430 ? 363  THR A OG1 1 
ATOM   2591  C  CG2 . THR A 1 374 ? -53.94545  -30.02774 -13.81340  1.000 110.46303 ? 363  THR A CG2 1 
ATOM   2592  N  N   . GLY A 1 375 ? -57.20703  -27.63464 -11.31653  1.000 88.99008  ? 364  GLY A N   1 
ATOM   2593  C  CA  . GLY A 1 375 ? -57.90999  -26.42646 -10.88960  1.000 117.14234 ? 364  GLY A CA  1 
ATOM   2594  C  C   . GLY A 1 375 ? -59.41356  -26.41839 -11.04491  1.000 121.24487 ? 364  GLY A C   1 
ATOM   2595  O  O   . GLY A 1 375 ? -60.12954  -26.06309 -10.10460  1.000 133.92486 ? 364  GLY A O   1 
ATOM   2596  N  N   . THR A 1 376 ? -59.91592  -26.79532 -12.22298  1.000 121.95413 ? 365  THR A N   1 
ATOM   2597  C  CA  . THR A 1 376 ? -61.35634  -26.76140 -12.45897  1.000 89.32607  ? 365  THR A CA  1 
ATOM   2598  C  C   . THR A 1 376 ? -62.08483  -27.76146 -11.56913  1.000 88.72867  ? 365  THR A C   1 
ATOM   2599  O  O   . THR A 1 376 ? -63.05381  -27.41027 -10.88628  1.000 98.56816  ? 365  THR A O   1 
ATOM   2600  C  CB  . THR A 1 376 ? -61.65572  -27.04020 -13.93270  1.000 75.86203  ? 365  THR A CB  1 
ATOM   2601  O  OG1 . THR A 1 376 ? -61.36478  -28.41148 -14.23078  1.000 105.54751 ? 365  THR A OG1 1 
ATOM   2602  C  CG2 . THR A 1 376 ? -60.80886  -26.14590 -14.82445  1.000 99.66483  ? 365  THR A CG2 1 
ATOM   2603  N  N   . LEU A 1 377 ? -61.62640  -29.01206 -11.55713  1.000 79.36121  ? 366  LEU A N   1 
ATOM   2604  C  CA  . LEU A 1 377 ? -62.25974  -30.06521 -10.77710  1.000 70.14951  ? 366  LEU A CA  1 
ATOM   2605  C  C   . LEU A 1 377 ? -61.58371  -30.31070 -9.43576   1.000 70.29992  ? 366  LEU A C   1 
ATOM   2606  O  O   . LEU A 1 377 ? -62.14847  -31.02210 -8.59829   1.000 70.39187  ? 366  LEU A O   1 
ATOM   2607  C  CB  . LEU A 1 377 ? -62.28010  -31.37184 -11.57923  1.000 69.84884  ? 366  LEU A CB  1 
ATOM   2608  C  CG  . LEU A 1 377 ? -63.05446  -31.33091 -12.89673  1.000 69.69055  ? 366  LEU A CG  1 
ATOM   2609  C  CD1 . LEU A 1 377 ? -62.67692  -32.51016 -13.77572  1.000 69.36921  ? 366  LEU A CD1 1 
ATOM   2610  C  CD2 . LEU A 1 377 ? -64.55143  -31.31604 -12.63002  1.000 104.38756 ? 366  LEU A CD2 1 
ATOM   2611  N  N   . THR A 1 378 ? -60.39972  -29.74604 -9.21105   1.000 94.31771  ? 367  THR A N   1 
ATOM   2612  C  CA  . THR A 1 378 ? -59.63884  -29.97378 -7.99180   1.000 106.62089 ? 367  THR A CA  1 
ATOM   2613  C  C   . THR A 1 378 ? -59.24584  -28.64490 -7.36805   1.000 97.45773  ? 367  THR A C   1 
ATOM   2614  O  O   . THR A 1 378 ? -58.86923  -27.70591 -8.07546   1.000 78.58426  ? 367  THR A O   1 
ATOM   2615  C  CB  . THR A 1 378 ? -58.36657  -30.79247 -8.26257   1.000 103.07786 ? 367  THR A CB  1 
ATOM   2616  O  OG1 . THR A 1 378 ? -57.50882  -30.06615 -9.15226   1.000 105.07379 ? 367  THR A OG1 1 
ATOM   2617  C  CG2 . THR A 1 378 ? -58.70934  -32.13236 -8.88310   1.000 98.31130  ? 367  THR A CG2 1 
ATOM   2618  N  N   . GLN A 1 379 ? -59.33165  -28.56830 -6.04208   1.000 97.30361  ? 368  GLN A N   1 
ATOM   2619  C  CA  . GLN A 1 379 ? -58.71835  -27.45705 -5.32472   1.000 93.51345  ? 368  GLN A CA  1 
ATOM   2620  C  C   . GLN A 1 379 ? -57.20485  -27.61601 -5.40953   1.000 127.37060 ? 368  GLN A C   1 
ATOM   2621  O  O   . GLN A 1 379 ? -56.63543  -28.54998 -4.83524   1.000 134.56141 ? 368  GLN A O   1 
ATOM   2622  C  CB  . GLN A 1 379 ? -59.20251  -27.40642 -3.87699   1.000 90.17923  ? 368  GLN A CB  1 
ATOM   2623  C  CG  . GLN A 1 379 ? -59.21772  -28.73993 -3.14380   1.000 101.45651 ? 368  GLN A CG  1 
ATOM   2624  C  CD  . GLN A 1 379 ? -59.57717  -28.59021 -1.67683   1.000 99.07678  ? 368  GLN A CD  1 
ATOM   2625  O  OE1 . GLN A 1 379 ? -59.84910  -27.48724 -1.20213   1.000 87.93868  ? 368  GLN A OE1 1 
ATOM   2626  N  NE2 . GLN A 1 379 ? -59.57762  -29.70172 -0.95038   1.000 107.46438 ? 368  GLN A NE2 1 
ATOM   2627  N  N   . ASP A 1 380 ? -56.55334  -26.71154 -6.14516   1.000 121.08694 ? 369  ASP A N   1 
ATOM   2628  C  CA  . ASP A 1 380 ? -55.14067  -26.87663 -6.47194   1.000 131.47959 ? 369  ASP A CA  1 
ATOM   2629  C  C   . ASP A 1 380 ? -54.24859  -26.90933 -5.23827   1.000 144.32278 ? 369  ASP A C   1 
ATOM   2630  O  O   . ASP A 1 380 ? -53.12495  -27.41861 -5.31618   1.000 159.75306 ? 369  ASP A O   1 
ATOM   2631  C  CB  . ASP A 1 380 ? -54.69159  -25.75729 -7.41158   1.000 137.48316 ? 369  ASP A CB  1 
ATOM   2632  C  CG  . ASP A 1 380 ? -55.05769  -24.38082 -6.89347   1.000 151.71547 ? 369  ASP A CG  1 
ATOM   2633  O  OD1 . ASP A 1 380 ? -55.69598  -24.29603 -5.82282   1.000 143.81440 ? 369  ASP A OD1 1 
ATOM   2634  O  OD2 . ASP A 1 380 ? -54.70828  -23.38297 -7.55791   1.000 181.14067 ? 369  ASP A OD2 1 
ATOM   2635  N  N   . LYS A 1 381 ? -54.71725  -26.37650 -4.11014   1.000 139.51844 ? 370  LYS A N   1 
ATOM   2636  C  CA  . LYS A 1 381 ? -53.96274  -26.41281 -2.86360   1.000 141.17573 ? 370  LYS A CA  1 
ATOM   2637  C  C   . LYS A 1 381 ? -53.66327  -27.85245 -2.46414   1.000 143.44324 ? 370  LYS A C   1 
ATOM   2638  O  O   . LYS A 1 381 ? -54.57618  -28.60861 -2.11676   1.000 139.29123 ? 370  LYS A O   1 
ATOM   2639  C  CB  . LYS A 1 381 ? -54.74295  -25.69993 -1.75623   1.000 126.21442 ? 370  LYS A CB  1 
ATOM   2640  C  CG  . LYS A 1 381 ? -54.03144  -25.61604 -0.41480   1.000 126.36508 ? 370  LYS A CG  1 
ATOM   2641  C  CD  . LYS A 1 381 ? -53.16414  -24.37160 -0.32012   1.000 120.07975 ? 370  LYS A CD  1 
ATOM   2642  C  CE  . LYS A 1 381 ? -52.87845  -24.01146 1.13005    1.000 119.57535 ? 370  LYS A CE  1 
ATOM   2643  N  NZ  . LYS A 1 381 ? -52.22974  -25.12952 1.86837    1.000 140.47123 ? 370  LYS A NZ  1 
ATOM   2644  N  N   . VAL A 1 382 ? -52.39248  -28.24027 -2.51022   1.000 138.38601 ? 371  VAL A N   1 
ATOM   2645  C  CA  . VAL A 1 382 ? -51.99736  -29.60537 -2.17938   1.000 130.99814 ? 371  VAL A CA  1 
ATOM   2646  C  C   . VAL A 1 382 ? -51.86823  -29.72412 -0.66679   1.000 128.41115 ? 371  VAL A C   1 
ATOM   2647  O  O   . VAL A 1 382 ? -51.03655  -29.05161 -0.04840   1.000 140.06366 ? 371  VAL A O   1 
ATOM   2648  C  CB  . VAL A 1 382 ? -50.68605  -29.99010 -2.87850   1.000 128.65611 ? 371  VAL A CB  1 
ATOM   2649  C  CG1 . VAL A 1 382 ? -50.20117  -31.34545 -2.38483   1.000 134.45341 ? 371  VAL A CG1 1 
ATOM   2650  C  CG2 . VAL A 1 382 ? -50.87717  -30.00860 -4.38558   1.000 119.28787 ? 371  VAL A CG2 1 
ATOM   2651  N  N   . VAL A 1 383 ? -52.69486  -30.58347 -0.06741   1.000 120.05984 ? 372  VAL A N   1 
ATOM   2652  C  CA  . VAL A 1 383 ? -52.66109  -30.80224 1.37498    1.000 118.75462 ? 372  VAL A CA  1 
ATOM   2653  C  C   . VAL A 1 383 ? -51.96899  -32.10252 1.75465    1.000 123.34275 ? 372  VAL A C   1 
ATOM   2654  O  O   . VAL A 1 383 ? -51.65677  -32.29958 2.94043    1.000 135.00237 ? 372  VAL A O   1 
ATOM   2655  C  CB  . VAL A 1 383 ? -54.08252  -30.77737 1.97643    1.000 117.78162 ? 372  VAL A CB  1 
ATOM   2656  C  CG1 . VAL A 1 383 ? -54.71918  -29.41146 1.77391    1.000 114.55233 ? 372  VAL A CG1 1 
ATOM   2657  C  CG2 . VAL A 1 383 ? -54.93897  -31.86993 1.35508    1.000 96.03912  ? 372  VAL A CG2 1 
ATOM   2658  N  N   . LEU A 1 384 ? -51.71768  -32.99186 0.79800    1.000 118.63398 ? 373  LEU A N   1 
ATOM   2659  C  CA  . LEU A 1 384 ? -51.05612  -34.26871 1.05493    1.000 122.67874 ? 373  LEU A CA  1 
ATOM   2660  C  C   . LEU A 1 384 ? -49.83951  -34.36774 0.14035    1.000 124.80334 ? 373  LEU A C   1 
ATOM   2661  O  O   . LEU A 1 384 ? -49.96008  -34.74652 -1.02915   1.000 112.83594 ? 373  LEU A O   1 
ATOM   2662  C  CB  . LEU A 1 384 ? -52.01483  -35.43697 0.84011    1.000 121.36963 ? 373  LEU A CB  1 
ATOM   2663  C  CG  . LEU A 1 384 ? -51.45771  -36.82797 1.14996    1.000 136.86530 ? 373  LEU A CG  1 
ATOM   2664  C  CD1 . LEU A 1 384 ? -50.87114  -36.86816 2.55220    1.000 132.62098 ? 373  LEU A CD1 1 
ATOM   2665  C  CD2 . LEU A 1 384 ? -52.53706  -37.88736 0.99039    1.000 124.34473 ? 373  LEU A CD2 1 
ATOM   2666  N  N   . MET A 1 385 ? -48.67135  -34.02562 0.67440    1.000 125.61530 ? 374  MET A N   1 
ATOM   2667  C  CA  . MET A 1 385 ? -47.41122  -34.14650 -0.03999   1.000 124.93087 ? 374  MET A CA  1 
ATOM   2668  C  C   . MET A 1 385 ? -46.54235  -35.19637 0.63986    1.000 136.34620 ? 374  MET A C   1 
ATOM   2669  O  O   . MET A 1 385 ? -46.60097  -35.38041 1.85931    1.000 138.54921 ? 374  MET A O   1 
ATOM   2670  C  CB  . MET A 1 385 ? -46.66961  -32.80521 -0.10049   1.000 130.70368 ? 374  MET A CB  1 
ATOM   2671  C  CG  . MET A 1 385 ? -46.02498  -32.37464 1.20895    1.000 147.59341 ? 374  MET A CG  1 
ATOM   2672  S  SD  . MET A 1 385 ? -47.21672  -32.08393 2.52940    1.000 177.82895 ? 374  MET A SD  1 
ATOM   2673  C  CE  . MET A 1 385 ? -48.06734  -30.63822 1.90287    1.000 133.07988 ? 374  MET A CE  1 
ATOM   2674  N  N   . ARG A 1 386 ? -45.74724  -35.90042 -0.16275   1.000 135.87435 ? 375  ARG A N   1 
ATOM   2675  C  CA  . ARG A 1 386 ? -44.90902  -36.97867 0.34335    1.000 141.36148 ? 375  ARG A CA  1 
ATOM   2676  C  C   . ARG A 1 386 ? -43.57882  -36.98764 -0.39162   1.000 117.93557 ? 375  ARG A C   1 
ATOM   2677  O  O   . ARG A 1 386 ? -43.54467  -36.93658 -1.62454   1.000 113.56892 ? 375  ARG A O   1 
ATOM   2678  C  CB  . ARG A 1 386 ? -45.60847  -38.33666 0.19437    1.000 139.17538 ? 375  ARG A CB  1 
ATOM   2679  C  CG  . ARG A 1 386 ? -46.73097  -38.56152 1.19771    1.000 135.96395 ? 375  ARG A CG  1 
ATOM   2680  C  CD  . ARG A 1 386 ? -47.63448  -39.71956 0.80292    1.000 130.89589 ? 375  ARG A CD  1 
ATOM   2681  N  NE  . ARG A 1 386 ? -46.90858  -40.97687 0.67072    1.000 132.82161 ? 375  ARG A NE  1 
ATOM   2682  C  CZ  . ARG A 1 386 ? -47.48707  -42.16497 0.55931    1.000 116.88628 ? 375  ARG A CZ  1 
ATOM   2683  N  NH1 . ARG A 1 386 ? -48.80322  -42.29782 0.58269    1.000 116.73388 ? 375  ARG A NH1 1 
ATOM   2684  N  NH2 . ARG A 1 386 ? -46.72616  -43.24750 0.42598    1.000 113.24355 ? 375  ARG A NH2 1 
ATOM   2685  N  N   . HIS A 1 387 ? -42.49064  -37.04862 0.37095    1.000 113.15682 ? 376  HIS A N   1 
ATOM   2686  C  CA  . HIS A 1 387 ? -41.14433  -37.21301 -0.17094   1.000 103.86059 ? 376  HIS A CA  1 
ATOM   2687  C  C   . HIS A 1 387 ? -40.73760  -38.66057 0.07971    1.000 113.59763 ? 376  HIS A C   1 
ATOM   2688  O  O   . HIS A 1 387 ? -40.39849  -39.03695 1.20417    1.000 108.97063 ? 376  HIS A O   1 
ATOM   2689  C  CB  . HIS A 1 387 ? -40.17456  -36.22658 0.47114    1.000 112.44493 ? 376  HIS A CB  1 
ATOM   2690  C  CG  . HIS A 1 387 ? -40.34991  -36.08509 1.95092    1.000 111.66643 ? 376  HIS A CG  1 
ATOM   2691  N  ND1 . HIS A 1 387 ? -40.25347  -37.15253 2.81746    1.000 133.31557 ? 376  HIS A ND1 1 
ATOM   2692  C  CD2 . HIS A 1 387 ? -40.62079  -35.00215 2.71701    1.000 98.09047  ? 376  HIS A CD2 1 
ATOM   2693  C  CE1 . HIS A 1 387 ? -40.45535  -36.73316 4.05365    1.000 121.29640 ? 376  HIS A CE1 1 
ATOM   2694  N  NE2 . HIS A 1 387 ? -40.68005  -35.43222 4.02023    1.000 99.44618  ? 376  HIS A NE2 1 
ATOM   2695  N  N   . LEU A 1 388 ? -40.77459  -39.47292 -0.97158   1.000 102.36055 ? 377  LEU A N   1 
ATOM   2696  C  CA  . LEU A 1 388 ? -40.59438  -40.91185 -0.85799   1.000 106.20249 ? 377  LEU A CA  1 
ATOM   2697  C  C   . LEU A 1 388 ? -39.32050  -41.34284 -1.56832   1.000 107.72383 ? 377  LEU A C   1 
ATOM   2698  O  O   . LEU A 1 388 ? -38.97161  -40.80321 -2.62324   1.000 96.34722  ? 377  LEU A O   1 
ATOM   2699  C  CB  . LEU A 1 388 ? -41.79551  -41.65925 -1.44451   1.000 108.24455 ? 377  LEU A CB  1 
ATOM   2700  C  CG  . LEU A 1 388 ? -43.16026  -41.26799 -0.87538   1.000 105.54154 ? 377  LEU A CG  1 
ATOM   2701  C  CD1 . LEU A 1 388 ? -44.27535  -41.99963 -1.60306   1.000 105.83622 ? 377  LEU A CD1 1 
ATOM   2702  C  CD2 . LEU A 1 388 ? -43.21756  -41.54541 0.61861    1.000 112.69735 ? 377  LEU A CD2 1 
ATOM   2703  N  N   . ASP A 1 389 ? -38.63070  -42.31826 -0.98337   1.000 119.14349 ? 378  ASP A N   1 
ATOM   2704  C  CA  . ASP A 1 389 ? -37.44819  -42.89877 -1.60297   1.000 130.49906 ? 378  ASP A CA  1 
ATOM   2705  C  C   . ASP A 1 389 ? -37.89081  -43.86281 -2.70295   1.000 129.52697 ? 378  ASP A C   1 
ATOM   2706  O  O   . ASP A 1 389 ? -39.07545  -43.96620 -3.03114   1.000 138.82848 ? 378  ASP A O   1 
ATOM   2707  C  CB  . ASP A 1 389 ? -36.57238  -43.57538 -0.54953   1.000 133.62364 ? 378  ASP A CB  1 
ATOM   2708  C  CG  . ASP A 1 389 ? -37.07718  -44.95288 -0.15855   1.000 122.42163 ? 378  ASP A CG  1 
ATOM   2709  O  OD1 . ASP A 1 389 ? -38.30763  -45.15432 -0.11236   1.000 122.61447 ? 378  ASP A OD1 1 
ATOM   2710  O  OD2 . ASP A 1 389 ? -36.23650  -45.83859 0.10363    1.000 123.95406 ? 378  ASP A OD2 1 
ATOM   2711  N  N   . ILE A 1 390 ? -36.93471  -44.58508 -3.28894   1.000 129.46527 ? 379  ILE A N   1 
ATOM   2712  C  CA  . ILE A 1 390 ? -37.26912  -45.55150 -4.33158   1.000 118.11734 ? 379  ILE A CA  1 
ATOM   2713  C  C   . ILE A 1 390 ? -38.12529  -46.67662 -3.76365   1.000 127.84797 ? 379  ILE A C   1 
ATOM   2714  O  O   . ILE A 1 390 ? -39.08896  -47.12529 -4.39752   1.000 129.00543 ? 379  ILE A O   1 
ATOM   2715  C  CB  . ILE A 1 390 ? -35.98376  -46.08115 -4.99232   1.000 109.79284 ? 379  ILE A CB  1 
ATOM   2716  C  CG1 . ILE A 1 390 ? -35.36755  -44.98916 -5.86697   1.000 119.10075 ? 379  ILE A CG1 1 
ATOM   2717  C  CG2 . ILE A 1 390 ? -36.26704  -47.33564 -5.80507   1.000 117.77690 ? 379  ILE A CG2 1 
ATOM   2718  C  CD1 . ILE A 1 390 ? -33.97765  -45.29751 -6.33744   1.000 126.12391 ? 379  ILE A CD1 1 
ATOM   2719  N  N   . HIS A 1 391 ? -37.79067  -47.14814 -2.56030   1.000 125.93663 ? 380  HIS A N   1 
ATOM   2720  C  CA  . HIS A 1 391 ? -38.59099  -48.18950 -1.92346   1.000 117.02961 ? 380  HIS A CA  1 
ATOM   2721  C  C   . HIS A 1 391 ? -40.00110  -47.69820 -1.62178   1.000 134.23079 ? 380  HIS A C   1 
ATOM   2722  O  O   . HIS A 1 391 ? -40.98047  -48.41981 -1.84448   1.000 144.15778 ? 380  HIS A O   1 
ATOM   2723  C  CB  . HIS A 1 391 ? -37.90890  -48.66102 -0.64027   1.000 108.28942 ? 380  HIS A CB  1 
ATOM   2724  C  CG  . HIS A 1 391 ? -36.48066  -49.06332 -0.82866   1.000 139.28857 ? 380  HIS A CG  1 
ATOM   2725  N  ND1 . HIS A 1 391 ? -35.98622  -49.50863 -2.03539   1.000 136.82635 ? 380  HIS A ND1 1 
ATOM   2726  C  CD2 . HIS A 1 391 ? -35.43850  -49.08153 0.03535    1.000 134.08551 ? 380  HIS A CD2 1 
ATOM   2727  C  CE1 . HIS A 1 391 ? -34.70215  -49.78865 -1.90544   1.000 124.30027 ? 380  HIS A CE1 1 
ATOM   2728  N  NE2 . HIS A 1 391 ? -34.34465  -49.53727 -0.65892   1.000 103.54191 ? 380  HIS A NE2 1 
ATOM   2729  N  N   . GLY A 1 392 ? -40.12381  -46.47333 -1.11824   1.000 135.44450 ? 381  GLY A N   1 
ATOM   2730  C  CA  . GLY A 1 392 ? -41.41119  -45.93358 -0.73003   1.000 125.78199 ? 381  GLY A CA  1 
ATOM   2731  C  C   . GLY A 1 392 ? -41.38126  -45.32931 0.65804    1.000 119.71531 ? 381  GLY A C   1 
ATOM   2732  O  O   . GLY A 1 392 ? -42.42272  -44.96152 1.20996    1.000 99.66422  ? 381  GLY A O   1 
ATOM   2733  N  N   . GLN A 1 393 ? -40.18690  -45.22318 1.22973    1.000 121.07090 ? 382  GLN A N   1 
ATOM   2734  C  CA  . GLN A 1 393 ? -39.98689  -44.66370 2.55689    1.000 115.79922 ? 382  GLN A CA  1 
ATOM   2735  C  C   . GLN A 1 393 ? -39.54487  -43.20746 2.45395    1.000 114.84803 ? 382  GLN A C   1 
ATOM   2736  O  O   . GLN A 1 393 ? -39.02734  -42.75893 1.42821    1.000 119.01963 ? 382  GLN A O   1 
ATOM   2737  C  CB  . GLN A 1 393 ? -38.94920  -45.47967 3.33467    1.000 125.95430 ? 382  GLN A CB  1 
ATOM   2738  C  CG  . GLN A 1 393 ? -39.01577  -45.30602 4.84384    1.000 137.02652 ? 382  GLN A CG  1 
ATOM   2739  C  CD  . GLN A 1 393 ? -40.30273  -45.84680 5.43390    1.000 126.13916 ? 382  GLN A CD  1 
ATOM   2740  O  OE1 . GLN A 1 393 ? -40.87698  -45.25570 6.34835    1.000 124.72916 ? 382  GLN A OE1 1 
ATOM   2741  N  NE2 . GLN A 1 393 ? -40.76001  -46.98099 4.91567    1.000 128.17983 ? 382  GLN A NE2 1 
ATOM   2742  N  N   . GLU A 1 394 ? -39.76233  -42.47000 3.53880    1.000 109.91304 ? 383  GLU A N   1 
ATOM   2743  C  CA  . GLU A 1 394 ? -39.44244  -41.04990 3.56307    1.000 107.56578 ? 383  GLU A CA  1 
ATOM   2744  C  C   . GLU A 1 394 ? -37.93470  -40.82228 3.53952    1.000 123.06978 ? 383  GLU A C   1 
ATOM   2745  O  O   . GLU A 1 394 ? -37.16628  -41.55688 4.16678    1.000 123.98613 ? 383  GLU A O   1 
ATOM   2746  C  CB  . GLU A 1 394 ? -40.05474  -40.39825 4.80216    1.000 110.32181 ? 383  GLU A CB  1 
ATOM   2747  C  CG  . GLU A 1 394 ? -39.73714  -41.12504 6.09931    1.000 126.40061 ? 383  GLU A CG  1 
ATOM   2748  C  CD  . GLU A 1 394 ? -40.53809  -40.60094 7.27419    1.000 124.48689 ? 383  GLU A CD  1 
ATOM   2749  O  OE1 . GLU A 1 394 ? -41.32874  -39.65343 7.08129    1.000 90.13297  ? 383  GLU A OE1 1 
ATOM   2750  O  OE2 . GLU A 1 394 ? -40.37909  -41.13887 8.39034    1.000 124.21771 ? 383  GLU A OE2 1 
ATOM   2751  N  N   . ASN A 1 395 ? -37.51514  -39.79501 2.80226    1.000 119.97806 ? 384  ASN A N   1 
ATOM   2752  C  CA  . ASN A 1 395 ? -36.11691  -39.37530 2.77347    1.000 102.52552 ? 384  ASN A CA  1 
ATOM   2753  C  C   . ASN A 1 395 ? -36.06890  -37.89961 2.40854    1.000 96.34285  ? 384  ASN A C   1 
ATOM   2754  O  O   . ASN A 1 395 ? -36.55749  -37.50303 1.34622    1.000 100.51489 ? 384  ASN A O   1 
ATOM   2755  C  CB  . ASN A 1 395 ? -35.29717  -40.21512 1.78812    1.000 114.38234 ? 384  ASN A CB  1 
ATOM   2756  C  CG  . ASN A 1 395 ? -35.91206  -40.26509 0.40513    1.000 134.22197 ? 384  ASN A CG  1 
ATOM   2757  O  OD1 . ASN A 1 395 ? -37.11407  -40.06041 0.23801    1.000 146.36951 ? 384  ASN A OD1 1 
ATOM   2758  N  ND2 . ASN A 1 395 ? -35.08752  -40.54770 -0.59657   1.000 127.19455 ? 384  ASN A ND2 1 
ATOM   2759  N  N   . ILE A 1 396 ? -35.48243  -37.09128 3.29484    1.000 98.62334  ? 385  ILE A N   1 
ATOM   2760  C  CA  . ILE A 1 396 ? -35.51408  -35.64128 3.14049    1.000 89.05836  ? 385  ILE A CA  1 
ATOM   2761  C  C   . ILE A 1 396 ? -34.62995  -35.15888 1.99303    1.000 94.46856  ? 385  ILE A C   1 
ATOM   2762  O  O   . ILE A 1 396 ? -34.89685  -34.09529 1.41839    1.000 105.78966 ? 385  ILE A O   1 
ATOM   2763  C  CB  . ILE A 1 396 ? -35.14772  -34.99479 4.49382    1.000 75.27692  ? 385  ILE A CB  1 
ATOM   2764  C  CG1 . ILE A 1 396 ? -36.39537  -34.91472 5.37923    1.000 86.45081  ? 385  ILE A CG1 1 
ATOM   2765  C  CG2 . ILE A 1 396 ? -34.50267  -33.62655 4.32373    1.000 96.41016  ? 385  ILE A CG2 1 
ATOM   2766  C  CD1 . ILE A 1 396 ? -36.22958  -34.06508 6.61506    1.000 75.85605  ? 385  ILE A CD1 1 
ATOM   2767  N  N   . ARG A 1 397 ? -33.60608  -35.93235 1.61656    1.000 102.24717 ? 386  ARG A N   1 
ATOM   2768  C  CA  . ARG A 1 397 ? -32.71969  -35.53234 0.52448    1.000 105.45042 ? 386  ARG A CA  1 
ATOM   2769  C  C   . ARG A 1 397 ? -33.50484  -35.20558 -0.74224   1.000 109.62537 ? 386  ARG A C   1 
ATOM   2770  O  O   . ARG A 1 397 ? -33.19609  -34.23370 -1.44723   1.000 126.16155 ? 386  ARG A O   1 
ATOM   2771  C  CB  . ARG A 1 397 ? -31.70452  -36.64325 0.24943    1.000 107.82217 ? 386  ARG A CB  1 
ATOM   2772  C  CG  . ARG A 1 397 ? -30.34808  -36.15033 -0.22183   1.000 111.23987 ? 386  ARG A CG  1 
ATOM   2773  C  CD  . ARG A 1 397 ? -29.60715  -35.44771 0.90416    1.000 119.37299 ? 386  ARG A CD  1 
ATOM   2774  N  NE  . ARG A 1 397 ? -28.31882  -34.92059 0.47118    1.000 128.53614 ? 386  ARG A NE  1 
ATOM   2775  C  CZ  . ARG A 1 397 ? -27.47769  -34.26097 1.25598    1.000 136.97319 ? 386  ARG A CZ  1 
ATOM   2776  N  NH1 . ARG A 1 397 ? -27.75442  -34.03338 2.52966    1.000 132.27513 ? 386  ARG A NH1 1 
ATOM   2777  N  NH2 . ARG A 1 397 ? -26.33033  -33.81771 0.75003    1.000 139.30864 ? 386  ARG A NH2 1 
ATOM   2778  N  N   . VAL A 1 398 ? -34.53175  -36.00561 -1.03987   1.000 101.32998 ? 387  VAL A N   1 
ATOM   2779  C  CA  . VAL A 1 398 ? -35.39034  -35.73236 -2.18859   1.000 96.02592  ? 387  VAL A CA  1 
ATOM   2780  C  C   . VAL A 1 398 ? -36.09084  -34.39045 -2.02282   1.000 98.68087  ? 387  VAL A C   1 
ATOM   2781  O  O   . VAL A 1 398 ? -36.18357  -33.60098 -2.97027   1.000 91.86862  ? 387  VAL A O   1 
ATOM   2782  C  CB  . VAL A 1 398 ? -36.39883  -36.87990 -2.38231   1.000 89.43302  ? 387  VAL A CB  1 
ATOM   2783  C  CG1 . VAL A 1 398 ? -37.42688  -36.51564 -3.43696   1.000 94.02000  ? 387  VAL A CG1 1 
ATOM   2784  C  CG2 . VAL A 1 398 ? -35.67390  -38.15556 -2.76645   1.000 115.66072 ? 387  VAL A CG2 1 
ATOM   2785  N  N   . LEU A 1 399 ? -36.59649  -34.11145 -0.81865   1.000 99.52661  ? 388  LEU A N   1 
ATOM   2786  C  CA  . LEU A 1 399 ? -37.23252  -32.82265 -0.56335   1.000 94.53236  ? 388  LEU A CA  1 
ATOM   2787  C  C   . LEU A 1 399 ? -36.23345  -31.67999 -0.69984   1.000 94.16665  ? 388  LEU A C   1 
ATOM   2788  O  O   . LEU A 1 399 ? -36.57918  -30.59780 -1.18674   1.000 98.58782  ? 388  LEU A O   1 
ATOM   2789  C  CB  . LEU A 1 399 ? -37.87042  -32.81848 0.82619    1.000 88.36031  ? 388  LEU A CB  1 
ATOM   2790  C  CG  . LEU A 1 399 ? -38.70896  -31.59147 1.18937    1.000 91.70264  ? 388  LEU A CG  1 
ATOM   2791  C  CD1 . LEU A 1 399 ? -39.92901  -31.49429 0.29033    1.000 102.61084 ? 388  LEU A CD1 1 
ATOM   2792  C  CD2 . LEU A 1 399 ? -39.12123  -31.63229 2.65168    1.000 98.13764  ? 388  LEU A CD2 1 
ATOM   2793  N  N   . ARG A 1 400 ? -34.98952  -31.90262 -0.26972   1.000 85.97834  ? 389  ARG A N   1 
ATOM   2794  C  CA  . ARG A 1 400 ? -33.95003  -30.88679 -0.41052   1.000 79.50069  ? 389  ARG A CA  1 
ATOM   2795  C  C   . ARG A 1 400 ? -33.70754  -30.55081 -1.87737   1.000 91.27894  ? 389  ARG A C   1 
ATOM   2796  O  O   . ARG A 1 400 ? -33.67822  -29.37434 -2.26699   1.000 110.11722 ? 389  ARG A O   1 
ATOM   2797  C  CB  . ARG A 1 400 ? -32.66539  -31.38312 0.25403    1.000 95.80704  ? 389  ARG A CB  1 
ATOM   2798  C  CG  . ARG A 1 400 ? -31.52793  -30.38276 0.30469    1.000 119.75000 ? 389  ARG A CG  1 
ATOM   2799  C  CD  . ARG A 1 400 ? -30.31204  -31.01491 0.96398    1.000 121.62525 ? 389  ARG A CD  1 
ATOM   2800  N  NE  . ARG A 1 400 ? -29.28177  -30.03849 1.29371    1.000 133.57818 ? 389  ARG A NE  1 
ATOM   2801  C  CZ  . ARG A 1 400 ? -28.25983  -29.73188 0.50721    1.000 132.80823 ? 389  ARG A CZ  1 
ATOM   2802  N  NH1 . ARG A 1 400 ? -28.10413  -30.29948 -0.67762   1.000 135.14390 ? 389  ARG A NH1 1 
ATOM   2803  N  NH2 . ARG A 1 400 ? -27.37089  -28.83449 0.92077    1.000 124.89806 ? 389  ARG A NH2 1 
ATOM   2804  N  N   . HIS A 1 401 ? -33.54820  -31.58043 -2.71202   1.000 85.06747  ? 390  HIS A N   1 
ATOM   2805  C  CA  . HIS A 1 401 ? -33.32200  -31.34136 -4.13407   1.000 80.91868  ? 390  HIS A CA  1 
ATOM   2806  C  C   . HIS A 1 401 ? -34.54830  -30.72043 -4.79511   1.000 81.61900  ? 390  HIS A C   1 
ATOM   2807  O  O   . HIS A 1 401 ? -34.41616  -29.87638 -5.68858   1.000 83.06669  ? 390  HIS A O   1 
ATOM   2808  C  CB  . HIS A 1 401 ? -32.92204  -32.64365 -4.82700   1.000 115.96200 ? 390  HIS A CB  1 
ATOM   2809  C  CG  . HIS A 1 401 ? -31.55360  -33.12681 -4.45564   1.000 123.87002 ? 390  HIS A CG  1 
ATOM   2810  N  ND1 . HIS A 1 401 ? -31.16861  -33.34235 -3.14969   1.000 126.87889 ? 390  HIS A ND1 1 
ATOM   2811  C  CD2 . HIS A 1 401 ? -30.47766  -33.43139 -5.21949   1.000 119.63585 ? 390  HIS A CD2 1 
ATOM   2812  C  CE1 . HIS A 1 401 ? -29.91588  -33.76108 -3.12522   1.000 124.21179 ? 390  HIS A CE1 1 
ATOM   2813  N  NE2 . HIS A 1 401 ? -29.47343  -33.82391 -4.36813   1.000 118.95638 ? 390  HIS A NE2 1 
ATOM   2814  N  N   . GLY A 1 402 ? -35.74892  -31.11133 -4.36228   1.000 85.79961  ? 391  GLY A N   1 
ATOM   2815  C  CA  . GLY A 1 402 ? -36.95206  -30.49650 -4.90062   1.000 90.50384  ? 391  GLY A CA  1 
ATOM   2816  C  C   . GLY A 1 402 ? -37.05885  -29.02259 -4.55846   1.000 96.83065  ? 391  GLY A C   1 
ATOM   2817  O  O   . GLY A 1 402 ? -37.45223  -28.20695 -5.39658   1.000 89.49910  ? 391  GLY A O   1 
ATOM   2818  N  N   . PHE A 1 403 ? -36.71489  -28.66126 -3.31960   1.000 102.24559 ? 392  PHE A N   1 
ATOM   2819  C  CA  . PHE A 1 403 ? -36.69701  -27.25316 -2.93806   1.000 88.03077  ? 392  PHE A CA  1 
ATOM   2820  C  C   . PHE A 1 403 ? -35.65928  -26.48544 -3.74476   1.000 93.02878  ? 392  PHE A C   1 
ATOM   2821  O  O   . PHE A 1 403 ? -35.90698  -25.35053 -4.16970   1.000 103.45907 ? 392  PHE A O   1 
ATOM   2822  C  CB  . PHE A 1 403 ? -36.42350  -27.11260 -1.44009   1.000 71.83220  ? 392  PHE A CB  1 
ATOM   2823  C  CG  . PHE A 1 403 ? -36.59139  -25.71016 -0.91974   1.000 76.20352  ? 392  PHE A CG  1 
ATOM   2824  C  CD1 . PHE A 1 403 ? -37.47119  -24.82839 -1.52809   1.000 94.55510  ? 392  PHE A CD1 1 
ATOM   2825  C  CD2 . PHE A 1 403 ? -35.86256  -25.27165 0.17340    1.000 95.19119  ? 392  PHE A CD2 1 
ATOM   2826  C  CE1 . PHE A 1 403 ? -37.62443  -23.53893 -1.05261   1.000 105.65282 ? 392  PHE A CE1 1 
ATOM   2827  C  CE2 . PHE A 1 403 ? -36.01117  -23.98284 0.65303    1.000 106.49681 ? 392  PHE A CE2 1 
ATOM   2828  C  CZ  . PHE A 1 403 ? -36.89316  -23.11598 0.03906    1.000 115.78249 ? 392  PHE A CZ  1 
ATOM   2829  N  N   . LEU A 1 404 ? -34.48829  -27.08883 -3.96584   1.000 94.28795  ? 393  LEU A N   1 
ATOM   2830  C  CA  . LEU A 1 404 ? -33.47560  -26.43544 -4.79014   1.000 97.44079  ? 393  LEU A CA  1 
ATOM   2831  C  C   . LEU A 1 404 ? -33.97241  -26.23112 -6.21719   1.000 94.67354  ? 393  LEU A C   1 
ATOM   2832  O  O   . LEU A 1 404 ? -33.68430  -25.20405 -6.84276   1.000 92.18001  ? 393  LEU A O   1 
ATOM   2833  C  CB  . LEU A 1 404 ? -32.18189  -27.24891 -4.78191   1.000 95.21394  ? 393  LEU A CB  1 
ATOM   2834  C  CG  . LEU A 1 404 ? -31.41004  -27.26218 -3.46213   1.000 94.38164  ? 393  LEU A CG  1 
ATOM   2835  C  CD1 . LEU A 1 404 ? -30.10216  -28.02081 -3.61551   1.000 93.58172  ? 393  LEU A CD1 1 
ATOM   2836  C  CD2 . LEU A 1 404 ? -31.15839  -25.84265 -2.97919   1.000 108.40225 ? 393  LEU A CD2 1 
ATOM   2837  N  N   . ASN A 1 405 ? -34.71979  -27.20011 -6.74972   1.000 102.35204 ? 394  ASN A N   1 
ATOM   2838  C  CA  . ASN A 1 405 ? -35.22452  -27.07534 -8.11290   1.000 97.45777  ? 394  ASN A CA  1 
ATOM   2839  C  C   . ASN A 1 405 ? -36.35525  -26.05807 -8.21160   1.000 114.60855 ? 394  ASN A C   1 
ATOM   2840  O  O   . ASN A 1 405 ? -36.50468  -25.39996 -9.24784   1.000 128.24837 ? 394  ASN A O   1 
ATOM   2841  C  CB  . ASN A 1 405 ? -35.69572  -28.43510 -8.62776   1.000 85.66606  ? 394  ASN A CB  1 
ATOM   2842  C  CG  . ASN A 1 405 ? -35.80763  -28.47666 -10.13894  1.000 80.19461  ? 394  ASN A CG  1 
ATOM   2843  O  OD1 . ASN A 1 405 ? -36.73443  -27.91336 -10.72134  1.000 71.48074  ? 394  ASN A OD1 1 
ATOM   2844  N  ND2 . ASN A 1 405 ? -34.85987  -29.14793 -10.78320  1.000 98.22418  ? 394  ASN A ND2 1 
ATOM   2845  N  N   . SER A 1 406 ? -37.15877  -25.91721 -7.15569   1.000 99.36048  ? 395  SER A N   1 
ATOM   2846  C  CA  . SER A 1 406 ? -38.32066  -25.03521 -7.21629   1.000 104.90069 ? 395  SER A CA  1 
ATOM   2847  C  C   . SER A 1 406 ? -37.95516  -23.58566 -6.91034   1.000 103.12815 ? 395  SER A C   1 
ATOM   2848  O  O   . SER A 1 406 ? -38.35569  -22.67251 -7.64054   1.000 101.19730 ? 395  SER A O   1 
ATOM   2849  C  CB  . SER A 1 406 ? -39.40139  -25.53026 -6.25076   1.000 117.21793 ? 395  SER A CB  1 
ATOM   2850  O  OG  . SER A 1 406 ? -38.89055  -25.66508 -4.93580   1.000 134.67251 ? 395  SER A OG  1 
ATOM   2851  N  N   . TYR A 1 407 ? -37.19667  -23.35350 -5.83526   1.000 107.29161 ? 396  TYR A N   1 
ATOM   2852  C  CA  . TYR A 1 407 ? -36.89266  -21.98852 -5.41847   1.000 96.55287  ? 396  TYR A CA  1 
ATOM   2853  C  C   . TYR A 1 407 ? -35.97958  -21.26522 -6.40089   1.000 99.92375  ? 396  TYR A C   1 
ATOM   2854  O  O   . TYR A 1 407 ? -35.99581  -20.03040 -6.44741   1.000 125.57703 ? 396  TYR A O   1 
ATOM   2855  C  CB  . TYR A 1 407 ? -36.25951  -21.99405 -4.02537   1.000 88.99388  ? 396  TYR A CB  1 
ATOM   2856  C  CG  . TYR A 1 407 ? -36.29419  -20.65307 -3.32670   1.000 100.71039 ? 396  TYR A CG  1 
ATOM   2857  C  CD1 . TYR A 1 407 ? -37.40758  -20.25918 -2.59546   1.000 112.56493 ? 396  TYR A CD1 1 
ATOM   2858  C  CD2 . TYR A 1 407 ? -35.21333  -19.78389 -3.39309   1.000 106.98118 ? 396  TYR A CD2 1 
ATOM   2859  C  CE1 . TYR A 1 407 ? -37.44504  -19.03593 -1.95315   1.000 124.98790 ? 396  TYR A CE1 1 
ATOM   2860  C  CE2 . TYR A 1 407 ? -35.24183  -18.55836 -2.75465   1.000 125.53446 ? 396  TYR A CE2 1 
ATOM   2861  C  CZ  . TYR A 1 407 ? -36.35944  -18.19007 -2.03596   1.000 135.25258 ? 396  TYR A CZ  1 
ATOM   2862  O  OH  . TYR A 1 407 ? -36.39080  -16.97122 -1.39849   1.000 138.81393 ? 396  TYR A OH  1 
ATOM   2863  N  N   . TYR A 1 408 ? -35.19168  -21.99756 -7.18401   1.000 93.49349  ? 397  TYR A N   1 
ATOM   2864  C  CA  . TYR A 1 408 ? -34.27780  -21.41811 -8.16278   1.000 103.91024 ? 397  TYR A CA  1 
ATOM   2865  C  C   . TYR A 1 408 ? -34.79298  -21.61279 -9.58613   1.000 110.89242 ? 397  TYR A C   1 
ATOM   2866  O  O   . TYR A 1 408 ? -34.02162  -21.84239 -10.51953  1.000 109.70322 ? 397  TYR A O   1 
ATOM   2867  C  CB  . TYR A 1 408 ? -32.87987  -22.01201 -8.01356   1.000 106.48836 ? 397  TYR A CB  1 
ATOM   2868  C  CG  . TYR A 1 408 ? -32.23506  -21.73053 -6.67519   1.000 110.75156 ? 397  TYR A CG  1 
ATOM   2869  C  CD1 . TYR A 1 408 ? -32.42522  -22.58507 -5.59696   1.000 106.85284 ? 397  TYR A CD1 1 
ATOM   2870  C  CD2 . TYR A 1 408 ? -31.43584  -20.61019 -6.49002   1.000 114.16775 ? 397  TYR A CD2 1 
ATOM   2871  C  CE1 . TYR A 1 408 ? -31.83821  -22.33188 -4.37209   1.000 112.06838 ? 397  TYR A CE1 1 
ATOM   2872  C  CE2 . TYR A 1 408 ? -30.84456  -20.34859 -5.26907   1.000 111.75681 ? 397  TYR A CE2 1 
ATOM   2873  C  CZ  . TYR A 1 408 ? -31.04902  -21.21264 -4.21386   1.000 119.93487 ? 397  TYR A CZ  1 
ATOM   2874  O  OH  . TYR A 1 408 ? -30.46222  -20.95662 -2.99610   1.000 125.92109 ? 397  TYR A OH  1 
ATOM   2875  N  N   . GLN A 1 409 ? -36.10720  -21.51960 -9.76338   1.000 122.04600 ? 398  GLN A N   1 
ATOM   2876  C  CA  . GLN A 1 409 ? -36.75427  -21.73377 -11.05025  1.000 107.77725 ? 398  GLN A CA  1 
ATOM   2877  C  C   . GLN A 1 409 ? -37.30367  -20.41488 -11.57583  1.000 110.53575 ? 398  GLN A C   1 
ATOM   2878  O  O   . GLN A 1 409 ? -38.04973  -19.72426 -10.87337  1.000 96.05588  ? 398  GLN A O   1 
ATOM   2879  C  CB  . GLN A 1 409 ? -37.87847  -22.76434 -10.92515  1.000 101.73421 ? 398  GLN A CB  1 
ATOM   2880  C  CG  . GLN A 1 409 ? -38.82916  -22.79661 -12.10687  1.000 104.80424 ? 398  GLN A CG  1 
ATOM   2881  C  CD  . GLN A 1 409 ? -39.92957  -23.82452 -11.93905  1.000 101.86934 ? 398  GLN A CD  1 
ATOM   2882  O  OE1 . GLN A 1 409 ? -39.77835  -24.79775 -11.20028  1.000 93.50295  ? 398  GLN A OE1 1 
ATOM   2883  N  NE2 . GLN A 1 409 ? -41.04823  -23.61074 -12.62230  1.000 103.19290 ? 398  GLN A NE2 1 
ATOM   2884  N  N   . THR A 1 410 ? -36.93562  -20.07115 -12.80853  1.000 116.63536 ? 399  THR A N   1 
ATOM   2885  C  CA  . THR A 1 410 ? -37.41829  -18.85835 -13.45528  1.000 105.70848 ? 399  THR A CA  1 
ATOM   2886  C  C   . THR A 1 410 ? -38.68916  -19.08597 -14.26301  1.000 107.49435 ? 399  THR A C   1 
ATOM   2887  O  O   . THR A 1 410 ? -39.21626  -18.13132 -14.84364  1.000 109.42525 ? 399  THR A O   1 
ATOM   2888  C  CB  . THR A 1 410 ? -36.33421  -18.27182 -14.36741  1.000 95.72663  ? 399  THR A CB  1 
ATOM   2889  O  OG1 . THR A 1 410 ? -36.18690  -19.09468 -15.53119  1.000 101.91345 ? 399  THR A OG1 1 
ATOM   2890  C  CG2 . THR A 1 410 ? -35.00331  -18.20196 -13.63454  1.000 106.66288 ? 399  THR A CG2 1 
ATOM   2891  N  N   . GLY A 1 411 ? -39.18896  -20.32225 -14.31879  1.000 100.74904 ? 400  GLY A N   1 
ATOM   2892  C  CA  . GLY A 1 411 ? -40.40101  -20.62491 -15.04749  1.000 97.48811  ? 400  GLY A CA  1 
ATOM   2893  C  C   . GLY A 1 411 ? -41.64385  -20.50383 -14.18509  1.000 98.97081  ? 400  GLY A C   1 
ATOM   2894  O  O   . GLY A 1 411 ? -41.59835  -20.12301 -13.01590  1.000 101.03780 ? 400  GLY A O   1 
ATOM   2895  N  N   . LEU A 1 412 ? -42.77933  -20.84134 -14.79223  1.000 84.55576  ? 401  LEU A N   1 
ATOM   2896  C  CA  . LEU A 1 412 ? -44.05396  -20.79510 -14.08760  1.000 70.06729  ? 401  LEU A CA  1 
ATOM   2897  C  C   . LEU A 1 412 ? -44.07115  -21.84299 -12.98191  1.000 70.12504  ? 401  LEU A C   1 
ATOM   2898  O  O   . LEU A 1 412 ? -43.86810  -23.03467 -13.23982  1.000 69.89220  ? 401  LEU A O   1 
ATOM   2899  C  CB  . LEU A 1 412 ? -45.20728  -21.02026 -15.06237  1.000 80.97619  ? 401  LEU A CB  1 
ATOM   2900  C  CG  . LEU A 1 412 ? -45.51141  -19.88755 -16.04384  1.000 83.14520  ? 401  LEU A CG  1 
ATOM   2901  C  CD1 . LEU A 1 412 ? -46.60129  -20.30530 -17.01816  1.000 69.62581  ? 401  LEU A CD1 1 
ATOM   2902  C  CD2 . LEU A 1 412 ? -45.91662  -18.62953 -15.29268  1.000 70.21172  ? 401  LEU A CD2 1 
ATOM   2903  N  N   . LYS A 1 413 ? -44.31185  -21.39762 -11.75243  1.000 70.44037  ? 402  LYS A N   1 
ATOM   2904  C  CA  . LYS A 1 413 ? -44.34680  -22.28066 -10.59537  1.000 75.53451  ? 402  LYS A CA  1 
ATOM   2905  C  C   . LYS A 1 413 ? -45.74646  -22.86948 -10.46462  1.000 92.92945  ? 402  LYS A C   1 
ATOM   2906  O  O   . LYS A 1 413 ? -46.71909  -22.13194 -10.27074  1.000 89.18530  ? 402  LYS A O   1 
ATOM   2907  C  CB  . LYS A 1 413 ? -43.95882  -21.52528 -9.32426   1.000 76.78608  ? 402  LYS A CB  1 
ATOM   2908  C  CG  . LYS A 1 413 ? -42.66788  -20.71947 -9.42553   1.000 95.24723  ? 402  LYS A CG  1 
ATOM   2909  C  CD  . LYS A 1 413 ? -42.94049  -19.27067 -9.81136   1.000 83.67001  ? 402  LYS A CD  1 
ATOM   2910  C  CE  . LYS A 1 413 ? -41.65100  -18.47651 -9.94381   1.000 95.86423  ? 402  LYS A CE  1 
ATOM   2911  N  NZ  . LYS A 1 413 ? -41.90714  -17.05811 -10.32225  1.000 71.41368  ? 402  LYS A NZ  1 
ATOM   2912  N  N   . ASN A 1 414 ? -45.84750  -24.19175 -10.57147  1.000 98.54067  ? 403  ASN A N   1 
ATOM   2913  C  CA  . ASN A 1 414 ? -47.13088  -24.86966 -10.47968  1.000 82.11380  ? 403  ASN A CA  1 
ATOM   2914  C  C   . ASN A 1 414 ? -47.39761  -25.25908 -9.02637   1.000 84.58592  ? 403  ASN A C   1 
ATOM   2915  O  O   . ASN A 1 414 ? -46.65199  -24.89271 -8.11433   1.000 78.01791  ? 403  ASN A O   1 
ATOM   2916  C  CB  . ASN A 1 414 ? -47.16415  -26.07857 -11.41375  1.000 83.89078  ? 403  ASN A CB  1 
ATOM   2917  C  CG  . ASN A 1 414 ? -46.30607  -27.22718 -10.91738  1.000 105.88435 ? 403  ASN A CG  1 
ATOM   2918  O  OD1 . ASN A 1 414 ? -45.22159  -27.02005 -10.37477  1.000 111.15692 ? 403  ASN A OD1 1 
ATOM   2919  N  ND2 . ASN A 1 414 ? -46.79297  -28.44925 -11.09988  1.000 92.84762  ? 403  ASN A ND2 1 
ATOM   2920  N  N   . LEU A 1 415 ? -48.47352  -26.01706 -8.79980   1.000 102.90814 ? 404  LEU A N   1 
ATOM   2921  C  CA  . LEU A 1 415 ? -48.84960  -26.38716 -7.43921   1.000 103.71971 ? 404  LEU A CA  1 
ATOM   2922  C  C   . LEU A 1 415 ? -47.80069  -27.27438 -6.78157   1.000 98.49591  ? 404  LEU A C   1 
ATOM   2923  O  O   . LEU A 1 415 ? -47.59314  -27.18941 -5.56587   1.000 108.82078 ? 404  LEU A O   1 
ATOM   2924  C  CB  . LEU A 1 415 ? -50.21567  -27.07741 -7.44568   1.000 95.23190  ? 404  LEU A CB  1 
ATOM   2925  C  CG  . LEU A 1 415 ? -50.45965  -28.18181 -8.47971   1.000 101.08728 ? 404  LEU A CG  1 
ATOM   2926  C  CD1 . LEU A 1 415 ? -50.08804  -29.55314 -7.93502   1.000 108.10109 ? 404  LEU A CD1 1 
ATOM   2927  C  CD2 . LEU A 1 415 ? -51.90596  -28.16497 -8.95018   1.000 117.85790 ? 404  LEU A CD2 1 
ATOM   2928  N  N   . MET A 1 416 ? -47.13208  -28.12672 -7.56115   1.000 96.07359  ? 405  MET A N   1 
ATOM   2929  C  CA  . MET A 1 416 ? -46.12197  -29.01568 -6.99537   1.000 89.20245  ? 405  MET A CA  1 
ATOM   2930  C  C   . MET A 1 416 ? -44.94760  -28.22557 -6.42930   1.000 105.99501 ? 405  MET A C   1 
ATOM   2931  O  O   . MET A 1 416 ? -44.48172  -28.49441 -5.31553   1.000 107.53004 ? 405  MET A O   1 
ATOM   2932  C  CB  . MET A 1 416 ? -45.64886  -30.00451 -8.06091   1.000 85.78953  ? 405  MET A CB  1 
ATOM   2933  C  CG  . MET A 1 416 ? -46.77118  -30.83041 -8.66594   1.000 93.91053  ? 405  MET A CG  1 
ATOM   2934  S  SD  . MET A 1 416 ? -46.30926  -31.63871 -10.20815  1.000 138.07471 ? 405  MET A SD  1 
ATOM   2935  C  CE  . MET A 1 416 ? -47.86303  -32.40501 -10.66388  1.000 78.32503  ? 405  MET A CE  1 
ATOM   2936  N  N   . ASP A 1 417 ? -44.46085  -27.23606 -7.18323   1.000 103.68861 ? 406  ASP A N   1 
ATOM   2937  C  CA  . ASP A 1 417 ? -43.33208  -26.43608 -6.71742   1.000 86.14301  ? 406  ASP A CA  1 
ATOM   2938  C  C   . ASP A 1 417 ? -43.69801  -25.63162 -5.47624   1.000 93.06543  ? 406  ASP A C   1 
ATOM   2939  O  O   . ASP A 1 417 ? -42.91340  -25.55500 -4.52274   1.000 90.26583  ? 406  ASP A O   1 
ATOM   2940  C  CB  . ASP A 1 417 ? -42.85114  -25.50958 -7.83431   1.000 81.00662  ? 406  ASP A CB  1 
ATOM   2941  C  CG  . ASP A 1 417 ? -42.52878  -26.25675 -9.11355   1.000 96.94950  ? 406  ASP A CG  1 
ATOM   2942  O  OD1 . ASP A 1 417 ? -42.13458  -27.43870 -9.03116   1.000 106.37847 ? 406  ASP A OD1 1 
ATOM   2943  O  OD2 . ASP A 1 417 ? -42.67204  -25.66244 -10.20278  1.000 99.82158  ? 406  ASP A OD2 1 
ATOM   2944  N  N   . LEU A 1 418 ? -44.88675  -25.02242 -5.47196   1.000 97.77011  ? 407  LEU A N   1 
ATOM   2945  C  CA  . LEU A 1 418 ? -45.32102  -24.24749 -4.31386   1.000 93.72389  ? 407  LEU A CA  1 
ATOM   2946  C  C   . LEU A 1 418 ? -45.47988  -25.13423 -3.08548   1.000 93.75400  ? 407  LEU A C   1 
ATOM   2947  O  O   . LEU A 1 418 ? -45.09027  -24.74838 -1.97556   1.000 88.67354  ? 407  LEU A O   1 
ATOM   2948  C  CB  . LEU A 1 418 ? -46.63146  -23.52717 -4.63040   1.000 71.55571  ? 407  LEU A CB  1 
ATOM   2949  C  CG  . LEU A 1 418 ? -46.62489  -22.63184 -5.87149   1.000 71.44432  ? 407  LEU A CG  1 
ATOM   2950  C  CD1 . LEU A 1 418 ? -48.02723  -22.13474 -6.18400   1.000 71.47809  ? 407  LEU A CD1 1 
ATOM   2951  C  CD2 . LEU A 1 418 ? -45.66345  -21.46517 -5.69708   1.000 87.82316  ? 407  LEU A CD2 1 
ATOM   2952  N  N   . ALA A 1 419 ? -46.05461  -26.32687 -3.26487   1.000 100.86412 ? 408  ALA A N   1 
ATOM   2953  C  CA  . ALA A 1 419 ? -46.19325  -27.25829 -2.15124   1.000 102.32077 ? 408  ALA A CA  1 
ATOM   2954  C  C   . ALA A 1 419 ? -44.83209  -27.68505 -1.62071   1.000 112.59439 ? 408  ALA A C   1 
ATOM   2955  O  O   . ALA A 1 419 ? -44.63128  -27.76720 -0.40318   1.000 122.22282 ? 408  ALA A O   1 
ATOM   2956  C  CB  . ALA A 1 419 ? -47.00879  -28.47683 -2.58269   1.000 95.88870  ? 408  ALA A CB  1 
ATOM   2957  N  N   . ILE A 1 420 ? -43.88312  -27.95700 -2.52066   1.000 111.75769 ? 409  ILE A N   1 
ATOM   2958  C  CA  . ILE A 1 420 ? -42.53537  -28.32745 -2.09682   1.000 99.79074  ? 409  ILE A CA  1 
ATOM   2959  C  C   . ILE A 1 420 ? -41.90979  -27.20279 -1.28397   1.000 93.98951  ? 409  ILE A C   1 
ATOM   2960  O  O   . ILE A 1 420 ? -41.34078  -27.43083 -0.20923   1.000 99.37872  ? 409  ILE A O   1 
ATOM   2961  C  CB  . ILE A 1 420 ? -41.66898  -28.68775 -3.31737   1.000 86.91928  ? 409  ILE A CB  1 
ATOM   2962  C  CG1 . ILE A 1 420 ? -42.02755  -30.07988 -3.83298   1.000 78.43389  ? 409  ILE A CG1 1 
ATOM   2963  C  CG2 . ILE A 1 420 ? -40.19104  -28.61462 -2.96799   1.000 95.01366  ? 409  ILE A CG2 1 
ATOM   2964  C  CD1 . ILE A 1 420 ? -41.78936  -31.17459 -2.82059   1.000 86.95789  ? 409  ILE A CD1 1 
ATOM   2965  N  N   . ILE A 1 421 ? -42.01928  -25.96857 -1.78118   1.000 81.67598  ? 410  ILE A N   1 
ATOM   2966  C  CA  . ILE A 1 421 ? -41.41516  -24.83018 -1.09332   1.000 94.93369  ? 410  ILE A CA  1 
ATOM   2967  C  C   . ILE A 1 421 ? -42.02441  -24.66158 0.29256    1.000 106.63465 ? 410  ILE A C   1 
ATOM   2968  O  O   . ILE A 1 421 ? -41.30839  -24.51389 1.29072    1.000 109.81108 ? 410  ILE A O   1 
ATOM   2969  C  CB  . ILE A 1 421 ? -41.56753  -23.55013 -1.93485   1.000 91.79677  ? 410  ILE A CB  1 
ATOM   2970  C  CG1 . ILE A 1 421 ? -40.74511  -23.65265 -3.21997   1.000 77.17014  ? 410  ILE A CG1 1 
ATOM   2971  C  CG2 . ILE A 1 421 ? -41.14794  -22.32956 -1.13081   1.000 87.92217  ? 410  ILE A CG2 1 
ATOM   2972  C  CD1 . ILE A 1 421 ? -40.92553  -22.47815 -4.15529   1.000 72.86671  ? 410  ILE A CD1 1 
ATOM   2973  N  N   . GLU A 1 422 ? -43.35768  -24.69059 0.37637    1.000 99.08987  ? 411  GLU A N   1 
ATOM   2974  C  CA  . GLU A 1 422 ? -44.01584  -24.47107 1.66076    1.000 101.31790 ? 411  GLU A CA  1 
ATOM   2975  C  C   . GLU A 1 422 ? -43.70842  -25.58879 2.65048    1.000 109.21615 ? 411  GLU A C   1 
ATOM   2976  O  O   . GLU A 1 422 ? -43.43678  -25.31991 3.82627    1.000 108.91155 ? 411  GLU A O   1 
ATOM   2977  C  CB  . GLU A 1 422 ? -45.52336  -24.31767 1.46491    1.000 99.92178  ? 411  GLU A CB  1 
ATOM   2978  C  CG  . GLU A 1 422 ? -45.96127  -22.87791 1.24369    1.000 116.05140 ? 411  GLU A CG  1 
ATOM   2979  C  CD  . GLU A 1 422 ? -45.61053  -21.97617 2.41533    1.000 122.51602 ? 411  GLU A CD  1 
ATOM   2980  O  OE1 . GLU A 1 422 ? -45.67245  -22.44582 3.57166    1.000 120.10674 ? 411  GLU A OE1 1 
ATOM   2981  O  OE2 . GLU A 1 422 ? -45.26652  -20.79866 2.17983    1.000 123.05526 ? 411  GLU A OE2 1 
ATOM   2982  N  N   . GLY A 1 423 ? -43.73751  -26.84610 2.20078    1.000 115.56374 ? 412  GLY A N   1 
ATOM   2983  C  CA  . GLY A 1 423 ? -43.42172  -27.94348 3.10047    1.000 109.77496 ? 412  GLY A CA  1 
ATOM   2984  C  C   . GLY A 1 423 ? -41.98629  -27.90350 3.58704    1.000 120.07748 ? 412  GLY A C   1 
ATOM   2985  O  O   . GLY A 1 423 ? -41.71487  -28.11641 4.77415    1.000 129.16426 ? 412  GLY A O   1 
ATOM   2986  N  N   . ALA A 1 424 ? -41.04593  -27.62305 2.67927    1.000 122.46824 ? 413  ALA A N   1 
ATOM   2987  C  CA  . ALA A 1 424 ? -39.64853  -27.51655 3.07727    1.000 112.16885 ? 413  ALA A CA  1 
ATOM   2988  C  C   . ALA A 1 424 ? -39.44745  -26.38521 4.07449    1.000 113.85665 ? 413  ALA A C   1 
ATOM   2989  O  O   . ALA A 1 424 ? -38.74727  -26.55439 5.07691    1.000 124.79668 ? 413  ALA A O   1 
ATOM   2990  C  CB  . ALA A 1 424 ? -38.76478  -27.31478 1.84675    1.000 102.72471 ? 413  ALA A CB  1 
ATOM   2991  N  N   . GLU A 1 425 ? -40.06879  -25.22807 3.82914    1.000 117.86601 ? 414  GLU A N   1 
ATOM   2992  C  CA  . GLU A 1 425 ? -39.92678  -24.10862 4.75396    1.000 118.66344 ? 414  GLU A CA  1 
ATOM   2993  C  C   . GLU A 1 425 ? -40.56928  -24.40509 6.10268    1.000 117.39344 ? 414  GLU A C   1 
ATOM   2994  O  O   . GLU A 1 425 ? -40.07044  -23.94879 7.13780    1.000 120.34482 ? 414  GLU A O   1 
ATOM   2995  C  CB  . GLU A 1 425 ? -40.52766  -22.84387 4.14163    1.000 118.97559 ? 414  GLU A CB  1 
ATOM   2996  C  CG  . GLU A 1 425 ? -39.73679  -22.29474 2.96526    1.000 128.47783 ? 414  GLU A CG  1 
ATOM   2997  C  CD  . GLU A 1 425 ? -40.49082  -21.22289 2.20406    1.000 131.84878 ? 414  GLU A CD  1 
ATOM   2998  O  OE1 . GLU A 1 425 ? -41.72480  -21.12843 2.37296    1.000 125.90609 ? 414  GLU A OE1 1 
ATOM   2999  O  OE2 . GLU A 1 425 ? -39.84955  -20.47477 1.43649    1.000 134.47389 ? 414  GLU A OE2 1 
ATOM   3000  N  N   . ALA A 1 426 ? -41.66937  -25.16126 6.11488    1.000 115.06035 ? 415  ALA A N   1 
ATOM   3001  C  CA  . ALA A 1 426 ? -42.30669  -25.50853 7.37912    1.000 113.35833 ? 415  ALA A CA  1 
ATOM   3002  C  C   . ALA A 1 426 ? -41.48800  -26.52447 8.16452    1.000 124.09147 ? 415  ALA A C   1 
ATOM   3003  O  O   . ALA A 1 426 ? -41.50692  -26.50827 9.40052    1.000 134.60110 ? 415  ALA A O   1 
ATOM   3004  C  CB  . ALA A 1 426 ? -43.71668  -26.04288 7.12845    1.000 104.01820 ? 415  ALA A CB  1 
ATOM   3005  N  N   . LYS A 1 427 ? -40.77339  -27.41408 7.47710    1.000 115.06015 ? 416  LYS A N   1 
ATOM   3006  C  CA  . LYS A 1 427 ? -39.99212  -28.44731 8.14552    1.000 122.89221 ? 416  LYS A CA  1 
ATOM   3007  C  C   . LYS A 1 427 ? -38.52244  -28.07511 8.32492    1.000 143.71764 ? 416  LYS A C   1 
ATOM   3008  O  O   . LYS A 1 427 ? -37.76458  -28.86243 8.90075    1.000 157.40291 ? 416  LYS A O   1 
ATOM   3009  C  CB  . LYS A 1 427 ? -40.10969  -29.76659 7.37379    1.000 130.02509 ? 416  LYS A CB  1 
ATOM   3010  C  CG  . LYS A 1 427 ? -39.81570  -31.01222 8.19796    1.000 131.67191 ? 416  LYS A CG  1 
ATOM   3011  C  CD  . LYS A 1 427 ? -40.66941  -32.17852 7.74072    1.000 125.75342 ? 416  LYS A CD  1 
ATOM   3012  C  CE  . LYS A 1 427 ? -40.56909  -32.37920 6.24010    1.000 117.20777 ? 416  LYS A CE  1 
ATOM   3013  N  NZ  . LYS A 1 427 ? -41.62622  -33.30177 5.74940    1.000 100.04120 ? 416  LYS A NZ  1 
ATOM   3014  N  N   . GLN A 1 428 ? -38.10225  -26.89491 7.86077    1.000 145.54002 ? 417  GLN A N   1 
ATOM   3015  C  CA  . GLN A 1 428 ? -36.69889  -26.50895 7.98685    1.000 148.37167 ? 417  GLN A CA  1 
ATOM   3016  C  C   . GLN A 1 428 ? -36.27933  -26.35547 9.44195    1.000 156.07194 ? 417  GLN A C   1 
ATOM   3017  O  O   . GLN A 1 428 ? -35.13353  -26.66111 9.79215    1.000 154.96167 ? 417  GLN A O   1 
ATOM   3018  C  CB  . GLN A 1 428 ? -36.43580  -25.20887 7.22498    1.000 140.60217 ? 417  GLN A CB  1 
ATOM   3019  C  CG  . GLN A 1 428 ? -36.02718  -25.41243 5.77798    1.000 129.61183 ? 417  GLN A CG  1 
ATOM   3020  C  CD  . GLN A 1 428 ? -35.88285  -24.11089 5.01514    1.000 123.15350 ? 417  GLN A CD  1 
ATOM   3021  O  OE1 . GLN A 1 428 ? -35.53383  -24.10647 3.83439    1.000 121.83036 ? 417  GLN A OE1 1 
ATOM   3022  N  NE2 . GLN A 1 428 ? -36.15281  -22.99764 5.68608    1.000 130.72578 ? 417  GLN A NE2 1 
ATOM   3023  N  N   . ASP A 1 429 ? -37.18399  -25.88039 10.29973   1.000 159.22234 ? 418  ASP A N   1 
ATOM   3024  C  CA  . ASP A 1 429 ? -36.82928  -25.65078 11.69550   1.000 154.47608 ? 418  ASP A CA  1 
ATOM   3025  C  C   . ASP A 1 429 ? -36.58697  -26.95537 12.44451   1.000 145.93648 ? 418  ASP A C   1 
ATOM   3026  O  O   . ASP A 1 429 ? -35.80138  -26.98036 13.39889   1.000 136.01467 ? 418  ASP A O   1 
ATOM   3027  C  CB  . ASP A 1 429 ? -37.92294  -24.83550 12.38353   1.000 148.47051 ? 418  ASP A CB  1 
ATOM   3028  C  CG  . ASP A 1 429 ? -38.22524  -23.53998 11.65665   1.000 158.40901 ? 418  ASP A CG  1 
ATOM   3029  O  OD1 . ASP A 1 429 ? -37.30727  -22.99055 11.01147   1.000 174.11389 ? 418  ASP A OD1 1 
ATOM   3030  O  OD2 . ASP A 1 429 ? -39.38105  -23.07259 11.72756   1.000 138.71918 ? 418  ASP A OD2 1 
ATOM   3031  N  N   . LYS A 1 430 ? -37.24134  -28.04379 12.03499   1.000 154.27108 ? 419  LYS A N   1 
ATOM   3032  C  CA  . LYS A 1 430 ? -37.06654  -29.31244 12.73521   1.000 145.77671 ? 419  LYS A CA  1 
ATOM   3033  C  C   . LYS A 1 430 ? -35.75851  -29.98849 12.33900   1.000 146.15675 ? 419  LYS A C   1 
ATOM   3034  O  O   . LYS A 1 430 ? -34.85772  -30.15204 13.16800   1.000 151.84110 ? 419  LYS A O   1 
ATOM   3035  C  CB  . LYS A 1 430 ? -38.25578  -30.23692 12.46073   1.000 139.81468 ? 419  LYS A CB  1 
ATOM   3036  C  CG  . LYS A 1 430 ? -38.03875  -31.67000 12.92629   1.000 139.21869 ? 419  LYS A CG  1 
ATOM   3037  C  CD  . LYS A 1 430 ? -39.32239  -32.48090 12.86775   1.000 122.25426 ? 419  LYS A CD  1 
ATOM   3038  C  CE  . LYS A 1 430 ? -39.94403  -32.63149 14.24816   1.000 92.43628  ? 419  LYS A CE  1 
ATOM   3039  N  NZ  . LYS A 1 430 ? -40.21717  -31.31959 14.89634   1.000 97.29943  ? 419  LYS A NZ  1 
ATOM   3040  N  N   . ASN A 1 431 ? -35.62713  -30.36904 11.07064   1.000 152.81476 ? 420  ASN A N   1 
ATOM   3041  C  CA  . ASN A 1 431 ? -34.39458  -30.98062 10.58806   1.000 140.06725 ? 420  ASN A CA  1 
ATOM   3042  C  C   . ASN A 1 431 ? -33.64047  -29.97026 9.73977    1.000 136.95883 ? 420  ASN A C   1 
ATOM   3043  O  O   . ASN A 1 431 ? -34.05711  -29.68965 8.60415    1.000 135.15055 ? 420  ASN A O   1 
ATOM   3044  C  CB  . ASN A 1 431 ? -34.68228  -32.24643 9.77894    1.000 138.38951 ? 420  ASN A CB  1 
ATOM   3045  C  CG  . ASN A 1 431 ? -33.41274  -32.96995 9.36205    1.000 135.74885 ? 420  ASN A CG  1 
ATOM   3046  O  OD1 . ASN A 1 431 ? -32.35845  -32.79670 9.97329    1.000 128.05718 ? 420  ASN A OD1 1 
ATOM   3047  N  ND2 . ASN A 1 431 ? -33.50798  -33.78411 8.31831    1.000 126.70099 ? 420  ASN A ND2 1 
ATOM   3048  N  N   . PRO A 1 432 ? -32.53935  -29.40176 10.23152   1.000 141.58305 ? 421  PRO A N   1 
ATOM   3049  C  CA  . PRO A 1 432 ? -31.80581  -28.39445 9.46001    1.000 129.73678 ? 421  PRO A CA  1 
ATOM   3050  C  C   . PRO A 1 432 ? -30.95129  -28.95627 8.33423    1.000 118.96820 ? 421  PRO A C   1 
ATOM   3051  O  O   . PRO A 1 432 ? -30.15224  -28.20898 7.76397    1.000 123.33823 ? 421  PRO A O   1 
ATOM   3052  C  CB  . PRO A 1 432 ? -30.92807  -27.71456 10.52598   1.000 115.98715 ? 421  PRO A CB  1 
ATOM   3053  C  CG  . PRO A 1 432 ? -31.44936  -28.19172 11.85758   1.000 113.30257 ? 421  PRO A CG  1 
ATOM   3054  C  CD  . PRO A 1 432 ? -32.00581  -29.54562 11.59345   1.000 124.52204 ? 421  PRO A CD  1 
ATOM   3055  N  N   . GLU A 1 433 ? -31.08401  -30.24296 7.99652    1.000 111.14081 ? 422  GLU A N   1 
ATOM   3056  C  CA  . GLU A 1 433 ? -30.54926  -30.71170 6.72275    1.000 116.01838 ? 422  GLU A CA  1 
ATOM   3057  C  C   . GLU A 1 433 ? -31.21067  -29.97404 5.56802    1.000 115.24064 ? 422  GLU A C   1 
ATOM   3058  O  O   . GLU A 1 433 ? -30.61315  -29.82018 4.49631    1.000 117.51310 ? 422  GLU A O   1 
ATOM   3059  C  CB  . GLU A 1 433 ? -30.74274  -32.22367 6.58774    1.000 114.71467 ? 422  GLU A CB  1 
ATOM   3060  C  CG  . GLU A 1 433 ? -30.14827  -32.82220 5.31881    1.000 128.28675 ? 422  GLU A CG  1 
ATOM   3061  C  CD  . GLU A 1 433 ? -30.15483  -34.33887 5.32608    1.000 132.01315 ? 422  GLU A CD  1 
ATOM   3062  O  OE1 . GLU A 1 433 ? -30.20633  -34.92974 6.42522    1.000 129.20772 ? 422  GLU A OE1 1 
ATOM   3063  O  OE2 . GLU A 1 433 ? -30.10928  -34.94032 4.23214    1.000 130.80120 ? 422  GLU A OE2 1 
ATOM   3064  N  N   . LEU A 1 434 ? -32.43701  -29.50307 5.77844    1.000 129.53226 ? 423  LEU A N   1 
ATOM   3065  C  CA  . LEU A 1 434 ? -33.09779  -28.55711 4.89457    1.000 136.56434 ? 423  LEU A CA  1 
ATOM   3066  C  C   . LEU A 1 434 ? -32.75484  -27.11299 5.22883    1.000 135.91969 ? 423  LEU A C   1 
ATOM   3067  O  O   . LEU A 1 434 ? -33.29774  -26.20697 4.58902    1.000 141.87301 ? 423  LEU A O   1 
ATOM   3068  C  CB  . LEU A 1 434 ? -34.61678  -28.74187 4.96198    1.000 113.25267 ? 423  LEU A CB  1 
ATOM   3069  C  CG  . LEU A 1 434 ? -35.18735  -30.07639 4.48811    1.000 82.36650  ? 423  LEU A CG  1 
ATOM   3070  C  CD1 . LEU A 1 434 ? -36.63038  -30.21951 4.93629    1.000 88.44827  ? 423  LEU A CD1 1 
ATOM   3071  C  CD2 . LEU A 1 434 ? -35.08218  -30.19088 2.97822    1.000 86.47220  ? 423  LEU A CD2 1 
ATOM   3072  N  N   . GLY A 1 435 ? -31.87874  -26.88666 6.21377    1.000 131.91573 ? 424  GLY A N   1 
ATOM   3073  C  CA  . GLY A 1 435 ? -31.49379  -25.56105 6.67062    1.000 112.29419 ? 424  GLY A CA  1 
ATOM   3074  C  C   . GLY A 1 435 ? -31.31282  -24.57642 5.53833    1.000 120.56257 ? 424  GLY A C   1 
ATOM   3075  O  O   . GLY A 1 435 ? -30.77783  -24.94438 4.48891    1.000 126.61593 ? 424  GLY A O   1 
ATOM   3076  N  N   . GLY A 1 436 ? -31.72122  -23.32430 5.75357    1.000 124.26991 ? 425  GLY A N   1 
ATOM   3077  C  CA  . GLY A 1 436 ? -32.08934  -22.42628 4.67356    1.000 133.33692 ? 425  GLY A CA  1 
ATOM   3078  C  C   . GLY A 1 436 ? -31.19864  -22.46680 3.45142    1.000 136.98446 ? 425  GLY A C   1 
ATOM   3079  O  O   . GLY A 1 436 ? -30.03779  -22.04741 3.48291    1.000 146.66061 ? 425  GLY A O   1 
ATOM   3080  N  N   . LEU A 1 437 ? -31.76098  -22.97583 2.35909    1.000 124.85665 ? 426  LEU A N   1 
ATOM   3081  C  CA  . LEU A 1 437 ? -31.04764  -23.17585 1.10798    1.000 127.15701 ? 426  LEU A CA  1 
ATOM   3082  C  C   . LEU A 1 437 ? -31.19427  -21.99836 0.15686    1.000 134.09515 ? 426  LEU A C   1 
ATOM   3083  O  O   . LEU A 1 437 ? -30.60311  -22.01810 -0.92753   1.000 132.55972 ? 426  LEU A O   1 
ATOM   3084  C  CB  . LEU A 1 437 ? -31.54463  -24.45545 0.42545    1.000 129.51063 ? 426  LEU A CB  1 
ATOM   3085  C  CG  . LEU A 1 437 ? -31.65909  -25.70764 1.30040    1.000 127.68846 ? 426  LEU A CG  1 
ATOM   3086  C  CD1 . LEU A 1 437 ? -32.52226  -26.75913 0.62109    1.000 112.12201 ? 426  LEU A CD1 1 
ATOM   3087  C  CD2 . LEU A 1 437 ? -30.28650  -26.27536 1.62361    1.000 132.40994 ? 426  LEU A CD2 1 
ATOM   3088  N  N   . SER A 1 438 ? -31.97022  -20.98059 0.53560    1.000 141.31392 ? 427  SER A N   1 
ATOM   3089  C  CA  . SER A 1 438 ? -32.16658  -19.82914 -0.33766   1.000 128.34514 ? 427  SER A CA  1 
ATOM   3090  C  C   . SER A 1 438 ? -30.88232  -19.02478 -0.49155   1.000 128.32557 ? 427  SER A C   1 
ATOM   3091  O  O   . SER A 1 438 ? -30.59847  -18.49978 -1.57448   1.000 127.84531 ? 427  SER A O   1 
ATOM   3092  C  CB  . SER A 1 438 ? -33.29124  -18.94898 0.20530    1.000 112.57808 ? 427  SER A CB  1 
ATOM   3093  O  OG  . SER A 1 438 ? -34.49085  -19.68953 0.34819    1.000 128.21589 ? 427  SER A OG  1 
ATOM   3094  N  N   . SER A 1 439 ? -30.09586  -18.91466 0.57811    1.000 136.70458 ? 428  SER A N   1 
ATOM   3095  C  CA  . SER A 1 439 ? -28.85943  -18.14407 0.55215    1.000 148.31627 ? 428  SER A CA  1 
ATOM   3096  C  C   . SER A 1 439 ? -27.61328  -19.00379 0.40620    1.000 123.45781 ? 428  SER A C   1 
ATOM   3097  O  O   . SER A 1 439 ? -26.63135  -18.55069 -0.19078   1.000 111.02469 ? 428  SER A O   1 
ATOM   3098  C  CB  . SER A 1 439 ? -28.73468  -17.29920 1.82463    1.000 154.79529 ? 428  SER A CB  1 
ATOM   3099  O  OG  . SER A 1 439 ? -28.68911  -18.12078 2.97798    1.000 159.19889 ? 428  SER A OG  1 
ATOM   3100  N  N   . LYS A 1 440 ? -27.62498  -20.23043 0.93199    1.000 140.84348 ? 429  LYS A N   1 
ATOM   3101  C  CA  . LYS A 1 440 ? -26.45156  -21.09153 0.84868    1.000 128.43825 ? 429  LYS A CA  1 
ATOM   3102  C  C   . LYS A 1 440 ? -26.17707  -21.58614 -0.56516   1.000 126.35737 ? 429  LYS A C   1 
ATOM   3103  O  O   . LYS A 1 440 ? -25.10172  -22.14511 -0.80659   1.000 140.38985 ? 429  LYS A O   1 
ATOM   3104  C  CB  . LYS A 1 440 ? -26.60503  -22.28565 1.79304    1.000 124.43175 ? 429  LYS A CB  1 
ATOM   3105  C  CG  . LYS A 1 440 ? -26.75323  -21.90108 3.25648    1.000 115.55510 ? 429  LYS A CG  1 
ATOM   3106  C  CD  . LYS A 1 440 ? -26.61860  -23.11107 4.16820    1.000 122.04631 ? 429  LYS A CD  1 
ATOM   3107  C  CE  . LYS A 1 440 ? -27.62805  -24.19113 3.81767    1.000 120.52613 ? 429  LYS A CE  1 
ATOM   3108  N  NZ  . LYS A 1 440 ? -27.54123  -25.34853 4.75000    1.000 97.80149  ? 429  LYS A NZ  1 
ATOM   3109  N  N   . TYR A 1 441 ? -27.11065  -21.40097 -1.49631   1.000 116.11045 ? 430  TYR A N   1 
ATOM   3110  C  CA  . TYR A 1 441 ? -26.92170  -21.82303 -2.87516   1.000 111.87104 ? 430  TYR A CA  1 
ATOM   3111  C  C   . TYR A 1 441 ? -27.38808  -20.71925 -3.81170   1.000 106.05418 ? 430  TYR A C   1 
ATOM   3112  O  O   . TYR A 1 441 ? -28.26184  -19.91870 -3.46864   1.000 107.74904 ? 430  TYR A O   1 
ATOM   3113  C  CB  . TYR A 1 441 ? -27.67052  -23.12923 -3.16798   1.000 101.85140 ? 430  TYR A CB  1 
ATOM   3114  C  CG  . TYR A 1 441 ? -27.20003  -24.28070 -2.31242   1.000 106.33904 ? 430  TYR A CG  1 
ATOM   3115  C  CD1 . TYR A 1 441 ? -26.06535  -25.00260 -2.65367   1.000 122.63007 ? 430  TYR A CD1 1 
ATOM   3116  C  CD2 . TYR A 1 441 ? -27.88046  -24.63715 -1.15618   1.000 108.12065 ? 430  TYR A CD2 1 
ATOM   3117  C  CE1 . TYR A 1 441 ? -25.62474  -26.05095 -1.87279   1.000 132.37163 ? 430  TYR A CE1 1 
ATOM   3118  C  CE2 . TYR A 1 441 ? -27.44670  -25.68622 -0.36874   1.000 115.62249 ? 430  TYR A CE2 1 
ATOM   3119  C  CZ  . TYR A 1 441 ? -26.31821  -26.38916 -0.73300   1.000 125.43158 ? 430  TYR A CZ  1 
ATOM   3120  O  OH  . TYR A 1 441 ? -25.87717  -27.43453 0.04394    1.000 121.47618 ? 430  TYR A OH  1 
ATOM   3121  N  N   . THR A 1 442 ? -26.78916  -20.68399 -4.99990   1.000 106.54137 ? 431  THR A N   1 
ATOM   3122  C  CA  . THR A 1 442 ? -27.08817  -19.67522 -6.00686   1.000 110.86138 ? 431  THR A CA  1 
ATOM   3123  C  C   . THR A 1 442 ? -27.28180  -20.35683 -7.35225   1.000 107.00118 ? 431  THR A C   1 
ATOM   3124  O  O   . THR A 1 442 ? -26.47928  -21.21307 -7.73787   1.000 116.59765 ? 431  THR A O   1 
ATOM   3125  C  CB  . THR A 1 442 ? -25.96631  -18.63275 -6.09529   1.000 110.69304 ? 431  THR A CB  1 
ATOM   3126  O  OG1 . THR A 1 442 ? -25.84908  -17.94782 -4.84210   1.000 120.33914 ? 431  THR A OG1 1 
ATOM   3127  C  CG2 . THR A 1 442 ? -26.25456  -17.62115 -7.19507   1.000 103.31543 ? 431  THR A CG2 1 
ATOM   3128  N  N   . LYS A 1 443 ? -28.34514  -19.98074 -8.05848   1.000 95.38566  ? 432  LYS A N   1 
ATOM   3129  C  CA  . LYS A 1 443 ? -28.59811  -20.53607 -9.38007   1.000 86.20410  ? 432  LYS A CA  1 
ATOM   3130  C  C   . LYS A 1 443 ? -27.52708  -20.08012 -10.36328  1.000 90.23641  ? 432  LYS A C   1 
ATOM   3131  O  O   . LYS A 1 443 ? -27.05752  -18.93959 -10.31375  1.000 108.96423 ? 432  LYS A O   1 
ATOM   3132  C  CB  . LYS A 1 443 ? -29.98266  -20.11983 -9.87944   1.000 112.27719 ? 432  LYS A CB  1 
ATOM   3133  C  CG  . LYS A 1 443 ? -30.16237  -18.61842 -10.05980  1.000 119.43795 ? 432  LYS A CG  1 
ATOM   3134  C  CD  . LYS A 1 443 ? -31.51273  -18.29043 -10.67648  1.000 114.24708 ? 432  LYS A CD  1 
ATOM   3135  C  CE  . LYS A 1 443 ? -31.68472  -18.96907 -12.02706  1.000 109.51942 ? 432  LYS A CE  1 
ATOM   3136  N  NZ  . LYS A 1 443 ? -30.64652  -18.54309 -13.00623  1.000 102.95970 ? 432  LYS A NZ  1 
ATOM   3137  N  N   . VAL A 1 444 ? -27.12578  -20.98717 -11.25163  1.000 86.94902  ? 433  VAL A N   1 
ATOM   3138  C  CA  . VAL A 1 444 ? -26.16004  -20.64759 -12.29244  1.000 92.76173  ? 433  VAL A CA  1 
ATOM   3139  C  C   . VAL A 1 444 ? -26.61057  -21.05414 -13.68645  1.000 81.55321  ? 433  VAL A C   1 
ATOM   3140  O  O   . VAL A 1 444 ? -26.08672  -20.51495 -14.67921  1.000 90.38512  ? 433  VAL A O   1 
ATOM   3141  C  CB  . VAL A 1 444 ? -24.77870  -21.26417 -11.97176  1.000 96.80183  ? 433  VAL A CB  1 
ATOM   3142  C  CG1 . VAL A 1 444 ? -24.71229  -22.71416 -12.42308  1.000 73.79327  ? 433  VAL A CG1 1 
ATOM   3143  C  CG2 . VAL A 1 444 ? -23.66733  -20.43983 -12.60001  1.000 91.71263  ? 433  VAL A CG2 1 
ATOM   3144  N  N   . ASP A 1 445 ? -27.56494  -21.97088 -13.83270  1.000 71.33922  ? 434  ASP A N   1 
ATOM   3145  C  CA  . ASP A 1 445 ? -28.09334  -22.33292 -15.14007  1.000 84.06977  ? 434  ASP A CA  1 
ATOM   3146  C  C   . ASP A 1 445 ? -29.44109  -23.00951 -14.94175  1.000 92.56485  ? 434  ASP A C   1 
ATOM   3147  O  O   . ASP A 1 445 ? -29.76664  -23.47369 -13.84606  1.000 90.82795  ? 434  ASP A O   1 
ATOM   3148  C  CB  . ASP A 1 445 ? -27.13130  -23.24493 -15.90905  1.000 98.46895  ? 434  ASP A CB  1 
ATOM   3149  C  CG  . ASP A 1 445 ? -27.35459  -23.19394 -17.40765  1.000 114.68043 ? 434  ASP A CG  1 
ATOM   3150  O  OD1 . ASP A 1 445 ? -28.33614  -22.55548 -17.84313  1.000 95.24303  ? 434  ASP A OD1 1 
ATOM   3151  O  OD2 . ASP A 1 445 ? -26.54340  -23.78396 -18.15078  1.000 132.88385 ? 434  ASP A OD2 1 
ATOM   3152  N  N   . GLU A 1 446 ? -30.22272  -23.05934 -16.01841  1.000 90.15592  ? 435  GLU A N   1 
ATOM   3153  C  CA  . GLU A 1 446 ? -31.56383  -23.61986 -15.95352  1.000 94.92600  ? 435  GLU A CA  1 
ATOM   3154  C  C   . GLU A 1 446 ? -31.95006  -24.19144 -17.30950  1.000 109.82201 ? 435  GLU A C   1 
ATOM   3155  O  O   . GLU A 1 446 ? -31.59911  -23.63067 -18.35110  1.000 106.58101 ? 435  GLU A O   1 
ATOM   3156  C  CB  . GLU A 1 446 ? -32.58484  -22.56025 -15.52110  1.000 88.02989  ? 435  GLU A CB  1 
ATOM   3157  C  CG  . GLU A 1 446 ? -34.00246  -23.08421 -15.35972  1.000 101.40200 ? 435  GLU A CG  1 
ATOM   3158  C  CD  . GLU A 1 446 ? -35.01534  -21.97300 -15.18350  1.000 115.70824 ? 435  GLU A CD  1 
ATOM   3159  O  OE1 . GLU A 1 446 ? -34.78183  -20.86824 -15.71660  1.000 130.14699 ? 435  GLU A OE1 1 
ATOM   3160  O  OE2 . GLU A 1 446 ? -36.04185  -22.20190 -14.51003  1.000 104.47363 ? 435  GLU A OE2 1 
ATOM   3161  N  N   . ILE A 1 447 ? -32.67133  -25.30746 -17.28437  1.000 109.14551 ? 436  ILE A N   1 
ATOM   3162  C  CA  . ILE A 1 447 ? -33.27972  -25.89761 -18.46944  1.000 104.58276 ? 436  ILE A CA  1 
ATOM   3163  C  C   . ILE A 1 447 ? -34.78997  -25.83138 -18.29081  1.000 102.01218 ? 436  ILE A C   1 
ATOM   3164  O  O   . ILE A 1 447 ? -35.29969  -26.27645 -17.26074  1.000 100.51318 ? 436  ILE A O   1 
ATOM   3165  C  CB  . ILE A 1 447 ? -32.82757  -27.35031 -18.70730  1.000 103.55676 ? 436  ILE A CB  1 
ATOM   3166  C  CG1 . ILE A 1 447 ? -31.52716  -27.37149 -19.50932  1.000 106.57363 ? 436  ILE A CG1 1 
ATOM   3167  C  CG2 . ILE A 1 447 ? -33.90023  -28.14525 -19.43747  1.000 109.42175 ? 436  ILE A CG2 1 
ATOM   3168  C  CD1 . ILE A 1 447 ? -31.65155  -26.72546 -20.87084  1.000 105.35320 ? 436  ILE A CD1 1 
ATOM   3169  N  N   . PRO A 1 448 ? -35.53861  -25.27943 -19.24955  1.000 109.61092 ? 437  PRO A N   1 
ATOM   3170  C  CA  . PRO A 1 448 ? -36.99081  -25.14511 -19.07025  1.000 115.25528 ? 437  PRO A CA  1 
ATOM   3171  C  C   . PRO A 1 448 ? -37.72663  -26.46798 -19.20748  1.000 97.80943  ? 437  PRO A C   1 
ATOM   3172  O  O   . PRO A 1 448 ? -37.10410  -27.52488 -19.35135  1.000 101.14230 ? 437  PRO A O   1 
ATOM   3173  C  CB  . PRO A 1 448 ? -37.38684  -24.16667 -20.18187  1.000 112.24309 ? 437  PRO A CB  1 
ATOM   3174  C  CG  . PRO A 1 448 ? -36.37312  -24.40585 -21.25051  1.000 121.60680 ? 437  PRO A CG  1 
ATOM   3175  C  CD  . PRO A 1 448 ? -35.08395  -24.72686 -20.53761  1.000 101.31976 ? 437  PRO A CD  1 
ATOM   3176  N  N   . PHE A 1 449 ? -39.05421  -26.41947 -19.16190  1.000 68.19575  ? 438  PHE A N   1 
ATOM   3177  C  CA  . PHE A 1 449 ? -39.88669  -27.60719 -19.28736  1.000 82.10877  ? 438  PHE A CA  1 
ATOM   3178  C  C   . PHE A 1 449 ? -40.49417  -27.67075 -20.68144  1.000 94.69705  ? 438  PHE A C   1 
ATOM   3179  O  O   . PHE A 1 449 ? -41.10191  -26.70044 -21.14605  1.000 92.85027  ? 438  PHE A O   1 
ATOM   3180  C  CB  . PHE A 1 449 ? -40.99534  -27.61616 -18.23380  1.000 80.34337  ? 438  PHE A CB  1 
ATOM   3181  C  CG  . PHE A 1 449 ? -42.18951  -28.44385 -18.62086  1.000 83.27804  ? 438  PHE A CG  1 
ATOM   3182  C  CD1 . PHE A 1 449 ? -42.13453  -29.82718 -18.58041  1.000 82.94612  ? 438  PHE A CD1 1 
ATOM   3183  C  CD2 . PHE A 1 449 ? -43.36761  -27.83698 -19.02656  1.000 96.35211  ? 438  PHE A CD2 1 
ATOM   3184  C  CE1 . PHE A 1 449 ? -43.23115  -30.58909 -18.93859  1.000 90.58921  ? 438  PHE A CE1 1 
ATOM   3185  C  CE2 . PHE A 1 449 ? -44.46667  -28.59371 -19.38561  1.000 90.51016  ? 438  PHE A CE2 1 
ATOM   3186  C  CZ  . PHE A 1 449 ? -44.39815  -29.97142 -19.34121  1.000 93.17479  ? 438  PHE A CZ  1 
ATOM   3187  N  N   . ASP A 1 450 ? -40.32214  -28.81112 -21.34332  1.000 98.90371  ? 439  ASP A N   1 
ATOM   3188  C  CA  . ASP A 1 450 ? -40.96068  -29.09582 -22.61877  1.000 92.52633  ? 439  ASP A CA  1 
ATOM   3189  C  C   . ASP A 1 450 ? -41.88865  -30.28815 -22.44314  1.000 95.70074  ? 439  ASP A C   1 
ATOM   3190  O  O   . ASP A 1 450 ? -41.54620  -31.25229 -21.75096  1.000 101.25053 ? 439  ASP A O   1 
ATOM   3191  C  CB  . ASP A 1 450 ? -39.93058  -29.39763 -23.71584  1.000 103.12879 ? 439  ASP A CB  1 
ATOM   3192  C  CG  . ASP A 1 450 ? -38.77334  -28.41728 -23.72187  1.000 118.21150 ? 439  ASP A CG  1 
ATOM   3193  O  OD1 . ASP A 1 450 ? -38.90973  -27.32210 -23.13997  1.000 123.54030 ? 439  ASP A OD1 1 
ATOM   3194  O  OD2 . ASP A 1 450 ? -37.72305  -28.74424 -24.31372  1.000 135.19950 ? 439  ASP A OD2 1 
ATOM   3195  N  N   . PHE A 1 451 ? -43.06919  -30.21768 -23.06415  1.000 99.19123  ? 440  PHE A N   1 
ATOM   3196  C  CA  . PHE A 1 451 ? -44.00038  -31.33926 -22.99107  1.000 92.74340  ? 440  PHE A CA  1 
ATOM   3197  C  C   . PHE A 1 451 ? -43.41062  -32.59741 -23.61416  1.000 106.94299 ? 440  PHE A C   1 
ATOM   3198  O  O   . PHE A 1 451 ? -43.79201  -33.71254 -23.24041  1.000 107.15719 ? 440  PHE A O   1 
ATOM   3199  C  CB  . PHE A 1 451 ? -45.32290  -30.97335 -23.66501  1.000 82.92742  ? 440  PHE A CB  1 
ATOM   3200  C  CG  . PHE A 1 451 ? -46.27331  -30.23473 -22.76709  1.000 113.64945 ? 440  PHE A CG  1 
ATOM   3201  C  CD1 . PHE A 1 451 ? -46.20384  -28.85713 -22.64252  1.000 112.11589 ? 440  PHE A CD1 1 
ATOM   3202  C  CD2 . PHE A 1 451 ? -47.23445  -30.92100 -22.04277  1.000 122.73576 ? 440  PHE A CD2 1 
ATOM   3203  C  CE1 . PHE A 1 451 ? -47.07726  -28.17769 -21.81354  1.000 119.05322 ? 440  PHE A CE1 1 
ATOM   3204  C  CE2 . PHE A 1 451 ? -48.11050  -30.24790 -21.21291  1.000 114.83717 ? 440  PHE A CE2 1 
ATOM   3205  C  CZ  . PHE A 1 451 ? -48.03132  -28.87514 -21.09762  1.000 131.49730 ? 440  PHE A CZ  1 
ATOM   3206  N  N   . GLU A 1 452 ? -42.48740  -32.44048 -24.56538  1.000 109.51748 ? 441  GLU A N   1 
ATOM   3207  C  CA  . GLU A 1 452 ? -41.78992  -33.59480 -25.12192  1.000 115.74245 ? 441  GLU A CA  1 
ATOM   3208  C  C   . GLU A 1 452 ? -40.91487  -34.27539 -24.07547  1.000 113.96840 ? 441  GLU A C   1 
ATOM   3209  O  O   . GLU A 1 452 ? -40.90452  -35.50780 -23.97282  1.000 111.87847 ? 441  GLU A O   1 
ATOM   3210  C  CB  . GLU A 1 452 ? -40.94795  -33.16443 -26.32267  1.000 120.37125 ? 441  GLU A CB  1 
ATOM   3211  C  CG  . GLU A 1 452 ? -39.92766  -34.19754 -26.77090  1.000 143.77483 ? 441  GLU A CG  1 
ATOM   3212  C  CD  . GLU A 1 452 ? -38.97308  -33.65595 -27.81620  1.000 148.28895 ? 441  GLU A CD  1 
ATOM   3213  O  OE1 . GLU A 1 452 ? -39.27925  -32.60249 -28.41337  1.000 156.48580 ? 441  GLU A OE1 1 
ATOM   3214  O  OE2 . GLU A 1 452 ? -37.91388  -34.28038 -28.03650  1.000 135.41455 ? 441  GLU A OE2 1 
ATOM   3215  N  N   . ARG A 1 453 ? -40.18230  -33.49145 -23.28398  1.000 111.10847 ? 442  ARG A N   1 
ATOM   3216  C  CA  . ARG A 1 453 ? -39.21409  -34.04594 -22.34573  1.000 105.71924 ? 442  ARG A CA  1 
ATOM   3217  C  C   . ARG A 1 453 ? -39.79638  -34.29223 -20.96210  1.000 89.43315  ? 442  ARG A C   1 
ATOM   3218  O  O   . ARG A 1 453 ? -39.34193  -35.20815 -20.26674  1.000 98.86168  ? 442  ARG A O   1 
ATOM   3219  C  CB  . ARG A 1 453 ? -38.00366  -33.11625 -22.22950  1.000 107.04862 ? 442  ARG A CB  1 
ATOM   3220  C  CG  . ARG A 1 453 ? -37.33903  -32.80258 -23.55900  1.000 105.71389 ? 442  ARG A CG  1 
ATOM   3221  C  CD  . ARG A 1 453 ? -36.17116  -31.84280 -23.39289  1.000 94.46605  ? 442  ARG A CD  1 
ATOM   3222  N  NE  . ARG A 1 453 ? -36.57782  -30.56228 -22.82591  1.000 102.24534 ? 442  ARG A NE  1 
ATOM   3223  C  CZ  . ARG A 1 453 ? -36.38186  -30.20382 -21.56420  1.000 94.36355  ? 442  ARG A CZ  1 
ATOM   3224  N  NH1 . ARG A 1 453 ? -35.77457  -31.00498 -20.70427  1.000 75.79359  ? 442  ARG A NH1 1 
ATOM   3225  N  NH2 . ARG A 1 453 ? -36.80486  -29.01115 -21.15542  1.000 105.94999 ? 442  ARG A NH2 1 
ATOM   3226  N  N   . ARG A 1 454 ? -40.78227  -33.49382 -20.54753  1.000 80.99196  ? 443  ARG A N   1 
ATOM   3227  C  CA  . ARG A 1 454 ? -41.45008  -33.66370 -19.25556  1.000 84.11418  ? 443  ARG A CA  1 
ATOM   3228  C  C   . ARG A 1 454 ? -40.45577  -33.62535 -18.09683  1.000 80.72157  ? 443  ARG A C   1 
ATOM   3229  O  O   . ARG A 1 454 ? -40.55309  -34.40640 -17.14912  1.000 86.16650  ? 443  ARG A O   1 
ATOM   3230  C  CB  . ARG A 1 454 ? -42.26271  -34.96011 -19.22133  1.000 94.08683  ? 443  ARG A CB  1 
ATOM   3231  C  CG  . ARG A 1 454 ? -43.38028  -35.03539 -20.24457  1.000 96.34960  ? 443  ARG A CG  1 
ATOM   3232  C  CD  . ARG A 1 454 ? -44.49375  -34.05556 -19.92202  1.000 103.80625 ? 443  ARG A CD  1 
ATOM   3233  N  NE  . ARG A 1 454 ? -45.73179  -34.40569 -20.60722  1.000 123.63796 ? 443  ARG A NE  1 
ATOM   3234  C  CZ  . ARG A 1 454 ? -46.64320  -35.23830 -20.12286  1.000 112.75563 ? 443  ARG A CZ  1 
ATOM   3235  N  NH1 . ARG A 1 454 ? -46.49053  -35.82086 -18.94470  1.000 97.62173  ? 443  ARG A NH1 1 
ATOM   3236  N  NH2 . ARG A 1 454 ? -47.73436  -35.49408 -20.83882  1.000 97.18031  ? 443  ARG A NH2 1 
ATOM   3237  N  N   . ARG A 1 455 ? -39.48642  -32.71489 -18.17213  1.000 84.42324  ? 444  ARG A N   1 
ATOM   3238  C  CA  . ARG A 1 455 ? -38.49179  -32.58619 -17.11387  1.000 95.39888  ? 444  ARG A CA  1 
ATOM   3239  C  C   . ARG A 1 455 ? -37.90417  -31.18361 -17.14419  1.000 90.77316  ? 444  ARG A C   1 
ATOM   3240  O  O   . ARG A 1 455 ? -37.49664  -30.70150 -18.20551  1.000 89.71410  ? 444  ARG A O   1 
ATOM   3241  C  CB  . ARG A 1 455 ? -37.38613  -33.64069 -17.26309  1.000 85.06053  ? 444  ARG A CB  1 
ATOM   3242  C  CG  . ARG A 1 455 ? -36.82936  -33.77255 -18.67214  1.000 92.70044  ? 444  ARG A CG  1 
ATOM   3243  C  CD  . ARG A 1 455 ? -35.79112  -34.87998 -18.75943  1.000 91.80577  ? 444  ARG A CD  1 
ATOM   3244  N  NE  . ARG A 1 455 ? -35.29038  -35.04915 -20.11839  1.000 98.55331  ? 444  ARG A NE  1 
ATOM   3245  C  CZ  . ARG A 1 455 ? -35.84820  -35.83474 -21.02948  1.000 99.45495  ? 444  ARG A CZ  1 
ATOM   3246  N  NH1 . ARG A 1 455 ? -36.93125  -36.54499 -20.75983  1.000 104.30894 ? 444  ARG A NH1 1 
ATOM   3247  N  NH2 . ARG A 1 455 ? -35.30378  -35.91243 -22.24047  1.000 101.03751 ? 444  ARG A NH2 1 
ATOM   3248  N  N   . MET A 1 456 ? -37.86620  -30.53655 -15.98304  1.000 73.90189  ? 445  MET A N   1 
ATOM   3249  C  CA  . MET A 1 456 ? -37.27999  -29.21376 -15.83044  1.000 68.51812  ? 445  MET A CA  1 
ATOM   3250  C  C   . MET A 1 456 ? -36.04143  -29.31401 -14.95181  1.000 77.02644  ? 445  MET A C   1 
ATOM   3251  O  O   . MET A 1 456 ? -36.03939  -30.03116 -13.94618  1.000 85.81875  ? 445  MET A O   1 
ATOM   3252  C  CB  . MET A 1 456 ? -38.28331  -28.23045 -15.22342  1.000 68.75890  ? 445  MET A CB  1 
ATOM   3253  C  CG  . MET A 1 456 ? -37.88068  -26.77475 -15.37100  1.000 89.25037  ? 445  MET A CG  1 
ATOM   3254  S  SD  . MET A 1 456 ? -39.18095  -25.63182 -14.87282  1.000 105.91018 ? 445  MET A SD  1 
ATOM   3255  C  CE  . MET A 1 456 ? -38.52119  -24.08707 -15.49397  1.000 99.93264  ? 445  MET A CE  1 
ATOM   3256  N  N   . SER A 1 457 ? -34.98942  -28.59430 -15.33292  1.000 90.13336  ? 446  SER A N   1 
ATOM   3257  C  CA  . SER A 1 457 ? -33.68546  -28.75032 -14.70937  1.000 91.76590  ? 446  SER A CA  1 
ATOM   3258  C  C   . SER A 1 457 ? -33.10457  -27.39908 -14.32177  1.000 75.21156  ? 446  SER A C   1 
ATOM   3259  O  O   . SER A 1 457 ? -33.35093  -26.38382 -14.97838  1.000 74.02208  ? 446  SER A O   1 
ATOM   3260  C  CB  . SER A 1 457 ? -32.71262  -29.46723 -15.64484  1.000 99.61518  ? 446  SER A CB  1 
ATOM   3261  O  OG  . SER A 1 457 ? -33.27402  -30.66040 -16.15558  1.000 68.34128  ? 446  SER A OG  1 
ATOM   3262  N  N   . VAL A 1 458 ? -32.32486  -27.40424 -13.24286  1.000 74.10758  ? 447  VAL A N   1 
ATOM   3263  C  CA  . VAL A 1 458 ? -31.56668  -26.24061 -12.79854  1.000 83.78084  ? 447  VAL A CA  1 
ATOM   3264  C  C   . VAL A 1 458 ? -30.19176  -26.70878 -12.34297  1.000 98.04104  ? 447  VAL A C   1 
ATOM   3265  O  O   . VAL A 1 458 ? -30.06300  -27.75064 -11.69084  1.000 100.70282 ? 447  VAL A O   1 
ATOM   3266  C  CB  . VAL A 1 458 ? -32.28331  -25.47940 -11.66215  1.000 83.74706  ? 447  VAL A CB  1 
ATOM   3267  C  CG1 . VAL A 1 458 ? -33.49697  -24.73639 -12.19208  1.000 98.27922  ? 447  VAL A CG1 1 
ATOM   3268  C  CG2 . VAL A 1 458 ? -32.68507  -26.43583 -10.55508  1.000 85.91596  ? 447  VAL A CG2 1 
ATOM   3269  N  N   . VAL A 1 459 ? -29.16266  -25.94673 -12.69628  1.000 97.19901  ? 448  VAL A N   1 
ATOM   3270  C  CA  . VAL A 1 459 ? -27.81726  -26.16054 -12.17775  1.000 83.73890  ? 448  VAL A CA  1 
ATOM   3271  C  C   . VAL A 1 459 ? -27.59401  -25.12867 -11.08223  1.000 88.32058  ? 448  VAL A C   1 
ATOM   3272  O  O   . VAL A 1 459 ? -27.54402  -23.92363 -11.35067  1.000 93.28574  ? 448  VAL A O   1 
ATOM   3273  C  CB  . VAL A 1 459 ? -26.74876  -26.05039 -13.27339  1.000 72.74951  ? 448  VAL A CB  1 
ATOM   3274  C  CG1 . VAL A 1 459 ? -25.36601  -26.26881 -12.67935  1.000 90.07937  ? 448  VAL A CG1 1 
ATOM   3275  C  CG2 . VAL A 1 459 ? -27.00623  -27.05651 -14.37078  1.000 69.40106  ? 448  VAL A CG2 1 
ATOM   3276  N  N   . VAL A 1 460 ? -27.46476  -25.59471 -9.84554   1.000 81.36449  ? 449  VAL A N   1 
ATOM   3277  C  CA  . VAL A 1 460 ? -27.25979  -24.71576 -8.70610   1.000 99.88577  ? 449  VAL A CA  1 
ATOM   3278  C  C   . VAL A 1 460 ? -25.88233  -24.99043 -8.11996   1.000 111.36458 ? 449  VAL A C   1 
ATOM   3279  O  O   . VAL A 1 460 ? -25.30271  -26.06788 -8.28930   1.000 114.03460 ? 449  VAL A O   1 
ATOM   3280  C  CB  . VAL A 1 460 ? -28.35935  -24.88090 -7.63610   1.000 96.35330  ? 449  VAL A CB  1 
ATOM   3281  C  CG1 . VAL A 1 460 ? -29.73394  -24.65655 -8.24925   1.000 102.13259 ? 449  VAL A CG1 1 
ATOM   3282  C  CG2 . VAL A 1 460 ? -28.27358  -26.25272 -6.98929   1.000 108.92839 ? 449  VAL A CG2 1 
ATOM   3283  N  N   . LYS A 1 461 ? -25.35145  -23.98828 -7.42487   1.000 109.65514 ? 450  LYS A N   1 
ATOM   3284  C  CA  . LYS A 1 461 ? -24.02466  -24.08417 -6.83950   1.000 102.32352 ? 450  LYS A CA  1 
ATOM   3285  C  C   . LYS A 1 461 ? -23.96936  -23.22447 -5.58700   1.000 112.24394 ? 450  LYS A C   1 
ATOM   3286  O  O   . LYS A 1 461 ? -24.67563  -22.21887 -5.47481   1.000 130.20488 ? 450  LYS A O   1 
ATOM   3287  C  CB  . LYS A 1 461 ? -22.94266  -23.64828 -7.83422   1.000 106.38579 ? 450  LYS A CB  1 
ATOM   3288  C  CG  . LYS A 1 461 ? -23.12541  -22.24228 -8.37860   1.000 113.49970 ? 450  LYS A CG  1 
ATOM   3289  C  CD  . LYS A 1 461 ? -22.01952  -21.88557 -9.35858   1.000 133.85310 ? 450  LYS A CD  1 
ATOM   3290  C  CE  . LYS A 1 461 ? -20.65080  -21.97810 -8.70279   1.000 137.43373 ? 450  LYS A CE  1 
ATOM   3291  N  NZ  . LYS A 1 461 ? -19.55394  -21.63648 -9.65024   1.000 101.11768 ? 450  LYS A NZ  1 
ATOM   3292  N  N   . SER A 1 462 ? -23.12498  -23.63372 -4.64421   1.000 100.59495 ? 451  SER A N   1 
ATOM   3293  C  CA  . SER A 1 462 ? -22.93206  -22.85660 -3.42827   1.000 112.80426 ? 451  SER A CA  1 
ATOM   3294  C  C   . SER A 1 462 ? -22.19451  -21.56302 -3.75029   1.000 128.83331 ? 451  SER A C   1 
ATOM   3295  O  O   . SER A 1 462 ? -21.18787  -21.57169 -4.46529   1.000 150.08034 ? 451  SER A O   1 
ATOM   3296  C  CB  . SER A 1 462 ? -22.15506  -23.67109 -2.39562   1.000 113.03490 ? 451  SER A CB  1 
ATOM   3297  O  OG  . SER A 1 462 ? -21.94564  -22.92561 -1.20896   1.000 131.86012 ? 451  SER A OG  1 
ATOM   3298  N  N   . ASN A 1 463 ? -22.70829  -20.44391 -3.23531   1.000 111.36411 ? 452  ASN A N   1 
ATOM   3299  C  CA  . ASN A 1 463 ? -22.06874  -19.15608 -3.48304   1.000 131.67048 ? 452  ASN A CA  1 
ATOM   3300  C  C   . ASN A 1 463 ? -20.80859  -18.97892 -2.64304   1.000 176.47673 ? 452  ASN A C   1 
ATOM   3301  O  O   . ASN A 1 463 ? -19.79092  -18.48744 -3.14401   1.000 182.59300 ? 452  ASN A O   1 
ATOM   3302  C  CB  . ASN A 1 463 ? -23.05428  -18.01921 -3.21582   1.000 124.11808 ? 452  ASN A CB  1 
ATOM   3303  C  CG  . ASN A 1 463 ? -22.50011  -16.66568 -3.61090   1.000 139.00130 ? 452  ASN A CG  1 
ATOM   3304  O  OD1 . ASN A 1 463 ? -22.45599  -16.32142 -4.79209   1.000 134.09153 ? 452  ASN A OD1 1 
ATOM   3305  N  ND2 . ASN A 1 463 ? -22.07592  -15.88790 -2.62198   1.000 131.20712 ? 452  ASN A ND2 1 
ATOM   3306  N  N   . THR A 1 464 ? -20.85615  -19.36743 -1.36777   1.000 178.92977 ? 453  THR A N   1 
ATOM   3307  C  CA  . THR A 1 464 ? -19.68920  -19.27453 -0.49946   1.000 174.90656 ? 453  THR A CA  1 
ATOM   3308  C  C   . THR A 1 464 ? -18.66065  -20.36221 -0.77679   1.000 172.13458 ? 453  THR A C   1 
ATOM   3309  O  O   . THR A 1 464 ? -17.55903  -20.30412 -0.21838   1.000 184.46581 ? 453  THR A O   1 
ATOM   3310  C  CB  . THR A 1 464 ? -20.11393  -19.33683 0.97081    1.000 170.51524 ? 453  THR A CB  1 
ATOM   3311  O  OG1 . THR A 1 464 ? -18.96170  -19.19226 1.81096    1.000 180.90648 ? 453  THR A OG1 1 
ATOM   3312  C  CG2 . THR A 1 464 ? -20.79161  -20.66434 1.27322    1.000 153.04365 ? 453  THR A CG2 1 
ATOM   3313  N  N   . ASN A 1 465 ? -18.99936  -21.34465 -1.61380   1.000 173.03755 ? 454  ASN A N   1 
ATOM   3314  C  CA  . ASN A 1 465 ? -18.10817  -22.44377 -1.99931   1.000 177.74727 ? 454  ASN A CA  1 
ATOM   3315  C  C   . ASN A 1 465 ? -17.75267  -23.23359 -0.74523   1.000 188.03544 ? 454  ASN A C   1 
ATOM   3316  O  O   . ASN A 1 465 ? -18.67359  -23.70017 -0.05213   1.000 176.10148 ? 454  ASN A O   1 
ATOM   3317  C  CB  . ASN A 1 465 ? -16.92443  -21.88245 -2.79179   1.000 179.79372 ? 454  ASN A CB  1 
ATOM   3318  C  CG  . ASN A 1 465 ? -17.32988  -21.36424 -4.15767   1.000 153.73009 ? 454  ASN A CG  1 
ATOM   3319  O  OD1 . ASN A 1 465 ? -18.44774  -20.88632 -4.34697   1.000 143.09307 ? 454  ASN A OD1 1 
ATOM   3320  N  ND2 . ASN A 1 465 ? -16.42119  -21.46308 -5.12098   1.000 141.23525 ? 454  ASN A ND2 1 
ATOM   3321  N  N   . GLY A 1 466 ? -16.47622  -23.40814 -0.41006   1.000 195.74662 ? 455  GLY A N   1 
ATOM   3322  C  CA  . GLY A 1 466 ? -16.06459  -24.27772 0.66912    1.000 188.78702 ? 455  GLY A CA  1 
ATOM   3323  C  C   . GLY A 1 466 ? -15.61029  -25.65091 0.22370    1.000 198.89242 ? 455  GLY A C   1 
ATOM   3324  O  O   . GLY A 1 466 ? -15.00375  -26.37521 1.02293    1.000 181.26239 ? 455  GLY A O   1 
ATOM   3325  N  N   . ALA A 1 467 ? -15.88671  -26.02764 -1.02628   1.000 201.94013 ? 456  ALA A N   1 
ATOM   3326  C  CA  . ALA A 1 467 ? -15.42989  -27.29241 -1.58215   1.000 195.65103 ? 456  ALA A CA  1 
ATOM   3327  C  C   . ALA A 1 467 ? -14.82509  -27.16321 -2.97211   1.000 203.25222 ? 456  ALA A C   1 
ATOM   3328  O  O   . ALA A 1 467 ? -14.21210  -28.12712 -3.44525   1.000 206.60448 ? 456  ALA A O   1 
ATOM   3329  C  CB  . ALA A 1 467 ? -16.58229  -28.30774 -1.63474   1.000 181.85701 ? 456  ALA A CB  1 
ATOM   3330  N  N   . THR A 1 468 ? -14.99457  -26.02026 -3.64376   1.000 203.17232 ? 457  THR A N   1 
ATOM   3331  C  CA  . THR A 1 468 ? -14.41963  -25.72587 -4.95589   1.000 204.21074 ? 457  THR A CA  1 
ATOM   3332  C  C   . THR A 1 468 ? -14.93329  -26.66199 -6.04636   1.000 199.23895 ? 457  THR A C   1 
ATOM   3333  O  O   . THR A 1 468 ? -14.47960  -26.58766 -7.19306   1.000 196.70149 ? 457  THR A O   1 
ATOM   3334  C  CB  . THR A 1 468 ? -12.88577  -25.76884 -4.90901   1.000 202.64959 ? 457  THR A CB  1 
ATOM   3335  O  OG1 . THR A 1 468 ? -12.43898  -27.11211 -4.68268   1.000 209.05847 ? 457  THR A OG1 1 
ATOM   3336  C  CG2 . THR A 1 468 ? -12.35765  -24.86536 -3.80107   1.000 176.04991 ? 457  THR A CG2 1 
ATOM   3337  N  N   . SER A 1 469 ? -15.87462  -27.54560 -5.70727   1.000 198.14676 ? 458  SER A N   1 
ATOM   3338  C  CA  . SER A 1 469 ? -16.49799  -28.42271 -6.70171   1.000 189.24697 ? 458  SER A CA  1 
ATOM   3339  C  C   . SER A 1 469 ? -17.91962  -28.72627 -6.22249   1.000 165.17891 ? 458  SER A C   1 
ATOM   3340  O  O   . SER A 1 469 ? -18.14160  -29.66581 -5.45559   1.000 158.84809 ? 458  SER A O   1 
ATOM   3341  C  CB  . SER A 1 469 ? -15.68864  -29.69467 -6.91019   1.000 171.29646 ? 458  SER A CB  1 
ATOM   3342  O  OG  . SER A 1 469 ? -15.55623  -30.42441 -5.70246   1.000 160.73894 ? 458  SER A OG  1 
ATOM   3343  N  N   . LYS A 1 470 ? -18.87557  -27.91743 -6.68758   1.000 133.60494 ? 459  LYS A N   1 
ATOM   3344  C  CA  . LYS A 1 470 ? -20.28393  -28.13093 -6.35396   1.000 138.56039 ? 459  LYS A CA  1 
ATOM   3345  C  C   . LYS A 1 470 ? -21.11474  -27.45997 -7.44750   1.000 144.31170 ? 459  LYS A C   1 
ATOM   3346  O  O   . LYS A 1 470 ? -21.27319  -26.23696 -7.43977   1.000 139.67872 ? 459  LYS A O   1 
ATOM   3347  C  CB  . LYS A 1 470 ? -20.61468  -27.57722 -4.97651   1.000 146.52434 ? 459  LYS A CB  1 
ATOM   3348  C  CG  . LYS A 1 470 ? -21.94873  -28.04864 -4.40885   1.000 160.71059 ? 459  LYS A CG  1 
ATOM   3349  C  CD  . LYS A 1 470 ? -23.11065  -27.18780 -4.88267   1.000 142.77085 ? 459  LYS A CD  1 
ATOM   3350  C  CE  . LYS A 1 470 ? -24.44227  -27.86224 -4.60872   1.000 123.99313 ? 459  LYS A CE  1 
ATOM   3351  N  NZ  . LYS A 1 470 ? -25.58342  -27.05190 -5.11433   1.000 123.26652 ? 459  LYS A NZ  1 
ATOM   3352  N  N   . THR A 1 471 ? -21.62746  -28.26286 -8.37445   1.000 133.67741 ? 460  THR A N   1 
ATOM   3353  C  CA  . THR A 1 471 ? -22.41405  -27.76989 -9.50172   1.000 108.05610 ? 460  THR A CA  1 
ATOM   3354  C  C   . THR A 1 471 ? -23.59697  -28.70165 -9.76601   1.000 120.09347 ? 460  THR A C   1 
ATOM   3355  O  O   . THR A 1 471 ? -23.82773  -29.13911 -10.89392  1.000 124.04589 ? 460  THR A O   1 
ATOM   3356  C  CB  . THR A 1 471 ? -21.53539  -27.61899 -10.74217  1.000 126.00235 ? 460  THR A CB  1 
ATOM   3357  O  OG1 . THR A 1 471 ? -20.72514  -28.78938 -10.88591  1.000 148.70136 ? 460  THR A OG1 1 
ATOM   3358  C  CG2 . THR A 1 471 ? -20.62488  -26.40071 -10.61895  1.000 125.02850 ? 460  THR A CG2 1 
ATOM   3359  N  N   . GLN A 1 472 ? -24.33428  -29.04844 -8.70510   1.000 123.54272 ? 461  GLN A N   1 
ATOM   3360  C  CA  . GLN A 1 472 ? -25.45335  -29.98304 -8.81012   1.000 103.06310 ? 461  GLN A CA  1 
ATOM   3361  C  C   . GLN A 1 472 ? -26.41800  -29.58153 -9.92183   1.000 102.81689 ? 461  GLN A C   1 
ATOM   3362  O  O   . GLN A 1 472 ? -26.56691  -28.40222 -10.25330  1.000 103.27968 ? 461  GLN A O   1 
ATOM   3363  C  CB  . GLN A 1 472 ? -26.21012  -30.06840 -7.48211   1.000 86.23523  ? 461  GLN A CB  1 
ATOM   3364  C  CG  . GLN A 1 472 ? -25.54362  -30.93706 -6.43049   1.000 97.16878  ? 461  GLN A CG  1 
ATOM   3365  C  CD  . GLN A 1 472 ? -26.48425  -31.29333 -5.29487   1.000 108.88413 ? 461  GLN A CD  1 
ATOM   3366  O  OE1 . GLN A 1 472 ? -27.64808  -30.89186 -5.28874   1.000 89.98073  ? 461  GLN A OE1 1 
ATOM   3367  N  NE2 . GLN A 1 472 ? -25.98467  -32.05475 -4.32853   1.000 125.70492 ? 461  GLN A NE2 1 
ATOM   3368  N  N   . MET A 1 473 ? -27.08648  -30.58463 -10.48927  1.000 82.69141  ? 462  MET A N   1 
ATOM   3369  C  CA  . MET A 1 473 ? -27.92000  -30.45085 -11.68239  1.000 77.42129  ? 462  MET A CA  1 
ATOM   3370  C  C   . MET A 1 473 ? -29.29432  -31.07054 -11.44997  1.000 81.70372  ? 462  MET A C   1 
ATOM   3371  O  O   . MET A 1 473 ? -29.76124  -31.91105 -12.22196  1.000 88.88350  ? 462  MET A O   1 
ATOM   3372  C  CB  . MET A 1 473 ? -27.23952  -31.09280 -12.88741  1.000 95.01161  ? 462  MET A CB  1 
ATOM   3373  C  CG  . MET A 1 473 ? -27.71918  -30.56857 -14.22827  1.000 97.55203  ? 462  MET A CG  1 
ATOM   3374  S  SD  . MET A 1 473 ? -27.26623  -31.64626 -15.59800  1.000 126.07072 ? 462  MET A SD  1 
ATOM   3375  C  CE  . MET A 1 473 ? -28.71127  -32.69698 -15.67835  1.000 97.98824  ? 462  MET A CE  1 
ATOM   3376  N  N   . ILE A 1 474 ? -29.94713  -30.67737 -10.35166  1.000 89.65081  ? 463  ILE A N   1 
ATOM   3377  C  CA  . ILE A 1 474 ? -31.22573  -31.27370 -9.97299   1.000 75.73849  ? 463  ILE A CA  1 
ATOM   3378  C  C   . ILE A 1 474 ? -32.22656  -31.15297 -11.11369  1.000 69.38764  ? 463  ILE A C   1 
ATOM   3379  O  O   . ILE A 1 474 ? -32.40468  -30.07773 -11.70000  1.000 75.65946  ? 463  ILE A O   1 
ATOM   3380  C  CB  . ILE A 1 474 ? -31.76765  -30.61606 -8.69477   1.000 69.99148  ? 463  ILE A CB  1 
ATOM   3381  C  CG1 . ILE A 1 474 ? -30.76995  -30.75951 -7.54333   1.000 92.41000  ? 463  ILE A CG1 1 
ATOM   3382  C  CG2 . ILE A 1 474 ? -33.10958  -31.22161 -8.31376   1.000 69.95014  ? 463  ILE A CG2 1 
ATOM   3383  C  CD1 . ILE A 1 474 ? -29.91302  -29.53246 -7.31685   1.000 102.50098 ? 463  ILE A CD1 1 
ATOM   3384  N  N   . THR A 1 475 ? -32.88461  -32.26696 -11.43428  1.000 69.16746  ? 464  THR A N   1 
ATOM   3385  C  CA  . THR A 1 475 ? -33.89250  -32.32809 -12.48495  1.000 70.18460  ? 464  THR A CA  1 
ATOM   3386  C  C   . THR A 1 475 ? -35.11786  -33.05913 -11.95772  1.000 87.45506  ? 464  THR A C   1 
ATOM   3387  O  O   . THR A 1 475 ? -34.99945  -34.16825 -11.42822  1.000 87.89360  ? 464  THR A O   1 
ATOM   3388  C  CB  . THR A 1 475 ? -33.35394  -33.04217 -13.73047  1.000 68.57800  ? 464  THR A CB  1 
ATOM   3389  O  OG1 . THR A 1 475 ? -32.27921  -32.28178 -14.29611  1.000 68.57454  ? 464  THR A OG1 1 
ATOM   3390  C  CG2 . THR A 1 475 ? -34.45518  -33.21979 -14.76691  1.000 72.95034  ? 464  THR A CG2 1 
ATOM   3391  N  N   . LYS A 1 476 ? -36.28884  -32.44463 -12.11081  1.000 87.11336  ? 465  LYS A N   1 
ATOM   3392  C  CA  . LYS A 1 476 ? -37.55351  -33.03039 -11.68823  1.000 79.41985  ? 465  LYS A CA  1 
ATOM   3393  C  C   . LYS A 1 476 ? -38.50152  -33.11016 -12.87613  1.000 79.78286  ? 465  LYS A C   1 
ATOM   3394  O  O   . LYS A 1 476 ? -38.51873  -32.21679 -13.72895  1.000 72.28155  ? 465  LYS A O   1 
ATOM   3395  C  CB  . LYS A 1 476 ? -38.19470  -32.21621 -10.55754  1.000 78.12547  ? 465  LYS A CB  1 
ATOM   3396  C  CG  . LYS A 1 476 ? -38.33991  -30.73428 -10.86398  1.000 92.71527  ? 465  LYS A CG  1 
ATOM   3397  C  CD  . LYS A 1 476 ? -38.94530  -29.97725 -9.69149   1.000 96.08839  ? 465  LYS A CD  1 
ATOM   3398  C  CE  . LYS A 1 476 ? -40.44298  -30.20076 -9.59722   1.000 97.17479  ? 465  LYS A CE  1 
ATOM   3399  N  NZ  . LYS A 1 476 ? -41.16022  -29.64748 -10.77895  1.000 108.26503 ? 465  LYS A NZ  1 
ATOM   3400  N  N   . GLY A 1 477 ? -39.28804  -34.18314 -12.93112  1.000 97.54246  ? 466  GLY A N   1 
ATOM   3401  C  CA  . GLY A 1 477 ? -40.20333  -34.36849 -14.03957  1.000 99.55667  ? 466  GLY A CA  1 
ATOM   3402  C  C   . GLY A 1 477 ? -41.12882  -35.56278 -13.92296  1.000 92.12204  ? 466  GLY A C   1 
ATOM   3403  O  O   . GLY A 1 477 ? -41.51730  -35.95804 -12.81972  1.000 77.48992  ? 466  GLY A O   1 
ATOM   3404  N  N   . ALA A 1 478 ? -41.48139  -36.14873 -15.06502  1.000 95.47606  ? 467  ALA A N   1 
ATOM   3405  C  CA  . ALA A 1 478 ? -42.45212  -37.23377 -15.12350  1.000 108.16894 ? 467  ALA A CA  1 
ATOM   3406  C  C   . ALA A 1 478 ? -41.78858  -38.54840 -14.71668  1.000 113.08316 ? 467  ALA A C   1 
ATOM   3407  O  O   . ALA A 1 478 ? -40.68740  -38.57394 -14.16114  1.000 122.24856 ? 467  ALA A O   1 
ATOM   3408  C  CB  . ALA A 1 478 ? -43.07105  -37.31379 -16.51585  1.000 100.91776 ? 467  ALA A CB  1 
ATOM   3409  N  N   . ALA A 1 479 ? -42.46710  -39.66556 -14.97810  1.000 103.83145 ? 468  ALA A N   1 
ATOM   3410  C  CA  . ALA A 1 479 ? -41.96523  -40.97170 -14.56377  1.000 96.23592  ? 468  ALA A CA  1 
ATOM   3411  C  C   . ALA A 1 479 ? -41.14029  -41.64514 -15.65878  1.000 99.88167  ? 468  ALA A C   1 
ATOM   3412  O  O   . ALA A 1 479 ? -39.94738  -41.90683 -15.47302  1.000 73.11005  ? 468  ALA A O   1 
ATOM   3413  C  CB  . ALA A 1 479 ? -43.13460  -41.86937 -14.14319  1.000 77.83424  ? 468  ALA A CB  1 
ATOM   3414  N  N   . GLU A 1 480 ? -41.75877  -41.91818 -16.81027  1.000 105.64914 ? 469  GLU A N   1 
ATOM   3415  C  CA  . GLU A 1 480 ? -41.06155  -42.66268 -17.85488  1.000 106.88508 ? 469  GLU A CA  1 
ATOM   3416  C  C   . GLU A 1 480 ? -40.00742  -41.80245 -18.54252  1.000 110.64525 ? 469  GLU A C   1 
ATOM   3417  O  O   . GLU A 1 480 ? -38.92525  -42.29479 -18.88445  1.000 128.35429 ? 469  GLU A O   1 
ATOM   3418  C  CB  . GLU A 1 480 ? -42.06584  -43.22037 -18.86846  1.000 119.12174 ? 469  GLU A CB  1 
ATOM   3419  C  CG  . GLU A 1 480 ? -42.78745  -42.18650 -19.73030  1.000 140.78170 ? 469  GLU A CG  1 
ATOM   3420  C  CD  . GLU A 1 480 ? -43.92874  -41.48439 -19.01119  1.000 131.49389 ? 469  GLU A CD  1 
ATOM   3421  O  OE1 . GLU A 1 480 ? -43.91384  -41.41698 -17.76387  1.000 113.81866 ? 469  GLU A OE1 1 
ATOM   3422  O  OE2 . GLU A 1 480 ? -44.84793  -40.99650 -19.70189  1.000 162.36840 ? 469  GLU A OE2 1 
ATOM   3423  N  N   . GLU A 1 481 ? -40.29742  -40.51412 -18.74462  1.000 111.02503 ? 470  GLU A N   1 
ATOM   3424  C  CA  . GLU A 1 481 ? -39.31101  -39.62559 -19.34861  1.000 100.41968 ? 470  GLU A CA  1 
ATOM   3425  C  C   . GLU A 1 481 ? -38.09365  -39.45020 -18.45095  1.000 87.54603  ? 470  GLU A C   1 
ATOM   3426  O  O   . GLU A 1 481 ? -36.97103  -39.31607 -18.95073  1.000 95.74888  ? 470  GLU A O   1 
ATOM   3427  C  CB  . GLU A 1 481 ? -39.94058  -38.26855 -19.66535  1.000 106.15850 ? 470  GLU A CB  1 
ATOM   3428  C  CG  . GLU A 1 481 ? -40.85278  -38.26604 -20.88581  1.000 124.65894 ? 470  GLU A CG  1 
ATOM   3429  C  CD  . GLU A 1 481 ? -42.21976  -38.85648 -20.60238  1.000 118.80836 ? 470  GLU A CD  1 
ATOM   3430  O  OE1 . GLU A 1 481 ? -42.68943  -38.74350 -19.45097  1.000 109.06713 ? 470  GLU A OE1 1 
ATOM   3431  O  OE2 . GLU A 1 481 ? -42.82374  -39.43458 -21.53070  1.000 93.41653  ? 470  GLU A OE2 1 
ATOM   3432  N  N   . MET A 1 482 ? -38.29350  -39.44325 -17.13126  1.000 93.18150  ? 471  MET A N   1 
ATOM   3433  C  CA  . MET A 1 482 ? -37.16257  -39.35203 -16.21421  1.000 90.95745  ? 471  MET A CA  1 
ATOM   3434  C  C   . MET A 1 482 ? -36.39735  -40.66852 -16.14645  1.000 100.00379 ? 471  MET A C   1 
ATOM   3435  O  O   . MET A 1 482 ? -35.16123  -40.67165 -16.10912  1.000 115.94762 ? 471  MET A O   1 
ATOM   3436  C  CB  . MET A 1 482 ? -37.64677  -38.94067 -14.82461  1.000 80.17428  ? 471  MET A CB  1 
ATOM   3437  C  CG  . MET A 1 482 ? -36.53329  -38.67539 -13.82721  1.000 95.11756  ? 471  MET A CG  1 
ATOM   3438  S  SD  . MET A 1 482 ? -35.54340  -37.23803 -14.27466  1.000 137.38868 ? 471  MET A SD  1 
ATOM   3439  C  CE  . MET A 1 482 ? -36.80776  -35.97198 -14.33139  1.000 85.35802  ? 471  MET A CE  1 
ATOM   3440  N  N   . LEU A 1 483 ? -37.11339  -41.79712 -16.12738  1.000 91.99338  ? 472  LEU A N   1 
ATOM   3441  C  CA  . LEU A 1 483 ? -36.44829  -43.09575 -16.05849  1.000 88.37372  ? 472  LEU A CA  1 
ATOM   3442  C  C   . LEU A 1 483 ? -35.61923  -43.36573 -17.30819  1.000 101.36259 ? 472  LEU A C   1 
ATOM   3443  O  O   . LEU A 1 483 ? -34.52433  -43.93406 -17.22085  1.000 110.44328 ? 472  LEU A O   1 
ATOM   3444  C  CB  . LEU A 1 483 ? -37.47644  -44.20595 -15.84501  1.000 95.56191  ? 472  LEU A CB  1 
ATOM   3445  C  CG  . LEU A 1 483 ? -37.57943  -44.74468 -14.41697  1.000 91.46178  ? 472  LEU A CG  1 
ATOM   3446  C  CD1 . LEU A 1 483 ? -36.25447  -45.34693 -13.97847  1.000 100.80266 ? 472  LEU A CD1 1 
ATOM   3447  C  CD2 . LEU A 1 483 ? -38.00754  -43.64893 -13.46066  1.000 112.62354 ? 472  LEU A CD2 1 
ATOM   3448  N  N   . ASP A 1 484 ? -36.12018  -42.96678 -18.47950  1.000 101.24868 ? 473  ASP A N   1 
ATOM   3449  C  CA  . ASP A 1 484 ? -35.36029  -43.13452 -19.71247  1.000 97.89923  ? 473  ASP A CA  1 
ATOM   3450  C  C   . ASP A 1 484 ? -34.14059  -42.22574 -19.77504  1.000 106.09750 ? 473  ASP A C   1 
ATOM   3451  O  O   . ASP A 1 484 ? -33.31797  -42.38177 -20.68386  1.000 127.36822 ? 473  ASP A O   1 
ATOM   3452  C  CB  . ASP A 1 484 ? -36.25958  -42.88358 -20.92423  1.000 101.44705 ? 473  ASP A CB  1 
ATOM   3453  C  CG  . ASP A 1 484 ? -37.37729  -43.90127 -21.03962  1.000 147.18741 ? 473  ASP A CG  1 
ATOM   3454  O  OD1 . ASP A 1 484 ? -37.44395  -44.81124 -20.18629  1.000 144.19062 ? 473  ASP A OD1 1 
ATOM   3455  O  OD2 . ASP A 1 484 ? -38.18917  -43.79197 -21.98202  1.000 165.11236 ? 473  ASP A OD2 1 
ATOM   3456  N  N   . ILE A 1 485 ? -34.01122  -41.28614 -18.84400  1.000 107.26492 ? 474  ILE A N   1 
ATOM   3457  C  CA  . ILE A 1 485 ? -32.86267  -40.39551 -18.77974  1.000 105.11961 ? 474  ILE A CA  1 
ATOM   3458  C  C   . ILE A 1 485 ? -31.84097  -40.86599 -17.75146  1.000 109.66261 ? 474  ILE A C   1 
ATOM   3459  O  O   . ILE A 1 485 ? -30.64093  -40.87826 -18.02795  1.000 115.84242 ? 474  ILE A O   1 
ATOM   3460  C  CB  . ILE A 1 485 ? -33.33423  -38.95599 -18.48270  1.000 98.82009  ? 474  ILE A CB  1 
ATOM   3461  C  CG1 . ILE A 1 485 ? -33.92602  -38.32349 -19.74289  1.000 96.78892  ? 474  ILE A CG1 1 
ATOM   3462  C  CG2 . ILE A 1 485 ? -32.19789  -38.11938 -17.93208  1.000 116.04397 ? 474  ILE A CG2 1 
ATOM   3463  C  CD1 . ILE A 1 485 ? -32.96548  -38.27970 -20.91148  1.000 104.33499 ? 474  ILE A CD1 1 
ATOM   3464  N  N   . CYS A 1 486 ? -32.29930  -41.26092 -16.56651  1.000 110.38215 ? 475  CYS A N   1 
ATOM   3465  C  CA  . CYS A 1 486 ? -31.39270  -41.70705 -15.51884  1.000 110.40440 ? 475  CYS A CA  1 
ATOM   3466  C  C   . CYS A 1 486 ? -30.71421  -43.01702 -15.90512  1.000 119.79126 ? 475  CYS A C   1 
ATOM   3467  O  O   . CYS A 1 486 ? -31.26029  -43.83132 -16.65400  1.000 102.23840 ? 475  CYS A O   1 
ATOM   3468  C  CB  . CYS A 1 486 ? -32.14486  -41.88387 -14.20025  1.000 93.54185  ? 475  CYS A CB  1 
ATOM   3469  S  SG  . CYS A 1 486 ? -32.98458  -40.39883 -13.61532  1.000 104.54879 ? 475  CYS A SG  1 
ATOM   3470  N  N   . THR A 1 487 ? -29.50061  -43.20972 -15.38508  1.000 117.69130 ? 476  THR A N   1 
ATOM   3471  C  CA  . THR A 1 487 ? -28.74461  -44.43490 -15.59502  1.000 120.06367 ? 476  THR A CA  1 
ATOM   3472  C  C   . THR A 1 487 ? -28.39332  -45.15184 -14.29841  1.000 117.39568 ? 476  THR A C   1 
ATOM   3473  O  O   . THR A 1 487 ? -27.97321  -46.31373 -14.34800  1.000 119.46577 ? 476  THR A O   1 
ATOM   3474  C  CB  . THR A 1 487 ? -27.45204  -44.14095 -16.37641  1.000 116.26513 ? 476  THR A CB  1 
ATOM   3475  O  OG1 . THR A 1 487 ? -27.70211  -43.11050 -17.33904  1.000 135.34855 ? 476  THR A OG1 1 
ATOM   3476  C  CG2 . THR A 1 487 ? -26.96923  -45.38410 -17.11247  1.000 117.41686 ? 476  THR A CG2 1 
ATOM   3477  N  N   . LEU A 1 488 ? -28.55007  -44.50161 -13.14722  1.000 103.85145 ? 477  LEU A N   1 
ATOM   3478  C  CA  . LEU A 1 488 ? -28.30153  -45.12547 -11.85673  1.000 106.42342 ? 477  LEU A CA  1 
ATOM   3479  C  C   . LEU A 1 488 ? -29.37892  -44.68133 -10.87803  1.000 101.47265 ? 477  LEU A C   1 
ATOM   3480  O  O   . LEU A 1 488 ? -30.05760  -43.67240 -11.08478  1.000 113.34038 ? 477  LEU A O   1 
ATOM   3481  C  CB  . LEU A 1 488 ? -26.90825  -44.78042 -11.30777  1.000 107.19851 ? 477  LEU A CB  1 
ATOM   3482  C  CG  . LEU A 1 488 ? -25.69159  -45.19742 -12.14000  1.000 111.95125 ? 477  LEU A CG  1 
ATOM   3483  C  CD1 . LEU A 1 488 ? -25.26856  -44.08601 -13.09343  1.000 84.47301  ? 477  LEU A CD1 1 
ATOM   3484  C  CD2 . LEU A 1 488 ? -24.53547  -45.61417 -11.24311  1.000 102.62296 ? 477  LEU A CD2 1 
ATOM   3485  N  N   . VAL A 1 489 ? -29.52876  -45.45091 -9.80164   1.000 100.83463 ? 478  VAL A N   1 
ATOM   3486  C  CA  . VAL A 1 489 ? -30.54502  -45.17280 -8.79293   1.000 93.05333  ? 478  VAL A CA  1 
ATOM   3487  C  C   . VAL A 1 489 ? -29.85906  -44.77661 -7.49267   1.000 90.93695  ? 478  VAL A C   1 
ATOM   3488  O  O   . VAL A 1 489 ? -28.62697  -44.74837 -7.41253   1.000 104.64096 ? 478  VAL A O   1 
ATOM   3489  C  CB  . VAL A 1 489 ? -31.47934  -46.37950 -8.58619   1.000 98.24617  ? 478  VAL A CB  1 
ATOM   3490  C  CG1 . VAL A 1 489 ? -31.96461  -46.91482 -9.92429   1.000 81.86419  ? 478  VAL A CG1 1 
ATOM   3491  C  CG2 . VAL A 1 489 ? -30.78993  -47.46586 -7.77860   1.000 123.76688 ? 478  VAL A CG2 1 
ATOM   3492  N  N   . GLU A 1 490 ? -30.64749  -44.47072 -6.46970   1.000 87.67326  ? 479  GLU A N   1 
ATOM   3493  C  CA  . GLU A 1 490 ? -30.12334  -43.97509 -5.20158   1.000 109.10296 ? 479  GLU A CA  1 
ATOM   3494  C  C   . GLU A 1 490 ? -30.88569  -44.68052 -4.08498   1.000 121.67364 ? 479  GLU A C   1 
ATOM   3495  O  O   . GLU A 1 490 ? -31.49770  -45.73356 -4.29717   1.000 105.56698 ? 479  GLU A O   1 
ATOM   3496  C  CB  . GLU A 1 490 ? -30.21943  -42.44162 -5.13698   1.000 109.23527 ? 479  GLU A CB  1 
ATOM   3497  C  CG  . GLU A 1 490 ? -28.99832  -41.75336 -4.53110   1.000 116.31716 ? 479  GLU A CG  1 
ATOM   3498  C  CD  . GLU A 1 490 ? -29.04787  -41.67546 -3.01686   1.000 130.04038 ? 479  GLU A CD  1 
ATOM   3499  O  OE1 . GLU A 1 490 ? -30.16016  -41.73971 -2.45251   1.000 119.77489 ? 479  GLU A OE1 1 
ATOM   3500  O  OE2 . GLU A 1 490 ? -27.97431  -41.55240 -2.39036   1.000 155.78190 ? 479  GLU A OE2 1 
ATOM   3501  N  N   . ASP A 1 491 ? -30.80839  -44.12005 -2.87605   1.000 130.83512 ? 480  ASP A N   1 
ATOM   3502  C  CA  . ASP A 1 491 ? -31.42258  -44.68004 -1.67640   1.000 129.67929 ? 480  ASP A CA  1 
ATOM   3503  C  C   . ASP A 1 491 ? -30.74417  -45.98909 -1.29948   1.000 119.14591 ? 480  ASP A C   1 
ATOM   3504  O  O   . ASP A 1 491 ? -29.57229  -46.19707 -1.63315   1.000 109.39002 ? 480  ASP A O   1 
ATOM   3505  C  CB  . ASP A 1 491 ? -32.92903  -44.87847 -1.86387   1.000 131.18428 ? 480  ASP A CB  1 
ATOM   3506  C  CG  . ASP A 1 491 ? -33.63969  -43.59559 -2.23597   1.000 140.09383 ? 480  ASP A CG  1 
ATOM   3507  O  OD1 . ASP A 1 491 ? -33.27425  -42.53262 -1.69155   1.000 141.27380 ? 480  ASP A OD1 1 
ATOM   3508  O  OD2 . ASP A 1 491 ? -34.56205  -43.64872 -3.07492   1.000 148.18250 ? 480  ASP A OD2 1 
ATOM   3509  N  N   . LYS A 1 492 ? -31.47553  -46.87712 -0.62159   1.000 128.46205 ? 481  LYS A N   1 
ATOM   3510  C  CA  . LYS A 1 492 ? -30.87488  -48.04141 0.01844    1.000 117.97516 ? 481  LYS A CA  1 
ATOM   3511  C  C   . LYS A 1 492 ? -29.70875  -47.57480 0.87633    1.000 117.06691 ? 481  LYS A C   1 
ATOM   3512  O  O   . LYS A 1 492 ? -29.90222  -46.95829 1.92916    1.000 100.25041 ? 481  LYS A O   1 
ATOM   3513  C  CB  . LYS A 1 492 ? -30.39882  -49.06821 -1.01471   1.000 109.69682 ? 481  LYS A CB  1 
ATOM   3514  C  CG  . LYS A 1 492 ? -31.39696  -49.37266 -2.11310   1.000 119.83841 ? 481  LYS A CG  1 
ATOM   3515  C  CD  . LYS A 1 492 ? -30.83452  -50.37279 -3.11017   1.000 133.06115 ? 481  LYS A CD  1 
ATOM   3516  C  CE  . LYS A 1 492 ? -30.42877  -51.67136 -2.43026   1.000 134.36052 ? 481  LYS A CE  1 
ATOM   3517  N  NZ  . LYS A 1 492 ? -29.85255  -52.64919 -3.39568   1.000 109.41749 ? 481  LYS A NZ  1 
ATOM   3518  N  N   . GLY A 1 493 ? -28.49586  -47.86897 0.42552    1.000 138.19183 ? 482  GLY A N   1 
ATOM   3519  C  CA  . GLY A 1 493 ? -27.30359  -47.26037 0.97256    1.000 134.54313 ? 482  GLY A CA  1 
ATOM   3520  C  C   . GLY A 1 493 ? -26.27063  -47.06043 -0.11405   1.000 123.34919 ? 482  GLY A C   1 
ATOM   3521  O  O   . GLY A 1 493 ? -25.08333  -46.88083 0.17364    1.000 118.26135 ? 482  GLY A O   1 
ATOM   3522  N  N   . ASN A 1 494 ? -26.70988  -47.08725 -1.37135   1.000 131.49198 ? 483  ASN A N   1 
ATOM   3523  C  CA  . ASN A 1 494 ? -25.76121  -47.19489 -2.46796   1.000 125.53418 ? 483  ASN A CA  1 
ATOM   3524  C  C   . ASN A 1 494 ? -26.37889  -46.68841 -3.76426   1.000 118.87173 ? 483  ASN A C   1 
ATOM   3525  O  O   . ASN A 1 494 ? -27.60191  -46.60769 -3.90609   1.000 116.52556 ? 483  ASN A O   1 
ATOM   3526  C  CB  . ASN A 1 494 ? -25.29209  -48.64041 -2.63009   1.000 125.69851 ? 483  ASN A CB  1 
ATOM   3527  C  CG  . ASN A 1 494 ? -23.90556  -48.72543 -3.18247   1.000 134.52692 ? 483  ASN A CG  1 
ATOM   3528  O  OD1 . ASN A 1 494 ? -23.47493  -47.84015 -3.91831   1.000 140.43976 ? 483  ASN A OD1 1 
ATOM   3529  N  ND2 . ASN A 1 494 ? -23.18168  -49.77730 -2.82058   1.000 123.70577 ? 483  ASN A ND2 1 
ATOM   3530  N  N   . VAL A 1 495 ? -25.50381  -46.34826 -4.70747   1.000 104.49245 ? 484  VAL A N   1 
ATOM   3531  C  CA  . VAL A 1 495 ? -25.93194  -45.89276 -6.04427   1.000 107.09555 ? 484  VAL A CA  1 
ATOM   3532  C  C   . VAL A 1 495 ? -25.96684  -47.13564 -6.92677   1.000 105.92522 ? 484  VAL A C   1 
ATOM   3533  O  O   . VAL A 1 495 ? -25.04869  -47.43109 -7.69495   1.000 113.01533 ? 484  VAL A O   1 
ATOM   3534  C  CB  . VAL A 1 495 ? -25.01398  -44.79720 -6.59858   1.000 115.66964 ? 484  VAL A CB  1 
ATOM   3535  C  CG1 . VAL A 1 495 ? -25.54155  -44.26549 -7.92429   1.000 118.95184 ? 484  VAL A CG1 1 
ATOM   3536  C  CG2 . VAL A 1 495 ? -24.85621  -43.67164 -5.58685   1.000 112.96065 ? 484  VAL A CG2 1 
ATOM   3537  N  N   . VAL A 1 496 ? -27.07401  -47.86557 -6.84194   1.000 119.15489 ? 485  VAL A N   1 
ATOM   3538  C  CA  . VAL A 1 496 ? -27.21403  -49.12736 -7.56096   1.000 116.14620 ? 485  VAL A CA  1 
ATOM   3539  C  C   . VAL A 1 496 ? -27.46269  -48.85357 -9.03955   1.000 115.47684 ? 485  VAL A C   1 
ATOM   3540  O  O   . VAL A 1 496 ? -28.09382  -47.85955 -9.41608   1.000 113.00663 ? 485  VAL A O   1 
ATOM   3541  C  CB  . VAL A 1 496 ? -28.34108  -49.97589 -6.93638   1.000 122.33672 ? 485  VAL A CB  1 
ATOM   3542  C  CG1 . VAL A 1 496 ? -28.44750  -51.33497 -7.61627   1.000 114.56108 ? 485  VAL A CG1 1 
ATOM   3543  C  CG2 . VAL A 1 496 ? -28.10309  -50.14406 -5.44541   1.000 123.32634 ? 485  VAL A CG2 1 
ATOM   3544  N  N   . HIS A 1 497 ? -26.94601  -49.73912 -9.88880   1.000 102.03611 ? 486  HIS A N   1 
ATOM   3545  C  CA  . HIS A 1 497 ? -27.12688  -49.60745 -11.32682  1.000 110.06724 ? 486  HIS A CA  1 
ATOM   3546  C  C   . HIS A 1 497 ? -28.59832  -49.76156 -11.69817  1.000 113.89900 ? 486  HIS A C   1 
ATOM   3547  O  O   . HIS A 1 497 ? -29.36236  -50.46241 -11.02909  1.000 118.78963 ? 486  HIS A O   1 
ATOM   3548  C  CB  . HIS A 1 497 ? -26.28669  -50.65095 -12.06360  1.000 117.51210 ? 486  HIS A CB  1 
ATOM   3549  C  CG  . HIS A 1 497 ? -25.76804  -50.18626 -13.38875  1.000 130.14878 ? 486  HIS A CG  1 
ATOM   3550  N  ND1 . HIS A 1 497 ? -24.79828  -50.87107 -14.08916  1.000 121.22383 ? 486  HIS A ND1 1 
ATOM   3551  C  CD2 . HIS A 1 497 ? -26.07999  -49.10349 -14.13947  1.000 126.46522 ? 486  HIS A CD2 1 
ATOM   3552  C  CE1 . HIS A 1 497 ? -24.53631  -50.23121 -15.21479  1.000 109.08986 ? 486  HIS A CE1 1 
ATOM   3553  N  NE2 . HIS A 1 497 ? -25.30083  -49.15551 -15.26981  1.000 118.39645 ? 486  HIS A NE2 1 
ATOM   3554  N  N   . LEU A 1 498 ? -28.99369  -49.09362 -12.78308  1.000 108.06578 ? 487  LEU A N   1 
ATOM   3555  C  CA  . LEU A 1 498 ? -30.38924  -49.08320 -13.22302  1.000 122.85033 ? 487  LEU A CA  1 
ATOM   3556  C  C   . LEU A 1 498 ? -30.70838  -50.42150 -13.88306  1.000 136.41054 ? 487  LEU A C   1 
ATOM   3557  O  O   . LEU A 1 498 ? -30.69571  -50.57508 -15.10723  1.000 119.67183 ? 487  LEU A O   1 
ATOM   3558  C  CB  . LEU A 1 498 ? -30.65042  -47.91808 -14.16901  1.000 117.54533 ? 487  LEU A CB  1 
ATOM   3559  C  CG  . LEU A 1 498 ? -32.10534  -47.69117 -14.58747  1.000 110.84885 ? 487  LEU A CG  1 
ATOM   3560  C  CD1 . LEU A 1 498 ? -32.91879  -47.12866 -13.43298  1.000 67.43416  ? 487  LEU A CD1 1 
ATOM   3561  C  CD2 . LEU A 1 498 ? -32.18641  -46.78062 -15.80096  1.000 105.59926 ? 487  LEU A CD2 1 
ATOM   3562  N  N   . THR A 1 499 ? -30.99150  -51.41210 -13.04495  1.000 152.40026 ? 488  THR A N   1 
ATOM   3563  C  CA  . THR A 1 499 ? -31.43725  -52.69712 -13.55616  1.000 150.25737 ? 488  THR A CA  1 
ATOM   3564  C  C   . THR A 1 499 ? -32.85030  -52.56174 -14.11915  1.000 144.22002 ? 488  THR A C   1 
ATOM   3565  O  O   . THR A 1 499 ? -33.65549  -51.78593 -13.59348  1.000 139.06905 ? 488  THR A O   1 
ATOM   3566  C  CB  . THR A 1 499 ? -31.41692  -53.75832 -12.45550  1.000 143.23258 ? 488  THR A CB  1 
ATOM   3567  O  OG1 . THR A 1 499 ? -32.55913  -53.59142 -11.60670  1.000 126.07937 ? 488  THR A OG1 1 
ATOM   3568  C  CG2 . THR A 1 499 ? -30.15263  -53.63304 -11.61767  1.000 129.41359 ? 488  THR A CG2 1 
ATOM   3569  N  N   . PRO A 1 500 ? -33.17856  -53.28710 -15.19119  1.000 139.52370 ? 489  PRO A N   1 
ATOM   3570  C  CA  . PRO A 1 500 ? -34.56233  -53.25237 -15.69105  1.000 125.40105 ? 489  PRO A CA  1 
ATOM   3571  C  C   . PRO A 1 500 ? -35.57357  -53.70596 -14.65625  1.000 119.22486 ? 489  PRO A C   1 
ATOM   3572  O  O   . PRO A 1 500 ? -36.72039  -53.23959 -14.67420  1.000 122.73925 ? 489  PRO A O   1 
ATOM   3573  C  CB  . PRO A 1 500 ? -34.52138  -54.19444 -16.90205  1.000 123.04929 ? 489  PRO A CB  1 
ATOM   3574  C  CG  . PRO A 1 500 ? -33.08855  -54.20216 -17.32500  1.000 134.98361 ? 489  PRO A CG  1 
ATOM   3575  C  CD  . PRO A 1 500 ? -32.29576  -54.08598 -16.05694  1.000 141.77019 ? 489  PRO A CD  1 
ATOM   3576  N  N   . GLU A 1 501 ? -35.17953  -54.60418 -13.74952  1.000 117.14403 ? 490  GLU A N   1 
ATOM   3577  C  CA  . GLU A 1 501 ? -36.05315  -54.96031 -12.63764  1.000 132.32637 ? 490  GLU A CA  1 
ATOM   3578  C  C   . GLU A 1 501 ? -36.33878  -53.74686 -11.76319  1.000 134.80632 ? 490  GLU A C   1 
ATOM   3579  O  O   . GLU A 1 501 ? -37.48188  -53.52891 -11.34835  1.000 138.55384 ? 490  GLU A O   1 
ATOM   3580  C  CB  . GLU A 1 501 ? -35.42529  -56.08730 -11.81469  1.000 139.28178 ? 490  GLU A CB  1 
ATOM   3581  C  CG  . GLU A 1 501 ? -36.39332  -56.80939 -10.87989  1.000 147.22581 ? 490  GLU A CG  1 
ATOM   3582  C  CD  . GLU A 1 501 ? -36.66219  -56.05005 -9.59218   1.000 127.69656 ? 490  GLU A CD  1 
ATOM   3583  O  OE1 . GLU A 1 501 ? -35.79748  -55.24992 -9.17664   1.000 129.52159 ? 490  GLU A OE1 1 
ATOM   3584  O  OE2 . GLU A 1 501 ? -37.74119  -56.25326 -8.99635   1.000 109.85658 ? 490  GLU A OE2 1 
ATOM   3585  N  N   . LEU A 1 502 ? -35.31189  -52.94137 -11.47640  1.000 133.95964 ? 491  LEU A N   1 
ATOM   3586  C  CA  . LEU A 1 502 ? -35.52429  -51.72414 -10.69890  1.000 126.03669 ? 491  LEU A CA  1 
ATOM   3587  C  C   . LEU A 1 502 ? -36.40456  -50.73436 -11.45037  1.000 113.03456 ? 491  LEU A C   1 
ATOM   3588  O  O   . LEU A 1 502 ? -37.24637  -50.06144 -10.84583  1.000 110.14869 ? 491  LEU A O   1 
ATOM   3589  C  CB  . LEU A 1 502 ? -34.18495  -51.08245 -10.33675  1.000 120.94587 ? 491  LEU A CB  1 
ATOM   3590  C  CG  . LEU A 1 502 ? -33.45778  -51.67094 -9.12642   1.000 121.77562 ? 491  LEU A CG  1 
ATOM   3591  C  CD1 . LEU A 1 502 ? -32.16500  -50.91639 -8.85965   1.000 124.88879 ? 491  LEU A CD1 1 
ATOM   3592  C  CD2 . LEU A 1 502 ? -34.35742  -51.65200 -7.89919   1.000 93.32533  ? 491  LEU A CD2 1 
ATOM   3593  N  N   . ARG A 1 503 ? -36.21880  -50.62322 -12.76787  1.000 113.87985 ? 492  ARG A N   1 
ATOM   3594  C  CA  . ARG A 1 503 ? -37.06150  -49.73329 -13.56122  1.000 112.84254 ? 492  ARG A CA  1 
ATOM   3595  C  C   . ARG A 1 503 ? -38.52357  -50.15730 -13.48996  1.000 107.37947 ? 492  ARG A C   1 
ATOM   3596  O  O   . ARG A 1 503 ? -39.41411  -49.32824 -13.26530  1.000 106.30269 ? 492  ARG A O   1 
ATOM   3597  C  CB  . ARG A 1 503 ? -36.57714  -49.70904 -15.01160  1.000 107.60330 ? 492  ARG A CB  1 
ATOM   3598  C  CG  . ARG A 1 503 ? -37.45783  -48.89372 -15.94492  1.000 109.07450 ? 492  ARG A CG  1 
ATOM   3599  C  CD  . ARG A 1 503 ? -36.95266  -48.94814 -17.37798  1.000 113.09503 ? 492  ARG A CD  1 
ATOM   3600  N  NE  . ARG A 1 503 ? -35.58850  -48.44751 -17.49707  1.000 129.71779 ? 492  ARG A NE  1 
ATOM   3601  C  CZ  . ARG A 1 503 ? -34.94574  -48.29089 -18.64630  1.000 124.39973 ? 492  ARG A CZ  1 
ATOM   3602  N  NH1 . ARG A 1 503 ? -35.51781  -48.58079 -19.80346  1.000 112.05692 ? 492  ARG A NH1 1 
ATOM   3603  N  NH2 . ARG A 1 503 ? -33.69836  -47.82975 -18.63451  1.000 121.24317 ? 492  ARG A NH2 1 
ATOM   3604  N  N   . ALA A 1 504 ? -38.78703  -51.45473 -13.66692  1.000 104.05249 ? 493  ALA A N   1 
ATOM   3605  C  CA  . ALA A 1 504 ? -40.15778  -51.94988 -13.59245  1.000 89.61067  ? 493  ALA A CA  1 
ATOM   3606  C  C   . ALA A 1 504 ? -40.73299  -51.77662 -12.19249  1.000 112.05102 ? 493  ALA A C   1 
ATOM   3607  O  O   . ALA A 1 504 ? -41.91045  -51.43862 -12.03634  1.000 130.82650 ? 493  ALA A O   1 
ATOM   3608  C  CB  . ALA A 1 504 ? -40.21130  -53.41653 -14.01897  1.000 103.09245 ? 493  ALA A CB  1 
ATOM   3609  N  N   . TYR A 1 505 ? -39.91639  -52.00758 -11.16240  1.000 118.28302 ? 494  TYR A N   1 
ATOM   3610  C  CA  . TYR A 1 505 ? -40.36899  -51.84475 -9.78415   1.000 121.03656 ? 494  TYR A CA  1 
ATOM   3611  C  C   . TYR A 1 505 ? -40.75136  -50.39672 -9.49657   1.000 122.20884 ? 494  TYR A C   1 
ATOM   3612  O  O   . TYR A 1 505 ? -41.80244  -50.12295 -8.90165   1.000 102.34071 ? 494  TYR A O   1 
ATOM   3613  C  CB  . TYR A 1 505 ? -39.26653  -52.32857 -8.83858   1.000 108.18419 ? 494  TYR A CB  1 
ATOM   3614  C  CG  . TYR A 1 505 ? -39.43134  -51.94836 -7.38558   1.000 104.96076 ? 494  TYR A CG  1 
ATOM   3615  C  CD1 . TYR A 1 505 ? -40.23466  -52.69800 -6.53722   1.000 121.60530 ? 494  TYR A CD1 1 
ATOM   3616  C  CD2 . TYR A 1 505 ? -38.75524  -50.85741 -6.85406   1.000 108.12029 ? 494  TYR A CD2 1 
ATOM   3617  C  CE1 . TYR A 1 505 ? -40.37666  -52.35953 -5.20470   1.000 129.57113 ? 494  TYR A CE1 1 
ATOM   3618  C  CE2 . TYR A 1 505 ? -38.89104  -50.51116 -5.52422   1.000 120.63310 ? 494  TYR A CE2 1 
ATOM   3619  C  CZ  . TYR A 1 505 ? -39.70241  -51.26555 -4.70399   1.000 132.42855 ? 494  TYR A CZ  1 
ATOM   3620  O  OH  . TYR A 1 505 ? -39.83995  -50.92461 -3.37830   1.000 149.55525 ? 494  TYR A OH  1 
ATOM   3621  N  N   . ILE A 1 506 ? -39.91151  -49.45245 -9.92851   1.000 116.00843 ? 495  ILE A N   1 
ATOM   3622  C  CA  . ILE A 1 506 ? -40.20396  -48.03708 -9.72292   1.000 114.35030 ? 495  ILE A CA  1 
ATOM   3623  C  C   . ILE A 1 506 ? -41.45077  -47.63245 -10.49684  1.000 120.53550 ? 495  ILE A C   1 
ATOM   3624  O  O   . ILE A 1 506 ? -42.30455  -46.90116 -9.98265   1.000 124.75281 ? 495  ILE A O   1 
ATOM   3625  C  CB  . ILE A 1 506 ? -38.98786  -47.17447 -10.11082  1.000 104.39715 ? 495  ILE A CB  1 
ATOM   3626  C  CG1 . ILE A 1 506 ? -37.83533  -47.40538 -9.13211   1.000 101.07941 ? 495  ILE A CG1 1 
ATOM   3627  C  CG2 . ILE A 1 506 ? -39.36203  -45.69952 -10.14755  1.000 92.26821  ? 495  ILE A CG2 1 
ATOM   3628  C  CD1 . ILE A 1 506 ? -36.61603  -46.55499 -9.41493   1.000 103.42219 ? 495  ILE A CD1 1 
ATOM   3629  N  N   . LEU A 1 507 ? -41.57908  -48.09898 -11.74282  1.000 104.27387 ? 496  LEU A N   1 
ATOM   3630  C  CA  . LEU A 1 507 ? -42.76057  -47.76521 -12.53267  1.000 88.29449  ? 496  LEU A CA  1 
ATOM   3631  C  C   . LEU A 1 507 ? -44.02821  -48.32435 -11.89917  1.000 97.05256  ? 496  LEU A C   1 
ATOM   3632  O  O   . LEU A 1 507 ? -45.06581  -47.65371 -11.87646  1.000 113.22427 ? 496  LEU A O   1 
ATOM   3633  C  CB  . LEU A 1 507 ? -42.60349  -48.27897 -13.96353  1.000 67.10472  ? 496  LEU A CB  1 
ATOM   3634  C  CG  . LEU A 1 507 ? -41.64066  -47.49528 -14.85695  1.000 91.68457  ? 496  LEU A CG  1 
ATOM   3635  C  CD1 . LEU A 1 507 ? -41.61752  -48.07735 -16.26131  1.000 70.49035  ? 496  LEU A CD1 1 
ATOM   3636  C  CD2 . LEU A 1 507 ? -42.01928  -46.02215 -14.88917  1.000 91.66479  ? 496  LEU A CD2 1 
ATOM   3637  N  N   . LYS A 1 508 ? -43.96659  -49.55234 -11.38004  1.000 97.72429  ? 497  LYS A N   1 
ATOM   3638  C  CA  . LYS A 1 508 ? -45.14105  -50.14843 -10.75351  1.000 118.51200 ? 497  LYS A CA  1 
ATOM   3639  C  C   . LYS A 1 508 ? -45.51261  -49.41942 -9.46775   1.000 125.74507 ? 497  LYS A C   1 
ATOM   3640  O  O   . LYS A 1 508 ? -46.69808  -49.19499 -9.19831   1.000 120.91005 ? 497  LYS A O   1 
ATOM   3641  C  CB  . LYS A 1 508 ? -44.89672  -51.63411 -10.48915  1.000 120.16361 ? 497  LYS A CB  1 
ATOM   3642  C  CG  . LYS A 1 508 ? -46.16974  -52.45268 -10.34117  1.000 121.78308 ? 497  LYS A CG  1 
ATOM   3643  C  CD  . LYS A 1 508 ? -45.88595  -53.94284 -10.44674  1.000 126.79776 ? 497  LYS A CD  1 
ATOM   3644  C  CE  . LYS A 1 508 ? -45.00617  -54.42272 -9.30609   1.000 138.44840 ? 497  LYS A CE  1 
ATOM   3645  N  NZ  . LYS A 1 508 ? -45.67469  -54.24907 -7.98777   1.000 144.86008 ? 497  LYS A NZ  1 
ATOM   3646  N  N   . LYS A 1 509 ? -44.51719  -49.03472 -8.66302   1.000 111.13460 ? 498  LYS A N   1 
ATOM   3647  C  CA  . LYS A 1 509 ? -44.81126  -48.26251 -7.45849   1.000 115.02516 ? 498  LYS A CA  1 
ATOM   3648  C  C   . LYS A 1 509 ? -45.39588  -46.89848 -7.81024   1.000 106.42102 ? 498  LYS A C   1 
ATOM   3649  O  O   . LYS A 1 509 ? -46.30989  -46.40923 -7.13383   1.000 102.45185 ? 498  LYS A O   1 
ATOM   3650  C  CB  . LYS A 1 509 ? -43.55033  -48.10448 -6.60944   1.000 113.78023 ? 498  LYS A CB  1 
ATOM   3651  C  CG  . LYS A 1 509 ? -43.82123  -47.55495 -5.21961   1.000 117.80287 ? 498  LYS A CG  1 
ATOM   3652  C  CD  . LYS A 1 509 ? -44.57180  -48.56908 -4.37104   1.000 118.36523 ? 498  LYS A CD  1 
ATOM   3653  C  CE  . LYS A 1 509 ? -45.40238  -47.88965 -3.29575   1.000 127.16620 ? 498  LYS A CE  1 
ATOM   3654  N  NZ  . LYS A 1 509 ? -46.55821  -47.15537 -3.88106   1.000 105.49540 ? 498  LYS A NZ  1 
ATOM   3655  N  N   . VAL A 1 510 ? -44.87838  -46.27100 -8.86881   1.000 103.10509 ? 499  VAL A N   1 
ATOM   3656  C  CA  . VAL A 1 510 ? -45.41003  -44.99183 -9.32959   1.000 106.59713 ? 499  VAL A CA  1 
ATOM   3657  C  C   . VAL A 1 510 ? -46.85737  -45.14597 -9.77727   1.000 107.07016 ? 499  VAL A C   1 
ATOM   3658  O  O   . VAL A 1 510 ? -47.70944  -44.30102 -9.47794   1.000 103.71531 ? 499  VAL A O   1 
ATOM   3659  C  CB  . VAL A 1 510 ? -44.51824  -44.42851 -10.45320  1.000 96.23604  ? 499  VAL A CB  1 
ATOM   3660  C  CG1 . VAL A 1 510 ? -45.31044  -43.51352 -11.37408  1.000 105.53866 ? 499  VAL A CG1 1 
ATOM   3661  C  CG2 . VAL A 1 510 ? -43.32597  -43.69228 -9.86082   1.000 100.06090 ? 499  VAL A CG2 1 
ATOM   3662  N  N   . ASP A 1 511 ? -47.15621  -46.22330 -10.50591  1.000 99.44238  ? 500  ASP A N   1 
ATOM   3663  C  CA  . ASP A 1 511 ? -48.52794  -46.47341 -10.93516  1.000 85.21612  ? 500  ASP A CA  1 
ATOM   3664  C  C   . ASP A 1 511 ? -49.44393  -46.71494 -9.74227   1.000 86.51423  ? 500  ASP A C   1 
ATOM   3665  O  O   . ASP A 1 511 ? -50.58942  -46.24938 -9.72610   1.000 101.79493 ? 500  ASP A O   1 
ATOM   3666  C  CB  . ASP A 1 511 ? -48.56646  -47.65985 -11.89734  1.000 80.22817  ? 500  ASP A CB  1 
ATOM   3667  C  CG  . ASP A 1 511 ? -47.97273  -47.32870 -13.25239  1.000 95.92698  ? 500  ASP A CG  1 
ATOM   3668  O  OD1 . ASP A 1 511 ? -47.46979  -46.19787 -13.42181  1.000 90.37984  ? 500  ASP A OD1 1 
ATOM   3669  O  OD2 . ASP A 1 511 ? -48.01338  -48.19644 -14.14965  1.000 105.94467 ? 500  ASP A OD2 1 
ATOM   3670  N  N   . GLU A 1 512 ? -48.95723  -47.44211 -8.73406   1.000 73.80786  ? 501  GLU A N   1 
ATOM   3671  C  CA  . GLU A 1 512 ? -49.74111  -47.64220 -7.51890   1.000 94.53368  ? 501  GLU A CA  1 
ATOM   3672  C  C   . GLU A 1 512 ? -50.04892  -46.31100 -6.84483   1.000 110.77511 ? 501  GLU A C   1 
ATOM   3673  O  O   . GLU A 1 512 ? -51.19410  -46.04411 -6.46236   1.000 123.54463 ? 501  GLU A O   1 
ATOM   3674  C  CB  . GLU A 1 512 ? -48.99505  -48.56876 -6.55754   1.000 107.95795 ? 501  GLU A CB  1 
ATOM   3675  C  CG  . GLU A 1 512 ? -48.87340  -50.00708 -7.03052   1.000 130.49849 ? 501  GLU A CG  1 
ATOM   3676  C  CD  . GLU A 1 512 ? -47.99592  -50.84400 -6.11921   1.000 138.78665 ? 501  GLU A CD  1 
ATOM   3677  O  OE1 . GLU A 1 512 ? -47.37026  -50.26929 -5.20327   1.000 139.89993 ? 501  GLU A OE1 1 
ATOM   3678  O  OE2 . GLU A 1 512 ? -47.93155  -52.07550 -6.31805   1.000 138.59978 ? 501  GLU A OE2 1 
ATOM   3679  N  N   . LEU A 1 513 ? -49.03462  -45.45321 -6.70746   1.000 114.75406 ? 502  LEU A N   1 
ATOM   3680  C  CA  . LEU A 1 513 ? -49.24355  -44.15297 -6.07608   1.000 111.72862 ? 502  LEU A CA  1 
ATOM   3681  C  C   . LEU A 1 513 ? -50.21685  -43.29614 -6.87692   1.000 115.44603 ? 502  LEU A C   1 
ATOM   3682  O  O   . LEU A 1 513 ? -51.06807  -42.60771 -6.30140   1.000 118.69887 ? 502  LEU A O   1 
ATOM   3683  C  CB  . LEU A 1 513 ? -47.90808  -43.42997 -5.90528   1.000 104.94604 ? 502  LEU A CB  1 
ATOM   3684  C  CG  . LEU A 1 513 ? -46.96878  -43.98739 -4.83544   1.000 111.79901 ? 502  LEU A CG  1 
ATOM   3685  C  CD1 . LEU A 1 513 ? -45.65506  -43.22379 -4.82463   1.000 117.82224 ? 502  LEU A CD1 1 
ATOM   3686  C  CD2 . LEU A 1 513 ? -47.63174  -43.93975 -3.46682   1.000 113.60101 ? 502  LEU A CD2 1 
ATOM   3687  N  N   . ASN A 1 514 ? -50.10096  -43.31855 -8.20681   1.000 120.39322 ? 503  ASN A N   1 
ATOM   3688  C  CA  . ASN A 1 514 ? -51.01272  -42.54544 -9.04389   1.000 106.00494 ? 503  ASN A CA  1 
ATOM   3689  C  C   . ASN A 1 514 ? -52.44426  -43.04973 -8.91539   1.000 95.76928  ? 503  ASN A C   1 
ATOM   3690  O  O   . ASN A 1 514 ? -53.38673  -42.25244 -8.84359   1.000 106.50523 ? 503  ASN A O   1 
ATOM   3691  C  CB  . ASN A 1 514 ? -50.55327  -42.58849 -10.50087  1.000 96.83181  ? 503  ASN A CB  1 
ATOM   3692  C  CG  . ASN A 1 514 ? -49.33015  -41.72761 -10.75163  1.000 91.48961  ? 503  ASN A CG  1 
ATOM   3693  O  OD1 . ASN A 1 514 ? -49.14913  -40.68795 -10.11825  1.000 86.34059  ? 503  ASN A OD1 1 
ATOM   3694  N  ND2 . ASN A 1 514 ? -48.48390  -42.15634 -11.68052  1.000 86.14143  ? 503  ASN A ND2 1 
ATOM   3695  N  N   . GLU A 1 515 ? -52.63009  -44.37051 -8.88046   1.000 95.83405  ? 504  GLU A N   1 
ATOM   3696  C  CA  . GLU A 1 515 ? -53.96548  -44.92139 -8.69348   1.000 97.24360  ? 504  GLU A CA  1 
ATOM   3697  C  C   . GLU A 1 515 ? -54.47426  -44.73724 -7.27085   1.000 97.50704  ? 504  GLU A C   1 
ATOM   3698  O  O   . GLU A 1 515 ? -55.67538  -44.90427 -7.03384   1.000 113.36642 ? 504  GLU A O   1 
ATOM   3699  C  CB  . GLU A 1 515 ? -53.98151  -46.40153 -9.07763   1.000 88.29180  ? 504  GLU A CB  1 
ATOM   3700  C  CG  . GLU A 1 515 ? -55.29849  -46.86068 -9.68242   1.000 107.98633 ? 504  GLU A CG  1 
ATOM   3701  C  CD  . GLU A 1 515 ? -55.15671  -48.13575 -10.48879  1.000 134.96710 ? 504  GLU A CD  1 
ATOM   3702  O  OE1 . GLU A 1 515 ? -54.13416  -48.83385 -10.32444  1.000 139.07090 ? 504  GLU A OE1 1 
ATOM   3703  O  OE2 . GLU A 1 515 ? -56.06325  -48.43523 -11.29440  1.000 135.58596 ? 504  GLU A OE2 1 
ATOM   3704  N  N   . GLU A 1 516 ? -53.59631  -44.39833 -6.32762   1.000 92.02649  ? 505  GLU A N   1 
ATOM   3705  C  CA  . GLU A 1 516 ? -54.01414  -44.00051 -4.98950   1.000 94.53358  ? 505  GLU A CA  1 
ATOM   3706  C  C   . GLU A 1 516 ? -54.55035  -42.57585 -4.94282   1.000 90.44289  ? 505  GLU A C   1 
ATOM   3707  O  O   . GLU A 1 516 ? -54.98244  -42.12843 -3.87501   1.000 86.30751  ? 505  GLU A O   1 
ATOM   3708  C  CB  . GLU A 1 516 ? -52.84953  -44.14447 -4.00548   1.000 104.82129 ? 505  GLU A CB  1 
ATOM   3709  C  CG  . GLU A 1 516 ? -52.47582  -45.58258 -3.69077   1.000 119.31603 ? 505  GLU A CG  1 
ATOM   3710  C  CD  . GLU A 1 516 ? -51.09810  -45.70379 -3.06951   1.000 129.57663 ? 505  GLU A CD  1 
ATOM   3711  O  OE1 . GLU A 1 516 ? -50.69859  -44.78866 -2.31920   1.000 120.27532 ? 505  GLU A OE1 1 
ATOM   3712  O  OE2 . GLU A 1 516 ? -50.41022  -46.71079 -3.34038   1.000 137.13245 ? 505  GLU A OE2 1 
ATOM   3713  N  N   . GLY A 1 517 ? -54.52337  -41.85466 -6.06358   1.000 110.51917 ? 506  GLY A N   1 
ATOM   3714  C  CA  . GLY A 1 517 ? -55.04224  -40.50716 -6.14027   1.000 111.97813 ? 506  GLY A CA  1 
ATOM   3715  C  C   . GLY A 1 517 ? -53.99632  -39.41465 -6.08958   1.000 109.77667 ? 506  GLY A C   1 
ATOM   3716  O  O   . GLY A 1 517 ? -54.33514  -38.24733 -6.32154   1.000 113.96624 ? 506  GLY A O   1 
ATOM   3717  N  N   . MET A 1 518 ? -52.74299  -39.75241 -5.80259   1.000 93.94833  ? 507  MET A N   1 
ATOM   3718  C  CA  . MET A 1 518 ? -51.67699  -38.76887 -5.67506   1.000 89.86832  ? 507  MET A CA  1 
ATOM   3719  C  C   . MET A 1 518 ? -50.79481  -38.79269 -6.91562   1.000 102.51141 ? 507  MET A C   1 
ATOM   3720  O  O   . MET A 1 518 ? -50.31501  -39.85611 -7.32197   1.000 97.10757  ? 507  MET A O   1 
ATOM   3721  C  CB  . MET A 1 518 ? -50.83033  -39.03818 -4.43052   1.000 89.64929  ? 507  MET A CB  1 
ATOM   3722  C  CG  . MET A 1 518 ? -51.61983  -39.12241 -3.13830   1.000 80.95171  ? 507  MET A CG  1 
ATOM   3723  S  SD  . MET A 1 518 ? -50.54244  -39.35583 -1.71301   1.000 162.12902 ? 507  MET A SD  1 
ATOM   3724  C  CE  . MET A 1 518 ? -49.58201  -40.76829 -2.25110   1.000 134.73023 ? 507  MET A CE  1 
ATOM   3725  N  N   . ARG A 1 519 ? -50.58263  -37.62180 -7.51042   1.000 104.88364 ? 508  ARG A N   1 
ATOM   3726  C  CA  . ARG A 1 519 ? -49.66297  -37.49984 -8.63139   1.000 96.66763  ? 508  ARG A CA  1 
ATOM   3727  C  C   . ARG A 1 519 ? -48.22840  -37.46416 -8.12114   1.000 88.90169  ? 508  ARG A C   1 
ATOM   3728  O  O   . ARG A 1 519 ? -47.94279  -36.88366 -7.06994   1.000 86.58449  ? 508  ARG A O   1 
ATOM   3729  C  CB  . ARG A 1 519 ? -49.96764  -36.24226 -9.44491   1.000 108.84328 ? 508  ARG A CB  1 
ATOM   3730  C  CG  . ARG A 1 519 ? -49.32531  -36.23645 -10.82053  1.000 113.17622 ? 508  ARG A CG  1 
ATOM   3731  C  CD  . ARG A 1 519 ? -49.79676  -37.42789 -11.63908  1.000 115.37634 ? 508  ARG A CD  1 
ATOM   3732  N  NE  . ARG A 1 519 ? -49.06010  -37.56489 -12.88953  1.000 135.74088 ? 508  ARG A NE  1 
ATOM   3733  C  CZ  . ARG A 1 519 ? -47.95339  -38.28151 -13.03088  1.000 128.43586 ? 508  ARG A CZ  1 
ATOM   3734  N  NH1 . ARG A 1 519 ? -47.42090  -38.93872 -12.01362  1.000 109.61875 ? 508  ARG A NH1 1 
ATOM   3735  N  NH2 . ARG A 1 519 ? -47.36625  -38.34050 -14.22276  1.000 131.87538 ? 508  ARG A NH2 1 
ATOM   3736  N  N   . VAL A 1 520 ? -47.32400  -38.08920 -8.87083   1.000 93.20466  ? 509  VAL A N   1 
ATOM   3737  C  CA  . VAL A 1 520 ? -45.94079  -38.26724 -8.44856   1.000 83.55500  ? 509  VAL A CA  1 
ATOM   3738  C  C   . VAL A 1 520 ? -45.00823  -37.66739 -9.49151   1.000 83.61121  ? 509  VAL A C   1 
ATOM   3739  O  O   . VAL A 1 520 ? -45.26406  -37.75650 -10.69767  1.000 73.59347  ? 509  VAL A O   1 
ATOM   3740  C  CB  . VAL A 1 520 ? -45.60634  -39.75442 -8.20952   1.000 89.06626  ? 509  VAL A CB  1 
ATOM   3741  C  CG1 . VAL A 1 520 ? -46.38048  -40.28380 -7.01671   1.000 94.83237  ? 509  VAL A CG1 1 
ATOM   3742  C  CG2 . VAL A 1 520 ? -45.91742  -40.57314 -9.44635   1.000 87.12759  ? 509  VAL A CG2 1 
ATOM   3743  N  N   . ILE A 1 521 ? -43.93245  -37.04181 -9.01705   1.000 82.48585  ? 510  ILE A N   1 
ATOM   3744  C  CA  . ILE A 1 521 ? -42.86507  -36.52776 -9.86575   1.000 72.89564  ? 510  ILE A CA  1 
ATOM   3745  C  C   . ILE A 1 521 ? -41.54548  -37.10368 -9.37301   1.000 80.01634  ? 510  ILE A C   1 
ATOM   3746  O  O   . ILE A 1 521 ? -41.32989  -37.23813 -8.16367   1.000 85.54028  ? 510  ILE A O   1 
ATOM   3747  C  CB  . ILE A 1 521 ? -42.81767  -34.98454 -9.87246   1.000 80.52999  ? 510  ILE A CB  1 
ATOM   3748  C  CG1 . ILE A 1 521 ? -42.67890  -34.44041 -8.44898   1.000 85.31884  ? 510  ILE A CG1 1 
ATOM   3749  C  CG2 . ILE A 1 521 ? -44.05263  -34.41549 -10.55165  1.000 73.30732  ? 510  ILE A CG2 1 
ATOM   3750  C  CD1 . ILE A 1 521 ? -42.42568  -32.95339 -8.39016   1.000 94.29608  ? 510  ILE A CD1 1 
ATOM   3751  N  N   . LEU A 1 522 ? -40.66754  -37.45077 -10.30884  1.000 81.66185  ? 511  LEU A N   1 
ATOM   3752  C  CA  . LEU A 1 522 ? -39.38174  -38.05744 -9.99364   1.000 96.56654  ? 511  LEU A CA  1 
ATOM   3753  C  C   . LEU A 1 522 ? -38.25840  -37.04194 -10.15499  1.000 91.57914  ? 511  LEU A C   1 
ATOM   3754  O  O   . LEU A 1 522 ? -38.26796  -36.23060 -11.08540  1.000 95.83982  ? 511  LEU A O   1 
ATOM   3755  C  CB  . LEU A 1 522 ? -39.12410  -39.27216 -10.88611  1.000 90.25347  ? 511  LEU A CB  1 
ATOM   3756  C  CG  . LEU A 1 522 ? -39.71399  -40.58551 -10.37312  1.000 78.75711  ? 511  LEU A CG  1 
ATOM   3757  C  CD1 . LEU A 1 522 ? -40.11383  -41.48348 -11.52275  1.000 73.23972  ? 511  LEU A CD1 1 
ATOM   3758  C  CD2 . LEU A 1 522 ? -38.70924  -41.28892 -9.48017   1.000 98.28392  ? 511  LEU A CD2 1 
ATOM   3759  N  N   . VAL A 1 523 ? -37.28887  -37.09522 -9.24368   1.000 78.07328  ? 512  VAL A N   1 
ATOM   3760  C  CA  . VAL A 1 523 ? -36.17567  -36.15611 -9.22755   1.000 89.96850  ? 512  VAL A CA  1 
ATOM   3761  C  C   . VAL A 1 523 ? -34.87963  -36.90658 -9.50028   1.000 92.11403  ? 512  VAL A C   1 
ATOM   3762  O  O   . VAL A 1 523 ? -34.72007  -38.07523 -9.13222   1.000 88.50365  ? 512  VAL A O   1 
ATOM   3763  C  CB  . VAL A 1 523 ? -36.08966  -35.38508 -7.89141   1.000 88.32566  ? 512  VAL A CB  1 
ATOM   3764  C  CG1 . VAL A 1 523 ? -37.33368  -34.53356 -7.69021   1.000 86.41861  ? 512  VAL A CG1 1 
ATOM   3765  C  CG2 . VAL A 1 523 ? -35.90233  -36.34722 -6.73034   1.000 84.75800  ? 512  VAL A CG2 1 
ATOM   3766  N  N   . ALA A 1 524 ? -33.95061  -36.21933 -10.16166  1.000 85.34475  ? 513  ALA A N   1 
ATOM   3767  C  CA  . ALA A 1 524 ? -32.64379  -36.77057 -10.48494  1.000 83.23723  ? 513  ALA A CA  1 
ATOM   3768  C  C   . ALA A 1 524 ? -31.58717  -35.69890 -10.26034  1.000 84.73314  ? 513  ALA A C   1 
ATOM   3769  O  O   . ALA A 1 524 ? -31.88038  -34.50107 -10.26759  1.000 92.73353  ? 513  ALA A O   1 
ATOM   3770  C  CB  . ALA A 1 524 ? -32.58785  -37.28506 -11.92801  1.000 77.53550  ? 513  ALA A CB  1 
ATOM   3771  N  N   . GLN A 1 525 ? -30.34656  -36.14022 -10.05754  1.000 78.80128  ? 514  GLN A N   1 
ATOM   3772  C  CA  . GLN A 1 525 ? -29.25731  -35.22541 -9.74112   1.000 84.08517  ? 514  GLN A CA  1 
ATOM   3773  C  C   . GLN A 1 525 ? -27.95949  -35.70101 -10.37586  1.000 87.27518  ? 514  GLN A C   1 
ATOM   3774  O  O   . GLN A 1 525 ? -27.59627  -36.87462 -10.25457  1.000 93.87075  ? 514  GLN A O   1 
ATOM   3775  C  CB  . GLN A 1 525 ? -29.08163  -35.08957 -8.22332   1.000 99.26806  ? 514  GLN A CB  1 
ATOM   3776  C  CG  . GLN A 1 525 ? -27.86295  -34.28352 -7.80597   1.000 106.46124 ? 514  GLN A CG  1 
ATOM   3777  C  CD  . GLN A 1 525 ? -26.81262  -35.13274 -7.11752   1.000 113.13284 ? 514  GLN A CD  1 
ATOM   3778  O  OE1 . GLN A 1 525 ? -27.00105  -35.57390 -5.98401   1.000 135.27652 ? 514  GLN A OE1 1 
ATOM   3779  N  NE2 . GLN A 1 525 ? -25.69936  -35.36918 -7.80213   1.000 101.92416 ? 514  GLN A NE2 1 
ATOM   3780  N  N   . LYS A 1 526 ? -27.26894  -34.78286 -11.04939  1.000 87.17704  ? 515  LYS A N   1 
ATOM   3781  C  CA  . LYS A 1 526 ? -25.92531  -35.00575 -11.56042  1.000 85.26930  ? 515  LYS A CA  1 
ATOM   3782  C  C   . LYS A 1 526 ? -25.02510  -33.89578 -11.03482  1.000 112.84593 ? 515  LYS A C   1 
ATOM   3783  O  O   . LYS A 1 526 ? -25.49905  -32.84812 -10.58787  1.000 121.08471 ? 515  LYS A O   1 
ATOM   3784  C  CB  . LYS A 1 526 ? -25.89826  -35.04455 -13.09682  1.000 77.95564  ? 515  LYS A CB  1 
ATOM   3785  C  CG  . LYS A 1 526 ? -24.65692  -35.69655 -13.69094  1.000 98.96254  ? 515  LYS A CG  1 
ATOM   3786  C  CD  . LYS A 1 526 ? -24.77355  -35.84900 -15.19878  1.000 93.06171  ? 515  LYS A CD  1 
ATOM   3787  C  CE  . LYS A 1 526 ? -24.95729  -34.50636 -15.88309  1.000 97.12173  ? 515  LYS A CE  1 
ATOM   3788  N  NZ  . LYS A 1 526 ? -25.09709  -34.65667 -17.35781  1.000 106.14921 ? 515  LYS A NZ  1 
ATOM   3789  N  N   . THR A 1 527 ? -23.71568  -34.13059 -11.08462  1.000 119.74194 ? 516  THR A N   1 
ATOM   3790  C  CA  . THR A 1 527 ? -22.76471  -33.21208 -10.47835  1.000 122.28850 ? 516  THR A CA  1 
ATOM   3791  C  C   . THR A 1 527 ? -21.56718  -32.99918 -11.39390  1.000 124.85410 ? 516  THR A C   1 
ATOM   3792  O  O   . THR A 1 527 ? -21.32765  -33.75740 -12.33722  1.000 134.39293 ? 516  THR A O   1 
ATOM   3793  C  CB  . THR A 1 527 ? -22.28766  -33.71843 -9.10968   1.000 118.94237 ? 516  THR A CB  1 
ATOM   3794  O  OG1 . THR A 1 527 ? -21.31025  -32.81550 -8.57748   1.000 126.41993 ? 516  THR A OG1 1 
ATOM   3795  C  CG2 . THR A 1 527 ? -21.67649  -35.10525 -9.23859   1.000 112.06123 ? 516  THR A CG2 1 
ATOM   3796  N  N   . ASN A 1 528 ? -20.82823  -31.92914 -11.09741  1.000 110.59179 ? 517  ASN A N   1 
ATOM   3797  C  CA  . ASN A 1 528 ? -19.54923  -31.55156 -11.69209  1.000 130.01660 ? 517  ASN A CA  1 
ATOM   3798  C  C   . ASN A 1 528 ? -19.59485  -31.22972 -13.18738  1.000 155.28545 ? 517  ASN A C   1 
ATOM   3799  O  O   . ASN A 1 528 ? -18.82785  -31.81964 -13.95697  1.000 157.97700 ? 517  ASN A O   1 
ATOM   3800  C  CB  . ASN A 1 528 ? -18.52564  -32.66301 -11.44083  1.000 121.57429 ? 517  ASN A CB  1 
ATOM   3801  C  CG  . ASN A 1 528 ? -17.10185  -32.14283 -11.36613  1.000 114.36235 ? 517  ASN A CG  1 
ATOM   3802  O  OD1 . ASN A 1 528 ? -16.74702  -31.16887 -12.03029  1.000 121.86872 ? 517  ASN A OD1 1 
ATOM   3803  N  ND2 . ASN A 1 528 ? -16.27615  -32.79542 -10.55549  1.000 91.32643  ? 517  ASN A ND2 1 
ATOM   3804  N  N   . PRO A 1 529 ? -20.46693  -30.31330 -13.65488  1.000 169.72116 ? 518  PRO A N   1 
ATOM   3805  C  CA  . PRO A 1 529 ? -20.16576  -29.61366 -14.91507  1.000 164.72796 ? 518  PRO A CA  1 
ATOM   3806  C  C   . PRO A 1 529 ? -19.22028  -28.43940 -14.69882  1.000 151.24995 ? 518  PRO A C   1 
ATOM   3807  O  O   . PRO A 1 529 ? -19.68060  -27.30502 -14.53229  1.000 140.73321 ? 518  PRO A O   1 
ATOM   3808  C  CB  . PRO A 1 529 ? -21.54134  -29.13700 -15.40503  1.000 160.12887 ? 518  PRO A CB  1 
ATOM   3809  C  CG  . PRO A 1 529 ? -22.53109  -29.95384 -14.66627  1.000 142.72464 ? 518  PRO A CG  1 
ATOM   3810  C  CD  . PRO A 1 529 ? -21.90233  -30.22814 -13.33244  1.000 157.98482 ? 518  PRO A CD  1 
ATOM   3811  N  N   . SER A 1 530 ? -17.90659  -28.69483 -14.69294  1.000 166.72454 ? 519  SER A N   1 
ATOM   3812  C  CA  . SER A 1 530 ? -16.94616  -27.65811 -14.31105  1.000 148.51123 ? 519  SER A CA  1 
ATOM   3813  C  C   . SER A 1 530 ? -17.05721  -26.39581 -15.16047  1.000 147.62480 ? 519  SER A C   1 
ATOM   3814  O  O   . SER A 1 530 ? -17.10299  -25.29642 -14.58119  1.000 143.13342 ? 519  SER A O   1 
ATOM   3815  C  CB  . SER A 1 530 ? -15.52623  -28.23716 -14.32900  1.000 108.47194 ? 519  SER A CB  1 
ATOM   3816  O  OG  . SER A 1 530 ? -14.55839  -27.22089 -14.13026  1.000 94.78324  ? 519  SER A OG  1 
ATOM   3817  N  N   . PRO A 1 531 ? -17.10172  -26.45360 -16.49518  1.000 146.47595 ? 520  PRO A N   1 
ATOM   3818  C  CA  . PRO A 1 531 ? -17.57464  -25.27711 -17.24087  1.000 126.88614 ? 520  PRO A CA  1 
ATOM   3819  C  C   . PRO A 1 531 ? -19.08946  -25.18783 -17.12634  1.000 131.77189 ? 520  PRO A C   1 
ATOM   3820  O  O   . PRO A 1 531 ? -19.80643  -26.10735 -17.52736  1.000 128.35090 ? 520  PRO A O   1 
ATOM   3821  C  CB  . PRO A 1 531 ? -17.12695  -25.56221 -18.68006  1.000 87.89612  ? 520  PRO A CB  1 
ATOM   3822  C  CG  . PRO A 1 531 ? -17.01952  -27.03067 -18.75703  1.000 105.90575 ? 520  PRO A CG  1 
ATOM   3823  C  CD  . PRO A 1 531 ? -16.56127  -27.48351 -17.40220  1.000 138.73459 ? 520  PRO A CD  1 
ATOM   3824  N  N   . ILE A 1 532 ? -19.57947  -24.07954 -16.57927  1.000 122.77577 ? 521  ILE A N   1 
ATOM   3825  C  CA  . ILE A 1 532 ? -21.00678  -23.96609 -16.23583  1.000 120.31374 ? 521  ILE A CA  1 
ATOM   3826  C  C   . ILE A 1 532 ? -21.70657  -23.48796 -17.50174  1.000 119.02316 ? 521  ILE A C   1 
ATOM   3827  O  O   . ILE A 1 532 ? -22.09135  -22.32603 -17.65529  1.000 124.96595 ? 521  ILE A O   1 
ATOM   3828  C  CB  . ILE A 1 532 ? -21.23437  -23.03957 -15.03807  1.000 128.71629 ? 521  ILE A CB  1 
ATOM   3829  C  CG1 . ILE A 1 532 ? -20.32053  -21.81383 -15.14219  1.000 105.50989 ? 521  ILE A CG1 1 
ATOM   3830  C  CG2 . ILE A 1 532 ? -20.98240  -23.78410 -13.73632  1.000 120.05289 ? 521  ILE A CG2 1 
ATOM   3831  C  CD1 . ILE A 1 532 ? -20.37730  -20.89182 -13.94746  1.000 75.57459  ? 521  ILE A CD1 1 
ATOM   3832  N  N   . ASP A 1 533 ? -21.90698  -24.42493 -18.41695  1.000 103.75513 ? 522  ASP A N   1 
ATOM   3833  C  CA  . ASP A 1 533 ? -22.55594  -24.20792 -19.70701  1.000 118.62414 ? 522  ASP A CA  1 
ATOM   3834  C  C   . ASP A 1 533 ? -22.76450  -25.57804 -20.33891  1.000 144.60268 ? 522  ASP A C   1 
ATOM   3835  O  O   . ASP A 1 533 ? -22.65842  -26.61077 -19.66552  1.000 153.72596 ? 522  ASP A O   1 
ATOM   3836  C  CB  . ASP A 1 533 ? -21.75174  -23.27090 -20.60612  1.000 131.67629 ? 522  ASP A CB  1 
ATOM   3837  C  CG  . ASP A 1 533 ? -22.30235  -21.85639 -20.61133  1.000 132.20042 ? 522  ASP A CG  1 
ATOM   3838  O  OD1 . ASP A 1 533 ? -23.53947  -21.69932 -20.53686  1.000 119.61888 ? 522  ASP A OD1 1 
ATOM   3839  O  OD2 . ASP A 1 533 ? -21.50022  -20.90217 -20.68412  1.000 133.70348 ? 522  ASP A OD2 1 
ATOM   3840  N  N   . THR A 1 534 ? -23.08253  -25.58269 -21.63337  1.000 167.31236 ? 523  THR A N   1 
ATOM   3841  C  CA  . THR A 1 534 ? -23.37528  -26.77042 -22.43074  1.000 176.11422 ? 523  THR A CA  1 
ATOM   3842  C  C   . THR A 1 534 ? -24.63823  -27.47276 -21.96560  1.000 164.57099 ? 523  THR A C   1 
ATOM   3843  O  O   . THR A 1 534 ? -24.89738  -28.60919 -22.38018  1.000 160.75441 ? 523  THR A O   1 
ATOM   3844  C  CB  . THR A 1 534 ? -22.21833  -27.78165 -22.44787  1.000 172.71989 ? 523  THR A CB  1 
ATOM   3845  O  OG1 . THR A 1 534 ? -22.01844  -28.31917 -21.13385  1.000 160.83216 ? 523  THR A OG1 1 
ATOM   3846  C  CG2 . THR A 1 534 ? -20.93543  -27.12809 -22.92697  1.000 163.37117 ? 523  THR A CG2 1 
ATOM   3847  N  N   . PHE A 1 535 ? -25.44368  -26.82108 -21.13121  1.000 148.09650 ? 524  PHE A N   1 
ATOM   3848  C  CA  . PHE A 1 535 ? -26.61648  -27.46360 -20.56242  1.000 135.82551 ? 524  PHE A CA  1 
ATOM   3849  C  C   . PHE A 1 535 ? -27.71689  -27.59251 -21.60498  1.000 125.89384 ? 524  PHE A C   1 
ATOM   3850  O  O   . PHE A 1 535 ? -28.57570  -26.71399 -21.72928  1.000 111.57800 ? 524  PHE A O   1 
ATOM   3851  C  CB  . PHE A 1 535 ? -27.12183  -26.68549 -19.34919  1.000 134.32118 ? 524  PHE A CB  1 
ATOM   3852  C  CG  . PHE A 1 535 ? -27.99701  -27.49334 -18.44370  1.000 162.91725 ? 524  PHE A CG  1 
ATOM   3853  C  CD1 . PHE A 1 535 ? -28.09416  -28.86527 -18.60463  1.000 150.42691 ? 524  PHE A CD1 1 
ATOM   3854  C  CD2 . PHE A 1 535 ? -28.72900  -26.88655 -17.43959  1.000 159.15796 ? 524  PHE A CD2 1 
ATOM   3855  C  CE1 . PHE A 1 535 ? -28.89841  -29.61609 -17.78174  1.000 127.94775 ? 524  PHE A CE1 1 
ATOM   3856  C  CE2 . PHE A 1 535 ? -29.53828  -27.63599 -16.61165  1.000 146.52961 ? 524  PHE A CE2 1 
ATOM   3857  C  CZ  . PHE A 1 535 ? -29.61702  -29.00282 -16.78241  1.000 137.81174 ? 524  PHE A CZ  1 
ATOM   3858  N  N   . SER A 1 536 ? -27.68308  -28.67808 -22.36432  1.000 119.17393 ? 525  SER A N   1 
ATOM   3859  C  CA  . SER A 1 536 ? -28.73697  -29.05231 -23.28808  1.000 125.11552 ? 525  SER A CA  1 
ATOM   3860  C  C   . SER A 1 536 ? -29.38932  -30.33792 -22.78804  1.000 131.85058 ? 525  SER A C   1 
ATOM   3861  O  O   . SER A 1 536 ? -29.09606  -30.82060 -21.68743  1.000 129.55026 ? 525  SER A O   1 
ATOM   3862  C  CB  . SER A 1 536 ? -28.17473  -29.20140 -24.70354  1.000 112.96092 ? 525  SER A CB  1 
ATOM   3863  O  OG  . SER A 1 536 ? -27.62531  -27.97931 -25.16480  1.000 98.67549  ? 525  SER A OG  1 
ATOM   3864  N  N   . VAL A 1 537 ? -30.29047  -30.89381 -23.60044  1.000 134.03827 ? 526  VAL A N   1 
ATOM   3865  C  CA  . VAL A 1 537 ? -30.91172  -32.16590 -23.24562  1.000 131.36135 ? 526  VAL A CA  1 
ATOM   3866  C  C   . VAL A 1 537 ? -29.86301  -33.26547 -23.15739  1.000 139.48061 ? 526  VAL A C   1 
ATOM   3867  O  O   . VAL A 1 537 ? -30.03436  -34.24225 -22.41703  1.000 128.39615 ? 526  VAL A O   1 
ATOM   3868  C  CB  . VAL A 1 537 ? -32.01939  -32.51856 -24.25655  1.000 132.24916 ? 526  VAL A CB  1 
ATOM   3869  C  CG1 . VAL A 1 537 ? -32.91833  -33.61450 -23.70142  1.000 135.35428 ? 526  VAL A CG1 1 
ATOM   3870  C  CG2 . VAL A 1 537 ? -32.82453  -31.27850 -24.61018  1.000 137.72885 ? 526  VAL A CG2 1 
ATOM   3871  N  N   . GLN A 1 538 ? -28.76500  -33.12947 -23.90624  1.000 140.56500 ? 527  GLN A N   1 
ATOM   3872  C  CA  . GLN A 1 538 ? -27.67682  -34.09682 -23.80980  1.000 158.63901 ? 527  GLN A CA  1 
ATOM   3873  C  C   . GLN A 1 538 ? -27.05388  -34.09161 -22.41833  1.000 151.56171 ? 527  GLN A C   1 
ATOM   3874  O  O   . GLN A 1 538 ? -26.76494  -35.15487 -21.85677  1.000 150.98049 ? 527  GLN A O   1 
ATOM   3875  C  CB  . GLN A 1 538 ? -26.62333  -33.80742 -24.87852  1.000 149.59989 ? 527  GLN A CB  1 
ATOM   3876  C  CG  . GLN A 1 538 ? -26.16625  -32.36159 -24.92569  1.000 132.92920 ? 527  GLN A CG  1 
ATOM   3877  C  CD  . GLN A 1 538 ? -25.04582  -32.14280 -25.91602  1.000 153.91812 ? 527  GLN A CD  1 
ATOM   3878  O  OE1 . GLN A 1 538 ? -23.96798  -31.67682 -25.55354  1.000 158.20508 ? 527  GLN A OE1 1 
ATOM   3879  N  NE2 . GLN A 1 538 ? -25.29430  -32.47808 -27.17640  1.000 169.79910 ? 527  GLN A NE2 1 
ATOM   3880  N  N   . ASP A 1 539 ? -26.83609  -32.90461 -21.84437  1.000 131.84964 ? 528  ASP A N   1 
ATOM   3881  C  CA  . ASP A 1 539 ? -26.39105  -32.83005 -20.45826  1.000 122.30853 ? 528  ASP A CA  1 
ATOM   3882  C  C   . ASP A 1 539 ? -27.48027  -33.26289 -19.48977  1.000 123.82687 ? 528  ASP A C   1 
ATOM   3883  O  O   . ASP A 1 539 ? -27.16896  -33.67290 -18.36675  1.000 110.12320 ? 528  ASP A O   1 
ATOM   3884  C  CB  . ASP A 1 539 ? -25.92601  -31.41379 -20.11738  1.000 135.04965 ? 528  ASP A CB  1 
ATOM   3885  C  CG  . ASP A 1 539 ? -24.56444  -31.09236 -20.69820  1.000 151.89186 ? 528  ASP A CG  1 
ATOM   3886  O  OD1 . ASP A 1 539 ? -24.12452  -31.81007 -21.62068  1.000 146.73151 ? 528  ASP A OD1 1 
ATOM   3887  O  OD2 . ASP A 1 539 ? -23.92952  -30.12626 -20.22507  1.000 161.30325 ? 528  ASP A OD2 1 
ATOM   3888  N  N   . GLU A 1 540 ? -28.74587  -33.18472 -19.90131  1.000 145.32735 ? 529  GLU A N   1 
ATOM   3889  C  CA  . GLU A 1 540 ? -29.86416  -33.67050 -19.09650  1.000 129.28683 ? 529  GLU A CA  1 
ATOM   3890  C  C   . GLU A 1 540 ? -30.02448  -35.18044 -19.29469  1.000 115.79676 ? 529  GLU A C   1 
ATOM   3891  O  O   . GLU A 1 540 ? -31.07048  -35.68839 -19.69716  1.000 123.73908 ? 529  GLU A O   1 
ATOM   3892  C  CB  . GLU A 1 540 ? -31.13513  -32.91359 -19.46031  1.000 121.02158 ? 529  GLU A CB  1 
ATOM   3893  C  CG  . GLU A 1 540 ? -32.24440  -33.00216 -18.42690  1.000 104.53212 ? 529  GLU A CG  1 
ATOM   3894  C  CD  . GLU A 1 540 ? -33.43583  -32.13584 -18.78421  1.000 105.32852 ? 529  GLU A CD  1 
ATOM   3895  O  OE1 . GLU A 1 540 ? -33.53885  -31.71755 -19.95661  1.000 118.05442 ? 529  GLU A OE1 1 
ATOM   3896  O  OE2 . GLU A 1 540 ? -34.26538  -31.86610 -17.89049  1.000 103.36068 ? 529  GLU A OE2 1 
ATOM   3897  N  N   . SER A 1 541 ? -28.93816  -35.89724 -19.01237  1.000 103.65146 ? 530  SER A N   1 
ATOM   3898  C  CA  . SER A 1 541 ? -28.89037  -37.34079 -19.18489  1.000 114.59580 ? 530  SER A CA  1 
ATOM   3899  C  C   . SER A 1 541 ? -27.84440  -37.91505 -18.24155  1.000 118.40072 ? 530  SER A C   1 
ATOM   3900  O  O   . SER A 1 541 ? -26.96606  -37.20115 -17.74965  1.000 118.67698 ? 530  SER A O   1 
ATOM   3901  C  CB  . SER A 1 541 ? -28.57325  -37.72769 -20.63542  1.000 113.00947 ? 530  SER A CB  1 
ATOM   3902  O  OG  . SER A 1 541 ? -29.54949  -37.22093 -21.52889  1.000 115.03223 ? 530  SER A OG  1 
ATOM   3903  N  N   . GLU A 1 542 ? -27.95266  -39.22243 -17.99669  1.000 113.89044 ? 531  GLU A N   1 
ATOM   3904  C  CA  . GLU A 1 542 ? -27.02217  -39.95807 -17.13947  1.000 111.00594 ? 531  GLU A CA  1 
ATOM   3905  C  C   . GLU A 1 542 ? -26.97023  -39.34265 -15.73808  1.000 111.82106 ? 531  GLU A C   1 
ATOM   3906  O  O   . GLU A 1 542 ? -25.94800  -38.82230 -15.28783  1.000 108.56237 ? 531  GLU A O   1 
ATOM   3907  C  CB  . GLU A 1 542 ? -25.62913  -40.02593 -17.77881  1.000 110.43443 ? 531  GLU A CB  1 
ATOM   3908  C  CG  . GLU A 1 542 ? -24.68815  -41.03891 -17.13990  1.000 144.98932 ? 531  GLU A CG  1 
ATOM   3909  C  CD  . GLU A 1 542 ? -23.57285  -40.38228 -16.34918  1.000 147.98689 ? 531  GLU A CD  1 
ATOM   3910  O  OE1 . GLU A 1 542 ? -23.29894  -39.18662 -16.58602  1.000 134.83921 ? 531  GLU A OE1 1 
ATOM   3911  O  OE2 . GLU A 1 542 ? -22.97265  -41.06035 -15.48875  1.000 144.15732 ? 531  GLU A OE2 1 
ATOM   3912  N  N   . MET A 1 543 ? -28.10817  -39.40299 -15.05579  1.000 101.52976 ? 532  MET A N   1 
ATOM   3913  C  CA  . MET A 1 543 ? -28.27184  -38.82854 -13.72918  1.000 95.86674  ? 532  MET A CA  1 
ATOM   3914  C  C   . MET A 1 543 ? -28.47996  -39.92949 -12.69347  1.000 80.84411  ? 532  MET A C   1 
ATOM   3915  O  O   . MET A 1 543 ? -28.55591  -41.11920 -13.01303  1.000 92.56201  ? 532  MET A O   1 
ATOM   3916  C  CB  . MET A 1 543 ? -29.43827  -37.83895 -13.71473  1.000 101.10418 ? 532  MET A CB  1 
ATOM   3917  C  CG  . MET A 1 543 ? -29.03822  -36.40938 -14.01880  1.000 93.34265  ? 532  MET A CG  1 
ATOM   3918  S  SD  . MET A 1 543 ? -30.43709  -35.27618 -14.01694  1.000 95.53133  ? 532  MET A SD  1 
ATOM   3919  C  CE  . MET A 1 543 ? -31.11469  -35.57759 -15.64490  1.000 99.02119  ? 532  MET A CE  1 
ATOM   3920  N  N   . VAL A 1 544 ? -28.57074  -39.51205 -11.43355  1.000 68.61498  ? 533  VAL A N   1 
ATOM   3921  C  CA  . VAL A 1 544 ? -28.83355  -40.40331 -10.30967  1.000 88.22480  ? 533  VAL A CA  1 
ATOM   3922  C  C   . VAL A 1 544 ? -30.22085  -40.07689 -9.77561   1.000 101.57691 ? 533  VAL A C   1 
ATOM   3923  O  O   . VAL A 1 544 ? -30.49066  -38.93436 -9.38474   1.000 100.57380 ? 533  VAL A O   1 
ATOM   3924  C  CB  . VAL A 1 544 ? -27.76908  -40.26186 -9.21176   1.000 84.40371  ? 533  VAL A CB  1 
ATOM   3925  C  CG1 . VAL A 1 544 ? -28.10779  -41.15186 -8.02834   1.000 96.07742  ? 533  VAL A CG1 1 
ATOM   3926  C  CG2 . VAL A 1 544 ? -26.39275  -40.59978 -9.76310   1.000 83.54231  ? 533  VAL A CG2 1 
ATOM   3927  N  N   . LEU A 1 545 ? -31.09592  -41.07899 -9.75085   1.000 99.22752  ? 534  LEU A N   1 
ATOM   3928  C  CA  . LEU A 1 545 ? -32.49537  -40.88353 -9.37765   1.000 90.06968  ? 534  LEU A CA  1 
ATOM   3929  C  C   . LEU A 1 545 ? -32.61594  -40.92419 -7.85910   1.000 105.64811 ? 534  LEU A C   1 
ATOM   3930  O  O   . LEU A 1 545 ? -32.55616  -41.99278 -7.24676   1.000 106.03846 ? 534  LEU A O   1 
ATOM   3931  C  CB  . LEU A 1 545 ? -33.36905  -41.94454 -10.03671  1.000 90.62098  ? 534  LEU A CB  1 
ATOM   3932  C  CG  . LEU A 1 545 ? -34.88265  -41.81147 -9.87440   1.000 116.33939 ? 534  LEU A CG  1 
ATOM   3933  C  CD1 . LEU A 1 545 ? -35.56429  -41.92040 -11.22823  1.000 96.48542  ? 534  LEU A CD1 1 
ATOM   3934  C  CD2 . LEU A 1 545 ? -35.41072  -42.87001 -8.92034   1.000 106.38158 ? 534  LEU A CD2 1 
ATOM   3935  N  N   . MET A 1 546 ? -32.79396  -39.75034 -7.24665   1.000 111.13669 ? 535  MET A N   1 
ATOM   3936  C  CA  . MET A 1 546 ? -32.89688  -39.67429 -5.79175   1.000 108.37334 ? 535  MET A CA  1 
ATOM   3937  C  C   . MET A 1 546 ? -34.18899  -40.30949 -5.28951   1.000 104.77988 ? 535  MET A C   1 
ATOM   3938  O  O   . MET A 1 546 ? -34.17879  -41.07439 -4.31816   1.000 119.36392 ? 535  MET A O   1 
ATOM   3939  C  CB  . MET A 1 546 ? -32.80149  -38.21736 -5.33529   1.000 112.31193 ? 535  MET A CB  1 
ATOM   3940  C  CG  . MET A 1 546 ? -31.38530  -37.66647 -5.28587   1.000 114.85033 ? 535  MET A CG  1 
ATOM   3941  S  SD  . MET A 1 546 ? -30.39936  -38.43497 -3.98597   1.000 140.28422 ? 535  MET A SD  1 
ATOM   3942  C  CE  . MET A 1 546 ? -28.87236  -37.50939 -4.11792   1.000 112.71456 ? 535  MET A CE  1 
ATOM   3943  N  N   . GLY A 1 547 ? -35.30991  -40.00405 -5.93466   1.000 107.44143 ? 536  GLY A N   1 
ATOM   3944  C  CA  . GLY A 1 547 ? -36.58783  -40.53040 -5.49165   1.000 108.54775 ? 536  GLY A CA  1 
ATOM   3945  C  C   . GLY A 1 547 ? -37.72853  -39.83067 -6.20359   1.000 94.06442  ? 536  GLY A C   1 
ATOM   3946  O  O   . GLY A 1 547 ? -37.52628  -39.17478 -7.22666   1.000 86.44436  ? 536  GLY A O   1 
ATOM   3947  N  N   . TYR A 1 548 ? -38.92939  -39.97978 -5.64511   1.000 92.64968  ? 537  TYR A N   1 
ATOM   3948  C  CA  . TYR A 1 548 ? -40.12204  -39.37116 -6.21471   1.000 90.91459  ? 537  TYR A CA  1 
ATOM   3949  C  C   . TYR A 1 548 ? -40.91111  -38.62777 -5.14601   1.000 92.16926  ? 537  TYR A C   1 
ATOM   3950  O  O   . TYR A 1 548 ? -40.90578  -38.99851 -3.96889   1.000 100.00761 ? 537  TYR A O   1 
ATOM   3951  C  CB  . TYR A 1 548 ? -41.02840  -40.40878 -6.90239   1.000 85.27438  ? 537  TYR A CB  1 
ATOM   3952  C  CG  . TYR A 1 548 ? -41.06754  -41.77202 -6.24670   1.000 110.79346 ? 537  TYR A CG  1 
ATOM   3953  C  CD1 . TYR A 1 548 ? -41.96556  -42.04951 -5.22462   1.000 121.06117 ? 537  TYR A CD1 1 
ATOM   3954  C  CD2 . TYR A 1 548 ? -40.22206  -42.79013 -6.66942   1.000 107.34697 ? 537  TYR A CD2 1 
ATOM   3955  C  CE1 . TYR A 1 548 ? -42.00932  -43.29864 -4.63204   1.000 130.07414 ? 537  TYR A CE1 1 
ATOM   3956  C  CE2 . TYR A 1 548 ? -40.25857  -44.04035 -6.08399   1.000 114.33299 ? 537  TYR A CE2 1 
ATOM   3957  C  CZ  . TYR A 1 548 ? -41.15543  -44.29017 -5.06801   1.000 138.28517 ? 537  TYR A CZ  1 
ATOM   3958  O  OH  . TYR A 1 548 ? -41.19203  -45.53444 -4.48127   1.000 156.21241 ? 537  TYR A OH  1 
ATOM   3959  N  N   . LEU A 1 549 ? -41.59079  -37.56899 -5.58023   1.000 74.50825  ? 538  LEU A N   1 
ATOM   3960  C  CA  . LEU A 1 549 ? -42.42194  -36.73327 -4.72437   1.000 71.64592  ? 538  LEU A CA  1 
ATOM   3961  C  C   . LEU A 1 549 ? -43.88090  -36.90877 -5.12057   1.000 90.17399  ? 538  LEU A C   1 
ATOM   3962  O  O   . LEU A 1 549 ? -44.22917  -36.75426 -6.29527   1.000 69.55078  ? 538  LEU A O   1 
ATOM   3963  C  CB  . LEU A 1 549 ? -42.01952  -35.26173 -4.84304   1.000 77.33385  ? 538  LEU A CB  1 
ATOM   3964  C  CG  . LEU A 1 549 ? -40.61601  -34.87987 -4.37440   1.000 97.90447  ? 538  LEU A CG  1 
ATOM   3965  C  CD1 . LEU A 1 549 ? -40.16439  -33.59204 -5.04229   1.000 81.85017  ? 538  LEU A CD1 1 
ATOM   3966  C  CD2 . LEU A 1 549 ? -40.59082  -34.73319 -2.86376   1.000 113.73586 ? 538  LEU A CD2 1 
ATOM   3967  N  N   . ALA A 1 550 ? -44.72869  -37.21714 -4.14295   1.000 108.71318 ? 539  ALA A N   1 
ATOM   3968  C  CA  . ALA A 1 550 ? -46.14198  -37.48697 -4.37435   1.000 95.79202  ? 539  ALA A CA  1 
ATOM   3969  C  C   . ALA A 1 550 ? -46.98458  -36.33523 -3.84404   1.000 102.05811 ? 539  ALA A C   1 
ATOM   3970  O  O   . ALA A 1 550 ? -46.77589  -35.87647 -2.71609   1.000 119.12273 ? 539  ALA A O   1 
ATOM   3971  C  CB  . ALA A 1 550 ? -46.56418  -38.79763 -3.70715   1.000 97.31910  ? 539  ALA A CB  1 
ATOM   3972  N  N   . PHE A 1 551 ? -47.93313  -35.87242 -4.65796   1.000 90.57867  ? 540  PHE A N   1 
ATOM   3973  C  CA  . PHE A 1 551 ? -48.84906  -34.80719 -4.27495   1.000 92.75136  ? 540  PHE A CA  1 
ATOM   3974  C  C   . PHE A 1 551 ? -50.26993  -35.19490 -4.65031   1.000 98.02949  ? 540  PHE A C   1 
ATOM   3975  O  O   . PHE A 1 551 ? -50.49632  -35.83392 -5.68171   1.000 96.40615  ? 540  PHE A O   1 
ATOM   3976  C  CB  . PHE A 1 551 ? -48.48951  -33.48089 -4.95091   1.000 90.05183  ? 540  PHE A CB  1 
ATOM   3977  C  CG  . PHE A 1 551 ? -47.03533  -33.14096 -4.87668   1.000 92.86168  ? 540  PHE A CG  1 
ATOM   3978  C  CD1 . PHE A 1 551 ? -46.49254  -32.60881 -3.72024   1.000 108.91615 ? 540  PHE A CD1 1 
ATOM   3979  C  CD2 . PHE A 1 551 ? -46.20941  -33.35190 -5.96590   1.000 83.03430  ? 540  PHE A CD2 1 
ATOM   3980  C  CE1 . PHE A 1 551 ? -45.15133  -32.29636 -3.65224   1.000 121.45670 ? 540  PHE A CE1 1 
ATOM   3981  C  CE2 . PHE A 1 551 ? -44.86979  -33.04148 -5.90364   1.000 104.80957 ? 540  PHE A CE2 1 
ATOM   3982  C  CZ  . PHE A 1 551 ? -44.33975  -32.51383 -4.74717   1.000 116.65449 ? 540  PHE A CZ  1 
ATOM   3983  N  N   . LEU A 1 552 ? -51.22429  -34.79385 -3.81566   1.000 94.06814  ? 541  LEU A N   1 
ATOM   3984  C  CA  . LEU A 1 552 ? -52.63860  -35.04148 -4.05470   1.000 93.66710  ? 541  LEU A CA  1 
ATOM   3985  C  C   . LEU A 1 552 ? -53.34554  -33.70951 -4.25509   1.000 125.52484 ? 541  LEU A C   1 
ATOM   3986  O  O   . LEU A 1 552 ? -53.22212  -32.80576 -3.42153   1.000 123.57214 ? 541  LEU A O   1 
ATOM   3987  C  CB  . LEU A 1 552 ? -53.26793  -35.81297 -2.88750   1.000 116.49655 ? 541  LEU A CB  1 
ATOM   3988  C  CG  . LEU A 1 552 ? -54.49788  -36.69364 -3.14632   1.000 131.90545 ? 541  LEU A CG  1 
ATOM   3989  C  CD1 . LEU A 1 552 ? -54.77781  -37.57379 -1.93730   1.000 112.48870 ? 541  LEU A CD1 1 
ATOM   3990  C  CD2 . LEU A 1 552 ? -55.73563  -35.87725 -3.49645   1.000 103.97948 ? 541  LEU A CD2 1 
ATOM   3991  N  N   . ASP A 1 553 ? -54.08093  -33.59041 -5.36237   1.000 130.60790 ? 542  ASP A N   1 
ATOM   3992  C  CA  . ASP A 1 553 ? -54.94043  -32.43951 -5.59605   1.000 112.22967 ? 542  ASP A CA  1 
ATOM   3993  C  C   . ASP A 1 553 ? -56.37392  -32.84414 -5.27692   1.000 121.63534 ? 542  ASP A C   1 
ATOM   3994  O  O   . ASP A 1 553 ? -57.03885  -33.46909 -6.11737   1.000 113.77593 ? 542  ASP A O   1 
ATOM   3995  C  CB  . ASP A 1 553 ? -54.82104  -31.94603 -7.04163   1.000 104.07613 ? 542  ASP A CB  1 
ATOM   3996  C  CG  . ASP A 1 553 ? -54.87644  -33.07438 -8.05445   1.000 117.31219 ? 542  ASP A CG  1 
ATOM   3997  O  OD1 . ASP A 1 553 ? -54.52107  -34.21704 -7.69588   1.000 129.25965 ? 542  ASP A OD1 1 
ATOM   3998  O  OD2 . ASP A 1 553 ? -55.27357  -32.81510 -9.21024   1.000 105.76795 ? 542  ASP A OD2 1 
ATOM   3999  N  N   . PRO A 1 554 ? -56.88651  -32.53566 -4.08688   1.000 109.29594 ? 543  PRO A N   1 
ATOM   4000  C  CA  . PRO A 1 554 ? -58.20886  -33.02708 -3.71184   1.000 118.90568 ? 543  PRO A CA  1 
ATOM   4001  C  C   . PRO A 1 554 ? -59.27651  -32.45792 -4.62406   1.000 118.06848 ? 543  PRO A C   1 
ATOM   4002  O  O   . PRO A 1 554 ? -59.17140  -31.30912 -5.09153   1.000 123.46828 ? 543  PRO A O   1 
ATOM   4003  C  CB  . PRO A 1 554 ? -58.37557  -32.52662 -2.26954   1.000 120.53040 ? 543  PRO A CB  1 
ATOM   4004  C  CG  . PRO A 1 554 ? -56.98695  -32.24166 -1.79337   1.000 105.61884 ? 543  PRO A CG  1 
ATOM   4005  C  CD  . PRO A 1 554 ? -56.25200  -31.76735 -3.00422   1.000 106.39393 ? 543  PRO A CD  1 
ATOM   4006  N  N   . PRO A 1 555 ? -60.32138  -33.23262 -4.91383   1.000 114.08020 ? 544  PRO A N   1 
ATOM   4007  C  CA  . PRO A 1 555 ? -61.41753  -32.71250 -5.73824   1.000 94.50716  ? 544  PRO A CA  1 
ATOM   4008  C  C   . PRO A 1 555 ? -62.12521  -31.55317 -5.05282   1.000 95.14999  ? 544  PRO A C   1 
ATOM   4009  O  O   . PRO A 1 555 ? -62.17692  -31.46460 -3.82415   1.000 90.39651  ? 544  PRO A O   1 
ATOM   4010  C  CB  . PRO A 1 555 ? -62.34726  -33.92146 -5.89692   1.000 71.30611  ? 544  PRO A CB  1 
ATOM   4011  C  CG  . PRO A 1 555 ? -61.47119  -35.10981 -5.64638   1.000 86.17441  ? 544  PRO A CG  1 
ATOM   4012  C  CD  . PRO A 1 555 ? -60.48655  -34.66435 -4.61133   1.000 100.02784 ? 544  PRO A CD  1 
ATOM   4013  N  N   . LYS A 1 556 ? -62.67170  -30.65534 -5.86918   1.000 93.11341  ? 545  LYS A N   1 
ATOM   4014  C  CA  . LYS A 1 556 ? -63.34743  -29.47612 -5.35145   1.000 104.76041 ? 545  LYS A CA  1 
ATOM   4015  C  C   . LYS A 1 556 ? -64.60493  -29.86020 -4.57556   1.000 107.75707 ? 545  LYS A C   1 
ATOM   4016  O  O   . LYS A 1 556 ? -65.18739  -30.93194 -4.76394   1.000 110.68338 ? 545  LYS A O   1 
ATOM   4017  C  CB  . LYS A 1 556 ? -63.71402  -28.52062 -6.48670   1.000 115.86414 ? 545  LYS A CB  1 
ATOM   4018  C  CG  . LYS A 1 556 ? -62.65843  -27.47158 -6.78693   1.000 108.66649 ? 545  LYS A CG  1 
ATOM   4019  C  CD  . LYS A 1 556 ? -63.20923  -26.39334 -7.70657   1.000 93.42285  ? 545  LYS A CD  1 
ATOM   4020  C  CE  . LYS A 1 556 ? -62.23879  -25.23213 -7.84141   1.000 88.67539  ? 545  LYS A CE  1 
ATOM   4021  N  NZ  . LYS A 1 556 ? -61.93973  -24.60156 -6.52594   1.000 81.95430  ? 545  LYS A NZ  1 
ATOM   4022  N  N   . GLU A 1 557 ? -65.02158  -28.95372 -3.68763   1.000 112.06357 ? 546  GLU A N   1 
ATOM   4023  C  CA  . GLU A 1 557 ? -66.20222  -29.18839 -2.86615   1.000 122.86118 ? 546  GLU A CA  1 
ATOM   4024  C  C   . GLU A 1 557 ? -67.48652  -29.22518 -3.68623   1.000 114.52800 ? 546  GLU A C   1 
ATOM   4025  O  O   . GLU A 1 557 ? -68.49820  -29.74218 -3.20124   1.000 113.16390 ? 546  GLU A O   1 
ATOM   4026  C  CB  . GLU A 1 557 ? -66.29853  -28.11753 -1.77744   1.000 122.71665 ? 546  GLU A CB  1 
ATOM   4027  C  CG  . GLU A 1 557 ? -65.00636  -27.91940 -0.99607   1.000 142.76855 ? 546  GLU A CG  1 
ATOM   4028  C  CD  . GLU A 1 557 ? -64.53635  -29.18885 -0.31251   1.000 142.59130 ? 546  GLU A CD  1 
ATOM   4029  O  OE1 . GLU A 1 557 ? -65.30175  -29.74532 0.50282    1.000 144.74295 ? 546  GLU A OE1 1 
ATOM   4030  O  OE2 . GLU A 1 557 ? -63.40522  -29.63547 -0.59919   1.000 123.82340 ? 546  GLU A OE2 1 
ATOM   4031  N  N   . SER A 1 558 ? -67.47104  -28.69076 -4.90962   1.000 109.79128 ? 547  SER A N   1 
ATOM   4032  C  CA  . SER A 1 558 ? -68.61753  -28.76292 -5.81593   1.000 108.02717 ? 547  SER A CA  1 
ATOM   4033  C  C   . SER A 1 558 ? -68.67836  -30.18092 -6.37736   1.000 113.20276 ? 547  SER A C   1 
ATOM   4034  O  O   . SER A 1 558 ? -68.18844  -30.48360 -7.46712   1.000 79.46230  ? 547  SER A O   1 
ATOM   4035  C  CB  . SER A 1 558 ? -68.50221  -27.71597 -6.91986   1.000 103.29551 ? 547  SER A CB  1 
ATOM   4036  O  OG  . SER A 1 558 ? -68.39474  -26.41304 -6.37760   1.000 86.53831  ? 547  SER A OG  1 
ATOM   4037  N  N   . THR A 1 559 ? -69.29998  -31.07003 -5.60184   1.000 137.36601 ? 548  THR A N   1 
ATOM   4038  C  CA  . THR A 1 559 ? -69.30492  -32.50093 -5.90231   1.000 164.01143 ? 548  THR A CA  1 
ATOM   4039  C  C   . THR A 1 559 ? -70.31668  -32.77755 -7.01340   1.000 156.78258 ? 548  THR A C   1 
ATOM   4040  O  O   . THR A 1 559 ? -71.46730  -33.16399 -6.78672   1.000 141.53645 ? 548  THR A O   1 
ATOM   4041  C  CB  . THR A 1 559 ? -69.59821  -33.31290 -4.64490   1.000 182.17346 ? 548  THR A CB  1 
ATOM   4042  O  OG1 . THR A 1 559 ? -69.90595  -34.66556 -5.00906   1.000 173.07405 ? 548  THR A OG1 1 
ATOM   4043  C  CG2 . THR A 1 559 ? -70.76507  -32.71033 -3.85201   1.000 138.55320 ? 548  THR A CG2 1 
ATOM   4044  N  N   . ALA A 1 560 ? -69.86780  -32.55104 -8.24751   1.000 142.84046 ? 549  ALA A N   1 
ATOM   4045  C  CA  . ALA A 1 560 ? -70.62805  -32.78971 -9.47127   1.000 119.42449 ? 549  ALA A CA  1 
ATOM   4046  C  C   . ALA A 1 560 ? -71.89648  -31.95358 -9.55086   1.000 111.65253 ? 549  ALA A C   1 
ATOM   4047  O  O   . ALA A 1 560 ? -72.69841  -32.14248 -10.47299  1.000 109.02938 ? 549  ALA A O   1 
ATOM   4048  C  CB  . ALA A 1 560 ? -70.97612  -34.27540 -9.63706   1.000 112.24896 ? 549  ALA A CB  1 
ATOM   4049  N  N   . LYS A 1 561 ? -72.10409  -31.03644 -8.60319   1.000 125.44251 ? 550  LYS A N   1 
ATOM   4050  C  CA  . LYS A 1 561 ? -73.25806  -30.14803 -8.67382   1.000 133.45822 ? 550  LYS A CA  1 
ATOM   4051  C  C   . LYS A 1 561 ? -73.18248  -29.27558 -9.91854   1.000 122.06933 ? 550  LYS A C   1 
ATOM   4052  O  O   . LYS A 1 561 ? -74.16181  -29.13967 -10.66130  1.000 108.26751 ? 550  LYS A O   1 
ATOM   4053  C  CB  . LYS A 1 561 ? -73.33210  -29.28433 -7.41344   1.000 135.21293 ? 550  LYS A CB  1 
ATOM   4054  C  CG  . LYS A 1 561 ? -73.15488  -30.04446 -6.10529   1.000 133.97842 ? 550  LYS A CG  1 
ATOM   4055  C  CD  . LYS A 1 561 ? -74.39323  -30.84101 -5.73180   1.000 141.41327 ? 550  LYS A CD  1 
ATOM   4056  C  CE  . LYS A 1 561 ? -74.26421  -31.40969 -4.32714   1.000 117.29878 ? 550  LYS A CE  1 
ATOM   4057  N  NZ  . LYS A 1 561 ? -75.50009  -32.11502 -3.89396   1.000 90.29308  ? 550  LYS A NZ  1 
ATOM   4058  N  N   . ALA A 1 562 ? -72.01038  -28.68897 -10.16993  1.000 117.17398 ? 551  ALA A N   1 
ATOM   4059  C  CA  . ALA A 1 562 ? -71.80817  -27.92542 -11.39494  1.000 106.93387 ? 551  ALA A CA  1 
ATOM   4060  C  C   . ALA A 1 562 ? -71.87541  -28.82458 -12.62270  1.000 98.55986  ? 551  ALA A C   1 
ATOM   4061  O  O   . ALA A 1 562 ? -72.42974  -28.43182 -13.65410  1.000 97.12410  ? 551  ALA A O   1 
ATOM   4062  C  CB  . ALA A 1 562 ? -70.47133  -27.18861 -11.33638  1.000 96.33734  ? 551  ALA A CB  1 
ATOM   4063  N  N   . ILE A 1 563 ? -71.31668  -30.03387 -12.53142  1.000 89.25112  ? 552  ILE A N   1 
ATOM   4064  C  CA  . ILE A 1 563 ? -71.35350  -30.96114 -13.66075  1.000 94.37869  ? 552  ILE A CA  1 
ATOM   4065  C  C   . ILE A 1 563 ? -72.79254  -31.34051 -13.98955  1.000 97.44499  ? 552  ILE A C   1 
ATOM   4066  O  O   . ILE A 1 563 ? -73.20821  -31.33029 -15.15541  1.000 96.00009  ? 552  ILE A O   1 
ATOM   4067  C  CB  . ILE A 1 563 ? -70.49969  -32.20615 -13.36037  1.000 97.94524  ? 552  ILE A CB  1 
ATOM   4068  C  CG1 . ILE A 1 563 ? -69.07988  -31.80025 -12.95908  1.000 99.12779  ? 552  ILE A CG1 1 
ATOM   4069  C  CG2 . ILE A 1 563 ? -70.47510  -33.13743 -14.56320  1.000 89.33671  ? 552  ILE A CG2 1 
ATOM   4070  C  CD1 . ILE A 1 563 ? -68.32949  -31.05303 -14.03623  1.000 90.42700  ? 552  ILE A CD1 1 
ATOM   4071  N  N   . LYS A 1 564 ? -73.57438  -31.68303 -12.96261  1.000 97.85565  ? 553  LYS A N   1 
ATOM   4072  C  CA  . LYS A 1 564 ? -74.97107  -32.04382 -13.18253  1.000 96.83258  ? 553  LYS A CA  1 
ATOM   4073  C  C   . LYS A 1 564 ? -75.77449  -30.85786 -13.69977  1.000 97.21272  ? 553  LYS A C   1 
ATOM   4074  O  O   . LYS A 1 564 ? -76.64598  -31.02203 -14.56037  1.000 85.66165  ? 553  LYS A O   1 
ATOM   4075  C  CB  . LYS A 1 564 ? -75.58125  -32.59428 -11.89377  1.000 96.12855  ? 553  LYS A CB  1 
ATOM   4076  C  CG  . LYS A 1 564 ? -75.18431  -34.03212 -11.59470  1.000 100.82758 ? 553  LYS A CG  1 
ATOM   4077  C  CD  . LYS A 1 564 ? -75.63448  -34.46356 -10.20881  1.000 89.73935  ? 553  LYS A CD  1 
ATOM   4078  C  CE  . LYS A 1 564 ? -75.46782  -35.96357 -10.02095  1.000 70.81640  ? 553  LYS A CE  1 
ATOM   4079  N  NZ  . LYS A 1 564 ? -74.09740  -36.42345 -10.37913  1.000 70.55295  ? 553  LYS A NZ  1 
ATOM   4080  N  N   . ALA A 1 565 ? -75.49809  -29.65582 -13.18848  1.000 91.53454  ? 554  ALA A N   1 
ATOM   4081  C  CA  . ALA A 1 565 ? -76.18480  -28.46881 -13.68688  1.000 84.10161  ? 554  ALA A CA  1 
ATOM   4082  C  C   . ALA A 1 565 ? -75.86404  -28.21898 -15.15610  1.000 83.97430  ? 554  ALA A C   1 
ATOM   4083  O  O   . ALA A 1 565 ? -76.75427  -27.88037 -15.94434  1.000 89.72840  ? 554  ALA A O   1 
ATOM   4084  C  CB  . ALA A 1 565 ? -75.81188  -27.25443 -12.83867  1.000 84.96925  ? 554  ALA A CB  1 
ATOM   4085  N  N   . LEU A 1 566 ? -74.59548  -28.37805 -15.54248  1.000 71.01285  ? 555  LEU A N   1 
ATOM   4086  C  CA  . LEU A 1 566 ? -74.21450  -28.19607 -16.93976  1.000 87.71461  ? 555  LEU A CA  1 
ATOM   4087  C  C   . LEU A 1 566 ? -74.86490  -29.24627 -17.83057  1.000 76.64233  ? 555  LEU A C   1 
ATOM   4088  O  O   . LEU A 1 566 ? -75.30050  -28.94021 -18.94680  1.000 74.37030  ? 555  LEU A O   1 
ATOM   4089  C  CB  . LEU A 1 566 ? -72.69227  -28.23668 -17.07955  1.000 97.25665  ? 555  LEU A CB  1 
ATOM   4090  C  CG  . LEU A 1 566 ? -71.93165  -27.02968 -16.52452  1.000 107.24703 ? 555  LEU A CG  1 
ATOM   4091  C  CD1 . LEU A 1 566 ? -70.43512  -27.29809 -16.48792  1.000 74.27793  ? 555  LEU A CD1 1 
ATOM   4092  C  CD2 . LEU A 1 566 ? -72.23198  -25.78369 -17.34400  1.000 105.51756 ? 555  LEU A CD2 1 
ATOM   4093  N  N   . ASN A 1 567 ? -74.93013  -30.49433 -17.35914  1.000 83.96661  ? 556  ASN A N   1 
ATOM   4094  C  CA  . ASN A 1 567 ? -75.61222  -31.53471 -18.12377  1.000 91.73922  ? 556  ASN A CA  1 
ATOM   4095  C  C   . ASN A 1 567 ? -77.09641  -31.22181 -18.27603  1.000 86.36130  ? 556  ASN A C   1 
ATOM   4096  O  O   . ASN A 1 567 ? -77.68023  -31.44400 -19.34355  1.000 90.38281  ? 556  ASN A O   1 
ATOM   4097  C  CB  . ASN A 1 567 ? -75.41301  -32.89711 -17.45875  1.000 99.22174  ? 556  ASN A CB  1 
ATOM   4098  C  CG  . ASN A 1 567 ? -73.97720  -33.38245 -17.54008  1.000 108.23527 ? 556  ASN A CG  1 
ATOM   4099  O  OD1 . ASN A 1 567 ? -73.39762  -33.81282 -16.54308  1.000 114.35717 ? 556  ASN A OD1 1 
ATOM   4100  N  ND2 . ASN A 1 567 ? -73.39594  -33.31503 -18.73265  1.000 98.20640  ? 556  ASN A ND2 1 
ATOM   4101  N  N   . LYS A 1 568 ? -77.72376  -30.71068 -17.21398  1.000 81.84873  ? 557  LYS A N   1 
ATOM   4102  C  CA  . LYS A 1 568 ? -79.12498  -30.31012 -17.29189  1.000 86.20777  ? 557  LYS A CA  1 
ATOM   4103  C  C   . LYS A 1 568 ? -79.32057  -29.17660 -18.29025  1.000 95.27817  ? 557  LYS A C   1 
ATOM   4104  O  O   . LYS A 1 568 ? -80.29444  -29.16941 -19.05252  1.000 97.94345  ? 557  LYS A O   1 
ATOM   4105  C  CB  . LYS A 1 568 ? -79.62454  -29.89387 -15.90841  1.000 88.25581  ? 557  LYS A CB  1 
ATOM   4106  C  CG  . LYS A 1 568 ? -81.02658  -29.30779 -15.89988  1.000 84.78442  ? 557  LYS A CG  1 
ATOM   4107  C  CD  . LYS A 1 568 ? -81.31076  -28.58065 -14.59506  1.000 79.92651  ? 557  LYS A CD  1 
ATOM   4108  C  CE  . LYS A 1 568 ? -81.12939  -29.49749 -13.39642  1.000 100.06341 ? 557  LYS A CE  1 
ATOM   4109  N  NZ  . LYS A 1 568 ? -81.37098  -28.78448 -12.11144  1.000 72.18423  ? 557  LYS A NZ  1 
ATOM   4110  N  N   . TYR A 1 569 ? -78.40285  -28.21247 -18.30319  1.000 94.42202  ? 558  TYR A N   1 
ATOM   4111  C  CA  . TYR A 1 569 ? -78.50282  -27.05548 -19.18253  1.000 78.72717  ? 558  TYR A CA  1 
ATOM   4112  C  C   . TYR A 1 569 ? -78.02805  -27.34249 -20.60108  1.000 78.96581  ? 558  TYR A C   1 
ATOM   4113  O  O   . TYR A 1 569 ? -78.08717  -26.44519 -21.44847  1.000 90.39869  ? 558  TYR A O   1 
ATOM   4114  C  CB  . TYR A 1 569 ? -77.71378  -25.88339 -18.59158  1.000 74.22064  ? 558  TYR A CB  1 
ATOM   4115  C  CG  . TYR A 1 569 ? -78.35112  -25.28881 -17.35421  1.000 88.94690  ? 558  TYR A CG  1 
ATOM   4116  C  CD1 . TYR A 1 569 ? -79.72861  -25.13690 -17.26628  1.000 90.07865  ? 558  TYR A CD1 1 
ATOM   4117  C  CD2 . TYR A 1 569 ? -77.57808  -24.88795 -16.27172  1.000 96.59823  ? 558  TYR A CD2 1 
ATOM   4118  C  CE1 . TYR A 1 569 ? -80.31972  -24.59660 -16.13872  1.000 95.25479  ? 558  TYR A CE1 1 
ATOM   4119  C  CE2 . TYR A 1 569 ? -78.16065  -24.34756 -15.13797  1.000 105.14293 ? 558  TYR A CE2 1 
ATOM   4120  C  CZ  . TYR A 1 569 ? -79.53155  -24.20371 -15.07787  1.000 104.75216 ? 558  TYR A CZ  1 
ATOM   4121  O  OH  . TYR A 1 569 ? -80.11691  -23.66622 -13.95396  1.000 78.34842  ? 558  TYR A OH  1 
ATOM   4122  N  N   . GLY A 1 570 ? -77.56625  -28.55537 -20.88034  1.000 78.75436  ? 559  GLY A N   1 
ATOM   4123  C  CA  . GLY A 1 570 ? -77.17835  -28.93874 -22.21915  1.000 70.12649  ? 559  GLY A CA  1 
ATOM   4124  C  C   . GLY A 1 570 ? -75.69688  -28.89673 -22.51591  1.000 86.19170  ? 559  GLY A C   1 
ATOM   4125  O  O   . GLY A 1 570 ? -75.32623  -28.75257 -23.68640  1.000 89.49946  ? 559  GLY A O   1 
ATOM   4126  N  N   . VAL A 1 571 ? -74.84167  -29.01859 -21.50573  1.000 87.68293  ? 560  VAL A N   1 
ATOM   4127  C  CA  . VAL A 1 571 ? -73.39591  -28.96776 -21.68377  1.000 78.28829  ? 560  VAL A CA  1 
ATOM   4128  C  C   . VAL A 1 571 ? -72.81818  -30.30678 -21.25072  1.000 89.20524  ? 560  VAL A C   1 
ATOM   4129  O  O   . VAL A 1 571 ? -73.04217  -30.74751 -20.11675  1.000 104.86537 ? 560  VAL A O   1 
ATOM   4130  C  CB  . VAL A 1 571 ? -72.76325  -27.81604 -20.88848  1.000 82.19747  ? 560  VAL A CB  1 
ATOM   4131  C  CG1 . VAL A 1 571 ? -71.26117  -27.79802 -21.09412  1.000 83.81049  ? 560  VAL A CG1 1 
ATOM   4132  C  CG2 . VAL A 1 571 ? -73.37897  -26.48797 -21.30037  1.000 95.28284  ? 560  VAL A CG2 1 
ATOM   4133  N  N   . SER A 1 572 ? -72.07543  -30.94989 -22.14793  1.000 99.42255  ? 561  SER A N   1 
ATOM   4134  C  CA  . SER A 1 572 ? -71.40836  -32.21203 -21.84537  1.000 90.98393  ? 561  SER A CA  1 
ATOM   4135  C  C   . SER A 1 572 ? -69.97980  -31.90509 -21.41149  1.000 90.49436  ? 561  SER A C   1 
ATOM   4136  O  O   . SER A 1 572 ? -69.16701  -31.43416 -22.21381  1.000 81.53735  ? 561  SER A O   1 
ATOM   4137  C  CB  . SER A 1 572 ? -71.43305  -33.14210 -23.05499  1.000 85.77535  ? 561  SER A CB  1 
ATOM   4138  O  OG  . SER A 1 572 ? -70.75286  -32.56154 -24.15298  1.000 86.11852  ? 561  SER A OG  1 
ATOM   4139  N  N   . VAL A 1 573 ? -69.67201  -32.17510 -20.14428  1.000 101.91656 ? 562  VAL A N   1 
ATOM   4140  C  CA  . VAL A 1 573 ? -68.37929  -31.81430 -19.56531  1.000 91.28824  ? 562  VAL A CA  1 
ATOM   4141  C  C   . VAL A 1 573 ? -67.39022  -32.92716 -19.90174  1.000 82.08892  ? 562  VAL A C   1 
ATOM   4142  O  O   . VAL A 1 573 ? -67.39438  -33.98948 -19.27773  1.000 75.78934  ? 562  VAL A O   1 
ATOM   4143  C  CB  . VAL A 1 573 ? -68.47480  -31.58153 -18.05632  1.000 79.29332  ? 562  VAL A CB  1 
ATOM   4144  C  CG1 . VAL A 1 573 ? -67.16119  -31.02635 -17.52321  1.000 69.33921  ? 562  VAL A CG1 1 
ATOM   4145  C  CG2 . VAL A 1 573 ? -69.62889  -30.64477 -17.73868  1.000 69.61264  ? 562  VAL A CG2 1 
ATOM   4146  N  N   . LYS A 1 574 ? -66.53453  -32.68233 -20.88840  1.000 75.68034  ? 563  LYS A N   1 
ATOM   4147  C  CA  . LYS A 1 574 ? -65.46596  -33.60000 -21.25015  1.000 79.62583  ? 563  LYS A CA  1 
ATOM   4148  C  C   . LYS A 1 574 ? -64.13005  -33.05215 -20.76372  1.000 88.87200  ? 563  LYS A C   1 
ATOM   4149  O  O   . LYS A 1 574 ? -63.90310  -31.83988 -20.75030  1.000 97.76595  ? 563  LYS A O   1 
ATOM   4150  C  CB  . LYS A 1 574 ? -65.42269  -33.82697 -22.76298  1.000 72.89559  ? 563  LYS A CB  1 
ATOM   4151  C  CG  . LYS A 1 574 ? -66.68912  -34.44587 -23.33312  1.000 67.96722  ? 563  LYS A CG  1 
ATOM   4152  C  CD  . LYS A 1 574 ? -66.56630  -34.67673 -24.83018  1.000 67.69501  ? 563  LYS A CD  1 
ATOM   4153  C  CE  . LYS A 1 574 ? -67.86966  -35.19228 -25.41616  1.000 77.64156  ? 563  LYS A CE  1 
ATOM   4154  N  NZ  . LYS A 1 574 ? -68.24721  -36.51676 -24.85063  1.000 96.76816  ? 563  LYS A NZ  1 
ATOM   4155  N  N   . ILE A 1 575 ? -63.24556  -33.95923 -20.35938  1.000 87.43163  ? 564  ILE A N   1 
ATOM   4156  C  CA  . ILE A 1 575 ? -61.96479  -33.60507 -19.75874  1.000 85.63004  ? 564  ILE A CA  1 
ATOM   4157  C  C   . ILE A 1 575 ? -60.85935  -33.88363 -20.76683  1.000 81.73091  ? 564  ILE A C   1 
ATOM   4158  O  O   . ILE A 1 575 ? -60.76646  -34.99274 -21.30687  1.000 88.33422  ? 564  ILE A O   1 
ATOM   4159  C  CB  . ILE A 1 575 ? -61.71941  -34.37486 -18.44815  1.000 88.98829  ? 564  ILE A CB  1 
ATOM   4160  C  CG1 . ILE A 1 575 ? -62.69779  -33.92473 -17.35796  1.000 70.48420  ? 564  ILE A CG1 1 
ATOM   4161  C  CG2 . ILE A 1 575 ? -60.28391  -34.19024 -17.98087  1.000 97.73439  ? 564  ILE A CG2 1 
ATOM   4162  C  CD1 . ILE A 1 575 ? -64.00446  -34.69415 -17.33334  1.000 96.93776  ? 564  ILE A CD1 1 
ATOM   4163  N  N   . LEU A 1 576 ? -60.02811  -32.87547 -21.02266  1.000 83.95885  ? 565  LEU A N   1 
ATOM   4164  C  CA  . LEU A 1 576 ? -58.84871  -33.00144 -21.87719  1.000 93.48502  ? 565  LEU A CA  1 
ATOM   4165  C  C   . LEU A 1 576 ? -57.62687  -32.66918 -21.02692  1.000 101.55446 ? 565  LEU A C   1 
ATOM   4166  O  O   . LEU A 1 576 ? -57.35555  -31.49609 -20.75131  1.000 103.92068 ? 565  LEU A O   1 
ATOM   4167  C  CB  . LEU A 1 576 ? -58.94378  -32.08461 -23.09410  1.000 81.29253  ? 565  LEU A CB  1 
ATOM   4168  C  CG  . LEU A 1 576 ? -60.09409  -32.32464 -24.07273  1.000 77.79275  ? 565  LEU A CG  1 
ATOM   4169  C  CD1 . LEU A 1 576 ? -59.97269  -31.39948 -25.27357  1.000 67.36419  ? 565  LEU A CD1 1 
ATOM   4170  C  CD2 . LEU A 1 576 ? -60.12574  -33.77526 -24.51516  1.000 91.44157  ? 565  LEU A CD2 1 
ATOM   4171  N  N   . THR A 1 577 ? -56.89077  -33.69797 -20.61115  1.000 90.27050  ? 566  THR A N   1 
ATOM   4172  C  CA  . THR A 1 577 ? -55.71598  -33.51507 -19.77264  1.000 105.56894 ? 566  THR A CA  1 
ATOM   4173  C  C   . THR A 1 577 ? -54.58725  -34.40215 -20.27699  1.000 113.79720 ? 566  THR A C   1 
ATOM   4174  O  O   . THR A 1 577 ? -54.82125  -35.42589 -20.92471  1.000 123.38159 ? 566  THR A O   1 
ATOM   4175  C  CB  . THR A 1 577 ? -56.01093  -33.83181 -18.29917  1.000 107.91449 ? 566  THR A CB  1 
ATOM   4176  O  OG1 . THR A 1 577 ? -54.84379  -33.57246 -17.50874  1.000 101.87099 ? 566  THR A OG1 1 
ATOM   4177  C  CG2 . THR A 1 577 ? -56.41672  -35.28994 -18.13376  1.000 111.71154 ? 566  THR A CG2 1 
ATOM   4178  N  N   . GLY A 1 578 ? -53.35794  -33.99009 -19.98242  1.000 101.05718 ? 567  GLY A N   1 
ATOM   4179  C  CA  . GLY A 1 578 ? -52.17038  -34.72660 -20.35743  1.000 83.03550  ? 567  GLY A CA  1 
ATOM   4180  C  C   . GLY A 1 578 ? -51.50708  -35.50743 -19.24434  1.000 103.10290 ? 567  GLY A C   1 
ATOM   4181  O  O   . GLY A 1 578 ? -50.41168  -36.04156 -19.45480  1.000 131.32043 ? 567  GLY A O   1 
ATOM   4182  N  N   . ASP A 1 579 ? -52.12790  -35.59939 -18.07268  1.000 101.80570 ? 568  ASP A N   1 
ATOM   4183  C  CA  . ASP A 1 579 ? -51.51422  -36.26067 -16.92929  1.000 104.30131 ? 568  ASP A CA  1 
ATOM   4184  C  C   . ASP A 1 579 ? -51.77598  -37.76460 -16.99710  1.000 114.82129 ? 568  ASP A C   1 
ATOM   4185  O  O   . ASP A 1 579 ? -52.30126  -38.28910 -17.98317  1.000 101.38782 ? 568  ASP A O   1 
ATOM   4186  C  CB  . ASP A 1 579 ? -52.02768  -35.64902 -15.62905  1.000 101.37000 ? 568  ASP A CB  1 
ATOM   4187  C  CG  . ASP A 1 579 ? -51.76549  -34.15792 -15.54344  1.000 141.62660 ? 568  ASP A CG  1 
ATOM   4188  O  OD1 . ASP A 1 579 ? -51.37984  -33.56025 -16.57024  1.000 149.55164 ? 568  ASP A OD1 1 
ATOM   4189  O  OD2 . ASP A 1 579 ? -51.94183  -33.58398 -14.44788  1.000 160.79517 ? 568  ASP A OD2 1 
ATOM   4190  N  N   . ASN A 1 580 ? -51.40338  -38.47644 -15.93605  1.000 123.94461 ? 569  ASN A N   1 
ATOM   4191  C  CA  . ASN A 1 580 ? -51.58058  -39.91968 -15.89653  1.000 123.13119 ? 569  ASN A CA  1 
ATOM   4192  C  C   . ASN A 1 580 ? -53.06021  -40.27891 -15.81188  1.000 103.42266 ? 569  ASN A C   1 
ATOM   4193  O  O   . ASN A 1 580 ? -53.87462  -39.53823 -15.25408  1.000 101.98665 ? 569  ASN A O   1 
ATOM   4194  C  CB  . ASN A 1 580 ? -50.82628  -40.52041 -14.71025  1.000 116.77789 ? 569  ASN A CB  1 
ATOM   4195  C  CG  . ASN A 1 580 ? -50.57381  -42.00663 -14.87406  1.000 111.68032 ? 569  ASN A CG  1 
ATOM   4196  O  OD1 . ASN A 1 580 ? -50.37379  -42.49436 -15.98638  1.000 118.71803 ? 569  ASN A OD1 1 
ATOM   4197  N  ND2 . ASN A 1 580 ? -50.58601  -42.73541 -13.76529  1.000 97.37644  ? 569  ASN A ND2 1 
ATOM   4198  N  N   . ASP A 1 581 ? -53.40205  -41.43697 -16.38114  1.000 100.42910 ? 570  ASP A N   1 
ATOM   4199  C  CA  . ASP A 1 581 ? -54.79783  -41.85821 -16.43692  1.000 112.96543 ? 570  ASP A CA  1 
ATOM   4200  C  C   . ASP A 1 581 ? -55.35396  -42.18454 -15.05581  1.000 114.21832 ? 570  ASP A C   1 
ATOM   4201  O  O   . ASP A 1 581 ? -56.53739  -41.94371 -14.79714  1.000 122.51432 ? 570  ASP A O   1 
ATOM   4202  C  CB  . ASP A 1 581 ? -54.94089  -43.06698 -17.36256  1.000 94.74978  ? 570  ASP A CB  1 
ATOM   4203  C  CG  . ASP A 1 581 ? -56.38837  -43.39297 -17.67952  1.000 129.76880 ? 570  ASP A CG  1 
ATOM   4204  O  OD1 . ASP A 1 581 ? -57.25982  -42.52565 -17.45933  1.000 139.80540 ? 570  ASP A OD1 1 
ATOM   4205  O  OD2 . ASP A 1 581 ? -56.65541  -44.51969 -18.14768  1.000 130.89087 ? 570  ASP A OD2 1 
ATOM   4206  N  N   . LYS A 1 582 ? -54.52758  -42.73578 -14.16463  1.000 110.80294 ? 571  LYS A N   1 
ATOM   4207  C  CA  . LYS A 1 582 ? -55.02452  -43.20295 -12.87265  1.000 110.72346 ? 571  LYS A CA  1 
ATOM   4208  C  C   . LYS A 1 582 ? -55.53016  -42.04936 -12.01152  1.000 124.18442 ? 571  LYS A C   1 
ATOM   4209  O  O   . LYS A 1 582 ? -56.63310  -42.11600 -11.45317  1.000 131.07413 ? 571  LYS A O   1 
ATOM   4210  C  CB  . LYS A 1 582 ? -53.92518  -43.97909 -12.14952  1.000 113.45771 ? 571  LYS A CB  1 
ATOM   4211  C  CG  . LYS A 1 582 ? -53.60406  -45.32156 -12.78322  1.000 110.39718 ? 571  LYS A CG  1 
ATOM   4212  C  CD  . LYS A 1 582 ? -52.16834  -45.73053 -12.51027  1.000 112.08036 ? 571  LYS A CD  1 
ATOM   4213  C  CE  . LYS A 1 582 ? -51.89180  -47.13884 -13.00661  1.000 103.43665 ? 571  LYS A CE  1 
ATOM   4214  N  NZ  . LYS A 1 582 ? -52.48360  -48.16923 -12.11115  1.000 87.54722  ? 571  LYS A NZ  1 
ATOM   4215  N  N   . VAL A 1 583 ? -54.73441  -40.98383 -11.88723  1.000 125.96831 ? 572  VAL A N   1 
ATOM   4216  C  CA  . VAL A 1 583 ? -55.14195  -39.84153 -11.07188  1.000 126.66079 ? 572  VAL A CA  1 
ATOM   4217  C  C   . VAL A 1 583 ? -56.37757  -39.18003 -11.66618  1.000 119.80368 ? 572  VAL A C   1 
ATOM   4218  O  O   . VAL A 1 583 ? -57.30020  -38.78102 -10.94161  1.000 114.44440 ? 572  VAL A O   1 
ATOM   4219  C  CB  . VAL A 1 583 ? -53.97950  -38.84085 -10.93076  1.000 128.60882 ? 572  VAL A CB  1 
ATOM   4220  C  CG1 . VAL A 1 583 ? -54.33579  -37.74759 -9.93264   1.000 116.35910 ? 572  VAL A CG1 1 
ATOM   4221  C  CG2 . VAL A 1 583 ? -52.70434  -39.55756 -10.51794  1.000 117.67161 ? 572  VAL A CG2 1 
ATOM   4222  N  N   . THR A 1 584 ? -56.40960  -39.04541 -12.99439  1.000 117.61004 ? 573  THR A N   1 
ATOM   4223  C  CA  . THR A 1 584 ? -57.56368  -38.44540 -13.65331  1.000 130.79171 ? 573  THR A CA  1 
ATOM   4224  C  C   . THR A 1 584 ? -58.82609  -39.25868 -13.40120  1.000 117.66551 ? 573  THR A C   1 
ATOM   4225  O  O   . THR A 1 584 ? -59.88224  -38.69535 -13.09577  1.000 118.17718 ? 573  THR A O   1 
ATOM   4226  C  CB  . THR A 1 584 ? -57.30291  -38.31550 -15.15437  1.000 130.82161 ? 573  THR A CB  1 
ATOM   4227  O  OG1 . THR A 1 584 ? -56.09793  -37.57033 -15.36988  1.000 116.81272 ? 573  THR A OG1 1 
ATOM   4228  C  CG2 . THR A 1 584 ? -58.46061  -37.60286 -15.83679  1.000 126.05041 ? 573  THR A CG2 1 
ATOM   4229  N  N   . ARG A 1 585 ? -58.73567  -40.58632 -13.51848  1.000 111.03291 ? 574  ARG A N   1 
ATOM   4230  C  CA  . ARG A 1 585 ? -59.90017  -41.43066 -13.27172  1.000 107.31025 ? 574  ARG A CA  1 
ATOM   4231  C  C   . ARG A 1 585 ? -60.34685  -41.34536 -11.81896  1.000 108.22621 ? 574  ARG A C   1 
ATOM   4232  O  O   . ARG A 1 585 ? -61.54932  -41.28615 -11.53656  1.000 117.81206 ? 574  ARG A O   1 
ATOM   4233  C  CB  . ARG A 1 585 ? -59.59773  -42.87906 -13.65631  1.000 95.82314  ? 574  ARG A CB  1 
ATOM   4234  C  CG  . ARG A 1 585 ? -59.52231  -43.11736 -15.15460  1.000 111.03450 ? 574  ARG A CG  1 
ATOM   4235  C  CD  . ARG A 1 585 ? -59.39393  -44.59707 -15.47922  1.000 113.49434 ? 574  ARG A CD  1 
ATOM   4236  N  NE  . ARG A 1 585 ? -58.23016  -45.20168 -14.84236  1.000 128.94593 ? 574  ARG A NE  1 
ATOM   4237  C  CZ  . ARG A 1 585 ? -57.81600  -46.44182 -15.06351  1.000 135.75731 ? 574  ARG A CZ  1 
ATOM   4238  N  NH1 . ARG A 1 585 ? -58.44386  -47.23918 -15.91230  1.000 117.59292 ? 574  ARG A NH1 1 
ATOM   4239  N  NH2 . ARG A 1 585 ? -56.74338  -46.89251 -14.41896  1.000 158.47672 ? 574  ARG A NH2 1 
ATOM   4240  N  N   . SER A 1 586 ? -59.39420  -41.33666 -10.88262  1.000 100.74697 ? 575  SER A N   1 
ATOM   4241  C  CA  . SER A 1 586 ? -59.74755  -41.21377 -9.47151   1.000 104.62681 ? 575  SER A CA  1 
ATOM   4242  C  C   . SER A 1 586 ? -60.49578  -39.91246 -9.20770   1.000 110.18829 ? 575  SER A C   1 
ATOM   4243  O  O   . SER A 1 586 ? -61.56129  -39.90883 -8.57676   1.000 93.67849  ? 575  SER A O   1 
ATOM   4244  C  CB  . SER A 1 586 ? -58.48757  -41.29869 -8.60858   1.000 92.16467  ? 575  SER A CB  1 
ATOM   4245  O  OG  . SER A 1 586 ? -58.79086  -41.10629 -7.23789   1.000 103.13613 ? 575  SER A OG  1 
ATOM   4246  N  N   . VAL A 1 587 ? -59.96310  -38.79602 -9.71010   1.000 113.94776 ? 576  VAL A N   1 
ATOM   4247  C  CA  . VAL A 1 587 ? -60.60418  -37.50165 -9.48947   1.000 104.58044 ? 576  VAL A CA  1 
ATOM   4248  C  C   . VAL A 1 587 ? -61.98151  -37.46891 -10.14216  1.000 100.18731 ? 576  VAL A C   1 
ATOM   4249  O  O   . VAL A 1 587 ? -62.96443  -37.02715 -9.53522   1.000 104.24424 ? 576  VAL A O   1 
ATOM   4250  C  CB  . VAL A 1 587 ? -59.70750  -36.36224 -10.00470  1.000 109.76271 ? 576  VAL A CB  1 
ATOM   4251  C  CG1 . VAL A 1 587 ? -60.46334  -35.04517 -9.97659   1.000 93.43138  ? 576  VAL A CG1 1 
ATOM   4252  C  CG2 . VAL A 1 587 ? -58.43884  -36.27053 -9.17056   1.000 122.93672 ? 576  VAL A CG2 1 
ATOM   4253  N  N   . CYS A 1 588 ? -62.07690  -37.94961 -11.38510  1.000 83.38273  ? 577  CYS A N   1 
ATOM   4254  C  CA  . CYS A 1 588 ? -63.34901  -37.91136 -12.09851  1.000 91.71285  ? 577  CYS A CA  1 
ATOM   4255  C  C   . CYS A 1 588 ? -64.40608  -38.74673 -11.38974  1.000 99.80170  ? 577  CYS A C   1 
ATOM   4256  O  O   . CYS A 1 588 ? -65.56832  -38.33586 -11.29130  1.000 112.08354 ? 577  CYS A O   1 
ATOM   4257  C  CB  . CYS A 1 588 ? -63.15785  -38.39010 -13.53775  1.000 90.78704  ? 577  CYS A CB  1 
ATOM   4258  S  SG  . CYS A 1 588 ? -62.23676  -37.24395 -14.59193  1.000 86.02102  ? 577  CYS A SG  1 
ATOM   4259  N  N   . LYS A 1 589 ? -64.02416  -39.92255 -10.88693  1.000 92.47439  ? 578  LYS A N   1 
ATOM   4260  C  CA  . LYS A 1 589 ? -64.96576  -40.73167 -10.12310  1.000 101.47233 ? 578  LYS A CA  1 
ATOM   4261  C  C   . LYS A 1 589 ? -65.36109  -40.03488 -8.82718   1.000 96.43129  ? 578  LYS A C   1 
ATOM   4262  O  O   . LYS A 1 589 ? -66.51360  -40.13421 -8.39023   1.000 93.09897  ? 578  LYS A O   1 
ATOM   4263  C  CB  . LYS A 1 589 ? -64.36644  -42.10836 -9.83965   1.000 115.08765 ? 578  LYS A CB  1 
ATOM   4264  C  CG  . LYS A 1 589 ? -65.38069  -43.13654 -9.36922   1.000 105.40406 ? 578  LYS A CG  1 
ATOM   4265  C  CD  . LYS A 1 589 ? -64.74746  -44.50897 -9.21781   1.000 90.45139  ? 578  LYS A CD  1 
ATOM   4266  C  CE  . LYS A 1 589 ? -65.79052  -45.56030 -8.87679   1.000 97.75841  ? 578  LYS A CE  1 
ATOM   4267  N  NZ  . LYS A 1 589 ? -66.53168  -45.22451 -7.62976   1.000 74.82561  ? 578  LYS A NZ  1 
ATOM   4268  N  N   . GLN A 1 590 ? -64.41967  -39.32581 -8.19618   1.000 92.11851  ? 579  GLN A N   1 
ATOM   4269  C  CA  . GLN A 1 590 ? -64.75528  -38.58476 -6.98381   1.000 96.72626  ? 579  GLN A CA  1 
ATOM   4270  C  C   . GLN A 1 590 ? -65.69983  -37.42164 -7.26796   1.000 100.85443 ? 579  GLN A C   1 
ATOM   4271  O  O   . GLN A 1 590 ? -66.44945  -37.00569 -6.37715   1.000 89.97797  ? 579  GLN A O   1 
ATOM   4272  C  CB  . GLN A 1 590 ? -63.48396  -38.07854 -6.30414   1.000 113.30988 ? 579  GLN A CB  1 
ATOM   4273  C  CG  . GLN A 1 590 ? -62.63751  -39.17179 -5.67604   1.000 118.62247 ? 579  GLN A CG  1 
ATOM   4274  C  CD  . GLN A 1 590 ? -61.35997  -38.63580 -5.06099   1.000 132.11525 ? 579  GLN A CD  1 
ATOM   4275  O  OE1 . GLN A 1 590 ? -61.37693  -38.04562 -3.98070   1.000 137.42770 ? 579  GLN A OE1 1 
ATOM   4276  N  NE2 . GLN A 1 590 ? -60.24260  -38.83533 -5.75051   1.000 119.35616 ? 579  GLN A NE2 1 
ATOM   4277  N  N   . VAL A 1 591 ? -65.68420  -36.88590 -8.48832   1.000 105.72174 ? 580  VAL A N   1 
ATOM   4278  C  CA  . VAL A 1 591 ? -66.56837  -35.77759 -8.83982   1.000 86.47247  ? 580  VAL A CA  1 
ATOM   4279  C  C   . VAL A 1 591 ? -67.68126  -36.30235 -9.74139   1.000 91.41016  ? 580  VAL A C   1 
ATOM   4280  O  O   . VAL A 1 591 ? -68.22296  -35.57181 -10.57871  1.000 113.68428 ? 580  VAL A O   1 
ATOM   4281  C  CB  . VAL A 1 591 ? -65.79272  -34.62218 -9.50442   1.000 104.93594 ? 580  VAL A CB  1 
ATOM   4282  C  CG1 . VAL A 1 591 ? -66.59029  -33.32153 -9.43895   1.000 123.46797 ? 580  VAL A CG1 1 
ATOM   4283  C  CG2 . VAL A 1 591 ? -64.45107  -34.42851 -8.82806   1.000 108.55168 ? 580  VAL A CG2 1 
ATOM   4284  N  N   . GLY A 1 592 ? -68.01194  -37.58290 -9.59154   1.000 97.13569  ? 581  GLY A N   1 
ATOM   4285  C  CA  . GLY A 1 592 ? -69.16577  -38.16250 -10.25427  1.000 94.14511  ? 581  GLY A CA  1 
ATOM   4286  C  C   . GLY A 1 592 ? -69.09911  -38.17665 -11.76672  1.000 100.75837 ? 581  GLY A C   1 
ATOM   4287  O  O   . GLY A 1 592 ? -70.11324  -38.40265 -12.43450  1.000 93.86573  ? 581  GLY A O   1 
ATOM   4288  N  N   . LEU A 1 593 ? -67.91743  -37.93595 -12.32067  1.000 103.18394 ? 582  LEU A N   1 
ATOM   4289  C  CA  . LEU A 1 593 ? -67.74282  -37.98355 -13.76104  1.000 116.22449 ? 582  LEU A CA  1 
ATOM   4290  C  C   . LEU A 1 593 ? -67.62689  -39.43273 -14.22887  1.000 125.75193 ? 582  LEU A C   1 
ATOM   4291  O  O   . LEU A 1 593 ? -67.19138  -40.30347 -13.47051  1.000 124.34278 ? 582  LEU A O   1 
ATOM   4292  C  CB  . LEU A 1 593 ? -66.50075  -37.19969 -14.16867  1.000 96.48885  ? 582  LEU A CB  1 
ATOM   4293  C  CG  . LEU A 1 593 ? -66.56682  -35.69665 -13.89593  1.000 87.88925  ? 582  LEU A CG  1 
ATOM   4294  C  CD1 . LEU A 1 593 ? -65.17279  -35.11791 -13.76809  1.000 121.65143 ? 582  LEU A CD1 1 
ATOM   4295  C  CD2 . LEU A 1 593 ? -67.33629  -34.99136 -15.00025  1.000 90.90227  ? 582  LEU A CD2 1 
ATOM   4296  N  N   . PRO A 1 594 ? -68.01435  -39.72064 -15.47372  1.000 126.51466 ? 583  PRO A N   1 
ATOM   4297  C  CA  . PRO A 1 594 ? -67.96963  -41.11058 -15.94577  1.000 135.70603 ? 583  PRO A CA  1 
ATOM   4298  C  C   . PRO A 1 594 ? -66.55248  -41.64637 -16.07023  1.000 149.07293 ? 583  PRO A C   1 
ATOM   4299  O  O   . PRO A 1 594 ? -65.78912  -41.21056 -16.93800  1.000 141.20132 ? 583  PRO A O   1 
ATOM   4300  C  CB  . PRO A 1 594 ? -68.66367  -41.03873 -17.31306  1.000 131.81677 ? 583  PRO A CB  1 
ATOM   4301  C  CG  . PRO A 1 594 ? -68.50375  -39.62021 -17.74709  1.000 123.28634 ? 583  PRO A CG  1 
ATOM   4302  C  CD  . PRO A 1 594 ? -68.57527  -38.80987 -16.48734  1.000 123.90860 ? 583  PRO A CD  1 
ATOM   4303  N  N   . VAL A 1 595 ? -66.19012  -42.58777 -15.20148  1.000 154.39051 ? 584  VAL A N   1 
ATOM   4304  C  CA  . VAL A 1 595 ? -64.92051  -43.29658 -15.31235  1.000 155.50910 ? 584  VAL A CA  1 
ATOM   4305  C  C   . VAL A 1 595 ? -65.18465  -44.56021 -16.12747  1.000 163.50541 ? 584  VAL A C   1 
ATOM   4306  O  O   . VAL A 1 595 ? -65.80147  -45.51710 -15.65104  1.000 169.58145 ? 584  VAL A O   1 
ATOM   4307  C  CB  . VAL A 1 595 ? -64.29998  -43.59382 -13.93830  1.000 136.95816 ? 584  VAL A CB  1 
ATOM   4308  C  CG1 . VAL A 1 595 ? -65.28484  -44.28647 -12.97823  1.000 126.10175 ? 584  VAL A CG1 1 
ATOM   4309  C  CG2 . VAL A 1 595 ? -63.00584  -44.38884 -14.09433  1.000 133.52037 ? 584  VAL A CG2 1 
ATOM   4310  N  N   . ASP A 1 596 ? -64.74124  -44.54557 -17.37712  1.000 156.01304 ? 585  ASP A N   1 
ATOM   4311  C  CA  . ASP A 1 596 ? -65.14697  -45.52885 -18.37173  1.000 150.29808 ? 585  ASP A CA  1 
ATOM   4312  C  C   . ASP A 1 596 ? -63.98190  -45.72387 -19.33340  1.000 151.73317 ? 585  ASP A C   1 
ATOM   4313  O  O   . ASP A 1 596 ? -62.82403  -45.47925 -18.97966  1.000 159.29094 ? 585  ASP A O   1 
ATOM   4314  C  CB  . ASP A 1 596 ? -66.44658  -45.08839 -19.06869  1.000 150.57342 ? 585  ASP A CB  1 
ATOM   4315  C  CG  . ASP A 1 596 ? -66.37378  -43.67115 -19.60240  1.000 166.67438 ? 585  ASP A CG  1 
ATOM   4316  O  OD1 . ASP A 1 596 ? -65.31514  -43.02536 -19.45178  1.000 162.97657 ? 585  ASP A OD1 1 
ATOM   4317  O  OD2 . ASP A 1 596 ? -67.38138  -43.20081 -20.17100  1.000 166.80550 ? 585  ASP A OD2 1 
ATOM   4318  N  N   . LYS A 1 597 ? -64.28074  -46.19953 -20.54005  1.000 170.58310 ? 586  LYS A N   1 
ATOM   4319  C  CA  . LYS A 1 597 ? -63.24286  -46.36168 -21.54705  1.000 150.96794 ? 586  LYS A CA  1 
ATOM   4320  C  C   . LYS A 1 597 ? -62.61652  -44.99989 -21.82246  1.000 156.06864 ? 586  LYS A C   1 
ATOM   4321  O  O   . LYS A 1 597 ? -63.22121  -44.13941 -22.47181  1.000 141.45952 ? 586  LYS A O   1 
ATOM   4322  C  CB  . LYS A 1 597 ? -63.84322  -46.97949 -22.81434  1.000 134.08076 ? 586  LYS A CB  1 
ATOM   4323  C  CG  . LYS A 1 597 ? -63.04888  -46.79021 -24.09550  1.000 123.56305 ? 586  LYS A CG  1 
ATOM   4324  C  CD  . LYS A 1 597 ? -63.92115  -47.14855 -25.29372  1.000 120.68909 ? 586  LYS A CD  1 
ATOM   4325  C  CE  . LYS A 1 597 ? -63.24830  -46.83153 -26.61951  1.000 104.50639 ? 586  LYS A CE  1 
ATOM   4326  N  NZ  . LYS A 1 597 ? -62.03067  -47.65586 -26.85206  1.000 81.34029  ? 586  LYS A NZ  1 
ATOM   4327  N  N   . THR A 1 598 ? -61.40635  -44.79672 -21.30517  1.000 163.48613 ? 587  THR A N   1 
ATOM   4328  C  CA  . THR A 1 598 ? -60.71746  -43.51410 -21.36994  1.000 123.79693 ? 587  THR A CA  1 
ATOM   4329  C  C   . THR A 1 598 ? -59.70487  -43.55583 -22.50432  1.000 110.04163 ? 587  THR A C   1 
ATOM   4330  O  O   . THR A 1 598 ? -58.74639  -44.33441 -22.45888  1.000 116.48011 ? 587  THR A O   1 
ATOM   4331  C  CB  . THR A 1 598 ? -60.02099  -43.19096 -20.04727  1.000 113.07874 ? 587  THR A CB  1 
ATOM   4332  O  OG1 . THR A 1 598 ? -59.24245  -44.31767 -19.62347  1.000 123.30000 ? 587  THR A OG1 1 
ATOM   4333  C  CG2 . THR A 1 598 ? -61.04088  -42.84649 -18.97235  1.000 112.88792 ? 587  THR A CG2 1 
ATOM   4334  N  N   . ILE A 1 599 ? -59.91605  -42.71780 -23.51008  1.000 97.06878  ? 588  ILE A N   1 
ATOM   4335  C  CA  . ILE A 1 599 ? -59.05828  -42.70871 -24.68741  1.000 98.61357  ? 588  ILE A CA  1 
ATOM   4336  C  C   . ILE A 1 599 ? -57.75983  -41.98689 -24.35665  1.000 104.96317 ? 588  ILE A C   1 
ATOM   4337  O  O   . ILE A 1 599 ? -57.77074  -40.85183 -23.86511  1.000 124.64809 ? 588  ILE A O   1 
ATOM   4338  C  CB  . ILE A 1 599 ? -59.77440  -42.04909 -25.87560  1.000 98.20813  ? 588  ILE A CB  1 
ATOM   4339  C  CG1 . ILE A 1 599 ? -61.06730  -42.79700 -26.19632  1.000 93.35788  ? 588  ILE A CG1 1 
ATOM   4340  C  CG2 . ILE A 1 599 ? -58.87345  -42.03701 -27.09384  1.000 87.30056  ? 588  ILE A CG2 1 
ATOM   4341  C  CD1 . ILE A 1 599 ? -60.83939  -44.21886 -26.64756  1.000 112.02328 ? 588  ILE A CD1 1 
ATOM   4342  N  N   . LEU A 1 600 ? -56.63840  -42.64633 -24.62032  1.000 103.82422 ? 589  LEU A N   1 
ATOM   4343  C  CA  . LEU A 1 600 ? -55.32202  -42.04915 -24.46685  1.000 106.77672 ? 589  LEU A CA  1 
ATOM   4344  C  C   . LEU A 1 600 ? -54.84857  -41.48508 -25.80099  1.000 118.83252 ? 589  LEU A C   1 
ATOM   4345  O  O   . LEU A 1 600 ? -55.35920  -41.83609 -26.86767  1.000 135.35571 ? 589  LEU A O   1 
ATOM   4346  C  CB  . LEU A 1 600 ? -54.31017  -43.07096 -23.93697  1.000 99.48669  ? 589  LEU A CB  1 
ATOM   4347  C  CG  . LEU A 1 600 ? -54.34992  -43.41699 -22.44440  1.000 106.71682 ? 589  LEU A CG  1 
ATOM   4348  C  CD1 . LEU A 1 600 ? -55.50343  -44.35305 -22.11092  1.000 98.48572  ? 589  LEU A CD1 1 
ATOM   4349  C  CD2 . LEU A 1 600 ? -53.02357  -44.01618 -21.99879  1.000 122.98579 ? 589  LEU A CD2 1 
ATOM   4350  N  N   . GLY A 1 601 ? -53.85750  -40.59383 -25.72529  1.000 109.57570 ? 590  GLY A N   1 
ATOM   4351  C  CA  . GLY A 1 601 ? -53.32907  -39.98246 -26.93318  1.000 119.21484 ? 590  GLY A CA  1 
ATOM   4352  C  C   . GLY A 1 601 ? -52.69923  -40.98237 -27.88151  1.000 127.20198 ? 590  GLY A C   1 
ATOM   4353  O  O   . GLY A 1 601 ? -52.70679  -40.77927 -29.10034  1.000 135.33633 ? 590  GLY A O   1 
ATOM   4354  N  N   . SER A 1 602 ? -52.14484  -42.07091 -27.34123  1.000 111.10656 ? 591  SER A N   1 
ATOM   4355  C  CA  . SER A 1 602 ? -51.59759  -43.12249 -28.19132  1.000 119.37572 ? 591  SER A CA  1 
ATOM   4356  C  C   . SER A 1 602 ? -52.67772  -43.71906 -29.08330  1.000 128.99140 ? 591  SER A C   1 
ATOM   4357  O  O   . SER A 1 602 ? -52.44907  -43.95826 -30.27495  1.000 130.76303 ? 591  SER A O   1 
ATOM   4358  C  CB  . SER A 1 602 ? -50.94957  -44.20666 -27.33019  1.000 129.41412 ? 591  SER A CB  1 
ATOM   4359  O  OG  . SER A 1 602 ? -50.48568  -45.28329 -28.12554  1.000 147.06720 ? 591  SER A OG  1 
ATOM   4360  N  N   . ASP A 1 603 ? -53.86279  -43.96781 -28.52206  1.000 122.67668 ? 592  ASP A N   1 
ATOM   4361  C  CA  . ASP A 1 603 ? -54.98989  -44.40259 -29.33916  1.000 128.56608 ? 592  ASP A CA  1 
ATOM   4362  C  C   . ASP A 1 603 ? -55.41632  -43.30989 -30.31168  1.000 124.30589 ? 592  ASP A C   1 
ATOM   4363  O  O   . ASP A 1 603 ? -55.72256  -43.59371 -31.47520  1.000 122.70997 ? 592  ASP A O   1 
ATOM   4364  C  CB  . ASP A 1 603 ? -56.15907  -44.81290 -28.44452  1.000 132.44580 ? 592  ASP A CB  1 
ATOM   4365  C  CG  . ASP A 1 603 ? -55.76414  -45.84407 -27.40583  1.000 136.46190 ? 592  ASP A CG  1 
ATOM   4366  O  OD1 . ASP A 1 603 ? -54.84431  -46.64400 -27.67855  1.000 172.54892 ? 592  ASP A OD1 1 
ATOM   4367  O  OD2 . ASP A 1 603 ? -56.37302  -45.85324 -26.31529  1.000 115.98450 ? 592  ASP A OD2 1 
ATOM   4368  N  N   . ILE A 1 604 ? -55.42330  -42.05349 -29.85492  1.000 120.14679 ? 593  ILE A N   1 
ATOM   4369  C  CA  . ILE A 1 604 ? -55.86535  -40.94160 -30.69498  1.000 120.83533 ? 593  ILE A CA  1 
ATOM   4370  C  C   . ILE A 1 604 ? -55.01861  -40.85365 -31.95704  1.000 121.27627 ? 593  ILE A C   1 
ATOM   4371  O  O   . ILE A 1 604 ? -55.53127  -40.57854 -33.04948  1.000 123.59619 ? 593  ILE A O   1 
ATOM   4372  C  CB  . ILE A 1 604 ? -55.82945  -39.62443 -29.89650  1.000 126.33454 ? 593  ILE A CB  1 
ATOM   4373  C  CG1 . ILE A 1 604 ? -56.88530  -39.64245 -28.79181  1.000 134.27690 ? 593  ILE A CG1 1 
ATOM   4374  C  CG2 . ILE A 1 604 ? -56.03301  -38.42563 -30.81329  1.000 113.45053 ? 593  ILE A CG2 1 
ATOM   4375  C  CD1 . ILE A 1 604 ? -56.93071  -38.37826 -27.96972  1.000 127.26771 ? 593  ILE A CD1 1 
ATOM   4376  N  N   . ASP A 1 605 ? -53.71097  -41.08837 -31.82913  1.000 132.30137 ? 594  ASP A N   1 
ATOM   4377  C  CA  . ASP A 1 605 ? -52.84502  -41.08404 -33.00401  1.000 124.78870 ? 594  ASP A CA  1 
ATOM   4378  C  C   . ASP A 1 605 ? -53.27828  -42.14222 -34.01151  1.000 112.68194 ? 594  ASP A C   1 
ATOM   4379  O  O   . ASP A 1 605 ? -53.30128  -41.88708 -35.22144  1.000 92.71262  ? 594  ASP A O   1 
ATOM   4380  C  CB  . ASP A 1 605 ? -51.39204  -41.30641 -32.58589  1.000 125.73613 ? 594  ASP A CB  1 
ATOM   4381  C  CG  . ASP A 1 605 ? -50.88939  -40.23843 -31.63652  1.000 147.35843 ? 594  ASP A CG  1 
ATOM   4382  O  OD1 . ASP A 1 605 ? -51.28165  -39.06370 -31.79902  1.000 153.06248 ? 594  ASP A OD1 1 
ATOM   4383  O  OD2 . ASP A 1 605 ? -50.10422  -40.57450 -30.72522  1.000 152.09101 ? 594  ASP A OD2 1 
ATOM   4384  N  N   . GLN A 1 606 ? -53.62825  -43.33659 -33.53088  1.000 122.29426 ? 595  GLN A N   1 
ATOM   4385  C  CA  . GLN A 1 606 ? -54.03955  -44.41030 -34.42830  1.000 117.23480 ? 595  GLN A CA  1 
ATOM   4386  C  C   . GLN A 1 606 ? -55.45928  -44.20560 -34.94544  1.000 115.88528 ? 595  GLN A C   1 
ATOM   4387  O  O   . GLN A 1 606 ? -55.74836  -44.51775 -36.10608  1.000 115.06947 ? 595  GLN A O   1 
ATOM   4388  C  CB  . GLN A 1 606 ? -53.91822  -45.75827 -33.71810  1.000 129.59887 ? 595  GLN A CB  1 
ATOM   4389  C  CG  . GLN A 1 606 ? -52.58169  -45.96548 -33.02461  1.000 143.47472 ? 595  GLN A CG  1 
ATOM   4390  C  CD  . GLN A 1 606 ? -52.39944  -47.38144 -32.51741  1.000 138.02705 ? 595  GLN A CD  1 
ATOM   4391  O  OE1 . GLN A 1 606 ? -52.37584  -48.33338 -33.29727  1.000 137.95730 ? 595  GLN A OE1 1 
ATOM   4392  N  NE2 . GLN A 1 606 ? -52.27125  -47.52834 -31.20370  1.000 114.88845 ? 595  GLN A NE2 1 
ATOM   4393  N  N   . LEU A 1 607 ? -56.35538  -43.68968 -34.10650  1.000 121.04507 ? 596  LEU A N   1 
ATOM   4394  C  CA  . LEU A 1 607 ? -57.73530  -43.47037 -34.52290  1.000 106.79820 ? 596  LEU A CA  1 
ATOM   4395  C  C   . LEU A 1 607 ? -57.79361  -42.33826 -35.54123  1.000 111.73764 ? 596  LEU A C   1 
ATOM   4396  O  O   . LEU A 1 607 ? -57.32469  -41.22724 -35.27237  1.000 120.59483 ? 596  LEU A O   1 
ATOM   4397  C  CB  . LEU A 1 607 ? -58.61172  -43.14836 -33.31417  1.000 88.58501  ? 596  LEU A CB  1 
ATOM   4398  C  CG  . LEU A 1 607 ? -58.68140  -44.18800 -32.19268  1.000 93.95617  ? 596  LEU A CG  1 
ATOM   4399  C  CD1 . LEU A 1 607 ? -59.58726  -43.70996 -31.06642  1.000 108.01306 ? 596  LEU A CD1 1 
ATOM   4400  C  CD2 . LEU A 1 607 ? -59.13661  -45.53740 -32.72180  1.000 77.18986  ? 596  LEU A CD2 1 
ATOM   4401  N  N   . ASP A 1 608 ? -58.37336  -42.61581 -36.70667  1.000 113.70670 ? 597  ASP A N   1 
ATOM   4402  C  CA  . ASP A 1 608 ? -58.51463  -41.59627 -37.73384  1.000 112.71199 ? 597  ASP A CA  1 
ATOM   4403  C  C   . ASP A 1 608 ? -59.62313  -40.61864 -37.34670  1.000 119.52106 ? 597  ASP A C   1 
ATOM   4404  O  O   . ASP A 1 608 ? -60.22035  -40.70493 -36.27113  1.000 131.67570 ? 597  ASP A O   1 
ATOM   4405  C  CB  . ASP A 1 608 ? -58.79465  -42.23875 -39.09031  1.000 121.37564 ? 597  ASP A CB  1 
ATOM   4406  C  CG  . ASP A 1 608 ? -60.14183  -42.93035 -39.14122  1.000 137.81089 ? 597  ASP A CG  1 
ATOM   4407  O  OD1 . ASP A 1 608 ? -60.52203  -43.57069 -38.13871  1.000 145.74681 ? 597  ASP A OD1 1 
ATOM   4408  O  OD2 . ASP A 1 608 ? -60.82303  -42.82939 -40.18341  1.000 132.76402 ? 597  ASP A OD2 1 
ATOM   4409  N  N   . ASP A 1 609 ? -59.90880  -39.67938 -38.25214  1.000 122.11799 ? 598  ASP A N   1 
ATOM   4410  C  CA  . ASP A 1 609 ? -60.85930  -38.61379 -37.94523  1.000 130.04261 ? 598  ASP A CA  1 
ATOM   4411  C  C   . ASP A 1 609 ? -62.24438  -39.17200 -37.63770  1.000 121.53376 ? 598  ASP A C   1 
ATOM   4412  O  O   . ASP A 1 609 ? -62.91250  -38.71265 -36.70357  1.000 115.46777 ? 598  ASP A O   1 
ATOM   4413  C  CB  . ASP A 1 609 ? -60.92153  -37.62240 -39.10880  1.000 141.46758 ? 598  ASP A CB  1 
ATOM   4414  C  CG  . ASP A 1 609 ? -61.51690  -36.28206 -38.70982  1.000 168.95090 ? 598  ASP A CG  1 
ATOM   4415  O  OD1 . ASP A 1 609 ? -62.57155  -36.26124 -38.04105  1.000 163.69258 ? 598  ASP A OD1 1 
ATOM   4416  O  OD2 . ASP A 1 609 ? -60.92290  -35.24265 -39.06575  1.000 192.46988 ? 598  ASP A OD2 1 
ATOM   4417  N  N   . ASN A 1 610 ? -62.69255  -40.16342 -38.41025  1.000 116.02366 ? 599  ASN A N   1 
ATOM   4418  C  CA  . ASN A 1 610 ? -64.03165  -40.70905 -38.21081  1.000 110.50446 ? 599  ASN A CA  1 
ATOM   4419  C  C   . ASN A 1 610 ? -64.14823  -41.41867 -36.86667  1.000 103.08742 ? 599  ASN A C   1 
ATOM   4420  O  O   . ASN A 1 610 ? -65.07923  -41.15801 -36.09548  1.000 101.76576 ? 599  ASN A O   1 
ATOM   4421  C  CB  . ASN A 1 610 ? -64.38435  -41.65860 -39.35519  1.000 110.35090 ? 599  ASN A CB  1 
ATOM   4422  C  CG  . ASN A 1 610 ? -64.24668  -41.00523 -40.71468  1.000 104.90669 ? 599  ASN A CG  1 
ATOM   4423  O  OD1 . ASN A 1 610 ? -63.45105  -40.08336 -40.89446  1.000 112.12860 ? 599  ASN A OD1 1 
ATOM   4424  N  ND2 . ASN A 1 610 ? -65.02575  -41.47741 -41.68045  1.000 101.79603 ? 599  ASN A ND2 1 
ATOM   4425  N  N   . GLU A 1 611 ? -63.21016  -42.32012 -36.56487  1.000 99.44186  ? 600  GLU A N   1 
ATOM   4426  C  CA  . GLU A 1 611 ? -63.28420  -43.04898 -35.30312  1.000 111.95683 ? 600  GLU A CA  1 
ATOM   4427  C  C   . GLU A 1 611 ? -62.96283  -42.15115 -34.11523  1.000 101.87868 ? 600  GLU A C   1 
ATOM   4428  O  O   . GLU A 1 611 ? -63.51448  -42.34955 -33.02658  1.000 79.39073  ? 600  GLU A O   1 
ATOM   4429  C  CB  . GLU A 1 611 ? -62.35213  -44.26091 -35.33038  1.000 118.79746 ? 600  GLU A CB  1 
ATOM   4430  C  CG  . GLU A 1 611 ? -62.53885  -45.19951 -34.14522  1.000 108.65204 ? 600  GLU A CG  1 
ATOM   4431  C  CD  . GLU A 1 611 ? -61.96855  -46.58252 -34.39164  1.000 118.58723 ? 600  GLU A CD  1 
ATOM   4432  O  OE1 . GLU A 1 611 ? -61.45585  -46.82785 -35.50359  1.000 145.35750 ? 600  GLU A OE1 1 
ATOM   4433  O  OE2 . GLU A 1 611 ? -62.03533  -47.42548 -33.47179  1.000 102.20530 ? 600  GLU A OE2 1 
ATOM   4434  N  N   . LEU A 1 612 ? -62.07795  -41.16660 -34.29694  1.000 113.95894 ? 601  LEU A N   1 
ATOM   4435  C  CA  . LEU A 1 612 ? -61.82332  -40.20920 -33.22514  1.000 120.75580 ? 601  LEU A CA  1 
ATOM   4436  C  C   . LEU A 1 612 ? -63.07550  -39.40506 -32.90617  1.000 114.38056 ? 601  LEU A C   1 
ATOM   4437  O  O   . LEU A 1 612 ? -63.36480  -39.12990 -31.73658  1.000 124.03340 ? 601  LEU A O   1 
ATOM   4438  C  CB  . LEU A 1 612 ? -60.67276  -39.27555 -33.59722  1.000 117.90063 ? 601  LEU A CB  1 
ATOM   4439  C  CG  . LEU A 1 612 ? -60.14495  -38.44315 -32.42887  1.000 114.64376 ? 601  LEU A CG  1 
ATOM   4440  C  CD1 . LEU A 1 612 ? -59.54233  -39.35899 -31.37542  1.000 102.58183 ? 601  LEU A CD1 1 
ATOM   4441  C  CD2 . LEU A 1 612 ? -59.13366  -37.40964 -32.89537  1.000 107.54632 ? 601  LEU A CD2 1 
ATOM   4442  N  N   . ALA A 1 613 ? -63.82707  -39.01151 -33.93652  1.000 109.38624 ? 602  ALA A N   1 
ATOM   4443  C  CA  . ALA A 1 613 ? -65.10031  -38.33925 -33.70490  1.000 114.70139 ? 602  ALA A CA  1 
ATOM   4444  C  C   . ALA A 1 613 ? -66.07726  -39.25414 -32.97824  1.000 93.76291  ? 602  ALA A C   1 
ATOM   4445  O  O   . ALA A 1 613 ? -66.83956  -38.80206 -32.11576  1.000 95.37237  ? 602  ALA A O   1 
ATOM   4446  C  CB  . ALA A 1 613 ? -65.69273  -37.86226 -35.03065  1.000 123.78119 ? 602  ALA A CB  1 
ATOM   4447  N  N   . ALA A 1 614 ? -66.07360  -40.54486 -33.31930  1.000 81.77039  ? 603  ALA A N   1 
ATOM   4448  C  CA  . ALA A 1 614 ? -66.97515  -41.48985 -32.66821  1.000 89.93503  ? 603  ALA A CA  1 
ATOM   4449  C  C   . ALA A 1 614 ? -66.63692  -41.65253 -31.19064  1.000 75.24071  ? 603  ALA A C   1 
ATOM   4450  O  O   . ALA A 1 614 ? -67.52310  -41.58489 -30.33063  1.000 77.27726  ? 603  ALA A O   1 
ATOM   4451  C  CB  . ALA A 1 614 ? -66.92578  -42.83908 -33.38517  1.000 65.64992  ? 603  ALA A CB  1 
ATOM   4452  N  N   . VAL A 1 615 ? -65.35830  -41.87215 -30.87441  1.000 82.87293  ? 604  VAL A N   1 
ATOM   4453  C  CA  . VAL A 1 615 ? -64.97257  -42.07004 -29.48009  1.000 88.45854  ? 604  VAL A CA  1 
ATOM   4454  C  C   . VAL A 1 615 ? -65.12417  -40.77385 -28.69145  1.000 90.82112  ? 604  VAL A C   1 
ATOM   4455  O  O   . VAL A 1 615 ? -65.50554  -40.79119 -27.51538  1.000 75.42365  ? 604  VAL A O   1 
ATOM   4456  C  CB  . VAL A 1 615 ? -63.54449  -42.64268 -29.38360  1.000 90.21359  ? 604  VAL A CB  1 
ATOM   4457  C  CG1 . VAL A 1 615 ? -63.46921  -43.99668 -30.07583  1.000 87.76487  ? 604  VAL A CG1 1 
ATOM   4458  C  CG2 . VAL A 1 615 ? -62.52310  -41.68270 -29.97083  1.000 85.84729  ? 604  VAL A CG2 1 
ATOM   4459  N  N   . ALA A 1 616 ? -64.82873  -39.63161 -29.31909  1.000 99.67034  ? 605  ALA A N   1 
ATOM   4460  C  CA  . ALA A 1 616 ? -64.99888  -38.35177 -28.63823  1.000 97.86314  ? 605  ALA A CA  1 
ATOM   4461  C  C   . ALA A 1 616 ? -66.46550  -38.08369 -28.32553  1.000 104.49748 ? 605  ALA A C   1 
ATOM   4462  O  O   . ALA A 1 616 ? -66.79381  -37.58377 -27.24351  1.000 105.13971 ? 605  ALA A O   1 
ATOM   4463  C  CB  . ALA A 1 616 ? -64.41153  -37.22145 -29.48163  1.000 77.28967  ? 605  ALA A CB  1 
ATOM   4464  N  N   . ALA A 1 617 ? -67.36221  -38.40843 -29.25986  1.000 96.70293  ? 606  ALA A N   1 
ATOM   4465  C  CA  . ALA A 1 617 ? -68.78949  -38.26410 -29.00273  1.000 93.00022  ? 606  ALA A CA  1 
ATOM   4466  C  C   . ALA A 1 617 ? -69.29121  -39.25689 -27.96284  1.000 108.75113 ? 606  ALA A C   1 
ATOM   4467  O  O   . ALA A 1 617 ? -70.36742  -39.04740 -27.39338  1.000 127.05263 ? 606  ALA A O   1 
ATOM   4468  C  CB  . ALA A 1 617 ? -69.57944  -38.42591 -30.30210  1.000 82.63357  ? 606  ALA A CB  1 
ATOM   4469  N  N   . ALA A 1 618 ? -68.54050  -40.32745 -27.70392  1.000 102.32949 ? 607  ALA A N   1 
ATOM   4470  C  CA  . ALA A 1 618 ? -68.91219  -41.33406 -26.71710  1.000 91.42721  ? 607  ALA A CA  1 
ATOM   4471  C  C   . ALA A 1 618 ? -68.16146  -41.17099 -25.40061  1.000 94.02812  ? 607  ALA A C   1 
ATOM   4472  O  O   . ALA A 1 618 ? -68.78183  -41.14150 -24.33393  1.000 84.91425  ? 607  ALA A O   1 
ATOM   4473  C  CB  . ALA A 1 618 ? -68.67345  -42.73869 -27.28408  1.000 85.91986  ? 607  ALA A CB  1 
ATOM   4474  N  N   . ALA A 1 619 ? -66.83619  -41.06550 -25.45255  1.000 95.78505  ? 608  ALA A N   1 
ATOM   4475  C  CA  . ALA A 1 619 ? -66.04034  -40.93112 -24.24339  1.000 93.41690  ? 608  ALA A CA  1 
ATOM   4476  C  C   . ALA A 1 619 ? -66.09881  -39.50219 -23.71086  1.000 93.44959  ? 608  ALA A C   1 
ATOM   4477  O  O   . ALA A 1 619 ? -66.41400  -38.55058 -24.43087  1.000 95.73607  ? 608  ALA A O   1 
ATOM   4478  C  CB  . ALA A 1 619 ? -64.58806  -41.33330 -24.50249  1.000 76.41676  ? 608  ALA A CB  1 
ATOM   4479  N  N   . SER A 1 620 ? -65.78550  -39.36300 -22.42149  1.000 93.19194  ? 609  SER A N   1 
ATOM   4480  C  CA  . SER A 1 620 ? -65.79594  -38.06705 -21.75996  1.000 83.47495  ? 609  SER A CA  1 
ATOM   4481  C  C   . SER A 1 620 ? -64.53302  -37.76616 -20.96752  1.000 84.38938  ? 609  SER A C   1 
ATOM   4482  O  O   . SER A 1 620 ? -64.39801  -36.64284 -20.47050  1.000 105.11486 ? 609  SER A O   1 
ATOM   4483  C  CB  . SER A 1 620 ? -67.00593  -37.95146 -20.81982  1.000 104.54116 ? 609  SER A CB  1 
ATOM   4484  O  OG  . SER A 1 620 ? -67.00910  -36.70400 -20.14747  1.000 121.27855 ? 609  SER A OG  1 
ATOM   4485  N  N   . VAL A 1 621 ? -63.61491  -38.71878 -20.82540  1.000 89.34729  ? 610  VAL A N   1 
ATOM   4486  C  CA  . VAL A 1 621 ? -62.35834  -38.50637 -20.11680  1.000 89.75979  ? 610  VAL A CA  1 
ATOM   4487  C  C   . VAL A 1 621 ? -61.22118  -38.87406 -21.05802  1.000 101.81654 ? 610  VAL A C   1 
ATOM   4488  O  O   . VAL A 1 621 ? -61.08965  -40.03879 -21.45303  1.000 115.01130 ? 610  VAL A O   1 
ATOM   4489  C  CB  . VAL A 1 621 ? -62.27543  -39.32829 -18.82037  1.000 92.23804  ? 610  VAL A CB  1 
ATOM   4490  C  CG1 . VAL A 1 621 ? -60.91992  -39.13387 -18.16006  1.000 82.40792  ? 610  VAL A CG1 1 
ATOM   4491  C  CG2 . VAL A 1 621 ? -63.39675  -38.93626 -17.87012  1.000 101.46498 ? 610  VAL A CG2 1 
ATOM   4492  N  N   . PHE A 1 622 ? -60.40205  -37.88713 -21.41282  1.000 117.58281 ? 611  PHE A N   1 
ATOM   4493  C  CA  . PHE A 1 622 ? -59.25896  -38.07768 -22.29958  1.000 110.70085 ? 611  PHE A CA  1 
ATOM   4494  C  C   . PHE A 1 622 ? -58.00559  -37.66977 -21.53661  1.000 108.43000 ? 611  PHE A C   1 
ATOM   4495  O  O   . PHE A 1 622 ? -57.81671  -36.48707 -21.23146  1.000 104.18991 ? 611  PHE A O   1 
ATOM   4496  C  CB  . PHE A 1 622 ? -59.41634  -37.26252 -23.58348  1.000 100.73896 ? 611  PHE A CB  1 
ATOM   4497  C  CG  . PHE A 1 622 ? -60.71445  -37.50515 -24.30374  1.000 99.32582  ? 611  PHE A CG  1 
ATOM   4498  C  CD1 . PHE A 1 622 ? -61.85330  -36.78961 -23.96888  1.000 98.89226  ? 611  PHE A CD1 1 
ATOM   4499  C  CD2 . PHE A 1 622 ? -60.79459  -38.44318 -25.31934  1.000 106.86091 ? 611  PHE A CD2 1 
ATOM   4500  C  CE1 . PHE A 1 622 ? -63.04706  -37.00822 -24.62865  1.000 102.25675 ? 611  PHE A CE1 1 
ATOM   4501  C  CE2 . PHE A 1 622 ? -61.98674  -38.66594 -25.98382  1.000 110.51441 ? 611  PHE A CE2 1 
ATOM   4502  C  CZ  . PHE A 1 622 ? -63.11381  -37.94722 -25.63715  1.000 98.93488  ? 611  PHE A CZ  1 
ATOM   4503  N  N   . ALA A 1 623 ? -57.15136  -38.64307 -21.23299  1.000 116.49599 ? 612  ALA A N   1 
ATOM   4504  C  CA  . ALA A 1 623 ? -55.97125  -38.42269 -20.41351  1.000 118.23183 ? 612  ALA A CA  1 
ATOM   4505  C  C   . ALA A 1 623 ? -54.70658  -38.69998 -21.21515  1.000 113.94046 ? 612  ALA A C   1 
ATOM   4506  O  O   . ALA A 1 623 ? -54.72846  -39.40041 -22.23165  1.000 112.79272 ? 612  ALA A O   1 
ATOM   4507  C  CB  . ALA A 1 623 ? -55.99508  -39.30192 -19.15615  1.000 129.93563 ? 612  ALA A CB  1 
ATOM   4508  N  N   . LYS A 1 624 ? -53.59837  -38.13217 -20.73467  1.000 97.24339  ? 613  LYS A N   1 
ATOM   4509  C  CA  . LYS A 1 624 ? -52.27900  -38.28839 -21.34708  1.000 87.59473  ? 613  LYS A CA  1 
ATOM   4510  C  C   . LYS A 1 624 ? -52.30421  -37.84138 -22.81087  1.000 89.45753  ? 613  LYS A C   1 
ATOM   4511  O  O   . LYS A 1 624 ? -51.98032  -38.59315 -23.73319  1.000 86.16595  ? 613  LYS A O   1 
ATOM   4512  C  CB  . LYS A 1 624 ? -51.77736  -39.73033 -21.20458  1.000 125.90906 ? 613  LYS A CB  1 
ATOM   4513  C  CG  . LYS A 1 624 ? -50.27338  -39.89142 -21.37544  1.000 126.53440 ? 613  LYS A CG  1 
ATOM   4514  C  CD  . LYS A 1 624 ? -49.81184  -41.26925 -20.92688  1.000 102.72106 ? 613  LYS A CD  1 
ATOM   4515  C  CE  . LYS A 1 624 ? -50.11238  -41.49615 -19.45321  1.000 113.67279 ? 613  LYS A CE  1 
ATOM   4516  N  NZ  . LYS A 1 624 ? -49.65567  -42.83536 -18.98927  1.000 82.41625  ? 613  LYS A NZ  1 
ATOM   4517  N  N   . LEU A 1 625 ? -52.70956  -36.59242 -23.00513  1.000 97.46674  ? 614  LEU A N   1 
ATOM   4518  C  CA  . LEU A 1 625 ? -52.78413  -35.98117 -24.32186  1.000 99.78000  ? 614  LEU A CA  1 
ATOM   4519  C  C   . LEU A 1 625 ? -51.61489  -35.02471 -24.53060  1.000 105.60386 ? 614  LEU A C   1 
ATOM   4520  O  O   . LEU A 1 625 ? -50.84792  -34.72202 -23.61389  1.000 107.41220 ? 614  LEU A O   1 
ATOM   4521  C  CB  . LEU A 1 625 ? -54.11249  -35.23896 -24.49800  1.000 103.58320 ? 614  LEU A CB  1 
ATOM   4522  C  CG  . LEU A 1 625 ? -55.39577  -35.98322 -24.12538  1.000 121.65573 ? 614  LEU A CG  1 
ATOM   4523  C  CD1 . LEU A 1 625 ? -56.61250  -35.13517 -24.46285  1.000 114.98599 ? 614  LEU A CD1 1 
ATOM   4524  C  CD2 . LEU A 1 625 ? -55.46589  -37.33395 -24.81846  1.000 123.26556 ? 614  LEU A CD2 1 
ATOM   4525  N  N   . SER A 1 626 ? -51.49104  -34.54665 -25.76041  1.000 112.13696 ? 615  SER A N   1 
ATOM   4526  C  CA  . SER A 1 626 ? -50.49302  -33.56435 -26.14242  1.000 113.28261 ? 615  SER A CA  1 
ATOM   4527  C  C   . SER A 1 626 ? -51.16501  -32.23276 -26.45232  1.000 93.88325  ? 615  SER A C   1 
ATOM   4528  O  O   . SER A 1 626 ? -52.37783  -32.17949 -26.68356  1.000 91.56513  ? 615  SER A O   1 
ATOM   4529  C  CB  . SER A 1 626 ? -49.69770  -34.04310 -27.36607  1.000 114.22491 ? 615  SER A CB  1 
ATOM   4530  O  OG  . SER A 1 626 ? -50.39471  -33.77557 -28.56924  1.000 135.00690 ? 615  SER A OG  1 
ATOM   4531  N  N   . PRO A 1 627 ? -50.41235  -31.12767 -26.44355  1.000 93.93242  ? 616  PRO A N   1 
ATOM   4532  C  CA  . PRO A 1 627 ? -51.02513  -29.83250 -26.78418  1.000 111.92590 ? 616  PRO A CA  1 
ATOM   4533  C  C   . PRO A 1 627 ? -51.67864  -29.81312 -28.15495  1.000 114.08408 ? 616  PRO A C   1 
ATOM   4534  O  O   . PRO A 1 627 ? -52.66469  -29.09125 -28.35003  1.000 110.91806 ? 616  PRO A O   1 
ATOM   4535  C  CB  . PRO A 1 627 ? -49.84187  -28.85862 -26.70656  1.000 104.57941 ? 616  PRO A CB  1 
ATOM   4536  C  CG  . PRO A 1 627 ? -48.90982  -29.48936 -25.73278  1.000 107.94714 ? 616  PRO A CG  1 
ATOM   4537  C  CD  . PRO A 1 627 ? -49.02971  -30.97092 -25.95617  1.000 99.24910  ? 616  PRO A CD  1 
ATOM   4538  N  N   . GLN A 1 628 ? -51.16234  -30.58353 -29.11190  1.000 117.08763 ? 617  GLN A N   1 
ATOM   4539  C  CA  . GLN A 1 628 ? -51.77706  -30.66939 -30.43032  1.000 108.07009 ? 617  GLN A CA  1 
ATOM   4540  C  C   . GLN A 1 628 ? -52.84726  -31.75059 -30.50716  1.000 98.96456  ? 617  GLN A C   1 
ATOM   4541  O  O   . GLN A 1 628 ? -53.78187  -31.63253 -31.30986  1.000 112.23750 ? 617  GLN A O   1 
ATOM   4542  C  CB  . GLN A 1 628 ? -50.70462  -30.92259 -31.49329  1.000 122.29954 ? 617  GLN A CB  1 
ATOM   4543  C  CG  . GLN A 1 628 ? -49.46793  -30.04830 -31.33628  1.000 128.02503 ? 617  GLN A CG  1 
ATOM   4544  C  CD  . GLN A 1 628 ? -49.79967  -28.56913 -31.25691  1.000 131.73909 ? 617  GLN A CD  1 
ATOM   4545  O  OE1 . GLN A 1 628 ? -50.58022  -28.05112 -32.05565  1.000 123.43360 ? 617  GLN A OE1 1 
ATOM   4546  N  NE2 . GLN A 1 628 ? -49.20933  -27.88226 -30.28501  1.000 116.67931 ? 617  GLN A NE2 1 
ATOM   4547  N  N   . GLN A 1 629 ? -52.73752  -32.80011 -29.68783  1.000 107.35826 ? 618  GLN A N   1 
ATOM   4548  C  CA  . GLN A 1 629 ? -53.79761  -33.80206 -29.63079  1.000 106.81782 ? 618  GLN A CA  1 
ATOM   4549  C  C   . GLN A 1 629 ? -55.09019  -33.20253 -29.09248  1.000 114.16047 ? 618  GLN A C   1 
ATOM   4550  O  O   . GLN A 1 629 ? -56.18178  -33.53322 -29.56939  1.000 101.96498 ? 618  GLN A O   1 
ATOM   4551  C  CB  . GLN A 1 629 ? -53.35886  -34.99250 -28.77843  1.000 99.50271  ? 618  GLN A CB  1 
ATOM   4552  C  CG  . GLN A 1 629 ? -52.47535  -35.98732 -29.51343  1.000 110.37457 ? 618  GLN A CG  1 
ATOM   4553  C  CD  . GLN A 1 629 ? -52.01733  -37.12523 -28.62465  1.000 118.28907 ? 618  GLN A CD  1 
ATOM   4554  O  OE1 . GLN A 1 629 ? -52.07075  -37.03033 -27.39871  1.000 107.47039 ? 618  GLN A OE1 1 
ATOM   4555  N  NE2 . GLN A 1 629 ? -51.56614  -38.21187 -29.23980  1.000 130.67068 ? 618  GLN A NE2 1 
ATOM   4556  N  N   . LYS A 1 630 ? -54.98791  -32.32041 -28.09474  1.000 116.52030 ? 619  LYS A N   1 
ATOM   4557  C  CA  . LYS A 1 630 ? -56.17119  -31.61827 -27.60826  1.000 73.19762  ? 619  LYS A CA  1 
ATOM   4558  C  C   . LYS A 1 630 ? -56.78873  -30.76299 -28.70650  1.000 80.07778  ? 619  LYS A C   1 
ATOM   4559  O  O   . LYS A 1 630 ? -58.01680  -30.70268 -28.84172  1.000 99.24231  ? 619  LYS A O   1 
ATOM   4560  C  CB  . LYS A 1 630 ? -55.81344  -30.75548 -26.39849  1.000 68.51218  ? 619  LYS A CB  1 
ATOM   4561  C  CG  . LYS A 1 630 ? -55.33747  -31.53585 -25.18618  1.000 85.63864  ? 619  LYS A CG  1 
ATOM   4562  C  CD  . LYS A 1 630 ? -54.96979  -30.59537 -24.05071  1.000 80.23801  ? 619  LYS A CD  1 
ATOM   4563  C  CE  . LYS A 1 630 ? -54.55696  -31.35682 -22.80319  1.000 100.78104 ? 619  LYS A CE  1 
ATOM   4564  N  NZ  . LYS A 1 630 ? -54.22117  -30.43372 -21.68356  1.000 83.76114  ? 619  LYS A NZ  1 
ATOM   4565  N  N   . ALA A 1 631 ? -55.95023  -30.08916 -29.49811  1.000 85.54994  ? 620  ALA A N   1 
ATOM   4566  C  CA  . ALA A 1 631 ? -56.45922  -29.28637 -30.60470  1.000 83.89443  ? 620  ALA A CA  1 
ATOM   4567  C  C   . ALA A 1 631 ? -57.17704  -30.15355 -31.63004  1.000 73.45038  ? 620  ALA A C   1 
ATOM   4568  O  O   . ALA A 1 631 ? -58.24212  -29.77869 -32.13305  1.000 88.03395  ? 620  ALA A O   1 
ATOM   4569  C  CB  . ALA A 1 631 ? -55.31661  -28.51241 -31.26138  1.000 85.28071  ? 620  ALA A CB  1 
ATOM   4570  N  N   . ARG A 1 632 ? -56.60627  -31.31596 -31.95579  1.000 67.83950  ? 621  ARG A N   1 
ATOM   4571  C  CA  . ARG A 1 632 ? -57.26552  -32.22011 -32.89457  1.000 75.05925  ? 621  ARG A CA  1 
ATOM   4572  C  C   . ARG A 1 632 ? -58.59043  -32.72621 -32.33512  1.000 101.02184 ? 621  ARG A C   1 
ATOM   4573  O  O   . ARG A 1 632 ? -59.58442  -32.82427 -33.06558  1.000 117.86566 ? 621  ARG A O   1 
ATOM   4574  C  CB  . ARG A 1 632 ? -56.34750  -33.39207 -33.24399  1.000 81.94182  ? 621  ARG A CB  1 
ATOM   4575  C  CG  . ARG A 1 632 ? -56.91063  -34.29434 -34.33508  1.000 101.26949 ? 621  ARG A CG  1 
ATOM   4576  C  CD  . ARG A 1 632 ? -55.87117  -35.26568 -34.87216  1.000 104.03470 ? 621  ARG A CD  1 
ATOM   4577  N  NE  . ARG A 1 632 ? -56.22713  -35.74785 -36.20221  1.000 127.33964 ? 621  ARG A NE  1 
ATOM   4578  C  CZ  . ARG A 1 632 ? -56.84403  -36.89561 -36.44908  1.000 113.01184 ? 621  ARG A CZ  1 
ATOM   4579  N  NH1 . ARG A 1 632 ? -57.17040  -37.72894 -35.47544  1.000 111.10696 ? 621  ARG A NH1 1 
ATOM   4580  N  NH2 . ARG A 1 632 ? -57.13820  -37.21670 -37.70589  1.000 96.10486  ? 621  ARG A NH2 1 
ATOM   4581  N  N   . ILE A 1 633 ? -58.62224  -33.05230 -31.04019  1.000 90.57580  ? 622  ILE A N   1 
ATOM   4582  C  CA  . ILE A 1 633 ? -59.85890  -33.50814 -30.40817  1.000 99.14320  ? 622  ILE A CA  1 
ATOM   4583  C  C   . ILE A 1 633 ? -60.92854  -32.42799 -30.49965  1.000 97.73011  ? 622  ILE A C   1 
ATOM   4584  O  O   . ILE A 1 633 ? -62.07984  -32.69488 -30.86761  1.000 89.10874  ? 622  ILE A O   1 
ATOM   4585  C  CB  . ILE A 1 633 ? -59.59459  -33.91271 -28.94599  1.000 88.02791  ? 622  ILE A CB  1 
ATOM   4586  C  CG1 . ILE A 1 633 ? -58.87289  -35.25881 -28.88046  1.000 98.00136  ? 622  ILE A CG1 1 
ATOM   4587  C  CG2 . ILE A 1 633 ? -60.89615  -33.96251 -28.15712  1.000 66.67585  ? 622  ILE A CG2 1 
ATOM   4588  C  CD1 . ILE A 1 633 ? -59.73645  -36.42467 -29.29146  1.000 107.27674 ? 622  ILE A CD1 1 
ATOM   4589  N  N   . VAL A 1 634 ? -60.55759  -31.18837 -30.17149  1.000 97.13766  ? 623  VAL A N   1 
ATOM   4590  C  CA  . VAL A 1 634 ? -61.51044  -30.08286 -30.21463  1.000 105.05752 ? 623  VAL A CA  1 
ATOM   4591  C  C   . VAL A 1 634 ? -62.00223  -29.85537 -31.63810  1.000 110.88644 ? 623  VAL A C   1 
ATOM   4592  O  O   . VAL A 1 634 ? -63.19998  -29.64839 -31.87095  1.000 118.70254 ? 623  VAL A O   1 
ATOM   4593  C  CB  . VAL A 1 634 ? -60.87629  -28.81132 -29.62003  1.000 84.69233  ? 623  VAL A CB  1 
ATOM   4594  C  CG1 . VAL A 1 634 ? -61.74821  -27.59880 -29.89641  1.000 95.59913  ? 623  VAL A CG1 1 
ATOM   4595  C  CG2 . VAL A 1 634 ? -60.66003  -28.98063 -28.12435  1.000 74.55357  ? 623  VAL A CG2 1 
ATOM   4596  N  N   . THR A 1 635 ? -61.08947  -29.89376 -32.61192  1.000 82.15062  ? 624  THR A N   1 
ATOM   4597  C  CA  . THR A 1 635 ? -61.47168  -29.66224 -34.00089  1.000 93.24499  ? 624  THR A CA  1 
ATOM   4598  C  C   . THR A 1 635 ? -62.43770  -30.73360 -34.49207  1.000 111.66456 ? 624  THR A C   1 
ATOM   4599  O  O   . THR A 1 635 ? -63.44912  -30.42630 -35.13425  1.000 115.30524 ? 624  THR A O   1 
ATOM   4600  C  CB  . THR A 1 635 ? -60.22483  -29.61711 -34.88475  1.000 81.35937  ? 624  THR A CB  1 
ATOM   4601  O  OG1 . THR A 1 635 ? -59.25615  -28.73654 -34.30184  1.000 89.98189  ? 624  THR A OG1 1 
ATOM   4602  C  CG2 . THR A 1 635 ? -60.57894  -29.11809 -36.27677  1.000 94.10767  ? 624  THR A CG2 1 
ATOM   4603  N  N   . THR A 1 636 ? -62.14356  -32.00272 -34.19457  1.000 109.90334 ? 625  THR A N   1 
ATOM   4604  C  CA  . THR A 1 636 ? -63.02563  -33.08309 -34.62590  1.000 124.13409 ? 625  THR A CA  1 
ATOM   4605  C  C   . THR A 1 636 ? -64.38382  -33.00123 -33.93845  1.000 109.59554 ? 625  THR A C   1 
ATOM   4606  O  O   . THR A 1 636 ? -65.42256  -33.20307 -34.58082  1.000 100.92277 ? 625  THR A O   1 
ATOM   4607  C  CB  . THR A 1 636 ? -62.37040  -34.43921 -34.36271  1.000 131.07441 ? 625  THR A CB  1 
ATOM   4608  O  OG1 . THR A 1 636 ? -61.94919  -34.51324 -32.99500  1.000 127.35236 ? 625  THR A OG1 1 
ATOM   4609  C  CG2 . THR A 1 636 ? -61.16704  -34.63636 -35.27544  1.000 124.67238 ? 625  THR A CG2 1 
ATOM   4610  N  N   . LEU A 1 637 ? -64.40015  -32.70023 -32.63583  1.000 108.06518 ? 626  LEU A N   1 
ATOM   4611  C  CA  . LEU A 1 637 ? -65.66947  -32.57977 -31.92580  1.000 99.03575  ? 626  LEU A CA  1 
ATOM   4612  C  C   . LEU A 1 637 ? -66.50731  -31.43531 -32.48026  1.000 109.11313 ? 626  LEU A C   1 
ATOM   4613  O  O   . LEU A 1 637 ? -67.72964  -31.56314 -32.61876  1.000 112.18627 ? 626  LEU A O   1 
ATOM   4614  C  CB  . LEU A 1 637 ? -65.42298  -32.39174 -30.42902  1.000 75.30158  ? 626  LEU A CB  1 
ATOM   4615  C  CG  . LEU A 1 637 ? -65.40577  -33.67445 -29.59615  1.000 71.01073  ? 626  LEU A CG  1 
ATOM   4616  C  CD1 . LEU A 1 637 ? -65.15290  -33.36588 -28.12914  1.000 67.17622  ? 626  LEU A CD1 1 
ATOM   4617  C  CD2 . LEU A 1 637 ? -66.71340  -34.43317 -29.76874  1.000 81.98405  ? 626  LEU A CD2 1 
ATOM   4618  N  N   . ARG A 1 638 ? -65.87130  -30.30485 -32.79653  1.000 108.58973 ? 627  ARG A N   1 
ATOM   4619  C  CA  . ARG A 1 638 ? -66.60150  -29.19130 -33.39279  1.000 122.19568 ? 627  ARG A CA  1 
ATOM   4620  C  C   . ARG A 1 638 ? -67.14275  -29.56303 -34.76729  1.000 110.04364 ? 627  ARG A C   1 
ATOM   4621  O  O   . ARG A 1 638 ? -68.30798  -29.29444 -35.08235  1.000 103.39672 ? 627  ARG A O   1 
ATOM   4622  C  CB  . ARG A 1 638 ? -65.70057  -27.96130 -33.49173  1.000 124.17087 ? 627  ARG A CB  1 
ATOM   4623  C  CG  . ARG A 1 638 ? -66.28994  -26.85385 -34.34891  1.000 123.48439 ? 627  ARG A CG  1 
ATOM   4624  C  CD  . ARG A 1 638 ? -65.20526  -25.98528 -34.95522  1.000 113.18186 ? 627  ARG A CD  1 
ATOM   4625  N  NE  . ARG A 1 638 ? -64.61533  -25.07560 -33.98187  1.000 121.72541 ? 627  ARG A NE  1 
ATOM   4626  C  CZ  . ARG A 1 638 ? -63.55190  -24.31990 -34.21713  1.000 125.13999 ? 627  ARG A CZ  1 
ATOM   4627  N  NH1 . ARG A 1 638 ? -62.91464  -24.36517 -35.37552  1.000 146.38219 ? 627  ARG A NH1 1 
ATOM   4628  N  NH2 . ARG A 1 638 ? -63.11601  -23.49923 -33.26644  1.000 109.70720 ? 627  ARG A NH2 1 
ATOM   4629  N  N   . ASN A 1 639 ? -66.30855  -30.18916 -35.60206  1.000 104.50880 ? 628  ASN A N   1 
ATOM   4630  C  CA  . ASN A 1 639 ? -66.74257  -30.55466 -36.94444  1.000 96.85201  ? 628  ASN A CA  1 
ATOM   4631  C  C   . ASN A 1 639 ? -67.80872  -31.64035 -36.93458  1.000 99.94011  ? 628  ASN A C   1 
ATOM   4632  O  O   . ASN A 1 639 ? -68.52600  -31.79302 -37.92902  1.000 79.39585  ? 628  ASN A O   1 
ATOM   4633  C  CB  . ASN A 1 639 ? -65.54620  -31.00296 -37.78489  1.000 77.82382  ? 628  ASN A CB  1 
ATOM   4634  C  CG  . ASN A 1 639 ? -64.65357  -29.84599 -38.18976  1.000 99.33872  ? 628  ASN A CG  1 
ATOM   4635  O  OD1 . ASN A 1 639 ? -64.58933  -28.82607 -37.50330  1.000 121.39763 ? 628  ASN A OD1 1 
ATOM   4636  N  ND2 . ASN A 1 639 ? -63.96454  -29.99618 -39.31500  1.000 94.82499  ? 628  ASN A ND2 1 
ATOM   4637  N  N   . SER A 1 640 ? -67.93189  -32.39338 -35.84538  1.000 106.53059 ? 629  SER A N   1 
ATOM   4638  C  CA  . SER A 1 640 ? -68.99686  -33.38938 -35.73074  1.000 104.21514 ? 629  SER A CA  1 
ATOM   4639  C  C   . SER A 1 640 ? -70.27730  -32.77612 -35.16787  1.000 114.53983 ? 629  SER A C   1 
ATOM   4640  O  O   . SER A 1 640 ? -70.87552  -33.29063 -34.22403  1.000 146.16437 ? 629  SER A O   1 
ATOM   4641  C  CB  . SER A 1 640 ? -68.52583  -34.55865 -34.87431  1.000 102.14618 ? 629  SER A CB  1 
ATOM   4642  O  OG  . SER A 1 640 ? -68.23283  -34.13941 -33.55316  1.000 116.83741 ? 629  SER A OG  1 
ATOM   4643  N  N   . GLY A 1 641 ? -70.70728  -31.66360 -35.76231  1.000 105.60437 ? 630  GLY A N   1 
ATOM   4644  C  CA  . GLY A 1 641 ? -71.96572  -31.03018 -35.41400  1.000 116.84160 ? 630  GLY A CA  1 
ATOM   4645  C  C   . GLY A 1 641 ? -72.10988  -30.60969 -33.96478  1.000 126.50078 ? 630  GLY A C   1 
ATOM   4646  O  O   . GLY A 1 641 ? -73.14266  -30.87683 -33.34318  1.000 129.64188 ? 630  GLY A O   1 
ATOM   4647  N  N   . ASN A 1 642 ? -71.09283  -29.95282 -33.41074  1.000 120.82635 ? 631  ASN A N   1 
ATOM   4648  C  CA  . ASN A 1 642 ? -71.13373  -29.53430 -32.01686  1.000 117.87975 ? 631  ASN A CA  1 
ATOM   4649  C  C   . ASN A 1 642 ? -70.41229  -28.20372 -31.85773  1.000 123.59262 ? 631  ASN A C   1 
ATOM   4650  O  O   . ASN A 1 642 ? -69.78978  -27.68909 -32.79016  1.000 126.71596 ? 631  ASN A O   1 
ATOM   4651  C  CB  . ASN A 1 642 ? -70.51449  -30.59040 -31.09431  1.000 110.28421 ? 631  ASN A CB  1 
ATOM   4652  C  CG  . ASN A 1 642 ? -71.44028  -31.76379 -30.84662  1.000 122.27862 ? 631  ASN A CG  1 
ATOM   4653  O  OD1 . ASN A 1 642 ? -72.22759  -31.75805 -29.90018  1.000 124.68016 ? 631  ASN A OD1 1 
ATOM   4654  N  ND2 . ASN A 1 642 ? -71.35040  -32.77921 -31.69709  1.000 139.18572 ? 631  ASN A ND2 1 
ATOM   4655  N  N   . SER A 1 643 ? -70.51313  -27.64943 -30.65195  1.000 109.36930 ? 632  SER A N   1 
ATOM   4656  C  CA  . SER A 1 643 ? -69.80884  -26.43592 -30.26285  1.000 96.53123  ? 632  SER A CA  1 
ATOM   4657  C  C   . SER A 1 643 ? -68.95937  -26.74230 -29.03854  1.000 82.78216  ? 632  SER A C   1 
ATOM   4658  O  O   . SER A 1 643 ? -69.44501  -27.35091 -28.07925  1.000 91.71947  ? 632  SER A O   1 
ATOM   4659  C  CB  . SER A 1 643 ? -70.78867  -25.29734 -29.96991  1.000 103.88007 ? 632  SER A CB  1 
ATOM   4660  O  OG  . SER A 1 643 ? -71.77536  -25.70410 -29.03837  1.000 84.32998  ? 632  SER A OG  1 
ATOM   4661  N  N   . VAL A 1 644 ? -67.69799  -26.32088 -29.07094  1.000 73.76242  ? 633  VAL A N   1 
ATOM   4662  C  CA  . VAL A 1 644 ? -66.71489  -26.69964 -28.06441  1.000 85.41002  ? 633  VAL A CA  1 
ATOM   4663  C  C   . VAL A 1 644 ? -66.24509  -25.45617 -27.32483  1.000 81.02173  ? 633  VAL A C   1 
ATOM   4664  O  O   . VAL A 1 644 ? -65.97536  -24.41832 -27.93945  1.000 86.49811  ? 633  VAL A O   1 
ATOM   4665  C  CB  . VAL A 1 644 ? -65.51577  -27.43888 -28.69418  1.000 109.41001 ? 633  VAL A CB  1 
ATOM   4666  C  CG1 . VAL A 1 644 ? -64.57224  -27.93926 -27.61202  1.000 87.55903  ? 633  VAL A CG1 1 
ATOM   4667  C  CG2 . VAL A 1 644 ? -65.99682  -28.58830 -29.56613  1.000 130.36536 ? 633  VAL A CG2 1 
ATOM   4668  N  N   . GLY A 1 645 ? -66.15146  -25.56676 -26.00216  1.000 77.27619  ? 634  GLY A N   1 
ATOM   4669  C  CA  . GLY A 1 645 ? -65.57427  -24.51990 -25.18418  1.000 80.91547  ? 634  GLY A CA  1 
ATOM   4670  C  C   . GLY A 1 645 ? -64.41295  -25.03156 -24.35762  1.000 96.42652  ? 634  GLY A C   1 
ATOM   4671  O  O   . GLY A 1 645 ? -64.59402  -25.90253 -23.50153  1.000 86.09555  ? 634  GLY A O   1 
ATOM   4672  N  N   . TYR A 1 646 ? -63.21503  -24.50794 -24.60334  1.000 101.67283 ? 635  TYR A N   1 
ATOM   4673  C  CA  . TYR A 1 646 ? -62.01517  -24.94931 -23.90551  1.000 85.17192  ? 635  TYR A CA  1 
ATOM   4674  C  C   . TYR A 1 646 ? -61.65314  -23.94552 -22.81977  1.000 88.83533  ? 635  TYR A C   1 
ATOM   4675  O  O   . TYR A 1 646 ? -61.59676  -22.73825 -23.07573  1.000 90.56349  ? 635  TYR A O   1 
ATOM   4676  C  CB  . TYR A 1 646 ? -60.84304  -25.12446 -24.87358  1.000 75.37160  ? 635  TYR A CB  1 
ATOM   4677  C  CG  . TYR A 1 646 ? -59.69815  -25.93185 -24.29787  1.000 76.20622  ? 635  TYR A CG  1 
ATOM   4678  C  CD1 . TYR A 1 646 ? -58.76852  -25.34891 -23.44637  1.000 82.80007  ? 635  TYR A CD1 1 
ATOM   4679  C  CD2 . TYR A 1 646 ? -59.54916  -27.27828 -24.60425  1.000 85.98674  ? 635  TYR A CD2 1 
ATOM   4680  C  CE1 . TYR A 1 646 ? -57.72545  -26.08177 -22.91614  1.000 96.78054  ? 635  TYR A CE1 1 
ATOM   4681  C  CE2 . TYR A 1 646 ? -58.50641  -28.02016 -24.07877  1.000 87.62880  ? 635  TYR A CE2 1 
ATOM   4682  C  CZ  . TYR A 1 646 ? -57.59795  -27.41580 -23.23557  1.000 96.23012  ? 635  TYR A CZ  1 
ATOM   4683  O  OH  . TYR A 1 646 ? -56.55814  -28.14578 -22.70787  1.000 120.41893 ? 635  TYR A OH  1 
ATOM   4684  N  N   . MET A 1 647 ? -61.40871  -24.44921 -21.61376  1.000 82.14098  ? 636  MET A N   1 
ATOM   4685  C  CA  . MET A 1 647 ? -60.99944  -23.63373 -20.47819  1.000 90.65431  ? 636  MET A CA  1 
ATOM   4686  C  C   . MET A 1 647 ? -59.55856  -23.97998 -20.12744  1.000 99.69038  ? 636  MET A C   1 
ATOM   4687  O  O   . MET A 1 647 ? -59.25995  -25.12858 -19.78227  1.000 114.80610 ? 636  MET A O   1 
ATOM   4688  C  CB  . MET A 1 647 ? -61.92296  -23.86241 -19.28183  1.000 89.62071  ? 636  MET A CB  1 
ATOM   4689  C  CG  . MET A 1 647 ? -61.58519  -23.02672 -18.06003  1.000 96.45086  ? 636  MET A CG  1 
ATOM   4690  S  SD  . MET A 1 647 ? -62.73084  -23.31503 -16.69790  1.000 122.42975 ? 636  MET A SD  1 
ATOM   4691  C  CE  . MET A 1 647 ? -62.00705  -22.28759 -15.42261  1.000 129.55577 ? 636  MET A CE  1 
ATOM   4692  N  N   . GLY A 1 648 ? -58.67580  -22.99484 -20.21357  1.000 82.22247  ? 637  GLY A N   1 
ATOM   4693  C  CA  . GLY A 1 648 ? -57.26458  -23.22556 -19.95932  1.000 91.65265  ? 637  GLY A CA  1 
ATOM   4694  C  C   . GLY A 1 648 ? -56.61256  -22.01197 -19.34113  1.000 93.82101  ? 637  GLY A C   1 
ATOM   4695  O  O   . GLY A 1 648 ? -57.06833  -20.87776 -19.51959  1.000 85.56330  ? 637  GLY A O   1 
ATOM   4696  N  N   . ASP A 1 649 ? -55.52484  -22.25785 -18.60696  1.000 99.83473  ? 638  ASP A N   1 
ATOM   4697  C  CA  . ASP A 1 649 ? -54.78050  -21.19809 -17.93928  1.000 78.84106  ? 638  ASP A CA  1 
ATOM   4698  C  C   . ASP A 1 649 ? -53.27730  -21.39279 -18.09762  1.000 94.50924  ? 638  ASP A C   1 
ATOM   4699  O  O   . ASP A 1 649 ? -52.49846  -20.97071 -17.23544  1.000 99.30594  ? 638  ASP A O   1 
ATOM   4700  C  CB  . ASP A 1 649 ? -55.14590  -21.12339 -16.45543  1.000 89.21057  ? 638  ASP A CB  1 
ATOM   4701  C  CG  . ASP A 1 649 ? -54.96461  -22.44967 -15.74372  1.000 128.21297 ? 638  ASP A CG  1 
ATOM   4702  O  OD1 . ASP A 1 649 ? -55.08809  -23.50232 -16.40433  1.000 133.19790 ? 638  ASP A OD1 1 
ATOM   4703  O  OD2 . ASP A 1 649 ? -54.70052  -22.43954 -14.52322  1.000 145.47588 ? 638  ASP A OD2 1 
ATOM   4704  N  N   . GLY A 1 650 ? -52.85237  -22.02655 -19.19194  1.000 103.57575 ? 639  GLY A N   1 
ATOM   4705  C  CA  . GLY A 1 650 ? -51.45007  -22.29020 -19.43414  1.000 101.11769 ? 639  GLY A CA  1 
ATOM   4706  C  C   . GLY A 1 650 ? -51.02798  -21.82844 -20.81793  1.000 98.78328  ? 639  GLY A C   1 
ATOM   4707  O  O   . GLY A 1 650 ? -51.84133  -21.36364 -21.61898  1.000 101.71208 ? 639  GLY A O   1 
ATOM   4708  N  N   . ILE A 1 651 ? -49.72640  -21.96298 -21.07106  1.000 91.44657  ? 640  ILE A N   1 
ATOM   4709  C  CA  . ILE A 1 651 ? -49.15706  -21.49020 -22.32817  1.000 102.36364 ? 640  ILE A CA  1 
ATOM   4710  C  C   . ILE A 1 651 ? -49.57411  -22.38835 -23.48820  1.000 96.49973  ? 640  ILE A C   1 
ATOM   4711  O  O   . ILE A 1 651 ? -49.85793  -21.90658 -24.59186  1.000 68.08278  ? 640  ILE A O   1 
ATOM   4712  C  CB  . ILE A 1 651 ? -47.62685  -21.38873 -22.20192  1.000 87.10024  ? 640  ILE A CB  1 
ATOM   4713  C  CG1 . ILE A 1 651 ? -47.26215  -20.68153 -20.89461  1.000 68.84723  ? 640  ILE A CG1 1 
ATOM   4714  C  CG2 . ILE A 1 651 ? -47.03901  -20.65105 -23.39606  1.000 68.37059  ? 640  ILE A CG2 1 
ATOM   4715  C  CD1 . ILE A 1 651 ? -45.78157  -20.58755 -20.63538  1.000 68.86187  ? 640  ILE A CD1 1 
ATOM   4716  N  N   . ASN A 1 652 ? -49.61944  -23.70390 -23.26236  1.000 107.84131 ? 641  ASN A N   1 
ATOM   4717  C  CA  . ASN A 1 652 ? -49.84399  -24.64072 -24.35896  1.000 98.97909  ? 641  ASN A CA  1 
ATOM   4718  C  C   . ASN A 1 652 ? -51.32047  -24.82278 -24.69057  1.000 103.05001 ? 641  ASN A C   1 
ATOM   4719  O  O   . ASN A 1 652 ? -51.65257  -25.13561 -25.83941  1.000 102.24233 ? 641  ASN A O   1 
ATOM   4720  C  CB  . ASN A 1 652 ? -49.22261  -25.99861 -24.02657  1.000 109.33974 ? 641  ASN A CB  1 
ATOM   4721  C  CG  . ASN A 1 652 ? -50.00704  -26.75501 -22.97447  1.000 116.59995 ? 641  ASN A CG  1 
ATOM   4722  O  OD1 . ASN A 1 652 ? -50.74993  -27.68594 -23.28676  1.000 117.07149 ? 641  ASN A OD1 1 
ATOM   4723  N  ND2 . ASN A 1 652 ? -49.85294  -26.35185 -21.71893  1.000 110.81806 ? 641  ASN A ND2 1 
ATOM   4724  N  N   . ASP A 1 653 ? -52.21751  -24.63877 -23.71794  1.000 96.18157  ? 642  ASP A N   1 
ATOM   4725  C  CA  . ASP A 1 653 ? -53.63549  -24.86781 -23.97554  1.000 91.89799  ? 642  ASP A CA  1 
ATOM   4726  C  C   . ASP A 1 653 ? -54.24119  -23.83602 -24.91766  1.000 87.13535  ? 642  ASP A C   1 
ATOM   4727  O  O   . ASP A 1 653 ? -55.37364  -24.03016 -25.37368  1.000 90.51506  ? 642  ASP A O   1 
ATOM   4728  C  CB  . ASP A 1 653 ? -54.42431  -24.90007 -22.66268  1.000 95.73412  ? 642  ASP A CB  1 
ATOM   4729  C  CG  . ASP A 1 653 ? -54.15171  -23.69892 -21.77964  1.000 102.06269 ? 642  ASP A CG  1 
ATOM   4730  O  OD1 . ASP A 1 653 ? -54.27145  -22.55300 -22.26160  1.000 108.14612 ? 642  ASP A OD1 1 
ATOM   4731  O  OD2 . ASP A 1 653 ? -53.83796  -23.90592 -20.58966  1.000 105.59266 ? 642  ASP A OD2 1 
ATOM   4732  N  N   . ALA A 1 654 ? -53.52482  -22.74908 -25.21509  1.000 77.60753  ? 643  ALA A N   1 
ATOM   4733  C  CA  . ALA A 1 654 ? -54.02003  -21.78781 -26.19346  1.000 81.55395  ? 643  ALA A CA  1 
ATOM   4734  C  C   . ALA A 1 654 ? -54.15593  -22.41642 -27.57371  1.000 77.26020  ? 643  ALA A C   1 
ATOM   4735  O  O   . ALA A 1 654 ? -54.99769  -21.98560 -28.36943  1.000 78.95611  ? 643  ALA A O   1 
ATOM   4736  C  CB  . ALA A 1 654 ? -53.09805  -20.57039 -26.24981  1.000 89.35827  ? 643  ALA A CB  1 
ATOM   4737  N  N   . ALA A 1 655 ? -53.35240  -23.44340 -27.86759  1.000 81.19850  ? 644  ALA A N   1 
ATOM   4738  C  CA  . ALA A 1 655 ? -53.45261  -24.12561 -29.15384  1.000 74.29013  ? 644  ALA A CA  1 
ATOM   4739  C  C   . ALA A 1 655 ? -54.82732  -24.74952 -29.35397  1.000 87.47859  ? 644  ALA A C   1 
ATOM   4740  O  O   . ALA A 1 655 ? -55.32992  -24.79372 -30.48278  1.000 82.09607  ? 644  ALA A O   1 
ATOM   4741  C  CB  . ALA A 1 655 ? -52.36285  -25.19120 -29.26951  1.000 110.71882 ? 644  ALA A CB  1 
ATOM   4742  N  N   . ALA A 1 656 ? -55.44613  -25.24034 -28.28017  1.000 95.36375  ? 645  ALA A N   1 
ATOM   4743  C  CA  . ALA A 1 656 ? -56.80675  -25.75625 -28.35512  1.000 81.49808  ? 645  ALA A CA  1 
ATOM   4744  C  C   . ALA A 1 656 ? -57.85295  -24.68122 -28.09990  1.000 81.56228  ? 645  ALA A C   1 
ATOM   4745  O  O   . ALA A 1 656 ? -58.97195  -24.78232 -28.61672  1.000 84.26703  ? 645  ALA A O   1 
ATOM   4746  C  CB  . ALA A 1 656 ? -56.99628  -26.90170 -27.35681  1.000 68.08923  ? 645  ALA A CB  1 
ATOM   4747  N  N   . MET A 1 657 ? -57.51573  -23.65823 -27.30944  1.000 84.90305  ? 646  MET A N   1 
ATOM   4748  C  CA  . MET A 1 657 ? -58.45374  -22.56366 -27.07608  1.000 77.64054  ? 646  MET A CA  1 
ATOM   4749  C  C   . MET A 1 657 ? -58.76123  -21.81494 -28.36738  1.000 75.08004  ? 646  MET A C   1 
ATOM   4750  O  O   . MET A 1 657 ? -59.91531  -21.45147 -28.62309  1.000 91.23340  ? 646  MET A O   1 
ATOM   4751  C  CB  . MET A 1 657 ? -57.89926  -21.60934 -26.01790  1.000 75.57881  ? 646  MET A CB  1 
ATOM   4752  C  CG  . MET A 1 657 ? -57.88568  -22.18661 -24.61168  1.000 75.92275  ? 646  MET A CG  1 
ATOM   4753  S  SD  . MET A 1 657 ? -57.19781  -21.05914 -23.38503  1.000 97.13713  ? 646  MET A SD  1 
ATOM   4754  C  CE  . MET A 1 657 ? -58.30803  -19.66588 -23.54833  1.000 70.22202  ? 646  MET A CE  1 
ATOM   4755  N  N   . LYS A 1 658 ? -57.74030  -21.57076 -29.19340  1.000 80.83247  ? 647  LYS A N   1 
ATOM   4756  C  CA  . LYS A 1 658 ? -57.97501  -20.94472 -30.49008  1.000 81.38862  ? 647  LYS A CA  1 
ATOM   4757  C  C   . LYS A 1 658 ? -58.72260  -21.87892 -31.43129  1.000 71.43157  ? 647  LYS A C   1 
ATOM   4758  O  O   . LYS A 1 658 ? -59.41091  -21.41469 -32.34722  1.000 95.24615  ? 647  LYS A O   1 
ATOM   4759  C  CB  . LYS A 1 658 ? -56.65033  -20.50738 -31.11529  1.000 76.72695  ? 647  LYS A CB  1 
ATOM   4760  C  CG  . LYS A 1 658 ? -55.87209  -19.50904 -30.27658  1.000 86.65217  ? 647  LYS A CG  1 
ATOM   4761  C  CD  . LYS A 1 658 ? -54.62475  -19.02597 -30.99686  1.000 92.22030  ? 647  LYS A CD  1 
ATOM   4762  C  CE  . LYS A 1 658 ? -54.97867  -18.25804 -32.25915  1.000 95.10537  ? 647  LYS A CE  1 
ATOM   4763  N  NZ  . LYS A 1 658 ? -53.76651  -17.72252 -32.93783  1.000 134.96545 ? 647  LYS A NZ  1 
ATOM   4764  N  N   . SER A 1 659 ? -58.60139  -23.18857 -31.22361  1.000 67.35523  ? 648  SER A N   1 
ATOM   4765  C  CA  . SER A 1 659 ? -59.34181  -24.17036 -32.00357  1.000 67.15230  ? 648  SER A CA  1 
ATOM   4766  C  C   . SER A 1 659 ? -60.75012  -24.40009 -31.47419  1.000 90.95454  ? 648  SER A C   1 
ATOM   4767  O  O   . SER A 1 659 ? -61.50239  -25.17289 -32.07719  1.000 89.65237  ? 648  SER A O   1 
ATOM   4768  C  CB  . SER A 1 659 ? -58.58123  -25.49863 -32.03543  1.000 82.31668  ? 648  SER A CB  1 
ATOM   4769  O  OG  . SER A 1 659 ? -59.30897  -26.48510 -32.74577  1.000 107.57343 ? 648  SER A OG  1 
ATOM   4770  N  N   . SER A 1 660 ? -61.12032  -23.75464 -30.37291  1.000 95.91138  ? 649  SER A N   1 
ATOM   4771  C  CA  . SER A 1 660 ? -62.43373  -23.90574 -29.76757  1.000 93.64962  ? 649  SER A CA  1 
ATOM   4772  C  C   . SER A 1 660 ? -63.37745  -22.81142 -30.25112  1.000 96.91967  ? 649  SER A C   1 
ATOM   4773  O  O   . SER A 1 660 ? -62.95114  -21.71749 -30.63041  1.000 83.23390  ? 649  SER A O   1 
ATOM   4774  C  CB  . SER A 1 660 ? -62.33558  -23.86810 -28.24167  1.000 98.01721  ? 649  SER A CB  1 
ATOM   4775  O  OG  . SER A 1 660 ? -63.62237  -23.88103 -27.65156  1.000 101.54061 ? 649  SER A OG  1 
ATOM   4776  N  N   . ASP A 1 661 ? -64.67500  -23.12456 -30.23649  1.000 106.04118 ? 650  ASP A N   1 
ATOM   4777  C  CA  . ASP A 1 661 ? -65.67432  -22.16173 -30.68795  1.000 95.62223  ? 650  ASP A CA  1 
ATOM   4778  C  C   . ASP A 1 661 ? -65.80582  -20.99612 -29.71555  1.000 86.22043  ? 650  ASP A C   1 
ATOM   4779  O  O   . ASP A 1 661 ? -66.00056  -19.85006 -30.13664  1.000 78.92532  ? 650  ASP A O   1 
ATOM   4780  C  CB  . ASP A 1 661 ? -67.01924  -22.85903 -30.88360  1.000 107.81056 ? 650  ASP A CB  1 
ATOM   4781  C  CG  . ASP A 1 661 ? -67.00423  -23.82851 -32.04687  1.000 118.20515 ? 650  ASP A CG  1 
ATOM   4782  O  OD1 . ASP A 1 661 ? -66.52484  -23.44396 -33.13407  1.000 140.23243 ? 650  ASP A OD1 1 
ATOM   4783  O  OD2 . ASP A 1 661 ? -67.46037  -24.97694 -31.87276  1.000 109.15457 ? 650  ASP A OD2 1 
ATOM   4784  N  N   . VAL A 1 662 ? -65.71286  -21.26417 -28.41570  1.000 87.25087  ? 651  VAL A N   1 
ATOM   4785  C  CA  . VAL A 1 662 ? -65.76211  -20.22305 -27.39648  1.000 82.25686  ? 651  VAL A CA  1 
ATOM   4786  C  C   . VAL A 1 662 ? -64.61673  -20.46198 -26.41864  1.000 97.56120  ? 651  VAL A C   1 
ATOM   4787  O  O   . VAL A 1 662 ? -64.50223  -21.54958 -25.84011  1.000 95.98254  ? 651  VAL A O   1 
ATOM   4788  C  CB  . VAL A 1 662 ? -67.12232  -20.18416 -26.67494  1.000 69.44296  ? 651  VAL A CB  1 
ATOM   4789  C  CG1 . VAL A 1 662 ? -67.50583  -21.55890 -26.13505  1.000 76.48688  ? 651  VAL A CG1 1 
ATOM   4790  C  CG2 . VAL A 1 662 ? -67.10901  -19.14793 -25.57273  1.000 69.78362  ? 651  VAL A CG2 1 
ATOM   4791  N  N   . GLY A 1 663 ? -63.75852  -19.45664 -26.25294  1.000 94.20188  ? 652  GLY A N   1 
ATOM   4792  C  CA  . GLY A 1 663 ? -62.58894  -19.58534 -25.40277  1.000 80.86762  ? 652  GLY A CA  1 
ATOM   4793  C  C   . GLY A 1 663 ? -62.85893  -19.07755 -24.00095  1.000 87.03424  ? 652  GLY A C   1 
ATOM   4794  O  O   . GLY A 1 663 ? -63.35568  -17.96308 -23.81800  1.000 104.26598 ? 652  GLY A O   1 
ATOM   4795  N  N   . ILE A 1 664 ? -62.52500  -19.90125 -23.01067  1.000 69.59392  ? 653  ILE A N   1 
ATOM   4796  C  CA  . ILE A 1 664 ? -62.75099  -19.59028 -21.60511  1.000 75.02543  ? 653  ILE A CA  1 
ATOM   4797  C  C   . ILE A 1 664 ? -61.42094  -19.67488 -20.87063  1.000 69.88779  ? 653  ILE A C   1 
ATOM   4798  O  O   . ILE A 1 664 ? -60.59895  -20.55201 -21.15661  1.000 93.22650  ? 653  ILE A O   1 
ATOM   4799  C  CB  . ILE A 1 664 ? -63.78665  -20.54269 -20.97176  1.000 83.20933  ? 653  ILE A CB  1 
ATOM   4800  C  CG1 . ILE A 1 664 ? -64.99354  -20.70997 -21.89570  1.000 69.88920  ? 653  ILE A CG1 1 
ATOM   4801  C  CG2 . ILE A 1 664 ? -64.23667  -20.01967 -19.61697  1.000 70.29876  ? 653  ILE A CG2 1 
ATOM   4802  C  CD1 . ILE A 1 664 ? -65.97389  -21.75700 -21.42823  1.000 74.00332  ? 653  ILE A CD1 1 
ATOM   4803  N  N   . SER A 1 665 ? -61.20629  -18.75571 -19.93330  1.000 70.17876  ? 654  SER A N   1 
ATOM   4804  C  CA  . SER A 1 665 ? -59.98267  -18.74058 -19.14318  1.000 74.22425  ? 654  SER A CA  1 
ATOM   4805  C  C   . SER A 1 665 ? -60.23981  -17.95972 -17.86265  1.000 70.58646  ? 654  SER A C   1 
ATOM   4806  O  O   . SER A 1 665 ? -61.26904  -17.29821 -17.70950  1.000 79.24492  ? 654  SER A O   1 
ATOM   4807  C  CB  . SER A 1 665 ? -58.81431  -18.13816 -19.93024  1.000 83.29297  ? 654  SER A CB  1 
ATOM   4808  O  OG  . SER A 1 665 ? -57.62951  -18.12286 -19.15315  1.000 70.13770  ? 654  SER A OG  1 
ATOM   4809  N  N   . VAL A 1 666 ? -59.28825  -18.05114 -16.93987  1.000 70.65789  ? 655  VAL A N   1 
ATOM   4810  C  CA  . VAL A 1 666 ? -59.35978  -17.33784 -15.67743  1.000 71.00482  ? 655  VAL A CA  1 
ATOM   4811  C  C   . VAL A 1 666 ? -58.47442  -16.10239 -15.76221  1.000 84.46437  ? 655  VAL A C   1 
ATOM   4812  O  O   . VAL A 1 666 ? -57.57308  -16.00300 -16.59943  1.000 93.34131  ? 655  VAL A O   1 
ATOM   4813  C  CB  . VAL A 1 666 ? -58.95156  -18.23159 -14.48503  1.000 71.03318  ? 655  VAL A CB  1 
ATOM   4814  C  CG1 . VAL A 1 666 ? -59.86208  -19.44423 -14.39781  1.000 70.91110  ? 655  VAL A CG1 1 
ATOM   4815  C  CG2 . VAL A 1 666 ? -57.49626  -18.65465 -14.61368  1.000 78.63165  ? 655  VAL A CG2 1 
ATOM   4816  N  N   . ASP A 1 667 ? -58.74433  -15.13458 -14.88228  1.000 79.62000  ? 656  ASP A N   1 
ATOM   4817  C  CA  . ASP A 1 667 ? -57.96295  -13.90136 -14.87737  1.000 99.40389  ? 656  ASP A CA  1 
ATOM   4818  C  C   . ASP A 1 667 ? -56.51037  -14.16871 -14.50212  1.000 114.82530 ? 656  ASP A C   1 
ATOM   4819  O  O   . ASP A 1 667 ? -55.59033  -13.61966 -15.11976  1.000 114.00400 ? 656  ASP A O   1 
ATOM   4820  C  CB  . ASP A 1 667 ? -58.58968  -12.88836 -13.91855  1.000 85.82343  ? 656  ASP A CB  1 
ATOM   4821  C  CG  . ASP A 1 667 ? -58.20351  -11.45512 -14.24439  1.000 106.35657 ? 656  ASP A CG  1 
ATOM   4822  O  OD1 . ASP A 1 667 ? -57.09228  -11.23468 -14.76977  1.000 103.72733 ? 656  ASP A OD1 1 
ATOM   4823  O  OD2 . ASP A 1 667 ? -59.01661  -10.54517 -13.97647  1.000 118.86684 ? 656  ASP A OD2 1 
ATOM   4824  N  N   . SER A 1 668 ? -56.28330  -15.01065 -13.49340  1.000 109.75469 ? 657  SER A N   1 
ATOM   4825  C  CA  . SER A 1 668 ? -54.93013  -15.35662 -13.05916  1.000 89.49295  ? 657  SER A CA  1 
ATOM   4826  C  C   . SER A 1 668 ? -54.39493  -16.44683 -13.98300  1.000 86.57203  ? 657  SER A C   1 
ATOM   4827  O  O   . SER A 1 668 ? -54.31367  -17.62819 -13.63556  1.000 105.86164 ? 657  SER A O   1 
ATOM   4828  C  CB  . SER A 1 668 ? -54.92731  -15.79496 -11.60019  1.000 92.49160  ? 657  SER A CB  1 
ATOM   4829  O  OG  . SER A 1 668 ? -55.74242  -16.93770 -11.40729  1.000 77.36928  ? 657  SER A OG  1 
ATOM   4830  N  N   . ALA A 1 669 ? -54.02799  -16.03301 -15.19324  1.000 70.98098  ? 658  ALA A N   1 
ATOM   4831  C  CA  . ALA A 1 669 ? -53.53718  -16.95187 -16.20847  1.000 84.47145  ? 658  ALA A CA  1 
ATOM   4832  C  C   . ALA A 1 669 ? -52.56968  -16.20686 -17.11851  1.000 84.53454  ? 658  ALA A C   1 
ATOM   4833  O  O   . ALA A 1 669 ? -52.34164  -15.00322 -16.96666  1.000 72.86859  ? 658  ALA A O   1 
ATOM   4834  C  CB  . ALA A 1 669 ? -54.69325  -17.56417 -17.00459  1.000 88.27214  ? 658  ALA A CB  1 
ATOM   4835  N  N   . VAL A 1 670 ? -51.99615  -16.93883 -18.07256  1.000 92.02843  ? 659  VAL A N   1 
ATOM   4836  C  CA  . VAL A 1 670 ? -51.05564  -16.34287 -19.01225  1.000 109.20429 ? 659  VAL A CA  1 
ATOM   4837  C  C   . VAL A 1 670 ? -51.81202  -15.53051 -20.05910  1.000 86.66736  ? 659  VAL A C   1 
ATOM   4838  O  O   . VAL A 1 670 ? -53.01694  -15.69316 -20.26757  1.000 76.32147  ? 659  VAL A O   1 
ATOM   4839  C  CB  . VAL A 1 670 ? -50.17398  -17.41866 -19.66918  1.000 96.20980  ? 659  VAL A CB  1 
ATOM   4840  C  CG1 . VAL A 1 670 ? -49.36226  -18.15456 -18.61413  1.000 69.76460  ? 659  VAL A CG1 1 
ATOM   4841  C  CG2 . VAL A 1 670 ? -51.03244  -18.38808 -20.45828  1.000 89.76842  ? 659  VAL A CG2 1 
ATOM   4842  N  N   . ASP A 1 671 ? -51.08180  -14.64019 -20.73252  1.000 78.79255  ? 660  ASP A N   1 
ATOM   4843  C  CA  . ASP A 1 671 ? -51.71271  -13.71908 -21.67120  1.000 82.20934  ? 660  ASP A CA  1 
ATOM   4844  C  C   . ASP A 1 671 ? -52.11105  -14.39083 -22.98011  1.000 69.73821  ? 660  ASP A C   1 
ATOM   4845  O  O   . ASP A 1 671 ? -53.04312  -13.92532 -23.64461  1.000 94.56088  ? 660  ASP A O   1 
ATOM   4846  C  CB  . ASP A 1 671 ? -50.78360  -12.53706 -21.95171  1.000 117.87102 ? 660  ASP A CB  1 
ATOM   4847  C  CG  . ASP A 1 671 ? -50.57877  -11.65392 -20.73365  1.000 120.20027 ? 660  ASP A CG  1 
ATOM   4848  O  OD1 . ASP A 1 671 ? -51.14888  -11.96733 -19.66757  1.000 122.29784 ? 660  ASP A OD1 1 
ATOM   4849  O  OD2 . ASP A 1 671 ? -49.84983  -10.64433 -20.84196  1.000 106.62297 ? 660  ASP A OD2 1 
ATOM   4850  N  N   . ILE A 1 672 ? -51.42357  -15.46489 -23.37856  1.000 69.43677  ? 661  ILE A N   1 
ATOM   4851  C  CA  . ILE A 1 672 ? -51.78807  -16.13728 -24.62356  1.000 69.11443  ? 661  ILE A CA  1 
ATOM   4852  C  C   . ILE A 1 672 ? -53.17006  -16.75996 -24.50357  1.000 95.31264  ? 661  ILE A C   1 
ATOM   4853  O  O   . ILE A 1 672 ? -53.86577  -16.95514 -25.50811  1.000 110.94356 ? 661  ILE A O   1 
ATOM   4854  C  CB  . ILE A 1 672 ? -50.72130  -17.18012 -25.01612  1.000 69.60398  ? 661  ILE A CB  1 
ATOM   4855  C  CG1 . ILE A 1 672 ? -50.91227  -17.63289 -26.46690  1.000 68.47540  ? 661  ILE A CG1 1 
ATOM   4856  C  CG2 . ILE A 1 672 ? -50.75722  -18.37499 -24.08190  1.000 98.21478  ? 661  ILE A CG2 1 
ATOM   4857  C  CD1 . ILE A 1 672 ? -50.85519  -16.50856 -27.47334  1.000 68.47762  ? 661  ILE A CD1 1 
ATOM   4858  N  N   . ALA A 1 673 ? -53.59594  -17.07498 -23.28168  1.000 96.00662  ? 662  ALA A N   1 
ATOM   4859  C  CA  . ALA A 1 673 ? -54.94334  -17.58752 -23.08112  1.000 98.36024  ? 662  ALA A CA  1 
ATOM   4860  C  C   . ALA A 1 673 ? -55.96805  -16.46022 -23.11481  1.000 92.07075  ? 662  ALA A C   1 
ATOM   4861  O  O   . ALA A 1 673 ? -56.95678  -16.53413 -23.85141  1.000 92.78357  ? 662  ALA A O   1 
ATOM   4862  C  CB  . ALA A 1 673 ? -55.01866  -18.35237 -21.75997  1.000 97.93461  ? 662  ALA A CB  1 
ATOM   4863  N  N   . LYS A 1 674 ? -55.73048  -15.39667 -22.34099  1.000 88.29517  ? 663  LYS A N   1 
ATOM   4864  C  CA  . LYS A 1 674 ? -56.70226  -14.31072 -22.24769  1.000 70.18777  ? 663  LYS A CA  1 
ATOM   4865  C  C   . LYS A 1 674 ? -56.89324  -13.61359 -23.58821  1.000 71.43078  ? 663  LYS A C   1 
ATOM   4866  O  O   . LYS A 1 674 ? -58.01970  -13.25959 -23.95628  1.000 92.66557  ? 663  LYS A O   1 
ATOM   4867  C  CB  . LYS A 1 674 ? -56.27230  -13.30564 -21.17953  1.000 70.52789  ? 663  LYS A CB  1 
ATOM   4868  C  CG  . LYS A 1 674 ? -56.10694  -13.90201 -19.79188  1.000 70.65457  ? 663  LYS A CG  1 
ATOM   4869  C  CD  . LYS A 1 674 ? -56.37194  -12.86285 -18.71358  1.000 71.05579  ? 663  LYS A CD  1 
ATOM   4870  C  CE  . LYS A 1 674 ? -55.54204  -11.60815 -18.93040  1.000 71.19673  ? 663  LYS A CE  1 
ATOM   4871  N  NZ  . LYS A 1 674 ? -55.88844  -10.53894 -17.95281  1.000 71.60040  ? 663  LYS A NZ  1 
ATOM   4872  N  N   . GLU A 1 675 ? -55.80334  -13.39882 -24.32790  1.000 76.74391  ? 664  GLU A N   1 
ATOM   4873  C  CA  . GLU A 1 675 ? -55.91007  -12.76337 -25.63644  1.000 88.28908  ? 664  GLU A CA  1 
ATOM   4874  C  C   . GLU A 1 675 ? -56.73674  -13.61469 -26.59150  1.000 96.99213  ? 664  GLU A C   1 
ATOM   4875  O  O   . GLU A 1 675 ? -57.52172  -13.08645 -27.38787  1.000 113.31003 ? 664  GLU A O   1 
ATOM   4876  C  CB  . GLU A 1 675 ? -54.51423  -12.51190 -26.20829  1.000 97.21111  ? 664  GLU A CB  1 
ATOM   4877  C  CG  . GLU A 1 675 ? -54.45535  -11.44740 -27.29284  1.000 139.26076 ? 664  GLU A CG  1 
ATOM   4878  C  CD  . GLU A 1 675 ? -54.36913  -10.04044 -26.72899  1.000 163.95300 ? 664  GLU A CD  1 
ATOM   4879  O  OE1 . GLU A 1 675 ? -54.42500  -9.88663  -25.49036  1.000 158.14950 ? 664  GLU A OE1 1 
ATOM   4880  O  OE2 . GLU A 1 675 ? -54.23850  -9.08727  -27.52567  1.000 167.66269 ? 664  GLU A OE2 1 
ATOM   4881  N  N   . SER A 1 676 ? -56.57497  -14.93371 -26.52455  1.000 90.22183  ? 665  SER A N   1 
ATOM   4882  C  CA  . SER A 1 676 ? -57.29778  -15.86116 -27.38321  1.000 97.64613  ? 665  SER A CA  1 
ATOM   4883  C  C   . SER A 1 676 ? -58.62532  -16.31844 -26.79224  1.000 96.23142  ? 665  SER A C   1 
ATOM   4884  O  O   . SER A 1 676 ? -59.35225  -17.06825 -27.45254  1.000 90.52520  ? 665  SER A O   1 
ATOM   4885  C  CB  . SER A 1 676 ? -56.42534  -17.08401 -27.68293  1.000 86.88290  ? 665  SER A CB  1 
ATOM   4886  O  OG  . SER A 1 676 ? -55.22591  -16.70743 -28.33578  1.000 110.81380 ? 665  SER A OG  1 
ATOM   4887  N  N   . ALA A 1 677 ? -58.95971  -15.89564 -25.57537  1.000 102.43802 ? 666  ALA A N   1 
ATOM   4888  C  CA  . ALA A 1 677 ? -60.19678  -16.31922 -24.94078  1.000 93.51108  ? 666  ALA A CA  1 
ATOM   4889  C  C   . ALA A 1 677 ? -61.31984  -15.32658 -25.22986  1.000 86.82945  ? 666  ALA A C   1 
ATOM   4890  O  O   . ALA A 1 677 ? -61.13946  -14.31056 -25.90586  1.000 90.71943  ? 666  ALA A O   1 
ATOM   4891  C  CB  . ALA A 1 677 ? -60.00624  -16.48552 -23.43450  1.000 91.79593  ? 666  ALA A CB  1 
ATOM   4892  N  N   . ASP A 1 678 ? -62.50448  -15.64181 -24.71361  1.000 80.66660  ? 667  ASP A N   1 
ATOM   4893  C  CA  . ASP A 1 678 ? -63.67567  -14.78906 -24.84436  1.000 70.27648  ? 667  ASP A CA  1 
ATOM   4894  C  C   . ASP A 1 678 ? -64.45592  -14.62786 -23.54749  1.000 70.59867  ? 667  ASP A C   1 
ATOM   4895  O  O   . ASP A 1 678 ? -65.22069  -13.66272 -23.42451  1.000 75.87133  ? 667  ASP A O   1 
ATOM   4896  C  CB  . ASP A 1 678 ? -64.61653  -15.34623 -25.92709  1.000 70.09961  ? 667  ASP A CB  1 
ATOM   4897  C  CG  . ASP A 1 678 ? -65.16746  -14.26762 -26.83746  1.000 82.40641  ? 667  ASP A CG  1 
ATOM   4898  O  OD1 . ASP A 1 678 ? -64.86238  -13.08177 -26.60531  1.000 96.32631  ? 667  ASP A OD1 1 
ATOM   4899  O  OD2 . ASP A 1 678 ? -65.90694  -14.60225 -27.78716  1.000 83.58958  ? 667  ASP A OD2 1 
ATOM   4900  N  N   . VAL A 1 679 ? -64.28500  -15.52941 -22.58169  1.000 70.57833  ? 668  VAL A N   1 
ATOM   4901  C  CA  . VAL A 1 679 ? -65.12038  -15.61278 -21.38803  1.000 70.84453  ? 668  VAL A CA  1 
ATOM   4902  C  C   . VAL A 1 679 ? -64.26618  -15.52052 -20.12739  1.000 70.98290  ? 668  VAL A C   1 
ATOM   4903  O  O   . VAL A 1 679 ? -64.49039  -16.26182 -19.16355  1.000 81.41380  ? 668  VAL A O   1 
ATOM   4904  C  CB  . VAL A 1 679 ? -65.96402  -16.90035 -21.40448  1.000 71.95009  ? 668  VAL A CB  1 
ATOM   4905  C  CG1 . VAL A 1 679 ? -67.10688  -16.81053 -20.40755  1.000 71.00237  ? 668  VAL A CG1 1 
ATOM   4906  C  CG2 . VAL A 1 679 ? -66.50676  -17.13603 -22.79490  1.000 70.49707  ? 668  VAL A CG2 1 
ATOM   4907  N  N   . ILE A 1 680 ? -63.23652  -14.67248 -20.15419  1.000 71.03159  ? 669  ILE A N   1 
ATOM   4908  C  CA  . ILE A 1 680 ? -62.33034  -14.49792 -19.02071  1.000 71.17080  ? 669  ILE A CA  1 
ATOM   4909  C  C   . ILE A 1 680 ? -63.10582  -14.45020 -17.70926  1.000 71.47086  ? 669  ILE A C   1 
ATOM   4910  O  O   . ILE A 1 680 ? -64.02622  -13.64196 -17.54282  1.000 71.73159  ? 669  ILE A O   1 
ATOM   4911  C  CB  . ILE A 1 680 ? -61.47915  -13.22793 -19.19323  1.000 71.29920  ? 669  ILE A CB  1 
ATOM   4912  C  CG1 . ILE A 1 680 ? -60.55688  -13.38057 -20.39953  1.000 70.98513  ? 669  ILE A CG1 1 
ATOM   4913  C  CG2 . ILE A 1 680 ? -60.67529  -12.94984 -17.93474  1.000 74.78685  ? 669  ILE A CG2 1 
ATOM   4914  C  CD1 . ILE A 1 680 ? -59.69997  -14.61562 -20.32687  1.000 75.21011  ? 669  ILE A CD1 1 
ATOM   4915  N  N   . LEU A 1 681 ? -62.73563  -15.32075 -16.77354  1.000 71.43944  ? 670  LEU A N   1 
ATOM   4916  C  CA  . LEU A 1 681 ? -63.45184  -15.50036 -15.51808  1.000 71.68286  ? 670  LEU A CA  1 
ATOM   4917  C  C   . LEU A 1 681 ? -62.65111  -14.88837 -14.37883  1.000 71.91835  ? 670  LEU A C   1 
ATOM   4918  O  O   . LEU A 1 681 ? -61.43660  -15.09579 -14.28628  1.000 71.79830  ? 670  LEU A O   1 
ATOM   4919  C  CB  . LEU A 1 681 ? -63.70236  -16.98451 -15.23726  1.000 71.49074  ? 670  LEU A CB  1 
ATOM   4920  C  CG  . LEU A 1 681 ? -64.50739  -17.78448 -16.26327  1.000 71.25321  ? 670  LEU A CG  1 
ATOM   4921  C  CD1 . LEU A 1 681 ? -64.52515  -19.26082 -15.89676  1.000 71.06722  ? 670  LEU A CD1 1 
ATOM   4922  C  CD2 . LEU A 1 681 ? -65.92373  -17.24427 -16.37854  1.000 86.44365  ? 670  LEU A CD2 1 
ATOM   4923  N  N   . LEU A 1 682 ? -63.33495  -14.14168 -13.51019  1.000 72.26066  ? 671  LEU A N   1 
ATOM   4924  C  CA  . LEU A 1 682 ? -62.67259  -13.57044 -12.34479  1.000 72.51159  ? 671  LEU A CA  1 
ATOM   4925  C  C   . LEU A 1 682 ? -62.33603  -14.62286 -11.29683  1.000 72.47237  ? 671  LEU A C   1 
ATOM   4926  O  O   . LEU A 1 682 ? -61.46335  -14.38349 -10.45583  1.000 93.01267  ? 671  LEU A O   1 
ATOM   4927  C  CB  . LEU A 1 682 ? -63.54397  -12.47514 -11.72979  1.000 72.89494  ? 671  LEU A CB  1 
ATOM   4928  C  CG  . LEU A 1 682 ? -63.78079  -11.26633 -12.63591  1.000 72.99170  ? 671  LEU A CG  1 
ATOM   4929  C  CD1 . LEU A 1 682 ? -64.51788  -10.16369 -11.89286  1.000 73.39908  ? 671  LEU A CD1 1 
ATOM   4930  C  CD2 . LEU A 1 682 ? -62.45825  -10.75866 -13.18832  1.000 97.16889  ? 671  LEU A CD2 1 
ATOM   4931  N  N   . GLU A 1 683 ? -63.00679  -15.77279 -11.32497  1.000 72.31276  ? 672  GLU A N   1 
ATOM   4932  C  CA  . GLU A 1 683 ? -62.71979  -16.87373 -10.41754  1.000 72.25208  ? 672  GLU A CA  1 
ATOM   4933  C  C   . GLU A 1 683 ? -62.77830  -18.17980 -11.19684  1.000 71.89677  ? 672  GLU A C   1 
ATOM   4934  O  O   . GLU A 1 683 ? -63.44021  -18.27709 -12.23294  1.000 71.75590  ? 672  GLU A O   1 
ATOM   4935  C  CB  . GLU A 1 683 ? -63.70346  -16.91650 -9.23828   1.000 72.52474  ? 672  GLU A CB  1 
ATOM   4936  C  CG  . GLU A 1 683 ? -63.69998  -15.66974 -8.36631   1.000 72.89616  ? 672  GLU A CG  1 
ATOM   4937  C  CD  . GLU A 1 683 ? -62.38946  -15.47198 -7.63120   1.000 99.11929  ? 672  GLU A CD  1 
ATOM   4938  O  OE1 . GLU A 1 683 ? -61.71524  -16.47991 -7.33083   1.000 116.79813 ? 672  GLU A OE1 1 
ATOM   4939  O  OE2 . GLU A 1 683 ? -62.03203  -14.30703 -7.35658   1.000 109.42080 ? 672  GLU A OE2 1 
ATOM   4940  N  N   . LYS A 1 684 ? -62.07273  -19.18847 -10.68788  1.000 88.36611  ? 673  LYS A N   1 
ATOM   4941  C  CA  . LYS A 1 684 ? -62.02975  -20.51177 -11.30760  1.000 101.91309 ? 673  LYS A CA  1 
ATOM   4942  C  C   . LYS A 1 684 ? -63.06846  -21.39233 -10.62257  1.000 104.45078 ? 673  LYS A C   1 
ATOM   4943  O  O   . LYS A 1 684 ? -62.83317  -21.92194 -9.53462   1.000 111.90007 ? 673  LYS A O   1 
ATOM   4944  C  CB  . LYS A 1 684 ? -60.63532  -21.12003 -11.21508  1.000 103.65858 ? 673  LYS A CB  1 
ATOM   4945  C  CG  . LYS A 1 684 ? -60.56230  -22.56414 -11.69079  1.000 100.86067 ? 673  LYS A CG  1 
ATOM   4946  C  CD  . LYS A 1 684 ? -59.12879  -23.06916 -11.74339  1.000 117.80096 ? 673  LYS A CD  1 
ATOM   4947  C  CE  . LYS A 1 684 ? -58.41194  -22.59770 -12.99901  1.000 118.98029 ? 673  LYS A CE  1 
ATOM   4948  N  NZ  . LYS A 1 684 ? -57.07534  -23.24072 -13.14469  1.000 106.79140 ? 673  LYS A NZ  1 
ATOM   4949  N  N   . ASP A 1 685 ? -64.22397  -21.53915 -11.26200  1.000 99.22891  ? 674  ASP A N   1 
ATOM   4950  C  CA  . ASP A 1 685 ? -65.28404  -22.38925 -10.74084  1.000 89.51089  ? 674  ASP A CA  1 
ATOM   4951  C  C   . ASP A 1 685 ? -66.27857  -22.62171 -11.86350  1.000 82.32022  ? 674  ASP A C   1 
ATOM   4952  O  O   . ASP A 1 685 ? -66.66991  -21.67059 -12.54503  1.000 83.64393  ? 674  ASP A O   1 
ATOM   4953  C  CB  . ASP A 1 685 ? -65.97925  -21.75251 -9.53033   1.000 106.85730 ? 674  ASP A CB  1 
ATOM   4954  C  CG  . ASP A 1 685 ? -66.90485  -22.72403 -8.81128   1.000 98.76216  ? 674  ASP A CG  1 
ATOM   4955  O  OD1 . ASP A 1 685 ? -66.89119  -23.92619 -9.15232   1.000 104.36754 ? 674  ASP A OD1 1 
ATOM   4956  O  OD2 . ASP A 1 685 ? -67.64367  -22.28904 -7.90132   1.000 97.04462  ? 674  ASP A OD2 1 
ATOM   4957  N  N   . LEU A 1 686 ? -66.67720  -23.88107 -12.05360  1.000 71.16783  ? 675  LEU A N   1 
ATOM   4958  C  CA  . LEU A 1 686 ? -67.63556  -24.21318 -13.10014  1.000 71.03739  ? 675  LEU A CA  1 
ATOM   4959  C  C   . LEU A 1 686 ? -69.01162  -23.60698 -12.85157  1.000 92.28128  ? 675  LEU A C   1 
ATOM   4960  O  O   . LEU A 1 686 ? -69.76752  -23.41209 -13.80950  1.000 106.65791 ? 675  LEU A O   1 
ATOM   4961  C  CB  . LEU A 1 686 ? -67.76714  -25.73219 -13.23625  1.000 70.80384  ? 675  LEU A CB  1 
ATOM   4962  C  CG  . LEU A 1 686 ? -66.48799  -26.54472 -13.44009  1.000 70.53241  ? 675  LEU A CG  1 
ATOM   4963  C  CD1 . LEU A 1 686 ? -66.02225  -27.11142 -12.11196  1.000 70.62805  ? 675  LEU A CD1 1 
ATOM   4964  C  CD2 . LEU A 1 686 ? -66.68631  -27.65181 -14.47137  1.000 70.22821  ? 675  LEU A CD2 1 
ATOM   4965  N  N   . MET A 1 687 ? -69.36430  -23.32568 -11.59386  1.000 92.97458  ? 676  MET A N   1 
ATOM   4966  C  CA  . MET A 1 687 ? -70.65142  -22.69581 -11.31345  1.000 82.27081  ? 676  MET A CA  1 
ATOM   4967  C  C   . MET A 1 687 ? -70.70298  -21.27756 -11.86814  1.000 78.47963  ? 676  MET A C   1 
ATOM   4968  O  O   . MET A 1 687 ? -71.75686  -20.82263 -12.32862  1.000 90.78509  ? 676  MET A O   1 
ATOM   4969  C  CB  . MET A 1 687 ? -70.92495  -22.69616 -9.81031   1.000 72.85891  ? 676  MET A CB  1 
ATOM   4970  C  CG  . MET A 1 687 ? -70.76662  -24.05614 -9.15950   1.000 79.68657  ? 676  MET A CG  1 
ATOM   4971  S  SD  . MET A 1 687 ? -72.02971  -24.39580 -7.92174   1.000 87.56105  ? 676  MET A SD  1 
ATOM   4972  C  CE  . MET A 1 687 ? -73.48663  -24.51302 -8.95744   1.000 72.26283  ? 676  MET A CE  1 
ATOM   4973  N  N   . VAL A 1 688 ? -69.57831  -20.56019 -11.81998  1.000 72.01236  ? 677  VAL A N   1 
ATOM   4974  C  CA  . VAL A 1 688 ? -69.51004  -19.23361 -12.42702  1.000 72.12760  ? 677  VAL A CA  1 
ATOM   4975  C  C   . VAL A 1 688 ? -69.77036  -19.32368 -13.92542  1.000 71.89958  ? 677  VAL A C   1 
ATOM   4976  O  O   . VAL A 1 688 ? -70.53401  -18.52828 -14.49210  1.000 102.06603 ? 677  VAL A O   1 
ATOM   4977  C  CB  . VAL A 1 688 ? -68.14604  -18.58562 -12.12403  1.000 72.14782  ? 677  VAL A CB  1 
ATOM   4978  C  CG1 . VAL A 1 688 ? -67.97101  -17.30994 -12.92336  1.000 72.21938  ? 677  VAL A CG1 1 
ATOM   4979  C  CG2 . VAL A 1 688 ? -68.00851  -18.31022 -10.63364  1.000 72.42574  ? 677  VAL A CG2 1 
ATOM   4980  N  N   . LEU A 1 689 ? -69.14635  -20.30128 -14.58758  1.000 75.19484  ? 678  LEU A N   1 
ATOM   4981  C  CA  . LEU A 1 689 ? -69.38822  -20.51057 -16.01054  1.000 75.47035  ? 678  LEU A CA  1 
ATOM   4982  C  C   . LEU A 1 689 ? -70.84841  -20.85087 -16.27675  1.000 90.99827  ? 678  LEU A C   1 
ATOM   4983  O  O   . LEU A 1 689 ? -71.44445  -20.34593 -17.23313  1.000 107.97881 ? 678  LEU A O   1 
ATOM   4984  C  CB  . LEU A 1 689 ? -68.47494  -21.61665 -16.53895  1.000 76.74587  ? 678  LEU A CB  1 
ATOM   4985  C  CG  . LEU A 1 689 ? -68.74463  -22.10196 -17.96450  1.000 77.37235  ? 678  LEU A CG  1 
ATOM   4986  C  CD1 . LEU A 1 689 ? -68.56855  -20.96865 -18.96172  1.000 87.30477  ? 678  LEU A CD1 1 
ATOM   4987  C  CD2 . LEU A 1 689 ? -67.84188  -23.27469 -18.31112  1.000 88.15956  ? 678  LEU A CD2 1 
ATOM   4988  N  N   . GLU A 1 690 ? -71.44002  -21.70640 -15.44008  1.000 86.40124  ? 679  GLU A N   1 
ATOM   4989  C  CA  . GLU A 1 690 ? -72.84131  -22.07565 -15.61700  1.000 71.53518  ? 679  GLU A CA  1 
ATOM   4990  C  C   . GLU A 1 690 ? -73.75704  -20.86338 -15.49406  1.000 74.39419  ? 679  GLU A C   1 
ATOM   4991  O  O   . GLU A 1 690 ? -74.68982  -20.69592 -16.28915  1.000 82.01291  ? 679  GLU A O   1 
ATOM   4992  C  CB  . GLU A 1 690 ? -73.22682  -23.14276 -14.59368  1.000 87.54621  ? 679  GLU A CB  1 
ATOM   4993  C  CG  . GLU A 1 690 ? -74.72112  -23.28325 -14.37365  1.000 116.43499 ? 679  GLU A CG  1 
ATOM   4994  C  CD  . GLU A 1 690 ? -75.05128  -23.92336 -13.04072  1.000 114.43053 ? 679  GLU A CD  1 
ATOM   4995  O  OE1 . GLU A 1 690 ? -74.11907  -24.40581 -12.36313  1.000 102.52908 ? 679  GLU A OE1 1 
ATOM   4996  O  OE2 . GLU A 1 690 ? -76.24269  -23.94081 -12.66728  1.000 116.70061 ? 679  GLU A OE2 1 
ATOM   4997  N  N   . LYS A 1 691 ? -73.51042  -20.00934 -14.49870  1.000 72.69067  ? 680  LYS A N   1 
ATOM   4998  C  CA  . LYS A 1 691 ? -74.33097  -18.81330 -14.33275  1.000 86.01607  ? 680  LYS A CA  1 
ATOM   4999  C  C   . LYS A 1 691 ? -74.15284  -17.85361 -15.50301  1.000 83.80890  ? 680  LYS A C   1 
ATOM   5000  O  O   . LYS A 1 691 ? -75.12008  -17.22051 -15.94799  1.000 97.25918  ? 680  LYS A O   1 
ATOM   5001  C  CB  . LYS A 1 691 ? -74.00153  -18.13000 -13.00678  1.000 94.68319  ? 680  LYS A CB  1 
ATOM   5002  C  CG  . LYS A 1 691 ? -74.41417  -18.94837 -11.79437  1.000 99.11646  ? 680  LYS A CG  1 
ATOM   5003  C  CD  . LYS A 1 691 ? -75.86192  -19.40147 -11.92068  1.000 92.41935  ? 680  LYS A CD  1 
ATOM   5004  C  CE  . LYS A 1 691 ? -76.24757  -20.37055 -10.81587  1.000 103.02141 ? 680  LYS A CE  1 
ATOM   5005  N  NZ  . LYS A 1 691 ? -77.63907  -20.87583 -10.98837  1.000 95.90789  ? 680  LYS A NZ  1 
ATOM   5006  N  N   . GLY A 1 692 ? -72.92539  -17.72907 -16.01299  1.000 72.20547  ? 681  GLY A N   1 
ATOM   5007  C  CA  . GLY A 1 692 ? -72.72117  -16.94193 -17.21862  1.000 72.13180  ? 681  GLY A CA  1 
ATOM   5008  C  C   . GLY A 1 692 ? -73.49971  -17.48587 -18.40204  1.000 71.95324  ? 681  GLY A C   1 
ATOM   5009  O  O   . GLY A 1 692 ? -74.10562  -16.72542 -19.16359  1.000 106.06421 ? 681  GLY A O   1 
ATOM   5010  N  N   . ILE A 1 693 ? -73.50418  -18.81230 -18.56297  1.000 71.70182  ? 682  ILE A N   1 
ATOM   5011  C  CA  . ILE A 1 693 ? -74.27445  -19.43828 -19.63548  1.000 71.53478  ? 682  ILE A CA  1 
ATOM   5012  C  C   . ILE A 1 693 ? -75.75563  -19.13115 -19.47266  1.000 78.72691  ? 682  ILE A C   1 
ATOM   5013  O  O   . ILE A 1 693 ? -76.45327  -18.81493 -20.44512  1.000 74.12703  ? 682  ILE A O   1 
ATOM   5014  C  CB  . ILE A 1 693 ? -74.01838  -20.95717 -19.67069  1.000 71.24620  ? 682  ILE A CB  1 
ATOM   5015  C  CG1 . ILE A 1 693 ? -72.53334  -21.25689 -19.86568  1.000 70.97805  ? 682  ILE A CG1 1 
ATOM   5016  C  CG2 . ILE A 1 693 ? -74.80434  -21.59757 -20.79421  1.000 91.56660  ? 682  ILE A CG2 1 
ATOM   5017  C  CD1 . ILE A 1 693 ? -72.20161  -22.74525 -19.88107  1.000 70.69967  ? 682  ILE A CD1 1 
ATOM   5018  N  N   . ILE A 1 694 ? -76.25652  -19.21890 -18.23979  1.000 72.04630  ? 683  ILE A N   1 
ATOM   5019  C  CA  . ILE A 1 694 ? -77.67619  -18.98635 -17.99147  1.000 72.32029  ? 683  ILE A CA  1 
ATOM   5020  C  C   . ILE A 1 694 ? -78.05247  -17.54581 -18.31508  1.000 72.57519  ? 683  ILE A C   1 
ATOM   5021  O  O   . ILE A 1 694 ? -79.08044  -17.28922 -18.95218  1.000 99.37224  ? 683  ILE A O   1 
ATOM   5022  C  CB  . ILE A 1 694 ? -78.03312  -19.35907 -16.54107  1.000 72.51940  ? 683  ILE A CB  1 
ATOM   5023  C  CG1 . ILE A 1 694 ? -77.89091  -20.86786 -16.34213  1.000 72.27754  ? 683  ILE A CG1 1 
ATOM   5024  C  CG2 . ILE A 1 694 ? -79.44527  -18.91028 -16.20483  1.000 103.87720 ? 683  ILE A CG2 1 
ATOM   5025  C  CD1 . ILE A 1 694 ? -78.61673  -21.68160 -17.39144  1.000 82.77410  ? 683  ILE A CD1 1 
ATOM   5026  N  N   . GLU A 1 695 ? -77.23239  -16.58332 -17.88431  1.000 72.69113  ? 684  GLU A N   1 
ATOM   5027  C  CA  . GLU A 1 695 ? -77.52685  -15.18313 -18.18512  1.000 72.94130  ? 684  GLU A CA  1 
ATOM   5028  C  C   . GLU A 1 695 ? -77.46477  -14.91097 -19.68566  1.000 72.76234  ? 684  GLU A C   1 
ATOM   5029  O  O   . GLU A 1 695 ? -78.30709  -14.18066 -20.23220  1.000 75.43783  ? 684  GLU A O   1 
ATOM   5030  C  CB  . GLU A 1 695 ? -76.56511  -14.26731 -17.42792  1.000 73.08702  ? 684  GLU A CB  1 
ATOM   5031  C  CG  . GLU A 1 695 ? -76.94744  -14.02443 -15.97327  1.000 77.22465  ? 684  GLU A CG  1 
ATOM   5032  C  CD  . GLU A 1 695 ? -78.10712  -13.05296 -15.82055  1.000 92.21502  ? 684  GLU A CD  1 
ATOM   5033  O  OE1 . GLU A 1 695 ? -78.51806  -12.44192 -16.83031  1.000 83.98001  ? 684  GLU A OE1 1 
ATOM   5034  O  OE2 . GLU A 1 695 ? -78.60601  -12.89704 -14.68593  1.000 92.84173  ? 684  GLU A OE2 1 
ATOM   5035  N  N   . GLY A 1 696 ? -76.47372  -15.48851 -20.37009  1.000 72.41449  ? 685  GLY A N   1 
ATOM   5036  C  CA  . GLY A 1 696 ? -76.39694  -15.32518 -21.81189  1.000 72.22129  ? 685  GLY A CA  1 
ATOM   5037  C  C   . GLY A 1 696 ? -77.61086  -15.88711 -22.52576  1.000 72.19418  ? 685  GLY A C   1 
ATOM   5038  O  O   . GLY A 1 696 ? -78.10014  -15.30115 -23.49483  1.000 72.23454  ? 685  GLY A O   1 
ATOM   5039  N  N   . ARG A 1 697 ? -78.10767  -17.03699 -22.06165  1.000 72.13111  ? 686  ARG A N   1 
ATOM   5040  C  CA  . ARG A 1 697 ? -79.33382  -17.59742 -22.62263  1.000 72.85858  ? 686  ARG A CA  1 
ATOM   5041  C  C   . ARG A 1 697 ? -80.53608  -16.70507 -22.33969  1.000 80.45538  ? 686  ARG A C   1 
ATOM   5042  O  O   . ARG A 1 697 ? -81.39081  -16.51374 -23.21367  1.000 80.92797  ? 686  ARG A O   1 
ATOM   5043  C  CB  . ARG A 1 697 ? -79.57573  -18.99696 -22.06307  1.000 80.87585  ? 686  ARG A CB  1 
ATOM   5044  C  CG  . ARG A 1 697 ? -78.57896  -20.03674 -22.52034  1.000 74.89647  ? 686  ARG A CG  1 
ATOM   5045  C  CD  . ARG A 1 697 ? -78.49639  -21.15841 -21.50745  1.000 74.91569  ? 686  ARG A CD  1 
ATOM   5046  N  NE  . ARG A 1 697 ? -77.65855  -22.25484 -21.97233  1.000 84.35986  ? 686  ARG A NE  1 
ATOM   5047  C  CZ  . ARG A 1 697 ? -78.10969  -23.45986 -22.28724  1.000 89.82692  ? 686  ARG A CZ  1 
ATOM   5048  N  NH1 . ARG A 1 697 ? -79.39285  -23.76410 -22.18807  1.000 78.12999  ? 686  ARG A NH1 1 
ATOM   5049  N  NH2 . ARG A 1 697 ? -77.25004  -24.38588 -22.70091  1.000 93.11753  ? 686  ARG A NH2 1 
ATOM   5050  N  N   . LYS A 1 698 ? -80.62545  -16.16640 -21.11886  1.000 72.80760  ? 687  LYS A N   1 
ATOM   5051  C  CA  . LYS A 1 698 ? -81.75166  -15.30997 -20.75974  1.000 73.19311  ? 687  LYS A CA  1 
ATOM   5052  C  C   . LYS A 1 698 ? -81.79779  -14.05768 -21.61939  1.000 73.31279  ? 687  LYS A C   1 
ATOM   5053  O  O   . LYS A 1 698 ? -82.88685  -13.56247 -21.93339  1.000 74.75422  ? 687  LYS A O   1 
ATOM   5054  C  CB  . LYS A 1 698 ? -81.67703  -14.92340 -19.28085  1.000 73.45865  ? 687  LYS A CB  1 
ATOM   5055  C  CG  . LYS A 1 698 ? -81.89176  -16.07650 -18.32264  1.000 73.41632  ? 687  LYS A CG  1 
ATOM   5056  C  CD  . LYS A 1 698 ? -81.86357  -15.62045 -16.87387  1.000 73.69836  ? 687  LYS A CD  1 
ATOM   5057  C  CE  . LYS A 1 698 ? -83.04075  -14.71374 -16.55365  1.000 74.09686  ? 687  LYS A CE  1 
ATOM   5058  N  NZ  . LYS A 1 698 ? -83.09204  -14.35959 -15.10776  1.000 74.37363  ? 687  LYS A NZ  1 
ATOM   5059  N  N   . THR A 1 699 ? -80.63271  -13.52647 -21.99643  1.000 73.17138  ? 688  THR A N   1 
ATOM   5060  C  CA  . THR A 1 699 ? -80.61073  -12.35933 -22.87583  1.000 73.26660  ? 688  THR A CA  1 
ATOM   5061  C  C   . THR A 1 699 ? -81.37892  -12.62996 -24.16778  1.000 73.16047  ? 688  THR A C   1 
ATOM   5062  O  O   . THR A 1 699 ? -82.30937  -11.89120 -24.52238  1.000 79.85229  ? 688  THR A O   1 
ATOM   5063  C  CB  . THR A 1 699 ? -79.16535  -11.96486 -23.18437  1.000 73.06885  ? 688  THR A CB  1 
ATOM   5064  O  OG1 . THR A 1 699 ? -78.47826  -11.66161 -21.96402  1.000 73.19618  ? 688  THR A OG1 1 
ATOM   5065  C  CG2 . THR A 1 699 ? -79.12463  -10.74904 -24.10072  1.000 73.16939  ? 688  THR A CG2 1 
ATOM   5066  N  N   . TYR A 1 700 ? -81.02826  -13.71473 -24.86593  1.000 73.51880  ? 689  TYR A N   1 
ATOM   5067  C  CA  . TYR A 1 700 ? -81.71354  -14.04015 -26.11223  1.000 72.68314  ? 689  TYR A CA  1 
ATOM   5068  C  C   . TYR A 1 700 ? -83.15688  -14.45465 -25.87054  1.000 72.88771  ? 689  TYR A C   1 
ATOM   5069  O  O   . TYR A 1 700 ? -84.02580  -14.17228 -26.70328  1.000 75.23107  ? 689  TYR A O   1 
ATOM   5070  C  CB  . TYR A 1 700 ? -80.97647  -15.14789 -26.86433  1.000 82.90413  ? 689  TYR A CB  1 
ATOM   5071  C  CG  . TYR A 1 700 ? -81.79983  -15.74647 -27.98536  1.000 78.68314  ? 689  TYR A CG  1 
ATOM   5072  C  CD1 . TYR A 1 700 ? -81.98793  -15.05902 -29.17756  1.000 91.01945  ? 689  TYR A CD1 1 
ATOM   5073  C  CD2 . TYR A 1 700 ? -82.40104  -16.99182 -27.84586  1.000 78.37231  ? 689  TYR A CD2 1 
ATOM   5074  C  CE1 . TYR A 1 700 ? -82.74598  -15.59666 -30.20117  1.000 100.42204 ? 689  TYR A CE1 1 
ATOM   5075  C  CE2 . TYR A 1 700 ? -83.16054  -17.53767 -28.86463  1.000 93.48522  ? 689  TYR A CE2 1 
ATOM   5076  C  CZ  . TYR A 1 700 ? -83.32891  -16.83613 -30.03984  1.000 110.64516 ? 689  TYR A CZ  1 
ATOM   5077  O  OH  . TYR A 1 700 ? -84.08370  -17.37570 -31.05626  1.000 117.84730 ? 689  TYR A OH  1 
ATOM   5078  N  N   . ALA A 1 701 ? -83.42995  -15.13860 -24.75730  1.000 72.95914  ? 690  ALA A N   1 
ATOM   5079  C  CA  . ALA A 1 701 ? -84.80078  -15.53538 -24.45718  1.000 73.27332  ? 690  ALA A CA  1 
ATOM   5080  C  C   . ALA A 1 701 ? -85.70389  -14.31532 -24.34465  1.000 85.72650  ? 690  ALA A C   1 
ATOM   5081  O  O   . ALA A 1 701 ? -86.77016  -14.25623 -24.96735  1.000 92.20747  ? 690  ALA A O   1 
ATOM   5082  C  CB  . ALA A 1 701 ? -84.83895  -16.35938 -23.17021  1.000 73.19673  ? 690  ALA A CB  1 
ATOM   5083  N  N   . ASN A 1 702 ? -85.27355  -13.31355 -23.57541  1.000 88.22377  ? 691  ASN A N   1 
ATOM   5084  C  CA  . ASN A 1 702 ? -86.06900  -12.10002 -23.42875  1.000 74.17955  ? 691  ASN A CA  1 
ATOM   5085  C  C   . ASN A 1 702 ? -86.14465  -11.32146 -24.73707  1.000 74.17360  ? 691  ASN A C   1 
ATOM   5086  O  O   . ASN A 1 702 ? -87.19367  -10.75046 -25.06217  1.000 74.44019  ? 691  ASN A O   1 
ATOM   5087  C  CB  . ASN A 1 702 ? -85.49800  -11.23295 -22.30828  1.000 74.39531  ? 691  ASN A CB  1 
ATOM   5088  C  CG  . ASN A 1 702 ? -85.68618  -11.85743 -20.93870  1.000 74.48912  ? 691  ASN A CG  1 
ATOM   5089  O  OD1 . ASN A 1 702 ? -86.64072  -12.60028 -20.70884  1.000 74.54555  ? 691  ASN A OD1 1 
ATOM   5090  N  ND2 . ASN A 1 702 ? -84.77640  -11.55602 -20.02002  1.000 88.28377  ? 691  ASN A ND2 1 
ATOM   5091  N  N   . MET A 1 703 ? -85.05019  -11.28800 -25.50521  1.000 73.87835  ? 692  MET A N   1 
ATOM   5092  C  CA  . MET A 1 703 ? -85.08276  -10.59364 -26.79040  1.000 73.85159  ? 692  MET A CA  1 
ATOM   5093  C  C   . MET A 1 703 ? -86.12288  -11.20417 -27.72337  1.000 73.80279  ? 692  MET A C   1 
ATOM   5094  O  O   . MET A 1 703 ? -86.96039  -10.49205 -28.29398  1.000 74.03010  ? 692  MET A O   1 
ATOM   5095  C  CB  . MET A 1 703 ? -83.70034  -10.62359 -27.44103  1.000 73.50762  ? 692  MET A CB  1 
ATOM   5096  C  CG  . MET A 1 703 ? -82.94216  -9.31673  -27.33838  1.000 73.64768  ? 692  MET A CG  1 
ATOM   5097  S  SD  . MET A 1 703 ? -81.44853  -9.30703  -28.34320  1.000 74.19607  ? 692  MET A SD  1 
ATOM   5098  C  CE  . MET A 1 703 ? -80.55157  -10.68196 -27.62782  1.000 102.79008 ? 692  MET A CE  1 
ATOM   5099  N  N   . ILE A 1 704 ? -86.08622  -12.52855 -27.88792  1.000 73.51712  ? 693  ILE A N   1 
ATOM   5100  C  CA  . ILE A 1 704 ? -87.02270  -13.18399 -28.79264  1.000 73.90776  ? 693  ILE A CA  1 
ATOM   5101  C  C   . ILE A 1 704 ? -88.44059  -13.10858 -28.24037  1.000 75.17495  ? 693  ILE A C   1 
ATOM   5102  O  O   . ILE A 1 704 ? -89.40559  -13.02072 -29.00841  1.000 74.38507  ? 693  ILE A O   1 
ATOM   5103  C  CB  . ILE A 1 704 ? -86.57873  -14.63477 -29.07211  1.000 73.06194  ? 693  ILE A CB  1 
ATOM   5104  C  CG1 . ILE A 1 704 ? -87.21241  -15.14669 -30.36636  1.000 72.92671  ? 693  ILE A CG1 1 
ATOM   5105  C  CG2 . ILE A 1 704 ? -86.91599  -15.55857 -27.90959  1.000 90.74264  ? 693  ILE A CG2 1 
ATOM   5106  C  CD1 . ILE A 1 704 ? -86.74421  -14.41270 -31.60305  1.000 72.81406  ? 693  ILE A CD1 1 
ATOM   5107  N  N   . LYS A 1 705 ? -88.59406  -13.11076 -26.91236  1.000 74.01305  ? 694  LYS A N   1 
ATOM   5108  C  CA  . LYS A 1 705 ? -89.91052  -12.93065 -26.31130  1.000 74.38371  ? 694  LYS A CA  1 
ATOM   5109  C  C   . LYS A 1 705 ? -90.50063  -11.57833 -26.68736  1.000 83.96767  ? 694  LYS A C   1 
ATOM   5110  O  O   . LYS A 1 705 ? -91.64712  -11.49110 -27.14551  1.000 75.51520  ? 694  LYS A O   1 
ATOM   5111  C  CB  . LYS A 1 705 ? -89.79997  -13.07068 -24.79276  1.000 74.52459  ? 694  LYS A CB  1 
ATOM   5112  C  CG  . LYS A 1 705 ? -91.06224  -12.73067 -24.02389  1.000 82.73499  ? 694  LYS A CG  1 
ATOM   5113  C  CD  . LYS A 1 705 ? -90.78379  -12.69578 -22.52871  1.000 75.07494  ? 694  LYS A CD  1 
ATOM   5114  C  CE  . LYS A 1 705 ? -90.11447  -13.98108 -22.06364  1.000 74.75600  ? 694  LYS A CE  1 
ATOM   5115  N  NZ  . LYS A 1 705 ? -89.76062  -13.94199 -20.61791  1.000 74.87868  ? 694  LYS A NZ  1 
ATOM   5116  N  N   . TYR A 1 706 ? -89.72118  -10.50920 -26.50522  1.000 78.30195  ? 695  TYR A N   1 
ATOM   5117  C  CA  . TYR A 1 706 ? -90.19546  -9.17677  -26.86244  1.000 75.11745  ? 695  TYR A CA  1 
ATOM   5118  C  C   . TYR A 1 706 ? -90.50503  -9.08396  -28.34995  1.000 75.01542  ? 695  TYR A C   1 
ATOM   5119  O  O   . TYR A 1 706 ? -91.53290  -8.51649  -28.74353  1.000 92.35256  ? 695  TYR A O   1 
ATOM   5120  C  CB  . TYR A 1 706 ? -89.15934  -8.12596  -26.46202  1.000 75.17672  ? 695  TYR A CB  1 
ATOM   5121  C  CG  . TYR A 1 706 ? -89.27930  -6.82449  -27.22346  1.000 79.10019  ? 695  TYR A CG  1 
ATOM   5122  C  CD1 . TYR A 1 706 ? -90.21914  -5.86775  -26.86205  1.000 107.80186 ? 695  TYR A CD1 1 
ATOM   5123  C  CD2 . TYR A 1 706 ? -88.44841  -6.55099  -28.30237  1.000 75.13378  ? 695  TYR A CD2 1 
ATOM   5124  C  CE1 . TYR A 1 706 ? -90.32975  -4.67716  -27.55693  1.000 106.40225 ? 695  TYR A CE1 1 
ATOM   5125  C  CE2 . TYR A 1 706 ? -88.55281  -5.36653  -29.00084  1.000 91.19307  ? 695  TYR A CE2 1 
ATOM   5126  C  CZ  . TYR A 1 706 ? -89.49315  -4.43363  -28.62543  1.000 100.05943 ? 695  TYR A CZ  1 
ATOM   5127  O  OH  . TYR A 1 706 ? -89.59319  -3.25413  -29.32413  1.000 102.62706 ? 695  TYR A OH  1 
ATOM   5128  N  N   . ILE A 1 707 ? -89.62920  -9.64022  -29.19158  1.000 74.61815  ? 696  ILE A N   1 
ATOM   5129  C  CA  . ILE A 1 707 ? -89.84388  -9.57496  -30.63525  1.000 74.49719  ? 696  ILE A CA  1 
ATOM   5130  C  C   . ILE A 1 707 ? -91.14757  -10.26877 -31.01029  1.000 74.58512  ? 696  ILE A C   1 
ATOM   5131  O  O   . ILE A 1 707 ? -91.98426  -9.70806  -31.72941  1.000 80.86162  ? 696  ILE A O   1 
ATOM   5132  C  CB  . ILE A 1 707 ? -88.64427  -10.18078 -31.38589  1.000 74.03587  ? 696  ILE A CB  1 
ATOM   5133  C  CG1 . ILE A 1 707 ? -87.42439  -9.26361  -31.27088  1.000 73.98905  ? 696  ILE A CG1 1 
ATOM   5134  C  CG2 . ILE A 1 707 ? -88.99768  -10.43205 -32.84407  1.000 73.87818  ? 696  ILE A CG2 1 
ATOM   5135  C  CD1 . ILE A 1 707 ? -86.19548  -9.78649  -31.98400  1.000 74.13530  ? 696  ILE A CD1 1 
ATOM   5136  N  N   . LYS A 1 708 ? -91.34897  -11.49134 -30.50930  1.000 74.44564  ? 697  LYS A N   1 
ATOM   5137  C  CA  . LYS A 1 708 ? -92.55956  -12.24009 -30.83006  1.000 88.68308  ? 697  LYS A CA  1 
ATOM   5138  C  C   . LYS A 1 708 ? -93.80576  -11.50906 -30.34960  1.000 88.01796  ? 697  LYS A C   1 
ATOM   5139  O  O   . LYS A 1 708 ? -94.78310  -11.37213 -31.09538  1.000 80.66228  ? 697  LYS A O   1 
ATOM   5140  C  CB  . LYS A 1 708 ? -92.49337  -13.63729 -30.21201  1.000 90.26671  ? 697  LYS A CB  1 
ATOM   5141  C  CG  . LYS A 1 708 ? -91.64923  -14.63854 -30.97971  1.000 94.34034  ? 697  LYS A CG  1 
ATOM   5142  C  CD  . LYS A 1 708 ? -91.70860  -16.00377 -30.31222  1.000 84.63392  ? 697  LYS A CD  1 
ATOM   5143  C  CE  . LYS A 1 708 ? -91.15541  -17.09319 -31.21175  1.000 73.27519  ? 697  LYS A CE  1 
ATOM   5144  N  NZ  . LYS A 1 708 ? -89.71738  -16.89233 -31.52891  1.000 91.75126  ? 697  LYS A NZ  1 
ATOM   5145  N  N   . MET A 1 709 ? -93.79019  -11.02877 -29.10248  1.000 81.38390  ? 698  MET A N   1 
ATOM   5146  C  CA  . MET A 1 709 ? -94.97568  -10.37991 -28.55102  1.000 75.68612  ? 698  MET A CA  1 
ATOM   5147  C  C   . MET A 1 709 ? -95.32748  -9.12175  -29.33345  1.000 75.93046  ? 698  MET A C   1 
ATOM   5148  O  O   . MET A 1 709 ? -96.48199  -8.93106  -29.74116  1.000 87.32260  ? 698  MET A O   1 
ATOM   5149  C  CB  . MET A 1 709 ? -94.75667  -10.05030 -27.07428  1.000 75.87695  ? 698  MET A CB  1 
ATOM   5150  C  CG  . MET A 1 709 ? -94.56836  -11.26522 -26.18427  1.000 84.13713  ? 698  MET A CG  1 
ATOM   5151  S  SD  . MET A 1 709 ? -94.39209  -10.82269 -24.44640  1.000 87.36055  ? 698  MET A SD  1 
ATOM   5152  C  CE  . MET A 1 709 ? -93.05496  -9.63521  -24.53471  1.000 84.48012  ? 698  MET A CE  1 
ATOM   5153  N  N   . THR A 1 710 ? -94.33872  -8.25121  -29.55989  1.000 77.92157  ? 699  THR A N   1 
ATOM   5154  C  CA  . THR A 1 710 ? -94.60484  -7.00981  -30.27594  1.000 88.09317  ? 699  THR A CA  1 
ATOM   5155  C  C   . THR A 1 710 ? -95.06936  -7.28549  -31.69867  1.000 83.47076  ? 699  THR A C   1 
ATOM   5156  O  O   . THR A 1 710 ? -96.02695  -6.66444  -32.17734  1.000 90.54645  ? 699  THR A O   1 
ATOM   5157  C  CB  . THR A 1 710 ? -93.35646  -6.12801  -30.28358  1.000 95.50207  ? 699  THR A CB  1 
ATOM   5158  O  OG1 . THR A 1 710 ? -92.83213  -6.02883  -28.95405  1.000 80.02184  ? 699  THR A OG1 1 
ATOM   5159  C  CG2 . THR A 1 710 ? -93.69580  -4.73492  -30.79001  1.000 108.60822 ? 699  THR A CG2 1 
ATOM   5160  N  N   . ALA A 1 711 ? -94.41387  -8.22501  -32.38705  1.000 75.55683  ? 700  ALA A N   1 
ATOM   5161  C  CA  . ALA A 1 711 ? -94.78193  -8.51788  -33.76539  1.000 75.42183  ? 700  ALA A CA  1 
ATOM   5162  C  C   . ALA A 1 711 ? -96.19616  -9.07696  -33.85614  1.000 91.29253  ? 700  ALA A C   1 
ATOM   5163  O  O   . ALA A 1 711 ? -96.98190  -8.65375  -34.71233  1.000 103.91254 ? 700  ALA A O   1 
ATOM   5164  C  CB  . ALA A 1 711 ? -93.76987  -9.48712  -34.37248  1.000 74.92234  ? 700  ALA A CB  1 
ATOM   5165  N  N   . SER A 1 712 ? -96.54752  -10.01631 -32.97183  1.000 86.82587  ? 701  SER A N   1 
ATOM   5166  C  CA  . SER A 1 712 ? -97.88818  -10.59202 -33.00541  1.000 80.97453  ? 701  SER A CA  1 
ATOM   5167  C  C   . SER A 1 712 ? -98.95116  -9.54927  -32.67993  1.000 77.15959  ? 701  SER A C   1 
ATOM   5168  O  O   . SER A 1 712 ? -100.00066 -9.50417  -33.33376  1.000 85.79941  ? 701  SER A O   1 
ATOM   5169  C  CB  . SER A 1 712 ? -97.97943  -11.77307 -32.03905  1.000 75.70638  ? 701  SER A CB  1 
ATOM   5170  O  OG  . SER A 1 712 ? -97.78877  -11.35443 -30.69945  1.000 75.89147  ? 701  SER A OG  1 
ATOM   5171  N  N   . SER A 1 713 ? -98.70349  -8.70217  -31.67494  1.000 76.54061  ? 702  SER A N   1 
ATOM   5172  C  CA  . SER A 1 713 ? -99.68370  -7.67684  -31.32700  1.000 77.03113  ? 702  SER A CA  1 
ATOM   5173  C  C   . SER A 1 713 ? -99.87450  -6.68176  -32.46665  1.000 77.16702  ? 702  SER A C   1 
ATOM   5174  O  O   . SER A 1 713 ? -101.00987 -6.30019  -32.78857  1.000 77.49781  ? 702  SER A O   1 
ATOM   5175  C  CB  . SER A 1 713 ? -99.25622  -6.95765  -30.04801  1.000 77.21997  ? 702  SER A CB  1 
ATOM   5176  O  OG  . SER A 1 713 ? -99.15728  -7.86369  -28.96267  1.000 77.12296  ? 702  SER A OG  1 
ATOM   5177  N  N   . ASN A 1 714 ? -98.77396  -6.24912  -33.08956  1.000 76.92260  ? 703  ASN A N   1 
ATOM   5178  C  CA  . ASN A 1 714 ? -98.87596  -5.32467  -34.21288  1.000 99.18402  ? 703  ASN A CA  1 
ATOM   5179  C  C   . ASN A 1 714 ? -99.61655  -5.95973  -35.38173  1.000 93.57473  ? 703  ASN A C   1 
ATOM   5180  O  O   . ASN A 1 714 ? -100.45039 -5.30870  -36.02766  1.000 105.93326 ? 703  ASN A O   1 
ATOM   5181  C  CB  . ASN A 1 714 ? -97.48130  -4.86983  -34.64040  1.000 92.93457  ? 703  ASN A CB  1 
ATOM   5182  C  CG  . ASN A 1 714 ? -96.78515  -4.04350  -33.57478  1.000 81.49464  ? 703  ASN A CG  1 
ATOM   5183  O  OD1 . ASN A 1 714 ? -97.18208  -4.04897  -32.40960  1.000 79.65883  ? 703  ASN A OD1 1 
ATOM   5184  N  ND2 . ASN A 1 714 ? -95.74049  -3.32592  -33.97167  1.000 76.74207  ? 703  ASN A ND2 1 
ATOM   5185  N  N   . PHE A 1 715 ? -99.32663  -7.23316  -35.66799  1.000 82.28848  ? 704  PHE A N   1 
ATOM   5186  C  CA  . PHE A 1 715 ? -100.03920 -7.92582  -36.73357  1.000 79.96032  ? 704  PHE A CA  1 
ATOM   5187  C  C   . PHE A 1 715 ? -101.52766 -7.99640  -36.43667  1.000 88.62652  ? 704  PHE A C   1 
ATOM   5188  O  O   . PHE A 1 715 ? -102.35099 -7.76790  -37.32553  1.000 92.46880  ? 704  PHE A O   1 
ATOM   5189  C  CB  . PHE A 1 715 ? -99.47154  -9.33015  -36.93568  1.000 85.52829  ? 704  PHE A CB  1 
ATOM   5190  C  CG  . PHE A 1 715 ? -100.29786 -10.18602 -37.85503  1.000 83.56220  ? 704  PHE A CG  1 
ATOM   5191  C  CD1 . PHE A 1 715 ? -100.24679 -10.00042 -39.22664  1.000 77.05149  ? 704  PHE A CD1 1 
ATOM   5192  C  CD2 . PHE A 1 715 ? -101.13002 -11.17182 -37.34760  1.000 87.85732  ? 704  PHE A CD2 1 
ATOM   5193  C  CE1 . PHE A 1 715 ? -101.00765 -10.78244 -40.07545  1.000 79.21082  ? 704  PHE A CE1 1 
ATOM   5194  C  CE2 . PHE A 1 715 ? -101.89353 -11.95723 -38.19140  1.000 76.00186  ? 704  PHE A CE2 1 
ATOM   5195  C  CZ  . PHE A 1 715 ? -101.83183 -11.76202 -39.55695  1.000 79.08355  ? 704  PHE A CZ  1 
ATOM   5196  N  N   . GLY A 1 716 ? -101.89218 -8.29917  -35.18961  1.000 90.76298  ? 705  GLY A N   1 
ATOM   5197  C  CA  . GLY A 1 716 ? -103.30312 -8.36714  -34.84230  1.000 87.67438  ? 705  GLY A CA  1 
ATOM   5198  C  C   . GLY A 1 716 ? -104.00940 -7.03570  -35.01271  1.000 87.78153  ? 705  GLY A C   1 
ATOM   5199  O  O   . GLY A 1 716 ? -105.10308 -6.96449  -35.58168  1.000 94.73499  ? 705  GLY A O   1 
ATOM   5200  N  N   . ASN A 1 717 ? -103.38465 -5.95660  -34.53450  1.000 92.36338  ? 706  ASN A N   1 
ATOM   5201  C  CA  . ASN A 1 717 ? -104.01265 -4.64060  -34.63448  1.000 78.44749  ? 706  ASN A CA  1 
ATOM   5202  C  C   . ASN A 1 717 ? -104.16921 -4.20799  -36.09027  1.000 78.43979  ? 706  ASN A C   1 
ATOM   5203  O  O   . ASN A 1 717 ? -105.24743 -3.76160  -36.51133  1.000 78.79021  ? 706  ASN A O   1 
ATOM   5204  C  CB  . ASN A 1 717 ? -103.20035 -3.61387  -33.84550  1.000 78.54366  ? 706  ASN A CB  1 
ATOM   5205  C  CG  . ASN A 1 717 ? -103.20371 -3.89141  -32.35540  1.000 90.83253  ? 706  ASN A CG  1 
ATOM   5206  O  OD1 . ASN A 1 717 ? -103.50136 -5.00409  -31.92027  1.000 101.16456 ? 706  ASN A OD1 1 
ATOM   5207  N  ND2 . ASN A 1 717 ? -102.87500 -2.87760  -31.56392  1.000 90.60263  ? 706  ASN A ND2 1 
ATOM   5208  N  N   . MET A 1 718 ? -103.10676 -4.34770  -36.88612  1.000 83.99633  ? 707  MET A N   1 
ATOM   5209  C  CA  . MET A 1 718 ? -103.20272 -3.92273  -38.27764  1.000 94.41710  ? 707  MET A CA  1 
ATOM   5210  C  C   . MET A 1 718 ? -104.09742 -4.85224  -39.08952  1.000 102.12524 ? 707  MET A C   1 
ATOM   5211  O  O   . MET A 1 718 ? -104.71292 -4.41660  -40.06791  1.000 110.94120 ? 707  MET A O   1 
ATOM   5212  C  CB  . MET A 1 718 ? -101.80923 -3.82138  -38.89260  1.000 98.49313  ? 707  MET A CB  1 
ATOM   5213  C  CG  . MET A 1 718 ? -100.91800 -2.79872  -38.19879  1.000 103.46838 ? 707  MET A CG  1 
ATOM   5214  S  SD  . MET A 1 718 ? -101.71296 -1.19074  -37.99339  1.000 87.34541  ? 707  MET A SD  1 
ATOM   5215  C  CE  . MET A 1 718 ? -101.90608 -1.12331  -36.21408  1.000 97.75161  ? 707  MET A CE  1 
ATOM   5216  N  N   . PHE A 1 719 ? -104.21466 -6.11936  -38.68596  1.000 92.13293  ? 708  PHE A N   1 
ATOM   5217  C  CA  . PHE A 1 719 ? -105.14222 -7.02631  -39.34910  1.000 79.12303  ? 708  PHE A CA  1 
ATOM   5218  C  C   . PHE A 1 719 ? -106.58363 -6.65721  -39.03256  1.000 99.74201  ? 708  PHE A C   1 
ATOM   5219  O  O   . PHE A 1 719 ? -107.46286 -6.77607  -39.89224  1.000 109.22833 ? 708  PHE A O   1 
ATOM   5220  C  CB  . PHE A 1 719 ? -104.84296 -8.46592  -38.93311  1.000 88.02609  ? 708  PHE A CB  1 
ATOM   5221  C  CG  . PHE A 1 719 ? -105.59231 -9.49663  -39.72416  1.000 89.80022  ? 708  PHE A CG  1 
ATOM   5222  C  CD1 . PHE A 1 719 ? -105.36090 -9.64898  -41.08113  1.000 91.37895  ? 708  PHE A CD1 1 
ATOM   5223  C  CD2 . PHE A 1 719 ? -106.51401 -10.32658 -39.10815  1.000 77.48800  ? 708  PHE A CD2 1 
ATOM   5224  C  CE1 . PHE A 1 719 ? -106.04409 -10.60128 -41.81237  1.000 77.04931  ? 708  PHE A CE1 1 
ATOM   5225  C  CE2 . PHE A 1 719 ? -107.19976 -11.28197 -39.83331  1.000 77.97842  ? 708  PHE A CE2 1 
ATOM   5226  C  CZ  . PHE A 1 719 ? -106.96440 -11.41936 -41.18743  1.000 97.08667  ? 708  PHE A CZ  1 
ATOM   5227  N  N   . SER A 1 720 ? -106.84543 -6.20682  -37.80286  1.000 105.16225 ? 709  SER A N   1 
ATOM   5228  C  CA  . SER A 1 720 ? -108.16629 -5.67338  -37.48664  1.000 97.48044  ? 709  SER A CA  1 
ATOM   5229  C  C   . SER A 1 720 ? -108.46678 -4.43834  -38.32668  1.000 100.89608 ? 709  SER A C   1 
ATOM   5230  O  O   . SER A 1 720 ? -109.58683 -4.27385  -38.82696  1.000 92.91342  ? 709  SER A O   1 
ATOM   5231  C  CB  . SER A 1 720 ? -108.26337 -5.34923  -35.99633  1.000 90.39657  ? 709  SER A CB  1 
ATOM   5232  O  OG  . SER A 1 720 ? -107.35299 -4.32595  -35.63405  1.000 118.00237 ? 709  SER A OG  1 
ATOM   5233  N  N   . VAL A 1 721 ? -107.47195 -3.56408  -38.50156  1.000 114.32631 ? 710  VAL A N   1 
ATOM   5234  C  CA  . VAL A 1 721 ? -107.65394 -2.39904  -39.36975  1.000 80.44043  ? 710  VAL A CA  1 
ATOM   5235  C  C   . VAL A 1 721 ? -107.99417 -2.84080  -40.79038  1.000 90.43244  ? 710  VAL A C   1 
ATOM   5236  O  O   . VAL A 1 721 ? -108.92512 -2.32065  -41.41892  1.000 98.30646  ? 710  VAL A O   1 
ATOM   5237  C  CB  . VAL A 1 721 ? -106.40029 -1.50625  -39.34620  1.000 79.35259  ? 710  VAL A CB  1 
ATOM   5238  C  CG1 . VAL A 1 721 ? -106.43295 -0.51439  -40.49980  1.000 79.48457  ? 710  VAL A CG1 1 
ATOM   5239  C  CG2 . VAL A 1 721 ? -106.30195 -0.77221  -38.02717  1.000 79.62324  ? 710  VAL A CG2 1 
ATOM   5240  N  N   . LEU A 1 722 ? -107.24466 -3.81488  -41.31215  1.000 92.45246  ? 711  LEU A N   1 
ATOM   5241  C  CA  . LEU A 1 722 ? -107.47544 -4.29730  -42.67116  1.000 106.40188 ? 711  LEU A CA  1 
ATOM   5242  C  C   . LEU A 1 722 ? -108.86375 -4.90877  -42.82026  1.000 108.81531 ? 711  LEU A C   1 
ATOM   5243  O  O   . LEU A 1 722 ? -109.55623 -4.66076  -43.81449  1.000 98.36761  ? 711  LEU A O   1 
ATOM   5244  C  CB  . LEU A 1 722 ? -106.39647 -5.31408  -43.04924  1.000 107.11071 ? 711  LEU A CB  1 
ATOM   5245  C  CG  . LEU A 1 722 ? -106.69514 -6.31482  -44.17034  1.000 111.93966 ? 711  LEU A CG  1 
ATOM   5246  C  CD1 . LEU A 1 722 ? -106.87324 -5.62149  -45.51385  1.000 119.23297 ? 711  LEU A CD1 1 
ATOM   5247  C  CD2 . LEU A 1 722 ? -105.59792 -7.36664  -44.24871  1.000 104.88477 ? 711  LEU A CD2 1 
ATOM   5248  N  N   . ILE A 1 723 ? -109.28959 -5.70918  -41.84211  1.000 101.50000 ? 712  ILE A N   1 
ATOM   5249  C  CA  . ILE A 1 723 ? -110.57696 -6.38563  -41.94371  1.000 89.90887  ? 712  ILE A CA  1 
ATOM   5250  C  C   . ILE A 1 723 ? -111.74507 -5.43814  -41.69289  1.000 115.77954 ? 712  ILE A C   1 
ATOM   5251  O  O   . ILE A 1 723 ? -112.86927 -5.72923  -42.12072  1.000 131.08262 ? 712  ILE A O   1 
ATOM   5252  C  CB  . ILE A 1 723 ? -110.62141 -7.58573  -40.98082  1.000 84.32592  ? 712  ILE A CB  1 
ATOM   5253  C  CG1 . ILE A 1 723 ? -111.70743 -8.57977  -41.39839  1.000 109.45603 ? 712  ILE A CG1 1 
ATOM   5254  C  CG2 . ILE A 1 723 ? -110.84723 -7.12411  -39.55366  1.000 99.97704  ? 712  ILE A CG2 1 
ATOM   5255  C  CD1 . ILE A 1 723 ? -111.76921 -9.81442  -40.52364  1.000 105.46605 ? 712  ILE A CD1 1 
ATOM   5256  N  N   . ALA A 1 724 ? -111.51723 -4.30958  -41.01992  1.000 118.25370 ? 713  ALA A N   1 
ATOM   5257  C  CA  . ALA A 1 724 ? -112.56359 -3.32006  -40.80240  1.000 121.10399 ? 713  ALA A CA  1 
ATOM   5258  C  C   . ALA A 1 724 ? -112.47121 -2.13115  -41.75027  1.000 102.60614 ? 713  ALA A C   1 
ATOM   5259  O  O   . ALA A 1 724 ? -113.25371 -1.18578  -41.61152  1.000 81.25392  ? 713  ALA A O   1 
ATOM   5260  C  CB  . ALA A 1 724 ? -112.52872 -2.82529  -39.35305  1.000 115.65098 ? 713  ALA A CB  1 
ATOM   5261  N  N   . SER A 1 725 ? -111.53782 -2.15219  -42.70552  1.000 109.52110 ? 714  SER A N   1 
ATOM   5262  C  CA  . SER A 1 725 ? -111.39383 -1.03412  -43.63246  1.000 110.69090 ? 714  SER A CA  1 
ATOM   5263  C  C   . SER A 1 725 ? -112.61407 -0.84635  -44.52614  1.000 100.97974 ? 714  SER A C   1 
ATOM   5264  O  O   . SER A 1 725 ? -112.81160 0.25048   -45.06021  1.000 117.28625 ? 714  SER A O   1 
ATOM   5265  C  CB  . SER A 1 725 ? -110.14750 -1.22831  -44.49803  1.000 102.78066 ? 714  SER A CB  1 
ATOM   5266  O  OG  . SER A 1 725 ? -108.97757 -1.29474  -43.70185  1.000 114.66908 ? 714  SER A OG  1 
ATOM   5267  N  N   . ALA A 1 726 ? -113.43254 -1.87993  -44.70404  1.000 95.96014  ? 715  ALA A N   1 
ATOM   5268  C  CA  . ALA A 1 726 ? -114.59129 -1.80548  -45.58362  1.000 107.07977 ? 715  ALA A CA  1 
ATOM   5269  C  C   . ALA A 1 726 ? -115.85313 -1.32153  -44.87995  1.000 125.60946 ? 715  ALA A C   1 
ATOM   5270  O  O   . ALA A 1 726 ? -116.88061 -1.14132  -45.54194  1.000 114.29448 ? 715  ALA A O   1 
ATOM   5271  C  CB  . ALA A 1 726 ? -114.85505 -3.17246  -46.22373  1.000 81.59705  ? 715  ALA A CB  1 
ATOM   5272  N  N   . PHE A 1 727 ? -115.80818 -1.10701  -43.56641  1.000 121.79590 ? 716  PHE A N   1 
ATOM   5273  C  CA  . PHE A 1 727 ? -116.98956 -0.71058  -42.80930  1.000 107.32351 ? 716  PHE A CA  1 
ATOM   5274  C  C   . PHE A 1 727 ? -116.85106 0.66132   -42.17044  1.000 103.26486 ? 716  PHE A C   1 
ATOM   5275  O  O   . PHE A 1 727 ? -117.73354 1.51069   -42.34378  1.000 109.30142 ? 716  PHE A O   1 
ATOM   5276  C  CB  . PHE A 1 727 ? -117.29771 -1.76033  -41.72953  1.000 101.29525 ? 716  PHE A CB  1 
ATOM   5277  C  CG  . PHE A 1 727 ? -117.40646 -3.16042  -42.26021  1.000 108.92110 ? 716  PHE A CG  1 
ATOM   5278  C  CD1 . PHE A 1 727 ? -118.57592 -3.60088  -42.85707  1.000 107.89252 ? 716  PHE A CD1 1 
ATOM   5279  C  CD2 . PHE A 1 727 ? -116.33905 -4.03732  -42.16033  1.000 119.82871 ? 716  PHE A CD2 1 
ATOM   5280  C  CE1 . PHE A 1 727 ? -118.67827 -4.88958  -43.34643  1.000 105.67875 ? 716  PHE A CE1 1 
ATOM   5281  C  CE2 . PHE A 1 727 ? -116.43505 -5.32696  -42.64724  1.000 125.38579 ? 716  PHE A CE2 1 
ATOM   5282  C  CZ  . PHE A 1 727 ? -117.60634 -5.75356  -43.24104  1.000 119.51218 ? 716  PHE A CZ  1 
ATOM   5283  N  N   . LEU A 1 728 ? -115.77440 0.90220   -41.43230  1.000 109.01478 ? 717  LEU A N   1 
ATOM   5284  C  CA  . LEU A 1 728 ? -115.62099 2.17122   -40.72964  1.000 104.84666 ? 717  LEU A CA  1 
ATOM   5285  C  C   . LEU A 1 728 ? -115.42834 3.30966   -41.72530  1.000 103.52525 ? 717  LEU A C   1 
ATOM   5286  O  O   . LEU A 1 728 ? -114.55908 3.22232   -42.60057  1.000 99.62678  ? 717  LEU A O   1 
ATOM   5287  C  CB  . LEU A 1 728 ? -114.43914 2.11183   -39.76424  1.000 86.15878  ? 717  LEU A CB  1 
ATOM   5288  C  CG  . LEU A 1 728 ? -114.65195 1.31225   -38.47808  1.000 84.78953  ? 717  LEU A CG  1 
ATOM   5289  C  CD1 . LEU A 1 728 ? -113.40151 1.34213   -37.61258  1.000 82.24641  ? 717  LEU A CD1 1 
ATOM   5290  C  CD2 . LEU A 1 728 ? -115.85092 1.84906   -37.71227  1.000 83.12182  ? 717  LEU A CD2 1 
ATOM   5291  N  N   . PRO A 1 729 ? -116.21032 4.38724   -41.62784  1.000 93.98082  ? 718  PRO A N   1 
ATOM   5292  C  CA  . PRO A 1 729 ? -116.01127 5.54192   -42.51176  1.000 94.91511  ? 718  PRO A CA  1 
ATOM   5293  C  C   . PRO A 1 729 ? -114.81199 6.40176   -42.14739  1.000 110.47479 ? 718  PRO A C   1 
ATOM   5294  O  O   . PRO A 1 729 ? -114.58767 7.42799   -42.79921  1.000 110.40817 ? 718  PRO A O   1 
ATOM   5295  C  CB  . PRO A 1 729 ? -117.31892 6.32676   -42.33895  1.000 97.41858  ? 718  PRO A CB  1 
ATOM   5296  C  CG  . PRO A 1 729 ? -117.75314 6.00296   -40.95042  1.000 95.44072  ? 718  PRO A CG  1 
ATOM   5297  C  CD  . PRO A 1 729 ? -117.35375 4.57197   -40.71689  1.000 84.04391  ? 718  PRO A CD  1 
ATOM   5298  N  N   . PHE A 1 730 ? -114.04375 6.01656   -41.13116  1.000 100.01443 ? 719  PHE A N   1 
ATOM   5299  C  CA  . PHE A 1 730 ? -112.88430 6.77518   -40.69071  1.000 106.84921 ? 719  PHE A CA  1 
ATOM   5300  C  C   . PHE A 1 730 ? -111.76829 5.81005   -40.32050  1.000 111.00928 ? 719  PHE A C   1 
ATOM   5301  O  O   . PHE A 1 730 ? -112.00010 4.62233   -40.08174  1.000 108.52155 ? 719  PHE A O   1 
ATOM   5302  C  CB  . PHE A 1 730 ? -113.22287 7.68075   -39.49763  1.000 104.01313 ? 719  PHE A CB  1 
ATOM   5303  C  CG  . PHE A 1 730 ? -114.04220 7.00220   -38.43479  1.000 95.41741  ? 719  PHE A CG  1 
ATOM   5304  C  CD1 . PHE A 1 730 ? -113.44921 6.14567   -37.52131  1.000 91.49313  ? 719  PHE A CD1 1 
ATOM   5305  C  CD2 . PHE A 1 730 ? -115.40639 7.22435   -38.34807  1.000 89.91698  ? 719  PHE A CD2 1 
ATOM   5306  C  CE1 . PHE A 1 730 ? -114.20158 5.52070   -36.54593  1.000 93.23737  ? 719  PHE A CE1 1 
ATOM   5307  C  CE2 . PHE A 1 730 ? -116.16391 6.60325   -37.37306  1.000 91.38807  ? 719  PHE A CE2 1 
ATOM   5308  C  CZ  . PHE A 1 730 ? -115.56035 5.75048   -36.47088  1.000 95.63355  ? 719  PHE A CZ  1 
ATOM   5309  N  N   . ILE A 1 731 ? -110.55065 6.33345   -40.28239  1.000 100.72516 ? 720  ILE A N   1 
ATOM   5310  C  CA  . ILE A 1 731 ? -109.40730 5.52479   -39.84584  1.000 96.28862  ? 720  ILE A CA  1 
ATOM   5311  C  C   . ILE A 1 731 ? -109.57231 5.19355   -38.36624  1.000 87.53481  ? 720  ILE A C   1 
ATOM   5312  O  O   . ILE A 1 731 ? -109.85275 6.10001   -37.56164  1.000 82.38943  ? 720  ILE A O   1 
ATOM   5313  C  CB  . ILE A 1 731 ? -108.09837 6.27201   -40.10292  1.000 97.33743  ? 720  ILE A CB  1 
ATOM   5314  C  CG1 . ILE A 1 731 ? -108.11635 6.90698   -41.49417  1.000 112.97664 ? 720  ILE A CG1 1 
ATOM   5315  C  CG2 . ILE A 1 731 ? -106.91356 5.32817   -39.98176  1.000 81.10918  ? 720  ILE A CG2 1 
ATOM   5316  C  CD1 . ILE A 1 731 ? -106.87429 7.70629   -41.81445  1.000 116.27905 ? 720  ILE A CD1 1 
ATOM   5317  N  N   . PRO A 1 732 ? -109.42951 3.92774   -37.96131  1.000 86.90256  ? 721  PRO A N   1 
ATOM   5318  C  CA  . PRO A 1 732 ? -109.63444 3.58533   -36.54279  1.000 89.24044  ? 721  PRO A CA  1 
ATOM   5319  C  C   . PRO A 1 732 ? -108.72755 4.34915   -35.59514  1.000 89.66193  ? 721  PRO A C   1 
ATOM   5320  O  O   . PRO A 1 732 ? -109.14717 4.67302   -34.47703  1.000 82.10642  ? 721  PRO A O   1 
ATOM   5321  C  CB  . PRO A 1 732 ? -109.34970 2.07766   -36.50502  1.000 81.32176  ? 721  PRO A CB  1 
ATOM   5322  C  CG  . PRO A 1 732 ? -109.60896 1.60912   -37.89926  1.000 81.15298  ? 721  PRO A CG  1 
ATOM   5323  C  CD  . PRO A 1 732 ? -109.17643 2.73645   -38.78929  1.000 81.22236  ? 721  PRO A CD  1 
ATOM   5324  N  N   . MET A 1 733 ? -107.49545 4.64096   -36.00465  1.000 93.56642  ? 722  MET A N   1 
ATOM   5325  C  CA  . MET A 1 733 ? -106.58779 5.45747   -35.21407  1.000 81.51408  ? 722  MET A CA  1 
ATOM   5326  C  C   . MET A 1 733 ? -105.67130 6.22246   -36.15487  1.000 81.36444  ? 722  MET A C   1 
ATOM   5327  O  O   . MET A 1 733 ? -105.30996 5.73146   -37.22741  1.000 85.10524  ? 722  MET A O   1 
ATOM   5328  C  CB  . MET A 1 733 ? -105.76101 4.61222   -34.23724  1.000 81.16655  ? 722  MET A CB  1 
ATOM   5329  C  CG  . MET A 1 733 ? -106.34548 4.53517   -32.83752  1.000 81.44719  ? 722  MET A CG  1 
ATOM   5330  S  SD  . MET A 1 733 ? -105.46967 3.37240   -31.77523  1.000 81.02285  ? 722  MET A SD  1 
ATOM   5331  C  CE  . MET A 1 733 ? -103.80100 4.00393   -31.87570  1.000 90.19531  ? 722  MET A CE  1 
ATOM   5332  N  N   . LEU A 1 734 ? -105.30024 7.43076   -35.74319  1.000 86.06738  ? 723  LEU A N   1 
ATOM   5333  C  CA  . LEU A 1 734 ? -104.37885 8.22869   -36.53361  1.000 87.33775  ? 723  LEU A CA  1 
ATOM   5334  C  C   . LEU A 1 734 ? -102.98207 7.61591   -36.49775  1.000 80.96271  ? 723  LEU A C   1 
ATOM   5335  O  O   . LEU A 1 734 ? -102.63184 6.84947   -35.59568  1.000 93.91906  ? 723  LEU A O   1 
ATOM   5336  C  CB  . LEU A 1 734 ? -104.33618 9.66878   -36.02263  1.000 81.92726  ? 723  LEU A CB  1 
ATOM   5337  C  CG  . LEU A 1 734 ? -105.63376 10.46833  -36.14770  1.000 82.48968  ? 723  LEU A CG  1 
ATOM   5338  C  CD1 . LEU A 1 734 ? -105.42816 11.89851  -35.67407  1.000 96.46423  ? 723  LEU A CD1 1 
ATOM   5339  C  CD2 . LEU A 1 734 ? -106.14382 10.44080  -37.58028  1.000 82.48134  ? 723  LEU A CD2 1 
ATOM   5340  N  N   . SER A 1 735 ? -102.18050 7.95930   -37.50888  1.000 80.73390  ? 724  SER A N   1 
ATOM   5341  C  CA  . SER A 1 735 ? -100.81331 7.45286   -37.56706  1.000 80.23330  ? 724  SER A CA  1 
ATOM   5342  C  C   . SER A 1 735 ? -100.01562 7.89434   -36.34787  1.000 80.98118  ? 724  SER A C   1 
ATOM   5343  O  O   . SER A 1 735 ? -99.21758  7.12133   -35.80424  1.000 100.76900 ? 724  SER A O   1 
ATOM   5344  C  CB  . SER A 1 735 ? -100.13254 7.91970   -38.85358  1.000 86.58533  ? 724  SER A CB  1 
ATOM   5345  O  OG  . SER A 1 735 ? -100.81043 7.42971   -39.99707  1.000 89.45383  ? 724  SER A OG  1 
ATOM   5346  N  N   . ILE A 1 736 ? -100.22436 9.13389   -35.89974  1.000 89.68402  ? 725  ILE A N   1 
ATOM   5347  C  CA  . ILE A 1 736 ? -99.54751  9.61338   -34.69990  1.000 96.86183  ? 725  ILE A CA  1 
ATOM   5348  C  C   . ILE A 1 736 ? -100.00915 8.82957   -33.47618  1.000 80.83563  ? 725  ILE A C   1 
ATOM   5349  O  O   . ILE A 1 736 ? -99.21647  8.54691   -32.57130  1.000 80.66184  ? 725  ILE A O   1 
ATOM   5350  C  CB  . ILE A 1 736 ? -99.76800  11.12936  -34.53162  1.000 94.58069  ? 725  ILE A CB  1 
ATOM   5351  C  CG1 . ILE A 1 736 ? -99.09947  11.63450  -33.25022  1.000 103.37331 ? 725  ILE A CG1 1 
ATOM   5352  C  CG2 . ILE A 1 736 ? -101.25399 11.47038  -34.54931  1.000 81.75737  ? 725  ILE A CG2 1 
ATOM   5353  C  CD1 . ILE A 1 736 ? -97.60003  11.42519  -33.22012  1.000 111.35047 ? 725  ILE A CD1 1 
ATOM   5354  N  N   . HIS A 1 737 ? -101.28900 8.44954   -33.43466  1.000 81.06485  ? 726  HIS A N   1 
ATOM   5355  C  CA  . HIS A 1 737 ? -101.79810 7.67984   -32.30293  1.000 81.11347  ? 726  HIS A CA  1 
ATOM   5356  C  C   . HIS A 1 737 ? -101.12924 6.31197   -32.22220  1.000 80.59218  ? 726  HIS A C   1 
ATOM   5357  O  O   . HIS A 1 737 ? -100.66179 5.89797   -31.15463  1.000 91.14378  ? 726  HIS A O   1 
ATOM   5358  C  CB  . HIS A 1 737 ? -103.31627 7.53196   -32.41063  1.000 81.45752  ? 726  HIS A CB  1 
ATOM   5359  C  CG  . HIS A 1 737 ? -104.05774 8.83058   -32.34801  1.000 82.00686  ? 726  HIS A CG  1 
ATOM   5360  N  ND1 . HIS A 1 737 ? -103.44899 10.02082  -32.01309  1.000 95.63679  ? 726  HIS A ND1 1 
ATOM   5361  C  CD2 . HIS A 1 737 ? -105.35910 9.12541   -32.57793  1.000 82.41171  ? 726  HIS A CD2 1 
ATOM   5362  C  CE1 . HIS A 1 737 ? -104.34333 10.99268  -32.03880  1.000 101.56679 ? 726  HIS A CE1 1 
ATOM   5363  N  NE2 . HIS A 1 737 ? -105.51031 10.47612  -32.37904  1.000 94.34163  ? 726  HIS A NE2 1 
ATOM   5364  N  N   . ILE A 1 738 ? -101.06871 5.59716   -33.34860  1.000 80.26976  ? 727  ILE A N   1 
ATOM   5365  C  CA  . ILE A 1 738 ? -100.42958 4.28455   -33.36400  1.000 79.77096  ? 727  ILE A CA  1 
ATOM   5366  C  C   . ILE A 1 738 ? -98.94035  4.41286   -33.07125  1.000 89.63196  ? 727  ILE A C   1 
ATOM   5367  O  O   . ILE A 1 738 ? -98.35555  3.57625   -32.37053  1.000 79.18759  ? 727  ILE A O   1 
ATOM   5368  C  CB  . ILE A 1 738 ? -100.68081 3.58037   -34.70989  1.000 79.51245  ? 727  ILE A CB  1 
ATOM   5369  C  CG1 . ILE A 1 738 ? -102.16469 3.62836   -35.07535  1.000 79.86947  ? 727  ILE A CG1 1 
ATOM   5370  C  CG2 . ILE A 1 738 ? -100.20238 2.13891   -34.65256  1.000 96.08263  ? 727  ILE A CG2 1 
ATOM   5371  C  CD1 . ILE A 1 738 ? -102.48875 2.95102   -36.38885  1.000 79.64888  ? 727  ILE A CD1 1 
ATOM   5372  N  N   . LEU A 1 739 ? -98.30172  5.45564   -33.60870  1.000 82.38293  ? 728  LEU A N   1 
ATOM   5373  C  CA  . LEU A 1 739 ? -96.88188  5.66855   -33.35204  1.000 79.24911  ? 728  LEU A CA  1 
ATOM   5374  C  C   . LEU A 1 739 ? -96.61887  5.90095   -31.86908  1.000 79.41649  ? 728  LEU A C   1 
ATOM   5375  O  O   . LEU A 1 739 ? -95.68992  5.31819   -31.29972  1.000 82.68671  ? 728  LEU A O   1 
ATOM   5376  C  CB  . LEU A 1 739 ? -96.37798  6.84546   -34.18917  1.000 79.33601  ? 728  LEU A CB  1 
ATOM   5377  C  CG  . LEU A 1 739 ? -94.88640  7.17831   -34.15349  1.000 84.82895  ? 728  LEU A CG  1 
ATOM   5378  C  CD1 . LEU A 1 739 ? -94.39740  7.51932   -35.55004  1.000 78.88283  ? 728  LEU A CD1 1 
ATOM   5379  C  CD2 . LEU A 1 739 ? -94.61631  8.33306   -33.20225  1.000 94.99091  ? 728  LEU A CD2 1 
ATOM   5380  N  N   . LEU A 1 740 ? -97.43662  6.73640   -31.22308  1.000 79.90248  ? 729  LEU A N   1 
ATOM   5381  C  CA  . LEU A 1 740 ? -97.28087  6.97217   -29.79146  1.000 80.09223  ? 729  LEU A CA  1 
ATOM   5382  C  C   . LEU A 1 740 ? -97.54901  5.70409   -28.99330  1.000 79.91874  ? 729  LEU A C   1 
ATOM   5383  O  O   . LEU A 1 740 ? -96.86043  5.42851   -28.00392  1.000 79.80166  ? 729  LEU A O   1 
ATOM   5384  C  CB  . LEU A 1 740 ? -98.21225  8.09735   -29.33931  1.000 80.66352  ? 729  LEU A CB  1 
ATOM   5385  C  CG  . LEU A 1 740 ? -98.22854  8.40444   -27.84028  1.000 80.92243  ? 729  LEU A CG  1 
ATOM   5386  C  CD1 . LEU A 1 740 ? -96.85493  8.85973   -27.37169  1.000 80.77651  ? 729  LEU A CD1 1 
ATOM   5387  C  CD2 . LEU A 1 740 ? -99.28588  9.44771   -27.51457  1.000 81.49442  ? 729  LEU A CD2 1 
ATOM   5388  N  N   . LEU A 1 741 ? -98.55379  4.92514   -29.40275  1.000 79.91157  ? 730  LEU A N   1 
ATOM   5389  C  CA  . LEU A 1 741 ? -98.83416  3.65828   -28.73512  1.000 79.73417  ? 730  LEU A CA  1 
ATOM   5390  C  C   . LEU A 1 741 ? -97.62171  2.73863   -28.78563  1.000 89.55322  ? 730  LEU A C   1 
ATOM   5391  O  O   . LEU A 1 741 ? -97.21626  2.16404   -27.76741  1.000 88.96748  ? 730  LEU A O   1 
ATOM   5392  C  CB  . LEU A 1 741 ? -100.04307 2.98594   -29.38700  1.000 79.78635  ? 730  LEU A CB  1 
ATOM   5393  C  CG  . LEU A 1 741 ? -100.45702 1.61817   -28.84211  1.000 79.61105  ? 730  LEU A CG  1 
ATOM   5394  C  CD1 . LEU A 1 741 ? -101.41274 1.77958   -27.67566  1.000 80.01463  ? 730  LEU A CD1 1 
ATOM   5395  C  CD2 . LEU A 1 741 ? -101.07362 0.75929   -29.93624  1.000 79.43507  ? 730  LEU A CD2 1 
ATOM   5396  N  N   . ASN A 1 742 ? -97.02095  2.60074   -29.96929  1.000 80.98866  ? 731  ASN A N   1 
ATOM   5397  C  CA  . ASN A 1 742 ? -95.84852  1.74442   -30.11218  1.000 78.39933  ? 731  ASN A CA  1 
ATOM   5398  C  C   . ASN A 1 742 ? -94.66660  2.27930   -29.31277  1.000 82.00994  ? 731  ASN A C   1 
ATOM   5399  O  O   . ASN A 1 742 ? -93.93450  1.50276   -28.69038  1.000 103.84093 ? 731  ASN A O   1 
ATOM   5400  C  CB  . ASN A 1 742 ? -95.48120  1.59906   -31.58786  1.000 88.03351  ? 731  ASN A CB  1 
ATOM   5401  C  CG  . ASN A 1 742 ? -96.51130  0.80666   -32.36816  1.000 92.16579  ? 731  ASN A CG  1 
ATOM   5402  O  OD1 . ASN A 1 742 ? -97.63953  0.61770   -31.91388  1.000 85.39986  ? 731  ASN A OD1 1 
ATOM   5403  N  ND2 . ASN A 1 742 ? -96.12690  0.33672   -33.54935  1.000 107.84092 ? 731  ASN A ND2 1 
ATOM   5404  N  N   . LEU A 1 743 ? -94.45986  3.59880   -29.31874  1.000 78.63343  ? 732  LEU A N   1 
ATOM   5405  C  CA  . LEU A 1 743 ? -93.34846  4.17344   -28.56566  1.000 78.62080  ? 732  LEU A CA  1 
ATOM   5406  C  C   . LEU A 1 743 ? -93.50642  3.91593   -27.07263  1.000 78.77313  ? 732  LEU A C   1 
ATOM   5407  O  O   . LEU A 1 743 ? -92.54792  3.53107   -26.39224  1.000 92.73586  ? 732  LEU A O   1 
ATOM   5408  C  CB  . LEU A 1 743 ? -93.23810  5.67385   -28.83741  1.000 78.94439  ? 732  LEU A CB  1 
ATOM   5409  C  CG  . LEU A 1 743 ? -92.90241  6.13400   -30.25711  1.000 84.63085  ? 732  LEU A CG  1 
ATOM   5410  C  CD1 . LEU A 1 743 ? -92.52887  7.60906   -30.26142  1.000 80.94748  ? 732  LEU A CD1 1 
ATOM   5411  C  CD2 . LEU A 1 743 ? -91.80101  5.28800   -30.87304  1.000 100.12465 ? 732  LEU A CD2 1 
ATOM   5412  N  N   . ILE A 1 744 ? -94.71515  4.12629   -26.54405  1.000 79.15663  ? 733  ILE A N   1 
ATOM   5413  C  CA  . ILE A 1 744 ? -94.95437  3.89727   -25.12168  1.000 79.32415  ? 733  ILE A CA  1 
ATOM   5414  C  C   . ILE A 1 744 ? -94.79232  2.42098   -24.78498  1.000 78.96156  ? 733  ILE A C   1 
ATOM   5415  O  O   . ILE A 1 744 ? -94.18799  2.06472   -23.76530  1.000 78.86696  ? 733  ILE A O   1 
ATOM   5416  C  CB  . ILE A 1 744 ? -96.34382  4.42467   -24.71742  1.000 80.48849  ? 733  ILE A CB  1 
ATOM   5417  C  CG1 . ILE A 1 744 ? -96.41372  5.94028   -24.90746  1.000 93.09180  ? 733  ILE A CG1 1 
ATOM   5418  C  CG2 . ILE A 1 744 ? -96.65230  4.06456   -23.27441  1.000 85.75086  ? 733  ILE A CG2 1 
ATOM   5419  C  CD1 . ILE A 1 744 ? -97.75447  6.53998   -24.53924  1.000 87.35215  ? 733  ILE A CD1 1 
ATOM   5420  N  N   . TYR A 1 745 ? -95.32012  1.53797   -25.63827  1.000 78.75880  ? 734  TYR A N   1 
ATOM   5421  C  CA  . TYR A 1 745 ? -95.18748  0.10583   -25.39318  1.000 78.41361  ? 734  TYR A CA  1 
ATOM   5422  C  C   . TYR A 1 745 ? -93.72545  -0.32195  -25.38190  1.000 85.85631  ? 734  TYR A C   1 
ATOM   5423  O  O   . TYR A 1 745 ? -93.30373  -1.09267  -24.51196  1.000 99.75229  ? 734  TYR A O   1 
ATOM   5424  C  CB  . TYR A 1 745 ? -95.96938  -0.67828  -26.44754  1.000 90.64319  ? 734  TYR A CB  1 
ATOM   5425  C  CG  . TYR A 1 745 ? -95.72444  -2.17049  -26.41641  1.000 90.33205  ? 734  TYR A CG  1 
ATOM   5426  C  CD1 . TYR A 1 745 ? -96.38545  -2.98428  -25.50538  1.000 89.87239  ? 734  TYR A CD1 1 
ATOM   5427  C  CD2 . TYR A 1 745 ? -94.83801  -2.76666  -27.30448  1.000 77.43779  ? 734  TYR A CD2 1 
ATOM   5428  C  CE1 . TYR A 1 745 ? -96.16548  -4.34972  -25.47579  1.000 93.77671  ? 734  TYR A CE1 1 
ATOM   5429  C  CE2 . TYR A 1 745 ? -94.61159  -4.12858  -27.28183  1.000 77.08291  ? 734  TYR A CE2 1 
ATOM   5430  C  CZ  . TYR A 1 745 ? -95.27772  -4.91593  -26.36711  1.000 85.78043  ? 734  TYR A CZ  1 
ATOM   5431  O  OH  . TYR A 1 745 ? -95.05346  -6.27343  -26.34460  1.000 86.44413  ? 734  TYR A OH  1 
ATOM   5432  N  N   . ASP A 1 746 ? -92.93433  0.17270   -26.33621  1.000 89.39747  ? 735  ASP A N   1 
ATOM   5433  C  CA  . ASP A 1 746 ? -91.53092  -0.21775  -26.40806  1.000 97.54469  ? 735  ASP A CA  1 
ATOM   5434  C  C   . ASP A 1 746 ? -90.73374  0.34388   -25.23802  1.000 100.83240 ? 735  ASP A C   1 
ATOM   5435  O  O   . ASP A 1 746 ? -89.93071  -0.37329  -24.63029  1.000 115.58151 ? 735  ASP A O   1 
ATOM   5436  C  CB  . ASP A 1 746 ? -90.92958  0.23075   -27.73897  1.000 102.53326 ? 735  ASP A CB  1 
ATOM   5437  C  CG  . ASP A 1 746 ? -91.31087  -0.68417  -28.88634  1.000 108.24750 ? 735  ASP A CG  1 
ATOM   5438  O  OD1 . ASP A 1 746 ? -92.52097  -0.84589  -29.14768  1.000 121.60103 ? 735  ASP A OD1 1 
ATOM   5439  O  OD2 . ASP A 1 746 ? -90.39835  -1.24467  -29.52716  1.000 106.93210 ? 735  ASP A OD2 1 
ATOM   5440  N  N   . PHE A 1 747 ? -90.93982  1.61961   -24.89917  1.000 95.23331  ? 736  PHE A N   1 
ATOM   5441  C  CA  . PHE A 1 747 ? -90.20574  2.19950   -23.78198  1.000 94.15517  ? 736  PHE A CA  1 
ATOM   5442  C  C   . PHE A 1 747 ? -90.66879  1.64401   -22.44252  1.000 88.30006  ? 736  PHE A C   1 
ATOM   5443  O  O   . PHE A 1 747 ? -89.94689  1.77526   -21.44836  1.000 94.81887  ? 736  PHE A O   1 
ATOM   5444  C  CB  . PHE A 1 747 ? -90.33098  3.72271   -23.79704  1.000 88.29654  ? 736  PHE A CB  1 
ATOM   5445  C  CG  . PHE A 1 747 ? -89.02708  4.43489   -23.57869  1.000 93.27256  ? 736  PHE A CG  1 
ATOM   5446  C  CD1 . PHE A 1 747 ? -88.15026  4.63671   -24.63191  1.000 87.67079  ? 736  PHE A CD1 1 
ATOM   5447  C  CD2 . PHE A 1 747 ? -88.67413  4.89588   -22.32144  1.000 100.63557 ? 736  PHE A CD2 1 
ATOM   5448  C  CE1 . PHE A 1 747 ? -86.94748  5.28809   -24.43660  1.000 116.31993 ? 736  PHE A CE1 1 
ATOM   5449  C  CE2 . PHE A 1 747 ? -87.47248  5.54887   -22.11951  1.000 107.38391 ? 736  PHE A CE2 1 
ATOM   5450  C  CZ  . PHE A 1 747 ? -86.60827  5.74505   -23.17880  1.000 131.31511 ? 736  PHE A CZ  1 
ATOM   5451  N  N   . SER A 1 748 ? -91.84967  1.03230   -22.39289  1.000 78.29533  ? 737  SER A N   1 
ATOM   5452  C  CA  . SER A 1 748 ? -92.28593  0.28510   -21.22313  1.000 78.35305  ? 737  SER A CA  1 
ATOM   5453  C  C   . SER A 1 748 ? -91.88349  -1.18211  -21.28802  1.000 82.88215  ? 737  SER A C   1 
ATOM   5454  O  O   . SER A 1 748 ? -92.12097  -1.91955  -20.32578  1.000 84.95212  ? 737  SER A O   1 
ATOM   5455  C  CB  . SER A 1 748 ? -93.80428  0.40084   -21.05368  1.000 78.71641  ? 737  SER A CB  1 
ATOM   5456  O  OG  . SER A 1 748 ? -94.48536  -0.10114  -22.18914  1.000 90.48256  ? 737  SER A OG  1 
ATOM   5457  N  N   . CYS A 1 749 ? -91.28680  -1.61939  -22.39647  1.000 92.44029  ? 738  CYS A N   1 
ATOM   5458  C  CA  . CYS A 1 749 ? -90.76596  -2.97149  -22.53923  1.000 79.88092  ? 738  CYS A CA  1 
ATOM   5459  C  C   . CYS A 1 749 ? -89.27848  -3.05856  -22.22681  1.000 76.84560  ? 738  CYS A C   1 
ATOM   5460  O  O   . CYS A 1 749 ? -88.66489  -4.10256  -22.46825  1.000 76.46086  ? 738  CYS A O   1 
ATOM   5461  C  CB  . CYS A 1 749 ? -91.03184  -3.49945  -23.95130  1.000 83.82418  ? 738  CYS A CB  1 
ATOM   5462  S  SG  . CYS A 1 749 ? -92.69246  -4.16738  -24.20897  1.000 96.62697  ? 738  CYS A SG  1 
ATOM   5463  N  N   . THR A 1 750 ? -88.68347  -1.98486  -21.70296  1.000 101.50183 ? 739  THR A N   1 
ATOM   5464  C  CA  . THR A 1 750 ? -87.26966  -2.00389  -21.34952  1.000 85.94238  ? 739  THR A CA  1 
ATOM   5465  C  C   . THR A 1 750 ? -86.98119  -2.87144  -20.13253  1.000 83.11762  ? 739  THR A C   1 
ATOM   5466  O  O   . THR A 1 750 ? -85.80769  -3.10567  -19.82643  1.000 76.50809  ? 739  THR A O   1 
ATOM   5467  C  CB  . THR A 1 750 ? -86.76507  -0.58153  -21.09575  1.000 97.76379  ? 739  THR A CB  1 
ATOM   5468  O  OG1 . THR A 1 750 ? -87.38695  -0.05247  -19.91851  1.000 101.68555 ? 739  THR A OG1 1 
ATOM   5469  C  CG2 . THR A 1 750 ? -87.09079  0.31629   -22.27879  1.000 83.89475  ? 739  THR A CG2 1 
ATOM   5470  N  N   . ALA A 1 751 ? -88.01046  -3.33531  -19.42840  1.000 82.77253  ? 740  ALA A N   1 
ATOM   5471  C  CA  . ALA A 1 751 ? -87.84424  -4.26831  -18.32395  1.000 89.20770  ? 740  ALA A CA  1 
ATOM   5472  C  C   . ALA A 1 751 ? -87.87320  -5.72220  -18.77603  1.000 88.85327  ? 740  ALA A C   1 
ATOM   5473  O  O   . ALA A 1 751 ? -87.68258  -6.61838  -17.94687  1.000 96.19128  ? 740  ALA A O   1 
ATOM   5474  C  CB  . ALA A 1 751 ? -88.92392  -4.03021  -17.26574  1.000 77.21024  ? 740  ALA A CB  1 
ATOM   5475  N  N   . ILE A 1 752 ? -88.12348  -5.97214  -20.06554  1.000 85.04559  ? 741  ILE A N   1 
ATOM   5476  C  CA  . ILE A 1 752 ? -88.00003  -7.33357  -20.59495  1.000 75.87758  ? 741  ILE A CA  1 
ATOM   5477  C  C   . ILE A 1 752 ? -86.61166  -7.90960  -20.35409  1.000 80.25374  ? 741  ILE A C   1 
ATOM   5478  O  O   . ILE A 1 752 ? -86.51338  -9.09588  -20.00633  1.000 95.63644  ? 741  ILE A O   1 
ATOM   5479  C  CB  . ILE A 1 752 ? -88.42583  -7.36843  -22.06940  1.000 75.75721  ? 741  ILE A CB  1 
ATOM   5480  C  CG1 . ILE A 1 752 ? -89.91929  -7.06257  -22.20114  1.000 95.71824  ? 741  ILE A CG1 1 
ATOM   5481  C  CG2 . ILE A 1 752 ? -88.11810  -8.72033  -22.68991  1.000 75.33518  ? 741  ILE A CG2 1 
ATOM   5482  C  CD1 . ILE A 1 752 ? -90.81591  -8.13473  -21.61935  1.000 86.80242  ? 741  ILE A CD1 1 
ATOM   5483  N  N   . PRO A 1 753 ? -85.50754  -7.16660  -20.52098  1.000 85.66587  ? 742  PRO A N   1 
ATOM   5484  C  CA  . PRO A 1 753 ? -84.20028  -7.73038  -20.13930  1.000 75.17563  ? 742  PRO A CA  1 
ATOM   5485  C  C   . PRO A 1 753 ? -84.14125  -8.20486  -18.69796  1.000 75.26500  ? 742  PRO A C   1 
ATOM   5486  O  O   . PRO A 1 753 ? -83.46187  -9.19791  -18.40909  1.000 76.16653  ? 742  PRO A O   1 
ATOM   5487  C  CB  . PRO A 1 753 ? -83.23269  -6.56523  -20.38280  1.000 75.22400  ? 742  PRO A CB  1 
ATOM   5488  C  CG  . PRO A 1 753 ? -83.87153  -5.76562  -21.43720  1.000 75.35908  ? 742  PRO A CG  1 
ATOM   5489  C  CD  . PRO A 1 753 ? -85.35397  -5.88698  -21.23994  1.000 87.74968  ? 742  PRO A CD  1 
ATOM   5490  N  N   . TRP A 1 754 ? -84.83265  -7.52494  -17.78152  1.000 75.65156  ? 743  TRP A N   1 
ATOM   5491  C  CA  . TRP A 1 754 ? -84.87285  -7.91568  -16.37765  1.000 75.76993  ? 743  TRP A CA  1 
ATOM   5492  C  C   . TRP A 1 754 ? -86.04762  -8.83121  -16.05365  1.000 75.82312  ? 743  TRP A C   1 
ATOM   5493  O  O   . TRP A 1 754 ? -86.50145  -8.86226  -14.90239  1.000 81.44342  ? 743  TRP A O   1 
ATOM   5494  C  CB  . TRP A 1 754 ? -84.91240  -6.67260  -15.48742  1.000 76.16423  ? 743  TRP A CB  1 
ATOM   5495  C  CG  . TRP A 1 754 ? -83.63214  -5.89833  -15.46709  1.000 76.12270  ? 743  TRP A CG  1 
ATOM   5496  C  CD1 . TRP A 1 754 ? -82.60576  -6.03745  -14.57946  1.000 80.81128  ? 743  TRP A CD1 1 
ATOM   5497  C  CD2 . TRP A 1 754 ? -83.24148  -4.85905  -16.37253  1.000 76.15828  ? 743  TRP A CD2 1 
ATOM   5498  N  NE1 . TRP A 1 754 ? -81.59931  -5.15119  -14.87645  1.000 89.41911  ? 743  TRP A NE1 1 
ATOM   5499  C  CE2 . TRP A 1 754 ? -81.96503  -4.41586  -15.97301  1.000 76.10814  ? 743  TRP A CE2 1 
ATOM   5500  C  CE3 . TRP A 1 754 ? -83.84615  -4.26120  -17.48229  1.000 82.73918  ? 743  TRP A CE3 1 
ATOM   5501  C  CZ2 . TRP A 1 754 ? -81.28230  -3.40356  -16.64386  1.000 76.12984  ? 743  TRP A CZ2 1 
ATOM   5502  C  CZ3 . TRP A 1 754 ? -83.16623  -3.25594  -18.14680  1.000 90.48240  ? 743  TRP A CZ3 1 
ATOM   5503  C  CH2 . TRP A 1 754 ? -81.89817  -2.83775  -17.72557  1.000 79.76218  ? 743  TRP A CH2 1 
ATOM   5504  N  N   . ASP A 1 755 ? -86.55134  -9.57896  -17.03192  1.000 75.62339  ? 744  ASP A N   1 
ATOM   5505  C  CA  . ASP A 1 755 ? -87.70735  -10.44331 -16.83814  1.000 84.17136  ? 744  ASP A CA  1 
ATOM   5506  C  C   . ASP A 1 755 ? -87.26973  -11.86670 -16.52130  1.000 75.35847  ? 744  ASP A C   1 
ATOM   5507  O  O   . ASP A 1 755 ? -86.33674  -12.39421 -17.13435  1.000 75.00950  ? 744  ASP A O   1 
ATOM   5508  C  CB  . ASP A 1 755 ? -88.60899  -10.44583 -18.07369  1.000 88.22921  ? 744  ASP A CB  1 
ATOM   5509  C  CG  . ASP A 1 755 ? -89.70795  -11.48749 -17.98839  1.000 83.46736  ? 744  ASP A CG  1 
ATOM   5510  O  OD1 . ASP A 1 755 ? -90.56365  -11.37824 -17.08479  1.000 80.24831  ? 744  ASP A OD1 1 
ATOM   5511  O  OD2 . ASP A 1 755 ? -89.71373  -12.41713 -18.82247  1.000 80.16691  ? 744  ASP A OD2 1 
ATOM   5512  N  N   . ASN A 1 756 ? -87.95176  -12.48063 -15.55758  1.000 75.48714  ? 745  ASN A N   1 
ATOM   5513  C  CA  . ASN A 1 756 ? -87.67970  -13.86694 -15.20739  1.000 75.70336  ? 745  ASN A CA  1 
ATOM   5514  C  C   . ASN A 1 756 ? -88.04235  -14.79022 -16.36372  1.000 79.87482  ? 745  ASN A C   1 
ATOM   5515  O  O   . ASN A 1 756 ? -89.05126  -14.59306 -17.04680  1.000 75.08360  ? 745  ASN A O   1 
ATOM   5516  C  CB  . ASN A 1 756 ? -88.46188  -14.26124 -13.95521  1.000 75.44753  ? 745  ASN A CB  1 
ATOM   5517  C  CG  . ASN A 1 756 ? -88.11043  -13.40504 -12.75515  1.000 75.71032  ? 745  ASN A CG  1 
ATOM   5518  O  OD1 . ASN A 1 756 ? -87.49490  -12.34765 -12.89125  1.000 89.14079  ? 745  ASN A OD1 1 
ATOM   5519  N  ND2 . ASN A 1 756 ? -88.50346  -13.85747 -11.57008  1.000 75.85040  ? 745  ASN A ND2 1 
ATOM   5520  N  N   . VAL A 1 757 ? -87.21079  -15.80592 -16.57891  1.000 88.36566  ? 746  VAL A N   1 
ATOM   5521  C  CA  . VAL A 1 757 ? -87.38940  -16.76419 -17.66161  1.000 88.49785  ? 746  VAL A CA  1 
ATOM   5522  C  C   . VAL A 1 757 ? -87.55816  -18.15097 -17.05901  1.000 88.91290  ? 746  VAL A C   1 
ATOM   5523  O  O   . VAL A 1 757 ? -86.86017  -18.51270 -16.10512  1.000 80.88576  ? 746  VAL A O   1 
ATOM   5524  C  CB  . VAL A 1 757 ? -86.20343  -16.73801 -18.64861  1.000 87.40854  ? 746  VAL A CB  1 
ATOM   5525  C  CG1 . VAL A 1 757 ? -86.51957  -17.56758 -19.88452  1.000 83.25104  ? 746  VAL A CG1 1 
ATOM   5526  C  CG2 . VAL A 1 757 ? -85.86055  -15.30660 -19.03106  1.000 85.55540  ? 746  VAL A CG2 1 
ATOM   5527  N  N   . ASP A 1 758 ? -88.49268  -18.92029 -17.61300  1.000 96.05947  ? 747  ASP A N   1 
ATOM   5528  C  CA  . ASP A 1 758 ? -88.73306  -20.27343 -17.13316  1.000 98.65125  ? 747  ASP A CA  1 
ATOM   5529  C  C   . ASP A 1 758 ? -87.50153  -21.14564 -17.35017  1.000 97.91192  ? 747  ASP A C   1 
ATOM   5530  O  O   . ASP A 1 758 ? -86.76694  -20.99220 -18.32997  1.000 91.59327  ? 747  ASP A O   1 
ATOM   5531  C  CB  . ASP A 1 758 ? -89.93869  -20.88516 -17.84763  1.000 90.40255  ? 747  ASP A CB  1 
ATOM   5532  C  CG  . ASP A 1 758 ? -91.16238  -19.99274 -17.79507  1.000 89.70717  ? 747  ASP A CG  1 
ATOM   5533  O  OD1 . ASP A 1 758 ? -91.33397  -19.27279 -16.78905  1.000 100.43753 ? 747  ASP A OD1 1 
ATOM   5534  O  OD2 . ASP A 1 758 ? -91.95183  -20.00986 -18.76274  1.000 88.92455  ? 747  ASP A OD2 1 
ATOM   5535  N  N   . GLU A 1 759 ? -87.27596  -22.06935 -16.41171  1.000 89.21823  ? 748  GLU A N   1 
ATOM   5536  C  CA  . GLU A 1 759 ? -86.13644  -22.97389 -16.52474  1.000 83.54426  ? 748  GLU A CA  1 
ATOM   5537  C  C   . GLU A 1 759 ? -86.25026  -23.86893 -17.75085  1.000 74.91884  ? 748  GLU A C   1 
ATOM   5538  O  O   . GLU A 1 759 ? -85.23065  -24.25138 -18.33549  1.000 88.53193  ? 748  GLU A O   1 
ATOM   5539  C  CB  . GLU A 1 759 ? -86.00597  -23.82717 -15.26127  1.000 83.87273  ? 748  GLU A CB  1 
ATOM   5540  C  CG  . GLU A 1 759 ? -85.71271  -23.04291 -13.98958  1.000 102.59638 ? 748  GLU A CG  1 
ATOM   5541  C  CD  . GLU A 1 759 ? -86.95897  -22.44548 -13.36474  1.000 110.16304 ? 748  GLU A CD  1 
ATOM   5542  O  OE1 . GLU A 1 759 ? -88.06519  -22.68595 -13.89240  1.000 122.01621 ? 748  GLU A OE1 1 
ATOM   5543  O  OE2 . GLU A 1 759 ? -86.83231  -21.73718 -12.34384  1.000 112.22610 ? 748  GLU A OE2 1 
ATOM   5544  N  N   . GLU A 1 760 ? -87.47627  -24.20852 -18.15686  1.000 73.01080  ? 749  GLU A N   1 
ATOM   5545  C  CA  . GLU A 1 760 ? -87.67268  -25.07744 -19.31178  1.000 77.17992  ? 749  GLU A CA  1 
ATOM   5546  C  C   . GLU A 1 760 ? -87.12774  -24.46620 -20.59572  1.000 72.59346  ? 749  GLU A C   1 
ATOM   5547  O  O   . GLU A 1 760 ? -86.82779  -25.20281 -21.54151  1.000 80.31469  ? 749  GLU A O   1 
ATOM   5548  C  CB  . GLU A 1 760 ? -89.15939  -25.40428 -19.47898  1.000 99.17766  ? 749  GLU A CB  1 
ATOM   5549  C  CG  . GLU A 1 760 ? -89.74480  -26.28558 -18.37911  1.000 102.87257 ? 749  GLU A CG  1 
ATOM   5550  C  CD  . GLU A 1 760 ? -89.96690  -25.54246 -17.07308  1.000 110.36330 ? 749  GLU A CD  1 
ATOM   5551  O  OE1 . GLU A 1 760 ? -89.90928  -24.29436 -17.07605  1.000 106.49568 ? 749  GLU A OE1 1 
ATOM   5552  O  OE2 . GLU A 1 760 ? -90.19735  -26.20862 -16.04196  1.000 114.14374 ? 749  GLU A OE2 1 
ATOM   5553  N  N   . TYR A 1 761 ? -86.99621  -23.14195 -20.65255  1.000 72.76783  ? 750  TYR A N   1 
ATOM   5554  C  CA  . TYR A 1 761 ? -86.41922  -22.47620 -21.81138  1.000 72.61977  ? 750  TYR A CA  1 
ATOM   5555  C  C   . TYR A 1 761 ? -84.91273  -22.29213 -21.69483  1.000 74.78715  ? 750  TYR A C   1 
ATOM   5556  O  O   . TYR A 1 761 ? -84.24161  -22.12055 -22.71882  1.000 86.58791  ? 750  TYR A O   1 
ATOM   5557  C  CB  . TYR A 1 761 ? -87.08609  -21.11028 -22.01395  1.000 75.93610  ? 750  TYR A CB  1 
ATOM   5558  C  CG  . TYR A 1 761 ? -86.99300  -20.56142 -23.42186  1.000 74.92197  ? 750  TYR A CG  1 
ATOM   5559  C  CD1 . TYR A 1 761 ? -87.95892  -20.86859 -24.37106  1.000 81.15863  ? 750  TYR A CD1 1 
ATOM   5560  C  CD2 . TYR A 1 761 ? -85.95011  -19.72448 -23.79752  1.000 75.97259  ? 750  TYR A CD2 1 
ATOM   5561  C  CE1 . TYR A 1 761 ? -87.88444  -20.36691 -25.65732  1.000 79.52384  ? 750  TYR A CE1 1 
ATOM   5562  C  CE2 . TYR A 1 761 ? -85.86725  -19.21728 -25.08269  1.000 72.63088  ? 750  TYR A CE2 1 
ATOM   5563  C  CZ  . TYR A 1 761 ? -86.83715  -19.54205 -26.00758  1.000 72.63584  ? 750  TYR A CZ  1 
ATOM   5564  O  OH  . TYR A 1 761 ? -86.76029  -19.04085 -27.28692  1.000 72.54301  ? 750  TYR A OH  1 
ATOM   5565  N  N   . LEU A 1 762 ? -84.36915  -22.33339 -20.47935  1.000 72.46215  ? 751  LEU A N   1 
ATOM   5566  C  CA  . LEU A 1 762 ? -82.95944  -22.06370 -20.23253  1.000 72.30409  ? 751  LEU A CA  1 
ATOM   5567  C  C   . LEU A 1 762 ? -82.11066  -23.32338 -20.12163  1.000 80.99911  ? 751  LEU A C   1 
ATOM   5568  O  O   . LEU A 1 762 ? -80.90854  -23.21899 -19.85921  1.000 89.74777  ? 751  LEU A O   1 
ATOM   5569  C  CB  . LEU A 1 762 ? -82.80469  -21.23209 -18.95588  1.000 72.58778  ? 751  LEU A CB  1 
ATOM   5570  C  CG  . LEU A 1 762 ? -83.58663  -19.91946 -18.92308  1.000 73.43498  ? 751  LEU A CG  1 
ATOM   5571  C  CD1 . LEU A 1 762 ? -83.43264  -19.23957 -17.57252  1.000 79.82833  ? 751  LEU A CD1 1 
ATOM   5572  C  CD2 . LEU A 1 762 ? -83.13235  -19.00479 -20.04943  1.000 75.96993  ? 751  LEU A CD2 1 
ATOM   5573  N  N   . VAL A 1 763 ? -82.69695  -24.50777 -20.31203  1.000 82.74677  ? 752  VAL A N   1 
ATOM   5574  C  CA  . VAL A 1 763 ? -81.96194  -25.75926 -20.16672  1.000 78.97544  ? 752  VAL A CA  1 
ATOM   5575  C  C   . VAL A 1 763 ? -81.50094  -26.32782 -21.49912  1.000 71.24637  ? 752  VAL A C   1 
ATOM   5576  O  O   . VAL A 1 763 ? -80.91193  -27.41653 -21.52510  1.000 83.25234  ? 752  VAL A O   1 
ATOM   5577  C  CB  . VAL A 1 763 ? -82.79905  -26.81096 -19.41087  1.000 71.66869  ? 752  VAL A CB  1 
ATOM   5578  C  CG1 . VAL A 1 763 ? -82.93582  -26.43247 -17.94468  1.000 85.59467  ? 752  VAL A CG1 1 
ATOM   5579  C  CG2 . VAL A 1 763 ? -84.16592  -26.96324 -20.05839  1.000 76.49120  ? 752  VAL A CG2 1 
ATOM   5580  N  N   . VAL A 1 764 ? -81.75090  -25.63418 -22.60499  1.000 71.23690  ? 753  VAL A N   1 
ATOM   5581  C  CA  . VAL A 1 764 ? -81.36393  -26.12946 -23.92423  1.000 85.43324  ? 753  VAL A CA  1 
ATOM   5582  C  C   . VAL A 1 764 ? -80.61935  -25.03480 -24.67959  1.000 86.61098  ? 753  VAL A C   1 
ATOM   5583  O  O   . VAL A 1 764 ? -81.10844  -23.89831 -24.76107  1.000 71.09887  ? 753  VAL A O   1 
ATOM   5584  C  CB  . VAL A 1 764 ? -82.58730  -26.61068 -24.72133  1.000 95.67924  ? 753  VAL A CB  1 
ATOM   5585  C  CG1 . VAL A 1 764 ? -82.18239  -26.98937 -26.13800  1.000 83.53659  ? 753  VAL A CG1 1 
ATOM   5586  C  CG2 . VAL A 1 764 ? -83.25136  -27.78901 -24.02357  1.000 103.36738 ? 753  VAL A CG2 1 
ATOM   5587  N  N   . PRO A 1 765 ? -79.43835  -25.31900 -25.22765  1.000 85.76678  ? 754  PRO A N   1 
ATOM   5588  C  CA  . PRO A 1 765 ? -78.75876  -24.32512 -26.06890  1.000 72.61752  ? 754  PRO A CA  1 
ATOM   5589  C  C   . PRO A 1 765 ? -79.60608  -23.98764 -27.28609  1.000 70.49661  ? 754  PRO A C   1 
ATOM   5590  O  O   . PRO A 1 765 ? -80.04556  -24.87325 -28.02283  1.000 94.66352  ? 754  PRO A O   1 
ATOM   5591  C  CB  . PRO A 1 765 ? -77.45162  -25.02400 -26.46315  1.000 75.59245  ? 754  PRO A CB  1 
ATOM   5592  C  CG  . PRO A 1 765 ? -77.26777  -26.11038 -25.45152  1.000 90.20348  ? 754  PRO A CG  1 
ATOM   5593  C  CD  . PRO A 1 765 ? -78.64631  -26.54953 -25.06899  1.000 77.98062  ? 754  PRO A CD  1 
ATOM   5594  N  N   . ARG A 1 766 ? -79.83149  -22.69403 -27.49668  1.000 70.70257  ? 755  ARG A N   1 
ATOM   5595  C  CA  . ARG A 1 766 ? -80.72916  -22.22944 -28.54185  1.000 88.83005  ? 755  ARG A CA  1 
ATOM   5596  C  C   . ARG A 1 766 ? -80.06582  -21.11530 -29.33874  1.000 95.28392  ? 755  ARG A C   1 
ATOM   5597  O  O   . ARG A 1 766 ? -79.18018  -20.41362 -28.84239  1.000 70.77462  ? 755  ARG A O   1 
ATOM   5598  C  CB  . ARG A 1 766 ? -82.06187  -21.74369 -27.95022  1.000 82.94490  ? 755  ARG A CB  1 
ATOM   5599  C  CG  . ARG A 1 766 ? -83.19741  -21.63647 -28.95567  1.000 79.94260  ? 755  ARG A CG  1 
ATOM   5600  C  CD  . ARG A 1 766 ? -84.53704  -21.41166 -28.26874  1.000 84.45869  ? 755  ARG A CD  1 
ATOM   5601  N  NE  . ARG A 1 766 ? -85.01366  -22.60464 -27.57763  1.000 89.63342  ? 755  ARG A NE  1 
ATOM   5602  C  CZ  . ARG A 1 766 ? -84.85030  -22.84087 -26.28271  1.000 97.65059  ? 755  ARG A CZ  1 
ATOM   5603  N  NH1 . ARG A 1 766 ? -84.22176  -21.98231 -25.49668  1.000 86.74379  ? 755  ARG A NH1 1 
ATOM   5604  N  NH2 . ARG A 1 766 ? -85.33049  -23.96704 -25.76304  1.000 115.61881 ? 755  ARG A NH2 1 
ATOM   5605  N  N   . LYS A 1 767 ? -80.50402  -20.96650 -30.58501  1.000 117.16039 ? 756  LYS A N   1 
ATOM   5606  C  CA  . LYS A 1 767 ? -79.97331  -19.98298 -31.51502  1.000 122.17211 ? 756  LYS A CA  1 
ATOM   5607  C  C   . LYS A 1 767 ? -81.10131  -19.08563 -32.01226  1.000 146.67298 ? 756  LYS A C   1 
ATOM   5608  O  O   . LYS A 1 767 ? -82.28002  -19.31165 -31.72586  1.000 144.78782 ? 756  LYS A O   1 
ATOM   5609  C  CB  . LYS A 1 767 ? -79.26818  -20.67583 -32.68802  1.000 120.89866 ? 756  LYS A CB  1 
ATOM   5610  C  CG  . LYS A 1 767 ? -78.23183  -21.69861 -32.24519  1.000 111.13457 ? 756  LYS A CG  1 
ATOM   5611  C  CD  . LYS A 1 767 ? -77.99727  -22.76509 -33.30153  1.000 117.03234 ? 756  LYS A CD  1 
ATOM   5612  C  CE  . LYS A 1 767 ? -77.10362  -23.87466 -32.76652  1.000 120.52875 ? 756  LYS A CE  1 
ATOM   5613  N  NZ  . LYS A 1 767 ? -76.93850  -24.98406 -33.74562  1.000 108.90766 ? 756  LYS A NZ  1 
ATOM   5614  N  N   . TRP A 1 768 ? -80.72571  -18.05317 -32.76386  1.000 132.06633 ? 757  TRP A N   1 
ATOM   5615  C  CA  . TRP A 1 768 ? -81.69835  -17.08401 -33.25030  1.000 129.67701 ? 757  TRP A CA  1 
ATOM   5616  C  C   . TRP A 1 768 ? -82.65477  -17.72031 -34.25471  1.000 135.28658 ? 757  TRP A C   1 
ATOM   5617  O  O   . TRP A 1 768 ? -82.28842  -18.61893 -35.01678  1.000 137.97637 ? 757  TRP A O   1 
ATOM   5618  C  CB  . TRP A 1 768 ? -80.98752  -15.88569 -33.87818  1.000 119.65043 ? 757  TRP A CB  1 
ATOM   5619  C  CG  . TRP A 1 768 ? -80.50838  -14.89011 -32.86469  1.000 118.20743 ? 757  TRP A CG  1 
ATOM   5620  C  CD1 . TRP A 1 768 ? -79.43649  -15.01939 -32.03005  1.000 117.66173 ? 757  TRP A CD1 1 
ATOM   5621  C  CD2 . TRP A 1 768 ? -81.08819  -13.61157 -32.57747  1.000 132.50322 ? 757  TRP A CD2 1 
ATOM   5622  N  NE1 . TRP A 1 768 ? -79.31344  -13.90105 -31.24083  1.000 130.95521 ? 757  TRP A NE1 1 
ATOM   5623  C  CE2 . TRP A 1 768 ? -80.31536  -13.02178 -31.55789  1.000 136.44332 ? 757  TRP A CE2 1 
ATOM   5624  C  CE3 . TRP A 1 768 ? -82.18597  -12.90886 -33.08328  1.000 136.27922 ? 757  TRP A CE3 1 
ATOM   5625  C  CZ2 . TRP A 1 768 ? -80.60498  -11.76262 -31.03559  1.000 123.94451 ? 757  TRP A CZ2 1 
ATOM   5626  C  CZ3 . TRP A 1 768 ? -82.47088  -11.65875 -32.56429  1.000 121.51012 ? 757  TRP A CZ3 1 
ATOM   5627  C  CH2 . TRP A 1 768 ? -81.68374  -11.09873 -31.55128  1.000 109.67130 ? 757  TRP A CH2 1 
ATOM   5628  N  N   . ASP A 1 769 ? -83.89805  -17.24079 -34.24522  1.000 118.41579 ? 758  ASP A N   1 
ATOM   5629  C  CA  . ASP A 1 769 ? -84.95798  -17.82108 -35.05655  1.000 117.61514 ? 758  ASP A CA  1 
ATOM   5630  C  C   . ASP A 1 769 ? -85.89537  -16.71662 -35.52510  1.000 106.63447 ? 758  ASP A C   1 
ATOM   5631  O  O   . ASP A 1 769 ? -86.01692  -15.67131 -34.88053  1.000 93.68897  ? 758  ASP A O   1 
ATOM   5632  C  CB  . ASP A 1 769 ? -85.73222  -18.88585 -34.26655  1.000 137.57902 ? 758  ASP A CB  1 
ATOM   5633  C  CG  . ASP A 1 769 ? -86.69606  -19.67815 -35.13099  1.000 131.45446 ? 758  ASP A CG  1 
ATOM   5634  O  OD1 . ASP A 1 769 ? -86.75020  -19.43540 -36.35492  1.000 125.90896 ? 758  ASP A OD1 1 
ATOM   5635  O  OD2 . ASP A 1 769 ? -87.40078  -20.55071 -34.58162  1.000 117.16618 ? 758  ASP A OD2 1 
ATOM   5636  N  N   . ALA A 1 770 ? -86.55005  -16.95682 -36.66335  1.000 114.86734 ? 759  ALA A N   1 
ATOM   5637  C  CA  . ALA A 1 770 ? -87.53935  -16.02465 -37.19367  1.000 126.32595 ? 759  ALA A CA  1 
ATOM   5638  C  C   . ALA A 1 770 ? -88.82002  -16.74423 -37.60472  1.000 137.29211 ? 759  ALA A C   1 
ATOM   5639  O  O   . ALA A 1 770 ? -89.90555  -16.15090 -37.59742  1.000 132.84444 ? 759  ALA A O   1 
ATOM   5640  C  CB  . ALA A 1 770 ? -86.96273  -15.25428 -38.38260  1.000 111.10372 ? 759  ALA A CB  1 
ATOM   5641  N  N   . SER A 1 771 ? -88.70085  -18.02344 -37.97123  1.000 133.68578 ? 760  SER A N   1 
ATOM   5642  C  CA  . SER A 1 771 ? -89.87578  -18.79168 -38.37261  1.000 112.68789 ? 760  SER A CA  1 
ATOM   5643  C  C   . SER A 1 771 ? -90.84638  -18.95882 -37.21105  1.000 101.77675 ? 760  SER A C   1 
ATOM   5644  O  O   . SER A 1 771 ? -92.06801  -18.87304 -37.39232  1.000 107.26709 ? 760  SER A O   1 
ATOM   5645  C  CB  . SER A 1 771 ? -89.45004  -20.15371 -38.92008  1.000 120.69390 ? 760  SER A CB  1 
ATOM   5646  O  OG  . SER A 1 771 ? -88.68610  -20.86990 -37.96557  1.000 128.04690 ? 760  SER A OG  1 
ATOM   5647  N  N   . SER A 1 772 ? -90.32051  -19.20603 -36.00935  1.000 117.31934 ? 761  SER A N   1 
ATOM   5648  C  CA  . SER A 1 772 ? -91.17780  -19.27821 -34.83233  1.000 105.57522 ? 761  SER A CA  1 
ATOM   5649  C  C   . SER A 1 772 ? -91.85439  -17.93890 -34.57095  1.000 99.15424  ? 761  SER A C   1 
ATOM   5650  O  O   . SER A 1 772 ? -93.01106  -17.89336 -34.13804  1.000 98.69244  ? 761  SER A O   1 
ATOM   5651  C  CB  . SER A 1 772 ? -90.36476  -19.72336 -33.61690  1.000 107.74805 ? 761  SER A CB  1 
ATOM   5652  O  OG  . SER A 1 772 ? -91.20906  -20.03180 -32.52183  1.000 115.57883 ? 761  SER A OG  1 
ATOM   5653  N  N   . VAL A 1 773 ? -91.15115  -16.83583 -34.84027  1.000 98.32531  ? 762  VAL A N   1 
ATOM   5654  C  CA  . VAL A 1 773 ? -91.75412  -15.51291 -34.69822  1.000 99.06424  ? 762  VAL A CA  1 
ATOM   5655  C  C   . VAL A 1 773 ? -92.91841  -15.35117 -35.66701  1.000 93.82401  ? 762  VAL A C   1 
ATOM   5656  O  O   . VAL A 1 773 ? -93.98703  -14.84717 -35.29905  1.000 89.30408  ? 762  VAL A O   1 
ATOM   5657  C  CB  . VAL A 1 773 ? -90.69305  -14.41608 -34.90549  1.000 99.70800  ? 762  VAL A CB  1 
ATOM   5658  C  CG1 . VAL A 1 773 ? -91.28749  -13.04140 -34.63476  1.000 100.76875 ? 762  VAL A CG1 1 
ATOM   5659  C  CG2 . VAL A 1 773 ? -89.48609  -14.66891 -34.01958  1.000 92.77334  ? 762  VAL A CG2 1 
ATOM   5660  N  N   . SER A 1 774 ? -92.72856  -15.76884 -36.92155  1.000 90.20453  ? 763  SER A N   1 
ATOM   5661  C  CA  . SER A 1 774 ? -93.80314  -15.66534 -37.90591  1.000 92.61758  ? 763  SER A CA  1 
ATOM   5662  C  C   . SER A 1 774 ? -94.99921  -16.52625 -37.51371  1.000 76.54929  ? 763  SER A C   1 
ATOM   5663  O  O   . SER A 1 774 ? -96.15514  -16.10442 -37.65811  1.000 75.54290  ? 763  SER A O   1 
ATOM   5664  C  CB  . SER A 1 774 ? -93.28600  -16.06098 -39.28871  1.000 74.96338  ? 763  SER A CB  1 
ATOM   5665  O  OG  . SER A 1 774 ? -94.32165  -16.00835 -40.25399  1.000 73.14169  ? 763  SER A OG  1 
ATOM   5666  N  N   . LYS A 1 775 ? -94.73943  -17.74077 -37.02219  1.000 82.38956  ? 764  LYS A N   1 
ATOM   5667  C  CA  . LYS A 1 775 ? -95.82459  -18.60360 -36.56308  1.000 73.44394  ? 764  LYS A CA  1 
ATOM   5668  C  C   . LYS A 1 775 ? -96.57027  -17.97447 -35.39278  1.000 73.85587  ? 764  LYS A C   1 
ATOM   5669  O  O   . LYS A 1 775 ? -97.80568  -18.01714 -35.33687  1.000 85.33478  ? 764  LYS A O   1 
ATOM   5670  C  CB  . LYS A 1 775 ? -95.27425  -19.97485 -36.17228  1.000 87.39697  ? 764  LYS A CB  1 
ATOM   5671  C  CG  . LYS A 1 775 ? -94.79753  -20.81740 -37.34421  1.000 88.54196  ? 764  LYS A CG  1 
ATOM   5672  C  CD  . LYS A 1 775 ? -93.60829  -21.68183 -36.95160  1.000 107.22869 ? 764  LYS A CD  1 
ATOM   5673  C  CE  . LYS A 1 775 ? -93.85639  -22.41498 -35.64355  1.000 112.63891 ? 764  LYS A CE  1 
ATOM   5674  N  NZ  . LYS A 1 775 ? -92.65531  -23.17409 -35.19607  1.000 90.74755  ? 764  LYS A NZ  1 
ATOM   5675  N  N   . PHE A 1 776 ? -95.83354  -17.38466 -34.44817  1.000 73.88983  ? 765  PHE A N   1 
ATOM   5676  C  CA  . PHE A 1 776 ? -96.46455  -16.71302 -33.31805  1.000 79.54381  ? 765  PHE A CA  1 
ATOM   5677  C  C   . PHE A 1 776 ? -97.34191  -15.56004 -33.78875  1.000 98.91919  ? 765  PHE A C   1 
ATOM   5678  O  O   . PHE A 1 776 ? -98.46568  -15.38511 -33.30113  1.000 82.56767  ? 765  PHE A O   1 
ATOM   5679  C  CB  . PHE A 1 776 ? -95.38999  -16.21438 -32.35157  1.000 74.22989  ? 765  PHE A CB  1 
ATOM   5680  C  CG  . PHE A 1 776 ? -95.84091  -16.14104 -30.92281  1.000 74.50644  ? 765  PHE A CG  1 
ATOM   5681  C  CD1 . PHE A 1 776 ? -96.67190  -15.12020 -30.49393  1.000 89.64205  ? 765  PHE A CD1 1 
ATOM   5682  C  CD2 . PHE A 1 776 ? -95.42022  -17.08702 -30.00397  1.000 74.34497  ? 765  PHE A CD2 1 
ATOM   5683  C  CE1 . PHE A 1 776 ? -97.08307  -15.05054 -29.17683  1.000 97.39281  ? 765  PHE A CE1 1 
ATOM   5684  C  CE2 . PHE A 1 776 ? -95.82623  -17.02180 -28.68683  1.000 74.59697  ? 765  PHE A CE2 1 
ATOM   5685  C  CZ  . PHE A 1 776 ? -96.65897  -16.00290 -28.27215  1.000 87.21209  ? 765  PHE A CZ  1 
ATOM   5686  N  N   . MET A 1 777 ? -96.84685  -14.76922 -34.74563  1.000 100.64012 ? 766  MET A N   1 
ATOM   5687  C  CA  . MET A 1 777 ? -97.64262  -13.67447 -35.29511  1.000 87.82582  ? 766  MET A CA  1 
ATOM   5688  C  C   . MET A 1 777 ? -98.92889  -14.19339 -35.92286  1.000 85.17270  ? 766  MET A C   1 
ATOM   5689  O  O   . MET A 1 777 ? -100.02396 -13.70412 -35.62196  1.000 87.06135  ? 766  MET A O   1 
ATOM   5690  C  CB  . MET A 1 777 ? -96.83535  -12.89743 -36.33574  1.000 83.99182  ? 766  MET A CB  1 
ATOM   5691  C  CG  . MET A 1 777 ? -95.58685  -12.22512 -35.81490  1.000 87.16511  ? 766  MET A CG  1 
ATOM   5692  S  SD  . MET A 1 777 ? -94.71070  -11.36492 -37.13603  1.000 93.52764  ? 766  MET A SD  1 
ATOM   5693  C  CE  . MET A 1 777 ? -95.77546  -9.94592  -37.37772  1.000 76.09014  ? 766  MET A CE  1 
ATOM   5694  N  N   . LEU A 1 778 ? -98.81523  -15.19359 -36.79756  1.000 74.74726  ? 767  LEU A N   1 
ATOM   5695  C  CA  . LEU A 1 778 ? -99.97291  -15.67336 -37.54105  1.000 74.87140  ? 767  LEU A CA  1 
ATOM   5696  C  C   . LEU A 1 778 ? -100.92727 -16.51427 -36.70332  1.000 76.95055  ? 767  LEU A C   1 
ATOM   5697  O  O   . LEU A 1 778 ? -102.05582 -16.75563 -37.14549  1.000 75.24843  ? 767  LEU A O   1 
ATOM   5698  C  CB  . LEU A 1 778 ? -99.52037  -16.47474 -38.76413  1.000 74.48643  ? 767  LEU A CB  1 
ATOM   5699  C  CG  . LEU A 1 778 ? -99.40899  -15.66326 -40.05683  1.000 74.47237  ? 767  LEU A CG  1 
ATOM   5700  C  CD1 . LEU A 1 778 ? -98.85986  -16.51478 -41.18871  1.000 94.96514  ? 767  LEU A CD1 1 
ATOM   5701  C  CD2 . LEU A 1 778 ? -100.76276 -15.07874 -40.43357  1.000 76.79383  ? 767  LEU A CD2 1 
ATOM   5702  N  N   . TRP A 1 779 ? -100.51861 -16.96504 -35.51758  1.000 76.83300  ? 768  TRP A N   1 
ATOM   5703  C  CA  . TRP A 1 779 ? -101.40603 -17.75748 -34.67387  1.000 75.15263  ? 768  TRP A CA  1 
ATOM   5704  C  C   . TRP A 1 779 ? -102.00605 -16.96496 -33.51759  1.000 75.56313  ? 768  TRP A C   1 
ATOM   5705  O  O   . TRP A 1 779 ? -103.22579 -16.98041 -33.32998  1.000 94.04948  ? 768  TRP A O   1 
ATOM   5706  C  CB  . TRP A 1 779 ? -100.66279 -18.98613 -34.13679  1.000 84.96319  ? 768  TRP A CB  1 
ATOM   5707  C  CG  . TRP A 1 779 ? -100.99819 -20.24164 -34.88012  1.000 88.37559  ? 768  TRP A CG  1 
ATOM   5708  C  CD1 . TRP A 1 779 ? -100.37778 -20.72774 -35.99404  1.000 95.82066  ? 768  TRP A CD1 1 
ATOM   5709  C  CD2 . TRP A 1 779 ? -102.04458 -21.16804 -34.56706  1.000 77.16100  ? 768  TRP A CD2 1 
ATOM   5710  N  NE1 . TRP A 1 779 ? -100.97098 -21.90183 -36.39166  1.000 85.46211  ? 768  TRP A NE1 1 
ATOM   5711  C  CE2 . TRP A 1 779 ? -101.99695 -22.19375 -35.53172  1.000 77.08678  ? 768  TRP A CE2 1 
ATOM   5712  C  CE3 . TRP A 1 779 ? -103.01557 -21.23072 -33.56309  1.000 75.08086  ? 768  TRP A CE3 1 
ATOM   5713  C  CZ2 . TRP A 1 779 ? -102.88260 -23.26904 -35.52175  1.000 74.52503  ? 768  TRP A CZ2 1 
ATOM   5714  C  CZ3 . TRP A 1 779 ? -103.89373 -22.29801 -33.55541  1.000 75.13350  ? 768  TRP A CZ3 1 
ATOM   5715  C  CH2 . TRP A 1 779 ? -103.82114 -23.30304 -34.52753  1.000 74.85958  ? 768  TRP A CH2 1 
ATOM   5716  N  N   . ILE A 1 780 ? -101.18178 -16.26954 -32.73532  1.000 75.99023  ? 769  ILE A N   1 
ATOM   5717  C  CA  . ILE A 1 780 ? -101.67092 -15.58435 -31.54306  1.000 81.02897  ? 769  ILE A CA  1 
ATOM   5718  C  C   . ILE A 1 780 ? -101.98484 -14.13311 -31.89041  1.000 79.40476  ? 769  ILE A C   1 
ATOM   5719  O  O   . ILE A 1 780 ? -102.13142 -13.28392 -31.00398  1.000 76.53797  ? 769  ILE A O   1 
ATOM   5720  C  CB  . ILE A 1 780 ? -100.65317 -15.68454 -30.39046  1.000 82.47349  ? 769  ILE A CB  1 
ATOM   5721  C  CG1 . ILE A 1 780 ? -99.94350  -17.04014 -30.42345  1.000 75.36092  ? 769  ILE A CG1 1 
ATOM   5722  C  CG2 . ILE A 1 780 ? -101.34392 -15.51887 -29.04226  1.000 76.12496  ? 769  ILE A CG2 1 
ATOM   5723  C  CD1 . ILE A 1 780 ? -100.85130 -18.22064 -30.12713  1.000 75.40292  ? 769  ILE A CD1 1 
ATOM   5724  N  N   . GLY A 1 781 ? -102.08167 -13.83750 -33.18413  1.000 77.99491  ? 770  GLY A N   1 
ATOM   5725  C  CA  . GLY A 1 781 ? -102.38485 -12.50182 -33.64289  1.000 76.48276  ? 770  GLY A CA  1 
ATOM   5726  C  C   . GLY A 1 781 ? -103.86705 -12.19180 -33.76605  1.000 85.24411  ? 770  GLY A C   1 
ATOM   5727  O  O   . GLY A 1 781 ? -104.38016 -11.27270 -33.11982  1.000 106.81950 ? 770  GLY A O   1 
ATOM   5728  N  N   . PRO A 1 782 ? -104.58683 -12.95083 -34.60090  1.000 90.70882  ? 771  PRO A N   1 
ATOM   5729  C  CA  . PRO A 1 782 ? -106.00880 -12.63573 -34.84052  1.000 77.29348  ? 771  PRO A CA  1 
ATOM   5730  C  C   . PRO A 1 782 ? -106.88969 -12.73465 -33.60519  1.000 77.63146  ? 771  PRO A C   1 
ATOM   5731  O  O   . PRO A 1 782 ? -107.98072 -12.14127 -33.59116  1.000 104.35520 ? 771  PRO A O   1 
ATOM   5732  C  CB  . PRO A 1 782 ? -106.41986 -13.66478 -35.90211  1.000 77.10547  ? 771  PRO A CB  1 
ATOM   5733  C  CG  . PRO A 1 782 ? -105.14896 -14.00510 -36.60036  1.000 100.52120 ? 771  PRO A CG  1 
ATOM   5734  C  CD  . PRO A 1 782 ? -104.08867 -13.97225 -35.53932  1.000 89.96336  ? 771  PRO A CD  1 
ATOM   5735  N  N   . THR A 1 783 ? -106.46496 -13.47442 -32.57634  1.000 77.47131  ? 772  THR A N   1 
ATOM   5736  C  CA  . THR A 1 783 ? -107.21825 -13.50909 -31.32844  1.000 98.30125  ? 772  THR A CA  1 
ATOM   5737  C  C   . THR A 1 783 ? -107.34817 -12.12426 -30.70991  1.000 100.76526 ? 772  THR A C   1 
ATOM   5738  O  O   . THR A 1 783 ? -108.29169 -11.88054 -29.94970  1.000 105.20685 ? 772  THR A O   1 
ATOM   5739  C  CB  . THR A 1 783 ? -106.56136 -14.47352 -30.33642  1.000 83.42143  ? 772  THR A CB  1 
ATOM   5740  O  OG1 . THR A 1 783 ? -107.21215 -14.37419 -29.06371  1.000 77.83752  ? 772  THR A OG1 1 
ATOM   5741  C  CG2 . THR A 1 783 ? -105.08706 -14.15187 -30.17095  1.000 87.64892  ? 772  THR A CG2 1 
ATOM   5742  N  N   . SER A 1 784 ? -106.42094 -11.21493 -31.01734  1.000 101.35924 ? 773  SER A N   1 
ATOM   5743  C  CA  . SER A 1 784 ? -106.59271 -9.81711  -30.64575  1.000 91.14917  ? 773  SER A CA  1 
ATOM   5744  C  C   . SER A 1 784 ? -107.46236 -9.06979  -31.64603  1.000 84.40830  ? 773  SER A C   1 
ATOM   5745  O  O   . SER A 1 784 ? -108.16647 -8.13103  -31.26312  1.000 92.67815  ? 773  SER A O   1 
ATOM   5746  C  CB  . SER A 1 784 ? -105.23114 -9.13161  -30.52035  1.000 99.06036  ? 773  SER A CB  1 
ATOM   5747  O  OG  . SER A 1 784 ? -104.54625 -9.12576  -31.76064  1.000 91.87165  ? 773  SER A OG  1 
ATOM   5748  N  N   . SER A 1 785 ? -107.42838 -9.47059  -32.92009  1.000 78.50048  ? 774  SER A N   1 
ATOM   5749  C  CA  . SER A 1 785 ? -108.21645 -8.78602  -33.94108  1.000 86.84080  ? 774  SER A CA  1 
ATOM   5750  C  C   . SER A 1 785 ? -109.71117 -8.95241  -33.69603  1.000 79.66309  ? 774  SER A C   1 
ATOM   5751  O  O   . SER A 1 785 ? -110.49445 -8.02787  -33.94875  1.000 102.86665 ? 774  SER A O   1 
ATOM   5752  C  CB  . SER A 1 785 ? -107.84033 -9.30506  -35.32873  1.000 78.42106  ? 774  SER A CB  1 
ATOM   5753  O  OG  . SER A 1 785 ? -106.46010 -9.11809  -35.58823  1.000 78.05302  ? 774  SER A OG  1 
ATOM   5754  N  N   . VAL A 1 786 ? -110.12661 -10.12649 -33.21526  1.000 79.09392  ? 775  VAL A N   1 
ATOM   5755  C  CA  . VAL A 1 786 ? -111.54670 -10.35573 -32.94574  1.000 81.34814  ? 775  VAL A CA  1 
ATOM   5756  C  C   . VAL A 1 786 ? -112.06312 -9.35159  -31.91927  1.000 79.92310  ? 775  VAL A C   1 
ATOM   5757  O  O   . VAL A 1 786 ? -113.08717 -8.68415  -32.12406  1.000 87.10033  ? 775  VAL A O   1 
ATOM   5758  C  CB  . VAL A 1 786 ? -111.77602 -11.80485 -32.47995  1.000 91.09908  ? 775  VAL A CB  1 
ATOM   5759  C  CG1 . VAL A 1 786 ? -113.24430 -12.03266 -32.15393  1.000 91.90713  ? 775  VAL A CG1 1 
ATOM   5760  C  CG2 . VAL A 1 786 ? -111.29813 -12.78573 -33.54023  1.000 81.76371  ? 775  VAL A CG2 1 
ATOM   5761  N  N   . PHE A 1 787 ? -111.34846 -9.21010  -30.80610  1.000 79.84750  ? 776  PHE A N   1 
ATOM   5762  C  CA  . PHE A 1 787 ? -111.78074 -8.27641  -29.77724  1.000 80.26130  ? 776  PHE A CA  1 
ATOM   5763  C  C   . PHE A 1 787 ? -111.51004 -6.82747  -30.15715  1.000 88.33678  ? 776  PHE A C   1 
ATOM   5764  O  O   . PHE A 1 787 ? -112.17253 -5.93073  -29.62849  1.000 93.00289  ? 776  PHE A O   1 
ATOM   5765  C  CB  . PHE A 1 787 ? -111.11875 -8.63571  -28.44805  1.000 80.11945  ? 776  PHE A CB  1 
ATOM   5766  C  CG  . PHE A 1 787 ? -111.44338 -10.02612 -27.98401  1.000 79.96226  ? 776  PHE A CG  1 
ATOM   5767  C  CD1 . PHE A 1 787 ? -112.65169 -10.61281 -28.32705  1.000 80.15248  ? 776  PHE A CD1 1 
ATOM   5768  C  CD2 . PHE A 1 787 ? -110.54274 -10.75481 -27.22908  1.000 102.31004 ? 776  PHE A CD2 1 
ATOM   5769  C  CE1 . PHE A 1 787 ? -112.96049 -11.89267 -27.91710  1.000 82.34865  ? 776  PHE A CE1 1 
ATOM   5770  C  CE2 . PHE A 1 787 ? -110.84831 -12.03895 -26.81605  1.000 109.76229 ? 776  PHE A CE2 1 
ATOM   5771  C  CZ  . PHE A 1 787 ? -112.05820 -12.60648 -27.16092  1.000 95.74227  ? 776  PHE A CZ  1 
ATOM   5772  N  N   . ASP A 1 788 ? -110.58346 -6.57830  -31.08562  1.000 90.80441  ? 777  ASP A N   1 
ATOM   5773  C  CA  . ASP A 1 788 ? -110.46181 -5.24124  -31.65695  1.000 90.61474  ? 777  ASP A CA  1 
ATOM   5774  C  C   . ASP A 1 788 ? -111.71206 -4.87037  -32.44507  1.000 87.19920  ? 777  ASP A C   1 
ATOM   5775  O  O   . ASP A 1 788 ? -112.18756 -3.73386  -32.36827  1.000 87.46578  ? 777  ASP A O   1 
ATOM   5776  C  CB  . ASP A 1 788 ? -109.21852 -5.15468  -32.54211  1.000 88.05289  ? 777  ASP A CB  1 
ATOM   5777  C  CG  . ASP A 1 788 ? -107.93037 -5.15364  -31.74105  1.000 102.00027 ? 777  ASP A CG  1 
ATOM   5778  O  OD1 . ASP A 1 788 ? -108.00348 -5.12978  -30.49444  1.000 106.72698 ? 777  ASP A OD1 1 
ATOM   5779  O  OD2 . ASP A 1 788 ? -106.84424 -5.17857  -32.35771  1.000 87.52192  ? 777  ASP A OD2 1 
ATOM   5780  N  N   . ILE A 1 789 ? -112.26095 -5.82042  -33.20627  1.000 89.44691  ? 778  ILE A N   1 
ATOM   5781  C  CA  . ILE A 1 789 ? -113.53251 -5.58618  -33.89215  1.000 80.99201  ? 778  ILE A CA  1 
ATOM   5782  C  C   . ILE A 1 789 ? -114.65387 -5.38867  -32.87820  1.000 81.45939  ? 778  ILE A C   1 
ATOM   5783  O  O   . ILE A 1 789 ? -115.55076 -4.55136  -33.06553  1.000 81.90311  ? 778  ILE A O   1 
ATOM   5784  C  CB  . ILE A 1 789 ? -113.84459 -6.74643  -34.85549  1.000 80.74786  ? 778  ILE A CB  1 
ATOM   5785  C  CG1 . ILE A 1 789 ? -112.74551 -6.88458  -35.90855  1.000 80.29812  ? 778  ILE A CG1 1 
ATOM   5786  C  CG2 . ILE A 1 789 ? -115.19644 -6.54030  -35.52366  1.000 81.14715  ? 778  ILE A CG2 1 
ATOM   5787  C  CD1 . ILE A 1 789 ? -112.89656 -8.11393  -36.77585  1.000 81.78349  ? 778  ILE A CD1 1 
ATOM   5788  N  N   . THR A 1 790 ? -114.63090 -6.17238  -31.79790  1.000 81.37145  ? 779  THR A N   1 
ATOM   5789  C  CA  . THR A 1 790 ? -115.62440 -6.00566  -30.73928  1.000 81.79709  ? 779  THR A CA  1 
ATOM   5790  C  C   . THR A 1 790 ? -115.57718 -4.59394  -30.16123  1.000 82.14843  ? 779  THR A C   1 
ATOM   5791  O  O   . THR A 1 790 ? -116.61593 -3.94600  -29.98098  1.000 102.98832 ? 779  THR A O   1 
ATOM   5792  C  CB  . THR A 1 790 ? -115.39837 -7.04352  -29.63854  1.000 81.59527  ? 779  THR A CB  1 
ATOM   5793  O  OG1 . THR A 1 790 ? -115.51291 -8.36151  -30.18913  1.000 87.77816  ? 779  THR A OG1 1 
ATOM   5794  C  CG2 . THR A 1 790 ? -116.42156 -6.87308  -28.52394  1.000 82.03413  ? 779  THR A CG2 1 
ATOM   5795  N  N   . THR A 1 791 ? -114.37100 -4.09940  -29.87206  1.000 81.92617  ? 780  THR A N   1 
ATOM   5796  C  CA  . THR A 1 791 ? -114.21875 -2.74207  -29.35674  1.000 82.23927  ? 780  THR A CA  1 
ATOM   5797  C  C   . THR A 1 791 ? -114.61652 -1.70675  -30.40297  1.000 82.50764  ? 780  THR A C   1 
ATOM   5798  O  O   . THR A 1 791 ? -115.18446 -0.66302  -30.06343  1.000 82.95566  ? 780  THR A O   1 
ATOM   5799  C  CB  . THR A 1 791 ? -112.77973 -2.51614  -28.88980  1.000 93.61489  ? 780  THR A CB  1 
ATOM   5800  O  OG1 . THR A 1 791 ? -112.42494 -3.52193  -27.93253  1.000 107.71039 ? 780  THR A OG1 1 
ATOM   5801  C  CG2 . THR A 1 791 ? -112.63167 -1.14490  -28.24503  1.000 82.25306  ? 780  THR A CG2 1 
ATOM   5802  N  N   . TYR A 1 792 ? -114.32959 -1.98013  -31.67917  1.000 82.24583  ? 781  TYR A N   1 
ATOM   5803  C  CA  . TYR A 1 792 ? -114.78745 -1.11049  -32.75842  1.000 82.49522  ? 781  TYR A CA  1 
ATOM   5804  C  C   . TYR A 1 792 ? -116.29435 -0.91428  -32.69539  1.000 93.15699  ? 781  TYR A C   1 
ATOM   5805  O  O   . TYR A 1 792 ? -116.79155 0.21743   -32.71235  1.000 98.00825  ? 781  TYR A O   1 
ATOM   5806  C  CB  . TYR A 1 792 ? -114.40672 -1.70385  -34.11671  1.000 82.12254  ? 781  TYR A CB  1 
ATOM   5807  C  CG  . TYR A 1 792 ? -112.97041 -1.51572  -34.54140  1.000 81.69789  ? 781  TYR A CG  1 
ATOM   5808  C  CD1 . TYR A 1 792 ? -112.08332 -0.76742  -33.78005  1.000 89.53199  ? 781  TYR A CD1 1 
ATOM   5809  C  CD2 . TYR A 1 792 ? -112.50741 -2.07947  -35.72283  1.000 81.32364  ? 781  TYR A CD2 1 
ATOM   5810  C  CE1 . TYR A 1 792 ? -110.76987 -0.59648  -34.18180  1.000 90.59385  ? 781  TYR A CE1 1 
ATOM   5811  C  CE2 . TYR A 1 792 ? -111.20317 -1.91429  -36.13106  1.000 99.47176  ? 781  TYR A CE2 1 
ATOM   5812  C  CZ  . TYR A 1 792 ? -110.33818 -1.17329  -35.35962  1.000 93.63362  ? 781  TYR A CZ  1 
ATOM   5813  O  OH  . TYR A 1 792 ? -109.03813 -1.01367  -35.77489  1.000 80.55453  ? 781  TYR A OH  1 
ATOM   5814  N  N   . LEU A 1 793 ? -117.03801 -2.01970  -32.63341  1.000 92.94958  ? 782  LEU A N   1 
ATOM   5815  C  CA  . LEU A 1 793 ? -118.49505 -1.92117  -32.60074  1.000 89.27402  ? 782  LEU A CA  1 
ATOM   5816  C  C   . LEU A 1 793 ? -118.98167 -1.27104  -31.30946  1.000 90.89468  ? 782  LEU A C   1 
ATOM   5817  O  O   . LEU A 1 793 ? -119.90481 -0.44482  -31.33297  1.000 105.56619 ? 782  LEU A O   1 
ATOM   5818  C  CB  . LEU A 1 793 ? -119.12327 -3.30165  -32.78704  1.000 85.43032  ? 782  LEU A CB  1 
ATOM   5819  C  CG  . LEU A 1 793 ? -119.60229 -3.61088  -34.20897  1.000 85.57076  ? 782  LEU A CG  1 
ATOM   5820  C  CD1 . LEU A 1 793 ? -118.46581 -3.48147  -35.21521  1.000 88.58131  ? 782  LEU A CD1 1 
ATOM   5821  C  CD2 . LEU A 1 793 ? -120.23232 -4.99377  -34.28040  1.000 83.17617  ? 782  LEU A CD2 1 
ATOM   5822  N  N   . LEU A 1 794 ? -118.36810 -1.62190  -30.17427  1.000 83.69061  ? 783  LEU A N   1 
ATOM   5823  C  CA  . LEU A 1 794 ? -118.78268 -1.04042  -28.90118  1.000 84.06323  ? 783  LEU A CA  1 
ATOM   5824  C  C   . LEU A 1 794 ? -118.52533 0.46102   -28.86201  1.000 84.35040  ? 783  LEU A C   1 
ATOM   5825  O  O   . LEU A 1 794 ? -119.21823 1.19136   -28.14503  1.000 84.80551  ? 783  LEU A O   1 
ATOM   5826  C  CB  . LEU A 1 794 ? -118.06586 -1.74496  -27.74666  1.000 83.76975  ? 783  LEU A CB  1 
ATOM   5827  C  CG  . LEU A 1 794 ? -118.60456 -1.53320  -26.32829  1.000 84.10440  ? 783  LEU A CG  1 
ATOM   5828  C  CD1 . LEU A 1 794 ? -118.47647 -2.81358  -25.51956  1.000 83.83050  ? 783  LEU A CD1 1 
ATOM   5829  C  CD2 . LEU A 1 794 ? -117.88002 -0.39505  -25.62650  1.000 84.21690  ? 783  LEU A CD2 1 
ATOM   5830  N  N   . MET A 1 795 ? -117.53634 0.94000   -29.61767  1.000 92.82303  ? 784  MET A N   1 
ATOM   5831  C  CA  . MET A 1 795 ? -117.30998 2.37707   -29.71183  1.000 95.62654  ? 784  MET A CA  1 
ATOM   5832  C  C   . MET A 1 795 ? -118.26580 3.03152   -30.69842  1.000 100.24911 ? 784  MET A C   1 
ATOM   5833  O  O   . MET A 1 795 ? -118.78708 4.12038   -30.43347  1.000 106.97652 ? 784  MET A O   1 
ATOM   5834  C  CB  . MET A 1 795 ? -115.86086 2.65805   -30.11052  1.000 83.97182  ? 784  MET A CB  1 
ATOM   5835  C  CG  . MET A 1 795 ? -114.83567 2.39804   -29.01624  1.000 83.69462  ? 784  MET A CG  1 
ATOM   5836  S  SD  . MET A 1 795 ? -114.95159 3.54774   -27.62976  1.000 84.14377  ? 784  MET A SD  1 
ATOM   5837  C  CE  . MET A 1 795 ? -116.08791 2.68537   -26.54671  1.000 84.35985  ? 784  MET A CE  1 
ATOM   5838  N  N   . PHE A 1 796 ? -118.51407 2.38138   -31.83263  1.000 92.34027  ? 785  PHE A N   1 
ATOM   5839  C  CA  . PHE A 1 796 ? -119.34300 2.97370   -32.87064  1.000 84.90598  ? 785  PHE A CA  1 
ATOM   5840  C  C   . PHE A 1 796 ? -120.83132 2.90268   -32.56003  1.000 85.39271  ? 785  PHE A C   1 
ATOM   5841  O  O   . PHE A 1 796 ? -121.62200 3.52184   -33.27997  1.000 93.61293  ? 785  PHE A O   1 
ATOM   5842  C  CB  . PHE A 1 796 ? -119.06142 2.29273   -34.21325  1.000 88.70515  ? 785  PHE A CB  1 
ATOM   5843  C  CG  . PHE A 1 796 ? -119.50335 3.09281   -35.40605  1.000 90.90292  ? 785  PHE A CG  1 
ATOM   5844  C  CD1 . PHE A 1 796 ? -118.86658 4.27807   -35.73457  1.000 97.11270  ? 785  PHE A CD1 1 
ATOM   5845  C  CD2 . PHE A 1 796 ? -120.54445 2.65359   -36.20651  1.000 84.95342  ? 785  PHE A CD2 1 
ATOM   5846  C  CE1 . PHE A 1 796 ? -119.26628 5.01590   -36.83264  1.000 90.89491  ? 785  PHE A CE1 1 
ATOM   5847  C  CE2 . PHE A 1 796 ? -120.94816 3.38600   -37.30723  1.000 101.17996 ? 785  PHE A CE2 1 
ATOM   5848  C  CZ  . PHE A 1 796 ? -120.30788 4.56882   -37.62038  1.000 102.80037 ? 785  PHE A CZ  1 
ATOM   5849  N  N   . PHE A 1 797 ? -121.24060 2.17365   -31.51712  1.000 85.42345  ? 786  PHE A N   1 
ATOM   5850  C  CA  . PHE A 1 797 ? -122.66226 2.02909   -31.23501  1.000 85.87388  ? 786  PHE A CA  1 
ATOM   5851  C  C   . PHE A 1 797 ? -123.07507 2.21118   -29.77833  1.000 86.16643  ? 786  PHE A C   1 
ATOM   5852  O  O   . PHE A 1 797 ? -124.28131 2.28328   -29.51902  1.000 86.60312  ? 786  PHE A O   1 
ATOM   5853  C  CB  . PHE A 1 797 ? -123.16059 0.65439   -31.70923  1.000 85.66116  ? 786  PHE A CB  1 
ATOM   5854  C  CG  . PHE A 1 797 ? -123.10345 0.47039   -33.19913  1.000 85.48615  ? 786  PHE A CG  1 
ATOM   5855  C  CD1 . PHE A 1 797 ? -124.14251 0.90713   -34.00469  1.000 85.88392  ? 786  PHE A CD1 1 
ATOM   5856  C  CD2 . PHE A 1 797 ? -122.01182 -0.13976  -33.79426  1.000 107.56995 ? 786  PHE A CD2 1 
ATOM   5857  C  CE1 . PHE A 1 797 ? -124.09369 0.73961   -35.37624  1.000 85.72765  ? 786  PHE A CE1 1 
ATOM   5858  C  CE2 . PHE A 1 797 ? -121.95708 -0.31082  -35.16504  1.000 113.02070 ? 786  PHE A CE2 1 
ATOM   5859  C  CZ  . PHE A 1 797 ? -122.99949 0.12998   -35.95691  1.000 100.70801 ? 786  PHE A CZ  1 
ATOM   5860  N  N   . VAL A 1 798 ? -122.14549 2.28867   -28.82374  1.000 85.95629  ? 787  VAL A N   1 
ATOM   5861  C  CA  . VAL A 1 798 ? -122.55372 2.26403   -27.41985  1.000 86.19203  ? 787  VAL A CA  1 
ATOM   5862  C  C   . VAL A 1 798 ? -122.06130 3.48201   -26.64126  1.000 102.90300 ? 787  VAL A C   1 
ATOM   5863  O  O   . VAL A 1 798 ? -122.70522 3.90736   -25.67522  1.000 111.25293 ? 787  VAL A O   1 
ATOM   5864  C  CB  . VAL A 1 798 ? -122.07699 0.96381   -26.74037  1.000 91.64489  ? 787  VAL A CB  1 
ATOM   5865  C  CG1 . VAL A 1 798 ? -122.66602 0.83394   -25.34038  1.000 86.03371  ? 787  VAL A CG1 1 
ATOM   5866  C  CG2 . VAL A 1 798 ? -122.44055 -0.25025  -27.58438  1.000 88.51153  ? 787  VAL A CG2 1 
ATOM   5867  N  N   . ILE A 1 799 ? -120.93959 4.07140   -27.05386  1.000 105.66715 ? 788  ILE A N   1 
ATOM   5868  C  CA  . ILE A 1 799 ? -120.33086 5.13266   -26.25383  1.000 114.20387 ? 788  ILE A CA  1 
ATOM   5869  C  C   . ILE A 1 799 ? -120.26349 6.43918   -27.03346  1.000 121.23292 ? 788  ILE A C   1 
ATOM   5870  O  O   . ILE A 1 799 ? -120.77313 7.47172   -26.57910  1.000 128.87251 ? 788  ILE A O   1 
ATOM   5871  C  CB  . ILE A 1 799 ? -118.93353 4.71910   -25.75782  1.000 113.08608 ? 788  ILE A CB  1 
ATOM   5872  C  CG1 . ILE A 1 799 ? -119.05299 3.67009   -24.65069  1.000 118.54207 ? 788  ILE A CG1 1 
ATOM   5873  C  CG2 . ILE A 1 799 ? -118.15910 5.93091   -25.25999  1.000 113.23185 ? 788  ILE A CG2 1 
ATOM   5874  C  CD1 . ILE A 1 799 ? -119.78543 4.16435   -23.42058  1.000 102.36915 ? 788  ILE A CD1 1 
ATOM   5875  N  N   . CYS A 1 800 ? -119.61029 6.41406   -28.19388  1.000 116.97299 ? 789  CYS A N   1 
ATOM   5876  C  CA  . CYS A 1 800 ? -119.57003 7.61139   -29.02724  1.000 112.12345 ? 789  CYS A CA  1 
ATOM   5877  C  C   . CYS A 1 800 ? -120.96282 8.09046   -29.42277  1.000 121.43097 ? 789  CYS A C   1 
ATOM   5878  O  O   . CYS A 1 800 ? -121.20462 9.30836   -29.35288  1.000 116.74921 ? 789  CYS A O   1 
ATOM   5879  C  CB  . CYS A 1 800 ? -118.68947 7.36340   -30.25910  1.000 86.05724  ? 789  CYS A CB  1 
ATOM   5880  S  SG  . CYS A 1 800 ? -116.98756 6.89575   -29.88317  1.000 111.63843 ? 789  CYS A SG  1 
ATOM   5881  N  N   . PRO A 1 801 ? -121.90124 7.23342   -29.84554  1.000 113.55461 ? 790  PRO A N   1 
ATOM   5882  C  CA  . PRO A 1 801 ? -123.28877 7.70476   -29.98121  1.000 107.29226 ? 790  PRO A CA  1 
ATOM   5883  C  C   . PRO A 1 801 ? -123.89625 8.17101   -28.67084  1.000 112.10589 ? 790  PRO A C   1 
ATOM   5884  O  O   . PRO A 1 801 ? -124.71633 9.09664   -28.67407  1.000 115.39945 ? 790  PRO A O   1 
ATOM   5885  C  CB  . PRO A 1 801 ? -124.02395 6.47851   -30.53999  1.000 104.13025 ? 790  PRO A CB  1 
ATOM   5886  C  CG  . PRO A 1 801 ? -122.96693 5.67509   -31.19873  1.000 111.49559 ? 790  PRO A CG  1 
ATOM   5887  C  CD  . PRO A 1 801 ? -121.75522 5.85210   -30.33992  1.000 115.18963 ? 790  PRO A CD  1 
ATOM   5888  N  N   . ALA A 1 802 ? -123.52431 7.55539   -27.54555  1.000 104.99914 ? 791  ALA A N   1 
ATOM   5889  C  CA  . ALA A 1 802 ? -124.07753 7.97705   -26.26303  1.000 111.73308 ? 791  ALA A CA  1 
ATOM   5890  C  C   . ALA A 1 802 ? -123.65676 9.39705   -25.91306  1.000 112.95406 ? 791  ALA A C   1 
ATOM   5891  O  O   . ALA A 1 802 ? -124.38176 10.10280  -25.20254  1.000 96.38254  ? 791  ALA A O   1 
ATOM   5892  C  CB  . ALA A 1 802 ? -123.65290 7.00854   -25.15935  1.000 87.96489  ? 791  ALA A CB  1 
ATOM   5893  N  N   . THR A 1 803 ? -122.49367 9.83194   -26.39696  1.000 114.00240 ? 792  THR A N   1 
ATOM   5894  C  CA  . THR A 1 803 ? -122.01237 11.17980  -26.12478  1.000 109.05839 ? 792  THR A CA  1 
ATOM   5895  C  C   . THR A 1 803 ? -122.29697 12.17296  -27.24525  1.000 105.61848 ? 792  THR A C   1 
ATOM   5896  O  O   . THR A 1 803 ? -122.26828 13.38262  -26.99402  1.000 121.82501 ? 792  THR A O   1 
ATOM   5897  C  CB  . THR A 1 803 ? -120.50342 11.16321  -25.84945  1.000 112.75773 ? 792  THR A CB  1 
ATOM   5898  O  OG1 . THR A 1 803 ? -119.83173 10.45681  -26.89909  1.000 127.01697 ? 792  THR A OG1 1 
ATOM   5899  C  CG2 . THR A 1 803 ? -120.21061 10.48825  -24.51765  1.000 104.07825 ? 792  THR A CG2 1 
ATOM   5900  N  N   . PHE A 1 804 ? -122.57069 11.70599  -28.46698  1.000 103.40433 ? 793  PHE A N   1 
ATOM   5901  C  CA  . PHE A 1 804 ? -122.78125 12.60790  -29.59107  1.000 92.39368  ? 793  PHE A CA  1 
ATOM   5902  C  C   . PHE A 1 804 ? -124.00738 12.28593  -30.43592  1.000 113.32653 ? 793  PHE A C   1 
ATOM   5903  O  O   . PHE A 1 804 ? -124.25853 12.99441  -31.41672  1.000 105.34530 ? 793  PHE A O   1 
ATOM   5904  C  CB  . PHE A 1 804 ? -121.54608 12.62266  -30.50647  1.000 98.03382  ? 793  PHE A CB  1 
ATOM   5905  C  CG  . PHE A 1 804 ? -120.26152 12.92430  -29.79033  1.000 114.97193 ? 793  PHE A CG  1 
ATOM   5906  C  CD1 . PHE A 1 804 ? -120.00351 14.19593  -29.30677  1.000 115.03713 ? 793  PHE A CD1 1 
ATOM   5907  C  CD2 . PHE A 1 804 ? -119.30641 11.93796  -29.61086  1.000 114.82469 ? 793  PHE A CD2 1 
ATOM   5908  C  CE1 . PHE A 1 804 ? -118.82025 14.47555  -28.64932  1.000 104.57625 ? 793  PHE A CE1 1 
ATOM   5909  C  CE2 . PHE A 1 804 ? -118.12178 12.21127  -28.95473  1.000 87.33280  ? 793  PHE A CE2 1 
ATOM   5910  C  CZ  . PHE A 1 804 ? -117.87814 13.48178  -28.47406  1.000 87.66403  ? 793  PHE A CZ  1 
ATOM   5911  N  N   . GLY A 1 805 ? -124.77426 11.25410  -30.09511  1.000 114.49842 ? 794  GLY A N   1 
ATOM   5912  C  CA  . GLY A 1 805 ? -125.90308 10.85548  -30.90246  1.000 110.69756 ? 794  GLY A CA  1 
ATOM   5913  C  C   . GLY A 1 805 ? -125.48285 9.93497   -32.02985  1.000 109.51986 ? 794  GLY A C   1 
ATOM   5914  O  O   . GLY A 1 805 ? -124.29251 9.67746   -32.23552  1.000 113.14078 ? 794  GLY A O   1 
ATOM   5915  N  N   . PRO A 1 806 ? -126.45521 9.41495   -32.77990  1.000 108.18061 ? 795  PRO A N   1 
ATOM   5916  C  CA  . PRO A 1 806 ? -126.12495 8.51616   -33.89336  1.000 92.54081  ? 795  PRO A CA  1 
ATOM   5917  C  C   . PRO A 1 806 ? -125.19071 9.18400   -34.89210  1.000 89.70256  ? 795  PRO A C   1 
ATOM   5918  O  O   . PRO A 1 806 ? -125.37624 10.34318  -35.26774  1.000 93.35408  ? 795  PRO A O   1 
ATOM   5919  C  CB  . PRO A 1 806 ? -127.49113 8.20896   -34.51646  1.000 121.30417 ? 795  PRO A CB  1 
ATOM   5920  C  CG  . PRO A 1 806 ? -128.46493 8.41774   -33.40270  1.000 95.02713  ? 795  PRO A CG  1 
ATOM   5921  C  CD  . PRO A 1 806 ? -127.90919 9.55160   -32.58911  1.000 114.39830 ? 795  PRO A CD  1 
ATOM   5922  N  N   . PHE A 1 807 ? -124.17824 8.42828   -35.32564  1.000 87.75293  ? 796  PHE A N   1 
ATOM   5923  C  CA  . PHE A 1 807 ? -123.15375 8.98404   -36.20432  1.000 117.34932 ? 796  PHE A CA  1 
ATOM   5924  C  C   . PHE A 1 807 ? -123.71821 9.36960   -37.56562  1.000 126.13496 ? 796  PHE A C   1 
ATOM   5925  O  O   . PHE A 1 807 ? -123.18589 10.27345  -38.22048  1.000 121.10957 ? 796  PHE A O   1 
ATOM   5926  C  CB  . PHE A 1 807 ? -122.00745 7.98401   -36.36507  1.000 104.20352 ? 796  PHE A CB  1 
ATOM   5927  C  CG  . PHE A 1 807 ? -120.93687 8.43272   -37.31952  1.000 87.37876  ? 796  PHE A CG  1 
ATOM   5928  C  CD1 . PHE A 1 807 ? -119.94038 9.30146   -36.90649  1.000 102.02568 ? 796  PHE A CD1 1 
ATOM   5929  C  CD2 . PHE A 1 807 ? -120.92339 7.97942   -38.62873  1.000 86.28124  ? 796  PHE A CD2 1 
ATOM   5930  C  CE1 . PHE A 1 807 ? -118.95415 9.71355   -37.78299  1.000 102.15021 ? 796  PHE A CE1 1 
ATOM   5931  C  CE2 . PHE A 1 807 ? -119.94158 8.38867   -39.50898  1.000 85.99570  ? 796  PHE A CE2 1 
ATOM   5932  C  CZ  . PHE A 1 807 ? -118.95484 9.25474   -39.08542  1.000 85.93690  ? 796  PHE A CZ  1 
ATOM   5933  N  N   . SER A 1 808 ? -124.78530 8.70011   -38.00765  1.000 130.99203 ? 797  SER A N   1 
ATOM   5934  C  CA  . SER A 1 808 ? -125.36636 9.00995   -39.31012  1.000 139.82471 ? 797  SER A CA  1 
ATOM   5935  C  C   . SER A 1 808 ? -125.90532 10.43448  -39.35117  1.000 141.36138 ? 797  SER A C   1 
ATOM   5936  O  O   . SER A 1 808 ? -125.74701 11.13798  -40.35586  1.000 149.13337 ? 797  SER A O   1 
ATOM   5937  C  CB  . SER A 1 808 ? -126.46989 8.00615   -39.64230  1.000 155.09023 ? 797  SER A CB  1 
ATOM   5938  O  OG  . SER A 1 808 ? -125.96590 6.68160   -39.64907  1.000 155.42038 ? 797  SER A OG  1 
ATOM   5939  N  N   . SER A 1 809 ? -126.54672 10.87758  -38.26784  1.000 124.88883 ? 798  SER A N   1 
ATOM   5940  C  CA  . SER A 1 809 ? -127.08241 12.23242  -38.21846  1.000 135.12351 ? 798  SER A CA  1 
ATOM   5941  C  C   . SER A 1 809 ? -125.98947 13.28864  -38.12404  1.000 134.48276 ? 798  SER A C   1 
ATOM   5942  O  O   . SER A 1 809 ? -126.24883 14.45786  -38.42849  1.000 133.45024 ? 798  SER A O   1 
ATOM   5943  C  CB  . SER A 1 809 ? -128.03977 12.37470  -37.03481  1.000 144.32778 ? 798  SER A CB  1 
ATOM   5944  O  OG  . SER A 1 809 ? -127.36500 12.15749  -35.80741  1.000 128.94819 ? 798  SER A OG  1 
ATOM   5945  N  N   . LEU A 1 810 ? -124.78289 12.90848  -37.71095  1.000 131.90653 ? 799  LEU A N   1 
ATOM   5946  C  CA  . LEU A 1 810 ? -123.70472 13.87509  -37.55102  1.000 116.39991 ? 799  LEU A CA  1 
ATOM   5947  C  C   . LEU A 1 810 ? -123.26119 14.40638  -38.90860  1.000 120.83361 ? 799  LEU A C   1 
ATOM   5948  O  O   . LEU A 1 810 ? -123.00314 13.63492  -39.83769  1.000 128.57937 ? 799  LEU A O   1 
ATOM   5949  C  CB  . LEU A 1 810 ? -122.52623 13.23666  -36.81625  1.000 112.24224 ? 799  LEU A CB  1 
ATOM   5950  C  CG  . LEU A 1 810 ? -122.47230 13.38556  -35.29227  1.000 115.87012 ? 799  LEU A CG  1 
ATOM   5951  C  CD1 . LEU A 1 810 ? -123.81461 13.08069  -34.64575  1.000 88.98402  ? 799  LEU A CD1 1 
ATOM   5952  C  CD2 . LEU A 1 810 ? -121.38951 12.48759  -34.71502  1.000 133.73012 ? 799  LEU A CD2 1 
ATOM   5953  N  N   . VAL A 1 811 ? -123.17218 15.72814  -39.01836  1.000 121.93995 ? 800  VAL A N   1 
ATOM   5954  C  CA  . VAL A 1 811 ? -122.79442 16.39070  -40.26425  1.000 121.37533 ? 800  VAL A CA  1 
ATOM   5955  C  C   . VAL A 1 811 ? -121.28178 16.58433  -40.28337  1.000 111.67093 ? 800  VAL A C   1 
ATOM   5956  O  O   . VAL A 1 811 ? -120.69621 16.97132  -39.26125  1.000 88.71683  ? 800  VAL A O   1 
ATOM   5957  C  CB  . VAL A 1 811 ? -123.54361 17.72467  -40.42990  1.000 110.95279 ? 800  VAL A CB  1 
ATOM   5958  C  CG1 . VAL A 1 811 ? -123.43036 18.56902  -39.16955  1.000 111.68196 ? 800  VAL A CG1 1 
ATOM   5959  C  CG2 . VAL A 1 811 ? -123.02176 18.49093  -41.63198  1.000 110.42812 ? 800  VAL A CG2 1 
ATOM   5960  N  N   . PRO A 1 812 ? -120.60782 16.29840  -41.39860  1.000 120.80852 ? 801  PRO A N   1 
ATOM   5961  C  CA  . PRO A 1 812 ? -119.15937 16.52978  -41.46278  1.000 122.21217 ? 801  PRO A CA  1 
ATOM   5962  C  C   . PRO A 1 812 ? -118.81560 17.99025  -41.20831  1.000 126.87588 ? 801  PRO A C   1 
ATOM   5963  O  O   . PRO A 1 812 ? -119.51595 18.90220  -41.65306  1.000 136.03722 ? 801  PRO A O   1 
ATOM   5964  C  CB  . PRO A 1 812 ? -118.79638 16.10547  -42.88995  1.000 117.42501 ? 801  PRO A CB  1 
ATOM   5965  C  CG  . PRO A 1 812 ? -119.85476 15.12565  -43.26690  1.000 130.90533 ? 801  PRO A CG  1 
ATOM   5966  C  CD  . PRO A 1 812 ? -121.11158 15.60216  -42.59510  1.000 126.27706 ? 801  PRO A CD  1 
ATOM   5967  N  N   . GLY A 1 813 ? -117.72057 18.20290  -40.48005  1.000 123.82108 ? 802  GLY A N   1 
ATOM   5968  C  CA  . GLY A 1 813 ? -117.29827 19.52838  -40.08948  1.000 112.87090 ? 802  GLY A CA  1 
ATOM   5969  C  C   . GLY A 1 813 ? -117.85183 20.00882  -38.76612  1.000 108.95806 ? 802  GLY A C   1 
ATOM   5970  O  O   . GLY A 1 813 ? -117.36985 21.02168  -38.24272  1.000 119.68114 ? 802  GLY A O   1 
ATOM   5971  N  N   . SER A 1 814 ? -118.84016 19.31724  -38.20693  1.000 99.35207  ? 803  SER A N   1 
ATOM   5972  C  CA  . SER A 1 814 ? -119.42528 19.71444  -36.93813  1.000 97.27770  ? 803  SER A CA  1 
ATOM   5973  C  C   . SER A 1 814 ? -118.51943 19.31657  -35.77807  1.000 88.98980  ? 803  SER A C   1 
ATOM   5974  O  O   . SER A 1 814 ? -117.59125 18.51593  -35.92163  1.000 96.86184  ? 803  SER A O   1 
ATOM   5975  C  CB  . SER A 1 814 ? -120.80368 19.07991  -36.75681  1.000 111.56366 ? 803  SER A CB  1 
ATOM   5976  O  OG  . SER A 1 814 ? -120.71282 17.66545  -36.74142  1.000 105.72287 ? 803  SER A OG  1 
ATOM   5977  N  N   . VAL A 1 815 ? -118.80222 19.89780  -34.61127  1.000 89.77469  ? 804  VAL A N   1 
ATOM   5978  C  CA  . VAL A 1 815 ? -118.08460 19.50996  -33.40257  1.000 100.19346 ? 804  VAL A CA  1 
ATOM   5979  C  C   . VAL A 1 815 ? -118.40643 18.06715  -33.03720  1.000 106.72120 ? 804  VAL A C   1 
ATOM   5980  O  O   . VAL A 1 815 ? -117.53983 17.32471  -32.56268  1.000 128.18580 ? 804  VAL A O   1 
ATOM   5981  C  CB  . VAL A 1 815 ? -118.41654 20.47353  -32.24880  1.000 98.23991  ? 804  VAL A CB  1 
ATOM   5982  C  CG1 . VAL A 1 815 ? -117.44064 20.27891  -31.09649  1.000 89.34490  ? 804  VAL A CG1 1 
ATOM   5983  C  CG2 . VAL A 1 815 ? -118.40529 21.91412  -32.73613  1.000 98.33960  ? 804  VAL A CG2 1 
ATOM   5984  N  N   . ALA A 1 816 ? -119.65584 17.64754  -33.25346  1.000 89.05924  ? 805  ALA A N   1 
ATOM   5985  C  CA  . ALA A 1 816 ? -120.05792 16.28757  -32.90810  1.000 88.80892  ? 805  ALA A CA  1 
ATOM   5986  C  C   . ALA A 1 816 ? -119.35580 15.25351  -33.78151  1.000 104.13159 ? 805  ALA A C   1 
ATOM   5987  O  O   . ALA A 1 816 ? -118.96884 14.18861  -33.29400  1.000 104.09194 ? 805  ALA A O   1 
ATOM   5988  C  CB  . ALA A 1 816 ? -121.57516 16.14635  -33.02046  1.000 94.52247  ? 805  ALA A CB  1 
ATOM   5989  N  N   . TYR A 1 817 ? -119.18805 15.54498  -35.07323  1.000 99.99761  ? 806  TYR A N   1 
ATOM   5990  C  CA  . TYR A 1 817 ? -118.53183 14.60527  -35.98157  1.000 100.37363 ? 806  TYR A CA  1 
ATOM   5991  C  C   . TYR A 1 817 ? -117.07724 14.37345  -35.58010  1.000 106.37409 ? 806  TYR A C   1 
ATOM   5992  O  O   . TYR A 1 817 ? -116.62747 13.22592  -35.42545  1.000 120.31392 ? 806  TYR A O   1 
ATOM   5993  C  CB  . TYR A 1 817 ? -118.62780 15.14722  -37.40997  1.000 106.14511 ? 806  TYR A CB  1 
ATOM   5994  C  CG  . TYR A 1 817 ? -118.17086 14.21146  -38.50519  1.000 93.59827  ? 806  TYR A CG  1 
ATOM   5995  C  CD1 . TYR A 1 817 ? -119.05564 13.31911  -39.09529  1.000 88.58661  ? 806  TYR A CD1 1 
ATOM   5996  C  CD2 . TYR A 1 817 ? -116.86419 14.24445  -38.97353  1.000 98.98972  ? 806  TYR A CD2 1 
ATOM   5997  C  CE1 . TYR A 1 817 ? -118.64697 12.47196  -40.10743  1.000 113.92539 ? 806  TYR A CE1 1 
ATOM   5998  C  CE2 . TYR A 1 817 ? -116.44651 13.40107  -39.98507  1.000 117.80237 ? 806  TYR A CE2 1 
ATOM   5999  C  CZ  . TYR A 1 817 ? -117.34090 12.51597  -40.54746  1.000 120.86201 ? 806  TYR A CZ  1 
ATOM   6000  O  OH  . TYR A 1 817 ? -116.92687 11.67433  -41.55463  1.000 112.05380 ? 806  TYR A OH  1 
ATOM   6001  N  N   . ILE A 1 818 ? -116.32873 15.46255  -35.39578  1.000 112.56066 ? 807  ILE A N   1 
ATOM   6002  C  CA  . ILE A 1 818 ? -114.93035 15.35288  -34.99931  1.000 106.44242 ? 807  ILE A CA  1 
ATOM   6003  C  C   . ILE A 1 818 ? -114.81947 14.74330  -33.60909  1.000 106.98910 ? 807  ILE A C   1 
ATOM   6004  O  O   . ILE A 1 818 ? -113.88896 13.98198  -33.32496  1.000 110.37288 ? 807  ILE A O   1 
ATOM   6005  C  CB  . ILE A 1 818 ? -114.24733 16.72994  -35.07629  1.000 100.70343 ? 807  ILE A CB  1 
ATOM   6006  C  CG1 . ILE A 1 818 ? -114.50680 17.37356  -36.43979  1.000 102.51948 ? 807  ILE A CG1 1 
ATOM   6007  C  CG2 . ILE A 1 818 ? -112.75385 16.59930  -34.83007  1.000 109.75493 ? 807  ILE A CG2 1 
ATOM   6008  C  CD1 . ILE A 1 818 ? -114.01106 16.55138  -37.60921  1.000 99.76365  ? 807  ILE A CD1 1 
ATOM   6009  N  N   . GLY A 1 819 ? -115.76583 15.06144  -32.72336  1.000 98.21476  ? 808  GLY A N   1 
ATOM   6010  C  CA  . GLY A 1 819 ? -115.76395 14.45242  -31.40456  1.000 95.14609  ? 808  GLY A CA  1 
ATOM   6011  C  C   . GLY A 1 819 ? -115.98863 12.95435  -31.45453  1.000 109.71676 ? 808  GLY A C   1 
ATOM   6012  O  O   . GLY A 1 819 ? -115.34801 12.19782  -30.72486  1.000 123.96187 ? 808  GLY A O   1 
ATOM   6013  N  N   . PHE A 1 820 ? -116.90260 12.50863  -32.31732  1.000 110.64345 ? 809  PHE A N   1 
ATOM   6014  C  CA  . PHE A 1 820 ? -117.13624 11.08170  -32.50749  1.000 113.86476 ? 809  PHE A CA  1 
ATOM   6015  C  C   . PHE A 1 820 ? -115.87080 10.39037  -32.99588  1.000 107.30274 ? 809  PHE A C   1 
ATOM   6016  O  O   . PHE A 1 820 ? -115.47135 9.34412   -32.46576  1.000 100.44337 ? 809  PHE A O   1 
ATOM   6017  C  CB  . PHE A 1 820 ? -118.27977 10.88906  -33.50702  1.000 107.14474 ? 809  PHE A CB  1 
ATOM   6018  C  CG  . PHE A 1 820 ? -118.95344 9.54636   -33.43213  1.000 108.07696 ? 809  PHE A CG  1 
ATOM   6019  C  CD1 . PHE A 1 820 ? -118.32550 8.40658   -33.90742  1.000 111.75047 ? 809  PHE A CD1 1 
ATOM   6020  C  CD2 . PHE A 1 820 ? -120.23555 9.43310   -32.91931  1.000 105.04798 ? 809  PHE A CD2 1 
ATOM   6021  C  CE1 . PHE A 1 820 ? -118.95376 7.17616   -33.84917  1.000 104.12572 ? 809  PHE A CE1 1 
ATOM   6022  C  CE2 . PHE A 1 820 ? -120.86988 8.20692   -32.86164  1.000 109.20035 ? 809  PHE A CE2 1 
ATOM   6023  C  CZ  . PHE A 1 820 ? -120.22813 7.07670   -33.32782  1.000 105.47806 ? 809  PHE A CZ  1 
ATOM   6024  N  N   . ILE A 1 821 ? -115.21648 10.97697  -34.00201  1.000 98.97536  ? 810  ILE A N   1 
ATOM   6025  C  CA  . ILE A 1 821 ? -114.00325 10.36910  -34.54898  1.000 85.05281  ? 810  ILE A CA  1 
ATOM   6026  C  C   . ILE A 1 821 ? -112.90608 10.31715  -33.48940  1.000 94.10831  ? 810  ILE A C   1 
ATOM   6027  O  O   . ILE A 1 821 ? -112.23105 9.29325   -33.31274  1.000 100.39167 ? 810  ILE A O   1 
ATOM   6028  C  CB  . ILE A 1 821 ? -113.54235 11.12613  -35.80736  1.000 85.01014  ? 810  ILE A CB  1 
ATOM   6029  C  CG1 . ILE A 1 821 ? -114.53959 10.91198  -36.94730  1.000 85.15736  ? 810  ILE A CG1 1 
ATOM   6030  C  CG2 . ILE A 1 821 ? -112.14973 10.67827  -36.22342  1.000 105.57617 ? 810  ILE A CG2 1 
ATOM   6031  C  CD1 . ILE A 1 821 ? -114.07564 11.46279  -38.27634  1.000 85.05078  ? 810  ILE A CD1 1 
ATOM   6032  N  N   . ALA A 1 822 ? -112.72000 11.42109  -32.76128  1.000 86.79885  ? 811  ALA A N   1 
ATOM   6033  C  CA  . ALA A 1 822 ? -111.67865 11.48190  -31.74230  1.000 86.80747  ? 811  ALA A CA  1 
ATOM   6034  C  C   . ALA A 1 822 ? -111.95097 10.50505  -30.60587  1.000 92.31778  ? 811  ALA A C   1 
ATOM   6035  O  O   . ALA A 1 822 ? -111.02377 9.86601   -30.09821  1.000 109.16567 ? 811  ALA A O   1 
ATOM   6036  C  CB  . ALA A 1 822 ? -111.55367 12.90830  -31.20848  1.000 85.34296  ? 811  ALA A CB  1 
ATOM   6037  N  N   . LEU A 1 823 ? -113.21232 10.37967  -30.18577  1.000 85.21447  ? 812  LEU A N   1 
ATOM   6038  C  CA  . LEU A 1 823 ? -113.54325 9.45035   -29.11238  1.000 85.15502  ? 812  LEU A CA  1 
ATOM   6039  C  C   . LEU A 1 823 ? -113.34135 8.00642   -29.55108  1.000 110.91133 ? 812  LEU A C   1 
ATOM   6040  O  O   . LEU A 1 823 ? -112.86239 7.18056   -28.76789  1.000 101.77687 ? 812  LEU A O   1 
ATOM   6041  C  CB  . LEU A 1 823 ? -114.97882 9.67730   -28.64042  1.000 85.68777  ? 812  LEU A CB  1 
ATOM   6042  C  CG  . LEU A 1 823 ? -115.36921 8.94909   -27.35243  1.000 85.72120  ? 812  LEU A CG  1 
ATOM   6043  C  CD1 . LEU A 1 823 ? -114.45331 9.35712   -26.20947  1.000 85.66629  ? 812  LEU A CD1 1 
ATOM   6044  C  CD2 . LEU A 1 823 ? -116.82078 9.22147   -27.00020  1.000 91.73027  ? 812  LEU A CD2 1 
ATOM   6045  N  N   . PHE A 1 824 ? -113.69606 7.68134   -30.79769  1.000 106.47408 ? 813  PHE A N   1 
ATOM   6046  C  CA  . PHE A 1 824 ? -113.42851 6.34120   -31.31428  1.000 85.75316  ? 813  PHE A CA  1 
ATOM   6047  C  C   . PHE A 1 824 ? -111.93089 6.05104   -31.31721  1.000 85.16041  ? 813  PHE A C   1 
ATOM   6048  O  O   . PHE A 1 824 ? -111.48499 4.97800   -30.87858  1.000 87.30994  ? 813  PHE A O   1 
ATOM   6049  C  CB  . PHE A 1 824 ? -114.00906 6.21002   -32.72413  1.000 84.09517  ? 813  PHE A CB  1 
ATOM   6050  C  CG  . PHE A 1 824 ? -114.15353 4.79156   -33.20076  1.000 83.72723  ? 813  PHE A CG  1 
ATOM   6051  C  CD1 . PHE A 1 824 ? -113.05405 4.07462   -33.64511  1.000 90.16894  ? 813  PHE A CD1 1 
ATOM   6052  C  CD2 . PHE A 1 824 ? -115.39677 4.18358   -33.22693  1.000 89.29664  ? 813  PHE A CD2 1 
ATOM   6053  C  CE1 . PHE A 1 824 ? -113.19077 2.77353   -34.08954  1.000 85.14676  ? 813  PHE A CE1 1 
ATOM   6054  C  CE2 . PHE A 1 824 ? -115.53934 2.88427   -33.67116  1.000 83.62322  ? 813  PHE A CE2 1 
ATOM   6055  C  CZ  . PHE A 1 824 ? -114.43547 2.17845   -34.10313  1.000 83.07185  ? 813  PHE A CZ  1 
ATOM   6056  N  N   . HIS A 1 825 ? -111.13703 7.00981   -31.80576  1.000 83.54109  ? 814  HIS A N   1 
ATOM   6057  C  CA  . HIS A 1 825 ? -109.69041 6.82698   -31.84699  1.000 83.07310  ? 814  HIS A CA  1 
ATOM   6058  C  C   . HIS A 1 825 ? -109.11698 6.64827   -30.44769  1.000 82.99963  ? 814  HIS A C   1 
ATOM   6059  O  O   . HIS A 1 825 ? -108.28318 5.76594   -30.22075  1.000 103.02901 ? 814  HIS A O   1 
ATOM   6060  C  CB  . HIS A 1 825 ? -109.03032 8.01359   -32.54985  1.000 83.13308  ? 814  HIS A CB  1 
ATOM   6061  C  CG  . HIS A 1 825 ? -109.35332 8.11038   -34.00866  1.000 83.11044  ? 814  HIS A CG  1 
ATOM   6062  N  ND1 . HIS A 1 825 ? -108.68380 8.95933   -34.86339  1.000 89.11609  ? 814  HIS A ND1 1 
ATOM   6063  C  CD2 . HIS A 1 825 ? -110.27288 7.46481   -34.76438  1.000 83.13245  ? 814  HIS A CD2 1 
ATOM   6064  C  CE1 . HIS A 1 825 ? -109.17632 8.83220   -36.08253  1.000 89.11891  ? 814  HIS A CE1 1 
ATOM   6065  N  NE2 . HIS A 1 825 ? -110.14222 7.93197   -36.04957  1.000 83.09824  ? 814  HIS A NE2 1 
ATOM   6066  N  N   . THR A 1 826 ? -109.56259 7.46865   -29.49362  1.000 83.43557  ? 815  THR A N   1 
ATOM   6067  C  CA  . THR A 1 826 ? -109.06216 7.36951   -28.12631  1.000 83.40426  ? 815  THR A CA  1 
ATOM   6068  C  C   . THR A 1 826 ? -109.47416 6.05458   -27.47736  1.000 83.23500  ? 815  THR A C   1 
ATOM   6069  O  O   . THR A 1 826 ? -108.69287 5.45218   -26.73003  1.000 88.19560  ? 815  THR A O   1 
ATOM   6070  C  CB  . THR A 1 826 ? -109.56531 8.54953   -27.29692  1.000 83.94334  ? 815  THR A CB  1 
ATOM   6071  O  OG1 . THR A 1 826 ? -109.31319 9.77187   -27.99990  1.000 106.54589 ? 815  THR A OG1 1 
ATOM   6072  C  CG2 . THR A 1 826 ? -108.85661 8.59053   -25.95561  1.000 83.89340  ? 815  THR A CG2 1 
ATOM   6073  N  N   . GLY A 1 827 ? -110.70205 5.60184   -27.73673  1.000 83.43451  ? 816  GLY A N   1 
ATOM   6074  C  CA  . GLY A 1 827 ? -111.14026 4.33428   -27.18191  1.000 83.28342  ? 816  GLY A CA  1 
ATOM   6075  C  C   . GLY A 1 827 ? -110.30353 3.17450   -27.67893  1.000 83.87160  ? 816  GLY A C   1 
ATOM   6076  O  O   . GLY A 1 827 ? -109.85699 2.33235   -26.89262  1.000 99.45622  ? 816  GLY A O   1 
ATOM   6077  N  N   . TRP A 1 828 ? -110.05999 3.12267   -28.99380  1.000 82.49671  ? 817  TRP A N   1 
ATOM   6078  C  CA  . TRP A 1 828 ? -109.20589 2.05054   -29.49598  1.000 81.94136  ? 817  TRP A CA  1 
ATOM   6079  C  C   . TRP A 1 828 ? -107.77177 2.20361   -29.00269  1.000 82.13703  ? 817  TRP A C   1 
ATOM   6080  O  O   . TRP A 1 828 ? -107.10614 1.20196   -28.73913  1.000 82.77830  ? 817  TRP A O   1 
ATOM   6081  C  CB  . TRP A 1 828 ? -109.23043 1.97473   -31.02215  1.000 81.78183  ? 817  TRP A CB  1 
ATOM   6082  C  CG  . TRP A 1 828 ? -108.67510 0.65944   -31.49579  1.000 92.62907  ? 817  TRP A CG  1 
ATOM   6083  C  CD1 . TRP A 1 828 ? -108.84321 -0.55507  -30.89511  1.000 108.55346 ? 817  TRP A CD1 1 
ATOM   6084  C  CD2 . TRP A 1 828 ? -107.83257 0.42852   -32.63283  1.000 80.85810  ? 817  TRP A CD2 1 
ATOM   6085  N  NE1 . TRP A 1 828 ? -108.17597 -1.52851  -31.59528  1.000 110.12552 ? 817  TRP A NE1 1 
ATOM   6086  C  CE2 . TRP A 1 828 ? -107.54634 -0.95147  -32.66591  1.000 80.44599  ? 817  TRP A CE2 1 
ATOM   6087  C  CE3 . TRP A 1 828 ? -107.30338 1.24963   -33.63177  1.000 89.55450  ? 817  TRP A CE3 1 
ATOM   6088  C  CZ2 . TRP A 1 828 ? -106.75313 -1.52570  -33.65493  1.000 79.99589  ? 817  TRP A CZ2 1 
ATOM   6089  C  CZ3 . TRP A 1 828 ? -106.51363 0.67705   -34.61162  1.000 80.35980  ? 817  TRP A CZ3 1 
ATOM   6090  C  CH2 . TRP A 1 828 ? -106.24489 -0.69652  -34.61416  1.000 79.95736  ? 817  TRP A CH2 1 
ATOM   6091  N  N   . PHE A 1 829 ? -107.29304 3.44002   -28.85709  1.000 82.92095  ? 818  PHE A N   1 
ATOM   6092  C  CA  . PHE A 1 829 ? -105.96919 3.70662   -28.30047  1.000 81.59630  ? 818  PHE A CA  1 
ATOM   6093  C  C   . PHE A 1 829 ? -105.81726 3.07070   -26.92145  1.000 89.14748  ? 818  PHE A C   1 
ATOM   6094  O  O   . PHE A 1 829 ? -104.91578 2.24916   -26.68143  1.000 106.29285 ? 818  PHE A O   1 
ATOM   6095  C  CB  . PHE A 1 829 ? -105.80076 5.22970   -28.23948  1.000 91.19564  ? 818  PHE A CB  1 
ATOM   6096  C  CG  . PHE A 1 829 ? -104.41535 5.71519   -27.92652  1.000 82.55773  ? 818  PHE A CG  1 
ATOM   6097  C  CD1 . PHE A 1 829 ? -103.32612 5.31937   -28.68043  1.000 87.90164  ? 818  PHE A CD1 1 
ATOM   6098  C  CD2 . PHE A 1 829 ? -104.22299 6.64810   -26.91929  1.000 82.04405  ? 818  PHE A CD2 1 
ATOM   6099  C  CE1 . PHE A 1 829 ? -102.06093 5.80512   -28.39989  1.000 100.03410 ? 818  PHE A CE1 1 
ATOM   6100  C  CE2 . PHE A 1 829 ? -102.96618 7.14300   -26.64021  1.000 81.88406  ? 818  PHE A CE2 1 
ATOM   6101  C  CZ  . PHE A 1 829 ? -101.88232 6.72276   -27.38312  1.000 96.55186  ? 818  PHE A CZ  1 
ATOM   6102  N  N   . VAL A 1 830 ? -106.74054 3.40362   -26.01717  1.000 81.95917  ? 819  VAL A N   1 
ATOM   6103  C  CA  . VAL A 1 830 ? -106.66020 2.92264   -24.64286  1.000 90.10450  ? 819  VAL A CA  1 
ATOM   6104  C  C   . VAL A 1 830 ? -106.84711 1.41166   -24.58807  1.000 93.78060  ? 819  VAL A C   1 
ATOM   6105  O  O   . VAL A 1 830 ? -106.10441 0.70862   -23.89072  1.000 81.34447  ? 819  VAL A O   1 
ATOM   6106  C  CB  . VAL A 1 830 ? -107.68569 3.65921   -23.76188  1.000 82.50615  ? 819  VAL A CB  1 
ATOM   6107  C  CG1 . VAL A 1 830 ? -107.62217 3.14997   -22.33559  1.000 82.50748  ? 819  VAL A CG1 1 
ATOM   6108  C  CG2 . VAL A 1 830 ? -107.43091 5.15745   -23.79878  1.000 82.81991  ? 819  VAL A CG2 1 
ATOM   6109  N  N   . GLU A 1 831 ? -107.83468 0.88476   -25.31985  1.000 92.94964  ? 820  GLU A N   1 
ATOM   6110  C  CA  . GLU A 1 831 ? -108.08761 -0.55223  -25.28291  1.000 97.38798  ? 820  GLU A CA  1 
ATOM   6111  C  C   . GLU A 1 831 ? -106.91547 -1.33702  -25.86079  1.000 106.43195 ? 820  GLU A C   1 
ATOM   6112  O  O   . GLU A 1 831 ? -106.53008 -2.38164  -25.31983  1.000 116.12182 ? 820  GLU A O   1 
ATOM   6113  C  CB  . GLU A 1 831 ? -109.38324 -0.87179  -26.03012  1.000 87.82691  ? 820  GLU A CB  1 
ATOM   6114  C  CG  . GLU A 1 831 ? -109.75168 -2.34657  -26.05165  1.000 97.64827  ? 820  GLU A CG  1 
ATOM   6115  C  CD  . GLU A 1 831 ? -109.30428 -3.03964  -27.32303  1.000 107.17042 ? 820  GLU A CD  1 
ATOM   6116  O  OE1 . GLU A 1 831 ? -109.12981 -2.34680  -28.34733  1.000 116.01864 ? 820  GLU A OE1 1 
ATOM   6117  O  OE2 . GLU A 1 831 ? -109.12515 -4.27522  -27.29843  1.000 105.01188 ? 820  GLU A OE2 1 
ATOM   6118  N  N   . SER A 1 832 ? -106.33029 -0.84639  -26.95683  1.000 102.00592 ? 821  SER A N   1 
ATOM   6119  C  CA  . SER A 1 832 ? -105.19365 -1.52219  -27.56440  1.000 88.67540  ? 821  SER A CA  1 
ATOM   6120  C  C   . SER A 1 832 ? -104.00674 -1.55377  -26.61774  1.000 91.06461  ? 821  SER A C   1 
ATOM   6121  O  O   . SER A 1 832 ? -103.32716 -2.57870  -26.50499  1.000 103.09126 ? 821  SER A O   1 
ATOM   6122  C  CB  . SER A 1 832 ? -104.81617 -0.83702  -28.87772  1.000 80.12012  ? 821  SER A CB  1 
ATOM   6123  O  OG  . SER A 1 832 ? -105.89003 -0.87578  -29.80154  1.000 80.29923  ? 821  SER A OG  1 
ATOM   6124  N  N   . MET A 1 833 ? -103.73575 -0.44764  -25.92182  1.000 101.20021 ? 822  MET A N   1 
ATOM   6125  C  CA  . MET A 1 833 ? -102.65074 -0.48972  -24.94540  1.000 107.52096 ? 822  MET A CA  1 
ATOM   6126  C  C   . MET A 1 833 ? -102.95908 -1.46376  -23.81592  1.000 103.38211 ? 822  MET A C   1 
ATOM   6127  O  O   . MET A 1 833 ? -102.10310 -2.26584  -23.41864  1.000 105.87928 ? 822  MET A O   1 
ATOM   6128  C  CB  . MET A 1 833 ? -102.38199 0.89204   -24.36876  1.000 110.55386 ? 822  MET A CB  1 
ATOM   6129  C  CG  . MET A 1 833 ? -101.41275 0.84448   -23.20745  1.000 104.19417 ? 822  MET A CG  1 
ATOM   6130  S  SD  . MET A 1 833 ? -100.35270 2.30277   -23.16836  1.000 140.70368 ? 822  MET A SD  1 
ATOM   6131  C  CE  . MET A 1 833 ? -99.19604  1.86500   -21.87873  1.000 91.14003  ? 822  MET A CE  1 
ATOM   6132  N  N   . TRP A 1 834 ? -104.17381 -1.38723  -23.26361  1.000 90.32937  ? 823  TRP A N   1 
ATOM   6133  C  CA  . TRP A 1 834 ? -104.52744 -2.24239  -22.13556  1.000 89.27035  ? 823  TRP A CA  1 
ATOM   6134  C  C   . TRP A 1 834 ? -104.46705 -3.71827  -22.50448  1.000 98.51144  ? 823  TRP A C   1 
ATOM   6135  O  O   . TRP A 1 834 ? -104.22064 -4.56357  -21.63767  1.000 79.87019  ? 823  TRP A O   1 
ATOM   6136  C  CB  . TRP A 1 834 ? -105.91836 -1.87767  -21.61585  1.000 80.91617  ? 823  TRP A CB  1 
ATOM   6137  C  CG  . TRP A 1 834 ? -105.92071 -0.73011  -20.64444  1.000 81.29193  ? 823  TRP A CG  1 
ATOM   6138  C  CD1 . TRP A 1 834 ? -105.73696 0.59127   -20.93176  1.000 81.53430  ? 823  TRP A CD1 1 
ATOM   6139  C  CD2 . TRP A 1 834 ? -106.12236 -0.80680  -19.22806  1.000 81.47504  ? 823  TRP A CD2 1 
ATOM   6140  N  NE1 . TRP A 1 834 ? -105.80920 1.34134   -19.78253  1.000 81.85941  ? 823  TRP A NE1 1 
ATOM   6141  C  CE2 . TRP A 1 834 ? -106.04750 0.50643   -18.72285  1.000 81.82792  ? 823  TRP A CE2 1 
ATOM   6142  C  CE3 . TRP A 1 834 ? -106.35954 -1.85848  -18.33858  1.000 81.37913  ? 823  TRP A CE3 1 
ATOM   6143  C  CZ2 . TRP A 1 834 ? -106.19733 0.79460   -17.36758  1.000 82.08168  ? 823  TRP A CZ2 1 
ATOM   6144  C  CZ3 . TRP A 1 834 ? -106.50976 -1.57020  -16.99478  1.000 81.62840  ? 823  TRP A CZ3 1 
ATOM   6145  C  CH2 . TRP A 1 834 ? -106.42803 -0.25520  -16.52218  1.000 81.97419  ? 823  TRP A CH2 1 
ATOM   6146  N  N   . THR A 1 835 ? -104.69354 -4.05043  -23.77579  1.000 113.17926 ? 824  THR A N   1 
ATOM   6147  C  CA  . THR A 1 835 ? -104.60516 -5.44798  -24.18523  1.000 94.37581  ? 824  THR A CA  1 
ATOM   6148  C  C   . THR A 1 835 ? -103.17127 -5.85095  -24.51663  1.000 92.82428  ? 824  THR A C   1 
ATOM   6149  O  O   . THR A 1 835 ? -102.73893 -6.95440  -24.16383  1.000 92.95566  ? 824  THR A O   1 
ATOM   6150  C  CB  . THR A 1 835 ? -105.52580 -5.71014  -25.37799  1.000 79.54914  ? 824  THR A CB  1 
ATOM   6151  O  OG1 . THR A 1 835 ? -105.24153 -4.76726  -26.41971  1.000 97.47207  ? 824  THR A OG1 1 
ATOM   6152  C  CG2 . THR A 1 835 ? -106.98546 -5.58191  -24.96108  1.000 79.99848  ? 824  THR A CG2 1 
ATOM   6153  N  N   . GLN A 1 836 ? -102.41974 -4.97606  -25.19001  1.000 101.41321 ? 825  GLN A N   1 
ATOM   6154  C  CA  . GLN A 1 836 ? -101.06494 -5.32519  -25.60271  1.000 91.76216  ? 825  GLN A CA  1 
ATOM   6155  C  C   . GLN A 1 836 ? -100.12783 -5.45045  -24.40950  1.000 97.82036  ? 825  GLN A C   1 
ATOM   6156  O  O   . GLN A 1 836 ? -99.29280  -6.36156  -24.36496  1.000 89.95273  ? 825  GLN A O   1 
ATOM   6157  C  CB  . GLN A 1 836 ? -100.53021 -4.28633  -26.58838  1.000 79.25391  ? 825  GLN A CB  1 
ATOM   6158  C  CG  . GLN A 1 836 ? -101.05817 -4.42667  -28.00650  1.000 85.83643  ? 825  GLN A CG  1 
ATOM   6159  C  CD  . GLN A 1 836 ? -100.42275 -3.42968  -28.95785  1.000 85.41548  ? 825  GLN A CD  1 
ATOM   6160  O  OE1 . GLN A 1 836 ? -99.98418  -2.35546  -28.54611  1.000 95.22982  ? 825  GLN A OE1 1 
ATOM   6161  N  NE2 . GLN A 1 836 ? -100.36203 -3.78481  -30.23579  1.000 81.78511  ? 825  GLN A NE2 1 
ATOM   6162  N  N   . THR A 1 837 ? -100.24007 -4.54600  -23.43460  1.000 100.91702 ? 826  THR A N   1 
ATOM   6163  C  CA  . THR A 1 837 ? -99.28017  -4.55367  -22.33750  1.000 95.51530  ? 826  THR A CA  1 
ATOM   6164  C  C   . THR A 1 837 ? -99.64273  -5.56475  -21.25525  1.000 100.20270 ? 826  THR A C   1 
ATOM   6165  O  O   . THR A 1 837 ? -98.74532  -6.11678  -20.60876  1.000 104.58515 ? 826  THR A O   1 
ATOM   6166  C  CB  . THR A 1 837 ? -99.15744  -3.15357  -21.73562  1.000 100.75271 ? 826  THR A CB  1 
ATOM   6167  O  OG1 . THR A 1 837 ? -98.97343  -2.19930  -22.78806  1.000 133.70698 ? 826  THR A OG1 1 
ATOM   6168  C  CG2 . THR A 1 837 ? -97.95765  -3.08701  -20.80757  1.000 79.48869  ? 826  THR A CG2 1 
ATOM   6169  N  N   . LEU A 1 838 ? -100.93398 -5.82512  -21.04228  1.000 97.43230  ? 827  LEU A N   1 
ATOM   6170  C  CA  . LEU A 1 838 ? -101.34613 -6.78371  -20.02385  1.000 101.22033 ? 827  LEU A CA  1 
ATOM   6171  C  C   . LEU A 1 838 ? -101.30962 -8.22841  -20.50624  1.000 104.96462 ? 827  LEU A C   1 
ATOM   6172  O  O   . LEU A 1 838 ? -101.38222 -9.13998  -19.67498  1.000 113.13904 ? 827  LEU A O   1 
ATOM   6173  C  CB  . LEU A 1 838 ? -102.75192 -6.45103  -19.51727  1.000 87.85032  ? 827  LEU A CB  1 
ATOM   6174  C  CG  . LEU A 1 838 ? -102.86809 -5.21920  -18.61691  1.000 79.72514  ? 827  LEU A CG  1 
ATOM   6175  C  CD1 . LEU A 1 838 ? -104.29695 -5.04080  -18.13173  1.000 80.16068  ? 827  LEU A CD1 1 
ATOM   6176  C  CD2 . LEU A 1 838 ? -101.90931 -5.32167  -17.44034  1.000 79.60891  ? 827  LEU A CD2 1 
ATOM   6177  N  N   . VAL A 1 839 ? -101.19863 -8.46476  -21.81517  1.000 101.11912 ? 828  VAL A N   1 
ATOM   6178  C  CA  . VAL A 1 839 ? -101.08455 -9.83428  -22.30657  1.000 100.42703 ? 828  VAL A CA  1 
ATOM   6179  C  C   . VAL A 1 839 ? -99.67982  -10.38807 -22.10491  1.000 93.43732  ? 828  VAL A C   1 
ATOM   6180  O  O   . VAL A 1 839 ? -99.48363  -11.60709 -22.18688  1.000 85.26029  ? 828  VAL A O   1 
ATOM   6181  C  CB  . VAL A 1 839 ? -101.49059 -9.91587  -23.78928  1.000 113.51854 ? 828  VAL A CB  1 
ATOM   6182  C  CG1 . VAL A 1 839 ? -100.39056 -9.36049  -24.68091  1.000 110.78224 ? 828  VAL A CG1 1 
ATOM   6183  C  CG2 . VAL A 1 839 ? -101.84580 -11.34755 -24.17908  1.000 101.53750 ? 828  VAL A CG2 1 
ATOM   6184  N  N   . ILE A 1 840 ? -98.70071  -9.52451  -21.82247  1.000 105.67180 ? 829  ILE A N   1 
ATOM   6185  C  CA  . ILE A 1 840 ? -97.32776  -9.98099  -21.62200  1.000 77.09452  ? 829  ILE A CA  1 
ATOM   6186  C  C   . ILE A 1 840 ? -97.25140  -10.93924 -20.44109  1.000 77.02059  ? 829  ILE A C   1 
ATOM   6187  O  O   . ILE A 1 840 ? -96.49996  -11.92108 -20.46625  1.000 88.24664  ? 829  ILE A O   1 
ATOM   6188  C  CB  . ILE A 1 840 ? -96.38769  -8.77545  -21.43845  1.000 77.15992  ? 829  ILE A CB  1 
ATOM   6189  C  CG1 . ILE A 1 840 ? -96.46712  -7.85223  -22.65554  1.000 84.45966  ? 829  ILE A CG1 1 
ATOM   6190  C  CG2 . ILE A 1 840 ? -94.95668  -9.23809  -21.21136  1.000 76.78393  ? 829  ILE A CG2 1 
ATOM   6191  C  CD1 . ILE A 1 840 ? -95.57588  -6.63519  -22.55788  1.000 88.32135  ? 829  ILE A CD1 1 
ATOM   6192  N  N   . HIS A 1 841 ? -98.03494  -10.67880 -19.39340  1.000 77.36726  ? 830  HIS A N   1 
ATOM   6193  C  CA  . HIS A 1 841 ? -98.06027  -11.55757 -18.23082  1.000 77.33095  ? 830  HIS A CA  1 
ATOM   6194  C  C   . HIS A 1 841 ? -98.62951  -12.93628 -18.54140  1.000 89.30543  ? 830  HIS A C   1 
ATOM   6195  O  O   . HIS A 1 841 ? -98.47425  -13.84794 -17.72165  1.000 84.98305  ? 830  HIS A O   1 
ATOM   6196  C  CB  . HIS A 1 841 ? -98.86559  -10.90884 -17.10369  1.000 77.76932  ? 830  HIS A CB  1 
ATOM   6197  C  CG  . HIS A 1 841 ? -98.28108  -9.62356  -16.60652  1.000 77.96431  ? 830  HIS A CG  1 
ATOM   6198  N  ND1 . HIS A 1 841 ? -97.61305  -9.52548  -15.40503  1.000 77.98397  ? 830  HIS A ND1 1 
ATOM   6199  C  CD2 . HIS A 1 841 ? -98.26155  -8.38345  -17.14994  1.000 85.65996  ? 830  HIS A CD2 1 
ATOM   6200  C  CE1 . HIS A 1 841 ? -97.20918  -8.28011  -15.22854  1.000 90.28588  ? 830  HIS A CE1 1 
ATOM   6201  N  NE2 . HIS A 1 841 ? -97.58975  -7.56682  -16.27302  1.000 96.10341  ? 830  HIS A NE2 1 
ATOM   6202  N  N   . MET A 1 842 ? -99.27767  -13.11182 -19.69301  1.000 92.69896  ? 831  MET A N   1 
ATOM   6203  C  CA  . MET A 1 842 ? -99.85977  -14.38953 -20.08755  1.000 91.88605  ? 831  MET A CA  1 
ATOM   6204  C  C   . MET A 1 842 ? -99.00901  -15.13403 -21.11038  1.000 76.51506  ? 831  MET A C   1 
ATOM   6205  O  O   . MET A 1 842 ? -98.71545  -16.31835 -20.92525  1.000 76.25032  ? 831  MET A O   1 
ATOM   6206  C  CB  . MET A 1 842 ? -101.27199 -14.17025 -20.64518  1.000 85.61582  ? 831  MET A CB  1 
ATOM   6207  C  CG  . MET A 1 842 ? -102.27124 -13.65660 -19.62212  1.000 77.71149  ? 831  MET A CG  1 
ATOM   6208  S  SD  . MET A 1 842 ? -102.91755 -14.95644 -18.55449  1.000 77.72990  ? 831  MET A SD  1 
ATOM   6209  C  CE  . MET A 1 842 ? -103.77343 -13.99300 -17.31122  1.000 81.61075  ? 831  MET A CE  1 
ATOM   6210  N  N   . ILE A 1 843 ? -98.60078  -14.46040 -22.19087  1.000 76.42820  ? 832  ILE A N   1 
ATOM   6211  C  CA  . ILE A 1 843 ? -97.82544  -15.11776 -23.24295  1.000 76.01104  ? 832  ILE A CA  1 
ATOM   6212  C  C   . ILE A 1 843 ? -96.35456  -15.27300 -22.89721  1.000 91.16406  ? 832  ILE A C   1 
ATOM   6213  O  O   . ILE A 1 843 ? -95.61139  -15.88949 -23.67169  1.000 85.40310  ? 832  ILE A O   1 
ATOM   6214  C  CB  . ILE A 1 843 ? -97.93798  -14.35810 -24.57812  1.000 76.02798  ? 832  ILE A CB  1 
ATOM   6215  C  CG1 . ILE A 1 843 ? -97.60554  -12.87759 -24.38385  1.000 86.99815  ? 832  ILE A CG1 1 
ATOM   6216  C  CG2 . ILE A 1 843 ? -99.32133  -14.53188 -25.17645  1.000 76.24498  ? 832  ILE A CG2 1 
ATOM   6217  C  CD1 . ILE A 1 843 ? -97.98934  -12.00717 -25.56062  1.000 89.30922  ? 832  ILE A CD1 1 
ATOM   6218  N  N   . ARG A 1 844 ? -95.90741  -14.72283 -21.76595  1.000 85.27619  ? 833  ARG A N   1 
ATOM   6219  C  CA  . ARG A 1 844 ? -94.51712  -14.90005 -21.35938  1.000 75.55665  ? 833  ARG A CA  1 
ATOM   6220  C  C   . ARG A 1 844 ? -94.20205  -16.36671 -21.09768  1.000 75.25135  ? 833  ARG A C   1 
ATOM   6221  O  O   . ARG A 1 844 ? -93.15077  -16.86856 -21.51288  1.000 79.45993  ? 833  ARG A O   1 
ATOM   6222  C  CB  . ARG A 1 844 ? -94.22438  -14.05942 -20.11737  1.000 75.80435  ? 833  ARG A CB  1 
ATOM   6223  C  CG  . ARG A 1 844 ? -92.90481  -14.37932 -19.44028  1.000 95.18894  ? 833  ARG A CG  1 
ATOM   6224  C  CD  . ARG A 1 844 ? -92.73613  -13.56153 -18.17241  1.000 86.84536  ? 833  ARG A CD  1 
ATOM   6225  N  NE  . ARG A 1 844 ? -93.92929  -13.61321 -17.33647  1.000 76.16923  ? 833  ARG A NE  1 
ATOM   6226  C  CZ  . ARG A 1 844 ? -94.18981  -14.57324 -16.45994  1.000 80.51809  ? 833  ARG A CZ  1 
ATOM   6227  N  NH1 . ARG A 1 844 ? -93.35549  -15.58256 -16.27171  1.000 75.81393  ? 833  ARG A NH1 1 
ATOM   6228  N  NH2 . ARG A 1 844 ? -95.31655  -14.51987 -15.75533  1.000 91.50768  ? 833  ARG A NH2 1 
ATOM   6229  N  N   . THR A 1 845 ? -95.10338  -17.07138 -20.42101  1.000 75.39183  ? 834  THR A N   1 
ATOM   6230  C  CA  . THR A 1 845 ? -94.88609  -18.46739 -20.09324  1.000 75.13725  ? 834  THR A CA  1 
ATOM   6231  C  C   . THR A 1 845 ? -95.87884  -19.36000 -20.83126  1.000 75.10284  ? 834  THR A C   1 
ATOM   6232  O  O   . THR A 1 845 ? -97.03220  -18.97389 -21.04629  1.000 75.39168  ? 834  THR A O   1 
ATOM   6233  C  CB  . THR A 1 845 ? -95.01955  -18.70844 -18.58407  1.000 75.30271  ? 834  THR A CB  1 
ATOM   6234  O  OG1 . THR A 1 845 ? -95.03726  -20.11690 -18.31869  1.000 75.09492  ? 834  THR A OG1 1 
ATOM   6235  C  CG2 . THR A 1 845 ? -96.29771  -18.07699 -18.05015  1.000 75.74274  ? 834  THR A CG2 1 
ATOM   6236  N  N   . PRO A 1 846 ? -95.45805  -20.55728 -21.24143  1.000 74.76200  ? 835  PRO A N   1 
ATOM   6237  C  CA  . PRO A 1 846 ? -96.39298  -21.52669 -21.82140  1.000 75.38555  ? 835  PRO A CA  1 
ATOM   6238  C  C   . PRO A 1 846 ? -97.23417  -22.27464 -20.79918  1.000 76.88870  ? 835  PRO A C   1 
ATOM   6239  O  O   . PRO A 1 846 ? -97.90311  -23.24440 -21.16652  1.000 74.85501  ? 835  PRO A O   1 
ATOM   6240  C  CB  . PRO A 1 846 ? -95.45284  -22.49139 -22.55948  1.000 82.81186  ? 835  PRO A CB  1 
ATOM   6241  C  CG  . PRO A 1 846 ? -94.20132  -22.45757 -21.75973  1.000 87.64524  ? 835  PRO A CG  1 
ATOM   6242  C  CD  . PRO A 1 846 ? -94.06583  -21.04033 -21.27235  1.000 86.02254  ? 835  PRO A CD  1 
ATOM   6243  N  N   . LYS A 1 847 ? -97.21992  -21.84548 -19.54331  1.000 84.81684  ? 836  LYS A N   1 
ATOM   6244  C  CA  . LYS A 1 847 ? -97.92044  -22.49772 -18.44759  1.000 75.28835  ? 836  LYS A CA  1 
ATOM   6245  C  C   . LYS A 1 847 ? -98.98163  -21.54446 -17.90009  1.000 79.53028  ? 836  LYS A C   1 
ATOM   6246  O  O   . LYS A 1 847 ? -99.25412  -20.48925 -18.47797  1.000 75.90903  ? 836  LYS A O   1 
ATOM   6247  C  CB  . LYS A 1 847 ? -96.92952  -22.92747 -17.36402  1.000 85.35758  ? 836  LYS A CB  1 
ATOM   6248  C  CG  . LYS A 1 847 ? -95.69739  -23.63969 -17.89603  1.000 100.59309 ? 836  LYS A CG  1 
ATOM   6249  C  CD  . LYS A 1 847 ? -94.77003  -24.05387 -16.76522  1.000 107.81451 ? 836  LYS A CD  1 
ATOM   6250  C  CE  . LYS A 1 847 ? -94.33180  -22.85453 -15.94011  1.000 90.46230  ? 836  LYS A CE  1 
ATOM   6251  N  NZ  . LYS A 1 847 ? -93.46515  -23.25670 -14.79764  1.000 99.96433  ? 836  LYS A NZ  1 
ATOM   6252  N  N   . ILE A 1 848 ? -99.58758  -21.92715 -16.78066  1.000 86.29618  ? 837  ILE A N   1 
ATOM   6253  C  CA  . ILE A 1 848 ? -100.62030 -21.10835 -16.15012  1.000 85.44438  ? 837  ILE A CA  1 
ATOM   6254  C  C   . ILE A 1 848 ? -99.95544  -19.92410 -15.45669  1.000 76.50198  ? 837  ILE A C   1 
ATOM   6255  O  O   . ILE A 1 848 ? -99.17824  -20.11839 -14.51208  1.000 80.98513  ? 837  ILE A O   1 
ATOM   6256  C  CB  . ILE A 1 848 ? -101.45232 -21.93131 -15.15514  1.000 80.16905  ? 837  ILE A CB  1 
ATOM   6257  C  CG1 . ILE A 1 848 ? -101.96501 -23.21240 -15.81695  1.000 85.98177  ? 837  ILE A CG1 1 
ATOM   6258  C  CG2 . ILE A 1 848 ? -102.60898 -21.10461 -14.61981  1.000 99.84289  ? 837  ILE A CG2 1 
ATOM   6259  C  CD1 . ILE A 1 848 ? -102.82279 -22.96901 -17.03852  1.000 81.49068  ? 837  ILE A CD1 1 
ATOM   6260  N  N   . PRO A 1 849 ? -100.22791 -18.69173 -15.87943  1.000 76.72928  ? 838  PRO A N   1 
ATOM   6261  C  CA  . PRO A 1 849 ? -99.56674  -17.53844 -15.25972  1.000 76.86181  ? 838  PRO A CA  1 
ATOM   6262  C  C   . PRO A 1 849 ? -100.04840 -17.29834 -13.83630  1.000 77.17352  ? 838  PRO A C   1 
ATOM   6263  O  O   . PRO A 1 849 ? -101.17335 -17.64312 -13.46587  1.000 77.39900  ? 838  PRO A O   1 
ATOM   6264  C  CB  . PRO A 1 849 ? -99.94382  -16.37373 -16.18536  1.000 77.05138  ? 838  PRO A CB  1 
ATOM   6265  C  CG  . PRO A 1 849 ? -100.34745 -17.03544 -17.48888  1.000 76.87166  ? 838  PRO A CG  1 
ATOM   6266  C  CD  . PRO A 1 849 ? -101.00605 -18.30896 -17.06958  1.000 76.83665  ? 838  PRO A CD  1 
ATOM   6267  N  N   . PHE A 1 850 ? -99.15231  -16.71822 -13.02757  1.000 77.18114  ? 839  PHE A N   1 
ATOM   6268  C  CA  . PHE A 1 850 ? -99.41632  -16.33053 -11.64114  1.000 85.12180  ? 839  PHE A CA  1 
ATOM   6269  C  C   . PHE A 1 850 ? -99.66196  -17.54525 -10.75337  1.000 80.46388  ? 839  PHE A C   1 
ATOM   6270  O  O   . PHE A 1 850 ? -99.87473  -17.41000 -9.54344   1.000 80.61800  ? 839  PHE A O   1 
ATOM   6271  C  CB  . PHE A 1 850 ? -100.60824 -15.37301 -11.56099  1.000 93.06187  ? 839  PHE A CB  1 
ATOM   6272  C  CG  . PHE A 1 850 ? -100.41903 -14.09374 -12.33084  1.000 101.09575 ? 839  PHE A CG  1 
ATOM   6273  C  CD1 . PHE A 1 850 ? -99.56176  -13.11059 -11.86637  1.000 120.40434 ? 839  PHE A CD1 1 
ATOM   6274  C  CD2 . PHE A 1 850 ? -101.11569 -13.86462 -13.50755  1.000 104.39926 ? 839  PHE A CD2 1 
ATOM   6275  C  CE1 . PHE A 1 850 ? -99.39423  -11.92712 -12.56295  1.000 135.90416 ? 839  PHE A CE1 1 
ATOM   6276  C  CE2 . PHE A 1 850 ? -100.95447 -12.68272 -14.20972  1.000 125.20396 ? 839  PHE A CE2 1 
ATOM   6277  C  CZ  . PHE A 1 850 ? -100.09148 -11.71199 -13.73564  1.000 135.93902 ? 839  PHE A CZ  1 
ATOM   6278  N  N   . LEU A 1 851 ? -99.61275  -18.73524 -11.33594  1.000 83.76725  ? 840  LEU A N   1 
ATOM   6279  C  CA  . LEU A 1 851 ? -99.76804  -19.97855 -10.59582  1.000 90.88830  ? 840  LEU A CA  1 
ATOM   6280  C  C   . LEU A 1 851 ? -98.50863  -20.82390 -10.60642  1.000 97.45426  ? 840  LEU A C   1 
ATOM   6281  O  O   . LEU A 1 851 ? -98.18285  -21.45320 -9.60103   1.000 90.01494  ? 840  LEU A O   1 
ATOM   6282  C  CB  . LEU A 1 851 ? -100.93856 -20.78732 -11.16585  1.000 77.05569  ? 840  LEU A CB  1 
ATOM   6283  C  CG  . LEU A 1 851 ? -101.20583 -22.15587 -10.52955  1.000 84.09821  ? 840  LEU A CG  1 
ATOM   6284  C  CD1 . LEU A 1 851 ? -101.59076 -22.04157 -9.05454   1.000 77.22466  ? 840  LEU A CD1 1 
ATOM   6285  C  CD2 . LEU A 1 851 ? -102.26540 -22.92490 -11.30694  1.000 99.78415  ? 840  LEU A CD2 1 
ATOM   6286  N  N   . GLN A 1 852 ? -97.78628  -20.82859 -11.72016  1.000 94.42597  ? 841  GLN A N   1 
ATOM   6287  C  CA  . GLN A 1 852 ? -96.55028  -21.58344 -11.87009  1.000 88.26411  ? 841  GLN A CA  1 
ATOM   6288  C  C   . GLN A 1 852 ? -95.37094  -20.71790 -12.27812  1.000 82.76688  ? 841  GLN A C   1 
ATOM   6289  O  O   . GLN A 1 852 ? -94.24554  -20.96712 -11.83705  1.000 98.79024  ? 841  GLN A O   1 
ATOM   6290  C  CB  . GLN A 1 852 ? -96.74597  -22.70282 -12.90450  1.000 85.83192  ? 841  GLN A CB  1 
ATOM   6291  C  CG  . GLN A 1 852 ? -97.78730  -23.73958 -12.50660  1.000 105.05288 ? 841  GLN A CG  1 
ATOM   6292  C  CD  . GLN A 1 852 ? -98.30478  -24.53327 -13.69144  1.000 113.95670 ? 841  GLN A CD  1 
ATOM   6293  O  OE1 . GLN A 1 852 ? -98.47719  -23.99520 -14.78458  1.000 121.48514 ? 841  GLN A OE1 1 
ATOM   6294  N  NE2 . GLN A 1 852 ? -98.55519  -25.82028 -13.47962  1.000 109.83072 ? 841  GLN A NE2 1 
ATOM   6295  N  N   . SER A 1 853 ? -95.59958  -19.69783 -13.10306  1.000 75.90875  ? 842  SER A N   1 
ATOM   6296  C  CA  . SER A 1 853 ? -94.53692  -18.82728 -13.60258  1.000 75.78934  ? 842  SER A CA  1 
ATOM   6297  C  C   . SER A 1 853 ? -94.94524  -17.37417 -13.37977  1.000 76.15610  ? 842  SER A C   1 
ATOM   6298  O  O   . SER A 1 853 ? -95.73519  -16.81820 -14.14890  1.000 76.32109  ? 842  SER A O   1 
ATOM   6299  C  CB  . SER A 1 853 ? -94.25585  -19.10101 -15.07554  1.000 84.36169  ? 842  SER A CB  1 
ATOM   6300  O  OG  . SER A 1 853 ? -93.30700  -18.18352 -15.58947  1.000 97.77453  ? 842  SER A OG  1 
ATOM   6301  N  N   . ARG A 1 854 ? -94.40416  -16.76402 -12.33025  1.000 76.29069  ? 843  ARG A N   1 
ATOM   6302  C  CA  . ARG A 1 854 ? -94.63161  -15.35376 -12.06606  1.000 76.62943  ? 843  ARG A CA  1 
ATOM   6303  C  C   . ARG A 1 854 ? -93.74621  -14.49231 -12.96208  1.000 76.50839  ? 843  ARG A C   1 
ATOM   6304  O  O   . ARG A 1 854 ? -92.72889  -14.94196 -13.49660  1.000 83.60026  ? 843  ARG A O   1 
ATOM   6305  C  CB  . ARG A 1 854 ? -94.36206  -15.03344 -10.59583  1.000 76.82156  ? 843  ARG A CB  1 
ATOM   6306  C  CG  . ARG A 1 854 ? -95.43370  -15.53808 -9.64470   1.000 80.03873  ? 843  ARG A CG  1 
ATOM   6307  C  CD  . ARG A 1 854 ? -94.84756  -15.88894 -8.28759   1.000 81.33040  ? 843  ARG A CD  1 
ATOM   6308  N  NE  . ARG A 1 854 ? -94.06485  -17.11811 -8.34052   1.000 109.92490 ? 843  ARG A NE  1 
ATOM   6309  C  CZ  . ARG A 1 854 ? -94.55809  -18.32898 -8.11823   1.000 109.82502 ? 843  ARG A CZ  1 
ATOM   6310  N  NH1 . ARG A 1 854 ? -95.83239  -18.51086 -7.81202   1.000 118.87013 ? 843  ARG A NH1 1 
ATOM   6311  N  NH2 . ARG A 1 854 ? -93.75291  -19.38397 -8.20557   1.000 92.17937  ? 843  ARG A NH2 1 
ATOM   6312  N  N   . ALA A 1 855 ? -94.15042  -13.23572 -13.12384  1.000 76.80893  ? 844  ALA A N   1 
ATOM   6313  C  CA  . ALA A 1 855 ? -93.39443  -12.28618 -13.92095  1.000 76.74798  ? 844  ALA A CA  1 
ATOM   6314  C  C   . ALA A 1 855 ? -92.39588  -11.54030 -13.03895  1.000 76.81693  ? 844  ALA A C   1 
ATOM   6315  O  O   . ALA A 1 855 ? -92.33354  -11.73025 -11.82185  1.000 76.92353  ? 844  ALA A O   1 
ATOM   6316  C  CB  . ALA A 1 855 ? -94.33595  -11.31687 -14.63346  1.000 77.03732  ? 844  ALA A CB  1 
ATOM   6317  N  N   . SER A 1 856 ? -91.60009  -10.67880 -13.66361  1.000 82.26166  ? 845  SER A N   1 
ATOM   6318  C  CA  . SER A 1 856 ? -90.60368  -9.89355  -12.95214  1.000 86.26475  ? 845  SER A CA  1 
ATOM   6319  C  C   . SER A 1 856 ? -91.23132  -8.61798  -12.40786  1.000 93.91307  ? 845  SER A C   1 
ATOM   6320  O  O   . SER A 1 856 ? -92.07351  -7.99700  -13.06323  1.000 97.24202  ? 845  SER A O   1 
ATOM   6321  C  CB  . SER A 1 856 ? -89.43321  -9.55057  -13.87264  1.000 85.52074  ? 845  SER A CB  1 
ATOM   6322  O  OG  . SER A 1 856 ? -88.38439  -8.92153  -13.15888  1.000 87.29377  ? 845  SER A OG  1 
ATOM   6323  N  N   . ALA A 1 857 ? -90.82001  -8.23776  -11.19791  1.000 89.46426  ? 846  ALA A N   1 
ATOM   6324  C  CA  . ALA A 1 857 ? -91.35574  -7.02536  -10.58145  1.000 88.40631  ? 846  ALA A CA  1 
ATOM   6325  C  C   . ALA A 1 857 ? -91.08663  -5.77318  -11.40799  1.000 87.30432  ? 846  ALA A C   1 
ATOM   6326  O  O   . ALA A 1 857 ? -92.02086  -4.97108  -11.58618  1.000 98.73317  ? 846  ALA A O   1 
ATOM   6327  C  CB  . ALA A 1 857 ? -90.81511  -6.88975  -9.15333   1.000 90.33644  ? 846  ALA A CB  1 
ATOM   6328  N  N   . PRO A 1 858 ? -89.87147  -5.52440  -11.92175  1.000 77.76309  ? 847  PRO A N   1 
ATOM   6329  C  CA  . PRO A 1 858 ? -89.70149  -4.35975  -12.80819  1.000 81.81942  ? 847  PRO A CA  1 
ATOM   6330  C  C   . PRO A 1 858 ? -90.61299  -4.39030  -14.02128  1.000 80.99846  ? 847  PRO A C   1 
ATOM   6331  O  O   . PRO A 1 858 ? -91.13381  -3.34229  -14.42243  1.000 96.28349  ? 847  PRO A O   1 
ATOM   6332  C  CB  . PRO A 1 858 ? -88.22111  -4.43841  -13.20582  1.000 99.77491  ? 847  PRO A CB  1 
ATOM   6333  C  CG  . PRO A 1 858 ? -87.57481  -5.15163  -12.08266  1.000 90.25742  ? 847  PRO A CG  1 
ATOM   6334  C  CD  . PRO A 1 858 ? -88.57703  -6.17077  -11.63227  1.000 77.43029  ? 847  PRO A CD  1 
ATOM   6335  N  N   . LEU A 1 859 ? -90.83198  -5.56836  -14.61080  1.000 77.57414  ? 848  LEU A N   1 
ATOM   6336  C  CA  . LEU A 1 859 ? -91.70911  -5.66201  -15.77370  1.000 92.40656  ? 848  LEU A CA  1 
ATOM   6337  C  C   . LEU A 1 859 ? -93.13445  -5.26010  -15.41697  1.000 96.70744  ? 848  LEU A C   1 
ATOM   6338  O  O   . LEU A 1 859 ? -93.76584  -4.46822  -16.12717  1.000 78.19409  ? 848  LEU A O   1 
ATOM   6339  C  CB  . LEU A 1 859 ? -91.67098  -7.07988  -16.34560  1.000 77.18007  ? 848  LEU A CB  1 
ATOM   6340  C  CG  . LEU A 1 859 ? -92.47518  -7.30791  -17.62650  1.000 77.12503  ? 848  LEU A CG  1 
ATOM   6341  C  CD1 . LEU A 1 859 ? -92.03700  -6.33244  -18.70454  1.000 77.11199  ? 848  LEU A CD1 1 
ATOM   6342  C  CD2 . LEU A 1 859 ? -92.32948  -8.74211  -18.10846  1.000 76.73212  ? 848  LEU A CD2 1 
ATOM   6343  N  N   . THR A 1 860 ? -93.65064  -5.78604  -14.30326  1.000 83.14989  ? 849  THR A N   1 
ATOM   6344  C  CA  . THR A 1 860 ? -95.00555  -5.44900  -13.87881  1.000 92.69158  ? 849  THR A CA  1 
ATOM   6345  C  C   . THR A 1 860 ? -95.13050  -3.96528  -13.55486  1.000 94.94362  ? 849  THR A C   1 
ATOM   6346  O  O   . THR A 1 860 ? -96.11409  -3.31704  -13.93821  1.000 105.06866 ? 849  THR A O   1 
ATOM   6347  C  CB  . THR A 1 860 ? -95.39798  -6.29434  -12.66623  1.000 81.38133  ? 849  THR A CB  1 
ATOM   6348  O  OG1 . THR A 1 860 ? -95.15784  -7.67889  -12.94757  1.000 80.81293  ? 849  THR A OG1 1 
ATOM   6349  C  CG2 . THR A 1 860 ? -96.86848  -6.10007  -12.33351  1.000 89.12823  ? 849  THR A CG2 1 
ATOM   6350  N  N   . ILE A 1 861 ? -94.13951  -3.40942  -12.85211  1.000 78.92350  ? 850  ILE A N   1 
ATOM   6351  C  CA  . ILE A 1 861 ? -94.19923  -2.00159  -12.46841  1.000 79.31005  ? 850  ILE A CA  1 
ATOM   6352  C  C   . ILE A 1 861 ? -94.17044  -1.10779  -13.70104  1.000 79.35732  ? 850  ILE A C   1 
ATOM   6353  O  O   . ILE A 1 861 ? -94.94516  -0.14809  -13.80733  1.000 103.41860 ? 850  ILE A O   1 
ATOM   6354  C  CB  . ILE A 1 861 ? -93.05622  -1.66177  -11.49383  1.000 79.29270  ? 850  ILE A CB  1 
ATOM   6355  C  CG1 . ILE A 1 861 ? -93.23411  -2.42129  -10.17764  1.000 79.32061  ? 850  ILE A CG1 1 
ATOM   6356  C  CG2 . ILE A 1 861 ? -92.99796  -0.16360  -11.23997  1.000 79.67058  ? 850  ILE A CG2 1 
ATOM   6357  C  CD1 . ILE A 1 861 ? -94.54811  -2.14287  -9.48400   1.000 79.72843  ? 850  ILE A CD1 1 
ATOM   6358  N  N   . LEU A 1 862 ? -93.27822  -1.40240  -14.65038  1.000 78.98924  ? 851  LEU A N   1 
ATOM   6359  C  CA  . LEU A 1 862 ? -93.19998  -0.58996  -15.85840  1.000 79.01120  ? 851  LEU A CA  1 
ATOM   6360  C  C   . LEU A 1 862 ? -94.46979  -0.71682  -16.68984  1.000 84.26584  ? 851  LEU A C   1 
ATOM   6361  O  O   . LEU A 1 862 ? -94.95431  0.27757   -17.24266  1.000 100.67980 ? 851  LEU A O   1 
ATOM   6362  C  CB  . LEU A 1 862 ? -91.96954  -0.97970  -16.67566  1.000 94.40280  ? 851  LEU A CB  1 
ATOM   6363  C  CG  . LEU A 1 862 ? -91.49699  0.06580   -17.68628  1.000 81.55892  ? 851  LEU A CG  1 
ATOM   6364  C  CD1 . LEU A 1 862 ? -91.43558  1.44253   -17.04311  1.000 84.49816  ? 851  LEU A CD1 1 
ATOM   6365  C  CD2 . LEU A 1 862 ? -90.14035  -0.31816  -18.24832  1.000 78.16729  ? 851  LEU A CD2 1 
ATOM   6366  N  N   . THR A 1 863 ? -95.02925  -1.92762  -16.78007  1.000 89.69191  ? 852  THR A N   1 
ATOM   6367  C  CA  . THR A 1 863 ? -96.30059  -2.11289  -17.47223  1.000 92.14256  ? 852  THR A CA  1 
ATOM   6368  C  C   . THR A 1 863 ? -97.38952  -1.24117  -16.85889  1.000 91.65085  ? 852  THR A C   1 
ATOM   6369  O  O   . THR A 1 863 ? -98.08052  -0.49697  -17.56778  1.000 94.92466  ? 852  THR A O   1 
ATOM   6370  C  CB  . THR A 1 863 ? -96.70234  -3.58993  -17.42881  1.000 95.55764  ? 852  THR A CB  1 
ATOM   6371  O  OG1 . THR A 1 863 ? -95.96545  -4.32098  -18.41777  1.000 101.90118 ? 852  THR A OG1 1 
ATOM   6372  C  CG2 . THR A 1 863 ? -98.19799  -3.75893  -17.67084  1.000 96.24512  ? 852  THR A CG2 1 
ATOM   6373  N  N   . PHE A 1 864 ? -97.54148  -1.30694  -15.53315  1.000 84.60615  ? 853  PHE A N   1 
ATOM   6374  C  CA  . PHE A 1 864 ? -98.59019  -0.54079  -14.86653  1.000 87.33931  ? 853  PHE A CA  1 
ATOM   6375  C  C   . PHE A 1 864 ? -98.38574  0.95748   -15.05294  1.000 80.56518  ? 853  PHE A C   1 
ATOM   6376  O  O   . PHE A 1 864 ? -99.33538  1.69280   -15.35150  1.000 84.14484  ? 853  PHE A O   1 
ATOM   6377  C  CB  . PHE A 1 864 ? -98.63387  -0.89273  -13.37918  1.000 95.64614  ? 853  PHE A CB  1 
ATOM   6378  C  CG  . PHE A 1 864 ? -99.30293  -2.20401  -13.08298  1.000 118.03592 ? 853  PHE A CG  1 
ATOM   6379  C  CD1 . PHE A 1 864 ? -100.14448 -2.79482  -14.01089  1.000 116.51686 ? 853  PHE A CD1 1 
ATOM   6380  C  CD2 . PHE A 1 864 ? -99.09585  -2.84233  -11.87127  1.000 126.35632 ? 853  PHE A CD2 1 
ATOM   6381  C  CE1 . PHE A 1 864 ? -100.76334 -4.00041  -13.73750  1.000 113.43744 ? 853  PHE A CE1 1 
ATOM   6382  C  CE2 . PHE A 1 864 ? -99.71197  -4.04726  -11.59181  1.000 127.75307 ? 853  PHE A CE2 1 
ATOM   6383  C  CZ  . PHE A 1 864 ? -100.54642 -4.62715  -12.52628  1.000 125.05770 ? 853  PHE A CZ  1 
ATOM   6384  N  N   . MET A 1 865 ? -97.14874  1.43092   -14.87687  1.000 84.63670  ? 854  MET A N   1 
ATOM   6385  C  CA  . MET A 1 865 ? -96.89543  2.86467   -14.97207  1.000 86.41103  ? 854  MET A CA  1 
ATOM   6386  C  C   . MET A 1 865 ? -97.11229  3.37562   -16.39076  1.000 85.24120  ? 854  MET A C   1 
ATOM   6387  O  O   . MET A 1 865 ? -97.69021  4.45200   -16.58263  1.000 100.52100 ? 854  MET A O   1 
ATOM   6388  C  CB  . MET A 1 865 ? -95.48500  3.18887   -14.48094  1.000 93.61060  ? 854  MET A CB  1 
ATOM   6389  C  CG  . MET A 1 865 ? -95.29850  2.96091   -12.98961  1.000 99.58845  ? 854  MET A CG  1 
ATOM   6390  S  SD  . MET A 1 865 ? -94.07162  4.05325   -12.24886  1.000 130.99608 ? 854  MET A SD  1 
ATOM   6391  C  CE  . MET A 1 865 ? -92.61373  3.61737   -13.19091  1.000 106.56295 ? 854  MET A CE  1 
ATOM   6392  N  N   . GLY A 1 866 ? -96.67449  2.61717   -17.39938  1.000 80.31960  ? 855  GLY A N   1 
ATOM   6393  C  CA  . GLY A 1 866 ? -96.94560  3.01380   -18.77040  1.000 80.31023  ? 855  GLY A CA  1 
ATOM   6394  C  C   . GLY A 1 866 ? -98.42948  3.03706   -19.08398  1.000 102.73439 ? 855  GLY A C   1 
ATOM   6395  O  O   . GLY A 1 866 ? -98.91622  3.94135   -19.77156  1.000 107.11721 ? 855  GLY A O   1 
ATOM   6396  N  N   . ILE A 1 867 ? -99.16969  2.03961   -18.59246  1.000 101.96615 ? 856  ILE A N   1 
ATOM   6397  C  CA  . ILE A 1 867 ? -100.60719 2.00060   -18.84276  1.000 81.36812  ? 856  ILE A CA  1 
ATOM   6398  C  C   . ILE A 1 867 ? -101.28844 3.21007   -18.21562  1.000 81.40530  ? 856  ILE A C   1 
ATOM   6399  O  O   . ILE A 1 867 ? -102.15651 3.84551   -18.83095  1.000 81.70011  ? 856  ILE A O   1 
ATOM   6400  C  CB  . ILE A 1 867 ? -101.19980 0.67433   -18.32851  1.000 80.74278  ? 856  ILE A CB  1 
ATOM   6401  C  CG1 . ILE A 1 867 ? -100.78189 -0.48033  -19.24135  1.000 80.26224  ? 856  ILE A CG1 1 
ATOM   6402  C  CG2 . ILE A 1 867 ? -102.71158 0.75180   -18.24147  1.000 85.98653  ? 856  ILE A CG2 1 
ATOM   6403  C  CD1 . ILE A 1 867 ? -101.31967 -1.83229  -18.81715  1.000 80.11512  ? 856  ILE A CD1 1 
ATOM   6404  N  N   . ILE A 1 868 ? -100.90139 3.54945   -16.98499  1.000 81.54427  ? 857  ILE A N   1 
ATOM   6405  C  CA  . ILE A 1 868 ? -101.43092 4.74542   -16.33862  1.000 82.04780  ? 857  ILE A CA  1 
ATOM   6406  C  C   . ILE A 1 868 ? -101.08121 5.98756   -17.14936  1.000 82.19555  ? 857  ILE A C   1 
ATOM   6407  O  O   . ILE A 1 868 ? -101.90750 6.89468   -17.31160  1.000 82.60872  ? 857  ILE A O   1 
ATOM   6408  C  CB  . ILE A 1 868 ? -100.90879 4.84126   -14.89294  1.000 82.12236  ? 857  ILE A CB  1 
ATOM   6409  C  CG1 . ILE A 1 868 ? -101.42422 3.66219   -14.06574  1.000 82.03410  ? 857  ILE A CG1 1 
ATOM   6410  C  CG2 . ILE A 1 868 ? -101.32280 6.15634   -14.25782  1.000 82.63488  ? 857  ILE A CG2 1 
ATOM   6411  C  CD1 . ILE A 1 868 ? -100.81217 3.56943   -12.68706  1.000 82.03553  ? 857  ILE A CD1 1 
ATOM   6412  N  N   . GLY A 1 869 ? -99.85636  6.04694   -17.67601  1.000 81.86789  ? 858  GLY A N   1 
ATOM   6413  C  CA  . GLY A 1 869 ? -99.45737  7.20319   -18.46441  1.000 85.99652  ? 858  GLY A CA  1 
ATOM   6414  C  C   . GLY A 1 869 ? -100.30753 7.38890   -19.70805  1.000 83.80343  ? 858  GLY A C   1 
ATOM   6415  O  O   . GLY A 1 869 ? -100.75954 8.49637   -20.00741  1.000 107.91621 ? 858  GLY A O   1 
ATOM   6416  N  N   . LEU A 1 870 ? -100.53692 6.30448   -20.45479  1.000 81.76727  ? 859  LEU A N   1 
ATOM   6417  C  CA  . LEU A 1 870 ? -101.38184 6.41796   -21.64451  1.000 83.87376  ? 859  LEU A CA  1 
ATOM   6418  C  C   . LEU A 1 870 ? -102.81465 6.76281   -21.26732  1.000 86.97907  ? 859  LEU A C   1 
ATOM   6419  O  O   . LEU A 1 870 ? -103.45674 7.57233   -21.94295  1.000 82.63806  ? 859  LEU A O   1 
ATOM   6420  C  CB  . LEU A 1 870 ? -101.35243 5.13866   -22.48534  1.000 81.42465  ? 859  LEU A CB  1 
ATOM   6421  C  CG  . LEU A 1 870 ? -102.40393 5.08516   -23.60436  1.000 95.22995  ? 859  LEU A CG  1 
ATOM   6422  C  CD1 . LEU A 1 870 ? -101.81175 4.52352   -24.87122  1.000 109.09946 ? 859  LEU A CD1 1 
ATOM   6423  C  CD2 . LEU A 1 870 ? -103.61655 4.25529   -23.18784  1.000 94.48321  ? 859  LEU A CD2 1 
ATOM   6424  N  N   . THR A 1 871 ? -103.33629 6.16379   -20.19313  1.000 82.43021  ? 860  THR A N   1 
ATOM   6425  C  CA  . THR A 1 871 ? -104.70789 6.46470   -19.80157  1.000 82.89092  ? 860  THR A CA  1 
ATOM   6426  C  C   . THR A 1 871 ? -104.85193 7.92115   -19.38123  1.000 83.36159  ? 860  THR A C   1 
ATOM   6427  O  O   . THR A 1 871 ? -105.91411 8.52144   -19.57847  1.000 85.15567  ? 860  THR A O   1 
ATOM   6428  C  CB  . THR A 1 871 ? -105.15477 5.52595   -18.67895  1.000 82.87870  ? 860  THR A CB  1 
ATOM   6429  O  OG1 . THR A 1 871 ? -104.90432 4.16644   -19.05997  1.000 88.74393  ? 860  THR A OG1 1 
ATOM   6430  C  CG2 . THR A 1 871 ? -106.64038 5.69088   -18.39817  1.000 83.32503  ? 860  THR A CG2 1 
ATOM   6431  N  N   . ILE A 1 872 ? -103.79180 8.51088   -18.82758  1.000 83.32117  ? 861  ILE A N   1 
ATOM   6432  C  CA  . ILE A 1 872 ? -103.84281 9.91171   -18.42656  1.000 84.70258  ? 861  ILE A CA  1 
ATOM   6433  C  C   . ILE A 1 872 ? -103.50372 10.86807  -19.56797  1.000 83.81589  ? 861  ILE A C   1 
ATOM   6434  O  O   . ILE A 1 872 ? -103.77252 12.07201  -19.45074  1.000 84.23376  ? 861  ILE A O   1 
ATOM   6435  C  CB  . ILE A 1 872 ? -102.90947 10.15938  -17.22558  1.000 83.74180  ? 861  ILE A CB  1 
ATOM   6436  C  CG1 . ILE A 1 872 ? -103.41324 11.32758  -16.37563  1.000 100.24354 ? 861  ILE A CG1 1 
ATOM   6437  C  CG2 . ILE A 1 872 ? -101.48753 10.42885  -17.68637  1.000 83.42604  ? 861  ILE A CG2 1 
ATOM   6438  C  CD1 . ILE A 1 872 ? -102.55676 11.59750  -15.15737  1.000 84.30011  ? 861  ILE A CD1 1 
ATOM   6439  N  N   . ILE A 1 873 ? -102.91722 10.37134  -20.66267  1.000 83.41046  ? 862  ILE A N   1 
ATOM   6440  C  CA  . ILE A 1 873 ? -102.59161 11.24857  -21.79382  1.000 83.44693  ? 862  ILE A CA  1 
ATOM   6441  C  C   . ILE A 1 873 ? -103.81521 11.94611  -22.38560  1.000 93.87909  ? 862  ILE A C   1 
ATOM   6442  O  O   . ILE A 1 873 ? -103.77901 13.17838  -22.53799  1.000 114.96581 ? 862  ILE A O   1 
ATOM   6443  C  CB  . ILE A 1 873 ? -101.79115 10.46924  -22.85290  1.000 82.91433  ? 862  ILE A CB  1 
ATOM   6444  C  CG1 . ILE A 1 873 ? -100.31028 10.41617  -22.47154  1.000 82.58695  ? 862  ILE A CG1 1 
ATOM   6445  C  CG2 . ILE A 1 873 ? -101.95979 11.09723  -24.22872  1.000 82.97415  ? 862  ILE A CG2 1 
ATOM   6446  C  CD1 . ILE A 1 873 ? -99.43799  9.72269   -23.49633  1.000 82.07054  ? 862  ILE A CD1 1 
ATOM   6447  N  N   . PRO A 1 874 ? -104.90937 11.25310  -22.73697  1.000 101.24587 ? 863  PRO A N   1 
ATOM   6448  C  CA  . PRO A 1 874 ? -106.00840 11.94227  -23.43486  1.000 110.06975 ? 863  PRO A CA  1 
ATOM   6449  C  C   . PRO A 1 874 ? -106.78542 12.90971  -22.56117  1.000 101.37424 ? 863  PRO A C   1 
ATOM   6450  O  O   . PRO A 1 874 ? -107.60050 13.67395  -23.09422  1.000 95.54096  ? 863  PRO A O   1 
ATOM   6451  C  CB  . PRO A 1 874 ? -106.90051 10.78969  -23.90487  1.000 90.64066  ? 863  PRO A CB  1 
ATOM   6452  C  CG  . PRO A 1 874 ? -106.69361 9.74581   -22.89039  1.000 94.06705  ? 863  PRO A CG  1 
ATOM   6453  C  CD  . PRO A 1 874 ? -105.24259 9.83556   -22.51075  1.000 86.36735  ? 863  PRO A CD  1 
ATOM   6454  N  N   . PHE A 1 875 ? -106.57140 12.89825  -21.24901  1.000 103.81729 ? 864  PHE A N   1 
ATOM   6455  C  CA  . PHE A 1 875 ? -107.22157 13.82892  -20.33911  1.000 105.90821 ? 864  PHE A CA  1 
ATOM   6456  C  C   . PHE A 1 875 ? -106.40291 15.09515  -20.11905  1.000 115.69881 ? 864  PHE A C   1 
ATOM   6457  O  O   . PHE A 1 875 ? -106.72631 15.88091  -19.22253  1.000 112.38740 ? 864  PHE A O   1 
ATOM   6458  C  CB  . PHE A 1 875 ? -107.50041 13.14485  -18.99674  1.000 101.82427 ? 864  PHE A CB  1 
ATOM   6459  C  CG  . PHE A 1 875 ? -108.46347 11.99214  -19.08909  1.000 102.67104 ? 864  PHE A CG  1 
ATOM   6460  C  CD1 . PHE A 1 875 ? -108.02867 10.73652  -19.47924  1.000 92.33812  ? 864  PHE A CD1 1 
ATOM   6461  C  CD2 . PHE A 1 875 ? -109.80224 12.16336  -18.77821  1.000 122.13039 ? 864  PHE A CD2 1 
ATOM   6462  C  CE1 . PHE A 1 875 ? -108.91071 9.67488   -19.56427  1.000 91.69770  ? 864  PHE A CE1 1 
ATOM   6463  C  CE2 . PHE A 1 875 ? -110.68998 11.10503  -18.86050  1.000 106.18882 ? 864  PHE A CE2 1 
ATOM   6464  C  CZ  . PHE A 1 875 ? -110.24297 9.85964   -19.25409  1.000 98.65706  ? 864  PHE A CZ  1 
ATOM   6465  N  N   . THR A 1 876 ? -105.35342 15.30773  -20.91421  1.000 120.84829 ? 865  THR A N   1 
ATOM   6466  C  CA  . THR A 1 876 ? -104.47262 16.45725  -20.74418  1.000 118.58406 ? 865  THR A CA  1 
ATOM   6467  C  C   . THR A 1 876 ? -104.35544 17.26024  -22.03379  1.000 123.84253 ? 865  THR A C   1 
ATOM   6468  O  O   . THR A 1 876 ? -105.09432 17.02020  -22.99437  1.000 116.69088 ? 865  THR A O   1 
ATOM   6469  C  CB  . THR A 1 876 ? -103.08242 16.00899  -20.28644  1.000 124.33226 ? 865  THR A CB  1 
ATOM   6470  O  OG1 . THR A 1 876 ? -102.52676 15.10866  -21.25342  1.000 111.92086 ? 865  THR A OG1 1 
ATOM   6471  C  CG2 . THR A 1 876 ? -103.15954 15.31360  -18.93514  1.000 135.12103 ? 865  THR A CG2 1 
ATOM   6472  N  N   . SER A 1 877 ? -103.42700 18.22035  -22.05874  1.000 133.54278 ? 866  SER A N   1 
ATOM   6473  C  CA  . SER A 1 877 ? -103.23870 19.05827  -23.23733  1.000 130.93769 ? 866  SER A CA  1 
ATOM   6474  C  C   . SER A 1 877 ? -102.64796 18.29181  -24.41407  1.000 130.65535 ? 866  SER A C   1 
ATOM   6475  O  O   . SER A 1 877 ? -102.80496 18.72915  -25.55913  1.000 120.03456 ? 866  SER A O   1 
ATOM   6476  C  CB  . SER A 1 877 ? -102.34706 20.25281  -22.89543  1.000 147.41735 ? 866  SER A CB  1 
ATOM   6477  O  OG  . SER A 1 877 ? -101.08262 19.82585  -22.42010  1.000 162.59492 ? 866  SER A OG  1 
ATOM   6478  N  N   . PHE A 1 878 ? -101.96207 17.17297  -24.16222  1.000 127.55667 ? 867  PHE A N   1 
ATOM   6479  C  CA  . PHE A 1 878 ? -101.46886 16.35029  -25.26298  1.000 114.61827 ? 867  PHE A CA  1 
ATOM   6480  C  C   . PHE A 1 878 ? -102.62769 15.80209  -26.08673  1.000 125.45183 ? 867  PHE A C   1 
ATOM   6481  O  O   . PHE A 1 878 ? -102.56437 15.76652  -27.32444  1.000 123.07585 ? 867  PHE A O   1 
ATOM   6482  C  CB  . PHE A 1 878 ? -100.60090 15.21457  -24.72090  1.000 102.12284 ? 867  PHE A CB  1 
ATOM   6483  C  CG  . PHE A 1 878 ? -99.79030  14.51168  -25.77413  1.000 118.47490 ? 867  PHE A CG  1 
ATOM   6484  C  CD1 . PHE A 1 878 ? -99.69587  15.02611  -27.05693  1.000 95.19410  ? 867  PHE A CD1 1 
ATOM   6485  C  CD2 . PHE A 1 878 ? -99.12432  13.33311  -25.48031  1.000 121.58075 ? 867  PHE A CD2 1 
ATOM   6486  C  CE1 . PHE A 1 878 ? -98.94982  14.38001  -28.02484  1.000 90.49623  ? 867  PHE A CE1 1 
ATOM   6487  C  CE2 . PHE A 1 878 ? -98.37849  12.68178  -26.44468  1.000 108.74790 ? 867  PHE A CE2 1 
ATOM   6488  C  CZ  . PHE A 1 878 ? -98.29185  13.20588  -27.71862  1.000 103.12803 ? 867  PHE A CZ  1 
ATOM   6489  N  N   . GLY A 1 879 ? -103.68732 15.35795  -25.41482  1.000 109.52741 ? 868  GLY A N   1 
ATOM   6490  C  CA  . GLY A 1 879 ? -104.93994 15.12296  -26.09825  1.000 120.79024 ? 868  GLY A CA  1 
ATOM   6491  C  C   . GLY A 1 879 ? -105.54669 16.42584  -26.58071  1.000 134.48581 ? 868  GLY A C   1 
ATOM   6492  O  O   . GLY A 1 879 ? -105.29859 17.49672  -26.02532  1.000 143.92524 ? 868  GLY A O   1 
ATOM   6493  N  N   . HIS A 1 880 ? -106.32840 16.32343  -27.65915  1.000 127.06898 ? 869  HIS A N   1 
ATOM   6494  C  CA  . HIS A 1 880 ? -106.91332 17.45653  -28.37526  1.000 130.62070 ? 869  HIS A CA  1 
ATOM   6495  C  C   . HIS A 1 880 ? -105.82770 18.21192  -29.13458  1.000 127.25001 ? 869  HIS A C   1 
ATOM   6496  O  O   . HIS A 1 880 ? -106.12329 19.12202  -29.91560  1.000 126.82681 ? 869  HIS A O   1 
ATOM   6497  C  CB  . HIS A 1 880 ? -107.66767 18.40406  -27.43361  1.000 147.46657 ? 869  HIS A CB  1 
ATOM   6498  C  CG  . HIS A 1 880 ? -108.51484 17.70437  -26.41649  1.000 148.24277 ? 869  HIS A CG  1 
ATOM   6499  N  ND1 . HIS A 1 880 ? -109.74684 17.16438  -26.71619  1.000 158.49159 ? 869  HIS A ND1 1 
ATOM   6500  C  CD2 . HIS A 1 880 ? -108.30927 17.46409  -25.09970  1.000 140.16800 ? 869  HIS A CD2 1 
ATOM   6501  C  CE1 . HIS A 1 880 ? -110.26205 16.61863  -25.62897  1.000 145.25868 ? 869  HIS A CE1 1 
ATOM   6502  N  NE2 . HIS A 1 880 ? -109.40931 16.78586  -24.63435  1.000 134.34303 ? 869  HIS A NE2 1 
ATOM   6503  N  N   . SER A 1 881 ? -104.56900 17.83605  -28.91345  1.000 113.66323 ? 870  SER A N   1 
ATOM   6504  C  CA  . SER A 1 881 ? -103.44521 18.30082  -29.71407  1.000 109.85835 ? 870  SER A CA  1 
ATOM   6505  C  C   . SER A 1 881 ? -102.96307 17.23389  -30.68196  1.000 124.28524 ? 870  SER A C   1 
ATOM   6506  O  O   . SER A 1 881 ? -102.59675 17.55118  -31.81753  1.000 133.26486 ? 870  SER A O   1 
ATOM   6507  C  CB  . SER A 1 881 ? -102.28552 18.73947  -28.81476  1.000 109.33845 ? 870  SER A CB  1 
ATOM   6508  O  OG  . SER A 1 881 ? -101.61012 17.62034  -28.27115  1.000 122.48311 ? 870  SER A OG  1 
ATOM   6509  N  N   . ILE A 1 882 ? -102.95449 15.97302  -30.25441  1.000 121.54699 ? 871  ILE A N   1 
ATOM   6510  C  CA  . ILE A 1 882 ? -102.78617 14.88230  -31.20745  1.000 119.16298 ? 871  ILE A CA  1 
ATOM   6511  C  C   . ILE A 1 882 ? -104.13092 14.42698  -31.76981  1.000 122.16999 ? 871  ILE A C   1 
ATOM   6512  O  O   . ILE A 1 882 ? -104.18843 13.91545  -32.89266  1.000 130.78365 ? 871  ILE A O   1 
ATOM   6513  C  CB  . ILE A 1 882 ? -102.02751 13.70238  -30.57616  1.000 110.99365 ? 871  ILE A CB  1 
ATOM   6514  C  CG1 . ILE A 1 882 ? -102.69658 13.26107  -29.27294  1.000 106.14151 ? 871  ILE A CG1 1 
ATOM   6515  C  CG2 . ILE A 1 882 ? -100.56755 14.06442  -30.35620  1.000 116.41881 ? 871  ILE A CG2 1 
ATOM   6516  C  CD1 . ILE A 1 882 ? -101.97436 12.13123  -28.57337  1.000 104.97158 ? 871  ILE A CD1 1 
ATOM   6517  N  N   . GLY A 1 883 ? -105.21607 14.61270  -31.02068  1.000 112.98241 ? 872  GLY A N   1 
ATOM   6518  C  CA  . GLY A 1 883 ? -106.53442 14.24030  -31.49388  1.000 84.27495  ? 872  GLY A CA  1 
ATOM   6519  C  C   . GLY A 1 883 ? -107.29115 13.32797  -30.55051  1.000 84.31750  ? 872  GLY A C   1 
ATOM   6520  O  O   . GLY A 1 883 ? -108.25860 12.67607  -30.95432  1.000 84.35956  ? 872  GLY A O   1 
ATOM   6521  N  N   . LEU A 1 884 ? -106.86445 13.27096  -29.29364  1.000 84.31319  ? 873  LEU A N   1 
ATOM   6522  C  CA  . LEU A 1 884 ? -107.50765 12.43684  -28.29018  1.000 84.35424  ? 873  LEU A CA  1 
ATOM   6523  C  C   . LEU A 1 884 ? -108.52510 13.24547  -27.49065  1.000 95.48162  ? 873  LEU A C   1 
ATOM   6524  O  O   . LEU A 1 884 ? -108.63826 14.46579  -27.62582  1.000 122.13591 ? 873  LEU A O   1 
ATOM   6525  C  CB  . LEU A 1 884 ? -106.46691 11.81581  -27.35514  1.000 96.70262  ? 873  LEU A CB  1 
ATOM   6526  C  CG  . LEU A 1 884 ? -105.45094 10.86160  -27.98453  1.000 102.80722 ? 873  LEU A CG  1 
ATOM   6527  C  CD1 . LEU A 1 884 ? -104.59667 10.22272  -26.90374  1.000 98.55631  ? 873  LEU A CD1 1 
ATOM   6528  C  CD2 . LEU A 1 884 ? -106.14460 9.80061   -28.82494  1.000 85.69591  ? 873  LEU A CD2 1 
ATOM   6529  N  N   . MET A 1 885 ? -109.27266 12.54057  -26.64327  1.000 86.48570  ? 874  MET A N   1 
ATOM   6530  C  CA  . MET A 1 885 ? -110.31995 13.16452  -25.84907  1.000 85.58627  ? 874  MET A CA  1 
ATOM   6531  C  C   . MET A 1 885 ? -110.52298 12.36683  -24.56919  1.000 85.54258  ? 874  MET A C   1 
ATOM   6532  O  O   . MET A 1 885 ? -110.17929 11.18486  -24.48923  1.000 99.73219  ? 874  MET A O   1 
ATOM   6533  C  CB  . MET A 1 885 ? -111.63355 13.25878  -26.63673  1.000 87.56426  ? 874  MET A CB  1 
ATOM   6534  C  CG  . MET A 1 885 ? -112.69436 14.14350  -26.00025  1.000 113.44125 ? 874  MET A CG  1 
ATOM   6535  S  SD  . MET A 1 885 ? -114.27097 14.03373  -26.85859  1.000 127.03121 ? 874  MET A SD  1 
ATOM   6536  C  CE  . MET A 1 885 ? -113.73565 14.34097  -28.53603  1.000 112.11172 ? 874  MET A CE  1 
ATOM   6537  N  N   . ALA A 1 886 ? -111.08316 13.03464  -23.56233  1.000 85.99055  ? 875  ALA A N   1 
ATOM   6538  C  CA  . ALA A 1 886 ? -111.46810 12.35326  -22.33516  1.000 86.02506  ? 875  ALA A CA  1 
ATOM   6539  C  C   . ALA A 1 886 ? -112.54488 11.31639  -22.62718  1.000 86.00361  ? 875  ALA A C   1 
ATOM   6540  O  O   . ALA A 1 886 ? -113.42539 11.52938  -23.46511  1.000 86.77105  ? 875  ALA A O   1 
ATOM   6541  C  CB  . ALA A 1 886 ? -111.97150 13.36258  -21.30351  1.000 92.36076  ? 875  ALA A CB  1 
ATOM   6542  N  N   . LEU A 1 887 ? -112.47126 10.18608  -21.93101  1.000 85.73413  ? 876  LEU A N   1 
ATOM   6543  C  CA  . LEU A 1 887 ? -113.39863 9.10382   -22.20575  1.000 85.66990  ? 876  LEU A CA  1 
ATOM   6544  C  C   . LEU A 1 887 ? -114.43212 8.97716   -21.09069  1.000 86.03674  ? 876  LEU A C   1 
ATOM   6545  O  O   . LEU A 1 887 ? -114.13443 9.25356   -19.92417  1.000 86.13998  ? 876  LEU A O   1 
ATOM   6546  C  CB  . LEU A 1 887 ? -112.65765 7.77049   -22.36420  1.000 89.62952  ? 876  LEU A CB  1 
ATOM   6547  C  CG  . LEU A 1 887 ? -111.46008 7.79004   -23.31784  1.000 93.19764  ? 876  LEU A CG  1 
ATOM   6548  C  CD1 . LEU A 1 887 ? -110.15131 7.84892   -22.54141  1.000 84.56284  ? 876  LEU A CD1 1 
ATOM   6549  C  CD2 . LEU A 1 887 ? -111.48371 6.59519   -24.25753  1.000 84.25324  ? 876  LEU A CD2 1 
ATOM   6550  N  N   . PRO A 1 888 ? -115.65854 8.57170   -21.42129  1.000 86.24834  ? 877  PRO A N   1 
ATOM   6551  C  CA  . PRO A 1 888 ? -116.67876 8.38668   -20.38312  1.000 86.59198  ? 877  PRO A CA  1 
ATOM   6552  C  C   . PRO A 1 888 ? -116.28422 7.28852   -19.40766  1.000 86.26874  ? 877  PRO A C   1 
ATOM   6553  O  O   . PRO A 1 888 ? -115.58922 6.33299   -19.75907  1.000 103.28749 ? 877  PRO A O   1 
ATOM   6554  C  CB  . PRO A 1 888 ? -117.93276 8.00440   -21.17918  1.000 97.47770  ? 877  PRO A CB  1 
ATOM   6555  C  CG  . PRO A 1 888 ? -117.68007 8.51865   -22.56181  1.000 99.96209  ? 877  PRO A CG  1 
ATOM   6556  C  CD  . PRO A 1 888 ? -116.20404 8.37759   -22.77496  1.000 86.22999  ? 877  PRO A CD  1 
ATOM   6557  N  N   . ILE A 1 889 ? -116.73651 7.43956   -18.16014  1.000 86.55685  ? 878  ILE A N   1 
ATOM   6558  C  CA  . ILE A 1 889 ? -116.38357 6.47787   -17.12334  1.000 86.29305  ? 878  ILE A CA  1 
ATOM   6559  C  C   . ILE A 1 889 ? -117.03940 5.12231   -17.36190  1.000 100.42206 ? 878  ILE A C   1 
ATOM   6560  O  O   . ILE A 1 889 ? -116.57795 4.11155   -16.81946  1.000 94.66804  ? 878  ILE A O   1 
ATOM   6561  C  CB  . ILE A 1 889 ? -116.74603 7.03757   -15.73377  1.000 86.67819  ? 878  ILE A CB  1 
ATOM   6562  C  CG1 . ILE A 1 889 ? -115.95435 6.31559   -14.64038  1.000 86.36340  ? 878  ILE A CG1 1 
ATOM   6563  C  CG2 . ILE A 1 889 ? -118.24254 6.92607   -15.48053  1.000 87.10357  ? 878  ILE A CG2 1 
ATOM   6564  C  CD1 . ILE A 1 889 ? -116.13344 6.91074   -13.26136  1.000 86.70637  ? 878  ILE A CD1 1 
ATOM   6565  N  N   . ASN A 1 890 ? -118.10353 5.06819   -18.16795  1.000 93.31752  ? 879  ASN A N   1 
ATOM   6566  C  CA  . ASN A 1 890 ? -118.70984 3.78812   -18.51603  1.000 104.06978 ? 879  ASN A CA  1 
ATOM   6567  C  C   . ASN A 1 890 ? -117.82387 2.97154   -19.44671  1.000 114.85162 ? 879  ASN A C   1 
ATOM   6568  O  O   . ASN A 1 890 ? -118.01655 1.75709   -19.56470  1.000 128.67025 ? 879  ASN A O   1 
ATOM   6569  C  CB  . ASN A 1 890 ? -120.07502 4.01116   -19.16825  1.000 94.65920  ? 879  ASN A CB  1 
ATOM   6570  C  CG  . ASN A 1 890 ? -120.80570 5.20912   -18.59583  1.000 120.37910 ? 879  ASN A CG  1 
ATOM   6571  O  OD1 . ASN A 1 890 ? -121.41659 5.12825   -17.53053  1.000 145.93463 ? 879  ASN A OD1 1 
ATOM   6572  N  ND2 . ASN A 1 890 ? -120.74958 6.33038   -19.30607  1.000 116.55628 ? 879  ASN A ND2 1 
ATOM   6573  N  N   . PHE A 1 891 ? -116.86156 3.61658   -20.10694  1.000 100.65415 ? 880  PHE A N   1 
ATOM   6574  C  CA  . PHE A 1 891 ? -115.98017 2.92718   -21.04187  1.000 84.88557  ? 880  PHE A CA  1 
ATOM   6575  C  C   . PHE A 1 891 ? -114.98066 2.02998   -20.32224  1.000 84.43757  ? 880  PHE A C   1 
ATOM   6576  O  O   . PHE A 1 891 ? -114.52114 1.03294   -20.89091  1.000 84.00477  ? 880  PHE A O   1 
ATOM   6577  C  CB  . PHE A 1 891 ? -115.26912 3.97202   -21.90334  1.000 91.19995  ? 880  PHE A CB  1 
ATOM   6578  C  CG  . PHE A 1 891 ? -114.09108 3.45151   -22.66961  1.000 84.32402  ? 880  PHE A CG  1 
ATOM   6579  C  CD1 . PHE A 1 891 ? -114.26966 2.64103   -23.77221  1.000 84.06658  ? 880  PHE A CD1 1 
ATOM   6580  C  CD2 . PHE A 1 891 ? -112.80376 3.81088   -22.31061  1.000 84.08518  ? 880  PHE A CD2 1 
ATOM   6581  C  CE1 . PHE A 1 891 ? -113.18890 2.17870   -24.49461  1.000 91.86798  ? 880  PHE A CE1 1 
ATOM   6582  C  CE2 . PHE A 1 891 ? -111.71749 3.35013   -23.02608  1.000 84.53078  ? 880  PHE A CE2 1 
ATOM   6583  C  CZ  . PHE A 1 891 ? -111.91070 2.53490   -24.12150  1.000 83.76686  ? 880  PHE A CZ  1 
ATOM   6584  N  N   . PHE A 1 892 ? -114.63245 2.36888   -19.07754  1.000 84.54118  ? 881  PHE A N   1 
ATOM   6585  C  CA  . PHE A 1 892 ? -113.62276 1.59425   -18.35599  1.000 84.13286  ? 881  PHE A CA  1 
ATOM   6586  C  C   . PHE A 1 892 ? -114.07729 0.17619   -18.01887  1.000 83.94038  ? 881  PHE A C   1 
ATOM   6587  O  O   . PHE A 1 892 ? -113.29616 -0.76407  -18.24869  1.000 85.58000  ? 881  PHE A O   1 
ATOM   6588  C  CB  . PHE A 1 892 ? -113.17415 2.36766   -17.11156  1.000 84.32443  ? 881  PHE A CB  1 
ATOM   6589  C  CG  . PHE A 1 892 ? -112.25871 3.52430   -17.41452  1.000 84.33930  ? 881  PHE A CG  1 
ATOM   6590  C  CD1 . PHE A 1 892 ? -112.70864 4.61279   -18.14573  1.000 84.67099  ? 881  PHE A CD1 1 
ATOM   6591  C  CD2 . PHE A 1 892 ? -110.94943 3.52431   -16.96323  1.000 84.03265  ? 881  PHE A CD2 1 
ATOM   6592  C  CE1 . PHE A 1 892 ? -111.86939 5.67442   -18.42618  1.000 84.69175  ? 881  PHE A CE1 1 
ATOM   6593  C  CE2 . PHE A 1 892 ? -110.10570 4.58483   -17.23874  1.000 84.05445  ? 881  PHE A CE2 1 
ATOM   6594  C  CZ  . PHE A 1 892 ? -110.56689 5.66089   -17.97097  1.000 84.38311  ? 881  PHE A CZ  1 
ATOM   6595  N  N   . PRO A 1 893 ? -115.27492 -0.06134  -17.46153  1.000 84.27019  ? 882  PRO A N   1 
ATOM   6596  C  CA  . PRO A 1 893 ? -115.65949 -1.45276  -17.15026  1.000 84.07029  ? 882  PRO A CA  1 
ATOM   6597  C  C   . PRO A 1 893 ? -115.70541 -2.36321  -18.36616  1.000 83.75328  ? 882  PRO A C   1 
ATOM   6598  O  O   . PRO A 1 893 ? -115.39532 -3.56029  -18.25345  1.000 96.38029  ? 882  PRO A O   1 
ATOM   6599  C  CB  . PRO A 1 893 ? -117.04627 -1.29760  -16.51057  1.000 84.56088  ? 882  PRO A CB  1 
ATOM   6600  C  CG  . PRO A 1 893 ? -117.05615 0.08249   -15.97020  1.000 84.94964  ? 882  PRO A CG  1 
ATOM   6601  C  CD  . PRO A 1 893 ? -116.27754 0.89542   -16.95752  1.000 84.83719  ? 882  PRO A CD  1 
ATOM   6602  N  N   . TRP A 1 894 ? -116.08601 -1.83252  -19.53030  1.000 83.88114  ? 883  TRP A N   1 
ATOM   6603  C  CA  . TRP A 1 894 ? -116.03207 -2.63287  -20.74705  1.000 83.56534  ? 883  TRP A CA  1 
ATOM   6604  C  C   . TRP A 1 894 ? -114.60616 -3.07690  -21.03784  1.000 86.29919  ? 883  TRP A C   1 
ATOM   6605  O  O   . TRP A 1 894 ? -114.37819 -4.21399  -21.46076  1.000 104.84569 ? 883  TRP A O   1 
ATOM   6606  C  CB  . TRP A 1 894 ? -116.60810 -1.84930  -21.92599  1.000 83.81224  ? 883  TRP A CB  1 
ATOM   6607  C  CG  . TRP A 1 894 ? -118.07360 -1.57556  -21.79735  1.000 86.73522  ? 883  TRP A CG  1 
ATOM   6608  C  CD1 . TRP A 1 894 ? -118.67415 -0.35504  -21.69568  1.000 98.23001  ? 883  TRP A CD1 1 
ATOM   6609  C  CD2 . TRP A 1 894 ? -119.12615 -2.54641  -21.74362  1.000 100.06022 ? 883  TRP A CD2 1 
ATOM   6610  N  NE1 . TRP A 1 894 ? -120.03588 -0.50455  -21.58884  1.000 87.92325  ? 883  TRP A NE1 1 
ATOM   6611  C  CE2 . TRP A 1 894 ? -120.33876 -1.84050  -21.61478  1.000 103.27026 ? 883  TRP A CE2 1 
ATOM   6612  C  CE3 . TRP A 1 894 ? -119.16111 -3.94361  -21.79487  1.000 93.77002  ? 883  TRP A CE3 1 
ATOM   6613  C  CZ2 . TRP A 1 894 ? -121.57204 -2.48365  -21.53599  1.000 87.24653  ? 883  TRP A CZ2 1 
ATOM   6614  C  CZ3 . TRP A 1 894 ? -120.38673 -4.58017  -21.71630  1.000 87.19372  ? 883  TRP A CZ3 1 
ATOM   6615  C  CH2 . TRP A 1 894 ? -121.57498 -3.85039  -21.58857  1.000 84.86574  ? 883  TRP A CH2 1 
ATOM   6616  N  N   . LEU A 1 895 ? -113.63007 -2.19671  -20.80402  1.000 82.97995  ? 884  LEU A N   1 
ATOM   6617  C  CA  . LEU A 1 895 ? -112.23213 -2.59150  -20.94801  1.000 82.48515  ? 884  LEU A CA  1 
ATOM   6618  C  C   . LEU A 1 895 ? -111.83395 -3.61938  -19.89854  1.000 82.23829  ? 884  LEU A C   1 
ATOM   6619  O  O   . LEU A 1 895 ? -111.06832 -4.54467  -20.19019  1.000 81.79038  ? 884  LEU A O   1 
ATOM   6620  C  CB  . LEU A 1 895 ? -111.32478 -1.36671  -20.86375  1.000 82.53477  ? 884  LEU A CB  1 
ATOM   6621  C  CG  . LEU A 1 895 ? -110.75957 -0.90605  -22.20426  1.000 82.35982  ? 884  LEU A CG  1 
ATOM   6622  C  CD1 . LEU A 1 895 ? -111.88031 -0.79198  -23.22276  1.000 86.51686  ? 884  LEU A CD1 1 
ATOM   6623  C  CD2 . LEU A 1 895 ? -110.02770 0.41371   -22.04506  1.000 86.47900  ? 884  LEU A CD2 1 
ATOM   6624  N  N   . ILE A 1 896 ? -112.33215 -3.46584  -18.67003  1.000 82.52855  ? 885  ILE A N   1 
ATOM   6625  C  CA  . ILE A 1 896 ? -112.01506 -4.42493  -17.61528  1.000 82.32452  ? 885  ILE A CA  1 
ATOM   6626  C  C   . ILE A 1 896 ? -112.46713 -5.82179  -18.01947  1.000 82.09083  ? 885  ILE A C   1 
ATOM   6627  O  O   . ILE A 1 896 ? -111.76821 -6.81308  -17.77823  1.000 81.70568  ? 885  ILE A O   1 
ATOM   6628  C  CB  . ILE A 1 896 ? -112.64973 -3.98581  -16.28221  1.000 82.72664  ? 885  ILE A CB  1 
ATOM   6629  C  CG1 . ILE A 1 896 ? -112.16374 -2.58858  -15.89289  1.000 82.96043  ? 885  ILE A CG1 1 
ATOM   6630  C  CG2 . ILE A 1 896 ? -112.32714 -4.98419  -15.18061  1.000 82.51949  ? 885  ILE A CG2 1 
ATOM   6631  C  CD1 . ILE A 1 896 ? -112.82610 -2.03485  -14.64793  1.000 83.39195  ? 885  ILE A CD1 1 
ATOM   6632  N  N   . LEU A 1 897 ? -113.64225 -5.92177  -18.64263  1.000 82.33014  ? 886  LEU A N   1 
ATOM   6633  C  CA  . LEU A 1 897 ? -114.12010 -7.22699  -19.09826  1.000 83.27992  ? 886  LEU A CA  1 
ATOM   6634  C  C   . LEU A 1 897 ? -113.38374 -7.69348  -20.35331  1.000 88.41684  ? 886  LEU A C   1 
ATOM   6635  O  O   . LEU A 1 897 ? -113.06477 -8.88518  -20.48851  1.000 96.50820  ? 886  LEU A O   1 
ATOM   6636  C  CB  . LEU A 1 897 ? -115.62779 -7.18315  -19.34519  1.000 82.54088  ? 886  LEU A CB  1 
ATOM   6637  C  CG  . LEU A 1 897 ? -116.51827 -7.63665  -18.18504  1.000 82.79976  ? 886  LEU A CG  1 
ATOM   6638  C  CD1 . LEU A 1 897 ? -116.38376 -6.70774  -16.98638  1.000 83.07502  ? 886  LEU A CD1 1 
ATOM   6639  C  CD2 . LEU A 1 897 ? -117.96965 -7.74153  -18.62896  1.000 83.15560  ? 886  LEU A CD2 1 
ATOM   6640  N  N   . THR A 1 898 ? -113.11503 -6.77223  -21.28459  1.000 81.74659  ? 887  THR A N   1 
ATOM   6641  C  CA  . THR A 1 898 ? -112.48854 -7.14012  -22.55007  1.000 81.37324  ? 887  THR A CA  1 
ATOM   6642  C  C   . THR A 1 898 ? -111.08074 -7.67472  -22.33448  1.000 90.18736  ? 887  THR A C   1 
ATOM   6643  O  O   . THR A 1 898 ? -110.66421 -8.63381  -22.99597  1.000 102.86230 ? 887  THR A O   1 
ATOM   6644  C  CB  . THR A 1 898 ? -112.45881 -5.93494  -23.49166  1.000 81.54241  ? 887  THR A CB  1 
ATOM   6645  O  OG1 . THR A 1 898 ? -113.75830 -5.33459  -23.54692  1.000 82.03730  ? 887  THR A OG1 1 
ATOM   6646  C  CG2 . THR A 1 898 ? -112.04608 -6.36343  -24.89129  1.000 81.20122  ? 887  THR A CG2 1 
ATOM   6647  N  N   . VAL A 1 899 ? -110.33165 -7.06474  -21.41387  1.000 80.91057  ? 888  VAL A N   1 
ATOM   6648  C  CA  . VAL A 1 899 ? -108.97304 -7.52111  -21.14004  1.000 80.47804  ? 888  VAL A CA  1 
ATOM   6649  C  C   . VAL A 1 899 ? -108.99044 -8.95541  -20.62900  1.000 80.22632  ? 888  VAL A C   1 
ATOM   6650  O  O   . VAL A 1 899 ? -108.21026 -9.79715  -21.08058  1.000 93.21289  ? 888  VAL A O   1 
ATOM   6651  C  CB  . VAL A 1 899 ? -108.27405 -6.57208  -20.14990  1.000 80.60282  ? 888  VAL A CB  1 
ATOM   6652  C  CG1 . VAL A 1 899 ? -106.97062 -7.18123  -19.66114  1.000 95.24872  ? 888  VAL A CG1 1 
ATOM   6653  C  CG2 . VAL A 1 899 ? -108.01204 -5.22598  -20.80682  1.000 80.76721  ? 888  VAL A CG2 1 
ATOM   6654  N  N   . VAL A 1 900 ? -109.89561 -9.25909  -19.69519  1.000 80.49226  ? 889  VAL A N   1 
ATOM   6655  C  CA  . VAL A 1 900 ? -109.97188 -10.60703 -19.13429  1.000 80.28605  ? 889  VAL A CA  1 
ATOM   6656  C  C   . VAL A 1 900 ? -110.38402 -11.61618 -20.20176  1.000 80.08333  ? 889  VAL A C   1 
ATOM   6657  O  O   . VAL A 1 900 ? -109.84639 -12.73346 -20.26709  1.000 93.05641  ? 889  VAL A O   1 
ATOM   6658  C  CB  . VAL A 1 900 ? -110.93421 -10.62475 -17.93281  1.000 80.65374  ? 889  VAL A CB  1 
ATOM   6659  C  CG1 . VAL A 1 900 ? -111.06334 -12.03183 -17.37129  1.000 80.45456  ? 889  VAL A CG1 1 
ATOM   6660  C  CG2 . VAL A 1 900 ? -110.45548 -9.66024  -16.85934  1.000 80.83551  ? 889  VAL A CG2 1 
ATOM   6661  N  N   . MET A 1 901 ? -111.35029 -11.24727 -21.04703  1.000 81.95863  ? 890  MET A N   1 
ATOM   6662  C  CA  . MET A 1 901 ? -111.75331 -12.13662 -22.13276  1.000 88.72847  ? 890  MET A CA  1 
ATOM   6663  C  C   . MET A 1 901 ? -110.58413 -12.41549 -23.07227  1.000 100.48710 ? 890  MET A C   1 
ATOM   6664  O  O   . MET A 1 901 ? -110.37613 -13.55968 -23.50776  1.000 108.18997 ? 890  MET A O   1 
ATOM   6665  C  CB  . MET A 1 901 ? -112.92972 -11.52047 -22.88941  1.000 90.91267  ? 890  MET A CB  1 
ATOM   6666  C  CG  . MET A 1 901 ? -113.45837 -12.35724 -24.03505  1.000 105.48778 ? 890  MET A CG  1 
ATOM   6667  S  SD  . MET A 1 901 ? -114.82166 -11.53579 -24.88204  1.000 159.41424 ? 890  MET A SD  1 
ATOM   6668  C  CE  . MET A 1 901 ? -114.11829 -9.90993  -25.15156  1.000 90.25193  ? 890  MET A CE  1 
ATOM   6669  N  N   . TYR A 1 902 ? -109.80145 -11.37863 -23.38345  1.000 104.77157 ? 891  TYR A N   1 
ATOM   6670  C  CA  . TYR A 1 902 ? -108.61730 -11.56119 -24.21374  1.000 103.10879 ? 891  TYR A CA  1 
ATOM   6671  C  C   . TYR A 1 902 ? -107.59361 -12.45463 -23.52677  1.000 88.38951  ? 891  TYR A C   1 
ATOM   6672  O  O   . TYR A 1 902 ? -106.94144 -13.27194 -24.18199  1.000 81.53958  ? 891  TYR A O   1 
ATOM   6673  C  CB  . TYR A 1 902 ? -108.00460 -10.20570 -24.56319  1.000 79.55484  ? 891  TYR A CB  1 
ATOM   6674  C  CG  . TYR A 1 902 ? -106.81572 -10.30520 -25.48803  1.000 78.89143  ? 891  TYR A CG  1 
ATOM   6675  C  CD1 . TYR A 1 902 ? -106.92272 -10.94142 -26.71617  1.000 78.66702  ? 891  TYR A CD1 1 
ATOM   6676  C  CD2 . TYR A 1 902 ? -105.58899 -9.75867  -25.13748  1.000 81.26419  ? 891  TYR A CD2 1 
ATOM   6677  C  CE1 . TYR A 1 902 ? -105.84128 -11.03818 -27.56500  1.000 86.90017  ? 891  TYR A CE1 1 
ATOM   6678  C  CE2 . TYR A 1 902 ? -104.50057 -9.84718  -25.98389  1.000 98.48863  ? 891  TYR A CE2 1 
ATOM   6679  C  CZ  . TYR A 1 902 ? -104.63280 -10.48700 -27.19748  1.000 99.71108  ? 891  TYR A CZ  1 
ATOM   6680  O  OH  . TYR A 1 902 ? -103.55229 -10.58065 -28.04482  1.000 77.78657  ? 891  TYR A OH  1 
ATOM   6681  N  N   . MET A 1 903 ? -107.43524 -12.30929 -22.20818  1.000 83.00483  ? 892  MET A N   1 
ATOM   6682  C  CA  . MET A 1 903 ? -106.52180 -13.17622 -21.46721  1.000 83.45339  ? 892  MET A CA  1 
ATOM   6683  C  C   . MET A 1 903 ? -106.92613 -14.63606 -21.61535  1.000 78.44984  ? 892  MET A C   1 
ATOM   6684  O  O   . MET A 1 903 ? -106.08366 -15.50814 -21.85798  1.000 94.99722  ? 892  MET A O   1 
ATOM   6685  C  CB  . MET A 1 903 ? -106.49728 -12.79392 -19.98404  1.000 78.86693  ? 892  MET A CB  1 
ATOM   6686  C  CG  . MET A 1 903 ? -106.14711 -11.34987 -19.67004  1.000 79.10157  ? 892  MET A CG  1 
ATOM   6687  S  SD  . MET A 1 903 ? -104.42061 -10.89767 -19.88984  1.000 102.09261 ? 892  MET A SD  1 
ATOM   6688  C  CE  . MET A 1 903 ? -104.01322 -10.37943 -18.22378  1.000 78.93229  ? 892  MET A CE  1 
ATOM   6689  N  N   . MET A 1 904 ? -108.22150 -14.91867 -21.47045  1.000 78.74219  ? 893  MET A N   1 
ATOM   6690  C  CA  . MET A 1 904 ? -108.68728 -16.30089 -21.56188  1.000 78.59331  ? 893  MET A CA  1 
ATOM   6691  C  C   . MET A 1 904 ? -108.48698 -16.86547 -22.96657  1.000 78.29927  ? 893  MET A C   1 
ATOM   6692  O  O   . MET A 1 904 ? -107.99891 -17.99541 -23.13353  1.000 94.99491  ? 893  MET A O   1 
ATOM   6693  C  CB  . MET A 1 904 ? -110.15408 -16.38596 -21.14191  1.000 79.76009  ? 893  MET A CB  1 
ATOM   6694  C  CG  . MET A 1 904 ? -110.39301 -15.97225 -19.69987  1.000 80.22258  ? 893  MET A CG  1 
ATOM   6695  S  SD  . MET A 1 904 ? -112.07675 -16.27846 -19.13966  1.000 93.51159  ? 893  MET A SD  1 
ATOM   6696  C  CE  . MET A 1 904 ? -111.96908 -15.72137 -17.44063  1.000 79.96357  ? 893  MET A CE  1 
ATOM   6697  N  N   . LEU A 1 905 ? -108.85081 -16.09086 -23.99394  1.000 78.43848  ? 894  LEU A N   1 
ATOM   6698  C  CA  . LEU A 1 905 ? -108.67419 -16.57887 -25.36006  1.000 78.16966  ? 894  LEU A CA  1 
ATOM   6699  C  C   . LEU A 1 905 ? -107.19618 -16.76929 -25.68591  1.000 88.55222  ? 894  LEU A C   1 
ATOM   6700  O  O   . LEU A 1 905 ? -106.81900 -17.72194 -26.38350  1.000 90.33155  ? 894  LEU A O   1 
ATOM   6701  C  CB  . LEU A 1 905 ? -109.33287 -15.62531 -26.35682  1.000 78.42810  ? 894  LEU A CB  1 
ATOM   6702  C  CG  . LEU A 1 905 ? -109.61156 -16.23902 -27.73185  1.000 78.25984  ? 894  LEU A CG  1 
ATOM   6703  C  CD1 . LEU A 1 905 ? -110.46020 -17.49361 -27.58958  1.000 90.16042  ? 894  LEU A CD1 1 
ATOM   6704  C  CD2 . LEU A 1 905 ? -110.28941 -15.24112 -28.65549  1.000 78.54675  ? 894  LEU A CD2 1 
ATOM   6705  N  N   . VAL A 1 906 ? -106.34362 -15.87729 -25.17576  1.000 91.99178  ? 895  VAL A N   1 
ATOM   6706  C  CA  . VAL A 1 906 ? -104.90493 -15.99824 -25.37717  1.000 85.74320  ? 895  VAL A CA  1 
ATOM   6707  C  C   . VAL A 1 906 ? -104.37421 -17.25410 -24.70370  1.000 77.00601  ? 895  VAL A C   1 
ATOM   6708  O  O   . VAL A 1 906 ? -103.51827 -17.94797 -25.25488  1.000 76.61260  ? 895  VAL A O   1 
ATOM   6709  C  CB  . VAL A 1 906 ? -104.19175 -14.73126 -24.86888  1.000 89.24418  ? 895  VAL A CB  1 
ATOM   6710  C  CG1 . VAL A 1 906 ? -102.76473 -15.04209 -24.45700  1.000 86.44294  ? 895  VAL A CG1 1 
ATOM   6711  C  CG2 . VAL A 1 906 ? -104.20681 -13.66156 -25.94124  1.000 99.31317  ? 895  VAL A CG2 1 
ATOM   6712  N  N   . THR A 1 907 ? -104.86389 -17.56416 -23.50122  1.000 89.21866  ? 896  THR A N   1 
ATOM   6713  C  CA  . THR A 1 907 ? -104.43209 -18.78660 -22.82769  1.000 85.03060  ? 896  THR A CA  1 
ATOM   6714  C  C   . THR A 1 907 ? -104.82335 -20.02383 -23.62854  1.000 93.09029  ? 896  THR A C   1 
ATOM   6715  O  O   . THR A 1 907 ? -104.02518 -20.96341 -23.77383  1.000 98.70316  ? 896  THR A O   1 
ATOM   6716  C  CB  . THR A 1 907 ? -105.02707 -18.85034 -21.42055  1.000 81.05481  ? 896  THR A CB  1 
ATOM   6717  O  OG1 . THR A 1 907 ? -104.65314 -17.67684 -20.68827  1.000 87.68297  ? 896  THR A OG1 1 
ATOM   6718  C  CG2 . THR A 1 907 ? -104.52320 -20.08215 -20.68255  1.000 80.27404  ? 896  THR A CG2 1 
ATOM   6719  N  N   . ILE A 1 908 ? -106.04873 -20.03941 -24.16063  1.000 76.98960  ? 897  ILE A N   1 
ATOM   6720  C  CA  . ILE A 1 908 ? -106.48670 -21.17876 -24.96756  1.000 76.82734  ? 897  ILE A CA  1 
ATOM   6721  C  C   . ILE A 1 908 ? -105.59342 -21.33811 -26.19437  1.000 90.30752  ? 897  ILE A C   1 
ATOM   6722  O  O   . ILE A 1 908 ? -105.06972 -22.42832 -26.47250  1.000 79.59366  ? 897  ILE A O   1 
ATOM   6723  C  CB  . ILE A 1 908 ? -107.96501 -21.02119 -25.36488  1.000 77.19775  ? 897  ILE A CB  1 
ATOM   6724  C  CG1 . ILE A 1 908 ? -108.86570 -21.17766 -24.13941  1.000 77.52504  ? 897  ILE A CG1 1 
ATOM   6725  C  CG2 . ILE A 1 908 ? -108.33768 -22.02863 -26.44104  1.000 77.02481  ? 897  ILE A CG2 1 
ATOM   6726  C  CD1 . ILE A 1 908 ? -110.34039 -21.12378 -24.45938  1.000 77.89631  ? 897  ILE A CD1 1 
ATOM   6727  N  N   . PHE A 1 909 ? -105.39222 -20.24525 -26.93788  1.000 89.67223  ? 898  PHE A N   1 
ATOM   6728  C  CA  . PHE A 1 909 ? -104.55656 -20.31286 -28.13324  1.000 87.82131  ? 898  PHE A CA  1 
ATOM   6729  C  C   . PHE A 1 909 ? -103.10679 -20.62979 -27.78908  1.000 86.60547  ? 898  PHE A C   1 
ATOM   6730  O  O   . PHE A 1 909 ? -102.40326 -21.25535 -28.58757  1.000 85.60258  ? 898  PHE A O   1 
ATOM   6731  C  CB  . PHE A 1 909 ? -104.65259 -19.00369 -28.91682  1.000 81.47630  ? 898  PHE A CB  1 
ATOM   6732  C  CG  . PHE A 1 909 ? -105.82565 -18.94516 -29.85519  1.000 82.60884  ? 898  PHE A CG  1 
ATOM   6733  C  CD1 . PHE A 1 909 ? -107.11895 -19.09430 -29.38176  1.000 76.92031  ? 898  PHE A CD1 1 
ATOM   6734  C  CD2 . PHE A 1 909 ? -105.63429 -18.73515 -31.21095  1.000 100.02505 ? 898  PHE A CD2 1 
ATOM   6735  C  CE1 . PHE A 1 909 ? -108.19860 -19.04061 -30.24381  1.000 77.13723  ? 898  PHE A CE1 1 
ATOM   6736  C  CE2 . PHE A 1 909 ? -106.71002 -18.67852 -32.07754  1.000 79.13660  ? 898  PHE A CE2 1 
ATOM   6737  C  CZ  . PHE A 1 909 ? -107.99321 -18.83136 -31.59336  1.000 76.99206  ? 898  PHE A CZ  1 
ATOM   6738  N  N   . LYS A 1 910 ? -102.65301 -20.23357 -26.59921  1.000 89.29475  ? 899  LYS A N   1 
ATOM   6739  C  CA  . LYS A 1 910 ? -101.29157 -20.52625 -26.16987  1.000 83.55647  ? 899  LYS A CA  1 
ATOM   6740  C  C   . LYS A 1 910 ? -101.10097 -22.01560 -25.93449  1.000 82.91898  ? 899  LYS A C   1 
ATOM   6741  O  O   . LYS A 1 910 ? -100.10391 -22.59965 -26.37306  1.000 81.91951  ? 899  LYS A O   1 
ATOM   6742  C  CB  . LYS A 1 910 ? -100.96854 -19.74071 -24.89938  1.000 75.72129  ? 899  LYS A CB  1 
ATOM   6743  C  CG  . LYS A 1 910 ? -99.76201  -20.26462 -24.14254  1.000 75.43226  ? 899  LYS A CG  1 
ATOM   6744  C  CD  . LYS A 1 910 ? -99.99120  -20.22790 -22.64095  1.000 75.65555  ? 899  LYS A CD  1 
ATOM   6745  C  CE  . LYS A 1 910 ? -100.35705 -18.83228 -22.17126  1.000 76.03205  ? 899  LYS A CE  1 
ATOM   6746  N  NZ  . LYS A 1 910 ? -100.57818 -18.78482 -20.70000  1.000 76.25286  ? 899  LYS A NZ  1 
ATOM   6747  N  N   . LYS A 1 911 ? -102.04205 -22.64679 -25.22833  1.000 75.63189  ? 900  LYS A N   1 
ATOM   6748  C  CA  . LYS A 1 911 ? -101.95064 -24.09309 -25.04838  1.000 75.22416  ? 900  LYS A CA  1 
ATOM   6749  C  C   . LYS A 1 911 ? -102.04800 -24.81406 -26.38737  1.000 74.99607  ? 900  LYS A C   1 
ATOM   6750  O  O   . LYS A 1 911 ? -101.33783 -25.80300 -26.62326  1.000 91.97019  ? 900  LYS A O   1 
ATOM   6751  C  CB  . LYS A 1 911 ? -103.02512 -24.58878 -24.08125  1.000 75.50518  ? 900  LYS A CB  1 
ATOM   6752  C  CG  . LYS A 1 911 ? -102.54258 -24.68845 -22.64044  1.000 77.72219  ? 900  LYS A CG  1 
ATOM   6753  C  CD  . LYS A 1 911 ? -102.89469 -26.03515 -22.02567  1.000 89.85860  ? 900  LYS A CD  1 
ATOM   6754  C  CE  . LYS A 1 911 ? -102.30585 -26.17938 -20.62986  1.000 107.88324 ? 900  LYS A CE  1 
ATOM   6755  N  NZ  . LYS A 1 911 ? -102.73685 -27.44315 -19.96837  1.000 97.59665  ? 900  LYS A NZ  1 
ATOM   6756  N  N   . ILE A 1 912 ? -102.90747 -24.32109 -27.28549  1.000 75.18919  ? 901  ILE A N   1 
ATOM   6757  C  CA  . ILE A 1 912 ? -102.99867 -24.91015 -28.62096  1.000 81.36722  ? 901  ILE A CA  1 
ATOM   6758  C  C   . ILE A 1 912 ? -101.64949 -24.83760 -29.32861  1.000 74.59254  ? 901  ILE A C   1 
ATOM   6759  O  O   . ILE A 1 912 ? -101.17010 -25.82687 -29.89619  1.000 74.26784  ? 901  ILE A O   1 
ATOM   6760  C  CB  . ILE A 1 912 ? -104.09938 -24.21592 -29.44288  1.000 93.58302  ? 901  ILE A CB  1 
ATOM   6761  C  CG1 . ILE A 1 912 ? -105.48074 -24.52550 -28.86536  1.000 80.82277  ? 901  ILE A CG1 1 
ATOM   6762  C  CG2 . ILE A 1 912 ? -104.02062 -24.63973 -30.90056  1.000 87.07961  ? 901  ILE A CG2 1 
ATOM   6763  C  CD1 . ILE A 1 912 ? -106.61343 -23.85787 -29.61407  1.000 90.13227  ? 901  ILE A CD1 1 
ATOM   6764  N  N   . PHE A 1 913 ? -101.01382 -23.66392 -29.29516  1.000 77.76865  ? 902  PHE A N   1 
ATOM   6765  C  CA  . PHE A 1 913 ? -99.73759  -23.48016 -29.97843  1.000 83.95265  ? 902  PHE A CA  1 
ATOM   6766  C  C   . PHE A 1 913 ? -98.64562  -24.34623 -29.36233  1.000 88.49442  ? 902  PHE A C   1 
ATOM   6767  O  O   . PHE A 1 913 ? -97.82454  -24.92299 -30.08473  1.000 81.74402  ? 902  PHE A O   1 
ATOM   6768  C  CB  . PHE A 1 913 ? -99.33827  -22.00479 -29.94520  1.000 88.81978  ? 902  PHE A CB  1 
ATOM   6769  C  CG  . PHE A 1 913 ? -98.22637  -21.65405 -30.89251  1.000 82.84842  ? 902  PHE A CG  1 
ATOM   6770  C  CD1 . PHE A 1 913 ? -98.50324  -21.29830 -32.20209  1.000 87.02305  ? 902  PHE A CD1 1 
ATOM   6771  C  CD2 . PHE A 1 913 ? -96.90630  -21.67418 -30.47387  1.000 89.56881  ? 902  PHE A CD2 1 
ATOM   6772  C  CE1 . PHE A 1 913 ? -97.48492  -20.97201 -33.07785  1.000 96.36801  ? 902  PHE A CE1 1 
ATOM   6773  C  CE2 . PHE A 1 913 ? -95.88302  -21.34951 -31.34523  1.000 103.52801 ? 902  PHE A CE2 1 
ATOM   6774  C  CZ  . PHE A 1 913 ? -96.17328  -20.99780 -32.64893  1.000 97.45584  ? 902  PHE A CZ  1 
ATOM   6775  N  N   . VAL A 1 914 ? -98.61634  -24.44480 -28.03102  1.000 94.67702  ? 903  VAL A N   1 
ATOM   6776  C  CA  . VAL A 1 914 ? -97.59502  -25.25021 -27.36444  1.000 82.40052  ? 903  VAL A CA  1 
ATOM   6777  C  C   . VAL A 1 914 ? -97.74159  -26.71646 -27.74812  1.000 73.55841  ? 903  VAL A C   1 
ATOM   6778  O  O   . VAL A 1 914 ? -96.75793  -27.39271 -28.07304  1.000 73.20327  ? 903  VAL A O   1 
ATOM   6779  C  CB  . VAL A 1 914 ? -97.66447  -25.05845 -25.83859  1.000 73.99764  ? 903  VAL A CB  1 
ATOM   6780  C  CG1 . VAL A 1 914 ? -96.74911  -26.05180 -25.13702  1.000 73.72303  ? 903  VAL A CG1 1 
ATOM   6781  C  CG2 . VAL A 1 914 ? -97.28181  -23.64009 -25.46891  1.000 85.88529  ? 903  VAL A CG2 1 
ATOM   6782  N  N   . SER A 1 915 ? -98.97403  -27.22901 -27.73002  1.000 73.76829  ? 904  SER A N   1 
ATOM   6783  C  CA  . SER A 1 915 ? -99.18063  -28.63661 -28.04385  1.000 73.58263  ? 904  SER A CA  1 
ATOM   6784  C  C   . SER A 1 915 ? -99.14471  -28.93202 -29.53869  1.000 73.37506  ? 904  SER A C   1 
ATOM   6785  O  O   . SER A 1 915 ? -99.06016  -30.10663 -29.91369  1.000 87.28204  ? 904  SER A O   1 
ATOM   6786  C  CB  . SER A 1 915 ? -100.50704 -29.11984 -27.45346  1.000 77.90525  ? 904  SER A CB  1 
ATOM   6787  O  OG  . SER A 1 915 ? -100.43272 -29.19101 -26.04026  1.000 74.00882  ? 904  SER A OG  1 
ATOM   6788  N  N   . LYS A 1 916 ? -99.20625  -27.91123 -30.39685  1.000 73.44219  ? 905  LYS A N   1 
ATOM   6789  C  CA  . LYS A 1 916 ? -99.12528  -28.11291 -31.84109  1.000 73.24333  ? 905  LYS A CA  1 
ATOM   6790  C  C   . LYS A 1 916 ? -97.70338  -27.95804 -32.37335  1.000 76.95631  ? 905  LYS A C   1 
ATOM   6791  O  O   . LYS A 1 916 ? -97.15998  -28.88762 -32.97664  1.000 72.55414  ? 905  LYS A O   1 
ATOM   6792  C  CB  . LYS A 1 916 ? -100.06493 -27.13736 -32.56272  1.000 73.53315  ? 905  LYS A CB  1 
ATOM   6793  C  CG  . LYS A 1 916 ? -100.14375 -27.36433 -34.06399  1.000 73.36621  ? 905  LYS A CG  1 
ATOM   6794  C  CD  . LYS A 1 916 ? -100.98081 -26.29785 -34.74513  1.000 73.65873  ? 905  LYS A CD  1 
ATOM   6795  C  CE  . LYS A 1 916 ? -101.15553 -26.60146 -36.22344  1.000 73.51054  ? 905  LYS A CE  1 
ATOM   6796  N  NZ  . LYS A 1 916 ? -99.84956  -26.78894 -36.91310  1.000 73.08763  ? 905  LYS A NZ  1 
ATOM   6797  N  N   . TYR A 1 917 ? -97.08765  -26.79272 -32.16510  1.000 72.91949  ? 906  TYR A N   1 
ATOM   6798  C  CA  . TYR A 1 917 ? -95.78483  -26.48257 -32.73904  1.000 72.60342  ? 906  TYR A CA  1 
ATOM   6799  C  C   . TYR A 1 917 ? -94.63380  -26.74412 -31.77271  1.000 87.26396  ? 906  TYR A C   1 
ATOM   6800  O  O   . TYR A 1 917 ? -93.53196  -26.22252 -31.97616  1.000 84.66548  ? 906  TYR A O   1 
ATOM   6801  C  CB  . TYR A 1 917 ? -95.75070  -25.03100 -33.21938  1.000 72.75754  ? 906  TYR A CB  1 
ATOM   6802  C  CG  . TYR A 1 917 ? -96.51538  -24.78896 -34.50144  1.000 72.83142  ? 906  TYR A CG  1 
ATOM   6803  C  CD1 . TYR A 1 917 ? -95.99898  -25.19341 -35.72567  1.000 89.53335  ? 906  TYR A CD1 1 
ATOM   6804  C  CD2 . TYR A 1 917 ? -97.74833  -24.15053 -34.48979  1.000 80.25215  ? 906  TYR A CD2 1 
ATOM   6805  C  CE1 . TYR A 1 917 ? -96.68952  -24.97340 -36.90138  1.000 91.43681  ? 906  TYR A CE1 1 
ATOM   6806  C  CE2 . TYR A 1 917 ? -98.44716  -23.92516 -35.66252  1.000 93.74118  ? 906  TYR A CE2 1 
ATOM   6807  C  CZ  . TYR A 1 917 ? -97.91183  -24.33887 -36.86492  1.000 92.88579  ? 906  TYR A CZ  1 
ATOM   6808  O  OH  . TYR A 1 917 ? -98.59946  -24.12074 -38.03661  1.000 94.95928  ? 906  TYR A OH  1 
ATOM   6809  N  N   . GLY A 1 918 ? -94.86304  -27.53884 -30.73112  1.000 86.59846  ? 907  GLY A N   1 
ATOM   6810  C  CA  . GLY A 1 918 ? -93.79803  -27.91190 -29.82091  1.000 94.62771  ? 907  GLY A CA  1 
ATOM   6811  C  C   . GLY A 1 918 ? -93.61745  -26.96712 -28.65128  1.000 86.16730  ? 907  GLY A C   1 
ATOM   6812  O  O   . GLY A 1 918 ? -93.87392  -27.33918 -27.50242  1.000 79.54433  ? 907  GLY A O   1 
ATOM   6813  N  N   . GLU A 1 919 ? -93.17405  -25.74270 -28.92553  1.000 72.56571  ? 908  GLU A N   1 
ATOM   6814  C  CA  . GLU A 1 919 ? -92.92480  -24.75726 -27.88548  1.000 93.71050  ? 908  GLU A CA  1 
ATOM   6815  C  C   . GLU A 1 919 ? -93.56284  -23.43157 -28.27341  1.000 104.75688 ? 908  GLU A C   1 
ATOM   6816  O  O   . GLU A 1 919 ? -93.72324  -23.12235 -29.45741  1.000 110.21859 ? 908  GLU A O   1 
ATOM   6817  C  CB  . GLU A 1 919 ? -91.41916  -24.56544 -27.63889  1.000 135.85137 ? 908  GLU A CB  1 
ATOM   6818  C  CG  . GLU A 1 919 ? -91.08539  -23.89797 -26.31152  1.000 143.03204 ? 908  GLU A CG  1 
ATOM   6819  C  CD  . GLU A 1 919 ? -89.59625  -23.68781 -26.11782  1.000 118.09625 ? 908  GLU A CD  1 
ATOM   6820  O  OE1 . GLU A 1 919 ? -88.88311  -23.50073 -27.12608  1.000 104.62374 ? 908  GLU A OE1 1 
ATOM   6821  O  OE2 . GLU A 1 919 ? -89.13838  -23.71462 -24.95598  1.000 97.82590  ? 908  GLU A OE2 1 
ATOM   6822  N  N   . LEU A 1 920 ? -93.92654  -22.64950 -27.25574  1.000 94.19160  ? 909  LEU A N   1 
ATOM   6823  C  CA  . LEU A 1 920 ? -94.58135  -21.36748 -27.49358  1.000 101.49009 ? 909  LEU A CA  1 
ATOM   6824  C  C   . LEU A 1 920 ? -93.60786  -20.35513 -28.08546  1.000 117.81264 ? 909  LEU A C   1 
ATOM   6825  O  O   . LEU A 1 920 ? -93.82284  -19.83560 -29.18675  1.000 127.87786 ? 909  LEU A O   1 
ATOM   6826  C  CB  . LEU A 1 920 ? -95.18063  -20.84103 -26.18854  1.000 90.16704  ? 909  LEU A CB  1 
ATOM   6827  C  CG  . LEU A 1 920 ? -96.08329  -19.61213 -26.29500  1.000 101.80989 ? 909  LEU A CG  1 
ATOM   6828  C  CD1 . LEU A 1 920 ? -97.34599  -19.93951 -27.07980  1.000 100.47876 ? 909  LEU A CD1 1 
ATOM   6829  C  CD2 . LEU A 1 920 ? -96.42365  -19.07609 -24.91358  1.000 89.86161  ? 909  LEU A CD2 1 
ATOM   6830  N  N   . LEU A 1 921 ? -92.52871  -20.06381 -27.36659  1.000 124.59007 ? 910  LEU A N   1 
ATOM   6831  C  CA  . LEU A 1 921 ? -91.55445  -19.07409 -27.81061  1.000 111.85252 ? 910  LEU A CA  1 
ATOM   6832  C  C   . LEU A 1 921 ? -90.46662  -19.71649 -28.66502  1.000 102.50364 ? 910  LEU A C   1 
ATOM   6833  O  O   . LEU A 1 921 ? -90.70372  -20.08495 -29.81533  1.000 100.00137 ? 910  LEU A O   1 
ATOM   6834  C  CB  . LEU A 1 921 ? -90.92895  -18.36427 -26.60799  1.000 109.59827 ? 910  LEU A CB  1 
ATOM   6835  C  CG  . LEU A 1 921 ? -91.90568  -17.77193 -25.58905  1.000 113.30352 ? 910  LEU A CG  1 
ATOM   6836  C  CD1 . LEU A 1 921 ? -91.15431  -17.08774 -24.45668  1.000 103.25222 ? 910  LEU A CD1 1 
ATOM   6837  C  CD2 . LEU A 1 921 ? -92.87197  -16.80604 -26.25921  1.000 103.74655 ? 910  LEU A CD2 1 
ATOM   6838  N  N   . GLU B 1 33  ? -97.46388  -37.39455 -62.06776  1.000 89.60854  ? 22   GLU C N   1 
ATOM   6839  C  CA  . GLU B 1 33  ? -96.81992  -37.48644 -63.37275  1.000 118.45069 ? 22   GLU C CA  1 
ATOM   6840  C  C   . GLU B 1 33  ? -97.65983  -36.79209 -64.44018  1.000 149.56022 ? 22   GLU C C   1 
ATOM   6841  O  O   . GLU B 1 33  ? -98.41435  -35.86634 -64.14171  1.000 137.73219 ? 22   GLU C O   1 
ATOM   6842  C  CB  . GLU B 1 33  ? -96.58429  -38.94965 -63.75259  1.000 125.94588 ? 22   GLU C CB  1 
ATOM   6843  C  CG  . GLU B 1 33  ? -95.82936  -39.74851 -62.70165  1.000 143.34998 ? 22   GLU C CG  1 
ATOM   6844  C  CD  . GLU B 1 33  ? -95.53429  -41.16730 -63.14747  1.000 147.12088 ? 22   GLU C CD  1 
ATOM   6845  O  OE1 . GLU B 1 33  ? -95.57880  -41.42946 -64.36783  1.000 161.35884 ? 22   GLU C OE1 1 
ATOM   6846  O  OE2 . GLU B 1 33  ? -95.26025  -42.02092 -62.27756  1.000 118.55423 ? 22   GLU C OE2 1 
ATOM   6847  N  N   . ILE B 1 34  ? -97.52597  -37.24265 -65.68434  1.000 162.67543 ? 23   ILE C N   1 
ATOM   6848  C  CA  . ILE B 1 34  ? -98.28947  -36.69652 -66.79777  1.000 151.88201 ? 23   ILE C CA  1 
ATOM   6849  C  C   . ILE B 1 34  ? -99.35617  -37.68194 -67.27391  1.000 147.37655 ? 23   ILE C C   1 
ATOM   6850  O  O   . ILE B 1 34  ? -99.82542  -37.59413 -68.41261  1.000 138.49065 ? 23   ILE C O   1 
ATOM   6851  C  CB  . ILE B 1 34  ? -97.37139  -36.26728 -67.95245  1.000 142.70143 ? 23   ILE C CB  1 
ATOM   6852  C  CG1 . ILE B 1 34  ? -96.55109  -37.45596 -68.45103  1.000 139.58842 ? 23   ILE C CG1 1 
ATOM   6853  C  CG2 . ILE B 1 34  ? -96.46432  -35.12559 -67.51556  1.000 136.80614 ? 23   ILE C CG2 1 
ATOM   6854  C  CD1 . ILE B 1 34  ? -95.89145  -37.20786 -69.77953  1.000 126.80168 ? 23   ILE C CD1 1 
ATOM   6855  N  N   . ASN B 1 35  ? -99.74396  -38.62834 -66.41500  1.000 139.90592 ? 24   ASN C N   1 
ATOM   6856  C  CA  . ASN B 1 35  ? -100.88802 -39.47411 -66.73060  1.000 124.17599 ? 24   ASN C CA  1 
ATOM   6857  C  C   . ASN B 1 35  ? -102.14195 -38.63711 -66.93478  1.000 122.74250 ? 24   ASN C C   1 
ATOM   6858  O  O   . ASN B 1 35  ? -103.04438 -39.03956 -67.67681  1.000 116.21187 ? 24   ASN C O   1 
ATOM   6859  C  CB  . ASN B 1 35  ? -101.10255 -40.50747 -65.62458  1.000 114.72815 ? 24   ASN C CB  1 
ATOM   6860  C  CG  . ASN B 1 35  ? -101.09144 -41.93121 -66.14759  1.000 122.23341 ? 24   ASN C CG  1 
ATOM   6861  O  OD1 . ASN B 1 35  ? -101.57284 -42.20436 -67.24709  1.000 133.95008 ? 24   ASN C OD1 1 
ATOM   6862  N  ND2 . ASN B 1 35  ? -100.53536 -42.84672 -65.36189  1.000 105.90652 ? 24   ASN C ND2 1 
ATOM   6863  N  N   . ALA B 1 36  ? -102.20873 -37.46560 -66.29654  1.000 111.89738 ? 25   ALA C N   1 
ATOM   6864  C  CA  . ALA B 1 36  ? -103.28099 -36.52214 -66.59056  1.000 113.60198 ? 25   ALA C CA  1 
ATOM   6865  C  C   . ALA B 1 36  ? -103.21785 -36.05665 -68.03955  1.000 118.82513 ? 25   ALA C C   1 
ATOM   6866  O  O   . ALA B 1 36  ? -104.24814 -35.97242 -68.71705  1.000 131.38860 ? 25   ALA C O   1 
ATOM   6867  C  CB  . ALA B 1 36  ? -103.20731 -35.32940 -65.63808  1.000 124.64241 ? 25   ALA C CB  1 
ATOM   6868  N  N   . ARG B 1 37  ? -102.01405 -35.75304 -68.53382  1.000 114.07072 ? 26   ARG C N   1 
ATOM   6869  C  CA  . ARG B 1 37  ? -101.86401 -35.36975 -69.93400  1.000 116.33865 ? 26   ARG C CA  1 
ATOM   6870  C  C   . ARG B 1 37  ? -102.21962 -36.52099 -70.86521  1.000 120.98285 ? 26   ARG C C   1 
ATOM   6871  O  O   . ARG B 1 37  ? -102.73710 -36.29448 -71.96531  1.000 108.32840 ? 26   ARG C O   1 
ATOM   6872  C  CB  . ARG B 1 37  ? -100.43512 -34.88712 -70.19653  1.000 122.24201 ? 26   ARG C CB  1 
ATOM   6873  C  CG  . ARG B 1 37  ? -100.16865 -34.44332 -71.62952  1.000 110.88584 ? 26   ARG C CG  1 
ATOM   6874  C  CD  . ARG B 1 37  ? -99.75554  -32.97898 -71.69588  1.000 107.86790 ? 26   ARG C CD  1 
ATOM   6875  N  NE  . ARG B 1 37  ? -98.50482  -32.72428 -70.99034  1.000 107.02173 ? 26   ARG C NE  1 
ATOM   6876  C  CZ  . ARG B 1 37  ? -97.31086  -32.68996 -71.56677  1.000 105.10361 ? 26   ARG C CZ  1 
ATOM   6877  N  NH1 . ARG B 1 37  ? -97.16452  -32.88739 -72.86680  1.000 107.91758 ? 26   ARG C NH1 1 
ATOM   6878  N  NH2 . ARG B 1 37  ? -96.23663  -32.44949 -70.82019  1.000 101.55689 ? 26   ARG C NH2 1 
ATOM   6879  N  N   . LEU B 1 38  ? -101.95128 -37.75871 -70.44467  1.000 124.85727 ? 27   LEU C N   1 
ATOM   6880  C  CA  . LEU B 1 38  ? -102.30758 -38.91226 -71.26740  1.000 119.54853 ? 27   LEU C CA  1 
ATOM   6881  C  C   . LEU B 1 38  ? -103.82125 -39.10154 -71.33117  1.000 128.44920 ? 27   LEU C C   1 
ATOM   6882  O  O   . LEU B 1 38  ? -104.38804 -39.32870 -72.40952  1.000 114.88896 ? 27   LEU C O   1 
ATOM   6883  C  CB  . LEU B 1 38  ? -101.63061 -40.17044 -70.72262  1.000 119.27885 ? 27   LEU C CB  1 
ATOM   6884  C  CG  . LEU B 1 38  ? -100.11585 -40.09991 -70.51744  1.000 124.30671 ? 27   LEU C CG  1 
ATOM   6885  C  CD1 . LEU B 1 38  ? -99.58662  -41.41819 -69.97288  1.000 133.85211 ? 27   LEU C CD1 1 
ATOM   6886  C  CD2 . LEU B 1 38  ? -99.40859  -39.72522 -71.81135  1.000 93.83626  ? 27   LEU C CD2 1 
ATOM   6887  N  N   . GLU B 1 39  ? -104.49465 -39.01130 -70.18072  1.000 123.53006 ? 28   GLU C N   1 
ATOM   6888  C  CA  . GLU B 1 39  ? -105.93483 -39.24431 -70.15164  1.000 124.76290 ? 28   GLU C CA  1 
ATOM   6889  C  C   . GLU B 1 39  ? -106.70819 -38.08629 -70.76999  1.000 118.04291 ? 28   GLU C C   1 
ATOM   6890  O  O   . GLU B 1 39  ? -107.77674 -38.30419 -71.34971  1.000 119.35270 ? 28   GLU C O   1 
ATOM   6891  C  CB  . GLU B 1 39  ? -106.40523 -39.51017 -68.71837  1.000 141.40394 ? 28   GLU C CB  1 
ATOM   6892  C  CG  . GLU B 1 39  ? -106.13722 -38.38918 -67.72642  1.000 146.50909 ? 28   GLU C CG  1 
ATOM   6893  C  CD  . GLU B 1 39  ? -107.22786 -37.33570 -67.70970  1.000 154.05414 ? 28   GLU C CD  1 
ATOM   6894  O  OE1 . GLU B 1 39  ? -108.35359 -37.63456 -68.16068  1.000 166.92730 ? 28   GLU C OE1 1 
ATOM   6895  O  OE2 . GLU B 1 39  ? -106.95708 -36.20745 -67.24709  1.000 151.65029 ? 28   GLU C OE2 1 
ATOM   6896  N  N   . PHE B 1 40  ? -106.19231 -36.85709 -70.66892  1.000 123.49695 ? 29   PHE C N   1 
ATOM   6897  C  CA  . PHE B 1 40  ? -106.84005 -35.72957 -71.32755  1.000 101.51393 ? 29   PHE C CA  1 
ATOM   6898  C  C   . PHE B 1 40  ? -106.82842 -35.87408 -72.84189  1.000 96.85761  ? 29   PHE C C   1 
ATOM   6899  O  O   . PHE B 1 40  ? -107.68962 -35.30068 -73.51707  1.000 96.84991  ? 29   PHE C O   1 
ATOM   6900  C  CB  . PHE B 1 40  ? -106.16200 -34.41979 -70.91659  1.000 99.05681  ? 29   PHE C CB  1 
ATOM   6901  C  CG  . PHE B 1 40  ? -106.68299 -33.21194 -71.64403  1.000 114.56609 ? 29   PHE C CG  1 
ATOM   6902  C  CD1 . PHE B 1 40  ? -107.89962 -32.64860 -71.29674  1.000 106.31929 ? 29   PHE C CD1 1 
ATOM   6903  C  CD2 . PHE B 1 40  ? -105.95513 -32.63954 -72.67503  1.000 119.29937 ? 29   PHE C CD2 1 
ATOM   6904  C  CE1 . PHE B 1 40  ? -108.38207 -31.53863 -71.96525  1.000 100.98693 ? 29   PHE C CE1 1 
ATOM   6905  C  CE2 . PHE B 1 40  ? -106.43196 -31.52955 -73.34718  1.000 105.55036 ? 29   PHE C CE2 1 
ATOM   6906  C  CZ  . PHE B 1 40  ? -107.64680 -30.97842 -72.99152  1.000 110.55711 ? 29   PHE C CZ  1 
ATOM   6907  N  N   . ALA B 1 41  ? -105.87461 -36.62542 -73.38881  1.000 110.94882 ? 30   ALA C N   1 
ATOM   6908  C  CA  . ALA B 1 41  ? -105.84452 -36.90127 -74.81788  1.000 109.53060 ? 30   ALA C CA  1 
ATOM   6909  C  C   . ALA B 1 41  ? -106.65968 -38.13458 -75.18212  1.000 101.54147 ? 30   ALA C C   1 
ATOM   6910  O  O   . ALA B 1 41  ? -107.35306 -38.13637 -76.20521  1.000 87.25399  ? 30   ALA C O   1 
ATOM   6911  C  CB  . ALA B 1 41  ? -104.40030 -37.07718 -75.29072  1.000 120.93186 ? 30   ALA C CB  1 
ATOM   6912  N  N   . LYS B 1 42  ? -106.58809 -39.18955 -74.36690  1.000 92.57175  ? 31   LYS C N   1 
ATOM   6913  C  CA  . LYS B 1 42  ? -107.31282 -40.41441 -74.69522  1.000 107.27388 ? 31   LYS C CA  1 
ATOM   6914  C  C   . LYS B 1 42  ? -108.82021 -40.23053 -74.54285  1.000 110.13595 ? 31   LYS C C   1 
ATOM   6915  O  O   . LYS B 1 42  ? -109.59278 -40.60190 -75.43424  1.000 99.93601  ? 31   LYS C O   1 
ATOM   6916  C  CB  . LYS B 1 42  ? -106.82183 -41.57211 -73.82605  1.000 114.35976 ? 31   LYS C CB  1 
ATOM   6917  C  CG  . LYS B 1 42  ? -107.44721 -42.90776 -74.19757  1.000 110.56678 ? 31   LYS C CG  1 
ATOM   6918  C  CD  . LYS B 1 42  ? -106.85909 -44.05443 -73.39626  1.000 104.78855 ? 31   LYS C CD  1 
ATOM   6919  C  CE  . LYS B 1 42  ? -107.45116 -45.38382 -73.83743  1.000 136.29322 ? 31   LYS C CE  1 
ATOM   6920  N  NZ  . LYS B 1 42  ? -107.21184 -45.64498 -75.28411  1.000 119.11287 ? 31   LYS C NZ  1 
ATOM   6921  N  N   . THR B 1 43  ? -109.25901 -39.66064 -73.41673  1.000 113.77667 ? 32   THR C N   1 
ATOM   6922  C  CA  . THR B 1 43  ? -110.69053 -39.52824 -73.15837  1.000 112.09553 ? 32   THR C CA  1 
ATOM   6923  C  C   . THR B 1 43  ? -111.34004 -38.51920 -74.09786  1.000 96.36226  ? 32   THR C C   1 
ATOM   6924  O  O   . THR B 1 43  ? -112.45893 -38.73914 -74.57603  1.000 117.68405 ? 32   THR C O   1 
ATOM   6925  C  CB  . THR B 1 43  ? -110.92947 -39.12675 -71.70235  1.000 118.07511 ? 32   THR C CB  1 
ATOM   6926  O  OG1 . THR B 1 43  ? -110.25959 -37.88981 -71.42835  1.000 120.41556 ? 32   THR C OG1 1 
ATOM   6927  C  CG2 . THR B 1 43  ? -110.40947 -40.20224 -70.75841  1.000 126.20994 ? 32   THR C CG2 1 
ATOM   6928  N  N   . SER B 1 44  ? -110.66429 -37.40629 -74.36474  1.000 72.75066  ? 33   SER C N   1 
ATOM   6929  C  CA  . SER B 1 44  ? -111.23103 -36.38231 -75.22759  1.000 91.53306  ? 33   SER C CA  1 
ATOM   6930  C  C   . SER B 1 44  ? -111.23872 -36.84118 -76.68239  1.000 88.90885  ? 33   SER C C   1 
ATOM   6931  O  O   . SER B 1 44  ? -110.39554 -37.63266 -77.11470  1.000 88.54551  ? 33   SER C O   1 
ATOM   6932  C  CB  . SER B 1 44  ? -110.44656 -35.07746 -75.09555  1.000 95.17414  ? 33   SER C CB  1 
ATOM   6933  O  OG  . SER B 1 44  ? -109.09967 -35.25075 -75.49925  1.000 123.44789 ? 33   SER C OG  1 
ATOM   6934  N  N   . THR B 1 45  ? -112.21233 -36.33721 -77.43440  1.000 103.74721 ? 34   THR C N   1 
ATOM   6935  C  CA  . THR B 1 45  ? -112.29056 -36.58680 -78.86692  1.000 107.67854 ? 34   THR C CA  1 
ATOM   6936  C  C   . THR B 1 45  ? -111.21086 -35.75788 -79.56310  1.000 110.51424 ? 34   THR C C   1 
ATOM   6937  O  O   . THR B 1 45  ? -110.38884 -35.09243 -78.92563  1.000 99.66453  ? 34   THR C O   1 
ATOM   6938  C  CB  . THR B 1 45  ? -113.68577 -36.25649 -79.39471  1.000 133.29999 ? 34   THR C CB  1 
ATOM   6939  O  OG1 . THR B 1 45  ? -113.94188 -34.85424 -79.23297  1.000 125.39233 ? 34   THR C OG1 1 
ATOM   6940  C  CG2 . THR B 1 45  ? -114.76150 -37.04629 -78.65272  1.000 137.00647 ? 34   THR C CG2 1 
ATOM   6941  N  N   . LYS B 1 46  ? -111.20166 -35.78896 -80.89797  1.000 109.49151 ? 35   LYS C N   1 
ATOM   6942  C  CA  . LYS B 1 46  ? -110.34779 -34.86200 -81.63051  1.000 104.77627 ? 35   LYS C CA  1 
ATOM   6943  C  C   . LYS B 1 46  ? -110.75302 -33.42277 -81.35259  1.000 114.90331 ? 35   LYS C C   1 
ATOM   6944  O  O   . LYS B 1 46  ? -109.89932 -32.55893 -81.14202  1.000 99.64645  ? 35   LYS C O   1 
ATOM   6945  C  CB  . LYS B 1 46  ? -110.40590 -35.13918 -83.13082  1.000 89.72442  ? 35   LYS C CB  1 
ATOM   6946  C  CG  . LYS B 1 46  ? -109.49426 -34.22311 -83.93188  1.000 116.91244 ? 35   LYS C CG  1 
ATOM   6947  C  CD  . LYS B 1 46  ? -110.18313 -33.65248 -85.15752  1.000 116.49284 ? 35   LYS C CD  1 
ATOM   6948  C  CE  . LYS B 1 46  ? -111.35910 -32.76567 -84.78243  1.000 143.39300 ? 35   LYS C CE  1 
ATOM   6949  N  NZ  . LYS B 1 46  ? -112.07573 -32.26721 -85.99004  1.000 141.62110 ? 35   LYS C NZ  1 
ATOM   6950  N  N   . GLU B 1 47  ? -112.04623 -33.15971 -81.29526  1.000 129.63449 ? 36   GLU C N   1 
ATOM   6951  C  CA  . GLU B 1 47  ? -112.61395 -31.81845 -81.19700  1.000 133.30191 ? 36   GLU C CA  1 
ATOM   6952  C  C   . GLU B 1 47  ? -112.24997 -31.09827 -79.89104  1.000 128.78031 ? 36   GLU C C   1 
ATOM   6953  O  O   . GLU B 1 47  ? -112.76445 -29.99287 -79.67208  1.000 127.11678 ? 36   GLU C O   1 
ATOM   6954  C  CB  . GLU B 1 47  ? -114.13474 -31.89293 -81.35011  1.000 135.84194 ? 36   GLU C CB  1 
ATOM   6955  C  CG  . GLU B 1 47  ? -114.62098 -32.32446 -82.73550  1.000 138.87836 ? 36   GLU C CG  1 
ATOM   6956  C  CD  . GLU B 1 47  ? -114.34497 -33.78596 -83.04183  1.000 137.30171 ? 36   GLU C CD  1 
ATOM   6957  O  OE1 . GLU B 1 47  ? -114.24623 -34.58495 -82.08874  1.000 152.71236 ? 36   GLU C OE1 1 
ATOM   6958  O  OE2 . GLU B 1 47  ? -114.21671 -34.13502 -84.23407  1.000 127.42294 ? 36   GLU C OE2 1 
ATOM   6959  N  N   . GLU B 1 48  ? -111.40158 -31.66344 -79.02662  1.000 123.39920 ? 37   GLU C N   1 
ATOM   6960  C  CA  . GLU B 1 48  ? -111.06203 -31.04420 -77.75466  1.000 126.98014 ? 37   GLU C CA  1 
ATOM   6961  C  C   . GLU B 1 48  ? -109.57264 -30.78707 -77.55363  1.000 126.68865 ? 37   GLU C C   1 
ATOM   6962  O  O   . GLU B 1 48  ? -109.21411 -30.08924 -76.59801  1.000 122.76101 ? 37   GLU C O   1 
ATOM   6963  C  CB  . GLU B 1 48  ? -111.57665 -31.90827 -76.59219  1.000 115.13532 ? 37   GLU C CB  1 
ATOM   6964  C  CG  . GLU B 1 48  ? -113.03527 -32.31587 -76.73006  1.000 96.24443  ? 37   GLU C CG  1 
ATOM   6965  C  CD  . GLU B 1 48  ? -113.52031 -33.16096 -75.57048  1.000 90.70869  ? 37   GLU C CD  1 
ATOM   6966  O  OE1 . GLU B 1 48  ? -112.94103 -33.05242 -74.46971  1.000 88.83074  ? 37   GLU C OE1 1 
ATOM   6967  O  OE2 . GLU B 1 48  ? -114.47998 -33.93692 -75.76144  1.000 98.40959  ? 37   GLU C OE2 1 
ATOM   6968  N  N   . LEU B 1 49  ? -108.69792 -31.31401 -78.41441  1.000 139.40850 ? 38   LEU C N   1 
ATOM   6969  C  CA  . LEU B 1 49  ? -107.25012 -31.13824 -78.26241  1.000 117.23904 ? 38   LEU C CA  1 
ATOM   6970  C  C   . LEU B 1 49  ? -106.88752 -29.71425 -78.68111  1.000 108.55848 ? 38   LEU C C   1 
ATOM   6971  O  O   . LEU B 1 49  ? -106.29295 -29.46561 -79.73218  1.000 77.71588  ? 38   LEU C O   1 
ATOM   6972  C  CB  . LEU B 1 49  ? -106.49250 -32.17959 -79.07671  1.000 93.54614  ? 38   LEU C CB  1 
ATOM   6973  C  CG  . LEU B 1 49  ? -106.91163 -33.63924 -78.88435  1.000 103.04086 ? 38   LEU C CG  1 
ATOM   6974  C  CD1 . LEU B 1 49  ? -106.21903 -34.53444 -79.89968  1.000 70.35753  ? 38   LEU C CD1 1 
ATOM   6975  C  CD2 . LEU B 1 49  ? -106.62042 -34.10828 -77.46628  1.000 70.70143  ? 38   LEU C CD2 1 
ATOM   6976  N  N   . PHE B 1 50  ? -107.20354 -28.77334 -77.79082  1.000 125.99492 ? 39   PHE C N   1 
ATOM   6977  C  CA  . PHE B 1 50  ? -107.28776 -27.34088 -78.06884  1.000 129.98631 ? 39   PHE C CA  1 
ATOM   6978  C  C   . PHE B 1 50  ? -106.20996 -26.77171 -78.98889  1.000 122.71178 ? 39   PHE C C   1 
ATOM   6979  O  O   . PHE B 1 50  ? -106.50452 -25.87948 -79.79108  1.000 118.77551 ? 39   PHE C O   1 
ATOM   6980  C  CB  . PHE B 1 50  ? -107.27962 -26.56395 -76.74721  1.000 141.25051 ? 39   PHE C CB  1 
ATOM   6981  C  CG  . PHE B 1 50  ? -106.07587 -26.83329 -75.88501  1.000 138.05781 ? 39   PHE C CG  1 
ATOM   6982  C  CD1 . PHE B 1 50  ? -106.04278 -27.93026 -75.03811  1.000 126.52829 ? 39   PHE C CD1 1 
ATOM   6983  C  CD2 . PHE B 1 50  ? -104.98449 -25.98048 -75.90927  1.000 120.93886 ? 39   PHE C CD2 1 
ATOM   6984  C  CE1 . PHE B 1 50  ? -104.94058 -28.17811 -74.24240  1.000 108.53335 ? 39   PHE C CE1 1 
ATOM   6985  C  CE2 . PHE B 1 50  ? -103.88034 -26.22185 -75.11297  1.000 119.49430 ? 39   PHE C CE2 1 
ATOM   6986  C  CZ  . PHE B 1 50  ? -103.85826 -27.32283 -74.27990  1.000 112.09942 ? 39   PHE C CZ  1 
ATOM   6987  N  N   . GLN B 1 51  ? -104.96899 -27.25445 -78.88222  1.000 121.54105 ? 40   GLN C N   1 
ATOM   6988  C  CA  . GLN B 1 51  ? -103.85332 -26.59607 -79.55772  1.000 112.95278 ? 40   GLN C CA  1 
ATOM   6989  C  C   . GLN B 1 51  ? -104.04562 -26.49359 -81.06786  1.000 130.23085 ? 40   GLN C C   1 
ATOM   6990  O  O   . GLN B 1 51  ? -104.25199 -25.39833 -81.60048  1.000 153.12443 ? 40   GLN C O   1 
ATOM   6991  C  CB  . GLN B 1 51  ? -102.54464 -27.34316 -79.27688  1.000 107.36852 ? 40   GLN C CB  1 
ATOM   6992  C  CG  . GLN B 1 51  ? -102.25920 -27.63576 -77.81259  1.000 122.67828 ? 40   GLN C CG  1 
ATOM   6993  C  CD  . GLN B 1 51  ? -102.82959 -28.96667 -77.35740  1.000 124.86851 ? 40   GLN C CD  1 
ATOM   6994  O  OE1 . GLN B 1 51  ? -103.95785 -29.32107 -77.69783  1.000 142.91172 ? 40   GLN C OE1 1 
ATOM   6995  N  NE2 . GLN B 1 51  ? -102.04517 -29.71530 -76.58946  1.000 69.80723  ? 40   GLN C NE2 1 
ATOM   6996  N  N   . LYS B 1 52  ? -103.97306 -27.62455 -81.76300  1.000 129.77006 ? 41   LYS C N   1 
ATOM   6997  C  CA  . LYS B 1 52  ? -104.22224 -27.69861 -83.20133  1.000 137.93783 ? 41   LYS C CA  1 
ATOM   6998  C  C   . LYS B 1 52  ? -104.93283 -29.00690 -83.53271  1.000 167.86137 ? 41   LYS C C   1 
ATOM   6999  O  O   . LYS B 1 52  ? -104.50384 -29.76811 -84.39994  1.000 175.77440 ? 41   LYS C O   1 
ATOM   7000  C  CB  . LYS B 1 52  ? -102.93430 -27.53653 -84.00660  1.000 115.57525 ? 41   LYS C CB  1 
ATOM   7001  C  CG  . LYS B 1 52  ? -101.76484 -28.36180 -83.51786  1.000 108.60155 ? 41   LYS C CG  1 
ATOM   7002  C  CD  . LYS B 1 52  ? -100.62508 -28.31113 -84.51981  1.000 127.28609 ? 41   LYS C CD  1 
ATOM   7003  C  CE  . LYS B 1 52  ? -100.98828 -29.03010 -85.80862  1.000 135.47090 ? 41   LYS C CE  1 
ATOM   7004  N  NZ  . LYS B 1 52  ? -99.82344  -29.13601 -86.73115  1.000 136.11361 ? 41   LYS C NZ  1 
ATOM   7005  N  N   . PHE B 1 53  ? -106.00213 -29.30729 -82.79049  1.000 111.68755 ? 42   PHE C N   1 
ATOM   7006  C  CA  . PHE B 1 53  ? -106.63294 -30.62383 -82.86883  1.000 92.97468  ? 42   PHE C CA  1 
ATOM   7007  C  C   . PHE B 1 53  ? -107.02617 -30.99251 -84.29471  1.000 124.34427 ? 42   PHE C C   1 
ATOM   7008  O  O   . PHE B 1 53  ? -106.77057 -32.11381 -84.74831  1.000 125.99184 ? 42   PHE C O   1 
ATOM   7009  C  CB  . PHE B 1 53  ? -107.84971 -30.67810 -81.94802  1.000 120.60635 ? 42   PHE C CB  1 
ATOM   7010  C  CG  . PHE B 1 53  ? -108.83813 -29.56388 -82.15445  1.000 166.08421 ? 42   PHE C CG  1 
ATOM   7011  C  CD1 . PHE B 1 53  ? -108.67354 -28.34374 -81.51802  1.000 164.25885 ? 42   PHE C CD1 1 
ATOM   7012  C  CD2 . PHE B 1 53  ? -109.95350 -29.74987 -82.95371  1.000 163.03692 ? 42   PHE C CD2 1 
ATOM   7013  C  CE1 . PHE B 1 53  ? -109.58736 -27.32362 -81.69737  1.000 160.78582 ? 42   PHE C CE1 1 
ATOM   7014  C  CE2 . PHE B 1 53  ? -110.86836 -28.73356 -83.13678  1.000 144.34894 ? 42   PHE C CE2 1 
ATOM   7015  C  CZ  . PHE B 1 53  ? -110.68689 -27.51985 -82.50727  1.000 149.64779 ? 42   PHE C CZ  1 
ATOM   7016  N  N   . LYS B 1 54  ? -107.66168 -30.07013 -85.01257  1.000 154.69321 ? 43   LYS C N   1 
ATOM   7017  C  CA  . LYS B 1 54  ? -107.90440 -30.29056 -86.43019  1.000 145.84702 ? 43   LYS C CA  1 
ATOM   7018  C  C   . LYS B 1 54  ? -106.56784 -30.42793 -87.14463  1.000 149.89314 ? 43   LYS C C   1 
ATOM   7019  O  O   . LYS B 1 54  ? -105.59059 -29.76145 -86.79461  1.000 153.38414 ? 43   LYS C O   1 
ATOM   7020  C  CB  . LYS B 1 54  ? -108.71708 -29.13782 -87.02148  1.000 161.28243 ? 43   LYS C CB  1 
ATOM   7021  C  CG  . LYS B 1 54  ? -108.09992 -27.76635 -86.79577  1.000 170.63450 ? 43   LYS C CG  1 
ATOM   7022  C  CD  . LYS B 1 54  ? -108.92113 -26.66677 -87.44830  1.000 160.97733 ? 43   LYS C CD  1 
ATOM   7023  C  CE  . LYS B 1 54  ? -109.03333 -26.88151 -88.94690  1.000 170.66451 ? 43   LYS C CE  1 
ATOM   7024  N  NZ  . LYS B 1 54  ? -107.69859 -27.10405 -89.56960  1.000 171.60894 ? 43   LYS C NZ  1 
ATOM   7025  N  N   . THR B 1 55  ? -106.52054 -31.28496 -88.16198  1.000 170.12837 ? 44   THR C N   1 
ATOM   7026  C  CA  . THR B 1 55  ? -105.22741 -31.64046 -88.73234  1.000 178.64689 ? 44   THR C CA  1 
ATOM   7027  C  C   . THR B 1 55  ? -104.66488 -30.43851 -89.47579  1.000 158.37274 ? 44   THR C C   1 
ATOM   7028  O  O   . THR B 1 55  ? -104.59269 -30.41948 -90.70911  1.000 151.59412 ? 44   THR C O   1 
ATOM   7029  C  CB  . THR B 1 55  ? -105.34571 -32.85636 -89.65143  1.000 177.98921 ? 44   THR C CB  1 
ATOM   7030  O  OG1 . THR B 1 55  ? -105.70219 -32.43352 -90.97044  1.000 178.18465 ? 44   THR C OG1 1 
ATOM   7031  C  CG2 . THR B 1 55  ? -106.41098 -33.79817 -89.12643  1.000 139.87520 ? 44   THR C CG2 1 
ATOM   7032  N  N   . SER B 1 56  ? -104.27503 -29.42771 -88.70408  1.000 146.31173 ? 45   SER C N   1 
ATOM   7033  C  CA  . SER B 1 56  ? -103.80512 -28.16648 -89.25134  1.000 132.19098 ? 45   SER C CA  1 
ATOM   7034  C  C   . SER B 1 56  ? -102.46159 -28.37485 -89.93419  1.000 134.09290 ? 45   SER C C   1 
ATOM   7035  O  O   . SER B 1 56  ? -101.47669 -28.74668 -89.28776  1.000 109.40988 ? 45   SER C O   1 
ATOM   7036  C  CB  . SER B 1 56  ? -103.69601 -27.12905 -88.13679  1.000 126.76996 ? 45   SER C CB  1 
ATOM   7037  O  OG  . SER B 1 56  ? -104.92168 -26.99326 -87.43908  1.000 136.82182 ? 45   SER C OG  1 
ATOM   7038  N  N   . ASN B 1 57  ? -102.42504 -28.13852 -91.24583  1.000 148.36426 ? 46   ASN C N   1 
ATOM   7039  C  CA  . ASN B 1 57  ? -101.19611 -28.29249 -92.01324  1.000 160.12205 ? 46   ASN C CA  1 
ATOM   7040  C  C   . ASN B 1 57  ? -101.03049 -27.18571 -93.04747  1.000 170.33575 ? 46   ASN C C   1 
ATOM   7041  O  O   . ASN B 1 57  ? -100.24502 -27.34303 -93.99033  1.000 156.05558 ? 46   ASN C O   1 
ATOM   7042  C  CB  . ASN B 1 57  ? -101.16106 -29.65875 -92.69865  1.000 171.86153 ? 46   ASN C CB  1 
ATOM   7043  C  CG  . ASN B 1 57  ? -102.50968 -30.06380 -93.25722  1.000 179.02928 ? 46   ASN C CG  1 
ATOM   7044  O  OD1 . ASN B 1 57  ? -103.28713 -29.22404 -93.71181  1.000 176.64825 ? 46   ASN C OD1 1 
ATOM   7045  N  ND2 . ASN B 1 57  ? -102.79899 -31.35837 -93.21542  1.000 173.72499 ? 46   ASN C ND2 1 
ATOM   7046  N  N   . LYS B 1 58  ? -101.74786 -26.07373 -92.89666  1.000 191.35439 ? 47   LYS C N   1 
ATOM   7047  C  CA  . LYS B 1 58  ? -101.73216 -24.99918 -93.87728  1.000 188.43539 ? 47   LYS C CA  1 
ATOM   7048  C  C   . LYS B 1 58  ? -101.02604 -23.75190 -93.36013  1.000 180.64527 ? 47   LYS C C   1 
ATOM   7049  O  O   . LYS B 1 58  ? -100.03049 -23.31999 -93.94764  1.000 178.63633 ? 47   LYS C O   1 
ATOM   7050  C  CB  . LYS B 1 58  ? -103.17684 -24.68137 -94.28675  1.000 177.19766 ? 47   LYS C CB  1 
ATOM   7051  C  CG  . LYS B 1 58  ? -104.16924 -24.63426 -93.13648  1.000 165.65492 ? 47   LYS C CG  1 
ATOM   7052  C  CD  . LYS B 1 58  ? -105.59095 -24.51547 -93.64631  1.000 146.28125 ? 47   LYS C CD  1 
ATOM   7053  C  CE  . LYS B 1 58  ? -106.55244 -24.25527 -92.50647  1.000 149.91267 ? 47   LYS C CE  1 
ATOM   7054  N  NZ  . LYS B 1 58  ? -106.32541 -25.20637 -91.38605  1.000 142.31014 ? 47   LYS C NZ  1 
ATOM   7055  N  N   . GLY B 1 59  ? -101.51081 -23.15968 -92.27112  1.000 184.62865 ? 48   GLY C N   1 
ATOM   7056  C  CA  . GLY B 1 59  ? -100.76282 -22.13989 -91.56411  1.000 190.76242 ? 48   GLY C CA  1 
ATOM   7057  C  C   . GLY B 1 59  ? -101.27650 -21.92547 -90.15642  1.000 201.85490 ? 48   GLY C C   1 
ATOM   7058  O  O   . GLY B 1 59  ? -102.44565 -21.58491 -89.94712  1.000 197.04331 ? 48   GLY C O   1 
ATOM   7059  N  N   . LEU B 1 60  ? -100.38301 -22.10730 -89.18815  1.000 207.49702 ? 49   LEU C N   1 
ATOM   7060  C  CA  . LEU B 1 60  ? -100.65857 -21.96547 -87.76469  1.000 200.02803 ? 49   LEU C CA  1 
ATOM   7061  C  C   . LEU B 1 60  ? -99.33145  -22.17992 -87.05017  1.000 172.90835 ? 49   LEU C C   1 
ATOM   7062  O  O   . LEU B 1 60  ? -98.29118  -22.29038 -87.70786  1.000 154.62148 ? 49   LEU C O   1 
ATOM   7063  C  CB  . LEU B 1 60  ? -101.73345 -22.95753 -87.30130  1.000 179.52656 ? 49   LEU C CB  1 
ATOM   7064  C  CG  . LEU B 1 60  ? -102.46448 -22.82002 -85.96223  1.000 152.62802 ? 49   LEU C CG  1 
ATOM   7065  C  CD1 . LEU B 1 60  ? -103.96307 -22.96041 -86.16476  1.000 123.73480 ? 49   LEU C CD1 1 
ATOM   7066  C  CD2 . LEU B 1 60  ? -101.97544 -23.86681 -84.97557  1.000 147.84084 ? 49   LEU C CD2 1 
ATOM   7067  N  N   . SER B 1 61  ? -99.34696  -22.22820 -85.71999  1.000 157.10076 ? 50   SER C N   1 
ATOM   7068  C  CA  . SER B 1 61  ? -98.17412  -22.58456 -84.91714  1.000 125.75446 ? 50   SER C CA  1 
ATOM   7069  C  C   . SER B 1 61  ? -97.11676  -21.50867 -85.13086  1.000 121.79676 ? 50   SER C C   1 
ATOM   7070  O  O   . SER B 1 61  ? -97.37264  -20.35052 -84.75672  1.000 134.66292 ? 50   SER C O   1 
ATOM   7071  C  CB  . SER B 1 61  ? -97.75252  -24.01767 -85.25236  1.000 134.17953 ? 50   SER C CB  1 
ATOM   7072  O  OG  . SER B 1 61  ? -98.78055  -24.93905 -84.93391  1.000 141.83321 ? 50   SER C OG  1 
ATOM   7073  N  N   . GLU B 1 62  ? -95.95033  -21.82169 -85.70357  1.000 123.98446 ? 51   GLU C N   1 
ATOM   7074  C  CA  . GLU B 1 62  ? -94.86974  -20.85525 -85.87554  1.000 116.96509 ? 51   GLU C CA  1 
ATOM   7075  C  C   . GLU B 1 62  ? -94.48781  -20.27186 -84.52138  1.000 124.30329 ? 51   GLU C C   1 
ATOM   7076  O  O   . GLU B 1 62  ? -93.45653  -20.63466 -83.94623  1.000 110.59865 ? 51   GLU C O   1 
ATOM   7077  C  CB  . GLU B 1 62  ? -95.27458  -19.75060 -86.85665  1.000 123.38583 ? 51   GLU C CB  1 
ATOM   7078  C  CG  . GLU B 1 62  ? -95.74649  -20.26647 -88.20765  1.000 135.96546 ? 51   GLU C CG  1 
ATOM   7079  C  CD  . GLU B 1 62  ? -96.94079  -19.49784 -88.74107  1.000 151.08060 ? 51   GLU C CD  1 
ATOM   7080  O  OE1 . GLU B 1 62  ? -97.59555  -18.78975 -87.94726  1.000 129.99815 ? 51   GLU C OE1 1 
ATOM   7081  O  OE2 . GLU B 1 62  ? -97.22612  -19.60243 -89.95285  1.000 163.03217 ? 51   GLU C OE2 1 
ATOM   7082  N  N   . GLU B 1 63  ? -95.32125  -19.36404 -84.00855  1.000 121.26762 ? 52   GLU C N   1 
ATOM   7083  C  CA  . GLU B 1 63  ? -95.17125  -18.91032 -82.63075  1.000 128.14902 ? 52   GLU C CA  1 
ATOM   7084  C  C   . GLU B 1 63  ? -95.59641  -19.99659 -81.64897  1.000 136.11857 ? 52   GLU C C   1 
ATOM   7085  O  O   . GLU B 1 63  ? -94.94638  -20.20260 -80.61658  1.000 128.17229 ? 52   GLU C O   1 
ATOM   7086  C  CB  . GLU B 1 63  ? -95.98451  -17.63493 -82.41439  1.000 136.12622 ? 52   GLU C CB  1 
ATOM   7087  C  CG  . GLU B 1 63  ? -95.80065  -16.59863 -83.51301  1.000 152.83552 ? 52   GLU C CG  1 
ATOM   7088  C  CD  . GLU B 1 63  ? -96.72408  -15.40722 -83.35412  1.000 154.16847 ? 52   GLU C CD  1 
ATOM   7089  O  OE1 . GLU B 1 63  ? -97.22246  -15.18508 -82.23074  1.000 141.55495 ? 52   GLU C OE1 1 
ATOM   7090  O  OE2 . GLU B 1 63  ? -96.95564  -14.69560 -84.35439  1.000 141.12104 ? 52   GLU C OE2 1 
ATOM   7091  N  N   . GLN B 1 64  ? -96.68281  -20.71153 -81.95389  1.000 138.91848 ? 53   GLN C N   1 
ATOM   7092  C  CA  . GLN B 1 64  ? -97.08299  -21.81919 -81.09551  1.000 111.83154 ? 53   GLN C CA  1 
ATOM   7093  C  C   . GLN B 1 64  ? -96.09460  -22.97571 -81.16193  1.000 130.69995 ? 53   GLN C C   1 
ATOM   7094  O  O   . GLN B 1 64  ? -96.05009  -23.78842 -80.23361  1.000 141.27263 ? 53   GLN C O   1 
ATOM   7095  C  CB  . GLN B 1 64  ? -98.48621  -22.30539 -81.45687  1.000 77.33122  ? 53   GLN C CB  1 
ATOM   7096  C  CG  . GLN B 1 64  ? -99.11299  -23.19920 -80.40077  1.000 100.05068 ? 53   GLN C CG  1 
ATOM   7097  C  CD  . GLN B 1 64  ? -100.29369 -23.98529 -80.92579  1.000 142.49011 ? 53   GLN C CD  1 
ATOM   7098  O  OE1 . GLN B 1 64  ? -100.54453 -24.02243 -82.12920  1.000 150.47995 ? 53   GLN C OE1 1 
ATOM   7099  N  NE2 . GLN B 1 64  ? -101.02630 -24.62196 -80.02253  1.000 123.01603 ? 53   GLN C NE2 1 
ATOM   7100  N  N   . VAL B 1 65  ? -95.29006  -23.05922 -82.22413  1.000 131.24392 ? 54   VAL C N   1 
ATOM   7101  C  CA  . VAL B 1 65  ? -94.18439  -24.01365 -82.23609  1.000 124.56591 ? 54   VAL C CA  1 
ATOM   7102  C  C   . VAL B 1 65  ? -93.24285  -23.73279 -81.07228  1.000 126.38352 ? 54   VAL C C   1 
ATOM   7103  O  O   . VAL B 1 65  ? -92.88827  -24.63320 -80.30457  1.000 121.88596 ? 54   VAL C O   1 
ATOM   7104  C  CB  . VAL B 1 65  ? -93.44500  -23.96766 -83.58577  1.000 110.21826 ? 54   VAL C CB  1 
ATOM   7105  C  CG1 . VAL B 1 65  ? -92.07912  -24.62379 -83.46643  1.000 98.54225  ? 54   VAL C CG1 1 
ATOM   7106  C  CG2 . VAL B 1 65  ? -94.26589  -24.65381 -84.66279  1.000 113.39167 ? 54   VAL C CG2 1 
ATOM   7107  N  N   . GLU B 1 66  ? -92.85073  -22.46763 -80.90705  1.000 131.42163 ? 55   GLU C N   1 
ATOM   7108  C  CA  . GLU B 1 66  ? -92.02164  -22.08327 -79.76852  1.000 127.34703 ? 55   GLU C CA  1 
ATOM   7109  C  C   . GLU B 1 66  ? -92.77588  -22.25390 -78.45493  1.000 127.28147 ? 55   GLU C C   1 
ATOM   7110  O  O   . GLU B 1 66  ? -92.18168  -22.61388 -77.42913  1.000 117.24960 ? 55   GLU C O   1 
ATOM   7111  C  CB  . GLU B 1 66  ? -91.55715  -20.63802 -79.93712  1.000 149.08743 ? 55   GLU C CB  1 
ATOM   7112  C  CG  . GLU B 1 66  ? -91.07457  -20.31187 -81.34089  1.000 151.95629 ? 55   GLU C CG  1 
ATOM   7113  C  CD  . GLU B 1 66  ? -91.33309  -18.86825 -81.72598  1.000 164.82650 ? 55   GLU C CD  1 
ATOM   7114  O  OE1 . GLU B 1 66  ? -91.83789  -18.10499 -80.87569  1.000 155.52484 ? 55   GLU C OE1 1 
ATOM   7115  O  OE2 . GLU B 1 66  ? -91.03704  -18.49825 -82.88166  1.000 161.99038 ? 55   GLU C OE2 1 
ATOM   7116  N  N   . ILE B 1 67  ? -94.08447  -21.98732 -78.47058  1.000 127.91733 ? 56   ILE C N   1 
ATOM   7117  C  CA  . ILE B 1 67  ? -94.90111  -22.14664 -77.26781  1.000 136.58809 ? 56   ILE C CA  1 
ATOM   7118  C  C   . ILE B 1 67  ? -94.83307  -23.58426 -76.76665  1.000 130.36521 ? 56   ILE C C   1 
ATOM   7119  O  O   . ILE B 1 67  ? -94.64106  -23.83562 -75.57326  1.000 133.80067 ? 56   ILE C O   1 
ATOM   7120  C  CB  . ILE B 1 67  ? -96.35387  -21.71556 -77.54137  1.000 129.11678 ? 56   ILE C CB  1 
ATOM   7121  C  CG1 . ILE B 1 67  ? -96.43657  -20.20251 -77.75052  1.000 138.56673 ? 56   ILE C CG1 1 
ATOM   7122  C  CG2 . ILE B 1 67  ? -97.26945  -22.15401 -76.40578  1.000 102.42145 ? 56   ILE C CG2 1 
ATOM   7123  C  CD1 . ILE B 1 67  ? -96.02785  -19.39644 -76.53916  1.000 147.43873 ? 56   ILE C CD1 1 
ATOM   7124  N  N   . SER B 1 68  ? -94.98575  -24.54925 -77.67468  1.000 129.36698 ? 57   SER C N   1 
ATOM   7125  C  CA  . SER B 1 68  ? -94.88655  -25.95414 -77.29098  1.000 113.63560 ? 57   SER C CA  1 
ATOM   7126  C  C   . SER B 1 68  ? -93.44659  -26.35902 -76.99939  1.000 121.06823 ? 57   SER C C   1 
ATOM   7127  O  O   . SER B 1 68  ? -93.20788  -27.23332 -76.15823  1.000 120.65103 ? 57   SER C O   1 
ATOM   7128  C  CB  . SER B 1 68  ? -95.47383  -26.84144 -78.38790  1.000 94.08650  ? 57   SER C CB  1 
ATOM   7129  O  OG  . SER B 1 68  ? -95.35704  -28.21265 -78.05102  1.000 71.73194  ? 57   SER C OG  1 
ATOM   7130  N  N   . ARG B 1 69  ? -92.48148  -25.74223 -77.68566  1.000 117.14013 ? 58   ARG C N   1 
ATOM   7131  C  CA  . ARG B 1 69  ? -91.07632  -26.07104 -77.47303  1.000 112.99297 ? 58   ARG C CA  1 
ATOM   7132  C  C   . ARG B 1 69  ? -90.63095  -25.72329 -76.05919  1.000 118.01370 ? 58   ARG C C   1 
ATOM   7133  O  O   . ARG B 1 69  ? -89.89624  -26.48943 -75.42481  1.000 110.37586 ? 58   ARG C O   1 
ATOM   7134  C  CB  . ARG B 1 69  ? -90.22081  -25.33594 -78.50487  1.000 112.15325 ? 58   ARG C CB  1 
ATOM   7135  C  CG  . ARG B 1 69  ? -88.72423  -25.54697 -78.37721  1.000 89.91005  ? 58   ARG C CG  1 
ATOM   7136  C  CD  . ARG B 1 69  ? -87.98941  -24.67774 -79.38524  1.000 105.51814 ? 58   ARG C CD  1 
ATOM   7137  N  NE  . ARG B 1 69  ? -88.42914  -24.94518 -80.74978  1.000 113.19632 ? 58   ARG C NE  1 
ATOM   7138  C  CZ  . ARG B 1 69  ? -88.22855  -24.13081 -81.77709  1.000 124.03236 ? 58   ARG C CZ  1 
ATOM   7139  N  NH1 . ARG B 1 69  ? -87.61364  -22.96883 -81.62875  1.000 124.72654 ? 58   ARG C NH1 1 
ATOM   7140  N  NH2 . ARG B 1 69  ? -88.66107  -24.48882 -82.98286  1.000 118.02635 ? 58   ARG C NH2 1 
ATOM   7141  N  N   . GLU B 1 70  ? -91.06333  -24.57079 -75.54855  1.000 121.42768 ? 59   GLU C N   1 
ATOM   7142  C  CA  . GLU B 1 70  ? -90.64377  -24.12597 -74.22556  1.000 125.22543 ? 59   GLU C CA  1 
ATOM   7143  C  C   . GLU B 1 70  ? -91.63383  -24.47367 -73.12138  1.000 116.18488 ? 59   GLU C C   1 
ATOM   7144  O  O   . GLU B 1 70  ? -91.22657  -24.58044 -71.95949  1.000 110.94449 ? 59   GLU C O   1 
ATOM   7145  C  CB  . GLU B 1 70  ? -90.40280  -22.61161 -74.22731  1.000 127.02448 ? 59   GLU C CB  1 
ATOM   7146  C  CG  . GLU B 1 70  ? -89.36632  -22.15806 -75.24232  1.000 122.35956 ? 59   GLU C CG  1 
ATOM   7147  C  CD  . GLU B 1 70  ? -89.03412  -20.68496 -75.11981  1.000 140.05352 ? 59   GLU C CD  1 
ATOM   7148  O  OE1 . GLU B 1 70  ? -89.31958  -20.09606 -74.05607  1.000 155.14672 ? 59   GLU C OE1 1 
ATOM   7149  O  OE2 . GLU B 1 70  ? -88.48875  -20.11538 -76.08830  1.000 132.08385 ? 59   GLU C OE2 1 
ATOM   7150  N  N   . GLN B 1 71  ? -92.91347  -24.65262 -73.45070  1.000 107.52437 ? 60   GLN C N   1 
ATOM   7151  C  CA  . GLN B 1 71  ? -93.92302  -24.95984 -72.44465  1.000 124.02342 ? 60   GLN C CA  1 
ATOM   7152  C  C   . GLN B 1 71  ? -93.85518  -26.41768 -72.00645  1.000 126.44151 ? 60   GLN C C   1 
ATOM   7153  O  O   . GLN B 1 71  ? -94.08043  -26.72633 -70.83085  1.000 137.47345 ? 60   GLN C O   1 
ATOM   7154  C  CB  . GLN B 1 71  ? -95.31109  -24.62182 -72.99332  1.000 128.16860 ? 60   GLN C CB  1 
ATOM   7155  C  CG  . GLN B 1 71  ? -96.46391  -24.88532 -72.04027  1.000 125.80382 ? 60   GLN C CG  1 
ATOM   7156  C  CD  . GLN B 1 71  ? -97.78492  -24.36922 -72.57965  1.000 110.58419 ? 60   GLN C CD  1 
ATOM   7157  O  OE1 . GLN B 1 71  ? -97.82620  -23.37045 -73.29875  1.000 102.53507 ? 60   GLN C OE1 1 
ATOM   7158  N  NE2 . GLN B 1 71  ? -98.87198  -25.05255 -72.24017  1.000 99.97113  ? 60   GLN C NE2 1 
ATOM   7159  N  N   . TYR B 1 72  ? -93.54410  -27.32332 -72.93171  1.000 121.63539 ? 61   TYR C N   1 
ATOM   7160  C  CA  . TYR B 1 72  ? -93.45710  -28.74816 -72.64086  1.000 130.96032 ? 61   TYR C CA  1 
ATOM   7161  C  C   . TYR B 1 72  ? -92.04023  -29.28615 -72.76533  1.000 114.99563 ? 61   TYR C C   1 
ATOM   7162  O  O   . TYR B 1 72  ? -91.53578  -29.92212 -71.83476  1.000 106.83639 ? 61   TYR C O   1 
ATOM   7163  C  CB  . TYR B 1 72  ? -94.39831  -29.53042 -73.56881  1.000 131.82501 ? 61   TYR C CB  1 
ATOM   7164  C  CG  . TYR B 1 72  ? -95.79710  -28.95913 -73.63350  1.000 114.48634 ? 61   TYR C CG  1 
ATOM   7165  C  CD1 . TYR B 1 72  ? -96.70485  -29.17311 -72.60429  1.000 105.34632 ? 61   TYR C CD1 1 
ATOM   7166  C  CD2 . TYR B 1 72  ? -96.20934  -28.20479 -74.72411  1.000 103.92660 ? 61   TYR C CD2 1 
ATOM   7167  C  CE1 . TYR B 1 72  ? -97.98393  -28.65060 -72.65932  1.000 108.82730 ? 61   TYR C CE1 1 
ATOM   7168  C  CE2 . TYR B 1 72  ? -97.48585  -27.67914 -74.78848  1.000 112.55751 ? 61   TYR C CE2 1 
ATOM   7169  C  CZ  . TYR B 1 72  ? -98.36878  -27.90488 -73.75393  1.000 106.67986 ? 61   TYR C CZ  1 
ATOM   7170  O  OH  . TYR B 1 72  ? -99.64045  -27.38244 -73.81515  1.000 87.60695  ? 61   TYR C OH  1 
ATOM   7171  N  N   . GLY B 1 73  ? -91.38305  -29.04821 -73.89241  1.000 111.37549 ? 62   GLY C N   1 
ATOM   7172  C  CA  . GLY B 1 73  ? -90.01817  -29.47220 -74.09581  1.000 124.18447 ? 62   GLY C CA  1 
ATOM   7173  C  C   . GLY B 1 73  ? -89.80650  -29.92141 -75.52413  1.000 119.44137 ? 62   GLY C C   1 
ATOM   7174  O  O   . GLY B 1 73  ? -90.61191  -29.63472 -76.40813  1.000 114.39545 ? 62   GLY C O   1 
ATOM   7175  N  N   . ASP B 1 74  ? -88.70399  -30.63578 -75.73601  1.000 118.15501 ? 63   ASP C N   1 
ATOM   7176  C  CA  . ASP B 1 74  ? -88.34023  -31.16480 -77.04077  1.000 116.97432 ? 63   ASP C CA  1 
ATOM   7177  C  C   . ASP B 1 74  ? -87.99981  -32.64146 -76.90364  1.000 111.82087 ? 63   ASP C C   1 
ATOM   7178  O  O   . ASP B 1 74  ? -87.74488  -33.14041 -75.80486  1.000 123.39021 ? 63   ASP C O   1 
ATOM   7179  C  CB  . ASP B 1 74  ? -87.15658  -30.40102 -77.65213  1.000 114.58340 ? 63   ASP C CB  1 
ATOM   7180  C  CG  . ASP B 1 74  ? -85.96639  -30.31953 -76.71437  1.000 121.35950 ? 63   ASP C CG  1 
ATOM   7181  O  OD1 . ASP B 1 74  ? -86.09156  -30.74681 -75.54713  1.000 125.90884 ? 63   ASP C OD1 1 
ATOM   7182  O  OD2 . ASP B 1 74  ? -84.90332  -29.82628 -77.14567  1.000 130.37701 ? 63   ASP C OD2 1 
ATOM   7183  N  N   . ASN B 1 75  ? -87.98941  -33.34056 -78.04001  1.000 116.87953 ? 64   ASN C N   1 
ATOM   7184  C  CA  . ASN B 1 75  ? -87.77675  -34.78863 -78.05409  1.000 107.38323 ? 64   ASN C CA  1 
ATOM   7185  C  C   . ASN B 1 75  ? -86.29582  -35.09206 -77.82087  1.000 110.62851 ? 64   ASN C C   1 
ATOM   7186  O  O   . ASN B 1 75  ? -85.57409  -35.59290 -78.68589  1.000 101.95688 ? 64   ASN C O   1 
ATOM   7187  C  CB  . ASN B 1 75  ? -88.27570  -35.39115 -79.35934  1.000 85.45815  ? 64   ASN C CB  1 
ATOM   7188  C  CG  . ASN B 1 75  ? -88.75296  -36.82079 -79.19437  1.000 84.29395  ? 64   ASN C CG  1 
ATOM   7189  O  OD1 . ASN B 1 75  ? -89.14931  -37.23236 -78.10340  1.000 85.33127  ? 64   ASN C OD1 1 
ATOM   7190  N  ND2 . ASN B 1 75  ? -88.71926  -37.58590 -80.27920  1.000 85.79999  ? 64   ASN C ND2 1 
ATOM   7191  N  N   . THR B 1 76  ? -85.84826  -34.77433 -76.60954  1.000 117.93280 ? 65   THR C N   1 
ATOM   7192  C  CA  . THR B 1 76  ? -84.49627  -35.07339 -76.15318  1.000 126.31065 ? 65   THR C CA  1 
ATOM   7193  C  C   . THR B 1 76  ? -84.58754  -36.24835 -75.18857  1.000 136.67880 ? 65   THR C C   1 
ATOM   7194  O  O   . THR B 1 76  ? -85.16390  -36.12270 -74.10245  1.000 130.26550 ? 65   THR C O   1 
ATOM   7195  C  CB  . THR B 1 76  ? -83.85654  -33.85850 -75.48438  1.000 136.66389 ? 65   THR C CB  1 
ATOM   7196  O  OG1 . THR B 1 76  ? -83.79920  -32.77182 -76.41696  1.000 139.17082 ? 65   THR C OG1 1 
ATOM   7197  C  CG2 . THR B 1 76  ? -82.44857  -34.19093 -75.01312  1.000 155.21002 ? 65   THR C CG2 1 
ATOM   7198  N  N   . ILE B 1 77  ? -84.02386  -37.39024 -75.58936  1.000 146.37968 ? 66   ILE C N   1 
ATOM   7199  C  CA  . ILE B 1 77  ? -84.11826  -38.58784 -74.76172  1.000 151.59123 ? 66   ILE C CA  1 
ATOM   7200  C  C   . ILE B 1 77  ? -83.36569  -38.40121 -73.44912  1.000 171.11356 ? 66   ILE C C   1 
ATOM   7201  O  O   . ILE B 1 77  ? -83.73503  -38.99988 -72.43065  1.000 171.62869 ? 66   ILE C O   1 
ATOM   7202  C  CB  . ILE B 1 77  ? -83.61908  -39.81933 -75.54314  1.000 154.05922 ? 66   ILE C CB  1 
ATOM   7203  C  CG1 . ILE B 1 77  ? -84.01845  -41.10910 -74.82294  1.000 155.54497 ? 66   ILE C CG1 1 
ATOM   7204  C  CG2 . ILE B 1 77  ? -82.11236  -39.75933 -75.75674  1.000 145.78525 ? 66   ILE C CG2 1 
ATOM   7205  C  CD1 . ILE B 1 77  ? -85.51494  -41.30225 -74.70980  1.000 148.63740 ? 66   ILE C CD1 1 
ATOM   7206  N  N   . THR B 1 78  ? -82.32501  -37.56402 -73.44900  1.000 172.13185 ? 67   THR C N   1 
ATOM   7207  C  CA  . THR B 1 78  ? -81.49811  -37.22972 -72.28040  1.000 155.73174 ? 67   THR C CA  1 
ATOM   7208  C  C   . THR B 1 78  ? -81.28412  -38.44430 -71.37486  1.000 153.73542 ? 67   THR C C   1 
ATOM   7209  O  O   . THR B 1 78  ? -81.64916  -38.46226 -70.19861  1.000 169.79739 ? 67   THR C O   1 
ATOM   7210  C  CB  . THR B 1 78  ? -82.06205  -36.03083 -71.49959  1.000 159.06079 ? 67   THR C CB  1 
ATOM   7211  O  OG1 . THR B 1 78  ? -81.27910  -35.81841 -70.31756  1.000 142.76301 ? 67   THR C OG1 1 
ATOM   7212  C  CG2 . THR B 1 78  ? -83.53315  -36.20637 -71.10600  1.000 163.45489 ? 67   THR C CG2 1 
ATOM   7213  N  N   . ARG B 1 79  ? -80.67870  -39.47560 -71.96803  1.000 141.48359 ? 68   ARG C N   1 
ATOM   7214  C  CA  . ARG B 1 79  ? -80.45502  -40.75712 -71.30800  1.000 146.33369 ? 68   ARG C CA  1 
ATOM   7215  C  C   . ARG B 1 79  ? -79.84141  -40.59594 -69.92388  1.000 153.13081 ? 68   ARG C C   1 
ATOM   7216  O  O   . ARG B 1 79  ? -78.69282  -40.15974 -69.79360  1.000 152.87214 ? 68   ARG C O   1 
ATOM   7217  C  CB  . ARG B 1 79  ? -79.54493  -41.63954 -72.16469  1.000 138.58731 ? 68   ARG C CB  1 
ATOM   7218  C  CG  . ARG B 1 79  ? -80.12790  -42.05112 -73.50379  1.000 142.45441 ? 68   ARG C CG  1 
ATOM   7219  C  CD  . ARG B 1 79  ? -79.01492  -42.35767 -74.49123  1.000 132.36356 ? 68   ARG C CD  1 
ATOM   7220  N  NE  . ARG B 1 79  ? -79.33675  -43.47253 -75.37349  1.000 137.16236 ? 68   ARG C NE  1 
ATOM   7221  C  CZ  . ARG B 1 79  ? -78.94909  -44.72376 -75.16715  1.000 121.84549 ? 68   ARG C CZ  1 
ATOM   7222  N  NH1 . ARG B 1 79  ? -78.22728  -45.05825 -74.10996  1.000 119.09095 ? 68   ARG C NH1 1 
ATOM   7223  N  NH2 . ARG B 1 79  ? -79.29164  -45.66245 -76.04471  1.000 127.83506 ? 68   ARG C NH2 1 
ATOM   7224  N  N   . GLY B 1 80  ? -80.59859  -40.96268 -68.89200  1.000 155.76357 ? 69   GLY C N   1 
ATOM   7225  C  CA  . GLY B 1 80  ? -80.10399  -40.96541 -67.52995  1.000 150.41138 ? 69   GLY C CA  1 
ATOM   7226  C  C   . GLY B 1 80  ? -79.52386  -39.64811 -67.05939  1.000 157.22056 ? 69   GLY C C   1 
ATOM   7227  O  O   . GLY B 1 80  ? -80.24627  -38.66223 -66.88477  1.000 159.58803 ? 69   GLY C O   1 
ATOM   7228  N  N   . LYS B 1 81  ? -78.21006  -39.62927 -66.85402  1.000 160.28128 ? 70   LYS C N   1 
ATOM   7229  C  CA  . LYS B 1 81  ? -77.54212  -38.46425 -66.29231  1.000 149.25238 ? 70   LYS C CA  1 
ATOM   7230  C  C   . LYS B 1 81  ? -77.46059  -37.32975 -67.30722  1.000 143.04449 ? 70   LYS C C   1 
ATOM   7231  O  O   . LYS B 1 81  ? -77.25981  -37.55428 -68.50414  1.000 133.96174 ? 70   LYS C O   1 
ATOM   7232  C  CB  . LYS B 1 81  ? -76.14093  -38.85028 -65.81868  1.000 142.20559 ? 70   LYS C CB  1 
ATOM   7233  C  CG  . LYS B 1 81  ? -75.36233  -37.73234 -65.15201  1.000 147.02426 ? 70   LYS C CG  1 
ATOM   7234  C  CD  . LYS B 1 81  ? -74.14044  -38.28139 -64.43657  1.000 159.67321 ? 70   LYS C CD  1 
ATOM   7235  C  CE  . LYS B 1 81  ? -74.54309  -39.29520 -63.37647  1.000 149.45841 ? 70   LYS C CE  1 
ATOM   7236  N  NZ  . LYS B 1 81  ? -73.36641  -39.85875 -62.66020  1.000 106.25411 ? 70   LYS C NZ  1 
ATOM   7237  N  N   . LYS B 1 82  ? -77.62297  -36.10225 -66.81634  1.000 144.23400 ? 71   LYS C N   1 
ATOM   7238  C  CA  . LYS B 1 82  ? -77.43447  -34.90383 -67.62290  1.000 156.76077 ? 71   LYS C CA  1 
ATOM   7239  C  C   . LYS B 1 82  ? -76.86980  -33.81222 -66.72745  1.000 151.33580 ? 71   LYS C C   1 
ATOM   7240  O  O   . LYS B 1 82  ? -77.39061  -33.57700 -65.63317  1.000 153.16962 ? 71   LYS C O   1 
ATOM   7241  C  CB  . LYS B 1 82  ? -78.74824  -34.44632 -68.26666  1.000 141.33324 ? 71   LYS C CB  1 
ATOM   7242  C  CG  . LYS B 1 82  ? -78.60164  -33.22534 -69.16209  1.000 139.84661 ? 71   LYS C CG  1 
ATOM   7243  C  CD  . LYS B 1 82  ? -79.91251  -32.87060 -69.84482  1.000 122.95718 ? 71   LYS C CD  1 
ATOM   7244  C  CE  . LYS B 1 82  ? -79.74409  -31.67544 -70.77020  1.000 117.62861 ? 71   LYS C CE  1 
ATOM   7245  N  NZ  . LYS B 1 82  ? -81.00483  -31.34029 -71.48853  1.000 124.22539 ? 71   LYS C NZ  1 
ATOM   7246  N  N   . SER B 1 83  ? -75.81070  -33.15311 -67.19108  1.000 134.11821 ? 72   SER C N   1 
ATOM   7247  C  CA  . SER B 1 83  ? -75.12412  -32.13412 -66.41282  1.000 124.37850 ? 72   SER C CA  1 
ATOM   7248  C  C   . SER B 1 83  ? -75.01037  -30.85242 -67.22562  1.000 137.81690 ? 72   SER C C   1 
ATOM   7249  O  O   . SER B 1 83  ? -75.05931  -30.86501 -68.45832  1.000 142.64816 ? 72   SER C O   1 
ATOM   7250  C  CB  . SER B 1 83  ? -73.72876  -32.60371 -65.97658  1.000 128.95983 ? 72   SER C CB  1 
ATOM   7251  O  OG  . SER B 1 83  ? -73.06003  -31.59724 -65.23649  1.000 107.66656 ? 72   SER C OG  1 
ATOM   7252  N  N   . SER B 1 84  ? -74.85964  -29.73874 -66.51332  1.000 128.06086 ? 73   SER C N   1 
ATOM   7253  C  CA  . SER B 1 84  ? -74.71669  -28.44685 -67.16404  1.000 121.20368 ? 73   SER C CA  1 
ATOM   7254  C  C   . SER B 1 84  ? -73.37389  -28.35693 -67.88438  1.000 129.98733 ? 73   SER C C   1 
ATOM   7255  O  O   . SER B 1 84  ? -72.41213  -29.05828 -67.55887  1.000 137.15554 ? 73   SER C O   1 
ATOM   7256  C  CB  . SER B 1 84  ? -74.84630  -27.31326 -66.14705  1.000 123.34713 ? 73   SER C CB  1 
ATOM   7257  O  OG  . SER B 1 84  ? -73.78897  -27.35032 -65.20635  1.000 131.39057 ? 73   SER C OG  1 
ATOM   7258  N  N   . LEU B 1 85  ? -73.32062  -27.46967 -68.88023  1.000 124.79954 ? 74   LEU C N   1 
ATOM   7259  C  CA  . LEU B 1 85  ? -72.13781  -27.37431 -69.73099  1.000 131.36413 ? 74   LEU C CA  1 
ATOM   7260  C  C   . LEU B 1 85  ? -70.91772  -26.89554 -68.95079  1.000 128.04504 ? 74   LEU C C   1 
ATOM   7261  O  O   . LEU B 1 85  ? -69.79625  -27.34296 -69.21341  1.000 120.14942 ? 74   LEU C O   1 
ATOM   7262  C  CB  . LEU B 1 85  ? -72.41666  -26.45253 -70.91976  1.000 129.75664 ? 74   LEU C CB  1 
ATOM   7263  C  CG  . LEU B 1 85  ? -73.17662  -27.04733 -72.11253  1.000 130.12859 ? 74   LEU C CG  1 
ATOM   7264  C  CD1 . LEU B 1 85  ? -74.63962  -27.32729 -71.78269  1.000 107.33065 ? 74   LEU C CD1 1 
ATOM   7265  C  CD2 . LEU B 1 85  ? -73.06432  -26.13727 -73.32765  1.000 93.34955  ? 74   LEU C CD2 1 
ATOM   7266  N  N   . ILE B 1 86  ? -71.10912  -25.98028 -67.99872  1.000 127.53927 ? 75   ILE C N   1 
ATOM   7267  C  CA  . ILE B 1 86  ? -69.98390  -25.48320 -67.20914  1.000 141.90672 ? 75   ILE C CA  1 
ATOM   7268  C  C   . ILE B 1 86  ? -69.42975  -26.58673 -66.31335  1.000 117.97530 ? 75   ILE C C   1 
ATOM   7269  O  O   . ILE B 1 86  ? -68.21236  -26.79620 -66.23026  1.000 119.64254 ? 75   ILE C O   1 
ATOM   7270  C  CB  . ILE B 1 86  ? -70.40751  -24.24999 -66.39148  1.000 156.04796 ? 75   ILE C CB  1 
ATOM   7271  C  CG1 . ILE B 1 86  ? -71.00620  -23.18174 -67.30919  1.000 140.57731 ? 75   ILE C CG1 1 
ATOM   7272  C  CG2 . ILE B 1 86  ? -69.22264  -23.68777 -65.62215  1.000 159.16597 ? 75   ILE C CG2 1 
ATOM   7273  C  CD1 . ILE B 1 86  ? -70.05249  -22.68603 -68.37501  1.000 109.05657 ? 75   ILE C CD1 1 
ATOM   7274  N  N   . LYS B 1 87  ? -70.31508  -27.31150 -65.62803  1.000 104.17230 ? 76   LYS C N   1 
ATOM   7275  C  CA  . LYS B 1 87  ? -69.87030  -28.42054 -64.79424  1.000 107.48904 ? 76   LYS C CA  1 
ATOM   7276  C  C   . LYS B 1 87  ? -69.33885  -29.58277 -65.62381  1.000 121.98414 ? 76   LYS C C   1 
ATOM   7277  O  O   . LYS B 1 87  ? -68.59393  -30.41528 -65.09610  1.000 123.70929 ? 76   LYS C O   1 
ATOM   7278  C  CB  . LYS B 1 87  ? -71.01341  -28.87404 -63.88515  1.000 140.23083 ? 76   LYS C CB  1 
ATOM   7279  C  CG  . LYS B 1 87  ? -71.49686  -27.77313 -62.94820  1.000 143.28836 ? 76   LYS C CG  1 
ATOM   7280  C  CD  . LYS B 1 87  ? -72.79245  -28.13821 -62.24232  1.000 131.52803 ? 76   LYS C CD  1 
ATOM   7281  C  CE  . LYS B 1 87  ? -73.33789  -26.94868 -61.46359  1.000 88.42852  ? 76   LYS C CE  1 
ATOM   7282  N  NZ  . LYS B 1 87  ? -74.65931  -27.23842 -60.84300  1.000 84.83785  ? 76   LYS C NZ  1 
ATOM   7283  N  N   . ARG B 1 88  ? -69.70670  -29.65889 -66.90574  1.000 120.92665 ? 77   ARG C N   1 
ATOM   7284  C  CA  . ARG B 1 88  ? -69.07663  -30.62289 -67.80284  1.000 128.29520 ? 77   ARG C CA  1 
ATOM   7285  C  C   . ARG B 1 88  ? -67.67002  -30.17805 -68.18613  1.000 122.83930 ? 77   ARG C C   1 
ATOM   7286  O  O   . ARG B 1 88  ? -66.74936  -31.00020 -68.25766  1.000 121.82757 ? 77   ARG C O   1 
ATOM   7287  C  CB  . ARG B 1 88  ? -69.93894  -30.82105 -69.04850  1.000 132.97475 ? 77   ARG C CB  1 
ATOM   7288  C  CG  . ARG B 1 88  ? -71.15721  -31.70223 -68.82970  1.000 116.93901 ? 77   ARG C CG  1 
ATOM   7289  C  CD  . ARG B 1 88  ? -72.17550  -31.50986 -69.94045  1.000 115.16490 ? 77   ARG C CD  1 
ATOM   7290  N  NE  . ARG B 1 88  ? -71.55253  -31.50640 -71.25848  1.000 121.96714 ? 77   ARG C NE  1 
ATOM   7291  C  CZ  . ARG B 1 88  ? -72.21381  -31.36316 -72.39880  1.000 116.28849 ? 77   ARG C CZ  1 
ATOM   7292  N  NH1 . ARG B 1 88  ? -73.52903  -31.22182 -72.42206  1.000 136.91793 ? 77   ARG C NH1 1 
ATOM   7293  N  NH2 . ARG B 1 88  ? -71.53861  -31.36161 -73.54464  1.000 109.69998 ? 77   ARG C NH2 1 
ATOM   7294  N  N   . LEU B 1 89  ? -67.48659  -28.87941 -68.44173  1.000 120.92530 ? 78   LEU C N   1 
ATOM   7295  C  CA  . LEU B 1 89  ? -66.14667  -28.34558 -68.66517  1.000 118.41751 ? 78   LEU C CA  1 
ATOM   7296  C  C   . LEU B 1 89  ? -65.25918  -28.56160 -67.44882  1.000 112.03414 ? 78   LEU C C   1 
ATOM   7297  O  O   . LEU B 1 89  ? -64.04172  -28.73896 -67.58723  1.000 111.86984 ? 78   LEU C O   1 
ATOM   7298  C  CB  . LEU B 1 89  ? -66.22299  -26.85561 -69.00294  1.000 104.66561 ? 78   LEU C CB  1 
ATOM   7299  C  CG  . LEU B 1 89  ? -66.76612  -26.45463 -70.37495  1.000 101.32131 ? 78   LEU C CG  1 
ATOM   7300  C  CD1 . LEU B 1 89  ? -67.25647  -25.01728 -70.34851  1.000 101.16069 ? 78   LEU C CD1 1 
ATOM   7301  C  CD2 . LEU B 1 89  ? -65.69462  -26.62790 -71.43765  1.000 79.25758  ? 78   LEU C CD2 1 
ATOM   7302  N  N   . TYR B 1 90  ? -65.85246  -28.53712 -66.25325  1.000 112.27170 ? 79   TYR C N   1 
ATOM   7303  C  CA  . TYR B 1 90  ? -65.09205  -28.81471 -65.03794  1.000 118.38738 ? 79   TYR C CA  1 
ATOM   7304  C  C   . TYR B 1 90  ? -64.40147  -30.17197 -65.12410  1.000 117.64712 ? 79   TYR C C   1 
ATOM   7305  O  O   . TYR B 1 90  ? -63.20002  -30.28712 -64.85781  1.000 116.22840 ? 79   TYR C O   1 
ATOM   7306  C  CB  . TYR B 1 90  ? -66.01014  -28.75128 -63.81574  1.000 119.60775 ? 79   TYR C CB  1 
ATOM   7307  C  CG  . TYR B 1 90  ? -65.27770  -28.82123 -62.49217  1.000 145.17542 ? 79   TYR C CG  1 
ATOM   7308  C  CD1 . TYR B 1 90  ? -64.99363  -30.04338 -61.89436  1.000 136.87179 ? 79   TYR C CD1 1 
ATOM   7309  C  CD2 . TYR B 1 90  ? -64.87194  -27.66392 -61.83979  1.000 153.30510 ? 79   TYR C CD2 1 
ATOM   7310  C  CE1 . TYR B 1 90  ? -64.32383  -30.11054 -60.68661  1.000 140.54110 ? 79   TYR C CE1 1 
ATOM   7311  C  CE2 . TYR B 1 90  ? -64.20249  -27.72129 -60.63102  1.000 155.38331 ? 79   TYR C CE2 1 
ATOM   7312  C  CZ  . TYR B 1 90  ? -63.93138  -28.94679 -60.05942  1.000 156.66817 ? 79   TYR C CZ  1 
ATOM   7313  O  OH  . TYR B 1 90  ? -63.26549  -29.00875 -58.85678  1.000 159.83240 ? 79   TYR C OH  1 
ATOM   7314  N  N   . GLN B 1 91  ? -65.14580  -31.21466 -65.50493  1.000 120.83148 ? 80   GLN C N   1 
ATOM   7315  C  CA  . GLN B 1 91  ? -64.52712  -32.52267 -65.70025  1.000 130.83955 ? 80   GLN C CA  1 
ATOM   7316  C  C   . GLN B 1 91  ? -63.62371  -32.53758 -66.92719  1.000 121.62263 ? 80   GLN C C   1 
ATOM   7317  O  O   . GLN B 1 91  ? -62.60376  -33.23625 -66.93834  1.000 100.79662 ? 80   GLN C O   1 
ATOM   7318  C  CB  . GLN B 1 91  ? -65.59798  -33.60917 -65.81403  1.000 116.66863 ? 80   GLN C CB  1 
ATOM   7319  C  CG  . GLN B 1 91  ? -65.03511  -34.99453 -66.10645  1.000 107.62821 ? 80   GLN C CG  1 
ATOM   7320  C  CD  . GLN B 1 91  ? -66.05668  -36.09847 -65.93321  1.000 113.71688 ? 80   GLN C CD  1 
ATOM   7321  O  OE1 . GLN B 1 91  ? -67.12104  -35.89056 -65.35158  1.000 158.73829 ? 80   GLN C OE1 1 
ATOM   7322  N  NE2 . GLN B 1 91  ? -65.73527  -37.28480 -66.43708  1.000 80.23113  ? 80   GLN C NE2 1 
ATOM   7323  N  N   . ALA B 1 92  ? -63.97516  -31.77554 -67.96430  1.000 122.64139 ? 81   ALA C N   1 
ATOM   7324  C  CA  . ALA B 1 92  ? -63.12704  -31.69842 -69.14754  1.000 105.86163 ? 81   ALA C CA  1 
ATOM   7325  C  C   . ALA B 1 92  ? -61.76694  -31.08578 -68.84143  1.000 103.10500 ? 81   ALA C C   1 
ATOM   7326  O  O   . ALA B 1 92  ? -60.83502  -31.24413 -69.63765  1.000 97.87858  ? 81   ALA C O   1 
ATOM   7327  C  CB  . ALA B 1 92  ? -63.82560  -30.89657 -70.24668  1.000 100.43096 ? 81   ALA C CB  1 
ATOM   7328  N  N   . PHE B 1 93  ? -61.63176  -30.38903 -67.71146  1.000 97.22143  ? 82   PHE C N   1 
ATOM   7329  C  CA  . PHE B 1 93  ? -60.36676  -29.78196 -67.31576  1.000 99.83497  ? 82   PHE C CA  1 
ATOM   7330  C  C   . PHE B 1 93  ? -59.72750  -30.46849 -66.11002  1.000 103.39656 ? 82   PHE C C   1 
ATOM   7331  O  O   . PHE B 1 93  ? -58.91071  -29.85299 -65.41777  1.000 116.34958 ? 82   PHE C O   1 
ATOM   7332  C  CB  . PHE B 1 93  ? -60.55728  -28.29143 -67.03136  1.000 103.14931 ? 82   PHE C CB  1 
ATOM   7333  C  CG  . PHE B 1 93  ? -60.38598  -27.41648 -68.24052  1.000 89.33440  ? 82   PHE C CG  1 
ATOM   7334  C  CD1 . PHE B 1 93  ? -59.12068  -27.10964 -68.71353  1.000 80.98577  ? 82   PHE C CD1 1 
ATOM   7335  C  CD2 . PHE B 1 93  ? -61.48685  -26.89513 -68.89960  1.000 92.41562  ? 82   PHE C CD2 1 
ATOM   7336  C  CE1 . PHE B 1 93  ? -58.95608  -26.30377 -69.82433  1.000 101.39106 ? 82   PHE C CE1 1 
ATOM   7337  C  CE2 . PHE B 1 93  ? -61.32878  -26.08757 -70.01127  1.000 87.28401  ? 82   PHE C CE2 1 
ATOM   7338  C  CZ  . PHE B 1 93  ? -60.06169  -25.79172 -70.47376  1.000 81.23664  ? 82   PHE C CZ  1 
ATOM   7339  N  N   . ILE B 1 94  ? -60.07654  -31.72765 -65.83845  1.000 103.87901 ? 83   ILE C N   1 
ATOM   7340  C  CA  . ILE B 1 94  ? -59.42156  -32.49494 -64.78727  1.000 105.80735 ? 83   ILE C CA  1 
ATOM   7341  C  C   . ILE B 1 94  ? -58.78522  -33.77280 -65.31994  1.000 114.91170 ? 83   ILE C C   1 
ATOM   7342  O  O   . ILE B 1 94  ? -58.40128  -34.64083 -64.53530  1.000 106.01785 ? 83   ILE C O   1 
ATOM   7343  C  CB  . ILE B 1 94  ? -60.38496  -32.81498 -63.62581  1.000 99.14167  ? 83   ILE C CB  1 
ATOM   7344  C  CG1 . ILE B 1 94  ? -61.49708  -33.75899 -64.08669  1.000 115.55201 ? 83   ILE C CG1 1 
ATOM   7345  C  CG2 . ILE B 1 94  ? -60.95008  -31.53639 -63.02477  1.000 101.21519 ? 83   ILE C CG2 1 
ATOM   7346  C  CD1 . ILE B 1 94  ? -62.44028  -34.18147 -62.98189  1.000 122.04651 ? 83   ILE C CD1 1 
ATOM   7347  N  N   . ASN B 1 95  ? -58.66592  -33.90956 -66.63851  1.000 119.76867 ? 84   ASN C N   1 
ATOM   7348  C  CA  . ASN B 1 95  ? -57.98744  -35.06527 -67.19954  1.000 103.23505 ? 84   ASN C CA  1 
ATOM   7349  C  C   . ASN B 1 95  ? -56.50622  -35.03638 -66.82206  1.000 92.62506  ? 84   ASN C C   1 
ATOM   7350  O  O   . ASN B 1 95  ? -55.92740  -33.96235 -66.63616  1.000 102.56436 ? 84   ASN C O   1 
ATOM   7351  C  CB  . ASN B 1 95  ? -58.14502  -35.10114 -68.71814  1.000 102.08646 ? 84   ASN C CB  1 
ATOM   7352  C  CG  . ASN B 1 95  ? -57.90632  -33.75227 -69.36221  1.000 114.48185 ? 84   ASN C CG  1 
ATOM   7353  O  OD1 . ASN B 1 95  ? -58.35394  -32.72371 -68.85649  1.000 132.26581 ? 84   ASN C OD1 1 
ATOM   7354  N  ND2 . ASN B 1 95  ? -57.19919  -33.74927 -70.48673  1.000 98.60715  ? 84   ASN C ND2 1 
ATOM   7355  N  N   . PRO B 1 96  ? -55.87577  -36.20870 -66.68389  1.000 101.08785 ? 85   PRO C N   1 
ATOM   7356  C  CA  . PRO B 1 96  ? -54.47692  -36.23333 -66.21816  1.000 114.24116 ? 85   PRO C CA  1 
ATOM   7357  C  C   . PRO B 1 96  ? -53.52597  -35.42667 -67.08440  1.000 98.31831  ? 85   PRO C C   1 
ATOM   7358  O  O   . PRO B 1 96  ? -52.59895  -34.80266 -66.55499  1.000 76.43610  ? 85   PRO C O   1 
ATOM   7359  C  CB  . PRO B 1 96  ? -54.13279  -37.72959 -66.23873  1.000 80.99696  ? 85   PRO C CB  1 
ATOM   7360  C  CG  . PRO B 1 96  ? -55.44529  -38.41914 -66.09648  1.000 96.94918  ? 85   PRO C CG  1 
ATOM   7361  C  CD  . PRO B 1 96  ? -56.43210  -37.56397 -66.83604  1.000 106.75588 ? 85   PRO C CD  1 
ATOM   7362  N  N   . PHE B 1 97  ? -53.72723  -35.41983 -68.40397  1.000 101.71954 ? 86   PHE C N   1 
ATOM   7363  C  CA  . PHE B 1 97  ? -52.84629  -34.65270 -69.27955  1.000 82.31576  ? 86   PHE C CA  1 
ATOM   7364  C  C   . PHE B 1 97  ? -52.93299  -33.16175 -68.97532  1.000 78.11093  ? 86   PHE C C   1 
ATOM   7365  O  O   . PHE B 1 97  ? -51.90988  -32.46671 -68.92511  1.000 90.84603  ? 86   PHE C O   1 
ATOM   7366  C  CB  . PHE B 1 97  ? -53.19830  -34.92995 -70.74089  1.000 78.17731  ? 86   PHE C CB  1 
ATOM   7367  C  CG  . PHE B 1 97  ? -52.07102  -34.67023 -71.69706  1.000 60.58990  ? 86   PHE C CG  1 
ATOM   7368  C  CD1 . PHE B 1 97  ? -51.03253  -35.57783 -71.82452  1.000 65.93114  ? 86   PHE C CD1 1 
ATOM   7369  C  CD2 . PHE B 1 97  ? -52.05395  -33.52591 -72.47593  1.000 62.91712  ? 86   PHE C CD2 1 
ATOM   7370  C  CE1 . PHE B 1 97  ? -49.99426  -35.34490 -72.70515  1.000 85.96793  ? 86   PHE C CE1 1 
ATOM   7371  C  CE2 . PHE B 1 97  ? -51.01882  -33.28813 -73.35925  1.000 78.09711  ? 86   PHE C CE2 1 
ATOM   7372  C  CZ  . PHE B 1 97  ? -49.98810  -34.19851 -73.47320  1.000 79.97941  ? 86   PHE C CZ  1 
ATOM   7373  N  N   . THR B 1 98  ? -54.14894  -32.65501 -68.75963  1.000 90.36173  ? 87   THR C N   1 
ATOM   7374  C  CA  . THR B 1 98  ? -54.31182  -31.25228 -68.39517  1.000 91.09053  ? 87   THR C CA  1 
ATOM   7375  C  C   . THR B 1 98  ? -53.68576  -30.96475 -67.03701  1.000 92.56007  ? 87   THR C C   1 
ATOM   7376  O  O   . THR B 1 98  ? -53.13019  -29.88411 -66.81967  1.000 101.03138 ? 87   THR C O   1 
ATOM   7377  C  CB  . THR B 1 98  ? -55.79357  -30.87511 -68.40367  1.000 96.61017  ? 87   THR C CB  1 
ATOM   7378  O  OG1 . THR B 1 98  ? -56.30928  -31.00248 -69.73493  1.000 94.17587  ? 87   THR C OG1 1 
ATOM   7379  C  CG2 . THR B 1 98  ? -55.99858  -29.44384 -67.92618  1.000 108.90946 ? 87   THR C CG2 1 
ATOM   7380  N  N   . ILE B 1 99  ? -53.75525  -31.92480 -66.11166  1.000 83.71197  ? 88   ILE C N   1 
ATOM   7381  C  CA  . ILE B 1 99  ? -53.12542  -31.74229 -64.80534  1.000 107.91980 ? 88   ILE C CA  1 
ATOM   7382  C  C   . ILE B 1 99  ? -51.61072  -31.63533 -64.95015  1.000 104.53347 ? 88   ILE C C   1 
ATOM   7383  O  O   . ILE B 1 99  ? -50.96973  -30.77426 -64.33103  1.000 96.08405  ? 88   ILE C O   1 
ATOM   7384  C  CB  . ILE B 1 99  ? -53.52823  -32.88488 -63.85469  1.000 90.75802  ? 88   ILE C CB  1 
ATOM   7385  C  CG1 . ILE B 1 99  ? -55.04285  -32.88673 -63.63923  1.000 76.11920  ? 88   ILE C CG1 1 
ATOM   7386  C  CG2 . ILE B 1 99  ? -52.79934  -32.75645 -62.52970  1.000 103.32673 ? 88   ILE C CG2 1 
ATOM   7387  C  CD1 . ILE B 1 99  ? -55.58059  -31.59225 -63.06521  1.000 73.61496  ? 88   ILE C CD1 1 
ATOM   7388  N  N   . ILE B 1 100 ? -51.01559  -32.50538 -65.77075  1.000 100.39087 ? 89   ILE C N   1 
ATOM   7389  C  CA  . ILE B 1 100 ? -49.57633  -32.43795 -66.01342  1.000 85.83970  ? 89   ILE C CA  1 
ATOM   7390  C  C   . ILE B 1 100 ? -49.20838  -31.10348 -66.64475  1.000 77.86754  ? 89   ILE C C   1 
ATOM   7391  O  O   . ILE B 1 100 ? -48.22149  -30.46628 -66.25729  1.000 87.22073  ? 89   ILE C O   1 
ATOM   7392  C  CB  . ILE B 1 100 ? -49.11964  -33.61374 -66.89651  1.000 78.32711  ? 89   ILE C CB  1 
ATOM   7393  C  CG1 . ILE B 1 100 ? -49.52657  -34.95102 -66.28141  1.000 76.88891  ? 89   ILE C CG1 1 
ATOM   7394  C  CG2 . ILE B 1 100 ? -47.61387  -33.56777 -67.09935  1.000 59.10740  ? 89   ILE C CG2 1 
ATOM   7395  C  CD1 . ILE B 1 100 ? -49.36009  -36.12157 -67.22714  1.000 59.02569  ? 89   ILE C CD1 1 
ATOM   7396  N  N   . LEU B 1 101 ? -49.99134  -30.66504 -67.63318  1.000 68.44274  ? 90   LEU C N   1 
ATOM   7397  C  CA  . LEU B 1 101 ? -49.71561  -29.39091 -68.28990  1.000 64.82766  ? 90   LEU C CA  1 
ATOM   7398  C  C   . LEU B 1 101 ? -49.83586  -28.22640 -67.31277  1.000 77.15342  ? 90   LEU C C   1 
ATOM   7399  O  O   . LEU B 1 101 ? -49.05514  -27.26962 -67.37483  1.000 84.98023  ? 90   LEU C O   1 
ATOM   7400  C  CB  . LEU B 1 101 ? -50.65917  -29.20405 -69.47785  1.000 67.72074  ? 90   LEU C CB  1 
ATOM   7401  C  CG  . LEU B 1 101 ? -50.15995  -29.63173 -70.86092  1.000 59.21646  ? 90   LEU C CG  1 
ATOM   7402  C  CD1 . LEU B 1 101 ? -49.07679  -28.68405 -71.34890  1.000 73.61855  ? 90   LEU C CD1 1 
ATOM   7403  C  CD2 . LEU B 1 101 ? -49.65274  -31.06688 -70.85163  1.000 58.99747  ? 90   LEU C CD2 1 
ATOM   7404  N  N   . PHE B 1 102 ? -50.81492  -28.28671 -66.40789  1.000 80.26985  ? 91   PHE C N   1 
ATOM   7405  C  CA  . PHE B 1 102 ? -50.96978  -27.24472 -65.39912  1.000 85.01919  ? 91   PHE C CA  1 
ATOM   7406  C  C   . PHE B 1 102 ? -49.78185  -27.21900 -64.44723  1.000 87.07763  ? 91   PHE C C   1 
ATOM   7407  O  O   . PHE B 1 102 ? -49.31419  -26.14288 -64.06105  1.000 97.91192  ? 91   PHE C O   1 
ATOM   7408  C  CB  . PHE B 1 102 ? -52.27410  -27.45209 -64.62899  1.000 80.24435  ? 91   PHE C CB  1 
ATOM   7409  C  CG  . PHE B 1 102 ? -52.62442  -26.31598 -63.71099  1.000 86.92334  ? 91   PHE C CG  1 
ATOM   7410  C  CD1 . PHE B 1 102 ? -53.30606  -25.20870 -64.18887  1.000 75.11599  ? 91   PHE C CD1 1 
ATOM   7411  C  CD2 . PHE B 1 102 ? -52.27708  -26.35615 -62.37045  1.000 81.93214  ? 91   PHE C CD2 1 
ATOM   7412  C  CE1 . PHE B 1 102 ? -53.63179  -24.16091 -63.34855  1.000 62.15176  ? 91   PHE C CE1 1 
ATOM   7413  C  CE2 . PHE B 1 102 ? -52.59975  -25.31132 -61.52479  1.000 92.60449  ? 91   PHE C CE2 1 
ATOM   7414  C  CZ  . PHE B 1 102 ? -53.27837  -24.21245 -62.01478  1.000 80.98430  ? 91   PHE C CZ  1 
ATOM   7415  N  N   . VAL B 1 103 ? -49.28503  -28.39334 -64.05246  1.000 90.17555  ? 92   VAL C N   1 
ATOM   7416  C  CA  . VAL B 1 103 ? -48.09245  -28.44386 -63.20850  1.000 91.52778  ? 92   VAL C CA  1 
ATOM   7417  C  C   . VAL B 1 103 ? -46.89388  -27.85870 -63.94724  1.000 82.12006  ? 92   VAL C C   1 
ATOM   7418  O  O   . VAL B 1 103 ? -46.07456  -27.13605 -63.36308  1.000 81.16037  ? 92   VAL C O   1 
ATOM   7419  C  CB  . VAL B 1 103 ? -47.82502  -29.88659 -62.74002  1.000 87.53109  ? 92   VAL C CB  1 
ATOM   7420  C  CG1 . VAL B 1 103 ? -46.50866  -29.96604 -61.98158  1.000 93.30056  ? 92   VAL C CG1 1 
ATOM   7421  C  CG2 . VAL B 1 103 ? -48.96752  -30.37830 -61.86714  1.000 97.43173  ? 92   VAL C CG2 1 
ATOM   7422  N  N   . LEU B 1 104 ? -46.76950  -28.16640 -65.24145  1.000 79.20859  ? 93   LEU C N   1 
ATOM   7423  C  CA  . LEU B 1 104 ? -45.67799  -27.60785 -66.03498  1.000 77.30696  ? 93   LEU C CA  1 
ATOM   7424  C  C   . LEU B 1 104 ? -45.76928  -26.08929 -66.10727  1.000 85.03054  ? 93   LEU C C   1 
ATOM   7425  O  O   . LEU B 1 104 ? -44.75671  -25.39213 -65.98010  1.000 88.05048  ? 93   LEU C O   1 
ATOM   7426  C  CB  . LEU B 1 104 ? -45.68434  -28.20505 -67.44246  1.000 59.44607  ? 93   LEU C CB  1 
ATOM   7427  C  CG  . LEU B 1 104 ? -45.46494  -29.71251 -67.56381  1.000 59.22925  ? 93   LEU C CG  1 
ATOM   7428  C  CD1 . LEU B 1 104 ? -45.23215  -30.11061 -69.01423  1.000 61.17282  ? 93   LEU C CD1 1 
ATOM   7429  C  CD2 . LEU B 1 104 ? -44.31220  -30.15413 -66.68484  1.000 60.84067  ? 93   LEU C CD2 1 
ATOM   7430  N  N   . ALA B 1 105 ? -46.97624  -25.56018 -66.31769  1.000 83.40396  ? 94   ALA C N   1 
ATOM   7431  C  CA  . ALA B 1 105 ? -47.15595  -24.11216 -66.35755  1.000 87.47584  ? 94   ALA C CA  1 
ATOM   7432  C  C   . ALA B 1 105 ? -46.84996  -23.48243 -65.00534  1.000 92.92168  ? 94   ALA C C   1 
ATOM   7433  O  O   . ALA B 1 105 ? -46.25971  -22.39785 -64.93508  1.000 107.68789 ? 94   ALA C O   1 
ATOM   7434  C  CB  . ALA B 1 105 ? -48.57814  -23.76848 -66.79908  1.000 73.49941  ? 94   ALA C CB  1 
ATOM   7435  N  N   . LEU B 1 106 ? -47.25264  -24.14605 -63.91968  1.000 87.99913  ? 95   LEU C N   1 
ATOM   7436  C  CA  . LEU B 1 106 ? -46.97592  -23.63159 -62.58344  1.000 92.33986  ? 95   LEU C CA  1 
ATOM   7437  C  C   . LEU B 1 106 ? -45.47637  -23.54899 -62.33184  1.000 101.10483 ? 95   LEU C C   1 
ATOM   7438  O  O   . LEU B 1 106 ? -44.96408  -22.50768 -61.90728  1.000 111.78780 ? 95   LEU C O   1 
ATOM   7439  C  CB  . LEU B 1 106 ? -47.65959  -24.51423 -61.53590  1.000 88.83579  ? 95   LEU C CB  1 
ATOM   7440  C  CG  . LEU B 1 106 ? -47.53087  -24.14351 -60.05521  1.000 106.56243 ? 95   LEU C CG  1 
ATOM   7441  C  CD1 . LEU B 1 106 ? -48.82574  -24.45773 -59.32422  1.000 97.19920  ? 95   LEU C CD1 1 
ATOM   7442  C  CD2 . LEU B 1 106 ? -46.36681  -24.87631 -59.39884  1.000 91.52128  ? 95   LEU C CD2 1 
ATOM   7443  N  N   . VAL B 1 107 ? -44.75215  -24.63686 -62.60674  1.000 99.74570  ? 96   VAL C N   1 
ATOM   7444  C  CA  . VAL B 1 107 ? -43.30788  -24.64086 -62.38179  1.000 93.09392  ? 96   VAL C CA  1 
ATOM   7445  C  C   . VAL B 1 107 ? -42.62240  -23.63759 -63.30182  1.000 98.18191  ? 96   VAL C C   1 
ATOM   7446  O  O   . VAL B 1 107 ? -41.66223  -22.96456 -62.90639  1.000 115.75404 ? 96   VAL C O   1 
ATOM   7447  C  CB  . VAL B 1 107 ? -42.73928  -26.06127 -62.55861  1.000 81.98868  ? 96   VAL C CB  1 
ATOM   7448  C  CG1 . VAL B 1 107 ? -41.22984  -26.06001 -62.36323  1.000 92.79296  ? 96   VAL C CG1 1 
ATOM   7449  C  CG2 . VAL B 1 107 ? -43.39910  -27.01825 -61.57849  1.000 66.96966  ? 96   VAL C CG2 1 
ATOM   7450  N  N   . SER B 1 108 ? -43.10846  -23.51401 -64.54022  1.000 94.29021  ? 97   SER C N   1 
ATOM   7451  C  CA  . SER B 1 108 ? -42.57037  -22.51039 -65.45241  1.000 103.59072 ? 97   SER C CA  1 
ATOM   7452  C  C   . SER B 1 108 ? -42.80799  -21.09891 -64.93359  1.000 106.73225 ? 97   SER C C   1 
ATOM   7453  O  O   . SER B 1 108 ? -42.06697  -20.17438 -65.28630  1.000 118.30268 ? 97   SER C O   1 
ATOM   7454  C  CB  . SER B 1 108 ? -43.18967  -22.67785 -66.84038  1.000 97.38070  ? 97   SER C CB  1 
ATOM   7455  O  OG  . SER B 1 108 ? -42.76411  -21.65002 -67.71809  1.000 106.85631 ? 97   SER C OG  1 
ATOM   7456  N  N   . ALA B 1 109 ? -43.83193  -20.91245 -64.10251  1.000 109.67715 ? 98   ALA C N   1 
ATOM   7457  C  CA  . ALA B 1 109 ? -44.10344  -19.62368 -63.48145  1.000 112.59079 ? 98   ALA C CA  1 
ATOM   7458  C  C   . ALA B 1 109 ? -43.64999  -19.55175 -62.03194  1.000 108.19237 ? 98   ALA C C   1 
ATOM   7459  O  O   . ALA B 1 109 ? -43.38126  -18.45471 -61.53342  1.000 108.60707 ? 98   ALA C O   1 
ATOM   7460  C  CB  . ALA B 1 109 ? -45.59956  -19.30170 -63.55454  1.000 115.35548 ? 98   ALA C CB  1 
ATOM   7461  N  N   . PHE B 1 110 ? -43.55946  -20.68701 -61.33980  1.000 94.47260  ? 99   PHE C N   1 
ATOM   7462  C  CA  . PHE B 1 110 ? -43.07360  -20.67823 -59.96727  1.000 105.38257 ? 99   PHE C CA  1 
ATOM   7463  C  C   . PHE B 1 110 ? -41.55427  -20.64752 -59.88451  1.000 123.70644 ? 99   PHE C C   1 
ATOM   7464  O  O   . PHE B 1 110 ? -41.01301  -20.51362 -58.78236  1.000 131.84549 ? 99   PHE C O   1 
ATOM   7465  C  CB  . PHE B 1 110 ? -43.61032  -21.89092 -59.20219  1.000 112.91669 ? 99   PHE C CB  1 
ATOM   7466  C  CG  . PHE B 1 110 ? -43.63099  -21.70542 -57.71258  1.000 124.80250 ? 99   PHE C CG  1 
ATOM   7467  C  CD1 . PHE B 1 110 ? -44.51291  -20.81193 -57.12682  1.000 111.67540 ? 99   PHE C CD1 1 
ATOM   7468  C  CD2 . PHE B 1 110 ? -42.77553  -22.42739 -56.89752  1.000 123.35159 ? 99   PHE C CD2 1 
ATOM   7469  C  CE1 . PHE B 1 110 ? -44.53736  -20.63716 -55.75664  1.000 122.60913 ? 99   PHE C CE1 1 
ATOM   7470  C  CE2 . PHE B 1 110 ? -42.79581  -22.25818 -55.52582  1.000 125.39659 ? 99   PHE C CE2 1 
ATOM   7471  C  CZ  . PHE B 1 110 ? -43.67811  -21.36180 -54.95490  1.000 134.21138 ? 99   PHE C CZ  1 
ATOM   7472  N  N   . THR B 1 111 ? -40.85888  -20.77381 -61.01266  1.000 122.47036 ? 100  THR C N   1 
ATOM   7473  C  CA  . THR B 1 111 ? -39.40516  -20.68119 -61.05340  1.000 121.32388 ? 100  THR C CA  1 
ATOM   7474  C  C   . THR B 1 111 ? -38.91903  -19.52299 -61.90891  1.000 125.57380 ? 100  THR C C   1 
ATOM   7475  O  O   . THR B 1 111 ? -38.08811  -18.72903 -61.45434  1.000 131.60977 ? 100  THR C O   1 
ATOM   7476  C  CB  . THR B 1 111 ? -38.80166  -21.99836 -61.56874  1.000 120.96515 ? 100  THR C CB  1 
ATOM   7477  O  OG1 . THR B 1 111 ? -39.30182  -22.27460 -62.88291  1.000 119.21875 ? 100  THR C OG1 1 
ATOM   7478  C  CG2 . THR B 1 111 ? -39.16051  -23.14933 -60.64033  1.000 105.75980 ? 100  THR C CG2 1 
ATOM   7479  N  N   . ASP B 1 112 ? -39.41557  -19.39824 -63.13662  1.000 115.34077 ? 101  ASP C N   1 
ATOM   7480  C  CA  . ASP B 1 112 ? -38.93260  -18.38945 -64.06957  1.000 110.58669 ? 101  ASP C CA  1 
ATOM   7481  C  C   . ASP B 1 112 ? -39.63412  -17.04500 -63.92451  1.000 110.05707 ? 101  ASP C C   1 
ATOM   7482  O  O   . ASP B 1 112 ? -39.27081  -16.09879 -64.63085  1.000 102.56159 ? 101  ASP C O   1 
ATOM   7483  C  CB  . ASP B 1 112 ? -39.08784  -18.88770 -65.51089  1.000 98.62319  ? 101  ASP C CB  1 
ATOM   7484  C  CG  . ASP B 1 112 ? -38.40346  -20.21977 -65.74562  1.000 114.92529 ? 101  ASP C CG  1 
ATOM   7485  O  OD1 . ASP B 1 112 ? -37.84542  -20.78304 -64.78063  1.000 124.20727 ? 101  ASP C OD1 1 
ATOM   7486  O  OD2 . ASP B 1 112 ? -38.42430  -20.70395 -66.89693  1.000 112.46875 ? 101  ASP C OD2 1 
ATOM   7487  N  N   . ILE B 1 113 ? -40.62399  -16.92957 -63.03740  1.000 117.35037 ? 102  ILE C N   1 
ATOM   7488  C  CA  . ILE B 1 113 ? -41.42050  -15.71648 -62.89727  1.000 103.19698 ? 102  ILE C CA  1 
ATOM   7489  C  C   . ILE B 1 113 ? -41.36152  -15.16077 -61.47813  1.000 104.05054 ? 102  ILE C C   1 
ATOM   7490  O  O   . ILE B 1 113 ? -41.15173  -13.96092 -61.28032  1.000 112.12151 ? 102  ILE C O   1 
ATOM   7491  C  CB  . ILE B 1 113 ? -42.88425  -15.94873 -63.33770  1.000 102.67526 ? 102  ILE C CB  1 
ATOM   7492  C  CG1 . ILE B 1 113 ? -42.99501  -15.83977 -64.85743  1.000 97.98670  ? 102  ILE C CG1 1 
ATOM   7493  C  CG2 . ILE B 1 113 ? -43.82304  -14.95704 -62.66599  1.000 118.35321 ? 102  ILE C CG2 1 
ATOM   7494  C  CD1 . ILE B 1 113 ? -42.53666  -14.50069 -65.39144  1.000 125.10047 ? 102  ILE C CD1 1 
ATOM   7495  N  N   . ILE B 1 114 ? -41.54512  -16.01488 -60.47607  1.000 102.71658 ? 103  ILE C N   1 
ATOM   7496  C  CA  . ILE B 1 114 ? -41.60925  -15.56022 -59.09279  1.000 105.76528 ? 103  ILE C CA  1 
ATOM   7497  C  C   . ILE B 1 114 ? -40.30190  -15.81258 -58.34874  1.000 114.29590 ? 103  ILE C C   1 
ATOM   7498  O  O   . ILE B 1 114 ? -39.90335  -15.00513 -57.50898  1.000 115.00632 ? 103  ILE C O   1 
ATOM   7499  C  CB  . ILE B 1 114 ? -42.81065  -16.20240 -58.36167  1.000 106.31912 ? 103  ILE C CB  1 
ATOM   7500  C  CG1 . ILE B 1 114 ? -43.07020  -15.49229 -57.03144  1.000 105.32109 ? 103  ILE C CG1 1 
ATOM   7501  C  CG2 . ILE B 1 114 ? -42.59214  -17.68505 -58.12716  1.000 109.25485 ? 103  ILE C CG2 1 
ATOM   7502  C  CD1 . ILE B 1 114 ? -44.26697  -16.02996 -56.27750  1.000 125.15992 ? 103  ILE C CD1 1 
ATOM   7503  N  N   . LEU B 1 115 ? -39.61535  -16.91663 -58.63854  1.000 112.76212 ? 104  LEU C N   1 
ATOM   7504  C  CA  . LEU B 1 115 ? -38.35047  -17.22968 -57.97392  1.000 117.76816 ? 104  LEU C CA  1 
ATOM   7505  C  C   . LEU B 1 115 ? -37.18038  -16.86528 -58.88686  1.000 123.09646 ? 104  LEU C C   1 
ATOM   7506  O  O   . LEU B 1 115 ? -36.50958  -17.71484 -59.47333  1.000 123.41509 ? 104  LEU C O   1 
ATOM   7507  C  CB  . LEU B 1 115 ? -38.31404  -18.69949 -57.56570  1.000 121.45037 ? 104  LEU C CB  1 
ATOM   7508  C  CG  . LEU B 1 115 ? -39.28439  -19.11375 -56.45683  1.000 106.92540 ? 104  LEU C CG  1 
ATOM   7509  C  CD1 . LEU B 1 115 ? -39.09013  -20.57724 -56.08737  1.000 102.46756 ? 104  LEU C CD1 1 
ATOM   7510  C  CD2 . LEU B 1 115 ? -39.12323  -18.22170 -55.23535  1.000 87.57922  ? 104  LEU C CD2 1 
ATOM   7511  N  N   . ALA B 1 116 ? -36.93375  -15.56320 -58.98141  1.000 132.21562 ? 105  ALA C N   1 
ATOM   7512  C  CA  . ALA B 1 116 ? -35.85300  -15.04219 -59.80739  1.000 125.92995 ? 105  ALA C CA  1 
ATOM   7513  C  C   . ALA B 1 116 ? -35.50122  -13.64596 -59.30956  1.000 154.14812 ? 105  ALA C C   1 
ATOM   7514  O  O   . ALA B 1 116 ? -36.04087  -13.16785 -58.30834  1.000 155.70015 ? 105  ALA C O   1 
ATOM   7515  C  CB  . ALA B 1 116 ? -36.24354  -15.03397 -61.28828  1.000 118.28363 ? 105  ALA C CB  1 
ATOM   7516  N  N   . ALA B 1 117 ? -34.58346  -12.99770 -60.01469  1.000 160.21068 ? 106  ALA C N   1 
ATOM   7517  C  CA  . ALA B 1 117 ? -34.20965  -11.62725 -59.68727  1.000 155.19284 ? 106  ALA C CA  1 
ATOM   7518  C  C   . ALA B 1 117 ? -35.24632  -10.66040 -60.24963  1.000 167.21553 ? 106  ALA C C   1 
ATOM   7519  O  O   . ALA B 1 117 ? -35.58994  -10.75511 -61.43248  1.000 176.13798 ? 106  ALA C O   1 
ATOM   7520  C  CB  . ALA B 1 117 ? -32.82894  -11.29690 -60.24364  1.000 138.53712 ? 106  ALA C CB  1 
ATOM   7521  N  N   . PRO B 1 118 ? -35.77479  -9.74067  -59.43993  1.000 175.23097 ? 107  PRO C N   1 
ATOM   7522  C  CA  . PRO B 1 118 ? -36.76146  -8.77436  -59.95075  1.000 160.69963 ? 107  PRO C CA  1 
ATOM   7523  C  C   . PRO B 1 118 ? -36.21108  -7.98426  -61.12888  1.000 159.89312 ? 107  PRO C C   1 
ATOM   7524  O  O   . PRO B 1 118 ? -35.24070  -7.23442  -61.00018  1.000 172.63663 ? 107  PRO C O   1 
ATOM   7525  C  CB  . PRO B 1 118 ? -37.03201  -7.87646  -58.73723  1.000 146.21283 ? 107  PRO C CB  1 
ATOM   7526  C  CG  . PRO B 1 118 ? -36.71370  -8.73769  -57.55889  1.000 144.18036 ? 107  PRO C CG  1 
ATOM   7527  C  CD  . PRO B 1 118 ? -35.56105  -9.60071  -57.98982  1.000 159.66227 ? 107  PRO C CD  1 
ATOM   7528  N  N   . GLY B 1 119 ? -36.84534  -8.15849  -62.28591  1.000 153.77585 ? 108  GLY C N   1 
ATOM   7529  C  CA  . GLY B 1 119 ? -36.34735  -7.59616  -63.52540  1.000 150.10095 ? 108  GLY C CA  1 
ATOM   7530  C  C   . GLY B 1 119 ? -35.87904  -8.68455  -64.46872  1.000 153.55059 ? 108  GLY C C   1 
ATOM   7531  O  O   . GLY B 1 119 ? -36.09644  -8.61050  -65.68206  1.000 130.02882 ? 108  GLY C O   1 
ATOM   7532  N  N   . GLU B 1 120 ? -35.22953  -9.70719  -63.90914  1.000 156.18878 ? 109  GLU C N   1 
ATOM   7533  C  CA  . GLU B 1 120 ? -34.82445  -10.89516 -64.66129  1.000 141.61851 ? 109  GLU C CA  1 
ATOM   7534  C  C   . GLU B 1 120 ? -35.96376  -11.90963 -64.56869  1.000 151.61834 ? 109  GLU C C   1 
ATOM   7535  O  O   . GLU B 1 120 ? -35.94284  -12.86696 -63.79119  1.000 133.96564 ? 109  GLU C O   1 
ATOM   7536  C  CB  . GLU B 1 120 ? -33.49430  -11.42904 -64.13211  1.000 111.20260 ? 109  GLU C CB  1 
ATOM   7537  C  CG  . GLU B 1 120 ? -33.09531  -12.85415 -64.53797  1.000 125.16171 ? 109  GLU C CG  1 
ATOM   7538  C  CD  . GLU B 1 120 ? -33.16614  -13.11917 -66.03039  1.000 115.41031 ? 109  GLU C CD  1 
ATOM   7539  O  OE1 . GLU B 1 120 ? -33.08195  -12.16341 -66.82838  1.000 111.25296 ? 109  GLU C OE1 1 
ATOM   7540  O  OE2 . GLU B 1 120 ? -33.30492  -14.30218 -66.40488  1.000 117.49072 ? 109  GLU C OE2 1 
ATOM   7541  N  N   . LYS B 1 121 ? -37.00093  -11.66085 -65.36761  1.000 152.60747 ? 110  LYS C N   1 
ATOM   7542  C  CA  . LYS B 1 121 ? -38.20974  -12.48038 -65.36087  1.000 142.02014 ? 110  LYS C CA  1 
ATOM   7543  C  C   . LYS B 1 121 ? -38.79592  -12.48731 -66.76394  1.000 156.80917 ? 110  LYS C C   1 
ATOM   7544  O  O   . LYS B 1 121 ? -39.12319  -11.42546 -67.30234  1.000 170.09078 ? 110  LYS C O   1 
ATOM   7545  C  CB  . LYS B 1 121 ? -39.23342  -11.94734 -64.35061  1.000 133.42450 ? 110  LYS C CB  1 
ATOM   7546  C  CG  . LYS B 1 121 ? -38.82194  -12.10540 -62.89196  1.000 118.02525 ? 110  LYS C CG  1 
ATOM   7547  C  CD  . LYS B 1 121 ? -39.70233  -11.29593 -61.95673  1.000 109.87389 ? 110  LYS C CD  1 
ATOM   7548  C  CE  . LYS B 1 121 ? -39.26494  -11.47936 -60.51042  1.000 120.87390 ? 110  LYS C CE  1 
ATOM   7549  N  NZ  . LYS B 1 121 ? -40.39767  -11.87409 -59.62798  1.000 92.99916  ? 110  LYS C NZ  1 
ATOM   7550  N  N   . ASN B 1 122 ? -38.92859  -13.67252 -67.34907  1.000 139.47304 ? 111  ASN C N   1 
ATOM   7551  C  CA  . ASN B 1 122 ? -39.46484  -13.83121 -68.70098  1.000 141.93550 ? 111  ASN C CA  1 
ATOM   7552  C  C   . ASN B 1 122 ? -40.50897  -14.93892 -68.70437  1.000 144.53342 ? 111  ASN C C   1 
ATOM   7553  O  O   . ASN B 1 122 ? -40.14289  -16.12825 -68.59912  1.000 150.29212 ? 111  ASN C O   1 
ATOM   7554  C  CB  . ASN B 1 122 ? -38.34763  -14.13616 -69.69507  1.000 144.30511 ? 111  ASN C CB  1 
ATOM   7555  C  CG  . ASN B 1 122 ? -38.87403  -14.57149 -71.04733  1.000 148.61978 ? 111  ASN C CG  1 
ATOM   7556  O  OD1 . ASN B 1 122 ? -39.30066  -13.74706 -71.85560  1.000 162.60819 ? 111  ASN C OD1 1 
ATOM   7557  N  ND2 . ASN B 1 122 ? -38.84180  -15.87443 -71.30250  1.000 157.76725 ? 111  ASN C ND2 1 
ATOM   7558  N  N   . PRO B 1 123 ? -41.80288  -14.61071 -68.80871  1.000 148.95407 ? 112  PRO C N   1 
ATOM   7559  C  CA  . PRO B 1 123 ? -42.83590  -15.65699 -68.76216  1.000 133.65066 ? 112  PRO C CA  1 
ATOM   7560  C  C   . PRO B 1 123 ? -42.78195  -16.62938 -69.93222  1.000 129.56283 ? 112  PRO C C   1 
ATOM   7561  O  O   . PRO B 1 123 ? -42.58356  -17.82973 -69.72012  1.000 128.06694 ? 112  PRO C O   1 
ATOM   7562  C  CB  . PRO B 1 123 ? -44.14347  -14.85366 -68.76055  1.000 125.29722 ? 112  PRO C CB  1 
ATOM   7563  C  CG  . PRO B 1 123 ? -43.78874  -13.54337 -69.38723  1.000 136.98414 ? 112  PRO C CG  1 
ATOM   7564  C  CD  . PRO B 1 123 ? -42.37551  -13.26375 -68.97405  1.000 126.02218 ? 112  PRO C CD  1 
ATOM   7565  N  N   . GLN B 1 124 ? -42.91746  -16.11125 -71.15940  1.000 126.05627 ? 113  GLN C N   1 
ATOM   7566  C  CA  . GLN B 1 124 ? -42.93968  -16.87778 -72.40750  1.000 129.63535 ? 113  GLN C CA  1 
ATOM   7567  C  C   . GLN B 1 124 ? -43.49003  -18.29438 -72.26607  1.000 133.47688 ? 113  GLN C C   1 
ATOM   7568  O  O   . GLN B 1 124 ? -44.57165  -18.60600 -72.78079  1.000 116.93957 ? 113  GLN C O   1 
ATOM   7569  C  CB  . GLN B 1 124 ? -41.53467  -16.93724 -73.01183  1.000 128.49180 ? 113  GLN C CB  1 
ATOM   7570  C  CG  . GLN B 1 124 ? -41.14174  -15.69035 -73.78699  1.000 123.33835 ? 113  GLN C CG  1 
ATOM   7571  C  CD  . GLN B 1 124 ? -39.80456  -15.83616 -74.48659  1.000 123.23741 ? 113  GLN C CD  1 
ATOM   7572  O  OE1 . GLN B 1 124 ? -38.98312  -16.67372 -74.11330  1.000 116.45780 ? 113  GLN C OE1 1 
ATOM   7573  N  NE2 . GLN B 1 124 ? -39.58187  -15.02240 -75.51226  1.000 112.61378 ? 113  GLN C NE2 1 
ATOM   7574  N  N   . GLY B 1 125 ? -42.73647  -19.15717 -71.57906  1.000 131.32630 ? 114  GLY C N   1 
ATOM   7575  C  CA  . GLY B 1 125 ? -43.15770  -20.53902 -71.41982  1.000 119.38266 ? 114  GLY C CA  1 
ATOM   7576  C  C   . GLY B 1 125 ? -44.49383  -20.67100 -70.71618  1.000 113.83719 ? 114  GLY C C   1 
ATOM   7577  O  O   . GLY B 1 125 ? -45.29082  -21.55312 -71.04147  1.000 113.34391 ? 114  GLY C O   1 
ATOM   7578  N  N   . LEU B 1 126 ? -44.75819  -19.79773 -69.74207  1.000 115.53048 ? 115  LEU C N   1 
ATOM   7579  C  CA  . LEU B 1 126 ? -46.03804  -19.84290 -69.04230  1.000 99.22209  ? 115  LEU C CA  1 
ATOM   7580  C  C   . LEU B 1 126 ? -47.19837  -19.65514 -70.01222  1.000 99.10373  ? 115  LEU C C   1 
ATOM   7581  O  O   . LEU B 1 126 ? -48.17024  -20.41846 -69.98938  1.000 107.02157 ? 115  LEU C O   1 
ATOM   7582  C  CB  . LEU B 1 126 ? -46.07540  -18.77986 -67.94464  1.000 94.91893  ? 115  LEU C CB  1 
ATOM   7583  C  CG  . LEU B 1 126 ? -47.40609  -18.65630 -67.20004  1.000 86.08729  ? 115  LEU C CG  1 
ATOM   7584  C  CD1 . LEU B 1 126 ? -47.74876  -19.95902 -66.49318  1.000 99.62608  ? 115  LEU C CD1 1 
ATOM   7585  C  CD2 . LEU B 1 126 ? -47.37250  -17.49641 -66.21680  1.000 89.44810  ? 115  LEU C CD2 1 
ATOM   7586  N  N   . ILE B 1 127 ? -47.10505  -18.64959 -70.88573  1.000 91.18772  ? 116  ILE C N   1 
ATOM   7587  C  CA  . ILE B 1 127 ? -48.15357  -18.42472 -71.87670  1.000 104.96306 ? 116  ILE C CA  1 
ATOM   7588  C  C   . ILE B 1 127 ? -48.22228  -19.58702 -72.85865  1.000 109.16924 ? 116  ILE C C   1 
ATOM   7589  O  O   . ILE B 1 127 ? -49.31183  -20.06886 -73.20043  1.000 104.64666 ? 116  ILE C O   1 
ATOM   7590  C  CB  . ILE B 1 127 ? -47.92582  -17.08727 -72.60533  1.000 79.70309  ? 116  ILE C CB  1 
ATOM   7591  C  CG1 . ILE B 1 127 ? -47.98725  -15.91861 -71.62111  1.000 94.73653  ? 116  ILE C CG1 1 
ATOM   7592  C  CG2 . ILE B 1 127 ? -48.94358  -16.90290 -73.72170  1.000 69.85279  ? 116  ILE C CG2 1 
ATOM   7593  C  CD1 . ILE B 1 127 ? -46.63683  -15.33187 -71.29260  1.000 101.26540 ? 116  ILE C CD1 1 
ATOM   7594  N  N   . ILE B 1 128 ? -47.06342  -20.05362 -73.33247  1.000 102.12475 ? 117  ILE C N   1 
ATOM   7595  C  CA  . ILE B 1 128 ? -47.05257  -21.09489 -74.35138  1.000 95.00034  ? 117  ILE C CA  1 
ATOM   7596  C  C   . ILE B 1 128 ? -47.53669  -22.43129 -73.80314  1.000 96.88654  ? 117  ILE C C   1 
ATOM   7597  O  O   . ILE B 1 128 ? -47.87477  -23.32444 -74.58492  1.000 114.01961 ? 117  ILE C O   1 
ATOM   7598  C  CB  . ILE B 1 128 ? -45.64760  -21.23110 -74.97093  1.000 95.21940  ? 117  ILE C CB  1 
ATOM   7599  C  CG1 . ILE B 1 128 ? -45.74860  -21.67196 -76.43297  1.000 88.06556  ? 117  ILE C CG1 1 
ATOM   7600  C  CG2 . ILE B 1 128 ? -44.80197  -22.22024 -74.18573  1.000 107.11393 ? 117  ILE C CG2 1 
ATOM   7601  C  CD1 . ILE B 1 128 ? -46.47611  -20.68302 -77.32104  1.000 92.00741  ? 117  ILE C CD1 1 
ATOM   7602  N  N   . ILE B 1 129 ? -47.57523  -22.59848 -72.48057  1.000 89.97020  ? 118  ILE C N   1 
ATOM   7603  C  CA  . ILE B 1 129 ? -48.07194  -23.83351 -71.88064  1.000 96.17208  ? 118  ILE C CA  1 
ATOM   7604  C  C   . ILE B 1 129 ? -49.53634  -23.66679 -71.48623  1.000 103.29442 ? 118  ILE C C   1 
ATOM   7605  O  O   . ILE B 1 129 ? -50.32419  -24.61545 -71.57408  1.000 96.26713  ? 118  ILE C O   1 
ATOM   7606  C  CB  . ILE B 1 129 ? -47.20624  -24.25243 -70.67652  1.000 82.23133  ? 118  ILE C CB  1 
ATOM   7607  C  CG1 . ILE B 1 129 ? -45.79746  -24.62493 -71.14210  1.000 59.29448  ? 118  ILE C CG1 1 
ATOM   7608  C  CG2 . ILE B 1 129 ? -47.82512  -25.43087 -69.94244  1.000 81.07541  ? 118  ILE C CG2 1 
ATOM   7609  C  CD1 . ILE B 1 129 ? -44.86752  -25.02007 -70.01669  1.000 59.33342  ? 118  ILE C CD1 1 
ATOM   7610  N  N   . THR B 1 130 ? -49.91960  -22.46132 -71.05581  1.000 97.21105  ? 119  THR C N   1 
ATOM   7611  C  CA  . THR B 1 130 ? -51.32560  -22.20509 -70.75581  1.000 91.43989  ? 119  THR C CA  1 
ATOM   7612  C  C   . THR B 1 130 ? -52.18099  -22.30931 -72.01354  1.000 90.99310  ? 119  THR C C   1 
ATOM   7613  O  O   . THR B 1 130 ? -53.31551  -22.80665 -71.96485  1.000 93.71635  ? 119  THR C O   1 
ATOM   7614  C  CB  . THR B 1 130 ? -51.48171  -20.83073 -70.10219  1.000 88.02672  ? 119  THR C CB  1 
ATOM   7615  O  OG1 . THR B 1 130 ? -50.73121  -20.79487 -68.88181  1.000 78.19411  ? 119  THR C OG1 1 
ATOM   7616  C  CG2 . THR B 1 130 ? -52.94427  -20.54274 -69.79381  1.000 114.20845 ? 119  THR C CG2 1 
ATOM   7617  N  N   . THR B 1 131 ? -51.65125  -21.85426 -73.15236  1.000 74.72664  ? 120  THR C N   1 
ATOM   7618  C  CA  . THR B 1 131 ? -52.36449  -22.03763 -74.41191  1.000 73.08496  ? 120  THR C CA  1 
ATOM   7619  C  C   . THR B 1 131 ? -52.57959  -23.51711 -74.70426  1.000 81.96528  ? 120  THR C C   1 
ATOM   7620  O  O   . THR B 1 131 ? -53.63679  -23.91199 -75.20745  1.000 101.81222 ? 120  THR C O   1 
ATOM   7621  C  CB  . THR B 1 131 ? -51.60266  -21.36692 -75.55568  1.000 67.47835  ? 120  THR C CB  1 
ATOM   7622  O  OG1 . THR B 1 131 ? -50.22881  -21.77460 -75.52553  1.000 87.70941  ? 120  THR C OG1 1 
ATOM   7623  C  CG2 . THR B 1 131 ? -51.68372  -19.85267 -75.43317  1.000 73.03900  ? 120  THR C CG2 1 
ATOM   7624  N  N   . MET B 1 132 ? -51.59267  -24.35389 -74.37745  1.000 74.48027  ? 121  MET C N   1 
ATOM   7625  C  CA  . MET B 1 132 ? -51.73963  -25.79042 -74.58668  1.000 63.33913  ? 121  MET C CA  1 
ATOM   7626  C  C   . MET B 1 132 ? -52.75052  -26.39424 -73.62048  1.000 63.48402  ? 121  MET C C   1 
ATOM   7627  O  O   . MET B 1 132 ? -53.48585  -27.31658 -73.98401  1.000 86.79441  ? 121  MET C O   1 
ATOM   7628  C  CB  . MET B 1 132 ? -50.38515  -26.47875 -74.44983  1.000 74.52721  ? 121  MET C CB  1 
ATOM   7629  C  CG  . MET B 1 132 ? -49.35433  -25.96133 -75.42276  1.000 60.56460  ? 121  MET C CG  1 
ATOM   7630  S  SD  . MET B 1 132 ? -48.07687  -27.16718 -75.77851  1.000 114.61386 ? 121  MET C SD  1 
ATOM   7631  C  CE  . MET B 1 132 ? -47.73078  -26.71608 -77.46460  1.000 93.63108  ? 121  MET C CE  1 
ATOM   7632  N  N   . VAL B 1 133 ? -52.79284  -25.89795 -72.38316  1.000 62.69814  ? 122  VAL C N   1 
ATOM   7633  C  CA  . VAL B 1 133 ? -53.81614  -26.35216 -71.44281  1.000 75.48407  ? 122  VAL C CA  1 
ATOM   7634  C  C   . VAL B 1 133 ? -55.20314  -26.04649 -71.99325  1.000 66.41757  ? 122  VAL C C   1 
ATOM   7635  O  O   . VAL B 1 133 ? -56.10621  -26.89429 -71.96332  1.000 60.67461  ? 122  VAL C O   1 
ATOM   7636  C  CB  . VAL B 1 133 ? -53.60400  -25.70948 -70.05873  1.000 65.56016  ? 122  VAL C CB  1 
ATOM   7637  C  CG1 . VAL B 1 133 ? -54.67456  -26.17684 -69.08527  1.000 60.47976  ? 122  VAL C CG1 1 
ATOM   7638  C  CG2 . VAL B 1 133 ? -52.22549  -26.03819 -69.52473  1.000 60.11238  ? 122  VAL C CG2 1 
ATOM   7639  N  N   . LEU B 1 134 ? -55.38629  -24.83473 -72.52149  1.000 60.23593  ? 123  LEU C N   1 
ATOM   7640  C  CA  . LEU B 1 134 ? -56.67164  -24.46917 -73.11012  1.000 60.38333  ? 123  LEU C CA  1 
ATOM   7641  C  C   . LEU B 1 134 ? -56.98625  -25.31512 -74.34169  1.000 71.07960  ? 123  LEU C C   1 
ATOM   7642  O  O   . LEU B 1 134 ? -58.13781  -25.71776 -74.54361  1.000 109.86018 ? 123  LEU C O   1 
ATOM   7643  C  CB  . LEU B 1 134 ? -56.68442  -22.98070 -73.45445  1.000 60.53693  ? 123  LEU C CB  1 
ATOM   7644  C  CG  . LEU B 1 134 ? -56.49977  -22.03578 -72.26460  1.000 60.81762  ? 123  LEU C CG  1 
ATOM   7645  C  CD1 . LEU B 1 134 ? -56.76325  -20.59764 -72.67657  1.000 61.00311  ? 123  LEU C CD1 1 
ATOM   7646  C  CD2 . LEU B 1 134 ? -57.39558  -22.44139 -71.10231  1.000 61.06341  ? 123  LEU C CD2 1 
ATOM   7647  N  N   . ILE B 1 135 ? -55.98035  -25.59134 -75.17683  1.000 59.83116  ? 124  ILE C N   1 
ATOM   7648  C  CA  . ILE B 1 135 ? -56.19286  -26.43044 -76.35593  1.000 64.83555  ? 124  ILE C CA  1 
ATOM   7649  C  C   . ILE B 1 135 ? -56.62146  -27.83256 -75.94273  1.000 64.11916  ? 124  ILE C C   1 
ATOM   7650  O  O   . ILE B 1 135 ? -57.54462  -28.41595 -76.52641  1.000 59.52231  ? 124  ILE C O   1 
ATOM   7651  C  CB  . ILE B 1 135 ? -54.92179  -26.46259 -77.22709  1.000 72.41778  ? 124  ILE C CB  1 
ATOM   7652  C  CG1 . ILE B 1 135 ? -54.71968  -25.12318 -77.93787  1.000 79.55305  ? 124  ILE C CG1 1 
ATOM   7653  C  CG2 . ILE B 1 135 ? -54.98474  -27.60092 -78.23962  1.000 79.59664  ? 124  ILE C CG2 1 
ATOM   7654  C  CD1 . ILE B 1 135 ? -53.47261  -25.07135 -78.79469  1.000 72.66569  ? 124  ILE C CD1 1 
ATOM   7655  N  N   . SER B 1 136 ? -55.95125  -28.39698 -74.93571  1.000 61.68923  ? 125  SER C N   1 
ATOM   7656  C  CA  . SER B 1 136 ? -56.30976  -29.72189 -74.44506  1.000 59.48323  ? 125  SER C CA  1 
ATOM   7657  C  C   . SER B 1 136 ? -57.72425  -29.73427 -73.88819  1.000 68.13353  ? 125  SER C C   1 
ATOM   7658  O  O   . SER B 1 136 ? -58.48806  -30.67067 -74.14253  1.000 87.11747  ? 125  SER C O   1 
ATOM   7659  C  CB  . SER B 1 136 ? -55.31150  -30.17570 -73.38011  1.000 65.12923  ? 125  SER C CB  1 
ATOM   7660  O  OG  . SER B 1 136 ? -55.73149  -31.38337 -72.76934  1.000 64.48196  ? 125  SER C OG  1 
ATOM   7661  N  N   . GLY B 1 137 ? -58.09363  -28.69996 -73.13021  1.000 83.21693  ? 126  GLY C N   1 
ATOM   7662  C  CA  . GLY B 1 137 ? -59.45054  -28.62927 -72.61240  1.000 89.74106  ? 126  GLY C CA  1 
ATOM   7663  C  C   . GLY B 1 137 ? -60.49211  -28.54922 -73.71247  1.000 84.69196  ? 126  GLY C C   1 
ATOM   7664  O  O   . GLY B 1 137 ? -61.50795  -29.24926 -73.67140  1.000 83.38401  ? 126  GLY C O   1 
ATOM   7665  N  N   . ILE B 1 138 ? -60.24540  -27.70748 -74.71972  1.000 69.69006  ? 127  ILE C N   1 
ATOM   7666  C  CA  . ILE B 1 138 ? -61.19031  -27.55900 -75.82481  1.000 60.31120  ? 127  ILE C CA  1 
ATOM   7667  C  C   . ILE B 1 138 ? -61.34003  -28.87502 -76.57841  1.000 81.59333  ? 127  ILE C C   1 
ATOM   7668  O  O   . ILE B 1 138 ? -62.45690  -29.32094 -76.87167  1.000 89.85625  ? 127  ILE C O   1 
ATOM   7669  C  CB  . ILE B 1 138 ? -60.74297  -26.42211 -76.76197  1.000 60.24920  ? 127  ILE C CB  1 
ATOM   7670  C  CG1 . ILE B 1 138 ? -60.84992  -25.06926 -76.05492  1.000 61.70146  ? 127  ILE C CG1 1 
ATOM   7671  C  CG2 . ILE B 1 138 ? -61.56116  -26.42976 -78.04615  1.000 65.54496  ? 127  ILE C CG2 1 
ATOM   7672  C  CD1 . ILE B 1 138 ? -60.29067  -23.91495 -76.85962  1.000 60.48892  ? 127  ILE C CD1 1 
ATOM   7673  N  N   . LEU B 1 139 ? -60.21464  -29.51870 -76.90087  1.000 81.75817  ? 128  LEU C N   1 
ATOM   7674  C  CA  . LEU B 1 139 ? -60.26952  -30.77053 -77.64878  1.000 69.50727  ? 128  LEU C CA  1 
ATOM   7675  C  C   . LEU B 1 139 ? -60.93436  -31.87646 -76.83898  1.000 78.13373  ? 128  LEU C C   1 
ATOM   7676  O  O   . LEU B 1 139 ? -61.71406  -32.66510 -77.38488  1.000 87.12049  ? 128  LEU C O   1 
ATOM   7677  C  CB  . LEU B 1 139 ? -58.86514  -31.18344 -78.08519  1.000 59.19438  ? 128  LEU C CB  1 
ATOM   7678  C  CG  . LEU B 1 139 ? -58.30901  -30.37601 -79.25922  1.000 60.67537  ? 128  LEU C CG  1 
ATOM   7679  C  CD1 . LEU B 1 139 ? -56.85529  -30.72547 -79.51636  1.000 97.78485  ? 128  LEU C CD1 1 
ATOM   7680  C  CD2 . LEU B 1 139 ? -59.14700  -30.60959 -80.50786  1.000 58.96816  ? 128  LEU C CD2 1 
ATOM   7681  N  N   . ARG B 1 140 ? -60.64101  -31.95414 -75.53802  1.000 86.28052  ? 129  ARG C N   1 
ATOM   7682  C  CA  . ARG B 1 140 ? -61.27622  -32.96113 -74.69655  1.000 96.21273  ? 129  ARG C CA  1 
ATOM   7683  C  C   . ARG B 1 140 ? -62.77897  -32.73693 -74.61115  1.000 86.67646  ? 129  ARG C C   1 
ATOM   7684  O  O   . ARG B 1 140 ? -63.55935  -33.69546 -74.64900  1.000 89.52586  ? 129  ARG C O   1 
ATOM   7685  C  CB  . ARG B 1 140 ? -60.65187  -32.95069 -73.30120  1.000 89.09582  ? 129  ARG C CB  1 
ATOM   7686  C  CG  . ARG B 1 140 ? -61.17710  -34.04483 -72.38769  1.000 94.68300  ? 129  ARG C CG  1 
ATOM   7687  C  CD  . ARG B 1 140 ? -60.91652  -35.41672 -72.98616  1.000 104.91045 ? 129  ARG C CD  1 
ATOM   7688  N  NE  . ARG B 1 140 ? -59.49381  -35.73366 -73.02239  1.000 99.82820  ? 129  ARG C NE  1 
ATOM   7689  C  CZ  . ARG B 1 140 ? -58.96253  -36.71336 -73.74076  1.000 107.40070 ? 129  ARG C CZ  1 
ATOM   7690  N  NH1 . ARG B 1 140 ? -59.70592  -37.47765 -74.52410  1.000 135.83301 ? 129  ARG C NH1 1 
ATOM   7691  N  NH2 . ARG B 1 140 ? -57.65183  -36.92892 -73.67489  1.000 90.64584  ? 129  ARG C NH2 1 
ATOM   7692  N  N   . PHE B 1 141 ? -63.20494  -31.47724 -74.48588  1.000 79.84445  ? 130  PHE C N   1 
ATOM   7693  C  CA  . PHE B 1 141 ? -64.63357  -31.18751 -74.45661  1.000 71.94990  ? 130  PHE C CA  1 
ATOM   7694  C  C   . PHE B 1 141 ? -65.29537  -31.56889 -75.77418  1.000 63.99836  ? 130  PHE C C   1 
ATOM   7695  O  O   . PHE B 1 141 ? -66.38387  -32.15654 -75.78348  1.000 84.77310  ? 130  PHE C O   1 
ATOM   7696  C  CB  . PHE B 1 141 ? -64.86125  -29.70953 -74.14128  1.000 88.48790  ? 130  PHE C CB  1 
ATOM   7697  C  CG  . PHE B 1 141 ? -66.23556  -29.40691 -73.61814  1.000 111.92464 ? 130  PHE C CG  1 
ATOM   7698  C  CD1 . PHE B 1 141 ? -66.63323  -29.87330 -72.37578  1.000 129.93098 ? 130  PHE C CD1 1 
ATOM   7699  C  CD2 . PHE B 1 141 ? -67.12625  -28.65018 -74.36131  1.000 91.83870  ? 130  PHE C CD2 1 
ATOM   7700  C  CE1 . PHE B 1 141 ? -67.89500  -29.59604 -71.88627  1.000 127.30610 ? 130  PHE C CE1 1 
ATOM   7701  C  CE2 . PHE B 1 141 ? -68.39034  -28.36921 -73.87697  1.000 99.39094  ? 130  PHE C CE2 1 
ATOM   7702  C  CZ  . PHE B 1 141 ? -68.77469  -28.84288 -72.63767  1.000 120.07914 ? 130  PHE C CZ  1 
ATOM   7703  N  N   . VAL B 1 142 ? -64.64273  -31.25879 -76.89767  1.000 60.33271  ? 131  VAL C N   1 
ATOM   7704  C  CA  . VAL B 1 142 ? -65.19920  -31.60744 -78.20284  1.000 60.22523  ? 131  VAL C CA  1 
ATOM   7705  C  C   . VAL B 1 142 ? -65.32524  -33.11900 -78.34434  1.000 74.60862  ? 131  VAL C C   1 
ATOM   7706  O  O   . VAL B 1 142 ? -66.34188  -33.62979 -78.83124  1.000 75.54222  ? 131  VAL C O   1 
ATOM   7707  C  CB  . VAL B 1 142 ? -64.34146  -31.00130 -79.32944  1.000 59.98834  ? 131  VAL C CB  1 
ATOM   7708  C  CG1 . VAL B 1 142 ? -64.72888  -31.59513 -80.67541  1.000 59.81962  ? 131  VAL C CG1 1 
ATOM   7709  C  CG2 . VAL B 1 142 ? -64.49571  -29.49014 -79.35337  1.000 67.14016  ? 131  VAL C CG2 1 
ATOM   7710  N  N   . GLN B 1 143 ? -64.29920  -33.85863 -77.91900  1.000 85.01985  ? 132  GLN C N   1 
ATOM   7711  C  CA  . GLN B 1 143 ? -64.33509  -35.31239 -78.04143  1.000 84.31987  ? 132  GLN C CA  1 
ATOM   7712  C  C   . GLN B 1 143 ? -65.41176  -35.91831 -77.14836  1.000 80.91664  ? 132  GLN C C   1 
ATOM   7713  O  O   . GLN B 1 143 ? -66.24244  -36.70595 -77.61347  1.000 84.48406  ? 132  GLN C O   1 
ATOM   7714  C  CB  . GLN B 1 143 ? -62.96325  -35.90128 -77.71065  1.000 74.82696  ? 132  GLN C CB  1 
ATOM   7715  C  CG  . GLN B 1 143 ? -61.87558  -35.53240 -78.70600  1.000 82.92060  ? 132  GLN C CG  1 
ATOM   7716  C  CD  . GLN B 1 143 ? -60.49627  -35.96383 -78.24878  1.000 104.26316 ? 132  GLN C CD  1 
ATOM   7717  O  OE1 . GLN B 1 143 ? -60.33769  -37.00603 -77.61330  1.000 109.84645 ? 132  GLN C OE1 1 
ATOM   7718  N  NE2 . GLN B 1 143 ? -59.48931  -35.15690 -78.56398  1.000 89.72899  ? 132  GLN C NE2 1 
ATOM   7719  N  N   . GLU B 1 144 ? -65.42823  -35.54879 -75.86398  1.000 77.09577  ? 133  GLU C N   1 
ATOM   7720  C  CA  . GLU B 1 144 ? -66.37584  -36.15945 -74.93662  1.000 71.74638  ? 133  GLU C CA  1 
ATOM   7721  C  C   . GLU B 1 144 ? -67.81203  -35.74737 -75.23311  1.000 72.42157  ? 133  GLU C C   1 
ATOM   7722  O  O   . GLU B 1 144 ? -68.74375  -36.49847 -74.92302  1.000 72.41492  ? 133  GLU C O   1 
ATOM   7723  C  CB  . GLU B 1 144 ? -66.01054  -35.80714 -73.49424  1.000 83.75826  ? 133  GLU C CB  1 
ATOM   7724  C  CG  . GLU B 1 144 ? -64.75754  -36.50177 -72.98341  1.000 105.11860 ? 133  GLU C CG  1 
ATOM   7725  C  CD  . GLU B 1 144 ? -64.58223  -36.36101 -71.48307  1.000 107.12291 ? 133  GLU C CD  1 
ATOM   7726  O  OE1 . GLU B 1 144 ? -65.46699  -35.76614 -70.83214  1.000 83.21382  ? 133  GLU C OE1 1 
ATOM   7727  O  OE2 . GLU B 1 144 ? -63.56066  -36.84771 -70.95403  1.000 111.24471 ? 133  GLU C OE2 1 
ATOM   7728  N  N   . THR B 1 145 ? -68.01667  -34.56569 -75.82011  1.000 76.91026  ? 134  THR C N   1 
ATOM   7729  C  CA  . THR B 1 145 ? -69.37059  -34.15053 -76.17198  1.000 77.92882  ? 134  THR C CA  1 
ATOM   7730  C  C   . THR B 1 145 ? -69.93659  -35.00469 -77.30064  1.000 60.89074  ? 134  THR C C   1 
ATOM   7731  O  O   . THR B 1 145 ? -71.09308  -35.43817 -77.23852  1.000 75.50310  ? 134  THR C O   1 
ATOM   7732  C  CB  . THR B 1 145 ? -69.38397  -32.67096 -76.55874  1.000 82.80719  ? 134  THR C CB  1 
ATOM   7733  O  OG1 . THR B 1 145 ? -68.95879  -31.87957 -75.44208  1.000 85.05548  ? 134  THR C OG1 1 
ATOM   7734  C  CG2 . THR B 1 145 ? -70.78266  -32.23812 -76.97413  1.000 101.79451 ? 134  THR C CG2 1 
ATOM   7735  N  N   . ARG B 1 146 ? -69.13677  -35.26731 -78.33267  1.000 60.57973  ? 135  ARG C N   1 
ATOM   7736  C  CA  . ARG B 1 146 ? -69.58489  -36.01717 -79.49757  1.000 65.18691  ? 135  ARG C CA  1 
ATOM   7737  C  C   . ARG B 1 146 ? -69.22144  -37.49647 -79.42871  1.000 69.24958  ? 135  ARG C C   1 
ATOM   7738  O  O   . ARG B 1 146 ? -69.42398  -38.21885 -80.40994  1.000 63.59608  ? 135  ARG C O   1 
ATOM   7739  C  CB  . ARG B 1 146 ? -69.02106  -35.39091 -80.77510  1.000 66.59332  ? 135  ARG C CB  1 
ATOM   7740  C  CG  . ARG B 1 146 ? -69.54606  -33.98801 -81.04891  1.000 73.61470  ? 135  ARG C CG  1 
ATOM   7741  C  CD  . ARG B 1 146 ? -69.05629  -33.44991 -82.38464  1.000 113.34811 ? 135  ARG C CD  1 
ATOM   7742  N  NE  . ARG B 1 146 ? -70.15935  -33.17508 -83.29830  1.000 109.54918 ? 135  ARG C NE  1 
ATOM   7743  C  CZ  . ARG B 1 146 ? -70.02282  -32.61280 -84.49165  1.000 99.18207  ? 135  ARG C CZ  1 
ATOM   7744  N  NH1 . ARG B 1 146 ? -68.83835  -32.24151 -84.94963  1.000 75.39819  ? 135  ARG C NH1 1 
ATOM   7745  N  NH2 . ARG B 1 146 ? -71.10208  -32.41685 -85.24405  1.000 60.44911  ? 135  ARG C NH2 1 
ATOM   7746  N  N   . SER B 1 147 ? -68.68530  -37.96160 -78.30256  1.000 62.40071  ? 136  SER C N   1 
ATOM   7747  C  CA  . SER B 1 147 ? -68.45169  -39.38039 -78.06703  1.000 60.10453  ? 136  SER C CA  1 
ATOM   7748  C  C   . SER B 1 147 ? -69.23019  -39.80759 -76.83214  1.000 81.81718  ? 136  SER C C   1 
ATOM   7749  O  O   . SER B 1 147 ? -69.09569  -39.19623 -75.76700  1.000 86.43550  ? 136  SER C O   1 
ATOM   7750  C  CB  . SER B 1 147 ? -66.96185  -39.68715 -77.89019  1.000 80.27104  ? 136  SER C CB  1 
ATOM   7751  O  OG  . SER B 1 147 ? -66.42063  -38.97866 -76.78922  1.000 100.49157 ? 136  SER C OG  1 
ATOM   7752  N  N   . GLY B 1 148 ? -70.03729  -40.85565 -76.97563  1.000 97.15906  ? 137  GLY C N   1 
ATOM   7753  C  CA  . GLY B 1 148 ? -70.88373  -41.30371 -75.88805  1.000 102.71389 ? 137  GLY C CA  1 
ATOM   7754  C  C   . GLY B 1 148 ? -70.87033  -42.80253 -75.67357  1.000 103.27802 ? 137  GLY C C   1 
ATOM   7755  O  O   . GLY B 1 148 ? -69.80294  -43.41151 -75.55415  1.000 96.96298  ? 137  GLY C O   1 
ATOM   7756  N  N   . ASN B 1 149 ? -72.05525  -43.40797 -75.62078  1.000 118.97022 ? 138  ASN C N   1 
ATOM   7757  C  CA  . ASN B 1 149 ? -72.19179  -44.82922 -75.34351  1.000 117.18131 ? 138  ASN C CA  1 
ATOM   7758  C  C   . ASN B 1 149 ? -73.23520  -45.43236 -76.27241  1.000 105.31528 ? 138  ASN C C   1 
ATOM   7759  O  O   . ASN B 1 149 ? -74.16296  -44.74961 -76.71309  1.000 104.25868 ? 138  ASN C O   1 
ATOM   7760  C  CB  . ASN B 1 149 ? -72.58530  -45.07367 -73.87860  1.000 118.12472 ? 138  ASN C CB  1 
ATOM   7761  C  CG  . ASN B 1 149 ? -72.57129  -46.54261 -73.50568  1.000 136.97111 ? 138  ASN C CG  1 
ATOM   7762  O  OD1 . ASN B 1 149 ? -73.53910  -47.26492 -73.74381  1.000 140.62161 ? 138  ASN C OD1 1 
ATOM   7763  N  ND2 . ASN B 1 149 ? -71.47184  -46.99140 -72.91115  1.000 142.17533 ? 138  ASN C ND2 1 
ATOM   7764  N  N   . ALA B 1 150 ? -73.06748  -46.72351 -76.56499  1.000 111.47727 ? 139  ALA C N   1 
ATOM   7765  C  CA  . ALA B 1 150 ? -74.02452  -47.51916 -77.34222  1.000 97.29471  ? 139  ALA C CA  1 
ATOM   7766  C  C   . ALA B 1 150 ? -74.22243  -46.85820 -78.70138  1.000 91.86256  ? 139  ALA C C   1 
ATOM   7767  O  O   . ALA B 1 150 ? -73.22983  -46.67747 -79.42814  1.000 101.18589 ? 139  ALA C O   1 
ATOM   7768  C  CB  . ALA B 1 150 ? -75.29179  -47.71489 -76.50704  1.000 105.44147 ? 139  ALA C CB  1 
ATOM   7769  N  N   . ALA B 1 151 ? -75.44294  -46.48772 -79.08866  1.000 84.98067  ? 140  ALA C N   1 
ATOM   7770  C  CA  . ALA B 1 151 ? -75.69076  -45.91034 -80.40351  1.000 77.59794  ? 140  ALA C CA  1 
ATOM   7771  C  C   . ALA B 1 151 ? -76.28966  -44.51411 -80.28864  1.000 87.96685  ? 140  ALA C C   1 
ATOM   7772  O  O   . ALA B 1 151 ? -77.26322  -44.19166 -80.97684  1.000 83.24918  ? 140  ALA C O   1 
ATOM   7773  C  CB  . ALA B 1 151 ? -76.61203  -46.81811 -81.22128  1.000 60.91948  ? 140  ALA C CB  1 
ATOM   7774  N  N   . GLU B 1 152 ? -75.72226  -43.68295 -79.41754  1.000 97.61156  ? 141  GLU C N   1 
ATOM   7775  C  CA  . GLU B 1 152 ? -76.16183  -42.29883 -79.27341  1.000 78.44865  ? 141  GLU C CA  1 
ATOM   7776  C  C   . GLU B 1 152 ? -75.65037  -41.49764 -80.46331  1.000 77.61838  ? 141  GLU C C   1 
ATOM   7777  O  O   . GLU B 1 152 ? -74.44023  -41.29963 -80.61298  1.000 78.05545  ? 141  GLU C O   1 
ATOM   7778  C  CB  . GLU B 1 152 ? -75.65461  -41.71029 -77.96069  1.000 91.44881  ? 141  GLU C CB  1 
ATOM   7779  C  CG  . GLU B 1 152 ? -76.20447  -42.38734 -76.72104  1.000 106.29226 ? 141  GLU C CG  1 
ATOM   7780  C  CD  . GLU B 1 152 ? -75.38444  -42.08329 -75.48318  1.000 123.37730 ? 141  GLU C CD  1 
ATOM   7781  O  OE1 . GLU B 1 152 ? -74.40450  -41.31629 -75.59239  1.000 116.78756 ? 141  GLU C OE1 1 
ATOM   7782  O  OE2 . GLU B 1 152 ? -75.71605  -42.61512 -74.40281  1.000 130.68602 ? 141  GLU C OE2 1 
ATOM   7783  N  N   . ASN B 1 153 ? -76.56851  -41.03208 -81.31071  1.000 66.84241  ? 142  ASN C N   1 
ATOM   7784  C  CA  . ASN B 1 153 ? -76.20161  -40.26636 -82.50114  1.000 61.15001  ? 142  ASN C CA  1 
ATOM   7785  C  C   . ASN B 1 153 ? -75.83243  -38.85146 -82.06736  1.000 68.93018  ? 142  ASN C C   1 
ATOM   7786  O  O   . ASN B 1 153 ? -76.64387  -37.92339 -82.08151  1.000 75.82219  ? 142  ASN C O   1 
ATOM   7787  C  CB  . ASN B 1 153 ? -77.33455  -40.26792 -83.51966  1.000 71.17504  ? 142  ASN C CB  1 
ATOM   7788  C  CG  . ASN B 1 153 ? -76.94092  -39.60804 -84.82805  1.000 69.28041  ? 142  ASN C CG  1 
ATOM   7789  O  OD1 . ASN B 1 153 ? -75.75855  -39.51908 -85.15955  1.000 62.75757  ? 142  ASN C OD1 1 
ATOM   7790  N  ND2 . ASN B 1 153 ? -77.93181  -39.13976 -85.57796  1.000 87.94366  ? 142  ASN C ND2 1 
ATOM   7791  N  N   . LEU B 1 154 ? -74.57294  -38.69361 -81.66472  1.000 70.34599  ? 143  LEU C N   1 
ATOM   7792  C  CA  . LEU B 1 154 ? -74.06307  -37.39400 -81.24933  1.000 61.05972  ? 143  LEU C CA  1 
ATOM   7793  C  C   . LEU B 1 154 ? -73.43200  -36.61879 -82.39603  1.000 60.86280  ? 143  LEU C C   1 
ATOM   7794  O  O   . LEU B 1 154 ? -73.42677  -35.38255 -82.36893  1.000 66.49546  ? 143  LEU C O   1 
ATOM   7795  C  CB  . LEU B 1 154 ? -73.04293  -37.56681 -80.12073  1.000 60.95252  ? 143  LEU C CB  1 
ATOM   7796  C  CG  . LEU B 1 154 ? -73.59759  -38.13202 -78.81115  1.000 62.85550  ? 143  LEU C CG  1 
ATOM   7797  C  CD1 . LEU B 1 154 ? -72.47287  -38.53262 -77.87042  1.000 62.98724  ? 143  LEU C CD1 1 
ATOM   7798  C  CD2 . LEU B 1 154 ? -74.51849  -37.12117 -78.14508  1.000 94.05165  ? 143  LEU C CD2 1 
ATOM   7799  N  N   . LEU B 1 155 ? -72.89931  -37.31538 -83.40146  1.000 60.56752  ? 144  LEU C N   1 
ATOM   7800  C  CA  . LEU B 1 155 ? -72.31199  -36.64835 -84.55579  1.000 60.36872  ? 144  LEU C CA  1 
ATOM   7801  C  C   . LEU B 1 155 ? -73.36035  -36.16390 -85.54741  1.000 60.53277  ? 144  LEU C C   1 
ATOM   7802  O  O   . LEU B 1 155 ? -73.04861  -35.31616 -86.39084  1.000 70.60815  ? 144  LEU C O   1 
ATOM   7803  C  CB  . LEU B 1 155 ? -71.32747  -37.58690 -85.25723  1.000 88.82303  ? 144  LEU C CB  1 
ATOM   7804  C  CG  . LEU B 1 155 ? -70.12649  -38.03796 -84.42133  1.000 80.14163  ? 144  LEU C CG  1 
ATOM   7805  C  CD1 . LEU B 1 155 ? -69.38090  -39.16775 -85.11162  1.000 59.45893  ? 144  LEU C CD1 1 
ATOM   7806  C  CD2 . LEU B 1 155 ? -69.19139  -36.86938 -84.14426  1.000 59.73504  ? 144  LEU C CD2 1 
ATOM   7807  N  N   . LYS B 1 156 ? -74.58425  -36.68777 -85.46859  1.000 60.76835  ? 145  LYS C N   1 
ATOM   7808  C  CA  . LYS B 1 156 ? -75.71388  -36.26161 -86.29414  1.000 62.18868  ? 145  LYS C CA  1 
ATOM   7809  C  C   . LYS B 1 156 ? -75.44945  -36.42165 -87.78955  1.000 72.15803  ? 145  LYS C C   1 
ATOM   7810  O  O   . LYS B 1 156 ? -76.12274  -35.78875 -88.60980  1.000 60.86968  ? 145  LYS C O   1 
ATOM   7811  C  CB  . LYS B 1 156 ? -76.11071  -34.81248 -85.98604  1.000 61.24474  ? 145  LYS C CB  1 
ATOM   7812  C  CG  . LYS B 1 156 ? -76.40130  -34.54012 -84.51904  1.000 61.49943  ? 145  LYS C CG  1 
ATOM   7813  C  CD  . LYS B 1 156 ? -77.54857  -35.39460 -84.00838  1.000 63.72179  ? 145  LYS C CD  1 
ATOM   7814  C  CE  . LYS B 1 156 ? -77.90674  -35.02947 -82.57691  1.000 74.12369  ? 145  LYS C CE  1 
ATOM   7815  N  NZ  . LYS B 1 156 ? -78.96820  -35.91497 -82.02633  1.000 72.34012  ? 145  LYS C NZ  1 
ATOM   7816  N  N   . MET B 1 157 ? -74.48085  -37.26023 -88.16980  1.000 68.22022  ? 146  MET C N   1 
ATOM   7817  C  CA  . MET B 1 157 ? -74.20412  -37.46370 -89.58864  1.000 60.15821  ? 146  MET C CA  1 
ATOM   7818  C  C   . MET B 1 157 ? -75.34652  -38.18737 -90.28953  1.000 84.40966  ? 146  MET C C   1 
ATOM   7819  O  O   . MET B 1 157 ? -75.51845  -38.03853 -91.50466  1.000 90.24692  ? 146  MET C O   1 
ATOM   7820  C  CB  . MET B 1 157 ? -72.89570  -38.23268 -89.77101  1.000 59.77008  ? 146  MET C CB  1 
ATOM   7821  C  CG  . MET B 1 157 ? -71.65458  -37.35416 -89.74014  1.000 94.53772  ? 146  MET C CG  1 
ATOM   7822  S  SD  . MET B 1 157 ? -70.14104  -38.24913 -90.14383  1.000 67.27788  ? 146  MET C SD  1 
ATOM   7823  C  CE  . MET B 1 157 ? -69.99885  -39.32403 -88.72211  1.000 59.15556  ? 146  MET C CE  1 
ATOM   7824  N  N   . ILE B 1 158 ? -76.13110  -38.96793 -89.55209  1.000 76.40113  ? 147  ILE C N   1 
ATOM   7825  C  CA  . ILE B 1 158 ? -77.29907  -39.65404 -90.08940  1.000 77.95827  ? 147  ILE C CA  1 
ATOM   7826  C  C   . ILE B 1 158 ? -78.54506  -38.99622 -89.51313  1.000 87.17980  ? 147  ILE C C   1 
ATOM   7827  O  O   . ILE B 1 158 ? -78.59169  -38.66170 -88.32302  1.000 90.76702  ? 147  ILE C O   1 
ATOM   7828  C  CB  . ILE B 1 158 ? -77.26634  -41.16574 -89.78379  1.000 94.33902  ? 147  ILE C CB  1 
ATOM   7829  C  CG1 . ILE B 1 158 ? -78.46451  -41.87002 -90.42572  1.000 92.40526  ? 147  ILE C CG1 1 
ATOM   7830  C  CG2 . ILE B 1 158 ? -77.21308  -41.42036 -88.28331  1.000 91.04062  ? 147  ILE C CG2 1 
ATOM   7831  C  CD1 . ILE B 1 158 ? -78.46073  -41.82049 -91.93896  1.000 83.56833  ? 147  ILE C CD1 1 
ATOM   7832  N  N   . THR B 1 159 ? -79.54397  -38.78461 -90.36516  1.000 93.04146  ? 148  THR C N   1 
ATOM   7833  C  CA  . THR B 1 159 ? -80.76831  -38.08122 -89.98963  1.000 80.95839  ? 148  THR C CA  1 
ATOM   7834  C  C   . THR B 1 159 ? -81.95343  -39.02600 -90.16041  1.000 86.81680  ? 148  THR C C   1 
ATOM   7835  O  O   . THR B 1 159 ? -82.46460  -39.19722 -91.27165  1.000 103.41146 ? 148  THR C O   1 
ATOM   7836  C  CB  . THR B 1 159 ? -80.94991  -36.81592 -90.82508  1.000 87.82782  ? 148  THR C CB  1 
ATOM   7837  O  OG1 . THR B 1 159 ? -80.94126  -37.15513 -92.21775  1.000 79.45466  ? 148  THR C OG1 1 
ATOM   7838  C  CG2 . THR B 1 159 ? -79.83101  -35.82427 -90.54183  1.000 95.68835  ? 148  THR C CG2 1 
ATOM   7839  N  N   . THR B 1 160 ? -82.38738  -39.64001 -89.06232  1.000 80.36516  ? 149  THR C N   1 
ATOM   7840  C  CA  . THR B 1 160 ? -83.62640  -40.40658 -89.07442  1.000 99.43923  ? 149  THR C CA  1 
ATOM   7841  C  C   . THR B 1 160 ? -84.79987  -39.44012 -89.17716  1.000 98.43375  ? 149  THR C C   1 
ATOM   7842  O  O   . THR B 1 160 ? -84.94073  -38.53552 -88.34755  1.000 102.70371 ? 149  THR C O   1 
ATOM   7843  C  CB  . THR B 1 160 ? -83.73784  -41.26432 -87.81655  1.000 101.46987 ? 149  THR C CB  1 
ATOM   7844  O  OG1 . THR B 1 160 ? -82.54701  -42.04696 -87.66351  1.000 101.55132 ? 149  THR C OG1 1 
ATOM   7845  C  CG2 . THR B 1 160 ? -84.93659  -42.19619 -87.91381  1.000 88.67579  ? 149  THR C CG2 1 
ATOM   7846  N  N   . THR B 1 161 ? -85.63879  -39.62417 -90.19223  1.000 94.37142  ? 150  THR C N   1 
ATOM   7847  C  CA  . THR B 1 161 ? -86.65196  -38.64276 -90.54570  1.000 95.30912  ? 150  THR C CA  1 
ATOM   7848  C  C   . THR B 1 161 ? -88.05377  -39.20148 -90.34493  1.000 88.00804  ? 150  THR C C   1 
ATOM   7849  O  O   . THR B 1 161 ? -88.28530  -40.40987 -90.44968  1.000 99.41242  ? 150  THR C O   1 
ATOM   7850  C  CB  . THR B 1 161 ? -86.49291  -38.18056 -92.00034  1.000 108.61759 ? 150  THR C CB  1 
ATOM   7851  O  OG1 . THR B 1 161 ? -86.53159  -39.31696 -92.87267  1.000 125.04395 ? 150  THR C OG1 1 
ATOM   7852  C  CG2 . THR B 1 161 ? -85.17339  -37.44760 -92.18532  1.000 112.61414 ? 150  THR C CG2 1 
ATOM   7853  N  N   . THR B 1 162 ? -88.98534  -38.29763 -90.04915  1.000 91.47613  ? 151  THR C N   1 
ATOM   7854  C  CA  . THR B 1 162 ? -90.40253  -38.61001 -89.96111  1.000 97.11268  ? 151  THR C CA  1 
ATOM   7855  C  C   . THR B 1 162 ? -91.18847  -37.56757 -90.74197  1.000 92.76489  ? 151  THR C C   1 
ATOM   7856  O  O   . THR B 1 162 ? -90.76687  -36.41439 -90.86701  1.000 97.58304  ? 151  THR C O   1 
ATOM   7857  C  CB  . THR B 1 162 ? -90.89445  -38.64833 -88.50671  1.000 83.42807  ? 151  THR C CB  1 
ATOM   7858  O  OG1 . THR B 1 162 ? -92.31328  -38.84729 -88.48480  1.000 84.07779  ? 151  THR C OG1 1 
ATOM   7859  C  CG2 . THR B 1 162 ? -90.55821  -37.34747 -87.79090  1.000 77.04840  ? 151  THR C CG2 1 
ATOM   7860  N  N   . ASN B 1 163 ? -92.33453  -37.98380 -91.27218  1.000 87.45693  ? 152  ASN C N   1 
ATOM   7861  C  CA  . ASN B 1 163 ? -93.17784  -37.08744 -92.05189  1.000 101.10273 ? 152  ASN C CA  1 
ATOM   7862  C  C   . ASN B 1 163 ? -94.06607  -36.28614 -91.10824  1.000 98.45320  ? 152  ASN C C   1 
ATOM   7863  O  O   . ASN B 1 163 ? -94.81767  -36.86150 -90.31363  1.000 91.87231  ? 152  ASN C O   1 
ATOM   7864  C  CB  . ASN B 1 163 ? -94.01682  -37.88004 -93.05262  1.000 105.76146 ? 152  ASN C CB  1 
ATOM   7865  C  CG  . ASN B 1 163 ? -94.67376  -36.99546 -94.09908  1.000 110.47754 ? 152  ASN C CG  1 
ATOM   7866  O  OD1 . ASN B 1 163 ? -95.26793  -35.96543 -93.77992  1.000 107.53554 ? 152  ASN C OD1 1 
ATOM   7867  N  ND2 . ASN B 1 163 ? -94.56351  -37.39500 -95.36057  1.000 117.87212 ? 152  ASN C ND2 1 
ATOM   7868  N  N   . VAL B 1 164 ? -93.97991  -34.96147 -91.19551  1.000 102.81480 ? 153  VAL C N   1 
ATOM   7869  C  CA  . VAL B 1 164 ? -94.76696  -34.06271 -90.36239  1.000 99.34758  ? 153  VAL C CA  1 
ATOM   7870  C  C   . VAL B 1 164 ? -95.50951  -33.09020 -91.26699  1.000 117.42735 ? 153  VAL C C   1 
ATOM   7871  O  O   . VAL B 1 164 ? -94.97331  -32.63347 -92.28329  1.000 106.27038 ? 153  VAL C O   1 
ATOM   7872  C  CB  . VAL B 1 164 ? -93.88990  -33.30657 -89.33876  1.000 93.95149  ? 153  VAL C CB  1 
ATOM   7873  C  CG1 . VAL B 1 164 ? -92.92029  -32.37337 -90.04115  1.000 103.51103 ? 153  VAL C CG1 1 
ATOM   7874  C  CG2 . VAL B 1 164 ? -94.75671  -32.53754 -88.35028  1.000 82.19284  ? 153  VAL C CG2 1 
ATOM   7875  N  N   . HIS B 1 165 ? -96.75930  -32.80445 -90.91635  1.000 120.32763 ? 154  HIS C N   1 
ATOM   7876  C  CA  . HIS B 1 165 ? -97.55831  -31.82341 -91.64296  1.000 120.07959 ? 154  HIS C CA  1 
ATOM   7877  C  C   . HIS B 1 165 ? -97.49594  -30.48189 -90.91352  1.000 127.22797 ? 154  HIS C C   1 
ATOM   7878  O  O   . HIS B 1 165 ? -98.48380  -29.96721 -90.38689  1.000 124.03174 ? 154  HIS C O   1 
ATOM   7879  C  CB  . HIS B 1 165 ? -98.98949  -32.32521 -91.80543  1.000 123.66371 ? 154  HIS C CB  1 
ATOM   7880  C  CG  . HIS B 1 165 ? -99.09831  -33.57806 -92.61794  1.000 119.34864 ? 154  HIS C CG  1 
ATOM   7881  N  ND1 . HIS B 1 165 ? -99.11775  -33.57187 -93.99611  1.000 128.10009 ? 154  HIS C ND1 1 
ATOM   7882  C  CD2 . HIS B 1 165 ? -99.18715  -34.87721 -92.24668  1.000 114.62088 ? 154  HIS C CD2 1 
ATOM   7883  C  CE1 . HIS B 1 165 ? -99.21663  -34.81266 -94.43875  1.000 126.24215 ? 154  HIS C CE1 1 
ATOM   7884  N  NE2 . HIS B 1 165 ? -99.26079  -35.62399 -93.39741  1.000 120.40965 ? 154  HIS C NE2 1 
ATOM   7885  N  N   . ARG B 1 166 ? -96.28739  -29.92316 -90.88922  1.000 135.64341 ? 155  ARG C N   1 
ATOM   7886  C  CA  . ARG B 1 166 ? -96.06370  -28.63888 -90.24228  1.000 123.51144 ? 155  ARG C CA  1 
ATOM   7887  C  C   . ARG B 1 166 ? -96.81401  -27.53288 -90.97193  1.000 139.78246 ? 155  ARG C C   1 
ATOM   7888  O  O   . ARG B 1 166 ? -97.08336  -27.61714 -92.17330  1.000 148.24774 ? 155  ARG C O   1 
ATOM   7889  C  CB  . ARG B 1 166 ? -94.57204  -28.31050 -90.18956  1.000 99.86810  ? 155  ARG C CB  1 
ATOM   7890  C  CG  . ARG B 1 166 ? -93.81905  -29.03817 -89.09123  1.000 105.09351 ? 155  ARG C CG  1 
ATOM   7891  C  CD  . ARG B 1 166 ? -94.41097  -28.73626 -87.72366  1.000 98.32763  ? 155  ARG C CD  1 
ATOM   7892  N  NE  . ARG B 1 166 ? -93.77968  -29.52146 -86.66967  1.000 100.10322 ? 155  ARG C NE  1 
ATOM   7893  C  CZ  . ARG B 1 166 ? -92.71780  -29.13159 -85.97781  1.000 79.52643  ? 155  ARG C CZ  1 
ATOM   7894  N  NH1 . ARG B 1 166 ? -92.13735  -27.96412 -86.20185  1.000 71.31100  ? 155  ARG C NH1 1 
ATOM   7895  N  NH2 . ARG B 1 166 ? -92.22597  -29.93326 -85.03729  1.000 66.94398  ? 155  ARG C NH2 1 
ATOM   7896  N  N   . LEU B 1 167 ? -97.15278  -26.48606 -90.22793  1.000 145.43940 ? 156  LEU C N   1 
ATOM   7897  C  CA  . LEU B 1 167 ? -98.01991  -25.43092 -90.74490  1.000 150.62512 ? 156  LEU C CA  1 
ATOM   7898  C  C   . LEU B 1 167 ? -97.23696  -24.31425 -91.42683  1.000 137.56230 ? 156  LEU C C   1 
ATOM   7899  O  O   . LEU B 1 167 ? -97.45548  -23.12902 -91.17985  1.000 120.07056 ? 156  LEU C O   1 
ATOM   7900  C  CB  . LEU B 1 167 ? -98.87425  -24.88846 -89.61015  1.000 144.92238 ? 156  LEU C CB  1 
ATOM   7901  C  CG  . LEU B 1 167 ? -100.00755 -25.83475 -89.23318  1.000 154.96276 ? 156  LEU C CG  1 
ATOM   7902  C  CD1 . LEU B 1 167 ? -100.10798 -26.00875 -87.72875  1.000 148.16358 ? 156  LEU C CD1 1 
ATOM   7903  C  CD2 . LEU B 1 167 ? -101.29433 -25.29697 -89.81063  1.000 172.63365 ? 156  LEU C CD2 1 
ATOM   7904  N  N   . GLU B 1 168 ? -96.32004  -24.69397 -92.29644  1.000 139.42029 ? 157  GLU C N   1 
ATOM   7905  C  CA  . GLU B 1 168 ? -95.74932  -23.78192 -93.27950  1.000 138.56436 ? 157  GLU C CA  1 
ATOM   7906  C  C   . GLU B 1 168 ? -95.76787  -24.36462 -94.68317  1.000 142.41848 ? 157  GLU C C   1 
ATOM   7907  O  O   . GLU B 1 168 ? -96.07128  -23.64618 -95.63918  1.000 135.77318 ? 157  GLU C O   1 
ATOM   7908  C  CB  . GLU B 1 168 ? -94.31037  -23.40696 -92.88097  1.000 139.08297 ? 157  GLU C CB  1 
ATOM   7909  C  CG  . GLU B 1 168 ? -93.54411  -22.63007 -93.94156  1.000 140.92449 ? 157  GLU C CG  1 
ATOM   7910  C  CD  . GLU B 1 168 ? -94.15716  -21.27501 -94.24202  1.000 169.76142 ? 157  GLU C CD  1 
ATOM   7911  O  OE1 . GLU B 1 168 ? -94.85618  -20.72271 -93.36584  1.000 186.18711 ? 157  GLU C OE1 1 
ATOM   7912  O  OE2 . GLU B 1 168 ? -93.93813  -20.76120 -95.35906  1.000 163.25967 ? 157  GLU C OE2 1 
ATOM   7913  N  N   . SER B 1 169 ? -95.46396  -25.65502 -94.82742  1.000 146.76569 ? 158  SER C N   1 
ATOM   7914  C  CA  . SER B 1 169 ? -95.56837  -26.34390 -96.11034  1.000 145.41333 ? 158  SER C CA  1 
ATOM   7915  C  C   . SER B 1 169 ? -96.19057  -27.72850 -96.02242  1.000 137.62200 ? 158  SER C C   1 
ATOM   7916  O  O   . SER B 1 169 ? -96.72473  -28.20201 -97.03124  1.000 139.17019 ? 158  SER C O   1 
ATOM   7917  C  CB  . SER B 1 169 ? -94.18800  -26.46413 -96.76806  1.000 120.77998 ? 158  SER C CB  1 
ATOM   7918  O  OG  . SER B 1 169 ? -93.29656  -27.20456 -95.95251  1.000 115.68845 ? 158  SER C OG  1 
ATOM   7919  N  N   . GLY B 1 170 ? -96.15046  -28.39652 -94.87122  1.000 131.81593 ? 159  GLY C N   1 
ATOM   7920  C  CA  . GLY B 1 170 ? -96.71197  -29.72590 -94.73320  1.000 147.98992 ? 159  GLY C CA  1 
ATOM   7921  C  C   . GLY B 1 170 ? -95.91438  -30.80281 -95.44029  1.000 135.23515 ? 159  GLY C C   1 
ATOM   7922  O  O   . GLY B 1 170 ? -95.13088  -30.50843 -96.34864  1.000 131.44326 ? 159  GLY C O   1 
ATOM   7923  N  N   . SER B 1 171 ? -96.11286  -32.05711 -95.02748  1.000 117.56201 ? 160  SER C N   1 
ATOM   7924  C  CA  . SER B 1 171 ? -95.46767  -33.21590 -95.65077  1.000 125.82512 ? 160  SER C CA  1 
ATOM   7925  C  C   . SER B 1 171 ? -93.95229  -33.04177 -95.72161  1.000 125.29689 ? 160  SER C C   1 
ATOM   7926  O  O   . SER B 1 171 ? -93.31926  -33.31644 -96.74326  1.000 128.03014 ? 160  SER C O   1 
ATOM   7927  C  CB  . SER B 1 171 ? -96.04947  -33.48794 -97.04000  1.000 134.63093 ? 160  SER C CB  1 
ATOM   7928  O  OG  . SER B 1 171 ? -95.70282  -32.46171 -97.95402  1.000 156.06639 ? 160  SER C OG  1 
ATOM   7929  N  N   . GLN B 1 172 ? -93.36431  -32.57973 -94.62260  1.000 121.81168 ? 161  GLN C N   1 
ATOM   7930  C  CA  . GLN B 1 172 ? -91.93702  -32.30072 -94.54827  1.000 120.45908 ? 161  GLN C CA  1 
ATOM   7931  C  C   . GLN B 1 172 ? -91.25340  -33.36561 -93.70222  1.000 109.39184 ? 161  GLN C C   1 
ATOM   7932  O  O   . GLN B 1 172 ? -91.75294  -33.72936 -92.63286  1.000 110.13553 ? 161  GLN C O   1 
ATOM   7933  C  CB  . GLN B 1 172 ? -91.68241  -30.91198 -93.95768  1.000 110.79967 ? 161  GLN C CB  1 
ATOM   7934  C  CG  . GLN B 1 172 ? -90.32816  -30.32750 -94.31627  1.000 111.06783 ? 161  GLN C CG  1 
ATOM   7935  C  CD  . GLN B 1 172 ? -90.22245  -29.97701 -95.78736  1.000 115.39225 ? 161  GLN C CD  1 
ATOM   7936  O  OE1 . GLN B 1 172 ? -91.10676  -29.32881 -96.34742  1.000 126.89054 ? 161  GLN C OE1 1 
ATOM   7937  N  NE2 . GLN B 1 172 ? -89.14085  -30.41106 -96.42356  1.000 124.48785 ? 161  GLN C NE2 1 
ATOM   7938  N  N   . GLU B 1 173 ? -90.11894  -33.86676 -94.18398  1.000 93.66444  ? 162  GLU C N   1 
ATOM   7939  C  CA  . GLU B 1 173 ? -89.33803  -34.84023 -93.43118  1.000 97.61292  ? 162  GLU C CA  1 
ATOM   7940  C  C   . GLU B 1 173 ? -88.41690  -34.10582 -92.46417  1.000 99.84315  ? 162  GLU C C   1 
ATOM   7941  O  O   . GLU B 1 173 ? -87.58743  -33.29153 -92.88408  1.000 94.48190  ? 162  GLU C O   1 
ATOM   7942  C  CB  . GLU B 1 173 ? -88.53832  -35.73329 -94.37738  1.000 91.71753  ? 162  GLU C CB  1 
ATOM   7943  C  CG  . GLU B 1 173 ? -89.39308  -36.68375 -95.20469  1.000 109.90788 ? 162  GLU C CG  1 
ATOM   7944  C  CD  . GLU B 1 173 ? -90.06390  -37.75351 -94.36151  1.000 127.91014 ? 162  GLU C CD  1 
ATOM   7945  O  OE1 . GLU B 1 173 ? -89.52220  -38.09501 -93.28912  1.000 120.37367 ? 162  GLU C OE1 1 
ATOM   7946  O  OE2 . GLU B 1 173 ? -91.13436  -38.25190 -94.76998  1.000 115.11642 ? 162  GLU C OE2 1 
ATOM   7947  N  N   . ILE B 1 174 ? -88.56353  -34.39196 -91.17426  1.000 99.23636  ? 163  ILE C N   1 
ATOM   7948  C  CA  . ILE B 1 174 ? -87.81153  -33.69525 -90.13234  1.000 100.23349 ? 163  ILE C CA  1 
ATOM   7949  C  C   . ILE B 1 174 ? -87.15888  -34.73241 -89.22946  1.000 88.25217  ? 163  ILE C C   1 
ATOM   7950  O  O   . ILE B 1 174 ? -87.60444  -35.88910 -89.16167  1.000 92.13843  ? 163  ILE C O   1 
ATOM   7951  C  CB  . ILE B 1 174 ? -88.71617  -32.74662 -89.31075  1.000 90.53559  ? 163  ILE C CB  1 
ATOM   7952  C  CG1 . ILE B 1 174 ? -89.78324  -33.54818 -88.56269  1.000 83.67161  ? 163  ILE C CG1 1 
ATOM   7953  C  CG2 . ILE B 1 174 ? -89.34676  -31.69218 -90.20868  1.000 83.43439  ? 163  ILE C CG2 1 
ATOM   7954  C  CD1 . ILE B 1 174 ? -90.48956  -32.76489 -87.48272  1.000 84.23679  ? 163  ILE C CD1 1 
ATOM   7955  N  N   . PRO B 1 175 ? -86.08897  -34.35244 -88.52889  1.000 73.51509  ? 164  PRO C N   1 
ATOM   7956  C  CA  . PRO B 1 175 ? -85.48220  -35.27250 -87.56041  1.000 78.53708  ? 164  PRO C CA  1 
ATOM   7957  C  C   . PRO B 1 175 ? -86.46217  -35.64669 -86.45837  1.000 70.40566  ? 164  PRO C C   1 
ATOM   7958  O  O   . PRO B 1 175 ? -87.33469  -34.86270 -86.07822  1.000 79.71658  ? 164  PRO C O   1 
ATOM   7959  C  CB  . PRO B 1 175 ? -84.29620  -34.47454 -87.00686  1.000 95.05544  ? 164  PRO C CB  1 
ATOM   7960  C  CG  . PRO B 1 175 ? -83.97231  -33.49315 -88.08109  1.000 97.48419  ? 164  PRO C CG  1 
ATOM   7961  C  CD  . PRO B 1 175 ? -85.28829  -33.12737 -88.70068  1.000 67.66958  ? 164  PRO C CD  1 
ATOM   7962  N  N   . ILE B 1 176 ? -86.30550  -36.87163 -85.94740  1.000 73.33108  ? 165  ILE C N   1 
ATOM   7963  C  CA  . ILE B 1 176 ? -87.21190  -37.38765 -84.92399  1.000 86.86728  ? 165  ILE C CA  1 
ATOM   7964  C  C   . ILE B 1 176 ? -87.16765  -36.52535 -83.67081  1.000 73.13267  ? 165  ILE C C   1 
ATOM   7965  O  O   . ILE B 1 176 ? -88.17309  -36.38940 -82.96294  1.000 64.44944  ? 165  ILE C O   1 
ATOM   7966  C  CB  . ILE B 1 176 ? -86.86854  -38.85631 -84.60243  1.000 99.95445  ? 165  ILE C CB  1 
ATOM   7967  C  CG1 . ILE B 1 176 ? -86.70385  -39.66543 -85.88975  1.000 96.96170  ? 165  ILE C CG1 1 
ATOM   7968  C  CG2 . ILE B 1 176 ? -87.94175  -39.47908 -83.71991  1.000 80.92852  ? 165  ILE C CG2 1 
ATOM   7969  C  CD1 . ILE B 1 176 ? -87.97121  -39.79646 -86.69731  1.000 88.63906  ? 165  ILE C CD1 1 
ATOM   7970  N  N   . GLU B 1 177 ? -86.01243  -35.93130 -83.37389  1.000 87.36384  ? 166  GLU C N   1 
ATOM   7971  C  CA  . GLU B 1 177 ? -85.85973  -35.13362 -82.16514  1.000 87.70173  ? 166  GLU C CA  1 
ATOM   7972  C  C   . GLU B 1 177 ? -86.53661  -33.77298 -82.26331  1.000 74.95775  ? 166  GLU C C   1 
ATOM   7973  O  O   . GLU B 1 177 ? -86.79473  -33.14947 -81.22787  1.000 66.14917  ? 166  GLU C O   1 
ATOM   7974  C  CB  . GLU B 1 177 ? -84.37338  -34.95533 -81.85230  1.000 96.94997  ? 166  GLU C CB  1 
ATOM   7975  C  CG  . GLU B 1 177 ? -83.58927  -36.25779 -81.89738  1.000 127.50597 ? 166  GLU C CG  1 
ATOM   7976  C  CD  . GLU B 1 177 ? -82.09131  -36.04497 -81.83013  1.000 130.58595 ? 166  GLU C CD  1 
ATOM   7977  O  OE1 . GLU B 1 177 ? -81.65535  -35.06219 -81.19488  1.000 122.43989 ? 166  GLU C OE1 1 
ATOM   7978  O  OE2 . GLU B 1 177 ? -81.34864  -36.85862 -82.41969  1.000 110.49292 ? 166  GLU C OE2 1 
ATOM   7979  N  N   . GLU B 1 178 ? -86.82608  -33.29922 -83.47153  1.000 67.96784  ? 167  GLU C N   1 
ATOM   7980  C  CA  . GLU B 1 178 ? -87.46031  -31.99447 -83.66031  1.000 79.11432  ? 167  GLU C CA  1 
ATOM   7981  C  C   . GLU B 1 178 ? -88.98022  -32.10656 -83.75175  1.000 89.92684  ? 167  GLU C C   1 
ATOM   7982  O  O   . GLU B 1 178 ? -89.60356  -31.58462 -84.67432  1.000 73.07055  ? 167  GLU C O   1 
ATOM   7983  C  CB  . GLU B 1 178 ? -86.88907  -31.31886 -84.90086  1.000 81.18718  ? 167  GLU C CB  1 
ATOM   7984  C  CG  . GLU B 1 178 ? -85.39219  -31.06975 -84.84149  1.000 83.48079  ? 167  GLU C CG  1 
ATOM   7985  C  CD  . GLU B 1 178 ? -84.86806  -30.38994 -86.09074  1.000 103.41473 ? 167  GLU C CD  1 
ATOM   7986  O  OE1 . GLU B 1 178 ? -85.66154  -30.18338 -87.03302  1.000 119.99551 ? 167  GLU C OE1 1 
ATOM   7987  O  OE2 . GLU B 1 178 ? -83.66382  -30.06114 -86.13068  1.000 112.19824 ? 167  GLU C OE2 1 
ATOM   7988  N  N   . VAL B 1 179 ? -89.59528  -32.77813 -82.78173  1.000 91.85056  ? 168  VAL C N   1 
ATOM   7989  C  CA  . VAL B 1 179 ? -91.04573  -32.89990 -82.70838  1.000 65.63601  ? 168  VAL C CA  1 
ATOM   7990  C  C   . VAL B 1 179 ? -91.50996  -32.32445 -81.37894  1.000 81.72937  ? 168  VAL C C   1 
ATOM   7991  O  O   . VAL B 1 179 ? -90.85222  -32.50080 -80.34722  1.000 84.53586  ? 168  VAL C O   1 
ATOM   7992  C  CB  . VAL B 1 179 ? -91.52402  -34.35880 -82.87822  1.000 65.59907  ? 168  VAL C CB  1 
ATOM   7993  C  CG1 . VAL B 1 179 ? -91.15600  -34.88101 -84.25961  1.000 65.31910  ? 168  VAL C CG1 1 
ATOM   7994  C  CG2 . VAL B 1 179 ? -90.95017  -35.25289 -81.79169  1.000 76.64329  ? 168  VAL C CG2 1 
ATOM   7995  N  N   . LEU B 1 180 ? -92.63495  -31.61769 -81.41232  1.000 98.23698  ? 169  LEU C N   1 
ATOM   7996  C  CA  . LEU B 1 180 ? -93.16628  -30.93489 -80.24516  1.000 82.85620  ? 169  LEU C CA  1 
ATOM   7997  C  C   . LEU B 1 180 ? -94.62988  -31.30867 -80.06555  1.000 71.53393  ? 169  LEU C C   1 
ATOM   7998  O  O   . LEU B 1 180 ? -95.27288  -31.83691 -80.97638  1.000 74.69544  ? 169  LEU C O   1 
ATOM   7999  C  CB  . LEU B 1 180 ? -93.01922  -29.41357 -80.37823  1.000 84.44881  ? 169  LEU C CB  1 
ATOM   8000  C  CG  . LEU B 1 180 ? -91.62573  -28.92885 -80.78536  1.000 66.43987  ? 169  LEU C CG  1 
ATOM   8001  C  CD1 . LEU B 1 180 ? -91.64577  -27.45543 -81.14308  1.000 71.80767  ? 169  LEU C CD1 1 
ATOM   8002  C  CD2 . LEU B 1 180 ? -90.61739  -29.20080 -79.67967  1.000 103.78255 ? 169  LEU C CD2 1 
ATOM   8003  N  N   . VAL B 1 181 ? -95.14916  -31.03460 -78.86572  1.000 82.26529  ? 170  VAL C N   1 
ATOM   8004  C  CA  . VAL B 1 181 ? -96.55967  -31.28138 -78.59799  1.000 98.99434  ? 170  VAL C CA  1 
ATOM   8005  C  C   . VAL B 1 181 ? -97.40325  -30.44499 -79.54756  1.000 93.27283  ? 170  VAL C C   1 
ATOM   8006  O  O   . VAL B 1 181 ? -97.14128  -29.25447 -79.76109  1.000 79.32023  ? 170  VAL C O   1 
ATOM   8007  C  CB  . VAL B 1 181 ? -96.89348  -30.97249 -77.12866  1.000 89.06117  ? 170  VAL C CB  1 
ATOM   8008  C  CG1 . VAL B 1 181 ? -98.35367  -31.28728 -76.83644  1.000 68.51918  ? 170  VAL C CG1 1 
ATOM   8009  C  CG2 . VAL B 1 181 ? -95.97804  -31.75937 -76.20297  1.000 96.05768  ? 170  VAL C CG2 1 
ATOM   8010  N  N   . GLY B 1 182 ? -98.42284  -31.07001 -80.12987  1.000 90.73183  ? 171  GLY C N   1 
ATOM   8011  C  CA  . GLY B 1 182 ? -99.21378  -30.40615 -81.14468  1.000 97.67191  ? 171  GLY C CA  1 
ATOM   8012  C  C   . GLY B 1 182 ? -98.54853  -30.42414 -82.50532  1.000 97.26852  ? 171  GLY C C   1 
ATOM   8013  O  O   . GLY B 1 182 ? -98.15538  -29.37685 -83.02643  1.000 101.12058 ? 171  GLY C O   1 
ATOM   8014  N  N   . ASP B 1 183 ? -98.38450  -31.61752 -83.07302  1.000 81.25342  ? 172  ASP C N   1 
ATOM   8015  C  CA  . ASP B 1 183 ? -97.86309  -31.78242 -84.42161  1.000 91.46150  ? 172  ASP C CA  1 
ATOM   8016  C  C   . ASP B 1 183 ? -98.56119  -32.96108 -85.08299  1.000 93.72373  ? 172  ASP C C   1 
ATOM   8017  O  O   . ASP B 1 183 ? -98.96879  -33.91365 -84.41452  1.000 84.70658  ? 172  ASP C O   1 
ATOM   8018  C  CB  . ASP B 1 183 ? -96.34335  -32.00224 -84.42503  1.000 85.60621  ? 172  ASP C CB  1 
ATOM   8019  C  CG  . ASP B 1 183 ? -95.56648  -30.71643 -84.22262  1.000 81.38110  ? 172  ASP C CG  1 
ATOM   8020  O  OD1 . ASP B 1 183 ? -95.98501  -29.67406 -84.76843  1.000 96.24449  ? 172  ASP C OD1 1 
ATOM   8021  O  OD2 . ASP B 1 183 ? -94.53421  -30.74854 -83.52079  1.000 93.07909  ? 172  ASP C OD2 1 
ATOM   8022  N  N   . ILE B 1 184 ? -98.68872  -32.89213 -86.40443  1.000 89.12338  ? 173  ILE C N   1 
ATOM   8023  C  CA  . ILE B 1 184 ? -99.34436  -33.93196 -87.18943  1.000 72.97279  ? 173  ILE C CA  1 
ATOM   8024  C  C   . ILE B 1 184 ? -98.27120  -34.85871 -87.74163  1.000 80.29947  ? 173  ILE C C   1 
ATOM   8025  O  O   . ILE B 1 184 ? -97.39964  -34.42654 -88.50498  1.000 93.61033  ? 173  ILE C O   1 
ATOM   8026  C  CB  . ILE B 1 184 ? -100.19036 -33.33183 -88.32268  1.000 97.15754  ? 173  ILE C CB  1 
ATOM   8027  C  CG1 . ILE B 1 184 ? -101.29300 -32.43837 -87.75235  1.000 122.58361 ? 173  ILE C CG1 1 
ATOM   8028  C  CG2 . ILE B 1 184 ? -100.78932 -34.43589 -89.17863  1.000 118.06010 ? 173  ILE C CG2 1 
ATOM   8029  C  CD1 . ILE B 1 184 ? -102.32007 -33.18581 -86.93450  1.000 95.21786  ? 173  ILE C CD1 1 
ATOM   8030  N  N   . ILE B 1 185 ? -98.33428  -36.13289 -87.36370  1.000 76.90859  ? 174  ILE C N   1 
ATOM   8031  C  CA  . ILE B 1 185 ? -97.35760  -37.13282 -87.77743  1.000 76.65322  ? 174  ILE C CA  1 
ATOM   8032  C  C   . ILE B 1 185 ? -98.08862  -38.25081 -88.50605  1.000 69.96958  ? 174  ILE C C   1 
ATOM   8033  O  O   . ILE B 1 185 ? -99.04599  -38.82353 -87.97297  1.000 76.60673  ? 174  ILE C O   1 
ATOM   8034  C  CB  . ILE B 1 185 ? -96.57145  -37.68995 -86.57662  1.000 78.54292  ? 174  ILE C CB  1 
ATOM   8035  C  CG1 . ILE B 1 185 ? -95.95686  -36.54982 -85.76237  1.000 77.07454  ? 174  ILE C CG1 1 
ATOM   8036  C  CG2 . ILE B 1 185 ? -95.49279  -38.65330 -87.04776  1.000 93.58276  ? 174  ILE C CG2 1 
ATOM   8037  C  CD1 . ILE B 1 185 ? -94.95853  -35.71862 -86.53416  1.000 86.70414  ? 174  ILE C CD1 1 
ATOM   8038  N  N   . HIS B 1 186 ? -97.63444  -38.56204 -89.71774  1.000 66.47398  ? 175  HIS C N   1 
ATOM   8039  C  CA  . HIS B 1 186 ? -98.18931  -39.65942 -90.50340  1.000 66.49510  ? 175  HIS C CA  1 
ATOM   8040  C  C   . HIS B 1 186 ? -97.39789  -40.92390 -90.18773  1.000 89.58887  ? 175  HIS C C   1 
ATOM   8041  O  O   . HIS B 1 186 ? -96.23961  -41.05883 -90.59565  1.000 100.22746 ? 175  HIS C O   1 
ATOM   8042  C  CB  . HIS B 1 186 ? -98.14299  -39.33309 -91.99415  1.000 66.40227  ? 175  HIS C CB  1 
ATOM   8043  C  CG  . HIS B 1 186 ? -98.64157  -40.43824 -92.87327  1.000 67.00271  ? 175  HIS C CG  1 
ATOM   8044  N  ND1 . HIS B 1 186 ? -98.36490  -40.49637 -94.22222  1.000 71.97477  ? 175  HIS C ND1 1 
ATOM   8045  C  CD2 . HIS B 1 186 ? -99.40129  -41.52519 -92.59843  1.000 75.87993  ? 175  HIS C CD2 1 
ATOM   8046  C  CE1 . HIS B 1 186 ? -98.92947  -41.57282 -94.73968  1.000 115.78272 ? 175  HIS C CE1 1 
ATOM   8047  N  NE2 . HIS B 1 186 ? -99.56421  -42.21460 -93.77543  1.000 107.40839 ? 175  HIS C NE2 1 
ATOM   8048  N  N   . LEU B 1 187 ? -98.02402  -41.85185 -89.46208  1.000 70.98843  ? 176  LEU C N   1 
ATOM   8049  C  CA  . LEU B 1 187 ? -97.36578  -43.09179 -89.04984  1.000 66.05948  ? 176  LEU C CA  1 
ATOM   8050  C  C   . LEU B 1 187 ? -97.54338  -44.13775 -90.14725  1.000 66.30183  ? 176  LEU C C   1 
ATOM   8051  O  O   . LEU B 1 187 ? -98.39140  -45.02953 -90.07709  1.000 75.00795  ? 176  LEU C O   1 
ATOM   8052  C  CB  . LEU B 1 187 ? -97.91846  -43.57459 -87.71461  1.000 66.29384  ? 176  LEU C CB  1 
ATOM   8053  C  CG  . LEU B 1 187 ? -97.69563  -42.66302 -86.50667  1.000 66.38267  ? 176  LEU C CG  1 
ATOM   8054  C  CD1 . LEU B 1 187 ? -98.23201  -43.31353 -85.24201  1.000 66.59280  ? 176  LEU C CD1 1 
ATOM   8055  C  CD2 . LEU B 1 187 ? -96.22158  -42.32304 -86.35412  1.000 88.07052  ? 176  LEU C CD2 1 
ATOM   8056  N  N   . SER B 1 188 ? -96.71703  -44.01912 -91.18333  1.000 79.83668  ? 177  SER C N   1 
ATOM   8057  C  CA  . SER B 1 188 ? -96.72126  -45.00005 -92.25606  1.000 65.48656  ? 177  SER C CA  1 
ATOM   8058  C  C   . SER B 1 188 ? -96.04962  -46.29280 -91.79216  1.000 74.34186  ? 177  SER C C   1 
ATOM   8059  O  O   . SER B 1 188 ? -95.38360  -46.34417 -90.75434  1.000 86.43377  ? 177  SER C O   1 
ATOM   8060  C  CB  . SER B 1 188 ? -96.01938  -44.44345 -93.49419  1.000 65.21442  ? 177  SER C CB  1 
ATOM   8061  O  OG  . SER B 1 188 ? -94.67841  -44.09081 -93.20336  1.000 76.10993  ? 177  SER C OG  1 
ATOM   8062  N  N   . ALA B 1 189 ? -96.23654  -47.35038 -92.58032  1.000 65.15983  ? 178  ALA C N   1 
ATOM   8063  C  CA  . ALA B 1 189 ? -95.69899  -48.65786 -92.22414  1.000 64.94228  ? 178  ALA C CA  1 
ATOM   8064  C  C   . ALA B 1 189 ? -94.17681  -48.62165 -92.16156  1.000 78.58542  ? 178  ALA C C   1 
ATOM   8065  O  O   . ALA B 1 189 ? -93.51611  -48.09498 -93.06161  1.000 80.06203  ? 178  ALA C O   1 
ATOM   8066  C  CB  . ALA B 1 189 ? -96.16179  -49.70939 -93.23180  1.000 72.24048  ? 178  ALA C CB  1 
ATOM   8067  N  N   . GLY B 1 190 ? -93.62166  -49.19221 -91.09229  1.000 64.36179  ? 179  GLY C N   1 
ATOM   8068  C  CA  . GLY B 1 190 ? -92.19497  -49.22624 -90.87115  1.000 63.95104  ? 179  GLY C CA  1 
ATOM   8069  C  C   . GLY B 1 190 ? -91.64568  -48.03774 -90.10695  1.000 90.93482  ? 179  GLY C C   1 
ATOM   8070  O  O   . GLY B 1 190 ? -90.64718  -48.17924 -89.39301  1.000 104.84145 ? 179  GLY C O   1 
ATOM   8071  N  N   . ASP B 1 191 ? -92.26953  -46.87095 -90.24212  1.000 86.55917  ? 180  ASP C N   1 
ATOM   8072  C  CA  . ASP B 1 191 ? -91.80768  -45.68593 -89.53599  1.000 98.58399  ? 180  ASP C CA  1 
ATOM   8073  C  C   . ASP B 1 191 ? -92.05918  -45.82415 -88.03765  1.000 87.75865  ? 180  ASP C C   1 
ATOM   8074  O  O   . ASP B 1 191 ? -93.03248  -46.44442 -87.60062  1.000 76.70459  ? 180  ASP C O   1 
ATOM   8075  C  CB  . ASP B 1 191 ? -92.50624  -44.43772 -90.07768  1.000 88.75991  ? 180  ASP C CB  1 
ATOM   8076  C  CG  . ASP B 1 191 ? -91.71857  -43.16718 -89.81695  1.000 112.87328 ? 180  ASP C CG  1 
ATOM   8077  O  OD1 . ASP B 1 191 ? -90.66781  -42.97414 -90.46495  1.000 93.32473  ? 180  ASP C OD1 1 
ATOM   8078  O  OD2 . ASP B 1 191 ? -92.15076  -42.35978 -88.96788  1.000 122.09478 ? 180  ASP C OD2 1 
ATOM   8079  N  N   . MET B 1 192 ? -91.16314  -45.23876 -87.24810  1.000 89.49149  ? 181  MET C N   1 
ATOM   8080  C  CA  . MET B 1 192 ? -91.25759  -45.30366 -85.79597  1.000 79.26920  ? 181  MET C CA  1 
ATOM   8081  C  C   . MET B 1 192 ? -92.30365  -44.29916 -85.31077  1.000 93.34962  ? 181  MET C C   1 
ATOM   8082  O  O   . MET B 1 192 ? -92.99575  -43.65218 -86.10159  1.000 104.71065 ? 181  MET C O   1 
ATOM   8083  C  CB  . MET B 1 192 ? -89.88785  -45.05665 -85.16817  1.000 91.66406  ? 181  MET C CB  1 
ATOM   8084  C  CG  . MET B 1 192 ? -89.65692  -45.79166 -83.85596  1.000 90.00272  ? 181  MET C CG  1 
ATOM   8085  S  SD  . MET B 1 192 ? -88.20062  -45.20444 -82.97056  1.000 105.75058 ? 181  MET C SD  1 
ATOM   8086  C  CE  . MET B 1 192 ? -88.73799  -43.56445 -82.49087  1.000 116.97652 ? 181  MET C CE  1 
ATOM   8087  N  N   . VAL B 1 193 ? -92.43169  -44.15851 -83.99588  1.000 99.51721  ? 182  VAL C N   1 
ATOM   8088  C  CA  . VAL B 1 193 ? -93.36536  -43.22375 -83.38035  1.000 91.78502  ? 182  VAL C CA  1 
ATOM   8089  C  C   . VAL B 1 193 ? -92.55289  -42.06514 -82.80382  1.000 91.03541  ? 182  VAL C C   1 
ATOM   8090  O  O   . VAL B 1 193 ? -91.86238  -42.23709 -81.78794  1.000 91.95627  ? 182  VAL C O   1 
ATOM   8091  C  CB  . VAL B 1 193 ? -94.21907  -43.90135 -82.30050  1.000 94.48236  ? 182  VAL C CB  1 
ATOM   8092  C  CG1 . VAL B 1 193 ? -95.12575  -42.88652 -81.62964  1.000 97.67955  ? 182  VAL C CG1 1 
ATOM   8093  C  CG2 . VAL B 1 193 ? -95.04402  -45.02347 -82.90927  1.000 115.86364 ? 182  VAL C CG2 1 
ATOM   8094  N  N   . PRO B 1 194 ? -92.60127  -40.87655 -83.40925  1.000 88.71437  ? 183  PRO C N   1 
ATOM   8095  C  CA  . PRO B 1 194 ? -91.82747  -39.73987 -82.88930  1.000 70.12911  ? 183  PRO C CA  1 
ATOM   8096  C  C   . PRO B 1 194 ? -92.43755  -39.15114 -81.62740  1.000 75.30018  ? 183  PRO C C   1 
ATOM   8097  O  O   . PRO B 1 194 ? -93.24869  -38.22238 -81.70508  1.000 66.57517  ? 183  PRO C O   1 
ATOM   8098  C  CB  . PRO B 1 194 ? -91.85750  -38.73132 -84.04767  1.000 65.92943  ? 183  PRO C CB  1 
ATOM   8099  C  CG  . PRO B 1 194 ? -92.30076  -39.51737 -85.24975  1.000 71.79298  ? 183  PRO C CG  1 
ATOM   8100  C  CD  . PRO B 1 194 ? -93.20479  -40.57720 -84.71607  1.000 89.72721  ? 183  PRO C CD  1 
ATOM   8101  N  N   . ALA B 1 195 ? -92.07314  -39.71703 -80.47170  1.000 85.46730  ? 184  ALA C N   1 
ATOM   8102  C  CA  . ALA B 1 195 ? -92.56510  -39.31787 -79.15374  1.000 93.83454  ? 184  ALA C CA  1 
ATOM   8103  C  C   . ALA B 1 195 ? -94.01647  -39.74445 -78.96681  1.000 76.88724  ? 184  ALA C C   1 
ATOM   8104  O  O   . ALA B 1 195 ? -94.64030  -40.25922 -79.89968  1.000 77.23147  ? 184  ALA C O   1 
ATOM   8105  C  CB  . ALA B 1 195 ? -92.40567  -37.81014 -78.92657  1.000 88.71880  ? 184  ALA C CB  1 
ATOM   8106  N  N   . ASP B 1 196 ? -94.55522  -39.54855 -77.76353  1.000 68.28127  ? 185  ASP C N   1 
ATOM   8107  C  CA  . ASP B 1 196 ? -95.89630  -40.02840 -77.44714  1.000 72.46510  ? 185  ASP C CA  1 
ATOM   8108  C  C   . ASP B 1 196 ? -96.93462  -39.36788 -78.34414  1.000 67.75146  ? 185  ASP C C   1 
ATOM   8109  O  O   . ASP B 1 196 ? -97.12342  -38.14807 -78.30292  1.000 73.54681  ? 185  ASP C O   1 
ATOM   8110  C  CB  . ASP B 1 196 ? -96.21736  -39.76748 -75.97596  1.000 77.34822  ? 185  ASP C CB  1 
ATOM   8111  C  CG  . ASP B 1 196 ? -95.63358  -40.82262 -75.05638  1.000 93.61374  ? 185  ASP C CG  1 
ATOM   8112  O  OD1 . ASP B 1 196 ? -94.96371  -41.74784 -75.56158  1.000 114.64965 ? 185  ASP C OD1 1 
ATOM   8113  O  OD2 . ASP B 1 196 ? -95.84686  -40.72924 -73.82915  1.000 82.84732  ? 185  ASP C OD2 1 
ATOM   8114  N  N   . LEU B 1 197 ? -97.60948  -40.18145 -79.14916  1.000 67.12468  ? 186  LEU C N   1 
ATOM   8115  C  CA  . LEU B 1 197 ? -98.61262  -39.71927 -80.09313  1.000 67.39608  ? 186  LEU C CA  1 
ATOM   8116  C  C   . LEU B 1 197 ? -100.00535 -40.14704 -79.65050  1.000 90.80299  ? 186  LEU C C   1 
ATOM   8117  O  O   . LEU B 1 197 ? -100.17730 -41.06553 -78.84431  1.000 82.50838  ? 186  LEU C O   1 
ATOM   8118  C  CB  . LEU B 1 197 ? -98.33371  -40.25999 -81.49978  1.000 67.15512  ? 186  LEU C CB  1 
ATOM   8119  C  CG  . LEU B 1 197 ? -97.80111  -39.26885 -82.53373  1.000 67.00113  ? 186  LEU C CG  1 
ATOM   8120  C  CD1 . LEU B 1 197 ? -96.43611  -38.75286 -82.12650  1.000 66.66584  ? 186  LEU C CD1 1 
ATOM   8121  C  CD2 . LEU B 1 197 ? -97.74491  -39.91579 -83.90538  1.000 66.82125  ? 186  LEU C CD2 1 
ATOM   8122  N  N   . ARG B 1 198 ? -101.00279 -39.45576 -80.19441  1.000 92.30348  ? 187  ARG C N   1 
ATOM   8123  C  CA  . ARG B 1 198 ? -102.40770 -39.80230 -80.02532  1.000 78.11257  ? 187  ARG C CA  1 
ATOM   8124  C  C   . ARG B 1 198 ? -102.99132 -40.05121 -81.40683  1.000 85.27242  ? 187  ARG C C   1 
ATOM   8125  O  O   . ARG B 1 198 ? -103.00075 -39.14705 -82.24861  1.000 80.10615  ? 187  ARG C O   1 
ATOM   8126  C  CB  . ARG B 1 198 ? -103.16450 -38.68682 -79.30183  1.000 77.04507  ? 187  ARG C CB  1 
ATOM   8127  C  CG  . ARG B 1 198 ? -104.67989 -38.78735 -79.36794  1.000 96.01992  ? 187  ARG C CG  1 
ATOM   8128  C  CD  . ARG B 1 198 ? -105.19665 -40.04923 -78.70032  1.000 96.80151  ? 187  ARG C CD  1 
ATOM   8129  N  NE  . ARG B 1 198 ? -106.54370 -39.86408 -78.17352  1.000 86.41585  ? 187  ARG C NE  1 
ATOM   8130  C  CZ  . ARG B 1 198 ? -107.64945 -39.90944 -78.90389  1.000 78.65249  ? 187  ARG C CZ  1 
ATOM   8131  N  NH1 . ARG B 1 198 ? -107.60851 -40.12878 -80.20799  1.000 76.78429  ? 187  ARG C NH1 1 
ATOM   8132  N  NH2 . ARG B 1 198 ? -108.82620 -39.72923 -78.31084  1.000 86.36064  ? 187  ARG C NH2 1 
ATOM   8133  N  N   . ILE B 1 199 ? -103.47329 -41.27230 -81.63880  1.000 80.01140  ? 188  ILE C N   1 
ATOM   8134  C  CA  . ILE B 1 199 ? -103.94715 -41.64858 -82.96501  1.000 105.44979 ? 188  ILE C CA  1 
ATOM   8135  C  C   . ILE B 1 199 ? -105.18697 -40.83769 -83.31268  1.000 109.34555 ? 188  ILE C C   1 
ATOM   8136  O  O   . ILE B 1 199 ? -106.13421 -40.74316 -82.52089  1.000 98.30141  ? 188  ILE C O   1 
ATOM   8137  C  CB  . ILE B 1 199 ? -104.22147 -43.15800 -83.03346  1.000 117.46050 ? 188  ILE C CB  1 
ATOM   8138  C  CG1 . ILE B 1 199 ? -102.91220 -43.93636 -82.89018  1.000 93.58704  ? 188  ILE C CG1 1 
ATOM   8139  C  CG2 . ILE B 1 199 ? -104.91740 -43.51986 -84.33738  1.000 118.87846 ? 188  ILE C CG2 1 
ATOM   8140  C  CD1 . ILE B 1 199 ? -101.82401 -43.47277 -83.83544  1.000 84.43396  ? 188  ILE C CD1 1 
ATOM   8141  N  N   . ILE B 1 200 ? -105.18130 -40.24420 -84.50272  1.000 102.32916 ? 189  ILE C N   1 
ATOM   8142  C  CA  . ILE B 1 200 ? -106.26828 -39.37932 -84.93746  1.000 88.30681  ? 189  ILE C CA  1 
ATOM   8143  C  C   . ILE B 1 200 ? -106.95556 -39.88219 -86.20206  1.000 94.82570  ? 189  ILE C C   1 
ATOM   8144  O  O   . ILE B 1 200 ? -108.07867 -39.43946 -86.49576  1.000 93.16870  ? 189  ILE C O   1 
ATOM   8145  C  CB  . ILE B 1 200 ? -105.76248 -37.93304 -85.13378  1.000 88.52288  ? 189  ILE C CB  1 
ATOM   8146  C  CG1 . ILE B 1 200 ? -106.90377 -36.92148 -85.03515  1.000 90.85739  ? 189  ILE C CG1 1 
ATOM   8147  C  CG2 . ILE B 1 200 ? -105.03160 -37.79048 -86.45312  1.000 109.75894 ? 189  ILE C CG2 1 
ATOM   8148  C  CD1 . ILE B 1 200 ? -106.42626 -35.48859 -85.11700  1.000 69.98586  ? 189  ILE C CD1 1 
ATOM   8149  N  N   . GLN B 1 201 ? -106.33545 -40.78792 -86.96040  1.000 90.42231  ? 190  GLN C N   1 
ATOM   8150  C  CA  . GLN B 1 201 ? -107.00225 -41.46764 -88.07090  1.000 81.81752  ? 190  GLN C CA  1 
ATOM   8151  C  C   . GLN B 1 201 ? -106.22328 -42.73914 -88.36727  1.000 88.57242  ? 190  GLN C C   1 
ATOM   8152  O  O   . GLN B 1 201 ? -105.08783 -42.66197 -88.84093  1.000 99.01635  ? 190  GLN C O   1 
ATOM   8153  C  CB  . GLN B 1 201 ? -107.06711 -40.58737 -89.30591  1.000 69.46114  ? 190  GLN C CB  1 
ATOM   8154  C  CG  . GLN B 1 201 ? -107.77666 -41.24771 -90.48083  1.000 103.60895 ? 190  GLN C CG  1 
ATOM   8155  C  CD  . GLN B 1 201 ? -107.22453 -40.81084 -91.82304  1.000 110.96881 ? 190  GLN C CD  1 
ATOM   8156  O  OE1 . GLN B 1 201 ? -106.02313 -40.58722 -91.96925  1.000 96.90705  ? 190  GLN C OE1 1 
ATOM   8157  N  NE2 . GLN B 1 201 ? -108.10156 -40.68697 -92.81273  1.000 132.14105 ? 190  GLN C NE2 1 
ATOM   8158  N  N   . ALA B 1 202 ? -106.82997 -43.89308 -88.11542  1.000 82.62124  ? 191  ALA C N   1 
ATOM   8159  C  CA  . ALA B 1 202 ? -106.18765 -45.17903 -88.34437  1.000 73.07561  ? 191  ALA C CA  1 
ATOM   8160  C  C   . ALA B 1 202 ? -106.84794 -45.88786 -89.51854  1.000 102.44466 ? 191  ALA C C   1 
ATOM   8161  O  O   . ALA B 1 202 ? -108.07928 -45.95431 -89.59739  1.000 153.83110 ? 191  ALA C O   1 
ATOM   8162  C  CB  . ALA B 1 202 ? -106.25524 -46.05501 -87.09194  1.000 70.86256  ? 191  ALA C CB  1 
ATOM   8163  N  N   . LYS B 1 203 ? -106.02796 -46.40739 -90.42909  1.000 87.05911  ? 192  LYS C N   1 
ATOM   8164  C  CA  . LYS B 1 203 ? -106.48083 -47.26174 -91.52495  1.000 69.92210  ? 192  LYS C CA  1 
ATOM   8165  C  C   . LYS B 1 203 ? -105.78531 -48.60651 -91.33989  1.000 86.33957  ? 192  LYS C C   1 
ATOM   8166  O  O   . LYS B 1 203 ? -104.72924 -48.85240 -91.92851  1.000 108.97180 ? 192  LYS C O   1 
ATOM   8167  C  CB  . LYS B 1 203 ? -106.16664 -46.65182 -92.89244  1.000 75.52717  ? 192  LYS C CB  1 
ATOM   8168  C  CG  . LYS B 1 203 ? -106.64387 -45.22246 -93.07847  1.000 94.66216  ? 192  LYS C CG  1 
ATOM   8169  C  CD  . LYS B 1 203 ? -106.46486 -44.78020 -94.52278  1.000 101.01859 ? 192  LYS C CD  1 
ATOM   8170  C  CE  . LYS B 1 203 ? -106.68483 -43.28630 -94.68134  1.000 77.44548  ? 192  LYS C CE  1 
ATOM   8171  N  NZ  . LYS B 1 203 ? -105.63320 -42.50075 -93.97948  1.000 79.01692  ? 192  LYS C NZ  1 
ATOM   8172  N  N   . ASP B 1 204 ? -106.38818 -49.47311 -90.52523  1.000 82.43096  ? 193  ASP C N   1 
ATOM   8173  C  CA  . ASP B 1 204 ? -105.80493 -50.76638 -90.16820  1.000 97.94919  ? 193  ASP C CA  1 
ATOM   8174  C  C   . ASP B 1 204 ? -104.39845 -50.59070 -89.59964  1.000 100.26978 ? 193  ASP C C   1 
ATOM   8175  O  O   . ASP B 1 204 ? -103.43301 -51.21289 -90.04781  1.000 88.08741  ? 193  ASP C O   1 
ATOM   8176  C  CB  . ASP B 1 204 ? -105.79868 -51.71861 -91.36551  1.000 105.98901 ? 193  ASP C CB  1 
ATOM   8177  C  CG  . ASP B 1 204 ? -107.19379 -52.10618 -91.80892  1.000 96.90051  ? 193  ASP C CG  1 
ATOM   8178  O  OD1 . ASP B 1 204 ? -108.06798 -52.28761 -90.93524  1.000 101.52417 ? 193  ASP C OD1 1 
ATOM   8179  O  OD2 . ASP B 1 204 ? -107.41625 -52.22797 -93.03166  1.000 97.81751  ? 193  ASP C OD2 1 
ATOM   8180  N  N   . LEU B 1 205 ? -104.28779 -49.72141 -88.59864  1.000 97.13598  ? 194  LEU C N   1 
ATOM   8181  C  CA  . LEU B 1 205 ? -102.99987 -49.43138 -87.98287  1.000 97.10286  ? 194  LEU C CA  1 
ATOM   8182  C  C   . LEU B 1 205 ? -102.61136 -50.56532 -87.04398  1.000 94.81092  ? 194  LEU C C   1 
ATOM   8183  O  O   . LEU B 1 205 ? -103.28758 -50.80751 -86.03882  1.000 79.45243  ? 194  LEU C O   1 
ATOM   8184  C  CB  . LEU B 1 205 ? -103.04745 -48.10923 -87.22252  1.000 91.72783  ? 194  LEU C CB  1 
ATOM   8185  C  CG  . LEU B 1 205 ? -101.77412 -47.83496 -86.41866  1.000 84.04465  ? 194  LEU C CG  1 
ATOM   8186  C  CD1 . LEU B 1 205 ? -100.60584 -47.55698 -87.35138  1.000 75.78333  ? 194  LEU C CD1 1 
ATOM   8187  C  CD2 . LEU B 1 205 ? -101.96698 -46.69946 -85.42909  1.000 67.52468  ? 194  LEU C CD2 1 
ATOM   8188  N  N   . PHE B 1 206 ? -101.52492 -51.25814 -87.37128  1.000 88.09772  ? 195  PHE C N   1 
ATOM   8189  C  CA  . PHE B 1 206 ? -100.94836 -52.28121 -86.50920  1.000 84.24479  ? 195  PHE C CA  1 
ATOM   8190  C  C   . PHE B 1 206 ? -99.54872  -51.83461 -86.11612  1.000 79.73704  ? 195  PHE C C   1 
ATOM   8191  O  O   . PHE B 1 206 ? -98.67157  -51.70354 -86.97625  1.000 66.08861  ? 195  PHE C O   1 
ATOM   8192  C  CB  . PHE B 1 206 ? -100.91547 -53.64110 -87.20919  1.000 100.81460 ? 195  PHE C CB  1 
ATOM   8193  C  CG  . PHE B 1 206 ? -102.27598 -54.23540 -87.44047  1.000 88.41038  ? 195  PHE C CG  1 
ATOM   8194  C  CD1 . PHE B 1 206 ? -102.86842 -55.03674 -86.47845  1.000 75.70544  ? 195  PHE C CD1 1 
ATOM   8195  C  CD2 . PHE B 1 206 ? -102.96267 -53.99242 -88.61829  1.000 84.82783  ? 195  PHE C CD2 1 
ATOM   8196  C  CE1 . PHE B 1 206 ? -104.11992 -55.58528 -86.68691  1.000 91.37565  ? 195  PHE C CE1 1 
ATOM   8197  C  CE2 . PHE B 1 206 ? -104.21457 -54.53779 -88.83292  1.000 98.72738  ? 195  PHE C CE2 1 
ATOM   8198  C  CZ  . PHE B 1 206 ? -104.79377 -55.33534 -87.86583  1.000 109.24323 ? 195  PHE C CZ  1 
ATOM   8199  N  N   . ILE B 1 207 ? -99.34514  -51.59589 -84.82369  1.000 86.64361  ? 196  ILE C N   1 
ATOM   8200  C  CA  . ILE B 1 207 ? -98.08316  -51.09364 -84.29511  1.000 81.44407  ? 196  ILE C CA  1 
ATOM   8201  C  C   . ILE B 1 207 ? -97.51977  -52.12791 -83.33292  1.000 79.64630  ? 196  ILE C C   1 
ATOM   8202  O  O   . ILE B 1 207 ? -98.21345  -52.56424 -82.40707  1.000 86.02470  ? 196  ILE C O   1 
ATOM   8203  C  CB  . ILE B 1 207 ? -98.26293  -49.73314 -83.59656  1.000 82.50592  ? 196  ILE C CB  1 
ATOM   8204  C  CG1 . ILE B 1 207 ? -98.43945  -48.62167 -84.63267  1.000 94.52416  ? 196  ILE C CG1 1 
ATOM   8205  C  CG2 . ILE B 1 207 ? -97.08805  -49.43862 -82.68264  1.000 87.70552  ? 196  ILE C CG2 1 
ATOM   8206  C  CD1 . ILE B 1 207 ? -98.55153  -47.23694 -84.03275  1.000 110.70051 ? 196  ILE C CD1 1 
ATOM   8207  N  N   . SER B 1 208 ? -96.26266  -52.51600 -83.55122  1.000 65.56514  ? 197  SER C N   1 
ATOM   8208  C  CA  . SER B 1 208 ? -95.60591  -53.52689 -82.72325  1.000 89.92712  ? 197  SER C CA  1 
ATOM   8209  C  C   . SER B 1 208 ? -95.03490  -52.85480 -81.47816  1.000 96.27975  ? 197  SER C C   1 
ATOM   8210  O  O   . SER B 1 208 ? -93.84418  -52.54668 -81.38076  1.000 103.04535 ? 197  SER C O   1 
ATOM   8211  C  CB  . SER B 1 208 ? -94.52234  -54.25047 -83.51178  1.000 99.41306  ? 197  SER C CB  1 
ATOM   8212  O  OG  . SER B 1 208 ? -93.84819  -55.19772 -82.70147  1.000 94.16638  ? 197  SER C OG  1 
ATOM   8213  N  N   . GLN B 1 209 ? -95.91127  -52.62600 -80.50327  1.000 104.05412 ? 198  GLN C N   1 
ATOM   8214  C  CA  . GLN B 1 209 ? -95.48723  -52.13183 -79.19523  1.000 103.22012 ? 198  GLN C CA  1 
ATOM   8215  C  C   . GLN B 1 209 ? -94.87271  -53.30526 -78.44422  1.000 113.84635 ? 198  GLN C C   1 
ATOM   8216  O  O   . GLN B 1 209 ? -95.53507  -53.99997 -77.67292  1.000 128.20169 ? 198  GLN C O   1 
ATOM   8217  C  CB  . GLN B 1 209 ? -96.65726  -51.51972 -78.43439  1.000 91.29341  ? 198  GLN C CB  1 
ATOM   8218  C  CG  . GLN B 1 209 ? -97.17351  -50.22397 -79.03647  1.000 75.51268  ? 198  GLN C CG  1 
ATOM   8219  C  CD  . GLN B 1 209 ? -97.50345  -49.18534 -77.98291  1.000 80.51797  ? 198  GLN C CD  1 
ATOM   8220  O  OE1 . GLN B 1 209 ? -97.80974  -49.51984 -76.83842  1.000 80.52247  ? 198  GLN C OE1 1 
ATOM   8221  N  NE2 . GLN B 1 209 ? -97.43118  -47.91478 -78.36245  1.000 89.09710  ? 198  GLN C NE2 1 
ATOM   8222  N  N   . ALA B 1 210 ? -93.58545  -53.53846 -78.68935  1.000 99.07352  ? 199  ALA C N   1 
ATOM   8223  C  CA  . ALA B 1 210 ? -92.87259  -54.66518 -78.10596  1.000 110.42531 ? 199  ALA C CA  1 
ATOM   8224  C  C   . ALA B 1 210 ? -91.63906  -54.27084 -77.31108  1.000 99.24925  ? 199  ALA C C   1 
ATOM   8225  O  O   . ALA B 1 210 ? -91.31915  -54.94478 -76.32976  1.000 92.39473  ? 199  ALA C O   1 
ATOM   8226  C  CB  . ALA B 1 210 ? -92.45682  -55.65958 -79.20159  1.000 103.77824 ? 199  ALA C CB  1 
ATOM   8227  N  N   . SER B 1 211 ? -90.93570  -53.20645 -77.70654  1.000 95.19563  ? 200  SER C N   1 
ATOM   8228  C  CA  . SER B 1 211 ? -89.75235  -52.78688 -76.96295  1.000 92.61090  ? 200  SER C CA  1 
ATOM   8229  C  C   . SER B 1 211 ? -90.10563  -52.34328 -75.54985  1.000 99.67468  ? 200  SER C C   1 
ATOM   8230  O  O   . SER B 1 211 ? -89.28196  -52.46688 -74.63616  1.000 105.33586 ? 200  SER C O   1 
ATOM   8231  C  CB  . SER B 1 211 ? -89.03343  -51.66338 -77.70957  1.000 93.25399  ? 200  SER C CB  1 
ATOM   8232  O  OG  . SER B 1 211 ? -88.62010  -52.09084 -78.99552  1.000 110.27299 ? 200  SER C OG  1 
ATOM   8233  N  N   . LEU B 1 212 ? -91.31718  -51.82776 -75.35005  1.000 94.20477  ? 201  LEU C N   1 
ATOM   8234  C  CA  . LEU B 1 212 ? -91.77348  -51.40493 -74.03290  1.000 96.40715  ? 201  LEU C CA  1 
ATOM   8235  C  C   . LEU B 1 212 ? -92.68132  -52.42253 -73.36136  1.000 102.84327 ? 201  LEU C C   1 
ATOM   8236  O  O   . LEU B 1 212 ? -92.68585  -52.51556 -72.12954  1.000 98.93926  ? 201  LEU C O   1 
ATOM   8237  C  CB  . LEU B 1 212 ? -92.52001  -50.06876 -74.12750  1.000 91.70446  ? 201  LEU C CB  1 
ATOM   8238  C  CG  . LEU B 1 212 ? -91.93635  -48.96328 -75.00953  1.000 98.56318  ? 201  LEU C CG  1 
ATOM   8239  C  CD1 . LEU B 1 212 ? -92.50994  -49.02590 -76.41976  1.000 76.89526  ? 201  LEU C CD1 1 
ATOM   8240  C  CD2 . LEU B 1 212 ? -92.19263  -47.60436 -74.38669  1.000 101.16725 ? 201  LEU C CD2 1 
ATOM   8241  N  N   . THR B 1 213 ? -93.44893  -53.18350 -74.14115  1.000 106.86652 ? 202  THR C N   1 
ATOM   8242  C  CA  . THR B 1 213 ? -94.41336  -54.13838 -73.60630  1.000 116.09429 ? 202  THR C CA  1 
ATOM   8243  C  C   . THR B 1 213 ? -93.88200  -55.56701 -73.64844  1.000 128.70918 ? 202  THR C C   1 
ATOM   8244  O  O   . THR B 1 213 ? -93.82828  -56.24651 -72.61928  1.000 150.09339 ? 202  THR C O   1 
ATOM   8245  C  CB  . THR B 1 213 ? -95.72763  -54.04246 -74.38935  1.000 114.42639 ? 202  THR C CB  1 
ATOM   8246  O  OG1 . THR B 1 213 ? -95.64069  -54.86142 -75.56066  1.000 113.09887 ? 202  THR C OG1 1 
ATOM   8247  C  CG2 . THR B 1 213 ? -95.97429  -52.61097 -74.81955  1.000 113.25544 ? 202  THR C CG2 1 
ATOM   8248  N  N   . GLY B 1 214 ? -93.48870  -56.03527 -74.82991  1.000 131.99685 ? 203  GLY C N   1 
ATOM   8249  C  CA  . GLY B 1 214 ? -92.99310  -57.38473 -75.02337  1.000 130.66552 ? 203  GLY C CA  1 
ATOM   8250  C  C   . GLY B 1 214 ? -93.81354  -58.22065 -75.98206  1.000 131.40312 ? 203  GLY C C   1 
ATOM   8251  O  O   . GLY B 1 214 ? -93.27911  -59.17290 -76.56884  1.000 128.71479 ? 203  GLY C O   1 
ATOM   8252  N  N   . GLU B 1 215 ? -95.09204  -57.89907 -76.16850  1.000 125.77736 ? 204  GLU C N   1 
ATOM   8253  C  CA  . GLU B 1 215 ? -95.95863  -58.67346 -77.05059  1.000 118.11665 ? 204  GLU C CA  1 
ATOM   8254  C  C   . GLU B 1 215 ? -95.61868  -58.34282 -78.50010  1.000 114.42353 ? 204  GLU C C   1 
ATOM   8255  O  O   . GLU B 1 215 ? -95.92611  -57.25052 -78.98905  1.000 116.69257 ? 204  GLU C O   1 
ATOM   8256  C  CB  . GLU B 1 215 ? -97.42784  -58.39586 -76.73581  1.000 134.14316 ? 204  GLU C CB  1 
ATOM   8257  C  CG  . GLU B 1 215 ? -97.78271  -56.92369 -76.57161  1.000 129.51982 ? 204  GLU C CG  1 
ATOM   8258  C  CD  . GLU B 1 215 ? -99.15908  -56.71335 -75.97136  1.000 104.63133 ? 204  GLU C CD  1 
ATOM   8259  O  OE1 . GLU B 1 215 ? -99.62997  -57.60475 -75.23445  1.000 98.24221  ? 204  GLU C OE1 1 
ATOM   8260  O  OE2 . GLU B 1 215 ? -99.76987  -55.65621 -76.23602  1.000 83.83178  ? 204  GLU C OE2 1 
ATOM   8261  N  N   . SER B 1 216 ? -94.97252  -59.28591 -79.18867  1.000 103.77408 ? 205  SER C N   1 
ATOM   8262  C  CA  . SER B 1 216 ? -94.63465  -59.09444 -80.59334  1.000 113.57134 ? 205  SER C CA  1 
ATOM   8263  C  C   . SER B 1 216 ? -95.86051  -59.09044 -81.49583  1.000 101.99222 ? 205  SER C C   1 
ATOM   8264  O  O   . SER B 1 216 ? -95.74593  -58.70078 -82.66312  1.000 88.40092  ? 205  SER C O   1 
ATOM   8265  C  CB  . SER B 1 216 ? -93.65652  -60.17780 -81.05126  1.000 132.47677 ? 205  SER C CB  1 
ATOM   8266  O  OG  . SER B 1 216 ? -94.21325  -61.46984 -80.88570  1.000 163.54212 ? 205  SER C OG  1 
ATOM   8267  N  N   . GLU B 1 217 ? -97.01365  -59.51561 -80.99143  1.000 102.44879 ? 206  GLU C N   1 
ATOM   8268  C  CA  . GLU B 1 217 ? -98.24417  -59.43153 -81.76197  1.000 93.22230  ? 206  GLU C CA  1 
ATOM   8269  C  C   . GLU B 1 217 ? -98.54416  -57.97099 -82.08467  1.000 96.32087  ? 206  GLU C C   1 
ATOM   8270  O  O   . GLU B 1 217 ? -98.57725  -57.13461 -81.17089  1.000 98.04896  ? 206  GLU C O   1 
ATOM   8271  C  CB  . GLU B 1 217 ? -99.40339  -60.04892 -80.97993  1.000 94.87171  ? 206  GLU C CB  1 
ATOM   8272  C  CG  . GLU B 1 217 ? -100.78137 -59.76035 -81.55823  1.000 134.08237 ? 206  GLU C CG  1 
ATOM   8273  C  CD  . GLU B 1 217 ? -101.14281 -60.67933 -82.70811  1.000 137.46063 ? 206  GLU C CD  1 
ATOM   8274  O  OE1 . GLU B 1 217 ? -100.54659 -61.77223 -82.80806  1.000 140.20042 ? 206  GLU C OE1 1 
ATOM   8275  O  OE2 . GLU B 1 217 ? -102.02617 -60.30911 -83.51033  1.000 102.98488 ? 206  GLU C OE2 1 
ATOM   8276  N  N   . PRO B 1 218 ? -98.75005  -57.62115 -83.35383  1.000 97.27018  ? 207  PRO C N   1 
ATOM   8277  C  CA  . PRO B 1 218 ? -99.03514  -56.22010 -83.70176  1.000 107.81524 ? 207  PRO C CA  1 
ATOM   8278  C  C   . PRO B 1 218 ? -100.32187 -55.73707 -83.04959  1.000 99.47415  ? 207  PRO C C   1 
ATOM   8279  O  O   . PRO B 1 218 ? -101.40707 -56.26498 -83.30433  1.000 97.29733  ? 207  PRO C O   1 
ATOM   8280  C  CB  . PRO B 1 218 ? -99.14794  -56.25451 -85.23079  1.000 97.96166  ? 207  PRO C CB  1 
ATOM   8281  C  CG  . PRO B 1 218 ? -98.37274  -57.46641 -85.64167  1.000 76.46749  ? 207  PRO C CG  1 
ATOM   8282  C  CD  . PRO B 1 218 ? -98.59426  -58.46784 -84.54802  1.000 91.21930  ? 207  PRO C CD  1 
ATOM   8283  N  N   . VAL B 1 219 ? -100.19039 -54.72307 -82.19949  1.000 99.30729  ? 208  VAL C N   1 
ATOM   8284  C  CA  . VAL B 1 219 ? -101.33531 -54.14929 -81.50207  1.000 89.34941  ? 208  VAL C CA  1 
ATOM   8285  C  C   . VAL B 1 219 ? -102.04436 -53.17730 -82.43399  1.000 86.70981  ? 208  VAL C C   1 
ATOM   8286  O  O   . VAL B 1 219 ? -101.41896 -52.27789 -83.00812  1.000 75.31119  ? 208  VAL C O   1 
ATOM   8287  C  CB  . VAL B 1 219 ? -100.89204 -53.45433 -80.20514  1.000 91.09444  ? 208  VAL C CB  1 
ATOM   8288  C  CG1 . VAL B 1 219 ? -102.09408 -52.87132 -79.47567  1.000 88.29224  ? 208  VAL C CG1 1 
ATOM   8289  C  CG2 . VAL B 1 219 ? -100.13919 -54.42911 -79.31223  1.000 71.56779  ? 208  VAL C CG2 1 
ATOM   8290  N  N   . GLU B 1 220 ? -103.35200 -53.35809 -82.59149  1.000 84.94489  ? 209  GLU C N   1 
ATOM   8291  C  CA  . GLU B 1 220 ? -104.14644 -52.51769 -83.47583  1.000 90.13284  ? 209  GLU C CA  1 
ATOM   8292  C  C   . GLU B 1 220 ? -104.62103 -51.28884 -82.70978  1.000 90.00278  ? 209  GLU C C   1 
ATOM   8293  O  O   . GLU B 1 220 ? -105.24820 -51.41384 -81.65272  1.000 94.51016  ? 209  GLU C O   1 
ATOM   8294  C  CB  . GLU B 1 220 ? -105.33403 -53.29596 -84.04020  1.000 120.92890 ? 209  GLU C CB  1 
ATOM   8295  C  CG  . GLU B 1 220 ? -106.10067 -52.54974 -85.12214  1.000 133.47894 ? 209  GLU C CG  1 
ATOM   8296  C  CD  . GLU B 1 220 ? -107.38442 -53.25123 -85.52486  1.000 126.24945 ? 209  GLU C CD  1 
ATOM   8297  O  OE1 . GLU B 1 220 ? -108.09367 -53.76076 -84.63080  1.000 119.82602 ? 209  GLU C OE1 1 
ATOM   8298  O  OE2 . GLU B 1 220 ? -107.68364 -53.29370 -86.73707  1.000 100.96817 ? 209  GLU C OE2 1 
ATOM   8299  N  N   . LYS B 1 221 ? -104.31575 -50.10783 -83.23907  1.000 102.50948 ? 210  LYS C N   1 
ATOM   8300  C  CA  . LYS B 1 221 ? -104.76555 -48.84544 -82.67441  1.000 102.64564 ? 210  LYS C CA  1 
ATOM   8301  C  C   . LYS B 1 221 ? -105.81429 -48.22831 -83.59025  1.000 85.47986  ? 210  LYS C C   1 
ATOM   8302  O  O   . LYS B 1 221 ? -105.77840 -48.40959 -84.81078  1.000 80.96222  ? 210  LYS C O   1 
ATOM   8303  C  CB  . LYS B 1 221 ? -103.59813 -47.87100 -82.48509  1.000 115.05021 ? 210  LYS C CB  1 
ATOM   8304  C  CG  . LYS B 1 221 ? -102.41189 -48.43987 -81.72022  1.000 85.82248  ? 210  LYS C CG  1 
ATOM   8305  C  CD  . LYS B 1 221 ? -102.74445 -48.67018 -80.25486  1.000 107.21455 ? 210  LYS C CD  1 
ATOM   8306  C  CE  . LYS B 1 221 ? -101.52358 -49.15025 -79.48412  1.000 84.34718  ? 210  LYS C CE  1 
ATOM   8307  N  NZ  . LYS B 1 221 ? -101.81562 -49.36039 -78.03874  1.000 80.07292  ? 210  LYS C NZ  1 
ATOM   8308  N  N   . LEU B 1 222 ? -106.75440 -47.49915 -82.99243  1.000 88.78967  ? 211  LEU C N   1 
ATOM   8309  C  CA  . LEU B 1 222 ? -107.87944 -46.94752 -83.73310  1.000 115.99182 ? 211  LEU C CA  1 
ATOM   8310  C  C   . LEU B 1 222 ? -108.17290 -45.53052 -83.26060  1.000 118.12432 ? 211  LEU C C   1 
ATOM   8311  O  O   . LEU B 1 222 ? -107.81694 -45.13491 -82.14787  1.000 115.66898 ? 211  LEU C O   1 
ATOM   8312  C  CB  . LEU B 1 222 ? -109.13264 -47.82218 -83.58282  1.000 98.44806  ? 211  LEU C CB  1 
ATOM   8313  C  CG  . LEU B 1 222 ? -109.06010 -49.22136 -84.19794  1.000 95.02413  ? 211  LEU C CG  1 
ATOM   8314  C  CD1 . LEU B 1 222 ? -110.28572 -50.03593 -83.82730  1.000 86.96063  ? 211  LEU C CD1 1 
ATOM   8315  C  CD2 . LEU B 1 222 ? -108.91055 -49.13336 -85.70922  1.000 69.68977  ? 211  LEU C CD2 1 
ATOM   8316  N  N   . ASP B 1 223 ? -108.83028 -44.76777 -84.13268  1.000 123.22484 ? 212  ASP C N   1 
ATOM   8317  C  CA  . ASP B 1 223 ? -109.28348 -43.42229 -83.80098  1.000 109.43846 ? 212  ASP C CA  1 
ATOM   8318  C  C   . ASP B 1 223 ? -110.52572 -43.52042 -82.92380  1.000 98.13884  ? 212  ASP C C   1 
ATOM   8319  O  O   . ASP B 1 223 ? -111.51582 -44.15028 -83.31196  1.000 102.59723 ? 212  ASP C O   1 
ATOM   8320  C  CB  . ASP B 1 223 ? -109.57886 -42.63560 -85.07674  1.000 99.18335  ? 212  ASP C CB  1 
ATOM   8321  C  CG  . ASP B 1 223 ? -110.00885 -41.20711 -84.80053  1.000 109.45206 ? 212  ASP C CG  1 
ATOM   8322  O  OD1 . ASP B 1 223 ? -109.78761 -40.71937 -83.67229  1.000 117.69754 ? 212  ASP C OD1 1 
ATOM   8323  O  OD2 . ASP B 1 223 ? -110.57314 -40.57125 -85.71600  1.000 99.20149  ? 212  ASP C OD2 1 
ATOM   8324  N  N   . LEU B 1 224 ? -110.48078 -42.89680 -81.75092  1.000 102.19025 ? 213  LEU C N   1 
ATOM   8325  C  CA  . LEU B 1 224 ? -111.54671 -43.05100 -80.76879  1.000 90.26201  ? 213  LEU C CA  1 
ATOM   8326  C  C   . LEU B 1 224 ? -111.43685 -41.94316 -79.72844  1.000 86.22975  ? 213  LEU C C   1 
ATOM   8327  O  O   . LEU B 1 224 ? -110.61261 -41.02997 -79.84534  1.000 85.00877  ? 213  LEU C O   1 
ATOM   8328  C  CB  . LEU B 1 224 ? -111.47631 -44.42680 -80.10109  1.000 89.78302  ? 213  LEU C CB  1 
ATOM   8329  C  CG  . LEU B 1 224 ? -112.55561 -45.45370 -80.42469  1.000 100.76038 ? 213  LEU C CG  1 
ATOM   8330  C  CD1 . LEU B 1 224 ? -112.58992 -46.47869 -79.31438  1.000 116.98946 ? 213  LEU C CD1 1 
ATOM   8331  C  CD2 . LEU B 1 224 ? -113.91167 -44.79255 -80.59362  1.000 117.99482 ? 213  LEU C CD2 1 
ATOM   8332  N  N   . ALA B 1 225 ? -112.28838 -42.03084 -78.70171  1.000 86.42770  ? 214  ALA C N   1 
ATOM   8333  C  CA  . ALA B 1 225 ? -112.16573 -41.20691 -77.50613  1.000 98.29835  ? 214  ALA C CA  1 
ATOM   8334  C  C   . ALA B 1 225 ? -112.49111 -42.00082 -76.24411  1.000 120.02313 ? 214  ALA C C   1 
ATOM   8335  O  O   . ALA B 1 225 ? -112.86058 -41.40386 -75.22594  1.000 134.17151 ? 214  ALA C O   1 
ATOM   8336  C  CB  . ALA B 1 225 ? -113.06997 -39.97801 -77.59047  1.000 111.20758 ? 214  ALA C CB  1 
ATOM   8337  N  N   . THR B 1 226 ? -112.37039 -43.32559 -76.28642  1.000 111.35623 ? 215  THR C N   1 
ATOM   8338  C  CA  . THR B 1 226 ? -112.73416 -44.15592 -75.14917  1.000 128.05275 ? 215  THR C CA  1 
ATOM   8339  C  C   . THR B 1 226 ? -111.78960 -43.90570 -73.97683  1.000 133.96568 ? 215  THR C C   1 
ATOM   8340  O  O   . THR B 1 226 ? -110.67134 -43.40842 -74.13684  1.000 129.16183 ? 215  THR C O   1 
ATOM   8341  C  CB  . THR B 1 226 ? -112.71044 -45.63608 -75.53254  1.000 128.22483 ? 215  THR C CB  1 
ATOM   8342  O  OG1 . THR B 1 226 ? -113.16737 -46.42572 -74.42739  1.000 130.37535 ? 215  THR C OG1 1 
ATOM   8343  C  CG2 . THR B 1 226 ? -111.29918 -46.06683 -75.90589  1.000 123.96088 ? 215  THR C CG2 1 
ATOM   8344  N  N   . ALA B 1 227 ? -112.25716 -44.25618 -72.77893  1.000 142.17204 ? 216  ALA C N   1 
ATOM   8345  C  CA  . ALA B 1 227 ? -111.48243 -43.99220 -71.57120  1.000 160.91169 ? 216  ALA C CA  1 
ATOM   8346  C  C   . ALA B 1 227 ? -110.55617 -45.15613 -71.22964  1.000 170.73081 ? 216  ALA C C   1 
ATOM   8347  O  O   . ALA B 1 227 ? -109.33098 -45.00396 -71.26317  1.000 167.82300 ? 216  ALA C O   1 
ATOM   8348  C  CB  . ALA B 1 227 ? -112.42470 -43.69160 -70.39989  1.000 157.08893 ? 216  ALA C CB  1 
ATOM   8349  N  N   . ALA B 1 228 ? -111.13047 -46.32477 -70.93924  1.000 163.84529 ? 217  ALA C N   1 
ATOM   8350  C  CA  . ALA B 1 228 ? -110.38075 -47.52888 -70.57010  1.000 166.89044 ? 217  ALA C CA  1 
ATOM   8351  C  C   . ALA B 1 228 ? -109.21910 -47.19727 -69.63462  1.000 187.30762 ? 217  ALA C C   1 
ATOM   8352  O  O   . ALA B 1 228 ? -108.08041 -47.62582 -69.83369  1.000 198.71705 ? 217  ALA C O   1 
ATOM   8353  C  CB  . ALA B 1 228 ? -109.88859 -48.26463 -71.81537  1.000 153.66487 ? 217  ALA C CB  1 
ATOM   8354  N  N   . ALA B 1 229 ? -109.52355 -46.40796 -68.59958  1.000 187.29773 ? 218  ALA C N   1 
ATOM   8355  C  CA  . ALA B 1 229 ? -108.47246 -45.85790 -67.74692  1.000 183.30256 ? 218  ALA C CA  1 
ATOM   8356  C  C   . ALA B 1 229 ? -107.69462 -46.95609 -67.03276  1.000 185.07740 ? 218  ALA C C   1 
ATOM   8357  O  O   . ALA B 1 229 ? -106.45968 -46.91519 -66.97681  1.000 177.95768 ? 218  ALA C O   1 
ATOM   8358  C  CB  . ALA B 1 229 ? -109.07626 -44.88424 -66.73489  1.000 161.51436 ? 218  ALA C CB  1 
ATOM   8359  N  N   . ALA B 1 230 ? -108.39401 -47.94628 -66.48591  1.000 183.73471 ? 219  ALA C N   1 
ATOM   8360  C  CA  . ALA B 1 230 ? -107.73973 -49.05763 -65.79984  1.000 165.78436 ? 219  ALA C CA  1 
ATOM   8361  C  C   . ALA B 1 230 ? -107.11083 -49.96921 -66.84394  1.000 177.78881 ? 219  ALA C C   1 
ATOM   8362  O  O   . ALA B 1 230 ? -107.77448 -50.84002 -67.41034  1.000 159.11907 ? 219  ALA C O   1 
ATOM   8363  C  CB  . ALA B 1 230 ? -108.73718 -49.81463 -64.93088  1.000 132.14567 ? 219  ALA C CB  1 
ATOM   8364  N  N   . ALA B 1 231 ? -105.82186 -49.77030 -67.10300  1.000 187.12646 ? 220  ALA C N   1 
ATOM   8365  C  CA  . ALA B 1 231 ? -105.11427 -50.54102 -68.11514  1.000 168.02006 ? 220  ALA C CA  1 
ATOM   8366  C  C   . ALA B 1 231 ? -103.62768 -50.51131 -67.79552  1.000 153.46859 ? 220  ALA C C   1 
ATOM   8367  O  O   . ALA B 1 231 ? -103.18079 -49.81743 -66.87912  1.000 142.92888 ? 220  ALA C O   1 
ATOM   8368  C  CB  . ALA B 1 231 ? -105.38354 -49.99942 -69.52329  1.000 147.18677 ? 220  ALA C CB  1 
ATOM   8369  N  N   . SER B 1 232 ? -102.86342 -51.27833 -68.57097  1.000 158.67689 ? 221  SER C N   1 
ATOM   8370  C  CA  . SER B 1 232 ? -101.41180 -51.29761 -68.46026  1.000 145.36833 ? 221  SER C CA  1 
ATOM   8371  C  C   . SER B 1 232 ? -100.75501 -50.15926 -69.22465  1.000 134.11652 ? 221  SER C C   1 
ATOM   8372  O  O   . SER B 1 232 ? -99.57629  -50.27766 -69.58438  1.000 130.07524 ? 221  SER C O   1 
ATOM   8373  C  CB  . SER B 1 232 ? -100.85889 -52.63848 -68.94934  1.000 144.14240 ? 221  SER C CB  1 
ATOM   8374  O  OG  . SER B 1 232 ? -100.88453 -52.71169 -70.36336  1.000 155.68681 ? 221  SER C OG  1 
ATOM   8375  N  N   . ILE B 1 233 ? -101.50990 -49.09311 -69.50654  1.000 139.22546 ? 222  ILE C N   1 
ATOM   8376  C  CA  . ILE B 1 233 ? -101.04716 -47.91800 -70.24159  1.000 133.43468 ? 222  ILE C CA  1 
ATOM   8377  C  C   . ILE B 1 233 ? -100.80649 -48.28008 -71.70230  1.000 135.46930 ? 222  ILE C C   1 
ATOM   8378  O  O   . ILE B 1 233 ? -101.36125 -47.64699 -72.60708  1.000 136.59050 ? 222  ILE C O   1 
ATOM   8379  C  CB  . ILE B 1 233 ? -99.78533  -47.30713 -69.59913  1.000 116.82498 ? 222  ILE C CB  1 
ATOM   8380  C  CG1 . ILE B 1 233 ? -100.13457 -46.63083 -68.27176  1.000 94.00546  ? 222  ILE C CG1 1 
ATOM   8381  C  CG2 . ILE B 1 233 ? -99.12056  -46.32359 -70.54381  1.000 117.92780 ? 222  ILE C CG2 1 
ATOM   8382  C  CD1 . ILE B 1 233 ? -101.06797 -45.44894 -68.41745  1.000 103.64892 ? 222  ILE C CD1 1 
ATOM   8383  N  N   . THR B 1 234 ? -99.99342  -49.31219 -71.93882  1.000 128.92861 ? 223  THR C N   1 
ATOM   8384  C  CA  . THR B 1 234 ? -99.60680  -49.66866 -73.30063  1.000 136.24349 ? 223  THR C CA  1 
ATOM   8385  C  C   . THR B 1 234 ? -100.80545 -50.10400 -74.13693  1.000 130.68287 ? 223  THR C C   1 
ATOM   8386  O  O   . THR B 1 234 ? -100.92428 -49.72238 -75.30742  1.000 110.84920 ? 223  THR C O   1 
ATOM   8387  C  CB  . THR B 1 234 ? -98.55400  -50.77372 -73.26603  1.000 145.54789 ? 223  THR C CB  1 
ATOM   8388  O  OG1 . THR B 1 234 ? -99.14863  -51.98893 -72.79298  1.000 143.35600 ? 223  THR C OG1 1 
ATOM   8389  C  CG2 . THR B 1 234 ? -97.41173  -50.38447 -72.33874  1.000 135.29281 ? 223  THR C CG2 1 
ATOM   8390  N  N   . GLU B 1 235 ? -101.70548 -50.90084 -73.55847  1.000 140.10827 ? 224  GLU C N   1 
ATOM   8391  C  CA  . GLU B 1 235 ? -102.83579 -51.43183 -74.32586  1.000 127.91830 ? 224  GLU C CA  1 
ATOM   8392  C  C   . GLU B 1 235 ? -103.87619 -50.38890 -74.66447  1.000 129.40204 ? 224  GLU C C   1 
ATOM   8393  O  O   . GLU B 1 235 ? -104.94190 -50.76473 -75.17516  1.000 116.88075 ? 224  GLU C O   1 
ATOM   8394  C  CB  . GLU B 1 235 ? -103.49761 -52.58875 -73.57558  1.000 135.78864 ? 224  GLU C CB  1 
ATOM   8395  C  CG  . GLU B 1 235 ? -102.82661 -53.93568 -73.80145  1.000 145.17559 ? 224  GLU C CG  1 
ATOM   8396  C  CD  . GLU B 1 235 ? -101.92431 -54.34398 -72.65457  1.000 148.56549 ? 224  GLU C CD  1 
ATOM   8397  O  OE1 . GLU B 1 235 ? -102.35037 -54.21622 -71.48723  1.000 165.17974 ? 224  GLU C OE1 1 
ATOM   8398  O  OE2 . GLU B 1 235 ? -100.78730 -54.78907 -72.91850  1.000 135.16303 ? 224  GLU C OE2 1 
ATOM   8399  N  N   . SER B 1 236 ? -103.64655 -49.10696 -74.40363  1.000 134.75639 ? 225  SER C N   1 
ATOM   8400  C  CA  . SER B 1 236 ? -104.57961 -48.08329 -74.84975  1.000 118.70686 ? 225  SER C CA  1 
ATOM   8401  C  C   . SER B 1 236 ? -104.67998 -48.10347 -76.36863  1.000 116.18666 ? 225  SER C C   1 
ATOM   8402  O  O   . SER B 1 236 ? -103.69182 -47.86798 -77.06773  1.000 113.97163 ? 225  SER C O   1 
ATOM   8403  C  CB  . SER B 1 236 ? -104.12158 -46.71097 -74.36406  1.000 114.08762 ? 225  SER C CB  1 
ATOM   8404  O  OG  . SER B 1 236 ? -104.08763 -46.65448 -72.94873  1.000 115.78077 ? 225  SER C OG  1 
ATOM   8405  N  N   . VAL B 1 237 ? -105.88363 -48.36920 -76.88108  1.000 105.85592 ? 226  VAL C N   1 
ATOM   8406  C  CA  . VAL B 1 237 ? -106.08994 -48.46535 -78.32125  1.000 103.11029 ? 226  VAL C CA  1 
ATOM   8407  C  C   . VAL B 1 237 ? -105.96332 -47.11783 -79.02723  1.000 86.00976  ? 226  VAL C C   1 
ATOM   8408  O  O   . VAL B 1 237 ? -106.01283 -47.06850 -80.26162  1.000 77.23776  ? 226  VAL C O   1 
ATOM   8409  C  CB  . VAL B 1 237 ? -107.47227 -49.09151 -78.59955  1.000 109.41047 ? 226  VAL C CB  1 
ATOM   8410  C  CG1 . VAL B 1 237 ? -108.56788 -48.02810 -78.48681  1.000 96.72397  ? 226  VAL C CG1 1 
ATOM   8411  C  CG2 . VAL B 1 237 ? -107.48333 -49.77911 -79.95691  1.000 105.76749 ? 226  VAL C CG2 1 
ATOM   8412  N  N   . ASN B 1 238 ? -105.79213 -46.01999 -78.28250  1.000 76.33327  ? 227  ASN C N   1 
ATOM   8413  C  CA  . ASN B 1 238 ? -105.69767 -44.67535 -78.84552  1.000 91.29811  ? 227  ASN C CA  1 
ATOM   8414  C  C   . ASN B 1 238 ? -104.28814 -44.10318 -78.80870  1.000 90.60176  ? 227  ASN C C   1 
ATOM   8415  O  O   . ASN B 1 238 ? -103.79014 -43.59759 -79.82010  1.000 69.98930  ? 227  ASN C O   1 
ATOM   8416  C  CB  . ASN B 1 238 ? -106.64762 -43.72793 -78.09483  1.000 95.85734  ? 227  ASN C CB  1 
ATOM   8417  C  CG  . ASN B 1 238 ? -107.74197 -43.17643 -78.98050  1.000 106.37966 ? 227  ASN C CG  1 
ATOM   8418  O  OD1 . ASN B 1 238 ? -107.53384 -42.94357 -80.17028  1.000 115.36347 ? 227  ASN C OD1 1 
ATOM   8419  N  ND2 . ASN B 1 238 ? -108.91732 -42.96062 -78.40333  1.000 110.15183 ? 227  ASN C ND2 1 
ATOM   8420  N  N   . LEU B 1 239 ? -103.63429 -44.15418 -77.65321  1.000 97.94695  ? 228  LEU C N   1 
ATOM   8421  C  CA  . LEU B 1 239 ? -102.33089 -43.52959 -77.48876  1.000 72.00639  ? 228  LEU C CA  1 
ATOM   8422  C  C   . LEU B 1 239 ? -101.24545 -44.36258 -78.16013  1.000 88.22719  ? 228  LEU C C   1 
ATOM   8423  O  O   . LEU B 1 239 ? -101.11391 -45.56226 -77.89556  1.000 86.65832  ? 228  LEU C O   1 
ATOM   8424  C  CB  . LEU B 1 239 ? -102.01855 -43.35135 -76.00415  1.000 68.44471  ? 228  LEU C CB  1 
ATOM   8425  C  CG  . LEU B 1 239 ? -103.08823 -42.64659 -75.16694  1.000 86.42608  ? 228  LEU C CG  1 
ATOM   8426  C  CD1 . LEU B 1 239 ? -102.67426 -42.59630 -73.70514  1.000 82.66405  ? 228  LEU C CD1 1 
ATOM   8427  C  CD2 . LEU B 1 239 ? -103.36270 -41.24818 -75.69934  1.000 90.18545  ? 228  LEU C CD2 1 
ATOM   8428  N  N   . ALA B 1 240 ? -100.46997 -43.71944 -79.03100  1.000 92.59998  ? 229  ALA C N   1 
ATOM   8429  C  CA  . ALA B 1 240 ? -99.30398  -44.32818 -79.66125  1.000 80.00059  ? 229  ALA C CA  1 
ATOM   8430  C  C   . ALA B 1 240 ? -98.07234  -43.88777 -78.87985  1.000 66.98138  ? 229  ALA C C   1 
ATOM   8431  O  O   . ALA B 1 240 ? -97.67905  -42.71815 -78.93570  1.000 94.38732  ? 229  ALA C O   1 
ATOM   8432  C  CB  . ALA B 1 240 ? -99.20076  -43.92685 -81.13076  1.000 67.15086  ? 229  ALA C CB  1 
ATOM   8433  N  N   . PHE B 1 241 ? -97.46740  -44.82127 -78.15467  1.000 66.78815  ? 230  PHE C N   1 
ATOM   8434  C  CA  . PHE B 1 241 ? -96.39028  -44.49769 -77.23313  1.000 81.47225  ? 230  PHE C CA  1 
ATOM   8435  C  C   . PHE B 1 241 ? -95.03426  -44.54979 -77.92478  1.000 98.88340  ? 230  PHE C C   1 
ATOM   8436  O  O   . PHE B 1 241 ? -94.80457  -45.35137 -78.83461  1.000 89.50383  ? 230  PHE C O   1 
ATOM   8437  C  CB  . PHE B 1 241 ? -96.41226  -45.44770 -76.03609  1.000 74.24343  ? 230  PHE C CB  1 
ATOM   8438  C  CG  . PHE B 1 241 ? -97.66342  -45.34477 -75.21859  1.000 67.04041  ? 230  PHE C CG  1 
ATOM   8439  C  CD1 . PHE B 1 241 ? -97.75182  -44.43538 -74.17894  1.000 80.28066  ? 230  PHE C CD1 1 
ATOM   8440  C  CD2 . PHE B 1 241 ? -98.75948  -46.14101 -75.50280  1.000 93.40679  ? 230  PHE C CD2 1 
ATOM   8441  C  CE1 . PHE B 1 241 ? -98.90575  -44.32908 -73.43053  1.000 134.26248 ? 230  PHE C CE1 1 
ATOM   8442  C  CE2 . PHE B 1 241 ? -99.91611  -46.03940 -74.75880  1.000 115.32357 ? 230  PHE C CE2 1 
ATOM   8443  C  CZ  . PHE B 1 241 ? -99.98954  -45.13203 -73.72053  1.000 134.69654 ? 230  PHE C CZ  1 
ATOM   8444  N  N   . MET B 1 242 ? -94.13676  -43.67329 -77.47776  1.000 99.32487  ? 231  MET C N   1 
ATOM   8445  C  CA  . MET B 1 242 ? -92.80476  -43.58394 -78.05907  1.000 98.42636  ? 231  MET C CA  1 
ATOM   8446  C  C   . MET B 1 242 ? -92.03378  -44.87958 -77.84242  1.000 109.78199 ? 231  MET C C   1 
ATOM   8447  O  O   . MET B 1 242 ? -92.09155  -45.48549 -76.76938  1.000 103.09642 ? 231  MET C O   1 
ATOM   8448  C  CB  . MET B 1 242 ? -92.04575  -42.40806 -77.44324  1.000 98.97253  ? 231  MET C CB  1 
ATOM   8449  C  CG  . MET B 1 242 ? -90.62026  -42.24337 -77.94190  1.000 118.40894 ? 231  MET C CG  1 
ATOM   8450  S  SD  . MET B 1 242 ? -89.81065  -40.79420 -77.23754  1.000 119.46855 ? 231  MET C SD  1 
ATOM   8451  C  CE  . MET B 1 242 ? -88.14251  -41.00595 -77.85261  1.000 106.79592 ? 231  MET C CE  1 
ATOM   8452  N  N   . GLY B 1 243 ? -91.30674  -45.30028 -78.87037  1.000 98.73292  ? 232  GLY C N   1 
ATOM   8453  C  CA  . GLY B 1 243 ? -90.54677  -46.52900 -78.81951  1.000 93.42742  ? 232  GLY C CA  1 
ATOM   8454  C  C   . GLY B 1 243 ? -91.16460  -47.70649 -79.53902  1.000 95.39259  ? 232  GLY C C   1 
ATOM   8455  O  O   . GLY B 1 243 ? -90.80780  -48.84925 -79.23122  1.000 121.57507 ? 232  GLY C O   1 
ATOM   8456  N  N   . SER B 1 244 ? -92.07261  -47.46891 -80.48146  1.000 91.84258  ? 233  SER C N   1 
ATOM   8457  C  CA  . SER B 1 244 ? -92.75642  -48.53162 -81.19957  1.000 66.81603  ? 233  SER C CA  1 
ATOM   8458  C  C   . SER B 1 244 ? -92.74401  -48.22791 -82.69137  1.000 64.82443  ? 233  SER C C   1 
ATOM   8459  O  O   . SER B 1 244 ? -92.56746  -47.08230 -83.11296  1.000 79.20606  ? 233  SER C O   1 
ATOM   8460  C  CB  . SER B 1 244 ? -94.19631  -48.70431 -80.69924  1.000 87.94905  ? 233  SER C CB  1 
ATOM   8461  O  OG  . SER B 1 244 ? -94.89423  -47.47146 -80.72269  1.000 93.84173  ? 233  SER C OG  1 
ATOM   8462  N  N   . ASN B 1 245 ? -92.92968  -49.27490 -83.49048  1.000 64.75311  ? 234  ASN C N   1 
ATOM   8463  C  CA  . ASN B 1 245 ? -92.87830  -49.17486 -84.94036  1.000 68.77362  ? 234  ASN C CA  1 
ATOM   8464  C  C   . ASN B 1 245 ? -94.20299  -49.61646 -85.54614  1.000 64.94139  ? 234  ASN C C   1 
ATOM   8465  O  O   . ASN B 1 245 ? -94.94699  -50.40238 -84.95252  1.000 65.16678  ? 234  ASN C O   1 
ATOM   8466  C  CB  . ASN B 1 245 ? -91.73638  -50.01992 -85.51427  1.000 82.39562  ? 234  ASN C CB  1 
ATOM   8467  C  CG  . ASN B 1 245 ? -90.37335  -49.51449 -85.09388  1.000 94.57530  ? 234  ASN C CG  1 
ATOM   8468  O  OD1 . ASN B 1 245 ? -89.91159  -49.78866 -83.98620  1.000 87.63015  ? 234  ASN C OD1 1 
ATOM   8469  N  ND2 . ASN B 1 245 ? -89.71899  -48.77200 -85.97956  1.000 101.10094 ? 234  ASN C ND2 1 
ATOM   8470  N  N   . VAL B 1 246 ? -94.48494  -49.10638 -86.74032  1.000 64.95961  ? 235  VAL C N   1 
ATOM   8471  C  CA  . VAL B 1 246 ? -95.74479  -49.36733 -87.42740  1.000 72.33313  ? 235  VAL C CA  1 
ATOM   8472  C  C   . VAL B 1 246 ? -95.56195  -50.58883 -88.32162  1.000 68.62913  ? 235  VAL C C   1 
ATOM   8473  O  O   . VAL B 1 246 ? -94.87273  -50.52420 -89.34293  1.000 65.36229  ? 235  VAL C O   1 
ATOM   8474  C  CB  . VAL B 1 246 ? -96.19993  -48.14980 -88.23974  1.000 69.48679  ? 235  VAL C CB  1 
ATOM   8475  C  CG1 . VAL B 1 246 ? -97.48013  -48.46376 -88.99837  1.000 87.02839  ? 235  VAL C CG1 1 
ATOM   8476  C  CG2 . VAL B 1 246 ? -96.39110  -46.94588 -87.33041  1.000 82.20241  ? 235  VAL C CG2 1 
ATOM   8477  N  N   . ILE B 1 247 ? -96.18188  -51.70664 -87.93668  1.000 65.24995  ? 236  ILE C N   1 
ATOM   8478  C  CA  . ILE B 1 247 ? -96.16245  -52.89748 -88.78201  1.000 65.12980  ? 236  ILE C CA  1 
ATOM   8479  C  C   . ILE B 1 247 ? -96.93186  -52.64430 -90.07259  1.000 79.74215  ? 236  ILE C C   1 
ATOM   8480  O  O   . ILE B 1 247 ? -96.46016  -52.96191 -91.17089  1.000 65.04681  ? 236  ILE C O   1 
ATOM   8481  C  CB  . ILE B 1 247 ? -96.72989  -54.10757 -88.01869  1.000 69.91829  ? 236  ILE C CB  1 
ATOM   8482  C  CG1 . ILE B 1 247 ? -95.87505  -54.41421 -86.78978  1.000 65.12930  ? 236  ILE C CG1 1 
ATOM   8483  C  CG2 . ILE B 1 247 ? -96.81296  -55.32413 -88.92995  1.000 80.88831  ? 236  ILE C CG2 1 
ATOM   8484  C  CD1 . ILE B 1 247 ? -94.49213  -54.92348 -87.12132  1.000 77.17228  ? 236  ILE C CD1 1 
ATOM   8485  N  N   . SER B 1 248 ? -98.12521  -52.06620 -89.95892  1.000 87.39523  ? 237  SER C N   1 
ATOM   8486  C  CA  . SER B 1 248 ? -98.95665  -51.78293 -91.11943  1.000 77.85156  ? 237  SER C CA  1 
ATOM   8487  C  C   . SER B 1 248 ? -99.92048  -50.65930 -90.77086  1.000 78.70692  ? 237  SER C C   1 
ATOM   8488  O  O   . SER B 1 248 ? -100.18268 -50.38239 -89.59740  1.000 71.37280  ? 237  SER C O   1 
ATOM   8489  C  CB  . SER B 1 248 ? -99.72225  -53.02837 -91.57903  1.000 80.66637  ? 237  SER C CB  1 
ATOM   8490  O  OG  . SER B 1 248 ? -100.60441 -52.71963 -92.64343  1.000 107.19570 ? 237  SER C OG  1 
ATOM   8491  N  N   . GLY B 1 249 ? -100.44589 -50.02094 -91.80650  1.000 70.81870  ? 238  GLY C N   1 
ATOM   8492  C  CA  . GLY B 1 249 ? -101.40615 -48.94707 -91.65597  1.000 75.50570  ? 238  GLY C CA  1 
ATOM   8493  C  C   . GLY B 1 249 ? -100.89957 -47.63823 -92.23666  1.000 90.89036  ? 238  GLY C C   1 
ATOM   8494  O  O   . GLY B 1 249 ? -99.75033  -47.50311 -92.65269  1.000 100.98685 ? 238  GLY C O   1 
ATOM   8495  N  N   . SER B 1 250 ? -101.80672 -46.66462 -92.25208  1.000 78.02560  ? 239  SER C N   1 
ATOM   8496  C  CA  . SER B 1 250 ? -101.55424 -45.31679 -92.75532  1.000 94.30717  ? 239  SER C CA  1 
ATOM   8497  C  C   . SER B 1 250 ? -102.07543 -44.28570 -91.76427  1.000 74.78600  ? 239  SER C C   1 
ATOM   8498  O  O   . SER B 1 250 ? -102.78324 -43.33967 -92.11643  1.000 75.07849  ? 239  SER C O   1 
ATOM   8499  C  CB  . SER B 1 250 ? -102.18880 -45.11621 -94.12807  1.000 85.77225  ? 239  SER C CB  1 
ATOM   8500  O  OG  . SER B 1 250 ? -101.99587 -43.79024 -94.58933  1.000 102.59851 ? 239  SER C OG  1 
ATOM   8501  N  N   . ALA B 1 251 ? -101.72561 -44.46942 -90.49575  1.000 67.26194  ? 240  ALA C N   1 
ATOM   8502  C  CA  . ALA B 1 251 ? -102.30543 -43.67872 -89.42382  1.000 67.58226  ? 240  ALA C CA  1 
ATOM   8503  C  C   . ALA B 1 251 ? -101.72016 -42.27307 -89.36471  1.000 80.57305  ? 240  ALA C C   1 
ATOM   8504  O  O   . ALA B 1 251 ? -100.57152 -42.03077 -89.74612  1.000 80.95336  ? 240  ALA C O   1 
ATOM   8505  C  CB  . ALA B 1 251 ? -102.10040 -44.36836 -88.07747  1.000 67.55226  ? 240  ALA C CB  1 
ATOM   8506  N  N   . TYR B 1 252 ? -102.53728 -41.34450 -88.87297  1.000 92.86107  ? 241  TYR C N   1 
ATOM   8507  C  CA  . TYR B 1 252 ? -102.12135 -39.99412 -88.52993  1.000 103.31551 ? 241  TYR C CA  1 
ATOM   8508  C  C   . TYR B 1 252 ? -102.30729 -39.79670 -87.03188  1.000 91.96123  ? 241  TYR C C   1 
ATOM   8509  O  O   . TYR B 1 252 ? -103.12924 -40.46936 -86.40137  1.000 68.31438  ? 241  TYR C O   1 
ATOM   8510  C  CB  . TYR B 1 252 ? -102.93067 -38.93533 -89.29063  1.000 81.17438  ? 241  TYR C CB  1 
ATOM   8511  C  CG  . TYR B 1 252 ? -102.66006 -38.84685 -90.77857  1.000 72.85931  ? 241  TYR C CG  1 
ATOM   8512  C  CD1 . TYR B 1 252 ? -102.94825 -39.90968 -91.62580  1.000 94.07686  ? 241  TYR C CD1 1 
ATOM   8513  C  CD2 . TYR B 1 252 ? -102.14669 -37.68445 -91.33966  1.000 67.91367  ? 241  TYR C CD2 1 
ATOM   8514  C  CE1 . TYR B 1 252 ? -102.71120 -39.82525 -92.98590  1.000 89.55717  ? 241  TYR C CE1 1 
ATOM   8515  C  CE2 . TYR B 1 252 ? -101.90815 -37.59004 -92.69810  1.000 67.75313  ? 241  TYR C CE2 1 
ATOM   8516  C  CZ  . TYR B 1 252 ? -102.19220 -38.66301 -93.51634  1.000 77.07857  ? 241  TYR C CZ  1 
ATOM   8517  O  OH  . TYR B 1 252 ? -101.95633 -38.57411 -94.86936  1.000 81.22599  ? 241  TYR C OH  1 
ATOM   8518  N  N   . GLY B 1 253 ? -101.54358 -38.86903 -86.46128  1.000 90.38430  ? 242  GLY C N   1 
ATOM   8519  C  CA  . GLY B 1 253 ? -101.63067 -38.65848 -85.02848  1.000 86.10871  ? 242  GLY C CA  1 
ATOM   8520  C  C   . GLY B 1 253 ? -101.16048 -37.28196 -84.61958  1.000 90.76532  ? 242  GLY C C   1 
ATOM   8521  O  O   . GLY B 1 253 ? -100.63993 -36.50506 -85.42335  1.000 102.27208 ? 242  GLY C O   1 
ATOM   8522  N  N   . VAL B 1 254 ? -101.35882 -36.98964 -83.33784  1.000 83.04613  ? 243  VAL C N   1 
ATOM   8523  C  CA  . VAL B 1 254 ? -100.94347 -35.72916 -82.73990  1.000 89.46240  ? 243  VAL C CA  1 
ATOM   8524  C  C   . VAL B 1 254 ? -100.03207 -36.03022 -81.56092  1.000 91.96050  ? 243  VAL C C   1 
ATOM   8525  O  O   . VAL B 1 254 ? -100.31036 -36.92616 -80.75790  1.000 87.27042  ? 243  VAL C O   1 
ATOM   8526  C  CB  . VAL B 1 254 ? -102.14621 -34.87203 -82.29684  1.000 74.52659  ? 243  VAL C CB  1 
ATOM   8527  C  CG1 . VAL B 1 254 ? -102.83767 -34.28728 -83.50760  1.000 92.85418  ? 243  VAL C CG1 1 
ATOM   8528  C  CG2 . VAL B 1 254 ? -103.11715 -35.69837 -81.47275  1.000 91.15116  ? 243  VAL C CG2 1 
ATOM   8529  N  N   . VAL B 1 255 ? -98.93776  -35.28328 -81.45815  1.000 92.02181  ? 244  VAL C N   1 
ATOM   8530  C  CA  . VAL B 1 255 ? -98.01424  -35.48484 -80.35266  1.000 77.19935  ? 244  VAL C CA  1 
ATOM   8531  C  C   . VAL B 1 255 ? -98.62388  -34.93274 -79.07086  1.000 71.73094  ? 244  VAL C C   1 
ATOM   8532  O  O   . VAL B 1 255 ? -99.00998  -33.75863 -79.00090  1.000 86.76988  ? 244  VAL C O   1 
ATOM   8533  C  CB  . VAL B 1 255 ? -96.66958  -34.81435 -80.65436  1.000 72.70105  ? 244  VAL C CB  1 
ATOM   8534  C  CG1 . VAL B 1 255 ? -95.61987  -35.24096 -79.64084  1.000 66.96916  ? 244  VAL C CG1 1 
ATOM   8535  C  CG2 . VAL B 1 255 ? -96.22423  -35.13403 -82.06797  1.000 66.96272  ? 244  VAL C CG2 1 
ATOM   8536  N  N   . ILE B 1 256 ? -98.68871  -35.77369 -78.03824  1.000 68.50178  ? 245  ILE C N   1 
ATOM   8537  C  CA  . ILE B 1 256 ? -99.17423  -35.35487 -76.73620  1.000 80.51645  ? 245  ILE C CA  1 
ATOM   8538  C  C   . ILE B 1 256 ? -98.04463  -35.14215 -75.73252  1.000 89.23007  ? 245  ILE C C   1 
ATOM   8539  O  O   . ILE B 1 256 ? -98.19263  -34.31635 -74.82430  1.000 102.75608 ? 245  ILE C O   1 
ATOM   8540  C  CB  . ILE B 1 256 ? -100.20742 -36.36152 -76.18792  1.000 94.57157  ? 245  ILE C CB  1 
ATOM   8541  C  CG1 . ILE B 1 256 ? -99.55936  -37.74052 -76.00379  1.000 86.34877  ? 245  ILE C CG1 1 
ATOM   8542  C  CG2 . ILE B 1 256 ? -101.38613 -36.46004 -77.11907  1.000 95.61822  ? 245  ILE C CG2 1 
ATOM   8543  C  CD1 . ILE B 1 256 ? -100.46647 -38.77137 -75.39842  1.000 99.29087  ? 245  ILE C CD1 1 
ATOM   8544  N  N   . ALA B 1 257 ? -96.93741  -35.87573 -75.84871  1.000 97.05710  ? 246  ALA C N   1 
ATOM   8545  C  CA  . ALA B 1 257 ? -95.78690  -35.70960 -74.96998  1.000 98.90491  ? 246  ALA C CA  1 
ATOM   8546  C  C   . ALA B 1 257 ? -94.52718  -35.88464 -75.80080  1.000 81.96938  ? 246  ALA C C   1 
ATOM   8547  O  O   . ALA B 1 257 ? -94.49233  -36.71745 -76.70812  1.000 81.95620  ? 246  ALA C O   1 
ATOM   8548  C  CB  . ALA B 1 257 ? -95.78024  -36.71093 -73.79222  1.000 106.40461 ? 246  ALA C CB  1 
ATOM   8549  N  N   . THR B 1 258 ? -93.49832  -35.09337 -75.50542  1.000 88.91341  ? 247  THR C N   1 
ATOM   8550  C  CA  . THR B 1 258 ? -92.24749  -35.14565 -76.25150  1.000 106.37101 ? 247  THR C CA  1 
ATOM   8551  C  C   . THR B 1 258 ? -91.08204  -35.14520 -75.27440  1.000 107.60314 ? 247  THR C C   1 
ATOM   8552  O  O   . THR B 1 258 ? -91.15352  -34.53210 -74.20723  1.000 114.11672 ? 247  THR C O   1 
ATOM   8553  C  CB  . THR B 1 258 ? -92.11881  -33.96139 -77.23307  1.000 102.35449 ? 247  THR C CB  1 
ATOM   8554  O  OG1 . THR B 1 258 ? -90.82982  -33.97980 -77.86449  1.000 90.89592  ? 247  THR C OG1 1 
ATOM   8555  C  CG2 . THR B 1 258 ? -92.30397  -32.64734 -76.49805  1.000 94.38518  ? 247  THR C CG2 1 
ATOM   8556  N  N   . GLY B 1 259 ? -90.01833  -35.86287 -75.63074  1.000 93.39181  ? 248  GLY C N   1 
ATOM   8557  C  CA  . GLY B 1 259 ? -88.84345  -35.93265 -74.78209  1.000 105.04240 ? 248  GLY C CA  1 
ATOM   8558  C  C   . GLY B 1 259 ? -88.90024  -37.02946 -73.74061  1.000 117.87868 ? 248  GLY C C   1 
ATOM   8559  O  O   . GLY B 1 259 ? -89.55234  -38.05886 -73.94235  1.000 118.36819 ? 248  GLY C O   1 
ATOM   8560  N  N   . ASP B 1 260 ? -88.21532  -36.81510 -72.61555  1.000 138.81390 ? 249  ASP C N   1 
ATOM   8561  C  CA  . ASP B 1 260 ? -88.17814  -37.80932 -71.55178  1.000 146.27198 ? 249  ASP C CA  1 
ATOM   8562  C  C   . ASP B 1 260 ? -89.52390  -37.98645 -70.86441  1.000 136.15731 ? 249  ASP C C   1 
ATOM   8563  O  O   . ASP B 1 260 ? -89.68904  -38.94888 -70.10719  1.000 137.80040 ? 249  ASP C O   1 
ATOM   8564  C  CB  . ASP B 1 260 ? -87.11768  -37.43564 -70.51613  1.000 156.23092 ? 249  ASP C CB  1 
ATOM   8565  C  CG  . ASP B 1 260 ? -87.50048  -36.21542 -69.70504  1.000 174.11552 ? 249  ASP C CG  1 
ATOM   8566  O  OD1 . ASP B 1 260 ? -87.96747  -35.22317 -70.30249  1.000 189.99462 ? 249  ASP C OD1 1 
ATOM   8567  O  OD2 . ASP B 1 260 ? -87.34101  -36.25266 -68.46690  1.000 189.07311 ? 249  ASP C OD2 1 
ATOM   8568  N  N   . ALA B 1 261 ? -90.48015  -37.08537 -71.10152  1.000 121.02886 ? 250  ALA C N   1 
ATOM   8569  C  CA  . ALA B 1 261 ? -91.82028  -37.26055 -70.55737  1.000 134.50223 ? 250  ALA C CA  1 
ATOM   8570  C  C   . ALA B 1 261 ? -92.49556  -38.51267 -71.09864  1.000 132.21798 ? 250  ALA C C   1 
ATOM   8571  O  O   . ALA B 1 261 ? -93.39733  -39.05050 -70.44720  1.000 114.04938 ? 250  ALA C O   1 
ATOM   8572  C  CB  . ALA B 1 261 ? -92.67316  -36.02824 -70.86108  1.000 116.19176 ? 250  ALA C CB  1 
ATOM   8573  N  N   . THR B 1 262 ? -92.07335  -38.99207 -72.26549  1.000 141.09308 ? 251  THR C N   1 
ATOM   8574  C  CA  . THR B 1 262 ? -92.62164  -40.21252 -72.83039  1.000 135.70819 ? 251  THR C CA  1 
ATOM   8575  C  C   . THR B 1 262 ? -92.16134  -41.42627 -72.02306  1.000 133.21715 ? 251  THR C C   1 
ATOM   8576  O  O   . THR B 1 262 ? -91.30965  -41.33500 -71.13371  1.000 132.04705 ? 251  THR C O   1 
ATOM   8577  C  CB  . THR B 1 262 ? -92.20179  -40.36037 -74.29257  1.000 123.26122 ? 251  THR C CB  1 
ATOM   8578  O  OG1 . THR B 1 262 ? -90.78403  -40.55600 -74.36659  1.000 128.35293 ? 251  THR C OG1 1 
ATOM   8579  C  CG2 . THR B 1 262 ? -92.57173  -39.11179 -75.07862  1.000 111.50169 ? 251  THR C CG2 1 
ATOM   8580  N  N   . ILE B 1 263 ? -92.74861  -42.58128 -72.34363  1.000 123.32748 ? 252  ILE C N   1 
ATOM   8581  C  CA  . ILE B 1 263 ? -92.37382  -43.81988 -71.66629  1.000 106.38096 ? 252  ILE C CA  1 
ATOM   8582  C  C   . ILE B 1 263 ? -90.91462  -44.15560 -71.94597  1.000 126.91887 ? 252  ILE C C   1 
ATOM   8583  O  O   . ILE B 1 263 ? -90.18492  -44.62369 -71.06058  1.000 143.48972 ? 252  ILE C O   1 
ATOM   8584  C  CB  . ILE B 1 263 ? -93.30861  -44.96633 -72.09458  1.000 109.58064 ? 252  ILE C CB  1 
ATOM   8585  C  CG1 . ILE B 1 263 ? -94.75795  -44.48025 -72.17433  1.000 111.78450 ? 252  ILE C CG1 1 
ATOM   8586  C  CG2 . ILE B 1 263 ? -93.19114  -46.13737 -71.13061  1.000 115.75139 ? 252  ILE C CG2 1 
ATOM   8587  C  CD1 . ILE B 1 263 ? -95.34343  -44.06212 -70.84386  1.000 100.49843 ? 252  ILE C CD1 1 
ATOM   8588  N  N   . PHE B 1 264 ? -90.46699  -43.91790 -73.18193  1.000 118.51150 ? 253  PHE C N   1 
ATOM   8589  C  CA  . PHE B 1 264 ? -89.09347  -44.23935 -73.55293  1.000 107.66388 ? 253  PHE C CA  1 
ATOM   8590  C  C   . PHE B 1 264 ? -88.09575  -43.42463 -72.73953  1.000 122.22975 ? 253  PHE C C   1 
ATOM   8591  O  O   . PHE B 1 264 ? -87.02747  -43.92620 -72.37975  1.000 129.52431 ? 253  PHE C O   1 
ATOM   8592  C  CB  . PHE B 1 264 ? -88.88550  -44.00585 -75.04999  1.000 99.01921  ? 253  PHE C CB  1 
ATOM   8593  C  CG  . PHE B 1 264 ? -87.72035  -44.76240 -75.63035  1.000 101.81498 ? 253  PHE C CG  1 
ATOM   8594  C  CD1 . PHE B 1 264 ? -87.02611  -45.69191 -74.87136  1.000 117.80200 ? 253  PHE C CD1 1 
ATOM   8595  C  CD2 . PHE B 1 264 ? -87.31852  -44.54037 -76.93698  1.000 90.47071  ? 253  PHE C CD2 1 
ATOM   8596  C  CE1 . PHE B 1 264 ? -85.95545  -46.38502 -75.40410  1.000 118.16009 ? 253  PHE C CE1 1 
ATOM   8597  C  CE2 . PHE B 1 264 ? -86.24853  -45.23082 -77.47585  1.000 105.35106 ? 253  PHE C CE2 1 
ATOM   8598  C  CZ  . PHE B 1 264 ? -85.56644  -46.15428 -76.70810  1.000 122.19975 ? 253  PHE C CZ  1 
ATOM   8599  N  N   . GLY B 1 265 ? -88.41953  -42.16432 -72.44538  1.000 132.28621 ? 254  GLY C N   1 
ATOM   8600  C  CA  . GLY B 1 265 ? -87.51172  -41.35124 -71.64920  1.000 143.25165 ? 254  GLY C CA  1 
ATOM   8601  C  C   . GLY B 1 265 ? -87.33743  -41.87919 -70.23749  1.000 160.38127 ? 254  GLY C C   1 
ATOM   8602  O  O   . GLY B 1 265 ? -86.21514  -41.99279 -69.73305  1.000 174.38292 ? 254  GLY C O   1 
ATOM   8603  N  N   . GLU B 1 266 ? -88.44895  -42.21945 -69.58060  1.000 150.63263 ? 255  GLU C N   1 
ATOM   8604  C  CA  . GLU B 1 266 ? -88.35839  -42.74940 -68.22535  1.000 155.70757 ? 255  GLU C CA  1 
ATOM   8605  C  C   . GLU B 1 266 ? -87.70803  -44.12631 -68.20995  1.000 149.62946 ? 255  GLU C C   1 
ATOM   8606  O  O   . GLU B 1 266 ? -87.07338  -44.49923 -67.21650  1.000 148.31033 ? 255  GLU C O   1 
ATOM   8607  C  CB  . GLU B 1 266 ? -89.74400  -42.79815 -67.58075  1.000 156.48872 ? 255  GLU C CB  1 
ATOM   8608  C  CG  . GLU B 1 266 ? -89.71419  -43.00808 -66.07383  1.000 160.80549 ? 255  GLU C CG  1 
ATOM   8609  C  CD  . GLU B 1 266 ? -88.95633  -41.91216 -65.34516  1.000 142.82594 ? 255  GLU C CD  1 
ATOM   8610  O  OE1 . GLU B 1 266 ? -89.03138  -40.74236 -65.77775  1.000 136.28532 ? 255  GLU C OE1 1 
ATOM   8611  O  OE2 . GLU B 1 266 ? -88.28008  -42.22226 -64.34171  1.000 148.49813 ? 255  GLU C OE2 1 
ATOM   8612  N  N   . MET B 1 267 ? -87.85406  -44.89386 -69.29316  1.000 147.73233 ? 256  MET C N   1 
ATOM   8613  C  CA  . MET B 1 267 ? -87.12891  -46.15637 -69.39831  1.000 156.03176 ? 256  MET C CA  1 
ATOM   8614  C  C   . MET B 1 267 ? -85.63143  -45.92375 -69.57085  1.000 147.69835 ? 256  MET C C   1 
ATOM   8615  O  O   . MET B 1 267 ? -84.81449  -46.60935 -68.94509  1.000 158.32069 ? 256  MET C O   1 
ATOM   8616  C  CB  . MET B 1 267 ? -87.68333  -46.98264 -70.55722  1.000 150.47457 ? 256  MET C CB  1 
ATOM   8617  C  CG  . MET B 1 267 ? -89.05139  -47.58314 -70.28731  1.000 147.37306 ? 256  MET C CG  1 
ATOM   8618  S  SD  . MET B 1 267 ? -89.80405  -48.27395 -71.77104  1.000 150.62452 ? 256  MET C SD  1 
ATOM   8619  C  CE  . MET B 1 267 ? -88.45599  -49.26881 -72.40253  1.000 145.08659 ? 256  MET C CE  1 
ATOM   8620  N  N   . ALA B 1 268 ? -85.25344  -44.95823 -70.41191  1.000 143.37828 ? 257  ALA C N   1 
ATOM   8621  C  CA  . ALA B 1 268 ? -83.85252  -44.65035 -70.66793  1.000 145.89402 ? 257  ALA C CA  1 
ATOM   8622  C  C   . ALA B 1 268 ? -83.18348  -43.94135 -69.50130  1.000 150.21505 ? 257  ALA C C   1 
ATOM   8623  O  O   . ALA B 1 268 ? -81.95413  -43.81555 -69.49911  1.000 140.51068 ? 257  ALA C O   1 
ATOM   8624  C  CB  . ALA B 1 268 ? -83.72307  -43.79850 -71.93184  1.000 124.99765 ? 257  ALA C CB  1 
ATOM   8625  N  N   . LYS B 1 269 ? -83.95930  -43.46170 -68.52695  1.000 147.12014 ? 258  LYS C N   1 
ATOM   8626  C  CA  . LYS B 1 269 ? -83.35918  -42.94805 -67.29912  1.000 153.10554 ? 258  LYS C CA  1 
ATOM   8627  C  C   . LYS B 1 269 ? -82.48923  -43.99198 -66.60854  1.000 145.64367 ? 258  LYS C C   1 
ATOM   8628  O  O   . LYS B 1 269 ? -81.57472  -43.62719 -65.86140  1.000 134.74197 ? 258  LYS C O   1 
ATOM   8629  C  CB  . LYS B 1 269 ? -84.44338  -42.47081 -66.33054  1.000 159.73769 ? 258  LYS C CB  1 
ATOM   8630  C  CG  . LYS B 1 269 ? -85.28622  -41.32125 -66.84542  1.000 174.30155 ? 258  LYS C CG  1 
ATOM   8631  C  CD  . LYS B 1 269 ? -84.44979  -40.07889 -67.08687  1.000 172.61320 ? 258  LYS C CD  1 
ATOM   8632  C  CE  . LYS B 1 269 ? -85.22728  -39.04923 -67.88845  1.000 184.68327 ? 258  LYS C CE  1 
ATOM   8633  N  NZ  . LYS B 1 269 ? -86.56659  -38.77555 -67.29676  1.000 184.44131 ? 258  LYS C NZ  1 
ATOM   8634  N  N   . SER B 1 270 ? -82.75321  -45.27567 -66.84181  1.000 154.38724 ? 259  SER C N   1 
ATOM   8635  C  CA  . SER B 1 270 ? -82.02983  -46.38954 -66.23496  1.000 175.81490 ? 259  SER C CA  1 
ATOM   8636  C  C   . SER B 1 270 ? -81.56273  -47.36693 -67.30828  1.000 197.24638 ? 259  SER C C   1 
ATOM   8637  O  O   . SER B 1 270 ? -81.81510  -48.57178 -67.23772  1.000 217.55760 ? 259  SER C O   1 
ATOM   8638  C  CB  . SER B 1 270 ? -82.89348  -47.09798 -65.19522  1.000 161.86688 ? 259  SER C CB  1 
ATOM   8639  O  OG  . SER B 1 270 ? -83.25290  -46.21790 -64.14459  1.000 127.96787 ? 259  SER C OG  1 
ATOM   8640  N  N   . VAL B 1 271 ? -80.89176  -46.84143 -68.33913  1.000 198.93876 ? 260  VAL C N   1 
ATOM   8641  C  CA  . VAL B 1 271 ? -80.44356  -47.67681 -69.45435  1.000 199.50733 ? 260  VAL C CA  1 
ATOM   8642  C  C   . VAL B 1 271 ? -79.57980  -48.82898 -68.95230  1.000 214.83187 ? 260  VAL C C   1 
ATOM   8643  O  O   . VAL B 1 271 ? -79.79125  -49.99086 -69.32095  1.000 216.89953 ? 260  VAL C O   1 
ATOM   8644  C  CB  . VAL B 1 271 ? -79.69397  -46.82738 -70.49824  1.000 170.25143 ? 260  VAL C CB  1 
ATOM   8645  C  CG1 . VAL B 1 271 ? -80.67378  -46.13644 -71.42903  1.000 144.76005 ? 260  VAL C CG1 1 
ATOM   8646  C  CG2 . VAL B 1 271 ? -78.79920  -45.80242 -69.81446  1.000 145.41265 ? 260  VAL C CG2 1 
ATOM   8647  N  N   . THR B 1 272 ? -78.59785  -48.52299 -68.09962  1.000 209.12587 ? 261  THR C N   1 
ATOM   8648  C  CA  . THR B 1 272 ? -77.69048  -49.52205 -67.52371  1.000 208.22387 ? 261  THR C CA  1 
ATOM   8649  C  C   . THR B 1 272 ? -77.01994  -50.37051 -68.60339  1.000 204.54480 ? 261  THR C C   1 
ATOM   8650  O  O   . THR B 1 272 ? -76.70037  -51.54178 -68.38611  1.000 206.59903 ? 261  THR C O   1 
ATOM   8651  C  CB  . THR B 1 272 ? -78.41214  -50.41434 -66.50777  1.000 219.68874 ? 261  THR C CB  1 
ATOM   8652  O  OG1 . THR B 1 272 ? -79.41017  -51.19990 -67.17207  1.000 238.07409 ? 261  THR C OG1 1 
ATOM   8653  C  CG2 . THR B 1 272 ? -79.07410  -49.56591 -65.43112  1.000 204.53113 ? 261  THR C CG2 1 
ATOM   8654  N  N   . GLU B 1 273 ? -76.80301  -49.78067 -69.77652  1.000 202.21231 ? 262  GLU C N   1 
ATOM   8655  C  CA  . GLU B 1 273 ? -76.10975  -50.43653 -70.87697  1.000 191.29553 ? 262  GLU C CA  1 
ATOM   8656  C  C   . GLU B 1 273 ? -74.61198  -50.14992 -70.86777  1.000 185.88898 ? 262  GLU C C   1 
ATOM   8657  O  O   . GLU B 1 273 ? -73.88064  -50.69455 -71.70224  1.000 184.58355 ? 262  GLU C O   1 
ATOM   8658  C  CB  . GLU B 1 273 ? -76.74322  -50.00569 -72.21240  1.000 176.90965 ? 262  GLU C CB  1 
ATOM   8659  C  CG  . GLU B 1 273 ? -76.21398  -50.68948 -73.47837  1.000 160.91048 ? 262  GLU C CG  1 
ATOM   8660  C  CD  . GLU B 1 273 ? -76.16234  -52.20455 -73.37318  1.000 146.55369 ? 262  GLU C CD  1 
ATOM   8661  O  OE1 . GLU B 1 273 ? -77.06243  -52.79913 -72.74315  1.000 145.39122 ? 262  GLU C OE1 1 
ATOM   8662  O  OE2 . GLU B 1 273 ? -75.21451  -52.80248 -73.92600  1.000 120.06061 ? 262  GLU C OE2 1 
ATOM   8663  N  N   . ASP B 1 274 ? -74.13959  -49.33353 -69.92642  1.000 183.15439 ? 263  ASP C N   1 
ATOM   8664  C  CA  . ASP B 1 274 ? -72.72348  -48.99862 -69.85476  1.000 182.65225 ? 263  ASP C CA  1 
ATOM   8665  C  C   . ASP B 1 274 ? -71.88130  -50.26205 -69.73260  1.000 189.20535 ? 263  ASP C C   1 
ATOM   8666  O  O   . ASP B 1 274 ? -72.15640  -51.13237 -68.90145  1.000 196.79247 ? 263  ASP C O   1 
ATOM   8667  C  CB  . ASP B 1 274 ? -72.46444  -48.07125 -68.66672  1.000 166.35272 ? 263  ASP C CB  1 
ATOM   8668  C  CG  . ASP B 1 274 ? -71.01889  -47.61751 -68.58150  1.000 164.69805 ? 263  ASP C CG  1 
ATOM   8669  O  OD1 . ASP B 1 274 ? -70.29053  -47.73760 -69.58926  1.000 163.76998 ? 263  ASP C OD1 1 
ATOM   8670  O  OD2 . ASP B 1 274 ? -70.60913  -47.14319 -67.50123  1.000 183.13759 ? 263  ASP C OD2 1 
ATOM   8671  N  N   . SER B 1 275 ? -70.85255  -50.35690 -70.56904  1.000 181.18646 ? 264  SER C N   1 
ATOM   8672  C  CA  . SER B 1 275 ? -69.98052  -51.51806 -70.62321  1.000 180.48346 ? 264  SER C CA  1 
ATOM   8673  C  C   . SER B 1 275 ? -68.56083  -51.11356 -70.25471  1.000 164.43680 ? 264  SER C C   1 
ATOM   8674  O  O   . SER B 1 275 ? -68.14674  -49.97037 -70.47055  1.000 149.88633 ? 264  SER C O   1 
ATOM   8675  C  CB  . SER B 1 275 ? -69.99583  -52.16058 -72.01672  1.000 170.39822 ? 264  SER C CB  1 
ATOM   8676  O  OG  . SER B 1 275 ? -69.10770  -53.26275 -72.08223  1.000 159.95881 ? 264  SER C OG  1 
ATOM   8677  N  N   . THR B 1 276 ? -67.81601  -52.06556 -69.69478  1.000 162.61431 ? 265  THR C N   1 
ATOM   8678  C  CA  . THR B 1 276 ? -66.43370  -51.81525 -69.30784  1.000 151.03549 ? 265  THR C CA  1 
ATOM   8679  C  C   . THR B 1 276 ? -65.50691  -51.95155 -70.50922  1.000 162.11092 ? 265  THR C C   1 
ATOM   8680  O  O   . THR B 1 276 ? -64.51474  -52.68572 -70.45849  1.000 157.92328 ? 265  THR C O   1 
ATOM   8681  C  CB  . THR B 1 276 ? -66.00442  -52.77232 -68.19354  1.000 134.39441 ? 265  THR C CB  1 
ATOM   8682  O  OG1 . THR B 1 276 ? -66.18463  -54.12619 -68.62761  1.000 147.65152 ? 265  THR C OG1 1 
ATOM   8683  C  CG2 . THR B 1 276 ? -66.83153  -52.53270 -66.93927  1.000 129.80750 ? 265  THR C CG2 1 
ATOM   8684  N  N   . LYS B 1 277 ? -65.82419  -51.24692 -71.59180  1.000 163.13393 ? 266  LYS C N   1 
ATOM   8685  C  CA  . LYS B 1 277 ? -64.98677  -51.25717 -72.78082  1.000 143.99598 ? 266  LYS C CA  1 
ATOM   8686  C  C   . LYS B 1 277 ? -63.81920  -50.29629 -72.60661  1.000 128.04761 ? 266  LYS C C   1 
ATOM   8687  O  O   . LYS B 1 277 ? -63.97690  -49.19422 -72.07328  1.000 131.87828 ? 266  LYS C O   1 
ATOM   8688  C  CB  . LYS B 1 277 ? -65.80407  -50.87101 -74.01394  1.000 141.96627 ? 266  LYS C CB  1 
ATOM   8689  C  CG  . LYS B 1 277 ? -67.03370  -51.73524 -74.24336  1.000 139.14947 ? 266  LYS C CG  1 
ATOM   8690  C  CD  . LYS B 1 277 ? -67.85911  -51.21830 -75.41084  1.000 118.94468 ? 266  LYS C CD  1 
ATOM   8691  C  CE  . LYS B 1 277 ? -69.09995  -52.06783 -75.63361  1.000 96.94514  ? 266  LYS C CE  1 
ATOM   8692  N  NZ  . LYS B 1 277 ? -69.92382  -51.56175 -76.76661  1.000 68.16401  ? 266  LYS C NZ  1 
ATOM   8693  N  N   . THR B 1 278 ? -62.63977  -50.72029 -73.06068  1.000 124.01543 ? 267  THR C N   1 
ATOM   8694  C  CA  . THR B 1 278 ? -61.43705  -49.89397 -72.96774  1.000 110.24189 ? 267  THR C CA  1 
ATOM   8695  C  C   . THR B 1 278 ? -61.52573  -48.80466 -74.03324  1.000 110.50535 ? 267  THR C C   1 
ATOM   8696  O  O   . THR B 1 278 ? -60.98744  -48.91288 -75.13818  1.000 98.45398  ? 267  THR C O   1 
ATOM   8697  C  CB  . THR B 1 278 ? -60.18020  -50.74034 -73.12637  1.000 89.19619  ? 267  THR C CB  1 
ATOM   8698  O  OG1 . THR B 1 278 ? -60.22858  -51.84496 -72.21490  1.000 72.81045  ? 267  THR C OG1 1 
ATOM   8699  C  CG2 . THR B 1 278 ? -58.94193  -49.90859 -72.82780  1.000 116.96752 ? 267  THR C CG2 1 
ATOM   8700  N  N   . THR B 1 279 ? -62.23381  -47.73305 -73.68555  1.000 108.17280 ? 268  THR C N   1 
ATOM   8701  C  CA  . THR B 1 279 ? -62.39935  -46.61016 -74.59256  1.000 100.50625 ? 268  THR C CA  1 
ATOM   8702  C  C   . THR B 1 279 ? -61.07790  -45.86067 -74.75719  1.000 108.91409 ? 268  THR C C   1 
ATOM   8703  O  O   . THR B 1 279 ? -60.10263  -46.09050 -74.03559  1.000 107.69314 ? 268  THR C O   1 
ATOM   8704  C  CB  . THR B 1 279 ? -63.48869  -45.66455 -74.08492  1.000 100.58351 ? 268  THR C CB  1 
ATOM   8705  O  OG1 . THR B 1 279 ? -63.59925  -44.54025 -74.96671  1.000 99.42139  ? 268  THR C OG1 1 
ATOM   8706  C  CG2 . THR B 1 279 ? -63.15920  -45.17275 -72.68289  1.000 106.06859 ? 268  THR C CG2 1 
ATOM   8707  N  N   . PHE B 1 280 ? -61.05485  -44.95266 -75.73694  1.000 98.42764  ? 269  PHE C N   1 
ATOM   8708  C  CA  . PHE B 1 280 ? -59.84876  -44.17344 -75.99912  1.000 90.38078  ? 269  PHE C CA  1 
ATOM   8709  C  C   . PHE B 1 280 ? -59.43604  -43.35250 -74.78490  1.000 85.90998  ? 269  PHE C C   1 
ATOM   8710  O  O   . PHE B 1 280 ? -58.23884  -43.13096 -74.56177  1.000 94.01516  ? 269  PHE C O   1 
ATOM   8711  C  CB  . PHE B 1 280 ? -60.06363  -43.26464 -77.21181  1.000 77.40455  ? 269  PHE C CB  1 
ATOM   8712  C  CG  . PHE B 1 280 ? -61.09163  -42.18738 -76.99453  1.000 94.92015  ? 269  PHE C CG  1 
ATOM   8713  C  CD1 . PHE B 1 280 ? -62.44416  -42.46434 -77.11344  1.000 97.98568  ? 269  PHE C CD1 1 
ATOM   8714  C  CD2 . PHE B 1 280 ? -60.70343  -40.89382 -76.68391  1.000 111.01778 ? 269  PHE C CD2 1 
ATOM   8715  C  CE1 . PHE B 1 280 ? -63.38976  -41.47442 -76.91671  1.000 106.68549 ? 269  PHE C CE1 1 
ATOM   8716  C  CE2 . PHE B 1 280 ? -61.64406  -39.89953 -76.48704  1.000 106.40107 ? 269  PHE C CE2 1 
ATOM   8717  C  CZ  . PHE B 1 280 ? -62.98872  -40.19040 -76.60384  1.000 108.34728 ? 269  PHE C CZ  1 
ATOM   8718  N  N   . GLU B 1 281 ? -60.40956  -42.90169 -73.98973  1.000 86.08648  ? 270  GLU C N   1 
ATOM   8719  C  CA  . GLU B 1 281 ? -60.10024  -42.11459 -72.80134  1.000 85.64759  ? 270  GLU C CA  1 
ATOM   8720  C  C   . GLU B 1 281 ? -59.24483  -42.90702 -71.82174  1.000 84.14925  ? 270  GLU C C   1 
ATOM   8721  O  O   . GLU B 1 281 ? -58.26406  -42.38402 -71.27937  1.000 105.65529 ? 270  GLU C O   1 
ATOM   8722  C  CB  . GLU B 1 281 ? -61.39639  -41.65826 -72.13257  1.000 111.19865 ? 270  GLU C CB  1 
ATOM   8723  C  CG  . GLU B 1 281 ? -62.37342  -40.98041 -73.07879  1.000 122.46689 ? 270  GLU C CG  1 
ATOM   8724  C  CD  . GLU B 1 281 ? -63.81263  -41.10254 -72.61647  1.000 115.07421 ? 270  GLU C CD  1 
ATOM   8725  O  OE1 . GLU B 1 281 ? -64.06568  -41.84478 -71.64364  1.000 87.31902  ? 270  GLU C OE1 1 
ATOM   8726  O  OE2 . GLU B 1 281 ? -64.69133  -40.45960 -73.22872  1.000 100.26007 ? 270  GLU C OE2 1 
ATOM   8727  N  N   . LYS B 1 282 ? -59.59702  -44.17463 -71.58946  1.000 83.19553  ? 271  LYS C N   1 
ATOM   8728  C  CA  . LYS B 1 282 ? -58.83500  -44.99782 -70.65568  1.000 95.02500  ? 271  LYS C CA  1 
ATOM   8729  C  C   . LYS B 1 282 ? -57.40136  -45.19424 -71.13180  1.000 86.78007  ? 271  LYS C C   1 
ATOM   8730  O  O   . LYS B 1 282 ? -56.45844  -45.09927 -70.33837  1.000 84.96513  ? 271  LYS C O   1 
ATOM   8731  C  CB  . LYS B 1 282 ? -59.52388  -46.34896 -70.46408  1.000 112.06999 ? 271  LYS C CB  1 
ATOM   8732  C  CG  . LYS B 1 282 ? -60.93849  -46.25956 -69.91552  1.000 116.19880 ? 271  LYS C CG  1 
ATOM   8733  C  CD  . LYS B 1 282 ? -61.56899  -47.63881 -69.80520  1.000 116.59256 ? 271  LYS C CD  1 
ATOM   8734  C  CE  . LYS B 1 282 ? -62.98877  -47.56062 -69.26986  1.000 93.11026  ? 271  LYS C CE  1 
ATOM   8735  N  NZ  . LYS B 1 282 ? -63.61686  -48.90750 -69.17444  1.000 112.82165 ? 271  LYS C NZ  1 
ATOM   8736  N  N   . GLY B 1 283 ? -57.21603  -45.46355 -72.42541  1.000 86.35329  ? 272  GLY C N   1 
ATOM   8737  C  CA  . GLY B 1 283 ? -55.87082  -45.65138 -72.94451  1.000 83.34508  ? 272  GLY C CA  1 
ATOM   8738  C  C   . GLY B 1 283 ? -55.03269  -44.38859 -72.88125  1.000 75.00405  ? 272  GLY C C   1 
ATOM   8739  O  O   . GLY B 1 283 ? -53.85497  -44.43136 -72.50879  1.000 79.28385  ? 272  GLY C O   1 
ATOM   8740  N  N   . VAL B 1 284 ? -55.62436  -43.24709 -73.24185  1.000 58.32169  ? 273  VAL C N   1 
ATOM   8741  C  CA  . VAL B 1 284 ? -54.89001  -41.98625 -73.18098  1.000 58.31786  ? 273  VAL C CA  1 
ATOM   8742  C  C   . VAL B 1 284 ? -54.51843  -41.65626 -71.73998  1.000 58.50253  ? 273  VAL C C   1 
ATOM   8743  O  O   . VAL B 1 284 ? -53.40273  -41.19868 -71.45868  1.000 89.98620  ? 273  VAL C O   1 
ATOM   8744  C  CB  . VAL B 1 284 ? -55.70733  -40.85829 -73.83821  1.000 58.41998  ? 273  VAL C CB  1 
ATOM   8745  C  CG1 . VAL B 1 284 ? -55.02304  -39.51679 -73.63834  1.000 76.53245  ? 273  VAL C CG1 1 
ATOM   8746  C  CG2 . VAL B 1 284 ? -55.89087  -41.14016 -75.32145  1.000 58.21171  ? 273  VAL C CG2 1 
ATOM   8747  N  N   . ASN B 1 285 ? -55.43709  -41.89713 -70.80055  1.000 58.74570  ? 274  ASN C N   1 
ATOM   8748  C  CA  . ASN B 1 285 ? -55.12980  -41.65038 -69.39634  1.000 65.54421  ? 274  ASN C CA  1 
ATOM   8749  C  C   . ASN B 1 285 ? -54.06481  -42.60687 -68.87211  1.000 64.76199  ? 274  ASN C C   1 
ATOM   8750  O  O   . ASN B 1 285 ? -53.24598  -42.21554 -68.03601  1.000 74.26482  ? 274  ASN C O   1 
ATOM   8751  C  CB  . ASN B 1 285 ? -56.40283  -41.74542 -68.55682  1.000 85.15795  ? 274  ASN C CB  1 
ATOM   8752  C  CG  . ASN B 1 285 ? -57.40949  -40.66634 -68.90667  1.000 88.07682  ? 274  ASN C CG  1 
ATOM   8753  O  OD1 . ASN B 1 285 ? -57.04198  -39.58610 -69.36993  1.000 99.98644  ? 274  ASN C OD1 1 
ATOM   8754  N  ND2 . ASN B 1 285 ? -58.68739  -40.95472 -68.68927  1.000 66.84167  ? 274  ASN C ND2 1 
ATOM   8755  N  N   . SER B 1 286 ? -54.05163  -43.85534 -69.34556  1.000 59.79016  ? 275  SER C N   1 
ATOM   8756  C  CA  . SER B 1 286 ? -52.99065  -44.77910 -68.95153  1.000 73.33246  ? 275  SER C CA  1 
ATOM   8757  C  C   . SER B 1 286 ? -51.63662  -44.32930 -69.49056  1.000 71.77370  ? 275  SER C C   1 
ATOM   8758  O  O   . SER B 1 286 ? -50.61560  -44.44008 -68.79900  1.000 70.84539  ? 275  SER C O   1 
ATOM   8759  C  CB  . SER B 1 286 ? -53.32020  -46.19251 -69.43029  1.000 65.83292  ? 275  SER C CB  1 
ATOM   8760  O  OG  . SER B 1 286 ? -54.48563  -46.68801 -68.79462  1.000 76.72880  ? 275  SER C OG  1 
ATOM   8761  N  N   . VAL B 1 287 ? -51.60723  -43.82481 -70.72610  1.000 65.40792  ? 276  VAL C N   1 
ATOM   8762  C  CA  . VAL B 1 287 ? -50.36929  -43.26708 -71.26772  1.000 57.94014  ? 276  VAL C CA  1 
ATOM   8763  C  C   . VAL B 1 287 ? -49.91115  -42.08238 -70.42462  1.000 58.68217  ? 276  VAL C C   1 
ATOM   8764  O  O   . VAL B 1 287 ? -48.72050  -41.94283 -70.10814  1.000 61.45796  ? 276  VAL C O   1 
ATOM   8765  C  CB  . VAL B 1 287 ? -50.55953  -42.87577 -72.74555  1.000 57.76380  ? 276  VAL C CB  1 
ATOM   8766  C  CG1 . VAL B 1 287 ? -49.33645  -42.13749 -73.26511  1.000 57.59064  ? 276  VAL C CG1 1 
ATOM   8767  C  CG2 . VAL B 1 287 ? -50.83109  -44.11030 -73.58947  1.000 57.58723  ? 276  VAL C CG2 1 
ATOM   8768  N  N   . SER B 1 288 ? -50.85173  -41.21559 -70.04126  1.000 68.52042  ? 277  SER C N   1 
ATOM   8769  C  CA  . SER B 1 288 ? -50.51367  -40.08500 -69.18216  1.000 70.16547  ? 277  SER C CA  1 
ATOM   8770  C  C   . SER B 1 288 ? -49.99195  -40.55551 -67.82914  1.000 64.17283  ? 277  SER C C   1 
ATOM   8771  O  O   . SER B 1 288 ? -49.10513  -39.92564 -67.24543  1.000 64.97459  ? 277  SER C O   1 
ATOM   8772  C  CB  . SER B 1 288 ? -51.73153  -39.17816 -69.00417  1.000 71.02208  ? 277  SER C CB  1 
ATOM   8773  O  OG  . SER B 1 288 ? -52.16453  -38.65513 -70.24800  1.000 62.07663  ? 277  SER C OG  1 
ATOM   8774  N  N   . TRP B 1 289 ? -50.53233  -41.66103 -67.31308  1.000 73.03755  ? 278  TRP C N   1 
ATOM   8775  C  CA  . TRP B 1 289 ? -50.04549  -42.20341 -66.04738  1.000 70.24132  ? 278  TRP C CA  1 
ATOM   8776  C  C   . TRP B 1 289 ? -48.63176  -42.75637 -66.18382  1.000 61.71481  ? 278  TRP C C   1 
ATOM   8777  O  O   . TRP B 1 289 ? -47.82147  -42.63547 -65.25882  1.000 72.95405  ? 278  TRP C O   1 
ATOM   8778  C  CB  . TRP B 1 289 ? -50.99729  -43.28195 -65.53200  1.000 89.50298  ? 278  TRP C CB  1 
ATOM   8779  C  CG  . TRP B 1 289 ? -52.05632  -42.74625 -64.62168  1.000 112.90851 ? 278  TRP C CG  1 
ATOM   8780  C  CD1 . TRP B 1 289 ? -53.38344  -42.59924 -64.90141  1.000 112.41421 ? 278  TRP C CD1 1 
ATOM   8781  C  CD2 . TRP B 1 289 ? -51.87328  -42.27276 -63.28207  1.000 122.97826 ? 278  TRP C CD2 1 
ATOM   8782  N  NE1 . TRP B 1 289 ? -54.03963  -42.06937 -63.81626  1.000 123.52836 ? 278  TRP C NE1 1 
ATOM   8783  C  CE2 . TRP B 1 289 ? -53.13438  -41.85927 -62.80934  1.000 126.74279 ? 278  TRP C CE2 1 
ATOM   8784  C  CE3 . TRP B 1 289 ? -50.76550  -42.16091 -62.43584  1.000 104.40322 ? 278  TRP C CE3 1 
ATOM   8785  C  CZ2 . TRP B 1 289 ? -53.31856  -41.34244 -61.52843  1.000 111.59996 ? 278  TRP C CZ2 1 
ATOM   8786  C  CZ3 . TRP B 1 289 ? -50.95030  -41.64784 -61.16485  1.000 102.00122 ? 278  TRP C CZ3 1 
ATOM   8787  C  CH2 . TRP B 1 289 ? -52.21687  -41.24513 -60.72346  1.000 118.05730 ? 278  TRP C CH2 1 
ATOM   8788  N  N   . VAL B 1 290 ? -48.32066  -43.37877 -67.32208  1.000 58.62130  ? 279  VAL C N   1 
ATOM   8789  C  CA  . VAL B 1 290 ? -46.94838  -43.82380 -67.56610  1.000 72.03669  ? 279  VAL C CA  1 
ATOM   8790  C  C   . VAL B 1 290 ? -46.00576  -42.62580 -67.60985  1.000 77.66536  ? 279  VAL C C   1 
ATOM   8791  O  O   . VAL B 1 290 ? -44.89949  -42.65594 -67.04712  1.000 78.49854  ? 279  VAL C O   1 
ATOM   8792  C  CB  . VAL B 1 290 ? -46.87388  -44.65350 -68.86156  1.000 70.97461  ? 279  VAL C CB  1 
ATOM   8793  C  CG1 . VAL B 1 290 ? -45.43213  -45.02205 -69.17614  1.000 57.63087  ? 279  VAL C CG1 1 
ATOM   8794  C  CG2 . VAL B 1 290 ? -47.72776  -45.90420 -68.73856  1.000 98.11478  ? 279  VAL C CG2 1 
ATOM   8795  N  N   . LEU B 1 291 ? -46.43267  -41.55125 -68.27831  1.000 70.59428  ? 280  LEU C N   1 
ATOM   8796  C  CA  . LEU B 1 291 ? -45.63827  -40.32578 -68.30019  1.000 63.43913  ? 280  LEU C CA  1 
ATOM   8797  C  C   . LEU B 1 291 ? -45.44793  -39.76824 -66.89373  1.000 65.26813  ? 280  LEU C C   1 
ATOM   8798  O  O   . LEU B 1 291 ? -44.35830  -39.30082 -66.54438  1.000 72.58292  ? 280  LEU C O   1 
ATOM   8799  C  CB  . LEU B 1 291 ? -46.30454  -39.28698 -69.20103  1.000 63.82289  ? 280  LEU C CB  1 
ATOM   8800  C  CG  . LEU B 1 291 ? -46.55992  -39.70406 -70.64941  1.000 62.01640  ? 280  LEU C CG  1 
ATOM   8801  C  CD1 . LEU B 1 291 ? -47.58447  -38.78266 -71.28702  1.000 57.95773  ? 280  LEU C CD1 1 
ATOM   8802  C  CD2 . LEU B 1 291 ? -45.26711  -39.71394 -71.44945  1.000 63.50057  ? 280  LEU C CD2 1 
ATOM   8803  N  N   . ILE B 1 292 ? -46.50291  -39.80741 -66.07653  1.000 74.73647  ? 281  ILE C N   1 
ATOM   8804  C  CA  . ILE B 1 292 ? -46.41853  -39.33678 -64.69582  1.000 70.63847  ? 281  ILE C CA  1 
ATOM   8805  C  C   . ILE B 1 292 ? -45.42080  -40.17254 -63.90540  1.000 58.82586  ? 281  ILE C C   1 
ATOM   8806  O  O   . ILE B 1 292 ? -44.63307  -39.64033 -63.11571  1.000 73.41309  ? 281  ILE C O   1 
ATOM   8807  C  CB  . ILE B 1 292 ? -47.81537  -39.34997 -64.04338  1.000 76.17019  ? 281  ILE C CB  1 
ATOM   8808  C  CG1 . ILE B 1 292 ? -48.55532  -38.04452 -64.33302  1.000 59.23030  ? 281  ILE C CG1 1 
ATOM   8809  C  CG2 . ILE B 1 292 ? -47.71870  -39.57809 -62.53991  1.000 75.87065  ? 281  ILE C CG2 1 
ATOM   8810  C  CD1 . ILE B 1 292 ? -47.92072  -36.83306 -63.68491  1.000 74.01997  ? 281  ILE C CD1 1 
ATOM   8811  N  N   . ARG B 1 293 ? -45.44963  -41.49371 -64.09173  1.000 76.69695  ? 282  ARG C N   1 
ATOM   8812  C  CA  . ARG B 1 293 ? -44.50006  -42.36421 -63.40434  1.000 84.31228  ? 282  ARG C CA  1 
ATOM   8813  C  C   . ARG B 1 293 ? -43.06727  -42.01791 -63.78673  1.000 90.36287  ? 282  ARG C C   1 
ATOM   8814  O  O   . ARG B 1 293 ? -42.19077  -41.89044 -62.92131  1.000 100.92647 ? 282  ARG C O   1 
ATOM   8815  C  CB  . ARG B 1 293 ? -44.79598  -43.82881 -63.72988  1.000 81.94552  ? 282  ARG C CB  1 
ATOM   8816  C  CG  . ARG B 1 293 ? -46.06063  -44.38138 -63.10062  1.000 80.81207  ? 282  ARG C CG  1 
ATOM   8817  C  CD  . ARG B 1 293 ? -46.24378  -45.84573 -63.46779  1.000 86.22493  ? 282  ARG C CD  1 
ATOM   8818  N  NE  . ARG B 1 293 ? -47.33859  -46.46579 -62.73188  1.000 122.02421 ? 282  ARG C NE  1 
ATOM   8819  C  CZ  . ARG B 1 293 ? -48.59750  -46.49749 -63.14653  1.000 128.16685 ? 282  ARG C CZ  1 
ATOM   8820  N  NH1 . ARG B 1 293 ? -48.96169  -45.94749 -64.29336  1.000 124.12274 ? 282  ARG C NH1 1 
ATOM   8821  N  NH2 . ARG B 1 293 ? -49.51420  -47.09594 -62.39135  1.000 117.40205 ? 282  ARG C NH2 1 
ATOM   8822  N  N   . PHE B 1 294 ? -42.81220  -41.85291 -65.08661  1.000 95.99393  ? 283  PHE C N   1 
ATOM   8823  C  CA  . PHE B 1 294 ? -41.45627  -41.53195 -65.52318  1.000 93.90305  ? 283  PHE C CA  1 
ATOM   8824  C  C   . PHE B 1 294 ? -41.01615  -40.16449 -65.01171  1.000 88.14187  ? 283  PHE C C   1 
ATOM   8825  O  O   . PHE B 1 294 ? -39.85117  -39.98288 -64.63867  1.000 91.07845  ? 283  PHE C O   1 
ATOM   8826  C  CB  . PHE B 1 294 ? -41.35768  -41.61041 -67.04537  1.000 100.43986 ? 283  PHE C CB  1 
ATOM   8827  C  CG  . PHE B 1 294 ? -41.18397  -43.01020 -67.56329  1.000 92.24626  ? 283  PHE C CG  1 
ATOM   8828  C  CD1 . PHE B 1 294 ? -40.72411  -44.01656 -66.72881  1.000 94.35001  ? 283  PHE C CD1 1 
ATOM   8829  C  CD2 . PHE B 1 294 ? -41.47847  -43.32170 -68.87825  1.000 72.36415  ? 283  PHE C CD2 1 
ATOM   8830  C  CE1 . PHE B 1 294 ? -40.56195  -45.30642 -67.19690  1.000 82.56479  ? 283  PHE C CE1 1 
ATOM   8831  C  CE2 . PHE B 1 294 ? -41.31800  -44.61085 -69.35264  1.000 69.26795  ? 283  PHE C CE2 1 
ATOM   8832  C  CZ  . PHE B 1 294 ? -40.85984  -45.60350 -68.51074  1.000 80.66958  ? 283  PHE C CZ  1 
ATOM   8833  N  N   . MET B 1 295 ? -41.93174  -39.19359 -64.97883  1.000 81.37962  ? 284  MET C N   1 
ATOM   8834  C  CA  . MET B 1 295 ? -41.60638  -37.88594 -64.41754  1.000 82.14884  ? 284  MET C CA  1 
ATOM   8835  C  C   . MET B 1 295 ? -41.26050  -37.99465 -62.93747  1.000 92.36206  ? 284  MET C C   1 
ATOM   8836  O  O   . MET B 1 295 ? -40.24092  -37.46319 -62.48594  1.000 96.21866  ? 284  MET C O   1 
ATOM   8837  C  CB  . MET B 1 295 ? -42.77371  -36.92146 -64.62748  1.000 79.45275  ? 284  MET C CB  1 
ATOM   8838  C  CG  . MET B 1 295 ? -42.93660  -36.44004 -66.05752  1.000 86.10496  ? 284  MET C CG  1 
ATOM   8839  S  SD  . MET B 1 295 ? -44.52467  -35.63062 -66.32626  1.000 62.12594  ? 284  MET C SD  1 
ATOM   8840  C  CE  . MET B 1 295 ? -44.57748  -34.51067 -64.92925  1.000 73.04889  ? 284  MET C CE  1 
ATOM   8841  N  N   . LEU B 1 296 ? -42.09501  -38.69557 -62.16662  1.000 90.86643  ? 285  LEU C N   1 
ATOM   8842  C  CA  . LEU B 1 296 ? -41.84673  -38.84832 -60.73789  1.000 91.98061  ? 285  LEU C CA  1 
ATOM   8843  C  C   . LEU B 1 296 ? -40.56827  -39.62263 -60.45647  1.000 82.22673  ? 285  LEU C C   1 
ATOM   8844  O  O   . LEU B 1 296 ? -39.98906  -39.47040 -59.37558  1.000 96.40967  ? 285  LEU C O   1 
ATOM   8845  C  CB  . LEU B 1 296 ? -43.03286  -39.54382 -60.06657  1.000 87.84210  ? 285  LEU C CB  1 
ATOM   8846  C  CG  . LEU B 1 296 ? -44.35756  -38.77827 -60.03300  1.000 101.04854 ? 285  LEU C CG  1 
ATOM   8847  C  CD1 . LEU B 1 296 ? -45.46491  -39.64361 -59.44876  1.000 86.04515  ? 285  LEU C CD1 1 
ATOM   8848  C  CD2 . LEU B 1 296 ? -44.21788  -37.47937 -59.25075  1.000 86.51477  ? 285  LEU C CD2 1 
ATOM   8849  N  N   . VAL B 1 297 ? -40.12474  -40.45984 -61.39230  1.000 84.94080  ? 286  VAL C N   1 
ATOM   8850  C  CA  . VAL B 1 297 ? -38.85758  -41.15919 -61.20829  1.000 97.63678  ? 286  VAL C CA  1 
ATOM   8851  C  C   . VAL B 1 297 ? -37.68055  -40.25212 -61.55224  1.000 100.94021 ? 286  VAL C C   1 
ATOM   8852  O  O   . VAL B 1 297 ? -36.68709  -40.19466 -60.82033  1.000 92.79665  ? 286  VAL C O   1 
ATOM   8853  C  CB  . VAL B 1 297 ? -38.83747  -42.45566 -62.03983  1.000 96.85954  ? 286  VAL C CB  1 
ATOM   8854  C  CG1 . VAL B 1 297 ? -37.43696  -43.05284 -62.07433  1.000 89.00099  ? 286  VAL C CG1 1 
ATOM   8855  C  CG2 . VAL B 1 297 ? -39.82439  -43.46030 -61.47099  1.000 94.53446  ? 286  VAL C CG2 1 
ATOM   8856  N  N   . MET B 1 298 ? -37.77372  -39.52144 -62.66263  1.000 108.56997 ? 287  MET C N   1 
ATOM   8857  C  CA  . MET B 1 298 ? -36.60393  -38.81879 -63.17881  1.000 87.72379  ? 287  MET C CA  1 
ATOM   8858  C  C   . MET B 1 298 ? -36.43505  -37.43969 -62.54856  1.000 92.02883  ? 287  MET C C   1 
ATOM   8859  O  O   . MET B 1 298 ? -35.35183  -37.11169 -62.05013  1.000 104.78133 ? 287  MET C O   1 
ATOM   8860  C  CB  . MET B 1 298 ? -36.69043  -38.70545 -64.70173  1.000 91.38388  ? 287  MET C CB  1 
ATOM   8861  C  CG  . MET B 1 298 ? -36.58306  -40.03411 -65.43649  1.000 102.04799 ? 287  MET C CG  1 
ATOM   8862  S  SD  . MET B 1 298 ? -36.66562  -39.83945 -67.23019  1.000 125.04239 ? 287  MET C SD  1 
ATOM   8863  C  CE  . MET B 1 298 ? -35.33058  -38.67766 -67.51308  1.000 71.25776  ? 287  MET C CE  1 
ATOM   8864  N  N   . VAL B 1 299 ? -37.48959  -36.61652 -62.57540  1.000 87.80547  ? 288  VAL C N   1 
ATOM   8865  C  CA  . VAL B 1 299 ? -37.36203  -35.21760 -62.16066  1.000 107.78793 ? 288  VAL C CA  1 
ATOM   8866  C  C   . VAL B 1 299 ? -36.78782  -35.07187 -60.75261  1.000 119.08467 ? 288  VAL C C   1 
ATOM   8867  O  O   . VAL B 1 299 ? -35.84989  -34.28072 -60.57394  1.000 128.93731 ? 288  VAL C O   1 
ATOM   8868  C  CB  . VAL B 1 299 ? -38.70602  -34.49263 -62.33499  1.000 75.32507  ? 288  VAL C CB  1 
ATOM   8869  C  CG1 . VAL B 1 299 ? -38.77585  -33.27108 -61.43810  1.000 70.83082  ? 288  VAL C CG1 1 
ATOM   8870  C  CG2 . VAL B 1 299 ? -38.91587  -34.10740 -63.79176  1.000 82.94200  ? 288  VAL C CG2 1 
ATOM   8871  N  N   . PRO B 1 300 ? -37.28242  -35.78122 -59.72738  1.000 105.83107 ? 289  PRO C N   1 
ATOM   8872  C  CA  . PRO B 1 300 ? -36.61769  -35.68983 -58.41720  1.000 111.92887 ? 289  PRO C CA  1 
ATOM   8873  C  C   . PRO B 1 300 ? -35.16204  -36.11401 -58.45791  1.000 113.10459 ? 289  PRO C C   1 
ATOM   8874  O  O   . PRO B 1 300 ? -34.32817  -35.50697 -57.77713  1.000 119.41853 ? 289  PRO C O   1 
ATOM   8875  C  CB  . PRO B 1 300 ? -37.46031  -36.61964 -57.53311  1.000 114.74385 ? 289  PRO C CB  1 
ATOM   8876  C  CG  . PRO B 1 300 ? -38.79050  -36.65627 -58.18857  1.000 110.33454 ? 289  PRO C CG  1 
ATOM   8877  C  CD  . PRO B 1 300 ? -38.50007  -36.60949 -59.65537  1.000 96.71764  ? 289  PRO C CD  1 
ATOM   8878  N  N   . PHE B 1 301 ? -34.82704  -37.13233 -59.25415  1.000 107.18188 ? 290  PHE C N   1 
ATOM   8879  C  CA  . PHE B 1 301 ? -33.44050  -37.58226 -59.32181  1.000 120.56613 ? 290  PHE C CA  1 
ATOM   8880  C  C   . PHE B 1 301 ? -32.55361  -36.54859 -60.00610  1.000 116.38478 ? 290  PHE C C   1 
ATOM   8881  O  O   . PHE B 1 301 ? -31.42503  -36.30687 -59.56447  1.000 117.78567 ? 290  PHE C O   1 
ATOM   8882  C  CB  . PHE B 1 301 ? -33.35476  -38.93017 -60.03696  1.000 120.42022 ? 290  PHE C CB  1 
ATOM   8883  C  CG  . PHE B 1 301 ? -32.01774  -39.60229 -59.89941  1.000 120.46377 ? 290  PHE C CG  1 
ATOM   8884  C  CD1 . PHE B 1 301 ? -31.47691  -39.84439 -58.64750  1.000 136.13043 ? 290  PHE C CD1 1 
ATOM   8885  C  CD2 . PHE B 1 301 ? -31.30676  -40.00050 -61.01804  1.000 109.88092 ? 290  PHE C CD2 1 
ATOM   8886  C  CE1 . PHE B 1 301 ? -30.24787  -40.46292 -58.51470  1.000 149.51389 ? 290  PHE C CE1 1 
ATOM   8887  C  CE2 . PHE B 1 301 ? -30.07770  -40.62074 -60.89250  1.000 139.58046 ? 290  PHE C CE2 1 
ATOM   8888  C  CZ  . PHE B 1 301 ? -29.54793  -40.85243 -59.63899  1.000 152.97063 ? 290  PHE C CZ  1 
ATOM   8889  N  N   . VAL B 1 302 ? -33.04360  -35.92735 -61.08287  1.000 111.42716 ? 291  VAL C N   1 
ATOM   8890  C  CA  . VAL B 1 302 ? -32.27850  -34.86851 -61.73833  1.000 101.82697 ? 291  VAL C CA  1 
ATOM   8891  C  C   . VAL B 1 302 ? -32.05743  -33.70628 -60.78023  1.000 106.71915 ? 291  VAL C C   1 
ATOM   8892  O  O   . VAL B 1 302 ? -30.94691  -33.16331 -60.67908  1.000 109.16828 ? 291  VAL C O   1 
ATOM   8893  C  CB  . VAL B 1 302 ? -32.98795  -34.40646 -63.02535  1.000 93.35000  ? 291  VAL C CB  1 
ATOM   8894  C  CG1 . VAL B 1 302 ? -32.16650  -33.33629 -63.72865  1.000 93.30586  ? 291  VAL C CG1 1 
ATOM   8895  C  CG2 . VAL B 1 302 ? -33.24037  -35.58151 -63.95112  1.000 106.69391 ? 291  VAL C CG2 1 
ATOM   8896  N  N   . LEU B 1 303 ? -33.11196  -33.30594 -60.06345  1.000 107.73229 ? 292  LEU C N   1 
ATOM   8897  C  CA  . LEU B 1 303 ? -32.98597  -32.21225 -59.10570  1.000 103.33837 ? 292  LEU C CA  1 
ATOM   8898  C  C   . LEU B 1 303 ? -31.97420  -32.55222 -58.01853  1.000 111.56906 ? 292  LEU C C   1 
ATOM   8899  O  O   . LEU B 1 303 ? -31.11367  -31.73321 -57.67647  1.000 124.87834 ? 292  LEU C O   1 
ATOM   8900  C  CB  . LEU B 1 303 ? -34.34984  -31.89794 -58.49028  1.000 88.06612  ? 292  LEU C CB  1 
ATOM   8901  C  CG  . LEU B 1 303 ? -34.40879  -30.71196 -57.52519  1.000 95.78963  ? 292  LEU C CG  1 
ATOM   8902  C  CD1 . LEU B 1 303 ? -34.58494  -29.40556 -58.28456  1.000 86.59563  ? 292  LEU C CD1 1 
ATOM   8903  C  CD2 . LEU B 1 303 ? -35.51662  -30.89999 -56.49987  1.000 104.14171 ? 292  LEU C CD2 1 
ATOM   8904  N  N   . LEU B 1 304 ? -32.05352  -33.76989 -57.47524  1.000 102.86667 ? 293  LEU C N   1 
ATOM   8905  C  CA  . LEU B 1 304 ? -31.13399  -34.17729 -56.41897  1.000 111.70540 ? 293  LEU C CA  1 
ATOM   8906  C  C   . LEU B 1 304 ? -29.69587  -34.20877 -56.91720  1.000 113.69202 ? 293  LEU C C   1 
ATOM   8907  O  O   . LEU B 1 304 ? -28.78107  -33.76321 -56.21556  1.000 116.61352 ? 293  LEU C O   1 
ATOM   8908  C  CB  . LEU B 1 304 ? -31.54539  -35.54357 -55.86757  1.000 122.64736 ? 293  LEU C CB  1 
ATOM   8909  C  CG  . LEU B 1 304 ? -30.65726  -36.17527 -54.79241  1.000 150.47865 ? 293  LEU C CG  1 
ATOM   8910  C  CD1 . LEU B 1 304 ? -31.51291  -36.79650 -53.70133  1.000 146.78882 ? 293  LEU C CD1 1 
ATOM   8911  C  CD2 . LEU B 1 304 ? -29.72736  -37.22085 -55.39590  1.000 150.76881 ? 293  LEU C CD2 1 
ATOM   8912  N  N   . ILE B 1 305 ? -29.47373  -34.73538 -58.12373  1.000 98.88363  ? 294  ILE C N   1 
ATOM   8913  C  CA  . ILE B 1 305 ? -28.11782  -34.80829 -58.66004  1.000 104.87161 ? 294  ILE C CA  1 
ATOM   8914  C  C   . ILE B 1 305 ? -27.54817  -33.40963 -58.84930  1.000 112.57120 ? 294  ILE C C   1 
ATOM   8915  O  O   . ILE B 1 305 ? -26.44943  -33.09873 -58.37280  1.000 117.97215 ? 294  ILE C O   1 
ATOM   8916  C  CB  . ILE B 1 305 ? -28.09982  -35.60718 -59.97587  1.000 122.84384 ? 294  ILE C CB  1 
ATOM   8917  C  CG1 . ILE B 1 305 ? -28.32592  -37.09514 -59.70141  1.000 142.61890 ? 294  ILE C CG1 1 
ATOM   8918  C  CG2 . ILE B 1 305 ? -26.78700  -35.38986 -60.71620  1.000 123.42291 ? 294  ILE C CG2 1 
ATOM   8919  C  CD1 . ILE B 1 305 ? -27.26664  -37.72130 -58.82143  1.000 120.56238 ? 294  ILE C CD1 1 
ATOM   8920  N  N   . ASN B 1 306 ? -28.29845  -32.53454 -59.52467  1.000 118.86638 ? 295  ASN C N   1 
ATOM   8921  C  CA  . ASN B 1 306 ? -27.78385  -31.19948 -59.80374  1.000 122.69604 ? 295  ASN C CA  1 
ATOM   8922  C  C   . ASN B 1 306 ? -27.75907  -30.30337 -58.57256  1.000 121.64209 ? 295  ASN C C   1 
ATOM   8923  O  O   . ASN B 1 306 ? -27.13697  -29.23667 -58.62062  1.000 117.08235 ? 295  ASN C O   1 
ATOM   8924  C  CB  . ASN B 1 306 ? -28.59953  -30.54111 -60.91696  1.000 131.15797 ? 295  ASN C CB  1 
ATOM   8925  C  CG  . ASN B 1 306 ? -28.45630  -31.26008 -62.24377  1.000 116.36108 ? 295  ASN C CG  1 
ATOM   8926  O  OD1 . ASN B 1 306 ? -28.43679  -32.48977 -62.29737  1.000 115.36456 ? 295  ASN C OD1 1 
ATOM   8927  N  ND2 . ASN B 1 306 ? -28.34139  -30.49500 -63.32196  1.000 106.57943 ? 295  ASN C ND2 1 
ATOM   8928  N  N   . GLY B 1 307 ? -28.41137  -30.70001 -57.48218  1.000 121.13070 ? 296  GLY C N   1 
ATOM   8929  C  CA  . GLY B 1 307 ? -28.30512  -29.95337 -56.24647  1.000 118.88961 ? 296  GLY C CA  1 
ATOM   8930  C  C   . GLY B 1 307 ? -27.14684  -30.40684 -55.38346  1.000 108.01834 ? 296  GLY C C   1 
ATOM   8931  O  O   . GLY B 1 307 ? -26.38647  -29.57820 -54.87345  1.000 112.01467 ? 296  GLY C O   1 
ATOM   8932  N  N   . PHE B 1 308 ? -27.00467  -31.72335 -55.20405  1.000 112.15893 ? 297  PHE C N   1 
ATOM   8933  C  CA  . PHE B 1 308 ? -25.88436  -32.24571 -54.42983  1.000 111.07045 ? 297  PHE C CA  1 
ATOM   8934  C  C   . PHE B 1 308 ? -24.55722  -31.95756 -55.11928  1.000 104.55797 ? 297  PHE C C   1 
ATOM   8935  O  O   . PHE B 1 308 ? -23.56635  -31.62880 -54.45649  1.000 106.05512 ? 297  PHE C O   1 
ATOM   8936  C  CB  . PHE B 1 308 ? -26.06492  -33.74384 -54.18578  1.000 116.22320 ? 297  PHE C CB  1 
ATOM   8937  C  CG  . PHE B 1 308 ? -26.69926  -34.06761 -52.86040  1.000 116.81750 ? 297  PHE C CG  1 
ATOM   8938  C  CD1 . PHE B 1 308 ? -27.96495  -33.59793 -52.54792  1.000 108.89287 ? 297  PHE C CD1 1 
ATOM   8939  C  CD2 . PHE B 1 308 ? -26.02979  -34.84424 -51.92831  1.000 120.90035 ? 297  PHE C CD2 1 
ATOM   8940  C  CE1 . PHE B 1 308 ? -28.54927  -33.89371 -51.32863  1.000 118.29293 ? 297  PHE C CE1 1 
ATOM   8941  C  CE2 . PHE B 1 308 ? -26.60941  -35.14481 -50.70846  1.000 100.09780 ? 297  PHE C CE2 1 
ATOM   8942  C  CZ  . PHE B 1 308 ? -27.87029  -34.66891 -50.40865  1.000 113.58466 ? 297  PHE C CZ  1 
ATOM   8943  N  N   . THR B 1 309 ? -24.51133  -32.07511 -56.44519  1.000 96.98327  ? 298  THR C N   1 
ATOM   8944  C  CA  . THR B 1 309 ? -23.36654  -31.60874 -57.20700  1.000 99.33715  ? 298  THR C CA  1 
ATOM   8945  C  C   . THR B 1 309 ? -23.62768  -30.16335 -57.62553  1.000 104.42861 ? 298  THR C C   1 
ATOM   8946  O  O   . THR B 1 309 ? -24.62792  -29.55751 -57.22993  1.000 105.08607 ? 298  THR C O   1 
ATOM   8947  C  CB  . THR B 1 309 ? -23.11510  -32.52183 -58.40466  1.000 88.89823  ? 298  THR C CB  1 
ATOM   8948  O  OG1 . THR B 1 309 ? -24.21179  -32.42201 -59.32157  1.000 98.81646  ? 298  THR C OG1 1 
ATOM   8949  C  CG2 . THR B 1 309 ? -22.97706  -33.96678 -57.94787  1.000 61.68574  ? 298  THR C CG2 1 
ATOM   8950  N  N   . LYS B 1 310 ? -22.72728  -29.59684 -58.43179  1.000 113.91128 ? 299  LYS C N   1 
ATOM   8951  C  CA  . LYS B 1 310 ? -22.86449  -28.22352 -58.90569  1.000 111.80080 ? 299  LYS C CA  1 
ATOM   8952  C  C   . LYS B 1 310 ? -22.97098  -27.26775 -57.72263  1.000 110.82432 ? 299  LYS C C   1 
ATOM   8953  O  O   . LYS B 1 310 ? -21.95293  -26.83654 -57.17183  1.000 117.31921 ? 299  LYS C O   1 
ATOM   8954  C  CB  . LYS B 1 310 ? -24.07506  -28.08878 -59.83704  1.000 114.50536 ? 299  LYS C CB  1 
ATOM   8955  C  CG  . LYS B 1 310 ? -24.20767  -26.73104 -60.51362  1.000 117.53334 ? 299  LYS C CG  1 
ATOM   8956  C  CD  . LYS B 1 310 ? -22.98949  -26.40763 -61.36169  1.000 114.93731 ? 299  LYS C CD  1 
ATOM   8957  C  CE  . LYS B 1 310 ? -23.12541  -25.04314 -62.01862  1.000 93.51522  ? 299  LYS C CE  1 
ATOM   8958  N  NZ  . LYS B 1 310 ? -21.93040  -24.69521 -62.83529  1.000 82.84358  ? 299  LYS C NZ  1 
ATOM   8959  N  N   . GLY B 1 311 ? -24.19669  -26.93379 -57.32586  1.000 111.07186 ? 300  GLY C N   1 
ATOM   8960  C  CA  . GLY B 1 311 ? -24.41477  -26.05858 -56.19186  1.000 128.58934 ? 300  GLY C CA  1 
ATOM   8961  C  C   . GLY B 1 311 ? -25.58094  -25.11429 -56.38951  1.000 134.89647 ? 300  GLY C C   1 
ATOM   8962  O  O   . GLY B 1 311 ? -26.10944  -24.55586 -55.42358  1.000 145.58202 ? 300  GLY C O   1 
ATOM   8963  N  N   . ASP B 1 312 ? -25.99364  -24.93000 -57.64061  1.000 132.45281 ? 301  ASP C N   1 
ATOM   8964  C  CA  . ASP B 1 312 ? -27.09251  -24.02673 -57.97461  1.000 126.70023 ? 301  ASP C CA  1 
ATOM   8965  C  C   . ASP B 1 312 ? -28.37583  -24.84402 -58.05730  1.000 121.81427 ? 301  ASP C C   1 
ATOM   8966  O  O   . ASP B 1 312 ? -28.64670  -25.49690 -59.06800  1.000 116.88516 ? 301  ASP C O   1 
ATOM   8967  C  CB  . ASP B 1 312 ? -26.80645  -23.29577 -59.28169  1.000 130.77918 ? 301  ASP C CB  1 
ATOM   8968  C  CG  . ASP B 1 312 ? -27.76751  -22.15081 -59.53353  1.000 136.75619 ? 301  ASP C CG  1 
ATOM   8969  O  OD1 . ASP B 1 312 ? -28.56294  -21.82737 -58.62706  1.000 155.67373 ? 301  ASP C OD1 1 
ATOM   8970  O  OD2 . ASP B 1 312 ? -27.72672  -21.57362 -60.64057  1.000 125.71960 ? 301  ASP C OD2 1 
ATOM   8971  N  N   . TRP B 1 313 ? -29.17160  -24.81291 -56.98416  1.000 122.19180 ? 302  TRP C N   1 
ATOM   8972  C  CA  . TRP B 1 313 ? -30.45769  -25.50047 -56.99630  1.000 112.03023 ? 302  TRP C CA  1 
ATOM   8973  C  C   . TRP B 1 313 ? -31.44337  -24.86236 -57.96629  1.000 119.67165 ? 302  TRP C C   1 
ATOM   8974  O  O   . TRP B 1 313 ? -32.38974  -25.53006 -58.39367  1.000 140.95426 ? 302  TRP C O   1 
ATOM   8975  C  CB  . TRP B 1 313 ? -31.05640  -25.53736 -55.58912  1.000 115.25201 ? 302  TRP C CB  1 
ATOM   8976  C  CG  . TRP B 1 313 ? -30.37060  -26.50068 -54.66340  1.000 119.22078 ? 302  TRP C CG  1 
ATOM   8977  C  CD1 . TRP B 1 313 ? -29.32418  -26.23287 -53.82951  1.000 128.79285 ? 302  TRP C CD1 1 
ATOM   8978  C  CD2 . TRP B 1 313 ? -30.68737  -27.88650 -54.47632  1.000 118.66241 ? 302  TRP C CD2 1 
ATOM   8979  N  NE1 . TRP B 1 313 ? -28.96904  -27.36489 -53.13588  1.000 129.94067 ? 302  TRP C NE1 1 
ATOM   8980  C  CE2 . TRP B 1 313 ? -29.79077  -28.39379 -53.51444  1.000 127.85506 ? 302  TRP C CE2 1 
ATOM   8981  C  CE3 . TRP B 1 313 ? -31.64131  -28.74685 -55.02881  1.000 116.69321 ? 302  TRP C CE3 1 
ATOM   8982  C  CZ2 . TRP B 1 313 ? -29.81995  -29.72246 -53.09324  1.000 122.35069 ? 302  TRP C CZ2 1 
ATOM   8983  C  CZ3 . TRP B 1 313 ? -31.66828  -30.06580 -54.60952  1.000 123.77449 ? 302  TRP C CZ3 1 
ATOM   8984  C  CH2 . TRP B 1 313 ? -30.76334  -30.54035 -53.65178  1.000 117.78541 ? 302  TRP C CH2 1 
ATOM   8985  N  N   . MET B 1 314 ? -31.25043  -23.58715 -58.31432  1.000 103.89678 ? 303  MET C N   1 
ATOM   8986  C  CA  . MET B 1 314 ? -32.05050  -22.98135 -59.37453  1.000 101.22873 ? 303  MET C CA  1 
ATOM   8987  C  C   . MET B 1 314 ? -31.80299  -23.67769 -60.70663  1.000 117.25226 ? 303  MET C C   1 
ATOM   8988  O  O   . MET B 1 314 ? -32.74381  -23.95135 -61.46354  1.000 123.54459 ? 303  MET C O   1 
ATOM   8989  C  CB  . MET B 1 314 ? -31.73103  -21.49040 -59.48232  1.000 93.84133  ? 303  MET C CB  1 
ATOM   8990  C  CG  . MET B 1 314 ? -32.50533  -20.75786 -60.56591  1.000 109.72452 ? 303  MET C CG  1 
ATOM   8991  S  SD  . MET B 1 314 ? -34.13327  -20.21655 -60.01524  1.000 113.94881 ? 303  MET C SD  1 
ATOM   8992  C  CE  . MET B 1 314 ? -33.67793  -19.09434 -58.69508  1.000 88.38392  ? 303  MET C CE  1 
ATOM   8993  N  N   . GLU B 1 315 ? -30.53758  -23.97598 -61.00864  1.000 116.02011 ? 304  GLU C N   1 
ATOM   8994  C  CA  . GLU B 1 315 ? -30.22762  -24.73215 -62.21502  1.000 126.80990 ? 304  GLU C CA  1 
ATOM   8995  C  C   . GLU B 1 315 ? -30.77940  -26.14921 -62.13866  1.000 124.89707 ? 304  GLU C C   1 
ATOM   8996  O  O   . GLU B 1 315 ? -31.19125  -26.70575 -63.16041  1.000 126.06514 ? 304  GLU C O   1 
ATOM   8997  C  CB  . GLU B 1 315 ? -28.71789  -24.75177 -62.45126  1.000 124.02895 ? 304  GLU C CB  1 
ATOM   8998  C  CG  . GLU B 1 315 ? -28.31172  -25.32079 -63.79967  1.000 115.84704 ? 304  GLU C CG  1 
ATOM   8999  C  CD  . GLU B 1 315 ? -26.86554  -25.02900 -64.14159  1.000 115.99240 ? 304  GLU C CD  1 
ATOM   9000  O  OE1 . GLU B 1 315 ? -26.19249  -24.34244 -63.34438  1.000 130.64647 ? 304  GLU C OE1 1 
ATOM   9001  O  OE2 . GLU B 1 315 ? -26.40278  -25.48343 -65.20886  1.000 121.96179 ? 304  GLU C OE2 1 
ATOM   9002  N  N   . ALA B 1 316 ? -30.80023  -26.74569 -60.94408  1.000 114.86002 ? 305  ALA C N   1 
ATOM   9003  C  CA  . ALA B 1 316 ? -31.43437  -28.05039 -60.78199  1.000 110.41537 ? 305  ALA C CA  1 
ATOM   9004  C  C   . ALA B 1 316 ? -32.92710  -27.97588 -61.07938  1.000 114.94780 ? 305  ALA C C   1 
ATOM   9005  O  O   . ALA B 1 316 ? -33.49018  -28.87828 -61.71054  1.000 116.02499 ? 305  ALA C O   1 
ATOM   9006  C  CB  . ALA B 1 316 ? -31.19296  -28.57889 -59.36852  1.000 106.10947 ? 305  ALA C CB  1 
ATOM   9007  N  N   . ALA B 1 317 ? -33.58584  -26.90780 -60.62386  1.000 114.30339 ? 306  ALA C N   1 
ATOM   9008  C  CA  . ALA B 1 317 ? -35.00069  -26.71949 -60.92629  1.000 119.18151 ? 306  ALA C CA  1 
ATOM   9009  C  C   . ALA B 1 317 ? -35.22496  -26.54102 -62.42207  1.000 124.55252 ? 306  ALA C C   1 
ATOM   9010  O  O   . ALA B 1 317 ? -36.19393  -27.06864 -62.97936  1.000 134.49464 ? 306  ALA C O   1 
ATOM   9011  C  CB  . ALA B 1 317 ? -35.54775  -25.52004 -60.15307  1.000 117.33837 ? 306  ALA C CB  1 
ATOM   9012  N  N   . LEU B 1 318 ? -34.34584  -25.78717 -63.08643  1.000 103.82932 ? 307  LEU C N   1 
ATOM   9013  C  CA  . LEU B 1 318 ? -34.45451  -25.63510 -64.53593  1.000 112.96982 ? 307  LEU C CA  1 
ATOM   9014  C  C   . LEU B 1 318 ? -34.25614  -26.96929 -65.24901  1.000 112.41808 ? 307  LEU C C   1 
ATOM   9015  O  O   . LEU B 1 318 ? -34.96110  -27.27477 -66.21834  1.000 105.64272 ? 307  LEU C O   1 
ATOM   9016  C  CB  . LEU B 1 318 ? -33.44954  -24.59868 -65.03882  1.000 118.70099 ? 307  LEU C CB  1 
ATOM   9017  C  CG  . LEU B 1 318 ? -33.98604  -23.17667 -65.22888  1.000 104.15310 ? 307  LEU C CG  1 
ATOM   9018  C  CD1 . LEU B 1 318 ? -34.39887  -22.55785 -63.90069  1.000 89.22022  ? 307  LEU C CD1 1 
ATOM   9019  C  CD2 . LEU B 1 318 ? -32.96214  -22.30384 -65.94001  1.000 92.69339  ? 307  LEU C CD2 1 
ATOM   9020  N  N   . PHE B 1 319 ? -33.29826  -27.77532 -64.78235  1.000 113.00245 ? 308  PHE C N   1 
ATOM   9021  C  CA  . PHE B 1 319 ? -33.09940  -29.11070 -65.33909  1.000 105.14085 ? 308  PHE C CA  1 
ATOM   9022  C  C   . PHE B 1 319 ? -34.34667  -29.96763 -65.17136  1.000 96.60466  ? 308  PHE C C   1 
ATOM   9023  O  O   . PHE B 1 319 ? -34.76203  -30.66674 -66.10323  1.000 95.42322  ? 308  PHE C O   1 
ATOM   9024  C  CB  . PHE B 1 319 ? -31.90762  -29.78772 -64.66042  1.000 103.54689 ? 308  PHE C CB  1 
ATOM   9025  C  CG  . PHE B 1 319 ? -30.61494  -29.66131 -65.41434  1.000 117.76099 ? 308  PHE C CG  1 
ATOM   9026  C  CD1 . PHE B 1 319 ? -29.84154  -28.51773 -65.30919  1.000 115.95925 ? 308  PHE C CD1 1 
ATOM   9027  C  CD2 . PHE B 1 319 ? -30.16095  -30.69997 -66.21013  1.000 112.49242 ? 308  PHE C CD2 1 
ATOM   9028  C  CE1 . PHE B 1 319 ? -28.64606  -28.40798 -65.99375  1.000 101.69212 ? 308  PHE C CE1 1 
ATOM   9029  C  CE2 . PHE B 1 319 ? -28.96763  -30.59531 -66.89762  1.000 83.32568  ? 308  PHE C CE2 1 
ATOM   9030  C  CZ  . PHE B 1 319 ? -28.20953  -29.44784 -66.78942  1.000 79.57100  ? 308  PHE C CZ  1 
ATOM   9031  N  N   . ALA B 1 320 ? -34.95039  -29.93118 -63.98185  1.000 100.27513 ? 309  ALA C N   1 
ATOM   9032  C  CA  . ALA B 1 320 ? -36.15449  -30.71530 -63.72982  1.000 85.93545  ? 309  ALA C CA  1 
ATOM   9033  C  C   . ALA B 1 320 ? -37.30857  -30.25406 -64.61034  1.000 92.26350  ? 309  ALA C C   1 
ATOM   9034  O  O   . ALA B 1 320 ? -38.06615  -31.07767 -65.13773  1.000 86.89738  ? 309  ALA C O   1 
ATOM   9035  C  CB  . ALA B 1 320 ? -36.53398  -30.62437 -62.25276  1.000 78.67874  ? 309  ALA C CB  1 
ATOM   9036  N  N   . LEU B 1 321 ? -37.46112  -28.93790 -64.77512  1.000 98.73737  ? 310  LEU C N   1 
ATOM   9037  C  CA  . LEU B 1 321 ? -38.50916  -28.41428 -65.64437  1.000 88.03944  ? 310  LEU C CA  1 
ATOM   9038  C  C   . LEU B 1 321 ? -38.28782  -28.84007 -67.08935  1.000 84.44478  ? 310  LEU C C   1 
ATOM   9039  O  O   . LEU B 1 321 ? -39.23901  -29.20748 -67.78741  1.000 93.91120  ? 310  LEU C O   1 
ATOM   9040  C  CB  . LEU B 1 321 ? -38.56931  -26.89060 -65.53700  1.000 80.19312  ? 310  LEU C CB  1 
ATOM   9041  C  CG  . LEU B 1 321 ? -39.61483  -26.19298 -66.41021  1.000 80.81333  ? 310  LEU C CG  1 
ATOM   9042  C  CD1 . LEU B 1 321 ? -41.02129  -26.60337 -66.00069  1.000 69.74388  ? 310  LEU C CD1 1 
ATOM   9043  C  CD2 . LEU B 1 321 ? -39.45144  -24.68199 -66.34801  1.000 94.08959  ? 310  LEU C CD2 1 
ATOM   9044  N  N   . ALA B 1 322 ? -37.03718  -28.79716 -67.55591  1.000 80.09684  ? 311  ALA C N   1 
ATOM   9045  C  CA  . ALA B 1 322 ? -36.73792  -29.23903 -68.91404  1.000 69.66636  ? 311  ALA C CA  1 
ATOM   9046  C  C   . ALA B 1 322 ? -37.03831  -30.72220 -69.09034  1.000 76.40811  ? 311  ALA C C   1 
ATOM   9047  O  O   . ALA B 1 322 ? -37.58549  -31.13470 -70.12012  1.000 81.48657  ? 311  ALA C O   1 
ATOM   9048  C  CB  . ALA B 1 322 ? -35.27755  -28.94112 -69.25189  1.000 80.49487  ? 311  ALA C CB  1 
ATOM   9049  N  N   . VAL B 1 323 ? -36.68830  -31.53879 -68.09319  1.000 77.39371  ? 312  VAL C N   1 
ATOM   9050  C  CA  . VAL B 1 323 ? -36.96900  -32.97089 -68.16534  1.000 72.15669  ? 312  VAL C CA  1 
ATOM   9051  C  C   . VAL B 1 323 ? -38.47064  -33.21922 -68.21862  1.000 80.42170  ? 312  VAL C C   1 
ATOM   9052  O  O   . VAL B 1 323 ? -38.95390  -34.02971 -69.01925  1.000 76.50372  ? 312  VAL C O   1 
ATOM   9053  C  CB  . VAL B 1 323 ? -36.31449  -33.70457 -66.97961  1.000 69.05169  ? 312  VAL C CB  1 
ATOM   9054  C  CG1 . VAL B 1 323 ? -36.85329  -35.12221 -66.86568  1.000 76.28276  ? 312  VAL C CG1 1 
ATOM   9055  C  CG2 . VAL B 1 323 ? -34.80285  -33.72225 -67.13875  1.000 84.35022  ? 312  VAL C CG2 1 
ATOM   9056  N  N   . ALA B 1 324 ? -39.23190  -32.52477 -67.37041  1.000 79.55422  ? 313  ALA C N   1 
ATOM   9057  C  CA  . ALA B 1 324 ? -40.67987  -32.70373 -67.35576  1.000 60.08818  ? 313  ALA C CA  1 
ATOM   9058  C  C   . ALA B 1 324 ? -41.31160  -32.24443 -68.66534  1.000 58.39373  ? 313  ALA C C   1 
ATOM   9059  O  O   . ALA B 1 324 ? -42.24553  -32.88165 -69.16609  1.000 70.91682  ? 313  ALA C O   1 
ATOM   9060  C  CB  . ALA B 1 324 ? -41.28465  -31.95645 -66.16878  1.000 58.84890  ? 313  ALA C CB  1 
ATOM   9061  N  N   . VAL B 1 325 ? -40.82102  -31.13893 -69.23088  1.000 58.37285  ? 314  VAL C N   1 
ATOM   9062  C  CA  . VAL B 1 325 ? -41.34138  -30.65531 -70.50705  1.000 58.25162  ? 314  VAL C CA  1 
ATOM   9063  C  C   . VAL B 1 325 ? -41.04482  -31.65289 -71.61918  1.000 57.93072  ? 314  VAL C C   1 
ATOM   9064  O  O   . VAL B 1 325 ? -41.91116  -31.95638 -72.44889  1.000 77.15078  ? 314  VAL C O   1 
ATOM   9065  C  CB  . VAL B 1 325 ? -40.76361  -29.26257 -70.82272  1.000 58.30268  ? 314  VAL C CB  1 
ATOM   9066  C  CG1 . VAL B 1 325 ? -40.93880  -28.92871 -72.29650  1.000 58.10490  ? 314  VAL C CG1 1 
ATOM   9067  C  CG2 . VAL B 1 325 ? -41.42864  -28.20628 -69.95436  1.000 58.62989  ? 314  VAL C CG2 1 
ATOM   9068  N  N   . GLY B 1 326 ? -39.81873  -32.17750 -71.65702  1.000 57.76582  ? 315  GLY C N   1 
ATOM   9069  C  CA  . GLY B 1 326 ? -39.46485  -33.12375 -72.70129  1.000 57.46249  ? 315  GLY C CA  1 
ATOM   9070  C  C   . GLY B 1 326 ? -40.22211  -34.43335 -72.59709  1.000 60.73387  ? 315  GLY C C   1 
ATOM   9071  O  O   . GLY B 1 326 ? -40.69407  -34.96674 -73.60453  1.000 70.81906  ? 315  GLY C O   1 
ATOM   9072  N  N   . LEU B 1 327 ? -40.35098  -34.96905 -71.38065  1.000 60.04283  ? 316  LEU C N   1 
ATOM   9073  C  CA  . LEU B 1 327 ? -41.02216  -36.25345 -71.20342  1.000 64.45550  ? 316  LEU C CA  1 
ATOM   9074  C  C   . LEU B 1 327 ? -42.49387  -36.16804 -71.58731  1.000 62.99629  ? 316  LEU C C   1 
ATOM   9075  O  O   . LEU B 1 327 ? -43.00703  -37.02496 -72.31575  1.000 61.37740  ? 316  LEU C O   1 
ATOM   9076  C  CB  . LEU B 1 327 ? -40.87195  -36.73062 -69.75888  1.000 67.76260  ? 316  LEU C CB  1 
ATOM   9077  C  CG  . LEU B 1 327 ? -39.49769  -37.25663 -69.34590  1.000 85.72334  ? 316  LEU C CG  1 
ATOM   9078  C  CD1 . LEU B 1 327 ? -39.52215  -37.70754 -67.89489  1.000 103.91249 ? 316  LEU C CD1 1 
ATOM   9079  C  CD2 . LEU B 1 327 ? -39.06130  -38.39312 -70.25895  1.000 68.72551  ? 316  LEU C CD2 1 
ATOM   9080  N  N   . THR B 1 328 ? -43.18658  -35.13897 -71.11299  1.000 68.63684  ? 317  THR C N   1 
ATOM   9081  C  CA  . THR B 1 328 ? -44.60958  -35.00068 -71.39430  1.000 67.49543  ? 317  THR C CA  1 
ATOM   9082  C  C   . THR B 1 328 ? -44.80405  -34.46684 -72.80824  1.000 64.35450  ? 317  THR C C   1 
ATOM   9083  O  O   . THR B 1 328 ? -44.40706  -33.33067 -73.09008  1.000 57.83062  ? 317  THR C O   1 
ATOM   9084  C  CB  . THR B 1 328 ? -45.26769  -34.06919 -70.38405  1.000 60.95203  ? 317  THR C CB  1 
ATOM   9085  O  OG1 . THR B 1 328 ? -45.08965  -34.59445 -69.06200  1.000 58.43349  ? 317  THR C OG1 1 
ATOM   9086  C  CG2 . THR B 1 328 ? -46.75558  -33.93366 -70.67556  1.000 71.31067  ? 317  THR C CG2 1 
ATOM   9087  N  N   . PRO B 1 329 ? -45.40740  -35.23495 -73.71463  1.000 71.01024  ? 318  PRO C N   1 
ATOM   9088  C  CA  . PRO B 1 329 ? -45.57160  -34.79822 -75.11610  1.000 75.88917  ? 318  PRO C CA  1 
ATOM   9089  C  C   . PRO B 1 329 ? -46.78412  -33.89471 -75.32901  1.000 97.12629  ? 318  PRO C C   1 
ATOM   9090  O  O   . PRO B 1 329 ? -47.87021  -34.31430 -75.72802  1.000 111.10043 ? 318  PRO C O   1 
ATOM   9091  C  CB  . PRO B 1 329 ? -45.71142  -36.12656 -75.86152  1.000 73.31366  ? 318  PRO C CB  1 
ATOM   9092  C  CG  . PRO B 1 329 ? -46.39191  -37.01906 -74.87521  1.000 72.27805  ? 318  PRO C CG  1 
ATOM   9093  C  CD  . PRO B 1 329 ? -45.90013  -36.60765 -73.50632  1.000 69.17262  ? 318  PRO C CD  1 
ATOM   9094  N  N   . GLU B 1 330 ? -46.59493  -32.60640 -75.05379  1.000 95.90823  ? 319  GLU C N   1 
ATOM   9095  C  CA  . GLU B 1 330 ? -47.65045  -31.63297 -75.29384  1.000 92.25225  ? 319  GLU C CA  1 
ATOM   9096  C  C   . GLU B 1 330 ? -47.96790  -31.56469 -76.78423  1.000 92.55178  ? 319  GLU C C   1 
ATOM   9097  O  O   . GLU B 1 330 ? -47.11813  -31.85487 -77.62951  1.000 104.91927 ? 319  GLU C O   1 
ATOM   9098  C  CB  . GLU B 1 330 ? -47.23410  -30.25590 -74.77740  1.000 105.99267 ? 319  GLU C CB  1 
ATOM   9099  C  CG  . GLU B 1 330 ? -46.52203  -30.27024 -73.43177  1.000 123.93175 ? 319  GLU C CG  1 
ATOM   9100  C  CD  . GLU B 1 330 ? -45.00962  -30.27907 -73.56709  1.000 112.32522 ? 319  GLU C CD  1 
ATOM   9101  O  OE1 . GLU B 1 330 ? -44.50997  -30.54591 -74.68078  1.000 100.53690 ? 319  GLU C OE1 1 
ATOM   9102  O  OE2 . GLU B 1 330 ? -44.32077  -30.01121 -72.55955  1.000 117.80471 ? 319  GLU C OE2 1 
ATOM   9103  N  N   . MET B 1 331 ? -49.20996  -31.17443 -77.09496  1.000 90.99150  ? 320  MET C N   1 
ATOM   9104  C  CA  . MET B 1 331 ? -49.84451  -31.17742 -78.42766  1.000 105.14095 ? 320  MET C CA  1 
ATOM   9105  C  C   . MET B 1 331 ? -50.33158  -32.57820 -78.79292  1.000 98.15127  ? 320  MET C C   1 
ATOM   9106  O  O   . MET B 1 331 ? -50.72925  -32.81984 -79.94406  1.000 78.95987  ? 320  MET C O   1 
ATOM   9107  C  CB  . MET B 1 331 ? -48.92455  -30.62178 -79.52657  1.000 90.89384  ? 320  MET C CB  1 
ATOM   9108  C  CG  . MET B 1 331 ? -49.61442  -30.21451 -80.82762  1.000 95.98896  ? 320  MET C CG  1 
ATOM   9109  S  SD  . MET B 1 331 ? -50.90706  -28.97803 -80.61138  1.000 110.13042 ? 320  MET C SD  1 
ATOM   9110  C  CE  . MET B 1 331 ? -49.92873  -27.48949 -80.45054  1.000 98.58994  ? 320  MET C CE  1 
ATOM   9111  N  N   . LEU B 1 332 ? -50.32392  -33.51269 -77.84282  1.000 91.12888  ? 321  LEU C N   1 
ATOM   9112  C  CA  . LEU B 1 332 ? -50.89914  -34.83488 -78.08496  1.000 77.70708  ? 321  LEU C CA  1 
ATOM   9113  C  C   . LEU B 1 332 ? -52.38841  -34.81301 -78.43092  1.000 82.45580  ? 321  LEU C C   1 
ATOM   9114  O  O   . LEU B 1 332 ? -52.78543  -35.54139 -79.36173  1.000 77.43723  ? 321  LEU C O   1 
ATOM   9115  C  CB  . LEU B 1 332 ? -50.64002  -35.72742 -76.86328  1.000 84.16399  ? 321  LEU C CB  1 
ATOM   9116  C  CG  . LEU B 1 332 ? -51.49730  -36.98401 -76.70616  1.000 86.49887  ? 321  LEU C CG  1 
ATOM   9117  C  CD1 . LEU B 1 332 ? -51.17994  -37.98636 -77.79525  1.000 70.20314  ? 321  LEU C CD1 1 
ATOM   9118  C  CD2 . LEU B 1 332 ? -51.29921  -37.60130 -75.33023  1.000 71.37666  ? 321  LEU C CD2 1 
ATOM   9119  N  N   . PRO B 1 333 ? -53.25345  -34.05516 -77.73985  1.000 89.39708  ? 322  PRO C N   1 
ATOM   9120  C  CA  . PRO B 1 333 ? -54.68262  -34.08718 -78.09498  1.000 86.70841  ? 322  PRO C CA  1 
ATOM   9121  C  C   . PRO B 1 333 ? -54.96333  -33.69448 -79.53270  1.000 86.71969  ? 322  PRO C C   1 
ATOM   9122  O  O   . PRO B 1 333 ? -55.92615  -34.20207 -80.12043  1.000 85.03307  ? 322  PRO C O   1 
ATOM   9123  C  CB  . PRO B 1 333 ? -55.30998  -33.09407 -77.10706  1.000 89.38942  ? 322  PRO C CB  1 
ATOM   9124  C  CG  . PRO B 1 333 ? -54.39197  -33.09709 -75.94625  1.000 79.82207  ? 322  PRO C CG  1 
ATOM   9125  C  CD  . PRO B 1 333 ? -53.02166  -33.24009 -76.53176  1.000 83.97665  ? 322  PRO C CD  1 
ATOM   9126  N  N   . MET B 1 334 ? -54.15579  -32.80774 -80.11945  1.000 79.48704  ? 323  MET C N   1 
ATOM   9127  C  CA  . MET B 1 334 ? -54.33169  -32.47366 -81.52900  1.000 79.05215  ? 323  MET C CA  1 
ATOM   9128  C  C   . MET B 1 334 ? -54.19124  -33.71371 -82.40143  1.000 79.15744  ? 323  MET C C   1 
ATOM   9129  O  O   . MET B 1 334 ? -55.01340  -33.95804 -83.29000  1.000 66.08399  ? 323  MET C O   1 
ATOM   9130  C  CB  . MET B 1 334 ? -53.32225  -31.40444 -81.94876  1.000 93.80254  ? 323  MET C CB  1 
ATOM   9131  C  CG  . MET B 1 334 ? -53.20537  -31.22710 -83.45620  1.000 98.52479  ? 323  MET C CG  1 
ATOM   9132  S  SD  . MET B 1 334 ? -51.89183  -30.08947 -83.93718  1.000 124.29573 ? 323  MET C SD  1 
ATOM   9133  C  CE  . MET B 1 334 ? -51.89519  -30.30295 -85.71578  1.000 120.72784 ? 323  MET C CE  1 
ATOM   9134  N  N   . ILE B 1 335 ? -53.16662  -34.52708 -82.13970  1.000 87.84525  ? 324  ILE C N   1 
ATOM   9135  C  CA  . ILE B 1 335 ? -52.94983  -35.72973 -82.93743  1.000 83.58132  ? 324  ILE C CA  1 
ATOM   9136  C  C   . ILE B 1 335 ? -54.04261  -36.75911 -82.67170  1.000 74.34467  ? 324  ILE C C   1 
ATOM   9137  O  O   . ILE B 1 335 ? -54.50251  -37.44551 -83.59347  1.000 68.84203  ? 324  ILE C O   1 
ATOM   9138  C  CB  . ILE B 1 335 ? -51.54640  -36.30049 -82.66675  1.000 75.73927  ? 324  ILE C CB  1 
ATOM   9139  C  CG1 . ILE B 1 335 ? -50.48527  -35.23794 -82.95498  1.000 78.81492  ? 324  ILE C CG1 1 
ATOM   9140  C  CG2 . ILE B 1 335 ? -51.29806  -37.53903 -83.51405  1.000 87.86207  ? 324  ILE C CG2 1 
ATOM   9141  C  CD1 . ILE B 1 335 ? -50.58424  -34.64430 -84.34402  1.000 83.42147  ? 324  ILE C CD1 1 
ATOM   9142  N  N   . VAL B 1 336 ? -54.47593  -36.88846 -81.41434  1.000 75.93799  ? 325  VAL C N   1 
ATOM   9143  C  CA  . VAL B 1 336 ? -55.54073  -37.84297 -81.09929  1.000 71.14176  ? 325  VAL C CA  1 
ATOM   9144  C  C   . VAL B 1 336 ? -56.82427  -37.47495 -81.83926  1.000 70.92724  ? 325  VAL C C   1 
ATOM   9145  O  O   . VAL B 1 336 ? -57.46649  -38.32200 -82.48005  1.000 82.46795  ? 325  VAL C O   1 
ATOM   9146  C  CB  . VAL B 1 336 ? -55.76681  -37.91273 -79.57843  1.000 66.62582  ? 325  VAL C CB  1 
ATOM   9147  C  CG1 . VAL B 1 336 ? -57.02633  -38.70333 -79.26530  1.000 72.98855  ? 325  VAL C CG1 1 
ATOM   9148  C  CG2 . VAL B 1 336 ? -54.56468  -38.53703 -78.89501  1.000 57.71351  ? 325  VAL C CG2 1 
ATOM   9149  N  N   . THR B 1 337 ? -57.21161  -36.19888 -81.76817  1.000 71.93818  ? 326  THR C N   1 
ATOM   9150  C  CA  . THR B 1 337 ? -58.41146  -35.74424 -82.45892  1.000 80.46015  ? 326  THR C CA  1 
ATOM   9151  C  C   . THR B 1 337 ? -58.25357  -35.83550 -83.97029  1.000 68.20226  ? 326  THR C C   1 
ATOM   9152  O  O   . THR B 1 337 ? -59.22834  -36.11758 -84.67415  1.000 68.25023  ? 326  THR C O   1 
ATOM   9153  C  CB  . THR B 1 337 ? -58.74851  -34.31219 -82.04245  1.000 84.98927  ? 326  THR C CB  1 
ATOM   9154  O  OG1 . THR B 1 337 ? -58.68951  -34.20347 -80.61471  1.000 80.94358  ? 326  THR C OG1 1 
ATOM   9155  C  CG2 . THR B 1 337 ? -60.14649  -33.93757 -82.50874  1.000 88.34503  ? 326  THR C CG2 1 
ATOM   9156  N  N   . THR B 1 338 ? -57.04354  -35.60094 -84.48669  1.000 64.72035  ? 327  THR C N   1 
ATOM   9157  C  CA  . THR B 1 338 ? -56.80548  -35.76981 -85.91490  1.000 57.31520  ? 327  THR C CA  1 
ATOM   9158  C  C   . THR B 1 338 ? -57.03482  -37.21346 -86.33685  1.000 57.16677  ? 327  THR C C   1 
ATOM   9159  O  O   . THR B 1 338 ? -57.67973  -37.47224 -87.35808  1.000 57.11393  ? 327  THR C O   1 
ATOM   9160  C  CB  . THR B 1 338 ? -55.38445  -35.32888 -86.26813  1.000 57.07671  ? 327  THR C CB  1 
ATOM   9161  O  OG1 . THR B 1 338 ? -55.16031  -33.99752 -85.78789  1.000 57.23452  ? 327  THR C OG1 1 
ATOM   9162  C  CG2 . THR B 1 338 ? -55.17603  -35.35819 -87.77424  1.000 56.83114  ? 327  THR C CG2 1 
ATOM   9163  N  N   . CYS B 1 339 ? -56.52542  -38.16758 -85.55347  1.000 73.66740  ? 328  CYS C N   1 
ATOM   9164  C  CA  . CYS B 1 339 ? -56.77310  -39.57749 -85.84247  1.000 81.54861  ? 328  CYS C CA  1 
ATOM   9165  C  C   . CYS B 1 339 ? -58.26611  -39.87873 -85.85010  1.000 67.64004  ? 328  CYS C C   1 
ATOM   9166  O  O   . CYS B 1 339 ? -58.78467  -40.49555 -86.79076  1.000 61.03666  ? 328  CYS C O   1 
ATOM   9167  C  CB  . CYS B 1 339 ? -56.06111  -40.46127 -84.81623  1.000 70.21378  ? 328  CYS C CB  1 
ATOM   9168  S  SG  . CYS B 1 339 ? -54.33315  -40.83918 -85.17484  1.000 62.00067  ? 328  CYS C SG  1 
ATOM   9169  N  N   . LEU B 1 340 ? -58.97549  -39.43868 -84.80693  1.000 72.00388  ? 329  LEU C N   1 
ATOM   9170  C  CA  . LEU B 1 340 ? -60.40059  -39.74514 -84.70138  1.000 57.74824  ? 329  LEU C CA  1 
ATOM   9171  C  C   . LEU B 1 340 ? -61.18416  -39.15167 -85.86917  1.000 57.78148  ? 329  LEU C C   1 
ATOM   9172  O  O   . LEU B 1 340 ? -61.99029  -39.84106 -86.50842  1.000 57.78983  ? 329  LEU C O   1 
ATOM   9173  C  CB  . LEU B 1 340 ? -60.94707  -39.23619 -83.36693  1.000 58.05997  ? 329  LEU C CB  1 
ATOM   9174  C  CG  . LEU B 1 340 ? -60.35404  -39.87170 -82.10772  1.000 58.07344  ? 329  LEU C CG  1 
ATOM   9175  C  CD1 . LEU B 1 340 ? -60.92739  -39.22978 -80.85552  1.000 58.38939  ? 329  LEU C CD1 1 
ATOM   9176  C  CD2 . LEU B 1 340 ? -60.59920  -41.36982 -82.10176  1.000 58.00137  ? 329  LEU C CD2 1 
ATOM   9177  N  N   . ALA B 1 341 ? -60.94864  -37.87154 -86.17027  1.000 57.80650  ? 330  ALA C N   1 
ATOM   9178  C  CA  . ALA B 1 341 ? -61.68908  -37.20207 -87.23433  1.000 57.86060  ? 330  ALA C CA  1 
ATOM   9179  C  C   . ALA B 1 341 ? -61.34896  -37.77742 -88.60282  1.000 57.57224  ? 330  ALA C C   1 
ATOM   9180  O  O   . ALA B 1 341 ? -62.23647  -37.93641 -89.44914  1.000 57.61614  ? 330  ALA C O   1 
ATOM   9181  C  CB  . ALA B 1 341 ? -61.41256  -35.69965 -87.20058  1.000 57.94967  ? 330  ALA C CB  1 
ATOM   9182  N  N   . LYS B 1 342 ? -60.07020  -38.07912 -88.84941  1.000 64.55019  ? 331  LYS C N   1 
ATOM   9183  C  CA  . LYS B 1 342 ? -59.68742  -38.67202 -90.12416  1.000 56.99833  ? 331  LYS C CA  1 
ATOM   9184  C  C   . LYS B 1 342 ? -60.34259  -40.03143 -90.30646  1.000 56.98617  ? 331  LYS C C   1 
ATOM   9185  O  O   . LYS B 1 342 ? -60.84999  -40.34229 -91.39058  1.000 56.91726  ? 331  LYS C O   1 
ATOM   9186  C  CB  . LYS B 1 342 ? -58.16438  -38.78476 -90.21212  1.000 56.70726  ? 331  LYS C CB  1 
ATOM   9187  C  CG  . LYS B 1 342 ? -57.64034  -39.23548 -91.56762  1.000 56.40056  ? 331  LYS C CG  1 
ATOM   9188  C  CD  . LYS B 1 342 ? -57.17549  -40.68271 -91.53934  1.000 56.21355  ? 331  LYS C CD  1 
ATOM   9189  C  CE  . LYS B 1 342 ? -56.60465  -41.10066 -92.88522  1.000 55.90618  ? 331  LYS C CE  1 
ATOM   9190  N  NZ  . LYS B 1 342 ? -56.13436  -42.51307 -92.87801  1.000 55.72893  ? 331  LYS C NZ  1 
ATOM   9191  N  N   . GLY B 1 343 ? -60.35808  -40.84955 -89.25086  1.000 57.06326  ? 332  GLY C N   1 
ATOM   9192  C  CA  . GLY B 1 343 ? -61.04540  -42.12577 -89.33646  1.000 62.11208  ? 332  GLY C CA  1 
ATOM   9193  C  C   . GLY B 1 343 ? -62.52735  -41.96833 -89.61406  1.000 57.33698  ? 332  GLY C C   1 
ATOM   9194  O  O   . GLY B 1 343 ? -63.08833  -42.67467 -90.45542  1.000 65.08804  ? 332  GLY C O   1 
ATOM   9195  N  N   . ALA B 1 344 ? -63.17941  -41.03214 -88.91888  1.000 60.14995  ? 333  ALA C N   1 
ATOM   9196  C  CA  . ALA B 1 344 ? -64.60972  -40.82034 -89.12468  1.000 57.88221  ? 333  ALA C CA  1 
ATOM   9197  C  C   . ALA B 1 344 ? -64.90411  -40.38549 -90.55636  1.000 57.79854  ? 333  ALA C C   1 
ATOM   9198  O  O   . ALA B 1 344 ? -65.80660  -40.92396 -91.20945  1.000 59.34669  ? 333  ALA C O   1 
ATOM   9199  C  CB  . ALA B 1 344 ? -65.13504  -39.78751 -88.12738  1.000 58.18754  ? 333  ALA C CB  1 
ATOM   9200  N  N   . VAL B 1 345 ? -64.13853  -39.41922 -91.06792  1.000 57.65966  ? 334  VAL C N   1 
ATOM   9201  C  CA  . VAL B 1 345 ? -64.37517  -38.92250 -92.42020  1.000 57.58143  ? 334  VAL C CA  1 
ATOM   9202  C  C   . VAL B 1 345 ? -64.09868  -40.01099 -93.45095  1.000 59.57300  ? 334  VAL C C   1 
ATOM   9203  O  O   . VAL B 1 345 ? -64.84564  -40.16261 -94.42532  1.000 57.33703  ? 334  VAL C O   1 
ATOM   9204  C  CB  . VAL B 1 345 ? -63.53433  -37.65968 -92.68301  1.000 57.48665  ? 334  VAL C CB  1 
ATOM   9205  C  CG1 . VAL B 1 345 ? -63.66997  -37.22100 -94.13243  1.000 57.37355  ? 334  VAL C CG1 1 
ATOM   9206  C  CG2 . VAL B 1 345 ? -63.96384  -36.53861 -91.75143  1.000 57.78450  ? 334  VAL C CG2 1 
ATOM   9207  N  N   . THR B 1 346 ? -63.02512  -40.78445 -93.26039  1.000 65.15760  ? 335  THR C N   1 
ATOM   9208  C  CA  . THR B 1 346 ? -62.70770  -41.84667 -94.20875  1.000 71.26951  ? 335  THR C CA  1 
ATOM   9209  C  C   . THR B 1 346 ? -63.78803  -42.92082 -94.21919  1.000 77.85560  ? 335  THR C C   1 
ATOM   9210  O  O   . THR B 1 346 ? -64.20450  -43.37925 -95.28957  1.000 77.31592  ? 335  THR C O   1 
ATOM   9211  C  CB  . THR B 1 346 ? -61.34570  -42.45639 -93.87855  1.000 58.20299  ? 335  THR C CB  1 
ATOM   9212  O  OG1 . THR B 1 346 ? -60.36002  -41.41776 -93.82207  1.000 67.52811  ? 335  THR C OG1 1 
ATOM   9213  C  CG2 . THR B 1 346 ? -60.94483  -43.46797 -94.94153  1.000 63.55518  ? 335  THR C CG2 1 
ATOM   9214  N  N   . MET B 1 347 ? -64.26526  -43.32770 -93.03863  1.000 82.82632  ? 336  MET C N   1 
ATOM   9215  C  CA  . MET B 1 347 ? -65.35273  -44.29877 -92.98393  1.000 57.32456  ? 336  MET C CA  1 
ATOM   9216  C  C   . MET B 1 347 ? -66.62373  -43.74485 -93.61332  1.000 68.05457  ? 336  MET C C   1 
ATOM   9217  O  O   . MET B 1 347 ? -67.38644  -44.49493 -94.23323  1.000 77.44333  ? 336  MET C O   1 
ATOM   9218  C  CB  . MET B 1 347 ? -65.60781  -44.71950 -91.53677  1.000 57.52226  ? 336  MET C CB  1 
ATOM   9219  C  CG  . MET B 1 347 ? -64.44467  -45.45821 -90.90053  1.000 57.32206  ? 336  MET C CG  1 
ATOM   9220  S  SD  . MET B 1 347 ? -64.65863  -45.71432 -89.13092  1.000 57.56354  ? 336  MET C SD  1 
ATOM   9221  C  CE  . MET B 1 347 ? -66.07172  -46.80913 -89.12439  1.000 70.37476  ? 336  MET C CE  1 
ATOM   9222  N  N   . SER B 1 348 ? -66.86939  -42.43987 -93.46689  1.000 64.87087  ? 337  SER C N   1 
ATOM   9223  C  CA  . SER B 1 348 ? -67.98131  -41.81740 -94.17822  1.000 63.34135  ? 337  SER C CA  1 
ATOM   9224  C  C   . SER B 1 348 ? -67.79231  -41.92420 -95.68624  1.000 65.03564  ? 337  SER C C   1 
ATOM   9225  O  O   . SER B 1 348 ? -68.74847  -42.19184 -96.42285  1.000 99.84560  ? 337  SER C O   1 
ATOM   9226  C  CB  . SER B 1 348 ? -68.12371  -40.35463 -93.75379  1.000 58.09048  ? 337  SER C CB  1 
ATOM   9227  O  OG  . SER B 1 348 ? -69.12642  -39.69083 -94.50551  1.000 58.27515  ? 337  SER C OG  1 
ATOM   9228  N  N   . LYS B 1 349 ? -66.56313  -41.71521 -96.16370  1.000 57.37679  ? 338  LYS C N   1 
ATOM   9229  C  CA  . LYS B 1 349 ? -66.28621  -41.85713 -97.58919  1.000 66.92899  ? 338  LYS C CA  1 
ATOM   9230  C  C   . LYS B 1 349 ? -66.38720  -43.30845 -98.04209  1.000 79.04845  ? 338  LYS C C   1 
ATOM   9231  O  O   . LYS B 1 349 ? -66.67450  -43.57080 -99.21559  1.000 86.95636  ? 338  LYS C O   1 
ATOM   9232  C  CB  . LYS B 1 349 ? -64.90131  -41.29711 -97.91473  1.000 77.40384  ? 338  LYS C CB  1 
ATOM   9233  C  CG  . LYS B 1 349 ? -64.75581  -39.80516 -97.66202  1.000 73.03773  ? 338  LYS C CG  1 
ATOM   9234  C  CD  . LYS B 1 349 ? -63.33983  -39.33071 -97.95152  1.000 75.05464  ? 338  LYS C CD  1 
ATOM   9235  C  CE  . LYS B 1 349 ? -63.20039  -37.83349 -97.72144  1.000 74.69150  ? 338  LYS C CE  1 
ATOM   9236  N  NZ  . LYS B 1 349 ? -61.81125  -37.35270 -97.96604  1.000 56.51963  ? 338  LYS C NZ  1 
ATOM   9237  N  N   . GLU B 1 350 ? -66.15734  -44.25913 -97.13591  1.000 84.51977  ? 339  GLU C N   1 
ATOM   9238  C  CA  . GLU B 1 350 ? -66.20787  -45.67902 -97.45457  1.000 80.61286  ? 339  GLU C CA  1 
ATOM   9239  C  C   . GLU B 1 350 ? -67.60580  -46.27002 -97.30249  1.000 69.09621  ? 339  GLU C C   1 
ATOM   9240  O  O   . GLU B 1 350 ? -67.73360  -47.48755 -97.12519  1.000 61.99336  ? 339  GLU C O   1 
ATOM   9241  C  CB  . GLU B 1 350 ? -65.21709  -46.45319 -96.58053  1.000 70.69649  ? 339  GLU C CB  1 
ATOM   9242  C  CG  . GLU B 1 350 ? -63.75712  -46.09264 -96.81213  1.000 86.03659  ? 339  GLU C CG  1 
ATOM   9243  C  CD  . GLU B 1 350 ? -63.26879  -46.47107 -98.19669  1.000 98.75923  ? 339  GLU C CD  1 
ATOM   9244  O  OE1 . GLU B 1 350 ? -63.82535  -47.41888 -98.78930  1.000 100.88905 ? 339  GLU C OE1 1 
ATOM   9245  O  OE2 . GLU B 1 350 ? -62.32730  -45.81828 -98.69367  1.000 117.05449 ? 339  GLU C OE2 1 
ATOM   9246  N  N   . LYS B 1 351 ? -68.64870  -45.43721 -97.36649  1.000 68.51190  ? 340  LYS C N   1 
ATOM   9247  C  CA  . LYS B 1 351 ? -70.03631  -45.89130 -97.24611  1.000 57.75005  ? 340  LYS C CA  1 
ATOM   9248  C  C   . LYS B 1 351 ? -70.27427  -46.60790 -95.91800  1.000 57.90844  ? 340  LYS C C   1 
ATOM   9249  O  O   . LYS B 1 351 ? -70.98094  -47.61553 -95.85121  1.000 70.43344  ? 340  LYS C O   1 
ATOM   9250  C  CB  . LYS B 1 351 ? -70.42622  -46.78586 -98.42552  1.000 57.66111  ? 340  LYS C CB  1 
ATOM   9251  C  CG  . LYS B 1 351 ? -70.40213  -46.08680 -99.77462  1.000 57.54921  ? 340  LYS C CG  1 
ATOM   9252  C  CD  . LYS B 1 351 ? -70.33917  -47.09286 -100.91319 1.000 57.67936  ? 340  LYS C CD  1 
ATOM   9253  C  CE  . LYS B 1 351 ? -70.84949  -46.49128 -102.21303 1.000 61.75229  ? 340  LYS C CE  1 
ATOM   9254  N  NZ  . LYS B 1 351 ? -70.20752  -45.18439 -102.52135 1.000 59.23611  ? 340  LYS C NZ  1 
ATOM   9255  N  N   . THR B 1 352 ? -69.67546  -46.08419 -94.85193  1.000 57.92158  ? 341  THR C N   1 
ATOM   9256  C  CA  . THR B 1 352 ? -69.73775  -46.67303 -93.51660  1.000 58.05056  ? 341  THR C CA  1 
ATOM   9257  C  C   . THR B 1 352 ? -70.03746  -45.59480 -92.48007  1.000 58.29395  ? 341  THR C C   1 
ATOM   9258  O  O   . THR B 1 352 ? -69.31819  -45.42327 -91.49324  1.000 59.64326  ? 341  THR C O   1 
ATOM   9259  C  CB  . THR B 1 352 ? -68.44553  -47.41590 -93.18544  1.000 68.86818  ? 341  THR C CB  1 
ATOM   9260  O  OG1 . THR B 1 352 ? -67.98254  -48.10691 -94.35211  1.000 73.71084  ? 341  THR C OG1 1 
ATOM   9261  C  CG2 . THR B 1 352 ? -68.68441  -48.43577 -92.07818  1.000 57.89186  ? 341  THR C CG2 1 
ATOM   9262  N  N   . ILE B 1 353 ? -71.09637  -44.81873 -92.73234  1.000 58.54785  ? 342  ILE C N   1 
ATOM   9263  C  CA  . ILE B 1 353 ? -71.49633  -43.75403 -91.81950  1.000 58.80659  ? 342  ILE C CA  1 
ATOM   9264  C  C   . ILE B 1 353 ? -71.65720  -44.30263 -90.40774  1.000 58.96251  ? 342  ILE C C   1 
ATOM   9265  O  O   . ILE B 1 353 ? -72.19552  -45.39528 -90.20038  1.000 65.11727  ? 342  ILE C O   1 
ATOM   9266  C  CB  . ILE B 1 353 ? -72.80236  -43.10049 -92.30662  1.000 59.09386  ? 342  ILE C CB  1 
ATOM   9267  C  CG1 . ILE B 1 353 ? -72.71852  -42.77405 -93.79907  1.000 58.93604  ? 342  ILE C CG1 1 
ATOM   9268  C  CG2 . ILE B 1 353 ? -73.10821  -41.84820 -91.49838  1.000 59.34082  ? 342  ILE C CG2 1 
ATOM   9269  C  CD1 . ILE B 1 353 ? -71.69281  -41.72105 -94.13827  1.000 73.89829  ? 342  ILE C CD1 1 
ATOM   9270  N  N   . ILE B 1 354 ? -71.18277  -43.53975 -89.42877  1.000 59.01727  ? 343  ILE C N   1 
ATOM   9271  C  CA  . ILE B 1 354 ? -71.25863  -43.93084 -88.03078  1.000 59.16471  ? 343  ILE C CA  1 
ATOM   9272  C  C   . ILE B 1 354 ? -72.22154  -42.99568 -87.30653  1.000 62.95769  ? 343  ILE C C   1 
ATOM   9273  O  O   . ILE B 1 354 ? -72.71839  -42.01796 -87.86561  1.000 62.62847  ? 343  ILE C O   1 
ATOM   9274  C  CB  . ILE B 1 354 ? -69.87481  -43.93141 -87.35281  1.000 82.02645  ? 343  ILE C CB  1 
ATOM   9275  C  CG1 . ILE B 1 354 ? -69.34127  -42.50296 -87.23155  1.000 75.96844  ? 343  ILE C CG1 1 
ATOM   9276  C  CG2 . ILE B 1 354 ? -68.90422  -44.79770 -88.13177  1.000 96.12990  ? 343  ILE C CG2 1 
ATOM   9277  C  CD1 . ILE B 1 354 ? -67.96241  -42.41048 -86.61502  1.000 70.14613  ? 343  ILE C CD1 1 
ATOM   9278  N  N   . LYS B 1 355 ? -72.48793  -43.31398 -86.03958  1.000 79.62491  ? 344  LYS C N   1 
ATOM   9279  C  CA  . LYS B 1 355 ? -73.31243  -42.47270 -85.18763  1.000 85.53882  ? 344  LYS C CA  1 
ATOM   9280  C  C   . LYS B 1 355 ? -72.59522  -41.98524 -83.93870  1.000 80.08557  ? 344  LYS C C   1 
ATOM   9281  O  O   . LYS B 1 355 ? -73.16657  -41.17849 -83.19674  1.000 82.53780  ? 344  LYS C O   1 
ATOM   9282  C  CB  . LYS B 1 355 ? -74.58905  -43.21626 -84.76239  1.000 80.95582  ? 344  LYS C CB  1 
ATOM   9283  C  CG  . LYS B 1 355 ? -75.37282  -43.83164 -85.90870  1.000 81.64472  ? 344  LYS C CG  1 
ATOM   9284  C  CD  . LYS B 1 355 ? -76.86304  -43.85607 -85.60303  1.000 80.65863  ? 344  LYS C CD  1 
ATOM   9285  C  CE  . LYS B 1 355 ? -77.14105  -44.37912 -84.20463  1.000 82.56156  ? 344  LYS C CE  1 
ATOM   9286  N  NZ  . LYS B 1 355 ? -78.59686  -44.37823 -83.89185  1.000 84.62526  ? 344  LYS C NZ  1 
ATOM   9287  N  N   . ASN B 1 356 ? -71.37224  -42.44176 -83.68424  1.000 79.13058  ? 345  ASN C N   1 
ATOM   9288  C  CA  . ASN B 1 356 ? -70.66746  -42.08555 -82.46289  1.000 82.03643  ? 345  ASN C CA  1 
ATOM   9289  C  C   . ASN B 1 356 ? -69.17274  -42.25006 -82.69251  1.000 81.38332  ? 345  ASN C C   1 
ATOM   9290  O  O   . ASN B 1 356 ? -68.74539  -43.07310 -83.50554  1.000 81.44969  ? 345  ASN C O   1 
ATOM   9291  C  CB  . ASN B 1 356 ? -71.13598  -42.95211 -81.28706  1.000 87.69977  ? 345  ASN C CB  1 
ATOM   9292  C  CG  . ASN B 1 356 ? -70.51094  -42.54073 -79.97254  1.000 97.14920  ? 345  ASN C CG  1 
ATOM   9293  O  OD1 . ASN B 1 356 ? -69.95226  -41.45269 -79.85441  1.000 90.91107  ? 345  ASN C OD1 1 
ATOM   9294  N  ND2 . ASN B 1 356 ? -70.60544  -43.41018 -78.97314  1.000 104.09528 ? 345  ASN C ND2 1 
ATOM   9295  N  N   . LEU B 1 357 ? -68.38171  -41.45222 -81.97058  1.000 74.14291  ? 346  LEU C N   1 
ATOM   9296  C  CA  . LEU B 1 357 ? -66.93268  -41.59873 -82.04159  1.000 85.88409  ? 346  LEU C CA  1 
ATOM   9297  C  C   . LEU B 1 357 ? -66.45537  -42.89545 -81.40292  1.000 82.30362  ? 346  LEU C C   1 
ATOM   9298  O  O   . LEU B 1 357 ? -65.35777  -43.36305 -81.72466  1.000 97.33171  ? 346  LEU C O   1 
ATOM   9299  C  CB  . LEU B 1 357 ? -66.24186  -40.40494 -81.38095  1.000 69.76462  ? 346  LEU C CB  1 
ATOM   9300  C  CG  . LEU B 1 357 ? -66.30844  -39.08303 -82.14766  1.000 59.35617  ? 346  LEU C CG  1 
ATOM   9301  C  CD1 . LEU B 1 357 ? -65.53350  -37.99797 -81.41737  1.000 59.24764  ? 346  LEU C CD1 1 
ATOM   9302  C  CD2 . LEU B 1 357 ? -65.78491  -39.26068 -83.56510  1.000 58.91978  ? 346  LEU C CD2 1 
ATOM   9303  N  N   . ASN B 1 358 ? -67.25116  -43.48477 -80.51022  1.000 67.71085  ? 347  ASN C N   1 
ATOM   9304  C  CA  . ASN B 1 358 ? -66.92619  -44.78572 -79.94303  1.000 66.00016  ? 347  ASN C CA  1 
ATOM   9305  C  C   . ASN B 1 358 ? -67.31272  -45.93753 -80.85944  1.000 67.74634  ? 347  ASN C C   1 
ATOM   9306  O  O   . ASN B 1 358 ? -67.00200  -47.09063 -80.54182  1.000 71.87738  ? 347  ASN C O   1 
ATOM   9307  C  CB  . ASN B 1 358 ? -67.61053  -44.95601 -78.58482  1.000 59.48400  ? 347  ASN C CB  1 
ATOM   9308  C  CG  . ASN B 1 358 ? -67.09801  -43.97673 -77.54890  1.000 78.64277  ? 347  ASN C CG  1 
ATOM   9309  O  OD1 . ASN B 1 358 ? -66.47551  -42.96950 -77.88540  1.000 95.17496  ? 347  ASN C OD1 1 
ATOM   9310  N  ND2 . ASN B 1 358 ? -67.35688  -44.26799 -76.27954  1.000 81.19509  ? 347  ASN C ND2 1 
ATOM   9311  N  N   . SER B 1 359 ? -67.98457  -45.65533 -81.97900  1.000 59.08263  ? 348  SER C N   1 
ATOM   9312  C  CA  . SER B 1 359 ? -68.30855  -46.70834 -82.93444  1.000 58.96976  ? 348  SER C CA  1 
ATOM   9313  C  C   . SER B 1 359 ? -67.05468  -47.29324 -83.56780  1.000 68.12441  ? 348  SER C C   1 
ATOM   9314  O  O   . SER B 1 359 ? -67.06274  -48.45115 -83.99722  1.000 58.50321  ? 348  SER C O   1 
ATOM   9315  C  CB  . SER B 1 359 ? -69.23849  -46.16898 -84.02072  1.000 59.05972  ? 348  SER C CB  1 
ATOM   9316  O  OG  . SER B 1 359 ? -70.30559  -45.42642 -83.45919  1.000 106.71626 ? 348  SER C OG  1 
ATOM   9317  N  N   . ILE B 1 360 ? -65.97543  -46.51213 -83.63419  1.000 73.88685  ? 349  ILE C N   1 
ATOM   9318  C  CA  . ILE B 1 360 ? -64.75360  -46.97211 -84.28680  1.000 58.10429  ? 349  ILE C CA  1 
ATOM   9319  C  C   . ILE B 1 360 ? -64.13045  -48.12699 -83.51083  1.000 58.02346  ? 349  ILE C C   1 
ATOM   9320  O  O   . ILE B 1 360 ? -63.78355  -49.16587 -84.08553  1.000 57.83678  ? 349  ILE C O   1 
ATOM   9321  C  CB  . ILE B 1 360 ? -63.76874  -45.80103 -84.44822  1.000 57.96772  ? 349  ILE C CB  1 
ATOM   9322  C  CG1 . ILE B 1 360 ? -64.36516  -44.73152 -85.36650  1.000 58.02940  ? 349  ILE C CG1 1 
ATOM   9323  C  CG2 . ILE B 1 360 ? -62.43381  -46.29358 -84.97778  1.000 71.57554  ? 349  ILE C CG2 1 
ATOM   9324  C  CD1 . ILE B 1 360 ? -63.53971  -43.46636 -85.45177  1.000 67.27734  ? 349  ILE C CD1 1 
ATOM   9325  N  N   . GLN B 1 361 ? -63.98307  -47.96620 -82.19299  1.000 58.16995  ? 350  GLN C N   1 
ATOM   9326  C  CA  . GLN B 1 361 ? -63.37207  -49.01871 -81.38618  1.000 58.10924  ? 350  GLN C CA  1 
ATOM   9327  C  C   . GLN B 1 361 ? -64.24662  -50.26611 -81.34710  1.000 58.21300  ? 350  GLN C C   1 
ATOM   9328  O  O   . GLN B 1 361 ? -63.73723  -51.39023 -81.42520  1.000 58.06412  ? 350  GLN C O   1 
ATOM   9329  C  CB  . GLN B 1 361 ? -63.10151  -48.50798 -79.97048  1.000 58.26732  ? 350  GLN C CB  1 
ATOM   9330  C  CG  . GLN B 1 361 ? -62.16106  -49.38857 -79.15567  1.000 80.68505  ? 350  GLN C CG  1 
ATOM   9331  C  CD  . GLN B 1 361 ? -60.71147  -49.27905 -79.60395  1.000 112.77474 ? 350  GLN C CD  1 
ATOM   9332  O  OE1 . GLN B 1 361 ? -60.33490  -48.34395 -80.31203  1.000 77.90075  ? 350  GLN C OE1 1 
ATOM   9333  N  NE2 . GLN B 1 361 ? -59.89055  -50.23804 -79.18947  1.000 97.93954  ? 350  GLN C NE2 1 
ATOM   9334  N  N   . ASN B 1 362 ? -65.56402  -50.08814 -81.21809  1.000 63.82306  ? 351  ASN C N   1 
ATOM   9335  C  CA  . ASN B 1 362 ? -66.46739  -51.23415 -81.18745  1.000 58.64415  ? 351  ASN C CA  1 
ATOM   9336  C  C   . ASN B 1 362 ? -66.45904  -51.97977 -82.51446  1.000 58.58159  ? 351  ASN C C   1 
ATOM   9337  O  O   . ASN B 1 362 ? -66.43901  -53.21654 -82.54167  1.000 61.42658  ? 351  ASN C O   1 
ATOM   9338  C  CB  . ASN B 1 362 ? -67.88307  -50.77583 -80.84035  1.000 58.93164  ? 351  ASN C CB  1 
ATOM   9339  C  CG  . ASN B 1 362 ? -67.98170  -50.20300 -79.44296  1.000 64.38725  ? 351  ASN C CG  1 
ATOM   9340  O  OD1 . ASN B 1 362 ? -67.24611  -50.60588 -78.54246  1.000 69.18429  ? 351  ASN C OD1 1 
ATOM   9341  N  ND2 . ASN B 1 362 ? -68.89381  -49.25726 -79.25358  1.000 79.08019  ? 351  ASN C ND2 1 
ATOM   9342  N  N   . LEU B 1 363 ? -66.47873  -51.24301 -83.62640  1.000 58.30668  ? 352  LEU C N   1 
ATOM   9343  C  CA  . LEU B 1 363 ? -66.45967  -51.87597 -84.93885  1.000 58.12013  ? 352  LEU C CA  1 
ATOM   9344  C  C   . LEU B 1 363 ? -65.14324  -52.60672 -85.17514  1.000 73.69039  ? 352  LEU C C   1 
ATOM   9345  O  O   . LEU B 1 363 ? -65.13300  -53.75939 -85.62132  1.000 96.12178  ? 352  LEU C O   1 
ATOM   9346  C  CB  . LEU B 1 363 ? -66.70528  -50.82669 -86.02436  1.000 58.08070  ? 352  LEU C CB  1 
ATOM   9347  C  CG  . LEU B 1 363 ? -66.95587  -51.35499 -87.43897  1.000 57.94113  ? 352  LEU C CG  1 
ATOM   9348  C  CD1 . LEU B 1 363 ? -68.26992  -52.12085 -87.50787  1.000 76.08100  ? 352  LEU C CD1 1 
ATOM   9349  C  CD2 . LEU B 1 363 ? -66.93391  -50.22815 -88.46032  1.000 71.94594  ? 352  LEU C CD2 1 
ATOM   9350  N  N   . GLY B 1 364 ? -64.01923  -51.95644 -84.86190  1.000 57.66501  ? 353  GLY C N   1 
ATOM   9351  C  CA  . GLY B 1 364 ? -62.72609  -52.58265 -85.08966  1.000 57.37809  ? 353  GLY C CA  1 
ATOM   9352  C  C   . GLY B 1 364 ? -62.51956  -53.83327 -84.25643  1.000 61.50255  ? 353  GLY C C   1 
ATOM   9353  O  O   . GLY B 1 364 ? -61.93464  -54.81366 -84.72423  1.000 75.46170  ? 353  GLY C O   1 
ATOM   9354  N  N   . SER B 1 365 ? -62.99709  -53.81892 -83.01384  1.000 57.64555  ? 354  SER C N   1 
ATOM   9355  C  CA  . SER B 1 365 ? -62.85133  -54.96274 -82.11353  1.000 64.82242  ? 354  SER C CA  1 
ATOM   9356  C  C   . SER B 1 365 ? -64.06202  -55.89266 -82.22375  1.000 77.93460  ? 354  SER C C   1 
ATOM   9357  O  O   . SER B 1 365 ? -64.77628  -56.16108 -81.25822  1.000 86.06313  ? 354  SER C O   1 
ATOM   9358  C  CB  . SER B 1 365 ? -62.64545  -54.48174 -80.68172  1.000 67.07456  ? 354  SER C CB  1 
ATOM   9359  O  OG  . SER B 1 365 ? -63.69024  -53.61326 -80.27907  1.000 66.88982  ? 354  SER C OG  1 
ATOM   9360  N  N   . MET B 1 366 ? -64.28247  -56.38755 -83.43928  1.000 75.04339  ? 355  MET C N   1 
ATOM   9361  C  CA  . MET B 1 366 ? -65.36791  -57.31356 -83.73171  1.000 76.37393  ? 355  MET C CA  1 
ATOM   9362  C  C   . MET B 1 366 ? -64.78740  -58.60120 -84.29619  1.000 68.36012  ? 355  MET C C   1 
ATOM   9363  O  O   . MET B 1 366 ? -63.93299  -58.56228 -85.18782  1.000 64.20295  ? 355  MET C O   1 
ATOM   9364  C  CB  . MET B 1 366 ? -66.36648  -56.70641 -84.72140  1.000 76.62699  ? 355  MET C CB  1 
ATOM   9365  C  CG  . MET B 1 366 ? -67.61913  -57.54549 -84.92486  1.000 68.41309  ? 355  MET C CG  1 
ATOM   9366  S  SD  . MET B 1 366 ? -68.67103  -56.94233 -86.25980  1.000 76.04845  ? 355  MET C SD  1 
ATOM   9367  C  CE  . MET B 1 366 ? -67.68057  -57.35674 -87.69362  1.000 62.87128  ? 355  MET C CE  1 
ATOM   9368  N  N   . ASN B 1 367 ? -65.25237  -59.73925 -83.77698  1.000 77.67231  ? 356  ASN C N   1 
ATOM   9369  C  CA  . ASN B 1 367 ? -64.80061  -61.04085 -84.24404  1.000 57.68311  ? 356  ASN C CA  1 
ATOM   9370  C  C   . ASN B 1 367 ? -65.90503  -61.91592 -84.81737  1.000 57.81601  ? 356  ASN C C   1 
ATOM   9371  O  O   . ASN B 1 367 ? -65.59175  -62.89338 -85.50532  1.000 57.67356  ? 356  ASN C O   1 
ATOM   9372  C  CB  . ASN B 1 367 ? -64.09854  -61.80764 -83.11004  1.000 57.68881  ? 356  ASN C CB  1 
ATOM   9373  C  CG  . ASN B 1 367 ? -64.89185  -61.80012 -81.81688  1.000 57.98932  ? 356  ASN C CG  1 
ATOM   9374  O  OD1 . ASN B 1 367 ? -66.11666  -61.68917 -81.82439  1.000 69.07743  ? 356  ASN C OD1 1 
ATOM   9375  N  ND2 . ASN B 1 367 ? -64.19131  -61.91555 -80.69481  1.000 69.71581  ? 356  ASN C ND2 1 
ATOM   9376  N  N   . ILE B 1 368 ? -67.17361  -61.60459 -84.55645  1.000 89.58729  ? 357  ILE C N   1 
ATOM   9377  C  CA  . ILE B 1 368 ? -68.30355  -62.37558 -85.06228  1.000 76.85172  ? 357  ILE C CA  1 
ATOM   9378  C  C   . ILE B 1 368 ? -69.26454  -61.42212 -85.75805  1.000 58.36683  ? 357  ILE C C   1 
ATOM   9379  O  O   . ILE B 1 368 ? -69.59238  -60.36075 -85.21589  1.000 58.50313  ? 357  ILE C O   1 
ATOM   9380  C  CB  . ILE B 1 368 ? -69.02819  -63.14188 -83.93842  1.000 58.52018  ? 357  ILE C CB  1 
ATOM   9381  C  CG1 . ILE B 1 368 ? -68.03944  -63.98946 -83.13732  1.000 58.41922  ? 357  ILE C CG1 1 
ATOM   9382  C  CG2 . ILE B 1 368 ? -70.12307  -64.02384 -84.51601  1.000 62.75275  ? 357  ILE C CG2 1 
ATOM   9383  C  CD1 . ILE B 1 368 ? -68.66897  -64.71118 -81.96862  1.000 58.67852  ? 357  ILE C CD1 1 
ATOM   9384  N  N   . LEU B 1 369 ? -69.71210  -61.79779 -86.95461  1.000 58.35840  ? 358  LEU C N   1 
ATOM   9385  C  CA  . LEU B 1 369 ? -70.69719  -61.03054 -87.71575  1.000 66.29662  ? 358  LEU C CA  1 
ATOM   9386  C  C   . LEU B 1 369 ? -71.94966  -61.88835 -87.86810  1.000 58.69214  ? 358  LEU C C   1 
ATOM   9387  O  O   . LEU B 1 369 ? -72.01756  -62.75188 -88.74866  1.000 60.33411  ? 358  LEU C O   1 
ATOM   9388  C  CB  . LEU B 1 369 ? -70.14358  -60.61208 -89.07488  1.000 69.94227  ? 358  LEU C CB  1 
ATOM   9389  C  CG  . LEU B 1 369 ? -71.13564  -59.89880 -89.99737  1.000 70.73895  ? 358  LEU C CG  1 
ATOM   9390  C  CD1 . LEU B 1 369 ? -71.57729  -58.57261 -89.39435  1.000 73.44370  ? 358  LEU C CD1 1 
ATOM   9391  C  CD2 . LEU B 1 369 ? -70.54250  -59.69776 -91.38413  1.000 62.12922  ? 358  LEU C CD2 1 
ATOM   9392  N  N   . CYS B 1 370 ? -72.94063  -61.64737 -87.01365  1.000 58.99947  ? 359  CYS C N   1 
ATOM   9393  C  CA  . CYS B 1 370 ? -74.19634  -62.39426 -87.04203  1.000 59.26874  ? 359  CYS C CA  1 
ATOM   9394  C  C   . CYS B 1 370 ? -75.15916  -61.67589 -87.97872  1.000 59.39120  ? 359  CYS C C   1 
ATOM   9395  O  O   . CYS B 1 370 ? -75.80593  -60.69900 -87.59579  1.000 59.96836  ? 359  CYS C O   1 
ATOM   9396  C  CB  . CYS B 1 370 ? -74.77016  -62.53115 -85.63733  1.000 59.54251  ? 359  CYS C CB  1 
ATOM   9397  S  SG  . CYS B 1 370 ? -73.70742  -63.45131 -84.50355  1.000 59.42752  ? 359  CYS C SG  1 
ATOM   9398  N  N   . THR B 1 371 ? -75.26022  -62.16358 -89.20886  1.000 64.52935  ? 360  THR C N   1 
ATOM   9399  C  CA  . THR B 1 371 ? -76.07215  -61.53500 -90.24092  1.000 71.69405  ? 360  THR C CA  1 
ATOM   9400  C  C   . THR B 1 371 ? -77.15869  -62.50235 -90.71300  1.000 81.79847  ? 360  THR C C   1 
ATOM   9401  O  O   . THR B 1 371 ? -77.34923  -63.58556 -90.15247  1.000 71.52605  ? 360  THR C O   1 
ATOM   9402  C  CB  . THR B 1 371 ? -75.19226  -61.07245 -91.40457  1.000 59.05343  ? 360  THR C CB  1 
ATOM   9403  O  OG1 . THR B 1 371 ? -76.01327  -60.48871 -92.42303  1.000 59.14894  ? 360  THR C OG1 1 
ATOM   9404  C  CG2 . THR B 1 371 ? -74.42484  -62.24813 -91.99089  1.000 58.81010  ? 360  THR C CG2 1 
ATOM   9405  N  N   . ASP B 1 372 ? -77.87561  -62.09375 -91.75605  1.000 78.53676  ? 361  ASP C N   1 
ATOM   9406  C  CA  . ASP B 1 372 ? -78.92809  -62.89167 -92.36332  1.000 65.31330  ? 361  ASP C CA  1 
ATOM   9407  C  C   . ASP B 1 372 ? -78.60758  -63.10065 -93.83715  1.000 69.14443  ? 361  ASP C C   1 
ATOM   9408  O  O   . ASP B 1 372 ? -77.91242  -62.29026 -94.45747  1.000 78.22522  ? 361  ASP C O   1 
ATOM   9409  C  CB  . ASP B 1 372 ? -80.29873  -62.21388 -92.20287  1.000 77.83489  ? 361  ASP C CB  1 
ATOM   9410  C  CG  . ASP B 1 372 ? -81.45961  -63.15536 -92.48013  1.000 104.24033 ? 361  ASP C CG  1 
ATOM   9411  O  OD1 . ASP B 1 372 ? -81.43510  -63.86057 -93.51044  1.000 100.32548 ? 361  ASP C OD1 1 
ATOM   9412  O  OD2 . ASP B 1 372 ? -82.40186  -63.19039 -91.66056  1.000 101.25665 ? 361  ASP C OD2 1 
ATOM   9413  N  N   . LYS B 1 373 ? -79.11719  -64.20403 -94.39207  1.000 75.12466  ? 362  LYS C N   1 
ATOM   9414  C  CA  . LYS B 1 373 ? -78.83333  -64.53037 -95.78655  1.000 81.68593  ? 362  LYS C CA  1 
ATOM   9415  C  C   . LYS B 1 373 ? -79.35933  -63.46245 -96.73705  1.000 83.32051  ? 362  LYS C C   1 
ATOM   9416  O  O   . LYS B 1 373 ? -78.77337  -63.23756 -97.80243  1.000 59.29952  ? 362  LYS C O   1 
ATOM   9417  C  CB  . LYS B 1 373 ? -79.42806  -65.89554 -96.13910  1.000 101.13850 ? 362  LYS C CB  1 
ATOM   9418  C  CG  . LYS B 1 373 ? -80.91981  -66.02045 -95.86101  1.000 86.64726  ? 362  LYS C CG  1 
ATOM   9419  C  CD  . LYS B 1 373 ? -81.45261  -67.38444 -96.27121  1.000 67.28243  ? 362  LYS C CD  1 
ATOM   9420  C  CE  . LYS B 1 373 ? -81.38518  -67.57624 -97.77750  1.000 76.35336  ? 362  LYS C CE  1 
ATOM   9421  N  NZ  . LYS B 1 373 ? -82.22301  -66.57925 -98.49972  1.000 79.78344  ? 362  LYS C NZ  1 
ATOM   9422  N  N   . THR B 1 374 ? -80.45160  -62.79581 -96.37379  1.000 99.48772  ? 363  THR C N   1 
ATOM   9423  C  CA  . THR B 1 374 ? -81.04257  -61.77778 -97.23044  1.000 96.75002  ? 363  THR C CA  1 
ATOM   9424  C  C   . THR B 1 374 ? -80.20789  -60.50331 -97.19483  1.000 77.26301  ? 363  THR C C   1 
ATOM   9425  O  O   . THR B 1 374 ? -79.80993  -60.03930 -96.12158  1.000 73.73135  ? 363  THR C O   1 
ATOM   9426  C  CB  . THR B 1 374 ? -82.47670  -61.48105 -96.79392  1.000 69.43797  ? 363  THR C CB  1 
ATOM   9427  O  OG1 . THR B 1 374 ? -82.47327  -60.95559 -95.46055  1.000 83.50607  ? 363  THR C OG1 1 
ATOM   9428  C  CG2 . THR B 1 374 ? -83.31331  -62.75072 -96.82878  1.000 60.57533  ? 363  THR C CG2 1 
ATOM   9429  N  N   . GLY B 1 375 ? -79.94238  -59.94175 -98.37172  1.000 71.64483  ? 364  GLY C N   1 
ATOM   9430  C  CA  . GLY B 1 375 ? -79.23629  -58.67978 -98.46753  1.000 73.36062  ? 364  GLY C CA  1 
ATOM   9431  C  C   . GLY B 1 375 ? -77.72955  -58.80853 -98.55064  1.000 84.55440  ? 364  GLY C C   1 
ATOM   9432  O  O   . GLY B 1 375 ? -77.12319  -58.41584 -99.55205  1.000 92.59863  ? 364  GLY C O   1 
ATOM   9433  N  N   . THR B 1 376 ? -77.11171  -59.35681 -97.50270  1.000 91.48837  ? 365  THR C N   1 
ATOM   9434  C  CA  . THR B 1 376 ? -75.65465  -59.43772 -97.45583  1.000 71.94760  ? 365  THR C CA  1 
ATOM   9435  C  C   . THR B 1 376 ? -75.12581  -60.47006 -98.44461  1.000 69.64215  ? 365  THR C C   1 
ATOM   9436  O  O   . THR B 1 376 ? -74.35995  -60.14000 -99.35760  1.000 69.40832  ? 365  THR C O   1 
ATOM   9437  C  CB  . THR B 1 376 ? -75.19146  -59.76768 -96.03507  1.000 58.60204  ? 365  THR C CB  1 
ATOM   9438  O  OG1 . THR B 1 376 ? -75.74104  -61.02762 -95.62922  1.000 58.76267  ? 365  THR C OG1 1 
ATOM   9439  C  CG2 . THR B 1 376 ? -75.64231  -58.68796 -95.06655  1.000 58.82024  ? 365  THR C CG2 1 
ATOM   9440  N  N   . LEU B 1 377 ? -75.52243  -61.73096 -98.27700  1.000 69.80236  ? 366  LEU C N   1 
ATOM   9441  C  CA  . LEU B 1 377 ? -75.02173  -62.79618 -99.13712  1.000 61.87558  ? 366  LEU C CA  1 
ATOM   9442  C  C   . LEU B 1 377 ? -75.83706  -62.94576 -100.41425 1.000 86.34942  ? 366  LEU C C   1 
ATOM   9443  O  O   . LEU B 1 377 ? -75.27857  -63.26287 -101.47009 1.000 91.34853  ? 366  LEU C O   1 
ATOM   9444  C  CB  . LEU B 1 377 ? -75.00602  -64.12699 -98.38018  1.000 58.97433  ? 366  LEU C CB  1 
ATOM   9445  C  CG  . LEU B 1 377 ? -74.22040  -64.18551 -97.06935  1.000 61.42883  ? 366  LEU C CG  1 
ATOM   9446  C  CD1 . LEU B 1 377 ? -73.91751  -65.62889 -96.71395  1.000 69.40120  ? 366  LEU C CD1 1 
ATOM   9447  C  CD2 . LEU B 1 377 ? -72.93785  -63.37201 -97.15103  1.000 124.67313 ? 366  LEU C CD2 1 
ATOM   9448  N  N   . THR B 1 378 ? -77.14550  -62.72490 -100.34094 1.000 82.17108  ? 367  THR C N   1 
ATOM   9449  C  CA  . THR B 1 378 ? -78.03841  -62.88257 -101.47967 1.000 72.97951  ? 367  THR C CA  1 
ATOM   9450  C  C   . THR B 1 378 ? -78.50026  -61.51599 -101.96087 1.000 74.86766  ? 367  THR C C   1 
ATOM   9451  O  O   . THR B 1 378 ? -78.87916  -60.66244 -101.15162 1.000 59.03079  ? 367  THR C O   1 
ATOM   9452  C  CB  . THR B 1 378 ? -79.25320  -63.73929 -101.11622 1.000 83.88676  ? 367  THR C CB  1 
ATOM   9453  O  OG1 . THR B 1 378 ? -79.98614  -63.10696 -100.05970 1.000 121.83579 ? 367  THR C OG1 1 
ATOM   9454  C  CG2 . THR B 1 378 ? -78.81547  -65.11757 -100.66440 1.000 67.41393  ? 367  THR C CG2 1 
ATOM   9455  N  N   . GLN B 1 379 ? -78.46418  -61.31276 -103.27392 1.000 74.50592  ? 368  GLN C N   1 
ATOM   9456  C  CA  . GLN B 1 379 ? -79.04606  -60.11503 -103.86142 1.000 67.06068  ? 368  GLN C CA  1 
ATOM   9457  C  C   . GLN B 1 379 ? -80.56513  -60.21612 -103.80082 1.000 104.90513 ? 368  GLN C C   1 
ATOM   9458  O  O   . GLN B 1 379 ? -81.15718  -61.14207 -104.36607 1.000 106.44259 ? 368  GLN C O   1 
ATOM   9459  C  CB  . GLN B 1 379 ? -78.56675  -59.94321 -105.30142 1.000 68.76575  ? 368  GLN C CB  1 
ATOM   9460  C  CG  . GLN B 1 379 ? -78.55863  -61.23071 -106.11398 1.000 82.21017  ? 368  GLN C CG  1 
ATOM   9461  C  CD  . GLN B 1 379 ? -78.10868  -61.02186 -107.54636 1.000 101.95253 ? 368  GLN C CD  1 
ATOM   9462  O  OE1 . GLN B 1 379 ? -78.22504  -59.92531 -108.09306 1.000 136.20243 ? 368  GLN C OE1 1 
ATOM   9463  N  NE2 . GLN B 1 379 ? -77.58771  -62.07732 -108.16201 1.000 99.07889  ? 368  GLN C NE2 1 
ATOM   9464  N  N   . ASP B 1 380 ? -81.19836  -59.27109 -103.10841 1.000 113.48393 ? 369  ASP C N   1 
ATOM   9465  C  CA  . ASP B 1 380 ? -82.64911  -59.29254 -102.97728 1.000 80.85385  ? 369  ASP C CA  1 
ATOM   9466  C  C   . ASP B 1 380 ? -83.29463  -58.87246 -104.29014 1.000 75.11987  ? 369  ASP C C   1 
ATOM   9467  O  O   . ASP B 1 380 ? -83.85397  -57.77672 -104.39895 1.000 83.86888  ? 369  ASP C O   1 
ATOM   9468  C  CB  . ASP B 1 380 ? -83.10372  -58.38845 -101.82971 1.000 87.51539  ? 369  ASP C CB  1 
ATOM   9469  C  CG  . ASP B 1 380 ? -82.77519  -58.96889 -100.46654 1.000 106.32540 ? 369  ASP C CG  1 
ATOM   9470  O  OD1 . ASP B 1 380 ? -82.25824  -60.10509 -100.41151 1.000 95.03845  ? 369  ASP C OD1 1 
ATOM   9471  O  OD2 . ASP B 1 380 ? -83.03487  -58.29060 -99.45031  1.000 113.01116 ? 369  ASP C OD2 1 
ATOM   9472  N  N   . LYS B 1 381 ? -83.21016  -59.74547 -105.29390 1.000 69.76241  ? 370  LYS C N   1 
ATOM   9473  C  CA  . LYS B 1 381 ? -83.77508  -59.47847 -106.61471 1.000 99.33167  ? 370  LYS C CA  1 
ATOM   9474  C  C   . LYS B 1 381 ? -84.16095  -60.82931 -107.20983 1.000 104.95735 ? 370  LYS C C   1 
ATOM   9475  O  O   . LYS B 1 381 ? -83.29118  -61.58279 -107.65740 1.000 109.01700 ? 370  LYS C O   1 
ATOM   9476  C  CB  . LYS B 1 381 ? -82.78377  -58.73472 -107.49953 1.000 78.35757  ? 370  LYS C CB  1 
ATOM   9477  C  CG  . LYS B 1 381 ? -83.28112  -58.47442 -108.91187 1.000 90.11782  ? 370  LYS C CG  1 
ATOM   9478  C  CD  . LYS B 1 381 ? -84.53752  -57.61955 -108.90717 1.000 132.36419 ? 370  LYS C CD  1 
ATOM   9479  C  CE  . LYS B 1 381 ? -85.02933  -57.35352 -110.32069 1.000 137.21024 ? 370  LYS C CE  1 
ATOM   9480  N  NZ  . LYS B 1 381 ? -86.27205  -56.53278 -110.33154 1.000 119.14644 ? 370  LYS C NZ  1 
ATOM   9481  N  N   . VAL B 1 382 ? -85.45969  -61.12848 -107.20246 1.000 95.41343  ? 371  VAL C N   1 
ATOM   9482  C  CA  . VAL B 1 382 ? -85.93312  -62.42411 -107.67217 1.000 95.67543  ? 371  VAL C CA  1 
ATOM   9483  C  C   . VAL B 1 382 ? -85.69554  -62.54095 -109.17051 1.000 102.71611 ? 371  VAL C C   1 
ATOM   9484  O  O   . VAL B 1 382 ? -86.10046  -61.67046 -109.95222 1.000 105.29248 ? 371  VAL C O   1 
ATOM   9485  C  CB  . VAL B 1 382 ? -87.41695  -62.61285 -107.32611 1.000 103.00893 ? 371  VAL C CB  1 
ATOM   9486  C  CG1 . VAL B 1 382 ? -87.93593  -63.92052 -107.90587 1.000 110.10110 ? 371  VAL C CG1 1 
ATOM   9487  C  CG2 . VAL B 1 382 ? -87.61505  -62.57667 -105.81972 1.000 82.32990  ? 371  VAL C CG2 1 
ATOM   9488  N  N   . VAL B 1 383 ? -85.03350  -63.62077 -109.57670 1.000 109.26767 ? 372  VAL C N   1 
ATOM   9489  C  CA  . VAL B 1 383 ? -84.76404  -63.87383 -110.98443 1.000 120.99600 ? 372  VAL C CA  1 
ATOM   9490  C  C   . VAL B 1 383 ? -85.61811  -65.00004 -111.55145 1.000 126.90889 ? 372  VAL C C   1 
ATOM   9491  O  O   . VAL B 1 383 ? -85.72464  -65.11105 -112.78292 1.000 136.69530 ? 372  VAL C O   1 
ATOM   9492  C  CB  . VAL B 1 383 ? -83.26903  -64.17038 -111.22197 1.000 99.04587  ? 372  VAL C CB  1 
ATOM   9493  C  CG1 . VAL B 1 383 ? -82.42279  -62.96982 -110.82979 1.000 113.46217 ? 372  VAL C CG1 1 
ATOM   9494  C  CG2 . VAL B 1 383 ? -82.84419  -65.40547 -110.44355 1.000 83.58804  ? 372  VAL C CG2 1 
ATOM   9495  N  N   . LEU B 1 384 ? -86.22638  -65.83233 -110.70898 1.000 118.30251 ? 373  LEU C N   1 
ATOM   9496  C  CA  . LEU B 1 384 ? -87.07124  -66.93070 -111.16098 1.000 112.71101 ? 373  LEU C CA  1 
ATOM   9497  C  C   . LEU B 1 384 ? -88.34242  -66.94689 -110.32752 1.000 111.11273 ? 373  LEU C C   1 
ATOM   9498  O  O   . LEU B 1 384 ? -88.29087  -67.18273 -109.11599 1.000 104.83722 ? 373  LEU C O   1 
ATOM   9499  C  CB  . LEU B 1 384 ? -86.33986  -68.27186 -111.05666 1.000 132.72657 ? 373  LEU C CB  1 
ATOM   9500  C  CG  . LEU B 1 384 ? -87.13194  -69.50265 -111.50196 1.000 138.88783 ? 373  LEU C CG  1 
ATOM   9501  C  CD1 . LEU B 1 384 ? -87.64103  -69.32854 -112.92474 1.000 133.67110 ? 373  LEU C CD1 1 
ATOM   9502  C  CD2 . LEU B 1 384 ? -86.28088  -70.75590 -111.38575 1.000 144.80368 ? 373  LEU C CD2 1 
ATOM   9503  N  N   . MET B 1 385 ? -89.47534  -66.69630 -110.97526 1.000 107.73592 ? 374  MET C N   1 
ATOM   9504  C  CA  . MET B 1 385 ? -90.78444  -66.74276 -110.33993 1.000 89.31177  ? 374  MET C CA  1 
ATOM   9505  C  C   . MET B 1 385 ? -91.55014  -67.94069 -110.88143 1.000 108.96868 ? 374  MET C C   1 
ATOM   9506  O  O   . MET B 1 385 ? -91.70350  -68.08373 -112.09907 1.000 117.95003 ? 374  MET C O   1 
ATOM   9507  C  CB  . MET B 1 385 ? -91.56467  -65.45253 -110.59734 1.000 77.94326  ? 374  MET C CB  1 
ATOM   9508  C  CG  . MET B 1 385 ? -92.98655  -65.46660 -110.06449 1.000 89.87835  ? 374  MET C CG  1 
ATOM   9509  S  SD  . MET B 1 385 ? -93.97681  -64.11676 -110.73249 1.000 119.13850 ? 374  MET C SD  1 
ATOM   9510  C  CE  . MET B 1 385 ? -93.90575  -64.48829 -112.48386 1.000 93.31901  ? 374  MET C CE  1 
ATOM   9511  N  N   . ARG B 1 386 ? -92.02646  -68.79794 -109.98071 1.000 100.36578 ? 375  ARG C N   1 
ATOM   9512  C  CA  . ARG B 1 386 ? -92.70811  -70.03205 -110.35926 1.000 82.84893  ? 375  ARG C CA  1 
ATOM   9513  C  C   . ARG B 1 386 ? -94.07334  -70.07016 -109.68735 1.000 87.34717  ? 375  ARG C C   1 
ATOM   9514  O  O   . ARG B 1 386 ? -94.16626  -70.27324 -108.47235 1.000 91.64199  ? 375  ARG C O   1 
ATOM   9515  C  CB  . ARG B 1 386 ? -91.87750  -71.25749 -109.97724 1.000 93.36208  ? 375  ARG C CB  1 
ATOM   9516  C  CG  . ARG B 1 386 ? -90.45189  -71.22258 -110.50395 1.000 113.35883 ? 375  ARG C CG  1 
ATOM   9517  C  CD  . ARG B 1 386 ? -90.11779  -72.47868 -111.29021 1.000 131.83907 ? 375  ARG C CD  1 
ATOM   9518  N  NE  . ARG B 1 386 ? -90.19959  -73.67959 -110.46783 1.000 142.36049 ? 375  ARG C NE  1 
ATOM   9519  C  CZ  . ARG B 1 386 ? -89.97073  -74.90756 -110.91257 1.000 134.02673 ? 375  ARG C CZ  1 
ATOM   9520  N  NH1 . ARG B 1 386 ? -89.64460  -75.13604 -112.17428 1.000 129.64636 ? 375  ARG C NH1 1 
ATOM   9521  N  NH2 . ARG B 1 386 ? -90.07184  -75.93207 -110.07055 1.000 108.98123 ? 375  ARG C NH2 1 
ATOM   9522  N  N   . HIS B 1 387 ? -95.12823  -69.87450 -110.47697 1.000 89.10497  ? 376  HIS C N   1 
ATOM   9523  C  CA  . HIS B 1 387 ? -96.50362  -69.98832 -109.99310 1.000 93.99101  ? 376  HIS C CA  1 
ATOM   9524  C  C   . HIS B 1 387 ? -96.97725  -71.40858 -110.27189 1.000 113.80295 ? 376  HIS C C   1 
ATOM   9525  O  O   . HIS B 1 387 ? -97.60956  -71.69131 -111.29062 1.000 115.30497 ? 376  HIS C O   1 
ATOM   9526  C  CB  . HIS B 1 387 ? -97.39676  -68.94386 -110.65121 1.000 94.14276  ? 376  HIS C CB  1 
ATOM   9527  C  CG  . HIS B 1 387 ? -97.13129  -68.75338 -112.11236 1.000 105.44515 ? 376  HIS C CG  1 
ATOM   9528  N  ND1 . HIS B 1 387 ? -97.38569  -69.73095 -113.05004 1.000 130.28285 ? 376  HIS C ND1 1 
ATOM   9529  C  CD2 . HIS B 1 387 ? -96.63288  -67.69665 -112.79684 1.000 86.43961  ? 376  HIS C CD2 1 
ATOM   9530  C  CE1 . HIS B 1 387 ? -97.05624  -69.28456 -114.24907 1.000 113.02834 ? 376  HIS C CE1 1 
ATOM   9531  N  NE2 . HIS B 1 387 ? -96.59692  -68.05261 -114.12316 1.000 82.34595  ? 376  HIS C NE2 1 
ATOM   9532  N  N   . LEU B 1 388 ? -96.66739  -72.31390 -109.34956 1.000 106.31973 ? 377  LEU C N   1 
ATOM   9533  C  CA  . LEU B 1 388 ? -96.93791  -73.73198 -109.52362 1.000 111.78955 ? 377  LEU C CA  1 
ATOM   9534  C  C   . LEU B 1 388 ? -98.16823  -74.15535 -108.72952 1.000 116.18541 ? 377  LEU C C   1 
ATOM   9535  O  O   . LEU B 1 388 ? -98.45745  -73.61768 -107.65741 1.000 98.52357  ? 377  LEU C O   1 
ATOM   9536  C  CB  . LEU B 1 388 ? -95.73033  -74.57043 -109.10310 1.000 108.73659 ? 377  LEU C CB  1 
ATOM   9537  C  CG  . LEU B 1 388 ? -94.44122  -74.35576 -109.89830 1.000 122.34982 ? 377  LEU C CG  1 
ATOM   9538  C  CD1 . LEU B 1 388 ? -93.32604  -75.23370 -109.35409 1.000 135.83092 ? 377  LEU C CD1 1 
ATOM   9539  C  CD2 . LEU B 1 388 ? -94.66844  -74.62754 -111.37781 1.000 134.21506 ? 377  LEU C CD2 1 
ATOM   9540  N  N   . ASP B 1 389 ? -98.89316  -75.12931 -109.27544 1.000 132.35906 ? 378  ASP C N   1 
ATOM   9541  C  CA  . ASP B 1 389 ? -100.10427 -75.64333 -108.64965 1.000 118.93624 ? 378  ASP C CA  1 
ATOM   9542  C  C   . ASP B 1 389 ? -99.73760  -76.69370 -107.60263 1.000 108.53837 ? 378  ASP C C   1 
ATOM   9543  O  O   . ASP B 1 389 ? -98.57674  -76.84188 -107.21254 1.000 122.60581 ? 378  ASP C O   1 
ATOM   9544  C  CB  . ASP B 1 389 ? -101.05269 -76.20306 -109.70656 1.000 105.60372 ? 378  ASP C CB  1 
ATOM   9545  C  CG  . ASP B 1 389 ? -100.55882 -77.50395 -110.30709 1.000 107.73313 ? 378  ASP C CG  1 
ATOM   9546  O  OD1 . ASP B 1 389 ? -100.72543 -78.56213 -109.66765 1.000 131.06121 ? 378  ASP C OD1 1 
ATOM   9547  O  OD2 . ASP B 1 389 ? -100.00660 -77.47097 -111.42262 1.000 113.96739 ? 378  ASP C OD2 1 
ATOM   9548  N  N   . ILE B 1 390 ? -100.74326 -77.43680 -107.13368 1.000 96.62468  ? 379  ILE C N   1 
ATOM   9549  C  CA  . ILE B 1 390 ? -100.51274 -78.46899 -106.12483 1.000 98.28090  ? 379  ILE C CA  1 
ATOM   9550  C  C   . ILE B 1 390 ? -99.58430  -79.54797 -106.66905 1.000 118.27145 ? 379  ILE C C   1 
ATOM   9551  O  O   . ILE B 1 390 ? -98.61749  -79.95193 -106.01119 1.000 112.49517 ? 379  ILE C O   1 
ATOM   9552  C  CB  . ILE B 1 390 ? -101.85389 -79.05883 -105.65358 1.000 92.27608  ? 379  ILE C CB  1 
ATOM   9553  C  CG1 . ILE B 1 390 ? -102.64682 -78.00726 -104.87560 1.000 105.89399 ? 379  ILE C CG1 1 
ATOM   9554  C  CG2 . ILE B 1 390 ? -101.63266 -80.31337 -104.82294 1.000 78.94659  ? 379  ILE C CG2 1 
ATOM   9555  C  CD1 . ILE B 1 390 ? -101.89529 -77.42748 -103.69753 1.000 97.03905  ? 379  ILE C CD1 1 
ATOM   9556  N  N   . HIS B 1 391 ? -99.86113  -80.02839 -107.88275 1.000 121.43472 ? 380  HIS C N   1 
ATOM   9557  C  CA  . HIS B 1 391 ? -98.93952  -80.94721 -108.54037 1.000 108.07730 ? 380  HIS C CA  1 
ATOM   9558  C  C   . HIS B 1 391 ? -97.70465  -80.22415 -109.05804 1.000 114.21578 ? 380  HIS C C   1 
ATOM   9559  O  O   . HIS B 1 391 ? -96.60619  -80.78986 -109.04795 1.000 116.97715 ? 380  HIS C O   1 
ATOM   9560  C  CB  . HIS B 1 391 ? -99.64284  -81.66894 -109.69060 1.000 91.79477  ? 380  HIS C CB  1 
ATOM   9561  C  CG  . HIS B 1 391 ? -101.01878 -82.15130 -109.35050 1.000 104.78801 ? 380  HIS C CG  1 
ATOM   9562  N  ND1 . HIS B 1 391 ? -101.36606 -82.58909 -108.09042 1.000 111.12857 ? 380  HIS C ND1 1 
ATOM   9563  C  CD2 . HIS B 1 391 ? -102.13726 -82.25697 -110.10628 1.000 113.64435 ? 380  HIS C CD2 1 
ATOM   9564  C  CE1 . HIS B 1 391 ? -102.63763 -82.94748 -108.08557 1.000 124.44548 ? 380  HIS C CE1 1 
ATOM   9565  N  NE2 . HIS B 1 391 ? -103.12881 -82.75559 -109.29656 1.000 128.00897 ? 380  HIS C NE2 1 
ATOM   9566  N  N   . GLY B 1 392 ? -97.85991  -78.98152 -109.49812 1.000 111.30169 ? 381  GLY C N   1 
ATOM   9567  C  CA  . GLY B 1 392 ? -96.74556  -78.22250 -110.02144 1.000 106.24436 ? 381  GLY C CA  1 
ATOM   9568  C  C   . GLY B 1 392 ? -96.86013  -77.95430 -111.50646 1.000 104.37614 ? 381  GLY C C   1 
ATOM   9569  O  O   . GLY B 1 392 ? -96.39652  -78.75026 -112.32896 1.000 113.73888 ? 381  GLY C O   1 
ATOM   9570  N  N   . GLN B 1 393 ? -97.44643  -76.80286 -111.84526 1.000 109.57699 ? 382  GLN C N   1 
ATOM   9571  C  CA  . GLN B 1 393 ? -97.55721  -76.31335 -113.21623 1.000 124.89096 ? 382  GLN C CA  1 
ATOM   9572  C  C   . GLN B 1 393 ? -98.11863  -74.88669 -113.19904 1.000 129.57891 ? 382  GLN C C   1 
ATOM   9573  O  O   . GLN B 1 393 ? -98.43334  -74.35858 -112.13227 1.000 126.99695 ? 382  GLN C O   1 
ATOM   9574  C  CB  . GLN B 1 393 ? -98.41419  -77.26903 -114.06001 1.000 139.00487 ? 382  GLN C CB  1 
ATOM   9575  C  CG  . GLN B 1 393 ? -98.28100  -77.09406 -115.56178 1.000 139.70932 ? 382  GLN C CG  1 
ATOM   9576  C  CD  . GLN B 1 393 ? -96.84430  -76.92517 -116.02006 1.000 115.45200 ? 382  GLN C CD  1 
ATOM   9577  O  OE1 . GLN B 1 393 ? -95.95648  -77.70197 -115.65831 1.000 129.88361 ? 382  GLN C OE1 1 
ATOM   9578  N  NE2 . GLN B 1 393 ? -96.61424  -75.91298 -116.84166 1.000 117.02049 ? 382  GLN C NE2 1 
ATOM   9579  N  N   . GLU B 1 394 ? -98.25835  -74.24985 -114.36720 1.000 132.49082 ? 383  GLU C N   1 
ATOM   9580  C  CA  . GLU B 1 394 ? -98.63770  -72.83463 -114.45295 1.000 127.00030 ? 383  GLU C CA  1 
ATOM   9581  C  C   . GLU B 1 394 ? -100.07388 -72.62784 -113.97377 1.000 122.76379 ? 383  GLU C C   1 
ATOM   9582  O  O   . GLU B 1 394 ? -101.01345 -72.47347 -114.75601 1.000 109.26293 ? 383  GLU C O   1 
ATOM   9583  C  CB  . GLU B 1 394 ? -98.46290  -72.32387 -115.87788 1.000 139.93253 ? 383  GLU C CB  1 
ATOM   9584  C  CG  . GLU B 1 394 ? -98.82266  -73.34940 -116.93204 1.000 155.40418 ? 383  GLU C CG  1 
ATOM   9585  C  CD  . GLU B 1 394 ? -98.35468  -72.95702 -118.31190 1.000 162.47490 ? 383  GLU C CD  1 
ATOM   9586  O  OE1 . GLU B 1 394 ? -98.27421  -71.74251 -118.58872 1.000 184.16983 ? 383  GLU C OE1 1 
ATOM   9587  O  OE2 . GLU B 1 394 ? -98.06196  -73.86496 -119.11676 1.000 151.26039 ? 383  GLU C OE2 1 
ATOM   9588  N  N   . ASN B 1 395 ? -100.23676 -72.60417 -112.65153 1.000 124.99362 ? 384  ASN C N   1 
ATOM   9589  C  CA  . ASN B 1 395 ? -101.50957 -72.24618 -112.02462 1.000 109.76002 ? 384  ASN C CA  1 
ATOM   9590  C  C   . ASN B 1 395 ? -101.57710 -70.72625 -111.96032 1.000 111.91313 ? 384  ASN C C   1 
ATOM   9591  O  O   . ASN B 1 395 ? -101.14875 -70.10258 -110.98929 1.000 107.68622 ? 384  ASN C O   1 
ATOM   9592  C  CB  . ASN B 1 395 ? -101.63076 -72.86920 -110.63936 1.000 105.11276 ? 384  ASN C CB  1 
ATOM   9593  C  CG  . ASN B 1 395 ? -102.99671 -72.65013 -110.01434 1.000 104.81905 ? 384  ASN C CG  1 
ATOM   9594  O  OD1 . ASN B 1 395 ? -103.98927 -72.45605 -110.71474 1.000 136.53053 ? 384  ASN C OD1 1 
ATOM   9595  N  ND2 . ASN B 1 395 ? -103.05202 -72.68166 -108.68599 1.000 105.08372 ? 384  ASN C ND2 1 
ATOM   9596  N  N   . ILE B 1 396 ? -102.12328 -70.12099 -113.01830 1.000 113.57464 ? 385  ILE C N   1 
ATOM   9597  C  CA  . ILE B 1 396 ? -102.18447 -68.66357 -113.10458 1.000 95.90281  ? 385  ILE C CA  1 
ATOM   9598  C  C   . ILE B 1 396 ? -103.03692 -68.08433 -111.98184 1.000 92.88612  ? 385  ILE C C   1 
ATOM   9599  O  O   . ILE B 1 396 ? -102.83426 -66.93635 -111.56524 1.000 100.95029 ? 385  ILE C O   1 
ATOM   9600  C  CB  . ILE B 1 396 ? -102.70144 -68.24800 -114.49764 1.000 91.09456  ? 385  ILE C CB  1 
ATOM   9601  C  CG1 . ILE B 1 396 ? -101.78011 -68.80097 -115.58573 1.000 103.79949 ? 385  ILE C CG1 1 
ATOM   9602  C  CG2 . ILE B 1 396 ? -102.79256 -66.73542 -114.62510 1.000 101.39356 ? 385  ILE C CG2 1 
ATOM   9603  C  CD1 . ILE B 1 396 ? -100.35869 -68.28242 -115.50009 1.000 98.53938  ? 385  ILE C CD1 1 
ATOM   9604  N  N   . ARG B 1 397 ? -103.98332 -68.86865 -111.45850 1.000 97.42272  ? 386  ARG C N   1 
ATOM   9605  C  CA  . ARG B 1 397 ? -104.84442 -68.38248 -110.38455 1.000 92.00191  ? 386  ARG C CA  1 
ATOM   9606  C  C   . ARG B 1 397 ? -104.04003 -68.02804 -109.13907 1.000 96.76599  ? 386  ARG C C   1 
ATOM   9607  O  O   . ARG B 1 397 ? -104.30567 -67.00836 -108.48982 1.000 105.18797 ? 386  ARG C O   1 
ATOM   9608  C  CB  . ARG B 1 397 ? -105.90710 -69.42904 -110.05144 1.000 114.36535 ? 386  ARG C CB  1 
ATOM   9609  C  CG  . ARG B 1 397 ? -106.71712 -69.89781 -111.24661 1.000 123.17864 ? 386  ARG C CG  1 
ATOM   9610  C  CD  . ARG B 1 397 ? -108.20201 -69.88019 -110.93305 1.000 113.66866 ? 386  ARG C CD  1 
ATOM   9611  N  NE  . ARG B 1 397 ? -108.68206 -68.52531 -110.68920 1.000 120.35314 ? 386  ARG C NE  1 
ATOM   9612  C  CZ  . ARG B 1 397 ? -109.90931 -68.22457 -110.28750 1.000 133.02418 ? 386  ARG C CZ  1 
ATOM   9613  N  NH1 . ARG B 1 397 ? -110.81179 -69.16448 -110.05901 1.000 120.36533 ? 386  ARG C NH1 1 
ATOM   9614  N  NH2 . ARG B 1 397 ? -110.23888 -66.94851 -110.10880 1.000 151.90067 ? 386  ARG C NH2 1 
ATOM   9615  N  N   . VAL B 1 398 ? -103.05410 -68.85766 -108.78624 1.000 97.62794  ? 387  VAL C N   1 
ATOM   9616  C  CA  . VAL B 1 398 ? -102.27267 -68.58561 -107.58419 1.000 88.51500  ? 387  VAL C CA  1 
ATOM   9617  C  C   . VAL B 1 398 ? -101.47449 -67.29661 -107.74607 1.000 79.59374  ? 387  VAL C C   1 
ATOM   9618  O  O   . VAL B 1 398 ? -101.31301 -66.53677 -106.78385 1.000 79.86495  ? 387  VAL C O   1 
ATOM   9619  C  CB  . VAL B 1 398 ? -101.37672 -69.79225 -107.22978 1.000 82.01645  ? 387  VAL C CB  1 
ATOM   9620  C  CG1 . VAL B 1 398 ? -100.08905 -69.80638 -108.04497 1.000 100.19447 ? 387  VAL C CG1 1 
ATOM   9621  C  CG2 . VAL B 1 398 ? -101.07175 -69.80737 -105.74257 1.000 65.47109  ? 387  VAL C CG2 1 
ATOM   9622  N  N   . LEU B 1 399 ? -100.99265 -67.00747 -108.95898 1.000 75.19602  ? 388  LEU C N   1 
ATOM   9623  C  CA  . LEU B 1 399 ? -100.31144 -65.73933 -109.19663 1.000 89.45533  ? 388  LEU C CA  1 
ATOM   9624  C  C   . LEU B 1 399 ? -101.27358 -64.56648 -109.05878 1.000 90.79159  ? 388  LEU C C   1 
ATOM   9625  O  O   . LEU B 1 399 ? -100.90714 -63.51706 -108.51930 1.000 99.14241  ? 388  LEU C O   1 
ATOM   9626  C  CB  . LEU B 1 399 ? -99.65696  -65.74063 -110.57809 1.000 99.37783  ? 388  LEU C CB  1 
ATOM   9627  C  CG  . LEU B 1 399 ? -98.78622  -64.52529 -110.90559 1.000 90.97230  ? 388  LEU C CG  1 
ATOM   9628  C  CD1 . LEU B 1 399 ? -97.65563  -64.39073 -109.89706 1.000 79.32031  ? 388  LEU C CD1 1 
ATOM   9629  C  CD2 . LEU B 1 399 ? -98.23665  -64.61817 -112.31995 1.000 88.22893  ? 388  LEU C CD2 1 
ATOM   9630  N  N   . ARG B 1 400 ? -102.51053 -64.72825 -109.53608 1.000 89.79360  ? 389  ARG C N   1 
ATOM   9631  C  CA  . ARG B 1 400 ? -103.50669 -63.67080 -109.39212 1.000 89.33384  ? 389  ARG C CA  1 
ATOM   9632  C  C   . ARG B 1 400 ? -103.80526 -63.38905 -107.92520 1.000 91.16921  ? 389  ARG C C   1 
ATOM   9633  O  O   . ARG B 1 400 ? -103.87397 -62.22653 -107.50574 1.000 100.49645 ? 389  ARG C O   1 
ATOM   9634  C  CB  . ARG B 1 400 ? -104.78728 -64.05818 -110.13243 1.000 89.34556  ? 389  ARG C CB  1 
ATOM   9635  C  CG  . ARG B 1 400 ? -105.86126 -62.98580 -110.12068 1.000 95.64563  ? 389  ARG C CG  1 
ATOM   9636  C  CD  . ARG B 1 400 ? -107.13891 -63.46304 -110.78960 1.000 102.47016 ? 389  ARG C CD  1 
ATOM   9637  N  NE  . ARG B 1 400 ? -108.14401 -63.87020 -109.81542 1.000 109.84600 ? 389  ARG C NE  1 
ATOM   9638  C  CZ  . ARG B 1 400 ? -109.05490 -63.05685 -109.29854 1.000 124.74139 ? 389  ARG C CZ  1 
ATOM   9639  N  NH1 . ARG B 1 400 ? -109.11744 -61.78117 -109.64371 1.000 97.47437  ? 389  ARG C NH1 1 
ATOM   9640  N  NH2 . ARG B 1 400 ? -109.92498 -63.53516 -108.41355 1.000 142.10760 ? 389  ARG C NH2 1 
ATOM   9641  N  N   . HIS B 1 401 ? -103.97680 -64.44231 -107.12550 1.000 71.44473  ? 390  HIS C N   1 
ATOM   9642  C  CA  . HIS B 1 401 ? -104.28057 -64.24084 -105.71338 1.000 66.54938  ? 390  HIS C CA  1 
ATOM   9643  C  C   . HIS B 1 401 ? -103.07766 -63.69519 -104.95199 1.000 72.13723  ? 390  HIS C C   1 
ATOM   9644  O  O   . HIS B 1 401 ? -103.24510 -62.89383 -104.02511 1.000 84.24352  ? 390  HIS C O   1 
ATOM   9645  C  CB  . HIS B 1 401 ? -104.78637 -65.54561 -105.10083 1.000 87.07909  ? 390  HIS C CB  1 
ATOM   9646  C  CG  . HIS B 1 401 ? -106.13003 -65.96431 -105.61473 1.000 107.47439 ? 390  HIS C CG  1 
ATOM   9647  N  ND1 . HIS B 1 401 ? -107.18847 -66.25953 -104.78290 1.000 103.04797 ? 390  HIS C ND1 1 
ATOM   9648  C  CD2 . HIS B 1 401 ? -106.59204 -66.11838 -106.87847 1.000 103.90213 ? 390  HIS C CD2 1 
ATOM   9649  C  CE1 . HIS B 1 401 ? -108.24072 -66.58722 -105.51181 1.000 100.21371 ? 390  HIS C CE1 1 
ATOM   9650  N  NE2 . HIS B 1 401 ? -107.90499 -66.51060 -106.78661 1.000 110.95982 ? 390  HIS C NE2 1 
ATOM   9651  N  N   . GLY B 1 402 ? -101.86213 -64.08882 -105.33820 1.000 84.20169  ? 391  GLY C N   1 
ATOM   9652  C  CA  . GLY B 1 402 ? -100.68203 -63.46226 -104.76589 1.000 90.98978  ? 391  GLY C CA  1 
ATOM   9653  C  C   . GLY B 1 402 ? -100.58590 -61.98779 -105.10880 1.000 83.89769  ? 391  GLY C C   1 
ATOM   9654  O  O   . GLY B 1 402 ? -100.19030 -61.17052 -104.27477 1.000 96.88281  ? 391  GLY C O   1 
ATOM   9655  N  N   . PHE B 1 403 ? -100.94271 -61.62831 -106.34484 1.000 82.15047  ? 392  PHE C N   1 
ATOM   9656  C  CA  . PHE B 1 403 ? -100.97208 -60.22141 -106.73127 1.000 75.14747  ? 392  PHE C CA  1 
ATOM   9657  C  C   . PHE B 1 403 ? -102.00365 -59.45671 -105.91355 1.000 80.13207  ? 392  PHE C C   1 
ATOM   9658  O  O   . PHE B 1 403 ? -101.76951 -58.31025 -105.51829 1.000 82.10939  ? 392  PHE C O   1 
ATOM   9659  C  CB  . PHE B 1 403 ? -101.26704 -60.09667 -108.22757 1.000 65.38156  ? 392  PHE C CB  1 
ATOM   9660  C  CG  . PHE B 1 403 ? -101.01684 -58.72171 -108.79247 1.000 65.28546  ? 392  PHE C CG  1 
ATOM   9661  C  CD1 . PHE B 1 403 ? -100.26911 -57.78698 -108.09495 1.000 68.59547  ? 392  PHE C CD1 1 
ATOM   9662  C  CD2 . PHE B 1 403 ? -101.53577 -58.36587 -110.02611 1.000 72.99573  ? 392  PHE C CD2 1 
ATOM   9663  C  CE1 . PHE B 1 403 ? -100.04614 -56.52696 -108.61730 1.000 76.18914  ? 392  PHE C CE1 1 
ATOM   9664  C  CE2 . PHE B 1 403 ? -101.31425 -57.10909 -110.55434 1.000 73.08765  ? 392  PHE C CE2 1 
ATOM   9665  C  CZ  . PHE B 1 403 ? -100.56847 -56.18849 -109.84904 1.000 74.08100  ? 392  PHE C CZ  1 
ATOM   9666  N  N   . LEU B 1 404 ? -103.15783 -60.07339 -105.65918 1.000 89.08158  ? 393  LEU C N   1 
ATOM   9667  C  CA  . LEU B 1 404 ? -104.15992 -59.43250 -104.81242 1.000 92.61515  ? 393  LEU C CA  1 
ATOM   9668  C  C   . LEU B 1 404 ? -103.64814 -59.25757 -103.38653 1.000 88.50692  ? 393  LEU C C   1 
ATOM   9669  O  O   . LEU B 1 404 ? -103.92502 -58.24098 -102.73880 1.000 86.29229  ? 393  LEU C O   1 
ATOM   9670  C  CB  . LEU B 1 404 ? -105.45511 -60.24192 -104.82596 1.000 78.88389  ? 393  LEU C CB  1 
ATOM   9671  C  CG  . LEU B 1 404 ? -106.14260 -60.34030 -106.18768 1.000 78.71314  ? 393  LEU C CG  1 
ATOM   9672  C  CD1 . LEU B 1 404 ? -107.44917 -61.11033 -106.08175 1.000 79.45108  ? 393  LEU C CD1 1 
ATOM   9673  C  CD2 . LEU B 1 404 ? -106.37128 -58.95310 -106.76514 1.000 76.77628  ? 393  LEU C CD2 1 
ATOM   9674  N  N   . ASN B 1 405 ? -102.90212 -60.24231 -102.87967 1.000 79.14584  ? 394  ASN C N   1 
ATOM   9675  C  CA  . ASN B 1 405 ? -102.36763 -60.14764 -101.52392 1.000 88.78905  ? 394  ASN C CA  1 
ATOM   9676  C  C   . ASN B 1 405 ? -101.23401 -59.13084 -101.43034 1.000 84.85027  ? 394  ASN C C   1 
ATOM   9677  O  O   . ASN B 1 405 ? -101.00474 -58.55661 -100.35988 1.000 88.99401  ? 394  ASN C O   1 
ATOM   9678  C  CB  . ASN B 1 405 ? -101.88990 -61.52383 -101.05585 1.000 86.02045  ? 394  ASN C CB  1 
ATOM   9679  C  CG  . ASN B 1 405 ? -101.87573 -61.66028 -99.54189  1.000 81.95708  ? 394  ASN C CG  1 
ATOM   9680  O  OD1 . ASN B 1 405 ? -101.75182 -60.67557 -98.81432  1.000 78.03962  ? 394  ASN C OD1 1 
ATOM   9681  N  ND2 . ASN B 1 405 ? -102.00292 -62.89164 -99.06156  1.000 83.07019  ? 394  ASN C ND2 1 
ATOM   9682  N  N   . SER B 1 406 ? -100.51902 -58.89458 -102.52947 1.000 85.87327  ? 395  SER C N   1 
ATOM   9683  C  CA  . SER B 1 406 ? -99.36651  -57.99991 -102.51202 1.000 92.73459  ? 395  SER C CA  1 
ATOM   9684  C  C   . SER B 1 406 ? -99.74263  -56.55016 -102.80875 1.000 99.34290  ? 395  SER C C   1 
ATOM   9685  O  O   . SER B 1 406 ? -99.29664  -55.63726 -102.10718 1.000 116.44639 ? 395  SER C O   1 
ATOM   9686  C  CB  . SER B 1 406 ? -98.31607  -58.48342 -103.51724 1.000 85.83532  ? 395  SER C CB  1 
ATOM   9687  O  OG  . SER B 1 406 ? -97.90055  -59.80646 -103.22626 1.000 88.90737  ? 395  SER C OG  1 
ATOM   9688  N  N   . TYR B 1 407 ? -100.55509 -56.32486 -103.84478 1.000 91.32586  ? 396  TYR C N   1 
ATOM   9689  C  CA  . TYR B 1 407 ? -100.87653 -54.96376 -104.26481 1.000 76.94908  ? 396  TYR C CA  1 
ATOM   9690  C  C   . TYR B 1 407 ? -101.61904 -54.20453 -103.17312 1.000 71.38120  ? 396  TYR C C   1 
ATOM   9691  O  O   . TYR B 1 407 ? -101.33505 -53.02752 -102.92171 1.000 83.56347  ? 396  TYR C O   1 
ATOM   9692  C  CB  . TYR B 1 407 ? -101.70381 -54.99771 -105.55108 1.000 65.79766  ? 396  TYR C CB  1 
ATOM   9693  C  CG  . TYR B 1 407 ? -101.82528 -53.66118 -106.25229 1.000 83.78517  ? 396  TYR C CG  1 
ATOM   9694  C  CD1 . TYR B 1 407 ? -102.77775 -52.72873 -105.85897 1.000 100.58659 ? 396  TYR C CD1 1 
ATOM   9695  C  CD2 . TYR B 1 407 ? -100.99352 -53.33702 -107.31606 1.000 88.10869  ? 396  TYR C CD2 1 
ATOM   9696  C  CE1 . TYR B 1 407 ? -102.89158 -51.50856 -106.49962 1.000 103.64244 ? 396  TYR C CE1 1 
ATOM   9697  C  CE2 . TYR B 1 407 ? -101.10104 -52.12009 -107.96344 1.000 84.33796  ? 396  TYR C CE2 1 
ATOM   9698  C  CZ  . TYR B 1 407 ? -102.05129 -51.21036 -107.55125 1.000 87.91748  ? 396  TYR C CZ  1 
ATOM   9699  O  OH  . TYR B 1 407 ? -102.16118 -49.99841 -108.19316 1.000 108.76806 ? 396  TYR C OH  1 
ATOM   9700  N  N   . TYR B 1 408 ? -102.57163 -54.85754 -102.51526 1.000 66.27419  ? 397  TYR C N   1 
ATOM   9701  C  CA  . TYR B 1 408 ? -103.37040 -54.21937 -101.47941 1.000 89.93885  ? 397  TYR C CA  1 
ATOM   9702  C  C   . TYR B 1 408 ? -102.76278 -54.36176 -100.09085 1.000 86.44364  ? 397  TYR C C   1 
ATOM   9703  O  O   . TYR B 1 408 ? -103.36913 -53.90738 -99.11620  1.000 102.40844 ? 397  TYR C O   1 
ATOM   9704  C  CB  . TYR B 1 408 ? -104.79436 -54.78544 -101.49370 1.000 92.82763  ? 397  TYR C CB  1 
ATOM   9705  C  CG  . TYR B 1 408 ? -105.52454 -54.51734 -102.79093 1.000 91.32701  ? 397  TYR C CG  1 
ATOM   9706  C  CD1 . TYR B 1 408 ? -106.23867 -53.34070 -102.97764 1.000 82.13529  ? 397  TYR C CD1 1 
ATOM   9707  C  CD2 . TYR B 1 408 ? -105.48828 -55.43396 -103.83390 1.000 92.69667  ? 397  TYR C CD2 1 
ATOM   9708  C  CE1 . TYR B 1 408 ? -106.90194 -53.08746 -104.16384 1.000 78.01430  ? 397  TYR C CE1 1 
ATOM   9709  C  CE2 . TYR B 1 408 ? -106.14848 -55.18948 -105.02361 1.000 93.47439  ? 397  TYR C CE2 1 
ATOM   9710  C  CZ  . TYR B 1 408 ? -106.85332 -54.01513 -105.18291 1.000 85.06032  ? 397  TYR C CZ  1 
ATOM   9711  O  OH  . TYR B 1 408 ? -107.51143 -53.76799 -106.36551 1.000 92.91252  ? 397  TYR C OH  1 
ATOM   9712  N  N   . GLN B 1 409 ? -101.58791 -54.97616 -99.97757  1.000 73.31123  ? 398  GLN C N   1 
ATOM   9713  C  CA  . GLN B 1 409 ? -100.90207 -55.04955 -98.69502  1.000 99.16632  ? 398  GLN C CA  1 
ATOM   9714  C  C   . GLN B 1 409 ? -100.51181 -53.65421 -98.22344  1.000 117.41551 ? 398  GLN C C   1 
ATOM   9715  O  O   . GLN B 1 409 ? -99.99357  -52.84506 -98.99842  1.000 120.79131 ? 398  GLN C O   1 
ATOM   9716  C  CB  . GLN B 1 409 ? -99.66189  -55.93563 -98.81412  1.000 115.79702 ? 398  GLN C CB  1 
ATOM   9717  C  CG  . GLN B 1 409 ? -98.71416  -55.84733 -97.62978  1.000 116.86641 ? 398  GLN C CG  1 
ATOM   9718  C  CD  . GLN B 1 409 ? -97.42699  -56.61403 -97.85634  1.000 108.88600 ? 398  GLN C CD  1 
ATOM   9719  O  OE1 . GLN B 1 409 ? -97.30146  -57.36691 -98.82192  1.000 125.00521 ? 398  GLN C OE1 1 
ATOM   9720  N  NE2 . GLN B 1 409 ? -96.45969  -56.42284 -96.96670  1.000 107.02136 ? 398  GLN C NE2 1 
ATOM   9721  N  N   . THR B 1 410 ? -100.76413 -53.37323 -96.94497  1.000 112.67153 ? 399  THR C N   1 
ATOM   9722  C  CA  . THR B 1 410 ? -100.42381 -52.09269 -96.33754  1.000 97.59809  ? 399  THR C CA  1 
ATOM   9723  C  C   . THR B 1 410 ? -99.25857  -52.22009 -95.36077  1.000 93.14505  ? 399  THR C C   1 
ATOM   9724  O  O   . THR B 1 410 ? -99.13315  -51.42526 -94.42626  1.000 90.33124  ? 399  THR C O   1 
ATOM   9725  C  CB  . THR B 1 410 ? -101.63881 -51.48777 -95.63590  1.000 112.52444 ? 399  THR C CB  1 
ATOM   9726  O  OG1 . THR B 1 410 ? -102.17251 -52.43133 -94.69847  1.000 121.13001 ? 399  THR C OG1 1 
ATOM   9727  C  CG2 . THR B 1 410 ? -102.71058 -51.12202 -96.65012  1.000 125.44159 ? 399  THR C CG2 1 
ATOM   9728  N  N   . GLY B 1 411 ? -98.40150  -53.21640 -95.56585  1.000 90.49850  ? 400  GLY C N   1 
ATOM   9729  C  CA  . GLY B 1 411 ? -97.25627  -53.42041 -94.70230  1.000 85.46126  ? 400  GLY C CA  1 
ATOM   9730  C  C   . GLY B 1 411 ? -95.93680  -53.28592 -95.43245  1.000 87.96651  ? 400  GLY C C   1 
ATOM   9731  O  O   . GLY B 1 411 ? -95.89295  -52.79350 -96.56404  1.000 89.11865  ? 400  GLY C O   1 
ATOM   9732  N  N   . LEU B 1 412 ? -94.85330  -53.72249 -94.79551  1.000 81.45826  ? 401  LEU C N   1 
ATOM   9733  C  CA  . LEU B 1 412 ? -93.53106  -53.62314 -95.39987  1.000 69.30993  ? 401  LEU C CA  1 
ATOM   9734  C  C   . LEU B 1 412 ? -93.40944  -54.61080 -96.55391  1.000 63.65556  ? 401  LEU C C   1 
ATOM   9735  O  O   . LEU B 1 412 ? -93.50116  -55.82667 -96.35400  1.000 63.66012  ? 401  LEU C O   1 
ATOM   9736  C  CB  . LEU B 1 412 ? -92.45074  -53.88391 -94.35303  1.000 76.95887  ? 401  LEU C CB  1 
ATOM   9737  C  CG  . LEU B 1 412 ? -92.33226  -52.85959 -93.22272  1.000 70.55853  ? 401  LEU C CG  1 
ATOM   9738  C  CD1 . LEU B 1 412 ? -91.29569  -53.30139 -92.20114  1.000 63.39562  ? 401  LEU C CD1 1 
ATOM   9739  C  CD2 . LEU B 1 412 ? -91.98751  -51.48745 -93.78021  1.000 63.55318  ? 401  LEU C CD2 1 
ATOM   9740  N  N   . LYS B 1 413 ? -93.21072  -54.08685 -97.76022  1.000 63.52488  ? 402  LYS C N   1 
ATOM   9741  C  CA  . LYS B 1 413 ? -93.00140  -54.93650 -98.92340  1.000 75.86683  ? 402  LYS C CA  1 
ATOM   9742  C  C   . LYS B 1 413 ? -91.67157  -55.67199 -98.81553  1.000 90.36227  ? 402  LYS C C   1 
ATOM   9743  O  O   . LYS B 1 413 ? -90.68245  -55.13190 -98.31238  1.000 102.42314 ? 402  LYS C O   1 
ATOM   9744  C  CB  . LYS B 1 413 ? -93.03104  -54.10215 -100.20375 1.000 65.80945  ? 402  LYS C CB  1 
ATOM   9745  C  CG  . LYS B 1 413 ? -94.40171  -53.56905 -100.58378 1.000 96.31853  ? 402  LYS C CG  1 
ATOM   9746  C  CD  . LYS B 1 413 ? -95.27245  -54.66139 -101.18106 1.000 127.09805 ? 402  LYS C CD  1 
ATOM   9747  C  CE  . LYS B 1 413 ? -96.53368  -54.08232 -101.80070 1.000 121.77276 ? 402  LYS C CE  1 
ATOM   9748  N  NZ  . LYS B 1 413 ? -97.40879  -53.42707 -100.78990 1.000 104.88609 ? 402  LYS C NZ  1 
ATOM   9749  N  N   . ASN B 1 414 ? -91.65292  -56.91243 -99.28786  1.000 101.77654 ? 403  ASN C N   1 
ATOM   9750  C  CA  . ASN B 1 414 ? -90.43692  -57.70958 -99.36358  1.000 66.30505  ? 403  ASN C CA  1 
ATOM   9751  C  C   . ASN B 1 414 ? -90.19228  -58.10559 -100.81941 1.000 62.27057  ? 403  ASN C C   1 
ATOM   9752  O  O   . ASN B 1 414 ? -90.90594  -57.67718 -101.73033 1.000 64.65895  ? 403  ASN C O   1 
ATOM   9753  C  CB  . ASN B 1 414 ? -90.52780  -58.93073 -98.44449  1.000 62.53319  ? 403  ASN C CB  1 
ATOM   9754  C  CG  . ASN B 1 414 ? -91.67546  -59.84911 -98.80607  1.000 76.60457  ? 403  ASN C CG  1 
ATOM   9755  O  OD1 . ASN B 1 414 ? -91.55226  -60.69392 -99.69115  1.000 65.17561  ? 403  ASN C OD1 1 
ATOM   9756  N  ND2 . ASN B 1 414 ? -92.79946  -59.69276 -98.11629  1.000 97.61544  ? 403  ASN C ND2 1 
ATOM   9757  N  N   . LEU B 1 415 ? -89.16575  -58.93099 -101.03365 1.000 67.75610  ? 404  LEU C N   1 
ATOM   9758  C  CA  . LEU B 1 415 ? -88.80141  -59.31457 -102.39389 1.000 68.39421  ? 404  LEU C CA  1 
ATOM   9759  C  C   . LEU B 1 415 ? -89.89781  -60.14224 -103.05510 1.000 87.68064  ? 404  LEU C C   1 
ATOM   9760  O  O   . LEU B 1 415 ? -90.15592  -59.99040 -104.25422 1.000 96.04415  ? 404  LEU C O   1 
ATOM   9761  C  CB  . LEU B 1 415 ? -87.47075  -60.07018 -102.38850 1.000 65.58741  ? 404  LEU C CB  1 
ATOM   9762  C  CG  . LEU B 1 415 ? -87.30506  -61.25943 -101.43829 1.000 68.53479  ? 404  LEU C CG  1 
ATOM   9763  C  CD1 . LEU B 1 415 ? -87.61458  -62.57549 -102.13726 1.000 62.91666  ? 404  LEU C CD1 1 
ATOM   9764  C  CD2 . LEU B 1 415 ? -85.90357  -61.27925 -100.84838 1.000 89.21514  ? 404  LEU C CD2 1 
ATOM   9765  N  N   . MET B 1 416 ? -90.55142  -61.02305 -102.29313 1.000 80.13487  ? 405  MET C N   1 
ATOM   9766  C  CA  . MET B 1 416 ? -91.56278  -61.90089 -102.87543 1.000 64.90977  ? 405  MET C CA  1 
ATOM   9767  C  C   . MET B 1 416 ? -92.76643  -61.11657 -103.38531 1.000 74.25984  ? 405  MET C C   1 
ATOM   9768  O  O   . MET B 1 416 ? -93.25933  -61.37934 -104.48752 1.000 81.45639  ? 405  MET C O   1 
ATOM   9769  C  CB  . MET B 1 416 ? -91.99933  -62.94651 -101.85127 1.000 63.67208  ? 405  MET C CB  1 
ATOM   9770  C  CG  . MET B 1 416 ? -90.94963  -64.00159 -101.56139 1.000 62.39015  ? 405  MET C CG  1 
ATOM   9771  S  SD  . MET B 1 416 ? -91.35515  -64.98709 -100.11059 1.000 79.32117  ? 405  MET C SD  1 
ATOM   9772  C  CE  . MET B 1 416 ? -90.30284  -66.41231 -100.36565 1.000 90.74979  ? 405  MET C CE  1 
ATOM   9773  N  N   . ASP B 1 417 ? -93.25951  -60.15716 -102.59779 1.000 68.65060  ? 406  ASP C N   1 
ATOM   9774  C  CA  . ASP B 1 417 ? -94.43005  -59.38913 -103.01480 1.000 78.33214  ? 406  ASP C CA  1 
ATOM   9775  C  C   . ASP B 1 417 ? -94.13114  -58.55745 -104.25649 1.000 77.14481  ? 406  ASP C C   1 
ATOM   9776  O  O   . ASP B 1 417 ? -94.93649  -58.51210 -105.19742 1.000 86.21462  ? 406  ASP C O   1 
ATOM   9777  C  CB  . ASP B 1 417 ? -94.90079  -58.49404 -101.86826 1.000 77.91763  ? 406  ASP C CB  1 
ATOM   9778  C  CG  . ASP B 1 417 ? -95.10604  -59.26148 -100.57536 1.000 79.63644  ? 406  ASP C CG  1 
ATOM   9779  O  OD1 . ASP B 1 417 ? -95.56391  -60.42193 -100.63573 1.000 98.73502  ? 406  ASP C OD1 1 
ATOM   9780  O  OD2 . ASP B 1 417 ? -94.80495  -58.70531 -99.49798  1.000 83.07074  ? 406  ASP C OD2 1 
ATOM   9781  N  N   . LEU B 1 418 ? -92.97270  -57.89460 -104.27633 1.000 85.63754  ? 407  LEU C N   1 
ATOM   9782  C  CA  . LEU B 1 418 ? -92.58324  -57.11175 -105.44319 1.000 87.90029  ? 407  LEU C CA  1 
ATOM   9783  C  C   . LEU B 1 418 ? -92.39760  -58.00307 -106.66374 1.000 79.88904  ? 407  LEU C C   1 
ATOM   9784  O  O   . LEU B 1 418 ? -92.75804  -57.61880 -107.78174 1.000 74.35862  ? 407  LEU C O   1 
ATOM   9785  C  CB  . LEU B 1 418 ? -91.30546  -56.32932 -105.14206 1.000 62.33824  ? 407  LEU C CB  1 
ATOM   9786  C  CG  . LEU B 1 418 ? -91.38501  -55.38540 -103.93985 1.000 62.47381  ? 407  LEU C CG  1 
ATOM   9787  C  CD1 . LEU B 1 418 ? -90.02322  -54.78702 -103.63040 1.000 62.09395  ? 407  LEU C CD1 1 
ATOM   9788  C  CD2 . LEU B 1 418 ? -92.41356  -54.29060 -104.18053 1.000 86.46882  ? 407  LEU C CD2 1 
ATOM   9789  N  N   . ALA B 1 419 ? -91.83140  -59.19720 -106.46933 1.000 89.03091  ? 408  ALA C N   1 
ATOM   9790  C  CA  . ALA B 1 419 ? -91.68070  -60.13613 -107.57573 1.000 81.69333  ? 408  ALA C CA  1 
ATOM   9791  C  C   . ALA B 1 419 ? -93.03481  -60.56864 -108.12007 1.000 85.86939  ? 408  ALA C C   1 
ATOM   9792  O  O   . ALA B 1 419 ? -93.21859  -60.66621 -109.33856 1.000 87.30295  ? 408  ALA C O   1 
ATOM   9793  C  CB  . ALA B 1 419 ? -90.87140  -61.35188 -107.12716 1.000 61.98298  ? 408  ALA C CB  1 
ATOM   9794  N  N   . ILE B 1 420 ? -93.99325  -60.83836 -107.23062 1.000 90.00814  ? 409  ILE C N   1 
ATOM   9795  C  CA  . ILE B 1 420 ? -95.33550  -61.21143 -107.67075 1.000 82.24466  ? 409  ILE C CA  1 
ATOM   9796  C  C   . ILE B 1 420 ? -95.95077  -60.08649 -108.48937 1.000 77.83952  ? 409  ILE C C   1 
ATOM   9797  O  O   . ILE B 1 420 ? -96.51399  -60.31325 -109.56747 1.000 76.17536  ? 409  ILE C O   1 
ATOM   9798  C  CB  . ILE B 1 420 ? -96.22287  -61.56748 -106.46486 1.000 63.74534  ? 409  ILE C CB  1 
ATOM   9799  C  CG1 . ILE B 1 420 ? -95.70952  -62.82022 -105.76251 1.000 63.61272  ? 409  ILE C CG1 1 
ATOM   9800  C  CG2 . ILE B 1 420 ? -97.65396  -61.77991 -106.91186 1.000 66.32208  ? 409  ILE C CG2 1 
ATOM   9801  C  CD1 . ILE B 1 420 ? -96.44349  -63.13755 -104.48039 1.000 63.93189  ? 409  ILE C CD1 1 
ATOM   9802  N  N   . ILE B 1 421 ? -95.84685  -58.85358 -107.98746 1.000 76.26573  ? 410  ILE C N   1 
ATOM   9803  C  CA  . ILE B 1 421 ? -96.43011  -57.71296 -108.69073 1.000 63.73349  ? 410  ILE C CA  1 
ATOM   9804  C  C   . ILE B 1 421 ? -95.78617  -57.54848 -110.06282 1.000 67.94827  ? 410  ILE C C   1 
ATOM   9805  O  O   . ILE B 1 421 ? -96.47559  -57.37813 -111.07589 1.000 79.46187  ? 410  ILE C O   1 
ATOM   9806  C  CB  . ILE B 1 421 ? -96.29534  -56.43439 -107.84426 1.000 63.76972  ? 410  ILE C CB  1 
ATOM   9807  C  CG1 . ILE B 1 421 ? -97.09903  -56.56693 -106.54891 1.000 64.11508  ? 410  ILE C CG1 1 
ATOM   9808  C  CG2 . ILE B 1 421 ? -96.74829  -55.21744 -108.63651 1.000 63.90659  ? 410  ILE C CG2 1 
ATOM   9809  C  CD1 . ILE B 1 421 ? -96.99912  -55.36193 -105.64062 1.000 65.28961  ? 410  ILE C CD1 1 
ATOM   9810  N  N   . GLU B 1 422 ? -94.45320  -57.61652 -110.11629 1.000 83.07260  ? 411  GLU C N   1 
ATOM   9811  C  CA  . GLU B 1 422 ? -93.73863  -57.43010 -111.37567 1.000 87.85851  ? 411  GLU C CA  1 
ATOM   9812  C  C   . GLU B 1 422 ? -94.09670  -58.51647 -112.38261 1.000 93.65286  ? 411  GLU C C   1 
ATOM   9813  O  O   . GLU B 1 422 ? -94.36954  -58.22789 -113.55436 1.000 85.51090  ? 411  GLU C O   1 
ATOM   9814  C  CB  . GLU B 1 422 ? -92.23107  -57.41123 -111.11563 1.000 82.86681  ? 411  GLU C CB  1 
ATOM   9815  C  CG  . GLU B 1 422 ? -91.37176  -57.35420 -112.36973 1.000 95.65229  ? 411  GLU C CG  1 
ATOM   9816  C  CD  . GLU B 1 422 ? -91.33751  -55.97475 -112.99804 1.000 108.94119 ? 411  GLU C CD  1 
ATOM   9817  O  OE1 . GLU B 1 422 ? -91.79664  -55.01066 -112.34999 1.000 128.04067 ? 411  GLU C OE1 1 
ATOM   9818  O  OE2 . GLU B 1 422 ? -90.84771  -55.85431 -114.14079 1.000 87.72766  ? 411  GLU C OE2 1 
ATOM   9819  N  N   . GLY B 1 423 ? -94.10329  -59.77651 -111.94200 1.000 95.37933  ? 412  GLY C N   1 
ATOM   9820  C  CA  . GLY B 1 423 ? -94.42315  -60.86487 -112.84914 1.000 92.81914  ? 412  GLY C CA  1 
ATOM   9821  C  C   . GLY B 1 423 ? -95.85341  -60.81152 -113.34750 1.000 100.29468 ? 412  GLY C C   1 
ATOM   9822  O  O   . GLY B 1 423 ? -96.11612  -61.05308 -114.52921 1.000 102.25779 ? 412  GLY C O   1 
ATOM   9823  N  N   . ALA B 1 424 ? -96.79856  -60.49563 -112.45769 1.000 88.53450  ? 413  ALA C N   1 
ATOM   9824  C  CA  . ALA B 1 424 ? -98.19105  -60.38479 -112.87352 1.000 80.50337  ? 413  ALA C CA  1 
ATOM   9825  C  C   . ALA B 1 424 ? -98.38323  -59.23642 -113.85466 1.000 98.20564  ? 413  ALA C C   1 
ATOM   9826  O  O   . ALA B 1 424 ? -99.12881  -59.36651 -114.83143 1.000 119.08037 ? 413  ALA C O   1 
ATOM   9827  C  CB  . ALA B 1 424 ? -99.09070  -60.21003 -111.65172 1.000 94.46702  ? 413  ALA C CB  1 
ATOM   9828  N  N   . GLU B 1 425 ? -97.72071  -58.10119 -113.61325 1.000 98.26971  ? 414  GLU C N   1 
ATOM   9829  C  CA  . GLU B 1 425 ? -97.80771  -56.98631 -114.55103 1.000 98.20484  ? 414  GLU C CA  1 
ATOM   9830  C  C   . GLU B 1 425 ? -97.21658  -57.35529 -115.90594 1.000 107.03667 ? 414  GLU C C   1 
ATOM   9831  O  O   . GLU B 1 425 ? -97.78261  -57.01529 -116.95174 1.000 112.18294 ? 414  GLU C O   1 
ATOM   9832  C  CB  . GLU B 1 425 ? -97.10229  -55.75948 -113.97351 1.000 98.50468  ? 414  GLU C CB  1 
ATOM   9833  C  CG  . GLU B 1 425 ? -97.83160  -55.11307 -112.80742 1.000 110.42245 ? 414  GLU C CG  1 
ATOM   9834  C  CD  . GLU B 1 425 ? -96.96179  -54.12627 -112.05357 1.000 121.75180 ? 414  GLU C CD  1 
ATOM   9835  O  OE1 . GLU B 1 425 ? -95.72526  -54.16973 -112.22643 1.000 100.10921 ? 414  GLU C OE1 1 
ATOM   9836  O  OE2 . GLU B 1 425 ? -97.51374  -53.30744 -111.28868 1.000 134.14393 ? 414  GLU C OE2 1 
ATOM   9837  N  N   . ALA B 1 426 ? -96.07468  -58.04825 -115.90796 1.000 110.39157 ? 415  ALA C N   1 
ATOM   9838  C  CA  . ALA B 1 426 ? -95.43795  -58.42231 -117.16693 1.000 102.55939 ? 415  ALA C CA  1 
ATOM   9839  C  C   . ALA B 1 426 ? -96.28004  -59.42688 -117.94514 1.000 108.91186 ? 415  ALA C C   1 
ATOM   9840  O  O   . ALA B 1 426 ? -96.39508  -59.32828 -119.17241 1.000 114.85463 ? 415  ALA C O   1 
ATOM   9841  C  CB  . ALA B 1 426 ? -94.04163  -58.98351 -116.90154 1.000 87.24395  ? 415  ALA C CB  1 
ATOM   9842  N  N   . LYS B 1 427 ? -96.87503  -60.39860 -117.25422 1.000 99.40399  ? 416  LYS C N   1 
ATOM   9843  C  CA  . LYS B 1 427 ? -97.63674  -61.45381 -117.90792 1.000 103.19324 ? 416  LYS C CA  1 
ATOM   9844  C  C   . LYS B 1 427 ? -99.09230  -61.07857 -118.15890 1.000 128.61016 ? 416  LYS C C   1 
ATOM   9845  O  O   . LYS B 1 427 ? -99.79728  -61.82655 -118.84534 1.000 133.41157 ? 416  LYS C O   1 
ATOM   9846  C  CB  . LYS B 1 427 ? -97.57786  -62.73416 -117.06654 1.000 96.65236  ? 416  LYS C CB  1 
ATOM   9847  C  CG  . LYS B 1 427 ? -97.58451  -64.02143 -117.87453 1.000 102.04645 ? 416  LYS C CG  1 
ATOM   9848  C  CD  . LYS B 1 427 ? -97.59411  -65.24146 -116.96497 1.000 102.99846 ? 416  LYS C CD  1 
ATOM   9849  C  CE  . LYS B 1 427 ? -96.48444  -65.17121 -115.92577 1.000 97.85957  ? 416  LYS C CE  1 
ATOM   9850  N  NZ  . LYS B 1 427 ? -95.13460  -65.07601 -116.54693 1.000 113.86740 ? 416  LYS C NZ  1 
ATOM   9851  N  N   . GLN B 1 428 ? -99.55631  -59.94716 -117.62133 1.000 134.60421 ? 417  GLN C N   1 
ATOM   9852  C  CA  . GLN B 1 428 ? -100.95070 -59.55153 -117.79777 1.000 139.63810 ? 417  GLN C CA  1 
ATOM   9853  C  C   . GLN B 1 428 ? -101.27215 -59.26224 -119.25745 1.000 149.64762 ? 417  GLN C C   1 
ATOM   9854  O  O   . GLN B 1 428 ? -102.33342 -59.65462 -119.75732 1.000 151.02857 ? 417  GLN C O   1 
ATOM   9855  C  CB  . GLN B 1 428 ? -101.25834 -58.32707 -116.93680 1.000 145.30413 ? 417  GLN C CB  1 
ATOM   9856  C  CG  . GLN B 1 428 ? -102.45664 -57.52332 -117.41773 1.000 142.15785 ? 417  GLN C CG  1 
ATOM   9857  C  CD  . GLN B 1 428 ? -102.71878 -56.29856 -116.56762 1.000 131.30902 ? 417  GLN C CD  1 
ATOM   9858  O  OE1 . GLN B 1 428 ? -102.23731 -56.19632 -115.43951 1.000 123.94249 ? 417  GLN C OE1 1 
ATOM   9859  N  NE2 . GLN B 1 428 ? -103.48378 -55.35726 -117.10796 1.000 129.24785 ? 417  GLN C NE2 1 
ATOM   9860  N  N   . ASP B 1 429 ? -100.36185 -58.58856 -119.96192 1.000 150.99789 ? 418  ASP C N   1 
ATOM   9861  C  CA  . ASP B 1 429 ? -100.62583 -58.16247 -121.33016 1.000 144.49218 ? 418  ASP C CA  1 
ATOM   9862  C  C   . ASP B 1 429 ? -100.76515 -59.33261 -122.29441 1.000 125.04961 ? 418  ASP C C   1 
ATOM   9863  O  O   . ASP B 1 429 ? -101.15993 -59.11996 -123.44596 1.000 129.25951 ? 418  ASP C O   1 
ATOM   9864  C  CB  . ASP B 1 429 ? -99.52120  -57.21466 -121.79951 1.000 137.74919 ? 418  ASP C CB  1 
ATOM   9865  C  CG  . ASP B 1 429 ? -99.36252  -56.01170 -120.88703 1.000 135.65234 ? 418  ASP C CG  1 
ATOM   9866  O  OD1 . ASP B 1 429 ? -98.81668  -56.17534 -119.77530 1.000 143.04624 ? 418  ASP C OD1 1 
ATOM   9867  O  OD2 . ASP B 1 429 ? -99.78891  -54.90453 -121.27752 1.000 139.27657 ? 418  ASP C OD2 1 
ATOM   9868  N  N   . LYS B 1 430 ? -100.44478 -60.54869 -121.85951 1.000 122.09816 ? 419  LYS C N   1 
ATOM   9869  C  CA  . LYS B 1 430 ? -100.68161 -61.76123 -122.63262 1.000 131.26544 ? 419  LYS C CA  1 
ATOM   9870  C  C   . LYS B 1 430 ? -101.75497 -62.65388 -122.02910 1.000 135.09967 ? 419  LYS C C   1 
ATOM   9871  O  O   . LYS B 1 430 ? -102.59343 -63.18153 -122.76309 1.000 133.56143 ? 419  LYS C O   1 
ATOM   9872  C  CB  . LYS B 1 430 ? -99.37757  -62.55494 -122.77753 1.000 134.98564 ? 419  LYS C CB  1 
ATOM   9873  C  CG  . LYS B 1 430 ? -99.49509  -63.81453 -123.62039 1.000 122.12732 ? 419  LYS C CG  1 
ATOM   9874  C  CD  . LYS B 1 430 ? -99.46391  -65.06137 -122.75260 1.000 109.60268 ? 419  LYS C CD  1 
ATOM   9875  C  CE  . LYS B 1 430 ? -98.19578  -65.11299 -121.91650 1.000 114.15348 ? 419  LYS C CE  1 
ATOM   9876  N  NZ  . LYS B 1 430 ? -98.15974  -66.30962 -121.03219 1.000 113.36803 ? 419  LYS C NZ  1 
ATOM   9877  N  N   . ASN B 1 431 ? -101.75617 -62.83541 -120.70611 1.000 136.54396 ? 420  ASN C N   1 
ATOM   9878  C  CA  . ASN B 1 431 ? -102.78711 -63.61653 -120.03848 1.000 124.34491 ? 420  ASN C CA  1 
ATOM   9879  C  C   . ASN B 1 431 ? -103.80083 -62.67510 -119.40861 1.000 121.85291 ? 420  ASN C C   1 
ATOM   9880  O  O   . ASN B 1 431 ? -103.45468 -61.95392 -118.46022 1.000 130.60762 ? 420  ASN C O   1 
ATOM   9881  C  CB  . ASN B 1 431 ? -102.17661 -64.52889 -118.97658 1.000 116.86767 ? 420  ASN C CB  1 
ATOM   9882  C  CG  . ASN B 1 431 ? -101.54281 -65.77046 -119.56994 1.000 128.27335 ? 420  ASN C CG  1 
ATOM   9883  O  OD1 . ASN B 1 431 ? -101.93614 -66.22966 -120.64226 1.000 151.25219 ? 420  ASN C OD1 1 
ATOM   9884  N  ND2 . ASN B 1 431 ? -100.55950 -66.32517 -118.87087 1.000 120.94432 ? 420  ASN C ND2 1 
ATOM   9885  N  N   . PRO B 1 432 ? -105.04996 -62.64433 -119.88328 1.000 111.53382 ? 421  PRO C N   1 
ATOM   9886  C  CA  . PRO B 1 432 ? -106.02148 -61.67801 -119.34724 1.000 98.54344  ? 421  PRO C CA  1 
ATOM   9887  C  C   . PRO B 1 432 ? -106.52888 -62.00898 -117.95264 1.000 82.64546  ? 421  PRO C C   1 
ATOM   9888  O  O   . PRO B 1 432 ? -107.15253 -61.14037 -117.32816 1.000 88.61890  ? 421  PRO C O   1 
ATOM   9889  C  CB  . PRO B 1 432 ? -107.15957 -61.72653 -120.37257 1.000 110.85293 ? 421  PRO C CB  1 
ATOM   9890  C  CG  . PRO B 1 432 ? -107.08664 -63.10902 -120.92929 1.000 132.02401 ? 421  PRO C CG  1 
ATOM   9891  C  CD  . PRO B 1 432 ? -105.62318 -63.46798 -120.96200 1.000 117.88161 ? 421  PRO C CD  1 
ATOM   9892  N  N   . GLU B 1 433 ? -106.29428 -63.22341 -117.44624 1.000 71.26377  ? 422  GLU C N   1 
ATOM   9893  C  CA  . GLU B 1 433 ? -106.78167 -63.56963 -116.11358 1.000 87.59827  ? 422  GLU C CA  1 
ATOM   9894  C  C   . GLU B 1 433 ? -106.13134 -62.69802 -115.04736 1.000 90.96946  ? 422  GLU C C   1 
ATOM   9895  O  O   . GLU B 1 433 ? -106.77564 -62.32476 -114.06005 1.000 78.28901  ? 422  GLU C O   1 
ATOM   9896  C  CB  . GLU B 1 433 ? -106.53645 -65.05090 -115.82630 1.000 73.86695  ? 422  GLU C CB  1 
ATOM   9897  C  CG  . GLU B 1 433 ? -107.09661 -65.51693 -114.49066 1.000 78.85486  ? 422  GLU C CG  1 
ATOM   9898  C  CD  . GLU B 1 433 ? -107.20112 -67.02551 -114.39279 1.000 113.30861 ? 422  GLU C CD  1 
ATOM   9899  O  OE1 . GLU B 1 433 ? -106.89583 -67.71107 -115.39091 1.000 130.01815 ? 422  GLU C OE1 1 
ATOM   9900  O  OE2 . GLU B 1 433 ? -107.59313 -67.52558 -113.31770 1.000 128.71801 ? 422  GLU C OE2 1 
ATOM   9901  N  N   . LEU B 1 434 ? -104.85732 -62.35851 -115.23149 1.000 121.06640 ? 423  LEU C N   1 
ATOM   9902  C  CA  . LEU B 1 434 ? -104.18944 -61.40181 -114.35983 1.000 120.99594 ? 423  LEU C CA  1 
ATOM   9903  C  C   . LEU B 1 434 ? -104.52896 -59.98212 -114.79813 1.000 124.67111 ? 423  LEU C C   1 
ATOM   9904  O  O   . LEU B 1 434 ? -103.62719 -59.16556 -115.00556 1.000 125.07726 ? 423  LEU C O   1 
ATOM   9905  C  CB  . LEU B 1 434 ? -102.67522 -61.61539 -114.39131 1.000 99.31581  ? 423  LEU C CB  1 
ATOM   9906  C  CG  . LEU B 1 434 ? -102.17501 -63.05360 -114.26057 1.000 92.05736  ? 423  LEU C CG  1 
ATOM   9907  C  CD1 . LEU B 1 434 ? -100.70727 -63.12617 -114.63323 1.000 108.50704 ? 423  LEU C CD1 1 
ATOM   9908  C  CD2 . LEU B 1 434 ? -102.39457 -63.56633 -112.85119 1.000 99.23472  ? 423  LEU C CD2 1 
ATOM   9909  N  N   . GLY B 1 435 ? -105.81962 -59.67490 -114.92818 1.000 108.80340 ? 424  GLY C N   1 
ATOM   9910  C  CA  . GLY B 1 435 ? -106.25818 -58.43191 -115.53657 1.000 99.34977  ? 424  GLY C CA  1 
ATOM   9911  C  C   . GLY B 1 435 ? -106.08826 -57.20218 -114.66849 1.000 121.28659 ? 424  GLY C C   1 
ATOM   9912  O  O   . GLY B 1 435 ? -105.15337 -57.12196 -113.86617 1.000 133.41059 ? 424  GLY C O   1 
ATOM   9913  N  N   . GLY B 1 436 ? -106.99167 -56.23469 -114.81231 1.000 126.04073 ? 425  GLY C N   1 
ATOM   9914  C  CA  . GLY B 1 436 ? -106.91169 -55.00627 -114.04420 1.000 132.57011 ? 425  GLY C CA  1 
ATOM   9915  C  C   . GLY B 1 436 ? -107.19863 -55.17868 -112.56482 1.000 139.64025 ? 425  GLY C C   1 
ATOM   9916  O  O   . GLY B 1 436 ? -108.10728 -54.54395 -112.02001 1.000 149.07267 ? 425  GLY C O   1 
ATOM   9917  N  N   . LEU B 1 437 ? -106.41661 -56.03338 -111.90050 1.000 135.84317 ? 426  LEU C N   1 
ATOM   9918  C  CA  . LEU B 1 437 ? -106.61215 -56.29500 -110.47934 1.000 128.11863 ? 426  LEU C CA  1 
ATOM   9919  C  C   . LEU B 1 437 ? -106.34678 -55.06600 -109.61950 1.000 122.41836 ? 426  LEU C C   1 
ATOM   9920  O  O   . LEU B 1 437 ? -106.77739 -55.02941 -108.46126 1.000 114.88204 ? 426  LEU C O   1 
ATOM   9921  C  CB  . LEU B 1 437 ? -105.71007 -57.44693 -110.03884 1.000 101.19103 ? 426  LEU C CB  1 
ATOM   9922  C  CG  . LEU B 1 437 ? -105.74888 -58.67680 -110.94705 1.000 102.83741 ? 426  LEU C CG  1 
ATOM   9923  C  CD1 . LEU B 1 437 ? -104.69885 -59.67938 -110.51768 1.000 89.73546  ? 426  LEU C CD1 1 
ATOM   9924  C  CD2 . LEU B 1 437 ? -107.13276 -59.30977 -110.94680 1.000 127.41995 ? 426  LEU C CD2 1 
ATOM   9925  N  N   . SER B 1 438 ? -105.64349 -54.06674 -110.15635 1.000 119.60743 ? 427  SER C N   1 
ATOM   9926  C  CA  . SER B 1 438 ? -105.42496 -52.82951 -109.41538 1.000 114.64243 ? 427  SER C CA  1 
ATOM   9927  C  C   . SER B 1 438 ? -106.73516 -52.08813 -109.17459 1.000 130.40015 ? 427  SER C C   1 
ATOM   9928  O  O   . SER B 1 438 ? -106.94145 -51.51743 -108.09720 1.000 121.53814 ? 427  SER C O   1 
ATOM   9929  C  CB  . SER B 1 438 ? -104.43193 -51.94067 -110.16464 1.000 107.15658 ? 427  SER C CB  1 
ATOM   9930  O  OG  . SER B 1 438 ? -104.88369 -51.66593 -111.47958 1.000 117.94603 ? 427  SER C OG  1 
ATOM   9931  N  N   . SER B 1 439 ? -107.63388 -52.08608 -110.16369 1.000 138.10326 ? 428  SER C N   1 
ATOM   9932  C  CA  . SER B 1 439 ? -108.89209 -51.35921 -110.06448 1.000 130.10911 ? 428  SER C CA  1 
ATOM   9933  C  C   . SER B 1 439 ? -110.12106 -52.25054 -109.95557 1.000 112.18976 ? 428  SER C C   1 
ATOM   9934  O  O   . SER B 1 439 ? -111.17584 -51.76365 -109.53709 1.000 110.82798 ? 428  SER C O   1 
ATOM   9935  C  CB  . SER B 1 439 ? -109.06665 -50.42885 -111.27436 1.000 132.88210 ? 428  SER C CB  1 
ATOM   9936  O  OG  . SER B 1 439 ? -109.07177 -51.16323 -112.48601 1.000 147.08736 ? 428  SER C OG  1 
ATOM   9937  N  N   . LYS B 1 440 ? -110.01861 -53.53056 -110.31493 1.000 106.59484 ? 429  LYS C N   1 
ATOM   9938  C  CA  . LYS B 1 440 ? -111.14104 -54.45680 -110.22382 1.000 117.62187 ? 429  LYS C CA  1 
ATOM   9939  C  C   . LYS B 1 440 ? -111.30881 -55.05274 -108.83196 1.000 118.89178 ? 429  LYS C C   1 
ATOM   9940  O  O   . LYS B 1 440 ? -111.98747 -56.07699 -108.68795 1.000 126.01057 ? 429  LYS C O   1 
ATOM   9941  C  CB  . LYS B 1 440 ? -110.98619 -55.57973 -111.25324 1.000 103.73403 ? 429  LYS C CB  1 
ATOM   9942  C  CG  . LYS B 1 440 ? -111.58062 -55.26515 -112.61553 1.000 105.45448 ? 429  LYS C CG  1 
ATOM   9943  C  CD  . LYS B 1 440 ? -113.09537 -55.15885 -112.53465 1.000 114.13353 ? 429  LYS C CD  1 
ATOM   9944  C  CE  . LYS B 1 440 ? -113.71302 -54.93674 -113.90518 1.000 105.92662 ? 429  LYS C CE  1 
ATOM   9945  N  NZ  . LYS B 1 440 ? -115.19938 -54.86552 -113.83640 1.000 86.36193  ? 429  LYS C NZ  1 
ATOM   9946  N  N   . TYR B 1 441 ? -110.71396 -54.44055 -107.81159 1.000 106.84083 ? 430  TYR C N   1 
ATOM   9947  C  CA  . TYR B 1 441 ? -110.78416 -54.96708 -106.45688 1.000 99.12303  ? 430  TYR C CA  1 
ATOM   9948  C  C   . TYR B 1 441 ? -110.52363 -53.83509 -105.47383 1.000 88.63724  ? 430  TYR C C   1 
ATOM   9949  O  O   . TYR B 1 441 ? -110.02415 -52.76967 -105.84463 1.000 104.19615 ? 430  TYR C O   1 
ATOM   9950  C  CB  . TYR B 1 441 ? -109.78869 -56.11437 -106.25831 1.000 91.10178  ? 430  TYR C CB  1 
ATOM   9951  C  CG  . TYR B 1 441 ? -110.39188 -57.48696 -106.45808 1.000 88.88448  ? 430  TYR C CG  1 
ATOM   9952  C  CD1 . TYR B 1 441 ? -111.55330 -57.85762 -105.79470 1.000 107.42619 ? 430  TYR C CD1 1 
ATOM   9953  C  CD2 . TYR B 1 441 ? -109.80740 -58.40730 -107.31696 1.000 81.48985  ? 430  TYR C CD2 1 
ATOM   9954  C  CE1 . TYR B 1 441 ? -112.11181 -59.10895 -105.97289 1.000 125.75005 ? 430  TYR C CE1 1 
ATOM   9955  C  CE2 . TYR B 1 441 ? -110.35909 -59.66150 -107.50319 1.000 100.55396 ? 430  TYR C CE2 1 
ATOM   9956  C  CZ  . TYR B 1 441 ? -111.51110 -60.00706 -106.82847 1.000 122.42398 ? 430  TYR C CZ  1 
ATOM   9957  O  OH  . TYR B 1 441 ? -112.06487 -61.25417 -107.01000 1.000 108.34435 ? 430  TYR C OH  1 
ATOM   9958  N  N   . THR B 1 442 ? -110.87588 -54.07939 -104.21208 1.000 83.34991  ? 431  THR C N   1 
ATOM   9959  C  CA  . THR B 1 442 ? -110.73665 -53.07303 -103.16627 1.000 83.05132  ? 431  THR C CA  1 
ATOM   9960  C  C   . THR B 1 442 ? -110.52057 -53.76154 -101.82693 1.000 83.07849  ? 431  THR C C   1 
ATOM   9961  O  O   . THR B 1 442 ? -111.26265 -54.68370 -101.47656 1.000 94.67774  ? 431  THR C O   1 
ATOM   9962  C  CB  . THR B 1 442 ? -111.97432 -52.16914 -103.10269 1.000 100.56531 ? 431  THR C CB  1 
ATOM   9963  O  OG1 . THR B 1 442 ? -112.10696 -51.44807 -104.33396 1.000 108.22313 ? 431  THR C OG1 1 
ATOM   9964  C  CG2 . THR B 1 442 ? -111.86115 -51.18095 -101.95083 1.000 79.43288  ? 431  THR C CG2 1 
ATOM   9965  N  N   . LYS B 1 443 ? -109.51187 -53.30966 -101.08438 1.000 77.42812  ? 432  LYS C N   1 
ATOM   9966  C  CA  . LYS B 1 443 ? -109.23176 -53.88137 -99.77426  1.000 87.11919  ? 432  LYS C CA  1 
ATOM   9967  C  C   . LYS B 1 443 ? -110.26515 -53.42037 -98.75385  1.000 75.57301  ? 432  LYS C C   1 
ATOM   9968  O  O   . LYS B 1 443 ? -110.74594 -52.28459 -98.79960  1.000 83.83598  ? 432  LYS C O   1 
ATOM   9969  C  CB  . LYS B 1 443 ? -107.82916 -53.49000 -99.30693  1.000 91.46607  ? 432  LYS C CB  1 
ATOM   9970  C  CG  . LYS B 1 443 ? -107.39710 -54.16754 -98.01107  1.000 101.48894 ? 432  LYS C CG  1 
ATOM   9971  C  CD  . LYS B 1 443 ? -106.04496 -53.66510 -97.53517  1.000 94.76491  ? 432  LYS C CD  1 
ATOM   9972  C  CE  . LYS B 1 443 ? -106.14240 -52.27880 -96.92121  1.000 97.57120  ? 432  LYS C CE  1 
ATOM   9973  N  NZ  . LYS B 1 443 ? -106.76833 -52.31397 -95.57072  1.000 103.55952 ? 432  LYS C NZ  1 
ATOM   9974  N  N   . VAL B 1 444 ? -110.60632 -54.31486 -97.82495  1.000 77.21361  ? 433  VAL C N   1 
ATOM   9975  C  CA  . VAL B 1 444 ? -111.53151 -54.02179 -96.73748  1.000 90.28173  ? 433  VAL C CA  1 
ATOM   9976  C  C   . VAL B 1 444 ? -110.84350 -54.12285 -95.38122  1.000 87.36992  ? 433  VAL C C   1 
ATOM   9977  O  O   . VAL B 1 444 ? -110.89937 -53.19159 -94.57181  1.000 89.23853  ? 433  VAL C O   1 
ATOM   9978  C  CB  . VAL B 1 444 ? -112.76976 -54.94361 -96.78787  1.000 103.19754 ? 433  VAL C CB  1 
ATOM   9979  C  CG1 . VAL B 1 444 ? -113.88390 -54.37246 -95.92916  1.000 128.06565 ? 433  VAL C CG1 1 
ATOM   9980  C  CG2 . VAL B 1 444 ? -113.23249 -55.13869 -98.22054  1.000 97.39847  ? 433  VAL C CG2 1 
ATOM   9981  N  N   . ASP B 1 445 ? -110.18855 -55.25105 -95.11514  1.000 92.21419  ? 434  ASP C N   1 
ATOM   9982  C  CA  . ASP B 1 445 ? -109.47886 -55.45306 -93.86126  1.000 104.36992 ? 434  ASP C CA  1 
ATOM   9983  C  C   . ASP B 1 445 ? -108.24953 -56.30796 -94.13159  1.000 83.64781  ? 434  ASP C C   1 
ATOM   9984  O  O   . ASP B 1 445 ? -108.17055 -57.01750 -95.13787  1.000 68.57817  ? 434  ASP C O   1 
ATOM   9985  C  CB  . ASP B 1 445 ? -110.38027 -56.10288 -92.80192  1.000 117.40544 ? 434  ASP C CB  1 
ATOM   9986  C  CG  . ASP B 1 445 ? -109.82449 -55.96771 -91.39327  1.000 120.71243 ? 434  ASP C CG  1 
ATOM   9987  O  OD1 . ASP B 1 445 ? -108.63728 -56.29268 -91.17848  1.000 99.57743  ? 434  ASP C OD1 1 
ATOM   9988  O  OD2 . ASP B 1 445 ? -110.57784 -55.52890 -90.49861  1.000 115.29760 ? 434  ASP C OD2 1 
ATOM   9989  N  N   . GLU B 1 446 ? -107.28478 -56.22746 -93.21766  1.000 88.72291  ? 435  GLU C N   1 
ATOM   9990  C  CA  . GLU B 1 446 ? -106.00929 -56.91111 -93.36830  1.000 92.55401  ? 435  GLU C CA  1 
ATOM   9991  C  C   . GLU B 1 446 ? -105.53690 -57.42223 -92.01562  1.000 102.59956 ? 435  GLU C C   1 
ATOM   9992  O  O   . GLU B 1 446 ? -105.70987 -56.75040 -90.99487  1.000 114.91020 ? 435  GLU C O   1 
ATOM   9993  C  CB  . GLU B 1 446 ? -104.95437 -55.97693 -93.98021  1.000 91.17662  ? 435  GLU C CB  1 
ATOM   9994  C  CG  . GLU B 1 446 ? -103.52552 -56.48995 -93.89593  1.000 119.70922 ? 435  GLU C CG  1 
ATOM   9995  C  CD  . GLU B 1 446 ? -102.51813 -55.50167 -94.44806  1.000 121.54216 ? 435  GLU C CD  1 
ATOM   9996  O  OE1 . GLU B 1 446 ? -102.69477 -55.04961 -95.59893  1.000 114.98128 ? 435  GLU C OE1 1 
ATOM   9997  O  OE2 . GLU B 1 446 ? -101.55416 -55.16893 -93.72663  1.000 117.32807 ? 435  GLU C OE2 1 
ATOM   9998  N  N   . ILE B 1 447 ? -104.95334 -58.61318 -92.01394  1.000 104.64858 ? 436  ILE C N   1 
ATOM   9999  C  CA  . ILE B 1 447 ? -104.29681 -59.18811 -90.84392  1.000 108.30976 ? 436  ILE C CA  1 
ATOM   10000 C  C   . ILE B 1 447 ? -102.79636 -59.20735 -91.11566  1.000 101.04855 ? 436  ILE C C   1 
ATOM   10001 O  O   . ILE B 1 447 ? -102.36234 -59.79245 -92.11707  1.000 101.26768 ? 436  ILE C O   1 
ATOM   10002 C  CB  . ILE B 1 447 ? -104.82394 -60.59505 -90.52227  1.000 98.68724  ? 436  ILE C CB  1 
ATOM   10003 C  CG1 . ILE B 1 447 ? -106.18796 -60.49449 -89.84118  1.000 95.20839  ? 436  ILE C CG1 1 
ATOM   10004 C  CG2 . ILE B 1 447 ? -103.84735 -61.34094 -89.62977  1.000 86.36285  ? 436  ILE C CG2 1 
ATOM   10005 C  CD1 . ILE B 1 447 ? -106.18975 -59.57593 -88.63758  1.000 84.13429  ? 436  ILE C CD1 1 
ATOM   10006 N  N   . PRO B 1 448 ? -101.97688 -58.59105 -90.26775  1.000 100.28138 ? 437  PRO C N   1 
ATOM   10007 C  CA  . PRO B 1 448 ? -100.55566 -58.42403 -90.59146  1.000 108.23820 ? 437  PRO C CA  1 
ATOM   10008 C  C   . PRO B 1 448 ? -99.78951  -59.73529 -90.49664  1.000 95.55560  ? 437  PRO C C   1 
ATOM   10009 O  O   . PRO B 1 448 ? -100.28879 -60.76340 -90.03495  1.000 87.31286  ? 437  PRO C O   1 
ATOM   10010 C  CB  . PRO B 1 448 ? -100.07424 -57.42027 -89.54182  1.000 115.99141 ? 437  PRO C CB  1 
ATOM   10011 C  CG  . PRO B 1 448 ? -100.97791 -57.65330 -88.37682  1.000 107.11751 ? 437  PRO C CG  1 
ATOM   10012 C  CD  . PRO B 1 448 ? -102.32104 -58.00469 -88.96063  1.000 92.41242  ? 437  PRO C CD  1 
ATOM   10013 N  N   . PHE B 1 449 ? -98.54002  -59.67719 -90.95291  1.000 97.75862  ? 438  PHE C N   1 
ATOM   10014 C  CA  . PHE B 1 449 ? -97.64796  -60.83144 -90.95528  1.000 94.38071  ? 438  PHE C CA  1 
ATOM   10015 C  C   . PHE B 1 449 ? -96.83475  -60.83535 -89.66670  1.000 94.72855  ? 438  PHE C C   1 
ATOM   10016 O  O   . PHE B 1 449 ? -95.98379  -59.96468 -89.45697  1.000 92.52309  ? 438  PHE C O   1 
ATOM   10017 C  CB  . PHE B 1 449 ? -96.73172  -60.80312 -92.17629  1.000 74.46031  ? 438  PHE C CB  1 
ATOM   10018 C  CG  . PHE B 1 449 ? -95.60826  -61.80125 -92.11632  1.000 68.36364  ? 438  PHE C CG  1 
ATOM   10019 C  CD1 . PHE B 1 449 ? -95.83327  -63.13685 -92.40442  1.000 80.65120  ? 438  PHE C CD1 1 
ATOM   10020 C  CD2 . PHE B 1 449 ? -94.32512  -61.40165 -91.77801  1.000 104.86855 ? 438  PHE C CD2 1 
ATOM   10021 C  CE1 . PHE B 1 449 ? -94.80145  -64.05549 -92.35141  1.000 83.80087  ? 438  PHE C CE1 1 
ATOM   10022 C  CE2 . PHE B 1 449 ? -93.28991  -62.31601 -91.72289  1.000 116.32058 ? 438  PHE C CE2 1 
ATOM   10023 C  CZ  . PHE B 1 449 ? -93.52884  -63.64454 -92.01015  1.000 99.81028  ? 438  PHE C CZ  1 
ATOM   10024 N  N   . ASP B 1 450 ? -97.09955  -61.81009 -88.80438  1.000 95.76250  ? 439  ASP C N   1 
ATOM   10025 C  CA  . ASP B 1 450 ? -96.27909  -62.04116 -87.62763  1.000 78.97451  ? 439  ASP C CA  1 
ATOM   10026 C  C   . ASP B 1 450 ? -95.21450  -63.08271 -87.96751  1.000 78.08182  ? 439  ASP C C   1 
ATOM   10027 O  O   . ASP B 1 450 ? -95.02456  -63.45268 -89.12924  1.000 64.51364  ? 439  ASP C O   1 
ATOM   10028 C  CB  . ASP B 1 450 ? -97.14819  -62.47274 -86.44878  1.000 72.48334  ? 439  ASP C CB  1 
ATOM   10029 C  CG  . ASP B 1 450 ? -98.31313  -61.53430 -86.20955  1.000 101.15045 ? 439  ASP C CG  1 
ATOM   10030 O  OD1 . ASP B 1 450 ? -98.51880  -60.61594 -87.03074  1.000 91.33877  ? 439  ASP C OD1 1 
ATOM   10031 O  OD2 . ASP B 1 450 ? -99.02366  -61.71483 -85.19910  1.000 117.56739 ? 439  ASP C OD2 1 
ATOM   10032 N  N   . PHE B 1 451 ? -94.50291  -63.56793 -86.95271  1.000 83.03230  ? 440  PHE C N   1 
ATOM   10033 C  CA  . PHE B 1 451 ? -93.54303  -64.64694 -87.13719  1.000 82.73184  ? 440  PHE C CA  1 
ATOM   10034 C  C   . PHE B 1 451 ? -94.01590  -65.97883 -86.58209  1.000 83.24597  ? 440  PHE C C   1 
ATOM   10035 O  O   . PHE B 1 451 ? -93.58749  -67.02349 -87.07530  1.000 82.76123  ? 440  PHE C O   1 
ATOM   10036 C  CB  . PHE B 1 451 ? -92.19706  -64.28062 -86.50035  1.000 85.96279  ? 440  PHE C CB  1 
ATOM   10037 C  CG  . PHE B 1 451 ? -91.36816  -63.35694 -87.34393  1.000 103.03092 ? 440  PHE C CG  1 
ATOM   10038 C  CD1 . PHE B 1 451 ? -91.63146  -61.99767 -87.37004  1.000 102.06752 ? 440  PHE C CD1 1 
ATOM   10039 C  CD2 . PHE B 1 451 ? -90.33378  -63.85002 -88.12210  1.000 108.50876 ? 440  PHE C CD2 1 
ATOM   10040 C  CE1 . PHE B 1 451 ? -90.87486  -61.14660 -88.15152  1.000 110.35685 ? 440  PHE C CE1 1 
ATOM   10041 C  CE2 . PHE B 1 451 ? -89.57288  -63.00392 -88.90487  1.000 109.60187 ? 440  PHE C CE2 1 
ATOM   10042 C  CZ  . PHE B 1 451 ? -89.84511  -61.65131 -88.92063  1.000 122.85065 ? 440  PHE C CZ  1 
ATOM   10043 N  N   . GLU B 1 452 ? -94.88554  -65.97030 -85.57044  1.000 81.31913  ? 441  GLU C N   1 
ATOM   10044 C  CA  . GLU B 1 452 ? -95.50219  -67.21616 -85.13025  1.000 88.57703  ? 441  GLU C CA  1 
ATOM   10045 C  C   . GLU B 1 452 ? -96.49804  -67.72499 -86.16469  1.000 83.52599  ? 441  GLU C C   1 
ATOM   10046 O  O   . GLU B 1 452 ? -96.56911  -68.93121 -86.42739  1.000 95.27668  ? 441  GLU C O   1 
ATOM   10047 C  CB  . GLU B 1 452 ? -96.18312  -67.01899 -83.77638  1.000 91.11949  ? 441  GLU C CB  1 
ATOM   10048 C  CG  . GLU B 1 452 ? -96.66000  -68.31076 -83.13257  1.000 95.43793  ? 441  GLU C CG  1 
ATOM   10049 C  CD  . GLU B 1 452 ? -97.31469  -68.08449 -81.78457  1.000 114.95509 ? 441  GLU C CD  1 
ATOM   10050 O  OE1 . GLU B 1 452 ? -97.92463  -67.01211 -81.59022  1.000 108.12893 ? 441  GLU C OE1 1 
ATOM   10051 O  OE2 . GLU B 1 452 ? -97.21438  -68.97744 -80.91700  1.000 153.24612 ? 441  GLU C OE2 1 
ATOM   10052 N  N   . ARG B 1 453 ? -97.27467  -66.81824 -86.76359  1.000 72.24621  ? 442  ARG C N   1 
ATOM   10053 C  CA  . ARG B 1 453 ? -98.22897  -67.22260 -87.78970  1.000 73.09052  ? 442  ARG C CA  1 
ATOM   10054 C  C   . ARG B 1 453 ? -97.53387  -67.57703 -89.09750  1.000 65.33688  ? 442  ARG C C   1 
ATOM   10055 O  O   . ARG B 1 453 ? -97.98862  -68.47771 -89.81228  1.000 66.54749  ? 442  ARG C O   1 
ATOM   10056 C  CB  . ARG B 1 453 ? -99.25293  -66.11286 -88.02675  1.000 89.15896  ? 442  ARG C CB  1 
ATOM   10057 C  CG  . ARG B 1 453 ? -99.54951  -65.25602 -86.80588  1.000 109.68767 ? 442  ARG C CG  1 
ATOM   10058 C  CD  . ARG B 1 453 ? -100.75928 -64.35107 -87.02533  1.000 113.41246 ? 442  ARG C CD  1 
ATOM   10059 N  NE  . ARG B 1 453 ? -100.69544 -63.61370 -88.28250  1.000 102.83219 ? 442  ARG C NE  1 
ATOM   10060 C  CZ  . ARG B 1 453 ? -101.37573 -63.93646 -89.37444  1.000 100.39116 ? 442  ARG C CZ  1 
ATOM   10061 N  NH1 . ARG B 1 453 ? -102.18578 -64.98201 -89.39935  1.000 111.39300 ? 442  ARG C NH1 1 
ATOM   10062 N  NH2 . ARG B 1 453 ? -101.23660 -63.19436 -90.46927  1.000 90.59107  ? 442  ARG C NH2 1 
ATOM   10063 N  N   . ARG B 1 454 ? -96.44214  -66.88056 -89.42488  1.000 67.20636  ? 443  ARG C N   1 
ATOM   10064 C  CA  . ARG B 1 454 ? -95.71752  -67.07565 -90.68282  1.000 73.42979  ? 443  ARG C CA  1 
ATOM   10065 C  C   . ARG B 1 454 ? -96.63060  -66.87115 -91.88960  1.000 71.26214  ? 443  ARG C C   1 
ATOM   10066 O  O   . ARG B 1 454 ? -96.50376  -67.55521 -92.90638  1.000 72.65154  ? 443  ARG C O   1 
ATOM   10067 C  CB  . ARG B 1 454 ? -95.05321  -68.45441 -90.73750  1.000 87.75558  ? 443  ARG C CB  1 
ATOM   10068 C  CG  . ARG B 1 454 ? -93.83465  -68.60485 -89.84584  1.000 85.27497  ? 443  ARG C CG  1 
ATOM   10069 C  CD  . ARG B 1 454 ? -92.70094  -67.70512 -90.30736  1.000 102.41184 ? 443  ARG C CD  1 
ATOM   10070 N  NE  . ARG B 1 454 ? -91.48490  -67.92057 -89.53250  1.000 116.71462 ? 443  ARG C NE  1 
ATOM   10071 C  CZ  . ARG B 1 454 ? -90.54088  -68.79663 -89.84836  1.000 86.46999  ? 443  ARG C CZ  1 
ATOM   10072 N  NH1 . ARG B 1 454 ? -90.63790  -69.55962 -90.92495  1.000 85.10926  ? 443  ARG C NH1 1 
ATOM   10073 N  NH2 . ARG B 1 454 ? -89.47270  -68.91023 -89.06430  1.000 73.39452  ? 443  ARG C NH2 1 
ATOM   10074 N  N   . ARG B 1 455 ? -97.55532  -65.91880 -91.78057  1.000 70.93556  ? 444  ARG C N   1 
ATOM   10075 C  CA  . ARG B 1 455 ? -98.50760  -65.66361 -92.85273  1.000 75.31358  ? 444  ARG C CA  1 
ATOM   10076 C  C   . ARG B 1 455 ? -99.14123  -64.29464 -92.65409  1.000 76.01514  ? 444  ARG C C   1 
ATOM   10077 O  O   . ARG B 1 455 ? -99.14712  -63.74558 -91.54941  1.000 81.27382  ? 444  ARG C O   1 
ATOM   10078 C  CB  . ARG B 1 455 ? -99.58909  -66.74861 -92.90852  1.000 92.40231  ? 444  ARG C CB  1 
ATOM   10079 C  CG  . ARG B 1 455 ? -100.35020 -66.91925 -91.60445  1.000 74.34588  ? 444  ARG C CG  1 
ATOM   10080 C  CD  . ARG B 1 455 ? -101.33220 -68.07589 -91.67306  1.000 66.32860  ? 444  ARG C CD  1 
ATOM   10081 N  NE  . ARG B 1 455 ? -101.98586 -68.30094 -90.38945  1.000 71.74495  ? 444  ARG C NE  1 
ATOM   10082 C  CZ  . ARG B 1 455 ? -101.51792 -69.10104 -89.44117  1.000 69.98266  ? 444  ARG C CZ  1 
ATOM   10083 N  NH1 . ARG B 1 455 ? -100.39596 -69.78301 -89.60371  1.000 93.55105  ? 444  ARG C NH1 1 
ATOM   10084 N  NH2 . ARG B 1 455 ? -102.19274 -69.22026 -88.30123  1.000 66.82443  ? 444  ARG C NH2 1 
ATOM   10085 N  N   . MET B 1 456 ? -99.67824  -63.75323 -93.74706  1.000 77.56058  ? 445  MET C N   1 
ATOM   10086 C  CA  . MET B 1 456 ? -100.45642 -62.52351 -93.71444  1.000 76.42629  ? 445  MET C CA  1 
ATOM   10087 C  C   . MET B 1 456 ? -101.68391 -62.69879 -94.59505  1.000 82.38626  ? 445  MET C C   1 
ATOM   10088 O  O   . MET B 1 456 ? -101.67489 -63.48498 -95.54550  1.000 85.65981  ? 445  MET C O   1 
ATOM   10089 C  CB  . MET B 1 456 ? -99.64604  -61.30789 -94.18596  1.000 67.43472  ? 445  MET C CB  1 
ATOM   10090 C  CG  . MET B 1 456 ? -99.42542  -61.24354 -95.68834  1.000 79.44754  ? 445  MET C CG  1 
ATOM   10091 S  SD  . MET B 1 456 ? -98.80425  -59.63733 -96.22015  1.000 142.84748 ? 445  MET C SD  1 
ATOM   10092 C  CE  . MET B 1 456 ? -100.08125 -58.55701 -95.57868  1.000 65.73572  ? 445  MET C CE  1 
ATOM   10093 N  N   . SER B 1 457 ? -102.74257 -61.95823 -94.27380  1.000 85.52236  ? 446  SER C N   1 
ATOM   10094 C  CA  . SER B 1 457 ? -104.00098 -62.07955 -94.99328  1.000 91.74492  ? 446  SER C CA  1 
ATOM   10095 C  C   . SER B 1 457 ? -104.57634 -60.70156 -95.27966  1.000 85.60900  ? 446  SER C C   1 
ATOM   10096 O  O   . SER B 1 457 ? -104.37523 -59.75291 -94.51676  1.000 67.21624  ? 446  SER C O   1 
ATOM   10097 C  CB  . SER B 1 457 ? -105.02468 -62.90770 -94.20815  1.000 96.43931  ? 446  SER C CB  1 
ATOM   10098 O  OG  . SER B 1 457 ? -104.50464 -64.18038 -93.87072  1.000 67.24630  ? 446  SER C OG  1 
ATOM   10099 N  N   . VAL B 1 458 ? -105.29812 -60.60727 -96.39360  1.000 81.56237  ? 447  VAL C N   1 
ATOM   10100 C  CA  . VAL B 1 458 ? -106.02735 -59.40324 -96.77286  1.000 83.19819  ? 447  VAL C CA  1 
ATOM   10101 C  C   . VAL B 1 458 ? -107.40320 -59.81714 -97.27543  1.000 91.40700  ? 447  VAL C C   1 
ATOM   10102 O  O   . VAL B 1 458 ? -107.54694 -60.83937 -97.95476  1.000 91.37173  ? 447  VAL C O   1 
ATOM   10103 C  CB  . VAL B 1 458 ? -105.27681 -58.58345 -97.84495  1.000 67.37134  ? 447  VAL C CB  1 
ATOM   10104 C  CG1 . VAL B 1 458 ? -104.01671 -57.96434 -97.26206  1.000 99.71814  ? 447  VAL C CG1 1 
ATOM   10105 C  CG2 . VAL B 1 458 ? -104.93912 -59.45351 -99.04510  1.000 67.17104  ? 447  VAL C CG2 1 
ATOM   10106 N  N   . VAL B 1 459 ? -108.41752 -59.03275 -96.92608  1.000 94.95290  ? 448  VAL C N   1 
ATOM   10107 C  CA  . VAL B 1 459 ? -109.77508 -59.23485 -97.41812  1.000 86.07454  ? 448  VAL C CA  1 
ATOM   10108 C  C   . VAL B 1 459 ? -110.02311 -58.22168 -98.52532  1.000 74.26672  ? 448  VAL C C   1 
ATOM   10109 O  O   . VAL B 1 459 ? -109.91481 -57.00929 -98.30478  1.000 72.73911  ? 448  VAL C O   1 
ATOM   10110 C  CB  . VAL B 1 459 ? -110.81255 -59.09526 -96.29366  1.000 86.53664  ? 448  VAL C CB  1 
ATOM   10111 C  CG1 . VAL B 1 459 ? -112.21955 -59.12643 -96.86853  1.000 91.74236  ? 448  VAL C CG1 1 
ATOM   10112 C  CG2 . VAL B 1 459 ? -110.63224 -60.20261 -95.26911  1.000 94.22790  ? 448  VAL C CG2 1 
ATOM   10113 N  N   . VAL B 1 460 ? -110.35279 -58.71345 -99.71607  1.000 69.17367  ? 449  VAL C N   1 
ATOM   10114 C  CA  . VAL B 1 460 ? -110.52443 -57.87205 -100.89218 1.000 86.42689  ? 449  VAL C CA  1 
ATOM   10115 C  C   . VAL B 1 460 ? -111.89749 -58.14273 -101.49401 1.000 116.84349 ? 449  VAL C C   1 
ATOM   10116 O  O   . VAL B 1 460 ? -112.38637 -59.27806 -101.46926 1.000 129.66042 ? 449  VAL C O   1 
ATOM   10117 C  CB  . VAL B 1 460 ? -109.39725 -58.10759 -101.92369 1.000 68.73346  ? 449  VAL C CB  1 
ATOM   10118 C  CG1 . VAL B 1 460 ? -109.55635 -59.45191 -102.62734 1.000 81.31754  ? 449  VAL C CG1 1 
ATOM   10119 C  CG2 . VAL B 1 460 ? -109.33906 -56.96732 -102.91795 1.000 89.33362  ? 449  VAL C CG2 1 
ATOM   10120 N  N   . LYS B 1 461 ? -112.53246 -57.08986 -102.00660 1.000 119.84329 ? 450  LYS C N   1 
ATOM   10121 C  CA  . LYS B 1 461 ? -113.86277 -57.18057 -102.58910 1.000 120.36989 ? 450  LYS C CA  1 
ATOM   10122 C  C   . LYS B 1 461 ? -113.88729 -56.44785 -103.92243 1.000 120.40650 ? 450  LYS C C   1 
ATOM   10123 O  O   . LYS B 1 461 ? -113.09112 -55.53572 -104.16166 1.000 129.42933 ? 450  LYS C O   1 
ATOM   10124 C  CB  . LYS B 1 461 ? -114.93045 -56.59702 -101.64990 1.000 115.57127 ? 450  LYS C CB  1 
ATOM   10125 C  CG  . LYS B 1 461 ? -114.81985 -55.09484 -101.43705 1.000 124.09176 ? 450  LYS C CG  1 
ATOM   10126 C  CD  . LYS B 1 461 ? -115.96768 -54.35473 -102.10271 1.000 138.23195 ? 450  LYS C CD  1 
ATOM   10127 C  CE  . LYS B 1 461 ? -115.75246 -52.85025 -102.07201 1.000 141.78421 ? 450  LYS C CE  1 
ATOM   10128 N  NZ  . LYS B 1 461 ? -116.83190 -52.12266 -102.79569 1.000 141.34790 ? 450  LYS C NZ  1 
ATOM   10129 N  N   . SER B 1 462 ? -114.80660 -56.86194 -104.79249 1.000 109.83269 ? 451  SER C N   1 
ATOM   10130 C  CA  . SER B 1 462 ? -114.91351 -56.24961 -106.11006 1.000 121.94118 ? 451  SER C CA  1 
ATOM   10131 C  C   . SER B 1 462 ? -115.33913 -54.79157 -105.99067 1.000 145.06433 ? 451  SER C C   1 
ATOM   10132 O  O   . SER B 1 462 ? -116.24716 -54.45148 -105.22763 1.000 149.16296 ? 451  SER C O   1 
ATOM   10133 C  CB  . SER B 1 462 ? -115.91042 -57.02189 -106.97486 1.000 129.26566 ? 451  SER C CB  1 
ATOM   10134 O  OG  . SER B 1 462 ? -116.02199 -56.44598 -108.26419 1.000 138.43938 ? 451  SER C OG  1 
ATOM   10135 N  N   . ASN B 1 463 ? -114.67340 -53.92729 -106.76075 1.000 151.32171 ? 452  ASN C N   1 
ATOM   10136 C  CA  . ASN B 1 463 ? -114.93821 -52.49477 -106.67091 1.000 154.28723 ? 452  ASN C CA  1 
ATOM   10137 C  C   . ASN B 1 463 ? -116.36752 -52.16608 -107.08598 1.000 152.56851 ? 452  ASN C C   1 
ATOM   10138 O  O   . ASN B 1 463 ? -117.02467 -51.32426 -106.46214 1.000 160.12819 ? 452  ASN C O   1 
ATOM   10139 C  CB  . ASN B 1 463 ? -113.93541 -51.72369 -107.52917 1.000 150.05076 ? 452  ASN C CB  1 
ATOM   10140 C  CG  . ASN B 1 463 ? -113.51807 -50.41001 -106.89848 1.000 153.87483 ? 452  ASN C CG  1 
ATOM   10141 O  OD1 . ASN B 1 463 ? -114.27685 -49.80071 -106.14453 1.000 171.08275 ? 452  ASN C OD1 1 
ATOM   10142 N  ND2 . ASN B 1 463 ? -112.30196 -49.96908 -107.20052 1.000 126.67119 ? 452  ASN C ND2 1 
ATOM   10143 N  N   . THR B 1 464 ? -116.86753 -52.81931 -108.13732 1.000 166.21944 ? 453  THR C N   1 
ATOM   10144 C  CA  . THR B 1 464 ? -118.23423 -52.58401 -108.58822 1.000 162.52840 ? 453  THR C CA  1 
ATOM   10145 C  C   . THR B 1 464 ? -119.27763 -53.14584 -107.63106 1.000 165.09880 ? 453  THR C C   1 
ATOM   10146 O  O   . THR B 1 464 ? -120.46266 -52.82984 -107.78611 1.000 160.30054 ? 453  THR C O   1 
ATOM   10147 C  CB  . THR B 1 464 ? -118.44336 -53.18176 -109.98163 1.000 159.10999 ? 453  THR C CB  1 
ATOM   10148 O  OG1 . THR B 1 464 ? -119.76637 -52.87722 -110.44097 1.000 166.04144 ? 453  THR C OG1 1 
ATOM   10149 C  CG2 . THR B 1 464 ? -118.26069 -54.69144 -109.94748 1.000 150.57473 ? 453  THR C CG2 1 
ATOM   10150 N  N   . ASN B 1 465 ? -118.86874 -53.96819 -106.66243 1.000 169.22734 ? 454  ASN C N   1 
ATOM   10151 C  CA  . ASN B 1 465 ? -119.75015 -54.51918 -105.62714 1.000 173.57350 ? 454  ASN C CA  1 
ATOM   10152 C  C   . ASN B 1 465 ? -120.80979 -55.37441 -106.31315 1.000 177.26964 ? 454  ASN C C   1 
ATOM   10153 O  O   . ASN B 1 465 ? -120.44035 -56.32851 -107.01983 1.000 179.29842 ? 454  ASN C O   1 
ATOM   10154 C  CB  . ASN B 1 465 ? -120.27112 -53.36903 -104.76076 1.000 160.21225 ? 454  ASN C CB  1 
ATOM   10155 C  CG  . ASN B 1 465 ? -120.75372 -53.83385 -103.40187 1.000 156.92967 ? 454  ASN C CG  1 
ATOM   10156 O  OD1 . ASN B 1 465 ? -121.16169 -54.98224 -103.23424 1.000 168.21699 ? 454  ASN C OD1 1 
ATOM   10157 N  ND2 . ASN B 1 465 ? -120.70763 -52.93995 -102.42079 1.000 144.39756 ? 454  ASN C ND2 1 
ATOM   10158 N  N   . GLY B 1 466 ? -122.10038 -55.09306 -106.14881 1.000 171.95523 ? 455  GLY C N   1 
ATOM   10159 C  CA  . GLY B 1 466 ? -123.14212 -55.87029 -106.79199 1.000 170.07635 ? 455  GLY C CA  1 
ATOM   10160 C  C   . GLY B 1 466 ? -123.69352 -57.00008 -105.94568 1.000 188.36742 ? 455  GLY C C   1 
ATOM   10161 O  O   . GLY B 1 466 ? -124.86970 -56.98054 -105.57039 1.000 181.14137 ? 455  GLY C O   1 
ATOM   10162 N  N   . ALA B 1 467 ? -122.86125 -57.99374 -105.63913 1.000 191.09614 ? 456  ALA C N   1 
ATOM   10163 C  CA  . ALA B 1 467 ? -123.29745 -59.13234 -104.84245 1.000 192.86617 ? 456  ALA C CA  1 
ATOM   10164 C  C   . ALA B 1 467 ? -123.19669 -58.89088 -103.34284 1.000 191.69942 ? 456  ALA C C   1 
ATOM   10165 O  O   . ALA B 1 467 ? -123.72129 -59.69852 -102.56789 1.000 201.03410 ? 456  ALA C O   1 
ATOM   10166 C  CB  . ALA B 1 467 ? -122.48622 -60.37977 -105.20894 1.000 177.18857 ? 456  ALA C CB  1 
ATOM   10167 N  N   . THR B 1 468 ? -122.53072 -57.81672 -102.91907 1.000 184.41809 ? 457  THR C N   1 
ATOM   10168 C  CA  . THR B 1 468 ? -122.32103 -57.45512 -101.51816 1.000 173.68276 ? 457  THR C CA  1 
ATOM   10169 C  C   . THR B 1 468 ? -121.60025 -58.54078 -100.72683 1.000 179.26644 ? 457  THR C C   1 
ATOM   10170 O  O   . THR B 1 468 ? -121.50591 -58.44564 -99.49693  1.000 173.53457 ? 457  THR C O   1 
ATOM   10171 C  CB  . THR B 1 468 ? -123.63939 -57.09366 -100.81769 1.000 170.89893 ? 457  THR C CB  1 
ATOM   10172 O  OG1 . THR B 1 468 ? -124.46158 -58.26153 -100.69986 1.000 204.60901 ? 457  THR C OG1 1 
ATOM   10173 C  CG2 . THR B 1 468 ? -124.38676 -56.02852 -101.60675 1.000 154.14548 ? 457  THR C CG2 1 
ATOM   10174 N  N   . SER B 1 469 ? -121.08503 -59.57325 -101.40124 1.000 179.13920 ? 458  SER C N   1 
ATOM   10175 C  CA  . SER B 1 469 ? -120.33893 -60.63056 -100.73116 1.000 175.09142 ? 458  SER C CA  1 
ATOM   10176 C  C   . SER B 1 469 ? -119.11400 -61.05105 -101.53638 1.000 158.52223 ? 458  SER C C   1 
ATOM   10177 O  O   . SER B 1 469 ? -118.62220 -62.17247 -101.35958 1.000 146.19098 ? 458  SER C O   1 
ATOM   10178 C  CB  . SER B 1 469 ? -121.22980 -61.84874 -100.46459 1.000 183.12408 ? 458  SER C CB  1 
ATOM   10179 O  OG  . SER B 1 469 ? -120.53912 -62.82779 -99.70756  1.000 176.18115 ? 458  SER C OG  1 
ATOM   10180 N  N   . LYS B 1 470 ? -118.60787 -60.17999 -102.41335 1.000 161.57860 ? 459  LYS C N   1 
ATOM   10181 C  CA  . LYS B 1 470 ? -117.39280 -60.43087 -103.18716 1.000 149.64851 ? 459  LYS C CA  1 
ATOM   10182 C  C   . LYS B 1 470 ? -116.14329 -60.42051 -102.33676 1.000 137.65996 ? 459  LYS C C   1 
ATOM   10183 O  O   . LYS B 1 470 ? -115.04267 -60.49740 -102.90196 1.000 143.08612 ? 459  LYS C O   1 
ATOM   10184 C  CB  . LYS B 1 470 ? -117.25261 -59.40218 -104.31006 1.000 143.60549 ? 459  LYS C CB  1 
ATOM   10185 C  CG  . LYS B 1 470 ? -117.49356 -59.95776 -105.70398 1.000 136.80926 ? 459  LYS C CG  1 
ATOM   10186 C  CD  . LYS B 1 470 ? -118.96726 -59.94314 -106.06614 1.000 156.83426 ? 459  LYS C CD  1 
ATOM   10187 C  CE  . LYS B 1 470 ? -119.17432 -60.32123 -107.52431 1.000 165.82818 ? 459  LYS C CE  1 
ATOM   10188 N  NZ  . LYS B 1 470 ? -120.59301 -60.16810 -107.94869 1.000 127.76691 ? 459  LYS C NZ  1 
ATOM   10189 N  N   . THR B 1 471 ? -116.29819 -60.30948 -101.01901 1.000 133.79762 ? 460  THR C N   1 
ATOM   10190 C  CA  . THR B 1 471 ? -115.15989 -60.38085 -100.11666 1.000 119.18532 ? 460  THR C CA  1 
ATOM   10191 C  C   . THR B 1 471 ? -114.40028 -61.68180 -100.33888 1.000 110.92030 ? 460  THR C C   1 
ATOM   10192 O  O   . THR B 1 471 ? -114.99622 -62.73902 -100.56305 1.000 112.94059 ? 460  THR C O   1 
ATOM   10193 C  CB  . THR B 1 471 ? -115.63015 -60.27966 -98.66480  1.000 127.64642 ? 460  THR C CB  1 
ATOM   10194 O  OG1 . THR B 1 471 ? -116.60966 -61.29370 -98.40637  1.000 133.24167 ? 460  THR C OG1 1 
ATOM   10195 C  CG2 . THR B 1 471 ? -116.24434 -58.91420 -98.39800  1.000 126.60706 ? 460  THR C CG2 1 
ATOM   10196 N  N   . GLN B 1 472 ? -113.07318 -61.59393 -100.30417 1.000 89.50345  ? 461  GLN C N   1 
ATOM   10197 C  CA  . GLN B 1 472 ? -112.22539 -62.74182 -100.61197 1.000 76.71449  ? 461  GLN C CA  1 
ATOM   10198 C  C   . GLN B 1 472 ? -110.96498 -62.63816 -99.76620  1.000 77.80031  ? 461  GLN C C   1 
ATOM   10199 O  O   . GLN B 1 472 ? -110.15557 -61.72823 -99.96835  1.000 92.70936  ? 461  GLN C O   1 
ATOM   10200 C  CB  . GLN B 1 472 ? -111.89348 -62.78374 -102.10082 1.000 69.52765  ? 461  GLN C CB  1 
ATOM   10201 C  CG  . GLN B 1 472 ? -111.27159 -64.08225 -102.57190 1.000 69.26461  ? 461  GLN C CG  1 
ATOM   10202 C  CD  . GLN B 1 472 ? -111.17306 -64.15771 -104.08265 1.000 80.55850  ? 461  GLN C CD  1 
ATOM   10203 O  OE1 . GLN B 1 472 ? -110.79209 -65.18550 -104.64168 1.000 83.94792  ? 461  GLN C OE1 1 
ATOM   10204 N  NE2 . GLN B 1 472 ? -111.52103 -63.06509 -104.75281 1.000 69.27829  ? 461  GLN C NE2 1 
ATOM   10205 N  N   . MET B 1 473 ? -110.80077 -63.56481 -98.82626  1.000 69.24760  ? 462  MET C N   1 
ATOM   10206 C  CA  . MET B 1 473 ? -109.65279 -63.56745 -97.92895  1.000 74.44671  ? 462  MET C CA  1 
ATOM   10207 C  C   . MET B 1 473 ? -108.53533 -64.40185 -98.54396  1.000 90.08195  ? 462  MET C C   1 
ATOM   10208 O  O   . MET B 1 473 ? -108.69763 -65.60912 -98.75268  1.000 103.41619 ? 462  MET C O   1 
ATOM   10209 C  CB  . MET B 1 473 ? -110.04213 -64.11505 -96.55700  1.000 69.06598  ? 462  MET C CB  1 
ATOM   10210 C  CG  . MET B 1 473 ? -108.93458 -64.03443 -95.52135  1.000 68.71346  ? 462  MET C CG  1 
ATOM   10211 S  SD  . MET B 1 473 ? -109.33071 -64.95182 -94.02223  1.000 79.88944  ? 462  MET C SD  1 
ATOM   10212 C  CE  . MET B 1 473 ? -109.40398 -66.61633 -94.66470  1.000 96.30645  ? 462  MET C CE  1 
ATOM   10213 N  N   . ILE B 1 474 ? -107.40450 -63.76016 -98.82660  1.000 78.18269  ? 463  ILE C N   1 
ATOM   10214 C  CA  . ILE B 1 474 ? -106.25380 -64.40461 -99.44785  1.000 67.56261  ? 463  ILE C CA  1 
ATOM   10215 C  C   . ILE B 1 474 ? -105.09228 -64.35427 -98.46674  1.000 67.20273  ? 463  ILE C C   1 
ATOM   10216 O  O   . ILE B 1 474 ? -104.78404 -63.29031 -97.91750  1.000 67.12829  ? 463  ILE C O   1 
ATOM   10217 C  CB  . ILE B 1 474 ? -105.87852 -63.73104 -100.78020 1.000 67.36509  ? 463  ILE C CB  1 
ATOM   10218 C  CG1 . ILE B 1 474 ? -107.04859 -63.81326 -101.76148 1.000 67.73758  ? 463  ILE C CG1 1 
ATOM   10219 C  CG2 . ILE B 1 474 ? -104.63377 -64.37147 -101.37378 1.000 66.89215  ? 463  ILE C CG2 1 
ATOM   10220 C  CD1 . ILE B 1 474 ? -106.77063 -63.16459 -103.09494 1.000 84.89472  ? 463  ILE C CD1 1 
ATOM   10221 N  N   . THR B 1 475 ? -104.45459 -65.50244 -98.24491  1.000 77.25126  ? 464  THR C N   1 
ATOM   10222 C  CA  . THR B 1 475 ? -103.36892 -65.62386 -97.28108  1.000 78.71854  ? 464  THR C CA  1 
ATOM   10223 C  C   . THR B 1 475 ? -102.15252 -66.24978 -97.94689  1.000 67.51359  ? 464  THR C C   1 
ATOM   10224 O  O   . THR B 1 475 ? -102.27024 -67.27610 -98.62394  1.000 66.23095  ? 464  THR C O   1 
ATOM   10225 C  CB  . THR B 1 475 ? -103.79459 -66.46595 -96.07282  1.000 66.88439  ? 464  THR C CB  1 
ATOM   10226 O  OG1 . THR B 1 475 ? -104.94934 -65.87773 -95.46128  1.000 67.31119  ? 464  THR C OG1 1 
ATOM   10227 C  CG2 . THR B 1 475 ? -102.67006 -66.54046 -95.05096  1.000 74.12182  ? 464  THR C CG2 1 
ATOM   10228 N  N   . LYS B 1 476 ? -100.98983 -65.63130 -97.75019  1.000 75.49970  ? 465  LYS C N   1 
ATOM   10229 C  CA  . LYS B 1 476 ? -99.71475  -66.16867 -98.19954  1.000 74.72899  ? 465  LYS C CA  1 
ATOM   10230 C  C   . LYS B 1 476 ? -98.81115  -66.39034 -96.99432  1.000 70.01515  ? 465  LYS C C   1 
ATOM   10231 O  O   . LYS B 1 476 ? -98.88169  -65.65568 -96.00440  1.000 65.25238  ? 465  LYS C O   1 
ATOM   10232 C  CB  . LYS B 1 476 ? -99.02378  -65.23033 -99.20132  1.000 65.10164  ? 465  LYS C CB  1 
ATOM   10233 C  CG  . LYS B 1 476 ? -98.51796  -63.93106 -98.58890  1.000 82.33265  ? 465  LYS C CG  1 
ATOM   10234 C  CD  . LYS B 1 476 ? -97.65695  -63.14208 -99.56212  1.000 64.63447  ? 465  LYS C CD  1 
ATOM   10235 C  CE  . LYS B 1 476 ? -98.46570  -62.65252 -100.74919 1.000 82.62599  ? 465  LYS C CE  1 
ATOM   10236 N  NZ  . LYS B 1 476 ? -97.65490  -61.78824 -101.64919 1.000 64.60439  ? 465  LYS C NZ  1 
ATOM   10237 N  N   . GLY B 1 477 ? -97.96678  -67.41178 -97.07698  1.000 91.25195  ? 466  GLY C N   1 
ATOM   10238 C  CA  . GLY B 1 477 ? -97.06250  -67.70151 -95.98407  1.000 100.81177 ? 466  GLY C CA  1 
ATOM   10239 C  C   . GLY B 1 477 ? -96.34655  -69.02127 -96.19226  1.000 88.92920  ? 466  GLY C C   1 
ATOM   10240 O  O   . GLY B 1 477 ? -96.36837  -69.60071 -97.28061  1.000 89.17412  ? 466  GLY C O   1 
ATOM   10241 N  N   . ALA B 1 478 ? -95.70839  -69.47867 -95.11729  1.000 105.38680 ? 467  ALA C N   1 
ATOM   10242 C  CA  . ALA B 1 478 ? -94.94290  -70.71538 -95.13859  1.000 99.80311  ? 467  ALA C CA  1 
ATOM   10243 C  C   . ALA B 1 478 ? -95.86196  -71.92800 -95.06533  1.000 104.24984 ? 467  ALA C C   1 
ATOM   10244 O  O   . ALA B 1 478 ? -96.89581  -71.91222 -94.39276  1.000 112.48373 ? 467  ALA C O   1 
ATOM   10245 C  CB  . ALA B 1 478 ? -93.94666  -70.75193 -93.98000  1.000 106.94289 ? 467  ALA C CB  1 
ATOM   10246 N  N   . ALA B 1 479 ? -95.45385  -72.99620 -95.75671  1.000 99.35768  ? 468  ALA C N   1 
ATOM   10247 C  CA  . ALA B 1 479 ? -96.28347  -74.19409 -95.85836  1.000 87.40241  ? 468  ALA C CA  1 
ATOM   10248 C  C   . ALA B 1 479 ? -96.50495  -74.84443 -94.49894  1.000 92.96096  ? 468  ALA C C   1 
ATOM   10249 O  O   . ALA B 1 479 ? -97.60320  -75.33655 -94.20997  1.000 97.76599  ? 468  ALA C O   1 
ATOM   10250 C  CB  . ALA B 1 479 ? -95.64237  -75.19031 -96.82213  1.000 94.02097  ? 468  ALA C CB  1 
ATOM   10251 N  N   . GLU B 1 480 ? -95.47051  -74.86069 -93.65378  1.000 91.88024  ? 469  GLU C N   1 
ATOM   10252 C  CA  . GLU B 1 480 ? -95.56060  -75.56138 -92.37603  1.000 80.12699  ? 469  GLU C CA  1 
ATOM   10253 C  C   . GLU B 1 480 ? -96.67366  -74.98941 -91.50797  1.000 99.90272  ? 469  GLU C C   1 
ATOM   10254 O  O   . GLU B 1 480 ? -97.38083  -75.73551 -90.82067  1.000 117.44133 ? 469  GLU C O   1 
ATOM   10255 C  CB  . GLU B 1 480 ? -94.21879  -75.49710 -91.64409  1.000 106.19822 ? 469  GLU C CB  1 
ATOM   10256 C  CG  . GLU B 1 480 ? -93.09087  -76.27586 -92.31556  1.000 127.68871 ? 469  GLU C CG  1 
ATOM   10257 C  CD  . GLU B 1 480 ? -92.53213  -75.57651 -93.54252  1.000 130.06677 ? 469  GLU C CD  1 
ATOM   10258 O  OE1 . GLU B 1 480 ? -92.81699  -74.37419 -93.72726  1.000 134.09066 ? 469  GLU C OE1 1 
ATOM   10259 O  OE2 . GLU B 1 480 ? -91.80948  -76.23098 -94.32355  1.000 123.39404 ? 469  GLU C OE2 1 
ATOM   10260 N  N   . GLU B 1 481 ? -96.84321  -73.66889 -91.52288  1.000 112.32855 ? 470  GLU C N   1 
ATOM   10261 C  CA  . GLU B 1 481 ? -97.94769  -73.03813 -90.81493  1.000 103.04283 ? 470  GLU C CA  1 
ATOM   10262 C  C   . GLU B 1 481 ? -99.18821  -72.87465 -91.68147  1.000 81.84539  ? 470  GLU C C   1 
ATOM   10263 O  O   . GLU B 1 481 ? -100.28503 -72.69412 -91.14030  1.000 75.65806  ? 470  GLU C O   1 
ATOM   10264 C  CB  . GLU B 1 481 ? -97.52069  -71.66869 -90.27393  1.000 90.44105  ? 470  GLU C CB  1 
ATOM   10265 C  CG  . GLU B 1 481 ? -96.52126  -71.72476 -89.12284  1.000 109.21331 ? 470  GLU C CG  1 
ATOM   10266 C  CD  . GLU B 1 481 ? -95.12457  -72.12710 -89.56395  1.000 114.02806 ? 470  GLU C CD  1 
ATOM   10267 O  OE1 . GLU B 1 481 ? -94.84590  -72.08981 -90.78154  1.000 98.97323  ? 470  GLU C OE1 1 
ATOM   10268 O  OE2 . GLU B 1 481 ? -94.30543  -72.48328 -88.69087  1.000 92.38556  ? 470  GLU C OE2 1 
ATOM   10269 N  N   . MET B 1 482 ? -99.04188  -72.93291 -93.00777  1.000 91.79177  ? 471  MET C N   1 
ATOM   10270 C  CA  . MET B 1 482 ? -100.20126 -72.81333 -93.88590  1.000 77.73013  ? 471  MET C CA  1 
ATOM   10271 C  C   . MET B 1 482 ? -101.08622 -74.04961 -93.80222  1.000 84.32108  ? 471  MET C C   1 
ATOM   10272 O  O   . MET B 1 482 ? -102.31773 -73.93893 -93.78577  1.000 103.78838 ? 471  MET C O   1 
ATOM   10273 C  CB  . MET B 1 482 ? -99.74828  -72.57864 -95.32737  1.000 76.31792  ? 471  MET C CB  1 
ATOM   10274 C  CG  . MET B 1 482 ? -100.72575 -71.79087 -96.18867  1.000 88.49746  ? 471  MET C CG  1 
ATOM   10275 S  SD  . MET B 1 482 ? -100.86854 -70.05788 -95.70379  1.000 67.14698  ? 471  MET C SD  1 
ATOM   10276 C  CE  . MET B 1 482 ? -102.35313 -70.10292 -94.70076  1.000 125.10332 ? 471  MET C CE  1 
ATOM   10277 N  N   . LEU B 1 483 ? -100.47785 -75.23680 -93.74697  1.000 86.66441  ? 472  LEU C N   1 
ATOM   10278 C  CA  . LEU B 1 483 ? -101.25903 -76.46773 -93.71785  1.000 81.01732  ? 472  LEU C CA  1 
ATOM   10279 C  C   . LEU B 1 483 ? -101.96066 -76.68127 -92.38338  1.000 88.65389  ? 472  LEU C C   1 
ATOM   10280 O  O   . LEU B 1 483 ? -102.89749 -77.48378 -92.31353  1.000 108.54334 ? 472  LEU C O   1 
ATOM   10281 C  CB  . LEU B 1 483 ? -100.36708 -77.66523 -94.04681  1.000 82.08567  ? 472  LEU C CB  1 
ATOM   10282 C  CG  . LEU B 1 483 ? -99.80253  -77.66708 -95.46963  1.000 81.54365  ? 472  LEU C CG  1 
ATOM   10283 C  CD1 . LEU B 1 483 ? -99.06275  -78.96060 -95.76399  1.000 75.05807  ? 472  LEU C CD1 1 
ATOM   10284 C  CD2 . LEU B 1 483 ? -100.91118 -77.43900 -96.48421  1.000 66.16118  ? 472  LEU C CD2 1 
ATOM   10285 N  N   . ASP B 1 484 ? -101.53329 -75.98868 -91.32601  1.000 90.12348  ? 473  ASP C N   1 
ATOM   10286 C  CA  . ASP B 1 484 ? -102.28733 -76.00161 -90.07853  1.000 89.65366  ? 473  ASP C CA  1 
ATOM   10287 C  C   . ASP B 1 484 ? -103.54309 -75.14558 -90.15165  1.000 99.00131  ? 473  ASP C C   1 
ATOM   10288 O  O   . ASP B 1 484 ? -104.36659 -75.20176 -89.23223  1.000 109.30636 ? 473  ASP C O   1 
ATOM   10289 C  CB  . ASP B 1 484 ? -101.40857 -75.52919 -88.91944  1.000 95.96739  ? 473  ASP C CB  1 
ATOM   10290 C  CG  . ASP B 1 484 ? -100.53077 -76.63331 -88.36558  1.000 118.82823 ? 473  ASP C CG  1 
ATOM   10291 O  OD1 . ASP B 1 484 ? -100.60361 -77.76928 -88.88023  1.000 115.14733 ? 473  ASP C OD1 1 
ATOM   10292 O  OD2 . ASP B 1 484 ? -99.77111  -76.36571 -87.41101  1.000 139.37452 ? 473  ASP C OD2 1 
ATOM   10293 N  N   . ILE B 1 485 ? -103.70335 -74.36006 -91.21159  1.000 98.77009  ? 474  ILE C N   1 
ATOM   10294 C  CA  . ILE B 1 485 ? -104.87881 -73.52609 -91.41864  1.000 85.90870  ? 474  ILE C CA  1 
ATOM   10295 C  C   . ILE B 1 485 ? -105.72535 -74.04239 -92.57637  1.000 87.01585  ? 474  ILE C C   1 
ATOM   10296 O  O   . ILE B 1 485 ? -106.94672 -74.15597 -92.46298  1.000 95.01065  ? 474  ILE C O   1 
ATOM   10297 C  CB  . ILE B 1 485 ? -104.47466 -72.05116 -91.64157  1.000 80.76496  ? 474  ILE C CB  1 
ATOM   10298 C  CG1 . ILE B 1 485 ? -103.92517 -71.44868 -90.34652  1.000 79.82299  ? 474  ILE C CG1 1 
ATOM   10299 C  CG2 . ILE B 1 485 ? -105.64750 -71.24436 -92.17673  1.000 100.87284 ? 474  ILE C CG2 1 
ATOM   10300 C  CD1 . ILE B 1 485 ? -104.82979 -71.64348 -89.14825  1.000 67.68153  ? 474  ILE C CD1 1 
ATOM   10301 N  N   . CYS B 1 486 ? -105.08738 -74.36755 -93.69811  1.000 85.75052  ? 475  CYS C N   1 
ATOM   10302 C  CA  . CYS B 1 486 ? -105.80044 -74.85590 -94.87344  1.000 81.53057  ? 475  CYS C CA  1 
ATOM   10303 C  C   . CYS B 1 486 ? -106.32450 -76.25996 -94.60600  1.000 91.96868  ? 475  CYS C C   1 
ATOM   10304 O  O   . CYS B 1 486 ? -105.54928 -77.21893 -94.54525  1.000 111.76991 ? 475  CYS C O   1 
ATOM   10305 C  CB  . CYS B 1 486 ? -104.88082 -74.84718 -96.08986  1.000 77.07357  ? 475  CYS C CB  1 
ATOM   10306 S  SG  . CYS B 1 486 ? -104.09614 -73.26123 -96.41162  1.000 117.89627 ? 475  CYS C SG  1 
ATOM   10307 N  N   . THR B 1 487 ? -107.63775 -76.38410 -94.44213  1.000 95.49261  ? 476  THR C N   1 
ATOM   10308 C  CA  . THR B 1 487 ? -108.28601 -77.68193 -94.32266  1.000 90.00828  ? 476  THR C CA  1 
ATOM   10309 C  C   . THR B 1 487 ? -108.74251 -78.22278 -95.67197  1.000 70.44523  ? 476  THR C C   1 
ATOM   10310 O  O   . THR B 1 487 ? -109.27659 -79.33514 -95.73625  1.000 77.30755  ? 476  THR C O   1 
ATOM   10311 C  CB  . THR B 1 487 ? -109.47912 -77.58551 -93.36281  1.000 83.14042  ? 476  THR C CB  1 
ATOM   10312 O  OG1 . THR B 1 487 ? -109.17438 -76.65133 -92.32036  1.000 93.73825  ? 476  THR C OG1 1 
ATOM   10313 C  CG2 . THR B 1 487 ? -109.77676 -78.93934 -92.72856  1.000 91.95972  ? 476  THR C CG2 1 
ATOM   10314 N  N   . LEU B 1 488 ? -108.53663 -77.46663 -96.74801  1.000 68.76091  ? 477  LEU C N   1 
ATOM   10315 C  CA  . LEU B 1 488 ? -108.96391 -77.86468 -98.07929  1.000 68.87231  ? 477  LEU C CA  1 
ATOM   10316 C  C   . LEU B 1 488 ? -107.86378 -77.54464 -99.08055  1.000 68.42001  ? 477  LEU C C   1 
ATOM   10317 O  O   . LEU B 1 488 ? -107.03946 -76.65332 -98.86009  1.000 93.23338  ? 477  LEU C O   1 
ATOM   10318 C  CB  . LEU B 1 488 ? -110.26721 -77.16190 -98.48264  1.000 87.53497  ? 477  LEU C CB  1 
ATOM   10319 C  CG  . LEU B 1 488 ? -111.49263 -77.43263 -97.60558  1.000 77.13097  ? 477  LEU C CG  1 
ATOM   10320 C  CD1 . LEU B 1 488 ? -112.59351 -76.42291 -97.88633  1.000 70.15221  ? 477  LEU C CD1 1 
ATOM   10321 C  CD2 . LEU B 1 488 ? -112.00052 -78.85043 -97.81505  1.000 84.59987  ? 477  LEU C CD2 1 
ATOM   10322 N  N   . VAL B 1 489 ? -107.86481 -78.28435 -100.18815 1.000 68.40417  ? 478  VAL C N   1 
ATOM   10323 C  CA  . VAL B 1 489 ? -106.86697 -78.13606 -101.24279 1.000 67.99361  ? 478  VAL C CA  1 
ATOM   10324 C  C   . VAL B 1 489 ? -107.57892 -77.64389 -102.50038 1.000 68.17228  ? 478  VAL C C   1 
ATOM   10325 O  O   . VAL B 1 489 ? -108.80092 -77.46246 -102.49957 1.000 82.28450  ? 478  VAL C O   1 
ATOM   10326 C  CB  . VAL B 1 489 ? -106.11613 -79.46554 -101.47320 1.000 67.91556  ? 478  VAL C CB  1 
ATOM   10327 C  CG1 . VAL B 1 489 ? -104.88967 -79.28070 -102.35781 1.000 73.69359  ? 478  VAL C CG1 1 
ATOM   10328 C  CG2 . VAL B 1 489 ? -105.69101 -80.06484 -100.14445 1.000 67.72183  ? 478  VAL C CG2 1 
ATOM   10329 N  N   . GLU B 1 490 ? -106.82834 -77.40896 -103.56966 1.000 67.84467  ? 479  GLU C N   1 
ATOM   10330 C  CA  . GLU B 1 490 ? -107.37189 -76.92974 -104.83560 1.000 79.83312  ? 479  GLU C CA  1 
ATOM   10331 C  C   . GLU B 1 490 ? -106.53545 -77.54377 -105.95508 1.000 88.16008  ? 479  GLU C C   1 
ATOM   10332 O  O   . GLU B 1 490 ? -105.88585 -78.57621 -105.75736 1.000 70.73625  ? 479  GLU C O   1 
ATOM   10333 C  CB  . GLU B 1 490 ? -107.40004 -75.39083 -104.87274 1.000 83.90456  ? 479  GLU C CB  1 
ATOM   10334 C  CG  . GLU B 1 490 ? -108.52627 -74.80418 -105.71996 1.000 86.39561  ? 479  GLU C CG  1 
ATOM   10335 C  CD  . GLU B 1 490 ? -108.19547 -73.42750 -106.26917 1.000 122.52024 ? 479  GLU C CD  1 
ATOM   10336 O  OE1 . GLU B 1 490 ? -106.99623 -73.12392 -106.43601 1.000 120.38227 ? 479  GLU C OE1 1 
ATOM   10337 O  OE2 . GLU B 1 490 ? -109.13467 -72.64864 -106.53674 1.000 146.28849 ? 479  GLU C OE2 1 
ATOM   10338 N  N   . ASP B 1 491 ? -106.59713 -76.93561 -107.14456 1.000 96.11665  ? 480  ASP C N   1 
ATOM   10339 C  CA  . ASP B 1 491 ? -105.88840 -77.38034 -108.34376 1.000 105.43368 ? 480  ASP C CA  1 
ATOM   10340 C  C   . ASP B 1 491 ? -106.53676 -78.63230 -108.92133 1.000 100.32851 ? 480  ASP C C   1 
ATOM   10341 O  O   . ASP B 1 491 ? -107.13610 -79.42491 -108.18617 1.000 72.15271  ? 480  ASP C O   1 
ATOM   10342 C  CB  . ASP B 1 491 ? -104.40045 -77.61835 -108.05925 1.000 123.23091 ? 480  ASP C CB  1 
ATOM   10343 C  CG  . ASP B 1 491 ? -103.71605 -78.40760 -109.15597 1.000 131.38084 ? 480  ASP C CG  1 
ATOM   10344 O  OD1 . ASP B 1 491 ? -103.66111 -77.90925 -110.29958 1.000 141.12242 ? 480  ASP C OD1 1 
ATOM   10345 O  OD2 . ASP B 1 491 ? -103.24204 -79.52941 -108.87714 1.000 141.57611 ? 480  ASP C OD2 1 
ATOM   10346 N  N   . LYS B 1 492 ? -106.43237 -78.80247 -110.24165 1.000 117.90291 ? 481  LYS C N   1 
ATOM   10347 C  CA  . LYS B 1 492 ? -107.13038 -79.80833 -111.03595 1.000 98.41223  ? 481  LYS C CA  1 
ATOM   10348 C  C   . LYS B 1 492 ? -108.63143 -79.54653 -111.04828 1.000 108.29522 ? 481  LYS C C   1 
ATOM   10349 O  O   . LYS B 1 492 ? -109.37903 -80.29772 -111.68530 1.000 124.53264 ? 481  LYS C O   1 
ATOM   10350 C  CB  . LYS B 1 492 ? -106.84210 -81.24087 -110.54932 1.000 76.29278  ? 481  LYS C CB  1 
ATOM   10351 C  CG  . LYS B 1 492 ? -107.22289 -82.36143 -111.51245 1.000 106.53543 ? 481  LYS C CG  1 
ATOM   10352 C  CD  . LYS B 1 492 ? -108.40082 -83.16671 -110.97451 1.000 104.89658 ? 481  LYS C CD  1 
ATOM   10353 C  CE  . LYS B 1 492 ? -108.96713 -84.10596 -112.02733 1.000 68.67865  ? 481  LYS C CE  1 
ATOM   10354 N  NZ  . LYS B 1 492 ? -110.20042 -84.79071 -111.54892 1.000 69.21179  ? 481  LYS C NZ  1 
ATOM   10355 N  N   . GLY B 1 493 ? -109.09557 -78.47694 -110.40716 1.000 119.23750 ? 482  GLY C N   1 
ATOM   10356 C  CA  . GLY B 1 493 ? -110.51609 -78.29438 -110.21731 1.000 108.29313 ? 482  GLY C CA  1 
ATOM   10357 C  C   . GLY B 1 493 ? -111.03737 -79.31120 -109.22744 1.000 110.04242 ? 482  GLY C C   1 
ATOM   10358 O  O   . GLY B 1 493 ? -111.70315 -80.26986 -109.62221 1.000 111.63527 ? 482  GLY C O   1 
ATOM   10359 N  N   . ASN B 1 494 ? -110.68242 -79.15444 -107.95477 1.000 118.75756 ? 483  ASN C N   1 
ATOM   10360 C  CA  . ASN B 1 494 ? -111.11334 -80.07060 -106.90540 1.000 114.83269 ? 483  ASN C CA  1 
ATOM   10361 C  C   . ASN B 1 494 ? -110.84717 -79.40455 -105.56211 1.000 97.33254  ? 483  ASN C C   1 
ATOM   10362 O  O   . ASN B 1 494 ? -110.18537 -78.36636 -105.48596 1.000 114.14601 ? 483  ASN C O   1 
ATOM   10363 C  CB  . ASN B 1 494 ? -110.39155 -81.41745 -107.00855 1.000 128.65746 ? 483  ASN C CB  1 
ATOM   10364 C  CG  . ASN B 1 494 ? -111.19780 -82.55709 -106.42237 1.000 145.02161 ? 483  ASN C CG  1 
ATOM   10365 O  OD1 . ASN B 1 494 ? -110.92238 -83.02396 -105.31866 1.000 153.20662 ? 483  ASN C OD1 1 
ATOM   10366 N  ND2 . ASN B 1 494 ? -112.20500 -83.00976 -107.16035 1.000 157.26796 ? 483  ASN C ND2 1 
ATOM   10367 N  N   . VAL B 1 495 ? -111.38360 -80.00515 -104.50056 1.000 69.61246  ? 484  VAL C N   1 
ATOM   10368 C  CA  . VAL B 1 495 ? -111.12652 -79.50951 -103.15080 1.000 93.26768  ? 484  VAL C CA  1 
ATOM   10369 C  C   . VAL B 1 495 ? -110.63414 -80.58286 -102.19110 1.000 108.52922 ? 484  VAL C C   1 
ATOM   10370 O  O   . VAL B 1 495 ? -109.93229 -80.24700 -101.21816 1.000 109.50050 ? 484  VAL C O   1 
ATOM   10371 C  CB  . VAL B 1 495 ? -112.38353 -78.81438 -102.57715 1.000 94.45050  ? 484  VAL C CB  1 
ATOM   10372 C  CG1 . VAL B 1 495 ? -113.31374 -79.82440 -101.92647 1.000 114.41483 ? 484  VAL C CG1 1 
ATOM   10373 C  CG2 . VAL B 1 495 ? -111.98824 -77.72631 -101.59060 1.000 69.83856  ? 484  VAL C CG2 1 
ATOM   10374 N  N   . VAL B 1 496 ? -110.92929 -81.86577 -102.42304 1.000 108.89733 ? 485  VAL C N   1 
ATOM   10375 C  CA  . VAL B 1 496 ? -110.57767 -82.96408 -101.52304 1.000 106.29265 ? 485  VAL C CA  1 
ATOM   10376 C  C   . VAL B 1 496 ? -110.95900 -82.59407 -100.08893 1.000 99.35610  ? 485  VAL C C   1 
ATOM   10377 O  O   . VAL B 1 496 ? -111.98899 -81.95130 -99.85489  1.000 101.05343 ? 485  VAL C O   1 
ATOM   10378 C  CB  . VAL B 1 496 ? -109.08194 -83.32829 -101.65591 1.000 101.02060 ? 485  VAL C CB  1 
ATOM   10379 C  CG1 . VAL B 1 496 ? -108.79224 -84.71809 -101.08777 1.000 103.19331 ? 485  VAL C CG1 1 
ATOM   10380 C  CG2 . VAL B 1 496 ? -108.65311 -83.29149 -103.11818 1.000 102.40696 ? 485  VAL C CG2 1 
ATOM   10381 N  N   . HIS B 1 497 ? -110.13698 -83.00024 -99.11869  1.000 84.63896  ? 486  HIS C N   1 
ATOM   10382 C  CA  . HIS B 1 497 ? -110.38417 -82.71829 -97.71031  1.000 87.04064  ? 486  HIS C CA  1 
ATOM   10383 C  C   . HIS B 1 497 ? -109.07904 -82.38478 -96.99038  1.000 102.94848 ? 486  HIS C C   1 
ATOM   10384 O  O   . HIS B 1 497 ? -109.03161 -82.42199 -95.75435  1.000 101.90596 ? 486  HIS C O   1 
ATOM   10385 C  CB  . HIS B 1 497 ? -111.09459 -83.91871 -97.05609  1.000 77.39516  ? 486  HIS C CB  1 
ATOM   10386 C  CG  . HIS B 1 497 ? -111.53891 -83.68082 -95.64543  1.000 102.43070 ? 486  HIS C CG  1 
ATOM   10387 N  ND1 . HIS B 1 497 ? -110.92101 -84.27343 -94.56544  1.000 104.21443 ? 486  HIS C ND1 1 
ATOM   10388 C  CD2 . HIS B 1 497 ? -112.53728 -82.92022 -95.13700  1.000 115.27592 ? 486  HIS C CD2 1 
ATOM   10389 C  CE1 . HIS B 1 497 ? -111.51740 -83.88661 -93.45234  1.000 127.44234 ? 486  HIS C CE1 1 
ATOM   10390 N  NE2 . HIS B 1 497 ? -112.50223 -83.06603 -93.77121  1.000 130.67097 ? 486  HIS C NE2 1 
ATOM   10391 N  N   . LEU B 1 498 ? -108.02926 -82.04027 -97.73513  1.000 102.45275 ? 487  LEU C N   1 
ATOM   10392 C  CA  . LEU B 1 498 ? -106.66298 -82.01787 -97.22075  1.000 95.58704  ? 487  LEU C CA  1 
ATOM   10393 C  C   . LEU B 1 498 ? -106.34388 -83.34701 -96.54004  1.000 107.45959 ? 487  LEU C C   1 
ATOM   10394 O  O   . LEU B 1 498 ? -106.14421 -83.42976 -95.32691  1.000 106.66122 ? 487  LEU C O   1 
ATOM   10395 C  CB  . LEU B 1 498 ? -106.43051 -80.83892 -96.27152  1.000 91.25279  ? 487  LEU C CB  1 
ATOM   10396 C  CG  . LEU B 1 498 ? -104.96306 -80.57240 -95.91715  1.000 67.70041  ? 487  LEU C CG  1 
ATOM   10397 C  CD1 . LEU B 1 498 ? -104.38813 -79.43544 -96.75347  1.000 67.40382  ? 487  LEU C CD1 1 
ATOM   10398 C  CD2 . LEU B 1 498 ? -104.79675 -80.30256 -94.42893  1.000 67.70462  ? 487  LEU C CD2 1 
ATOM   10399 N  N   . THR B 1 499 ? -106.33875 -84.40215 -97.34865  1.000 115.03737 ? 488  THR C N   1 
ATOM   10400 C  CA  . THR B 1 499 ? -106.05541 -85.72567 -96.82131  1.000 125.50036 ? 488  THR C CA  1 
ATOM   10401 C  C   . THR B 1 499 ? -104.67742 -85.73026 -96.16650  1.000 126.30523 ? 488  THR C C   1 
ATOM   10402 O  O   . THR B 1 499 ? -103.74374 -85.10153 -96.68034  1.000 122.73344 ? 488  THR C O   1 
ATOM   10403 C  CB  . THR B 1 499 ? -106.10950 -86.78181 -97.92688  1.000 112.11174 ? 488  THR C CB  1 
ATOM   10404 O  OG1 . THR B 1 499 ? -105.21227 -86.42021 -98.98330  1.000 95.09766  ? 488  THR C OG1 1 
ATOM   10405 C  CG2 . THR B 1 499 ? -107.51803 -86.90637 -98.48174  1.000 123.86029 ? 488  THR C CG2 1 
ATOM   10406 N  N   . PRO B 1 500 ? -104.51747 -86.41059 -95.03006  1.000 116.23478 ? 489  PRO C N   1 
ATOM   10407 C  CA  . PRO B 1 500 ? -103.21327 -86.40427 -94.35115  1.000 128.10182 ? 489  PRO C CA  1 
ATOM   10408 C  C   . PRO B 1 500 ? -102.08011 -86.92890 -95.21711  1.000 130.44643 ? 489  PRO C C   1 
ATOM   10409 O  O   . PRO B 1 500 ? -100.91989 -86.57566 -94.97189  1.000 122.10389 ? 489  PRO C O   1 
ATOM   10410 C  CB  . PRO B 1 500 ? -103.45654 -87.29540 -93.12608  1.000 139.90307 ? 489  PRO C CB  1 
ATOM   10411 C  CG  . PRO B 1 500 ? -104.93014 -87.22092 -92.88965  1.000 124.82485 ? 489  PRO C CG  1 
ATOM   10412 C  CD  . PRO B 1 500 ? -105.54413 -87.12866 -94.25512  1.000 123.47844 ? 489  PRO C CD  1 
ATOM   10413 N  N   . GLU B 1 501 ? -102.37772 -87.76378 -96.21706  1.000 126.94427 ? 490  GLU C N   1 
ATOM   10414 C  CA  . GLU B 1 501 ? -101.37982 -88.09872 -97.22837  1.000 123.88110 ? 490  GLU C CA  1 
ATOM   10415 C  C   . GLU B 1 501 ? -100.98810 -86.87200 -98.03981  1.000 118.36732 ? 490  GLU C C   1 
ATOM   10416 O  O   . GLU B 1 501 ? -99.80167  -86.64769 -98.30570  1.000 147.15289 ? 490  GLU C O   1 
ATOM   10417 C  CB  . GLU B 1 501 ? -101.91809 -89.18544 -98.15728  1.000 120.88357 ? 490  GLU C CB  1 
ATOM   10418 C  CG  . GLU B 1 501 ? -102.71813 -90.24112 -97.44200  1.000 141.88558 ? 490  GLU C CG  1 
ATOM   10419 C  CD  . GLU B 1 501 ? -103.50018 -91.14049 -98.37334  1.000 145.85854 ? 490  GLU C CD  1 
ATOM   10420 O  OE1 . GLU B 1 501 ? -102.91539 -91.65160 -99.35074  1.000 179.52789 ? 490  GLU C OE1 1 
ATOM   10421 O  OE2 . GLU B 1 501 ? -104.70816 -91.33386 -98.12256  1.000 96.62412  ? 490  GLU C OE2 1 
ATOM   10422 N  N   . LEU B 1 502 ? -101.97389 -86.06508 -98.44176  1.000 116.38023 ? 491  LEU C N   1 
ATOM   10423 C  CA  . LEU B 1 502 ? -101.68535 -84.92325 -99.30174  1.000 111.24188 ? 491  LEU C CA  1 
ATOM   10424 C  C   . LEU B 1 502 ? -100.97533 -83.80858 -98.54713  1.000 107.09396 ? 491  LEU C C   1 
ATOM   10425 O  O   . LEU B 1 502 ? -100.20476 -83.05755 -99.15147  1.000 101.89172 ? 491  LEU C O   1 
ATOM   10426 C  CB  . LEU B 1 502 ? -102.97000 -84.40135 -99.94426  1.000 114.70004 ? 491  LEU C CB  1 
ATOM   10427 C  CG  . LEU B 1 502 ? -103.15933 -84.77590 -101.41733 1.000 99.10112  ? 491  LEU C CG  1 
ATOM   10428 C  CD1 . LEU B 1 502 ? -103.12490 -86.28610 -101.60607 1.000 105.96437 ? 491  LEU C CD1 1 
ATOM   10429 C  CD2 . LEU B 1 502 ? -104.45314 -84.19318 -101.96459 1.000 93.77614  ? 491  LEU C CD2 1 
ATOM   10430 N  N   . ARG B 1 503 ? -101.21110 -83.68189 -97.23877  1.000 101.47446 ? 492  ARG C N   1 
ATOM   10431 C  CA  . ARG B 1 503 ? -100.43742 -82.72902 -96.44752  1.000 116.40981 ? 492  ARG C CA  1 
ATOM   10432 C  C   . ARG B 1 503 ? -98.94968  -83.04998 -96.52038  1.000 114.25348 ? 492  ARG C C   1 
ATOM   10433 O  O   . ARG B 1 503 ? -98.12339  -82.17792 -96.81891  1.000 108.43004 ? 492  ARG C O   1 
ATOM   10434 C  CB  . ARG B 1 503 ? -100.91287 -82.73378 -94.99357  1.000 109.26996 ? 492  ARG C CB  1 
ATOM   10435 C  CG  . ARG B 1 503 ? -99.93161  -82.06299 -94.04057  1.000 107.38735 ? 492  ARG C CG  1 
ATOM   10436 C  CD  . ARG B 1 503 ? -100.22390 -82.37911 -92.58134  1.000 104.91250 ? 492  ARG C CD  1 
ATOM   10437 N  NE  . ARG B 1 503 ? -101.29281 -81.55395 -92.03193  1.000 120.63383 ? 492  ARG C NE  1 
ATOM   10438 C  CZ  . ARG B 1 503 ? -101.57709 -81.46450 -90.73966  1.000 116.57507 ? 492  ARG C CZ  1 
ATOM   10439 N  NH1 . ARG B 1 503 ? -100.88556 -82.13425 -89.83190  1.000 104.71355 ? 492  ARG C NH1 1 
ATOM   10440 N  NH2 . ARG B 1 503 ? -102.57705 -80.68011 -90.34769  1.000 101.43797 ? 492  ARG C NH2 1 
ATOM   10441 N  N   . ALA B 1 504 ? -98.59378  -84.31204 -96.26890  1.000 111.41801 ? 493  ALA C N   1 
ATOM   10442 C  CA  . ALA B 1 504 ? -97.19780  -84.72283 -96.35050  1.000 100.29294 ? 493  ALA C CA  1 
ATOM   10443 C  C   . ALA B 1 504 ? -96.67086  -84.64625 -97.77679  1.000 101.44646 ? 493  ALA C C   1 
ATOM   10444 O  O   . ALA B 1 504 ? -95.49609  -84.33363 -97.98019  1.000 122.63611 ? 493  ALA C O   1 
ATOM   10445 C  CB  . ALA B 1 504 ? -97.03153  -86.13713 -95.79631  1.000 115.48346 ? 493  ALA C CB  1 
ATOM   10446 N  N   . TYR B 1 505 ? -97.51399  -84.93207 -98.77083  1.000 86.11669  ? 494  TYR C N   1 
ATOM   10447 C  CA  . TYR B 1 505 ? -97.09125  -84.82068 -100.16492 1.000 84.63937  ? 494  TYR C CA  1 
ATOM   10448 C  C   . TYR B 1 505 ? -96.73400  -83.37983 -100.51990 1.000 120.57799 ? 494  TYR C C   1 
ATOM   10449 O  O   . TYR B 1 505 ? -95.70138  -83.11667 -101.15182 1.000 116.78353 ? 494  TYR C O   1 
ATOM   10450 C  CB  . TYR B 1 505 ? -98.19887  -85.35815 -101.07357 1.000 66.88212  ? 494  TYR C CB  1 
ATOM   10451 C  CG  . TYR B 1 505 ? -98.17273  -84.84414 -102.49419 1.000 77.71794  ? 494  TYR C CG  1 
ATOM   10452 C  CD1 . TYR B 1 505 ? -97.30870  -85.38690 -103.43548 1.000 81.43086  ? 494  TYR C CD1 1 
ATOM   10453 C  CD2 . TYR B 1 505 ? -99.03230  -83.83082 -102.90032 1.000 94.76286  ? 494  TYR C CD2 1 
ATOM   10454 C  CE1 . TYR B 1 505 ? -97.28999  -84.92367 -104.73804 1.000 91.18867  ? 494  TYR C CE1 1 
ATOM   10455 C  CE2 . TYR B 1 505 ? -99.02093  -83.36136 -104.19894 1.000 100.39640 ? 494  TYR C CE2 1 
ATOM   10456 C  CZ  . TYR B 1 505 ? -98.14850  -83.91109 -105.11373 1.000 101.94169 ? 494  TYR C CZ  1 
ATOM   10457 O  OH  . TYR B 1 505 ? -98.13534  -83.44598 -106.40851 1.000 91.24125  ? 494  TYR C OH  1 
ATOM   10458 N  N   . ILE B 1 506 ? -97.57777  -82.43025 -100.10859 1.000 118.85715 ? 495  ILE C N   1 
ATOM   10459 C  CA  . ILE B 1 506 ? -97.29501  -81.01655 -100.33712 1.000 127.02957 ? 495  ILE C CA  1 
ATOM   10460 C  C   . ILE B 1 506 ? -96.03901  -80.59857 -99.58616  1.000 117.80650 ? 495  ILE C C   1 
ATOM   10461 O  O   . ILE B 1 506 ? -95.20244  -79.85592 -100.11360 1.000 117.46198 ? 495  ILE C O   1 
ATOM   10462 C  CB  . ILE B 1 506 ? -98.51177  -80.15788 -99.94084  1.000 132.48522 ? 495  ILE C CB  1 
ATOM   10463 C  CG1 . ILE B 1 506 ? -99.58567  -80.22800 -101.02638 1.000 121.66086 ? 495  ILE C CG1 1 
ATOM   10464 C  CG2 . ILE B 1 506 ? -98.10319  -78.71158 -99.69750  1.000 129.12331 ? 495  ILE C CG2 1 
ATOM   10465 C  CD1 . ILE B 1 506 ? -99.12947  -79.67017 -102.35502 1.000 127.34583 ? 495  ILE C CD1 1 
ATOM   10466 N  N   . LEU B 1 507 ? -95.88276  -81.07103 -98.34603  1.000 115.24779 ? 496  LEU C N   1 
ATOM   10467 C  CA  . LEU B 1 507 ? -94.68729  -80.73593 -97.57806  1.000 96.40583  ? 496  LEU C CA  1 
ATOM   10468 C  C   . LEU B 1 507 ? -93.42774  -81.27386 -98.24679  1.000 92.99633  ? 496  LEU C C   1 
ATOM   10469 O  O   . LEU B 1 507 ? -92.39348  -80.60030 -98.26589  1.000 113.44014 ? 496  LEU C O   1 
ATOM   10470 C  CB  . LEU B 1 507 ? -94.80842  -81.26894 -96.15072  1.000 87.50034  ? 496  LEU C CB  1 
ATOM   10471 C  CG  . LEU B 1 507 ? -95.72430  -80.47598 -95.21703  1.000 90.97482  ? 496  LEU C CG  1 
ATOM   10472 C  CD1 . LEU B 1 507 ? -95.74241  -81.09245 -93.82732  1.000 65.38848  ? 496  LEU C CD1 1 
ATOM   10473 C  CD2 . LEU B 1 507 ? -95.29015  -79.01891 -95.15531  1.000 85.04464  ? 496  LEU C CD2 1 
ATOM   10474 N  N   . LYS B 1 508 ? -93.49352  -82.48533 -98.80242  1.000 105.03561 ? 497  LYS C N   1 
ATOM   10475 C  CA  . LYS B 1 508 ? -92.32947  -83.05613 -99.47323  1.000 108.37723 ? 497  LYS C CA  1 
ATOM   10476 C  C   . LYS B 1 508 ? -92.00761  -82.31021 -100.76253 1.000 106.24935 ? 497  LYS C C   1 
ATOM   10477 O  O   . LYS B 1 508 ? -90.83375  -82.07500 -101.06929 1.000 107.66367 ? 497  LYS C O   1 
ATOM   10478 C  CB  . LYS B 1 508 ? -92.55310  -84.54285 -99.75054  1.000 127.14188 ? 497  LYS C CB  1 
ATOM   10479 C  CG  . LYS B 1 508 ? -92.58629  -85.40963 -98.49976  1.000 124.17233 ? 497  LYS C CG  1 
ATOM   10480 C  CD  . LYS B 1 508 ? -91.32414  -85.24096 -97.66631  1.000 128.86468 ? 497  LYS C CD  1 
ATOM   10481 C  CE  . LYS B 1 508 ? -90.09563  -85.75154 -98.40232  1.000 107.77445 ? 497  LYS C CE  1 
ATOM   10482 N  NZ  . LYS B 1 508 ? -88.86139  -85.60306 -97.58292  1.000 88.80403  ? 497  LYS C NZ  1 
ATOM   10483 N  N   . LYS B 1 509 ? -93.03167  -81.93175 -101.53289 1.000 100.10963 ? 498  LYS C N   1 
ATOM   10484 C  CA  . LYS B 1 509 ? -92.78626  -81.12954 -102.72980 1.000 104.30732 ? 498  LYS C CA  1 
ATOM   10485 C  C   . LYS B 1 509 ? -92.16754  -79.78367 -102.36375 1.000 106.59564 ? 498  LYS C C   1 
ATOM   10486 O  O   . LYS B 1 509 ? -91.24877  -79.29970 -103.04153 1.000 99.07661  ? 498  LYS C O   1 
ATOM   10487 C  CB  . LYS B 1 509 ? -94.09015  -80.93131 -103.50366 1.000 112.13237 ? 498  LYS C CB  1 
ATOM   10488 C  CG  . LYS B 1 509 ? -93.96896  -81.11469 -105.01027 1.000 116.23806 ? 498  LYS C CG  1 
ATOM   10489 C  CD  . LYS B 1 509 ? -93.85075  -82.58506 -105.38425 1.000 105.21944 ? 498  LYS C CD  1 
ATOM   10490 C  CE  . LYS B 1 509 ? -93.91145  -82.77903 -106.89225 1.000 86.64279  ? 498  LYS C CE  1 
ATOM   10491 N  NZ  . LYS B 1 509 ? -93.88582  -84.21889 -107.27378 1.000 72.19245  ? 498  LYS C NZ  1 
ATOM   10492 N  N   . VAL B 1 510 ? -92.65742  -79.17231 -101.28283 1.000 111.11111 ? 499  VAL C N   1 
ATOM   10493 C  CA  . VAL B 1 510 ? -92.10538  -77.91162 -100.79722 1.000 101.96168 ? 499  VAL C CA  1 
ATOM   10494 C  C   . VAL B 1 510 ? -90.65332  -78.08972 -100.37210 1.000 95.37055  ? 499  VAL C C   1 
ATOM   10495 O  O   . VAL B 1 510 ? -89.80334  -77.23520 -100.64576 1.000 99.57942  ? 499  VAL C O   1 
ATOM   10496 C  CB  . VAL B 1 510 ? -92.97825  -77.36908 -99.64909  1.000 98.82213  ? 499  VAL C CB  1 
ATOM   10497 C  CG1 . VAL B 1 510 ? -92.19640  -76.40324 -98.77692  1.000 100.02648 ? 499  VAL C CG1 1 
ATOM   10498 C  CG2 . VAL B 1 510 ? -94.22387  -76.69965 -100.20765 1.000 97.62852  ? 499  VAL C CG2 1 
ATOM   10499 N  N   . ASP B 1 511 ? -90.34947  -79.19292 -99.68394  1.000 91.54990  ? 500  ASP C N   1 
ATOM   10500 C  CA  . ASP B 1 511 ? -88.97295  -79.46555 -99.28263  1.000 70.67571  ? 500  ASP C CA  1 
ATOM   10501 C  C   . ASP B 1 511 ? -88.07144  -79.64398 -100.49578 1.000 82.93900  ? 500  ASP C C   1 
ATOM   10502 O  O   . ASP B 1 511 ? -86.93360  -79.16275 -100.50699 1.000 97.01417  ? 500  ASP C O   1 
ATOM   10503 C  CB  . ASP B 1 511 ? -88.91851  -80.70409 -98.38840  1.000 62.51137  ? 500  ASP C CB  1 
ATOM   10504 C  CG  . ASP B 1 511 ? -89.47312  -80.44663 -97.00242  1.000 94.48618  ? 500  ASP C CG  1 
ATOM   10505 O  OD1 . ASP B 1 511 ? -89.80081  -79.28020 -96.69933  1.000 106.31659 ? 500  ASP C OD1 1 
ATOM   10506 O  OD2 . ASP B 1 511 ? -89.58116  -81.41056 -96.21564  1.000 107.00146 ? 500  ASP C OD2 1 
ATOM   10507 N  N   . GLU B 1 512 ? -88.56176  -80.33727 -101.52525 1.000 82.45126  ? 501  GLU C N   1 
ATOM   10508 C  CA  . GLU B 1 512 ? -87.79136  -80.48448 -102.75659 1.000 88.83613  ? 501  GLU C CA  1 
ATOM   10509 C  C   . GLU B 1 512 ? -87.48736  -79.12493 -103.37412 1.000 100.70343 ? 501  GLU C C   1 
ATOM   10510 O  O   . GLU B 1 512 ? -86.33932  -78.83257 -103.73306 1.000 116.87783 ? 501  GLU C O   1 
ATOM   10511 C  CB  . GLU B 1 512 ? -88.55262  -81.36488 -103.74939 1.000 112.42550 ? 501  GLU C CB  1 
ATOM   10512 C  CG  . GLU B 1 512 ? -88.77653  -82.79430 -103.28419 1.000 137.30347 ? 501  GLU C CG  1 
ATOM   10513 C  CD  . GLU B 1 512 ? -89.94341  -83.45929 -103.99167 1.000 117.14164 ? 501  GLU C CD  1 
ATOM   10514 O  OE1 . GLU B 1 512 ? -90.40333  -82.91948 -105.02018 1.000 109.48064 ? 501  GLU C OE1 1 
ATOM   10515 O  OE2 . GLU B 1 512 ? -90.40645  -84.51702 -103.51458 1.000 82.34807  ? 501  GLU C OE2 1 
ATOM   10516 N  N   . LEU B 1 513 ? -88.50872  -78.27156 -103.49184 1.000 94.64353  ? 502  LEU C N   1 
ATOM   10517 C  CA  . LEU B 1 513 ? -88.30123  -76.96199 -104.10593 1.000 96.78242  ? 502  LEU C CA  1 
ATOM   10518 C  C   . LEU B 1 513 ? -87.36286  -76.09358 -103.27367 1.000 102.06556 ? 502  LEU C C   1 
ATOM   10519 O  O   . LEU B 1 513 ? -86.52080  -75.37468 -103.82490 1.000 100.30738 ? 502  LEU C O   1 
ATOM   10520 C  CB  . LEU B 1 513 ? -89.63961  -76.25764 -104.32363 1.000 86.51532  ? 502  LEU C CB  1 
ATOM   10521 C  CG  . LEU B 1 513 ? -90.39959  -76.67959 -105.58295 1.000 89.04346  ? 502  LEU C CG  1 
ATOM   10522 C  CD1 . LEU B 1 513 ? -91.54319  -75.72018 -105.86445 1.000 69.46642  ? 502  LEU C CD1 1 
ATOM   10523 C  CD2 . LEU B 1 513 ? -89.45982  -76.76448 -106.77792 1.000 87.54139  ? 502  LEU C CD2 1 
ATOM   10524 N  N   . ASN B 1 514 ? -87.49533  -76.13998 -101.94539 1.000 103.22912 ? 503  ASN C N   1 
ATOM   10525 C  CA  . ASN B 1 514 ? -86.59968  -75.37512 -101.08244 1.000 93.70631  ? 503  ASN C CA  1 
ATOM   10526 C  C   . ASN B 1 514 ? -85.16507  -75.87560 -101.19107 1.000 99.28316  ? 503  ASN C C   1 
ATOM   10527 O  O   . ASN B 1 514 ? -84.22108  -75.07665 -101.18223 1.000 111.59605 ? 503  ASN C O   1 
ATOM   10528 C  CB  . ASN B 1 514 ? -87.08037  -75.43691 -99.63269  1.000 91.70201  ? 503  ASN C CB  1 
ATOM   10529 C  CG  . ASN B 1 514 ? -88.29423  -74.56445 -99.38238  1.000 97.96201  ? 503  ASN C CG  1 
ATOM   10530 O  OD1 . ASN B 1 514 ? -89.28123  -75.00716 -98.79649  1.000 98.76211  ? 503  ASN C OD1 1 
ATOM   10531 N  ND2 . ASN B 1 514 ? -88.22575  -73.31439 -99.82588  1.000 102.50103 ? 503  ASN C ND2 1 
ATOM   10532 N  N   . GLU B 1 515 ? -84.98052  -77.19487 -101.28482 1.000 99.70204  ? 504  GLU C N   1 
ATOM   10533 C  CA  . GLU B 1 515 ? -83.64538  -77.74327 -101.48586 1.000 100.72728 ? 504  GLU C CA  1 
ATOM   10534 C  C   . GLU B 1 515 ? -83.07657  -77.32275 -102.83225 1.000 105.69109 ? 504  GLU C C   1 
ATOM   10535 O  O   . GLU B 1 515 ? -81.86013  -77.14700 -102.96597 1.000 112.25606 ? 504  GLU C O   1 
ATOM   10536 C  CB  . GLU B 1 515 ? -83.68529  -79.26658 -101.36489 1.000 99.29549  ? 504  GLU C CB  1 
ATOM   10537 C  CG  . GLU B 1 515 ? -82.34197  -79.90645 -101.06471 1.000 109.57791 ? 504  GLU C CG  1 
ATOM   10538 C  CD  . GLU B 1 515 ? -82.48311  -81.31445 -100.52071 1.000 117.90906 ? 504  GLU C CD  1 
ATOM   10539 O  OE1 . GLU B 1 515 ? -83.62074  -81.83013 -100.49143 1.000 115.18172 ? 504  GLU C OE1 1 
ATOM   10540 O  OE2 . GLU B 1 515 ? -81.45856  -81.90307 -100.11655 1.000 141.12567 ? 504  GLU C OE2 1 
ATOM   10541 N  N   . GLU B 1 516 ? -83.93746  -77.14922 -103.83647 1.000 96.42791  ? 505  GLU C N   1 
ATOM   10542 C  CA  . GLU B 1 516 ? -83.50146  -76.60458 -105.11710 1.000 97.94056  ? 505  GLU C CA  1 
ATOM   10543 C  C   . GLU B 1 516 ? -83.20712  -75.10983 -105.05669 1.000 93.95629  ? 505  GLU C C   1 
ATOM   10544 O  O   . GLU B 1 516 ? -82.88829  -74.52028 -106.09562 1.000 59.91705  ? 505  GLU C O   1 
ATOM   10545 C  CB  . GLU B 1 516 ? -84.55452  -76.88275 -106.19045 1.000 97.61294  ? 505  GLU C CB  1 
ATOM   10546 C  CG  . GLU B 1 516 ? -84.79412  -78.36033 -106.44734 1.000 113.23661 ? 505  GLU C CG  1 
ATOM   10547 C  CD  . GLU B 1 516 ? -85.99095  -78.61028 -107.34218 1.000 138.56579 ? 505  GLU C CD  1 
ATOM   10548 O  OE1 . GLU B 1 516 ? -86.20541  -77.82099 -108.28611 1.000 132.21263 ? 505  GLU C OE1 1 
ATOM   10549 O  OE2 . GLU B 1 516 ? -86.72247  -79.59244 -107.09539 1.000 140.10113 ? 505  GLU C OE2 1 
ATOM   10550 N  N   . GLY B 1 517 ? -83.31394  -74.48479 -103.88262 1.000 99.23322  ? 506  GLY C N   1 
ATOM   10551 C  CA  . GLY B 1 517 ? -82.95814  -73.09665 -103.70116 1.000 99.52241  ? 506  GLY C CA  1 
ATOM   10552 C  C   . GLY B 1 517 ? -84.10473  -72.11495 -103.81665 1.000 93.55865  ? 506  GLY C C   1 
ATOM   10553 O  O   . GLY B 1 517 ? -83.97438  -70.97618 -103.35325 1.000 105.49095 ? 506  GLY C O   1 
ATOM   10554 N  N   . MET B 1 518 ? -85.22280  -72.51921 -104.41356 1.000 83.39155  ? 507  MET C N   1 
ATOM   10555 C  CA  . MET B 1 518 ? -86.35333  -71.62130 -104.62120 1.000 63.00710  ? 507  MET C CA  1 
ATOM   10556 C  C   . MET B 1 518 ? -87.18857  -71.57210 -103.34750 1.000 79.25285  ? 507  MET C C   1 
ATOM   10557 O  O   . MET B 1 518 ? -87.80876  -72.56963 -102.96525 1.000 95.36987  ? 507  MET C O   1 
ATOM   10558 C  CB  . MET B 1 518 ? -87.18919  -72.08893 -105.80894 1.000 61.08539  ? 507  MET C CB  1 
ATOM   10559 C  CG  . MET B 1 518 ? -86.36964  -72.50518 -107.01980 1.000 60.76897  ? 507  MET C CG  1 
ATOM   10560 S  SD  . MET B 1 518 ? -87.38307  -73.21294 -108.33249 1.000 140.30210 ? 507  MET C SD  1 
ATOM   10561 C  CE  . MET B 1 518 ? -86.12165  -73.85017 -109.43238 1.000 90.54225  ? 507  MET C CE  1 
ATOM   10562 N  N   . ARG B 1 519 ? -87.20362  -70.41742 -102.68477 1.000 94.51171  ? 508  ARG C N   1 
ATOM   10563 C  CA  . ARG B 1 519 ? -88.03365  -70.25369 -101.49884 1.000 90.62490  ? 508  ARG C CA  1 
ATOM   10564 C  C   . ARG B 1 519 ? -89.49733  -70.15904 -101.91282 1.000 93.16163  ? 508  ARG C C   1 
ATOM   10565 O  O   . ARG B 1 519 ? -89.84119  -69.44047 -102.85641 1.000 96.51870  ? 508  ARG C O   1 
ATOM   10566 C  CB  . ARG B 1 519 ? -87.60727  -69.01359 -100.71273 1.000 95.72571  ? 508  ARG C CB  1 
ATOM   10567 C  CG  . ARG B 1 519 ? -87.93002  -69.09199 -99.22657  1.000 98.31551  ? 508  ARG C CG  1 
ATOM   10568 C  CD  . ARG B 1 519 ? -87.07735  -68.13541 -98.39855  1.000 99.42393  ? 508  ARG C CD  1 
ATOM   10569 N  NE  . ARG B 1 519 ? -87.60408  -66.77552 -98.38433  1.000 123.19145 ? 508  ARG C NE  1 
ATOM   10570 C  CZ  . ARG B 1 519 ? -87.10740  -65.76817 -99.08938  1.000 91.25406  ? 508  ARG C CZ  1 
ATOM   10571 N  NH1 . ARG B 1 519 ? -86.06175  -65.92913 -99.88342  1.000 76.40229  ? 508  ARG C NH1 1 
ATOM   10572 N  NH2 . ARG B 1 519 ? -87.67261  -64.56790 -98.99262  1.000 89.98714  ? 508  ARG C NH2 1 
ATOM   10573 N  N   . VAL B 1 520 ? -90.36050  -70.88616 -101.20798 1.000 97.37304  ? 509  VAL C N   1 
ATOM   10574 C  CA  . VAL B 1 520 ? -91.73590  -71.10676 -101.63586 1.000 74.23568  ? 509  VAL C CA  1 
ATOM   10575 C  C   . VAL B 1 520 ? -92.69733  -70.56101 -100.58973 1.000 80.35646  ? 509  VAL C C   1 
ATOM   10576 O  O   . VAL B 1 520 ? -92.43064  -70.62997 -99.38472  1.000 73.26461  ? 509  VAL C O   1 
ATOM   10577 C  CB  . VAL B 1 520 ? -92.00901  -72.60258 -101.89531 1.000 75.65046  ? 509  VAL C CB  1 
ATOM   10578 C  CG1 . VAL B 1 520 ? -91.23193  -73.07820 -103.10904 1.000 62.51836  ? 509  VAL C CG1 1 
ATOM   10579 C  CG2 . VAL B 1 520 ? -91.63629  -73.42366 -100.67610 1.000 86.34865  ? 509  VAL C CG2 1 
ATOM   10580 N  N   . ILE B 1 521 ? -93.81532  -70.01158 -101.06097 1.000 82.97163  ? 510  ILE C N   1 
ATOM   10581 C  CA  . ILE B 1 521 ? -94.91866  -69.58158 -100.21135 1.000 82.99805  ? 510  ILE C CA  1 
ATOM   10582 C  C   . ILE B 1 521 ? -96.18860  -70.25967 -100.70327 1.000 83.08452  ? 510  ILE C C   1 
ATOM   10583 O  O   . ILE B 1 521 ? -96.37882  -70.43878 -101.91113 1.000 83.20362  ? 510  ILE C O   1 
ATOM   10584 C  CB  . ILE B 1 521 ? -95.08979  -68.04748 -100.20725 1.000 82.44981  ? 510  ILE C CB  1 
ATOM   10585 C  CG1 . ILE B 1 521 ? -95.27290  -67.51868 -101.63262 1.000 74.63262  ? 510  ILE C CG1 1 
ATOM   10586 C  CG2 . ILE B 1 521 ? -93.90783  -67.38290 -99.52444  1.000 67.37078  ? 510  ILE C CG2 1 
ATOM   10587 C  CD1 . ILE B 1 521 ? -95.67285  -66.06064 -101.69726 1.000 93.40852  ? 510  ILE C CD1 1 
ATOM   10588 N  N   . LEU B 1 522 ? -97.05462  -70.64272 -99.76869  1.000 85.03956  ? 511  LEU C N   1 
ATOM   10589 C  CA  . LEU B 1 522 ? -98.28867  -71.35540 -100.08573 1.000 94.88333  ? 511  LEU C CA  1 
ATOM   10590 C  C   . LEU B 1 522 ? -99.45930  -70.38609 -99.96274  1.000 81.50633  ? 511  LEU C C   1 
ATOM   10591 O  O   . LEU B 1 522 ? -99.78381  -69.92809 -98.86223  1.000 68.47382  ? 511  LEU C O   1 
ATOM   10592 C  CB  . LEU B 1 522 ? -98.47020  -72.56487 -99.17022  1.000 89.78100  ? 511  LEU C CB  1 
ATOM   10593 C  CG  . LEU B 1 522 ? -97.84003  -73.88758 -99.62135  1.000 85.79053  ? 511  LEU C CG  1 
ATOM   10594 C  CD1 . LEU B 1 522 ? -98.57728  -74.45063 -100.82498 1.000 100.73630 ? 511  LEU C CD1 1 
ATOM   10595 C  CD2 . LEU B 1 522 ? -96.36004  -73.72575 -99.93613  1.000 72.25631  ? 511  LEU C CD2 1 
ATOM   10596 N  N   . VAL B 1 523 ? -100.09440 -70.08504 -101.09035 1.000 81.96712  ? 512  VAL C N   1 
ATOM   10597 C  CA  . VAL B 1 523 ? -101.18777 -69.12221 -101.14002 1.000 67.92697  ? 512  VAL C CA  1 
ATOM   10598 C  C   . VAL B 1 523 ? -102.50657 -69.85607 -100.94488 1.000 66.21974  ? 512  VAL C C   1 
ATOM   10599 O  O   . VAL B 1 523 ? -102.75197 -70.89445 -101.57079 1.000 75.13391  ? 512  VAL C O   1 
ATOM   10600 C  CB  . VAL B 1 523 ? -101.17896 -68.34877 -102.46875 1.000 65.66006  ? 512  VAL C CB  1 
ATOM   10601 C  CG1 . VAL B 1 523 ? -102.27677 -67.29568 -102.48182 1.000 66.02381  ? 512  VAL C CG1 1 
ATOM   10602 C  CG2 . VAL B 1 523 ? -99.81779  -67.71233 -102.70305 1.000 104.76115 ? 512  VAL C CG2 1 
ATOM   10603 N  N   . ALA B 1 524 ? -103.35487 -69.31854 -100.07233 1.000 66.54855  ? 513  ALA C N   1 
ATOM   10604 C  CA  . ALA B 1 524 ? -104.67079 -69.87725 -99.80954  1.000 76.95980  ? 513  ALA C CA  1 
ATOM   10605 C  C   . ALA B 1 524 ? -105.72445 -68.79197 -99.96793  1.000 77.79197  ? 513  ALA C C   1 
ATOM   10606 O  O   . ALA B 1 524 ? -105.46225 -67.60981 -99.73020  1.000 84.60930  ? 513  ALA C O   1 
ATOM   10607 C  CB  . ALA B 1 524 ? -104.75469 -70.48459 -98.40682  1.000 74.45336  ? 513  ALA C CB  1 
ATOM   10608 N  N   . GLN B 1 525 ? -106.92234 -69.20498 -100.37512 1.000 79.05111  ? 514  GLN C N   1 
ATOM   10609 C  CA  . GLN B 1 525 ? -108.02796 -68.27998 -100.58069 1.000 86.12502  ? 514  GLN C CA  1 
ATOM   10610 C  C   . GLN B 1 525 ? -109.30407 -68.87421 -100.00699 1.000 88.61086  ? 514  GLN C C   1 
ATOM   10611 O  O   . GLN B 1 525 ? -109.62203 -70.03782 -100.26839 1.000 97.65914  ? 514  GLN C O   1 
ATOM   10612 C  CB  . GLN B 1 525 ? -108.20963 -67.96302 -102.07057 1.000 86.41723  ? 514  GLN C CB  1 
ATOM   10613 C  CG  . GLN B 1 525 ? -109.48305 -67.20247 -102.39885 1.000 90.63924  ? 514  GLN C CG  1 
ATOM   10614 C  CD  . GLN B 1 525 ? -110.60543 -68.11232 -102.85937 1.000 101.00933 ? 514  GLN C CD  1 
ATOM   10615 O  OE1 . GLN B 1 525 ? -110.37260 -69.10096 -103.55524 1.000 99.54543  ? 514  GLN C OE1 1 
ATOM   10616 N  NE2 . GLN B 1 525 ? -111.83127 -67.78487 -102.46760 1.000 118.15307 ? 514  GLN C NE2 1 
ATOM   10617 N  N   . LYS B 1 526 ? -110.03095 -68.07364 -99.23179  1.000 84.35261  ? 515  LYS C N   1 
ATOM   10618 C  CA  . LYS B 1 526 ? -111.33187 -68.45356 -98.70197  1.000 75.87553  ? 515  LYS C CA  1 
ATOM   10619 C  C   . LYS B 1 526 ? -112.36031 -67.40951 -99.10981  1.000 89.94147  ? 515  LYS C C   1 
ATOM   10620 O  O   . LYS B 1 526 ? -112.09701 -66.20473 -99.03905  1.000 95.31748  ? 515  LYS C O   1 
ATOM   10621 C  CB  . LYS B 1 526 ? -111.30081 -68.59308 -97.17533  1.000 69.51370  ? 515  LYS C CB  1 
ATOM   10622 C  CG  . LYS B 1 526 ? -112.56633 -69.20336 -96.58982  1.000 72.57006  ? 515  LYS C CG  1 
ATOM   10623 C  CD  . LYS B 1 526 ? -112.43106 -69.46026 -95.09731  1.000 70.02871  ? 515  LYS C CD  1 
ATOM   10624 C  CE  . LYS B 1 526 ? -112.54864 -68.17697 -94.29549  1.000 70.09233  ? 515  LYS C CE  1 
ATOM   10625 N  NZ  . LYS B 1 526 ? -112.28918 -68.40589 -92.84715  1.000 70.06048  ? 515  LYS C NZ  1 
ATOM   10626 N  N   . THR B 1 527 ? -113.52829 -67.87385 -99.53727  1.000 103.20302 ? 516  THR C N   1 
ATOM   10627 C  CA  . THR B 1 527 ? -114.58611 -66.99363 -100.00593 1.000 86.81350  ? 516  THR C CA  1 
ATOM   10628 C  C   . THR B 1 527 ? -115.58243 -66.70635 -98.88846  1.000 95.50967  ? 516  THR C C   1 
ATOM   10629 O  O   . THR B 1 527 ? -115.63496 -67.40150 -97.87044  1.000 111.07664 ? 516  THR C O   1 
ATOM   10630 C  CB  . THR B 1 527 ? -115.31067 -67.60010 -101.21066 1.000 82.77210  ? 516  THR C CB  1 
ATOM   10631 O  OG1 . THR B 1 527 ? -116.23875 -66.64515 -101.74028 1.000 85.79822  ? 516  THR C OG1 1 
ATOM   10632 C  CG2 . THR B 1 527 ? -116.06191 -68.85782 -100.80305 1.000 118.79538 ? 516  THR C CG2 1 
ATOM   10633 N  N   . ASN B 1 528 ? -116.37460 -65.66040 -99.10143  1.000 83.47147  ? 517  ASN C N   1 
ATOM   10634 C  CA  . ASN B 1 528 ? -117.33745 -65.16597 -98.12379  1.000 99.87307  ? 517  ASN C CA  1 
ATOM   10635 C  C   . ASN B 1 528 ? -116.72626 -64.88142 -96.74680  1.000 113.97256 ? 517  ASN C C   1 
ATOM   10636 O  O   . ASN B 1 528 ? -117.14576 -65.46714 -95.74404  1.000 113.75207 ? 517  ASN C O   1 
ATOM   10637 C  CB  . ASN B 1 528 ? -118.50504 -66.13589 -97.99906  1.000 113.80235 ? 517  ASN C CB  1 
ATOM   10638 C  CG  . ASN B 1 528 ? -119.73622 -65.49876 -97.37433  1.000 114.59445 ? 517  ASN C CG  1 
ATOM   10639 O  OD1 . ASN B 1 528 ? -119.87702 -65.45342 -96.15199  1.000 112.00648 ? 517  ASN C OD1 1 
ATOM   10640 N  ND2 . ASN B 1 528 ? -120.64035 -65.01228 -98.21642  1.000 112.09661 ? 517  ASN C ND2 1 
ATOM   10641 N  N   . PRO B 1 529 ? -115.71752 -63.98898 -96.65883  1.000 142.41585 ? 518  PRO C N   1 
ATOM   10642 C  CA  . PRO B 1 529 ? -115.39466 -63.38328 -95.35594  1.000 151.83871 ? 518  PRO C CA  1 
ATOM   10643 C  C   . PRO B 1 529 ? -116.24043 -62.13777 -95.09459  1.000 162.15197 ? 518  PRO C C   1 
ATOM   10644 O  O   . PRO B 1 529 ? -115.73165 -61.01741 -94.97569  1.000 161.03362 ? 518  PRO C O   1 
ATOM   10645 C  CB  . PRO B 1 529 ? -113.90125 -63.06976 -95.49842  1.000 123.34491 ? 518  PRO C CB  1 
ATOM   10646 C  CG  . PRO B 1 529 ? -113.72862 -62.78108 -96.92320  1.000 123.74437 ? 518  PRO C CG  1 
ATOM   10647 C  CD  . PRO B 1 529 ? -114.65867 -63.71186 -97.64706  1.000 140.79485 ? 518  PRO C CD  1 
ATOM   10648 N  N   . SER B 1 530 ? -117.55498 -62.33889 -95.02463  1.000 175.17428 ? 519  SER C N   1 
ATOM   10649 C  CA  . SER B 1 530 ? -118.46953 -61.25930 -94.66333  1.000 181.13607 ? 519  SER C CA  1 
ATOM   10650 C  C   . SER B 1 530 ? -118.11208 -60.56681 -93.35220  1.000 198.62174 ? 519  SER C C   1 
ATOM   10651 O  O   . SER B 1 530 ? -118.24405 -59.33245 -93.28963  1.000 178.77939 ? 519  SER C O   1 
ATOM   10652 C  CB  . SER B 1 530 ? -119.90780 -61.79600 -94.61235  1.000 161.46402 ? 519  SER C CB  1 
ATOM   10653 O  OG  . SER B 1 530 ? -120.82949 -60.75924 -94.31919  1.000 132.91041 ? 519  SER C OG  1 
ATOM   10654 N  N   . PRO B 1 531 ? -117.66921 -61.26226 -92.27981  1.000 207.02425 ? 520  PRO C N   1 
ATOM   10655 C  CA  . PRO B 1 531 ? -117.27115 -60.52953 -91.07056  1.000 193.37625 ? 520  PRO C CA  1 
ATOM   10656 C  C   . PRO B 1 531 ? -116.00028 -59.72449 -91.28148  1.000 164.89344 ? 520  PRO C C   1 
ATOM   10657 O  O   . PRO B 1 531 ? -114.95120 -60.03105 -90.70616  1.000 161.83387 ? 520  PRO C O   1 
ATOM   10658 C  CB  . PRO B 1 531 ? -117.06852 -61.64140 -90.03348  1.000 189.30371 ? 520  PRO C CB  1 
ATOM   10659 C  CG  . PRO B 1 531 ? -116.74379 -62.84030 -90.83633  1.000 182.73326 ? 520  PRO C CG  1 
ATOM   10660 C  CD  . PRO B 1 531 ? -117.58733 -62.72038 -92.06762  1.000 198.61517 ? 520  PRO C CD  1 
ATOM   10661 N  N   . ILE B 1 532 ? -116.09165 -58.68618 -92.11671  1.000 160.38181 ? 521  ILE C N   1 
ATOM   10662 C  CA  . ILE B 1 532 ? -114.98089 -57.76389 -92.31423  1.000 150.17178 ? 521  ILE C CA  1 
ATOM   10663 C  C   . ILE B 1 532 ? -114.65574 -56.97458 -91.05848  1.000 140.89636 ? 521  ILE C C   1 
ATOM   10664 O  O   . ILE B 1 532 ? -113.63024 -56.28580 -91.01593  1.000 164.80315 ? 521  ILE C O   1 
ATOM   10665 C  CB  . ILE B 1 532 ? -115.29150 -56.79785 -93.47492  1.000 137.10049 ? 521  ILE C CB  1 
ATOM   10666 C  CG1 . ILE B 1 532 ? -116.59821 -56.04894 -93.20239  1.000 128.28052 ? 521  ILE C CG1 1 
ATOM   10667 C  CG2 . ILE B 1 532 ? -115.36976 -57.55644 -94.79072  1.000 139.31767 ? 521  ILE C CG2 1 
ATOM   10668 C  CD1 . ILE B 1 532 ? -117.04576 -55.15410 -94.33716  1.000 114.80953 ? 521  ILE C CD1 1 
ATOM   10669 N  N   . ASP B 1 533 ? -115.50810 -57.05510 -90.03626  1.000 120.51080 ? 522  ASP C N   1 
ATOM   10670 C  CA  . ASP B 1 533 ? -115.25444 -56.36037 -88.78028  1.000 152.59639 ? 522  ASP C CA  1 
ATOM   10671 C  C   . ASP B 1 533 ? -114.23592 -57.10969 -87.92784  1.000 170.45147 ? 522  ASP C C   1 
ATOM   10672 O  O   . ASP B 1 533 ? -113.18595 -56.56399 -87.57228  1.000 185.22938 ? 522  ASP C O   1 
ATOM   10673 C  CB  . ASP B 1 533 ? -116.56488 -56.17288 -88.01386  1.000 150.79996 ? 522  ASP C CB  1 
ATOM   10674 C  CG  . ASP B 1 533 ? -116.34334 -55.65646 -86.61182  1.000 149.90210 ? 522  ASP C CG  1 
ATOM   10675 O  OD1 . ASP B 1 533 ? -115.52212 -54.73011 -86.44725  1.000 160.70866 ? 522  ASP C OD1 1 
ATOM   10676 O  OD2 . ASP B 1 533 ? -116.99293 -56.16664 -85.67547  1.000 136.63469 ? 522  ASP C OD2 1 
ATOM   10677 N  N   . THR B 1 534 ? -114.53105 -58.36527 -87.58816  1.000 168.28860 ? 523  THR C N   1 
ATOM   10678 C  CA  . THR B 1 534 ? -113.64174 -59.18269 -86.77233  1.000 158.14874 ? 523  THR C CA  1 
ATOM   10679 C  C   . THR B 1 534 ? -112.79537 -60.13199 -87.61005  1.000 163.42129 ? 523  THR C C   1 
ATOM   10680 O  O   . THR B 1 534 ? -112.50535 -61.25231 -87.17586  1.000 163.86465 ? 523  THR C O   1 
ATOM   10681 C  CB  . THR B 1 534 ? -114.43357 -59.96906 -85.72884  1.000 140.95117 ? 523  THR C CB  1 
ATOM   10682 O  OG1 . THR B 1 534 ? -115.59709 -60.54447 -86.33666  1.000 159.91109 ? 523  THR C OG1 1 
ATOM   10683 C  CG2 . THR B 1 534 ? -114.83944 -59.06281 -84.57824  1.000 133.39847 ? 523  THR C CG2 1 
ATOM   10684 N  N   . PHE B 1 535 ? -112.40123 -59.70944 -88.80967  1.000 155.11983 ? 524  PHE C N   1 
ATOM   10685 C  CA  . PHE B 1 535 ? -111.45217 -60.48288 -89.59626  1.000 130.46401 ? 524  PHE C CA  1 
ATOM   10686 C  C   . PHE B 1 535 ? -110.13408 -60.56567 -88.83885  1.000 127.91112 ? 524  PHE C C   1 
ATOM   10687 O  O   . PHE B 1 535 ? -109.42202 -59.56549 -88.70480  1.000 132.04321 ? 524  PHE C O   1 
ATOM   10688 C  CB  . PHE B 1 535 ? -111.26461 -59.85691 -90.97982  1.000 117.21161 ? 524  PHE C CB  1 
ATOM   10689 C  CG  . PHE B 1 535 ? -110.01535 -60.29853 -91.68263  1.000 142.25875 ? 524  PHE C CG  1 
ATOM   10690 C  CD1 . PHE B 1 535 ? -109.76326 -61.64157 -91.90401  1.000 149.55989 ? 524  PHE C CD1 1 
ATOM   10691 C  CD2 . PHE B 1 535 ? -109.09713 -59.36668 -92.13464  1.000 147.10149 ? 524  PHE C CD2 1 
ATOM   10692 C  CE1 . PHE B 1 535 ? -108.61254 -62.04365 -92.54910  1.000 140.66872 ? 524  PHE C CE1 1 
ATOM   10693 C  CE2 . PHE B 1 535 ? -107.94902 -59.76579 -92.78627  1.000 131.86073 ? 524  PHE C CE2 1 
ATOM   10694 C  CZ  . PHE B 1 535 ? -107.70710 -61.10515 -92.99358  1.000 122.68350 ? 524  PHE C CZ  1 
ATOM   10695 N  N   . SER B 1 536 ? -109.81087 -61.74994 -88.33466  1.000 130.22068 ? 525  SER C N   1 
ATOM   10696 C  CA  . SER B 1 536 ? -108.65623 -61.93510 -87.46521  1.000 134.61234 ? 525  SER C CA  1 
ATOM   10697 C  C   . SER B 1 536 ? -108.13033 -63.35262 -87.66682  1.000 122.74421 ? 525  SER C C   1 
ATOM   10698 O  O   . SER B 1 536 ? -108.43358 -64.00263 -88.67281  1.000 107.55138 ? 525  SER C O   1 
ATOM   10699 C  CB  . SER B 1 536 ? -109.03003 -61.63098 -86.00405  1.000 117.36272 ? 525  SER C CB  1 
ATOM   10700 O  OG  . SER B 1 536 ? -107.94631 -61.90424 -85.13321  1.000 114.71610 ? 525  SER C OG  1 
ATOM   10701 N  N   . VAL B 1 537 ? -107.32962 -63.82728 -86.70901  1.000 125.82756 ? 526  VAL C N   1 
ATOM   10702 C  CA  . VAL B 1 537 ? -106.70560 -65.14275 -86.82867  1.000 136.27571 ? 526  VAL C CA  1 
ATOM   10703 C  C   . VAL B 1 537 ? -107.76370 -66.23484 -86.92822  1.000 133.07916 ? 526  VAL C C   1 
ATOM   10704 O  O   . VAL B 1 537 ? -107.59551 -67.21548 -87.66394  1.000 133.04612 ? 526  VAL C O   1 
ATOM   10705 C  CB  . VAL B 1 537 ? -105.74803 -65.38644 -85.64710  1.000 150.77418 ? 526  VAL C CB  1 
ATOM   10706 C  CG1 . VAL B 1 537 ? -104.99574 -66.69643 -85.82978  1.000 151.01844 ? 526  VAL C CG1 1 
ATOM   10707 C  CG2 . VAL B 1 537 ? -104.77891 -64.22310 -85.50188  1.000 148.38537 ? 526  VAL C CG2 1 
ATOM   10708 N  N   . GLN B 1 538 ? -108.86929 -66.08761 -86.19217  1.000 134.40532 ? 527  GLN C N   1 
ATOM   10709 C  CA  . GLN B 1 538 ? -109.92671 -67.09175 -86.25770  1.000 126.83234 ? 527  GLN C CA  1 
ATOM   10710 C  C   . GLN B 1 538 ? -110.56222 -67.14567 -87.64227  1.000 124.62758 ? 527  GLN C C   1 
ATOM   10711 O  O   . GLN B 1 538 ? -110.99005 -68.21809 -88.08485  1.000 98.71141  ? 527  GLN C O   1 
ATOM   10712 C  CB  . GLN B 1 538 ? -110.98660 -66.82591 -85.18368  1.000 111.85829 ? 527  GLN C CB  1 
ATOM   10713 C  CG  . GLN B 1 538 ? -111.97651 -65.71550 -85.50588  1.000 153.48842 ? 527  GLN C CG  1 
ATOM   10714 C  CD  . GLN B 1 538 ? -111.34059 -64.34248 -85.50018  1.000 145.57662 ? 527  GLN C CD  1 
ATOM   10715 O  OE1 . GLN B 1 538 ? -110.58766 -63.99946 -84.58906  1.000 137.87739 ? 527  GLN C OE1 1 
ATOM   10716 N  NE2 . GLN B 1 538 ? -111.63754 -63.54843 -86.52264  1.000 148.40104 ? 527  GLN C NE2 1 
ATOM   10717 N  N   . ASP B 1 539 ? -110.63121 -66.00822 -88.34192  1.000 128.78904 ? 528  ASP C N   1 
ATOM   10718 C  CA  . ASP B 1 539 ? -111.12414 -66.02124 -89.71523  1.000 122.25892 ? 528  ASP C CA  1 
ATOM   10719 C  C   . ASP B 1 539 ? -110.14237 -66.70741 -90.65466  1.000 110.52451 ? 528  ASP C C   1 
ATOM   10720 O  O   . ASP B 1 539 ? -110.54941 -67.23214 -91.69695  1.000 91.46962  ? 528  ASP C O   1 
ATOM   10721 C  CB  . ASP B 1 539 ? -111.41537 -64.59820 -90.19176  1.000 122.23184 ? 528  ASP C CB  1 
ATOM   10722 C  CG  . ASP B 1 539 ? -112.85354 -64.18574 -89.94390  1.000 148.91307 ? 528  ASP C CG  1 
ATOM   10723 O  OD1 . ASP B 1 539 ? -113.60411 -64.97686 -89.33499  1.000 134.84596 ? 528  ASP C OD1 1 
ATOM   10724 O  OD2 . ASP B 1 539 ? -113.23771 -63.07500 -90.36507  1.000 175.96335 ? 528  ASP C OD2 1 
ATOM   10725 N  N   . GLU B 1 540 ? -108.85484 -66.71803 -90.30531  1.000 117.28429 ? 529  GLU C N   1 
ATOM   10726 C  CA  . GLU B 1 540 ? -107.84624 -67.46611 -91.05534  1.000 106.32299 ? 529  GLU C CA  1 
ATOM   10727 C  C   . GLU B 1 540 ? -107.91808 -68.93577 -90.64057  1.000 104.45625 ? 529  GLU C C   1 
ATOM   10728 O  O   . GLU B 1 540 ? -107.06476 -69.46546 -89.92617  1.000 94.59021  ? 529  GLU C O   1 
ATOM   10729 C  CB  . GLU B 1 540 ? -106.45817 -66.89177 -90.81243  1.000 104.91274 ? 529  GLU C CB  1 
ATOM   10730 C  CG  . GLU B 1 540 ? -106.24278 -65.48832 -91.34087  1.000 120.45844 ? 529  GLU C CG  1 
ATOM   10731 C  CD  . GLU B 1 540 ? -104.94976 -64.88211 -90.83216  1.000 116.62246 ? 529  GLU C CD  1 
ATOM   10732 O  OE1 . GLU B 1 540 ? -104.77444 -64.80517 -89.59790  1.000 125.22840 ? 529  GLU C OE1 1 
ATOM   10733 O  OE2 . GLU B 1 540 ? -104.09988 -64.49771 -91.66132  1.000 90.34956  ? 529  GLU C OE2 1 
ATOM   10734 N  N   . SER B 1 541 ? -108.97861 -69.59598 -91.09807  1.000 118.55154 ? 530  SER C N   1 
ATOM   10735 C  CA  . SER B 1 541 ? -109.21563 -70.98724 -90.74689  1.000 100.17820 ? 530  SER C CA  1 
ATOM   10736 C  C   . SER B 1 541 ? -110.01954 -71.65641 -91.84967  1.000 73.58638  ? 530  SER C C   1 
ATOM   10737 O  O   . SER B 1 541 ? -110.95035 -71.05905 -92.39725  1.000 87.26354  ? 530  SER C O   1 
ATOM   10738 C  CB  . SER B 1 541 ? -109.95456 -71.10611 -89.40913  1.000 73.51877  ? 530  SER C CB  1 
ATOM   10739 O  OG  . SER B 1 541 ? -110.21724 -72.46115 -89.09110  1.000 69.54870  ? 530  SER C OG  1 
ATOM   10740 N  N   . GLU B 1 542 ? -109.64899 -72.89848 -92.16463  1.000 69.21381  ? 531  GLU C N   1 
ATOM   10741 C  CA  . GLU B 1 542 ? -110.36154 -73.72918 -93.13431  1.000 85.11041  ? 531  GLU C CA  1 
ATOM   10742 C  C   . GLU B 1 542 ? -110.44923 -73.03158 -94.49404  1.000 69.39815  ? 531  GLU C C   1 
ATOM   10743 O  O   . GLU B 1 542 ? -111.52840 -72.72589 -95.00529  1.000 98.52338  ? 531  GLU C O   1 
ATOM   10744 C  CB  . GLU B 1 542 ? -111.75002 -74.10669 -92.60514  1.000 105.53614 ? 531  GLU C CB  1 
ATOM   10745 C  CG  . GLU B 1 542 ? -112.37513 -75.31343 -93.28401  1.000 108.99363 ? 531  GLU C CG  1 
ATOM   10746 C  CD  . GLU B 1 542 ? -113.60787 -75.81252 -92.55650  1.000 117.33763 ? 531  GLU C CD  1 
ATOM   10747 O  OE1 . GLU B 1 542 ? -114.13720 -75.07002 -91.70257  1.000 105.97097 ? 531  GLU C OE1 1 
ATOM   10748 O  OE2 . GLU B 1 542 ? -114.04352 -76.94976 -92.83320  1.000 114.46026 ? 531  GLU C OE2 1 
ATOM   10749 N  N   . MET B 1 543 ? -109.27930 -72.78034 -95.07228  1.000 68.94537  ? 532  MET C N   1 
ATOM   10750 C  CA  . MET B 1 543 ? -109.16945 -72.11678 -96.35932  1.000 68.83169  ? 532  MET C CA  1 
ATOM   10751 C  C   . MET B 1 543 ? -108.97374 -73.14996 -97.46594  1.000 68.73736  ? 532  MET C C   1 
ATOM   10752 O  O   . MET B 1 543 ? -108.93748 -74.35954 -97.22911  1.000 77.89106  ? 532  MET C O   1 
ATOM   10753 C  CB  . MET B 1 543 ? -108.02019 -71.10743 -96.34309  1.000 102.47405 ? 532  MET C CB  1 
ATOM   10754 C  CG  . MET B 1 543 ? -108.08694 -70.10369 -95.20610  1.000 101.22552 ? 532  MET C CG  1 
ATOM   10755 S  SD  . MET B 1 543 ? -106.72886 -68.92077 -95.26708  1.000 87.93672  ? 532  MET C SD  1 
ATOM   10756 C  CE  . MET B 1 543 ? -107.03650 -68.14490 -96.85158  1.000 67.98256  ? 532  MET C CE  1 
ATOM   10757 N  N   . VAL B 1 544 ? -108.84455 -72.65899 -98.69498  1.000 68.62325  ? 533  VAL C N   1 
ATOM   10758 C  CA  . VAL B 1 544 ? -108.60357 -73.49439 -99.86575  1.000 74.70108  ? 533  VAL C CA  1 
ATOM   10759 C  C   . VAL B 1 544 ? -107.19265 -73.20714 -100.35967 1.000 87.60906  ? 533  VAL C C   1 
ATOM   10760 O  O   . VAL B 1 544 ? -106.89534 -72.08742 -100.79432 1.000 105.77835 ? 533  VAL C O   1 
ATOM   10761 C  CB  . VAL B 1 544 ? -109.64065 -73.23680 -100.96921 1.000 75.44231  ? 533  VAL C CB  1 
ATOM   10762 C  CG1 . VAL B 1 544 ? -109.42202 -74.18522 -102.13452 1.000 78.89350  ? 533  VAL C CG1 1 
ATOM   10763 C  CG2 . VAL B 1 544 ? -111.05004 -73.37774 -100.41509 1.000 69.37918  ? 533  VAL C CG2 1 
ATOM   10764 N  N   . LEU B 1 545 ? -106.32660 -74.21661 -100.29921 1.000 87.30392  ? 534  LEU C N   1 
ATOM   10765 C  CA  . LEU B 1 545 ? -104.92978 -74.06155 -100.69397 1.000 88.12110  ? 534  LEU C CA  1 
ATOM   10766 C  C   . LEU B 1 545 ? -104.83013 -74.14491 -102.21185 1.000 92.76796  ? 534  LEU C C   1 
ATOM   10767 O  O   . LEU B 1 545 ? -105.05396 -75.20848 -102.79809 1.000 109.34169 ? 534  LEU C O   1 
ATOM   10768 C  CB  . LEU B 1 545 ? -104.06621 -75.12898 -100.03001 1.000 86.10854  ? 534  LEU C CB  1 
ATOM   10769 C  CG  . LEU B 1 545 ? -102.57622 -75.04917 -100.36099 1.000 97.22081  ? 534  LEU C CG  1 
ATOM   10770 C  CD1 . LEU B 1 545 ? -101.98266 -73.76309 -99.80751  1.000 101.63800 ? 534  LEU C CD1 1 
ATOM   10771 C  CD2 . LEU B 1 545 ? -101.83543 -76.26582 -99.83044  1.000 124.83374 ? 534  LEU C CD2 1 
ATOM   10772 N  N   . MET B 1 546 ? -104.47639 -73.02755 -102.84986 1.000 91.52599  ? 535  MET C N   1 
ATOM   10773 C  CA  . MET B 1 546 ? -104.48175 -72.97228 -104.30784 1.000 100.69464 ? 535  MET C CA  1 
ATOM   10774 C  C   . MET B 1 546 ? -103.18742 -73.51261 -104.90577 1.000 92.55944  ? 535  MET C C   1 
ATOM   10775 O  O   . MET B 1 546 ? -103.21287 -74.16642 -105.95454 1.000 102.68714 ? 535  MET C O   1 
ATOM   10776 C  CB  . MET B 1 546 ? -104.72745 -71.53680 -104.77253 1.000 105.40656 ? 535  MET C CB  1 
ATOM   10777 C  CG  . MET B 1 546 ? -105.96380 -70.89958 -104.15872 1.000 113.89305 ? 535  MET C CG  1 
ATOM   10778 S  SD  . MET B 1 546 ? -106.39396 -69.32488 -104.91935 1.000 108.48978 ? 535  MET C SD  1 
ATOM   10779 C  CE  . MET B 1 546 ? -106.90259 -69.86278 -106.54966 1.000 101.04887 ? 535  MET C CE  1 
ATOM   10780 N  N   . GLY B 1 547 ? -102.05596 -73.25244 -104.26254 1.000 98.54427  ? 536  GLY C N   1 
ATOM   10781 C  CA  . GLY B 1 547 ? -100.78334 -73.70826 -104.78082 1.000 95.42588  ? 536  GLY C CA  1 
ATOM   10782 C  C   . GLY B 1 547 ? -99.64201  -72.99702 -104.08323 1.000 74.44671  ? 536  GLY C C   1 
ATOM   10783 O  O   . GLY B 1 547 ? -99.84888  -72.22961 -103.14027 1.000 76.26075  ? 536  GLY C O   1 
ATOM   10784 N  N   . TYR B 1 548 ? -98.43143  -73.26623 -104.56671 1.000 83.40445  ? 537  TYR C N   1 
ATOM   10785 C  CA  . TYR B 1 548 ? -97.22555  -72.67381 -104.00701 1.000 91.94576  ? 537  TYR C CA  1 
ATOM   10786 C  C   . TYR B 1 548 ? -96.52884  -71.79759 -105.03828 1.000 86.41451  ? 537  TYR C C   1 
ATOM   10787 O  O   . TYR B 1 548 ? -96.40189  -72.17231 -106.20844 1.000 84.12060  ? 537  TYR C O   1 
ATOM   10788 C  CB  . TYR B 1 548 ? -96.25242  -73.74353 -103.48552 1.000 78.89003  ? 537  TYR C CB  1 
ATOM   10789 C  CG  . TYR B 1 548 ? -96.10678  -74.97719 -104.34853 1.000 96.09987  ? 537  TYR C CG  1 
ATOM   10790 C  CD1 . TYR B 1 548 ? -95.20147  -75.01196 -105.40050 1.000 111.83137 ? 537  TYR C CD1 1 
ATOM   10791 C  CD2 . TYR B 1 548 ? -96.85342  -76.11961 -104.08959 1.000 90.53542  ? 537  TYR C CD2 1 
ATOM   10792 C  CE1 . TYR B 1 548 ? -95.05690  -76.14378 -106.18070 1.000 112.47265 ? 537  TYR C CE1 1 
ATOM   10793 C  CE2 . TYR B 1 548 ? -96.71476  -77.25549 -104.86437 1.000 106.66135 ? 537  TYR C CE2 1 
ATOM   10794 C  CZ  . TYR B 1 548 ? -95.81681  -77.26065 -105.91100 1.000 120.44527 ? 537  TYR C CZ  1 
ATOM   10795 O  OH  . TYR B 1 548 ? -95.67433  -78.38688 -106.68908 1.000 128.25206 ? 537  TYR C OH  1 
ATOM   10796 N  N   . LEU B 1 549 ? -96.08446  -70.62699 -104.58917 1.000 76.88751  ? 538  LEU C N   1 
ATOM   10797 C  CA  . LEU B 1 549 ? -95.30774  -69.70044 -105.40073 1.000 79.00752  ? 538  LEU C CA  1 
ATOM   10798 C  C   . LEU B 1 549 ? -93.84116  -69.80450 -105.00519 1.000 89.03088  ? 538  LEU C C   1 
ATOM   10799 O  O   . LEU B 1 549 ? -93.49960  -69.64537 -103.82902 1.000 84.23880  ? 538  LEU C O   1 
ATOM   10800 C  CB  . LEU B 1 549 ? -95.80625  -68.26596 -105.21639 1.000 74.17819  ? 538  LEU C CB  1 
ATOM   10801 C  CG  . LEU B 1 549 ? -96.78057  -67.71156 -106.25598 1.000 77.58635  ? 538  LEU C CG  1 
ATOM   10802 C  CD1 . LEU B 1 549 ? -97.46932  -66.46633 -105.72645 1.000 64.20487  ? 538  LEU C CD1 1 
ATOM   10803 C  CD2 . LEU B 1 549 ? -96.04434  -67.39858 -107.54560 1.000 88.18727  ? 538  LEU C CD2 1 
ATOM   10804 N  N   . ALA B 1 550 ? -92.98114  -70.06758 -105.98446 1.000 82.89592  ? 539  ALA C N   1 
ATOM   10805 C  CA  . ALA B 1 550 ? -91.55857  -70.26888 -105.75201 1.000 62.36218  ? 539  ALA C CA  1 
ATOM   10806 C  C   . ALA B 1 550 ? -90.76597  -69.08576 -106.29025 1.000 95.51370  ? 539  ALA C C   1 
ATOM   10807 O  O   . ALA B 1 550 ? -91.03666  -68.59318 -107.39020 1.000 92.99714  ? 539  ALA C O   1 
ATOM   10808 C  CB  . ALA B 1 550 ? -91.07400  -71.56396 -106.40831 1.000 62.20108  ? 539  ALA C CB  1 
ATOM   10809 N  N   . PHE B 1 551 ? -89.78864  -68.63109 -105.50755 1.000 101.68996 ? 540  PHE C N   1 
ATOM   10810 C  CA  . PHE B 1 551 ? -88.94402  -67.50942 -105.89058 1.000 101.49475 ? 540  PHE C CA  1 
ATOM   10811 C  C   . PHE B 1 551 ? -87.49233  -67.84558 -105.59198 1.000 95.56448  ? 540  PHE C C   1 
ATOM   10812 O  O   . PHE B 1 551 ? -87.19173  -68.49618 -104.58747 1.000 75.94036  ? 540  PHE C O   1 
ATOM   10813 C  CB  . PHE B 1 551 ? -89.35051  -66.22781 -105.15638 1.000 87.34538  ? 540  PHE C CB  1 
ATOM   10814 C  CG  . PHE B 1 551 ? -90.81288  -65.92319 -105.25132 1.000 69.54119  ? 540  PHE C CG  1 
ATOM   10815 C  CD1 . PHE B 1 551 ? -91.33275  -65.30556 -106.37567 1.000 79.54598  ? 540  PHE C CD1 1 
ATOM   10816 C  CD2 . PHE B 1 551 ? -91.67097  -66.26464 -104.22047 1.000 72.88679  ? 540  PHE C CD2 1 
ATOM   10817 C  CE1 . PHE B 1 551 ? -92.68054  -65.02952 -106.46741 1.000 89.68802  ? 540  PHE C CE1 1 
ATOM   10818 C  CE2 . PHE B 1 551 ? -93.01910  -65.99071 -104.30607 1.000 103.22372 ? 540  PHE C CE2 1 
ATOM   10819 C  CZ  . PHE B 1 551 ? -93.52409  -65.37475 -105.43102 1.000 102.21764 ? 540  PHE C CZ  1 
ATOM   10820 N  N   . LEU B 1 552 ? -86.59787  -67.39255 -106.46458 1.000 95.50718  ? 541  LEU C N   1 
ATOM   10821 C  CA  . LEU B 1 552 ? -85.17225  -67.66501 -106.35095 1.000 112.20135 ? 541  LEU C CA  1 
ATOM   10822 C  C   . LEU B 1 552 ? -84.43558  -66.39592 -105.94684 1.000 122.87459 ? 541  LEU C C   1 
ATOM   10823 O  O   . LEU B 1 552 ? -84.63327  -65.33756 -106.55333 1.000 112.15733 ? 541  LEU C O   1 
ATOM   10824 C  CB  . LEU B 1 552 ? -84.61306  -68.20229 -107.67048 1.000 112.01710 ? 541  LEU C CB  1 
ATOM   10825 C  CG  . LEU B 1 552 ? -83.10347  -68.44659 -107.72693 1.000 93.73349  ? 541  LEU C CG  1 
ATOM   10826 C  CD1 . LEU B 1 552 ? -82.67907  -69.45465 -106.66944 1.000 79.39101  ? 541  LEU C CD1 1 
ATOM   10827 C  CD2 . LEU B 1 552 ? -82.68716  -68.91123 -109.11432 1.000 66.81299  ? 541  LEU C CD2 1 
ATOM   10828 N  N   . ASP B 1 553 ? -83.58360  -66.50804 -104.92588 1.000 130.80769 ? 542  ASP C N   1 
ATOM   10829 C  CA  . ASP B 1 553 ? -82.71762  -65.41785 -104.48586 1.000 111.66382 ? 542  ASP C CA  1 
ATOM   10830 C  C   . ASP B 1 553 ? -81.27537  -65.81258 -104.77619 1.000 111.68982 ? 542  ASP C C   1 
ATOM   10831 O  O   . ASP B 1 553 ? -80.62479  -66.47180 -103.95119 1.000 110.92334 ? 542  ASP C O   1 
ATOM   10832 C  CB  . ASP B 1 553 ? -82.91777  -65.11600 -102.99746 1.000 97.50531  ? 542  ASP C CB  1 
ATOM   10833 C  CG  . ASP B 1 553 ? -82.91113  -66.36777 -102.13790 1.000 112.33454 ? 542  ASP C CG  1 
ATOM   10834 O  OD1 . ASP B 1 553 ? -83.26507  -67.44819 -102.65488 1.000 119.99437 ? 542  ASP C OD1 1 
ATOM   10835 O  OD2 . ASP B 1 553 ? -82.55050  -66.27039 -100.94582 1.000 95.08206  ? 542  ASP C OD2 1 
ATOM   10836 N  N   . PRO B 1 554 ? -80.73130  -65.44392 -105.93830 1.000 114.77647 ? 543  PRO C N   1 
ATOM   10837 C  CA  . PRO B 1 554 ? -79.38841  -65.89806 -106.28868 1.000 106.74287 ? 543  PRO C CA  1 
ATOM   10838 C  C   . PRO B 1 554 ? -78.35008  -65.28960 -105.36530 1.000 104.87008 ? 543  PRO C C   1 
ATOM   10839 O  O   . PRO B 1 554 ? -78.52300  -64.16342 -104.86822 1.000 96.38814  ? 543  PRO C O   1 
ATOM   10840 C  CB  . PRO B 1 554 ? -79.21374  -65.40210 -107.73556 1.000 101.36366 ? 543  PRO C CB  1 
ATOM   10841 C  CG  . PRO B 1 554 ? -80.14650  -64.24490 -107.84730 1.000 112.74169 ? 543  PRO C CG  1 
ATOM   10842 C  CD  . PRO B 1 554 ? -81.32340  -64.58957 -106.98189 1.000 112.17686 ? 543  PRO C CD  1 
ATOM   10843 N  N   . PRO B 1 555 ? -77.26268  -66.00454 -105.08916 1.000 115.98941 ? 544  PRO C N   1 
ATOM   10844 C  CA  . PRO B 1 555 ? -76.18321  -65.41859 -104.29023 1.000 90.71868  ? 544  PRO C CA  1 
ATOM   10845 C  C   . PRO B 1 555 ? -75.50348  -64.28040 -105.03222 1.000 95.09167  ? 544  PRO C C   1 
ATOM   10846 O  O   . PRO B 1 555 ? -75.41604  -64.27020 -106.26256 1.000 86.92428  ? 544  PRO C O   1 
ATOM   10847 C  CB  . PRO B 1 555 ? -75.21997  -66.59237 -104.07276 1.000 57.84779  ? 544  PRO C CB  1 
ATOM   10848 C  CG  . PRO B 1 555 ? -76.03770  -67.81841 -104.33311 1.000 92.94302  ? 544  PRO C CG  1 
ATOM   10849 C  CD  . PRO B 1 555 ? -77.01938  -67.42400 -105.39039 1.000 120.29914 ? 544  PRO C CD  1 
ATOM   10850 N  N   . LYS B 1 556 ? -75.01812  -63.31252 -104.26143 1.000 103.35938 ? 545  LYS C N   1 
ATOM   10851 C  CA  . LYS B 1 556 ? -74.29950  -62.18041 -104.82570 1.000 105.04126 ? 545  LYS C CA  1 
ATOM   10852 C  C   . LYS B 1 556 ? -72.85059  -62.56788 -105.09139 1.000 101.83723 ? 545  LYS C C   1 
ATOM   10853 O  O   . LYS B 1 556 ? -72.22519  -63.26573 -104.29184 1.000 88.83585  ? 545  LYS C O   1 
ATOM   10854 C  CB  . LYS B 1 556 ? -74.37202  -60.98403 -103.87639 1.000 100.05300 ? 545  LYS C CB  1 
ATOM   10855 C  CG  . LYS B 1 556 ? -73.91664  -59.66741 -104.47914 1.000 101.67083 ? 545  LYS C CG  1 
ATOM   10856 C  CD  . LYS B 1 556 ? -74.54700  -58.49039 -103.74708 1.000 85.77874  ? 545  LYS C CD  1 
ATOM   10857 C  CE  . LYS B 1 556 ? -74.31833  -58.57933 -102.24573 1.000 81.66907  ? 545  LYS C CE  1 
ATOM   10858 N  NZ  . LYS B 1 556 ? -75.01212  -57.48592 -101.51008 1.000 70.71627  ? 545  LYS C NZ  1 
ATOM   10859 N  N   . GLU B 1 557 ? -72.32003  -62.12474 -106.23237 1.000 103.42343 ? 546  GLU C N   1 
ATOM   10860 C  CA  . GLU B 1 557 ? -70.96704  -62.51553 -106.61457 1.000 88.95752  ? 546  GLU C CA  1 
ATOM   10861 C  C   . GLU B 1 557 ? -69.90588  -61.95652 -105.67495 1.000 99.72797  ? 546  GLU C C   1 
ATOM   10862 O  O   . GLU B 1 557 ? -68.82085  -62.53849 -105.57239 1.000 84.20021  ? 546  GLU C O   1 
ATOM   10863 C  CB  . GLU B 1 557 ? -70.66636  -62.06578 -108.04550 1.000 89.63905  ? 546  GLU C CB  1 
ATOM   10864 C  CG  . GLU B 1 557 ? -71.77659  -62.34079 -109.04674 1.000 111.02311 ? 546  GLU C CG  1 
ATOM   10865 C  CD  . GLU B 1 557 ? -72.79213  -61.21411 -109.12052 1.000 124.22010 ? 546  GLU C CD  1 
ATOM   10866 O  OE1 . GLU B 1 557 ? -73.07210  -60.58928 -108.07520 1.000 108.47663 ? 546  GLU C OE1 1 
ATOM   10867 O  OE2 . GLU B 1 557 ? -73.30461  -60.94800 -110.22791 1.000 117.44237 ? 546  GLU C OE2 1 
ATOM   10868 N  N   . SER B 1 558 ? -70.19111  -60.85010 -104.98788 1.000 110.69822 ? 547  SER C N   1 
ATOM   10869 C  CA  . SER B 1 558 ? -69.19556  -60.19063 -104.15201 1.000 117.87047 ? 547  SER C CA  1 
ATOM   10870 C  C   . SER B 1 558 ? -68.95606  -60.89253 -102.82070 1.000 109.13929 ? 547  SER C C   1 
ATOM   10871 O  O   . SER B 1 558 ? -67.99062  -60.55032 -102.12936 1.000 102.42569 ? 547  SER C O   1 
ATOM   10872 C  CB  . SER B 1 558 ? -69.60690  -58.73993 -103.89187 1.000 119.53975 ? 547  SER C CB  1 
ATOM   10873 O  OG  . SER B 1 558 ? -70.80124  -58.67716 -103.13272 1.000 100.58713 ? 547  SER C OG  1 
ATOM   10874 N  N   . THR B 1 559 ? -69.79458  -61.85276 -102.44066 1.000 109.30736 ? 548  THR C N   1 
ATOM   10875 C  CA  . THR B 1 559 ? -69.57206  -62.60582 -101.21346 1.000 94.22397  ? 548  THR C CA  1 
ATOM   10876 C  C   . THR B 1 559 ? -68.50953  -63.67224 -101.47606 1.000 79.88496  ? 548  THR C C   1 
ATOM   10877 O  O   . THR B 1 559 ? -67.79610  -63.63103 -102.48287 1.000 75.72251  ? 548  THR C O   1 
ATOM   10878 C  CB  . THR B 1 559 ? -70.87878  -63.20066 -100.69525 1.000 94.62711  ? 548  THR C CB  1 
ATOM   10879 O  OG1 . THR B 1 559 ? -70.66193  -63.75966 -99.39482  1.000 86.60394  ? 548  THR C OG1 1 
ATOM   10880 C  CG2 . THR B 1 559 ? -71.36780  -64.29363 -101.61367 1.000 100.71738 ? 548  THR C CG2 1 
ATOM   10881 N  N   . ALA B 1 560 ? -68.37918  -64.62934 -100.55236 1.000 82.47671  ? 549  ALA C N   1 
ATOM   10882 C  CA  . ALA B 1 560 ? -67.30972  -65.62363 -100.57301 1.000 84.62839  ? 549  ALA C CA  1 
ATOM   10883 C  C   . ALA B 1 560 ? -65.96278  -64.92709 -100.43998 1.000 101.55771 ? 549  ALA C C   1 
ATOM   10884 O  O   . ALA B 1 560 ? -65.26642  -65.10523 -99.43659  1.000 105.53644 ? 549  ALA C O   1 
ATOM   10885 C  CB  . ALA B 1 560 ? -67.35703  -66.48228 -101.84164 1.000 72.97974  ? 549  ALA C CB  1 
ATOM   10886 N  N   . LYS B 1 561 ? -65.59256  -64.12696 -101.44322 1.000 109.86909 ? 550  LYS C N   1 
ATOM   10887 C  CA  . LYS B 1 561 ? -64.39413  -63.30295 -101.33093 1.000 91.67393  ? 550  LYS C CA  1 
ATOM   10888 C  C   . LYS B 1 561 ? -64.48503  -62.38109 -100.12147 1.000 93.19452  ? 550  LYS C C   1 
ATOM   10889 O  O   . LYS B 1 561 ? -63.52361  -62.24059 -99.35732  1.000 92.23633  ? 550  LYS C O   1 
ATOM   10890 C  CB  . LYS B 1 561 ? -64.19430  -62.49135 -102.61098 1.000 103.53950 ? 550  LYS C CB  1 
ATOM   10891 C  CG  . LYS B 1 561 ? -64.18494  -63.31718 -103.88688 1.000 104.91435 ? 550  LYS C CG  1 
ATOM   10892 C  CD  . LYS B 1 561 ? -64.06804  -62.42130 -105.11090 1.000 99.71976  ? 550  LYS C CD  1 
ATOM   10893 C  CE  . LYS B 1 561 ? -64.10370  -63.22784 -106.39732 1.000 89.22959  ? 550  LYS C CE  1 
ATOM   10894 N  NZ  . LYS B 1 561 ? -64.01207  -62.35403 -107.59904 1.000 76.51477  ? 550  LYS C NZ  1 
ATOM   10895 N  N   . ALA B 1 562 ? -65.64284  -61.74244 -99.93262  1.000 86.51572  ? 551  ALA C N   1 
ATOM   10896 C  CA  . ALA B 1 562 ? -65.84922  -60.91579 -98.74799  1.000 83.05375  ? 551  ALA C CA  1 
ATOM   10897 C  C   . ALA B 1 562 ? -65.83809  -61.75767 -97.47756  1.000 75.95156  ? 551  ALA C C   1 
ATOM   10898 O  O   . ALA B 1 562 ? -65.27437  -61.34411 -96.45718  1.000 81.08875  ? 551  ALA C O   1 
ATOM   10899 C  CB  . ALA B 1 562 ? -67.16023  -60.14066 -98.87038  1.000 63.58333  ? 551  ALA C CB  1 
ATOM   10900 N  N   . ILE B 1 563 ? -66.45792  -62.94022 -97.52032  1.000 71.81778  ? 552  ILE C N   1 
ATOM   10901 C  CA  . ILE B 1 563 ? -66.44567  -63.83342 -96.36427  1.000 84.35035  ? 552  ILE C CA  1 
ATOM   10902 C  C   . ILE B 1 563 ? -65.01857  -64.24491 -96.02725  1.000 83.32938  ? 552  ILE C C   1 
ATOM   10903 O  O   . ILE B 1 563 ? -64.61386  -64.24446 -94.85784  1.000 74.97746  ? 552  ILE C O   1 
ATOM   10904 C  CB  . ILE B 1 563 ? -67.33913  -65.06046 -96.62691  1.000 82.45034  ? 552  ILE C CB  1 
ATOM   10905 C  CG1 . ILE B 1 563 ? -68.76563  -64.62693 -96.96950  1.000 74.48884  ? 552  ILE C CG1 1 
ATOM   10906 C  CG2 . ILE B 1 563 ? -67.34037  -65.98895 -95.42198  1.000 78.29329  ? 552  ILE C CG2 1 
ATOM   10907 C  CD1 . ILE B 1 563 ? -69.49065  -63.94848 -95.82999  1.000 57.30625  ? 552  ILE C CD1 1 
ATOM   10908 N  N   . LYS B 1 564 ? -64.23442  -64.60142 -97.04718  1.000 81.52133  ? 553  LYS C N   1 
ATOM   10909 C  CA  . LYS B 1 564 ? -62.84735  -64.99378 -96.82079  1.000 69.81616  ? 553  LYS C CA  1 
ATOM   10910 C  C   . LYS B 1 564 ? -62.02469  -63.83422 -96.27194  1.000 91.71427  ? 553  LYS C C   1 
ATOM   10911 O  O   . LYS B 1 564 ? -61.18497  -64.02473 -95.38495  1.000 89.14101  ? 553  LYS C O   1 
ATOM   10912 C  CB  . LYS B 1 564 ? -62.23880  -65.51997 -98.11956  1.000 94.34507  ? 553  LYS C CB  1 
ATOM   10913 C  CG  . LYS B 1 564 ? -62.85010  -66.82323 -98.61176  1.000 101.33419 ? 553  LYS C CG  1 
ATOM   10914 C  CD  . LYS B 1 564 ? -62.63952  -66.99642 -100.10826 1.000 113.70112 ? 553  LYS C CD  1 
ATOM   10915 C  CE  . LYS B 1 564 ? -63.48670  -68.13152 -100.66135 1.000 108.92686 ? 553  LYS C CE  1 
ATOM   10916 N  NZ  . LYS B 1 564 ? -63.38458  -68.22668 -102.14437 1.000 87.58576  ? 553  LYS C NZ  1 
ATOM   10917 N  N   . ALA B 1 565 ? -62.24611  -62.62398 -96.79104  1.000 95.08459  ? 554  ALA C N   1 
ATOM   10918 C  CA  . ALA B 1 565 ? -61.52868  -61.45988 -96.28067  1.000 79.34990  ? 554  ALA C CA  1 
ATOM   10919 C  C   . ALA B 1 565 ? -61.87376  -61.19475 -94.82036  1.000 71.52156  ? 554  ALA C C   1 
ATOM   10920 O  O   . ALA B 1 565 ? -60.98812  -60.90056 -94.00787  1.000 77.19624  ? 554  ALA C O   1 
ATOM   10921 C  CB  . ALA B 1 565 ? -61.83930  -60.23443 -97.13897  1.000 65.67883  ? 554  ALA C CB  1 
ATOM   10922 N  N   . LEU B 1 566 ? -63.15757  -61.29656 -94.46714  1.000 74.81955  ? 555  LEU C N   1 
ATOM   10923 C  CA  . LEU B 1 566 ? -63.55651  -61.11541 -93.07502  1.000 80.14404  ? 555  LEU C CA  1 
ATOM   10924 C  C   . LEU B 1 566 ? -62.94045  -62.18544 -92.18260  1.000 68.26451  ? 555  LEU C C   1 
ATOM   10925 O  O   . LEU B 1 566 ? -62.49834  -61.89295 -91.06534  1.000 59.07103  ? 555  LEU C O   1 
ATOM   10926 C  CB  . LEU B 1 566 ? -65.08053  -61.12460 -92.95787  1.000 84.48331  ? 555  LEU C CB  1 
ATOM   10927 C  CG  . LEU B 1 566 ? -65.80565  -59.92144 -93.56438  1.000 84.68279  ? 555  LEU C CG  1 
ATOM   10928 C  CD1 . LEU B 1 566 ? -67.31279  -60.08525 -93.44706  1.000 78.13540  ? 555  LEU C CD1 1 
ATOM   10929 C  CD2 . LEU B 1 566 ? -65.34978  -58.62992 -92.90110  1.000 72.82757  ? 555  LEU C CD2 1 
ATOM   10930 N  N   . ASN B 1 567 ? -62.90276  -63.43341 -92.65781  1.000 56.32018  ? 556  ASN C N   1 
ATOM   10931 C  CA  . ASN B 1 567 ? -62.25109  -64.49157 -91.89275  1.000 80.29416  ? 556  ASN C CA  1 
ATOM   10932 C  C   . ASN B 1 567 ? -60.76194  -64.22048 -91.72479  1.000 84.65191  ? 556  ASN C C   1 
ATOM   10933 O  O   . ASN B 1 567 ? -60.17821  -64.57418 -90.69373  1.000 79.62436  ? 556  ASN C O   1 
ATOM   10934 C  CB  . ASN B 1 567 ? -62.47645  -65.84695 -92.56484  1.000 95.76974  ? 556  ASN C CB  1 
ATOM   10935 C  CG  . ASN B 1 567 ? -63.93220  -66.27590 -92.54134  1.000 87.31272  ? 556  ASN C CG  1 
ATOM   10936 O  OD1 . ASN B 1 567 ? -64.47417  -66.73066 -93.54883  1.000 88.07092  ? 556  ASN C OD1 1 
ATOM   10937 N  ND2 . ASN B 1 567 ? -64.57346  -66.13096 -91.38712  1.000 77.07289  ? 556  ASN C ND2 1 
ATOM   10938 N  N   . LYS B 1 568 ? -60.13105  -63.60724 -92.72855  1.000 87.95561  ? 557  LYS C N   1 
ATOM   10939 C  CA  . LYS B 1 568 ? -58.72854  -63.22440 -92.59908  1.000 87.77574  ? 557  LYS C CA  1 
ATOM   10940 C  C   . LYS B 1 568 ? -58.54511  -62.12938 -91.55540  1.000 73.14210  ? 557  LYS C C   1 
ATOM   10941 O  O   . LYS B 1 568 ? -57.60780  -62.18215 -90.75034  1.000 61.25227  ? 557  LYS C O   1 
ATOM   10942 C  CB  . LYS B 1 568 ? -58.17764  -62.76193 -93.94662  1.000 77.52295  ? 557  LYS C CB  1 
ATOM   10943 C  CG  . LYS B 1 568 ? -56.70998  -62.36811 -93.89509  1.000 82.88287  ? 557  LYS C CG  1 
ATOM   10944 C  CD  . LYS B 1 568 ? -56.41329  -61.18341 -94.79738  1.000 75.98588  ? 557  LYS C CD  1 
ATOM   10945 C  CE  . LYS B 1 568 ? -56.84936  -61.45141 -96.22461  1.000 105.32059 ? 557  LYS C CE  1 
ATOM   10946 N  NZ  . LYS B 1 568 ? -56.38496  -60.38440 -97.15309  1.000 127.56640 ? 557  LYS C NZ  1 
ATOM   10947 N  N   . TYR B 1 569 ? -59.42618  -61.12760 -91.55408  1.000 72.58590  ? 558  TYR C N   1 
ATOM   10948 C  CA  . TYR B 1 569 ? -59.31240  -60.00151 -90.63483  1.000 61.51624  ? 558  TYR C CA  1 
ATOM   10949 C  C   . TYR B 1 569 ? -59.88689  -60.29609 -89.25040  1.000 59.47891  ? 558  TYR C C   1 
ATOM   10950 O  O   . TYR B 1 569 ? -60.12879  -59.35715 -88.48227  1.000 56.33862  ? 558  TYR C O   1 
ATOM   10951 C  CB  . TYR B 1 569 ? -59.98332  -58.75986 -91.22989  1.000 55.97584  ? 558  TYR C CB  1 
ATOM   10952 C  CG  . TYR B 1 569 ? -59.23548  -58.16527 -92.40428  1.000 66.73110  ? 558  TYR C CG  1 
ATOM   10953 C  CD1 . TYR B 1 569 ? -57.94924  -57.66354 -92.25119  1.000 67.68610  ? 558  TYR C CD1 1 
ATOM   10954 C  CD2 . TYR B 1 569 ? -59.81847  -58.09591 -93.66241  1.000 79.58019  ? 558  TYR C CD2 1 
ATOM   10955 C  CE1 . TYR B 1 569 ? -57.26044  -57.11949 -93.32159  1.000 66.17954  ? 558  TYR C CE1 1 
ATOM   10956 C  CE2 . TYR B 1 569 ? -59.13896  -57.55311 -94.73732  1.000 78.92667  ? 558  TYR C CE2 1 
ATOM   10957 C  CZ  . TYR B 1 569 ? -57.86179  -57.06507 -94.56153  1.000 66.90002  ? 558  TYR C CZ  1 
ATOM   10958 O  OH  . TYR B 1 569 ? -57.18505  -56.52326 -95.63056  1.000 54.96197  ? 558  TYR C OH  1 
ATOM   10959 N  N   . GLY B 1 570 ? -60.10818  -61.56437 -88.91531  1.000 65.17704  ? 559  GLY C N   1 
ATOM   10960 C  CA  . GLY B 1 570 ? -60.54096  -61.94151 -87.58637  1.000 60.89526  ? 559  GLY C CA  1 
ATOM   10961 C  C   . GLY B 1 570 ? -62.03434  -61.95095 -87.35524  1.000 71.40420  ? 559  GLY C C   1 
ATOM   10962 O  O   . GLY B 1 570 ? -62.46020  -61.99926 -86.19548  1.000 76.00560  ? 559  GLY C O   1 
ATOM   10963 N  N   . VAL B 1 571 ? -62.84332  -61.91351 -88.41086  1.000 67.97886  ? 560  VAL C N   1 
ATOM   10964 C  CA  . VAL B 1 571 ? -64.29734  -61.88995 -88.29866  1.000 57.09982  ? 560  VAL C CA  1 
ATOM   10965 C  C   . VAL B 1 571 ? -64.83837  -63.24605 -88.72758  1.000 74.51256  ? 560  VAL C C   1 
ATOM   10966 O  O   . VAL B 1 571 ? -64.53494  -63.72337 -89.82752  1.000 83.32519  ? 560  VAL C O   1 
ATOM   10967 C  CB  . VAL B 1 571 ? -64.91041  -60.76165 -89.14610  1.000 57.12125  ? 560  VAL C CB  1 
ATOM   10968 C  CG1 . VAL B 1 571 ? -66.42479  -60.75970 -89.01233  1.000 85.21780  ? 560  VAL C CG1 1 
ATOM   10969 C  CG2 . VAL B 1 571 ? -64.33083  -59.41614 -88.73880  1.000 57.07084  ? 560  VAL C CG2 1 
ATOM   10970 N  N   . SER B 1 572 ? -65.64068  -63.86211 -87.86318  1.000 78.44357  ? 561  SER C N   1 
ATOM   10971 C  CA  . SER B 1 572 ? -66.27264  -65.14390 -88.14973  1.000 76.01154  ? 561  SER C CA  1 
ATOM   10972 C  C   . SER B 1 572 ? -67.73165  -64.90169 -88.51658  1.000 72.68376  ? 561  SER C C   1 
ATOM   10973 O  O   . SER B 1 572 ? -68.49390  -64.34590 -87.71706  1.000 62.47607  ? 561  SER C O   1 
ATOM   10974 C  CB  . SER B 1 572 ? -66.16385  -66.08729 -86.95153  1.000 73.05648  ? 561  SER C CB  1 
ATOM   10975 O  OG  . SER B 1 572 ? -66.78916  -65.53073 -85.80916  1.000 91.24816  ? 561  SER C OG  1 
ATOM   10976 N  N   . VAL B 1 573 ? -68.11518  -65.31843 -89.71896  1.000 76.42538  ? 562  VAL C N   1 
ATOM   10977 C  CA  . VAL B 1 573 ? -69.45916  -65.08739 -90.23364  1.000 75.57627  ? 562  VAL C CA  1 
ATOM   10978 C  C   . VAL B 1 573 ? -70.37848  -66.20035 -89.74927  1.000 78.94141  ? 562  VAL C C   1 
ATOM   10979 O  O   . VAL B 1 573 ? -70.10611  -67.38733 -89.96783  1.000 73.12298  ? 562  VAL C O   1 
ATOM   10980 C  CB  . VAL B 1 573 ? -69.45240  -65.00734 -91.76867  1.000 64.93004  ? 562  VAL C CB  1 
ATOM   10981 C  CG1 . VAL B 1 573 ? -70.83479  -64.64140 -92.28915  1.000 60.01299  ? 562  VAL C CG1 1 
ATOM   10982 C  CG2 . VAL B 1 573 ? -68.41558  -64.00400 -92.24521  1.000 57.46625  ? 562  VAL C CG2 1 
ATOM   10983 N  N   . LYS B 1 574 ? -71.47119  -65.81553 -89.09282  1.000 78.41736  ? 563  LYS C N   1 
ATOM   10984 C  CA  . LYS B 1 574 ? -72.47703  -66.75109 -88.59737  1.000 74.62601  ? 563  LYS C CA  1 
ATOM   10985 C  C   . LYS B 1 574 ? -73.84680  -66.22820 -89.00659  1.000 75.38211  ? 563  LYS C C   1 
ATOM   10986 O  O   . LYS B 1 574 ? -74.27143  -65.16566 -88.54266  1.000 80.03883  ? 563  LYS C O   1 
ATOM   10987 C  CB  . LYS B 1 574 ? -72.38609  -66.91172 -87.07931  1.000 66.66785  ? 563  LYS C CB  1 
ATOM   10988 C  CG  . LYS B 1 574 ? -71.06724  -67.48234 -86.58536  1.000 67.30371  ? 563  LYS C CG  1 
ATOM   10989 C  CD  . LYS B 1 574 ? -71.05475  -67.59746 -85.06941  1.000 67.81220  ? 563  LYS C CD  1 
ATOM   10990 C  CE  . LYS B 1 574 ? -69.75892  -68.21464 -84.57188  1.000 73.44793  ? 563  LYS C CE  1 
ATOM   10991 N  NZ  . LYS B 1 574 ? -69.55699  -69.58578 -85.11430  1.000 84.38205  ? 563  LYS C NZ  1 
ATOM   10992 N  N   . ILE B 1 575 ? -74.53760  -66.96969 -89.86531  1.000 78.44307  ? 564  ILE C N   1 
ATOM   10993 C  CA  . ILE B 1 575 ? -75.83525  -66.53658 -90.37155  1.000 71.91974  ? 564  ILE C CA  1 
ATOM   10994 C  C   . ILE B 1 575 ? -76.90036  -66.77418 -89.31009  1.000 63.11811  ? 564  ILE C C   1 
ATOM   10995 O  O   . ILE B 1 575 ? -77.03122  -67.88325 -88.77840  1.000 66.00086  ? 564  ILE C O   1 
ATOM   10996 C  CB  . ILE B 1 575 ? -76.18365  -67.26707 -91.67759  1.000 73.45331  ? 564  ILE C CB  1 
ATOM   10997 C  CG1 . ILE B 1 575 ? -75.36929  -66.70111 -92.84072  1.000 63.82659  ? 564  ILE C CG1 1 
ATOM   10998 C  CG2 . ILE B 1 575 ? -77.67295  -67.16325 -91.96810  1.000 65.77747  ? 564  ILE C CG2 1 
ATOM   10999 C  CD1 . ILE B 1 575 ? -75.86122  -67.15675 -94.19163  1.000 80.90217  ? 564  ILE C CD1 1 
ATOM   11000 N  N   . LEU B 1 576 ? -77.66390  -65.72932 -88.99869  1.000 59.87151  ? 565  LEU C N   1 
ATOM   11001 C  CA  . LEU B 1 576 ? -78.82268  -65.81967 -88.11284  1.000 78.14168  ? 565  LEU C CA  1 
ATOM   11002 C  C   . LEU B 1 576 ? -80.05600  -65.46359 -88.93679  1.000 88.51538  ? 565  LEU C C   1 
ATOM   11003 O  O   . LEU B 1 576 ? -80.32278  -64.28454 -89.19061  1.000 82.73151  ? 565  LEU C O   1 
ATOM   11004 C  CB  . LEU B 1 576 ? -78.67633  -64.90044 -86.90290  1.000 72.84162  ? 565  LEU C CB  1 
ATOM   11005 C  CG  . LEU B 1 576 ? -77.54060  -65.19166 -85.92021  1.000 67.58477  ? 565  LEU C CG  1 
ATOM   11006 C  CD1 . LEU B 1 576 ? -77.73547  -64.39783 -84.63721  1.000 62.82440  ? 565  LEU C CD1 1 
ATOM   11007 C  CD2 . LEU B 1 576 ? -77.44282  -66.67666 -85.62326  1.000 60.16113  ? 565  LEU C CD2 1 
ATOM   11008 N  N   . THR B 1 577 ? -80.80378  -66.48202 -89.35644  1.000 84.82505  ? 566  THR C N   1 
ATOM   11009 C  CA  . THR B 1 577 ? -81.98296  -66.28815 -90.18565  1.000 74.41885  ? 566  THR C CA  1 
ATOM   11010 C  C   . THR B 1 577 ? -83.10294  -67.19455 -89.69777  1.000 92.69152  ? 566  THR C C   1 
ATOM   11011 O  O   . THR B 1 577 ? -82.85870  -68.23390 -89.07950  1.000 92.42119  ? 566  THR C O   1 
ATOM   11012 C  CB  . THR B 1 577 ? -81.68888  -66.57425 -91.66395  1.000 73.29188  ? 566  THR C CB  1 
ATOM   11013 O  OG1 . THR B 1 577 ? -82.87306  -66.35891 -92.44159  1.000 80.57723  ? 566  THR C OG1 1 
ATOM   11014 C  CG2 . THR B 1 577 ? -81.22739  -68.00748 -91.84142  1.000 73.69996  ? 566  THR C CG2 1 
ATOM   11015 N  N   . GLY B 1 578 ? -84.33632  -66.78579 -89.97972  1.000 106.97486 ? 567  GLY C N   1 
ATOM   11016 C  CA  . GLY B 1 578 ? -85.51661  -67.53836 -89.61427  1.000 72.57234  ? 567  GLY C CA  1 
ATOM   11017 C  C   . GLY B 1 578 ? -86.17775  -68.30381 -90.73917  1.000 71.32902  ? 567  GLY C C   1 
ATOM   11018 O  O   . GLY B 1 578 ? -87.30638  -68.77722 -90.56157  1.000 100.07977 ? 567  GLY C O   1 
ATOM   11019 N  N   . ASP B 1 579 ? -85.51983  -68.44805 -91.88598  1.000 76.58437  ? 568  ASP C N   1 
ATOM   11020 C  CA  . ASP B 1 579 ? -86.11586  -69.10211 -93.04023  1.000 84.02193  ? 568  ASP C CA  1 
ATOM   11021 C  C   . ASP B 1 579 ? -85.86435  -70.60938 -92.97806  1.000 96.55267  ? 568  ASP C C   1 
ATOM   11022 O  O   . ASP B 1 579 ? -85.37940  -71.14331 -91.97673  1.000 80.39050  ? 568  ASP C O   1 
ATOM   11023 C  CB  . ASP B 1 579 ? -85.57834  -68.48432 -94.32938  1.000 75.18346  ? 568  ASP C CB  1 
ATOM   11024 C  CG  . ASP B 1 579 ? -85.86215  -66.99755 -94.42445  1.000 96.21309  ? 568  ASP C CG  1 
ATOM   11025 O  OD1 . ASP B 1 579 ? -86.26612  -66.40212 -93.40314  1.000 96.00693  ? 568  ASP C OD1 1 
ATOM   11026 O  OD2 . ASP B 1 579 ? -85.68673  -66.42538 -95.52098  1.000 87.43834  ? 568  ASP C OD2 1 
ATOM   11027 N  N   . ASN B 1 580 ? -86.19764  -71.31039 -94.05943  1.000 100.48188 ? 569  ASN C N   1 
ATOM   11028 C  CA  . ASN B 1 580 ? -86.07913  -72.76091 -94.09018  1.000 109.92014 ? 569  ASN C CA  1 
ATOM   11029 C  C   . ASN B 1 580 ? -84.61816  -73.18882 -94.19132  1.000 106.63317 ? 569  ASN C C   1 
ATOM   11030 O  O   . ASN B 1 580 ? -83.77281  -72.47801 -94.74019  1.000 104.89456 ? 569  ASN C O   1 
ATOM   11031 C  CB  . ASN B 1 580 ? -86.87688  -73.33548 -95.26116  1.000 108.69286 ? 569  ASN C CB  1 
ATOM   11032 C  CG  . ASN B 1 580 ? -87.03719  -74.84093 -95.17453  1.000 101.55140 ? 569  ASN C CG  1 
ATOM   11033 O  OD1 . ASN B 1 580 ? -86.88255  -75.43270 -94.10612  1.000 111.53317 ? 569  ASN C OD1 1 
ATOM   11034 N  ND2 . ASN B 1 580 ? -87.35142  -75.46856 -96.30133  1.000 89.99324  ? 569  ASN C ND2 1 
ATOM   11035 N  N   . ASP B 1 581 ? -84.33229  -74.37778 -93.65482  1.000 98.89642  ? 570  ASP C N   1 
ATOM   11036 C  CA  . ASP B 1 581 ? -82.95884  -74.87051 -93.59738  1.000 83.47015  ? 570  ASP C CA  1 
ATOM   11037 C  C   . ASP B 1 581 ? -82.39164  -75.13529 -94.98902  1.000 94.03714  ? 570  ASP C C   1 
ATOM   11038 O  O   . ASP B 1 581 ? -81.20579  -74.88560 -95.23700  1.000 117.68635 ? 570  ASP C O   1 
ATOM   11039 C  CB  . ASP B 1 581 ? -82.90139  -76.13821 -92.74420  1.000 76.37314  ? 570  ASP C CB  1 
ATOM   11040 C  CG  . ASP B 1 581 ? -81.48225  -76.59500 -92.46813  1.000 132.79132 ? 570  ASP C CG  1 
ATOM   11041 O  OD1 . ASP B 1 581 ? -80.54328  -75.80499 -92.69764  1.000 151.52733 ? 570  ASP C OD1 1 
ATOM   11042 O  OD2 . ASP B 1 581 ? -81.30578  -77.74823 -92.02207  1.000 142.40675 ? 570  ASP C OD2 1 
ATOM   11043 N  N   . LYS B 1 582 ? -83.21523  -75.65689 -95.90196  1.000 88.69597  ? 571  LYS C N   1 
ATOM   11044 C  CA  . LYS B 1 582 ? -82.71969  -76.06172 -97.21600  1.000 89.59337  ? 571  LYS C CA  1 
ATOM   11045 C  C   . LYS B 1 582 ? -82.13538  -74.87860 -97.98124  1.000 107.23208 ? 571  LYS C C   1 
ATOM   11046 O  O   . LYS B 1 582 ? -81.03207  -74.96374 -98.53806  1.000 114.56650 ? 571  LYS C O   1 
ATOM   11047 C  CB  . LYS B 1 582 ? -83.85056  -76.70920 -98.01638  1.000 96.35525  ? 571  LYS C CB  1 
ATOM   11048 C  CG  . LYS B 1 582 ? -84.49056  -77.91979 -97.35217  1.000 91.78289  ? 571  LYS C CG  1 
ATOM   11049 C  CD  . LYS B 1 582 ? -83.75451  -79.20217 -97.70278  1.000 81.83610  ? 571  LYS C CD  1 
ATOM   11050 C  CE  . LYS B 1 582 ? -84.48396  -80.42409 -97.16675  1.000 61.96837  ? 571  LYS C CE  1 
ATOM   11051 N  NZ  . LYS B 1 582 ? -84.52035  -80.44315 -95.67866  1.000 61.48353  ? 571  LYS C NZ  1 
ATOM   11052 N  N   . VAL B 1 583 ? -82.86572  -73.76201 -98.01676  1.000 104.03538 ? 572  VAL C N   1 
ATOM   11053 C  CA  . VAL B 1 583 ? -82.40452  -72.58938 -98.75302  1.000 106.87541 ? 572  VAL C CA  1 
ATOM   11054 C  C   . VAL B 1 583 ? -81.13858  -72.02621 -98.12174  1.000 117.51760 ? 572  VAL C C   1 
ATOM   11055 O  O   . VAL B 1 583 ? -80.21271  -71.60149 -98.82505  1.000 125.68170 ? 572  VAL C O   1 
ATOM   11056 C  CB  . VAL B 1 583 ? -83.52206  -71.53317 -98.82465  1.000 112.88589 ? 572  VAL C CB  1 
ATOM   11057 C  CG1 . VAL B 1 583 ? -83.12455  -70.39879 -99.75842  1.000 106.83382 ? 572  VAL C CG1 1 
ATOM   11058 C  CG2 . VAL B 1 583 ? -84.82909  -72.17283 -99.27096  1.000 96.44128  ? 572  VAL C CG2 1 
ATOM   11059 N  N   . THR B 1 584 ? -81.08246  -72.00144 -96.78766  1.000 105.82168 ? 573  THR C N   1 
ATOM   11060 C  CA  . THR B 1 584 ? -79.89265  -71.50166 -96.10817  1.000 105.40279 ? 573  THR C CA  1 
ATOM   11061 C  C   . THR B 1 584 ? -78.67582  -72.35975 -96.42398  1.000 97.27698  ? 573  THR C C   1 
ATOM   11062 O  O   . THR B 1 584 ? -77.59116  -71.83121 -96.68611  1.000 99.83183  ? 573  THR C O   1 
ATOM   11063 C  CB  . THR B 1 584 ? -80.12825  -71.44605 -94.59972  1.000 105.79575 ? 573  THR C CB  1 
ATOM   11064 O  OG1 . THR B 1 584 ? -80.37647  -72.76716 -94.10323  1.000 130.38518 ? 573  THR C OG1 1 
ATOM   11065 C  CG2 . THR B 1 584 ? -81.31925  -70.56176 -94.28774  1.000 79.22420  ? 573  THR C CG2 1 
ATOM   11066 N  N   . ARG B 1 585 ? -78.83493  -73.68621 -96.40768  1.000 98.24401  ? 574  ARG C N   1 
ATOM   11067 C  CA  . ARG B 1 585 ? -77.71926  -74.56163 -96.75496  1.000 90.15510  ? 574  ARG C CA  1 
ATOM   11068 C  C   . ARG B 1 585 ? -77.27909  -74.34581 -98.19651  1.000 90.69405  ? 574  ARG C C   1 
ATOM   11069 O  O   . ARG B 1 585 ? -76.07582  -74.27740 -98.48364  1.000 105.12014 ? 574  ARG C O   1 
ATOM   11070 C  CB  . ARG B 1 585 ? -78.09883  -76.02529 -96.52859  1.000 84.99016  ? 574  ARG C CB  1 
ATOM   11071 C  CG  . ARG B 1 585 ? -78.17105  -76.43477 -95.06944  1.000 80.76307  ? 574  ARG C CG  1 
ATOM   11072 C  CD  . ARG B 1 585 ? -77.75998  -77.88855 -94.88835  1.000 93.30428  ? 574  ARG C CD  1 
ATOM   11073 N  NE  . ARG B 1 585 ? -78.67659  -78.81104 -95.54742  1.000 112.52029 ? 574  ARG C NE  1 
ATOM   11074 C  CZ  . ARG B 1 585 ? -79.59204  -79.53429 -94.91728  1.000 118.36044 ? 574  ARG C CZ  1 
ATOM   11075 N  NH1 . ARG B 1 585 ? -79.73425  -79.47645 -93.60317  1.000 122.41520 ? 574  ARG C NH1 1 
ATOM   11076 N  NH2 . ARG B 1 585 ? -80.38134  -80.33955 -95.62263  1.000 96.33297  ? 574  ARG C NH2 1 
ATOM   11077 N  N   . SER B 1 586 ? -78.24153  -74.23011 -99.11631  1.000 85.23308  ? 575  SER C N   1 
ATOM   11078 C  CA  . SER B 1 586 ? -77.90440  -74.00209 -100.51797 1.000 98.20563  ? 575  SER C CA  1 
ATOM   11079 C  C   . SER B 1 586 ? -77.10547  -72.71606 -100.68461 1.000 98.28644  ? 575  SER C C   1 
ATOM   11080 O  O   . SER B 1 586 ? -76.04766  -72.70481 -101.32670 1.000 88.50084  ? 575  SER C O   1 
ATOM   11081 C  CB  . SER B 1 586 ? -79.18037  -73.95823 -101.36022 1.000 89.40384  ? 575  SER C CB  1 
ATOM   11082 O  OG  . SER B 1 586 ? -78.89774  -73.60926 -102.70426 1.000 84.26792  ? 575  SER C OG  1 
ATOM   11083 N  N   . VAL B 1 587 ? -77.58714  -71.62427 -100.08646 1.000 90.92176  ? 576  VAL C N   1 
ATOM   11084 C  CA  . VAL B 1 587 ? -76.90282  -70.34099 -100.21428 1.000 90.94084  ? 576  VAL C CA  1 
ATOM   11085 C  C   . VAL B 1 587 ? -75.52396  -70.39809 -99.57041  1.000 80.62649  ? 576  VAL C C   1 
ATOM   11086 O  O   . VAL B 1 587 ? -74.53818  -69.92142 -100.14416 1.000 81.29864  ? 576  VAL C O   1 
ATOM   11087 C  CB  . VAL B 1 587 ? -77.76049  -69.21293 -99.61334  1.000 107.33663 ? 576  VAL C CB  1 
ATOM   11088 C  CG1 . VAL B 1 587 ? -76.94596  -67.93231 -99.50760  1.000 106.85422 ? 576  VAL C CG1 1 
ATOM   11089 C  CG2 . VAL B 1 587 ? -79.00306  -68.99009 -100.45885 1.000 107.54025 ? 576  VAL C CG2 1 
ATOM   11090 N  N   . CYS B 1 588 ? -75.42779  -70.98132 -98.37288  1.000 58.52773  ? 577  CYS C N   1 
ATOM   11091 C  CA  . CYS B 1 588 ? -74.14934  -71.01816 -97.67195  1.000 58.29141  ? 577  CYS C CA  1 
ATOM   11092 C  C   . CYS B 1 588 ? -73.11490  -71.81966 -98.44747  1.000 75.77204  ? 577  CYS C C   1 
ATOM   11093 O  O   . CYS B 1 588 ? -71.93748  -71.44583 -98.49136  1.000 97.65356  ? 577  CYS C O   1 
ATOM   11094 C  CB  . CYS B 1 588 ? -74.33230  -71.59285 -96.26814  1.000 58.48782  ? 577  CYS C CB  1 
ATOM   11095 S  SG  . CYS B 1 588 ? -75.21947  -70.50481 -95.13400  1.000 58.77607  ? 577  CYS C SG  1 
ATOM   11096 N  N   . LYS B 1 589 ? -73.52749  -72.92795 -99.06491  1.000 75.84275  ? 578  LYS C N   1 
ATOM   11097 C  CA  . LYS B 1 589 ? -72.56519  -73.70134 -99.83956  1.000 86.63323  ? 578  LYS C CA  1 
ATOM   11098 C  C   . LYS B 1 589 ? -72.23847  -73.02587 -101.16703 1.000 92.11579  ? 578  LYS C C   1 
ATOM   11099 O  O   . LYS B 1 589 ? -71.12616  -73.19152 -101.68228 1.000 105.02298 ? 578  LYS C O   1 
ATOM   11100 C  CB  . LYS B 1 589 ? -73.07869  -75.12169 -100.06296 1.000 98.23595  ? 578  LYS C CB  1 
ATOM   11101 C  CG  . LYS B 1 589 ? -71.96321  -76.14827 -100.18609 1.000 125.15884 ? 578  LYS C CG  1 
ATOM   11102 C  CD  . LYS B 1 589 ? -70.92455  -75.93809 -99.09130  1.000 142.30036 ? 578  LYS C CD  1 
ATOM   11103 C  CE  . LYS B 1 589 ? -69.85405  -77.01641 -99.09994  1.000 135.81677 ? 578  LYS C CE  1 
ATOM   11104 N  NZ  . LYS B 1 589 ? -68.88866  -76.83520 -97.97821  1.000 112.70348 ? 578  LYS C NZ  1 
ATOM   11105 N  N   . GLN B 1 590 ? -73.18565  -72.27041 -101.73681 1.000 77.66642  ? 579  GLN C N   1 
ATOM   11106 C  CA  . GLN B 1 590 ? -72.88821  -71.49669 -102.93968 1.000 87.13254  ? 579  GLN C CA  1 
ATOM   11107 C  C   . GLN B 1 590 ? -71.86255  -70.40815 -102.65603 1.000 98.37642  ? 579  GLN C C   1 
ATOM   11108 O  O   . GLN B 1 590 ? -70.93696  -70.19150 -103.44706 1.000 93.18454  ? 579  GLN C O   1 
ATOM   11109 C  CB  . GLN B 1 590 ? -74.17034  -70.88970 -103.50871 1.000 89.53236  ? 579  GLN C CB  1 
ATOM   11110 C  CG  . GLN B 1 590 ? -75.06657  -71.87357 -104.22292 1.000 110.93141 ? 579  GLN C CG  1 
ATOM   11111 C  CD  . GLN B 1 590 ? -76.37005  -71.23962 -104.64377 1.000 119.45933 ? 579  GLN C CD  1 
ATOM   11112 O  OE1 . GLN B 1 590 ? -76.53849  -70.84886 -105.79794 1.000 122.07227 ? 579  GLN C OE1 1 
ATOM   11113 N  NE2 . GLN B 1 590 ? -77.30021  -71.12073 -103.70342 1.000 108.91287 ? 579  GLN C NE2 1 
ATOM   11114 N  N   . VAL B 1 591 ? -71.99538  -69.72841 -101.51286 1.000 105.34295 ? 580  VAL C N   1 
ATOM   11115 C  CA  . VAL B 1 591 ? -71.06247  -68.67172 -101.13891 1.000 78.42716  ? 580  VAL C CA  1 
ATOM   11116 C  C   . VAL B 1 591 ? -69.82317  -69.21352 -100.42670 1.000 80.72731  ? 580  VAL C C   1 
ATOM   11117 O  O   . VAL B 1 591 ? -68.99686  -68.42007 -99.95575  1.000 102.85930 ? 580  VAL C O   1 
ATOM   11118 C  CB  . VAL B 1 591 ? -71.76286  -67.62516 -100.24509 1.000 75.38884  ? 580  VAL C CB  1 
ATOM   11119 C  CG1 . VAL B 1 591 ? -73.09190  -67.22907 -100.85343 1.000 108.11556 ? 580  VAL C CG1 1 
ATOM   11120 C  CG2 . VAL B 1 591 ? -71.96003  -68.16247 -98.83425  1.000 71.09980  ? 580  VAL C CG2 1 
ATOM   11121 N  N   . GLY B 1 592 ? -69.66070  -70.53632 -100.32892 1.000 80.50629  ? 581  GLY C N   1 
ATOM   11122 C  CA  . GLY B 1 592 ? -68.49527  -71.11736 -99.67123  1.000 71.31279  ? 581  GLY C CA  1 
ATOM   11123 C  C   . GLY B 1 592 ? -68.53088  -71.11536 -98.15704  1.000 70.06322  ? 581  GLY C C   1 
ATOM   11124 O  O   . GLY B 1 592 ? -67.60200  -71.64269 -97.52633  1.000 62.33788  ? 581  GLY C O   1 
ATOM   11125 N  N   . LEU B 1 593 ? -69.56968  -70.54661 -97.55833  1.000 70.10045  ? 582  LEU C N   1 
ATOM   11126 C  CA  . LEU B 1 593 ? -69.65806  -70.51096 -96.11166  1.000 73.83284  ? 582  LEU C CA  1 
ATOM   11127 C  C   . LEU B 1 593 ? -69.83363  -71.93267 -95.58912  1.000 84.49154  ? 582  LEU C C   1 
ATOM   11128 O  O   . LEU B 1 593 ? -70.53853  -72.73814 -96.20981  1.000 87.02721  ? 582  LEU C O   1 
ATOM   11129 C  CB  . LEU B 1 593 ? -70.82138  -69.62085 -95.67140  1.000 57.69627  ? 582  LEU C CB  1 
ATOM   11130 C  CG  . LEU B 1 593 ? -70.81498  -69.04763 -94.24979  1.000 57.82961  ? 582  LEU C CG  1 
ATOM   11131 C  CD1 . LEU B 1 593 ? -71.53820  -67.71193 -94.21878  1.000 57.96639  ? 582  LEU C CD1 1 
ATOM   11132 C  CD2 . LEU B 1 593 ? -71.44771  -70.00929 -93.25189  1.000 65.50451  ? 582  LEU C CD2 1 
ATOM   11133 N  N   . PRO B 1 594 ? -69.18987  -72.28342 -94.48441  1.000 90.64130  ? 583  PRO C N   1 
ATOM   11134 C  CA  . PRO B 1 594 ? -69.29844  -73.65537 -93.97631  1.000 86.53012  ? 583  PRO C CA  1 
ATOM   11135 C  C   . PRO B 1 594 ? -70.72919  -74.12513 -93.77753  1.000 87.71252  ? 583  PRO C C   1 
ATOM   11136 O  O   . PRO B 1 594 ? -71.47514  -73.58356 -92.95737  1.000 84.63079  ? 583  PRO C O   1 
ATOM   11137 C  CB  . PRO B 1 594 ? -68.55595  -73.58729 -92.63947  1.000 86.20341  ? 583  PRO C CB  1 
ATOM   11138 C  CG  . PRO B 1 594 ? -67.54572  -72.51741 -92.83937  1.000 95.41856  ? 583  PRO C CG  1 
ATOM   11139 C  CD  . PRO B 1 594 ? -68.20719  -71.49082 -93.72368  1.000 90.94457  ? 583  PRO C CD  1 
ATOM   11140 N  N   . VAL B 1 595 ? -71.10365  -75.14939 -94.53589  1.000 91.62594  ? 584  VAL C N   1 
ATOM   11141 C  CA  . VAL B 1 595 ? -72.39299  -75.79534 -94.39846  1.000 119.19502 ? 584  VAL C CA  1 
ATOM   11142 C  C   . VAL B 1 595 ? -72.32226  -76.96663 -93.41073  1.000 118.98196 ? 584  VAL C C   1 
ATOM   11143 O  O   . VAL B 1 595 ? -73.23723  -77.78395 -93.35830  1.000 108.53246 ? 584  VAL C O   1 
ATOM   11144 C  CB  . VAL B 1 595 ? -72.94536  -76.23850 -95.76845  1.000 117.72344 ? 584  VAL C CB  1 
ATOM   11145 C  CG1 . VAL B 1 595 ? -72.29287  -77.54861 -96.23534  1.000 117.97879 ? 584  VAL C CG1 1 
ATOM   11146 C  CG2 . VAL B 1 595 ? -74.47319  -76.34314 -95.73774  1.000 113.28315 ? 584  VAL C CG2 1 
ATOM   11147 N  N   . ASP B 1 596 ? -71.25710  -77.03651 -92.60352  1.000 117.05601 ? 585  ASP C N   1 
ATOM   11148 C  CA  . ASP B 1 596 ? -71.00252  -78.16086 -91.70396  1.000 131.58277 ? 585  ASP C CA  1 
ATOM   11149 C  C   . ASP B 1 596 ? -72.24593  -78.71113 -91.00906  1.000 123.28456 ? 585  ASP C C   1 
ATOM   11150 O  O   . ASP B 1 596 ? -72.55279  -79.90723 -91.10429  1.000 107.70808 ? 585  ASP C O   1 
ATOM   11151 C  CB  . ASP B 1 596 ? -69.97165  -77.74252 -90.64960  1.000 121.58092 ? 585  ASP C CB  1 
ATOM   11152 C  CG  . ASP B 1 596 ? -70.24934  -76.36295 -90.07722  1.000 110.97445 ? 585  ASP C CG  1 
ATOM   11153 O  OD1 . ASP B 1 596 ? -71.25377  -75.75867 -90.49236  1.000 110.86611 ? 585  ASP C OD1 1 
ATOM   11154 O  OD2 . ASP B 1 596 ? -69.46382  -75.88152 -89.22813  1.000 114.43800 ? 585  ASP C OD2 1 
ATOM   11155 N  N   . LYS B 1 597 ? -72.93759  -77.86443 -90.25705  1.000 142.07102 ? 586  LYS C N   1 
ATOM   11156 C  CA  . LYS B 1 597 ? -74.18524  -78.27165 -89.63650  1.000 134.90638 ? 586  LYS C CA  1 
ATOM   11157 C  C   . LYS B 1 597 ? -75.03043  -77.03095 -89.40334  1.000 117.66184 ? 586  LYS C C   1 
ATOM   11158 O  O   . LYS B 1 597 ? -74.50348  -75.93245 -89.20971  1.000 104.97888 ? 586  LYS C O   1 
ATOM   11159 C  CB  . LYS B 1 597 ? -73.94174  -79.02324 -88.32478  1.000 129.95119 ? 586  LYS C CB  1 
ATOM   11160 C  CG  . LYS B 1 597 ? -75.13984  -79.80003 -87.83909  1.000 124.12153 ? 586  LYS C CG  1 
ATOM   11161 C  CD  . LYS B 1 597 ? -75.63249  -80.76367 -88.90576  1.000 115.63851 ? 586  LYS C CD  1 
ATOM   11162 C  CE  . LYS B 1 597 ? -76.90906  -81.46448 -88.46773  1.000 105.30830 ? 586  LYS C CE  1 
ATOM   11163 N  NZ  . LYS B 1 597 ? -76.70660  -82.29009 -87.24562  1.000 99.98748  ? 586  LYS C NZ  1 
ATOM   11164 N  N   . THR B 1 598 ? -76.34643  -77.22112 -89.43451  1.000 116.66300 ? 587  THR C N   1 
ATOM   11165 C  CA  . THR B 1 598 ? -77.31228  -76.14794 -89.22882  1.000 99.39606  ? 587  THR C CA  1 
ATOM   11166 C  C   . THR B 1 598 ? -78.10024  -76.45169 -87.96268  1.000 90.96737  ? 587  THR C C   1 
ATOM   11167 O  O   . THR B 1 598 ? -78.89992  -77.39373 -87.93400  1.000 109.50339 ? 587  THR C O   1 
ATOM   11168 C  CB  . THR B 1 598 ? -78.24258  -76.00757 -90.43222  1.000 92.09009  ? 587  THR C CB  1 
ATOM   11169 O  OG1 . THR B 1 598 ? -78.88840  -77.26131 -90.69015  1.000 103.07572 ? 587  THR C OG1 1 
ATOM   11170 C  CG2 . THR B 1 598 ? -77.45602  -75.58575 -91.66012  1.000 89.05225  ? 587  THR C CG2 1 
ATOM   11171 N  N   . ILE B 1 599 ? -77.87860  -75.65099 -86.92223  1.000 78.50229  ? 588  ILE C N   1 
ATOM   11172 C  CA  . ILE B 1 599 ? -78.57216  -75.81739 -85.64751  1.000 93.15862  ? 588  ILE C CA  1 
ATOM   11173 C  C   . ILE B 1 599 ? -79.90956  -75.09199 -85.76478  1.000 97.40576  ? 588  ILE C C   1 
ATOM   11174 O  O   . ILE B 1 599 ? -79.97035  -73.86316 -85.69949  1.000 98.50640  ? 588  ILE C O   1 
ATOM   11175 C  CB  . ILE B 1 599 ? -77.74348  -75.29264 -84.47338  1.000 77.21482  ? 588  ILE C CB  1 
ATOM   11176 C  CG1 . ILE B 1 599 ? -76.34826  -75.92067 -84.48618  1.000 62.35288  ? 588  ILE C CG1 1 
ATOM   11177 C  CG2 . ILE B 1 599 ? -78.44707  -75.57711 -83.15365  1.000 71.89968  ? 588  ILE C CG2 1 
ATOM   11178 C  CD1 . ILE B 1 599 ? -76.35829  -77.43241 -84.44545  1.000 87.29802  ? 588  ILE C CD1 1 
ATOM   11179 N  N   . LEU B 1 600 ? -80.98589  -75.85306 -85.94307  1.000 105.49218 ? 589  LEU C N   1 
ATOM   11180 C  CA  . LEU B 1 600 ? -82.30953  -75.26293 -86.07241  1.000 108.29260 ? 589  LEU C CA  1 
ATOM   11181 C  C   . LEU B 1 600 ? -82.73040  -74.60001 -84.76532  1.000 111.27454 ? 589  LEU C C   1 
ATOM   11182 O  O   . LEU B 1 600 ? -82.33148  -75.01488 -83.67363  1.000 109.49768 ? 589  LEU C O   1 
ATOM   11183 C  CB  . LEU B 1 600 ? -83.33538  -76.32172 -86.48197  1.000 107.78181 ? 589  LEU C CB  1 
ATOM   11184 C  CG  . LEU B 1 600 ? -83.33060  -76.79631 -87.94072  1.000 112.82418 ? 589  LEU C CG  1 
ATOM   11185 C  CD1 . LEU B 1 600 ? -83.25952  -75.61207 -88.89772  1.000 102.82382 ? 589  LEU C CD1 1 
ATOM   11186 C  CD2 . LEU B 1 600 ? -82.20847  -77.79162 -88.21808  1.000 103.98363 ? 589  LEU C CD2 1 
ATOM   11187 N  N   . GLY B 1 601 ? -83.54734  -73.55151 -84.89000  1.000 102.85658 ? 590  GLY C N   1 
ATOM   11188 C  CA  . GLY B 1 601 ? -83.94929  -72.76757 -83.73467  1.000 102.48055 ? 590  GLY C CA  1 
ATOM   11189 C  C   . GLY B 1 601 ? -84.72031  -73.54589 -82.68944  1.000 115.05112 ? 590  GLY C C   1 
ATOM   11190 O  O   . GLY B 1 601 ? -84.74747  -73.13907 -81.52280  1.000 112.78199 ? 590  GLY C O   1 
ATOM   11191 N  N   . SER B 1 602 ? -85.35666  -74.65275 -83.07972  1.000 119.47780 ? 591  SER C N   1 
ATOM   11192 C  CA  . SER B 1 602 ? -86.08459  -75.46632 -82.11109  1.000 123.14243 ? 591  SER C CA  1 
ATOM   11193 C  C   . SER B 1 602 ? -85.14149  -76.08014 -81.08324  1.000 115.41768 ? 591  SER C C   1 
ATOM   11194 O  O   . SER B 1 602 ? -85.45579  -76.12233 -79.88780  1.000 104.95531 ? 591  SER C O   1 
ATOM   11195 C  CB  . SER B 1 602 ? -86.87624  -76.55670 -82.83282  1.000 117.70664 ? 591  SER C CB  1 
ATOM   11196 O  OG  . SER B 1 602 ? -86.01690  -77.40349 -83.57606  1.000 126.53480 ? 591  SER C OG  1 
ATOM   11197 N  N   . ASP B 1 603 ? -83.97722  -76.55844 -81.52957  1.000 105.29290 ? 592  ASP C N   1 
ATOM   11198 C  CA  . ASP B 1 603 ? -83.02678  -77.19383 -80.62393  1.000 111.79151 ? 592  ASP C CA  1 
ATOM   11199 C  C   . ASP B 1 603 ? -82.42687  -76.21509 -79.62346  1.000 109.75104 ? 592  ASP C C   1 
ATOM   11200 O  O   . ASP B 1 603 ? -81.88620  -76.65035 -78.60133  1.000 98.32462  ? 592  ASP C O   1 
ATOM   11201 C  CB  . ASP B 1 603 ? -81.90505  -77.86012 -81.42213  1.000 123.29024 ? 592  ASP C CB  1 
ATOM   11202 C  CG  . ASP B 1 603 ? -82.42702  -78.80823 -82.48223  1.000 129.79278 ? 592  ASP C CG  1 
ATOM   11203 O  OD1 . ASP B 1 603 ? -83.50597  -79.40146 -82.27310  1.000 136.35551 ? 592  ASP C OD1 1 
ATOM   11204 O  OD2 . ASP B 1 603 ? -81.75732  -78.95929 -83.52583  1.000 122.93467 ? 592  ASP C OD2 1 
ATOM   11205 N  N   . ILE B 1 604 ? -82.50866  -74.91048 -79.89513  1.000 122.56499 ? 593  ILE C N   1 
ATOM   11206 C  CA  . ILE B 1 604 ? -81.88053  -73.91947 -79.02480  1.000 115.50357 ? 593  ILE C CA  1 
ATOM   11207 C  C   . ILE B 1 604 ? -82.49729  -73.95391 -77.63298  1.000 118.12658 ? 593  ILE C C   1 
ATOM   11208 O  O   . ILE B 1 604 ? -81.78497  -73.91856 -76.62211  1.000 110.48957 ? 593  ILE C O   1 
ATOM   11209 C  CB  . ILE B 1 604 ? -81.98386  -72.51957 -79.65636  1.000 108.44386 ? 593  ILE C CB  1 
ATOM   11210 C  CG1 . ILE B 1 604 ? -81.15496  -72.45830 -80.93905  1.000 87.74854  ? 593  ILE C CG1 1 
ATOM   11211 C  CG2 . ILE B 1 604 ? -81.54256  -71.44851 -78.67000  1.000 96.21173  ? 593  ILE C CG2 1 
ATOM   11212 C  CD1 . ILE B 1 604 ? -81.27689  -71.15143 -81.67052  1.000 88.92592  ? 593  ILE C CD1 1 
ATOM   11213 N  N   . ASP B 1 605 ? -83.82844  -74.02206 -77.55541  1.000 119.09102 ? 594  ASP C N   1 
ATOM   11214 C  CA  . ASP B 1 605 ? -84.48463  -74.06149 -76.25313  1.000 109.74397 ? 594  ASP C CA  1 
ATOM   11215 C  C   . ASP B 1 605 ? -84.14772  -75.33887 -75.49440  1.000 102.81691 ? 594  ASP C C   1 
ATOM   11216 O  O   . ASP B 1 605 ? -84.10165  -75.33007 -74.25882  1.000 89.52275  ? 594  ASP C O   1 
ATOM   11217 C  CB  . ASP B 1 605 ? -85.99673  -73.92040 -76.42090  1.000 98.83131  ? 594  ASP C CB  1 
ATOM   11218 C  CG  . ASP B 1 605 ? -86.60698  -72.96939 -75.41003  1.000 137.10075 ? 594  ASP C CG  1 
ATOM   11219 O  OD1 . ASP B 1 605 ? -86.01021  -72.78666 -74.32780  1.000 120.36758 ? 594  ASP C OD1 1 
ATOM   11220 O  OD2 . ASP B 1 605 ? -87.68168  -72.40219 -75.69858  1.000 157.34688 ? 594  ASP C OD2 1 
ATOM   11221 N  N   . GLN B 1 606 ? -83.91631  -76.44180 -76.21087  1.000 99.92126  ? 595  GLN C N   1 
ATOM   11222 C  CA  . GLN B 1 606 ? -83.47260  -77.66919 -75.55815  1.000 99.50513  ? 595  GLN C CA  1 
ATOM   11223 C  C   . GLN B 1 606 ? -82.09719  -77.48948 -74.92872  1.000 104.72953 ? 595  GLN C C   1 
ATOM   11224 O  O   . GLN B 1 606 ? -81.84155  -77.97911 -73.82219  1.000 98.71582  ? 595  GLN C O   1 
ATOM   11225 C  CB  . GLN B 1 606 ? -83.45398  -78.82104 -76.56317  1.000 99.11999  ? 595  GLN C CB  1 
ATOM   11226 C  CG  . GLN B 1 606 ? -84.80909  -79.14462 -77.16888  1.000 118.58838 ? 595  GLN C CG  1 
ATOM   11227 C  CD  . GLN B 1 606 ? -84.73210  -80.24318 -78.21124  1.000 127.98523 ? 595  GLN C CD  1 
ATOM   11228 O  OE1 . GLN B 1 606 ? -83.65232  -80.57658 -78.70007  1.000 125.72620 ? 595  GLN C OE1 1 
ATOM   11229 N  NE2 . GLN B 1 606 ? -85.88068  -80.81435 -78.55513  1.000 110.29004 ? 595  GLN C NE2 1 
ATOM   11230 N  N   . LEU B 1 607 ? -81.20009  -76.79132 -75.61964  1.000 117.44985 ? 596  LEU C N   1 
ATOM   11231 C  CA  . LEU B 1 607 ? -79.84498  -76.58506 -75.12984  1.000 110.73522 ? 596  LEU C CA  1 
ATOM   11232 C  C   . LEU B 1 607 ? -79.82636  -75.49827 -74.06268  1.000 98.87290  ? 596  LEU C C   1 
ATOM   11233 O  O   . LEU B 1 607 ? -80.39524  -74.41883 -74.25247  1.000 101.68590 ? 596  LEU C O   1 
ATOM   11234 C  CB  . LEU B 1 607 ? -78.91927  -76.20287 -76.28437  1.000 90.86703  ? 596  LEU C CB  1 
ATOM   11235 C  CG  . LEU B 1 607 ? -78.87974  -77.16294 -77.47449  1.000 88.45108  ? 596  LEU C CG  1 
ATOM   11236 C  CD1 . LEU B 1 607 ? -78.20183  -76.50930 -78.66769  1.000 82.04128  ? 596  LEU C CD1 1 
ATOM   11237 C  CD2 . LEU B 1 607 ? -78.17728  -78.45817 -77.09802  1.000 70.33929  ? 596  LEU C CD2 1 
ATOM   11238 N  N   . ASP B 1 608 ? -79.17080  -75.78379 -72.94098  1.000 106.41142 ? 597  ASP C N   1 
ATOM   11239 C  CA  . ASP B 1 608 ? -78.96049  -74.76319 -71.92864  1.000 114.85233 ? 597  ASP C CA  1 
ATOM   11240 C  C   . ASP B 1 608 ? -77.96736  -73.72036 -72.44034  1.000 122.20789 ? 597  ASP C C   1 
ATOM   11241 O  O   . ASP B 1 608 ? -77.29121  -73.91181 -73.45484  1.000 127.06761 ? 597  ASP C O   1 
ATOM   11242 C  CB  . ASP B 1 608 ? -78.46790  -75.39164 -70.62542  1.000 130.67773 ? 597  ASP C CB  1 
ATOM   11243 C  CG  . ASP B 1 608 ? -77.26075  -76.28441 -70.82845  1.000 136.22136 ? 597  ASP C CG  1 
ATOM   11244 O  OD1 . ASP B 1 608 ? -77.14435  -76.88935 -71.91453  1.000 142.31558 ? 597  ASP C OD1 1 
ATOM   11245 O  OD2 . ASP B 1 608 ? -76.42961  -76.38332 -69.90143  1.000 130.76597 ? 597  ASP C OD2 1 
ATOM   11246 N  N   . ASP B 1 609 ? -77.88491  -72.59951 -71.71714  1.000 121.57861 ? 598  ASP C N   1 
ATOM   11247 C  CA  . ASP B 1 609 ? -77.07502  -71.47387 -72.17793  1.000 119.97330 ? 598  ASP C CA  1 
ATOM   11248 C  C   . ASP B 1 609 ? -75.61649  -71.87108 -72.37323  1.000 118.18258 ? 598  ASP C C   1 
ATOM   11249 O  O   . ASP B 1 609 ? -74.95324  -71.38580 -73.29756  1.000 113.72553 ? 598  ASP C O   1 
ATOM   11250 C  CB  . ASP B 1 609 ? -77.18275  -70.30924 -71.19313  1.000 123.16270 ? 598  ASP C CB  1 
ATOM   11251 C  CG  . ASP B 1 609 ? -78.54048  -69.63644 -71.23090  1.000 127.41809 ? 598  ASP C CG  1 
ATOM   11252 O  OD1 . ASP B 1 609 ? -79.43573  -70.13899 -71.94183  1.000 136.34117 ? 598  ASP C OD1 1 
ATOM   11253 O  OD2 . ASP B 1 609 ? -78.71044  -68.60083 -70.55329  1.000 114.43785 ? 598  ASP C OD2 1 
ATOM   11254 N  N   . ASN B 1 610 ? -75.09743  -72.74829 -71.51206  1.000 114.31815 ? 599  ASN C N   1 
ATOM   11255 C  CA  . ASN B 1 610 ? -73.70142  -73.15867 -71.62733  1.000 119.51045 ? 599  ASN C CA  1 
ATOM   11256 C  C   . ASN B 1 610 ? -73.46409  -73.95958 -72.90248  1.000 113.57210 ? 599  ASN C C   1 
ATOM   11257 O  O   . ASN B 1 610 ? -72.54597  -73.65891 -73.67459  1.000 109.76549 ? 599  ASN C O   1 
ATOM   11258 C  CB  . ASN B 1 610 ? -73.29375  -73.96958 -70.39825  1.000 107.44398 ? 599  ASN C CB  1 
ATOM   11259 C  CG  . ASN B 1 610 ? -73.91166  -73.43839 -69.12186  1.000 103.94088 ? 599  ASN C CG  1 
ATOM   11260 O  OD1 . ASN B 1 610 ? -73.42644  -72.46953 -68.53824  1.000 108.98372 ? 599  ASN C OD1 1 
ATOM   11261 N  ND2 . ASN B 1 610 ? -74.99113  -74.07300 -68.68069  1.000 111.03636 ? 599  ASN C ND2 1 
ATOM   11262 N  N   . GLU B 1 611 ? -74.28572  -74.98476 -73.14334  1.000 107.99884 ? 600  GLU C N   1 
ATOM   11263 C  CA  . GLU B 1 611 ? -74.11879  -75.78450 -74.35205  1.000 114.47066 ? 600  GLU C CA  1 
ATOM   11264 C  C   . GLU B 1 611 ? -74.55741  -75.01946 -75.59366  1.000 109.56979 ? 600  GLU C C   1 
ATOM   11265 O  O   . GLU B 1 611 ? -74.00207  -75.23278 -76.67754  1.000 84.99750  ? 600  GLU C O   1 
ATOM   11266 C  CB  . GLU B 1 611 ? -74.88758  -77.10105 -74.22912  1.000 121.96060 ? 600  GLU C CB  1 
ATOM   11267 C  CG  . GLU B 1 611 ? -74.64127  -78.07004 -75.37777  1.000 139.69523 ? 600  GLU C CG  1 
ATOM   11268 C  CD  . GLU B 1 611 ? -75.00690  -79.50013 -75.02992  1.000 152.68549 ? 600  GLU C CD  1 
ATOM   11269 O  OE1 . GLU B 1 611 ? -75.41291  -79.74872 -73.87527  1.000 162.21599 ? 600  GLU C OE1 1 
ATOM   11270 O  OE2 . GLU B 1 611 ? -74.88295  -80.37716 -75.91106  1.000 128.34745 ? 600  GLU C OE2 1 
ATOM   11271 N  N   . LEU B 1 612 ? -75.54576  -74.13030 -75.45927  1.000 117.20755 ? 601  LEU C N   1 
ATOM   11272 C  CA  . LEU B 1 612 ? -75.93384  -73.28589 -76.58470  1.000 110.02242 ? 601  LEU C CA  1 
ATOM   11273 C  C   . LEU B 1 612 ? -74.78031  -72.39480 -77.02304  1.000 106.20342 ? 601  LEU C C   1 
ATOM   11274 O  O   . LEU B 1 612 ? -74.53049  -72.23458 -78.22295  1.000 106.83891 ? 601  LEU C O   1 
ATOM   11275 C  CB  . LEU B 1 612 ? -77.15022  -72.43711 -76.21758  1.000 96.19042  ? 601  LEU C CB  1 
ATOM   11276 C  CG  . LEU B 1 612 ? -77.50003  -71.32653 -77.20984  1.000 80.61943  ? 601  LEU C CG  1 
ATOM   11277 C  CD1 . LEU B 1 612 ? -77.91028  -71.90973 -78.55409  1.000 93.85190  ? 601  LEU C CD1 1 
ATOM   11278 C  CD2 . LEU B 1 612 ? -78.58807  -70.42806 -76.65102  1.000 88.00192  ? 601  LEU C CD2 1 
ATOM   11279 N  N   . ALA B 1 613 ? -74.06736  -71.80266 -76.06298  1.000 100.98036 ? 602  ALA C N   1 
ATOM   11280 C  CA  . ALA B 1 613 ? -72.89421  -71.00605 -76.40285  1.000 96.19814  ? 602  ALA C CA  1 
ATOM   11281 C  C   . ALA B 1 613 ? -71.81238  -71.86874 -77.03916  1.000 99.88564  ? 602  ALA C C   1 
ATOM   11282 O  O   . ALA B 1 613 ? -71.13209  -71.43485 -77.97652  1.000 112.06988 ? 602  ALA C O   1 
ATOM   11283 C  CB  . ALA B 1 613 ? -72.35942  -70.30014 -75.15729  1.000 105.12768 ? 602  ALA C CB  1 
ATOM   11284 N  N   . ALA B 1 614 ? -71.63647  -73.09407 -76.53904  1.000 92.57388  ? 603  ALA C N   1 
ATOM   11285 C  CA  . ALA B 1 614 ? -70.61842  -73.98351 -77.08879  1.000 89.61697  ? 603  ALA C CA  1 
ATOM   11286 C  C   . ALA B 1 614 ? -70.93863  -74.36926 -78.52800  1.000 83.82457  ? 603  ALA C C   1 
ATOM   11287 O  O   . ALA B 1 614 ? -70.07048  -74.30849 -79.40662  1.000 73.15134  ? 603  ALA C O   1 
ATOM   11288 C  CB  . ALA B 1 614 ? -70.48529  -75.22953 -76.21319  1.000 76.81797  ? 603  ALA C CB  1 
ATOM   11289 N  N   . VAL B 1 615 ? -72.18405  -74.77368 -78.78932  1.000 86.54898  ? 604  VAL C N   1 
ATOM   11290 C  CA  . VAL B 1 615 ? -72.55253  -75.18238 -80.14151  1.000 90.34971  ? 604  VAL C CA  1 
ATOM   11291 C  C   . VAL B 1 615 ? -72.56971  -73.98014 -81.07981  1.000 82.89366  ? 604  VAL C C   1 
ATOM   11292 O  O   . VAL B 1 615 ? -72.20058  -74.09132 -82.25453  1.000 59.54079  ? 604  VAL C O   1 
ATOM   11293 C  CB  . VAL B 1 615 ? -73.89799  -75.93554 -80.13686  1.000 96.45888  ? 604  VAL C CB  1 
ATOM   11294 C  CG1 . VAL B 1 615 ? -75.04465  -75.02374 -79.72787  1.000 85.50862  ? 604  VAL C CG1 1 
ATOM   11295 C  CG2 . VAL B 1 615 ? -74.16211  -76.55970 -81.50016  1.000 100.87806 ? 604  VAL C CG2 1 
ATOM   11296 N  N   . ALA B 1 616 ? -72.98884  -72.81280 -80.58094  1.000 85.43664  ? 605  ALA C N   1 
ATOM   11297 C  CA  . ALA B 1 616 ? -72.97996  -71.61203 -81.41103  1.000 79.09714  ? 605  ALA C CA  1 
ATOM   11298 C  C   . ALA B 1 616 ? -71.56049  -71.23126 -81.80624  1.000 84.31169  ? 605  ALA C C   1 
ATOM   11299 O  O   . ALA B 1 616 ? -71.31581  -70.80204 -82.94003  1.000 83.53237  ? 605  ALA C O   1 
ATOM   11300 C  CB  . ALA B 1 616 ? -73.66144  -70.45547 -80.68052  1.000 66.19808  ? 605  ALA C CB  1 
ATOM   11301 N  N   . ALA B 1 617 ? -70.61128  -71.37454 -80.87902  1.000 91.61407  ? 606  ALA C N   1 
ATOM   11302 C  CA  . ALA B 1 617 ? -69.21320  -71.13157 -81.21210  1.000 91.24603  ? 606  ALA C CA  1 
ATOM   11303 C  C   . ALA B 1 617 ? -68.69907  -72.14296 -82.22676  1.000 85.01538  ? 606  ALA C C   1 
ATOM   11304 O  O   . ALA B 1 617 ? -67.80645  -71.82670 -83.02142  1.000 112.63302 ? 606  ALA C O   1 
ATOM   11305 C  CB  . ALA B 1 617 ? -68.35785  -71.16351 -79.94581  1.000 79.55185  ? 606  ALA C CB  1 
ATOM   11306 N  N   . ALA B 1 618 ? -69.24379  -73.35810 -82.21620  1.000 59.30738  ? 607  ALA C N   1 
ATOM   11307 C  CA  . ALA B 1 618 ? -68.82552  -74.40043 -83.14207  1.000 62.75163  ? 607  ALA C CA  1 
ATOM   11308 C  C   . ALA B 1 618 ? -69.66666  -74.45829 -84.41139  1.000 87.56872  ? 607  ALA C C   1 
ATOM   11309 O  O   . ALA B 1 618 ? -69.31485  -75.20430 -85.33165  1.000 82.41701  ? 607  ALA C O   1 
ATOM   11310 C  CB  . ALA B 1 618 ? -68.86228  -75.76505 -82.44663  1.000 81.35508  ? 607  ALA C CB  1 
ATOM   11311 N  N   . ALA B 1 619 ? -70.75440  -73.69759 -84.49153  1.000 87.78597  ? 608  ALA C N   1 
ATOM   11312 C  CA  . ALA B 1 619 ? -71.62575  -73.69902 -85.65628  1.000 64.56392  ? 608  ALA C CA  1 
ATOM   11313 C  C   . ALA B 1 619 ? -71.49873  -72.38660 -86.41837  1.000 65.08473  ? 608  ALA C C   1 
ATOM   11314 O  O   . ALA B 1 619 ? -70.97693  -71.39075 -85.90994  1.000 78.61066  ? 608  ALA C O   1 
ATOM   11315 C  CB  . ALA B 1 619 ? -73.08655  -73.93143 -85.25524  1.000 59.40100  ? 608  ALA C CB  1 
ATOM   11316 N  N   . SER B 1 620 ? -71.98934  -72.40007 -87.65740  1.000 59.98232  ? 609  SER C N   1 
ATOM   11317 C  CA  . SER B 1 620 ? -71.92551  -71.23354 -88.52835  1.000 63.49380  ? 609  SER C CA  1 
ATOM   11318 C  C   . SER B 1 620 ? -73.25535  -70.84790 -89.15691  1.000 81.56771  ? 609  SER C C   1 
ATOM   11319 O  O   . SER B 1 620 ? -73.40146  -69.69085 -89.56862  1.000 102.66440 ? 609  SER C O   1 
ATOM   11320 C  CB  . SER B 1 620 ? -70.90142  -71.45781 -89.65197  1.000 78.68176  ? 609  SER C CB  1 
ATOM   11321 O  OG  . SER B 1 620 ? -71.26420  -72.56381 -90.46101  1.000 71.09519  ? 609  SER C OG  1 
ATOM   11322 N  N   . VAL B 1 621 ? -74.22058  -71.75859 -89.25170  1.000 78.42618  ? 610  VAL C N   1 
ATOM   11323 C  CA  . VAL B 1 621 ? -75.51269  -71.48424 -89.86819  1.000 59.38716  ? 610  VAL C CA  1 
ATOM   11324 C  C   . VAL B 1 621 ? -76.60328  -71.77720 -88.84907  1.000 75.56121  ? 610  VAL C C   1 
ATOM   11325 O  O   . VAL B 1 621 ? -76.60105  -72.84042 -88.21768  1.000 76.21893  ? 610  VAL C O   1 
ATOM   11326 C  CB  . VAL B 1 621 ? -75.72374  -72.31575 -91.14643  1.000 59.33415  ? 610  VAL C CB  1 
ATOM   11327 C  CG1 . VAL B 1 621 ? -77.00267  -71.88859 -91.84945  1.000 80.48455  ? 610  VAL C CG1 1 
ATOM   11328 C  CG2 . VAL B 1 621 ? -74.52614  -72.18126 -92.07234  1.000 60.85985  ? 610  VAL C CG2 1 
ATOM   11329 N  N   . PHE B 1 622 ? -77.52912  -70.83382 -88.68878  1.000 82.98018  ? 611  PHE C N   1 
ATOM   11330 C  CA  . PHE B 1 622 ? -78.64683  -70.96778 -87.75943  1.000 92.64270  ? 611  PHE C CA  1 
ATOM   11331 C  C   . PHE B 1 622 ? -79.92503  -70.59713 -88.49956  1.000 82.51778  ? 611  PHE C C   1 
ATOM   11332 O  O   . PHE B 1 622 ? -80.13285  -69.42711 -88.83722  1.000 80.90573  ? 611  PHE C O   1 
ATOM   11333 C  CB  . PHE B 1 622 ? -78.45101  -70.08207 -86.52812  1.000 98.36182  ? 611  PHE C CB  1 
ATOM   11334 C  CG  . PHE B 1 622 ? -77.19375  -70.37526 -85.75773  1.000 87.13966  ? 611  PHE C CG  1 
ATOM   11335 C  CD1 . PHE B 1 622 ? -75.97754  -69.84534 -86.15906  1.000 78.80502  ? 611  PHE C CD1 1 
ATOM   11336 C  CD2 . PHE B 1 622 ? -77.23047  -71.16927 -84.62406  1.000 82.70893  ? 611  PHE C CD2 1 
ATOM   11337 C  CE1 . PHE B 1 622 ? -74.82203  -70.11025 -85.45174  1.000 84.85573  ? 611  PHE C CE1 1 
ATOM   11338 C  CE2 . PHE B 1 622 ? -76.07743  -71.43630 -83.91110  1.000 94.55131  ? 611  PHE C CE2 1 
ATOM   11339 C  CZ  . PHE B 1 622 ? -74.87208  -70.90575 -84.32632  1.000 87.79898  ? 611  PHE C CZ  1 
ATOM   11340 N  N   . ALA B 1 623 ? -80.77774  -71.58509 -88.74825  1.000 84.22913  ? 612  ALA C N   1 
ATOM   11341 C  CA  . ALA B 1 623 ? -82.01619  -71.39224 -89.48714  1.000 94.52111  ? 612  ALA C CA  1 
ATOM   11342 C  C   . ALA B 1 623 ? -83.21777  -71.55798 -88.56496  1.000 101.13386 ? 612  ALA C C   1 
ATOM   11343 O  O   . ALA B 1 623 ? -83.10878  -72.05791 -87.44168  1.000 90.53192  ? 612  ALA C O   1 
ATOM   11344 C  CB  . ALA B 1 623 ? -82.10568  -72.37167 -90.66321  1.000 108.86122 ? 612  ALA C CB  1 
ATOM   11345 N  N   . LYS B 1 624 ? -84.37649  -71.12787 -89.06719  1.000 89.38969  ? 613  LYS C N   1 
ATOM   11346 C  CA  . LYS B 1 624 ? -85.64349  -71.20694 -88.33918  1.000 78.32319  ? 613  LYS C CA  1 
ATOM   11347 C  C   . LYS B 1 624 ? -85.53827  -70.53046 -86.97349  1.000 83.07760  ? 613  LYS C C   1 
ATOM   11348 O  O   . LYS B 1 624 ? -85.97895  -71.05864 -85.95049  1.000 92.77216  ? 613  LYS C O   1 
ATOM   11349 C  CB  . LYS B 1 624 ? -86.10644  -72.65858 -88.19894  1.000 119.27935 ? 613  LYS C CB  1 
ATOM   11350 C  CG  . LYS B 1 624 ? -86.31531  -73.37917 -89.52175  1.000 126.15061 ? 613  LYS C CG  1 
ATOM   11351 C  CD  . LYS B 1 624 ? -86.84419  -74.78792 -89.30182  1.000 140.29780 ? 613  LYS C CD  1 
ATOM   11352 C  CE  . LYS B 1 624 ? -86.93858  -75.55824 -90.60927  1.000 122.02947 ? 613  LYS C CE  1 
ATOM   11353 N  NZ  . LYS B 1 624 ? -87.86681  -74.91280 -91.57774  1.000 104.04047 ? 613  LYS C NZ  1 
ATOM   11354 N  N   . LEU B 1 625 ? -84.94011  -69.34268 -86.96465  1.000 95.44919  ? 614  LEU C N   1 
ATOM   11355 C  CA  . LEU B 1 625 ? -84.75120  -68.58121 -85.73828  1.000 101.60346 ? 614  LEU C CA  1 
ATOM   11356 C  C   . LEU B 1 625 ? -85.89178  -67.59055 -85.55482  1.000 89.19812  ? 614  LEU C C   1 
ATOM   11357 O  O   . LEU B 1 625 ? -86.20648  -66.81875 -86.46639  1.000 67.79433  ? 614  LEU C O   1 
ATOM   11358 C  CB  . LEU B 1 625 ? -83.42082  -67.82981 -85.76169  1.000 98.84784  ? 614  LEU C CB  1 
ATOM   11359 C  CG  . LEU B 1 625 ? -82.13014  -68.62334 -85.94307  1.000 87.31755  ? 614  LEU C CG  1 
ATOM   11360 C  CD1 . LEU B 1 625 ? -80.94950  -67.68668 -85.79017  1.000 93.70380  ? 614  LEU C CD1 1 
ATOM   11361 C  CD2 . LEU B 1 625 ? -82.04850  -69.76659 -84.94932  1.000 95.28561  ? 614  LEU C CD2 1 
ATOM   11362 N  N   . SER B 1 626 ? -86.50349  -67.61430 -84.37845  1.000 103.81242 ? 615  SER C N   1 
ATOM   11363 C  CA  . SER B 1 626 ? -87.47690  -66.60114 -84.01969  1.000 111.87086 ? 615  SER C CA  1 
ATOM   11364 C  C   . SER B 1 626 ? -86.76342  -65.29760 -83.67775  1.000 97.36138  ? 615  SER C C   1 
ATOM   11365 O  O   . SER B 1 626 ? -85.56616  -65.29456 -83.37991  1.000 94.67799  ? 615  SER C O   1 
ATOM   11366 C  CB  . SER B 1 626 ? -88.31619  -67.07110 -82.83555  1.000 104.71496 ? 615  SER C CB  1 
ATOM   11367 O  OG  . SER B 1 626 ? -87.57139  -67.02500 -81.63150  1.000 96.08861  ? 615  SER C OG  1 
ATOM   11368 N  N   . PRO B 1 627 ? -87.47409  -64.16772 -83.72256  1.000 88.13170  ? 616  PRO C N   1 
ATOM   11369 C  CA  . PRO B 1 627 ? -86.85622  -62.90283 -83.29200  1.000 92.30249  ? 616  PRO C CA  1 
ATOM   11370 C  C   . PRO B 1 627 ? -86.40629  -62.91217 -81.84070  1.000 96.19227  ? 616  PRO C C   1 
ATOM   11371 O  O   . PRO B 1 627 ? -85.61572  -62.04486 -81.44883  1.000 104.65944 ? 616  PRO C O   1 
ATOM   11372 C  CB  . PRO B 1 627 ? -87.96644  -61.87115 -83.53106  1.000 76.93933  ? 616  PRO C CB  1 
ATOM   11373 C  CG  . PRO B 1 627 ? -88.80000  -62.47104 -84.61323  1.000 98.47421  ? 616  PRO C CG  1 
ATOM   11374 C  CD  . PRO B 1 627 ? -88.78722  -63.95116 -84.35495  1.000 99.52571  ? 616  PRO C CD  1 
ATOM   11375 N  N   . GLN B 1 628 ? -86.88685  -63.85539 -81.03054  1.000 93.17399  ? 617  GLN C N   1 
ATOM   11376 C  CA  . GLN B 1 628 ? -86.46310  -63.97972 -79.64303  1.000 100.73701 ? 617  GLN C CA  1 
ATOM   11377 C  C   . GLN B 1 628 ? -85.31941  -64.96968 -79.45119  1.000 103.32809 ? 617  GLN C C   1 
ATOM   11378 O  O   . GLN B 1 628 ? -84.73525  -65.01054 -78.36303  1.000 112.24681 ? 617  GLN C O   1 
ATOM   11379 C  CB  . GLN B 1 628 ? -87.64788  -64.39812 -78.76308  1.000 99.34883  ? 617  GLN C CB  1 
ATOM   11380 C  CG  . GLN B 1 628 ? -88.95489  -63.68697 -79.08749  1.000 101.79782 ? 617  GLN C CG  1 
ATOM   11381 C  CD  . GLN B 1 628 ? -89.75487  -64.39613 -80.16593  1.000 111.22975 ? 617  GLN C CD  1 
ATOM   11382 O  OE1 . GLN B 1 628 ? -89.72680  -65.62243 -80.26956  1.000 114.43553 ? 617  GLN C OE1 1 
ATOM   11383 N  NE2 . GLN B 1 628 ? -90.46851  -63.62515 -80.97840  1.000 108.68674 ? 617  GLN C NE2 1 
ATOM   11384 N  N   . GLN B 1 629 ? -84.98706  -65.76443 -80.47048  1.000 104.15109 ? 618  GLN C N   1 
ATOM   11385 C  CA  . GLN B 1 629 ? -83.87985  -66.71032 -80.37824  1.000 92.00942  ? 618  GLN C CA  1 
ATOM   11386 C  C   . GLN B 1 629 ? -82.56165  -66.12009 -80.85858  1.000 90.41548  ? 618  GLN C C   1 
ATOM   11387 O  O   . GLN B 1 629 ? -81.49801  -66.48664 -80.33827  1.000 102.25228 ? 618  GLN C O   1 
ATOM   11388 C  CB  . GLN B 1 629 ? -84.19623  -67.97601 -81.18061  1.000 92.57940  ? 618  GLN C CB  1 
ATOM   11389 C  CG  . GLN B 1 629 ? -85.23498  -68.87886 -80.53410  1.000 112.07890 ? 618  GLN C CG  1 
ATOM   11390 C  CD  . GLN B 1 629 ? -85.66509  -70.01577 -81.44076  1.000 105.91133 ? 618  GLN C CD  1 
ATOM   11391 O  OE1 . GLN B 1 629 ? -85.46006  -69.96946 -82.65386  1.000 99.60046  ? 618  GLN C OE1 1 
ATOM   11392 N  NE2 . GLN B 1 629 ? -86.26432  -71.04594 -80.85463  1.000 96.43526  ? 618  GLN C NE2 1 
ATOM   11393 N  N   . LYS B 1 630 ? -82.60816  -65.22195 -81.84601  1.000 86.25258  ? 619  LYS C N   1 
ATOM   11394 C  CA  . LYS B 1 630 ? -81.40174  -64.51099 -82.25227  1.000 64.81423  ? 619  LYS C CA  1 
ATOM   11395 C  C   . LYS B 1 630 ? -80.81924  -63.72924 -81.08439  1.000 63.70779  ? 619  LYS C C   1 
ATOM   11396 O  O   . LYS B 1 630 ? -79.59548  -63.65952 -80.92015  1.000 86.30428  ? 619  LYS C O   1 
ATOM   11397 C  CB  . LYS B 1 630 ? -81.70887  -63.57124 -83.41797  1.000 61.37453  ? 619  LYS C CB  1 
ATOM   11398 C  CG  . LYS B 1 630 ? -82.35280  -64.23393 -84.62297  1.000 61.41813  ? 619  LYS C CG  1 
ATOM   11399 C  CD  . LYS B 1 630 ? -82.69905  -63.19382 -85.67776  1.000 61.40804  ? 619  LYS C CD  1 
ATOM   11400 C  CE  . LYS B 1 630 ? -83.32910  -63.82301 -86.90783  1.000 79.85652  ? 619  LYS C CE  1 
ATOM   11401 N  NZ  . LYS B 1 630 ? -83.65504  -62.79873 -87.93980  1.000 61.44590  ? 619  LYS C NZ  1 
ATOM   11402 N  N   . ALA B 1 631 ? -81.68647  -63.13321 -80.26209  1.000 69.96549  ? 620  ALA C N   1 
ATOM   11403 C  CA  . ALA B 1 631 ? -81.21905  -62.40084 -79.09139  1.000 66.36373  ? 620  ALA C CA  1 
ATOM   11404 C  C   . ALA B 1 631 ? -80.49581  -63.32054 -78.11739  1.000 70.89544  ? 620  ALA C C   1 
ATOM   11405 O  O   . ALA B 1 631 ? -79.45188  -62.95302 -77.56923  1.000 97.13359  ? 620  ALA C O   1 
ATOM   11406 C  CB  . ALA B 1 631 ? -82.39294  -61.70540 -78.40307  1.000 71.99880  ? 620  ALA C CB  1 
ATOM   11407 N  N   . ARG B 1 632 ? -81.03509  -64.52047 -77.88584  1.000 83.26961  ? 621  ARG C N   1 
ATOM   11408 C  CA  . ARG B 1 632 ? -80.37055  -65.46096 -76.98840  1.000 93.02227  ? 621  ARG C CA  1 
ATOM   11409 C  C   . ARG B 1 632 ? -79.02768  -65.90943 -77.55327  1.000 92.91280  ? 621  ARG C C   1 
ATOM   11410 O  O   . ARG B 1 632 ? -78.04161  -66.01702 -76.81264  1.000 96.92603  ? 621  ARG C O   1 
ATOM   11411 C  CB  . ARG B 1 632 ? -81.27092  -66.66713 -76.72164  1.000 103.03148 ? 621  ARG C CB  1 
ATOM   11412 C  CG  . ARG B 1 632 ? -80.77245  -67.56167 -75.59662  1.000 104.17452 ? 621  ARG C CG  1 
ATOM   11413 C  CD  . ARG B 1 632 ? -81.59155  -68.83660 -75.47839  1.000 103.10604 ? 621  ARG C CD  1 
ATOM   11414 N  NE  . ARG B 1 632 ? -81.09892  -69.69157 -74.40456  1.000 102.36778 ? 621  ARG C NE  1 
ATOM   11415 C  CZ  . ARG B 1 632 ? -81.44710  -70.95965 -74.23410  1.000 110.11177 ? 621  ARG C CZ  1 
ATOM   11416 N  NH1 . ARG B 1 632 ? -82.28103  -71.56516 -75.06357  1.000 118.44407 ? 621  ARG C NH1 1 
ATOM   11417 N  NH2 . ARG B 1 632 ? -80.94235  -71.63867 -73.20774  1.000 118.46818 ? 621  ARG C NH2 1 
ATOM   11418 N  N   . ILE B 1 633 ? -78.96991  -66.17207 -78.86224  1.000 80.04212  ? 622  ILE C N   1 
ATOM   11419 C  CA  . ILE B 1 633 ? -77.70610  -66.56221 -79.48776  1.000 90.07080  ? 622  ILE C CA  1 
ATOM   11420 C  C   . ILE B 1 633 ? -76.66925  -65.45854 -79.31675  1.000 81.58436  ? 622  ILE C C   1 
ATOM   11421 O  O   . ILE B 1 633 ? -75.52039  -65.70938 -78.92532  1.000 60.41646  ? 622  ILE C O   1 
ATOM   11422 C  CB  . ILE B 1 633 ? -77.91978  -66.89572 -80.97545  1.000 88.48181  ? 622  ILE C CB  1 
ATOM   11423 C  CG1 . ILE B 1 633 ? -78.84111  -68.10326 -81.14017  1.000 89.42947  ? 622  ILE C CG1 1 
ATOM   11424 C  CG2 . ILE B 1 633 ? -76.58525  -67.14726 -81.66434  1.000 77.41222  ? 622  ILE C CG2 1 
ATOM   11425 C  CD1 . ILE B 1 633 ? -79.12945  -68.43615 -82.58758  1.000 99.82863  ? 622  ILE C CD1 1 
ATOM   11426 N  N   . VAL B 1 634 ? -77.06718  -64.21652 -79.60470  1.000 90.82554  ? 623  VAL C N   1 
ATOM   11427 C  CA  . VAL B 1 634 ? -76.15090  -63.08512 -79.50134  1.000 62.35706  ? 623  VAL C CA  1 
ATOM   11428 C  C   . VAL B 1 634 ? -75.69101  -62.89963 -78.06224  1.000 74.05117  ? 623  VAL C C   1 
ATOM   11429 O  O   . VAL B 1 634 ? -74.50498  -62.66901 -77.80077  1.000 91.17012  ? 623  VAL C O   1 
ATOM   11430 C  CB  . VAL B 1 634 ? -76.81670  -61.81139 -80.05647  1.000 60.58357  ? 623  VAL C CB  1 
ATOM   11431 C  CG1 . VAL B 1 634 ? -76.04185  -60.57386 -79.63808  1.000 60.47004  ? 623  VAL C CG1 1 
ATOM   11432 C  CG2 . VAL B 1 634 ? -76.92026  -61.88701 -81.57252  1.000 60.44815  ? 623  VAL C CG2 1 
ATOM   11433 N  N   . THR B 1 635 ? -76.61855  -63.00124 -77.10696  1.000 74.72857  ? 624  THR C N   1 
ATOM   11434 C  CA  . THR B 1 635 ? -76.26575  -62.82047 -75.70351  1.000 77.56768  ? 624  THR C CA  1 
ATOM   11435 C  C   . THR B 1 635 ? -75.28239  -63.88592 -75.23753  1.000 79.70568  ? 624  THR C C   1 
ATOM   11436 O  O   . THR B 1 635 ? -74.29638  -63.57406 -74.55951  1.000 95.05019  ? 624  THR C O   1 
ATOM   11437 C  CB  . THR B 1 635 ? -77.52898  -62.84134 -74.84170  1.000 80.64806  ? 624  THR C CB  1 
ATOM   11438 O  OG1 . THR B 1 635 ? -78.43986  -61.83606 -75.30373  1.000 90.91684  ? 624  THR C OG1 1 
ATOM   11439 C  CG2 . THR B 1 635 ? -77.18878  -62.57428 -73.38401  1.000 87.32454  ? 624  THR C CG2 1 
ATOM   11440 N  N   . THR B 1 636 ? -75.52727  -65.14952 -75.59667  1.000 70.48113  ? 625  THR C N   1 
ATOM   11441 C  CA  . THR B 1 636 ? -74.61653  -66.21516 -75.18964  1.000 88.38123  ? 625  THR C CA  1 
ATOM   11442 C  C   . THR B 1 636 ? -73.23897  -66.03854 -75.81795  1.000 90.73891  ? 625  THR C C   1 
ATOM   11443 O  O   . THR B 1 636 ? -72.21538  -66.16845 -75.13309  1.000 79.89356  ? 625  THR C O   1 
ATOM   11444 C  CB  . THR B 1 636 ? -75.20234  -67.57960 -75.55356  1.000 92.99510  ? 625  THR C CB  1 
ATOM   11445 O  OG1 . THR B 1 636 ? -75.60442  -67.57912 -76.92907  1.000 103.34667 ? 625  THR C OG1 1 
ATOM   11446 C  CG2 . THR B 1 636 ? -76.40389  -67.89537 -74.67385  1.000 72.41217  ? 625  THR C CG2 1 
ATOM   11447 N  N   . LEU B 1 637 ? -73.18909  -65.72462 -77.11669  1.000 87.86992  ? 626  LEU C N   1 
ATOM   11448 C  CA  . LEU B 1 637 ? -71.89680  -65.54923 -77.77388  1.000 68.59226  ? 626  LEU C CA  1 
ATOM   11449 C  C   . LEU B 1 637 ? -71.13716  -64.35985 -77.19801  1.000 71.09248  ? 626  LEU C C   1 
ATOM   11450 O  O   . LEU B 1 637 ? -69.91276  -64.41734 -77.03470  1.000 91.09925  ? 626  LEU C O   1 
ATOM   11451 C  CB  . LEU B 1 637 ? -72.08557  -65.39075 -79.28259  1.000 78.78912  ? 626  LEU C CB  1 
ATOM   11452 C  CG  . LEU B 1 637 ? -72.30381  -66.68484 -80.07041  1.000 78.55475  ? 626  LEU C CG  1 
ATOM   11453 C  CD1 . LEU B 1 637 ? -72.45525  -66.39569 -81.55600  1.000 59.92310  ? 626  LEU C CD1 1 
ATOM   11454 C  CD2 . LEU B 1 637 ? -71.16139  -67.66003 -79.82732  1.000 64.24649  ? 626  LEU C CD2 1 
ATOM   11455 N  N   . ARG B 1 638 ? -71.84325  -63.27032 -76.88860  1.000 70.87640  ? 627  ARG C N   1 
ATOM   11456 C  CA  . ARG B 1 638 ? -71.18934  -62.09706 -76.32043  1.000 82.26170  ? 627  ARG C CA  1 
ATOM   11457 C  C   . ARG B 1 638 ? -70.67194  -62.38105 -74.91608  1.000 79.35129  ? 627  ARG C C   1 
ATOM   11458 O  O   . ARG B 1 638 ? -69.53671  -62.02558 -74.57821  1.000 90.91750  ? 627  ARG C O   1 
ATOM   11459 C  CB  . ARG B 1 638 ? -72.15690  -60.91466 -76.31075  1.000 83.62028  ? 627  ARG C CB  1 
ATOM   11460 C  CG  . ARG B 1 638 ? -71.57475  -59.63731 -75.73368  1.000 90.50639  ? 627  ARG C CG  1 
ATOM   11461 C  CD  . ARG B 1 638 ? -72.66873  -58.61742 -75.47818  1.000 93.59394  ? 627  ARG C CD  1 
ATOM   11462 N  NE  . ARG B 1 638 ? -73.69281  -59.14712 -74.58583  1.000 121.50035 ? 627  ARG C NE  1 
ATOM   11463 C  CZ  . ARG B 1 638 ? -74.79546  -58.49757 -74.23960  1.000 119.61738 ? 627  ARG C CZ  1 
ATOM   11464 N  NH1 . ARG B 1 638 ? -75.05379  -57.28266 -74.69498  1.000 117.53705 ? 627  ARG C NH1 1 
ATOM   11465 N  NH2 . ARG B 1 638 ? -75.66138  -59.08230 -73.41665  1.000 90.83704  ? 627  ARG C NH2 1 
ATOM   11466 N  N   . ASN B 1 639 ? -71.49132  -63.02277 -74.07937  1.000 64.84202  ? 628  ASN C N   1 
ATOM   11467 C  CA  . ASN B 1 639 ? -71.06288  -63.35675 -72.72798  1.000 72.10012  ? 628  ASN C CA  1 
ATOM   11468 C  C   . ASN B 1 639 ? -70.02803  -64.47088 -72.70085  1.000 82.83026  ? 628  ASN C C   1 
ATOM   11469 O  O   . ASN B 1 639 ? -69.43889  -64.71796 -71.64321  1.000 93.88418  ? 628  ASN C O   1 
ATOM   11470 C  CB  . ASN B 1 639 ? -72.27068  -63.73850 -71.87247  1.000 94.73483  ? 628  ASN C CB  1 
ATOM   11471 C  CG  . ASN B 1 639 ? -73.12780  -62.54041 -71.51217  1.000 111.95478 ? 628  ASN C CG  1 
ATOM   11472 O  OD1 . ASN B 1 639 ? -72.95644  -61.93608 -70.45339  1.000 119.76520 ? 628  ASN C OD1 1 
ATOM   11473 N  ND2 . ASN B 1 639 ? -74.05212  -62.18645 -72.39657  1.000 102.80696 ? 628  ASN C ND2 1 
ATOM   11474 N  N   . SER B 1 640 ? -69.79730  -65.14706 -73.82505  1.000 90.81871  ? 629  SER C N   1 
ATOM   11475 C  CA  . SER B 1 640 ? -68.67494  -66.06793 -73.94802  1.000 98.71634  ? 629  SER C CA  1 
ATOM   11476 C  C   . SER B 1 640 ? -67.34057  -65.34922 -74.13138  1.000 91.63750  ? 629  SER C C   1 
ATOM   11477 O  O   . SER B 1 640 ? -66.33800  -66.00291 -74.43880  1.000 91.01820  ? 629  SER C O   1 
ATOM   11478 C  CB  . SER B 1 640 ? -68.90864  -67.03256 -75.11381  1.000 74.52838  ? 629  SER C CB  1 
ATOM   11479 O  OG  . SER B 1 640 ? -70.07066  -67.81455 -74.90260  1.000 76.33865  ? 629  SER C OG  1 
ATOM   11480 N  N   . GLY B 1 641 ? -67.30533  -64.02941 -73.95002  1.000 99.47265  ? 630  GLY C N   1 
ATOM   11481 C  CA  . GLY B 1 641 ? -66.09135  -63.25723 -74.09982  1.000 104.05171 ? 630  GLY C CA  1 
ATOM   11482 C  C   . GLY B 1 641 ? -65.86673  -62.65833 -75.47070  1.000 110.68583 ? 630  GLY C C   1 
ATOM   11483 O  O   . GLY B 1 641 ? -64.87721  -61.93834 -75.65740  1.000 114.30868 ? 630  GLY C O   1 
ATOM   11484 N  N   . ASN B 1 642 ? -66.74682  -62.92388 -76.43214  1.000 100.35955 ? 631  ASN C N   1 
ATOM   11485 C  CA  . ASN B 1 642 ? -66.58020  -62.42535 -77.78649  1.000 94.08382  ? 631  ASN C CA  1 
ATOM   11486 C  C   . ASN B 1 642 ? -67.27928  -61.07632 -77.95133  1.000 72.92615  ? 631  ASN C C   1 
ATOM   11487 O  O   . ASN B 1 642 ? -67.83226  -60.50855 -77.00630  1.000 70.33531  ? 631  ASN C O   1 
ATOM   11488 C  CB  . ASN B 1 642 ? -67.11041  -63.44472 -78.79346  1.000 79.43365  ? 631  ASN C CB  1 
ATOM   11489 C  CG  . ASN B 1 642 ? -66.51752  -64.82443 -78.59068  1.000 92.23586  ? 631  ASN C CG  1 
ATOM   11490 O  OD1 . ASN B 1 642 ? -66.15071  -65.19668 -77.47607  1.000 108.28073 ? 631  ASN C OD1 1 
ATOM   11491 N  ND2 . ASN B 1 642 ? -66.41588  -65.59015 -79.67066  1.000 96.26485  ? 631  ASN C ND2 1 
ATOM   11492 N  N   . SER B 1 643 ? -67.24667  -60.55298 -79.17563  1.000 68.42594  ? 632  SER C N   1 
ATOM   11493 C  CA  . SER B 1 643 ? -67.92695  -59.31235 -79.52885  1.000 76.88253  ? 632  SER C CA  1 
ATOM   11494 C  C   . SER B 1 643 ? -68.81737  -59.58298 -80.73133  1.000 72.81836  ? 632  SER C C   1 
ATOM   11495 O  O   . SER B 1 643 ? -68.32430  -59.96414 -81.79785  1.000 58.64880  ? 632  SER C O   1 
ATOM   11496 C  CB  . SER B 1 643 ? -66.92335  -58.19658 -79.83379  1.000 77.93696  ? 632  SER C CB  1 
ATOM   11497 O  OG  . SER B 1 643 ? -65.98124  -58.60918 -80.80833  1.000 83.41528  ? 632  SER C OG  1 
ATOM   11498 N  N   . VAL B 1 644 ? -70.12057  -59.37736 -80.56369  1.000 64.68590  ? 633  VAL C N   1 
ATOM   11499 C  CA  . VAL B 1 644 ? -71.11896  -59.75200 -81.55796  1.000 59.23342  ? 633  VAL C CA  1 
ATOM   11500 C  C   . VAL B 1 644 ? -71.62185  -58.49508 -82.25152  1.000 61.65216  ? 633  VAL C C   1 
ATOM   11501 O  O   . VAL B 1 644 ? -71.98627  -57.51522 -81.59063  1.000 65.50175  ? 633  VAL C O   1 
ATOM   11502 C  CB  . VAL B 1 644 ? -72.28495  -60.52506 -80.91858  1.000 62.14876  ? 633  VAL C CB  1 
ATOM   11503 C  CG1 . VAL B 1 644 ? -73.26683  -60.97477 -81.98537  1.000 63.63367  ? 633  VAL C CG1 1 
ATOM   11504 C  CG2 . VAL B 1 644 ? -71.76347  -61.71349 -80.12604  1.000 65.01523  ? 633  VAL C CG2 1 
ATOM   11505 N  N   . GLY B 1 645 ? -71.64044  -58.52448 -83.58079  1.000 59.14461  ? 634  GLY C N   1 
ATOM   11506 C  CA  . GLY B 1 645 ? -72.22534  -57.44616 -84.35010  1.000 59.19130  ? 634  GLY C CA  1 
ATOM   11507 C  C   . GLY B 1 645 ? -73.29149  -57.94785 -85.30065  1.000 69.39472  ? 634  GLY C C   1 
ATOM   11508 O  O   . GLY B 1 645 ? -72.98951  -58.67963 -86.24791  1.000 73.58156  ? 634  GLY C O   1 
ATOM   11509 N  N   . TYR B 1 646 ? -74.54078  -57.55808 -85.06350  1.000 78.68536  ? 635  TYR C N   1 
ATOM   11510 C  CA  . TYR B 1 646 ? -75.66907  -58.02492 -85.85618  1.000 61.09950  ? 635  TYR C CA  1 
ATOM   11511 C  C   . TYR B 1 646 ? -75.99201  -57.01778 -86.95066  1.000 64.06850  ? 635  TYR C C   1 
ATOM   11512 O  O   . TYR B 1 646 ? -76.03684  -55.80907 -86.70400  1.000 74.02240  ? 635  TYR C O   1 
ATOM   11513 C  CB  . TYR B 1 646 ? -76.90222  -58.25448 -84.97934  1.000 60.14093  ? 635  TYR C CB  1 
ATOM   11514 C  CG  . TYR B 1 646 ? -78.01379  -59.01194 -85.67274  1.000 67.22741  ? 635  TYR C CG  1 
ATOM   11515 C  CD1 . TYR B 1 646 ? -78.95765  -58.34789 -86.44532  1.000 77.72249  ? 635  TYR C CD1 1 
ATOM   11516 C  CD2 . TYR B 1 646 ? -78.12016  -60.39174 -85.55282  1.000 74.14545  ? 635  TYR C CD2 1 
ATOM   11517 C  CE1 . TYR B 1 646 ? -79.97230  -59.03552 -87.08172  1.000 80.63675  ? 635  TYR C CE1 1 
ATOM   11518 C  CE2 . TYR B 1 646 ? -79.13361  -61.08851 -86.18592  1.000 90.94366  ? 635  TYR C CE2 1 
ATOM   11519 C  CZ  . TYR B 1 646 ? -80.05695  -60.40441 -86.94848  1.000 88.58926  ? 635  TYR C CZ  1 
ATOM   11520 O  OH  . TYR B 1 646 ? -81.06856  -61.08987 -87.58138  1.000 106.14098 ? 635  TYR C OH  1 
ATOM   11521 N  N   . MET B 1 647 ? -76.21578  -57.52372 -88.16055  1.000 64.20630  ? 636  MET C N   1 
ATOM   11522 C  CA  . MET B 1 647 ? -76.56921  -56.70054 -89.31128  1.000 79.34409  ? 636  MET C CA  1 
ATOM   11523 C  C   . MET B 1 647 ? -77.98670  -57.06052 -89.74092  1.000 99.06957  ? 636  MET C C   1 
ATOM   11524 O  O   . MET B 1 647 ? -78.23646  -58.17887 -90.20360  1.000 108.55724 ? 636  MET C O   1 
ATOM   11525 C  CB  . MET B 1 647 ? -75.57444  -56.89700 -90.45285  1.000 72.15730  ? 636  MET C CB  1 
ATOM   11526 C  CG  . MET B 1 647 ? -75.79944  -55.96550 -91.63211  1.000 77.66511  ? 636  MET C CG  1 
ATOM   11527 S  SD  . MET B 1 647 ? -74.49993  -56.08095 -92.87555  1.000 123.84304 ? 636  MET C SD  1 
ATOM   11528 C  CE  . MET B 1 647 ? -75.11113  -54.93541 -94.10954  1.000 72.08217  ? 636  MET C CE  1 
ATOM   11529 N  N   . GLY B 1 648 ? -78.90896  -56.11361 -89.58699  1.000 85.40650  ? 637  GLY C N   1 
ATOM   11530 C  CA  . GLY B 1 648 ? -80.29563  -56.34926 -89.93944  1.000 89.20032  ? 637  GLY C CA  1 
ATOM   11531 C  C   . GLY B 1 648 ? -80.94014  -55.09744 -90.49261  1.000 79.32257  ? 637  GLY C C   1 
ATOM   11532 O  O   . GLY B 1 648 ? -80.46389  -53.97718 -90.28155  1.000 63.64583  ? 637  GLY C O   1 
ATOM   11533 N  N   . ASP B 1 649 ? -82.04288  -55.30592 -91.20981  1.000 86.55456  ? 638  ASP C N   1 
ATOM   11534 C  CA  . ASP B 1 649 ? -82.79404  -54.22309 -91.83461  1.000 69.39002  ? 638  ASP C CA  1 
ATOM   11535 C  C   . ASP B 1 649 ? -84.28691  -54.41517 -91.61026  1.000 69.54878  ? 638  ASP C C   1 
ATOM   11536 O  O   . ASP B 1 649 ? -85.10124  -54.20926 -92.51607  1.000 76.90533  ? 638  ASP C O   1 
ATOM   11537 C  CB  . ASP B 1 649 ? -82.48057  -54.12488 -93.32794  1.000 68.17466  ? 638  ASP C CB  1 
ATOM   11538 C  CG  . ASP B 1 649 ? -82.70475  -55.43643 -94.06158  1.000 96.28793  ? 638  ASP C CG  1 
ATOM   11539 O  OD1 . ASP B 1 649 ? -83.00710  -56.45224 -93.39970  1.000 102.89915 ? 638  ASP C OD1 1 
ATOM   11540 O  OD2 . ASP B 1 649 ? -82.57859  -55.45070 -95.30421  1.000 93.33982  ? 638  ASP C OD2 1 
ATOM   11541 N  N   . GLY B 1 650 ? -84.66789  -54.80865 -90.39758  1.000 65.66641  ? 639  GLY C N   1 
ATOM   11542 C  CA  . GLY B 1 650 ? -86.06744  -55.06377 -90.11189  1.000 92.28100  ? 639  GLY C CA  1 
ATOM   11543 C  C   . GLY B 1 650 ? -86.36441  -54.93309 -88.63597  1.000 89.59530  ? 639  GLY C C   1 
ATOM   11544 O  O   . GLY B 1 650 ? -85.46467  -54.83949 -87.79777  1.000 87.81552  ? 639  GLY C O   1 
ATOM   11545 N  N   . ILE B 1 651 ? -87.66384  -54.92713 -88.33160  1.000 62.62347  ? 640  ILE C N   1 
ATOM   11546 C  CA  . ILE B 1 651 ? -88.11085  -54.78914 -86.94919  1.000 65.43578  ? 640  ILE C CA  1 
ATOM   11547 C  C   . ILE B 1 651 ? -87.72109  -56.01565 -86.13309  1.000 75.58382  ? 640  ILE C C   1 
ATOM   11548 O  O   . ILE B 1 651 ? -87.39116  -55.90973 -84.94554  1.000 62.81154  ? 640  ILE C O   1 
ATOM   11549 C  CB  . ILE B 1 651 ? -89.62785  -54.53255 -86.90968  1.000 67.37123  ? 640  ILE C CB  1 
ATOM   11550 C  CG1 . ILE B 1 651 ? -89.98218  -53.35404 -87.81931  1.000 74.49174  ? 640  ILE C CG1 1 
ATOM   11551 C  CG2 . ILE B 1 651 ? -90.09127  -54.26769 -85.48489  1.000 63.55816  ? 640  ILE C CG2 1 
ATOM   11552 C  CD1 . ILE B 1 651 ? -91.45398  -53.01828 -87.84745  1.000 63.79841  ? 640  ILE C CD1 1 
ATOM   11553 N  N   . ASN B 1 652 ? -87.75063  -57.19689 -86.75282  1.000 80.78789  ? 641  ASN C N   1 
ATOM   11554 C  CA  . ASN B 1 652 ? -87.36906  -58.42691 -86.06939  1.000 88.23270  ? 641  ASN C CA  1 
ATOM   11555 C  C   . ASN B 1 652 ? -85.87400  -58.51321 -85.79228  1.000 99.30574  ? 641  ASN C C   1 
ATOM   11556 O  O   . ASN B 1 652 ? -85.44962  -59.41417 -85.06054  1.000 98.10477  ? 641  ASN C O   1 
ATOM   11557 C  CB  . ASN B 1 652 ? -87.80873  -59.63844 -86.89290  1.000 86.67445  ? 641  ASN C CB  1 
ATOM   11558 C  CG  . ASN B 1 652 ? -87.27566  -59.60271 -88.31333  1.000 96.12120  ? 641  ASN C CG  1 
ATOM   11559 O  OD1 . ASN B 1 652 ? -86.20981  -60.14587 -88.60311  1.000 111.82604 ? 641  ASN C OD1 1 
ATOM   11560 N  ND2 . ASN B 1 652 ? -88.01930  -58.96204 -89.20847  1.000 80.02808  ? 641  ASN C ND2 1 
ATOM   11561 N  N   . ASP B 1 653 ? -85.07181  -57.61035 -86.35553  1.000 100.29021 ? 642  ASP C N   1 
ATOM   11562 C  CA  . ASP B 1 653 ? -83.62880  -57.63389 -86.16246  1.000 84.42356  ? 642  ASP C CA  1 
ATOM   11563 C  C   . ASP B 1 653 ? -83.16444  -56.76231 -85.00340  1.000 72.37155  ? 642  ASP C C   1 
ATOM   11564 O  O   . ASP B 1 653 ? -82.05182  -56.96440 -84.50130  1.000 76.76091  ? 642  ASP C O   1 
ATOM   11565 C  CB  . ASP B 1 653 ? -82.92463  -57.18646 -87.44699  1.000 79.09319  ? 642  ASP C CB  1 
ATOM   11566 C  CG  . ASP B 1 653 ? -83.32440  -58.01808 -88.65016  1.000 78.83445  ? 642  ASP C CG  1 
ATOM   11567 O  OD1 . ASP B 1 653 ? -83.48003  -59.24809 -88.49913  1.000 85.25735  ? 642  ASP C OD1 1 
ATOM   11568 O  OD2 . ASP B 1 653 ? -83.48843  -57.44113 -89.74582  1.000 66.76130  ? 642  ASP C OD2 1 
ATOM   11569 N  N   . ALA B 1 654 ? -83.98850  -55.80734 -84.56312  1.000 69.43163  ? 643  ALA C N   1 
ATOM   11570 C  CA  . ALA B 1 654 ? -83.57932  -54.91123 -83.48638  1.000 61.98368  ? 643  ALA C CA  1 
ATOM   11571 C  C   . ALA B 1 654 ? -83.40955  -55.64935 -82.16519  1.000 62.04271  ? 643  ALA C C   1 
ATOM   11572 O  O   . ALA B 1 654 ? -82.61409  -55.22336 -81.32023  1.000 61.94007  ? 643  ALA C O   1 
ATOM   11573 C  CB  . ALA B 1 654 ? -84.59102  -53.77695 -83.33248  1.000 62.29477  ? 643  ALA C CB  1 
ATOM   11574 N  N   . ALA B 1 655 ? -84.12929  -56.75809 -81.97503  1.000 62.20922  ? 644  ALA C N   1 
ATOM   11575 C  CA  . ALA B 1 655 ? -83.99969  -57.51972 -80.73704  1.000 62.27373  ? 644  ALA C CA  1 
ATOM   11576 C  C   . ALA B 1 655 ? -82.57574  -58.02783 -80.55089  1.000 69.02476  ? 644  ALA C C   1 
ATOM   11577 O  O   . ALA B 1 655 ? -82.03855  -58.00001 -79.43721  1.000 61.90801  ? 644  ALA C O   1 
ATOM   11578 C  CB  . ALA B 1 655 ? -84.99328  -58.68116 -80.72844  1.000 81.18256  ? 644  ALA C CB  1 
ATOM   11579 N  N   . ALA B 1 656 ? -81.95030  -58.50306 -81.62970  1.000 69.04503  ? 645  ALA C N   1 
ATOM   11580 C  CA  . ALA B 1 656 ? -80.54687  -58.89204 -81.56671  1.000 61.32397  ? 645  ALA C CA  1 
ATOM   11581 C  C   . ALA B 1 656 ? -79.61402  -57.69407 -81.69032  1.000 61.11612  ? 645  ALA C C   1 
ATOM   11582 O  O   . ALA B 1 656 ? -78.52464  -57.70197 -81.10634  1.000 60.92220  ? 645  ALA C O   1 
ATOM   11583 C  CB  . ALA B 1 656 ? -80.23302  -59.91483 -82.65921  1.000 61.12446  ? 645  ALA C CB  1 
ATOM   11584 N  N   . MET B 1 657 ? -80.01732  -56.66232 -82.43805  1.000 61.16153  ? 646  MET C N   1 
ATOM   11585 C  CA  . MET B 1 657 ? -79.15811  -55.49533 -82.61360  1.000 60.97355  ? 646  MET C CA  1 
ATOM   11586 C  C   . MET B 1 657 ? -78.93631  -54.75002 -81.30294  1.000 61.07834  ? 646  MET C C   1 
ATOM   11587 O  O   . MET B 1 657 ? -77.89543  -54.10671 -81.12639  1.000 84.88064  ? 646  MET C O   1 
ATOM   11588 C  CB  . MET B 1 657 ? -79.75640  -54.55918 -83.66463  1.000 61.03902  ? 646  MET C CB  1 
ATOM   11589 C  CG  . MET B 1 657 ? -78.80518  -54.20950 -84.80021  1.000 72.96336  ? 646  MET C CG  1 
ATOM   11590 S  SD  . MET B 1 657 ? -79.57137  -53.19737 -86.08203  1.000 68.89887  ? 646  MET C SD  1 
ATOM   11591 C  CE  . MET B 1 657 ? -80.83365  -54.31230 -86.68957  1.000 61.01177  ? 646  MET C CE  1 
ATOM   11592 N  N   . LYS B 1 658 ? -79.89960  -54.81198 -80.38192  1.000 68.63643  ? 647  LYS C N   1 
ATOM   11593 C  CA  . LYS B 1 658 ? -79.73574  -54.14205 -79.09615  1.000 75.31046  ? 647  LYS C CA  1 
ATOM   11594 C  C   . LYS B 1 658 ? -78.87973  -54.95201 -78.13118  1.000 61.38608  ? 647  LYS C C   1 
ATOM   11595 O  O   . LYS B 1 658 ? -78.26924  -54.37856 -77.22244  1.000 61.36288  ? 647  LYS C O   1 
ATOM   11596 C  CB  . LYS B 1 658 ? -81.10217  -53.84553 -78.47573  1.000 74.57149  ? 647  LYS C CB  1 
ATOM   11597 C  CG  . LYS B 1 658 ? -81.93096  -52.84234 -79.26959  1.000 69.11219  ? 647  LYS C CG  1 
ATOM   11598 C  CD  . LYS B 1 658 ? -83.26204  -52.54800 -78.59377  1.000 75.59907  ? 647  LYS C CD  1 
ATOM   11599 C  CE  . LYS B 1 658 ? -83.06895  -51.79750 -77.28615  1.000 91.70888  ? 647  LYS C CE  1 
ATOM   11600 N  NZ  . LYS B 1 658 ? -84.37300  -51.41374 -76.67608  1.000 62.97236  ? 647  LYS C NZ  1 
ATOM   11601 N  N   . SER B 1 659 ? -78.82225  -56.26945 -78.30389  1.000 61.31515  ? 648  SER C N   1 
ATOM   11602 C  CA  . SER B 1 659 ? -77.95834  -57.10737 -77.48602  1.000 61.18424  ? 648  SER C CA  1 
ATOM   11603 C  C   . SER B 1 659 ? -76.57364  -57.29445 -78.08973  1.000 68.35523  ? 648  SER C C   1 
ATOM   11604 O  O   . SER B 1 659 ? -75.70131  -57.87357 -77.43325  1.000 73.41857  ? 648  SER C O   1 
ATOM   11605 C  CB  . SER B 1 659 ? -78.60777  -58.47730 -77.26135  1.000 61.32156  ? 648  SER C CB  1 
ATOM   11606 O  OG  . SER B 1 659 ? -78.81870  -59.15124 -78.48963  1.000 61.22886  ? 648  SER C OG  1 
ATOM   11607 N  N   . SER B 1 660 ? -76.35188  -56.81714 -79.31086  1.000 60.64295  ? 649  SER C N   1 
ATOM   11608 C  CA  . SER B 1 660 ? -75.06547  -56.96519 -79.96875  1.000 60.28849  ? 649  SER C CA  1 
ATOM   11609 C  C   . SER B 1 660 ? -74.10078  -55.87207 -79.51853  1.000 73.49855  ? 649  SER C C   1 
ATOM   11610 O  O   . SER B 1 660 ? -74.49500  -54.84696 -78.95581  1.000 89.34527  ? 649  SER C O   1 
ATOM   11611 C  CB  . SER B 1 660 ? -75.23316  -56.92709 -81.48784  1.000 66.06549  ? 649  SER C CB  1 
ATOM   11612 O  OG  . SER B 1 660 ? -76.12180  -57.94085 -81.92275  1.000 63.56257  ? 649  SER C OG  1 
ATOM   11613 N  N   . ASP B 1 661 ? -72.81265  -56.11075 -79.77057  1.000 76.55044  ? 650  ASP C N   1 
ATOM   11614 C  CA  . ASP B 1 661 ? -71.78808  -55.14254 -79.39917  1.000 59.71381  ? 650  ASP C CA  1 
ATOM   11615 C  C   . ASP B 1 661 ? -71.67834  -54.00590 -80.40832  1.000 59.61245  ? 650  ASP C C   1 
ATOM   11616 O  O   . ASP B 1 661 ? -71.36912  -52.87263 -80.02401  1.000 59.63344  ? 650  ASP C O   1 
ATOM   11617 C  CB  . ASP B 1 661 ? -70.44152  -55.84793 -79.23718  1.000 64.87675  ? 650  ASP C CB  1 
ATOM   11618 C  CG  . ASP B 1 661 ? -70.51294  -57.01970 -78.27496  1.000 69.09061  ? 650  ASP C CG  1 
ATOM   11619 O  OD1 . ASP B 1 661 ? -71.09062  -58.06251 -78.64847  1.000 69.48810  ? 650  ASP C OD1 1 
ATOM   11620 O  OD2 . ASP B 1 661 ? -69.99822  -56.89720 -77.14365  1.000 78.08945  ? 650  ASP C OD2 1 
ATOM   11621 N  N   . VAL B 1 662 ? -71.91492  -54.28113 -81.69051  1.000 59.50693  ? 651  VAL C N   1 
ATOM   11622 C  CA  . VAL B 1 662 ? -71.92998  -53.23207 -82.70463  1.000 59.43163  ? 651  VAL C CA  1 
ATOM   11623 C  C   . VAL B 1 662 ? -73.06256  -53.49010 -83.69365  1.000 83.89393  ? 651  VAL C C   1 
ATOM   11624 O  O   . VAL B 1 662 ? -72.96997  -54.37199 -84.55525  1.000 78.17810  ? 651  VAL C O   1 
ATOM   11625 C  CB  . VAL B 1 662 ? -70.56524  -53.11873 -83.41379  1.000 59.07195  ? 651  VAL C CB  1 
ATOM   11626 C  CG1 . VAL B 1 662 ? -70.03394  -54.49323 -83.81144  1.000 58.87206  ? 651  VAL C CG1 1 
ATOM   11627 C  CG2 . VAL B 1 662 ? -70.66139  -52.19316 -84.62183  1.000 58.98871  ? 651  VAL C CG2 1 
ATOM   11628 N  N   . GLY B 1 663 ? -74.14868  -52.73314 -83.56400  1.000 67.95104  ? 652  GLY C N   1 
ATOM   11629 C  CA  . GLY B 1 663 ? -75.25871  -52.87429 -84.49256  1.000 59.97114  ? 652  GLY C CA  1 
ATOM   11630 C  C   . GLY B 1 663 ? -74.90933  -52.28415 -85.84692  1.000 59.77091  ? 652  GLY C C   1 
ATOM   11631 O  O   . GLY B 1 663 ? -74.41006  -51.15632 -85.94014  1.000 88.64155  ? 652  GLY C O   1 
ATOM   11632 N  N   . ILE B 1 664 ? -75.17155  -53.04507 -86.90611  1.000 59.68940  ? 653  ILE C N   1 
ATOM   11633 C  CA  . ILE B 1 664 ? -74.88026  -52.63488 -88.27452  1.000 59.49400  ? 653  ILE C CA  1 
ATOM   11634 C  C   . ILE B 1 664 ? -76.18333  -52.64819 -89.06093  1.000 59.71359  ? 653  ILE C C   1 
ATOM   11635 O  O   . ILE B 1 664 ? -76.93388  -53.62841 -89.00866  1.000 72.08464  ? 653  ILE C O   1 
ATOM   11636 C  CB  . ILE B 1 664 ? -73.83031  -53.55237 -88.92757  1.000 67.35775  ? 653  ILE C CB  1 
ATOM   11637 C  CG1 . ILE B 1 664 ? -72.58616  -53.64505 -88.04135  1.000 58.96872  ? 653  ILE C CG1 1 
ATOM   11638 C  CG2 . ILE B 1 664 ? -73.45890  -53.04094 -90.30966  1.000 76.33430  ? 653  ILE C CG2 1 
ATOM   11639 C  CD1 . ILE B 1 664 ? -71.61016  -54.71681 -88.46505  1.000 58.67597  ? 653  ILE C CD1 1 
ATOM   11640 N  N   . SER B 1 665 ? -76.45641  -51.56127 -89.77807  1.000 61.35633  ? 654  SER C N   1 
ATOM   11641 C  CA  . SER B 1 665 ? -77.69670  -51.42709 -90.53261  1.000 66.83166  ? 654  SER C CA  1 
ATOM   11642 C  C   . SER B 1 665 ? -77.37859  -50.78002 -91.87657  1.000 67.94210  ? 654  SER C C   1 
ATOM   11643 O  O   . SER B 1 665 ? -76.21450  -50.55665 -92.22283  1.000 62.65934  ? 654  SER C O   1 
ATOM   11644 C  CB  . SER B 1 665 ? -78.73377  -50.62783 -89.73222  1.000 66.57526  ? 654  SER C CB  1 
ATOM   11645 O  OG  . SER B 1 665 ? -78.23709  -49.34485 -89.39343  1.000 85.65823  ? 654  SER C OG  1 
ATOM   11646 N  N   . VAL B 1 666 ? -78.42738  -50.47851 -92.64290  1.000 59.98529  ? 655  VAL C N   1 
ATOM   11647 C  CA  . VAL B 1 666 ? -78.29817  -49.86496 -93.95666  1.000 65.77947  ? 655  VAL C CA  1 
ATOM   11648 C  C   . VAL B 1 666 ? -79.21905  -48.65243 -94.02786  1.000 70.90634  ? 655  VAL C C   1 
ATOM   11649 O  O   . VAL B 1 666 ? -80.06847  -48.43356 -93.16366  1.000 63.80853  ? 655  VAL C O   1 
ATOM   11650 C  CB  . VAL B 1 666 ? -78.61097  -50.85213 -95.09978  1.000 59.77623  ? 655  VAL C CB  1 
ATOM   11651 C  CG1 . VAL B 1 666 ? -77.55838  -51.94586 -95.15462  1.000 66.64885  ? 655  VAL C CG1 1 
ATOM   11652 C  CG2 . VAL B 1 666 ? -79.99662  -51.44850 -94.91942  1.000 80.42519  ? 655  VAL C CG2 1 
ATOM   11653 N  N   . ASP B 1 667 ? -79.03107  -47.85565 -95.08370  1.000 69.74029  ? 656  ASP C N   1 
ATOM   11654 C  CA  . ASP B 1 667 ? -79.81505  -46.63503 -95.24507  1.000 70.29561  ? 656  ASP C CA  1 
ATOM   11655 C  C   . ASP B 1 667 ? -81.27830  -46.93305 -95.54789  1.000 81.14527  ? 656  ASP C C   1 
ATOM   11656 O  O   . ASP B 1 667 ? -82.15981  -46.16421 -95.14827  1.000 90.72411  ? 656  ASP C O   1 
ATOM   11657 C  CB  . ASP B 1 667 ? -79.21273  -45.76500 -96.34865  1.000 75.01405  ? 656  ASP C CB  1 
ATOM   11658 C  CG  . ASP B 1 667 ? -79.21770  -46.45138 -97.70052  1.000 93.88994  ? 656  ASP C CG  1 
ATOM   11659 O  OD1 . ASP B 1 667 ? -79.11470  -47.69580 -97.73774  1.000 104.90489 ? 656  ASP C OD1 1 
ATOM   11660 O  OD2 . ASP B 1 667 ? -79.32579  -45.74636 -98.72602  1.000 94.69037  ? 656  ASP C OD2 1 
ATOM   11661 N  N   . SER B 1 668 ? -81.55852  -48.02782 -96.25416  1.000 87.88058  ? 657  SER C N   1 
ATOM   11662 C  CA  . SER B 1 668 ? -82.92244  -48.41139 -96.58842  1.000 60.88367  ? 657  SER C CA  1 
ATOM   11663 C  C   . SER B 1 668 ? -83.54876  -49.32337 -95.53913  1.000 61.10112  ? 657  SER C C   1 
ATOM   11664 O  O   . SER B 1 668 ? -84.47569  -50.07674 -95.85848  1.000 90.37416  ? 657  SER C O   1 
ATOM   11665 C  CB  . SER B 1 668 ? -82.96017  -49.08579 -97.96185  1.000 62.15193  ? 657  SER C CB  1 
ATOM   11666 O  OG  . SER B 1 668 ? -82.20853  -50.28666 -97.96337  1.000 60.47598  ? 657  SER C OG  1 
ATOM   11667 N  N   . ALA B 1 669 ? -83.06342  -49.27426 -94.30135  1.000 61.08362  ? 658  ALA C N   1 
ATOM   11668 C  CA  . ALA B 1 669 ? -83.59229  -50.09943 -93.22966  1.000 61.28213  ? 658  ALA C CA  1 
ATOM   11669 C  C   . ALA B 1 669 ? -84.67323  -49.34131 -92.46098  1.000 74.78511  ? 658  ALA C C   1 
ATOM   11670 O  O   . ALA B 1 669 ? -84.98206  -48.18136 -92.74485  1.000 66.75065  ? 658  ALA C O   1 
ATOM   11671 C  CB  . ALA B 1 669 ? -82.46719  -50.54862 -92.29924  1.000 71.89608  ? 658  ALA C CB  1 
ATOM   11672 N  N   . VAL B 1 670 ? -85.25487  -50.00876 -91.46578  1.000 82.70550  ? 659  VAL C N   1 
ATOM   11673 C  CA  . VAL B 1 670 ? -86.32104  -49.42661 -90.65814  1.000 92.19927  ? 659  VAL C CA  1 
ATOM   11674 C  C   . VAL B 1 670 ? -85.71943  -48.52000 -89.59198  1.000 83.61425  ? 659  VAL C C   1 
ATOM   11675 O  O   . VAL B 1 670 ? -84.50788  -48.54705 -89.34797  1.000 61.95649  ? 659  VAL C O   1 
ATOM   11676 C  CB  . VAL B 1 670 ? -87.19893  -50.52150 -90.02632  1.000 76.89873  ? 659  VAL C CB  1 
ATOM   11677 C  CG1 . VAL B 1 670 ? -87.90170  -51.32269 -91.11044  1.000 62.59256  ? 659  VAL C CG1 1 
ATOM   11678 C  CG2 . VAL B 1 670 ? -86.35716  -51.43179 -89.14987  1.000 94.21210  ? 659  VAL C CG2 1 
ATOM   11679 N  N   . ASP B 1 671 ? -86.56623  -47.70736 -88.95416  1.000 99.52127  ? 660  ASP C N   1 
ATOM   11680 C  CA  . ASP B 1 671 ? -86.07845  -46.72467 -87.99004  1.000 96.56878  ? 660  ASP C CA  1 
ATOM   11681 C  C   . ASP B 1 671 ? -85.50380  -47.38956 -86.74393  1.000 71.03595  ? 660  ASP C C   1 
ATOM   11682 O  O   . ASP B 1 671 ? -84.49299  -46.92717 -86.19866  1.000 62.33462  ? 660  ASP C O   1 
ATOM   11683 C  CB  . ASP B 1 671 ? -87.20458  -45.76388 -87.60955  1.000 106.15580 ? 660  ASP C CB  1 
ATOM   11684 C  CG  . ASP B 1 671 ? -87.83246  -45.09483 -88.81596  1.000 106.89788 ? 660  ASP C CG  1 
ATOM   11685 O  OD1 . ASP B 1 671 ? -87.46971  -45.45774 -89.95472  1.000 127.01318 ? 660  ASP C OD1 1 
ATOM   11686 O  OD2 . ASP B 1 671 ? -88.68793  -44.20486 -88.62537  1.000 91.47189  ? 660  ASP C OD2 1 
ATOM   11687 N  N   . ILE B 1 672 ? -86.14300  -48.46124 -86.26663  1.000 69.65194  ? 661  ILE C N   1 
ATOM   11688 C  CA  . ILE B 1 672 ? -85.68701  -49.10440 -85.03813  1.000 62.63245  ? 661  ILE C CA  1 
ATOM   11689 C  C   . ILE B 1 672 ? -84.30411  -49.71411 -85.23040  1.000 62.22179  ? 661  ILE C C   1 
ATOM   11690 O  O   . ILE B 1 672 ? -83.52439  -49.81504 -84.27494  1.000 62.10647  ? 661  ILE C O   1 
ATOM   11691 C  CB  . ILE B 1 672 ? -86.71708  -50.14891 -84.56307  1.000 62.89494  ? 661  ILE C CB  1 
ATOM   11692 C  CG1 . ILE B 1 672 ? -86.38925  -50.62740 -83.14630  1.000 62.91292  ? 661  ILE C CG1 1 
ATOM   11693 C  CG2 . ILE B 1 672 ? -86.78877  -51.32568 -85.52497  1.000 62.77194  ? 661  ILE C CG2 1 
ATOM   11694 C  CD1 . ILE B 1 672 ? -86.47823  -49.54199 -82.09775  1.000 63.08679  ? 661  ILE C CD1 1 
ATOM   11695 N  N   . ALA B 1 673 ? -83.97215  -50.12694 -86.45561  1.000 62.00112  ? 662  ALA C N   1 
ATOM   11696 C  CA  . ALA B 1 673 ? -82.62800  -50.62324 -86.72700  1.000 61.60636  ? 662  ALA C CA  1 
ATOM   11697 C  C   . ALA B 1 673 ? -81.59744  -49.50758 -86.60445  1.000 69.02283  ? 662  ALA C C   1 
ATOM   11698 O  O   . ALA B 1 673 ? -80.59238  -49.65376 -85.90045  1.000 66.43830  ? 662  ALA C O   1 
ATOM   11699 C  CB  . ALA B 1 673 ? -82.57361  -51.25980 -88.11592  1.000 61.43245  ? 662  ALA C CB  1 
ATOM   11700 N  N   . LYS B 1 674 ? -81.84081  -48.37553 -87.27185  1.000 68.31895  ? 663  LYS C N   1 
ATOM   11701 C  CA  . LYS B 1 674 ? -80.87831  -47.27759 -87.24902  1.000 61.28859  ? 663  LYS C CA  1 
ATOM   11702 C  C   . LYS B 1 674 ? -80.70332  -46.71820 -85.84431  1.000 61.41620  ? 663  LYS C C   1 
ATOM   11703 O  O   . LYS B 1 674 ? -79.57658  -46.44975 -85.41143  1.000 61.19933  ? 663  LYS C O   1 
ATOM   11704 C  CB  . LYS B 1 674 ? -81.31584  -46.17198 -88.20775  1.000 61.37108  ? 663  LYS C CB  1 
ATOM   11705 C  CG  . LYS B 1 674 ? -81.25396  -46.55395 -89.67241  1.000 61.19076  ? 663  LYS C CG  1 
ATOM   11706 C  CD  . LYS B 1 674 ? -81.72002  -45.40466 -90.54721  1.000 61.29757  ? 663  LYS C CD  1 
ATOM   11707 C  CE  . LYS B 1 674 ? -81.67419  -45.77682 -92.01630  1.000 61.12290  ? 663  LYS C CE  1 
ATOM   11708 N  NZ  . LYS B 1 674 ? -82.20747  -44.68722 -92.87930  1.000 78.40637  ? 663  LYS C NZ  1 
ATOM   11709 N  N   . GLU B 1 675 ? -81.80441  -46.53929 -85.11326  1.000 61.77315  ? 664  GLU C N   1 
ATOM   11710 C  CA  . GLU B 1 675 ? -81.71043  -45.99684 -83.76364  1.000 66.07460  ? 664  GLU C CA  1 
ATOM   11711 C  C   . GLU B 1 675 ? -81.13476  -46.99455 -82.76764  1.000 61.81198  ? 664  GLU C C   1 
ATOM   11712 O  O   . GLU B 1 675 ? -80.88543  -46.61908 -81.61723  1.000 61.88964  ? 664  GLU C O   1 
ATOM   11713 C  CB  . GLU B 1 675 ? -83.08308  -45.51172 -83.29334  1.000 89.62720  ? 664  GLU C CB  1 
ATOM   11714 C  CG  . GLU B 1 675 ? -83.49429  -44.16789 -83.88243  1.000 86.42568  ? 664  GLU C CG  1 
ATOM   11715 C  CD  . GLU B 1 675 ? -82.64565  -43.01870 -83.36577  1.000 104.01354 ? 664  GLU C CD  1 
ATOM   11716 O  OE1 . GLU B 1 675 ? -82.34436  -42.99890 -82.15367  1.000 124.09791 ? 664  GLU C OE1 1 
ATOM   11717 O  OE2 . GLU B 1 675 ? -82.27510  -42.13830 -84.17147  1.000 102.99294 ? 664  GLU C OE2 1 
ATOM   11718 N  N   . SER B 1 676 ? -80.92429  -48.24693 -83.17513  1.000 61.64799  ? 665  SER C N   1 
ATOM   11719 C  CA  . SER B 1 676 ? -80.29496  -49.25141 -82.32692  1.000 72.87502  ? 665  SER C CA  1 
ATOM   11720 C  C   . SER B 1 676 ? -79.02525  -49.82707 -82.94418  1.000 61.13272  ? 665  SER C C   1 
ATOM   11721 O  O   . SER B 1 676 ? -78.53939  -50.86504 -82.47883  1.000 61.01709  ? 665  SER C O   1 
ATOM   11722 C  CB  . SER B 1 676 ? -81.28244  -50.37938 -82.01496  1.000 61.74059  ? 665  SER C CB  1 
ATOM   11723 O  OG  . SER B 1 676 ? -82.43811  -49.87984 -81.36464  1.000 62.11214  ? 665  SER C OG  1 
ATOM   11724 N  N   . ALA B 1 677 ? -78.47527  -49.18784 -83.97513  1.000 60.92909  ? 666  ALA C N   1 
ATOM   11725 C  CA  . ALA B 1 677 ? -77.25948  -49.64735 -84.63441  1.000 61.06350  ? 666  ALA C CA  1 
ATOM   11726 C  C   . ALA B 1 677 ? -76.18491  -48.57772 -84.51888  1.000 60.37149  ? 666  ALA C C   1 
ATOM   11727 O  O   . ALA B 1 677 ? -76.44844  -47.39771 -84.77133  1.000 60.46964  ? 666  ALA C O   1 
ATOM   11728 C  CB  . ALA B 1 677 ? -77.51324  -49.97922 -86.10712  1.000 60.44372  ? 666  ALA C CB  1 
ATOM   11729 N  N   . ASP B 1 678 ? -74.97525  -48.99459 -84.14253  1.000 68.61015  ? 667  ASP C N   1 
ATOM   11730 C  CA  . ASP B 1 678 ? -73.86707  -48.06094 -83.99489  1.000 71.31615  ? 667  ASP C CA  1 
ATOM   11731 C  C   . ASP B 1 678 ? -73.21090  -47.71051 -85.32486  1.000 67.63212  ? 667  ASP C C   1 
ATOM   11732 O  O   . ASP B 1 678 ? -72.47846  -46.71781 -85.39573  1.000 83.19853  ? 667  ASP C O   1 
ATOM   11733 C  CB  . ASP B 1 678 ? -72.82301  -48.64092 -83.03679  1.000 62.43491  ? 667  ASP C CB  1 
ATOM   11734 C  CG  . ASP B 1 678 ? -72.06644  -47.56806 -82.27946  1.000 76.59865  ? 667  ASP C CG  1 
ATOM   11735 O  OD1 . ASP B 1 678 ? -72.30889  -46.37072 -82.54042  1.000 103.53316 ? 667  ASP C OD1 1 
ATOM   11736 O  OD2 . ASP B 1 678 ? -71.23253  -47.92108 -81.41884  1.000 76.67574  ? 667  ASP C OD2 1 
ATOM   11737 N  N   . VAL B 1 679 ? -73.45382  -48.49516 -86.37331  1.000 59.56085  ? 668  VAL C N   1 
ATOM   11738 C  CA  . VAL B 1 679 ? -72.88496  -48.26008 -87.69516  1.000 59.30238  ? 668  VAL C CA  1 
ATOM   11739 C  C   . VAL B 1 679 ? -73.99975  -48.36676 -88.72574  1.000 59.43551  ? 668  VAL C C   1 
ATOM   11740 O  O   . VAL B 1 679 ? -74.81817  -49.29123 -88.67245  1.000 64.01752  ? 668  VAL C O   1 
ATOM   11741 C  CB  . VAL B 1 679 ? -71.75010  -49.25662 -88.01726  1.000 63.07884  ? 668  VAL C CB  1 
ATOM   11742 C  CG1 . VAL B 1 679 ? -71.18621  -48.99152 -89.40241  1.000 83.21249  ? 668  VAL C CG1 1 
ATOM   11743 C  CG2 . VAL B 1 679 ? -70.64872  -49.17530 -86.96987  1.000 70.35134  ? 668  VAL C CG2 1 
ATOM   11744 N  N   . ILE B 1 680 ? -74.03654  -47.41883 -89.66023  1.000 59.39443  ? 669  ILE C N   1 
ATOM   11745 C  CA  . ILE B 1 680 ? -75.04783  -47.38743 -90.71171  1.000 59.51920  ? 669  ILE C CA  1 
ATOM   11746 C  C   . ILE B 1 680 ? -74.33952  -47.34130 -92.05840  1.000 59.21463  ? 669  ILE C C   1 
ATOM   11747 O  O   . ILE B 1 680 ? -73.61822  -46.38086 -92.35197  1.000 59.06965  ? 669  ILE C O   1 
ATOM   11748 C  CB  . ILE B 1 680 ? -76.00013  -46.19043 -90.55875  1.000 59.82838  ? 669  ILE C CB  1 
ATOM   11749 C  CG1 . ILE B 1 680 ? -76.70606  -46.24581 -89.20283  1.000 60.13350  ? 669  ILE C CG1 1 
ATOM   11750 C  CG2 . ILE B 1 680 ? -77.01305  -46.16741 -91.69263  1.000 59.95697  ? 669  ILE C CG2 1 
ATOM   11751 C  CD1 . ILE B 1 680 ? -77.67475  -45.11226 -88.97269  1.000 66.21421  ? 669  ILE C CD1 1 
ATOM   11752 N  N   . LEU B 1 681 ? -74.55392  -48.36540 -92.87715  1.000 59.12517  ? 670  LEU C N   1 
ATOM   11753 C  CA  . LEU B 1 681 ? -73.92865  -48.45359 -94.18808  1.000 58.83688  ? 670  LEU C CA  1 
ATOM   11754 C  C   . LEU B 1 681 ? -74.82130  -47.82698 -95.25165  1.000 58.97116  ? 670  LEU C C   1 
ATOM   11755 O  O   . LEU B 1 681 ? -76.05040  -47.85204 -95.15282  1.000 59.27772  ? 670  LEU C O   1 
ATOM   11756 C  CB  . LEU B 1 681 ? -73.63740  -49.91159 -94.55369  1.000 68.85819  ? 670  LEU C CB  1 
ATOM   11757 C  CG  . LEU B 1 681 ? -72.31620  -50.55027 -94.11222  1.000 58.37350  ? 670  LEU C CG  1 
ATOM   11758 C  CD1 . LEU B 1 681 ? -72.10798  -50.43847 -92.61289  1.000 58.49129  ? 670  LEU C CD1 1 
ATOM   11759 C  CD2 . LEU B 1 681 ? -72.27138  -52.00815 -94.54209  1.000 58.25926  ? 670  LEU C CD2 1 
ATOM   11760 N  N   . LEU B 1 682 ? -74.18746  -47.25598 -96.27443  1.000 58.74429  ? 671  LEU C N   1 
ATOM   11761 C  CA  . LEU B 1 682 ? -74.91529  -46.73170 -97.42137  1.000 58.83168  ? 671  LEU C CA  1 
ATOM   11762 C  C   . LEU B 1 682 ? -75.13749  -47.77566 -98.50704  1.000 58.72034  ? 671  LEU C C   1 
ATOM   11763 O  O   . LEU B 1 682 ? -75.88390  -47.51147 -99.45569  1.000 82.46374  ? 671  LEU C O   1 
ATOM   11764 C  CB  . LEU B 1 682 ? -74.17987  -45.52466 -98.01353  1.000 58.66190  ? 671  LEU C CB  1 
ATOM   11765 C  CG  . LEU B 1 682 ? -74.01206  -44.32532 -97.07822  1.000 58.79179  ? 671  LEU C CG  1 
ATOM   11766 C  CD1 . LEU B 1 682 ? -73.43517  -43.13173 -97.82496  1.000 58.65391  ? 671  LEU C CD1 1 
ATOM   11767 C  CD2 . LEU B 1 682 ? -75.33664  -43.96608 -96.42204  1.000 62.27690  ? 671  LEU C CD2 1 
ATOM   11768 N  N   . GLU B 1 683 ? -74.50646  -48.94282 -98.39388  1.000 58.51906  ? 672  GLU C N   1 
ATOM   11769 C  CA  . GLU B 1 683 ? -74.73227  -50.06350 -99.29464  1.000 58.43234  ? 672  GLU C CA  1 
ATOM   11770 C  C   . GLU B 1 683 ? -74.75654  -51.34229 -98.47317  1.000 59.46178  ? 672  GLU C C   1 
ATOM   11771 O  O   . GLU B 1 683 ? -74.00160  -51.47731 -97.50629  1.000 64.21374  ? 672  GLU C O   1 
ATOM   11772 C  CB  . GLU B 1 683 ? -73.64726  -50.15590 -100.37786 1.000 58.05443  ? 672  GLU C CB  1 
ATOM   11773 C  CG  . GLU B 1 683 ? -73.54679  -48.93518 -101.28060 1.000 84.04273  ? 672  GLU C CG  1 
ATOM   11774 C  CD  . GLU B 1 683 ? -74.77678  -48.74074 -102.14575 1.000 94.64144  ? 672  GLU C CD  1 
ATOM   11775 O  OE1 . GLU B 1 683 ? -75.44170  -49.74615 -102.47385 1.000 114.98108 ? 672  GLU C OE1 1 
ATOM   11776 O  OE2 . GLU B 1 683 ? -75.07978  -47.58037 -102.49571 1.000 76.67827  ? 672  GLU C OE2 1 
ATOM   11777 N  N   . LYS B 1 684 ? -75.62521  -52.27687 -98.85427  1.000 70.69976  ? 673  LYS C N   1 
ATOM   11778 C  CA  . LYS B 1 684 ? -75.74290  -53.54535 -98.13424  1.000 84.59308  ? 673  LYS C CA  1 
ATOM   11779 C  C   . LYS B 1 684 ? -74.77807  -54.57988 -98.71803  1.000 87.83511  ? 673  LYS C C   1 
ATOM   11780 O  O   . LYS B 1 684 ? -75.16348  -55.61816 -99.25463  1.000 99.54964  ? 673  LYS C O   1 
ATOM   11781 C  CB  . LYS B 1 684 ? -77.18390  -54.04211 -98.16082  1.000 85.48905  ? 673  LYS C CB  1 
ATOM   11782 C  CG  . LYS B 1 684 ? -77.49800  -55.05132 -97.06502  1.000 73.94001  ? 673  LYS C CG  1 
ATOM   11783 C  CD  . LYS B 1 684 ? -78.99307  -55.27061 -96.91895  1.000 73.94207  ? 673  LYS C CD  1 
ATOM   11784 C  CE  . LYS B 1 684 ? -79.32137  -55.95565 -95.60172  1.000 69.37508  ? 673  LYS C CE  1 
ATOM   11785 N  NZ  . LYS B 1 684 ? -78.64190  -57.27208 -95.46995  1.000 72.73534  ? 673  LYS C NZ  1 
ATOM   11786 N  N   . ASP B 1 685 ? -73.49106  -54.26396 -98.60059  1.000 84.12807  ? 674  ASP C N   1 
ATOM   11787 C  CA  . ASP B 1 685 ? -72.41883  -55.12738 -99.06701  1.000 72.02481  ? 674  ASP C CA  1 
ATOM   11788 C  C   . ASP B 1 685 ? -71.42600  -55.34234 -97.93533  1.000 63.71076  ? 674  ASP C C   1 
ATOM   11789 O  O   . ASP B 1 685 ? -71.19177  -54.45193 -97.11433  1.000 62.73117  ? 674  ASP C O   1 
ATOM   11790 C  CB  . ASP B 1 685 ? -71.70423  -54.52994 -100.29152 1.000 57.44537  ? 674  ASP C CB  1 
ATOM   11791 C  CG  . ASP B 1 685 ? -70.88453  -55.55896 -101.05634 1.000 77.72959  ? 674  ASP C CG  1 
ATOM   11792 O  OD1 . ASP B 1 685 ? -70.48758  -56.58236 -100.45974 1.000 81.70190  ? 674  ASP C OD1 1 
ATOM   11793 O  OD2 . ASP B 1 685 ? -70.63512  -55.34157 -102.26116 1.000 84.36719  ? 674  ASP C OD2 1 
ATOM   11794 N  N   . LEU B 1 686 ? -70.85268  -56.54450 -97.88951  1.000 60.83585  ? 675  LEU C N   1 
ATOM   11795 C  CA  . LEU B 1 686 ? -69.84368  -56.83476 -96.87941  1.000 57.32468  ? 675  LEU C CA  1 
ATOM   11796 C  C   . LEU B 1 686 ? -68.51854  -56.15020 -97.18474  1.000 58.13856  ? 675  LEU C C   1 
ATOM   11797 O  O   . LEU B 1 686 ? -67.70679  -55.96107 -96.27162  1.000 75.97597  ? 675  LEU C O   1 
ATOM   11798 C  CB  . LEU B 1 686 ? -69.63544  -58.34538 -96.75588  1.000 63.38605  ? 675  LEU C CB  1 
ATOM   11799 C  CG  . LEU B 1 686 ? -70.88264  -59.22521 -96.63554  1.000 57.54555  ? 675  LEU C CG  1 
ATOM   11800 C  CD1 . LEU B 1 686 ? -71.30289  -59.75514 -98.00027  1.000 57.49260  ? 675  LEU C CD1 1 
ATOM   11801 C  CD2 . LEU B 1 686 ? -70.64563  -60.36798 -95.65967  1.000 57.58427  ? 675  LEU C CD2 1 
ATOM   11802 N  N   . MET B 1 687 ? -68.28574  -55.77614 -98.44579  1.000 65.92735  ? 676  MET C N   1 
ATOM   11803 C  CA  . MET B 1 687 ? -67.02950  -55.13098 -98.81501  1.000 79.48424  ? 676  MET C CA  1 
ATOM   11804 C  C   . MET B 1 687 ? -66.87314  -53.78465 -98.11827  1.000 70.04996  ? 676  MET C C   1 
ATOM   11805 O  O   . MET B 1 687 ? -65.80392  -53.47092 -97.58372  1.000 75.14097  ? 676  MET C O   1 
ATOM   11806 C  CB  . MET B 1 687 ? -66.95304  -54.96523 -100.33337 1.000 75.71376  ? 676  MET C CB  1 
ATOM   11807 C  CG  . MET B 1 687 ? -66.84058  -56.27298 -101.10110 1.000 83.91925  ? 676  MET C CG  1 
ATOM   11808 S  SD  . MET B 1 687 ? -65.29820  -57.14503 -100.76507 1.000 59.15226  ? 676  MET C SD  1 
ATOM   11809 C  CE  . MET B 1 687 ? -65.43861  -58.53328 -101.88784 1.000 74.16082  ? 676  MET C CE  1 
ATOM   11810 N  N   . VAL B 1 688 ? -67.93232  -52.97138 -98.11262  1.000 56.86971  ? 677  VAL C N   1 
ATOM   11811 C  CA  . VAL B 1 688 ? -67.84798  -51.67628 -97.44420  1.000 61.71482  ? 677  VAL C CA  1 
ATOM   11812 C  C   . VAL B 1 688 ? -67.75978  -51.85576 -95.93291  1.000 57.11287  ? 677  VAL C C   1 
ATOM   11813 O  O   . VAL B 1 688 ? -67.10780  -51.06183 -95.24344  1.000 76.35149  ? 677  VAL C O   1 
ATOM   11814 C  CB  . VAL B 1 688 ? -69.02877  -50.77398 -97.85204  1.000 63.59398  ? 677  VAL C CB  1 
ATOM   11815 C  CG1 . VAL B 1 688 ? -68.92861  -50.40910 -99.32692  1.000 57.05126  ? 677  VAL C CG1 1 
ATOM   11816 C  CG2 . VAL B 1 688 ? -70.35333  -51.45064 -97.56373  1.000 64.34162  ? 677  VAL C CG2 1 
ATOM   11817 N  N   . LEU B 1 689 ? -68.39198  -52.89923 -95.39168  1.000 57.27293  ? 678  LEU C N   1 
ATOM   11818 C  CA  . LEU B 1 689 ? -68.23845  -53.19571 -93.97115  1.000 57.38863  ? 678  LEU C CA  1 
ATOM   11819 C  C   . LEU B 1 689 ? -66.78288  -53.49649 -93.63393  1.000 80.01603  ? 678  LEU C C   1 
ATOM   11820 O  O   . LEU B 1 689 ? -66.24293  -52.99189 -92.64194  1.000 89.27394  ? 678  LEU C O   1 
ATOM   11821 C  CB  . LEU B 1 689 ? -69.13553  -54.36941 -93.57950  1.000 57.58857  ? 678  LEU C CB  1 
ATOM   11822 C  CG  . LEU B 1 689 ? -69.00910  -54.82865 -92.12604  1.000 57.70992  ? 678  LEU C CG  1 
ATOM   11823 C  CD1 . LEU B 1 689 ? -69.43373  -53.71794 -91.17952  1.000 74.08189  ? 678  LEU C CD1 1 
ATOM   11824 C  CD2 . LEU B 1 689 ? -69.81917  -56.08991 -91.88211  1.000 57.87817  ? 678  LEU C CD2 1 
ATOM   11825 N  N   . GLU B 1 690 ? -66.12781  -54.31611 -94.46062  1.000 79.16530  ? 679  GLU C N   1 
ATOM   11826 C  CA  . GLU B 1 690 ? -64.71202  -54.60414 -94.25185  1.000 59.28186  ? 679  GLU C CA  1 
ATOM   11827 C  C   . GLU B 1 690 ? -63.86342  -53.34806 -94.40203  1.000 62.30734  ? 679  GLU C C   1 
ATOM   11828 O  O   . GLU B 1 690 ? -62.90915  -53.13911 -93.64388  1.000 64.43334  ? 679  GLU C O   1 
ATOM   11829 C  CB  . GLU B 1 690 ? -64.24162  -55.67839 -95.23096  1.000 78.48498  ? 679  GLU C CB  1 
ATOM   11830 C  CG  . GLU B 1 690 ? -62.73573  -55.87905 -95.23477  1.000 102.87158 ? 679  GLU C CG  1 
ATOM   11831 C  CD  . GLU B 1 690 ? -62.23222  -56.49808 -96.52177  1.000 115.86631 ? 679  GLU C CD  1 
ATOM   11832 O  OE1 . GLU B 1 690 ? -63.01743  -57.20013 -97.19191  1.000 138.62292 ? 679  GLU C OE1 1 
ATOM   11833 O  OE2 . GLU B 1 690 ? -61.05334  -56.27396 -96.86874  1.000 97.28280  ? 679  GLU C OE2 1 
ATOM   11834 N  N   . LYS B 1 691 ? -64.17989  -52.51144 -95.39226  1.000 65.59632  ? 680  LYS C N   1 
ATOM   11835 C  CA  . LYS B 1 691 ? -63.42446  -51.28120 -95.59278  1.000 62.53371  ? 680  LYS C CA  1 
ATOM   11836 C  C   . LYS B 1 691 ? -63.66493  -50.27192 -94.47837  1.000 56.49725  ? 680  LYS C C   1 
ATOM   11837 O  O   . LYS B 1 691 ? -62.88363  -49.32714 -94.33685  1.000 69.98634  ? 680  LYS C O   1 
ATOM   11838 C  CB  . LYS B 1 691 ? -63.76148  -50.67160 -96.95552  1.000 56.20714  ? 680  LYS C CB  1 
ATOM   11839 C  CG  . LYS B 1 691 ? -63.32626  -51.54325 -98.12637  1.000 55.94869  ? 680  LYS C CG  1 
ATOM   11840 C  CD  . LYS B 1 691 ? -63.26045  -50.76472 -99.42973  1.000 55.81146  ? 680  LYS C CD  1 
ATOM   11841 C  CE  . LYS B 1 691 ? -64.63879  -50.35298 -99.91185  1.000 66.39089  ? 680  LYS C CE  1 
ATOM   11842 N  NZ  . LYS B 1 691 ? -64.56335  -49.62477 -101.20904 1.000 90.08764  ? 680  LYS C NZ  1 
ATOM   11843 N  N   . GLY B 1 692 ? -64.72961  -50.44196 -93.70025  1.000 61.42535  ? 681  GLY C N   1 
ATOM   11844 C  CA  . GLY B 1 692 ? -64.90987  -49.66084 -92.49176  1.000 73.87297  ? 681  GLY C CA  1 
ATOM   11845 C  C   . GLY B 1 692 ? -64.12086  -50.23167 -91.32925  1.000 65.16076  ? 681  GLY C C   1 
ATOM   11846 O  O   . GLY B 1 692 ? -63.52026  -49.48712 -90.54611  1.000 71.82633  ? 681  GLY C O   1 
ATOM   11847 N  N   . ILE B 1 693 ? -64.11901  -51.56385 -91.21822  1.000 73.84750  ? 682  ILE C N   1 
ATOM   11848 C  CA  . ILE B 1 693 ? -63.33614  -52.23889 -90.18195  1.000 71.80799  ? 682  ILE C CA  1 
ATOM   11849 C  C   . ILE B 1 693 ? -61.86151  -51.87817 -90.30999  1.000 70.93361  ? 682  ILE C C   1 
ATOM   11850 O  O   . ILE B 1 693 ? -61.17854  -51.59491 -89.31377  1.000 69.56839  ? 682  ILE C O   1 
ATOM   11851 C  CB  . ILE B 1 693 ? -63.53978  -53.76431 -90.26833  1.000 77.88621  ? 682  ILE C CB  1 
ATOM   11852 C  CG1 . ILE B 1 693 ? -65.01377  -54.14013 -90.09565  1.000 70.98446  ? 682  ILE C CG1 1 
ATOM   11853 C  CG2 . ILE B 1 693 ? -62.66575  -54.48108 -89.24314  1.000 68.10132  ? 682  ILE C CG2 1 
ATOM   11854 C  CD1 . ILE B 1 693 ? -65.41529  -54.41731 -88.67295  1.000 72.80793  ? 682  ILE C CD1 1 
ATOM   11855 N  N   . ILE B 1 694 ? -61.34765  -51.89633 -91.54092  1.000 71.79116  ? 683  ILE C N   1 
ATOM   11856 C  CA  . ILE B 1 694 ? -59.92736  -51.65070 -91.77018  1.000 56.06853  ? 683  ILE C CA  1 
ATOM   11857 C  C   . ILE B 1 694 ? -59.55164  -50.23672 -91.35014  1.000 59.45855  ? 683  ILE C C   1 
ATOM   11858 O  O   . ILE B 1 694 ? -58.52794  -50.02579 -90.69264  1.000 56.02120  ? 683  ILE C O   1 
ATOM   11859 C  CB  . ILE B 1 694 ? -59.56793  -51.92195 -93.24237  1.000 55.80879  ? 683  ILE C CB  1 
ATOM   11860 C  CG1 . ILE B 1 694 ? -59.80791  -53.39310 -93.58471  1.000 55.76204  ? 683  ILE C CG1 1 
ATOM   11861 C  CG2 . ILE B 1 694 ? -58.12422  -51.54405 -93.51743  1.000 55.52918  ? 683  ILE C CG2 1 
ATOM   11862 C  CD1 . ILE B 1 694 ? -59.23894  -54.35300 -92.56780  1.000 74.91545  ? 683  ILE C CD1 1 
ATOM   11863 N  N   . GLU B 1 695 ? -60.36791  -49.24600 -91.71987  1.000 56.25188  ? 684  GLU C N   1 
ATOM   11864 C  CA  . GLU B 1 695 ? -60.07900  -47.86967 -91.32504  1.000 56.31391  ? 684  GLU C CA  1 
ATOM   11865 C  C   . GLU B 1 695 ? -60.20239  -47.68922 -89.81641  1.000 56.53690  ? 684  GLU C C   1 
ATOM   11866 O  O   . GLU B 1 695 ? -59.41466  -46.95353 -89.20490  1.000 56.51343  ? 684  GLU C O   1 
ATOM   11867 C  CB  . GLU B 1 695 ? -61.00707  -46.90297 -92.05981  1.000 56.44098  ? 684  GLU C CB  1 
ATOM   11868 C  CG  . GLU B 1 695 ? -60.96401  -47.02072 -93.57605  1.000 65.65795  ? 684  GLU C CG  1 
ATOM   11869 C  CD  . GLU B 1 695 ? -59.62682  -46.61938 -94.16688  1.000 80.56783  ? 684  GLU C CD  1 
ATOM   11870 O  OE1 . GLU B 1 695 ? -58.90809  -45.81894 -93.53246  1.000 81.53840  ? 684  GLU C OE1 1 
ATOM   11871 O  OE2 . GLU B 1 695 ? -59.29571  -47.10411 -95.26992  1.000 87.68562  ? 684  GLU C OE2 1 
ATOM   11872 N  N   . GLY B 1 696 ? -61.18844  -48.34525 -89.19917  1.000 56.76079  ? 685  GLY C N   1 
ATOM   11873 C  CA  . GLY B 1 696 ? -61.31596  -48.26847 -87.75412  1.000 56.97033  ? 685  GLY C CA  1 
ATOM   11874 C  C   . GLY B 1 696 ? -60.09534  -48.80900 -87.03633  1.000 56.81962  ? 685  GLY C C   1 
ATOM   11875 O  O   . GLY B 1 696 ? -59.66211  -48.25591 -86.02235  1.000 57.94649  ? 685  GLY C O   1 
ATOM   11876 N  N   . ARG B 1 697 ? -59.52451  -49.89935 -87.55125  1.000 56.60489  ? 686  ARG C N   1 
ATOM   11877 C  CA  . ARG B 1 697 ? -58.30200  -50.43115 -86.95561  1.000 56.45197  ? 686  ARG C CA  1 
ATOM   11878 C  C   . ARG B 1 697 ? -57.09525  -49.55419 -87.28073  1.000 56.24622  ? 686  ARG C C   1 
ATOM   11879 O  O   . ARG B 1 697 ? -56.19062  -49.40400 -86.44977  1.000 66.16824  ? 686  ARG C O   1 
ATOM   11880 C  CB  . ARG B 1 697 ? -58.07822  -51.86962 -87.41854  1.000 56.29850  ? 686  ARG C CB  1 
ATOM   11881 C  CG  . ARG B 1 697 ? -59.15313  -52.82738 -86.93384  1.000 56.50972  ? 686  ARG C CG  1 
ATOM   11882 C  CD  . ARG B 1 697 ? -58.85910  -54.26059 -87.33562  1.000 87.40669  ? 686  ARG C CD  1 
ATOM   11883 N  NE  . ARG B 1 697 ? -59.86862  -55.17852 -86.82172  1.000 77.90183  ? 686  ARG C NE  1 
ATOM   11884 C  CZ  . ARG B 1 697 ? -59.85114  -56.49151 -87.00474  1.000 69.88104  ? 686  ARG C CZ  1 
ATOM   11885 N  NH1 . ARG B 1 697 ? -58.88535  -57.08106 -87.69025  1.000 69.44120  ? 686  ARG C NH1 1 
ATOM   11886 N  NH2 . ARG B 1 697 ? -60.82715  -57.23165 -86.48673  1.000 60.93084  ? 686  ARG C NH2 1 
ATOM   11887 N  N   . LYS B 1 698 ? -57.06693  -48.96503 -88.48124  1.000 56.10839  ? 687  LYS C N   1 
ATOM   11888 C  CA  . LYS B 1 698 ? -55.97881  -48.06397 -88.85254  1.000 55.92245  ? 687  LYS C CA  1 
ATOM   11889 C  C   . LYS B 1 698 ? -55.92668  -46.85413 -87.93289  1.000 56.09877  ? 687  LYS C C   1 
ATOM   11890 O  O   . LYS B 1 698 ? -54.84424  -46.32932 -87.64539  1.000 74.65467  ? 687  LYS C O   1 
ATOM   11891 C  CB  . LYS B 1 698 ? -56.13965  -47.60065 -90.30046  1.000 55.77783  ? 687  LYS C CB  1 
ATOM   11892 C  CG  . LYS B 1 698 ? -55.71828  -48.59590 -91.36053  1.000 55.51953  ? 687  LYS C CG  1 
ATOM   11893 C  CD  . LYS B 1 698 ? -55.94111  -48.00005 -92.74257  1.000 55.40115  ? 687  LYS C CD  1 
ATOM   11894 C  CE  . LYS B 1 698 ? -55.54860  -48.96324 -93.84726  1.000 82.92161  ? 687  LYS C CE  1 
ATOM   11895 N  NZ  . LYS B 1 698 ? -55.87351  -48.41008 -95.19203  1.000 64.49066  ? 687  LYS C NZ  1 
ATOM   11896 N  N   . THR B 1 699 ? -57.09201  -46.37471 -87.49352  1.000 56.37361  ? 688  THR C N   1 
ATOM   11897 C  CA  . THR B 1 699 ? -57.12412  -45.23261 -86.58422  1.000 58.01245  ? 688  THR C CA  1 
ATOM   11898 C  C   . THR B 1 699 ? -56.31268  -45.51723 -85.32467  1.000 56.58808  ? 688  THR C C   1 
ATOM   11899 O  O   . THR B 1 699 ? -55.39799  -44.75907 -84.97144  1.000 56.53738  ? 688  THR C O   1 
ATOM   11900 C  CB  . THR B 1 699 ? -58.57246  -44.89010 -86.22735  1.000 56.87450  ? 688  THR C CB  1 
ATOM   11901 O  OG1 . THR B 1 699 ? -59.30265  -44.58327 -87.42191  1.000 56.86090  ? 688  THR C OG1 1 
ATOM   11902 C  CG2 . THR B 1 699 ? -58.62628  -43.69674 -85.28377  1.000 57.08350  ? 688  THR C CG2 1 
ATOM   11903 N  N   . TYR B 1 700 ? -56.60871  -46.63497 -84.65647  1.000 56.66337  ? 689  TYR C N   1 
ATOM   11904 C  CA  . TYR B 1 700 ? -55.86477  -46.99465 -83.45542  1.000 56.69166  ? 689  TYR C CA  1 
ATOM   11905 C  C   . TYR B 1 700 ? -54.41686  -47.32736 -83.78278  1.000 56.40896  ? 689  TYR C C   1 
ATOM   11906 O  O   . TYR B 1 700 ? -53.51770  -47.03564 -82.98815  1.000 56.40312  ? 689  TYR C O   1 
ATOM   11907 C  CB  . TYR B 1 700 ? -56.53336  -48.17018 -82.74356  1.000 71.80270  ? 689  TYR C CB  1 
ATOM   11908 C  CG  . TYR B 1 700 ? -55.72873  -48.70131 -81.57717  1.000 56.84407  ? 689  TYR C CG  1 
ATOM   11909 C  CD1 . TYR B 1 700 ? -55.76326  -48.07108 -80.34046  1.000 57.05150  ? 689  TYR C CD1 1 
ATOM   11910 C  CD2 . TYR B 1 700 ? -54.93183  -49.83084 -81.71424  1.000 56.65484  ? 689  TYR C CD2 1 
ATOM   11911 C  CE1 . TYR B 1 700 ? -55.02771  -48.55087 -79.27365  1.000 74.60232  ? 689  TYR C CE1 1 
ATOM   11912 C  CE2 . TYR B 1 700 ? -54.19289  -50.31624 -80.65394  1.000 59.42617  ? 689  TYR C CE2 1 
ATOM   11913 C  CZ  . TYR B 1 700 ? -54.24470  -49.67381 -79.43615  1.000 78.35397  ? 689  TYR C CZ  1 
ATOM   11914 O  OH  . TYR B 1 700 ? -53.50927  -50.15751 -78.37842  1.000 89.21558  ? 689  TYR C OH  1 
ATOM   11915 N  N   . ALA B 1 701 ? -54.17034  -47.94275 -84.94229  1.000 56.17967  ? 690  ALA C N   1 
ATOM   11916 C  CA  . ALA B 1 701 ? -52.80195  -48.28034 -85.32038  1.000 55.90797  ? 690  ALA C CA  1 
ATOM   11917 C  C   . ALA B 1 701 ? -51.93279  -47.03184 -85.40452  1.000 55.83229  ? 690  ALA C C   1 
ATOM   11918 O  O   . ALA B 1 701 ? -50.85464  -46.96975 -84.80518  1.000 55.76969  ? 690  ALA C O   1 
ATOM   11919 C  CB  . ALA B 1 701 ? -52.79764  -49.03475 -86.64994  1.000 56.09501  ? 690  ALA C CB  1 
ATOM   11920 N  N   . ASN B 1 702 ? -52.40138  -46.01256 -86.12570  1.000 55.85199  ? 691  ASN C N   1 
ATOM   11921 C  CA  . ASN B 1 702 ? -51.62386  -44.78423 -86.26043  1.000 55.79013  ? 691  ASN C CA  1 
ATOM   11922 C  C   . ASN B 1 702 ? -51.55752  -44.01580 -84.94491  1.000 56.01565  ? 691  ASN C C   1 
ATOM   11923 O  O   . ASN B 1 702 ? -50.52169  -43.41652 -84.62238  1.000 73.88851  ? 691  ASN C O   1 
ATOM   11924 C  CB  . ASN B 1 702 ? -52.20583  -43.91236 -87.37198  1.000 55.76964  ? 691  ASN C CB  1 
ATOM   11925 C  CG  . ASN B 1 702 ? -51.98159  -44.50432 -88.74970  1.000 60.27192  ? 691  ASN C CG  1 
ATOM   11926 O  OD1 . ASN B 1 702 ? -51.05124  -45.28298 -88.95771  1.000 67.84559  ? 691  ASN C OD1 1 
ATOM   11927 N  ND2 . ASN B 1 702 ? -52.83087  -44.13355 -89.70034  1.000 67.52243  ? 691  ASN C ND2 1 
ATOM   11928 N  N   . MET B 1 703 ? -52.64576  -44.01833 -84.16741  1.000 56.28264  ? 692  MET C N   1 
ATOM   11929 C  CA  . MET B 1 703 ? -52.61413  -43.32514 -82.88392  1.000 56.50583  ? 692  MET C CA  1 
ATOM   11930 C  C   . MET B 1 703 ? -51.57989  -43.94462 -81.95031  1.000 56.45621  ? 692  MET C C   1 
ATOM   11931 O  O   . MET B 1 703 ? -50.80298  -43.22751 -81.30601  1.000 58.46936  ? 692  MET C O   1 
ATOM   11932 C  CB  . MET B 1 703 ? -54.00152  -43.34170 -82.24376  1.000 56.79682  ? 692  MET C CB  1 
ATOM   11933 C  CG  . MET B 1 703 ? -54.23979  -42.20435 -81.26648  1.000 57.04732  ? 692  MET C CG  1 
ATOM   11934 S  SD  . MET B 1 703 ? -55.86577  -42.27395 -80.49363  1.000 73.73455  ? 692  MET C SD  1 
ATOM   11935 C  CE  . MET B 1 703 ? -56.92215  -42.44166 -81.92890  1.000 82.50087  ? 692  MET C CE  1 
ATOM   11936 N  N   . ILE B 1 704 ? -51.53957  -45.27770 -81.87863  1.000 56.38039  ? 693  ILE C N   1 
ATOM   11937 C  CA  . ILE B 1 704 ? -50.55938  -45.93900 -81.02671  1.000 56.33542  ? 693  ILE C CA  1 
ATOM   11938 C  C   . ILE B 1 704 ? -49.15815  -45.79679 -81.61025  1.000 60.42898  ? 693  ILE C C   1 
ATOM   11939 O  O   . ILE B 1 704 ? -48.17662  -45.73969 -80.86085  1.000 56.06757  ? 693  ILE C O   1 
ATOM   11940 C  CB  . ILE B 1 704 ? -50.95079  -47.41244 -80.79106  1.000 56.34297  ? 693  ILE C CB  1 
ATOM   11941 C  CG1 . ILE B 1 704 ? -50.31509  -47.93157 -79.50039  1.000 56.42374  ? 693  ILE C CG1 1 
ATOM   11942 C  CG2 . ILE B 1 704 ? -50.55028  -48.29282 -81.96367  1.000 56.07522  ? 693  ILE C CG2 1 
ATOM   11943 C  CD1 . ILE B 1 704 ? -50.76796  -47.19749 -78.25761  1.000 56.70268  ? 693  ILE C CD1 1 
ATOM   11944 N  N   . LYS B 1 705 ? -49.03404  -45.72253 -82.94132  1.000 58.51674  ? 694  LYS C N   1 
ATOM   11945 C  CA  . LYS B 1 705 ? -47.74649  -45.39573 -83.54627  1.000 55.62979  ? 694  LYS C CA  1 
ATOM   11946 C  C   . LYS B 1 705 ? -47.21752  -44.08014 -83.00075  1.000 55.72347  ? 694  LYS C C   1 
ATOM   11947 O  O   . LYS B 1 705 ? -46.08403  -44.00326 -82.51085  1.000 62.02759  ? 694  LYS C O   1 
ATOM   11948 C  CB  . LYS B 1 705 ? -47.88014  -45.30156 -85.06727  1.000 55.42476  ? 694  LYS C CB  1 
ATOM   11949 C  CG  . LYS B 1 705 ? -47.84576  -46.61066 -85.82216  1.000 55.23720  ? 694  LYS C CG  1 
ATOM   11950 C  CD  . LYS B 1 705 ? -47.83775  -46.33963 -87.31923  1.000 55.02878  ? 694  LYS C CD  1 
ATOM   11951 C  CE  . LYS B 1 705 ? -47.70510  -47.61699 -88.12666  1.000 66.71564  ? 694  LYS C CE  1 
ATOM   11952 N  NZ  . LYS B 1 705 ? -47.62591  -47.32765 -89.58567  1.000 56.36313  ? 694  LYS C NZ  1 
ATOM   11953 N  N   . TYR B 1 706 ? -48.03989  -43.03229 -83.07268  1.000 60.42410  ? 695  TYR C N   1 
ATOM   11954 C  CA  . TYR B 1 706 ? -47.61456  -41.72204 -82.59331  1.000 55.98812  ? 695  TYR C CA  1 
ATOM   11955 C  C   . TYR B 1 706 ? -47.29329  -41.76475 -81.10463  1.000 56.17209  ? 695  TYR C C   1 
ATOM   11956 O  O   . TYR B 1 706 ? -46.24916  -41.26195 -80.66874  1.000 61.21610  ? 695  TYR C O   1 
ATOM   11957 C  CB  . TYR B 1 706 ? -48.69428  -40.68059 -82.88813  1.000 56.15498  ? 695  TYR C CB  1 
ATOM   11958 C  CG  . TYR B 1 706 ? -48.46590  -39.35997 -82.19327  1.000 57.55894  ? 695  TYR C CG  1 
ATOM   11959 C  CD1 . TYR B 1 706 ? -47.54976  -38.44081 -82.68791  1.000 64.29717  ? 695  TYR C CD1 1 
ATOM   11960 C  CD2 . TYR B 1 706 ? -49.16595  -39.03216 -81.04088  1.000 56.61909  ? 695  TYR C CD2 1 
ATOM   11961 C  CE1 . TYR B 1 706 ? -47.33771  -37.23268 -82.05170  1.000 63.87449  ? 695  TYR C CE1 1 
ATOM   11962 C  CE2 . TYR B 1 706 ? -48.96047  -37.83007 -80.40099  1.000 62.42727  ? 695  TYR C CE2 1 
ATOM   11963 C  CZ  . TYR B 1 706 ? -48.04785  -36.93436 -80.90791  1.000 75.56121  ? 695  TYR C CZ  1 
ATOM   11964 O  OH  . TYR B 1 706 ? -47.85040  -35.73749 -80.26231  1.000 111.42129 ? 695  TYR C OH  1 
ATOM   11965 N  N   . ILE B 1 707 ? -48.17111  -42.39081 -80.31392  1.000 56.35675  ? 696  ILE C N   1 
ATOM   11966 C  CA  . ILE B 1 707 ? -47.95667  -42.48791 -78.86977  1.000 58.31396  ? 696  ILE C CA  1 
ATOM   11967 C  C   . ILE B 1 707 ? -46.60045  -43.11821 -78.57592  1.000 56.38815  ? 696  ILE C C   1 
ATOM   11968 O  O   . ILE B 1 707 ? -45.74269  -42.51697 -77.91607  1.000 56.43406  ? 696  ILE C O   1 
ATOM   11969 C  CB  . ILE B 1 707 ? -49.09515  -43.28579 -78.20814  1.000 56.72990  ? 696  ILE C CB  1 
ATOM   11970 C  CG1 . ILE B 1 707 ? -50.39938  -42.48711 -78.21815  1.000 56.94543  ? 696  ILE C CG1 1 
ATOM   11971 C  CG2 . ILE B 1 707 ? -48.72157  -43.67210 -76.78265  1.000 56.87608  ? 696  ILE C CG2 1 
ATOM   11972 C  CD1 . ILE B 1 707 ? -50.46583  -41.42045 -77.15325  1.000 57.18850  ? 696  ILE C CD1 1 
ATOM   11973 N  N   . LYS B 1 708 ? -46.38822  -44.33875 -79.07664  1.000 62.92820  ? 697  LYS C N   1 
ATOM   11974 C  CA  . LYS B 1 708 ? -45.17456  -45.08467 -78.76349  1.000 61.21921  ? 697  LYS C CA  1 
ATOM   11975 C  C   . LYS B 1 708 ? -43.92987  -44.35882 -79.25588  1.000 55.90988  ? 697  LYS C C   1 
ATOM   11976 O  O   . LYS B 1 708 ? -42.94743  -44.22307 -78.51691  1.000 55.93409  ? 697  LYS C O   1 
ATOM   11977 C  CB  . LYS B 1 708 ? -45.25339  -46.48323 -79.37595  1.000 65.97834  ? 697  LYS C CB  1 
ATOM   11978 C  CG  . LYS B 1 708 ? -46.32196  -47.37882 -78.77488  1.000 60.75972  ? 697  LYS C CG  1 
ATOM   11979 C  CD  . LYS B 1 708 ? -46.57863  -48.58124 -79.66851  1.000 55.91359  ? 697  LYS C CD  1 
ATOM   11980 C  CE  . LYS B 1 708 ? -47.26006  -49.70170 -78.90746  1.000 64.60393  ? 697  LYS C CE  1 
ATOM   11981 N  NZ  . LYS B 1 708 ? -46.38037  -50.22718 -77.83278  1.000 87.43781  ? 697  LYS C NZ  1 
ATOM   11982 N  N   . MET B 1 709 ? -43.94793  -43.88524 -80.50592  1.000 55.74319  ? 698  MET C N   1 
ATOM   11983 C  CA  . MET B 1 709 ? -42.75209  -43.26974 -81.07043  1.000 55.56523  ? 698  MET C CA  1 
ATOM   11984 C  C   . MET B 1 709 ? -42.38622  -41.99010 -80.32944  1.000 55.72950  ? 698  MET C C   1 
ATOM   11985 O  O   . MET B 1 709 ? -41.22626  -41.80044 -79.93729  1.000 66.44366  ? 698  MET C O   1 
ATOM   11986 C  CB  . MET B 1 709 ? -42.95506  -42.99484 -82.56057  1.000 55.36767  ? 698  MET C CB  1 
ATOM   11987 C  CG  . MET B 1 709 ? -43.11334  -44.24779 -83.40669  1.000 55.17423  ? 698  MET C CG  1 
ATOM   11988 S  SD  . MET B 1 709 ? -43.10593  -43.89584 -85.17447  1.000 54.91725  ? 698  MET C SD  1 
ATOM   11989 C  CE  . MET B 1 709 ? -44.30132  -42.56591 -85.26104  1.000 76.96208  ? 698  MET C CE  1 
ATOM   11990 N  N   . THR B 1 710 ? -43.36155  -41.09835 -80.12241  1.000 55.92588  ? 699  THR C N   1 
ATOM   11991 C  CA  . THR B 1 710 ? -43.07169  -39.85501 -79.41949  1.000 56.09882  ? 699  THR C CA  1 
ATOM   11992 C  C   . THR B 1 710 ? -42.61021  -40.12755 -77.99485  1.000 56.26078  ? 699  THR C C   1 
ATOM   11993 O  O   . THR B 1 710 ? -41.64776  -39.51144 -77.51898  1.000 56.29037  ? 699  THR C O   1 
ATOM   11994 C  CB  . THR B 1 710 ? -44.30312  -38.94792 -79.42310  1.000 56.29909  ? 699  THR C CB  1 
ATOM   11995 O  OG1 . THR B 1 710 ? -44.70830  -38.69551 -80.77430  1.000 56.15019  ? 699  THR C OG1 1 
ATOM   11996 C  CG2 . THR B 1 710 ? -43.99386  -37.62290 -78.74109  1.000 71.02630  ? 699  THR C CG2 1 
ATOM   11997 N  N   . ALA B 1 711 ? -43.27032  -41.06118 -77.30276  1.000 56.37059  ? 700  ALA C N   1 
ATOM   11998 C  CA  . ALA B 1 711 ? -42.90085  -41.35419 -75.92418  1.000 56.53567  ? 700  ALA C CA  1 
ATOM   11999 C  C   . ALA B 1 711 ? -41.48044  -41.89872 -75.83684  1.000 56.37691  ? 700  ALA C C   1 
ATOM   12000 O  O   . ALA B 1 711 ? -40.68885  -41.45893 -74.99607  1.000 80.96304  ? 700  ALA C O   1 
ATOM   12001 C  CB  . ALA B 1 711 ? -43.90176  -42.33786 -75.32008  1.000 56.66401  ? 700  ALA C CB  1 
ATOM   12002 N  N   . SER B 1 712 ? -41.13097  -42.84717 -76.71184  1.000 56.13757  ? 701  SER C N   1 
ATOM   12003 C  CA  . SER B 1 712 ? -39.79067  -43.42494 -76.67247  1.000 55.98695  ? 701  SER C CA  1 
ATOM   12004 C  C   . SER B 1 712 ? -38.72726  -42.39016 -77.01914  1.000 61.10162  ? 701  SER C C   1 
ATOM   12005 O  O   . SER B 1 712 ? -37.67912  -42.32583 -76.36203  1.000 64.81670  ? 701  SER C O   1 
ATOM   12006 C  CB  . SER B 1 712 ? -39.70212  -44.61940 -77.62188  1.000 58.85275  ? 701  SER C CB  1 
ATOM   12007 O  OG  . SER B 1 712 ? -39.74233  -44.20051 -78.97480  1.000 55.55457  ? 701  SER C OG  1 
ATOM   12008 N  N   . SER B 1 713 ? -38.97440  -41.57212 -78.04792  1.000 64.96965  ? 702  SER C N   1 
ATOM   12009 C  CA  . SER B 1 713 ? -37.99249  -40.56246 -78.42991  1.000 57.86935  ? 702  SER C CA  1 
ATOM   12010 C  C   . SER B 1 713 ? -37.78359  -39.54506 -77.31470  1.000 55.97808  ? 702  SER C C   1 
ATOM   12011 O  O   . SER B 1 713 ? -36.64238  -39.17657 -77.00518  1.000 55.96806  ? 702  SER C O   1 
ATOM   12012 C  CB  . SER B 1 713 ? -38.42885  -39.86946 -79.72058  1.000 55.60349  ? 702  SER C CB  1 
ATOM   12013 O  OG  . SER B 1 713 ? -38.51872  -40.79530 -80.79008  1.000 55.36613  ? 702  SER C OG  1 
ATOM   12014 N  N   . ASN B 1 714 ? -38.87327  -39.08544 -76.69201  1.000 57.13914  ? 703  ASN C N   1 
ATOM   12015 C  CA  . ASN B 1 714 ? -38.74760  -38.13352 -75.59383  1.000 66.98583  ? 703  ASN C CA  1 
ATOM   12016 C  C   . ASN B 1 714 ? -38.03864  -38.75841 -74.39913  1.000 56.55550  ? 703  ASN C C   1 
ATOM   12017 O  O   . ASN B 1 714 ? -37.20509  -38.10952 -73.75275  1.000 77.00919  ? 703  ASN C O   1 
ATOM   12018 C  CB  . ASN B 1 714 ? -40.12711  -37.61146 -75.19412  1.000 64.55861  ? 703  ASN C CB  1 
ATOM   12019 C  CG  . ASN B 1 714 ? -40.74499  -36.72153 -76.25834  1.000 56.64080  ? 703  ASN C CG  1 
ATOM   12020 O  OD1 . ASN B 1 714 ? -40.37411  -36.78446 -77.43056  1.000 56.40648  ? 703  ASN C OD1 1 
ATOM   12021 N  ND2 . ASN B 1 714 ? -41.69141  -35.88376 -75.85166  1.000 56.87002  ? 703  ASN C ND2 1 
ATOM   12022 N  N   . PHE B 1 715 ? -38.35210  -40.02091 -74.09126  1.000 56.53564  ? 704  PHE C N   1 
ATOM   12023 C  CA  . PHE B 1 715 ? -37.68350  -40.69294 -72.98447  1.000 56.62404  ? 704  PHE C CA  1 
ATOM   12024 C  C   . PHE B 1 715 ? -36.18718  -40.79648 -73.22979  1.000 72.96406  ? 704  PHE C C   1 
ATOM   12025 O  O   . PHE B 1 715 ? -35.38918  -40.56544 -72.31821  1.000 74.91088  ? 704  PHE C O   1 
ATOM   12026 C  CB  . PHE B 1 715 ? -38.27925  -42.08146 -72.76078  1.000 58.25564  ? 704  PHE C CB  1 
ATOM   12027 C  CG  . PHE B 1 715 ? -37.48914  -42.92579 -71.80206  1.000 61.34024  ? 704  PHE C CG  1 
ATOM   12028 C  CD1 . PHE B 1 715 ? -37.54867  -42.68790 -70.43899  1.000 71.90973  ? 704  PHE C CD1 1 
ATOM   12029 C  CD2 . PHE B 1 715 ? -36.68161  -43.95253 -72.26366  1.000 58.88676  ? 704  PHE C CD2 1 
ATOM   12030 C  CE1 . PHE B 1 715 ? -36.82007  -43.45965 -69.55347  1.000 68.04484  ? 704  PHE C CE1 1 
ATOM   12031 C  CE2 . PHE B 1 715 ? -35.95097  -44.72810 -71.38332  1.000 60.34852  ? 704  PHE C CE2 1 
ATOM   12032 C  CZ  . PHE B 1 715 ? -36.02045  -44.48092 -70.02646  1.000 62.96734  ? 704  PHE C CZ  1 
ATOM   12033 N  N   . GLY B 1 716 ? -35.78571  -41.14421 -74.45321  1.000 69.68929  ? 705  GLY C N   1 
ATOM   12034 C  CA  . GLY B 1 716 ? -34.36315  -41.20630 -74.75366  1.000 81.89301  ? 705  GLY C CA  1 
ATOM   12035 C  C   . GLY B 1 716 ? -33.68972  -39.84977 -74.65845  1.000 71.90880  ? 705  GLY C C   1 
ATOM   12036 O  O   . GLY B 1 716 ? -32.62530  -39.70590 -74.04405  1.000 61.97618  ? 705  GLY C O   1 
ATOM   12037 N  N   . ASN B 1 717 ? -34.31362  -38.82755 -75.24986  1.000 58.80486  ? 706  ASN C N   1 
ATOM   12038 C  CA  . ASN B 1 717 ? -33.70730  -37.50324 -75.28117  1.000 56.19296  ? 706  ASN C CA  1 
ATOM   12039 C  C   . ASN B 1 717 ? -33.72391  -36.80653 -73.92707  1.000 56.49256  ? 706  ASN C C   1 
ATOM   12040 O  O   . ASN B 1 717 ? -33.02239  -35.80323 -73.76293  1.000 76.22656  ? 706  ASN C O   1 
ATOM   12041 C  CB  . ASN B 1 717 ? -34.40296  -36.63642 -76.33146  1.000 56.12645  ? 706  ASN C CB  1 
ATOM   12042 C  CG  . ASN B 1 717 ? -34.08504  -37.07763 -77.74876  1.000 62.23601  ? 706  ASN C CG  1 
ATOM   12043 O  OD1 . ASN B 1 717 ? -33.73081  -38.23306 -77.98605  1.000 55.65884  ? 706  ASN C OD1 1 
ATOM   12044 N  ND2 . ASN B 1 717 ? -34.19946  -36.15534 -78.69686  1.000 56.45846  ? 706  ASN C ND2 1 
ATOM   12045 N  N   . MET B 1 718 ? -34.49910  -37.29794 -72.96160  1.000 56.67190  ? 707  MET C N   1 
ATOM   12046 C  CA  . MET B 1 718 ? -34.39737  -36.79067 -71.59787  1.000 56.95074  ? 707  MET C CA  1 
ATOM   12047 C  C   . MET B 1 718 ? -33.54347  -37.66882 -70.69432  1.000 58.86958  ? 707  MET C C   1 
ATOM   12048 O  O   . MET B 1 718 ? -32.93656  -37.16018 -69.74494  1.000 77.08848  ? 707  MET C O   1 
ATOM   12049 C  CB  . MET B 1 718 ? -35.79080  -36.62157 -70.98592  1.000 58.75609  ? 707  MET C CB  1 
ATOM   12050 C  CG  . MET B 1 718 ? -36.51161  -35.39195 -71.50718  1.000 79.45772  ? 707  MET C CG  1 
ATOM   12051 S  SD  . MET B 1 718 ? -35.50704  -33.90946 -71.28275  1.000 83.82853  ? 707  MET C SD  1 
ATOM   12052 C  CE  . MET B 1 718 ? -35.89925  -32.99647 -72.77029  1.000 57.19122  ? 707  MET C CE  1 
ATOM   12053 N  N   . PHE B 1 719 ? -33.46524  -38.97116 -70.97453  1.000 58.01446  ? 708  PHE C N   1 
ATOM   12054 C  CA  . PHE B 1 719 ? -32.50920  -39.82466 -70.28379  1.000 68.11683  ? 708  PHE C CA  1 
ATOM   12055 C  C   . PHE B 1 719 ? -31.08324  -39.41563 -70.61435  1.000 74.98844  ? 708  PHE C C   1 
ATOM   12056 O  O   . PHE B 1 719 ? -30.17783  -39.59444 -69.79201  1.000 63.42020  ? 708  PHE C O   1 
ATOM   12057 C  CB  . PHE B 1 719 ? -32.76239  -41.28624 -70.65870  1.000 56.67611  ? 708  PHE C CB  1 
ATOM   12058 C  CG  . PHE B 1 719 ? -31.91677  -42.26875 -69.90192  1.000 56.70300  ? 708  PHE C CG  1 
ATOM   12059 C  CD1 . PHE B 1 719 ? -32.07175  -42.42890 -68.53529  1.000 57.60250  ? 708  PHE C CD1 1 
ATOM   12060 C  CD2 . PHE B 1 719 ? -30.98345  -43.05060 -70.56201  1.000 56.48776  ? 708  PHE C CD2 1 
ATOM   12061 C  CE1 . PHE B 1 719 ? -31.29979  -43.33856 -67.83763  1.000 58.07499  ? 708  PHE C CE1 1 
ATOM   12062 C  CE2 . PHE B 1 719 ? -30.20963  -43.96290 -69.87074  1.000 56.52392  ? 708  PHE C CE2 1 
ATOM   12063 C  CZ  . PHE B 1 719 ? -30.36848  -44.10737 -68.50673  1.000 56.77294  ? 708  PHE C CZ  1 
ATOM   12064 N  N   . SER B 1 720 ? -30.86964  -38.85097 -71.80570  1.000 74.83793  ? 709  SER C N   1 
ATOM   12065 C  CA  . SER B 1 720 ? -29.56164  -38.28960 -72.13215  1.000 61.90582  ? 709  SER C CA  1 
ATOM   12066 C  C   . SER B 1 720 ? -29.17388  -37.19237 -71.14541  1.000 66.76290  ? 709  SER C C   1 
ATOM   12067 O  O   . SER B 1 720 ? -28.05005  -37.17378 -70.62835  1.000 83.69288  ? 709  SER C O   1 
ATOM   12068 C  CB  . SER B 1 720 ? -29.56901  -37.74743 -73.56065  1.000 62.25912  ? 709  SER C CB  1 
ATOM   12069 O  OG  . SER B 1 720 ? -30.08138  -38.70856 -74.46425  1.000 80.02131  ? 709  SER C OG  1 
ATOM   12070 N  N   . VAL B 1 721 ? -30.09723  -36.26584 -70.87361  1.000 65.89836  ? 710  VAL C N   1 
ATOM   12071 C  CA  . VAL B 1 721 ? -29.83791  -35.20995 -69.89786  1.000 71.18246  ? 710  VAL C CA  1 
ATOM   12072 C  C   . VAL B 1 721 ? -29.67325  -35.80027 -68.50394  1.000 75.86287  ? 710  VAL C C   1 
ATOM   12073 O  O   . VAL B 1 721 ? -28.78968  -35.39073 -67.73903  1.000 83.48604  ? 710  VAL C O   1 
ATOM   12074 C  CB  . VAL B 1 721 ? -30.96388  -34.16057 -69.93629  1.000 61.18032  ? 710  VAL C CB  1 
ATOM   12075 C  CG1 . VAL B 1 721 ? -30.75992  -33.11833 -68.84767  1.000 72.17084  ? 710  VAL C CG1 1 
ATOM   12076 C  CG2 . VAL B 1 721 ? -31.02664  -33.50164 -71.29980  1.000 57.11493  ? 710  VAL C CG2 1 
ATOM   12077 N  N   . LEU B 1 722 ? -30.52239  -36.76962 -68.15315  1.000 75.02134  ? 711  LEU C N   1 
ATOM   12078 C  CA  . LEU B 1 722 ? -30.42927  -37.40739 -66.84339  1.000 82.08716  ? 711  LEU C CA  1 
ATOM   12079 C  C   . LEU B 1 722 ? -29.04791  -38.00958 -66.61879  1.000 85.61109  ? 711  LEU C C   1 
ATOM   12080 O  O   . LEU B 1 722 ? -28.48120  -37.89347 -65.52571  1.000 93.08788  ? 711  LEU C O   1 
ATOM   12081 C  CB  . LEU B 1 722 ? -31.51121  -38.47914 -66.70823  1.000 65.83222  ? 711  LEU C CB  1 
ATOM   12082 C  CG  . LEU B 1 722 ? -31.39936  -39.43035 -65.51530  1.000 75.00268  ? 711  LEU C CG  1 
ATOM   12083 C  CD1 . LEU B 1 722 ? -31.44331  -38.66155 -64.20789  1.000 81.30009  ? 711  LEU C CD1 1 
ATOM   12084 C  CD2 . LEU B 1 722 ? -32.49902  -40.47838 -65.56001  1.000 61.18463  ? 711  LEU C CD2 1 
ATOM   12085 N  N   . ILE B 1 723 ? -28.48738  -38.65071 -67.64373  1.000 87.73673  ? 712  ILE C N   1 
ATOM   12086 C  CA  . ILE B 1 723 ? -27.15341  -39.23043 -67.51839  1.000 84.85513  ? 712  ILE C CA  1 
ATOM   12087 C  C   . ILE B 1 723 ? -26.09765  -38.13145 -67.47369  1.000 77.21255  ? 712  ILE C C   1 
ATOM   12088 O  O   . ILE B 1 723 ? -25.30653  -38.04610 -66.52729  1.000 71.04258  ? 712  ILE C O   1 
ATOM   12089 C  CB  . ILE B 1 723 ? -26.88556  -40.22539 -68.66076  1.000 72.09832  ? 712  ILE C CB  1 
ATOM   12090 C  CG1 . ILE B 1 723 ? -27.79735  -41.44519 -68.52268  1.000 56.84698  ? 712  ILE C CG1 1 
ATOM   12091 C  CG2 . ILE B 1 723 ? -25.42596  -40.65027 -68.66603  1.000 76.00846  ? 712  ILE C CG2 1 
ATOM   12092 C  CD1 . ILE B 1 723 ? -27.66280  -42.15607 -67.19230  1.000 57.04659  ? 712  ILE C CD1 1 
ATOM   12093 N  N   . ALA B 1 724 ? -26.07104  -37.27229 -68.49001  1.000 84.04095  ? 713  ALA C N   1 
ATOM   12094 C  CA  . ALA B 1 724 ? -25.05899  -36.21813 -68.56537  1.000 93.56815  ? 713  ALA C CA  1 
ATOM   12095 C  C   . ALA B 1 724 ? -25.54349  -34.91635 -67.93401  1.000 88.01458  ? 713  ALA C C   1 
ATOM   12096 O  O   . ALA B 1 724 ? -25.43915  -33.83858 -68.51825  1.000 73.89448  ? 713  ALA C O   1 
ATOM   12097 C  CB  . ALA B 1 724 ? -24.64584  -36.00027 -70.01560  1.000 93.88323  ? 713  ALA C CB  1 
ATOM   12098 N  N   . SER B 1 725 ? -26.07900  -35.01323 -66.71854  1.000 88.29961  ? 714  SER C N   1 
ATOM   12099 C  CA  . SER B 1 725 ? -26.39173  -33.82794 -65.93076  1.000 94.37211  ? 714  SER C CA  1 
ATOM   12100 C  C   . SER B 1 725 ? -25.19847  -33.35023 -65.11451  1.000 91.05412  ? 714  SER C C   1 
ATOM   12101 O  O   . SER B 1 725 ? -24.95681  -32.14220 -65.01949  1.000 107.52565 ? 714  SER C O   1 
ATOM   12102 C  CB  . SER B 1 725 ? -27.57658  -34.10780 -65.00296  1.000 101.81403 ? 714  SER C CB  1 
ATOM   12103 O  OG  . SER B 1 725 ? -28.75790  -34.35583 -65.74346  1.000 121.77389 ? 714  SER C OG  1 
ATOM   12104 N  N   . ALA B 1 726 ? -24.44707  -34.27719 -64.51831  1.000 78.14388  ? 715  ALA C N   1 
ATOM   12105 C  CA  . ALA B 1 726 ? -23.28816  -33.89441 -63.72215  1.000 89.06470  ? 715  ALA C CA  1 
ATOM   12106 C  C   . ALA B 1 726 ? -22.10861  -33.46231 -64.58199  1.000 98.26728  ? 715  ALA C C   1 
ATOM   12107 O  O   . ALA B 1 726 ? -21.24469  -32.72241 -64.09997  1.000 75.41500  ? 715  ALA C O   1 
ATOM   12108 C  CB  . ALA B 1 726 ? -22.87393  -35.04960 -62.81088  1.000 78.46246  ? 715  ALA C CB  1 
ATOM   12109 N  N   . PHE B 1 727 ? -22.05778  -33.89634 -65.84125  1.000 104.68046 ? 716  PHE C N   1 
ATOM   12110 C  CA  . PHE B 1 727 ? -20.89925  -33.61962 -66.68378  1.000 85.93774  ? 716  PHE C CA  1 
ATOM   12111 C  C   . PHE B 1 727 ? -20.99566  -32.24427 -67.33536  1.000 72.08242  ? 716  PHE C C   1 
ATOM   12112 O  O   . PHE B 1 727 ? -20.09592  -31.41053 -67.18622  1.000 95.63705  ? 716  PHE C O   1 
ATOM   12113 C  CB  . PHE B 1 727 ? -20.75742  -34.70988 -67.74830  1.000 79.51308  ? 716  PHE C CB  1 
ATOM   12114 C  CG  . PHE B 1 727 ? -20.67483  -36.10018 -67.18570  1.000 87.17312  ? 716  PHE C CG  1 
ATOM   12115 C  CD1 . PHE B 1 727 ? -20.02532  -36.34292 -65.98545  1.000 92.99564  ? 716  PHE C CD1 1 
ATOM   12116 C  CD2 . PHE B 1 727 ? -21.25331  -37.16444 -67.85569  1.000 108.30707 ? 716  PHE C CD2 1 
ATOM   12117 C  CE1 . PHE B 1 727 ? -19.95152  -37.62265 -65.46812  1.000 96.08012  ? 716  PHE C CE1 1 
ATOM   12118 C  CE2 . PHE B 1 727 ? -21.18339  -38.44517 -67.34384  1.000 113.81754 ? 716  PHE C CE2 1 
ATOM   12119 C  CZ  . PHE B 1 727 ? -20.53175  -38.67486 -66.14864  1.000 109.33533 ? 716  PHE C CZ  1 
ATOM   12120 N  N   . LEU B 1 728 ? -22.07769  -31.99464 -68.06300  1.000 83.77415  ? 717  LEU C N   1 
ATOM   12121 C  CA  . LEU B 1 728 ? -22.20881  -30.74290 -68.79940  1.000 94.55713  ? 717  LEU C CA  1 
ATOM   12122 C  C   . LEU B 1 728 ? -22.32382  -29.56940 -67.83311  1.000 97.50546  ? 717  LEU C C   1 
ATOM   12123 O  O   . LEU B 1 728 ? -23.18425  -29.58574 -66.94419  1.000 104.45194 ? 717  LEU C O   1 
ATOM   12124 C  CB  . LEU B 1 728 ? -23.42301  -30.79180 -69.72387  1.000 87.80182  ? 717  LEU C CB  1 
ATOM   12125 C  CG  . LEU B 1 728 ? -23.24019  -31.59164 -71.01479  1.000 99.26159  ? 717  LEU C CG  1 
ATOM   12126 C  CD1 . LEU B 1 728 ? -24.53809  -31.65911 -71.80077  1.000 91.66443  ? 717  LEU C CD1 1 
ATOM   12127 C  CD2 . LEU B 1 728 ? -22.13579  -30.97814 -71.85918  1.000 109.99790 ? 717  LEU C CD2 1 
ATOM   12128 N  N   . PRO B 1 729 ? -21.47969  -28.54209 -67.96735  1.000 89.52901  ? 718  PRO C N   1 
ATOM   12129 C  CA  . PRO B 1 729 ? -21.56394  -27.39541 -67.04913  1.000 77.25562  ? 718  PRO C CA  1 
ATOM   12130 C  C   . PRO B 1 729 ? -22.83996  -26.58716 -67.19488  1.000 98.35018  ? 718  PRO C C   1 
ATOM   12131 O  O   . PRO B 1 729 ? -23.18811  -25.84241 -66.27052  1.000 94.74967  ? 718  PRO C O   1 
ATOM   12132 C  CB  . PRO B 1 729 ? -20.33140  -26.56047 -67.42094  1.000 93.00529  ? 718  PRO C CB  1 
ATOM   12133 C  CG  . PRO B 1 729 ? -20.06442  -26.91362 -68.84914  1.000 78.04085  ? 718  PRO C CG  1 
ATOM   12134 C  CD  . PRO B 1 729 ? -20.43453  -28.36332 -68.98949  1.000 70.58392  ? 718  PRO C CD  1 
ATOM   12135 N  N   . PHE B 1 730 ? -23.54418  -26.70402 -68.31727  1.000 91.06243  ? 719  PHE C N   1 
ATOM   12136 C  CA  . PHE B 1 730 ? -24.76060  -25.94788 -68.56702  1.000 86.68612  ? 719  PHE C CA  1 
ATOM   12137 C  C   . PHE B 1 730 ? -25.87987  -26.90364 -68.95670  1.000 84.65797  ? 719  PHE C C   1 
ATOM   12138 O  O   . PHE B 1 730 ? -25.66530  -28.10296 -69.15292  1.000 90.52534  ? 719  PHE C O   1 
ATOM   12139 C  CB  . PHE B 1 730 ? -24.54668  -24.89138 -69.66140  1.000 81.54683  ? 719  PHE C CB  1 
ATOM   12140 C  CG  . PHE B 1 730 ? -23.89173  -25.42660 -70.90458  1.000 80.81622  ? 719  PHE C CG  1 
ATOM   12141 C  CD1 . PHE B 1 730 ? -24.65374  -25.94176 -71.93947  1.000 91.60508  ? 719  PHE C CD1 1 
ATOM   12142 C  CD2 . PHE B 1 730 ? -22.51322  -25.41011 -71.03942  1.000 79.16236  ? 719  PHE C CD2 1 
ATOM   12143 C  CE1 . PHE B 1 730 ? -24.05412  -26.43328 -73.08281  1.000 82.51383  ? 719  PHE C CE1 1 
ATOM   12144 C  CE2 . PHE B 1 730 ? -21.90763  -25.90118 -72.18073  1.000 77.43137  ? 719  PHE C CE2 1 
ATOM   12145 C  CZ  . PHE B 1 730 ? -22.67953  -26.41298 -73.20378  1.000 83.72139  ? 719  PHE C CZ  1 
ATOM   12146 N  N   . ILE B 1 731 ? -27.08503  -26.35834 -69.05777  1.000 85.29122  ? 720  ILE C N   1 
ATOM   12147 C  CA  . ILE B 1 731 ? -28.23683  -27.16126 -69.48280  1.000 74.74357  ? 720  ILE C CA  1 
ATOM   12148 C  C   . ILE B 1 731 ? -28.02413  -27.60584 -70.92583  1.000 67.74643  ? 720  ILE C C   1 
ATOM   12149 O  O   . ILE B 1 731 ? -27.68669  -26.76969 -71.78288  1.000 63.58505  ? 720  ILE C O   1 
ATOM   12150 C  CB  . ILE B 1 731 ? -29.53394  -26.35845 -69.33901  1.000 71.33503  ? 720  ILE C CB  1 
ATOM   12151 C  CG1 . ILE B 1 731 ? -29.61957  -25.70284 -67.95791  1.000 113.54018 ? 720  ILE C CG1 1 
ATOM   12152 C  CG2 . ILE B 1 731 ? -30.74280  -27.25407 -69.56177  1.000 58.09193  ? 720  ILE C CG2 1 
ATOM   12153 C  CD1 . ILE B 1 731 ? -29.24613  -24.23253 -67.94495  1.000 122.49133 ? 720  ILE C CD1 1 
ATOM   12154 N  N   . PRO B 1 732 ? -28.19459  -28.89215 -71.24411  1.000 61.97547  ? 721  PRO C N   1 
ATOM   12155 C  CA  . PRO B 1 732 ? -27.97106  -29.33622 -72.63013  1.000 57.15394  ? 721  PRO C CA  1 
ATOM   12156 C  C   . PRO B 1 732 ? -28.84876  -28.62144 -73.63938  1.000 58.34243  ? 721  PRO C C   1 
ATOM   12157 O  O   . PRO B 1 732 ? -28.43321  -28.43995 -74.79097  1.000 56.86724  ? 721  PRO C O   1 
ATOM   12158 C  CB  . PRO B 1 732 ? -28.28665  -30.83762 -72.57051  1.000 61.50666  ? 721  PRO C CB  1 
ATOM   12159 C  CG  . PRO B 1 732 ? -28.08540  -31.21175 -71.13876  1.000 57.24123  ? 721  PRO C CG  1 
ATOM   12160 C  CD  . PRO B 1 732 ? -28.50877  -30.01433 -70.34428  1.000 57.53477  ? 721  PRO C CD  1 
ATOM   12161 N  N   . MET B 1 733 ? -30.05088  -28.21093 -73.24247  1.000 73.71216  ? 722  MET C N   1 
ATOM   12162 C  CA  . MET B 1 733 ? -30.94198  -27.47387 -74.12446  1.000 67.65334  ? 722  MET C CA  1 
ATOM   12163 C  C   . MET B 1 733 ? -31.95599  -26.72616 -73.27191  1.000 66.11261  ? 722  MET C C   1 
ATOM   12164 O  O   . MET B 1 733 ? -32.46461  -27.26982 -72.28841  1.000 70.97418  ? 722  MET C O   1 
ATOM   12165 C  CB  . MET B 1 733 ? -31.64634  -28.41396 -75.10798  1.000 60.18576  ? 722  MET C CB  1 
ATOM   12166 C  CG  . MET B 1 733 ? -32.29813  -27.71581 -76.27908  1.000 67.51901  ? 722  MET C CG  1 
ATOM   12167 S  SD  . MET B 1 733 ? -32.58682  -28.81922 -77.67425  1.000 59.84129  ? 722  MET C SD  1 
ATOM   12168 C  CE  . MET B 1 733 ? -33.45001  -30.16939 -76.87667  1.000 86.44401  ? 722  MET C CE  1 
ATOM   12169 N  N   . LEU B 1 734 ? -32.24163  -25.48354 -73.65324  1.000 61.54506  ? 723  LEU C N   1 
ATOM   12170 C  CA  . LEU B 1 734 ? -33.17582  -24.66845 -72.89293  1.000 63.17143  ? 723  LEU C CA  1 
ATOM   12171 C  C   . LEU B 1 734 ? -34.59684  -25.21001 -73.02019  1.000 57.92897  ? 723  LEU C C   1 
ATOM   12172 O  O   . LEU B 1 734 ? -34.94989  -25.89738 -73.98273  1.000 57.69563  ? 723  LEU C O   1 
ATOM   12173 C  CB  . LEU B 1 734 ? -33.12662  -23.21134 -73.35330  1.000 58.02924  ? 723  LEU C CB  1 
ATOM   12174 C  CG  . LEU B 1 734 ? -32.02790  -22.34601 -72.73363  1.000 58.19105  ? 723  LEU C CG  1 
ATOM   12175 C  CD1 . LEU B 1 734 ? -32.14812  -20.90693 -73.20793  1.000 62.56843  ? 723  LEU C CD1 1 
ATOM   12176 C  CD2 . LEU B 1 734 ? -32.08035  -22.41857 -71.21393  1.000 58.46505  ? 723  LEU C CD2 1 
ATOM   12177 N  N   . SER B 1 735 ? -35.41797  -24.88383 -72.01920  1.000 58.20577  ? 724  SER C N   1 
ATOM   12178 C  CA  . SER B 1 735 ? -36.78278  -25.39835 -71.97591  1.000 58.24615  ? 724  SER C CA  1 
ATOM   12179 C  C   . SER B 1 735 ? -37.59205  -24.93181 -73.17940  1.000 58.15474  ? 724  SER C C   1 
ATOM   12180 O  O   . SER B 1 735 ? -38.40129  -25.69250 -73.72389  1.000 72.59439  ? 724  SER C O   1 
ATOM   12181 C  CB  . SER B 1 735 ? -37.45964  -24.97004 -70.67456  1.000 67.97839  ? 724  SER C CB  1 
ATOM   12182 O  OG  . SER B 1 735 ? -36.71927  -25.40916 -69.54926  1.000 58.67137  ? 724  SER C OG  1 
ATOM   12183 N  N   . ILE B 1 736 ? -37.39556  -23.68158 -73.60373  1.000 60.32303  ? 725  ILE C N   1 
ATOM   12184 C  CA  . ILE B 1 736 ? -38.12314  -23.17092 -74.76141  1.000 71.16191  ? 725  ILE C CA  1 
ATOM   12185 C  C   . ILE B 1 736 ? -37.70965  -23.91730 -76.02565  1.000 63.61565  ? 725  ILE C C   1 
ATOM   12186 O  O   . ILE B 1 736 ? -38.53232  -24.16238 -76.91700  1.000 61.71205  ? 725  ILE C O   1 
ATOM   12187 C  CB  . ILE B 1 736 ? -37.91729  -21.64864 -74.89474  1.000 59.27765  ? 725  ILE C CB  1 
ATOM   12188 C  CG1 . ILE B 1 736 ? -38.64804  -21.10954 -76.12801  1.000 65.13506  ? 725  ILE C CG1 1 
ATOM   12189 C  CG2 . ILE B 1 736 ? -36.43410  -21.29758 -74.93458  1.000 59.19962  ? 725  ILE C CG2 1 
ATOM   12190 C  CD1 . ILE B 1 736 ? -40.14484  -21.33995 -76.10163  1.000 59.30860  ? 725  ILE C CD1 1 
ATOM   12191 N  N   . HIS B 1 737 ? -36.43243  -24.29362 -76.12436  1.000 60.51543  ? 726  HIS C N   1 
ATOM   12192 C  CA  . HIS B 1 737 ? -35.97938  -25.06363 -77.27795  1.000 57.29245  ? 726  HIS C CA  1 
ATOM   12193 C  C   . HIS B 1 737 ? -36.62854  -26.44260 -77.31155  1.000 60.61034  ? 726  HIS C C   1 
ATOM   12194 O  O   . HIS B 1 737 ? -37.07260  -26.89982 -78.37084  1.000 67.78063  ? 726  HIS C O   1 
ATOM   12195 C  CB  . HIS B 1 737 ? -34.45781  -25.19020 -77.26015  1.000 65.98121  ? 726  HIS C CB  1 
ATOM   12196 C  CG  . HIS B 1 737 ? -33.73871  -23.88641 -77.10456  1.000 59.44304  ? 726  HIS C CG  1 
ATOM   12197 N  ND1 . HIS B 1 737 ? -34.32458  -22.67019 -77.38324  1.000 71.16604  ? 726  HIS C ND1 1 
ATOM   12198 C  CD2 . HIS B 1 737 ? -32.47680  -23.61130 -76.69868  1.000 57.32704  ? 726  HIS C CD2 1 
ATOM   12199 C  CE1 . HIS B 1 737 ? -33.45476  -21.70236 -77.15515  1.000 57.56466  ? 726  HIS C CE1 1 
ATOM   12200 N  NE2 . HIS B 1 737 ? -32.32585  -22.24669 -76.73845  1.000 62.69315  ? 726  HIS C NE2 1 
ATOM   12201 N  N   . ILE B 1 738 ? -36.69545  -27.11806 -76.16159  1.000 64.17091  ? 727  ILE C N   1 
ATOM   12202 C  CA  . ILE B 1 738 ? -37.36547  -28.41439 -76.09659  1.000 57.20859  ? 727  ILE C CA  1 
ATOM   12203 C  C   . ILE B 1 738 ? -38.83654  -28.26437 -76.45514  1.000 57.28805  ? 727  ILE C C   1 
ATOM   12204 O  O   . ILE B 1 738 ? -39.41286  -29.10661 -77.15863  1.000 57.12383  ? 727  ILE C O   1 
ATOM   12205 C  CB  . ILE B 1 738 ? -37.18744  -29.03779 -74.70059  1.000 57.36624  ? 727  ILE C CB  1 
ATOM   12206 C  CG1 . ILE B 1 738 ? -35.71260  -29.03729 -74.30016  1.000 57.32519  ? 727  ILE C CG1 1 
ATOM   12207 C  CG2 . ILE B 1 738 ? -37.75158  -30.44945 -74.67269  1.000 82.93424  ? 727  ILE C CG2 1 
ATOM   12208 C  CD1 . ILE B 1 738 ? -35.47622  -29.41626 -72.86075  1.000 57.52103  ? 727  ILE C CD1 1 
ATOM   12209 N  N   . LEU B 1 739 ? -39.46838  -27.19470 -75.96451  1.000 57.55256  ? 728  LEU C N   1 
ATOM   12210 C  CA  . LEU B 1 739 ? -40.85460  -26.91474 -76.31935  1.000 57.65324  ? 728  LEU C CA  1 
ATOM   12211 C  C   . LEU B 1 739 ? -41.01908  -26.79596 -77.82760  1.000 57.43037  ? 728  LEU C C   1 
ATOM   12212 O  O   . LEU B 1 739 ? -41.88048  -27.45181 -78.41811  1.000 62.17285  ? 728  LEU C O   1 
ATOM   12213 C  CB  . LEU B 1 739 ? -41.32580  -25.63481 -75.62692  1.000 57.97135  ? 728  LEU C CB  1 
ATOM   12214 C  CG  . LEU B 1 739 ? -41.70501  -25.73477 -74.14842  1.000 69.54246  ? 728  LEU C CG  1 
ATOM   12215 C  CD1 . LEU B 1 739 ? -41.77585  -24.35319 -73.51624  1.000 74.80285  ? 728  LEU C CD1 1 
ATOM   12216 C  CD2 . LEU B 1 739 ? -43.03082  -26.46334 -73.98579  1.000 65.52724  ? 728  LEU C CD2 1 
ATOM   12217 N  N   . LEU B 1 740 ? -40.18972  -25.97001 -78.46950  1.000 57.34298  ? 729  LEU C N   1 
ATOM   12218 C  CA  . LEU B 1 740 ? -40.31140  -25.77401 -79.91179  1.000 57.13683  ? 729  LEU C CA  1 
ATOM   12219 C  C   . LEU B 1 740 ? -40.07288  -27.07603 -80.66673  1.000 56.82983  ? 729  LEU C C   1 
ATOM   12220 O  O   . LEU B 1 740 ? -40.76552  -27.37000 -81.65072  1.000 56.70102  ? 729  LEU C O   1 
ATOM   12221 C  CB  . LEU B 1 740 ? -39.33616  -24.69357 -80.38072  1.000 67.17397  ? 729  LEU C CB  1 
ATOM   12222 C  CG  . LEU B 1 740 ? -39.34004  -24.38263 -81.87983  1.000 58.50869  ? 729  LEU C CG  1 
ATOM   12223 C  CD1 . LEU B 1 740 ? -40.72802  -23.96814 -82.34236  1.000 57.00172  ? 729  LEU C CD1 1 
ATOM   12224 C  CD2 . LEU B 1 740 ? -38.31935  -23.30494 -82.21145  1.000 57.45639  ? 729  LEU C CD2 1 
ATOM   12225 N  N   . LEU B 1 741 ? -39.09730  -27.86959 -80.21647  1.000 56.71879  ? 730  LEU C N   1 
ATOM   12226 C  CA  . LEU B 1 741 ? -38.82029  -29.15368 -80.85268  1.000 56.44023  ? 730  LEU C CA  1 
ATOM   12227 C  C   . LEU B 1 741 ? -40.03520  -30.06955 -80.79568  1.000 66.20023  ? 730  LEU C C   1 
ATOM   12228 O  O   . LEU B 1 741 ? -40.47186  -30.60803 -81.82183  1.000 78.22305  ? 730  LEU C O   1 
ATOM   12229 C  CB  . LEU B 1 741 ? -37.62228  -29.82063 -80.17797  1.000 62.99311  ? 730  LEU C CB  1 
ATOM   12230 C  CG  . LEU B 1 741 ? -37.38758  -31.28992 -80.53130  1.000 56.13630  ? 730  LEU C CG  1 
ATOM   12231 C  CD1 . LEU B 1 741 ? -36.98638  -31.43510 -81.98861  1.000 55.83831  ? 730  LEU C CD1 1 
ATOM   12232 C  CD2 . LEU B 1 741 ? -36.34144  -31.90246 -79.61474  1.000 56.14202  ? 730  LEU C CD2 1 
ATOM   12233 N  N   . ASN B 1 742 ? -40.59451  -30.25771 -79.59665  1.000 59.88742  ? 731  ASN C N   1 
ATOM   12234 C  CA  . ASN B 1 742 ? -41.76364  -31.11980 -79.45452  1.000 56.74734  ? 731  ASN C CA  1 
ATOM   12235 C  C   . ASN B 1 742 ? -42.93748  -30.58330 -80.26031  1.000 61.86383  ? 731  ASN C C   1 
ATOM   12236 O  O   . ASN B 1 742 ? -43.68319  -31.35289 -80.87838  1.000 81.61520  ? 731  ASN C O   1 
ATOM   12237 C  CB  . ASN B 1 742 ? -42.14373  -31.25375 -77.97995  1.000 57.01403  ? 731  ASN C CB  1 
ATOM   12238 C  CG  . ASN B 1 742 ? -41.04093  -31.87460 -77.14827  1.000 86.71056  ? 731  ASN C CG  1 
ATOM   12239 O  OD1 . ASN B 1 742 ? -39.89755  -31.98027 -77.59169  1.000 99.11193  ? 731  ASN C OD1 1 
ATOM   12240 N  ND2 . ASN B 1 742 ? -41.37837  -32.28702 -75.93208  1.000 61.68507  ? 731  ASN C ND2 1 
ATOM   12241 N  N   . LEU B 1 743 ? -43.10664  -29.26079 -80.27522  1.000 56.95580  ? 732  LEU C N   1 
ATOM   12242 C  CA  . LEU B 1 743 ? -44.22870  -28.65509 -80.98055  1.000 59.33662  ? 732  LEU C CA  1 
ATOM   12243 C  C   . LEU B 1 743 ? -44.14408  -28.91843 -82.47750  1.000 61.94358  ? 732  LEU C C   1 
ATOM   12244 O  O   . LEU B 1 743 ? -45.12190  -29.34940 -83.09760  1.000 76.95616  ? 732  LEU C O   1 
ATOM   12245 C  CB  . LEU B 1 743 ? -44.26857  -27.15390 -80.69417  1.000 63.43597  ? 732  LEU C CB  1 
ATOM   12246 C  CG  . LEU B 1 743 ? -45.07939  -26.65869 -79.49429  1.000 71.78532  ? 732  LEU C CG  1 
ATOM   12247 C  CD1 . LEU B 1 743 ? -44.87542  -27.52769 -78.25298  1.000 77.97670  ? 732  LEU C CD1 1 
ATOM   12248 C  CD2 . LEU B 1 743 ? -44.72599  -25.20528 -79.20480  1.000 57.79124  ? 732  LEU C CD2 1 
ATOM   12249 N  N   . ILE B 1 744 ? -42.97654  -28.67329 -83.07668  1.000 56.55475  ? 733  ILE C N   1 
ATOM   12250 C  CA  . ILE B 1 744 ? -42.84025  -28.89427 -84.51339  1.000 56.28356  ? 733  ILE C CA  1 
ATOM   12251 C  C   . ILE B 1 744 ? -42.90238  -30.38119 -84.84460  1.000 56.07485  ? 733  ILE C C   1 
ATOM   12252 O  O   . ILE B 1 744 ? -43.44957  -30.76710 -85.88701  1.000 55.93131  ? 733  ILE C O   1 
ATOM   12253 C  CB  . ILE B 1 744 ? -41.55498  -28.22762 -85.03585  1.000 82.83293  ? 733  ILE C CB  1 
ATOM   12254 C  CG1 . ILE B 1 744 ? -41.63293  -26.72173 -84.77281  1.000 70.03683  ? 733  ILE C CG1 1 
ATOM   12255 C  CG2 . ILE B 1 744 ? -41.35563  -28.51305 -86.52305  1.000 89.84609  ? 733  ILE C CG2 1 
ATOM   12256 C  CD1 . ILE B 1 744 ? -40.80993  -25.87526 -85.71118  1.000 67.80463  ? 733  ILE C CD1 1 
ATOM   12257 N  N   . TYR B 1 745 ? -42.37272  -31.24254 -83.96910  1.000 56.06506  ? 734  TYR C N   1 
ATOM   12258 C  CA  . TYR B 1 745 ? -42.48622  -32.67899 -84.20271  1.000 72.89208  ? 734  TYR C CA  1 
ATOM   12259 C  C   . TYR B 1 745 ? -43.94339  -33.12441 -84.20841  1.000 75.41254  ? 734  TYR C C   1 
ATOM   12260 O  O   . TYR B 1 745 ? -44.34456  -33.94955 -85.03740  1.000 73.68726  ? 734  TYR C O   1 
ATOM   12261 C  CB  . TYR B 1 745 ? -41.69452  -33.45181 -83.14796  1.000 77.59614  ? 734  TYR C CB  1 
ATOM   12262 C  CG  . TYR B 1 745 ? -41.80554  -34.95397 -83.28846  1.000 72.46729  ? 734  TYR C CG  1 
ATOM   12263 C  CD1 . TYR B 1 745 ? -41.25339  -35.61015 -84.38084  1.000 78.69016  ? 734  TYR C CD1 1 
ATOM   12264 C  CD2 . TYR B 1 745 ? -42.45806  -35.71620 -82.32807  1.000 67.15712  ? 734  TYR C CD2 1 
ATOM   12265 C  CE1 . TYR B 1 745 ? -41.35169  -36.98285 -84.51589  1.000 94.68275  ? 734  TYR C CE1 1 
ATOM   12266 C  CE2 . TYR B 1 745 ? -42.56029  -37.09007 -82.45392  1.000 75.34041  ? 734  TYR C CE2 1 
ATOM   12267 C  CZ  . TYR B 1 745 ? -42.00553  -37.71792 -83.54944  1.000 84.50072  ? 734  TYR C CZ  1 
ATOM   12268 O  OH  . TYR B 1 745 ? -42.10494  -39.08488 -83.67865  1.000 55.37368  ? 734  TYR C OH  1 
ATOM   12269 N  N   . ASP B 1 746 ? -44.75227  -32.58970 -83.29093  1.000 78.64459  ? 735  ASP C N   1 
ATOM   12270 C  CA  . ASP B 1 746 ? -46.16077  -32.96923 -83.24609  1.000 77.90756  ? 735  ASP C CA  1 
ATOM   12271 C  C   . ASP B 1 746 ? -46.93907  -32.36987 -84.41129  1.000 67.86722  ? 735  ASP C C   1 
ATOM   12272 O  O   . ASP B 1 746 ? -47.85320  -33.00865 -84.94531  1.000 100.90267 ? 735  ASP C O   1 
ATOM   12273 C  CB  . ASP B 1 746 ? -46.77280  -32.55340 -81.91111  1.000 78.10132  ? 735  ASP C CB  1 
ATOM   12274 C  CG  . ASP B 1 746 ? -46.19498  -33.32848 -80.74725  1.000 94.11677  ? 735  ASP C CG  1 
ATOM   12275 O  OD1 . ASP B 1 746 ? -45.04883  -33.81090 -80.86198  1.000 104.81411 ? 735  ASP C OD1 1 
ATOM   12276 O  OD2 . ASP B 1 746 ? -46.89568  -33.48123 -79.72766  1.000 105.40825 ? 735  ASP C OD2 1 
ATOM   12277 N  N   . PHE B 1 747 ? -46.59908  -31.14391 -84.81696  1.000 90.98316  ? 736  PHE C N   1 
ATOM   12278 C  CA  . PHE B 1 747 ? -47.24561  -30.55380 -85.98509  1.000 80.02829  ? 736  PHE C CA  1 
ATOM   12279 C  C   . PHE B 1 747 ? -46.94006  -31.35716 -87.24234  1.000 79.99997  ? 736  PHE C C   1 
ATOM   12280 O  O   . PHE B 1 747 ? -47.80231  -31.51185 -88.11510  1.000 70.48350  ? 736  PHE C O   1 
ATOM   12281 C  CB  . PHE B 1 747 ? -46.81109  -29.09771 -86.15909  1.000 80.51092  ? 736  PHE C CB  1 
ATOM   12282 C  CG  . PHE B 1 747 ? -47.62436  -28.11918 -85.35725  1.000 92.99303  ? 736  PHE C CG  1 
ATOM   12283 C  CD1 . PHE B 1 747 ? -48.97319  -27.94171 -85.61888  1.000 77.03257  ? 736  PHE C CD1 1 
ATOM   12284 C  CD2 . PHE B 1 747 ? -47.03723  -27.36387 -84.35561  1.000 96.98672  ? 736  PHE C CD2 1 
ATOM   12285 C  CE1 . PHE B 1 747 ? -49.72336  -27.03982 -84.88693  1.000 90.77298  ? 736  PHE C CE1 1 
ATOM   12286 C  CE2 . PHE B 1 747 ? -47.78129  -26.46048 -83.62033  1.000 103.52144 ? 736  PHE C CE2 1 
ATOM   12287 C  CZ  . PHE B 1 747 ? -49.12593  -26.29774 -83.88686  1.000 111.55773 ? 736  PHE C CZ  1 
ATOM   12288 N  N   . SER B 1 748 ? -45.71425  -31.87455 -87.35454  1.000 85.12683  ? 737  SER C N   1 
ATOM   12289 C  CA  . SER B 1 748 ? -45.37323  -32.71449 -88.49715  1.000 77.49841  ? 737  SER C CA  1 
ATOM   12290 C  C   . SER B 1 748 ? -46.03908  -34.08262 -88.41079  1.000 80.20732  ? 737  SER C C   1 
ATOM   12291 O  O   . SER B 1 748 ? -46.28668  -34.71499 -89.44392  1.000 79.42195  ? 737  SER C O   1 
ATOM   12292 C  CB  . SER B 1 748 ? -43.85614  -32.86743 -88.60180  1.000 72.16734  ? 737  SER C CB  1 
ATOM   12293 O  OG  . SER B 1 748 ? -43.31940  -33.43645 -87.42052  1.000 88.38857  ? 737  SER C OG  1 
ATOM   12294 N  N   . CYS B 1 749 ? -46.34151  -34.55183 -87.20101  1.000 85.89366  ? 738  CYS C N   1 
ATOM   12295 C  CA  . CYS B 1 749 ? -46.95101  -35.86180 -87.00664  1.000 66.16777  ? 738  CYS C CA  1 
ATOM   12296 C  C   . CYS B 1 749 ? -48.45659  -35.86390 -87.24045  1.000 74.77843  ? 738  CYS C C   1 
ATOM   12297 O  O   . CYS B 1 749 ? -49.10777  -36.87197 -86.94836  1.000 59.31331  ? 738  CYS C O   1 
ATOM   12298 C  CB  . CYS B 1 749 ? -46.64909  -36.38456 -85.59909  1.000 55.82683  ? 738  CYS C CB  1 
ATOM   12299 S  SG  . CYS B 1 749 ? -44.98172  -37.05134 -85.38903  1.000 77.37334  ? 738  CYS C SG  1 
ATOM   12300 N  N   . THR B 1 750 ? -49.02958  -34.76990 -87.74633  1.000 93.22114  ? 739  THR C N   1 
ATOM   12301 C  CA  . THR B 1 750 ? -50.44661  -34.78057 -88.08704  1.000 81.58216  ? 739  THR C CA  1 
ATOM   12302 C  C   . THR B 1 750 ? -50.73718  -35.61347 -89.32807  1.000 71.76459  ? 739  THR C C   1 
ATOM   12303 O  O   . THR B 1 750 ? -51.90741  -35.89989 -89.60045  1.000 63.93190  ? 739  THR C O   1 
ATOM   12304 C  CB  . THR B 1 750 ? -50.96436  -33.35305 -88.28515  1.000 78.70617  ? 739  THR C CB  1 
ATOM   12305 O  OG1 . THR B 1 750 ? -52.39640  -33.36685 -88.33619  1.000 118.93785 ? 739  THR C OG1 1 
ATOM   12306 C  CG2 . THR B 1 750 ? -50.43231  -32.76320 -89.57722  1.000 74.77745  ? 739  THR C CG2 1 
ATOM   12307 N  N   . ALA B 1 751 ? -49.71055  -36.00081 -90.08179  1.000 74.48174  ? 740  ALA C N   1 
ATOM   12308 C  CA  . ALA B 1 751 ? -49.85914  -36.92461 -91.19659  1.000 67.40099  ? 740  ALA C CA  1 
ATOM   12309 C  C   . ALA B 1 751 ? -49.72796  -38.37942 -90.76736  1.000 68.34965  ? 740  ALA C C   1 
ATOM   12310 O  O   . ALA B 1 751 ? -49.82843  -39.27305 -91.61482  1.000 68.69793  ? 740  ALA C O   1 
ATOM   12311 C  CB  . ALA B 1 751 ? -48.83083  -36.60896 -92.28683  1.000 60.96785  ? 740  ALA C CB  1 
ATOM   12312 N  N   . ILE B 1 752 ? -49.48778  -38.62976 -89.47575  1.000 61.10414  ? 741  ILE C N   1 
ATOM   12313 C  CA  . ILE B 1 752 ? -49.49923  -40.00618 -88.97153  1.000 59.24271  ? 741  ILE C CA  1 
ATOM   12314 C  C   . ILE B 1 752 ? -50.82037  -40.70562 -89.25897  1.000 73.60605  ? 741  ILE C C   1 
ATOM   12315 O  O   . ILE B 1 752 ? -50.79566  -41.87841 -89.66187  1.000 66.43943  ? 741  ILE C O   1 
ATOM   12316 C  CB  . ILE B 1 752 ? -49.11288  -40.02792 -87.48595  1.000 56.10666  ? 741  ILE C CB  1 
ATOM   12317 C  CG1 . ILE B 1 752 ? -47.62692  -39.70349 -87.31136  1.000 74.31545  ? 741  ILE C CG1 1 
ATOM   12318 C  CG2 . ILE B 1 752 ? -49.43994  -41.37449 -86.86115  1.000 67.59941  ? 741  ILE C CG2 1 
ATOM   12319 C  CD1 . ILE B 1 752 ? -46.70070  -40.80590 -87.77668  1.000 76.61409  ? 741  ILE C CD1 1 
ATOM   12320 N  N   . PRO B 1 753 ? -51.99492  -40.08264 -89.08131  1.000 73.85130  ? 742  PRO C N   1 
ATOM   12321 C  CA  . PRO B 1 753 ? -53.23945  -40.78088 -89.45054  1.000 56.38562  ? 742  PRO C CA  1 
ATOM   12322 C  C   . PRO B 1 753 ? -53.29517  -41.19991 -90.90939  1.000 55.62044  ? 742  PRO C C   1 
ATOM   12323 O  O   . PRO B 1 753 ? -53.96697  -42.18697 -91.23408  1.000 64.97786  ? 742  PRO C O   1 
ATOM   12324 C  CB  . PRO B 1 753 ? -54.32855  -39.75122 -89.12133  1.000 56.13844  ? 742  PRO C CB  1 
ATOM   12325 C  CG  . PRO B 1 753 ? -53.73933  -38.91586 -88.05790  1.000 56.25881  ? 742  PRO C CG  1 
ATOM   12326 C  CD  . PRO B 1 753 ? -52.27858  -38.81901 -88.37363  1.000 66.25785  ? 742  PRO C CD  1 
ATOM   12327 N  N   . TRP B 1 754 ? -52.60995  -40.48579 -91.79800  1.000 55.44047  ? 743  TRP C N   1 
ATOM   12328 C  CA  . TRP B 1 754 ? -52.58149  -40.82252 -93.21447  1.000 55.21487  ? 743  TRP C CA  1 
ATOM   12329 C  C   . TRP B 1 754 ? -51.48673  -41.82049 -93.56796  1.000 69.49963  ? 743  TRP C C   1 
ATOM   12330 O  O   . TRP B 1 754 ? -51.33075  -42.15205 -94.74771  1.000 73.45608  ? 743  TRP C O   1 
ATOM   12331 C  CB  . TRP B 1 754 ? -52.40682  -39.55301 -94.05395  1.000 55.16398  ? 743  TRP C CB  1 
ATOM   12332 C  CG  . TRP B 1 754 ? -53.64830  -38.72053 -94.15406  1.000 71.81244  ? 743  TRP C CG  1 
ATOM   12333 C  CD1 . TRP B 1 754 ? -54.51271  -38.66478 -95.20816  1.000 65.37297  ? 743  TRP C CD1 1 
ATOM   12334 C  CD2 . TRP B 1 754 ? -54.16820  -37.82635 -93.16155  1.000 66.90249  ? 743  TRP C CD2 1 
ATOM   12335 N  NE1 . TRP B 1 754 ? -55.53626  -37.79026 -94.93574  1.000 66.34619  ? 743  TRP C NE1 1 
ATOM   12336 C  CE2 . TRP B 1 754 ? -55.34845  -37.26262 -93.68544  1.000 55.96330  ? 743  TRP C CE2 1 
ATOM   12337 C  CE3 . TRP B 1 754 ? -53.75016  -37.44713 -91.88222  1.000 56.46533  ? 743  TRP C CE3 1 
ATOM   12338 C  CZ2 . TRP B 1 754 ? -56.11446  -36.34096 -92.97545  1.000 56.18882  ? 743  TRP C CZ2 1 
ATOM   12339 C  CZ3 . TRP B 1 754 ? -54.51348  -36.53256 -91.17885  1.000 56.14756  ? 743  TRP C CZ3 1 
ATOM   12340 C  CH2 . TRP B 1 754 ? -55.68127  -35.99002 -91.72691  1.000 56.31466  ? 743  TRP C CH2 1 
ATOM   12341 N  N   . ASP B 1 755 ? -50.72894  -42.30141 -92.58553  1.000 79.68943  ? 744  ASP C N   1 
ATOM   12342 C  CA  . ASP B 1 755 ? -49.62949  -43.21493 -92.86440  1.000 77.92111  ? 744  ASP C CA  1 
ATOM   12343 C  C   . ASP B 1 755 ? -50.14840  -44.58427 -93.28680  1.000 71.50060  ? 744  ASP C C   1 
ATOM   12344 O  O   . ASP B 1 755 ? -51.15471  -45.07527 -92.76718  1.000 68.03477  ? 744  ASP C O   1 
ATOM   12345 C  CB  . ASP B 1 755 ? -48.72860  -43.35114 -91.63700  1.000 67.79916  ? 744  ASP C CB  1 
ATOM   12346 C  CG  . ASP B 1 755 ? -47.57891  -44.31332 -91.86102  1.000 67.88328  ? 744  ASP C CG  1 
ATOM   12347 O  OD1 . ASP B 1 755 ? -46.71209  -44.01880 -92.71112  1.000 67.74659  ? 744  ASP C OD1 1 
ATOM   12348 O  OD2 . ASP B 1 755 ? -47.54112  -45.36282 -91.18463  1.000 70.26397  ? 744  ASP C OD2 1 
ATOM   12349 N  N   . ASN B 1 756 ? -49.45336  -45.19794 -94.24246  1.000 70.49939  ? 745  ASN C N   1 
ATOM   12350 C  CA  . ASN B 1 756 ? -49.77641  -46.55764 -94.65151  1.000 60.61020  ? 745  ASN C CA  1 
ATOM   12351 C  C   . ASN B 1 756 ? -49.46431  -47.52503 -93.51688  1.000 73.87375  ? 745  ASN C C   1 
ATOM   12352 O  O   . ASN B 1 756 ? -48.38215  -47.47481 -92.92432  1.000 82.76509  ? 745  ASN C O   1 
ATOM   12353 C  CB  . ASN B 1 756 ? -48.99009  -46.93568 -95.90571  1.000 55.84675  ? 745  ASN C CB  1 
ATOM   12354 C  CG  . ASN B 1 756 ? -49.29153  -46.02539 -97.07915  1.000 64.92204  ? 745  ASN C CG  1 
ATOM   12355 O  OD1 . ASN B 1 756 ? -49.96990  -45.00903 -96.93298  1.000 99.64782  ? 745  ASN C OD1 1 
ATOM   12356 N  ND2 . ASN B 1 756 ? -48.78240  -46.38378 -98.25187  1.000 58.27831  ? 745  ASN C ND2 1 
ATOM   12357 N  N   . VAL B 1 757 ? -50.41131  -48.40920 -93.21651  1.000 69.98375  ? 746  VAL C N   1 
ATOM   12358 C  CA  . VAL B 1 757 ? -50.30370  -49.33470 -92.09535  1.000 61.64850  ? 746  VAL C CA  1 
ATOM   12359 C  C   . VAL B 1 757 ? -50.12697  -50.74575 -92.63581  1.000 58.84054  ? 746  VAL C C   1 
ATOM   12360 O  O   . VAL B 1 757 ? -50.80089  -51.14506 -93.59303  1.000 54.33718  ? 746  VAL C O   1 
ATOM   12361 C  CB  . VAL B 1 757 ? -51.53539  -49.25099 -91.17304  1.000 61.09165  ? 746  VAL C CB  1 
ATOM   12362 C  CG1 . VAL B 1 757 ? -51.29487  -50.03806 -89.89409  1.000 54.96808  ? 746  VAL C CG1 1 
ATOM   12363 C  CG2 . VAL B 1 757 ? -51.86608  -47.80087 -90.86170  1.000 75.62970  ? 746  VAL C CG2 1 
ATOM   12364 N  N   . ASP B 1 758 ? -49.21120  -51.49519 -92.02496  1.000 65.36634  ? 747  ASP C N   1 
ATOM   12365 C  CA  . ASP B 1 758 ? -48.97819  -52.87346 -92.43269  1.000 69.13133  ? 747  ASP C CA  1 
ATOM   12366 C  C   . ASP B 1 758 ? -50.22202  -53.72073 -92.19807  1.000 56.52121  ? 747  ASP C C   1 
ATOM   12367 O  O   . ASP B 1 758 ? -50.95251  -53.52871 -91.22200  1.000 57.81288  ? 747  ASP C O   1 
ATOM   12368 C  CB  . ASP B 1 758 ? -47.79154  -53.46197 -91.66837  1.000 63.92449  ? 747  ASP C CB  1 
ATOM   12369 C  CG  . ASP B 1 758 ? -46.46602  -52.86962 -92.10210  1.000 61.83220  ? 747  ASP C CG  1 
ATOM   12370 O  OD1 . ASP B 1 758 ? -46.46354  -52.00585 -93.00452  1.000 67.36230  ? 747  ASP C OD1 1 
ATOM   12371 O  OD2 . ASP B 1 758 ? -45.42520  -53.27156 -91.54126  1.000 66.05234  ? 747  ASP C OD2 1 
ATOM   12372 N  N   . GLU B 1 759 ? -50.45938  -54.66599 -93.11065  1.000 56.20273  ? 748  GLU C N   1 
ATOM   12373 C  CA  . GLU B 1 759 ? -51.61935  -55.54264 -92.99133  1.000 75.73563  ? 748  GLU C CA  1 
ATOM   12374 C  C   . GLU B 1 759 ? -51.53145  -56.42898 -91.75594  1.000 68.83672  ? 748  GLU C C   1 
ATOM   12375 O  O   . GLU B 1 759 ? -52.56270  -56.80642 -91.18885  1.000 71.60464  ? 748  GLU C O   1 
ATOM   12376 C  CB  . GLU B 1 759 ? -51.75454  -56.39822 -94.25152  1.000 85.63588  ? 748  GLU C CB  1 
ATOM   12377 C  CG  . GLU B 1 759 ? -50.56743  -57.31773 -94.50208  1.000 112.15240 ? 748  GLU C CG  1 
ATOM   12378 C  CD  . GLU B 1 759 ? -50.57105  -57.91620 -95.89402  1.000 132.22642 ? 748  GLU C CD  1 
ATOM   12379 O  OE1 . GLU B 1 759 ? -51.16010  -57.29908 -96.80612  1.000 153.42819 ? 748  GLU C OE1 1 
ATOM   12380 O  OE2 . GLU B 1 759 ? -49.98441  -59.00404 -96.07590  1.000 99.96823  ? 748  GLU C OE2 1 
ATOM   12381 N  N   . GLU B 1 760 ? -50.31453  -56.76028 -91.31819  1.000 75.07665  ? 749  GLU C N   1 
ATOM   12382 C  CA  . GLU B 1 760 ? -50.13497  -57.66559 -90.18955  1.000 74.30442  ? 749  GLU C CA  1 
ATOM   12383 C  C   . GLU B 1 760 ? -50.63989  -57.07372 -88.88009  1.000 70.53700  ? 749  GLU C C   1 
ATOM   12384 O  O   . GLU B 1 760 ? -50.84950  -57.81979 -87.91776  1.000 91.74606  ? 749  GLU C O   1 
ATOM   12385 C  CB  . GLU B 1 760 ? -48.65901  -58.04379 -90.06735  1.000 101.02610 ? 749  GLU C CB  1 
ATOM   12386 C  CG  . GLU B 1 760 ? -48.06119  -58.54844 -91.37137  1.000 100.34779 ? 749  GLU C CG  1 
ATOM   12387 C  CD  . GLU B 1 760 ? -46.54934  -58.45736 -91.40039  1.000 101.99948 ? 749  GLU C CD  1 
ATOM   12388 O  OE1 . GLU B 1 760 ? -45.91393  -58.71356 -90.35637  1.000 125.01025 ? 749  GLU C OE1 1 
ATOM   12389 O  OE2 . GLU B 1 760 ? -45.99697  -58.11988 -92.46893  1.000 96.07066  ? 749  GLU C OE2 1 
ATOM   12390 N  N   . TYR B 1 761 ? -50.83582  -55.75729 -88.82010  1.000 54.87995  ? 750  TYR C N   1 
ATOM   12391 C  CA  . TYR B 1 761 ? -51.41437  -55.12030 -87.64597  1.000 62.65915  ? 750  TYR C CA  1 
ATOM   12392 C  C   . TYR B 1 761 ? -52.92132  -54.93973 -87.76274  1.000 78.28949  ? 750  TYR C C   1 
ATOM   12393 O  O   . TYR B 1 761 ? -53.59333  -54.76129 -86.74031  1.000 84.20785  ? 750  TYR C O   1 
ATOM   12394 C  CB  . TYR B 1 761 ? -50.75085  -53.75742 -87.40878  1.000 64.92912  ? 750  TYR C CB  1 
ATOM   12395 C  CG  . TYR B 1 761 ? -50.85141  -53.24686 -85.98671  1.000 65.85105  ? 750  TYR C CG  1 
ATOM   12396 C  CD1 . TYR B 1 761 ? -49.87671  -53.55828 -85.04733  1.000 59.81566  ? 750  TYR C CD1 1 
ATOM   12397 C  CD2 . TYR B 1 761 ? -51.91300  -52.44465 -85.58658  1.000 73.27991  ? 750  TYR C CD2 1 
ATOM   12398 C  CE1 . TYR B 1 761 ? -49.96111  -53.09357 -83.74749  1.000 73.03336  ? 750  TYR C CE1 1 
ATOM   12399 C  CE2 . TYR B 1 761 ? -52.00580  -51.97521 -84.28858  1.000 65.99404  ? 750  TYR C CE2 1 
ATOM   12400 C  CZ  . TYR B 1 761 ? -51.02693  -52.30222 -83.37404  1.000 71.20613  ? 750  TYR C CZ  1 
ATOM   12401 O  OH  . TYR B 1 761 ? -51.11396  -51.83685 -82.08179  1.000 73.94220  ? 750  TYR C OH  1 
ATOM   12402 N  N   . LEU B 1 762 ? -53.46367  -54.99542 -88.97801  1.000 67.71340  ? 751  LEU C N   1 
ATOM   12403 C  CA  . LEU B 1 762 ? -54.87892  -54.76311 -89.22901  1.000 55.45170  ? 751  LEU C CA  1 
ATOM   12404 C  C   . LEU B 1 762 ? -55.69129  -56.04730 -89.33674  1.000 64.05978  ? 751  LEU C C   1 
ATOM   12405 O  O   . LEU B 1 762 ? -56.89360  -55.97982 -89.61027  1.000 61.01679  ? 751  LEU C O   1 
ATOM   12406 C  CB  . LEU B 1 762 ? -55.05191  -53.94202 -90.51106  1.000 55.32902  ? 751  LEU C CB  1 
ATOM   12407 C  CG  . LEU B 1 762 ? -54.22700  -52.65756 -90.61047  1.000 55.22231  ? 751  LEU C CG  1 
ATOM   12408 C  CD1 . LEU B 1 762 ? -54.41962  -52.00103 -91.96853  1.000 55.09175  ? 751  LEU C CD1 1 
ATOM   12409 C  CD2 . LEU B 1 762 ? -54.58891  -51.69606 -89.48883  1.000 71.76047  ? 751  LEU C CD2 1 
ATOM   12410 N  N   . VAL B 1 763 ? -55.07389  -57.21082 -89.13107  1.000 65.70063  ? 752  VAL C N   1 
ATOM   12411 C  CA  . VAL B 1 763 ? -55.75553  -58.48816 -89.30705  1.000 64.20759  ? 752  VAL C CA  1 
ATOM   12412 C  C   . VAL B 1 763 ? -56.19904  -59.09245 -87.97907  1.000 69.21046  ? 752  VAL C C   1 
ATOM   12413 O  O   . VAL B 1 763 ? -56.65177  -60.24057 -87.94885  1.000 80.91985  ? 752  VAL C O   1 
ATOM   12414 C  CB  . VAL B 1 763 ? -54.87938  -59.48182 -90.08642  1.000 67.83274  ? 752  VAL C CB  1 
ATOM   12415 C  CG1 . VAL B 1 763 ? -54.77165  -59.06662 -91.54461  1.000 74.08111  ? 752  VAL C CG1 1 
ATOM   12416 C  CG2 . VAL B 1 763 ? -53.50115  -59.58439 -89.45049  1.000 82.12994  ? 752  VAL C CG2 1 
ATOM   12417 N  N   . VAL B 1 764 ? -56.08079  -58.35274 -86.88135  1.000 55.88639  ? 753  VAL C N   1 
ATOM   12418 C  CA  . VAL B 1 764 ? -56.48721  -58.86638 -85.57533  1.000 71.11347  ? 753  VAL C CA  1 
ATOM   12419 C  C   . VAL B 1 764 ? -57.30442  -57.81214 -84.83803  1.000 77.62386  ? 753  VAL C C   1 
ATOM   12420 O  O   . VAL B 1 764 ? -56.97343  -56.61851 -84.89387  1.000 70.68827  ? 753  VAL C O   1 
ATOM   12421 C  CB  . VAL B 1 764 ? -55.27024  -59.29944 -84.74227  1.000 56.03681  ? 753  VAL C CB  1 
ATOM   12422 C  CG1 . VAL B 1 764 ? -54.71687  -60.62004 -85.25489  1.000 70.97141  ? 753  VAL C CG1 1 
ATOM   12423 C  CG2 . VAL B 1 764 ? -54.19792  -58.22430 -84.77428  1.000 87.70275  ? 753  VAL C CG2 1 
ATOM   12424 N  N   . PRO B 1 765 ? -58.37707  -58.19986 -84.14889  1.000 79.63294  ? 754  PRO C N   1 
ATOM   12425 C  CA  . PRO B 1 765 ? -59.11097  -57.23580 -83.31487  1.000 70.83057  ? 754  PRO C CA  1 
ATOM   12426 C  C   . PRO B 1 765 ? -58.23439  -56.74492 -82.17386  1.000 74.30037  ? 754  PRO C C   1 
ATOM   12427 O  O   . PRO B 1 765 ? -57.81217  -57.51971 -81.31252  1.000 80.88641  ? 754  PRO C O   1 
ATOM   12428 C  CB  . PRO B 1 765 ? -60.30964  -58.04694 -82.80776  1.000 71.85045  ? 754  PRO C CB  1 
ATOM   12429 C  CG  . PRO B 1 765 ? -60.44400  -59.18398 -83.77368  1.000 70.64276  ? 754  PRO C CG  1 
ATOM   12430 C  CD  . PRO B 1 765 ? -59.04828  -59.50868 -84.20539  1.000 74.77935  ? 754  PRO C CD  1 
ATOM   12431 N  N   . ARG B 1 766 ? -57.96298  -55.44424 -82.17127  1.000 78.58723  ? 755  ARG C N   1 
ATOM   12432 C  CA  . ARG B 1 766 ? -57.00729  -54.84299 -81.25290  1.000 76.42017  ? 755  ARG C CA  1 
ATOM   12433 C  C   . ARG B 1 766 ? -57.72419  -53.89994 -80.29707  1.000 91.66659  ? 755  ARG C C   1 
ATOM   12434 O  O   . ARG B 1 766 ? -58.54594  -53.08133 -80.72352  1.000 59.08099  ? 755  ARG C O   1 
ATOM   12435 C  CB  . ARG B 1 766 ? -55.92143  -54.08628 -82.02119  1.000 70.05827  ? 755  ARG C CB  1 
ATOM   12436 C  CG  . ARG B 1 766 ? -54.70365  -53.72828 -81.18881  1.000 80.42107  ? 755  ARG C CG  1 
ATOM   12437 C  CD  . ARG B 1 766 ? -53.64303  -54.80963 -81.27802  1.000 79.38058  ? 755  ARG C CD  1 
ATOM   12438 N  NE  . ARG B 1 766 ? -53.15656  -54.96881 -82.64314  1.000 77.44848  ? 755  ARG C NE  1 
ATOM   12439 C  CZ  . ARG B 1 766 ? -52.22949  -55.84170 -83.01223  1.000 77.90614  ? 755  ARG C CZ  1 
ATOM   12440 N  NH1 . ARG B 1 766 ? -51.66037  -56.65632 -82.13906  1.000 95.29506  ? 755  ARG C NH1 1 
ATOM   12441 N  NH2 . ARG B 1 766 ? -51.86544  -55.89990 -84.28998  1.000 61.80465  ? 755  ARG C NH2 1 
ATOM   12442 N  N   . LYS B 1 767 ? -57.41542  -54.02360 -79.01021  1.000 98.68604  ? 756  LYS C N   1 
ATOM   12443 C  CA  . LYS B 1 767 ? -57.86232  -53.08824 -77.99355  1.000 105.90473 ? 756  LYS C CA  1 
ATOM   12444 C  C   . LYS B 1 767 ? -56.71581  -52.13598 -77.65150  1.000 128.78315 ? 756  LYS C C   1 
ATOM   12445 O  O   . LYS B 1 767 ? -55.65582  -52.15075 -78.28477  1.000 139.21326 ? 756  LYS C O   1 
ATOM   12446 C  CB  . LYS B 1 767 ? -58.36990  -53.83954 -76.75952  1.000 99.62930  ? 756  LYS C CB  1 
ATOM   12447 C  CG  . LYS B 1 767 ? -59.79980  -54.35634 -76.86795  1.000 103.39259 ? 756  LYS C CG  1 
ATOM   12448 C  CD  . LYS B 1 767 ? -59.87880  -55.67921 -77.61474  1.000 102.43990 ? 756  LYS C CD  1 
ATOM   12449 C  CE  . LYS B 1 767 ? -61.29817  -56.23034 -77.59977  1.000 115.91254 ? 756  LYS C CE  1 
ATOM   12450 N  NZ  . LYS B 1 767 ? -61.39037  -57.57700 -78.22900  1.000 104.87235 ? 756  LYS C NZ  1 
ATOM   12451 N  N   . TRP B 1 768 ? -56.92252  -51.29619 -76.64070  1.000 129.68564 ? 757  TRP C N   1 
ATOM   12452 C  CA  . TRP B 1 768 ? -55.90721  -50.33615 -76.23815  1.000 107.49037 ? 757  TRP C CA  1 
ATOM   12453 C  C   . TRP B 1 768 ? -54.82949  -51.00891 -75.38767  1.000 110.16254 ? 757  TRP C C   1 
ATOM   12454 O  O   . TRP B 1 768 ? -54.98853  -52.13211 -74.90211  1.000 113.93902 ? 757  TRP C O   1 
ATOM   12455 C  CB  . TRP B 1 768 ? -56.54497  -49.17100 -75.48504  1.000 104.76677 ? 757  TRP C CB  1 
ATOM   12456 C  CG  . TRP B 1 768 ? -57.10808  -48.12494 -76.39458  1.000 104.45180 ? 757  TRP C CG  1 
ATOM   12457 C  CD1 . TRP B 1 768 ? -58.29352  -48.17348 -77.06886  1.000 96.54178  ? 757  TRP C CD1 1 
ATOM   12458 C  CD2 . TRP B 1 768 ? -56.50422  -46.87167 -76.73381  1.000 117.92300 ? 757  TRP C CD2 1 
ATOM   12459 N  NE1 . TRP B 1 768 ? -58.46495  -47.02682 -77.80684  1.000 102.30632 ? 757  TRP C NE1 1 
ATOM   12460 C  CE2 . TRP B 1 768 ? -57.37995  -46.21148 -77.61773  1.000 115.14347 ? 757  TRP C CE2 1 
ATOM   12461 C  CE3 . TRP B 1 768 ? -55.30719  -46.24401 -76.37600  1.000 107.98074 ? 757  TRP C CE3 1 
ATOM   12462 C  CZ2 . TRP B 1 768 ? -57.09655  -44.95482 -78.14793  1.000 106.47734 ? 757  TRP C CZ2 1 
ATOM   12463 C  CZ3 . TRP B 1 768 ? -55.02900  -44.99675 -76.90192  1.000 96.85213  ? 757  TRP C CZ3 1 
ATOM   12464 C  CH2 . TRP B 1 768 ? -55.91950  -44.36542 -77.77715  1.000 97.09747  ? 757  TRP C CH2 1 
ATOM   12465 N  N   . ASP B 1 769 ? -53.71423  -50.30142 -75.21141  1.000 101.17421 ? 758  ASP C N   1 
ATOM   12466 C  CA  . ASP B 1 769 ? -52.56753  -50.85342 -74.50317  1.000 120.95102 ? 758  ASP C CA  1 
ATOM   12467 C  C   . ASP B 1 769 ? -51.69707  -49.71484 -73.98827  1.000 129.78155 ? 758  ASP C C   1 
ATOM   12468 O  O   . ASP B 1 769 ? -51.58001  -48.66700 -74.62925  1.000 115.43390 ? 758  ASP C O   1 
ATOM   12469 C  CB  . ASP B 1 769 ? -51.75265  -51.78158 -75.41293  1.000 130.41345 ? 758  ASP C CB  1 
ATOM   12470 C  CG  . ASP B 1 769 ? -50.81802  -52.69328 -74.63856  1.000 139.48064 ? 758  ASP C CG  1 
ATOM   12471 O  OD1 . ASP B 1 769 ? -50.42697  -52.33920 -73.50650  1.000 133.48500 ? 758  ASP C OD1 1 
ATOM   12472 O  OD2 . ASP B 1 769 ? -50.47133  -53.77003 -75.16793  1.000 150.36675 ? 758  ASP C OD2 1 
ATOM   12473 N  N   . ALA B 1 770 ? -51.09483  -49.93380 -72.81847  1.000 137.06625 ? 759  ALA C N   1 
ATOM   12474 C  CA  . ALA B 1 770 ? -50.15436  -48.99610 -72.20816  1.000 128.46394 ? 759  ALA C CA  1 
ATOM   12475 C  C   . ALA B 1 770 ? -48.84265  -49.64831 -71.79246  1.000 125.36762 ? 759  ALA C C   1 
ATOM   12476 O  O   . ALA B 1 770 ? -47.78328  -49.01917 -71.90672  1.000 121.04412 ? 759  ALA C O   1 
ATOM   12477 C  CB  . ALA B 1 770 ? -50.80440  -48.31794 -70.99196  1.000 110.29737 ? 759  ALA C CB  1 
ATOM   12478 N  N   . SER B 1 771 ? -48.88443  -50.89201 -71.30481  1.000 128.88412 ? 760  SER C N   1 
ATOM   12479 C  CA  . SER B 1 771 ? -47.65343  -51.58183 -70.93312  1.000 95.43739  ? 760  SER C CA  1 
ATOM   12480 C  C   . SER B 1 771 ? -46.75282  -51.79504 -72.14056  1.000 96.89839  ? 760  SER C C   1 
ATOM   12481 O  O   . SER B 1 771 ? -45.52289  -51.75928 -72.01400  1.000 102.51200 ? 760  SER C O   1 
ATOM   12482 C  CB  . SER B 1 771 ? -47.97833  -52.91888 -70.26691  1.000 84.39862  ? 760  SER C CB  1 
ATOM   12483 O  OG  . SER B 1 771 ? -48.71017  -53.75967 -71.14160  1.000 107.57350 ? 760  SER C OG  1 
ATOM   12484 N  N   . SER B 1 772 ? -47.34439  -52.01389 -73.31681  1.000 105.90111 ? 761  SER C N   1 
ATOM   12485 C  CA  . SER B 1 772 ? -46.55101  -52.08532 -74.53769  1.000 116.19856 ? 761  SER C CA  1 
ATOM   12486 C  C   . SER B 1 772 ? -45.84239  -50.76366 -74.80196  1.000 107.70823 ? 761  SER C C   1 
ATOM   12487 O  O   . SER B 1 772 ? -44.68603  -50.74755 -75.23688  1.000 94.95548  ? 761  SER C O   1 
ATOM   12488 C  CB  . SER B 1 772 ? -47.44016  -52.46968 -75.72010  1.000 110.46589 ? 761  SER C CB  1 
ATOM   12489 O  OG  . SER B 1 772 ? -46.69971  -52.49791 -76.92821  1.000 110.09088 ? 761  SER C OG  1 
ATOM   12490 N  N   . VAL B 1 773 ? -46.51974  -49.64320 -74.53871  1.000 103.47657 ? 762  VAL C N   1 
ATOM   12491 C  CA  . VAL B 1 773 ? -45.88587  -48.33512 -74.68442  1.000 98.78655  ? 762  VAL C CA  1 
ATOM   12492 C  C   . VAL B 1 773 ? -44.72320  -48.19486 -73.70976  1.000 90.04745  ? 762  VAL C C   1 
ATOM   12493 O  O   . VAL B 1 773 ? -43.65686  -47.67449 -74.06215  1.000 98.72526  ? 762  VAL C O   1 
ATOM   12494 C  CB  . VAL B 1 773 ? -46.92389  -47.21327 -74.49373  1.000 79.31237  ? 762  VAL C CB  1 
ATOM   12495 C  CG1 . VAL B 1 773 ? -46.27830  -45.84868 -74.68997  1.000 72.64314  ? 762  VAL C CG1 1 
ATOM   12496 C  CG2 . VAL B 1 773 ? -48.09052  -47.40220 -75.45033  1.000 69.88249  ? 762  VAL C CG2 1 
ATOM   12497 N  N   . SER B 1 774 ? -44.91294  -48.64442 -72.46605  1.000 77.12794  ? 763  SER C N   1 
ATOM   12498 C  CA  . SER B 1 774 ? -43.83206  -48.57103 -71.48487  1.000 84.06974  ? 763  SER C CA  1 
ATOM   12499 C  C   . SER B 1 774 ? -42.62625  -49.39815 -71.92273  1.000 80.18526  ? 763  SER C C   1 
ATOM   12500 O  O   . SER B 1 774 ? -41.47798  -48.94398 -71.81961  1.000 73.64707  ? 763  SER C O   1 
ATOM   12501 C  CB  . SER B 1 774 ? -44.33451  -49.03363 -70.11732  1.000 72.66312  ? 763  SER C CB  1 
ATOM   12502 O  OG  . SER B 1 774 ? -43.30784  -48.95729 -69.14375  1.000 77.01416  ? 763  SER C OG  1 
ATOM   12503 N  N   . LYS B 1 775 ? -42.86913  -50.61591 -72.41562  1.000 79.09764  ? 764  LYS C N   1 
ATOM   12504 C  CA  . LYS B 1 775 ? -41.77619  -51.44837 -72.91301  1.000 65.57317  ? 764  LYS C CA  1 
ATOM   12505 C  C   . LYS B 1 775 ? -41.08618  -50.79473 -74.10365  1.000 64.34987  ? 764  LYS C C   1 
ATOM   12506 O  O   . LYS B 1 775 ? -39.85396  -50.82889 -74.21598  1.000 74.09295  ? 764  LYS C O   1 
ATOM   12507 C  CB  . LYS B 1 775 ? -42.29937  -52.83112 -73.30134  1.000 77.16008  ? 764  LYS C CB  1 
ATOM   12508 C  CG  . LYS B 1 775 ? -42.97732  -53.59523 -72.17927  1.000 78.60207  ? 764  LYS C CG  1 
ATOM   12509 C  CD  . LYS B 1 775 ? -43.74056  -54.78731 -72.73378  1.000 82.78460  ? 764  LYS C CD  1 
ATOM   12510 C  CE  . LYS B 1 775 ? -44.52084  -55.51111 -71.65038  1.000 96.33408  ? 764  LYS C CE  1 
ATOM   12511 N  NZ  . LYS B 1 775 ? -45.30523  -56.64886 -72.20836  1.000 99.55478  ? 764  LYS C NZ  1 
ATOM   12512 N  N   . PHE B 1 776 ? -41.87085  -50.20350 -75.00814  1.000 66.31021  ? 765  PHE C N   1 
ATOM   12513 C  CA  . PHE B 1 776 ? -41.30787  -49.51478 -76.16314  1.000 64.66023  ? 765  PHE C CA  1 
ATOM   12514 C  C   . PHE B 1 776 ? -40.38930  -48.38345 -75.72479  1.000 69.75701  ? 765  PHE C C   1 
ATOM   12515 O  O   . PHE B 1 776 ? -39.28672  -48.22386 -76.26076  1.000 55.75073  ? 765  PHE C O   1 
ATOM   12516 C  CB  . PHE B 1 776 ? -42.44422  -48.98265 -77.03824  1.000 58.38793  ? 765  PHE C CB  1 
ATOM   12517 C  CG  . PHE B 1 776 ? -42.06035  -48.73765 -78.47008  1.000 55.61670  ? 765  PHE C CG  1 
ATOM   12518 C  CD1 . PHE B 1 776 ? -41.38110  -47.58788 -78.83594  1.000 58.74081  ? 765  PHE C CD1 1 
ATOM   12519 C  CD2 . PHE B 1 776 ? -42.40875  -49.64572 -79.45621  1.000 55.45415  ? 765  PHE C CD2 1 
ATOM   12520 C  CE1 . PHE B 1 776 ? -41.03922  -47.35790 -80.15612  1.000 55.31154  ? 765  PHE C CE1 1 
ATOM   12521 C  CE2 . PHE B 1 776 ? -42.07147  -49.42083 -80.77758  1.000 58.31777  ? 765  PHE C CE2 1 
ATOM   12522 C  CZ  . PHE B 1 776 ? -41.38671  -48.27471 -81.12803  1.000 55.14583  ? 765  PHE C CZ  1 
ATOM   12523 N  N   . MET B 1 777 ? -40.82385  -47.59642 -74.73860  1.000 79.41947  ? 766  MET C N   1 
ATOM   12524 C  CA  . MET B 1 777 ? -39.98808  -46.51358 -74.22920  1.000 80.34212  ? 766  MET C CA  1 
ATOM   12525 C  C   . MET B 1 777 ? -38.70810  -47.05345 -73.60385  1.000 80.08363  ? 766  MET C C   1 
ATOM   12526 O  O   . MET B 1 777 ? -37.61161  -46.54722 -73.86894  1.000 81.34607  ? 766  MET C O   1 
ATOM   12527 C  CB  . MET B 1 777 ? -40.76454  -45.68081 -73.20865  1.000 82.90939  ? 766  MET C CB  1 
ATOM   12528 C  CG  . MET B 1 777 ? -42.01555  -45.01978 -73.75014  1.000 79.76753  ? 766  MET C CG  1 
ATOM   12529 S  SD  . MET B 1 777 ? -42.89755  -44.10435 -72.47218  1.000 89.63418  ? 766  MET C SD  1 
ATOM   12530 C  CE  . MET B 1 777 ? -41.82608  -42.68434 -72.27261  1.000 73.84549  ? 766  MET C CE  1 
ATOM   12531 N  N   . LEU B 1 778 ? -38.82628  -48.08987 -72.77164  1.000 71.46932  ? 767  LEU C N   1 
ATOM   12532 C  CA  . LEU B 1 778 ? -37.66605  -48.56806 -72.02870  1.000 63.39869  ? 767  LEU C CA  1 
ATOM   12533 C  C   . LEU B 1 778 ? -36.69742  -49.38034 -72.87958  1.000 56.07258  ? 767  LEU C C   1 
ATOM   12534 O  O   . LEU B 1 778 ? -35.55731  -49.59398 -72.45383  1.000 56.06132  ? 767  LEU C O   1 
ATOM   12535 C  CB  . LEU B 1 778 ? -38.11386  -49.39616 -70.82221  1.000 58.44239  ? 767  LEU C CB  1 
ATOM   12536 C  CG  . LEU B 1 778 ? -38.76784  -48.60475 -69.68723  1.000 78.50252  ? 767  LEU C CG  1 
ATOM   12537 C  CD1 . LEU B 1 778 ? -39.07263  -49.50645 -68.50082  1.000 98.44885  ? 767  LEU C CD1 1 
ATOM   12538 C  CD2 . LEU B 1 778 ? -37.88311  -47.44172 -69.26532  1.000 56.86355  ? 767  LEU C CD2 1 
ATOM   12539 N  N   . TRP B 1 779 ? -37.11087  -49.83571 -74.06013  1.000 71.76381  ? 768  TRP C N   1 
ATOM   12540 C  CA  . TRP B 1 779 ? -36.23488  -50.62339 -74.92241  1.000 58.93819  ? 768  TRP C CA  1 
ATOM   12541 C  C   . TRP B 1 779 ? -35.72854  -49.87381 -76.14485  1.000 60.95684  ? 768  TRP C C   1 
ATOM   12542 O  O   . TRP B 1 779 ? -34.55653  -50.01214 -76.50078  1.000 70.10891  ? 768  TRP C O   1 
ATOM   12543 C  CB  . TRP B 1 779 ? -36.95266  -51.89829 -75.37788  1.000 61.39890  ? 768  TRP C CB  1 
ATOM   12544 C  CG  . TRP B 1 779 ? -36.76415  -53.04997 -74.44103  1.000 65.98200  ? 768  TRP C CG  1 
ATOM   12545 C  CD1 . TRP B 1 779 ? -37.47629  -53.31105 -73.30691  1.000 75.44753  ? 768  TRP C CD1 1 
ATOM   12546 C  CD2 . TRP B 1 779 ? -35.79537  -54.09912 -74.55711  1.000 73.41205  ? 768  TRP C CD2 1 
ATOM   12547 N  NE1 . TRP B 1 779 ? -37.01135  -54.45795 -72.70976  1.000 70.99819  ? 768  TRP C NE1 1 
ATOM   12548 C  CE2 . TRP B 1 779 ? -35.97962  -54.96099 -73.45796  1.000 87.65000  ? 768  TRP C CE2 1 
ATOM   12549 C  CE3 . TRP B 1 779 ? -34.79056  -54.39349 -75.48411  1.000 85.32723  ? 768  TRP C CE3 1 
ATOM   12550 C  CZ2 . TRP B 1 779 ? -35.19673  -56.09691 -73.26034  1.000 90.66860  ? 768  TRP C CZ2 1 
ATOM   12551 C  CZ3 . TRP B 1 779 ? -34.01410  -55.52209 -75.28585  1.000 67.98702  ? 768  TRP C CZ3 1 
ATOM   12552 C  CH2 . TRP B 1 779 ? -34.22198  -56.35962 -74.18321  1.000 71.50335  ? 768  TRP C CH2 1 
ATOM   12553 N  N   . ILE B 1 780 ? -36.57329  -49.07846 -76.79765  1.000 59.27493  ? 769  ILE C N   1 
ATOM   12554 C  CA  . ILE B 1 780 ? -36.20008  -48.37147 -78.01813  1.000 59.03007  ? 769  ILE C CA  1 
ATOM   12555 C  C   . ILE B 1 780 ? -35.89680  -46.92684 -77.64051  1.000 73.83849  ? 769  ILE C C   1 
ATOM   12556 O  O   . ILE B 1 780 ? -36.05988  -46.00069 -78.44312  1.000 84.08356  ? 769  ILE C O   1 
ATOM   12557 C  CB  . ILE B 1 780 ? -37.30101  -48.48860 -79.08753  1.000 55.10504  ? 769  ILE C CB  1 
ATOM   12558 C  CG1 . ILE B 1 780 ? -37.87983  -49.90525 -79.06560  1.000 55.09658  ? 769  ILE C CG1 1 
ATOM   12559 C  CG2 . ILE B 1 780 ? -36.74395  -48.18942 -80.47405  1.000 54.84138  ? 769  ILE C CG2 1 
ATOM   12560 C  CD1 . ILE B 1 780 ? -38.67691  -50.27446 -80.29452  1.000 55.19323  ? 769  ILE C CD1 1 
ATOM   12561 N  N   . GLY B 1 781 ? -35.45105  -46.74045 -76.40236  1.000 72.70244  ? 770  GLY C N   1 
ATOM   12562 C  CA  . GLY B 1 781 ? -35.17405  -45.44446 -75.83345  1.000 74.70056  ? 770  GLY C CA  1 
ATOM   12563 C  C   . GLY B 1 781 ? -33.69675  -45.11419 -75.89588  1.000 78.93776  ? 770  GLY C C   1 
ATOM   12564 O  O   . GLY B 1 781 ? -33.20396  -44.55400 -76.88040  1.000 76.68865  ? 770  GLY C O   1 
ATOM   12565 N  N   . PRO B 1 782 ? -32.96244  -45.44042 -74.81574  1.000 89.93002  ? 771  PRO C N   1 
ATOM   12566 C  CA  . PRO B 1 782 ? -31.54104  -45.06155 -74.70077  1.000 82.71284  ? 771  PRO C CA  1 
ATOM   12567 C  C   . PRO B 1 782 ? -30.67353  -45.34630 -75.92347  1.000 75.75940  ? 771  PRO C C   1 
ATOM   12568 O  O   . PRO B 1 782 ? -29.53443  -44.86545 -76.00146  1.000 79.34882  ? 771  PRO C O   1 
ATOM   12569 C  CB  . PRO B 1 782 ? -31.06762  -45.88537 -73.49633  1.000 62.90485  ? 771  PRO C CB  1 
ATOM   12570 C  CG  . PRO B 1 782 ? -32.29498  -46.07585 -72.67352  1.000 65.24012  ? 771  PRO C CG  1 
ATOM   12571 C  CD  . PRO B 1 782 ? -33.42603  -46.21699 -73.65271  1.000 76.88986  ? 771  PRO C CD  1 
ATOM   12572 N  N   . THR B 1 783 ? -31.18698  -46.13854 -76.87132  1.000 88.83033  ? 772  THR C N   1 
ATOM   12573 C  CA  . THR B 1 783 ? -30.50894  -46.29489 -78.15400  1.000 89.15507  ? 772  THR C CA  1 
ATOM   12574 C  C   . THR B 1 783 ? -30.26082  -44.94427 -78.81134  1.000 87.13755  ? 772  THR C C   1 
ATOM   12575 O  O   . THR B 1 783 ? -29.29240  -44.78499 -79.56303  1.000 85.27268  ? 772  THR C O   1 
ATOM   12576 C  CB  . THR B 1 783 ? -31.33243  -47.18625 -79.08687  1.000 87.47067  ? 772  THR C CB  1 
ATOM   12577 O  OG1 . THR B 1 783 ? -32.53557  -46.50392 -79.46247  1.000 85.62845  ? 772  THR C OG1 1 
ATOM   12578 C  CG2 . THR B 1 783 ? -31.69454  -48.49202 -78.39590  1.000 85.45305  ? 772  THR C CG2 1 
ATOM   12579 N  N   . SER B 1 784 ? -31.12485  -43.96414 -78.54501  1.000 87.47674  ? 773  SER C N   1 
ATOM   12580 C  CA  . SER B 1 784 ? -30.86799  -42.58504 -78.93314  1.000 69.72039  ? 773  SER C CA  1 
ATOM   12581 C  C   . SER B 1 784 ? -30.04204  -41.82508 -77.90500  1.000 67.74300  ? 773  SER C C   1 
ATOM   12582 O  O   . SER B 1 784 ? -29.38274  -40.84615 -78.26692  1.000 65.35652  ? 773  SER C O   1 
ATOM   12583 C  CB  . SER B 1 784 ? -32.18821  -41.84364 -79.16743  1.000 94.33548  ? 773  SER C CB  1 
ATOM   12584 O  OG  . SER B 1 784 ? -33.00231  -41.87026 -78.00806  1.000 89.84412  ? 773  SER C OG  1 
ATOM   12585 N  N   . SER B 1 785 ? -30.06346  -42.24707 -76.63684  1.000 63.30245  ? 774  SER C N   1 
ATOM   12586 C  CA  . SER B 1 785 ? -29.27541  -41.56325 -75.61433  1.000 63.15396  ? 774  SER C CA  1 
ATOM   12587 C  C   . SER B 1 785 ? -27.78159  -41.72410 -75.86456  1.000 62.44078  ? 774  SER C C   1 
ATOM   12588 O  O   . SER B 1 785 ? -26.99924  -40.79889 -75.60979  1.000 75.38015  ? 774  SER C O   1 
ATOM   12589 C  CB  . SER B 1 785 ? -29.64134  -42.08322 -74.22499  1.000 55.81813  ? 774  SER C CB  1 
ATOM   12590 O  OG  . SER B 1 785 ? -31.02010  -41.90121 -73.95797  1.000 58.48799  ? 774  SER C OG  1 
ATOM   12591 N  N   . VAL B 1 786 ? -27.36641  -42.89485 -76.35202  1.000 55.27413  ? 775  VAL C N   1 
ATOM   12592 C  CA  . VAL B 1 786 ? -25.95053  -43.11554 -76.64333  1.000 63.58909  ? 775  VAL C CA  1 
ATOM   12593 C  C   . VAL B 1 786 ? -25.46018  -42.11034 -77.68009  1.000 71.36035  ? 775  VAL C C   1 
ATOM   12594 O  O   . VAL B 1 786 ? -24.41861  -41.46185 -77.51057  1.000 89.49877  ? 775  VAL C O   1 
ATOM   12595 C  CB  . VAL B 1 786 ? -25.71881  -44.56428 -77.10828  1.000 54.97135  ? 775  VAL C CB  1 
ATOM   12596 C  CG1 . VAL B 1 786 ? -24.27427  -44.75778 -77.53364  1.000 84.83856  ? 775  VAL C CG1 1 
ATOM   12597 C  CG2 . VAL B 1 786 ? -26.08934  -45.54048 -76.00217  1.000 64.50398  ? 775  VAL C CG2 1 
ATOM   12598 N  N   . PHE B 1 787 ? -26.22061  -41.94103 -78.75836  1.000 74.21528  ? 776  PHE C N   1 
ATOM   12599 C  CA  . PHE B 1 787 ? -25.81550  -41.00525 -79.79692  1.000 77.60963  ? 776  PHE C CA  1 
ATOM   12600 C  C   . PHE B 1 787 ? -26.06808  -39.55455 -79.40370  1.000 77.13801  ? 776  PHE C C   1 
ATOM   12601 O  O   . PHE B 1 787 ? -25.41611  -38.65556 -79.94526  1.000 76.57962  ? 776  PHE C O   1 
ATOM   12602 C  CB  . PHE B 1 787 ? -26.51579  -41.36679 -81.10702  1.000 63.64756  ? 776  PHE C CB  1 
ATOM   12603 C  CG  . PHE B 1 787 ? -26.17601  -42.74882 -81.59773  1.000 65.99532  ? 776  PHE C CG  1 
ATOM   12604 C  CD1 . PHE B 1 787 ? -24.97195  -43.34053 -81.24446  1.000 87.74499  ? 776  PHE C CD1 1 
ATOM   12605 C  CD2 . PHE B 1 787 ? -27.05465  -43.46202 -82.39196  1.000 72.11299  ? 776  PHE C CD2 1 
ATOM   12606 C  CE1 . PHE B 1 787 ? -24.64835  -44.61094 -81.67855  1.000 68.46749  ? 776  PHE C CE1 1 
ATOM   12607 C  CE2 . PHE B 1 787 ? -26.73248  -44.73694 -82.82901  1.000 95.89546  ? 776  PHE C CE2 1 
ATOM   12608 C  CZ  . PHE B 1 787 ? -25.52874  -45.30892 -82.47354  1.000 78.99906  ? 776  PHE C CZ  1 
ATOM   12609 N  N   . ASP B 1 788 ? -26.96289  -39.30705 -78.44491  1.000 62.69556  ? 777  ASP C N   1 
ATOM   12610 C  CA  . ASP B 1 788 ? -27.05097  -37.97646 -77.85298  1.000 60.85728  ? 777  ASP C CA  1 
ATOM   12611 C  C   . ASP B 1 788 ? -25.77713  -37.63000 -77.09213  1.000 75.66283  ? 777  ASP C C   1 
ATOM   12612 O  O   . ASP B 1 788 ? -25.29359  -36.49700 -77.16743  1.000 71.18417  ? 777  ASP C O   1 
ATOM   12613 C  CB  . ASP B 1 788 ? -28.26735  -37.88416 -76.93438  1.000 55.55890  ? 777  ASP C CB  1 
ATOM   12614 C  CG  . ASP B 1 788 ? -29.56887  -37.77150 -77.70082  1.000 78.50192  ? 777  ASP C CG  1 
ATOM   12615 O  OD1 . ASP B 1 788 ? -29.52631  -37.75649 -78.94897  1.000 88.09647  ? 777  ASP C OD1 1 
ATOM   12616 O  OD2 . ASP B 1 788 ? -30.63456  -37.69467 -77.05423  1.000 83.58728  ? 777  ASP C OD2 1 
ATOM   12617 N  N   . ILE B 1 789 ? -25.22130  -38.59144 -76.35129  1.000 77.83884  ? 778  ILE C N   1 
ATOM   12618 C  CA  . ILE B 1 789 ? -23.93009  -38.37034 -75.70051  1.000 61.89154  ? 778  ILE C CA  1 
ATOM   12619 C  C   . ILE B 1 789 ? -22.83330  -38.19284 -76.74560  1.000 55.36727  ? 778  ILE C C   1 
ATOM   12620 O  O   . ILE B 1 789 ? -21.90163  -37.39367 -76.56754  1.000 55.43996  ? 778  ILE C O   1 
ATOM   12621 C  CB  . ILE B 1 789 ? -23.61128  -39.52392 -74.73149  1.000 55.67648  ? 778  ILE C CB  1 
ATOM   12622 C  CG1 . ILE B 1 789 ? -24.71749  -39.66201 -73.68377  1.000 72.13757  ? 778  ILE C CG1 1 
ATOM   12623 C  CG2 . ILE B 1 789 ? -22.26661  -39.30140 -74.05515  1.000 55.79124  ? 778  ILE C CG2 1 
ATOM   12624 C  CD1 . ILE B 1 789 ? -24.97715  -38.39680 -72.89710  1.000 64.42713  ? 778  ILE C CD1 1 
ATOM   12625 N  N   . THR B 1 790 ? -22.92128  -38.94581 -77.84435  1.000 55.10213  ? 779  THR C N   1 
ATOM   12626 C  CA  . THR B 1 790 ? -22.00042  -38.74964 -78.96175  1.000 54.87588  ? 779  THR C CA  1 
ATOM   12627 C  C   . THR B 1 790 ? -22.02960  -37.30353 -79.44793  1.000 54.89358  ? 779  THR C C   1 
ATOM   12628 O  O   . THR B 1 790 ? -20.98103  -36.66631 -79.60947  1.000 78.86517  ? 779  THR C O   1 
ATOM   12629 C  CB  . THR B 1 790 ? -22.35418  -39.70532 -80.10360  1.000 54.59814  ? 779  THR C CB  1 
ATOM   12630 O  OG1 . THR B 1 790 ? -22.14125  -41.05918 -79.68457  1.000 54.57973  ? 779  THR C OG1 1 
ATOM   12631 C  CG2 . THR B 1 790 ? -21.50669  -39.41488 -81.33503  1.000 54.35770  ? 779  THR C CG2 1 
ATOM   12632 N  N   . THR B 1 791 ? -23.23108  -36.76997 -79.68161  1.000 54.92892  ? 780  THR C N   1 
ATOM   12633 C  CA  . THR B 1 791 ? -23.36507  -35.37971 -80.11037  1.000 70.45383  ? 780  THR C CA  1 
ATOM   12634 C  C   . THR B 1 791 ? -22.86602  -34.41857 -79.03604  1.000 63.99369  ? 780  THR C C   1 
ATOM   12635 O  O   . THR B 1 791 ? -22.24357  -33.39560 -79.34748  1.000 63.43886  ? 780  THR C O   1 
ATOM   12636 C  CB  . THR B 1 791 ? -24.82171  -35.07883 -80.46837  1.000 60.79416  ? 780  THR C CB  1 
ATOM   12637 O  OG1 . THR B 1 791 ? -25.25175  -35.96670 -81.50783  1.000 74.44432  ? 780  THR C OG1 1 
ATOM   12638 C  CG2 . THR B 1 791 ? -24.97327  -33.64119 -80.94708  1.000 55.02601  ? 780  THR C CG2 1 
ATOM   12639 N  N   . TYR B 1 792 ? -23.13773  -34.72926 -77.76550  1.000 58.53493  ? 781  TYR C N   1 
ATOM   12640 C  CA  . TYR B 1 792 ? -22.65084  -33.90280 -76.66465  1.000 64.25501  ? 781  TYR C CA  1 
ATOM   12641 C  C   . TYR B 1 792 ? -21.14011  -33.73808 -76.73267  1.000 71.32417  ? 781  TYR C C   1 
ATOM   12642 O  O   . TYR B 1 792 ? -20.61877  -32.61932 -76.65404  1.000 71.37064  ? 781  TYR C O   1 
ATOM   12643 C  CB  . TYR B 1 792 ? -23.04133  -34.52378 -75.32230  1.000 56.28834  ? 781  TYR C CB  1 
ATOM   12644 C  CG  . TYR B 1 792 ? -24.48500  -34.34732 -74.91540  1.000 58.15406  ? 781  TYR C CG  1 
ATOM   12645 C  CD1 . TYR B 1 792 ? -25.38642  -33.67137 -75.72654  1.000 56.02698  ? 781  TYR C CD1 1 
ATOM   12646 C  CD2 . TYR B 1 792 ? -24.94106  -34.84807 -73.70331  1.000 56.29104  ? 781  TYR C CD2 1 
ATOM   12647 C  CE1 . TYR B 1 792 ? -26.70542  -33.51068 -75.34431  1.000 56.16499  ? 781  TYR C CE1 1 
ATOM   12648 C  CE2 . TYR B 1 792 ? -26.25203  -34.69130 -73.31311  1.000 56.42337  ? 781  TYR C CE2 1 
ATOM   12649 C  CZ  . TYR B 1 792 ? -27.13056  -34.02301 -74.13532  1.000 56.36212  ? 781  TYR C CZ  1 
ATOM   12650 O  OH  . TYR B 1 792 ? -28.43823  -33.87006 -73.74135  1.000 56.50534  ? 781  TYR C OH  1 
ATOM   12651 N  N   . LEU B 1 793 ? -20.41942  -34.85312 -76.85895  1.000 74.96196  ? 782  LEU C N   1 
ATOM   12652 C  CA  . LEU B 1 793 ? -18.96356  -34.77752 -76.93283  1.000 55.52916  ? 782  LEU C CA  1 
ATOM   12653 C  C   . LEU B 1 793 ? -18.50787  -34.08920 -78.21438  1.000 55.64945  ? 782  LEU C C   1 
ATOM   12654 O  O   . LEU B 1 793 ? -17.60000  -33.24735 -78.18312  1.000 69.84990  ? 782  LEU C O   1 
ATOM   12655 C  CB  . LEU B 1 793 ? -18.35502  -36.17378 -76.81800  1.000 55.42551  ? 782  LEU C CB  1 
ATOM   12656 C  CG  . LEU B 1 793 ? -18.45388  -36.80531 -75.42846  1.000 55.65287  ? 782  LEU C CG  1 
ATOM   12657 C  CD1 . LEU B 1 793 ? -17.69589  -38.12148 -75.37887  1.000 55.55355  ? 782  LEU C CD1 1 
ATOM   12658 C  CD2 . LEU B 1 793 ? -17.94153  -35.84344 -74.36545  1.000 55.94119  ? 782  LEU C CD2 1 
ATOM   12659 N  N   . LEU B 1 794 ? -19.13976  -34.41650 -79.34733  1.000 56.38359  ? 783  LEU C N   1 
ATOM   12660 C  CA  . LEU B 1 794 ? -18.75856  -33.81563 -80.62098  1.000 59.06788  ? 783  LEU C CA  1 
ATOM   12661 C  C   . LEU B 1 794 ? -18.97314  -32.30793 -80.63194  1.000 55.02117  ? 783  LEU C C   1 
ATOM   12662 O  O   . LEU B 1 794 ? -18.33568  -31.60561 -81.42389  1.000 54.91898  ? 783  LEU C O   1 
ATOM   12663 C  CB  . LEU B 1 794 ? -19.54187  -34.47669 -81.75967  1.000 54.61436  ? 783  LEU C CB  1 
ATOM   12664 C  CG  . LEU B 1 794 ? -19.15320  -34.15622 -83.20539  1.000 54.35031  ? 783  LEU C CG  1 
ATOM   12665 C  CD1 . LEU B 1 794 ? -19.19006  -35.41514 -84.05493  1.000 54.07740  ? 783  LEU C CD1 1 
ATOM   12666 C  CD2 . LEU B 1 794 ? -20.07863  -33.10395 -83.78850  1.000 54.35653  ? 783  LEU C CD2 1 
ATOM   12667 N  N   . MET B 1 795 ? -19.85653  -31.79635 -79.77797  1.000 63.63985  ? 784  MET C N   1 
ATOM   12668 C  CA  . MET B 1 795 ? -20.03691  -30.35527 -79.65841  1.000 80.84299  ? 784  MET C CA  1 
ATOM   12669 C  C   . MET B 1 795 ? -19.08796  -29.74372 -78.63175  1.000 69.75280  ? 784  MET C C   1 
ATOM   12670 O  O   . MET B 1 795 ? -18.42415  -28.74206 -78.91648  1.000 63.18899  ? 784  MET C O   1 
ATOM   12671 C  CB  . MET B 1 795 ? -21.48921  -30.03476 -79.29125  1.000 64.29657  ? 784  MET C CB  1 
ATOM   12672 C  CG  . MET B 1 795 ? -22.49268  -30.37564 -80.37659  1.000 60.32053  ? 784  MET C CG  1 
ATOM   12673 S  SD  . MET B 1 795 ? -22.25908  -29.38242 -81.86028  1.000 66.02325  ? 784  MET C SD  1 
ATOM   12674 C  CE  . MET B 1 795 ? -22.91516  -27.81050 -81.31941  1.000 81.48627  ? 784  MET C CE  1 
ATOM   12675 N  N   . PHE B 1 796 ? -19.00209  -30.34033 -77.44005  1.000 57.94173  ? 785  PHE C N   1 
ATOM   12676 C  CA  . PHE B 1 796 ? -18.24574  -29.72927 -76.35421  1.000 56.12003  ? 785  PHE C CA  1 
ATOM   12677 C  C   . PHE B 1 796 ? -16.73932  -29.84941 -76.54274  1.000 56.05449  ? 785  PHE C C   1 
ATOM   12678 O  O   . PHE B 1 796 ? -15.98987  -29.12034 -75.88382  1.000 68.94768  ? 785  PHE C O   1 
ATOM   12679 C  CB  . PHE B 1 796 ? -18.65724  -30.35077 -75.01651  1.000 60.75094  ? 785  PHE C CB  1 
ATOM   12680 C  CG  . PHE B 1 796 ? -18.09504  -29.64033 -73.81552  1.000 62.27415  ? 785  PHE C CG  1 
ATOM   12681 C  CD1 . PHE B 1 796 ? -18.27163  -28.27612 -73.65586  1.000 63.87081  ? 785  PHE C CD1 1 
ATOM   12682 C  CD2 . PHE B 1 796 ? -17.40419  -30.33942 -72.83902  1.000 74.91235  ? 785  PHE C CD2 1 
ATOM   12683 C  CE1 . PHE B 1 796 ? -17.75989  -27.61897 -72.55153  1.000 61.96204  ? 785  PHE C CE1 1 
ATOM   12684 C  CE2 . PHE B 1 796 ? -16.89150  -29.68819 -71.73075  1.000 83.47982  ? 785  PHE C CE2 1 
ATOM   12685 C  CZ  . PHE B 1 796 ? -17.07003  -28.32627 -71.58751  1.000 67.78201  ? 785  PHE C CZ  1 
ATOM   12686 N  N   . PHE B 1 797 ? -16.27267  -30.73785 -77.42373  1.000 62.42679  ? 786  PHE C N   1 
ATOM   12687 C  CA  . PHE B 1 797 ? -14.84198  -30.92692 -77.61035  1.000 55.71796  ? 786  PHE C CA  1 
ATOM   12688 C  C   . PHE B 1 797 ? -14.35913  -30.75077 -79.04334  1.000 55.43987  ? 786  PHE C C   1 
ATOM   12689 O  O   . PHE B 1 797 ? -13.14251  -30.73769 -79.26159  1.000 62.87495  ? 786  PHE C O   1 
ATOM   12690 C  CB  . PHE B 1 797 ? -14.41840  -32.31855 -77.11184  1.000 55.68542  ? 786  PHE C CB  1 
ATOM   12691 C  CG  . PHE B 1 797 ? -14.35569  -32.43170 -75.61490  1.000 55.98421  ? 786  PHE C CG  1 
ATOM   12692 C  CD1 . PHE B 1 797 ? -13.80913  -31.41223 -74.85341  1.000 56.24330  ? 786  PHE C CD1 1 
ATOM   12693 C  CD2 . PHE B 1 797 ? -14.84957  -33.55249 -74.96857  1.000 66.14698  ? 786  PHE C CD2 1 
ATOM   12694 C  CE1 . PHE B 1 797 ? -13.74993  -31.51035 -73.47590  1.000 56.52195  ? 786  PHE C CE1 1 
ATOM   12695 C  CE2 . PHE B 1 797 ? -14.79464  -33.65583 -73.59006  1.000 76.10195  ? 786  PHE C CE2 1 
ATOM   12696 C  CZ  . PHE B 1 797 ? -14.24371  -32.63278 -72.84355  1.000 56.54202  ? 786  PHE C CZ  1 
ATOM   12697 N  N   . VAL B 1 798 ? -15.25417  -30.61697 -80.02203  1.000 55.25694  ? 787  VAL C N   1 
ATOM   12698 C  CA  . VAL B 1 798 ? -14.82683  -30.53058 -81.41545  1.000 54.97858  ? 787  VAL C CA  1 
ATOM   12699 C  C   . VAL B 1 798 ? -15.39263  -29.29067 -82.09874  1.000 54.97149  ? 787  VAL C C   1 
ATOM   12700 O  O   . VAL B 1 798 ? -14.64045  -28.46881 -82.63411  1.000 60.06949  ? 787  VAL C O   1 
ATOM   12701 C  CB  . VAL B 1 798 ? -15.22110  -31.80072 -82.19249  1.000 54.70006  ? 787  VAL C CB  1 
ATOM   12702 C  CG1 . VAL B 1 798 ? -14.85979  -31.65602 -83.66364  1.000 54.41253  ? 787  VAL C CG1 1 
ATOM   12703 C  CG2 . VAL B 1 798 ? -14.54768  -33.02603 -81.59197  1.000 54.70220  ? 787  VAL C CG2 1 
ATOM   12704 N  N   . ILE B 1 799 ? -16.71713  -29.14438 -82.08617  1.000 69.04658  ? 788  ILE C N   1 
ATOM   12705 C  CA  . ILE B 1 799 ? -17.36857  -28.15862 -82.94766  1.000 76.63513  ? 788  ILE C CA  1 
ATOM   12706 C  C   . ILE B 1 799 ? -17.36875  -26.77789 -82.30226  1.000 86.44430  ? 788  ILE C C   1 
ATOM   12707 O  O   . ILE B 1 799 ? -16.84682  -25.81176 -82.87054  1.000 100.72686 ? 788  ILE C O   1 
ATOM   12708 C  CB  . ILE B 1 799 ? -18.79554  -28.61365 -83.30292  1.000 70.15558  ? 788  ILE C CB  1 
ATOM   12709 C  CG1 . ILE B 1 799 ? -18.74574  -29.80372 -84.26102  1.000 72.06604  ? 788  ILE C CG1 1 
ATOM   12710 C  CG2 . ILE B 1 799 ? -19.58382  -27.46865 -83.91914  1.000 97.21598  ? 788  ILE C CG2 1 
ATOM   12711 C  CD1 . ILE B 1 799 ? -18.02475  -29.51079 -85.55951  1.000 85.51771  ? 788  ILE C CD1 1 
ATOM   12712 N  N   . CYS B 1 800 ? -17.97355  -26.65873 -81.12085  1.000 96.30660  ? 789  CYS C N   1 
ATOM   12713 C  CA  . CYS B 1 800 ? -18.06137  -25.35298 -80.47121  1.000 75.21174  ? 789  CYS C CA  1 
ATOM   12714 C  C   . CYS B 1 800 ? -16.70192  -24.71455 -80.19753  1.000 72.75040  ? 789  CYS C C   1 
ATOM   12715 O  O   . CYS B 1 800 ? -16.56929  -23.50092 -80.43712  1.000 75.83875  ? 789  CYS C O   1 
ATOM   12716 C  CB  . CYS B 1 800 ? -18.88343  -25.46715 -79.18107  1.000 72.17010  ? 789  CYS C CB  1 
ATOM   12717 S  SG  . CYS B 1 800 ? -20.63986  -25.79012 -79.42929  1.000 69.49385  ? 789  CYS C SG  1 
ATOM   12718 N  N   . PRO B 1 801 ? -15.68094  -25.42608 -79.70192  1.000 79.83755  ? 790  PRO C N   1 
ATOM   12719 C  CA  . PRO B 1 801 ? -14.35847  -24.79186 -79.56510  1.000 61.05363  ? 790  PRO C CA  1 
ATOM   12720 C  C   . PRO B 1 801 ? -13.76067  -24.32818 -80.88282  1.000 55.76753  ? 790  PRO C C   1 
ATOM   12721 O  O   . PRO B 1 801 ? -12.92350  -23.41791 -80.87617  1.000 64.98709  ? 790  PRO C O   1 
ATOM   12722 C  CB  . PRO B 1 801 ? -13.50482  -25.89179 -78.91945  1.000 60.25310  ? 790  PRO C CB  1 
ATOM   12723 C  CG  . PRO B 1 801 ? -14.48103  -26.75109 -78.20919  1.000 59.80348  ? 790  PRO C CG  1 
ATOM   12724 C  CD  . PRO B 1 801 ? -15.69674  -26.76576 -79.08445  1.000 78.39121  ? 790  PRO C CD  1 
ATOM   12725 N  N   . ALA B 1 802 ? -14.15493  -24.91930 -82.01288  1.000 55.46570  ? 791  ALA C N   1 
ATOM   12726 C  CA  . ALA B 1 802 ? -13.65338  -24.46055 -83.30292  1.000 55.25141  ? 791  ALA C CA  1 
ATOM   12727 C  C   . ALA B 1 802 ? -14.13831  -23.06124 -83.65619  1.000 59.16177  ? 791  ALA C C   1 
ATOM   12728 O  O   . ALA B 1 802 ? -13.60752  -22.45940 -84.59582  1.000 67.85191  ? 791  ALA C O   1 
ATOM   12729 C  CB  . ALA B 1 802 ? -14.05238  -25.44056 -84.40720  1.000 54.91245  ? 791  ALA C CB  1 
ATOM   12730 N  N   . THR B 1 803 ? -15.12759  -22.53736 -82.93689  1.000 73.59816  ? 792  THR C N   1 
ATOM   12731 C  CA  . THR B 1 803 ? -15.61872  -21.17749 -83.12108  1.000 65.12233  ? 792  THR C CA  1 
ATOM   12732 C  C   . THR B 1 803 ? -15.35570  -20.28046 -81.92252  1.000 56.08645  ? 792  THR C C   1 
ATOM   12733 O  O   . THR B 1 803 ? -14.93786  -19.13344 -82.09700  1.000 72.08039  ? 792  THR C O   1 
ATOM   12734 C  CB  . THR B 1 803 ? -17.12526  -21.19390 -83.41587  1.000 65.96287  ? 792  THR C CB  1 
ATOM   12735 O  OG1 . THR B 1 803 ? -17.37606  -21.96355 -84.59834  1.000 68.83989  ? 792  THR C OG1 1 
ATOM   12736 C  CG2 . THR B 1 803 ? -17.65095  -19.78066 -83.62051  1.000 55.85209  ? 792  THR C CG2 1 
ATOM   12737 N  N   . PHE B 1 804 ? -15.57403  -20.77798 -80.70546  1.000 56.38485  ? 793  PHE C N   1 
ATOM   12738 C  CA  . PHE B 1 804 ? -15.43706  -19.97391 -79.49908  1.000 63.95227  ? 793  PHE C CA  1 
ATOM   12739 C  C   . PHE B 1 804 ? -14.23391  -20.35683 -78.64893  1.000 63.88298  ? 793  PHE C C   1 
ATOM   12740 O  O   . PHE B 1 804 ? -13.96025  -19.68145 -77.65132  1.000 66.99210  ? 793  PHE C O   1 
ATOM   12741 C  CB  . PHE B 1 804 ? -16.71533  -20.06956 -78.65748  1.000 71.93840  ? 793  PHE C CB  1 
ATOM   12742 C  CG  . PHE B 1 804 ? -17.94800  -19.60670 -79.37880  1.000 85.31758  ? 793  PHE C CG  1 
ATOM   12743 C  CD1 . PHE B 1 804 ? -18.28706  -18.26424 -79.40466  1.000 86.82932  ? 793  PHE C CD1 1 
ATOM   12744 C  CD2 . PHE B 1 804 ? -18.76457  -20.51245 -80.03580  1.000 79.22975  ? 793  PHE C CD2 1 
ATOM   12745 C  CE1 . PHE B 1 804 ? -19.41804  -17.83347 -80.07047  1.000 84.42703  ? 793  PHE C CE1 1 
ATOM   12746 C  CE2 . PHE B 1 804 ? -19.89787  -20.08776 -80.70282  1.000 83.94840  ? 793  PHE C CE2 1 
ATOM   12747 C  CZ  . PHE B 1 804 ? -20.22438  -18.74653 -80.72046  1.000 82.34175  ? 793  PHE C CZ  1 
ATOM   12748 N  N   . GLY B 1 805 ? -13.50779  -21.40990 -79.01225  1.000 67.09546  ? 794  GLY C N   1 
ATOM   12749 C  CA  . GLY B 1 805 ? -12.35979  -21.83813 -78.25068  1.000 69.60108  ? 794  GLY C CA  1 
ATOM   12750 C  C   . GLY B 1 805 ? -12.73609  -22.77959 -77.12575  1.000 75.00243  ? 794  GLY C C   1 
ATOM   12751 O  O   . GLY B 1 805 ? -13.91679  -23.01499 -76.84897  1.000 73.42285  ? 794  GLY C O   1 
ATOM   12752 N  N   . PRO B 1 806 ? -11.73042  -23.34472 -76.45832  1.000 80.90842  ? 795  PRO C N   1 
ATOM   12753 C  CA  . PRO B 1 806 ? -12.00673  -24.23826 -75.32816  1.000 86.97107  ? 795  PRO C CA  1 
ATOM   12754 C  C   . PRO B 1 806 ? -12.73731  -23.51022 -74.21032  1.000 76.24669  ? 795  PRO C C   1 
ATOM   12755 O  O   . PRO B 1 806 ? -12.57348  -22.30448 -74.01139  1.000 78.83298  ? 795  PRO C O   1 
ATOM   12756 C  CB  . PRO B 1 806 ? -10.61112  -24.69158 -74.88290  1.000 73.05969  ? 795  PRO C CB  1 
ATOM   12757 C  CG  . PRO B 1 806 ? -9.74737   -24.49886 -76.08841  1.000 57.07957  ? 795  PRO C CG  1 
ATOM   12758 C  CD  . PRO B 1 806 ? -10.29498  -23.28649 -76.78093  1.000 59.54124  ? 795  PRO C CD  1 
ATOM   12759 N  N   . PHE B 1 807 ? -13.55941  -24.26671 -73.47806  1.000 64.47302  ? 796  PHE C N   1 
ATOM   12760 C  CA  . PHE B 1 807 ? -14.35884  -23.68947 -72.40292  1.000 59.59000  ? 796  PHE C CA  1 
ATOM   12761 C  C   . PHE B 1 807 ? -13.49927  -23.04337 -71.32361  1.000 68.46939  ? 796  PHE C C   1 
ATOM   12762 O  O   . PHE B 1 807 ? -13.98835  -22.17122 -70.59723  1.000 74.47611  ? 796  PHE C O   1 
ATOM   12763 C  CB  . PHE B 1 807 ? -15.25610  -24.76612 -71.78887  1.000 72.64541  ? 796  PHE C CB  1 
ATOM   12764 C  CG  . PHE B 1 807 ? -16.63774  -24.28423 -71.44910  1.000 66.13217  ? 796  PHE C CG  1 
ATOM   12765 C  CD1 . PHE B 1 807 ? -17.55647  -24.01764 -72.45102  1.000 57.56512  ? 796  PHE C CD1 1 
ATOM   12766 C  CD2 . PHE B 1 807 ? -17.02218  -24.10848 -70.12993  1.000 62.15888  ? 796  PHE C CD2 1 
ATOM   12767 C  CE1 . PHE B 1 807 ? -18.82926  -23.57599 -72.14452  1.000 63.34778  ? 796  PHE C CE1 1 
ATOM   12768 C  CE2 . PHE B 1 807 ? -18.29481  -23.66843 -69.81706  1.000 58.15551  ? 796  PHE C CE2 1 
ATOM   12769 C  CZ  . PHE B 1 807 ? -19.19925  -23.40236 -70.82650  1.000 78.10434  ? 796  PHE C CZ  1 
ATOM   12770 N  N   . SER B 1 808 ? -12.23435  -23.45285 -71.19957  1.000 80.82219  ? 797  SER C N   1 
ATOM   12771 C  CA  . SER B 1 808 ? -11.33500  -22.80916 -70.24729  1.000 91.25286  ? 797  SER C CA  1 
ATOM   12772 C  C   . SER B 1 808 ? -11.06284  -21.36001 -70.63384  1.000 84.60305  ? 797  SER C C   1 
ATOM   12773 O  O   . SER B 1 808 ? -10.96666  -20.48695 -69.76328  1.000 69.67584  ? 797  SER C O   1 
ATOM   12774 C  CB  . SER B 1 808 ? -10.02706  -23.59357 -70.14999  1.000 80.93656  ? 797  SER C CB  1 
ATOM   12775 O  OG  . SER B 1 808 ? -9.38479   -23.67022 -71.41093  1.000 80.86349  ? 797  SER C OG  1 
ATOM   12776 N  N   . SER B 1 809 ? -10.94088  -21.08349 -71.93318  1.000 90.41186  ? 798  SER C N   1 
ATOM   12777 C  CA  . SER B 1 809 ? -10.65629  -19.74386 -72.43253  1.000 104.43051 ? 798  SER C CA  1 
ATOM   12778 C  C   . SER B 1 809 ? -11.89405  -18.85598 -72.48901  1.000 109.47121 ? 798  SER C C   1 
ATOM   12779 O  O   . SER B 1 809 ? -11.87587  -17.82653 -73.17518  1.000 107.16095 ? 798  SER C O   1 
ATOM   12780 C  CB  . SER B 1 809 ? -10.01018  -19.82504 -73.81842  1.000 90.49545  ? 798  SER C CB  1 
ATOM   12781 O  OG  . SER B 1 809 ? -10.88363  -20.43222 -74.75483  1.000 82.01316  ? 798  SER C OG  1 
ATOM   12782 N  N   . LEU B 1 810 ? -12.96092  -19.23013 -71.79012  1.000 95.29214  ? 799  LEU C N   1 
ATOM   12783 C  CA  . LEU B 1 810 ? -14.20798  -18.48133 -71.77745  1.000 76.31170  ? 799  LEU C CA  1 
ATOM   12784 C  C   . LEU B 1 810 ? -14.43902  -17.88612 -70.39596  1.000 85.71775  ? 799  LEU C C   1 
ATOM   12785 O  O   . LEU B 1 810 ? -14.14787  -18.52217 -69.37803  1.000 83.66546  ? 799  LEU C O   1 
ATOM   12786 C  CB  . LEU B 1 810 ? -15.39039  -19.37536 -72.16203  1.000 70.05773  ? 799  LEU C CB  1 
ATOM   12787 C  CG  . LEU B 1 810 ? -15.76821  -19.49887 -73.64041  1.000 76.35711  ? 799  LEU C CG  1 
ATOM   12788 C  CD1 . LEU B 1 810 ? -14.56531  -19.81937 -74.50892  1.000 57.68358  ? 799  LEU C CD1 1 
ATOM   12789 C  CD2 . LEU B 1 810 ? -16.83508  -20.56428 -73.80608  1.000 92.86044  ? 799  LEU C CD2 1 
ATOM   12790 N  N   . VAL B 1 811 ? -14.95839  -16.66886 -70.36707  1.000 98.07858  ? 800  VAL C N   1 
ATOM   12791 C  CA  . VAL B 1 811 ? -15.28300  -15.96229 -69.13031  1.000 96.41377  ? 800  VAL C CA  1 
ATOM   12792 C  C   . VAL B 1 811 ? -16.79826  -15.82727 -69.04932  1.000 87.37057  ? 800  VAL C C   1 
ATOM   12793 O  O   . VAL B 1 811 ? -17.43200  -15.49086 -70.05650  1.000 64.24135  ? 800  VAL C O   1 
ATOM   12794 C  CB  . VAL B 1 811 ? -14.60090  -14.58011 -69.06212  1.000 84.95987  ? 800  VAL C CB  1 
ATOM   12795 C  CG1 . VAL B 1 811 ? -14.85392  -13.78296 -70.33614  1.000 76.43443  ? 800  VAL C CG1 1 
ATOM   12796 C  CG2 . VAL B 1 811 ? -15.06461  -13.80637 -67.83442  1.000 85.48443  ? 800  VAL C CG2 1 
ATOM   12797 N  N   . PRO B 1 812 ? -17.41602  -16.11800 -67.90400  1.000 85.83604  ? 801  PRO C N   1 
ATOM   12798 C  CA  . PRO B 1 812 ? -18.87049  -15.95564 -67.78962  1.000 66.48578  ? 801  PRO C CA  1 
ATOM   12799 C  C   . PRO B 1 812 ? -19.29471  -14.51996 -68.06403  1.000 79.86248  ? 801  PRO C C   1 
ATOM   12800 O  O   . PRO B 1 812 ? -18.63951  -13.56502 -67.64138  1.000 87.10062  ? 801  PRO C O   1 
ATOM   12801 C  CB  . PRO B 1 812 ? -19.15771  -16.36222 -66.34001  1.000 77.87359  ? 801  PRO C CB  1 
ATOM   12802 C  CG  . PRO B 1 812 ? -18.03810  -17.28155 -65.98340  1.000 100.19725 ? 801  PRO C CG  1 
ATOM   12803 C  CD  . PRO B 1 812 ? -16.83348  -16.75917 -66.71310  1.000 105.77879 ? 801  PRO C CD  1 
ATOM   12804 N  N   . GLY B 1 813 ? -20.40928  -14.37710 -68.77716  1.000 95.84946  ? 802  GLY C N   1 
ATOM   12805 C  CA  . GLY B 1 813 ? -20.89138  -13.06899 -69.17318  1.000 80.92542  ? 802  GLY C CA  1 
ATOM   12806 C  C   . GLY B 1 813 ? -20.08170  -12.46785 -70.30301  1.000 81.91438  ? 802  GLY C C   1 
ATOM   12807 O  O   . GLY B 1 813 ? -19.55782  -11.35696 -70.17787  1.000 99.31139  ? 802  GLY C O   1 
ATOM   12808 N  N   . SER B 1 814 ? -19.97063  -13.19407 -71.41355  1.000 64.55215  ? 803  SER C N   1 
ATOM   12809 C  CA  . SER B 1 814 ? -19.16924  -12.76097 -72.54765  1.000 66.56417  ? 803  SER C CA  1 
ATOM   12810 C  C   . SER B 1 814 ? -19.85664  -13.17177 -73.84075  1.000 58.86990  ? 803  SER C C   1 
ATOM   12811 O  O   . SER B 1 814 ? -20.81804  -13.94519 -73.84449  1.000 92.85556  ? 803  SER C O   1 
ATOM   12812 C  CB  . SER B 1 814 ? -17.75512  -13.35057 -72.49439  1.000 91.48215  ? 803  SER C CB  1 
ATOM   12813 O  OG  . SER B 1 814 ? -17.79416  -14.76458 -72.58944  1.000 69.07899  ? 803  SER C OG  1 
ATOM   12814 N  N   . VAL B 1 815 ? -19.34757  -12.63616 -74.95313  1.000 58.72087  ? 804  VAL C N   1 
ATOM   12815 C  CA  . VAL B 1 815 ? -19.81154  -13.04780 -76.27241  1.000 64.36092  ? 804  VAL C CA  1 
ATOM   12816 C  C   . VAL B 1 815 ? -19.35166  -14.45244 -76.62866  1.000 78.48771  ? 804  VAL C C   1 
ATOM   12817 O  O   . VAL B 1 815 ? -19.89137  -15.05805 -77.56220  1.000 83.50518  ? 804  VAL C O   1 
ATOM   12818 C  CB  . VAL B 1 815 ? -19.33688  -12.03735 -77.33782  1.000 61.20035  ? 804  VAL C CB  1 
ATOM   12819 C  CG1 . VAL B 1 815 ? -20.17940  -12.14631 -78.60240  1.000 66.62583  ? 804  VAL C CG1 1 
ATOM   12820 C  CG2 . VAL B 1 815 ? -19.38326  -10.62299 -76.78092  1.000 70.02522  ? 804  VAL C CG2 1 
ATOM   12821 N  N   . ALA B 1 816 ? -18.37445  -14.99157 -75.89920  1.000 58.13354  ? 805  ALA C N   1 
ATOM   12822 C  CA  . ALA B 1 816 ? -17.87063  -16.33441 -76.15480  1.000 57.86766  ? 805  ALA C CA  1 
ATOM   12823 C  C   . ALA B 1 816 ? -18.57122  -17.39159 -75.31029  1.000 72.49142  ? 805  ALA C C   1 
ATOM   12824 O  O   . ALA B 1 816 ? -18.92342  -18.45277 -75.82773  1.000 92.67566  ? 805  ALA C O   1 
ATOM   12825 C  CB  . ALA B 1 816 ? -16.36145  -16.38742 -75.90495  1.000 88.63830  ? 805  ALA C CB  1 
ATOM   12826 N  N   . TYR B 1 817 ? -18.78412  -17.12384 -74.01998  1.000 72.54159  ? 806  TYR C N   1 
ATOM   12827 C  CA  . TYR B 1 817 ? -19.44122  -18.09684 -73.14877  1.000 81.03331  ? 806  TYR C CA  1 
ATOM   12828 C  C   . TYR B 1 817 ? -20.87918  -18.35206 -73.59196  1.000 87.48820  ? 806  TYR C C   1 
ATOM   12829 O  O   . TYR B 1 817 ? -21.29336  -19.50489 -73.79735  1.000 91.81107  ? 806  TYR C O   1 
ATOM   12830 C  CB  . TYR B 1 817 ? -19.39459  -17.58936 -71.70581  1.000 83.55673  ? 806  TYR C CB  1 
ATOM   12831 C  CG  . TYR B 1 817 ? -19.86170  -18.57047 -70.65510  1.000 86.00954  ? 806  TYR C CG  1 
ATOM   12832 C  CD1 . TYR B 1 817 ? -18.98941  -19.50679 -70.11607  1.000 87.99581  ? 806  TYR C CD1 1 
ATOM   12833 C  CD2 . TYR B 1 817 ? -21.16689  -18.54210 -70.18135  1.000 85.10242  ? 806  TYR C CD2 1 
ATOM   12834 C  CE1 . TYR B 1 817 ? -19.40789  -20.39818 -69.14667  1.000 99.75621  ? 806  TYR C CE1 1 
ATOM   12835 C  CE2 . TYR B 1 817 ? -21.59435  -19.42919 -69.21171  1.000 96.53638  ? 806  TYR C CE2 1 
ATOM   12836 C  CZ  . TYR B 1 817 ? -20.71138  -20.35574 -68.69884  1.000 104.19047 ? 806  TYR C CZ  1 
ATOM   12837 O  OH  . TYR B 1 817 ? -21.13284  -21.24180 -67.73383  1.000 112.59632 ? 806  TYR C OH  1 
ATOM   12838 N  N   . ILE B 1 818 ? -21.65311  -17.27712 -73.75474  1.000 89.41333  ? 807  ILE C N   1 
ATOM   12839 C  CA  . ILE B 1 818 ? -23.03932  -17.41185 -74.18392  1.000 78.41902  ? 807  ILE C CA  1 
ATOM   12840 C  C   . ILE B 1 818 ? -23.10399  -17.97022 -75.59758  1.000 75.46385  ? 807  ILE C C   1 
ATOM   12841 O  O   . ILE B 1 818 ? -24.00594  -18.74558 -75.93039  1.000 89.38758  ? 807  ILE C O   1 
ATOM   12842 C  CB  . ILE B 1 818 ? -23.76666  -16.06036 -74.07224  1.000 77.11572  ? 807  ILE C CB  1 
ATOM   12843 C  CG1 . ILE B 1 818 ? -23.54707  -15.45013 -72.68636  1.000 87.01863  ? 807  ILE C CG1 1 
ATOM   12844 C  CG2 . ILE B 1 818 ? -25.25024  -16.23430 -74.34419  1.000 108.95390 ? 807  ILE C CG2 1 
ATOM   12845 C  CD1 . ILE B 1 818 ? -24.03623  -16.32012 -71.54866  1.000 88.33217  ? 807  ILE C CD1 1 
ATOM   12846 N  N   . GLY B 1 819 ? -22.15163  -17.58798 -76.45038  1.000 72.40906  ? 808  GLY C N   1 
ATOM   12847 C  CA  . GLY B 1 819 ? -22.11004  -18.14537 -77.79220  1.000 84.08560  ? 808  GLY C CA  1 
ATOM   12848 C  C   . GLY B 1 819 ? -21.86480  -19.64237 -77.79740  1.000 84.39064  ? 808  GLY C C   1 
ATOM   12849 O  O   . GLY B 1 819 ? -22.50002  -20.38204 -78.54999  1.000 84.10329  ? 808  GLY C O   1 
ATOM   12850 N  N   . PHE B 1 820 ? -20.94113  -20.10623 -76.95446  1.000 71.35574  ? 809  PHE C N   1 
ATOM   12851 C  CA  . PHE B 1 820 ? -20.67371  -21.53414 -76.82306  1.000 71.91285  ? 809  PHE C CA  1 
ATOM   12852 C  C   . PHE B 1 820 ? -21.91999  -22.27672 -76.35963  1.000 70.78683  ? 809  PHE C C   1 
ATOM   12853 O  O   . PHE B 1 820 ? -22.29356  -23.31288 -76.92801  1.000 76.71552  ? 809  PHE C O   1 
ATOM   12854 C  CB  . PHE B 1 820 ? -19.52257  -21.73238 -75.83386  1.000 75.68268  ? 809  PHE C CB  1 
ATOM   12855 C  CG  . PHE B 1 820 ? -18.83862  -23.06885 -75.92588  1.000 80.23297  ? 809  PHE C CG  1 
ATOM   12856 C  CD1 . PHE B 1 820 ? -19.45089  -24.21689 -75.45159  1.000 71.90066  ? 809  PHE C CD1 1 
ATOM   12857 C  CD2 . PHE B 1 820 ? -17.55759  -23.16593 -76.44484  1.000 79.14863  ? 809  PHE C CD2 1 
ATOM   12858 C  CE1 . PHE B 1 820 ? -18.81107  -25.43968 -75.52126  1.000 67.78520  ? 809  PHE C CE1 1 
ATOM   12859 C  CE2 . PHE B 1 820 ? -16.91151  -24.38531 -76.51451  1.000 69.56540  ? 809  PHE C CE2 1 
ATOM   12860 C  CZ  . PHE B 1 820 ? -17.53865  -25.52364 -76.05036  1.000 63.59699  ? 809  PHE C CZ  1 
ATOM   12861 N  N   . ILE B 1 821 ? -22.58429  -21.74884 -75.32751  1.000 57.36460  ? 810  ILE C N   1 
ATOM   12862 C  CA  . ILE B 1 821 ? -23.77873  -22.40984 -74.80435  1.000 57.41581  ? 810  ILE C CA  1 
ATOM   12863 C  C   . ILE B 1 821 ? -24.88119  -22.44400 -75.85844  1.000 65.98609  ? 810  ILE C C   1 
ATOM   12864 O  O   . ILE B 1 821 ? -25.53913  -23.47509 -76.06081  1.000 79.60935  ? 810  ILE C O   1 
ATOM   12865 C  CB  . ILE B 1 821 ? -24.24529  -21.72127 -73.50853  1.000 59.44058  ? 810  ILE C CB  1 
ATOM   12866 C  CG1 . ILE B 1 821 ? -23.27775  -22.03637 -72.36606  1.000 57.93026  ? 810  ILE C CG1 1 
ATOM   12867 C  CG2 . ILE B 1 821 ? -25.65736  -22.14989 -73.14883  1.000 74.00066  ? 810  ILE C CG2 1 
ATOM   12868 C  CD1 . ILE B 1 821 ? -23.74760  -21.54771 -71.01659  1.000 63.14868  ? 810  ILE C CD1 1 
ATOM   12869 N  N   . ALA B 1 822 ? -25.09406  -21.32246 -76.55220  1.000 68.27600  ? 811  ALA C N   1 
ATOM   12870 C  CA  . ALA B 1 822 ? -26.13416  -21.25786 -77.57217  1.000 73.12038  ? 811  ALA C CA  1 
ATOM   12871 C  C   . ALA B 1 822 ? -25.83225  -22.19398 -78.73389  1.000 72.18994  ? 811  ALA C C   1 
ATOM   12872 O  O   . ALA B 1 822 ? -26.74217  -22.82814 -79.27794  1.000 74.13635  ? 811  ALA C O   1 
ATOM   12873 C  CB  . ALA B 1 822 ? -26.29290  -19.82062 -78.06766  1.000 75.45745  ? 811  ALA C CB  1 
ATOM   12874 N  N   . LEU B 1 823 ? -24.56217  -22.28794 -79.13663  1.000 65.96911  ? 812  LEU C N   1 
ATOM   12875 C  CA  . LEU B 1 823 ? -24.19968  -23.19169 -80.22179  1.000 62.53214  ? 812  LEU C CA  1 
ATOM   12876 C  C   . LEU B 1 823 ? -24.41554  -24.64538 -79.82332  1.000 68.56047  ? 812  LEU C C   1 
ATOM   12877 O  O   . LEU B 1 823 ? -24.90755  -25.44416 -80.62745  1.000 55.95311  ? 812  LEU C O   1 
ATOM   12878 C  CB  . LEU B 1 823 ? -22.75008  -22.95651 -80.64372  1.000 56.17201  ? 812  LEU C CB  1 
ATOM   12879 C  CG  . LEU B 1 823 ? -22.31854  -23.67108 -81.92607  1.000 55.81686  ? 812  LEU C CG  1 
ATOM   12880 C  CD1 . LEU B 1 823 ? -23.20113  -23.25545 -83.09449  1.000 55.67890  ? 812  LEU C CD1 1 
ATOM   12881 C  CD2 . LEU B 1 823 ? -20.85379  -23.39596 -82.23093  1.000 93.34695  ? 812  LEU C CD2 1 
ATOM   12882 N  N   . PHE B 1 824 ? -24.05985  -25.00712 -78.58682  1.000 67.61766  ? 813  PHE C N   1 
ATOM   12883 C  CA  . PHE B 1 824 ? -24.31814  -26.36527 -78.11260  1.000 61.68222  ? 813  PHE C CA  1 
ATOM   12884 C  C   . PHE B 1 824 ? -25.81308  -26.66747 -78.12163  1.000 60.58912  ? 813  PHE C C   1 
ATOM   12885 O  O   . PHE B 1 824 ? -26.24716  -27.73849 -78.57556  1.000 56.13376  ? 813  PHE C O   1 
ATOM   12886 C  CB  . PHE B 1 824 ? -23.73805  -26.54114 -76.70676  1.000 56.53022  ? 813  PHE C CB  1 
ATOM   12887 C  CG  . PHE B 1 824 ? -23.73610  -27.96426 -76.21493  1.000 73.25722  ? 813  PHE C CG  1 
ATOM   12888 C  CD1 . PHE B 1 824 ? -24.87300  -28.52555 -75.65385  1.000 76.22501  ? 813  PHE C CD1 1 
ATOM   12889 C  CD2 . PHE B 1 824 ? -22.58793  -28.73341 -76.29447  1.000 63.42321  ? 813  PHE C CD2 1 
ATOM   12890 C  CE1 . PHE B 1 824 ? -24.86724  -29.83052 -75.19722  1.000 69.05979  ? 813  PHE C CE1 1 
ATOM   12891 C  CE2 . PHE B 1 824 ? -22.57608  -30.03892 -75.83951  1.000 56.27549  ? 813  PHE C CE2 1 
ATOM   12892 C  CZ  . PHE B 1 824 ? -23.71676  -30.58742 -75.28954  1.000 56.35814  ? 813  PHE C CZ  1 
ATOM   12893 N  N   . HIS B 1 825 ? -26.61768  -25.72274 -77.62452  1.000 66.02720  ? 814  HIS C N   1 
ATOM   12894 C  CA  . HIS B 1 825 ? -28.06243  -25.92137 -77.59040  1.000 56.61763  ? 814  HIS C CA  1 
ATOM   12895 C  C   . HIS B 1 825 ? -28.63303  -26.06733 -78.99451  1.000 56.36890  ? 814  HIS C C   1 
ATOM   12896 O  O   . HIS B 1 825 ? -29.46509  -26.94516 -79.24342  1.000 69.67111  ? 814  HIS C O   1 
ATOM   12897 C  CB  . HIS B 1 825 ? -28.73387  -24.76238 -76.85417  1.000 56.93137  ? 814  HIS C CB  1 
ATOM   12898 C  CG  . HIS B 1 825 ? -28.42555  -24.71754 -75.39014  1.000 57.19543  ? 814  HIS C CG  1 
ATOM   12899 N  ND1 . HIS B 1 825 ? -29.01600  -23.81469 -74.53251  1.000 62.88396  ? 814  HIS C ND1 1 
ATOM   12900 C  CD2 . HIS B 1 825 ? -27.59098  -25.46638 -74.63127  1.000 58.53354  ? 814  HIS C CD2 1 
ATOM   12901 C  CE1 . HIS B 1 825 ? -28.55893  -24.00938 -73.30850  1.000 57.68334  ? 814  HIS C CE1 1 
ATOM   12902 N  NE2 . HIS B 1 825 ? -27.69190  -25.00513 -73.34131  1.000 61.41972  ? 814  HIS C NE2 1 
ATOM   12903 N  N   . THR B 1 826 ? -28.18598  -25.22455 -79.92845  1.000 56.27291  ? 815  THR C N   1 
ATOM   12904 C  CA  . THR B 1 826 ? -28.66646  -25.30628 -81.30412  1.000 56.03579  ? 815  THR C CA  1 
ATOM   12905 C  C   . THR B 1 826 ? -28.26360  -26.62268 -81.95477  1.000 55.73569  ? 815  THR C C   1 
ATOM   12906 O  O   . THR B 1 826 ? -29.05516  -27.23380 -82.68632  1.000 61.78533  ? 815  THR C O   1 
ATOM   12907 C  CB  . THR B 1 826 ? -28.12576  -24.12991 -82.11580  1.000 55.99966  ? 815  THR C CB  1 
ATOM   12908 O  OG1 . THR B 1 826 ? -28.58408  -22.89870 -81.54453  1.000 56.28913  ? 815  THR C OG1 1 
ATOM   12909 C  CG2 . THR B 1 826 ? -28.58963  -24.22267 -83.55637  1.000 55.75073  ? 815  THR C CG2 1 
ATOM   12910 N  N   . GLY B 1 827 ? -27.02834  -27.06606 -81.71445  1.000 55.66052  ? 816  GLY C N   1 
ATOM   12911 C  CA  . GLY B 1 827 ? -26.58484  -28.32454 -82.28543  1.000 63.79887  ? 816  GLY C CA  1 
ATOM   12912 C  C   . GLY B 1 827 ? -27.41333  -29.49659 -81.80244  1.000 58.91837  ? 816  GLY C C   1 
ATOM   12913 O  O   . GLY B 1 827 ? -27.87559  -30.31804 -82.60132  1.000 55.18728  ? 816  GLY C O   1 
ATOM   12914 N  N   . TRP B 1 828 ? -27.63609  -29.57858 -80.48572  1.000 55.64217  ? 817  TRP C N   1 
ATOM   12915 C  CA  . TRP B 1 828 ? -28.46522  -30.67005 -79.98381  1.000 60.08531  ? 817  TRP C CA  1 
ATOM   12916 C  C   . TRP B 1 828 ? -29.91071  -30.52996 -80.44320  1.000 65.95584  ? 817  TRP C C   1 
ATOM   12917 O  O   . TRP B 1 828 ? -30.58184  -31.53649 -80.66869  1.000 61.64223  ? 817  TRP C O   1 
ATOM   12918 C  CB  . TRP B 1 828 ? -28.41020  -30.75940 -78.46060  1.000 55.93341  ? 817  TRP C CB  1 
ATOM   12919 C  CG  . TRP B 1 828 ? -28.98712  -32.05677 -77.97282  1.000 69.71476  ? 817  TRP C CG  1 
ATOM   12920 C  CD1 . TRP B 1 828 ? -28.89696  -33.27107 -78.59051  1.000 64.63229  ? 817  TRP C CD1 1 
ATOM   12921 C  CD2 . TRP B 1 828 ? -29.76866  -32.26700 -76.79124  1.000 67.89273  ? 817  TRP C CD2 1 
ATOM   12922 N  NE1 . TRP B 1 828 ? -29.55827  -34.22609 -77.85925  1.000 55.76699  ? 817  TRP C NE1 1 
ATOM   12923 C  CE2 . TRP B 1 828 ? -30.10337  -33.63552 -76.75020  1.000 56.05421  ? 817  TRP C CE2 1 
ATOM   12924 C  CE3 . TRP B 1 828 ? -30.20974  -31.43483 -75.76001  1.000 71.64789  ? 817  TRP C CE3 1 
ATOM   12925 C  CZ2 . TRP B 1 828 ? -30.85910  -34.18798 -75.72041  1.000 56.23212  ? 817  TRP C CZ2 1 
ATOM   12926 C  CZ3 . TRP B 1 828 ? -30.96128  -31.98538 -74.73897  1.000 64.59880  ? 817  TRP C CZ3 1 
ATOM   12927 C  CH2 . TRP B 1 828 ? -31.27970  -33.34787 -74.72819  1.000 56.51540  ? 817  TRP C CH2 1 
ATOM   12928 N  N   . PHE B 1 829 ? -30.39419  -29.29731 -80.59932  1.000 60.87548  ? 818  PHE C N   1 
ATOM   12929 C  CA  . PHE B 1 829 ? -31.74081  -29.04601 -81.10506  1.000 56.41213  ? 818  PHE C CA  1 
ATOM   12930 C  C   . PHE B 1 829 ? -31.92708  -29.63801 -82.49968  1.000 64.59378  ? 818  PHE C C   1 
ATOM   12931 O  O   . PHE B 1 829 ? -32.85386  -30.43015 -82.74898  1.000 70.75685  ? 818  PHE C O   1 
ATOM   12932 C  CB  . PHE B 1 829 ? -31.94720  -27.52832 -81.10555  1.000 56.26241  ? 818  PHE C CB  1 
ATOM   12933 C  CG  . PHE B 1 829 ? -33.33560  -27.07385 -81.42168  1.000 67.11386  ? 818  PHE C CG  1 
ATOM   12934 C  CD1 . PHE B 1 829 ? -34.41956  -27.53119 -80.69883  1.000 79.88819  ? 818  PHE C CD1 1 
ATOM   12935 C  CD2 . PHE B 1 829 ? -33.54404  -26.12024 -82.40393  1.000 60.92615  ? 818  PHE C CD2 1 
ATOM   12936 C  CE1 . PHE B 1 829 ? -35.69074  -27.07962 -80.98486  1.000 80.75234  ? 818  PHE C CE1 1 
ATOM   12937 C  CE2 . PHE B 1 829 ? -34.80961  -25.66339 -82.68723  1.000 59.02843  ? 818  PHE C CE2 1 
ATOM   12938 C  CZ  . PHE B 1 829 ? -35.88531  -26.14232 -81.97357  1.000 71.72270  ? 818  PHE C CZ  1 
ATOM   12939 N  N   . VAL B 1 830 ? -31.02414  -29.28352 -83.41521  1.000 55.34708  ? 819  VAL C N   1 
ATOM   12940 C  CA  . VAL B 1 830 ? -31.12217  -29.75519 -84.79159  1.000 55.05831  ? 819  VAL C CA  1 
ATOM   12941 C  C   . VAL B 1 830 ? -30.90776  -31.26221 -84.85883  1.000 54.87533  ? 819  VAL C C   1 
ATOM   12942 O  O   . VAL B 1 830 ? -31.61420  -31.96908 -85.58918  1.000 54.72683  ? 819  VAL C O   1 
ATOM   12943 C  CB  . VAL B 1 830 ? -30.12959  -28.98898 -85.68443  1.000 54.91127  ? 819  VAL C CB  1 
ATOM   12944 C  CG1 . VAL B 1 830 ? -30.17270  -29.51342 -87.10885  1.000 54.60403  ? 819  VAL C CG1 1 
ATOM   12945 C  CG2 . VAL B 1 830 ? -30.44892  -27.50385 -85.65677  1.000 55.10323  ? 819  VAL C CG2 1 
ATOM   12946 N  N   . GLU B 1 831 ? -29.94159  -31.78260 -84.09468  1.000 54.89401  ? 820  GLU C N   1 
ATOM   12947 C  CA  . GLU B 1 831 ? -29.70960  -33.22339 -84.08598  1.000 54.74163  ? 820  GLU C CA  1 
ATOM   12948 C  C   . GLU B 1 831 ? -30.91955  -33.97376 -83.54207  1.000 63.51758  ? 820  GLU C C   1 
ATOM   12949 O  O   . GLU B 1 831 ? -31.28202  -35.03838 -84.05660  1.000 78.05970  ? 820  GLU C O   1 
ATOM   12950 C  CB  . GLU B 1 831 ? -28.45657  -33.54497 -83.26957  1.000 63.69861  ? 820  GLU C CB  1 
ATOM   12951 C  CG  . GLU B 1 831 ? -28.09333  -35.02301 -83.21605  1.000 71.33995  ? 820  GLU C CG  1 
ATOM   12952 C  CD  . GLU B 1 831 ? -28.72355  -35.74160 -82.03714  1.000 86.52887  ? 820  GLU C CD  1 
ATOM   12953 O  OE1 . GLU B 1 831 ? -29.30403  -35.06033 -81.16551  1.000 82.57707  ? 820  GLU C OE1 1 
ATOM   12954 O  OE2 . GLU B 1 831 ? -28.63809  -36.98679 -81.98233  1.000 76.10963  ? 820  GLU C OE2 1 
ATOM   12955 N  N   . SER B 1 832 ? -31.55857  -33.43316 -82.50147  1.000 61.95414  ? 821  SER C N   1 
ATOM   12956 C  CA  . SER B 1 832 ? -32.71959  -34.08737 -81.91582  1.000 60.35177  ? 821  SER C CA  1 
ATOM   12957 C  C   . SER B 1 832 ? -33.87149  -34.15243 -82.90504  1.000 55.15914  ? 821  SER C C   1 
ATOM   12958 O  O   . SER B 1 832 ? -34.53557  -35.18887 -83.01770  1.000 55.09835  ? 821  SER C O   1 
ATOM   12959 C  CB  . SER B 1 832 ? -33.14544  -33.36097 -80.63949  1.000 58.82955  ? 821  SER C CB  1 
ATOM   12960 O  OG  . SER B 1 832 ? -32.10706  -33.36914 -79.67464  1.000 55.90366  ? 821  SER C OG  1 
ATOM   12961 N  N   . MET B 1 833 ? -34.13294  -33.06103 -83.63421  1.000 55.15569  ? 822  MET C N   1 
ATOM   12962 C  CA  . MET B 1 833 ? -35.17265  -33.16593 -84.65914  1.000 55.05511  ? 822  MET C CA  1 
ATOM   12963 C  C   . MET B 1 833 ? -34.77431  -34.14972 -85.75415  1.000 54.74229  ? 822  MET C C   1 
ATOM   12964 O  O   . MET B 1 833 ? -35.58865  -34.98312 -86.16984  1.000 73.42087  ? 822  MET C O   1 
ATOM   12965 C  CB  . MET B 1 833 ? -35.50473  -31.81022 -85.27956  1.000 55.11024  ? 822  MET C CB  1 
ATOM   12966 C  CG  . MET B 1 833 ? -36.36400  -31.96283 -86.54433  1.000 60.92734  ? 822  MET C CG  1 
ATOM   12967 S  SD  . MET B 1 833 ? -37.68523  -30.76069 -86.80375  1.000 105.43989 ? 822  MET C SD  1 
ATOM   12968 C  CE  . MET B 1 833 ? -38.74436  -31.05939 -85.39167  1.000 55.47075  ? 822  MET C CE  1 
ATOM   12969 N  N   . TRP B 1 834 ? -33.52518  -34.08138 -86.22658  1.000 60.67724  ? 823  TRP C N   1 
ATOM   12970 C  CA  . TRP B 1 834 ? -33.10007  -34.96550 -87.30805  1.000 71.43328  ? 823  TRP C CA  1 
ATOM   12971 C  C   . TRP B 1 834 ? -33.18087  -36.43164 -86.90652  1.000 75.04765  ? 823  TRP C C   1 
ATOM   12972 O  O   . TRP B 1 834 ? -33.34515  -37.30126 -87.76875  1.000 65.11119  ? 823  TRP C O   1 
ATOM   12973 C  CB  . TRP B 1 834 ? -31.67819  -34.61765 -87.74847  1.000 67.33809  ? 823  TRP C CB  1 
ATOM   12974 C  CG  . TRP B 1 834 ? -31.61628  -33.56142 -88.80568  1.000 54.01254  ? 823  TRP C CG  1 
ATOM   12975 C  CD1 . TRP B 1 834 ? -31.65915  -32.21295 -88.61936  1.000 54.17574  ? 823  TRP C CD1 1 
ATOM   12976 C  CD2 . TRP B 1 834 ? -31.49567  -33.76791 -90.21805  1.000 56.13589  ? 823  TRP C CD2 1 
ATOM   12977 N  NE1 . TRP B 1 834 ? -31.57464  -31.56455 -89.82691  1.000 54.02223  ? 823  TRP C NE1 1 
ATOM   12978 C  CE2 . TRP B 1 834 ? -31.47149  -32.49721 -90.82478  1.000 53.75016  ? 823  TRP C CE2 1 
ATOM   12979 C  CE3 . TRP B 1 834 ? -31.40475  -34.90376 -91.02774  1.000 67.96607  ? 823  TRP C CE3 1 
ATOM   12980 C  CZ2 . TRP B 1 834 ? -31.36278  -32.32998 -92.20370  1.000 53.51859  ? 823  TRP C CZ2 1 
ATOM   12981 C  CZ3 . TRP B 1 834 ? -31.29624  -34.73610 -92.39568  1.000 76.80479  ? 823  TRP C CZ3 1 
ATOM   12982 C  CH2 . TRP B 1 834 ? -31.27651  -33.45901 -92.96995  1.000 53.80681  ? 823  TRP C CH2 1 
ATOM   12983 N  N   . THR B 1 835 ? -33.05951  -36.72732 -85.61237  1.000 69.79246  ? 824  THR C N   1 
ATOM   12984 C  CA  . THR B 1 835 ? -33.17803  -38.10891 -85.15996  1.000 55.87783  ? 824  THR C CA  1 
ATOM   12985 C  C   . THR B 1 835 ? -34.63524  -38.50483 -84.94310  1.000 59.17516  ? 824  THR C C   1 
ATOM   12986 O  O   . THR B 1 835 ? -35.06694  -39.57178 -85.39311  1.000 63.70365  ? 824  THR C O   1 
ATOM   12987 C  CB  . THR B 1 835 ? -32.37154  -38.31817 -83.87584  1.000 54.52594  ? 824  THR C CB  1 
ATOM   12988 O  OG1 . THR B 1 835 ? -32.73788  -37.32630 -82.90828  1.000 67.73803  ? 824  THR C OG1 1 
ATOM   12989 C  CG2 . THR B 1 835 ? -30.87848  -38.22639 -84.16013  1.000 54.37861  ? 824  THR C CG2 1 
ATOM   12990 N  N   . GLN B 1 836 ? -35.40927  -37.65863 -84.25642  1.000 74.06108  ? 825  GLN C N   1 
ATOM   12991 C  CA  . GLN B 1 836 ? -36.78516  -38.01664 -83.92417  1.000 64.84626  ? 825  GLN C CA  1 
ATOM   12992 C  C   . GLN B 1 836 ? -37.66483  -38.10029 -85.16617  1.000 56.49492  ? 825  GLN C C   1 
ATOM   12993 O  O   . GLN B 1 836 ? -38.45407  -39.04153 -85.30825  1.000 54.77913  ? 825  GLN C O   1 
ATOM   12994 C  CB  . GLN B 1 836 ? -37.36272  -37.01276 -82.92642  1.000 55.19660  ? 825  GLN C CB  1 
ATOM   12995 C  CG  . GLN B 1 836 ? -36.72914  -37.07432 -81.54590  1.000 59.76083  ? 825  GLN C CG  1 
ATOM   12996 C  CD  . GLN B 1 836 ? -37.29171  -36.03133 -80.60075  1.000 60.12258  ? 825  GLN C CD  1 
ATOM   12997 O  OE1 . GLN B 1 836 ? -37.91877  -35.06286 -81.02967  1.000 71.01170  ? 825  GLN C OE1 1 
ATOM   12998 N  NE2 . GLN B 1 836 ? -37.07389  -36.22670 -79.30528  1.000 55.85012  ? 825  GLN C NE2 1 
ATOM   12999 N  N   . THR B 1 837 ? -37.55286  -37.12915 -86.07525  1.000 54.67958  ? 826  THR C N   1 
ATOM   13000 C  CA  . THR B 1 837 ? -38.43419  -37.09410 -87.23446  1.000 54.57715  ? 826  THR C CA  1 
ATOM   13001 C  C   . THR B 1 837 ? -38.02295  -38.07919 -88.32327  1.000 54.27903  ? 826  THR C C   1 
ATOM   13002 O  O   . THR B 1 837 ? -38.84809  -38.41004 -89.18152  1.000 73.09863  ? 826  THR C O   1 
ATOM   13003 C  CB  . THR B 1 837 ? -38.48560  -35.67459 -87.80583  1.000 54.60855  ? 826  THR C CB  1 
ATOM   13004 O  OG1 . THR B 1 837 ? -38.38483  -34.72818 -86.73496  1.000 73.09105  ? 826  THR C OG1 1 
ATOM   13005 C  CG2 . THR B 1 837 ? -39.79900  -35.44043 -88.53042  1.000 54.64781  ? 826  THR C CG2 1 
ATOM   13006 N  N   . LEU B 1 838 ? -36.77915  -38.56253 -88.30766  1.000 61.47943  ? 827  LEU C N   1 
ATOM   13007 C  CA  . LEU B 1 838 ? -36.32426  -39.52699 -89.30182  1.000 55.06458  ? 827  LEU C CA  1 
ATOM   13008 C  C   . LEU B 1 838 ? -36.40977  -40.97109 -88.83047  1.000 56.99049  ? 827  LEU C C   1 
ATOM   13009 O  O   . LEU B 1 838 ? -36.50384  -41.87291 -89.67032  1.000 61.51396  ? 827  LEU C O   1 
ATOM   13010 C  CB  . LEU B 1 838 ? -34.88179  -39.22438 -89.72477  1.000 53.66261  ? 827  LEU C CB  1 
ATOM   13011 C  CG  . LEU B 1 838 ? -34.73247  -38.38327 -90.99350  1.000 66.24032  ? 827  LEU C CG  1 
ATOM   13012 C  CD1 . LEU B 1 838 ? -33.28033  -38.00518 -91.22810  1.000 53.35939  ? 827  LEU C CD1 1 
ATOM   13013 C  CD2 . LEU B 1 838 ? -35.29075  -39.13664 -92.19140  1.000 71.90077  ? 827  LEU C CD2 1 
ATOM   13014 N  N   . VAL B 1 839 ? -36.37945  -41.21505 -87.51790  1.000 60.82914  ? 828  VAL C N   1 
ATOM   13015 C  CA  . VAL B 1 839 ? -36.55523  -42.56825 -87.00355  1.000 62.87858  ? 828  VAL C CA  1 
ATOM   13016 C  C   . VAL B 1 839 ? -37.96562  -43.09004 -87.22778  1.000 58.98776  ? 828  VAL C C   1 
ATOM   13017 O  O   . VAL B 1 839 ? -38.20385  -44.29322 -87.07278  1.000 54.08019  ? 828  VAL C O   1 
ATOM   13018 C  CB  . VAL B 1 839 ? -36.19633  -42.62405 -85.50321  1.000 70.84733  ? 828  VAL C CB  1 
ATOM   13019 C  CG1 . VAL B 1 839 ? -37.31478  -42.02876 -84.65972  1.000 79.54876  ? 828  VAL C CG1 1 
ATOM   13020 C  CG2 . VAL B 1 839 ? -35.88044  -44.05176 -85.07229  1.000 80.17507  ? 828  VAL C CG2 1 
ATOM   13021 N  N   . ILE B 1 840 ? -38.90205  -42.21468 -87.60499  1.000 68.49549  ? 829  ILE C N   1 
ATOM   13022 C  CA  . ILE B 1 840 ? -40.28235  -42.63661 -87.83247  1.000 57.74345  ? 829  ILE C CA  1 
ATOM   13023 C  C   . ILE B 1 840 ? -40.33666  -43.72681 -88.89430  1.000 59.93401  ? 829  ILE C C   1 
ATOM   13024 O  O   . ILE B 1 840 ? -40.99416  -44.75809 -88.71651  1.000 82.81223  ? 829  ILE C O   1 
ATOM   13025 C  CB  . ILE B 1 840 ? -41.15531  -41.43012 -88.22186  1.000 54.37917  ? 829  ILE C CB  1 
ATOM   13026 C  CG1 . ILE B 1 840 ? -41.22620  -40.42575 -87.07051  1.000 54.63917  ? 829  ILE C CG1 1 
ATOM   13027 C  CG2 . ILE B 1 840 ? -42.54867  -41.88751 -88.62403  1.000 54.44237  ? 829  ILE C CG2 1 
ATOM   13028 C  CD1 . ILE B 1 840 ? -42.09579  -39.22262 -87.36488  1.000 54.77702  ? 829  ILE C CD1 1 
ATOM   13029 N  N   . HIS B 1 841 ? -39.62193  -43.52704 -90.00430  1.000 57.78553  ? 830  HIS C N   1 
ATOM   13030 C  CA  . HIS B 1 841 ? -39.63107  -44.50571 -91.08604  1.000 53.99574  ? 830  HIS C CA  1 
ATOM   13031 C  C   . HIS B 1 841 ? -39.08792  -45.85989 -90.64943  1.000 58.53178  ? 830  HIS C C   1 
ATOM   13032 O  O   . HIS B 1 841 ? -39.34541  -46.86391 -91.32216  1.000 53.38034  ? 830  HIS C O   1 
ATOM   13033 C  CB  . HIS B 1 841 ? -38.82304  -43.98224 -92.27430  1.000 53.32459  ? 830  HIS C CB  1 
ATOM   13034 C  CG  . HIS B 1 841 ? -39.37662  -42.72905 -92.87740  1.000 53.36342  ? 830  HIS C CG  1 
ATOM   13035 N  ND1 . HIS B 1 841 ? -39.96522  -42.69986 -94.12330  1.000 53.23516  ? 830  HIS C ND1 1 
ATOM   13036 C  CD2 . HIS B 1 841 ? -39.43160  -41.46095 -92.40571  1.000 60.54662  ? 830  HIS C CD2 1 
ATOM   13037 C  CE1 . HIS B 1 841 ? -40.35799  -41.46780 -94.39362  1.000 67.54724  ? 830  HIS C CE1 1 
ATOM   13038 N  NE2 . HIS B 1 841 ? -40.04645  -40.69668 -93.36749  1.000 66.95731  ? 830  HIS C NE2 1 
ATOM   13039 N  N   . MET B 1 842 ? -38.34812  -45.91231 -89.54236  1.000 61.73110  ? 831  MET C N   1 
ATOM   13040 C  CA  . MET B 1 842 ? -37.76618  -47.15864 -89.06133  1.000 61.04399  ? 831  MET C CA  1 
ATOM   13041 C  C   . MET B 1 842 ? -38.66727  -47.87150 -88.05609  1.000 53.78458  ? 831  MET C C   1 
ATOM   13042 O  O   . MET B 1 842 ? -38.96127  -49.05880 -88.22165  1.000 53.73671  ? 831  MET C O   1 
ATOM   13043 C  CB  . MET B 1 842 ? -36.39128  -46.88557 -88.44296  1.000 65.13686  ? 831  MET C CB  1 
ATOM   13044 C  CG  . MET B 1 842 ? -35.36562  -46.35644 -89.43284  1.000 58.82477  ? 831  MET C CG  1 
ATOM   13045 S  SD  . MET B 1 842 ? -34.82839  -47.60835 -90.61365  1.000 70.23407  ? 831  MET C SD  1 
ATOM   13046 C  CE  . MET B 1 842 ? -34.08066  -46.58932 -91.88213  1.000 100.39554 ? 831  MET C CE  1 
ATOM   13047 N  N   . ILE B 1 843 ? -39.12307  -47.16636 -87.02015  1.000 54.02863  ? 832  ILE C N   1 
ATOM   13048 C  CA  . ILE B 1 843 ? -39.87443  -47.79840 -85.93878  1.000 57.75693  ? 832  ILE C CA  1 
ATOM   13049 C  C   . ILE B 1 843 ? -41.36141  -47.85588 -86.26729  1.000 83.34967  ? 832  ILE C C   1 
ATOM   13050 O  O   . ILE B 1 843 ? -42.17628  -48.24722 -85.42362  1.000 67.62981  ? 832  ILE C O   1 
ATOM   13051 C  CB  . ILE B 1 843 ? -39.64117  -47.07736 -84.59750  1.000 54.47369  ? 832  ILE C CB  1 
ATOM   13052 C  CG1 . ILE B 1 843 ? -39.87021  -45.57232 -84.74175  1.000 55.31701  ? 832  ILE C CG1 1 
ATOM   13053 C  CG2 . ILE B 1 843 ? -38.24768  -47.36912 -84.06833  1.000 54.41384  ? 832  ILE C CG2 1 
ATOM   13054 C  CD1 . ILE B 1 843 ? -39.49707  -44.78070 -83.50673  1.000 54.75678  ? 832  ILE C CD1 1 
ATOM   13055 N  N   . ARG B 1 844 ? -41.73055  -47.46103 -87.48712  1.000 75.59181  ? 833  ARG C N   1 
ATOM   13056 C  CA  . ARG B 1 844 ? -43.10817  -47.64471 -87.93264  1.000 54.28930  ? 833  ARG C CA  1 
ATOM   13057 C  C   . ARG B 1 844 ? -43.45157  -49.12497 -88.02438  1.000 54.24961  ? 833  ARG C C   1 
ATOM   13058 O  O   . ARG B 1 844 ? -44.35988  -49.61468 -87.34428  1.000 83.76537  ? 833  ARG C O   1 
ATOM   13059 C  CB  . ARG B 1 844 ? -43.32367  -46.97094 -89.28850  1.000 54.13819  ? 833  ARG C CB  1 
ATOM   13060 C  CG  . ARG B 1 844 ? -43.91075  -45.57231 -89.23352  1.000 72.70250  ? 833  ARG C CG  1 
ATOM   13061 C  CD  . ARG B 1 844 ? -44.27144  -45.07099 -90.63050  1.000 98.51458  ? 833  ARG C CD  1 
ATOM   13062 N  NE  . ARG B 1 844 ? -43.40297  -45.62220 -91.66582  1.000 86.78481  ? 833  ARG C NE  1 
ATOM   13063 C  CZ  . ARG B 1 844 ? -43.77492  -46.54424 -92.54456  1.000 64.28337  ? 833  ARG C CZ  1 
ATOM   13064 N  NH1 . ARG B 1 844 ? -45.00533  -47.03020 -92.55744  1.000 68.65150  ? 833  ARG C NH1 1 
ATOM   13065 N  NH2 . ARG B 1 844 ? -42.88942  -46.99171 -93.43030  1.000 53.45382  ? 833  ARG C NH2 1 
ATOM   13066 N  N   . THR B 1 845 ? -42.73195  -49.84336 -88.84677  1.000 54.01177  ? 834  THR C N   1 
ATOM   13067 C  CA  . THR B 1 845 ? -42.93374  -51.23424 -89.20133  1.000 53.93013  ? 834  THR C CA  1 
ATOM   13068 C  C   . THR B 1 845 ? -41.93535  -52.13223 -88.48154  1.000 53.89917  ? 834  THR C C   1 
ATOM   13069 O  O   . THR B 1 845 ? -40.81927  -51.70780 -88.16837  1.000 67.50279  ? 834  THR C O   1 
ATOM   13070 C  CB  . THR B 1 845 ? -42.78114  -51.42143 -90.71366  1.000 53.67546  ? 834  THR C CB  1 
ATOM   13071 O  OG1 . THR B 1 845 ? -42.67554  -52.81651 -91.02321  1.000 53.57366  ? 834  THR C OG1 1 
ATOM   13072 C  CG2 . THR B 1 845 ? -41.54080  -50.69609 -91.21385  1.000 53.48062  ? 834  THR C CG2 1 
ATOM   13073 N  N   . PRO B 1 846 ? -42.31783  -53.37843 -88.19301  1.000 65.06616  ? 835  PRO C N   1 
ATOM   13074 C  CA  . PRO B 1 846 ? -41.34531  -54.36249 -87.70507  1.000 65.15781  ? 835  PRO C CA  1 
ATOM   13075 C  C   . PRO B 1 846 ? -40.50806  -54.99040 -88.80700  1.000 57.03569  ? 835  PRO C C   1 
ATOM   13076 O  O   . PRO B 1 846 ? -39.63807  -55.81610 -88.50774  1.000 70.75892  ? 835  PRO C O   1 
ATOM   13077 C  CB  . PRO B 1 846 ? -42.23873  -55.41161 -87.03026  1.000 79.37405  ? 835  PRO C CB  1 
ATOM   13078 C  CG  . PRO B 1 846 ? -43.50531  -55.35699 -87.81148  1.000 78.15471  ? 835  PRO C CG  1 
ATOM   13079 C  CD  . PRO B 1 846 ? -43.69259  -53.91085 -88.19302  1.000 66.78486  ? 835  PRO C CD  1 
ATOM   13080 N  N   . LYS B 1 847 ? -40.74862  -54.62124 -90.06052  1.000 56.85731  ? 836  LYS C N   1 
ATOM   13081 C  CA  . LYS B 1 847 ? -40.05963  -55.16966 -91.21404  1.000 64.30827  ? 836  LYS C CA  1 
ATOM   13082 C  C   . LYS B 1 847 ? -38.89051  -54.26160 -91.59454  1.000 67.62727  ? 836  LYS C C   1 
ATOM   13083 O  O   . LYS B 1 847 ? -38.53007  -53.33442 -90.86277  1.000 59.17020  ? 836  LYS C O   1 
ATOM   13084 C  CB  . LYS B 1 847 ? -41.05581  -55.34627 -92.36127  1.000 66.69124  ? 836  LYS C CB  1 
ATOM   13085 C  CG  . LYS B 1 847 ? -42.34374  -56.04058 -91.94136  1.000 71.99811  ? 836  LYS C CG  1 
ATOM   13086 C  CD  . LYS B 1 847 ? -43.44327  -55.87079 -92.97738  1.000 85.17173  ? 836  LYS C CD  1 
ATOM   13087 C  CE  . LYS B 1 847 ? -43.09280  -56.56113 -94.28347  1.000 88.53747  ? 836  LYS C CE  1 
ATOM   13088 N  NZ  . LYS B 1 847 ? -44.17219  -56.40289 -95.29718  1.000 80.44069  ? 836  LYS C NZ  1 
ATOM   13089 N  N   . ILE B 1 848 ? -38.28497  -54.52797 -92.74803  1.000 81.67042  ? 837  ILE C N   1 
ATOM   13090 C  CA  . ILE B 1 848 ? -37.16575  -53.72539 -93.23594  1.000 66.10395  ? 837  ILE C CA  1 
ATOM   13091 C  C   . ILE B 1 848 ? -37.72080  -52.49926 -93.95114  1.000 52.58408  ? 837  ILE C C   1 
ATOM   13092 O  O   . ILE B 1 848 ? -38.36545  -52.63501 -95.00147  1.000 52.48325  ? 837  ILE C O   1 
ATOM   13093 C  CB  . ILE B 1 848 ? -36.25303  -54.54313 -94.16293  1.000 62.48408  ? 837  ILE C CB  1 
ATOM   13094 C  CG1 . ILE B 1 848 ? -35.75122  -55.79863 -93.44652  1.000 57.86694  ? 837  ILE C CG1 1 
ATOM   13095 C  CG2 . ILE B 1 848 ? -35.08359  -53.69632 -94.64012  1.000 71.34012  ? 837  ILE C CG2 1 
ATOM   13096 C  CD1 . ILE B 1 848 ? -34.91514  -56.70810 -94.32055  1.000 52.16851  ? 837  ILE C CD1 1 
ATOM   13097 N  N   . PRO B 1 849 ? -37.49682  -51.29418 -93.42750  1.000 52.67922  ? 838  PRO C N   1 
ATOM   13098 C  CA  . PRO B 1 849 ? -38.06469  -50.09780 -94.05886  1.000 52.67810  ? 838  PRO C CA  1 
ATOM   13099 C  C   . PRO B 1 849 ? -37.49682  -49.86683 -95.45020  1.000 52.40684  ? 838  PRO C C   1 
ATOM   13100 O  O   . PRO B 1 849 ? -36.35438  -50.22223 -95.74769  1.000 52.22895  ? 838  PRO C O   1 
ATOM   13101 C  CB  . PRO B 1 849 ? -37.66836  -48.96904 -93.09992  1.000 52.83119  ? 838  PRO C CB  1 
ATOM   13102 C  CG  . PRO B 1 849 ? -37.42429  -49.65445 -91.79275  1.000 52.98883  ? 838  PRO C CG  1 
ATOM   13103 C  CD  . PRO B 1 849 ? -36.82844  -50.97905 -92.15494  1.000 52.82567  ? 838  PRO C CD  1 
ATOM   13104 N  N   . PHE B 1 850 ? -38.32878  -49.28096 -96.31200  1.000 52.38247  ? 839  PHE C N   1 
ATOM   13105 C  CA  . PHE B 1 850 ? -38.02262  -48.90890 -97.69100  1.000 52.14740  ? 839  PHE C CA  1 
ATOM   13106 C  C   . PHE B 1 850 ? -37.77546  -50.11479 -98.58862  1.000 70.95508  ? 839  PHE C C   1 
ATOM   13107 O  O   . PHE B 1 850 ? -37.55903  -49.93623 -99.79358  1.000 82.25265  ? 839  PHE C O   1 
ATOM   13108 C  CB  . PHE B 1 850 ? -36.81688  -47.96253 -97.78590  1.000 53.68562  ? 839  PHE C CB  1 
ATOM   13109 C  CG  . PHE B 1 850 ? -36.97440  -46.70075 -96.98803  1.000 57.83263  ? 839  PHE C CG  1 
ATOM   13110 C  CD1 . PHE B 1 850 ? -38.16944  -46.00063 -97.00274  1.000 73.99631  ? 839  PHE C CD1 1 
ATOM   13111 C  CD2 . PHE B 1 850 ? -35.93106  -46.22050 -96.21407  1.000 53.81715  ? 839  PHE C CD2 1 
ATOM   13112 C  CE1 . PHE B 1 850 ? -38.31820  -44.83980 -96.26728  1.000 91.18259  ? 839  PHE C CE1 1 
ATOM   13113 C  CE2 . PHE B 1 850 ? -36.07353  -45.06129 -95.47537  1.000 81.03852  ? 839  PHE C CE2 1 
ATOM   13114 C  CZ  . PHE B 1 850 ? -37.26877  -44.36993 -95.50231  1.000 114.72916 ? 839  PHE C CZ  1 
ATOM   13115 N  N   . LEU B 1 851 ? -37.80988  -51.33311 -98.05246  1.000 68.81699  ? 840  LEU C N   1 
ATOM   13116 C  CA  . LEU B 1 851 ? -37.64540  -52.55362 -98.83031  1.000 64.79829  ? 840  LEU C CA  1 
ATOM   13117 C  C   . LEU B 1 851 ? -38.94095  -53.33898 -98.95083  1.000 78.64359  ? 840  LEU C C   1 
ATOM   13118 O  O   . LEU B 1 851 ? -39.31972  -53.75050 -100.05211 1.000 81.31691  ? 840  LEU C O   1 
ATOM   13119 C  CB  . LEU B 1 851 ? -36.55855  -53.44201 -98.20390  1.000 51.76970  ? 840  LEU C CB  1 
ATOM   13120 C  CG  . LEU B 1 851 ? -35.10154  -53.19109 -98.60432  1.000 79.41529  ? 840  LEU C CG  1 
ATOM   13121 C  CD1 . LEU B 1 851 ? -34.94351  -53.27110 -100.11567 1.000 66.41674  ? 840  LEU C CD1 1 
ATOM   13122 C  CD2 . LEU B 1 851 ? -34.58904  -51.85844 -98.07343  1.000 109.32466 ? 840  LEU C CD2 1 
ATOM   13123 N  N   . GLN B 1 852 ? -39.63392  -53.55589 -97.83334  1.000 76.41361  ? 841  GLN C N   1 
ATOM   13124 C  CA  . GLN B 1 852 ? -40.89782  -54.27338 -97.82957  1.000 74.87332  ? 841  GLN C CA  1 
ATOM   13125 C  C   . GLN B 1 852 ? -42.02857  -53.51952 -97.14665  1.000 75.88697  ? 841  GLN C C   1 
ATOM   13126 O  O   . GLN B 1 852 ? -43.17106  -53.98953 -97.19385  1.000 88.91427  ? 841  GLN C O   1 
ATOM   13127 C  CB  . GLN B 1 852 ? -40.73088  -55.64564 -97.15693  1.000 81.49475  ? 841  GLN C CB  1 
ATOM   13128 C  CG  . GLN B 1 852 ? -39.92923  -55.61235 -95.86376  1.000 68.73124  ? 841  GLN C CG  1 
ATOM   13129 C  CD  . GLN B 1 852 ? -39.49744  -56.99529 -95.41092  1.000 74.22213  ? 841  GLN C CD  1 
ATOM   13130 O  OE1 . GLN B 1 852 ? -39.68896  -57.98121 -96.12248  1.000 88.13426  ? 841  GLN C OE1 1 
ATOM   13131 N  NE2 . GLN B 1 852 ? -38.90893  -57.07365 -94.22276  1.000 53.06914  ? 841  GLN C NE2 1 
ATOM   13132 N  N   . SER B 1 853 ? -41.75698  -52.37490 -96.52156  1.000 74.15569  ? 842  SER C N   1 
ATOM   13133 C  CA  . SER B 1 853 ? -42.79062  -51.58266 -95.85544  1.000 72.24010  ? 842  SER C CA  1 
ATOM   13134 C  C   . SER B 1 853 ? -42.49072  -50.10856 -96.10833  1.000 65.12035  ? 842  SER C C   1 
ATOM   13135 O  O   . SER B 1 853 ? -41.69897  -49.49635 -95.38520  1.000 57.13790  ? 842  SER C O   1 
ATOM   13136 C  CB  . SER B 1 853 ? -42.84933  -51.88906 -94.36444  1.000 61.75516  ? 842  SER C CB  1 
ATOM   13137 O  OG  . SER B 1 853 ? -43.83043  -51.08756 -93.73149  1.000 75.83880  ? 842  SER C OG  1 
ATOM   13138 N  N   . ARG B 1 854 ? -43.12716  -49.54531 -97.13078  1.000 77.16903  ? 843  ARG C N   1 
ATOM   13139 C  CA  . ARG B 1 854 ? -42.94396  -48.14529 -97.47489  1.000 53.20399  ? 843  ARG C CA  1 
ATOM   13140 C  C   . ARG B 1 854 ? -43.72843  -47.24882 -96.51708  1.000 57.49716  ? 843  ARG C C   1 
ATOM   13141 O  O   . ARG B 1 854 ? -44.55094  -47.70738 -95.71964  1.000 71.72294  ? 843  ARG C O   1 
ATOM   13142 C  CB  . ARG B 1 854 ? -43.37993  -47.89114 -98.91716  1.000 64.48903  ? 843  ARG C CB  1 
ATOM   13143 C  CG  . ARG B 1 854 ? -42.78254  -48.86171 -99.92293  1.000 88.48228  ? 843  ARG C CG  1 
ATOM   13144 C  CD  . ARG B 1 854 ? -43.48023  -48.76586 -101.27023 1.000 87.32775  ? 843  ARG C CD  1 
ATOM   13145 N  NE  . ARG B 1 854 ? -42.95414  -49.73217 -102.22733 1.000 119.21681 ? 843  ARG C NE  1 
ATOM   13146 C  CZ  . ARG B 1 854 ? -43.38044  -50.98282 -102.34163 1.000 113.01054 ? 843  ARG C CZ  1 
ATOM   13147 N  NH1 . ARG B 1 854 ? -44.33944  -51.46012 -101.56517 1.000 111.90539 ? 843  ARG C NH1 1 
ATOM   13148 N  NH2 . ARG B 1 854 ? -42.83007  -51.77495 -103.25752 1.000 90.68639  ? 843  ARG C NH2 1 
ATOM   13149 N  N   . ALA B 1 855 ? -43.46120  -45.94932 -96.60268  1.000 53.09979  ? 844  ALA C N   1 
ATOM   13150 C  CA  . ALA B 1 855 ? -44.16016  -44.94667 -95.81490  1.000 53.36104  ? 844  ALA C CA  1 
ATOM   13151 C  C   . ALA B 1 855 ? -45.03409  -44.09140 -96.72219  1.000 78.16190  ? 844  ALA C C   1 
ATOM   13152 O  O   . ALA B 1 855 ? -44.75593  -43.93709 -97.91486  1.000 94.63506  ? 844  ALA C O   1 
ATOM   13153 C  CB  . ALA B 1 855 ? -43.17801  -44.05630 -95.04790  1.000 53.39917  ? 844  ALA C CB  1 
ATOM   13154 N  N   . SER B 1 856 ? -46.09938  -43.54184 -96.14601  1.000 84.17176  ? 845  SER C N   1 
ATOM   13155 C  CA  . SER B 1 856 ? -47.02045  -42.71575 -96.91148  1.000 74.23324  ? 845  SER C CA  1 
ATOM   13156 C  C   . SER B 1 856 ? -46.34396  -41.42690 -97.36352  1.000 83.05502  ? 845  SER C C   1 
ATOM   13157 O  O   . SER B 1 856 ? -45.46503  -40.88627 -96.68638  1.000 94.93090  ? 845  SER C O   1 
ATOM   13158 C  CB  . SER B 1 856 ? -48.25957  -42.38436 -96.08315  1.000 68.57275  ? 845  SER C CB  1 
ATOM   13159 O  OG  . SER B 1 856 ? -47.92775  -41.54222 -94.99392  1.000 68.73644  ? 845  SER C OG  1 
ATOM   13160 N  N   . ALA B 1 857 ? -46.76112  -40.94219 -98.53219  1.000 68.91183  ? 846  ALA C N   1 
ATOM   13161 C  CA  . ALA B 1 857 ? -46.21890  -39.68858 -99.05258  1.000 77.69051  ? 846  ALA C CA  1 
ATOM   13162 C  C   . ALA B 1 857 ? -46.48250  -38.49606 -98.13951  1.000 70.17577  ? 846  ALA C C   1 
ATOM   13163 O  O   . ALA B 1 857 ? -45.54341  -37.71503 -97.90423  1.000 90.25007  ? 846  ALA C O   1 
ATOM   13164 C  CB  . ALA B 1 857 ? -46.75936  -39.44262 -100.46553 1.000 64.58422  ? 846  ALA C CB  1 
ATOM   13165 N  N   . PRO B 1 858 ? -47.69960  -38.27075 -97.61752  1.000 59.03748  ? 847  PRO C N   1 
ATOM   13166 C  CA  . PRO B 1 858 ? -47.89086  -37.10156 -96.73899  1.000 70.28922  ? 847  PRO C CA  1 
ATOM   13167 C  C   . PRO B 1 858 ? -46.99400  -37.10883 -95.51424  1.000 75.05484  ? 847  PRO C C   1 
ATOM   13168 O  O   . PRO B 1 858 ? -46.47100  -36.05477 -95.12845  1.000 83.12935  ? 847  PRO C O   1 
ATOM   13169 C  CB  . PRO B 1 858 ? -49.37472  -37.19332 -96.35370  1.000 90.27448  ? 847  PRO C CB  1 
ATOM   13170 C  CG  . PRO B 1 858 ? -50.00086  -37.98020 -97.44256  1.000 91.62818  ? 847  PRO C CG  1 
ATOM   13171 C  CD  . PRO B 1 858 ? -48.96991  -38.98684 -97.84035  1.000 70.44494  ? 847  PRO C CD  1 
ATOM   13172 N  N   . LEU B 1 859 ? -46.78891  -38.27562 -94.89781  1.000 73.42542  ? 848  LEU C N   1 
ATOM   13173 C  CA  . LEU B 1 859 ? -45.93564  -38.34168 -93.71654  1.000 72.13435  ? 848  LEU C CA  1 
ATOM   13174 C  C   . LEU B 1 859 ? -44.49687  -37.98155 -94.05969  1.000 76.31902  ? 848  LEU C C   1 
ATOM   13175 O  O   . LEU B 1 859 ? -43.85159  -37.21487 -93.33565  1.000 60.48531  ? 848  LEU C O   1 
ATOM   13176 C  CB  . LEU B 1 859 ? -46.01061  -39.73464 -93.09131  1.000 57.17177  ? 848  LEU C CB  1 
ATOM   13177 C  CG  . LEU B 1 859 ? -45.28153  -39.91717 -91.75956  1.000 57.40325  ? 848  LEU C CG  1 
ATOM   13178 C  CD1 . LEU B 1 859 ? -45.79529  -38.91892 -90.73657  1.000 54.73101  ? 848  LEU C CD1 1 
ATOM   13179 C  CD2 . LEU B 1 859 ? -45.43729  -41.34190 -91.24960  1.000 54.43151  ? 848  LEU C CD2 1 
ATOM   13180 N  N   . THR B 1 860 ? -43.98481  -38.51051 -95.17369  1.000 74.81149  ? 849  THR C N   1 
ATOM   13181 C  CA  . THR B 1 860 ? -42.62198  -38.19483 -95.58902  1.000 78.60863  ? 849  THR C CA  1 
ATOM   13182 C  C   . THR B 1 860 ? -42.47229  -36.71379 -95.91554  1.000 71.85726  ? 849  THR C C   1 
ATOM   13183 O  O   . THR B 1 860 ? -41.47645  -36.08305 -95.53731  1.000 73.07086  ? 849  THR C O   1 
ATOM   13184 C  CB  . THR B 1 860 ? -42.23221  -39.04922 -96.79562  1.000 75.49460  ? 849  THR C CB  1 
ATOM   13185 O  OG1 . THR B 1 860 ? -42.55147  -40.42174 -96.53459  1.000 70.73728  ? 849  THR C OG1 1 
ATOM   13186 C  CG2 . THR B 1 860 ? -40.74241  -38.92788 -97.07439  1.000 90.33228  ? 849  THR C CG2 1 
ATOM   13187 N  N   . ILE B 1 861 ? -43.45318  -36.14123 -96.61808  1.000 59.89578  ? 850  ILE C N   1 
ATOM   13188 C  CA  . ILE B 1 861 ? -43.36810  -34.73471 -96.99966  1.000 68.70373  ? 850  ILE C CA  1 
ATOM   13189 C  C   . ILE B 1 861 ? -43.40459  -33.83763 -95.76824  1.000 65.10797  ? 850  ILE C C   1 
ATOM   13190 O  O   . ILE B 1 861 ? -42.63021  -32.87785 -95.66168  1.000 86.64675  ? 850  ILE C O   1 
ATOM   13191 C  CB  . ILE B 1 861 ? -44.48533  -34.37978 -97.99745  1.000 53.84508  ? 850  ILE C CB  1 
ATOM   13192 C  CG1 . ILE B 1 861 ? -44.30926  -35.17190 -99.29436  1.000 59.57123  ? 850  ILE C CG1 1 
ATOM   13193 C  CG2 . ILE B 1 861 ? -44.48955  -32.88781 -98.28689  1.000 53.94121  ? 850  ILE C CG2 1 
ATOM   13194 C  CD1 . ILE B 1 861 ? -42.93514  -35.03458 -99.91391  1.000 87.59681  ? 850  ILE C CD1 1 
ATOM   13195 N  N   . LEU B 1 862 ? -44.29607  -34.12953 -94.81686  1.000 54.32120  ? 851  LEU C N   1 
ATOM   13196 C  CA  . LEU B 1 862 ? -44.34741  -33.31654 -93.60672  1.000 60.18147  ? 851  LEU C CA  1 
ATOM   13197 C  C   . LEU B 1 862 ? -43.10127  -33.50288 -92.75031  1.000 70.52524  ? 851  LEU C C   1 
ATOM   13198 O  O   . LEU B 1 862 ? -42.64123  -32.54486 -92.12055  1.000 82.16433  ? 851  LEU C O   1 
ATOM   13199 C  CB  . LEU B 1 862 ? -45.60929  -33.63093 -92.80465  1.000 70.39911  ? 851  LEU C CB  1 
ATOM   13200 C  CG  . LEU B 1 862 ? -46.80032  -32.71794 -93.11386  1.000 55.05276  ? 851  LEU C CG  1 
ATOM   13201 C  CD1 . LEU B 1 862 ? -47.37700  -32.99381 -94.49704  1.000 57.91747  ? 851  LEU C CD1 1 
ATOM   13202 C  CD2 . LEU B 1 862 ? -47.86855  -32.84979 -92.04779  1.000 80.02850  ? 851  LEU C CD2 1 
ATOM   13203 N  N   . THR B 1 863 ? -42.53632  -34.71306 -92.72227  1.000 61.44089  ? 852  THR C N   1 
ATOM   13204 C  CA  . THR B 1 863 ? -41.25847  -34.92603 -92.04970  1.000 78.59577  ? 852  THR C CA  1 
ATOM   13205 C  C   . THR B 1 863 ? -40.17244  -34.04212 -92.65190  1.000 71.65228  ? 852  THR C C   1 
ATOM   13206 O  O   . THR B 1 863 ? -39.44497  -33.34297 -91.93006  1.000 69.61977  ? 852  THR C O   1 
ATOM   13207 C  CB  . THR B 1 863 ? -40.86897  -36.40390 -92.14819  1.000 77.10314  ? 852  THR C CB  1 
ATOM   13208 O  OG1 . THR B 1 863 ? -41.65408  -37.17447 -91.22861  1.000 61.01667  ? 852  THR C OG1 1 
ATOM   13209 C  CG2 . THR B 1 863 ? -39.38477  -36.60412 -91.85955  1.000 73.12122  ? 852  THR C CG2 1 
ATOM   13210 N  N   . PHE B 1 864 ? -40.06205  -34.05306 -93.98345  1.000 59.70335  ? 853  PHE C N   1 
ATOM   13211 C  CA  . PHE B 1 864 ? -39.06079  -33.23401 -94.65840  1.000 62.31490  ? 853  PHE C CA  1 
ATOM   13212 C  C   . PHE B 1 864 ? -39.26811  -31.75696 -94.35422  1.000 58.89365  ? 853  PHE C C   1 
ATOM   13213 O  O   . PHE B 1 864 ? -38.31287  -31.03353 -94.04959  1.000 73.55460  ? 853  PHE C O   1 
ATOM   13214 C  CB  . PHE B 1 864 ? -39.11045  -33.47503 -96.16877  1.000 58.31544  ? 853  PHE C CB  1 
ATOM   13215 C  CG  . PHE B 1 864 ? -38.45818  -34.75570 -96.60857  1.000 93.30342  ? 853  PHE C CG  1 
ATOM   13216 C  CD1 . PHE B 1 864 ? -37.74721  -35.53708 -95.71260  1.000 95.41122  ? 853  PHE C CD1 1 
ATOM   13217 C  CD2 . PHE B 1 864 ? -38.54648  -35.17005 -97.92798  1.000 95.30161  ? 853  PHE C CD2 1 
ATOM   13218 C  CE1 . PHE B 1 864 ? -37.14499  -36.71312 -96.12322  1.000 67.19690  ? 853  PHE C CE1 1 
ATOM   13219 C  CE2 . PHE B 1 864 ? -37.94622  -36.34289 -98.34455  1.000 100.23648 ? 853  PHE C CE2 1 
ATOM   13220 C  CZ  . PHE B 1 864 ? -37.24465  -37.11554 -97.44123  1.000 76.86194  ? 853  PHE C CZ  1 
ATOM   13221 N  N   . MET B 1 865 ? -40.51733  -31.29205 -94.42874  1.000 54.17834  ? 854  MET C N   1 
ATOM   13222 C  CA  . MET B 1 865 ? -40.78447  -29.87151 -94.23045  1.000 58.59865  ? 854  MET C CA  1 
ATOM   13223 C  C   . MET B 1 865 ? -40.51489  -29.44569 -92.79169  1.000 65.52190  ? 854  MET C C   1 
ATOM   13224 O  O   . MET B 1 865 ? -39.98204  -28.35634 -92.55641  1.000 77.14909  ? 854  MET C O   1 
ATOM   13225 C  CB  . MET B 1 865 ? -42.21831  -29.54120 -94.64305  1.000 64.16240  ? 854  MET C CB  1 
ATOM   13226 C  CG  . MET B 1 865 ? -42.46208  -29.68341 -96.13921  1.000 64.15961  ? 854  MET C CG  1 
ATOM   13227 S  SD  . MET B 1 865 ? -43.89280  -28.75776 -96.72741  1.000 123.01620 ? 854  MET C SD  1 
ATOM   13228 C  CE  . MET B 1 865 ? -45.19990  -29.48412 -95.74383  1.000 72.94391  ? 854  MET C CE  1 
ATOM   13229 N  N   . GLY B 1 866 ? -40.86444  -30.28721 -91.81561  1.000 54.73749  ? 855  GLY C N   1 
ATOM   13230 C  CA  . GLY B 1 866 ? -40.55503  -29.96126 -90.43244  1.000 69.38418  ? 855  GLY C CA  1 
ATOM   13231 C  C   . GLY B 1 866 ? -39.06268  -29.90758 -90.16724  1.000 78.72249  ? 855  GLY C C   1 
ATOM   13232 O  O   . GLY B 1 866 ? -38.57438  -29.00517 -89.47601  1.000 70.55054  ? 855  GLY C O   1 
ATOM   13233 N  N   . ILE B 1 867 ? -38.31531  -30.86990 -90.71741  1.000 68.89615  ? 856  ILE C N   1 
ATOM   13234 C  CA  . ILE B 1 867 ? -36.86288  -30.85477 -90.56233  1.000 54.44682  ? 856  ILE C CA  1 
ATOM   13235 C  C   . ILE B 1 867 ? -36.27183  -29.59674 -91.18934  1.000 59.49523  ? 856  ILE C C   1 
ATOM   13236 O  O   . ILE B 1 867 ? -35.41052  -28.93209 -90.59599  1.000 54.50146  ? 856  ILE C O   1 
ATOM   13237 C  CB  . ILE B 1 867 ? -36.25151  -32.13526 -91.16101  1.000 55.47946  ? 856  ILE C CB  1 
ATOM   13238 C  CG1 . ILE B 1 867 ? -36.50481  -33.32863 -90.23633  1.000 75.86516  ? 856  ILE C CG1 1 
ATOM   13239 C  CG2 . ILE B 1 867 ? -34.76834  -31.95449 -91.41388  1.000 77.64980  ? 856  ILE C CG2 1 
ATOM   13240 C  CD1 . ILE B 1 867 ? -35.84202  -34.61137 -90.69420  1.000 77.55131  ? 856  ILE C CD1 1 
ATOM   13241 N  N   . ILE B 1 868 ? -36.73610  -29.24088 -92.39002  1.000 60.49529  ? 857  ILE C N   1 
ATOM   13242 C  CA  . ILE B 1 868 ? -36.23598  -28.04438 -93.06265  1.000 59.88908  ? 857  ILE C CA  1 
ATOM   13243 C  C   . ILE B 1 868 ? -36.55586  -26.79725 -92.24718  1.000 57.72006  ? 857  ILE C C   1 
ATOM   13244 O  O   . ILE B 1 868 ? -35.71275  -25.90387 -92.09374  1.000 65.97812  ? 857  ILE C O   1 
ATOM   13245 C  CB  . ILE B 1 868 ? -36.81219  -27.95629 -94.48846  1.000 54.10363  ? 857  ILE C CB  1 
ATOM   13246 C  CG1 . ILE B 1 868 ? -36.24623  -29.07780 -95.36212  1.000 57.90520  ? 857  ILE C CG1 1 
ATOM   13247 C  CG2 . ILE B 1 868 ? -36.51751  -26.59802 -95.10612  1.000 54.12497  ? 857  ILE C CG2 1 
ATOM   13248 C  CD1 . ILE B 1 868 ? -36.89533  -29.17597 -96.72473  1.000 65.16069  ? 857  ILE C CD1 1 
ATOM   13249 N  N   . GLY B 1 869 ? -37.77485  -26.71629 -91.71017  1.000 54.80505  ? 858  GLY C N   1 
ATOM   13250 C  CA  . GLY B 1 869 ? -38.14720  -25.55780 -90.91652  1.000 56.01872  ? 858  GLY C CA  1 
ATOM   13251 C  C   . GLY B 1 869 ? -37.30405  -25.41042 -89.66571  1.000 69.84138  ? 858  GLY C C   1 
ATOM   13252 O  O   . GLY B 1 869 ? -36.87601  -24.30437 -89.31977  1.000 89.67167  ? 858  GLY C O   1 
ATOM   13253 N  N   . LEU B 1 870 ? -37.04603  -26.52094 -88.97090  1.000 68.19965  ? 859  LEU C N   1 
ATOM   13254 C  CA  . LEU B 1 870 ? -36.22891  -26.42872 -87.76860  1.000 73.30668  ? 859  LEU C CA  1 
ATOM   13255 C  C   . LEU B 1 870 ? -34.75041  -26.23365 -88.07281  1.000 64.33618  ? 859  LEU C C   1 
ATOM   13256 O  O   . LEU B 1 870 ? -34.00366  -25.81603 -87.18243  1.000 55.46405  ? 859  LEU C O   1 
ATOM   13257 C  CB  . LEU B 1 870 ? -36.40467  -27.66279 -86.88865  1.000 77.21292  ? 859  LEU C CB  1 
ATOM   13258 C  CG  . LEU B 1 870 ? -36.25699  -27.28613 -85.41445  1.000 94.36453  ? 859  LEU C CG  1 
ATOM   13259 C  CD1 . LEU B 1 870 ? -37.37051  -26.32625 -85.02370  1.000 81.30942  ? 859  LEU C CD1 1 
ATOM   13260 C  CD2 . LEU B 1 870 ? -36.24332  -28.49630 -84.50614  1.000 99.49068  ? 859  LEU C CD2 1 
ATOM   13261 N  N   . THR B 1 871 ? -34.30290  -26.54550 -89.29051  1.000 55.55152  ? 860  THR C N   1 
ATOM   13262 C  CA  . THR B 1 871 ? -32.96036  -26.12785 -89.68274  1.000 74.48046  ? 860  THR C CA  1 
ATOM   13263 C  C   . THR B 1 871 ? -32.91880  -24.63514 -89.98911  1.000 55.38609  ? 860  THR C C   1 
ATOM   13264 O  O   . THR B 1 871 ? -31.92373  -23.96452 -89.69457  1.000 63.39239  ? 860  THR C O   1 
ATOM   13265 C  CB  . THR B 1 871 ? -32.47380  -26.93017 -90.89120  1.000 71.67337  ? 860  THR C CB  1 
ATOM   13266 O  OG1 . THR B 1 871 ? -33.44454  -26.85681 -91.94180  1.000 84.16498  ? 860  THR C OG1 1 
ATOM   13267 C  CG2 . THR B 1 871 ? -32.24123  -28.38367 -90.51312  1.000 54.28973  ? 860  THR C CG2 1 
ATOM   13268 N  N   . ILE B 1 872 ? -33.99097  -24.10373 -90.57992  1.000 54.93499  ? 861  ILE C N   1 
ATOM   13269 C  CA  . ILE B 1 872 ? -34.03244  -22.68413 -90.92255  1.000 55.06093  ? 861  ILE C CA  1 
ATOM   13270 C  C   . ILE B 1 872 ? -34.11318  -21.82120 -89.66662  1.000 55.39780  ? 861  ILE C C   1 
ATOM   13271 O  O   . ILE B 1 872 ? -33.50829  -20.74386 -89.60126  1.000 66.01708  ? 861  ILE C O   1 
ATOM   13272 C  CB  . ILE B 1 872 ? -35.20471  -22.40349 -91.88185  1.000 55.04633  ? 861  ILE C CB  1 
ATOM   13273 C  CG1 . ILE B 1 872 ? -34.95543  -23.06517 -93.23828  1.000 54.70645  ? 861  ILE C CG1 1 
ATOM   13274 C  CG2 . ILE B 1 872 ? -35.41766  -20.90647 -92.05847  1.000 55.23742  ? 861  ILE C CG2 1 
ATOM   13275 C  CD1 . ILE B 1 872 ? -36.08430  -22.87518 -94.22789  1.000 54.68052  ? 861  ILE C CD1 1 
ATOM   13276 N  N   . ILE B 1 873 ? -34.85631  -22.27985 -88.65228  1.000 60.94705  ? 862  ILE C N   1 
ATOM   13277 C  CA  . ILE B 1 873 ? -35.14781  -21.42501 -87.49357  1.000 62.51024  ? 862  ILE C CA  1 
ATOM   13278 C  C   . ILE B 1 873 ? -33.89412  -20.86374 -86.82567  1.000 69.21590  ? 862  ILE C C   1 
ATOM   13279 O  O   . ILE B 1 873 ? -33.83825  -19.64333 -86.60045  1.000 61.38264  ? 862  ILE C O   1 
ATOM   13280 C  CB  . ILE B 1 873 ? -36.05552  -22.17380 -86.50110  1.000 75.50127  ? 862  ILE C CB  1 
ATOM   13281 C  CG1 . ILE B 1 873 ? -37.49520  -22.21331 -87.01678  1.000 74.42377  ? 862  ILE C CG1 1 
ATOM   13282 C  CG2 . ILE B 1 873 ? -36.00134  -21.52541 -85.12356  1.000 57.88452  ? 862  ILE C CG2 1 
ATOM   13283 C  CD1 . ILE B 1 873 ? -38.45534  -22.93029 -86.09209  1.000 85.85321  ? 862  ILE C CD1 1 
ATOM   13284 N  N   . PRO B 1 874 ? -32.87264  -21.66265 -86.48248  1.000 69.47595  ? 863  PRO C N   1 
ATOM   13285 C  CA  . PRO B 1 874 ? -31.70960  -21.08536 -85.78392  1.000 73.75196  ? 863  PRO C CA  1 
ATOM   13286 C  C   . PRO B 1 874 ? -30.91528  -20.09159 -86.61472  1.000 68.95756  ? 863  PRO C C   1 
ATOM   13287 O  O   . PRO B 1 874 ? -30.17692  -19.28336 -86.03783  1.000 56.06383  ? 863  PRO C O   1 
ATOM   13288 C  CB  . PRO B 1 874 ? -30.86314  -22.31453 -85.43408  1.000 71.67992  ? 863  PRO C CB  1 
ATOM   13289 C  CG  . PRO B 1 874 ? -31.23929  -23.32224 -86.44797  1.000 81.20988  ? 863  PRO C CG  1 
ATOM   13290 C  CD  . PRO B 1 874 ? -32.70400  -23.11278 -86.68036  1.000 55.62616  ? 863  PRO C CD  1 
ATOM   13291 N  N   . PHE B 1 875 ? -31.03294  -20.12582 -87.93903  1.000 63.95489  ? 864  PHE C N   1 
ATOM   13292 C  CA  . PHE B 1 875 ? -30.32895  -19.19363 -88.80862  1.000 55.58951  ? 864  PHE C CA  1 
ATOM   13293 C  C   . PHE B 1 875 ? -31.07076  -17.87562 -88.98835  1.000 85.08644  ? 864  PHE C C   1 
ATOM   13294 O  O   . PHE B 1 875 ? -30.56659  -16.98838 -89.68445  1.000 82.93139  ? 864  PHE C O   1 
ATOM   13295 C  CB  . PHE B 1 875 ? -30.08247  -19.83344 -90.18023  1.000 55.23543  ? 864  PHE C CB  1 
ATOM   13296 C  CG  . PHE B 1 875 ? -29.05353  -20.92994 -90.16595  1.000 84.35254  ? 864  PHE C CG  1 
ATOM   13297 C  CD1 . PHE B 1 875 ? -29.37387  -22.19505 -89.70197  1.000 81.13207  ? 864  PHE C CD1 1 
ATOM   13298 C  CD2 . PHE B 1 875 ? -27.76791  -20.69713 -90.62714  1.000 84.79117  ? 864  PHE C CD2 1 
ATOM   13299 C  CE1 . PHE B 1 875 ? -28.43044  -23.20521 -89.69021  1.000 86.76123  ? 864  PHE C CE1 1 
ATOM   13300 C  CE2 . PHE B 1 875 ? -26.81961  -21.70343 -90.61822  1.000 78.60292  ? 864  PHE C CE2 1 
ATOM   13301 C  CZ  . PHE B 1 875 ? -27.15223  -22.95913 -90.15032  1.000 93.21380  ? 864  PHE C CZ  1 
ATOM   13302 N  N   . THR B 1 876 ? -32.24303  -17.72409 -88.38137  1.000 91.86406  ? 865  THR C N   1 
ATOM   13303 C  CA  . THR B 1 876 ? -33.07580  -16.54085 -88.53357  1.000 65.21430  ? 865  THR C CA  1 
ATOM   13304 C  C   . THR B 1 876 ? -33.09743  -15.74008 -87.23409  1.000 88.49159  ? 865  THR C C   1 
ATOM   13305 O  O   . THR B 1 876 ? -32.54830  -16.15191 -86.20804  1.000 103.95329 ? 865  THR C O   1 
ATOM   13306 C  CB  . THR B 1 876 ? -34.49341  -16.93349 -88.95341  1.000 68.97313  ? 865  THR C CB  1 
ATOM   13307 O  OG1 . THR B 1 876 ? -35.07453  -17.77206 -87.94647  1.000 72.23543  ? 865  THR C OG1 1 
ATOM   13308 C  CG2 . THR B 1 876 ? -34.46817  -17.68299 -90.27712  1.000 69.20989  ? 865  THR C CG2 1 
ATOM   13309 N  N   . SER B 1 877 ? -33.75272  -14.57637 -87.29171  1.000 95.29516  ? 866  SER C N   1 
ATOM   13310 C  CA  . SER B 1 877 ? -33.85796  -13.71536 -86.11761  1.000 96.13690  ? 866  SER C CA  1 
ATOM   13311 C  C   . SER B 1 877 ? -34.66522  -14.36956 -85.00329  1.000 90.79169  ? 866  SER C C   1 
ATOM   13312 O  O   . SER B 1 877 ? -34.47163  -14.04058 -83.82765  1.000 73.10948  ? 866  SER C O   1 
ATOM   13313 C  CB  . SER B 1 877 ? -34.48179  -12.37435 -86.50485  1.000 83.27197  ? 866  SER C CB  1 
ATOM   13314 O  OG  . SER B 1 877 ? -35.75748  -12.55660 -87.09486  1.000 122.80659 ? 866  SER C OG  1 
ATOM   13315 N  N   . PHE B 1 878 ? -35.57694  -15.28254 -85.34837  1.000 87.88996  ? 867  PHE C N   1 
ATOM   13316 C  CA  . PHE B 1 878 ? -36.33142  -15.99850 -84.32413  1.000 73.07242  ? 867  PHE C CA  1 
ATOM   13317 C  C   . PHE B 1 878 ? -35.40591  -16.82999 -83.44334  1.000 78.65794  ? 867  PHE C C   1 
ATOM   13318 O  O   . PHE B 1 878 ? -35.55372  -16.84928 -82.21366  1.000 73.33001  ? 867  PHE C O   1 
ATOM   13319 C  CB  . PHE B 1 878 ? -37.39002  -16.88431 -84.98314  1.000 57.21581  ? 867  PHE C CB  1 
ATOM   13320 C  CG  . PHE B 1 878 ? -38.28870  -17.59091 -84.00725  1.000 57.36399  ? 867  PHE C CG  1 
ATOM   13321 C  CD1 . PHE B 1 878 ? -38.65740  -16.98674 -82.81652  1.000 57.69450  ? 867  PHE C CD1 1 
ATOM   13322 C  CD2 . PHE B 1 878 ? -38.75945  -18.86480 -84.27949  1.000 61.43781  ? 867  PHE C CD2 1 
ATOM   13323 C  CE1 . PHE B 1 878 ? -39.48286  -17.63713 -81.91944  1.000 57.83054  ? 867  PHE C CE1 1 
ATOM   13324 C  CE2 . PHE B 1 878 ? -39.58381  -19.52096 -83.38523  1.000 71.68232  ? 867  PHE C CE2 1 
ATOM   13325 C  CZ  . PHE B 1 878 ? -39.94542  -18.90630 -82.20357  1.000 59.31558  ? 867  PHE C CZ  1 
ATOM   13326 N  N   . GLY B 1 879 ? -34.44232  -17.52104 -84.05657  1.000 62.47271  ? 868  GLY C N   1 
ATOM   13327 C  CA  . GLY B 1 879 ? -33.49011  -18.29503 -83.27826  1.000 70.31392  ? 868  GLY C CA  1 
ATOM   13328 C  C   . GLY B 1 879 ? -32.64435  -17.42885 -82.36585  1.000 85.69231  ? 868  GLY C C   1 
ATOM   13329 O  O   . GLY B 1 879 ? -32.38196  -17.79108 -81.21654  1.000 88.54748  ? 868  GLY C O   1 
ATOM   13330 N  N   . HIS B 1 880 ? -32.20693  -16.27044 -82.86375  1.000 94.49821  ? 869  HIS C N   1 
ATOM   13331 C  CA  . HIS B 1 880 ? -31.44475  -15.35420 -82.02402  1.000 93.05107  ? 869  HIS C CA  1 
ATOM   13332 C  C   . HIS B 1 880 ? -32.29905  -14.79088 -80.89651  1.000 78.07214  ? 869  HIS C C   1 
ATOM   13333 O  O   . HIS B 1 880 ? -31.78094  -14.50325 -79.81170  1.000 69.10040  ? 869  HIS C O   1 
ATOM   13334 C  CB  . HIS B 1 880 ? -30.86385  -14.22368 -82.87253  1.000 95.18732  ? 869  HIS C CB  1 
ATOM   13335 C  CG  . HIS B 1 880 ? -30.05864  -14.69995 -84.04127  1.000 107.42997 ? 869  HIS C CG  1 
ATOM   13336 N  ND1 . HIS B 1 880 ? -28.96773  -15.53125 -83.90465  1.000 107.08687 ? 869  HIS C ND1 1 
ATOM   13337 C  CD2 . HIS B 1 880 ? -30.18377  -14.45890 -85.36777  1.000 112.76953 ? 869  HIS C CD2 1 
ATOM   13338 C  CE1 . HIS B 1 880 ? -28.45730  -15.78402 -85.09665  1.000 108.25425 ? 869  HIS C CE1 1 
ATOM   13339 N  NE2 . HIS B 1 880 ? -29.17674  -15.14537 -86.00171  1.000 123.11449 ? 869  HIS C NE2 1 
ATOM   13340 N  N   . SER B 1 881 ? -33.60169  -14.62488 -81.13128  1.000 73.59151  ? 870  SER C N   1 
ATOM   13341 C  CA  . SER B 1 881 ? -34.48687  -14.14698 -80.07540  1.000 67.93655  ? 870  SER C CA  1 
ATOM   13342 C  C   . SER B 1 881 ? -34.65700  -15.19773 -78.98460  1.000 76.64956  ? 870  SER C C   1 
ATOM   13343 O  O   . SER B 1 881 ? -34.54879  -14.89022 -77.79169  1.000 78.69120  ? 870  SER C O   1 
ATOM   13344 C  CB  . SER B 1 881 ? -35.84132  -13.75399 -80.66468  1.000 58.31696  ? 870  SER C CB  1 
ATOM   13345 O  OG  . SER B 1 881 ? -36.47906  -14.86992 -81.25900  1.000 75.90064  ? 870  SER C OG  1 
ATOM   13346 N  N   . ILE B 1 882 ? -34.92389  -16.44825 -79.37277  1.000 69.27217  ? 871  ILE C N   1 
ATOM   13347 C  CA  . ILE B 1 882 ? -35.10450  -17.49104 -78.36528  1.000 62.03627  ? 871  ILE C CA  1 
ATOM   13348 C  C   . ILE B 1 882 ? -33.77985  -17.84337 -77.69955  1.000 65.22001  ? 871  ILE C C   1 
ATOM   13349 O  O   . ILE B 1 882 ? -33.74955  -18.18978 -76.51222  1.000 72.37397  ? 871  ILE C O   1 
ATOM   13350 C  CB  . ILE B 1 882 ? -35.78149  -18.73585 -78.97053  1.000 80.82815  ? 871  ILE C CB  1 
ATOM   13351 C  CG1 . ILE B 1 882 ? -34.99052  -19.26550 -80.16669  1.000 75.20016  ? 871  ILE C CG1 1 
ATOM   13352 C  CG2 . ILE B 1 882 ? -37.21835  -18.42471 -79.35818  1.000 80.52795  ? 871  ILE C CG2 1 
ATOM   13353 C  CD1 . ILE B 1 882 ? -35.64802  -20.43953 -80.85694  1.000 74.29490  ? 871  ILE C CD1 1 
ATOM   13354 N  N   . GLY B 1 883 ? -32.67167  -17.76070 -78.43294  1.000 67.82884  ? 872  GLY C N   1 
ATOM   13355 C  CA  . GLY B 1 883 ? -31.37692  -18.08310 -77.86525  1.000 70.80139  ? 872  GLY C CA  1 
ATOM   13356 C  C   . GLY B 1 883 ? -30.57457  -19.08640 -78.66843  1.000 57.46327  ? 872  GLY C C   1 
ATOM   13357 O  O   . GLY B 1 883 ? -29.65631  -19.71929 -78.13867  1.000 57.41479  ? 872  GLY C O   1 
ATOM   13358 N  N   . LEU B 1 884 ? -30.91414  -19.24815 -79.94416  1.000 64.48278  ? 873  LEU C N   1 
ATOM   13359 C  CA  . LEU B 1 884 ? -30.19172  -20.13644 -80.83891  1.000 63.21692  ? 873  LEU C CA  1 
ATOM   13360 C  C   . LEU B 1 884 ? -29.19122  -19.33684 -81.67152  1.000 56.78704  ? 873  LEU C C   1 
ATOM   13361 O  O   . LEU B 1 884 ? -29.05378  -18.11927 -81.53114  1.000 72.04669  ? 873  LEU C O   1 
ATOM   13362 C  CB  . LEU B 1 884 ? -31.16487  -20.90550 -81.73501  1.000 71.83400  ? 873  LEU C CB  1 
ATOM   13363 C  CG  . LEU B 1 884 ? -32.19242  -21.80094 -81.03995  1.000 61.25804  ? 873  LEU C CG  1 
ATOM   13364 C  CD1 . LEU B 1 884 ? -32.95863  -22.61749 -82.06657  1.000 56.52672  ? 873  LEU C CD1 1 
ATOM   13365 C  CD2 . LEU B 1 884 ? -31.52682  -22.70769 -80.01668  1.000 60.18488  ? 873  LEU C CD2 1 
ATOM   13366 N  N   . MET B 1 885 ? -28.48218  -20.03803 -82.55396  1.000 70.14165  ? 874  MET C N   1 
ATOM   13367 C  CA  . MET B 1 885 ? -27.46734  -19.41219 -83.38816  1.000 74.84107  ? 874  MET C CA  1 
ATOM   13368 C  C   . MET B 1 885 ? -27.30587  -20.22072 -84.66716  1.000 75.17880  ? 874  MET C C   1 
ATOM   13369 O  O   . MET B 1 885 ? -27.72058  -21.37941 -84.74927  1.000 78.35080  ? 874  MET C O   1 
ATOM   13370 C  CB  . MET B 1 885 ? -26.12680  -19.30170 -82.65055  1.000 78.12825  ? 874  MET C CB  1 
ATOM   13371 C  CG  . MET B 1 885 ? -25.14485  -18.31788 -83.26793  1.000 97.51273  ? 874  MET C CG  1 
ATOM   13372 S  SD  . MET B 1 885 ? -23.48042  -18.53680 -82.62241  1.000 94.82724  ? 874  MET C SD  1 
ATOM   13373 C  CE  . MET B 1 885 ? -23.81957  -18.50922 -80.86805  1.000 79.75815  ? 874  MET C CE  1 
ATOM   13374 N  N   . ALA B 1 886 ? -26.69985  -19.59008 -85.67013  1.000 73.23282  ? 875  ALA C N   1 
ATOM   13375 C  CA  . ALA B 1 886 ? -26.41451  -20.27252 -86.92362  1.000 66.52717  ? 875  ALA C CA  1 
ATOM   13376 C  C   . ALA B 1 886 ? -25.40585  -21.39338 -86.70497  1.000 72.53968  ? 875  ALA C C   1 
ATOM   13377 O  O   . ALA B 1 886 ? -24.44809  -21.25112 -85.93967  1.000 78.96852  ? 875  ALA C O   1 
ATOM   13378 C  CB  . ALA B 1 886 ? -25.88335  -19.28164 -87.95827  1.000 64.60424  ? 875  ALA C CB  1 
ATOM   13379 N  N   . LEU B 1 887 ? -25.62918  -22.51966 -87.38523  1.000 76.15064  ? 876  LEU C N   1 
ATOM   13380 C  CA  . LEU B 1 887 ? -24.74856  -23.66964 -87.25925  1.000 66.65349  ? 876  LEU C CA  1 
ATOM   13381 C  C   . LEU B 1 887 ? -23.60564  -23.59698 -88.26573  1.000 65.66428  ? 876  LEU C C   1 
ATOM   13382 O  O   . LEU B 1 887 ? -23.77279  -23.07099 -89.37100  1.000 67.28019  ? 876  LEU C O   1 
ATOM   13383 C  CB  . LEU B 1 887 ? -25.52559  -24.96374 -87.47793  1.000 63.15175  ? 876  LEU C CB  1 
ATOM   13384 C  CG  . LEU B 1 887 ? -26.41640  -25.45196 -86.33783  1.000 80.29981  ? 876  LEU C CG  1 
ATOM   13385 C  CD1 . LEU B 1 887 ? -27.15398  -26.70438 -86.76519  1.000 94.94514  ? 876  LEU C CD1 1 
ATOM   13386 C  CD2 . LEU B 1 887 ? -25.59041  -25.71486 -85.08887  1.000 73.34731  ? 876  LEU C CD2 1 
ATOM   13387 N  N   . PRO B 1 888 ? -22.43753  -24.11709 -87.89965  1.000 68.49493  ? 877  PRO C N   1 
ATOM   13388 C  CA  . PRO B 1 888 ? -21.35282  -24.25212 -88.87507  1.000 60.04383  ? 877  PRO C CA  1 
ATOM   13389 C  C   . PRO B 1 888 ? -21.69470  -25.29516 -89.92683  1.000 72.69672  ? 877  PRO C C   1 
ATOM   13390 O  O   . PRO B 1 888 ? -22.49227  -26.20896 -89.70497  1.000 107.23531 ? 877  PRO C O   1 
ATOM   13391 C  CB  . PRO B 1 888 ? -20.15478  -24.69551 -88.02575  1.000 62.72293  ? 877  PRO C CB  1 
ATOM   13392 C  CG  . PRO B 1 888 ? -20.52788  -24.35791 -86.61158  1.000 60.80938  ? 877  PRO C CG  1 
ATOM   13393 C  CD  . PRO B 1 888 ? -22.01417  -24.50704 -86.54531  1.000 56.36556  ? 877  PRO C CD  1 
ATOM   13394 N  N   . ILE B 1 889 ? -21.06963  -25.14534 -91.09715  1.000 58.28090  ? 878  ILE C N   1 
ATOM   13395 C  CA  . ILE B 1 889 ? -21.27133  -26.10252 -92.17865  1.000 76.64608  ? 878  ILE C CA  1 
ATOM   13396 C  C   . ILE B 1 889 ? -20.63852  -27.45326 -91.88128  1.000 88.52644  ? 878  ILE C C   1 
ATOM   13397 O  O   . ILE B 1 889 ? -20.86526  -28.41235 -92.62675  1.000 79.42819  ? 878  ILE C O   1 
ATOM   13398 C  CB  . ILE B 1 889 ? -20.72549  -25.53403 -93.50565  1.000 75.42417  ? 878  ILE C CB  1 
ATOM   13399 C  CG1 . ILE B 1 889 ? -21.42956  -26.18269 -94.70219  1.000 53.04025  ? 878  ILE C CG1 1 
ATOM   13400 C  CG2 . ILE B 1 889 ? -19.21809  -25.72925 -93.59197  1.000 75.93046  ? 878  ILE C CG2 1 
ATOM   13401 C  CD1 . ILE B 1 889 ? -20.98206  -25.64698 -96.04428  1.000 52.82607  ? 878  ILE C CD1 1 
ATOM   13402 N  N   . ASN B 1 890 ? -19.85449  -27.55569 -90.80668  1.000 98.67561  ? 879  ASN C N   1 
ATOM   13403 C  CA  . ASN B 1 890 ? -19.21839  -28.81056 -90.42891  1.000 95.61364  ? 879  ASN C CA  1 
ATOM   13404 C  C   . ASN B 1 890 ? -20.09485  -29.68263 -89.54044  1.000 87.17791  ? 879  ASN C C   1 
ATOM   13405 O  O   . ASN B 1 890 ? -19.80811  -30.87601 -89.39186  1.000 111.17194 ? 879  ASN C O   1 
ATOM   13406 C  CB  . ASN B 1 890 ? -17.89579  -28.53230 -89.70814  1.000 104.67585 ? 879  ASN C CB  1 
ATOM   13407 C  CG  . ASN B 1 890 ? -17.15367  -27.34718 -90.29240  1.000 125.74981 ? 879  ASN C CG  1 
ATOM   13408 O  OD1 . ASN B 1 890 ? -16.42480  -27.47928 -91.27504  1.000 160.19374 ? 879  ASN C OD1 1 
ATOM   13409 N  ND2 . ASN B 1 890 ? -17.33779  -26.17786 -89.68893  1.000 113.06451 ? 879  ASN C ND2 1 
ATOM   13410 N  N   . PHE B 1 891 ? -21.14863  -29.11904 -88.94604  1.000 90.43907  ? 880  PHE C N   1 
ATOM   13411 C  CA  . PHE B 1 891 ? -22.03267  -29.89656 -88.08568  1.000 95.90968  ? 880  PHE C CA  1 
ATOM   13412 C  C   . PHE B 1 891 ? -22.90051  -30.86737 -88.87597  1.000 80.85896  ? 880  PHE C C   1 
ATOM   13413 O  O   . PHE B 1 891 ? -23.37679  -31.85758 -88.31077  1.000 71.02748  ? 880  PHE C O   1 
ATOM   13414 C  CB  . PHE B 1 891 ? -22.90794  -28.95062 -87.26040  1.000 91.67044  ? 880  PHE C CB  1 
ATOM   13415 C  CG  . PHE B 1 891 ? -23.74082  -29.63993 -86.21809  1.000 94.08876  ? 880  PHE C CG  1 
ATOM   13416 C  CD1 . PHE B 1 891 ? -23.14621  -30.41320 -85.23579  1.000 97.01635  ? 880  PHE C CD1 1 
ATOM   13417 C  CD2 . PHE B 1 891 ? -25.11787  -29.49539 -86.20738  1.000 72.56631  ? 880  PHE C CD2 1 
ATOM   13418 C  CE1 . PHE B 1 891 ? -23.91202  -31.04325 -84.27327  1.000 110.50414 ? 880  PHE C CE1 1 
ATOM   13419 C  CE2 . PHE B 1 891 ? -25.88744  -30.11804 -85.24462  1.000 61.05649  ? 880  PHE C CE2 1 
ATOM   13420 C  CZ  . PHE B 1 891 ? -25.28315  -30.89203 -84.27555  1.000 95.15801  ? 880  PHE C CZ  1 
ATOM   13421 N  N   . PHE B 1 892 ? -23.10801  -30.60922 -90.16402  1.000 78.99958  ? 881  PHE C N   1 
ATOM   13422 C  CA  . PHE B 1 892 ? -23.96035  -31.42461 -91.02191  1.000 81.31366  ? 881  PHE C CA  1 
ATOM   13423 C  C   . PHE B 1 892 ? -23.26576  -32.70110 -91.50033  1.000 74.65809  ? 881  PHE C C   1 
ATOM   13424 O  O   . PHE B 1 892 ? -23.91165  -33.75685 -91.54877  1.000 75.46780  ? 881  PHE C O   1 
ATOM   13425 C  CB  . PHE B 1 892 ? -24.44716  -30.59253 -92.21180  1.000 84.66176  ? 881  PHE C CB  1 
ATOM   13426 C  CG  . PHE B 1 892 ? -25.07095  -29.28349 -91.81669  1.000 84.74625  ? 881  PHE C CG  1 
ATOM   13427 C  CD1 . PHE B 1 892 ? -25.91339  -29.20542 -90.71919  1.000 82.64255  ? 881  PHE C CD1 1 
ATOM   13428 C  CD2 . PHE B 1 892 ? -24.80303  -28.12865 -92.53211  1.000 100.80120 ? 881  PHE C CD2 1 
ATOM   13429 C  CE1 . PHE B 1 892 ? -26.48476  -28.00277 -90.34921  1.000 73.23740  ? 881  PHE C CE1 1 
ATOM   13430 C  CE2 . PHE B 1 892 ? -25.37135  -26.92216 -92.16661  1.000 102.46853 ? 881  PHE C CE2 1 
ATOM   13431 C  CZ  . PHE B 1 892 ? -26.21310  -26.85970 -91.07363  1.000 78.52702  ? 881  PHE C CZ  1 
ATOM   13432 N  N   . PRO B 1 893 ? -21.98419  -32.66289 -91.89542  1.000 79.42766  ? 882  PRO C N   1 
ATOM   13433 C  CA  . PRO B 1 893 ? -21.30026  -33.92854 -92.21364  1.000 74.37322  ? 882  PRO C CA  1 
ATOM   13434 C  C   . PRO B 1 893 ? -21.23495  -34.89422 -91.04431  1.000 67.25595  ? 882  PRO C C   1 
ATOM   13435 O  O   . PRO B 1 893 ? -21.19568  -36.11183 -91.26170  1.000 65.03539  ? 882  PRO C O   1 
ATOM   13436 C  CB  . PRO B 1 893 ? -19.90172  -33.47037 -92.64783  1.000 71.07872  ? 882  PRO C CB  1 
ATOM   13437 C  CG  . PRO B 1 893 ? -20.11590  -32.11233 -93.18334  1.000 85.13063  ? 882  PRO C CG  1 
ATOM   13438 C  CD  . PRO B 1 893 ? -21.16418  -31.50452 -92.29878  1.000 92.04191  ? 882  PRO C CD  1 
ATOM   13439 N  N   . TRP B 1 894 ? -21.21472  -34.39455 -89.81144  1.000 53.12923  ? 883  TRP C N   1 
ATOM   13440 C  CA  . TRP B 1 894 ? -21.21339  -35.25332 -88.63573  1.000 59.51099  ? 883  TRP C CA  1 
ATOM   13441 C  C   . TRP B 1 894 ? -22.61685  -35.60120 -88.15744  1.000 85.03586  ? 883  TRP C C   1 
ATOM   13442 O  O   . TRP B 1 894 ? -22.75740  -36.32325 -87.16496  1.000 105.39435 ? 883  TRP C O   1 
ATOM   13443 C  CB  . TRP B 1 894 ? -20.41711  -34.59686 -87.50406  1.000 59.17069  ? 883  TRP C CB  1 
ATOM   13444 C  CG  . TRP B 1 894 ? -18.96496  -34.44751 -87.83435  1.000 68.31620  ? 883  TRP C CG  1 
ATOM   13445 C  CD1 . TRP B 1 894 ? -18.29293  -33.28540 -88.07587  1.000 75.76901  ? 883  TRP C CD1 1 
ATOM   13446 C  CD2 . TRP B 1 894 ? -18.00773  -35.50317 -87.98351  1.000 78.00021  ? 883  TRP C CD2 1 
ATOM   13447 N  NE1 . TRP B 1 894 ? -16.97384  -33.55083 -88.35527  1.000 76.96760  ? 883  TRP C NE1 1 
ATOM   13448 C  CE2 . TRP B 1 894 ? -16.77359  -34.90541 -88.30569  1.000 82.34403  ? 883  TRP C CE2 1 
ATOM   13449 C  CE3 . TRP B 1 894 ? -18.07381  -36.89541 -87.87087  1.000 75.49477  ? 883  TRP C CE3 1 
ATOM   13450 C  CZ2 . TRP B 1 894 ? -15.61540  -35.65131 -88.51644  1.000 77.05856  ? 883  TRP C CZ2 1 
ATOM   13451 C  CZ3 . TRP B 1 894 ? -16.92310  -37.63386 -88.08040  1.000 64.60838  ? 883  TRP C CZ3 1 
ATOM   13452 C  CH2 . TRP B 1 894 ? -15.71088  -37.01071 -88.39949  1.000 65.27593  ? 883  TRP C CH2 1 
ATOM   13453 N  N   . LEU B 1 895 ? -23.65208  -35.10721 -88.83438  1.000 77.81652  ? 884  LEU C N   1 
ATOM   13454 C  CA  . LEU B 1 895 ? -25.02909  -35.51041 -88.57725  1.000 53.44692  ? 884  LEU C CA  1 
ATOM   13455 C  C   . LEU B 1 895 ? -25.55763  -36.47856 -89.62215  1.000 53.20582  ? 884  LEU C C   1 
ATOM   13456 O  O   . LEU B 1 895 ? -26.30912  -37.39984 -89.28559  1.000 58.07956  ? 884  LEU C O   1 
ATOM   13457 C  CB  . LEU B 1 895 ? -25.94321  -34.28443 -88.51793  1.000 70.90851  ? 884  LEU C CB  1 
ATOM   13458 C  CG  . LEU B 1 895 ? -26.42014  -33.91290 -87.11662  1.000 89.61762  ? 884  LEU C CG  1 
ATOM   13459 C  CD1 . LEU B 1 895 ? -25.22653  -33.72459 -86.19838  1.000 92.88897  ? 884  LEU C CD1 1 
ATOM   13460 C  CD2 . LEU B 1 895 ? -27.28370  -32.66373 -87.16117  1.000 90.22061  ? 884  LEU C CD2 1 
ATOM   13461 N  N   . ILE B 1 896 ? -25.17154  -36.29209 -90.88614  1.000 52.96878  ? 885  ILE C N   1 
ATOM   13462 C  CA  . ILE B 1 896 ? -25.54485  -37.21433 -91.94712  1.000 52.72570  ? 885  ILE C CA  1 
ATOM   13463 C  C   . ILE B 1 896 ? -24.97977  -38.60836 -91.71278  1.000 52.63054  ? 885  ILE C C   1 
ATOM   13464 O  O   . ILE B 1 896 ? -25.33436  -39.54704 -92.43125  1.000 63.98882  ? 885  ILE C O   1 
ATOM   13465 C  CB  . ILE B 1 896 ? -25.09015  -36.65543 -93.31477  1.000 52.49480  ? 885  ILE C CB  1 
ATOM   13466 C  CG1 . ILE B 1 896 ? -25.96852  -37.20253 -94.44220  1.000 61.87375  ? 885  ILE C CG1 1 
ATOM   13467 C  CG2 . ILE B 1 896 ? -23.62431  -36.97689 -93.56703  1.000 64.98040  ? 885  ILE C CG2 1 
ATOM   13468 C  CD1 . ILE B 1 896 ? -27.42656  -36.81574 -94.32083  1.000 52.45607  ? 885  ILE C CD1 1 
ATOM   13469 N  N   . LEU B 1 897 ? -24.10634  -38.76153 -90.72077  1.000 52.75199  ? 886  LEU C N   1 
ATOM   13470 C  CA  . LEU B 1 897 ? -23.58387  -40.04842 -90.28112  1.000 66.45625  ? 886  LEU C CA  1 
ATOM   13471 C  C   . LEU B 1 897 ? -24.16288  -40.49703 -88.94838  1.000 64.53449  ? 886  LEU C C   1 
ATOM   13472 O  O   . LEU B 1 897 ? -24.42970  -41.68980 -88.76260  1.000 73.79643  ? 886  LEU C O   1 
ATOM   13473 C  CB  . LEU B 1 897 ? -22.05510  -39.97640 -90.18081  1.000 64.35266  ? 886  LEU C CB  1 
ATOM   13474 C  CG  . LEU B 1 897 ? -21.27788  -41.20426 -89.71109  1.000 57.41375  ? 886  LEU C CG  1 
ATOM   13475 C  CD1 . LEU B 1 897 ? -20.16616  -41.52301 -90.69481  1.000 59.48540  ? 886  LEU C CD1 1 
ATOM   13476 C  CD2 . LEU B 1 897 ? -20.70765  -40.96314 -88.32541  1.000 52.89646  ? 886  LEU C CD2 1 
ATOM   13477 N  N   . THR B 1 898 ? -24.37739  -39.55956 -88.01994  1.000 53.20486  ? 887  THR C N   1 
ATOM   13478 C  CA  . THR B 1 898 ? -24.99847  -39.89901 -86.74330  1.000 60.89499  ? 887  THR C CA  1 
ATOM   13479 C  C   . THR B 1 898 ? -26.41486  -40.42072 -86.94592  1.000 72.47741  ? 887  THR C C   1 
ATOM   13480 O  O   . THR B 1 898 ? -26.83854  -41.37455 -86.27911  1.000 75.41440  ? 887  THR C O   1 
ATOM   13481 C  CB  . THR B 1 898 ? -25.00942  -38.67775 -85.82228  1.000 53.70362  ? 887  THR C CB  1 
ATOM   13482 O  OG1 . THR B 1 898 ? -23.70626  -38.08332 -85.79484  1.000 66.92794  ? 887  THR C OG1 1 
ATOM   13483 C  CG2 . THR B 1 898 ? -25.40473  -39.07876 -84.40841  1.000 57.86278  ? 887  THR C CG2 1 
ATOM   13484 N  N   . VAL B 1 899 ? -27.16300  -39.80607 -87.86518  1.000 63.25516  ? 888  VAL C N   1 
ATOM   13485 C  CA  . VAL B 1 899 ? -28.52453  -40.25623 -88.13655  1.000 53.37213  ? 888  VAL C CA  1 
ATOM   13486 C  C   . VAL B 1 899 ? -28.51931  -41.68185 -88.67384  1.000 53.18275  ? 888  VAL C C   1 
ATOM   13487 O  O   . VAL B 1 899 ? -29.34669  -42.50849 -88.27816  1.000 69.12372  ? 888  VAL C O   1 
ATOM   13488 C  CB  . VAL B 1 899 ? -29.22873  -39.28403 -89.10116  1.000 53.31659  ? 888  VAL C CB  1 
ATOM   13489 C  CG1 . VAL B 1 899 ? -30.58353  -39.83286 -89.51021  1.000 65.06626  ? 888  VAL C CG1 1 
ATOM   13490 C  CG2 . VAL B 1 899 ? -29.38747  -37.91904 -88.45002  1.000 53.54348  ? 888  VAL C CG2 1 
ATOM   13491 N  N   . VAL B 1 900 ? -27.58861  -41.99499 -89.57821  1.000 52.94339  ? 889  VAL C N   1 
ATOM   13492 C  CA  . VAL B 1 900 ? -27.51775  -43.34440 -90.13465  1.000 52.76003  ? 889  VAL C CA  1 
ATOM   13493 C  C   . VAL B 1 900 ? -27.11858  -44.35105 -89.05958  1.000 52.87085  ? 889  VAL C C   1 
ATOM   13494 O  O   . VAL B 1 900 ? -27.63327  -45.47935 -89.01942  1.000 80.61695  ? 889  VAL C O   1 
ATOM   13495 C  CB  . VAL B 1 900 ? -26.55214  -43.37225 -91.33262  1.000 52.48559  ? 889  VAL C CB  1 
ATOM   13496 C  CG1 . VAL B 1 900 ? -26.50969  -44.75751 -91.95053  1.000 52.29846  ? 889  VAL C CG1 1 
ATOM   13497 C  CG2 . VAL B 1 900 ? -26.97131  -42.34315 -92.36612  1.000 52.38832  ? 889  VAL C CG2 1 
ATOM   13498 N  N   . MET B 1 901 ? -26.19548  -43.96427 -88.17383  1.000 52.99746  ? 890  MET C N   1 
ATOM   13499 C  CA  . MET B 1 901 ? -25.85843  -44.82381 -87.04227  1.000 57.46021  ? 890  MET C CA  1 
ATOM   13500 C  C   . MET B 1 901 ? -27.08807  -45.10856 -86.18947  1.000 82.54233  ? 890  MET C C   1 
ATOM   13501 O  O   . MET B 1 901 ? -27.30278  -46.24689 -85.74797  1.000 99.80866  ? 890  MET C O   1 
ATOM   13502 C  CB  . MET B 1 901 ? -24.76519  -44.17550 -86.19307  1.000 66.79099  ? 890  MET C CB  1 
ATOM   13503 C  CG  . MET B 1 901 ? -23.40277  -44.10580 -86.85607  1.000 72.29924  ? 890  MET C CG  1 
ATOM   13504 S  SD  . MET B 1 901 ? -22.24051  -43.12059 -85.89196  1.000 74.03580  ? 890  MET C SD  1 
ATOM   13505 C  CE  . MET B 1 901 ? -22.35894  -43.91874 -84.29404  1.000 64.80647  ? 890  MET C CE  1 
ATOM   13506 N  N   . TYR B 1 902 ? -27.90418  -44.08020 -85.94287  1.000 73.64423  ? 891  TYR C N   1 
ATOM   13507 C  CA  . TYR B 1 902 ? -29.13021  -44.28001 -85.17730  1.000 74.57741  ? 891  TYR C CA  1 
ATOM   13508 C  C   . TYR B 1 902 ? -30.09760  -45.19589 -85.91427  1.000 65.34209  ? 891  TYR C C   1 
ATOM   13509 O  O   . TYR B 1 902 ? -30.74688  -46.04618 -85.29686  1.000 83.51028  ? 891  TYR C O   1 
ATOM   13510 C  CB  . TYR B 1 902 ? -29.79036  -42.93852 -84.86525  1.000 72.05066  ? 891  TYR C CB  1 
ATOM   13511 C  CG  . TYR B 1 902 ? -30.97604  -43.06878 -83.93876  1.000 69.56035  ? 891  TYR C CG  1 
ATOM   13512 C  CD1 . TYR B 1 902 ? -30.89972  -43.85267 -82.79526  1.000 82.41573  ? 891  TYR C CD1 1 
ATOM   13513 C  CD2 . TYR B 1 902 ? -32.16790  -42.40827 -84.20221  1.000 75.53978  ? 891  TYR C CD2 1 
ATOM   13514 C  CE1 . TYR B 1 902 ? -31.97790  -43.98064 -81.94384  1.000 104.12569 ? 891  TYR C CE1 1 
ATOM   13515 C  CE2 . TYR B 1 902 ? -33.25171  -42.52676 -83.35317  1.000 70.53346  ? 891  TYR C CE2 1 
ATOM   13516 C  CZ  . TYR B 1 902 ? -33.15155  -43.31435 -82.22559  1.000 96.16285  ? 891  TYR C CZ  1 
ATOM   13517 O  OH  . TYR B 1 902 ? -34.22856  -43.43612 -81.37710  1.000 71.14304  ? 891  TYR C OH  1 
ATOM   13518 N  N   . MET B 1 903 ? -30.20414  -45.03731 -87.23597  1.000 53.35295  ? 892  MET C N   1 
ATOM   13519 C  CA  . MET B 1 903 ? -31.07662  -45.90587 -88.02079  1.000 57.47879  ? 892  MET C CA  1 
ATOM   13520 C  C   . MET B 1 903 ? -30.65657  -47.36391 -87.88763  1.000 70.02865  ? 892  MET C C   1 
ATOM   13521 O  O   . MET B 1 903 ? -31.50367  -48.25420 -87.75941  1.000 81.33941  ? 892  MET C O   1 
ATOM   13522 C  CB  . MET B 1 903 ? -31.06806  -45.49018 -89.49455  1.000 53.00022  ? 892  MET C CB  1 
ATOM   13523 C  CG  . MET B 1 903 ? -31.48016  -44.05022 -89.78602  1.000 53.05785  ? 892  MET C CG  1 
ATOM   13524 S  SD  . MET B 1 903 ? -33.10318  -43.56589 -89.16729  1.000 66.47138  ? 892  MET C SD  1 
ATOM   13525 C  CE  . MET B 1 903 ? -32.65455  -42.60164 -87.72550  1.000 53.58616  ? 892  MET C CE  1 
ATOM   13526 N  N   . MET B 1 904 ? -29.34875  -47.62735 -87.90595  1.000 66.90272  ? 893  MET C N   1 
ATOM   13527 C  CA  . MET B 1 904 ? -28.88167  -49.01051 -87.81832  1.000 59.67328  ? 893  MET C CA  1 
ATOM   13528 C  C   . MET B 1 904 ? -29.05908  -49.58125 -86.41067  1.000 60.38934  ? 893  MET C C   1 
ATOM   13529 O  O   . MET B 1 904 ? -29.47840  -50.73854 -86.24639  1.000 85.05379  ? 893  MET C O   1 
ATOM   13530 C  CB  . MET B 1 904 ? -27.42534  -49.09330 -88.27195  1.000 72.47223  ? 893  MET C CB  1 
ATOM   13531 C  CG  . MET B 1 904 ? -27.24288  -48.77127 -89.74774  1.000 64.26308  ? 893  MET C CG  1 
ATOM   13532 S  SD  . MET B 1 904 ? -25.52152  -48.71667 -90.27369  1.000 78.58230  ? 893  MET C SD  1 
ATOM   13533 C  CE  . MET B 1 904 ? -25.71981  -48.37845 -92.02185  1.000 52.07514  ? 893  MET C CE  1 
ATOM   13534 N  N   . LEU B 1 905 ? -28.75782  -48.78949 -85.37838  1.000 53.41451  ? 894  LEU C N   1 
ATOM   13535 C  CA  . LEU B 1 905 ? -29.00587  -49.26277 -84.01920  1.000 58.41928  ? 894  LEU C CA  1 
ATOM   13536 C  C   . LEU B 1 905 ? -30.49004  -49.54622 -83.81126  1.000 77.29853  ? 894  LEU C C   1 
ATOM   13537 O  O   . LEU B 1 905 ? -30.86448  -50.51940 -83.13942  1.000 82.19735  ? 894  LEU C O   1 
ATOM   13538 C  CB  . LEU B 1 905 ? -28.49730  -48.24138 -83.00155  1.000 53.84410  ? 894  LEU C CB  1 
ATOM   13539 C  CG  . LEU B 1 905 ? -28.24323  -48.77811 -81.58992  1.000 62.40819  ? 894  LEU C CG  1 
ATOM   13540 C  CD1 . LEU B 1 905 ? -27.13855  -49.82428 -81.60803  1.000 53.96326  ? 894  LEU C CD1 1 
ATOM   13541 C  CD2 . LEU B 1 905 ? -27.90133  -47.65252 -80.62605  1.000 82.94884  ? 894  LEU C CD2 1 
ATOM   13542 N  N   . VAL B 1 906 ? -31.34905  -48.71595 -84.40628  1.000 79.14838  ? 895  VAL C N   1 
ATOM   13543 C  CA  . VAL B 1 906 ? -32.78787  -48.92554 -84.32469  1.000 81.46792  ? 895  VAL C CA  1 
ATOM   13544 C  C   . VAL B 1 906 ? -33.19453  -50.19231 -85.06575  1.000 77.25711  ? 895  VAL C C   1 
ATOM   13545 O  O   . VAL B 1 906 ? -34.03353  -50.95624 -84.58433  1.000 53.82941  ? 895  VAL C O   1 
ATOM   13546 C  CB  . VAL B 1 906 ? -33.52940  -47.68518 -84.85546  1.000 68.98015  ? 895  VAL C CB  1 
ATOM   13547 C  CG1 . VAL B 1 906 ? -34.94367  -48.03992 -85.27294  1.000 63.40221  ? 895  VAL C CG1 1 
ATOM   13548 C  CG2 . VAL B 1 906 ? -33.54735  -46.59866 -83.79361  1.000 65.86888  ? 895  VAL C CG2 1 
ATOM   13549 N  N   . THR B 1 907 ? -32.62550  -50.43613 -86.24944  1.000 76.74802  ? 896  THR C N   1 
ATOM   13550 C  CA  . THR B 1 907 ? -33.00897  -51.63571 -86.98693  1.000 63.59491  ? 896  THR C CA  1 
ATOM   13551 C  C   . THR B 1 907 ? -32.51043  -52.90704 -86.31150  1.000 71.80918  ? 896  THR C C   1 
ATOM   13552 O  O   . THR B 1 907 ? -33.03574  -53.98841 -86.59535  1.000 90.22021  ? 896  THR C O   1 
ATOM   13553 C  CB  . THR B 1 907 ? -32.51539  -51.57672 -88.43856  1.000 53.84360  ? 896  THR C CB  1 
ATOM   13554 O  OG1 . THR B 1 907 ? -33.20252  -52.56785 -89.21236  1.000 74.74349  ? 896  THR C OG1 1 
ATOM   13555 C  CG2 . THR B 1 907 ? -31.03202  -51.85255 -88.52826  1.000 64.30835  ? 896  THR C CG2 1 
ATOM   13556 N  N   . ILE B 1 908 ? -31.51793  -52.80639 -85.42621  1.000 80.50768  ? 897  ILE C N   1 
ATOM   13557 C  CA  . ILE B 1 908 ? -31.14536  -53.97003 -84.62035  1.000 79.11376  ? 897  ILE C CA  1 
ATOM   13558 C  C   . ILE B 1 908 ? -32.09960  -54.14336 -83.43824  1.000 87.74488  ? 897  ILE C C   1 
ATOM   13559 O  O   . ILE B 1 908 ? -32.66766  -55.22737 -83.21834  1.000 88.70725  ? 897  ILE C O   1 
ATOM   13560 C  CB  . ILE B 1 908 ? -29.68399  -53.85410 -84.14980  1.000 74.53008  ? 897  ILE C CB  1 
ATOM   13561 C  CG1 . ILE B 1 908 ? -28.72987  -53.90363 -85.34492  1.000 83.42529  ? 897  ILE C CG1 1 
ATOM   13562 C  CG2 . ILE B 1 908 ? -29.35838  -54.95971 -83.15729  1.000 59.63967  ? 897  ILE C CG2 1 
ATOM   13563 C  CD1 . ILE B 1 908 ? -27.26598  -53.85127 -84.95989  1.000 65.29465  ? 897  ILE C CD1 1 
ATOM   13564 N  N   . PHE B 1 909 ? -32.28812  -53.07826 -82.65276  1.000 81.03029  ? 898  PHE C N   1 
ATOM   13565 C  CA  . PHE B 1 909 ? -33.14941  -53.18475 -81.47984  1.000 65.52083  ? 898  PHE C CA  1 
ATOM   13566 C  C   . PHE B 1 909 ? -34.60197  -53.45574 -81.85166  1.000 76.34959  ? 898  PHE C C   1 
ATOM   13567 O  O   . PHE B 1 909 ? -35.34644  -53.99945 -81.03038  1.000 82.03390  ? 898  PHE C O   1 
ATOM   13568 C  CB  . PHE B 1 909 ? -33.03691  -51.92251 -80.62395  1.000 54.40203  ? 898  PHE C CB  1 
ATOM   13569 C  CG  . PHE B 1 909 ? -31.93153  -51.98282 -79.60581  1.000 71.24954  ? 898  PHE C CG  1 
ATOM   13570 C  CD1 . PHE B 1 909 ? -30.60704  -51.86155 -79.99301  1.000 69.70531  ? 898  PHE C CD1 1 
ATOM   13571 C  CD2 . PHE B 1 909 ? -32.21689  -52.16698 -78.26216  1.000 70.24503  ? 898  PHE C CD2 1 
ATOM   13572 C  CE1 . PHE B 1 909 ? -29.58783  -51.92029 -79.05959  1.000 54.47206  ? 898  PHE C CE1 1 
ATOM   13573 C  CE2 . PHE B 1 909 ? -31.20144  -52.22550 -77.32345  1.000 63.83718  ? 898  PHE C CE2 1 
ATOM   13574 C  CZ  . PHE B 1 909 ? -29.88582  -52.10190 -77.72336  1.000 54.72002  ? 898  PHE C CZ  1 
ATOM   13575 N  N   . LYS B 1 910 ? -35.01141  -53.12285 -83.07780  1.000 75.81920  ? 899  LYS C N   1 
ATOM   13576 C  CA  . LYS B 1 910 ? -36.35604  -53.45082 -83.53707  1.000 68.29588  ? 899  LYS C CA  1 
ATOM   13577 C  C   . LYS B 1 910 ? -36.56637  -54.95489 -83.57616  1.000 75.39461  ? 899  LYS C C   1 
ATOM   13578 O  O   . LYS B 1 910 ? -37.56606  -55.46613 -83.06299  1.000 73.39944  ? 899  LYS C O   1 
ATOM   13579 C  CB  . LYS B 1 910 ? -36.59563  -52.85312 -84.92231  1.000 68.23477  ? 899  LYS C CB  1 
ATOM   13580 C  CG  . LYS B 1 910 ? -37.19739  -51.46533 -84.93115  1.000 71.03661  ? 899  LYS C CG  1 
ATOM   13581 C  CD  . LYS B 1 910 ? -37.17349  -50.89946 -86.34006  1.000 74.22783  ? 899  LYS C CD  1 
ATOM   13582 C  CE  . LYS B 1 910 ? -37.68768  -51.91628 -87.35123  1.000 66.14488  ? 899  LYS C CE  1 
ATOM   13583 N  NZ  . LYS B 1 910 ? -37.55031  -51.43394 -88.75427  1.000 54.96753  ? 899  LYS C NZ  1 
ATOM   13584 N  N   . LYS B 1 911 ? -35.63440  -55.68146 -84.19597  1.000 72.02584  ? 900  LYS C N   1 
ATOM   13585 C  CA  . LYS B 1 911 ? -35.74849  -57.13306 -84.23166  1.000 64.21202  ? 900  LYS C CA  1 
ATOM   13586 C  C   . LYS B 1 911 ? -35.57853  -57.73404 -82.84542  1.000 54.08823  ? 900  LYS C C   1 
ATOM   13587 O  O   . LYS B 1 911 ? -36.23638  -58.73114 -82.52161  1.000 54.18400  ? 900  LYS C O   1 
ATOM   13588 C  CB  . LYS B 1 911 ? -34.73301  -57.72074 -85.20958  1.000 53.63050  ? 900  LYS C CB  1 
ATOM   13589 C  CG  . LYS B 1 911 ? -34.91730  -57.22455 -86.63395  1.000 53.41503  ? 900  LYS C CG  1 
ATOM   13590 C  CD  . LYS B 1 911 ? -34.70985  -58.33634 -87.64684  1.000 53.46265  ? 900  LYS C CD  1 
ATOM   13591 C  CE  . LYS B 1 911 ? -35.69899  -59.47006 -87.44225  1.000 75.17570  ? 900  LYS C CE  1 
ATOM   13592 N  NZ  . LYS B 1 911 ? -35.52564  -60.53867 -88.46440  1.000 80.27741  ? 900  LYS C NZ  1 
ATOM   13593 N  N   . ILE B 1 912 ? -34.72643  -57.13499 -82.00808  1.000 54.17074  ? 901  ILE C N   1 
ATOM   13594 C  CA  . ILE B 1 912 ? -34.60995  -57.61406 -80.62950  1.000 54.38819  ? 901  ILE C CA  1 
ATOM   13595 C  C   . ILE B 1 912 ? -35.96104  -57.53072 -79.92033  1.000 54.60632  ? 901  ILE C C   1 
ATOM   13596 O  O   . ILE B 1 912 ? -36.41260  -58.49249 -79.28173  1.000 54.73604  ? 901  ILE C O   1 
ATOM   13597 C  CB  . ILE B 1 912 ? -33.52648  -56.82594 -79.87216  1.000 77.19071  ? 901  ILE C CB  1 
ATOM   13598 C  CG1 . ILE B 1 912 ? -32.15615  -57.04741 -80.51650  1.000 89.25617  ? 901  ILE C CG1 1 
ATOM   13599 C  CG2 . ILE B 1 912 ? -33.50445  -57.23099 -78.40476  1.000 54.69682  ? 901  ILE C CG2 1 
ATOM   13600 C  CD1 . ILE B 1 912 ? -31.03125  -56.29267 -79.83919  1.000 60.96532  ? 901  ILE C CD1 1 
ATOM   13601 N  N   . PHE B 1 913 ? -36.63483  -56.38226 -80.04199  1.000 60.88270  ? 902  PHE C N   1 
ATOM   13602 C  CA  . PHE B 1 913 ? -37.91917  -56.18505 -79.37511  1.000 66.23945  ? 902  PHE C CA  1 
ATOM   13603 C  C   . PHE B 1 913 ? -39.00776  -57.05979 -79.98649  1.000 65.08531  ? 902  PHE C C   1 
ATOM   13604 O  O   . PHE B 1 913 ? -39.87292  -57.57260 -79.26824  1.000 55.03028  ? 902  PHE C O   1 
ATOM   13605 C  CB  . PHE B 1 913 ? -38.31681  -54.70986 -79.43632  1.000 63.54089  ? 902  PHE C CB  1 
ATOM   13606 C  CG  . PHE B 1 913 ? -39.44559  -54.34539 -78.51455  1.000 56.90205  ? 902  PHE C CG  1 
ATOM   13607 C  CD1 . PHE B 1 913 ? -39.19475  -54.00240 -77.19643  1.000 74.84915  ? 902  PHE C CD1 1 
ATOM   13608 C  CD2 . PHE B 1 913 ? -40.75494  -54.33879 -78.96569  1.000 57.28283  ? 902  PHE C CD2 1 
ATOM   13609 C  CE1 . PHE B 1 913 ? -40.22819  -53.66360 -76.34320  1.000 69.31555  ? 902  PHE C CE1 1 
ATOM   13610 C  CE2 . PHE B 1 913 ? -41.79348  -54.00108 -78.11696  1.000 76.31926  ? 902  PHE C CE2 1 
ATOM   13611 C  CZ  . PHE B 1 913 ? -41.52908  -53.66300 -76.80400  1.000 64.34297  ? 902  PHE C CZ  1 
ATOM   13612 N  N   . VAL B 1 914 ? -38.98621  -57.23527 -81.31031  1.000 65.38873  ? 903  VAL C N   1 
ATOM   13613 C  CA  . VAL B 1 914 ? -39.95916  -58.10381 -81.96801  1.000 54.59823  ? 903  VAL C CA  1 
ATOM   13614 C  C   . VAL B 1 914 ? -39.82265  -59.53164 -81.46030  1.000 54.65467  ? 903  VAL C C   1 
ATOM   13615 O  O   . VAL B 1 914 ? -40.82118  -60.19849 -81.15996  1.000 54.79071  ? 903  VAL C O   1 
ATOM   13616 C  CB  . VAL B 1 914 ? -39.79613  -58.02884 -83.49818  1.000 54.34003  ? 903  VAL C CB  1 
ATOM   13617 C  CG1 . VAL B 1 914 ? -40.50778  -59.19486 -84.17107  1.000 54.29102  ? 903  VAL C CG1 1 
ATOM   13618 C  CG2 . VAL B 1 914 ? -40.32960  -56.70600 -84.02501  1.000 61.26895  ? 903  VAL C CG2 1 
ATOM   13619 N  N   . SER B 1 915 ? -38.58707  -60.02324 -81.35002  1.000 54.56120  ? 904  SER C N   1 
ATOM   13620 C  CA  . SER B 1 915 ? -38.37893  -61.37642 -80.84920  1.000 54.62212  ? 904  SER C CA  1 
ATOM   13621 C  C   . SER B 1 915 ? -38.81049  -61.50165 -79.39287  1.000 54.89403  ? 904  SER C C   1 
ATOM   13622 O  O   . SER B 1 915 ? -39.52079  -62.44568 -79.02823  1.000 62.83098  ? 904  SER C O   1 
ATOM   13623 C  CB  . SER B 1 915 ? -36.91298  -61.77724 -81.01317  1.000 54.47697  ? 904  SER C CB  1 
ATOM   13624 O  OG  . SER B 1 915 ? -36.54361  -61.81200 -82.38057  1.000 54.22387  ? 904  SER C OG  1 
ATOM   13625 N  N   . LYS B 1 916 ? -38.39986  -60.55622 -78.54176  1.000 55.00655  ? 905  LYS C N   1 
ATOM   13626 C  CA  . LYS B 1 916 ? -38.62788  -60.73718 -77.11005  1.000 68.92874  ? 905  LYS C CA  1 
ATOM   13627 C  C   . LYS B 1 916 ? -40.08716  -60.50728 -76.72525  1.000 57.89332  ? 905  LYS C C   1 
ATOM   13628 O  O   . LYS B 1 916 ? -40.65110  -61.27708 -75.93873  1.000 55.60656  ? 905  LYS C O   1 
ATOM   13629 C  CB  . LYS B 1 916 ? -37.71292  -59.81796 -76.30235  1.000 64.68307  ? 905  LYS C CB  1 
ATOM   13630 C  CG  . LYS B 1 916 ? -37.87934  -59.98581 -74.79876  1.000 56.61085  ? 905  LYS C CG  1 
ATOM   13631 C  CD  . LYS B 1 916 ? -36.83048  -59.21856 -74.01784  1.000 61.59686  ? 905  LYS C CD  1 
ATOM   13632 C  CE  . LYS B 1 916 ? -37.07072  -59.34510 -72.52177  1.000 72.37089  ? 905  LYS C CE  1 
ATOM   13633 N  NZ  . LYS B 1 916 ? -37.12842  -60.76876 -72.08739  1.000 76.08259  ? 905  LYS C NZ  1 
ATOM   13634 N  N   . TYR B 1 917 ? -40.71819  -59.46347 -77.25970  1.000 55.40793  ? 906  TYR C N   1 
ATOM   13635 C  CA  . TYR B 1 917 ? -42.04338  -59.03908 -76.81778  1.000 62.96677  ? 906  TYR C CA  1 
ATOM   13636 C  C   . TYR B 1 917 ? -43.10765  -59.22357 -77.89747  1.000 70.09676  ? 906  TYR C C   1 
ATOM   13637 O  O   . TYR B 1 917 ? -44.02184  -58.40855 -78.03456  1.000 81.65696  ? 906  TYR C O   1 
ATOM   13638 C  CB  . TYR B 1 917 ? -42.01157  -57.58718 -76.34764  1.000 65.28389  ? 906  TYR C CB  1 
ATOM   13639 C  CG  . TYR B 1 917 ? -41.33947  -57.39328 -75.00655  1.000 56.97777  ? 906  TYR C CG  1 
ATOM   13640 C  CD1 . TYR B 1 917 ? -42.00648  -57.69401 -73.82625  1.000 74.78304  ? 906  TYR C CD1 1 
ATOM   13641 C  CD2 . TYR B 1 917 ? -40.04232  -56.90530 -74.91942  1.000 63.68949  ? 906  TYR C CD2 1 
ATOM   13642 C  CE1 . TYR B 1 917 ? -41.40041  -57.51816 -72.59670  1.000 68.00455  ? 906  TYR C CE1 1 
ATOM   13643 C  CE2 . TYR B 1 917 ? -39.42763  -56.72518 -73.69319  1.000 76.38314  ? 906  TYR C CE2 1 
ATOM   13644 C  CZ  . TYR B 1 917 ? -40.11179  -57.03351 -72.53572  1.000 75.36762  ? 906  TYR C CZ  1 
ATOM   13645 O  OH  . TYR B 1 917 ? -39.50636  -56.85722 -71.31263  1.000 85.32595  ? 906  TYR C OH  1 
ATOM   13646 N  N   . GLY B 1 918 ? -43.00366  -60.29796 -78.67446  1.000 66.98538  ? 907  GLY C N   1 
ATOM   13647 C  CA  . GLY B 1 918 ? -44.03976  -60.63746 -79.63115  1.000 57.26724  ? 907  GLY C CA  1 
ATOM   13648 C  C   . GLY B 1 918 ? -44.02885  -59.80287 -80.89532  1.000 61.74527  ? 907  GLY C C   1 
ATOM   13649 O  O   . GLY B 1 918 ? -43.67760  -60.29996 -81.96938  1.000 63.33040  ? 907  GLY C O   1 
ATOM   13650 N  N   . GLU B 1 919 ? -44.41634  -58.53371 -80.78508  1.000 63.95359  ? 908  GLU C N   1 
ATOM   13651 C  CA  . GLU B 1 919 ? -44.44996  -57.63584 -81.92947  1.000 61.82614  ? 908  GLU C CA  1 
ATOM   13652 C  C   . GLU B 1 919 ? -43.97467  -56.25628 -81.49845  1.000 75.06501  ? 908  GLU C C   1 
ATOM   13653 O  O   . GLU B 1 919 ? -43.89909  -55.94486 -80.30723  1.000 84.46503  ? 908  GLU C O   1 
ATOM   13654 C  CB  . GLU B 1 919 ? -45.85179  -57.54703 -82.54896  1.000 105.71536 ? 908  GLU C CB  1 
ATOM   13655 C  CG  . GLU B 1 919 ? -46.87953  -56.84208 -81.68110  1.000 114.88093 ? 908  GLU C CG  1 
ATOM   13656 C  CD  . GLU B 1 919 ? -48.18412  -56.59573 -82.41360  1.000 91.98040  ? 908  GLU C CD  1 
ATOM   13657 O  OE1 . GLU B 1 919 ? -48.31957  -57.06424 -83.56386  1.000 81.19608  ? 908  GLU C OE1 1 
ATOM   13658 O  OE2 . GLU B 1 919 ? -49.07227  -55.93008 -81.84117  1.000 92.64692  ? 908  GLU C OE2 1 
ATOM   13659 N  N   . LEU B 1 920 ? -43.65426  -55.42768 -82.49361  1.000 77.46189  ? 909  LEU C N   1 
ATOM   13660 C  CA  . LEU B 1 920 ? -43.07717  -54.11515 -82.21997  1.000 106.13269 ? 909  LEU C CA  1 
ATOM   13661 C  C   . LEU B 1 920 ? -44.09563  -53.18817 -81.56547  1.000 105.12734 ? 909  LEU C C   1 
ATOM   13662 O  O   . LEU B 1 920 ? -43.87647  -52.68562 -80.45715  1.000 103.42581 ? 909  LEU C O   1 
ATOM   13663 C  CB  . LEU B 1 920 ? -42.54155  -53.50410 -83.51653  1.000 95.33039  ? 909  LEU C CB  1 
ATOM   13664 C  CG  . LEU B 1 920 ? -41.62041  -52.29254 -83.37338  1.000 86.57389  ? 909  LEU C CG  1 
ATOM   13665 C  CD1 . LEU B 1 920 ? -40.35391  -52.67951 -82.62662  1.000 77.68349  ? 909  LEU C CD1 1 
ATOM   13666 C  CD2 . LEU B 1 920 ? -41.28751  -51.70674 -84.73700  1.000 76.53499  ? 909  LEU C CD2 1 
ATOM   13667 N  N   . LEU B 1 921 ? -45.21720  -52.95042 -82.23686  1.000 94.53684  ? 910  LEU C N   1 
ATOM   13668 C  CA  . LEU B 1 921 ? -46.22740  -52.02845 -81.73130  1.000 85.65902  ? 910  LEU C CA  1 
ATOM   13669 C  C   . LEU B 1 921 ? -47.32186  -52.76554 -80.96712  1.000 91.91463  ? 910  LEU C C   1 
ATOM   13670 O  O   . LEU B 1 921 ? -48.40606  -52.22658 -80.74365  1.000 102.74346 ? 910  LEU C O   1 
ATOM   13671 C  CB  . LEU B 1 921 ? -46.83801  -51.22811 -82.88167  1.000 81.96348  ? 910  LEU C CB  1 
ATOM   13672 C  CG  . LEU B 1 921 ? -45.84037  -50.52420 -83.80270  1.000 98.82460  ? 910  LEU C CG  1 
ATOM   13673 C  CD1 . LEU B 1 921 ? -46.56747  -49.84309 -84.94759  1.000 96.69464  ? 910  LEU C CD1 1 
ATOM   13674 C  CD2 . LEU B 1 921 ? -44.99590  -49.52475 -83.02589  1.000 95.03266  ? 910  LEU C CD2 1 
ATOM   13675 N  N   . GLU C 1 33  ? 7.82417    -57.06649 46.80830   1.000 109.38666 ? 22   GLU B N   1 
ATOM   13676 C  CA  . GLU C 1 33  ? 6.88605    -57.60501 45.83082   1.000 130.85030 ? 22   GLU B CA  1 
ATOM   13677 C  C   . GLU C 1 33  ? 7.63441    -58.07711 44.58537   1.000 147.86168 ? 22   GLU B C   1 
ATOM   13678 O  O   . GLU C 1 33  ? 8.64067    -58.77892 44.68792   1.000 133.68301 ? 22   GLU B O   1 
ATOM   13679 C  CB  . GLU C 1 33  ? 5.83377    -56.55507 45.46279   1.000 142.92740 ? 22   GLU B CB  1 
ATOM   13680 C  CG  . GLU C 1 33  ? 4.47483    -57.13272 45.09232   1.000 161.96380 ? 22   GLU B CG  1 
ATOM   13681 C  CD  . GLU C 1 33  ? 3.80658    -57.84237 46.25366   1.000 164.95138 ? 22   GLU B CD  1 
ATOM   13682 O  OE1 . GLU C 1 33  ? 3.99458    -57.40494 47.40857   1.000 162.53448 ? 22   GLU B OE1 1 
ATOM   13683 O  OE2 . GLU C 1 33  ? 3.09665    -58.84108 46.01189   1.000 165.43211 ? 22   GLU B OE2 1 
ATOM   13684 N  N   . ILE C 1 34  ? 7.13847    -57.68864 43.40466   1.000 161.38343 ? 23   ILE B N   1 
ATOM   13685 C  CA  . ILE C 1 34  ? 7.80027    -58.03260 42.15020   1.000 150.02267 ? 23   ILE B CA  1 
ATOM   13686 C  C   . ILE C 1 34  ? 8.76377    -56.94857 41.69027   1.000 148.82100 ? 23   ILE B C   1 
ATOM   13687 O  O   . ILE C 1 34  ? 9.40298    -57.10159 40.63807   1.000 142.31565 ? 23   ILE B O   1 
ATOM   13688 C  CB  . ILE C 1 34  ? 6.76332    -58.32980 41.04602   1.000 132.09068 ? 23   ILE B CB  1 
ATOM   13689 C  CG1 . ILE C 1 34  ? 5.88346    -57.10584 40.78156   1.000 123.13279 ? 23   ILE B CG1 1 
ATOM   13690 C  CG2 . ILE C 1 34  ? 5.91103    -59.53114 41.42696   1.000 134.67725 ? 23   ILE B CG2 1 
ATOM   13691 C  CD1 . ILE C 1 34  ? 6.25218    -56.34612 39.52347   1.000 117.61858 ? 23   ILE B CD1 1 
ATOM   13692 N  N   . ASN C 1 35  ? 8.88405    -55.85087 42.44250   1.000 148.07322 ? 24   ASN B N   1 
ATOM   13693 C  CA  . ASN C 1 35  ? 9.89077    -54.84669 42.12171   1.000 139.27118 ? 24   ASN B CA  1 
ATOM   13694 C  C   . ASN C 1 35  ? 11.29198   -55.43592 42.18586   1.000 122.56285 ? 24   ASN B C   1 
ATOM   13695 O  O   . ASN C 1 35  ? 12.18638   -54.98828 41.46222   1.000 116.20957 ? 24   ASN B O   1 
ATOM   13696 C  CB  . ASN C 1 35  ? 9.76577    -53.65172 43.06749   1.000 145.85846 ? 24   ASN B CB  1 
ATOM   13697 C  CG  . ASN C 1 35  ? 10.72882   -52.53192 42.72256   1.000 145.40609 ? 24   ASN B CG  1 
ATOM   13698 O  OD1 . ASN C 1 35  ? 10.44214   -51.69159 41.86971   1.000 154.35748 ? 24   ASN B OD1 1 
ATOM   13699 N  ND2 . ASN C 1 35  ? 11.87817   -52.51379 43.38745   1.000 132.44246 ? 24   ASN B ND2 1 
ATOM   13700 N  N   . ALA C 1 36  ? 11.49845   -56.44765 43.03257   1.000 109.96119 ? 25   ALA B N   1 
ATOM   13701 C  CA  . ALA C 1 36  ? 12.76549   -57.17058 43.02383   1.000 114.81255 ? 25   ALA B CA  1 
ATOM   13702 C  C   . ALA C 1 36  ? 12.98184   -57.88107 41.69323   1.000 122.65443 ? 25   ALA B C   1 
ATOM   13703 O  O   . ALA C 1 36  ? 14.09857   -57.89629 41.16332   1.000 134.73630 ? 25   ALA B O   1 
ATOM   13704 C  CB  . ALA C 1 36  ? 12.81046   -58.16723 44.18143   1.000 119.08516 ? 25   ALA B CB  1 
ATOM   13705 N  N   . ARG C 1 37  ? 11.92412   -58.48024 41.13921   1.000 112.87734 ? 26   ARG B N   1 
ATOM   13706 C  CA  . ARG C 1 37  ? 12.03301   -59.10642 39.82474   1.000 108.95952 ? 26   ARG B CA  1 
ATOM   13707 C  C   . ARG C 1 37  ? 12.34659   -58.07493 38.74761   1.000 124.12928 ? 26   ARG B C   1 
ATOM   13708 O  O   . ARG C 1 37  ? 13.16178   -58.32801 37.85195   1.000 127.20955 ? 26   ARG B O   1 
ATOM   13709 C  CB  . ARG C 1 37  ? 10.74256   -59.85425 39.49004   1.000 110.68572 ? 26   ARG B CB  1 
ATOM   13710 C  CG  . ARG C 1 37  ? 10.76617   -60.56397 38.14565   1.000 99.56103  ? 26   ARG B CG  1 
ATOM   13711 C  CD  . ARG C 1 37  ? 9.36807    -60.98048 37.71880   1.000 110.31356 ? 26   ARG B CD  1 
ATOM   13712 N  NE  . ARG C 1 37  ? 8.71823    -61.82481 38.71382   1.000 110.32726 ? 26   ARG B NE  1 
ATOM   13713 C  CZ  . ARG C 1 37  ? 7.46548    -62.25111 38.62992   1.000 109.35805 ? 26   ARG B CZ  1 
ATOM   13714 N  NH1 . ARG C 1 37  ? 6.69246    -61.92750 37.60616   1.000 116.12730 ? 26   ARG B NH1 1 
ATOM   13715 N  NH2 . ARG C 1 37  ? 6.97530    -63.01975 39.59836   1.000 96.69687  ? 26   ARG B NH2 1 
ATOM   13716 N  N   . LEU C 1 38  ? 11.70398   -56.90566 38.81540   1.000 124.24252 ? 27   LEU B N   1 
ATOM   13717 C  CA  . LEU C 1 38  ? 11.99662   -55.84746 37.85082   1.000 131.23552 ? 27   LEU B CA  1 
ATOM   13718 C  C   . LEU C 1 38  ? 13.44383   -55.38069 37.96966   1.000 142.23933 ? 27   LEU B C   1 
ATOM   13719 O  O   . LEU C 1 38  ? 14.11632   -55.13833 36.95763   1.000 130.43689 ? 27   LEU B O   1 
ATOM   13720 C  CB  . LEU C 1 38  ? 11.03851   -54.67263 38.05137   1.000 122.60245 ? 27   LEU B CB  1 
ATOM   13721 C  CG  . LEU C 1 38  ? 9.54814    -54.99221 38.19333   1.000 119.92433 ? 27   LEU B CG  1 
ATOM   13722 C  CD1 . LEU C 1 38  ? 8.73891    -53.71457 38.36094   1.000 114.31170 ? 27   LEU B CD1 1 
ATOM   13723 C  CD2 . LEU C 1 38  ? 9.04187    -55.80094 37.00967   1.000 115.54610 ? 27   LEU B CD2 1 
ATOM   13724 N  N   . GLU C 1 39  ? 13.93466   -55.24171 39.20392   1.000 129.44466 ? 28   GLU B N   1 
ATOM   13725 C  CA  . GLU C 1 39  ? 15.32331   -54.85469 39.42363   1.000 131.78867 ? 28   GLU B CA  1 
ATOM   13726 C  C   . GLU C 1 39  ? 16.27928   -55.90591 38.87753   1.000 139.85503 ? 28   GLU B C   1 
ATOM   13727 O  O   . GLU C 1 39  ? 17.31085   -55.56868 38.28807   1.000 150.10093 ? 28   GLU B O   1 
ATOM   13728 C  CB  . GLU C 1 39  ? 15.56804   -54.61672 40.91517   1.000 141.05941 ? 28   GLU B CB  1 
ATOM   13729 C  CG  . GLU C 1 39  ? 17.01507   -54.31876 41.28629   1.000 147.41309 ? 28   GLU B CG  1 
ATOM   13730 C  CD  . GLU C 1 39  ? 17.80502   -55.57037 41.62395   1.000 165.06625 ? 28   GLU B CD  1 
ATOM   13731 O  OE1 . GLU C 1 39  ? 17.18438   -56.64449 41.77244   1.000 171.77527 ? 28   GLU B OE1 1 
ATOM   13732 O  OE2 . GLU C 1 39  ? 19.04554   -55.48014 41.73754   1.000 170.20930 ? 28   GLU B OE2 1 
ATOM   13733 N  N   . PHE C 1 40  ? 15.96034   -57.18688 39.07380   1.000 135.09101 ? 29   PHE B N   1 
ATOM   13734 C  CA  . PHE C 1 40  ? 16.78889   -58.24359 38.50323   1.000 140.17638 ? 29   PHE B CA  1 
ATOM   13735 C  C   . PHE C 1 40  ? 16.79607   -58.17168 36.98334   1.000 132.28140 ? 29   PHE B C   1 
ATOM   13736 O  O   . PHE C 1 40  ? 17.84237   -58.35124 36.35043   1.000 138.59897 ? 29   PHE B O   1 
ATOM   13737 C  CB  . PHE C 1 40  ? 16.29958   -59.61568 38.96601   1.000 142.25988 ? 29   PHE B CB  1 
ATOM   13738 C  CG  . PHE C 1 40  ? 16.82444   -60.75412 38.13504   1.000 146.53595 ? 29   PHE B CG  1 
ATOM   13739 C  CD1 . PHE C 1 40  ? 18.12612   -61.20066 38.29139   1.000 142.31623 ? 29   PHE B CD1 1 
ATOM   13740 C  CD2 . PHE C 1 40  ? 16.01742   -61.37464 37.19436   1.000 142.57177 ? 29   PHE B CD2 1 
ATOM   13741 C  CE1 . PHE C 1 40  ? 18.61314   -62.24443 37.52632   1.000 145.87024 ? 29   PHE B CE1 1 
ATOM   13742 C  CE2 . PHE C 1 40  ? 16.49933   -62.41843 36.42685   1.000 138.63045 ? 29   PHE B CE2 1 
ATOM   13743 C  CZ  . PHE C 1 40  ? 17.79817   -62.85393 36.59339   1.000 138.37340 ? 29   PHE B CZ  1 
ATOM   13744 N  N   . ALA C 1 41  ? 15.63422   -57.91591 36.38056   1.000 143.77540 ? 30   ALA B N   1 
ATOM   13745 C  CA  . ALA C 1 41  ? 15.55724   -57.83094 34.92642   1.000 128.88738 ? 30   ALA B CA  1 
ATOM   13746 C  C   . ALA C 1 41  ? 16.40388   -56.68025 34.39571   1.000 131.77907 ? 30   ALA B C   1 
ATOM   13747 O  O   . ALA C 1 41  ? 17.15670   -56.84291 33.42852   1.000 128.93245 ? 30   ALA B O   1 
ATOM   13748 C  CB  . ALA C 1 41  ? 14.10134   -57.67686 34.48913   1.000 114.83194 ? 30   ALA B CB  1 
ATOM   13749 N  N   . LYS C 1 42  ? 16.30511   -55.50752 35.02674   1.000 132.53711 ? 31   LYS B N   1 
ATOM   13750 C  CA  . LYS C 1 42  ? 17.03214   -54.34748 34.51554   1.000 122.17989 ? 31   LYS B CA  1 
ATOM   13751 C  C   . LYS C 1 42  ? 18.52833   -54.45018 34.79881   1.000 110.94989 ? 31   LYS B C   1 
ATOM   13752 O  O   . LYS C 1 42  ? 19.35001   -54.06186 33.96015   1.000 111.31866 ? 31   LYS B O   1 
ATOM   13753 C  CB  . LYS C 1 42  ? 16.45624   -53.05579 35.09910   1.000 131.72484 ? 31   LYS B CB  1 
ATOM   13754 C  CG  . LYS C 1 42  ? 16.47140   -52.97514 36.61279   1.000 126.05823 ? 31   LYS B CG  1 
ATOM   13755 C  CD  . LYS C 1 42  ? 15.90324   -51.65454 37.10087   1.000 104.67180 ? 31   LYS B CD  1 
ATOM   13756 C  CE  . LYS C 1 42  ? 16.76418   -50.48921 36.64837   1.000 109.58741 ? 31   LYS B CE  1 
ATOM   13757 N  NZ  . LYS C 1 42  ? 18.14892   -50.58972 37.18684   1.000 123.43275 ? 31   LYS B NZ  1 
ATOM   13758 N  N   . THR C 1 43  ? 18.90377   -54.96963 35.97081   1.000 119.58084 ? 32   THR B N   1 
ATOM   13759 C  CA  . THR C 1 43  ? 20.31609   -55.03319 36.33561   1.000 132.21633 ? 32   THR B CA  1 
ATOM   13760 C  C   . THR C 1 43  ? 21.04211   -56.13610 35.57572   1.000 125.29121 ? 32   THR B C   1 
ATOM   13761 O  O   . THR C 1 43  ? 22.19909   -55.96037 35.17585   1.000 119.27775 ? 32   THR B O   1 
ATOM   13762 C  CB  . THR C 1 43  ? 20.46522   -55.23848 37.84361   1.000 130.30020 ? 32   THR B CB  1 
ATOM   13763 O  OG1 . THR C 1 43  ? 19.63492   -56.32767 38.26611   1.000 152.32457 ? 32   THR B OG1 1 
ATOM   13764 C  CG2 . THR C 1 43  ? 20.07223   -53.97551 38.59846   1.000 109.00764 ? 32   THR B CG2 1 
ATOM   13765 N  N   . SER C 1 44  ? 20.39048   -57.28076 35.37886   1.000 129.94943 ? 33   SER B N   1 
ATOM   13766 C  CA  . SER C 1 44  ? 21.01309   -58.36535 34.63297   1.000 124.96236 ? 33   SER B CA  1 
ATOM   13767 C  C   . SER C 1 44  ? 21.27971   -57.92884 33.19945   1.000 121.17971 ? 33   SER B C   1 
ATOM   13768 O  O   . SER C 1 44  ? 20.48413   -57.20581 32.59332   1.000 129.31244 ? 33   SER B O   1 
ATOM   13769 C  CB  . SER C 1 44  ? 20.12426   -59.60979 34.64844   1.000 139.60666 ? 33   SER B CB  1 
ATOM   13770 O  OG  . SER C 1 44  ? 18.86730   -59.34771 34.04824   1.000 133.55493 ? 33   SER B OG  1 
ATOM   13771 N  N   . THR C 1 45  ? 22.41169   -58.36990 32.65895   1.000 138.73322 ? 34   THR B N   1 
ATOM   13772 C  CA  . THR C 1 45  ? 22.79873   -57.98066 31.31370   1.000 135.43374 ? 34   THR B CA  1 
ATOM   13773 C  C   . THR C 1 45  ? 21.85461   -58.61023 30.29111   1.000 128.89550 ? 34   THR B C   1 
ATOM   13774 O  O   . THR C 1 45  ? 20.92883   -59.35641 30.62452   1.000 120.60232 ? 34   THR B O   1 
ATOM   13775 C  CB  . THR C 1 45  ? 24.24495   -58.38334 31.03466   1.000 165.54202 ? 34   THR B CB  1 
ATOM   13776 O  OG1 . THR C 1 45  ? 24.32567   -59.80521 30.87834   1.000 149.60784 ? 34   THR B OG1 1 
ATOM   13777 C  CG2 . THR C 1 45  ? 25.14796   -57.95312 32.18145   1.000 152.76029 ? 34   THR B CG2 1 
ATOM   13778 N  N   . LYS C 1 46  ? 22.10108   -58.29819 29.01813   1.000 133.39662 ? 35   LYS B N   1 
ATOM   13779 C  CA  . LYS C 1 46  ? 21.27698   -58.83399 27.94273   1.000 128.71905 ? 35   LYS B CA  1 
ATOM   13780 C  C   . LYS C 1 46  ? 21.34390   -60.35424 27.86913   1.000 138.32074 ? 35   LYS B C   1 
ATOM   13781 O  O   . LYS C 1 46  ? 20.42508   -60.97830 27.32690   1.000 112.41819 ? 35   LYS B O   1 
ATOM   13782 C  CB  . LYS C 1 46  ? 21.70802   -58.21548 26.61239   1.000 109.60286 ? 35   LYS B CB  1 
ATOM   13783 C  CG  . LYS C 1 46  ? 20.57600   -57.95531 25.63704   1.000 132.14970 ? 35   LYS B CG  1 
ATOM   13784 C  CD  . LYS C 1 46  ? 21.03722   -57.02928 24.52394   1.000 134.76681 ? 35   LYS B CD  1 
ATOM   13785 C  CE  . LYS C 1 46  ? 19.87442   -56.55985 23.66933   1.000 130.84131 ? 35   LYS B CE  1 
ATOM   13786 N  NZ  . LYS C 1 46  ? 19.34014   -57.63555 22.79602   1.000 134.36502 ? 35   LYS B NZ  1 
ATOM   13787 N  N   . GLU C 1 47  ? 22.40409   -60.96337 28.40567   1.000 143.09192 ? 36   GLU B N   1 
ATOM   13788 C  CA  . GLU C 1 47  ? 22.54982   -62.41299 28.39580   1.000 136.85420 ? 36   GLU B CA  1 
ATOM   13789 C  C   . GLU C 1 47  ? 22.24467   -63.05620 29.73993   1.000 138.73552 ? 36   GLU B C   1 
ATOM   13790 O  O   . GLU C 1 47  ? 21.96497   -64.25911 29.78217   1.000 152.87574 ? 36   GLU B O   1 
ATOM   13791 C  CB  . GLU C 1 47  ? 23.97058   -62.81147 27.97281   1.000 138.09189 ? 36   GLU B CB  1 
ATOM   13792 C  CG  . GLU C 1 47  ? 24.63500   -61.86729 26.98537   1.000 149.24911 ? 36   GLU B CG  1 
ATOM   13793 C  CD  . GLU C 1 47  ? 23.74852   -61.51471 25.80900   1.000 157.24775 ? 36   GLU B CD  1 
ATOM   13794 O  OE1 . GLU C 1 47  ? 23.08186   -62.41513 25.25647   1.000 157.13242 ? 36   GLU B OE1 1 
ATOM   13795 O  OE2 . GLU C 1 47  ? 23.71164   -60.32152 25.45159   1.000 153.40797 ? 36   GLU B OE2 1 
ATOM   13796 N  N   . GLU C 1 48  ? 22.29152   -62.29223 30.82944   1.000 137.19019 ? 37   GLU B N   1 
ATOM   13797 C  CA  . GLU C 1 48  ? 22.01768   -62.82267 32.15845   1.000 145.66009 ? 37   GLU B CA  1 
ATOM   13798 C  C   . GLU C 1 48  ? 20.52897   -62.92773 32.46242   1.000 155.60234 ? 37   GLU B C   1 
ATOM   13799 O  O   . GLU C 1 48  ? 20.16918   -63.27338 33.59274   1.000 163.74294 ? 37   GLU B O   1 
ATOM   13800 C  CB  . GLU C 1 48  ? 22.69664   -61.95365 33.22155   1.000 126.65321 ? 37   GLU B CB  1 
ATOM   13801 C  CG  . GLU C 1 48  ? 24.21399   -61.97857 33.17068   1.000 127.23356 ? 37   GLU B CG  1 
ATOM   13802 C  CD  . GLU C 1 48  ? 24.84572   -60.98899 34.13083   1.000 133.36545 ? 37   GLU B CD  1 
ATOM   13803 O  OE1 . GLU C 1 48  ? 24.10150   -60.33842 34.89479   1.000 122.59532 ? 37   GLU B OE1 1 
ATOM   13804 O  OE2 . GLU C 1 48  ? 26.08804   -60.86038 34.11922   1.000 131.60416 ? 37   GLU B OE2 1 
ATOM   13805 N  N   . LEU C 1 49  ? 19.66363   -62.63825 31.49441   1.000 153.02905 ? 38   LEU B N   1 
ATOM   13806 C  CA  . LEU C 1 49  ? 18.22850   -62.67648 31.72546   1.000 154.81759 ? 38   LEU B CA  1 
ATOM   13807 C  C   . LEU C 1 49  ? 17.74319   -64.11656 31.88661   1.000 129.91880 ? 38   LEU B C   1 
ATOM   13808 O  O   . LEU C 1 49  ? 18.36098   -65.07103 31.40590   1.000 119.30900 ? 38   LEU B O   1 
ATOM   13809 C  CB  . LEU C 1 49  ? 17.48548   -61.99495 30.57605   1.000 145.40177 ? 38   LEU B CB  1 
ATOM   13810 C  CG  . LEU C 1 49  ? 16.11487   -61.39384 30.88951   1.000 123.17064 ? 38   LEU B CG  1 
ATOM   13811 C  CD1 . LEU C 1 49  ? 16.25954   -60.21003 31.83425   1.000 100.04796 ? 38   LEU B CD1 1 
ATOM   13812 C  CD2 . LEU C 1 49  ? 15.40540   -60.98237 29.60981   1.000 91.73938  ? 38   LEU B CD2 1 
ATOM   13813 N  N   . PHE C 1 50  ? 16.61559   -64.26150 32.57880   1.000 126.19056 ? 39   PHE B N   1 
ATOM   13814 C  CA  . PHE C 1 50  ? 16.04033   -65.57157 32.83950   1.000 136.02485 ? 39   PHE B CA  1 
ATOM   13815 C  C   . PHE C 1 50  ? 15.41420   -66.14950 31.57112   1.000 126.30608 ? 39   PHE B C   1 
ATOM   13816 O  O   . PHE C 1 50  ? 15.17601   -65.44651 30.58417   1.000 126.32844 ? 39   PHE B O   1 
ATOM   13817 C  CB  . PHE C 1 50  ? 14.99057   -65.48391 33.94869   1.000 133.52327 ? 39   PHE B CB  1 
ATOM   13818 C  CG  . PHE C 1 50  ? 13.90829   -64.46767 33.68575   1.000 144.03853 ? 39   PHE B CG  1 
ATOM   13819 C  CD1 . PHE C 1 50  ? 12.80352   -64.79034 32.91334   1.000 123.22314 ? 39   PHE B CD1 1 
ATOM   13820 C  CD2 . PHE C 1 50  ? 13.99365   -63.19174 34.21752   1.000 149.44877 ? 39   PHE B CD2 1 
ATOM   13821 C  CE1 . PHE C 1 50  ? 11.81099   -63.86067 32.67016   1.000 85.74408  ? 39   PHE B CE1 1 
ATOM   13822 C  CE2 . PHE C 1 50  ? 13.00218   -62.25735 33.97921   1.000 120.63697 ? 39   PHE B CE2 1 
ATOM   13823 C  CZ  . PHE C 1 50  ? 11.90992   -62.59316 33.20448   1.000 85.49215  ? 39   PHE B CZ  1 
ATOM   13824 N  N   . GLN C 1 51  ? 15.14564   -67.45791 31.61522   1.000 110.13475 ? 40   GLN B N   1 
ATOM   13825 C  CA  . GLN C 1 51  ? 14.42149   -68.15235 30.55529   1.000 109.85080 ? 40   GLN B CA  1 
ATOM   13826 C  C   . GLN C 1 51  ? 15.05985   -67.91732 29.19316   1.000 117.57025 ? 40   GLN B C   1 
ATOM   13827 O  O   . GLN C 1 51  ? 15.97412   -68.64206 28.78587   1.000 117.06606 ? 40   GLN B O   1 
ATOM   13828 C  CB  . GLN C 1 51  ? 12.95716   -67.70617 30.52664   1.000 102.14237 ? 40   GLN B CB  1 
ATOM   13829 C  CG  . GLN C 1 51  ? 12.17941   -68.00332 31.79635   1.000 126.24850 ? 40   GLN B CG  1 
ATOM   13830 C  CD  . GLN C 1 51  ? 10.79320   -67.38552 31.78054   1.000 138.62936 ? 40   GLN B CD  1 
ATOM   13831 O  OE1 . GLN C 1 51  ? 10.37095   -66.80617 30.77906   1.000 126.81525 ? 40   GLN B OE1 1 
ATOM   13832 N  NE2 . GLN C 1 51  ? 10.07927   -67.50267 32.89410   1.000 155.55550 ? 40   GLN B NE2 1 
ATOM   13833 N  N   . LYS C 1 52  ? 14.57067   -66.90354 28.48662   1.000 126.26283 ? 41   LYS B N   1 
ATOM   13834 C  CA  . LYS C 1 52  ? 15.05368   -66.53475 27.16577   1.000 114.60346 ? 41   LYS B CA  1 
ATOM   13835 C  C   . LYS C 1 52  ? 15.64836   -65.13426 27.21637   1.000 97.08103  ? 41   LYS B C   1 
ATOM   13836 O  O   . LYS C 1 52  ? 15.06944   -64.22497 27.81882   1.000 106.55546 ? 41   LYS B O   1 
ATOM   13837 C  CB  . LYS C 1 52  ? 13.91980   -66.59418 26.14213   1.000 83.93316  ? 41   LYS B CB  1 
ATOM   13838 C  CG  . LYS C 1 52  ? 13.20276   -67.93290 26.10601   1.000 83.74607  ? 41   LYS B CG  1 
ATOM   13839 C  CD  . LYS C 1 52  ? 11.80180   -67.79268 25.54112   1.000 104.61134 ? 41   LYS B CD  1 
ATOM   13840 C  CE  . LYS C 1 52  ? 10.96232   -66.85683 26.39517   1.000 90.93767  ? 41   LYS B CE  1 
ATOM   13841 N  NZ  . LYS C 1 52  ? 10.89746   -67.30929 27.81277   1.000 84.43747  ? 41   LYS B NZ  1 
ATOM   13842 N  N   . PHE C 1 53  ? 16.81368   -64.96697 26.58470   1.000 115.31489 ? 42   PHE B N   1 
ATOM   13843 C  CA  . PHE C 1 53  ? 17.51268   -63.68745 26.60730   1.000 130.31180 ? 42   PHE B CA  1 
ATOM   13844 C  C   . PHE C 1 53  ? 18.11769   -63.33103 25.25282   1.000 145.56448 ? 42   PHE B C   1 
ATOM   13845 O  O   . PHE C 1 53  ? 19.04361   -62.51280 25.19665   1.000 128.01961 ? 42   PHE B O   1 
ATOM   13846 C  CB  . PHE C 1 53  ? 18.61847   -63.69927 27.66857   1.000 131.01688 ? 42   PHE B CB  1 
ATOM   13847 C  CG  . PHE C 1 53  ? 19.50935   -64.90923 27.60072   1.000 159.84680 ? 42   PHE B CG  1 
ATOM   13848 C  CD1 . PHE C 1 53  ? 20.53265   -64.98417 26.66969   1.000 155.14679 ? 42   PHE B CD1 1 
ATOM   13849 C  CD2 . PHE C 1 53  ? 19.32312   -65.97241 28.46879   1.000 156.86722 ? 42   PHE B CD2 1 
ATOM   13850 C  CE1 . PHE C 1 53  ? 21.34823   -66.09622 26.60309   1.000 144.27214 ? 42   PHE B CE1 1 
ATOM   13851 C  CE2 . PHE C 1 53  ? 20.13912   -67.08682 28.40804   1.000 154.11412 ? 42   PHE B CE2 1 
ATOM   13852 C  CZ  . PHE C 1 53  ? 21.15332   -67.14761 27.47378   1.000 143.42380 ? 42   PHE B CZ  1 
ATOM   13853 N  N   . LYS C 1 54  ? 17.62081   -63.90857 24.16645   1.000 137.45405 ? 43   LYS B N   1 
ATOM   13854 C  CA  . LYS C 1 54  ? 18.29153   -63.81185 22.87579   1.000 142.11804 ? 43   LYS B CA  1 
ATOM   13855 C  C   . LYS C 1 54  ? 17.22947   -63.81640 21.78002   1.000 139.66605 ? 43   LYS B C   1 
ATOM   13856 O  O   . LYS C 1 54  ? 16.04450   -63.58794 22.04398   1.000 93.21581  ? 43   LYS B O   1 
ATOM   13857 C  CB  . LYS C 1 54  ? 19.32306   -64.94769 22.73326   1.000 131.31459 ? 43   LYS B CB  1 
ATOM   13858 C  CG  . LYS C 1 54  ? 18.75913   -66.35907 22.89636   1.000 145.34700 ? 43   LYS B CG  1 
ATOM   13859 C  CD  . LYS C 1 54  ? 18.46735   -67.00472 21.55013   1.000 133.61710 ? 43   LYS B CD  1 
ATOM   13860 C  CE  . LYS C 1 54  ? 17.70933   -68.30866 21.71692   1.000 99.04712  ? 43   LYS B CE  1 
ATOM   13861 N  NZ  . LYS C 1 54  ? 17.34818   -68.91189 20.40549   1.000 84.35326  ? 43   LYS B NZ  1 
ATOM   13862 N  N   . THR C 1 55  ? 17.65498   -64.08768 20.54737   1.000 148.48750 ? 44   THR B N   1 
ATOM   13863 C  CA  . THR C 1 55  ? 16.75890   -64.14975 19.40040   1.000 141.05095 ? 44   THR B CA  1 
ATOM   13864 C  C   . THR C 1 55  ? 15.84563   -65.36738 19.49974   1.000 142.07063 ? 44   THR B C   1 
ATOM   13865 O  O   . THR C 1 55  ? 15.98423   -66.31999 18.72576   1.000 147.00127 ? 44   THR B O   1 
ATOM   13866 C  CB  . THR C 1 55  ? 17.57470   -64.20551 18.10761   1.000 157.52751 ? 44   THR B CB  1 
ATOM   13867 O  OG1 . THR C 1 55  ? 17.95119   -65.56203 17.84341   1.000 176.35706 ? 44   THR B OG1 1 
ATOM   13868 C  CG2 . THR C 1 55  ? 18.84283   -63.38391 18.25970   1.000 141.71757 ? 44   THR B CG2 1 
ATOM   13869 N  N   . SER C 1 56  ? 14.90470   -65.34189 20.44837   1.000 121.74727 ? 45   SER B N   1 
ATOM   13870 C  CA  . SER C 1 56  ? 14.01483   -66.47398 20.68449   1.000 132.73193 ? 45   SER B CA  1 
ATOM   13871 C  C   . SER C 1 56  ? 13.01579   -66.68840 19.55664   1.000 140.15156 ? 45   SER B C   1 
ATOM   13872 O  O   . SER C 1 56  ? 12.36164   -67.73617 19.52436   1.000 147.30246 ? 45   SER B O   1 
ATOM   13873 C  CB  . SER C 1 56  ? 13.26398   -66.28132 22.00251   1.000 110.52135 ? 45   SER B CB  1 
ATOM   13874 O  OG  . SER C 1 56  ? 14.16482   -66.00367 23.05726   1.000 83.08151  ? 45   SER B OG  1 
ATOM   13875 N  N   . ASN C 1 57  ? 12.90318   -65.74264 18.62419   1.000 144.33727 ? 46   ASN B N   1 
ATOM   13876 C  CA  . ASN C 1 57  ? 11.92462   -65.80723 17.54500   1.000 161.63913 ? 46   ASN B CA  1 
ATOM   13877 C  C   . ASN C 1 57  ? 12.14202   -66.97891 16.58433   1.000 184.39714 ? 46   ASN B C   1 
ATOM   13878 O  O   . ASN C 1 57  ? 11.40653   -67.07316 15.59543   1.000 207.05266 ? 46   ASN B O   1 
ATOM   13879 C  CB  . ASN C 1 57  ? 11.93505   -64.48735 16.76812   1.000 171.70718 ? 46   ASN B CB  1 
ATOM   13880 C  CG  . ASN C 1 57  ? 13.33256   -63.92372 16.59879   1.000 162.48341 ? 46   ASN B CG  1 
ATOM   13881 O  OD1 . ASN C 1 57  ? 14.29903   -64.66332 16.41457   1.000 148.84003 ? 46   ASN B OD1 1 
ATOM   13882 N  ND2 . ASN C 1 57  ? 13.44702   -62.60442 16.67793   1.000 161.99108 ? 46   ASN B ND2 1 
ATOM   13883 N  N   . LYS C 1 58  ? 13.12194   -67.85867 16.82862   1.000 176.49871 ? 47   LYS B N   1 
ATOM   13884 C  CA  . LYS C 1 58  ? 13.29341   -69.03849 15.97969   1.000 176.48146 ? 47   LYS B CA  1 
ATOM   13885 C  C   . LYS C 1 58  ? 12.10533   -69.98639 16.08611   1.000 202.39197 ? 47   LYS B C   1 
ATOM   13886 O  O   . LYS C 1 58  ? 11.81540   -70.72975 15.14234   1.000 207.36711 ? 47   LYS B O   1 
ATOM   13887 C  CB  . LYS C 1 58  ? 14.58825   -69.76748 16.34618   1.000 154.75090 ? 47   LYS B CB  1 
ATOM   13888 C  CG  . LYS C 1 58  ? 15.80689   -68.86724 16.33654   1.000 154.28912 ? 47   LYS B CG  1 
ATOM   13889 C  CD  . LYS C 1 58  ? 15.83873   -68.04087 15.06001   1.000 150.90516 ? 47   LYS B CD  1 
ATOM   13890 C  CE  . LYS C 1 58  ? 16.50967   -66.70360 15.29069   1.000 137.98044 ? 47   LYS B CE  1 
ATOM   13891 N  NZ  . LYS C 1 58  ? 16.15459   -65.70209 14.24792   1.000 118.24636 ? 47   LYS B NZ  1 
ATOM   13892 N  N   . GLY C 1 59  ? 11.41364   -69.97821 17.22101   1.000 198.72572 ? 48   GLY B N   1 
ATOM   13893 C  CA  . GLY C 1 59  ? 10.19660   -70.74769 17.38137   1.000 148.78821 ? 48   GLY B CA  1 
ATOM   13894 C  C   . GLY C 1 59  ? 10.29786   -71.88624 18.37411   1.000 153.19064 ? 48   GLY B C   1 
ATOM   13895 O  O   . GLY C 1 59  ? 10.75830   -72.97912 18.03875   1.000 160.38326 ? 48   GLY B O   1 
ATOM   13896 N  N   . LEU C 1 60  ? 9.83939    -71.64447 19.59613   1.000 155.62346 ? 49   LEU B N   1 
ATOM   13897 C  CA  . LEU C 1 60  ? 9.85201    -72.63690 20.66365   1.000 175.78132 ? 49   LEU B CA  1 
ATOM   13898 C  C   . LEU C 1 60  ? 8.91712    -72.13911 21.76077   1.000 153.33164 ? 49   LEU B C   1 
ATOM   13899 O  O   . LEU C 1 60  ? 8.09943    -71.23982 21.53891   1.000 133.53035 ? 49   LEU B O   1 
ATOM   13900 C  CB  . LEU C 1 60  ? 11.27797   -72.88256 21.17235   1.000 172.39305 ? 49   LEU B CB  1 
ATOM   13901 C  CG  . LEU C 1 60  ? 11.57218   -74.26325 21.76954   1.000 140.02554 ? 49   LEU B CG  1 
ATOM   13902 C  CD1 . LEU C 1 60  ? 11.41638   -75.35278 20.71758   1.000 137.24086 ? 49   LEU B CD1 1 
ATOM   13903 C  CD2 . LEU C 1 60  ? 12.95876   -74.30500 22.39335   1.000 144.65419 ? 49   LEU B CD2 1 
ATOM   13904 N  N   . SER C 1 61  ? 9.01359    -72.75039 22.93999   1.000 159.12267 ? 50   SER B N   1 
ATOM   13905 C  CA  . SER C 1 61  ? 8.36446    -72.27159 24.15508   1.000 123.44794 ? 50   SER B CA  1 
ATOM   13906 C  C   . SER C 1 61  ? 6.84451    -72.31816 24.07866   1.000 126.11482 ? 50   SER B C   1 
ATOM   13907 O  O   . SER C 1 61  ? 6.16839    -71.58998 24.81169   1.000 126.72155 ? 50   SER B O   1 
ATOM   13908 C  CB  . SER C 1 61  ? 8.82401    -70.84936 24.50035   1.000 119.27677 ? 50   SER B CB  1 
ATOM   13909 O  OG  . SER C 1 61  ? 10.22691   -70.80030 24.69195   1.000 114.01216 ? 50   SER B OG  1 
ATOM   13910 N  N   . GLU C 1 62  ? 6.28375    -73.15878 23.20424   1.000 136.81711 ? 51   GLU B N   1 
ATOM   13911 C  CA  . GLU C 1 62  ? 4.83744    -73.35171 23.20224   1.000 128.20470 ? 51   GLU B CA  1 
ATOM   13912 C  C   . GLU C 1 62  ? 4.35893    -73.92276 24.52983   1.000 125.22158 ? 51   GLU B C   1 
ATOM   13913 O  O   . GLU C 1 62  ? 3.20854    -73.70114 24.92439   1.000 109.33051 ? 51   GLU B O   1 
ATOM   13914 C  CB  . GLU C 1 62  ? 4.42586    -74.26499 22.04649   1.000 107.87714 ? 51   GLU B CB  1 
ATOM   13915 C  CG  . GLU C 1 62  ? 4.77084    -73.72848 20.66345   1.000 125.31675 ? 51   GLU B CG  1 
ATOM   13916 C  CD  . GLU C 1 62  ? 3.54484    -73.30769 19.87345   1.000 127.29273 ? 51   GLU B CD  1 
ATOM   13917 O  OE1 . GLU C 1 62  ? 2.62270    -72.71380 20.47087   1.000 149.28763 ? 51   GLU B OE1 1 
ATOM   13918 O  OE2 . GLU C 1 62  ? 3.50020    -73.57986 18.65480   1.000 113.48389 ? 51   GLU B OE2 1 
ATOM   13919 N  N   . GLU C 1 63  ? 5.22546    -74.65814 25.22702   1.000 136.84364 ? 52   GLU B N   1 
ATOM   13920 C  CA  . GLU C 1 63  ? 4.95987    -75.13952 26.57679   1.000 133.65397 ? 52   GLU B CA  1 
ATOM   13921 C  C   . GLU C 1 63  ? 5.39242    -74.12629 27.62993   1.000 125.73173 ? 52   GLU B C   1 
ATOM   13922 O  O   . GLU C 1 63  ? 4.73793    -73.98642 28.67263   1.000 114.70702 ? 52   GLU B O   1 
ATOM   13923 C  CB  . GLU C 1 63  ? 5.67633    -76.47322 26.80016   1.000 152.02029 ? 52   GLU B CB  1 
ATOM   13924 C  CG  . GLU C 1 63  ? 5.54153    -77.43527 25.63011   1.000 155.04637 ? 52   GLU B CG  1 
ATOM   13925 C  CD  . GLU C 1 63  ? 6.55957    -78.55693 25.67339   1.000 153.41943 ? 52   GLU B CD  1 
ATOM   13926 O  OE1 . GLU C 1 63  ? 7.06898    -78.85840 26.77305   1.000 145.77663 ? 52   GLU B OE1 1 
ATOM   13927 O  OE2 . GLU C 1 63  ? 6.85688    -79.13165 24.60483   1.000 159.37436 ? 52   GLU B OE2 1 
ATOM   13928 N  N   . GLN C 1 64  ? 6.48748    -73.40684 27.37254   1.000 127.37809 ? 53   GLN B N   1 
ATOM   13929 C  CA  . GLN C 1 64  ? 6.85099    -72.29594 28.24034   1.000 109.89727 ? 53   GLN B CA  1 
ATOM   13930 C  C   . GLN C 1 64  ? 5.77617    -71.21887 28.24153   1.000 123.02391 ? 53   GLN B C   1 
ATOM   13931 O  O   . GLN C 1 64  ? 5.67170    -70.46347 29.21227   1.000 125.21701 ? 53   GLN B O   1 
ATOM   13932 C  CB  . GLN C 1 64  ? 8.20269    -71.71386 27.82081   1.000 94.13669  ? 53   GLN B CB  1 
ATOM   13933 C  CG  . GLN C 1 64  ? 8.76972    -70.68454 28.78598   1.000 109.09048 ? 53   GLN B CG  1 
ATOM   13934 C  CD  . GLN C 1 64  ? 10.24099   -70.40644 28.55064   1.000 117.77293 ? 53   GLN B CD  1 
ATOM   13935 O  OE1 . GLN C 1 64  ? 10.70300   -70.35843 27.41085   1.000 120.78547 ? 53   GLN B OE1 1 
ATOM   13936 N  NE2 . GLN C 1 64  ? 10.98798   -70.22923 29.63358   1.000 110.59804 ? 53   GLN B NE2 1 
ATOM   13937 N  N   . VAL C 1 65  ? 4.95432    -71.15569 27.19106   1.000 118.01816 ? 54   VAL B N   1 
ATOM   13938 C  CA  . VAL C 1 65  ? 3.77731    -70.29171 27.21752   1.000 116.00991 ? 54   VAL B CA  1 
ATOM   13939 C  C   . VAL C 1 65  ? 2.87983    -70.66135 28.39249   1.000 118.45740 ? 54   VAL B C   1 
ATOM   13940 O  O   . VAL C 1 65  ? 2.46316    -69.79897 29.17275   1.000 125.75667 ? 54   VAL B O   1 
ATOM   13941 C  CB  . VAL C 1 65  ? 3.02006    -70.37329 25.87933   1.000 107.82150 ? 54   VAL B CB  1 
ATOM   13942 C  CG1 . VAL C 1 65  ? 1.58502    -69.90054 26.04863   1.000 101.88522 ? 54   VAL B CG1 1 
ATOM   13943 C  CG2 . VAL C 1 65  ? 3.72725    -69.54412 24.81954   1.000 115.60609 ? 54   VAL B CG2 1 
ATOM   13944 N  N   . GLU C 1 66  ? 2.58565    -71.95460 28.54952   1.000 106.91488 ? 55   GLU B N   1 
ATOM   13945 C  CA  . GLU C 1 66  ? 1.75629    -72.38648 29.67130   1.000 115.00850 ? 55   GLU B CA  1 
ATOM   13946 C  C   . GLU C 1 66  ? 2.47426    -72.19969 31.00285   1.000 107.77095 ? 55   GLU B C   1 
ATOM   13947 O  O   . GLU C 1 66  ? 1.84656    -71.83363 32.00658   1.000 104.70933 ? 55   GLU B O   1 
ATOM   13948 C  CB  . GLU C 1 66  ? 1.33413    -73.84492 29.49262   1.000 139.84800 ? 55   GLU B CB  1 
ATOM   13949 C  CG  . GLU C 1 66  ? 0.29818    -74.06330 28.40310   1.000 143.99830 ? 55   GLU B CG  1 
ATOM   13950 C  CD  . GLU C 1 66  ? 0.91749    -74.19912 27.02889   1.000 147.34544 ? 55   GLU B CD  1 
ATOM   13951 O  OE1 . GLU C 1 66  ? 1.74206    -75.11735 26.84020   1.000 135.93867 ? 55   GLU B OE1 1 
ATOM   13952 O  OE2 . GLU C 1 66  ? 0.58506    -73.38632 26.14075   1.000 147.69565 ? 55   GLU B OE2 1 
ATOM   13953 N  N   . ILE C 1 67  ? 3.78362    -72.46542 31.04151   1.000 113.72294 ? 56   ILE B N   1 
ATOM   13954 C  CA  . ILE C 1 67  ? 4.48665    -72.31461 32.31597   1.000 130.08484 ? 56   ILE B CA  1 
ATOM   13955 C  C   . ILE C 1 67  ? 4.50198    -70.85124 32.74953   1.000 138.99751 ? 56   ILE B C   1 
ATOM   13956 O  O   . ILE C 1 67  ? 4.46450    -70.55818 33.94768   1.000 136.36945 ? 56   ILE B O   1 
ATOM   13957 C  CB  . ILE C 1 67  ? 5.91147    -72.91004 32.27885   1.000 121.98523 ? 56   ILE B CB  1 
ATOM   13958 C  CG1 . ILE C 1 67  ? 6.93734    -71.90464 31.74935   1.000 101.98965 ? 56   ILE B CG1 1 
ATOM   13959 C  CG2 . ILE C 1 67  ? 5.93965    -74.21323 31.49504   1.000 119.89176 ? 56   ILE B CG2 1 
ATOM   13960 C  CD1 . ILE C 1 67  ? 8.37162    -72.35620 31.92174   1.000 84.27156  ? 56   ILE B CD1 1 
ATOM   13961 N  N   . SER C 1 68  ? 4.54308    -69.91124 31.80074   1.000 135.00825 ? 57   SER B N   1 
ATOM   13962 C  CA  . SER C 1 68  ? 4.43967    -68.49842 32.15010   1.000 132.54504 ? 57   SER B CA  1 
ATOM   13963 C  C   . SER C 1 68  ? 3.00529    -68.09280 32.46618   1.000 122.79962 ? 57   SER B C   1 
ATOM   13964 O  O   . SER C 1 68  ? 2.78531    -67.21651 33.31006   1.000 118.15398 ? 57   SER B O   1 
ATOM   13965 C  CB  . SER C 1 68  ? 4.99223    -67.63148 31.01724   1.000 137.81354 ? 57   SER B CB  1 
ATOM   13966 O  OG  . SER C 1 68  ? 4.24862    -67.81310 29.82489   1.000 147.93713 ? 57   SER B OG  1 
ATOM   13967 N  N   . ARG C 1 69  ? 2.02666    -68.70832 31.79700   1.000 123.42311 ? 58   ARG B N   1 
ATOM   13968 C  CA  . ARG C 1 69  ? 0.62558    -68.40471 32.06850   1.000 123.63733 ? 58   ARG B CA  1 
ATOM   13969 C  C   . ARG C 1 69  ? 0.24746    -68.78455 33.49358   1.000 125.17327 ? 58   ARG B C   1 
ATOM   13970 O  O   . ARG C 1 69  ? -0.46652   -68.03975 34.17542   1.000 118.96893 ? 58   ARG B O   1 
ATOM   13971 C  CB  . ARG C 1 69  ? -0.26592   -69.13668 31.06327   1.000 106.62076 ? 58   ARG B CB  1 
ATOM   13972 C  CG  . ARG C 1 69  ? -1.71484   -68.66985 31.02256   1.000 81.55813  ? 58   ARG B CG  1 
ATOM   13973 C  CD  . ARG C 1 69  ? -1.81999   -67.26879 30.44744   1.000 103.22069 ? 58   ARG B CD  1 
ATOM   13974 N  NE  . ARG C 1 69  ? -3.03856   -67.06930 29.67203   1.000 132.63645 ? 58   ARG B NE  1 
ATOM   13975 C  CZ  . ARG C 1 69  ? -3.31044   -65.97360 28.97571   1.000 127.86414 ? 58   ARG B CZ  1 
ATOM   13976 N  NH1 . ARG C 1 69  ? -2.47107   -64.95132 28.93938   1.000 111.47408 ? 58   ARG B NH1 1 
ATOM   13977 N  NH2 . ARG C 1 69  ? -4.45180   -65.90251 28.29663   1.000 109.81220 ? 58   ARG B NH2 1 
ATOM   13978 N  N   . GLU C 1 70  ? 0.71844    -69.94037 33.96127   1.000 128.85029 ? 59   GLU B N   1 
ATOM   13979 C  CA  . GLU C 1 70  ? 0.38353    -70.40009 35.30541   1.000 139.16830 ? 59   GLU B CA  1 
ATOM   13980 C  C   . GLU C 1 70  ? 1.35886    -69.89706 36.36560   1.000 128.86891 ? 59   GLU B C   1 
ATOM   13981 O  O   . GLU C 1 70  ? 0.93778    -69.54054 37.47153   1.000 121.27251 ? 59   GLU B O   1 
ATOM   13982 C  CB  . GLU C 1 70  ? 0.32771    -71.93052 35.34320   1.000 147.07093 ? 59   GLU B CB  1 
ATOM   13983 C  CG  . GLU C 1 70  ? -1.06989   -72.51550 35.17967   1.000 158.93870 ? 59   GLU B CG  1 
ATOM   13984 C  CD  . GLU C 1 70  ? -1.60343   -72.39313 33.76529   1.000 151.41101 ? 59   GLU B CD  1 
ATOM   13985 O  OE1 . GLU C 1 70  ? -0.79159   -72.23037 32.83121   1.000 160.78208 ? 59   GLU B OE1 1 
ATOM   13986 O  OE2 . GLU C 1 70  ? -2.83782   -72.46204 33.58741   1.000 133.85750 ? 59   GLU B OE2 1 
ATOM   13987 N  N   . GLN C 1 71  ? 2.65564    -69.86374 36.05010   1.000 127.89849 ? 60   GLN B N   1 
ATOM   13988 C  CA  . GLN C 1 71  ? 3.66967    -69.51264 37.03912   1.000 135.16994 ? 60   GLN B CA  1 
ATOM   13989 C  C   . GLN C 1 71  ? 3.53761    -68.06421 37.49456   1.000 152.26405 ? 60   GLN B C   1 
ATOM   13990 O  O   . GLN C 1 71  ? 3.67816    -67.76877 38.68711   1.000 162.37100 ? 60   GLN B O   1 
ATOM   13991 C  CB  . GLN C 1 71  ? 5.05994    -69.77395 36.45730   1.000 136.77831 ? 60   GLN B CB  1 
ATOM   13992 C  CG  . GLN C 1 71  ? 6.21635    -69.48938 37.39904   1.000 148.36757 ? 60   GLN B CG  1 
ATOM   13993 C  CD  . GLN C 1 71  ? 7.55723    -69.85795 36.79116   1.000 118.05121 ? 60   GLN B CD  1 
ATOM   13994 O  OE1 . GLN C 1 71  ? 7.62038    -70.50184 35.74324   1.000 106.50222 ? 60   GLN B OE1 1 
ATOM   13995 N  NE2 . GLN C 1 71  ? 8.63742    -69.44869 37.44598   1.000 106.60758 ? 60   GLN B NE2 1 
ATOM   13996 N  N   . TYR C 1 72  ? 3.26943    -67.14819 36.56602   1.000 152.28119 ? 61   TYR B N   1 
ATOM   13997 C  CA  . TYR C 1 72  ? 3.20038    -65.72499 36.87150   1.000 138.43384 ? 61   TYR B CA  1 
ATOM   13998 C  C   . TYR C 1 72  ? 1.78984    -65.16560 36.77148   1.000 111.94498 ? 61   TYR B C   1 
ATOM   13999 O  O   . TYR C 1 72  ? 1.30160    -64.54720 37.72237   1.000 96.11316  ? 61   TYR B O   1 
ATOM   14000 C  CB  . TYR C 1 72  ? 4.14079    -64.94647 35.93997   1.000 127.62640 ? 61   TYR B CB  1 
ATOM   14001 C  CG  . TYR C 1 72  ? 5.51855    -65.55976 35.82861   1.000 141.04002 ? 61   TYR B CG  1 
ATOM   14002 C  CD1 . TYR C 1 72  ? 6.45763    -65.39583 36.83893   1.000 133.33488 ? 61   TYR B CD1 1 
ATOM   14003 C  CD2 . TYR C 1 72  ? 5.87870    -66.30662 34.71445   1.000 138.11596 ? 61   TYR B CD2 1 
ATOM   14004 C  CE1 . TYR C 1 72  ? 7.71737    -65.95803 36.74204   1.000 108.93552 ? 61   TYR B CE1 1 
ATOM   14005 C  CE2 . TYR C 1 72  ? 7.13573    -66.87175 34.60834   1.000 134.46543 ? 61   TYR B CE2 1 
ATOM   14006 C  CZ  . TYR C 1 72  ? 8.05060    -66.69418 35.62462   1.000 113.70895 ? 61   TYR B CZ  1 
ATOM   14007 O  OH  . TYR C 1 72  ? 9.30269    -67.25506 35.52294   1.000 104.38599 ? 61   TYR B OH  1 
ATOM   14008 N  N   . GLY C 1 73  ? 1.12128    -65.36422 35.64704   1.000 103.63181 ? 62   GLY B N   1 
ATOM   14009 C  CA  . GLY C 1 73  ? -0.23465   -64.89032 35.47610   1.000 102.76902 ? 62   GLY B CA  1 
ATOM   14010 C  C   . GLY C 1 73  ? -0.50990   -64.57822 34.01877   1.000 113.83614 ? 62   GLY B C   1 
ATOM   14011 O  O   . GLY C 1 73  ? 0.21954    -65.00698 33.13060   1.000 118.68590 ? 62   GLY B O   1 
ATOM   14012 N  N   . ASP C 1 74  ? -1.58083   -63.81837 33.80337   1.000 115.09856 ? 63   ASP B N   1 
ATOM   14013 C  CA  . ASP C 1 74  ? -2.01637   -63.41820 32.47485   1.000 115.74052 ? 63   ASP B CA  1 
ATOM   14014 C  C   . ASP C 1 74  ? -2.20326   -61.90827 32.44011   1.000 113.76356 ? 63   ASP B C   1 
ATOM   14015 O  O   . ASP C 1 74  ? -2.38989   -61.26214 33.47389   1.000 123.06441 ? 63   ASP B O   1 
ATOM   14016 C  CB  . ASP C 1 74  ? -3.31960   -64.12409 32.07398   1.000 120.41463 ? 63   ASP B CB  1 
ATOM   14017 C  CG  . ASP C 1 74  ? -4.35623   -64.10760 33.18165   1.000 126.17542 ? 63   ASP B CG  1 
ATOM   14018 O  OD1 . ASP C 1 74  ? -4.79888   -63.00707 33.57145   1.000 139.74622 ? 63   ASP B OD1 1 
ATOM   14019 O  OD2 . ASP C 1 74  ? -4.73002   -65.19780 33.66277   1.000 125.27709 ? 63   ASP B OD2 1 
ATOM   14020 N  N   . ASN C 1 75  ? -2.15828   -61.34818 31.23107   1.000 118.45169 ? 64   ASN B N   1 
ATOM   14021 C  CA  . ASN C 1 75  ? -2.24640   -59.90162 31.06984   1.000 120.48274 ? 64   ASN B CA  1 
ATOM   14022 C  C   . ASN C 1 75  ? -3.69360   -59.42742 31.10109   1.000 126.58614 ? 64   ASN B C   1 
ATOM   14023 O  O   . ASN C 1 75  ? -4.13009   -58.68889 30.21290   1.000 108.73779 ? 64   ASN B O   1 
ATOM   14024 C  CB  . ASN C 1 75  ? -1.58248   -59.46646 29.76169   1.000 106.93136 ? 64   ASN B CB  1 
ATOM   14025 C  CG  . ASN C 1 75  ? -1.12803   -58.02057 29.79315   1.000 98.44857  ? 64   ASN B CG  1 
ATOM   14026 O  OD1 . ASN C 1 75  ? -0.94366   -57.43916 30.86271   1.000 95.57363  ? 64   ASN B OD1 1 
ATOM   14027 N  ND2 . ASN C 1 75  ? -0.94104   -57.43317 28.61768   1.000 111.28739 ? 64   ASN B ND2 1 
ATOM   14028 N  N   . THR C 1 76  ? -4.43953   -59.82916 32.12519   1.000 131.38071 ? 65   THR B N   1 
ATOM   14029 C  CA  . THR C 1 76  ? -5.83098   -59.42775 32.29629   1.000 124.98251 ? 65   THR B CA  1 
ATOM   14030 C  C   . THR C 1 76  ? -5.90475   -58.50221 33.50331   1.000 125.31479 ? 65   THR B C   1 
ATOM   14031 O  O   . THR C 1 76  ? -5.64470   -58.92617 34.63459   1.000 114.40543 ? 65   THR B O   1 
ATOM   14032 C  CB  . THR C 1 76  ? -6.73818   -60.64295 32.47680   1.000 130.86428 ? 65   THR B CB  1 
ATOM   14033 O  OG1 . THR C 1 76  ? -6.50833   -61.57482 31.41245   1.000 127.35457 ? 65   THR B OG1 1 
ATOM   14034 C  CG2 . THR C 1 76  ? -8.19976   -60.22091 32.46392   1.000 133.57177 ? 65   THR B CG2 1 
ATOM   14035 N  N   . ILE C 1 77  ? -6.25717   -57.24291 33.26199   1.000 138.12218 ? 66   ILE B N   1 
ATOM   14036 C  CA  . ILE C 1 77  ? -6.33658   -56.24945 34.32751   1.000 151.73164 ? 66   ILE B CA  1 
ATOM   14037 C  C   . ILE C 1 77  ? -7.63320   -56.48035 35.09897   1.000 166.93339 ? 66   ILE B C   1 
ATOM   14038 O  O   . ILE C 1 77  ? -8.72908   -56.23751 34.58770   1.000 152.19530 ? 66   ILE B O   1 
ATOM   14039 C  CB  . ILE C 1 77  ? -6.25444   -54.82086 33.77458   1.000 156.02936 ? 66   ILE B CB  1 
ATOM   14040 C  CG1 . ILE C 1 77  ? -6.71042   -53.80270 34.82487   1.000 165.65416 ? 66   ILE B CG1 1 
ATOM   14041 C  CG2 . ILE C 1 77  ? -7.04893   -54.68936 32.47703   1.000 165.45930 ? 66   ILE B CG2 1 
ATOM   14042 C  CD1 . ILE C 1 77  ? -5.83534   -53.75779 36.05699   1.000 146.00171 ? 66   ILE B CD1 1 
ATOM   14043 N  N   . THR C 1 78  ? -7.50822   -56.97332 36.33092   1.000 172.34706 ? 67   THR B N   1 
ATOM   14044 C  CA  . THR C 1 78  ? -8.65599   -57.19378 37.20771   1.000 163.65862 ? 67   THR B CA  1 
ATOM   14045 C  C   . THR C 1 78  ? -8.72954   -56.03199 38.19466   1.000 173.89752 ? 67   THR B C   1 
ATOM   14046 O  O   . THR C 1 78  ? -8.35357   -56.14294 39.36169   1.000 172.13129 ? 67   THR B O   1 
ATOM   14047 C  CB  . THR C 1 78  ? -8.54250   -58.53849 37.92066   1.000 157.65163 ? 67   THR B CB  1 
ATOM   14048 O  OG1 . THR C 1 78  ? -7.40056   -58.52797 38.78670   1.000 159.14736 ? 67   THR B OG1 1 
ATOM   14049 C  CG2 . THR C 1 78  ? -8.39187   -59.66466 36.90920   1.000 151.16572 ? 67   THR B CG2 1 
ATOM   14050 N  N   . ARG C 1 79  ? -9.22020   -54.89497 37.70394   1.000 179.91552 ? 68   ARG B N   1 
ATOM   14051 C  CA  . ARG C 1 79  ? -9.36417   -53.72127 38.55436   1.000 170.19088 ? 68   ARG B CA  1 
ATOM   14052 C  C   . ARG C 1 79  ? -10.35674  -54.00339 39.67595   1.000 163.89115 ? 68   ARG B C   1 
ATOM   14053 O  O   . ARG C 1 79  ? -11.36989  -54.68014 39.47832   1.000 160.00436 ? 68   ARG B O   1 
ATOM   14054 C  CB  . ARG C 1 79  ? -9.81481   -52.51371 37.72832   1.000 168.61748 ? 68   ARG B CB  1 
ATOM   14055 C  CG  . ARG C 1 79  ? -11.17269  -52.67369 37.06326   1.000 152.85013 ? 68   ARG B CG  1 
ATOM   14056 C  CD  . ARG C 1 79  ? -11.55373  -51.43561 36.26628   1.000 146.58985 ? 68   ARG B CD  1 
ATOM   14057 N  NE  . ARG C 1 79  ? -10.72130  -51.26521 35.08138   1.000 143.74637 ? 68   ARG B NE  1 
ATOM   14058 C  CZ  . ARG C 1 79  ? -10.88565  -50.30342 34.18335   1.000 140.54671 ? 68   ARG B CZ  1 
ATOM   14059 N  NH1 . ARG C 1 79  ? -11.84249  -49.39813 34.30735   1.000 144.49500 ? 68   ARG B NH1 1 
ATOM   14060 N  NH2 . ARG C 1 79  ? -10.07085  -50.24959 33.13350   1.000 124.57859 ? 68   ARG B NH2 1 
ATOM   14061 N  N   . GLY C 1 80  ? -10.05471  -53.48632 40.86450   1.000 167.15522 ? 69   GLY B N   1 
ATOM   14062 C  CA  . GLY C 1 80  ? -10.85916  -53.82751 42.02493   1.000 153.19380 ? 69   GLY B CA  1 
ATOM   14063 C  C   . GLY C 1 80  ? -10.66157  -55.28330 42.40234   1.000 154.81110 ? 69   GLY B C   1 
ATOM   14064 O  O   . GLY C 1 80  ? -9.55783   -55.83190 42.30908   1.000 156.47773 ? 69   GLY B O   1 
ATOM   14065 N  N   . LYS C 1 81  ? -11.74223  -55.92174 42.83520   1.000 156.10557 ? 70   LYS B N   1 
ATOM   14066 C  CA  . LYS C 1 81  ? -11.72513  -57.33625 43.17267   1.000 152.09543 ? 70   LYS B CA  1 
ATOM   14067 C  C   . LYS C 1 81  ? -12.32496  -58.16047 42.03820   1.000 145.19563 ? 70   LYS B C   1 
ATOM   14068 O  O   . LYS C 1 81  ? -12.84247  -57.63171 41.05171   1.000 139.21194 ? 70   LYS B O   1 
ATOM   14069 C  CB  . LYS C 1 81  ? -12.48311  -57.59037 44.47913   1.000 128.19688 ? 70   LYS B CB  1 
ATOM   14070 C  CG  . LYS C 1 81  ? -11.86455  -56.91989 45.69342   1.000 133.75154 ? 70   LYS B CG  1 
ATOM   14071 C  CD  . LYS C 1 81  ? -12.55543  -57.35315 46.97539   1.000 114.53284 ? 70   LYS B CD  1 
ATOM   14072 C  CE  . LYS C 1 81  ? -11.93961  -56.67469 48.18820   1.000 107.58459 ? 70   LYS B CE  1 
ATOM   14073 N  NZ  . LYS C 1 81  ? -10.48030  -56.95139 48.30064   1.000 89.22369  ? 70   LYS B NZ  1 
ATOM   14074 N  N   . LYS C 1 82  ? -12.24447  -59.48311 42.19127   1.000 157.44267 ? 71   LYS B N   1 
ATOM   14075 C  CA  . LYS C 1 82  ? -12.79611  -60.40623 41.19714   1.000 155.32257 ? 71   LYS B CA  1 
ATOM   14076 C  C   . LYS C 1 82  ? -13.28518  -61.64486 41.95101   1.000 162.96154 ? 71   LYS B C   1 
ATOM   14077 O  O   . LYS C 1 82  ? -12.51639  -62.57294 42.21134   1.000 171.03153 ? 71   LYS B O   1 
ATOM   14078 C  CB  . LYS C 1 82  ? -11.76545  -60.76085 40.13534   1.000 148.61923 ? 71   LYS B CB  1 
ATOM   14079 C  CG  . LYS C 1 82  ? -12.35114  -61.36904 38.87133   1.000 146.14161 ? 71   LYS B CG  1 
ATOM   14080 C  CD  . LYS C 1 82  ? -13.29611  -60.39693 38.18234   1.000 128.03418 ? 71   LYS B CD  1 
ATOM   14081 C  CE  . LYS C 1 82  ? -13.69803  -60.89686 36.80475   1.000 108.41389 ? 71   LYS B CE  1 
ATOM   14082 N  NZ  . LYS C 1 82  ? -12.52531  -61.00127 35.89272   1.000 104.90359 ? 71   LYS B NZ  1 
ATOM   14083 N  N   . SER C 1 83  ? -14.57037  -61.64293 42.29334   1.000 158.55990 ? 72   SER B N   1 
ATOM   14084 C  CA  . SER C 1 83  ? -15.15700  -62.76111 43.01312   1.000 133.95342 ? 72   SER B CA  1 
ATOM   14085 C  C   . SER C 1 83  ? -15.36377  -63.95179 42.08081   1.000 133.99244 ? 72   SER B C   1 
ATOM   14086 O  O   . SER C 1 83  ? -15.45429  -63.81350 40.85757   1.000 139.39515 ? 72   SER B O   1 
ATOM   14087 C  CB  . SER C 1 83  ? -16.48561  -62.35239 43.64949   1.000 122.34593 ? 72   SER B CB  1 
ATOM   14088 O  OG  . SER C 1 83  ? -16.29326  -61.34682 44.62912   1.000 120.42629 ? 72   SER B OG  1 
ATOM   14089 N  N   . SER C 1 84  ? -15.43749  -65.13779 42.68006   1.000 135.11092 ? 73   SER B N   1 
ATOM   14090 C  CA  . SER C 1 84  ? -15.63521  -66.35937 41.91621   1.000 142.13321 ? 73   SER B CA  1 
ATOM   14091 C  C   . SER C 1 84  ? -17.05000  -66.39690 41.33785   1.000 138.09798 ? 73   SER B C   1 
ATOM   14092 O  O   . SER C 1 84  ? -17.88711  -65.52746 41.59821   1.000 135.49621 ? 73   SER B O   1 
ATOM   14093 C  CB  . SER C 1 84  ? -15.36462  -67.58180 42.78990   1.000 150.01595 ? 73   SER B CB  1 
ATOM   14094 O  OG  . SER C 1 84  ? -15.45549  -68.77757 42.03457   1.000 144.05723 ? 73   SER B OG  1 
ATOM   14095 N  N   . LEU C 1 85  ? -17.31597  -67.42988 40.53507   1.000 131.12577 ? 74   LEU B N   1 
ATOM   14096 C  CA  . LEU C 1 85  ? -18.59629  -67.51770 39.83961   1.000 134.36219 ? 74   LEU B CA  1 
ATOM   14097 C  C   . LEU C 1 85  ? -19.75742  -67.69710 40.81291   1.000 139.09980 ? 74   LEU B C   1 
ATOM   14098 O  O   . LEU C 1 85  ? -20.83234  -67.12464 40.60804   1.000 120.42728 ? 74   LEU B O   1 
ATOM   14099 C  CB  . LEU C 1 85  ? -18.55875  -68.65240 38.81408   1.000 127.11003 ? 74   LEU B CB  1 
ATOM   14100 C  CG  . LEU C 1 85  ? -18.20307  -70.06297 39.28905   1.000 135.71458 ? 74   LEU B CG  1 
ATOM   14101 C  CD1 . LEU C 1 85  ? -19.45385  -70.91666 39.42635   1.000 108.87981 ? 74   LEU B CD1 1 
ATOM   14102 C  CD2 . LEU C 1 85  ? -17.20580  -70.71310 38.34191   1.000 136.42330 ? 74   LEU B CD2 1 
ATOM   14103 N  N   . ILE C 1 86  ? -19.56521  -68.48765 41.87274   1.000 137.32814 ? 75   ILE B N   1 
ATOM   14104 C  CA  . ILE C 1 86  ? -20.64255  -68.72632 42.83339   1.000 144.57346 ? 75   ILE B CA  1 
ATOM   14105 C  C   . ILE C 1 86  ? -21.01364  -67.43748 43.55855   1.000 140.83849 ? 75   ILE B C   1 
ATOM   14106 O  O   . ILE C 1 86  ? -22.19829  -67.14161 43.77187   1.000 138.70992 ? 75   ILE B O   1 
ATOM   14107 C  CB  . ILE C 1 86  ? -20.23828  -69.83467 43.82448   1.000 137.47823 ? 75   ILE B CB  1 
ATOM   14108 C  CG1 . ILE C 1 86  ? -19.99391  -71.15320 43.08814   1.000 121.91107 ? 75   ILE B CG1 1 
ATOM   14109 C  CG2 . ILE C 1 86  ? -21.30685  -70.01668 44.89388   1.000 149.84488 ? 75   ILE B CG2 1 
ATOM   14110 C  CD1 . ILE C 1 86  ? -21.24466  -71.76009 42.48965   1.000 105.20496 ? 75   ILE B CD1 1 
ATOM   14111 N  N   . LYS C 1 87  ? -20.00630  -66.65466 43.95284   1.000 136.21601 ? 76   LYS B N   1 
ATOM   14112 C  CA  . LYS C 1 87  ? -20.25658  -65.44002 44.72201   1.000 139.33547 ? 76   LYS B CA  1 
ATOM   14113 C  C   . LYS C 1 87  ? -21.09232  -64.44238 43.92860   1.000 136.31222 ? 76   LYS B C   1 
ATOM   14114 O  O   . LYS C 1 87  ? -22.00748  -63.81443 44.47438   1.000 128.51109 ? 76   LYS B O   1 
ATOM   14115 C  CB  . LYS C 1 87  ? -18.92599  -64.81752 45.14594   1.000 152.14361 ? 76   LYS B CB  1 
ATOM   14116 C  CG  . LYS C 1 87  ? -17.95274  -65.81661 45.75713   1.000 150.29779 ? 76   LYS B CG  1 
ATOM   14117 C  CD  . LYS C 1 87  ? -16.54256  -65.25308 45.82952   1.000 143.13492 ? 76   LYS B CD  1 
ATOM   14118 C  CE  . LYS C 1 87  ? -15.54240  -66.32355 46.23808   1.000 138.32695 ? 76   LYS B CE  1 
ATOM   14119 N  NZ  . LYS C 1 87  ? -14.13664  -65.84168 46.14156   1.000 145.49434 ? 76   LYS B NZ  1 
ATOM   14120 N  N   . ARG C 1 88  ? -20.79241  -64.28170 42.63821   1.000 140.42384 ? 77   ARG B N   1 
ATOM   14121 C  CA  . ARG C 1 88  ? -21.56949  -63.37890 41.79628   1.000 134.82463 ? 77   ARG B CA  1 
ATOM   14122 C  C   . ARG C 1 88  ? -22.90587  -63.98192 41.38041   1.000 130.37878 ? 77   ARG B C   1 
ATOM   14123 O  O   . ARG C 1 88  ? -23.88022  -63.24399 41.19801   1.000 147.07171 ? 77   ARG B O   1 
ATOM   14124 C  CB  . ARG C 1 88  ? -20.75979  -62.98765 40.56147   1.000 147.19826 ? 77   ARG B CB  1 
ATOM   14125 C  CG  . ARG C 1 88  ? -19.56365  -62.10288 40.86572   1.000 133.72169 ? 77   ARG B CG  1 
ATOM   14126 C  CD  . ARG C 1 88  ? -18.61009  -62.07686 39.69041   1.000 114.01360 ? 77   ARG B CD  1 
ATOM   14127 N  NE  . ARG C 1 88  ? -18.01349  -63.38735 39.46466   1.000 121.58597 ? 77   ARG B NE  1 
ATOM   14128 C  CZ  . ARG C 1 88  ? -17.47584  -63.77839 38.31795   1.000 119.42229 ? 77   ARG B CZ  1 
ATOM   14129 N  NH1 . ARG C 1 88  ? -17.46511  -62.99025 37.25560   1.000 114.55842 ? 77   ARG B NH1 1 
ATOM   14130 N  NH2 . ARG C 1 88  ? -16.94164  -64.99331 38.23302   1.000 129.69699 ? 77   ARG B NH2 1 
ATOM   14131 N  N   . LEU C 1 89  ? -22.97367  -65.30640 41.21519   1.000 132.11088 ? 78   LEU B N   1 
ATOM   14132 C  CA  . LEU C 1 89  ? -24.25321  -65.95017 40.93663   1.000 140.71884 ? 78   LEU B CA  1 
ATOM   14133 C  C   . LEU C 1 89  ? -25.22555  -65.76364 42.09047   1.000 138.62312 ? 78   LEU B C   1 
ATOM   14134 O  O   . LEU C 1 89  ? -26.44127  -65.68429 41.87344   1.000 133.81933 ? 78   LEU B O   1 
ATOM   14135 C  CB  . LEU C 1 89  ? -24.04786  -67.43929 40.65321   1.000 124.71551 ? 78   LEU B CB  1 
ATOM   14136 C  CG  . LEU C 1 89  ? -23.62256  -67.84432 39.24049   1.000 116.28241 ? 78   LEU B CG  1 
ATOM   14137 C  CD1 . LEU C 1 89  ? -23.16490  -69.29317 39.21981   1.000 106.31849 ? 78   LEU B CD1 1 
ATOM   14138 C  CD2 . LEU C 1 89  ? -24.76184  -67.63214 38.25804   1.000 112.06993 ? 78   LEU B CD2 1 
ATOM   14139 N  N   . TYR C 1 90  ? -24.70988  -65.69527 43.32003   1.000 143.34409 ? 79   TYR B N   1 
ATOM   14140 C  CA  . TYR C 1 90  ? -25.56896  -65.41231 44.46522   1.000 151.04713 ? 79   TYR B CA  1 
ATOM   14141 C  C   . TYR C 1 90  ? -26.27286  -64.07056 44.29818   1.000 133.78633 ? 79   TYR B C   1 
ATOM   14142 O  O   . TYR C 1 90  ? -27.49116  -63.97006 44.47787   1.000 114.69236 ? 79   TYR B O   1 
ATOM   14143 C  CB  . TYR C 1 90  ? -24.75085  -65.43918 45.75697   1.000 141.80949 ? 79   TYR B CB  1 
ATOM   14144 C  CG  . TYR C 1 90  ? -25.56570  -65.16435 47.00165   1.000 148.01438 ? 79   TYR B CG  1 
ATOM   14145 C  CD1 . TYR C 1 90  ? -26.41564  -66.13008 47.52519   1.000 150.31507 ? 79   TYR B CD1 1 
ATOM   14146 C  CD2 . TYR C 1 90  ? -25.48204  -63.94163 47.65560   1.000 142.67789 ? 79   TYR B CD2 1 
ATOM   14147 C  CE1 . TYR C 1 90  ? -27.16266  -65.88498 48.66241   1.000 138.22791 ? 79   TYR B CE1 1 
ATOM   14148 C  CE2 . TYR C 1 90  ? -26.22451  -63.68776 48.79461   1.000 140.79689 ? 79   TYR B CE2 1 
ATOM   14149 C  CZ  . TYR C 1 90  ? -27.06302  -64.66280 49.29293   1.000 143.75393 ? 79   TYR B CZ  1 
ATOM   14150 O  OH  . TYR C 1 90  ? -27.80433  -64.41546 50.42559   1.000 154.02893 ? 79   TYR B OH  1 
ATOM   14151 N  N   . GLN C 1 91  ? -25.52032  -63.02799 43.93544   1.000 143.03408 ? 80   GLN B N   1 
ATOM   14152 C  CA  . GLN C 1 91  ? -26.13091  -61.72505 43.68579   1.000 139.42305 ? 80   GLN B CA  1 
ATOM   14153 C  C   . GLN C 1 91  ? -27.05440  -61.76700 42.47465   1.000 120.42283 ? 80   GLN B C   1 
ATOM   14154 O  O   . GLN C 1 91  ? -28.10848  -61.12025 42.46758   1.000 110.04259 ? 80   GLN B O   1 
ATOM   14155 C  CB  . GLN C 1 91  ? -25.04894  -60.66154 43.49786   1.000 153.10448 ? 80   GLN B CB  1 
ATOM   14156 C  CG  . GLN C 1 91  ? -24.80350  -59.79931 44.72601   1.000 143.67277 ? 80   GLN B CG  1 
ATOM   14157 C  CD  . GLN C 1 91  ? -24.30834  -60.59791 45.91531   1.000 161.67973 ? 80   GLN B CD  1 
ATOM   14158 O  OE1 . GLN C 1 91  ? -23.64343  -61.62206 45.75822   1.000 165.85929 ? 80   GLN B OE1 1 
ATOM   14159 N  NE2 . GLN C 1 91  ? -24.63329  -60.13242 47.11590   1.000 166.41540 ? 80   GLN B NE2 1 
ATOM   14160 N  N   . ALA C 1 92  ? -26.67111  -62.51724 41.43915   1.000 127.16617 ? 81   ALA B N   1 
ATOM   14161 C  CA  . ALA C 1 92  ? -27.48918  -62.59356 40.23354   1.000 110.54125 ? 81   ALA B CA  1 
ATOM   14162 C  C   . ALA C 1 92  ? -28.83700  -63.24864 40.50442   1.000 122.25250 ? 81   ALA B C   1 
ATOM   14163 O  O   . ALA C 1 92  ? -29.82783  -62.92408 39.83985   1.000 133.65040 ? 81   ALA B O   1 
ATOM   14164 C  CB  . ALA C 1 92  ? -26.74141  -63.35278 39.13744   1.000 107.36080 ? 81   ALA B CB  1 
ATOM   14165 N  N   . PHE C 1 93  ? -28.89845  -64.16896 41.46537   1.000 115.61521 ? 82   PHE B N   1 
ATOM   14166 C  CA  . PHE C 1 93  ? -30.13399  -64.87061 41.78461   1.000 103.43808 ? 82   PHE B CA  1 
ATOM   14167 C  C   . PHE C 1 93  ? -30.85954  -64.29067 42.99424   1.000 105.26083 ? 82   PHE B C   1 
ATOM   14168 O  O   . PHE C 1 93  ? -31.83414  -64.88904 43.46021   1.000 128.78709 ? 82   PHE B O   1 
ATOM   14169 C  CB  . PHE C 1 93  ? -29.85591  -66.35939 42.00146   1.000 95.02995  ? 82   PHE B CB  1 
ATOM   14170 C  CG  . PHE C 1 93  ? -29.91699  -67.17413 40.74050   1.000 82.85283  ? 82   PHE B CG  1 
ATOM   14171 C  CD1 . PHE C 1 93  ? -28.78868  -67.35333 39.95764   1.000 109.06938 ? 82   PHE B CD1 1 
ATOM   14172 C  CD2 . PHE C 1 93  ? -31.10697  -67.75568 40.33497   1.000 83.06127  ? 82   PHE B CD2 1 
ATOM   14173 C  CE1 . PHE C 1 93  ? -28.84540  -68.10085 38.79539   1.000 101.04368 ? 82   PHE B CE1 1 
ATOM   14174 C  CE2 . PHE C 1 93  ? -31.17016  -68.50408 39.17459   1.000 102.68889 ? 82   PHE B CE2 1 
ATOM   14175 C  CZ  . PHE C 1 93  ? -30.03785  -68.67677 38.40386   1.000 85.12290  ? 82   PHE B CZ  1 
ATOM   14176 N  N   . ILE C 1 94  ? -30.41439  -63.14822 43.51457   1.000 105.37349 ? 83   ILE B N   1 
ATOM   14177 C  CA  . ILE C 1 94  ? -31.14264  -62.45126 44.56660   1.000 103.49503 ? 83   ILE B CA  1 
ATOM   14178 C  C   . ILE C 1 94  ? -31.56756  -61.05407 44.11811   1.000 113.37027 ? 83   ILE B C   1 
ATOM   14179 O  O   . ILE C 1 94  ? -31.85264  -60.19610 44.94676   1.000 115.96563 ? 83   ILE B O   1 
ATOM   14180 C  CB  . ILE C 1 94  ? -30.33216  -62.38949 45.87611   1.000 101.43953 ? 83   ILE B CB  1 
ATOM   14181 C  CG1 . ILE C 1 94  ? -29.07094  -61.54248 45.69337   1.000 125.30988 ? 83   ILE B CG1 1 
ATOM   14182 C  CG2 . ILE C 1 94  ? -30.00495  -63.79166 46.37375   1.000 96.97246  ? 83   ILE B CG2 1 
ATOM   14183 C  CD1 . ILE C 1 94  ? -28.25549  -61.37912 46.95616   1.000 125.43773 ? 83   ILE B CD1 1 
ATOM   14184 N  N   . ASN C 1 95  ? -31.60737  -60.81472 42.81021   1.000 117.51375 ? 84   ASN B N   1 
ATOM   14185 C  CA  . ASN C 1 95  ? -32.12137  -59.55211 42.31139   1.000 111.36611 ? 84   ASN B CA  1 
ATOM   14186 C  C   . ASN C 1 95  ? -33.61532  -59.45047 42.61821   1.000 105.36458 ? 84   ASN B C   1 
ATOM   14187 O  O   . ASN C 1 95  ? -34.29408  -60.47100 42.76293   1.000 106.79132 ? 84   ASN B O   1 
ATOM   14188 C  CB  . ASN C 1 95  ? -31.87790  -59.42606 40.80971   1.000 95.73144  ? 84   ASN B CB  1 
ATOM   14189 C  CG  . ASN C 1 95  ? -32.56776  -60.51194 40.01253   1.000 119.74622 ? 84   ASN B CG  1 
ATOM   14190 O  OD1 . ASN C 1 95  ? -33.74264  -60.39180 39.66413   1.000 123.31803 ? 84   ASN B OD1 1 
ATOM   14191 N  ND2 . ASN C 1 95  ? -31.83630  -61.57853 39.71038   1.000 116.05213 ? 84   ASN B ND2 1 
ATOM   14192 N  N   . PRO C 1 96  ? -34.14725  -58.22842 42.74312   1.000 88.42358  ? 85   PRO B N   1 
ATOM   14193 C  CA  . PRO C 1 96  ? -35.54587  -58.08971 43.18872   1.000 106.14235 ? 85   PRO B CA  1 
ATOM   14194 C  C   . PRO C 1 96  ? -36.54439  -58.85734 42.33943   1.000 102.47252 ? 85   PRO B C   1 
ATOM   14195 O  O   . PRO C 1 96  ? -37.47109  -59.46383 42.88924   1.000 93.65224  ? 85   PRO B O   1 
ATOM   14196 C  CB  . PRO C 1 96  ? -35.78138  -56.57480 43.11322   1.000 103.60210 ? 85   PRO B CB  1 
ATOM   14197 C  CG  . PRO C 1 96  ? -34.42784  -55.97928 43.28391   1.000 94.39890  ? 85   PRO B CG  1 
ATOM   14198 C  CD  . PRO C 1 96  ? -33.48269  -56.92125 42.59646   1.000 94.57987  ? 85   PRO B CD  1 
ATOM   14199 N  N   . PHE C 1 97  ? -36.37530  -58.86727 41.01528   1.000 101.15086 ? 86   PHE B N   1 
ATOM   14200 C  CA  . PHE C 1 97  ? -37.31080  -59.59593 40.16349   1.000 98.69104  ? 86   PHE B CA  1 
ATOM   14201 C  C   . PHE C 1 97  ? -37.22203  -61.09899 40.40315   1.000 103.24456 ? 86   PHE B C   1 
ATOM   14202 O  O   . PHE C 1 97  ? -38.24937  -61.78779 40.46357   1.000 104.48008 ? 86   PHE B O   1 
ATOM   14203 C  CB  . PHE C 1 97  ? -37.04942  -59.26386 38.69501   1.000 96.59801  ? 86   PHE B CB  1 
ATOM   14204 C  CG  . PHE C 1 97  ? -38.16918  -59.65898 37.77764   1.000 95.60732  ? 86   PHE B CG  1 
ATOM   14205 C  CD1 . PHE C 1 97  ? -39.36353  -58.95807 37.78370   1.000 88.23794  ? 86   PHE B CD1 1 
ATOM   14206 C  CD2 . PHE C 1 97  ? -38.02747  -60.72534 36.90591   1.000 93.92288  ? 86   PHE B CD2 1 
ATOM   14207 C  CE1 . PHE C 1 97  ? -40.39755  -59.31608 36.94192   1.000 102.09247 ? 86   PHE B CE1 1 
ATOM   14208 C  CE2 . PHE C 1 97  ? -39.05815  -61.08753 36.06013   1.000 101.78915 ? 86   PHE B CE2 1 
ATOM   14209 C  CZ  . PHE C 1 97  ? -40.24439  -60.38216 36.07909   1.000 105.48837 ? 86   PHE B CZ  1 
ATOM   14210 N  N   . THR C 1 98  ? -36.00315  -61.62461 40.54787   1.000 96.36046  ? 87   THR B N   1 
ATOM   14211 C  CA  . THR C 1 98  ? -35.84496  -63.04260 40.85187   1.000 94.87906  ? 87   THR B CA  1 
ATOM   14212 C  C   . THR C 1 98  ? -36.41717  -63.37550 42.22394   1.000 90.26825  ? 87   THR B C   1 
ATOM   14213 O  O   . THR C 1 98  ? -36.98159  -64.45593 42.41811   1.000 108.13563 ? 87   THR B O   1 
ATOM   14214 C  CB  . THR C 1 98  ? -34.37114  -63.44211 40.76513   1.000 110.59674 ? 87   THR B CB  1 
ATOM   14215 O  OG1 . THR C 1 98  ? -33.89177  -63.20847 39.43501   1.000 121.08388 ? 87   THR B OG1 1 
ATOM   14216 C  CG2 . THR C 1 98  ? -34.18855  -64.91520 41.10394   1.000 110.54278 ? 87   THR B CG2 1 
ATOM   14217 N  N   . ILE C 1 99  ? -36.29057  -62.45821 43.18606   1.000 86.09607  ? 88   ILE B N   1 
ATOM   14218 C  CA  . ILE C 1 99  ? -36.90261  -62.67096 44.49606   1.000 99.61299  ? 88   ILE B CA  1 
ATOM   14219 C  C   . ILE C 1 99  ? -38.42075  -62.73196 44.37235   1.000 98.19341  ? 88   ILE B C   1 
ATOM   14220 O  O   . ILE C 1 99  ? -39.07546  -63.57906 44.99369   1.000 93.92558  ? 88   ILE B O   1 
ATOM   14221 C  CB  . ILE C 1 99  ? -36.45571  -61.57697 45.48368   1.000 91.84212  ? 88   ILE B CB  1 
ATOM   14222 C  CG1 . ILE C 1 99  ? -34.95067  -61.67144 45.73933   1.000 87.01904  ? 88   ILE B CG1 1 
ATOM   14223 C  CG2 . ILE C 1 99  ? -37.22365  -61.68970 46.79318   1.000 79.75287  ? 88   ILE B CG2 1 
ATOM   14224 C  CD1 . ILE C 1 99  ? -34.45062  -60.70414 46.78973   1.000 98.83842  ? 88   ILE B CD1 1 
ATOM   14225 N  N   . ILE C 1 100 ? -39.00417  -61.83524 43.57174   1.000 95.73703  ? 89   ILE B N   1 
ATOM   14226 C  CA  . ILE C 1 100 ? -40.44919  -61.86001 43.34926   1.000 93.37856  ? 89   ILE B CA  1 
ATOM   14227 C  C   . ILE C 1 100 ? -40.86709  -63.19579 42.75080   1.000 92.07085  ? 89   ILE B C   1 
ATOM   14228 O  O   . ILE C 1 100 ? -41.83631  -63.82356 43.19490   1.000 105.18156 ? 89   ILE B O   1 
ATOM   14229 C  CB  . ILE C 1 100 ? -40.87684  -60.69318 42.44084   1.000 94.79806  ? 89   ILE B CB  1 
ATOM   14230 C  CG1 . ILE C 1 100 ? -40.52291  -59.34782 43.06903   1.000 78.63407  ? 89   ILE B CG1 1 
ATOM   14231 C  CG2 . ILE C 1 100 ? -42.36746  -60.76531 42.15273   1.000 78.21788  ? 89   ILE B CG2 1 
ATOM   14232 C  CD1 . ILE C 1 100 ? -40.60910  -58.19250 42.09500   1.000 78.44886  ? 89   ILE B CD1 1 
ATOM   14233 N  N   . LEU C 1 101 ? -40.13914  -63.64599 41.72723   1.000 78.25331  ? 90   LEU B N   1 
ATOM   14234 C  CA  . LEU C 1 101 ? -40.48875  -64.89919 41.06563   1.000 85.67965  ? 90   LEU B CA  1 
ATOM   14235 C  C   . LEU C 1 101 ? -40.33052  -66.08791 42.00820   1.000 91.12017  ? 90   LEU B C   1 
ATOM   14236 O  O   . LEU C 1 101 ? -41.13767  -67.02450 41.97983   1.000 103.69886 ? 90   LEU B O   1 
ATOM   14237 C  CB  . LEU C 1 101 ? -39.63691  -65.08270 39.81101   1.000 98.22853  ? 90   LEU B CB  1 
ATOM   14238 C  CG  . LEU C 1 101 ? -39.75830  -64.00850 38.72998   1.000 90.16379  ? 90   LEU B CG  1 
ATOM   14239 C  CD1 . LEU C 1 101 ? -38.94238  -64.38810 37.50381   1.000 102.86675 ? 90   LEU B CD1 1 
ATOM   14240 C  CD2 . LEU C 1 101 ? -41.21281  -63.77911 38.36408   1.000 80.69901  ? 90   LEU B CD2 1 
ATOM   14241 N  N   . PHE C 1 102 ? -39.29113  -66.07129 42.84639   1.000 93.82765  ? 91   PHE B N   1 
ATOM   14242 C  CA  . PHE C 1 102 ? -39.09969  -67.14013 43.82075   1.000 92.35305  ? 91   PHE B CA  1 
ATOM   14243 C  C   . PHE C 1 102 ? -40.22994  -67.16728 44.83947   1.000 82.46512  ? 91   PHE B C   1 
ATOM   14244 O  O   . PHE C 1 102 ? -40.69954  -68.24300 45.22496   1.000 102.99436 ? 91   PHE B O   1 
ATOM   14245 C  CB  . PHE C 1 102 ? -37.75030  -66.97818 44.52151   1.000 105.05862 ? 91   PHE B CB  1 
ATOM   14246 C  CG  . PHE C 1 102 ? -37.61377  -67.80114 45.77220   1.000 107.13554 ? 91   PHE B CG  1 
ATOM   14247 C  CD1 . PHE C 1 102 ? -37.33568  -69.15623 45.69996   1.000 100.10267 ? 91   PHE B CD1 1 
ATOM   14248 C  CD2 . PHE C 1 102 ? -37.75975  -67.21762 47.02108   1.000 97.58493  ? 91   PHE B CD2 1 
ATOM   14249 C  CE1 . PHE C 1 102 ? -37.21002  -69.91496 46.84925   1.000 87.11783  ? 91   PHE B CE1 1 
ATOM   14250 C  CE2 . PHE C 1 102 ? -37.63565  -67.97060 48.17321   1.000 99.51038  ? 91   PHE B CE2 1 
ATOM   14251 C  CZ  . PHE C 1 102 ? -37.35996  -69.32086 48.08718   1.000 105.07671 ? 91   PHE B CZ  1 
ATOM   14252 N  N   . VAL C 1 103 ? -40.67104  -65.99409 45.29848   1.000 78.96706  ? 92   VAL B N   1 
ATOM   14253 C  CA  . VAL C 1 103 ? -41.80239  -65.94158 46.22078   1.000 104.84929 ? 92   VAL B CA  1 
ATOM   14254 C  C   . VAL C 1 103 ? -43.05862  -66.47811 45.54698   1.000 111.20910 ? 92   VAL B C   1 
ATOM   14255 O  O   . VAL C 1 103 ? -43.84520  -67.21168 46.15923   1.000 112.79238 ? 92   VAL B O   1 
ATOM   14256 C  CB  . VAL C 1 103 ? -42.00314  -64.50757 46.74634   1.000 107.02016 ? 92   VAL B CB  1 
ATOM   14257 C  CG1 . VAL C 1 103 ? -43.30004  -64.40347 47.53599   1.000 79.24197  ? 92   VAL B CG1 1 
ATOM   14258 C  CG2 . VAL C 1 103 ? -40.82421  -64.09449 47.61236   1.000 95.42761  ? 92   VAL B CG2 1 
ATOM   14259 N  N   . LEU C 1 104 ? -43.26644  -66.12254 44.27591   1.000 100.32462 ? 93   LEU B N   1 
ATOM   14260 C  CA  . LEU C 1 104 ? -44.42280  -66.63529 43.54606   1.000 98.22859  ? 93   LEU B CA  1 
ATOM   14261 C  C   . LEU C 1 104 ? -44.37706  -68.15409 43.43475   1.000 105.27512 ? 93   LEU B C   1 
ATOM   14262 O  O   . LEU C 1 104 ? -45.39292  -68.82883 43.63630   1.000 114.56635 ? 93   LEU B O   1 
ATOM   14263 C  CB  . LEU C 1 104 ? -44.49782  -66.00216 42.15649   1.000 93.50768  ? 93   LEU B CB  1 
ATOM   14264 C  CG  . LEU C 1 104 ? -44.71776  -64.49011 42.09774   1.000 111.26312 ? 93   LEU B CG  1 
ATOM   14265 C  CD1 . LEU C 1 104 ? -45.05267  -64.04637 40.68095   1.000 105.65114 ? 93   LEU B CD1 1 
ATOM   14266 C  CD2 . LEU C 1 104 ? -45.80114  -64.06717 43.07324   1.000 99.35461  ? 93   LEU B CD2 1 
ATOM   14267 N  N   . ALA C 1 105 ? -43.20557  -68.70914 43.11431   1.000 108.35991 ? 94   ALA B N   1 
ATOM   14268 C  CA  . ALA C 1 105 ? -43.07255  -70.16041 43.02104   1.000 105.35090 ? 94   ALA B CA  1 
ATOM   14269 C  C   . ALA C 1 105 ? -43.30469  -70.82597 44.37109   1.000 110.19938 ? 94   ALA B C   1 
ATOM   14270 O  O   . ALA C 1 105 ? -43.98472  -71.85557 44.45618   1.000 112.03394 ? 94   ALA B O   1 
ATOM   14271 C  CB  . ALA C 1 105 ? -41.69303  -70.53129 42.47766   1.000 83.53430  ? 94   ALA B CB  1 
ATOM   14272 N  N   . LEU C 1 106 ? -42.74294  -70.25306 45.43760   1.000 101.74855 ? 95   LEU B N   1 
ATOM   14273 C  CA  . LEU C 1 106 ? -42.88855  -70.83721 46.76609   1.000 112.32243 ? 95   LEU B CA  1 
ATOM   14274 C  C   . LEU C 1 106 ? -44.34529  -70.83918 47.20885   1.000 114.78939 ? 95   LEU B C   1 
ATOM   14275 O  O   . LEU C 1 106 ? -44.85108  -71.84905 47.71016   1.000 119.92039 ? 95   LEU B O   1 
ATOM   14276 C  CB  . LEU C 1 106 ? -42.01993  -70.07362 47.76649   1.000 110.20027 ? 95   LEU B CB  1 
ATOM   14277 C  CG  . LEU C 1 106 ? -42.17045  -70.44339 49.24323   1.000 117.12103 ? 95   LEU B CG  1 
ATOM   14278 C  CD1 . LEU C 1 106 ? -41.77689  -71.89304 49.48236   1.000 114.12686 ? 95   LEU B CD1 1 
ATOM   14279 C  CD2 . LEU C 1 106 ? -41.34619  -69.50726 50.11439   1.000 84.62109  ? 95   LEU B CD2 1 
ATOM   14280 N  N   . VAL C 1 107 ? -45.04150  -69.71622 47.01839   1.000 106.27183 ? 96   VAL B N   1 
ATOM   14281 C  CA  . VAL C 1 107 ? -46.44083  -69.63465 47.42442   1.000 118.36779 ? 96   VAL B CA  1 
ATOM   14282 C  C   . VAL C 1 107 ? -47.30552  -70.53308 46.54905   1.000 125.14316 ? 96   VAL B C   1 
ATOM   14283 O  O   . VAL C 1 107 ? -48.24699  -71.17215 47.03422   1.000 145.70990 ? 96   VAL B O   1 
ATOM   14284 C  CB  . VAL C 1 107 ? -46.92162  -68.17207 47.39628   1.000 111.37502 ? 96   VAL B CB  1 
ATOM   14285 C  CG1 . VAL C 1 107 ? -48.41269  -68.09236 47.68675   1.000 115.55551 ? 96   VAL B CG1 1 
ATOM   14286 C  CG2 . VAL C 1 107 ? -46.14223  -67.34298 48.40478   1.000 116.98553 ? 96   VAL B CG2 1 
ATOM   14287 N  N   . SER C 1 108 ? -47.00063  -70.60335 45.25037   1.000 111.69292 ? 97   SER B N   1 
ATOM   14288 C  CA  . SER C 1 108 ? -47.76166  -71.47131 44.35773   1.000 117.42898 ? 97   SER B CA  1 
ATOM   14289 C  C   . SER C 1 108 ? -47.66142  -72.92509 44.79903   1.000 128.88228 ? 97   SER B C   1 
ATOM   14290 O  O   . SER C 1 108 ? -48.67043  -73.63342 44.87671   1.000 138.23606 ? 97   SER B O   1 
ATOM   14291 C  CB  . SER C 1 108 ? -47.26847  -71.30851 42.91986   1.000 112.52279 ? 97   SER B CB  1 
ATOM   14292 O  OG  . SER C 1 108 ? -45.94384  -71.79121 42.77898   1.000 118.86657 ? 97   SER B OG  1 
ATOM   14293 N  N   . ALA C 1 109 ? -46.44682  -73.38692 45.10074   1.000 122.59590 ? 98   ALA B N   1 
ATOM   14294 C  CA  . ALA C 1 109 ? -46.29476  -74.71889 45.67460   1.000 125.38787 ? 98   ALA B CA  1 
ATOM   14295 C  C   . ALA C 1 109 ? -46.93594  -74.79710 47.05411   1.000 123.68704 ? 98   ALA B C   1 
ATOM   14296 O  O   . ALA C 1 109 ? -47.61748  -75.77711 47.37500   1.000 127.57267 ? 98   ALA B O   1 
ATOM   14297 C  CB  . ALA C 1 109 ? -44.81614  -75.09592 45.74589   1.000 117.67454 ? 98   ALA B CB  1 
ATOM   14298 N  N   . PHE C 1 110 ? -46.74295  -73.76424 47.87742   1.000 120.63727 ? 99   PHE B N   1 
ATOM   14299 C  CA  . PHE C 1 110 ? -47.28168  -73.78575 49.23306   1.000 121.35171 ? 99   PHE B CA  1 
ATOM   14300 C  C   . PHE C 1 110 ? -48.80505  -73.79857 49.23972   1.000 129.33826 ? 99   PHE B C   1 
ATOM   14301 O  O   . PHE C 1 110 ? -49.41310  -74.30884 50.18605   1.000 136.18702 ? 99   PHE B O   1 
ATOM   14302 C  CB  . PHE C 1 110 ? -46.75074  -72.58799 50.02217   1.000 120.70001 ? 99   PHE B CB  1 
ATOM   14303 C  CG  . PHE C 1 110 ? -47.26898  -72.50396 51.42733   1.000 127.04137 ? 99   PHE B CG  1 
ATOM   14304 C  CD1 . PHE C 1 110 ? -46.87255  -73.42381 52.38400   1.000 113.09528 ? 99   PHE B CD1 1 
ATOM   14305 C  CD2 . PHE C 1 110 ? -48.14060  -71.49343 51.79589   1.000 121.46907 ? 99   PHE B CD2 1 
ATOM   14306 C  CE1 . PHE C 1 110 ? -47.34601  -73.34364 53.67990   1.000 112.44661 ? 99   PHE B CE1 1 
ATOM   14307 C  CE2 . PHE C 1 110 ? -48.61510  -71.40609 53.08924   1.000 123.44729 ? 99   PHE B CE2 1 
ATOM   14308 C  CZ  . PHE C 1 110 ? -48.21869  -72.33306 54.03266   1.000 130.21739 ? 99   PHE B CZ  1 
ATOM   14309 N  N   . THR C 1 111 ? -49.43878  -73.25563 48.20062   1.000 131.35951 ? 100  THR B N   1 
ATOM   14310 C  CA  . THR C 1 111 ? -50.89141  -73.16537 48.13900   1.000 126.57129 ? 100  THR B CA  1 
ATOM   14311 C  C   . THR C 1 111 ? -51.51254  -74.07389 47.08779   1.000 134.61730 ? 100  THR B C   1 
ATOM   14312 O  O   . THR C 1 111 ? -52.73418  -74.03713 46.90545   1.000 151.61380 ? 100  THR B O   1 
ATOM   14313 C  CB  . THR C 1 111 ? -51.32110  -71.71633 47.87979   1.000 129.00928 ? 100  THR B CB  1 
ATOM   14314 O  OG1 . THR C 1 111 ? -50.73132  -71.25393 46.65821   1.000 140.51898 ? 100  THR B OG1 1 
ATOM   14315 C  CG2 . THR C 1 111 ? -50.87653  -70.82038 49.02411   1.000 123.30415 ? 100  THR B CG2 1 
ATOM   14316 N  N   . ASP C 1 112 ? -50.71628  -74.88292 46.38875   1.000 122.63145 ? 101  ASP B N   1 
ATOM   14317 C  CA  . ASP C 1 112 ? -51.27936  -75.81678 45.41801   1.000 119.65740 ? 101  ASP B CA  1 
ATOM   14318 C  C   . ASP C 1 112 ? -50.71417  -77.22620 45.49145   1.000 114.92239 ? 101  ASP B C   1 
ATOM   14319 O  O   . ASP C 1 112 ? -51.27776  -78.11400 44.84552   1.000 122.31614 ? 101  ASP B O   1 
ATOM   14320 C  CB  . ASP C 1 112 ? -51.09338  -75.28562 43.98871   1.000 116.29513 ? 101  ASP B CB  1 
ATOM   14321 C  CG  . ASP C 1 112 ? -51.98904  -74.10170 43.68752   1.000 140.10251 ? 101  ASP B CG  1 
ATOM   14322 O  OD1 . ASP C 1 112 ? -53.21405  -74.21267 43.90280   1.000 148.49149 ? 101  ASP B OD1 1 
ATOM   14323 O  OD2 . ASP C 1 112 ? -51.46679  -73.05791 43.24273   1.000 142.14248 ? 101  ASP B OD2 1 
ATOM   14324 N  N   . ILE C 1 113 ? -49.63216  -77.47328 46.23038   1.000 116.87832 ? 102  ILE B N   1 
ATOM   14325 C  CA  . ILE C 1 113 ? -49.11078  -78.82802 46.38063   1.000 120.48016 ? 102  ILE B CA  1 
ATOM   14326 C  C   . ILE C 1 113 ? -48.85452  -79.11046 47.85570   1.000 110.84415 ? 102  ILE B C   1 
ATOM   14327 O  O   . ILE C 1 113 ? -48.57776  -80.25215 48.24110   1.000 112.67544 ? 102  ILE B O   1 
ATOM   14328 C  CB  . ILE C 1 113 ? -47.83362  -79.04319 45.54431   1.000 113.98443 ? 102  ILE B CB  1 
ATOM   14329 C  CG1 . ILE C 1 113 ? -47.62886  -80.53252 45.25157   1.000 129.64746 ? 102  ILE B CG1 1 
ATOM   14330 C  CG2 . ILE C 1 113 ? -46.61400  -78.48727 46.26106   1.000 118.07306 ? 102  ILE B CG2 1 
ATOM   14331 C  CD1 . ILE C 1 113 ? -46.27035  -80.86837 44.66959   1.000 122.50392 ? 102  ILE B CD1 1 
ATOM   14332 N  N   . ILE C 1 114 ? -48.95268  -78.07920 48.69397   1.000 106.76868 ? 103  ILE B N   1 
ATOM   14333 C  CA  . ILE C 1 114 ? -48.69731  -78.20068 50.12868   1.000 107.41088 ? 103  ILE B CA  1 
ATOM   14334 C  C   . ILE C 1 114 ? -49.97186  -77.98415 50.94239   1.000 113.87768 ? 103  ILE B C   1 
ATOM   14335 O  O   . ILE C 1 114 ? -50.43976  -78.89309 51.63010   1.000 121.62341 ? 103  ILE B O   1 
ATOM   14336 C  CB  . ILE C 1 114 ? -47.57486  -77.23933 50.57824   1.000 118.38940 ? 103  ILE B CB  1 
ATOM   14337 C  CG1 . ILE C 1 114 ? -46.27292  -77.55911 49.84072   1.000 121.71136 ? 103  ILE B CG1 1 
ATOM   14338 C  CG2 . ILE C 1 114 ? -47.37290  -77.32701 52.08195   1.000 105.82533 ? 103  ILE B CG2 1 
ATOM   14339 C  CD1 . ILE C 1 114 ? -45.79141  -78.98084 50.03908   1.000 84.15476  ? 103  ILE B CD1 1 
ATOM   14340 N  N   . LEU C 1 115 ? -50.55110  -76.78210 50.87545   1.000 116.18758 ? 104  LEU B N   1 
ATOM   14341 C  CA  . LEU C 1 115 ? -51.78591  -76.51741 51.60615   1.000 113.86705 ? 104  LEU B CA  1 
ATOM   14342 C  C   . LEU C 1 115 ? -53.00392  -77.13916 50.94236   1.000 119.51869 ? 104  LEU B C   1 
ATOM   14343 O  O   . LEU C 1 115 ? -54.04045  -77.29012 51.59845   1.000 122.36073 ? 104  LEU B O   1 
ATOM   14344 C  CB  . LEU C 1 115 ? -52.01570  -75.01280 51.76447   1.000 125.43221 ? 104  LEU B CB  1 
ATOM   14345 C  CG  . LEU C 1 115 ? -51.23262  -74.29502 52.86424   1.000 127.32789 ? 104  LEU B CG  1 
ATOM   14346 C  CD1 . LEU C 1 115 ? -51.77668  -72.88893 53.06140   1.000 100.79255 ? 104  LEU B CD1 1 
ATOM   14347 C  CD2 . LEU C 1 115 ? -51.28001  -75.08202 54.16452   1.000 110.05406 ? 104  LEU B CD2 1 
ATOM   14348 N  N   . ALA C 1 116 ? -52.90765  -77.48959 49.66353   1.000 123.32713 ? 105  ALA B N   1 
ATOM   14349 C  CA  . ALA C 1 116 ? -54.01670  -78.14298 48.98824   1.000 138.72281 ? 105  ALA B CA  1 
ATOM   14350 C  C   . ALA C 1 116 ? -54.27594  -79.51211 49.60642   1.000 142.86508 ? 105  ALA B C   1 
ATOM   14351 O  O   . ALA C 1 116 ? -53.35474  -80.20469 50.04802   1.000 143.39419 ? 105  ALA B O   1 
ATOM   14352 C  CB  . ALA C 1 116 ? -53.72465  -78.27385 47.49485   1.000 134.91882 ? 105  ALA B CB  1 
ATOM   14353 N  N   . ALA C 1 117 ? -55.55033  -79.89408 49.64190   1.000 143.05047 ? 106  ALA B N   1 
ATOM   14354 C  CA  . ALA C 1 117 ? -55.94642  -81.12100 50.31282   1.000 159.00047 ? 106  ALA B CA  1 
ATOM   14355 C  C   . ALA C 1 117 ? -55.31386  -82.33247 49.62865   1.000 176.10542 ? 106  ALA B C   1 
ATOM   14356 O  O   . ALA C 1 117 ? -55.08658  -82.32060 48.41455   1.000 175.60973 ? 106  ALA B O   1 
ATOM   14357 C  CB  . ALA C 1 117 ? -57.46754  -81.25737 50.31920   1.000 162.12180 ? 106  ALA B CB  1 
ATOM   14358 N  N   . PRO C 1 118 ? -54.99515  -83.38022 50.38968   1.000 180.78362 ? 107  PRO B N   1 
ATOM   14359 C  CA  . PRO C 1 118 ? -54.42532  -84.58949 49.78043   1.000 174.35569 ? 107  PRO B CA  1 
ATOM   14360 C  C   . PRO C 1 118 ? -55.35063  -85.15496 48.71259   1.000 176.85315 ? 107  PRO B C   1 
ATOM   14361 O  O   . PRO C 1 118 ? -56.55581  -85.30785 48.92481   1.000 169.83402 ? 107  PRO B O   1 
ATOM   14362 C  CB  . PRO C 1 118 ? -54.27427  -85.54592 50.96893   1.000 157.48416 ? 107  PRO B CB  1 
ATOM   14363 C  CG  . PRO C 1 118 ? -54.16479  -84.64848 52.15758   1.000 158.29145 ? 107  PRO B CG  1 
ATOM   14364 C  CD  . PRO C 1 118 ? -55.05171  -83.47406 51.85855   1.000 172.45634 ? 107  PRO B CD  1 
ATOM   14365 N  N   . GLY C 1 119 ? -54.76948  -85.47539 47.55843   1.000 177.85304 ? 108  GLY B N   1 
ATOM   14366 C  CA  . GLY C 1 119 ? -55.51312  -85.88442 46.39112   1.000 174.34035 ? 108  GLY B CA  1 
ATOM   14367 C  C   . GLY C 1 119 ? -55.68002  -84.80034 45.34601   1.000 168.46848 ? 108  GLY B C   1 
ATOM   14368 O  O   . GLY C 1 119 ? -56.00266  -85.11380 44.19380   1.000 165.41003 ? 108  GLY B O   1 
ATOM   14369 N  N   . GLU C 1 120 ? -55.46899  -83.53946 45.71592   1.000 166.10154 ? 109  GLU B N   1 
ATOM   14370 C  CA  . GLU C 1 120 ? -55.52369  -82.40400 44.79701   1.000 146.64291 ? 109  GLU B CA  1 
ATOM   14371 C  C   . GLU C 1 120 ? -54.18109  -81.68550 44.88670   1.000 146.00104 ? 109  GLU B C   1 
ATOM   14372 O  O   . GLU C 1 120 ? -54.02748  -80.74470 45.66720   1.000 138.36452 ? 109  GLU B O   1 
ATOM   14373 C  CB  . GLU C 1 120 ? -56.67941  -81.45668 45.13760   1.000 144.19166 ? 109  GLU B CB  1 
ATOM   14374 C  CG  . GLU C 1 120 ? -58.04744  -82.10841 45.21253   1.000 155.49008 ? 109  GLU B CG  1 
ATOM   14375 C  CD  . GLU C 1 120 ? -58.54817  -82.24195 46.63631   1.000 181.11507 ? 109  GLU B CD  1 
ATOM   14376 O  OE1 . GLU C 1 120 ? -57.86461  -82.89849 47.44915   1.000 191.78250 ? 109  GLU B OE1 1 
ATOM   14377 O  OE2 . GLU C 1 120 ? -59.61993  -81.67948 46.94559   1.000 185.39502 ? 109  GLU B OE2 1 
ATOM   14378 N  N   . LYS C 1 121 ? -53.20895  -82.12388 44.08930   1.000 151.14976 ? 110  LYS B N   1 
ATOM   14379 C  CA  . LYS C 1 121 ? -51.86796  -81.54145 44.11648   1.000 149.20470 ? 110  LYS B CA  1 
ATOM   14380 C  C   . LYS C 1 121 ? -51.32302  -81.49502 42.69556   1.000 145.93964 ? 110  LYS B C   1 
ATOM   14381 O  O   . LYS C 1 121 ? -50.93762  -82.52974 42.14206   1.000 143.28281 ? 110  LYS B O   1 
ATOM   14382 C  CB  . LYS C 1 121 ? -50.93596  -82.33592 45.03411   1.000 137.01306 ? 110  LYS B CB  1 
ATOM   14383 C  CG  . LYS C 1 121 ? -51.26502  -82.21002 46.51622   1.000 123.86970 ? 110  LYS B CG  1 
ATOM   14384 C  CD  . LYS C 1 121 ? -50.29695  -83.00194 47.37942   1.000 110.35306 ? 110  LYS B CD  1 
ATOM   14385 C  CE  . LYS C 1 121 ? -50.62980  -82.85137 48.85688   1.000 112.46209 ? 110  LYS B CE  1 
ATOM   14386 N  NZ  . LYS C 1 121 ? -50.55437  -81.43268 49.30592   1.000 112.08211 ? 110  LYS B NZ  1 
ATOM   14387 N  N   . ASN C 1 122 ? -51.28911  -80.30241 42.11191   1.000 139.58361 ? 111  ASN B N   1 
ATOM   14388 C  CA  . ASN C 1 122 ? -50.74373  -80.09659 40.76996   1.000 138.43316 ? 111  ASN B CA  1 
ATOM   14389 C  C   . ASN C 1 122 ? -49.56109  -79.14073 40.84365   1.000 142.07286 ? 111  ASN B C   1 
ATOM   14390 O  O   . ASN C 1 122 ? -49.75891  -77.93292 41.07807   1.000 123.57962 ? 111  ASN B O   1 
ATOM   14391 C  CB  . ASN C 1 122 ? -51.81511  -79.55167 39.82577   1.000 141.87496 ? 111  ASN B CB  1 
ATOM   14392 C  CG  . ASN C 1 122 ? -51.39032  -79.60340 38.37192   1.000 150.69733 ? 111  ASN B CG  1 
ATOM   14393 O  OD1 . ASN C 1 122 ? -50.60661  -80.46514 37.97319   1.000 144.35017 ? 111  ASN B OD1 1 
ATOM   14394 N  ND2 . ASN C 1 122 ? -51.90524  -78.67789 37.57099   1.000 151.26831 ? 111  ASN B ND2 1 
ATOM   14395 N  N   . PRO C 1 123 ? -48.33008  -79.61457 40.66012   1.000 145.94894 ? 112  PRO B N   1 
ATOM   14396 C  CA  . PRO C 1 123 ? -47.14810  -78.75142 40.80405   1.000 146.19714 ? 112  PRO B CA  1 
ATOM   14397 C  C   . PRO C 1 123 ? -46.69402  -78.04248 39.53500   1.000 139.50506 ? 112  PRO B C   1 
ATOM   14398 O  O   . PRO C 1 123 ? -45.57217  -77.52727 39.51985   1.000 136.69097 ? 112  PRO B O   1 
ATOM   14399 C  CB  . PRO C 1 123 ? -46.07890  -79.75273 41.25720   1.000 139.02232 ? 112  PRO B CB  1 
ATOM   14400 C  CG  . PRO C 1 123 ? -46.44760  -81.00769 40.53662   1.000 137.00203 ? 112  PRO B CG  1 
ATOM   14401 C  CD  . PRO C 1 123 ? -47.95903  -81.02614 40.45393   1.000 142.60708 ? 112  PRO B CD  1 
ATOM   14402 N  N   . GLN C 1 124 ? -47.51489  -78.00208 38.48188   1.000 137.59702 ? 113  GLN B N   1 
ATOM   14403 C  CA  . GLN C 1 124 ? -47.06080  -77.44724 37.20864   1.000 134.17306 ? 113  GLN B CA  1 
ATOM   14404 C  C   . GLN C 1 124 ? -46.69574  -75.97306 37.33734   1.000 133.89478 ? 113  GLN B C   1 
ATOM   14405 O  O   . GLN C 1 124 ? -45.72248  -75.51127 36.72634   1.000 116.27327 ? 113  GLN B O   1 
ATOM   14406 C  CB  . GLN C 1 124 ? -48.13357  -77.64522 36.13843   1.000 132.13356 ? 113  GLN B CB  1 
ATOM   14407 C  CG  . GLN C 1 124 ? -48.50031  -79.09998 35.90438   1.000 144.71776 ? 113  GLN B CG  1 
ATOM   14408 C  CD  . GLN C 1 124 ? -47.29139  -79.96223 35.59624   1.000 136.92973 ? 113  GLN B CD  1 
ATOM   14409 O  OE1 . GLN C 1 124 ? -46.43004  -79.58432 34.80186   1.000 122.61858 ? 113  GLN B OE1 1 
ATOM   14410 N  NE2 . GLN C 1 124 ? -47.21789  -81.12606 36.23179   1.000 126.71980 ? 113  GLN B NE2 1 
ATOM   14411 N  N   . GLY C 1 125 ? -47.46884  -75.21688 38.11963   1.000 149.12061 ? 114  GLY B N   1 
ATOM   14412 C  CA  . GLY C 1 125 ? -47.13660  -73.81851 38.33552   1.000 139.28209 ? 114  GLY B CA  1 
ATOM   14413 C  C   . GLY C 1 125 ? -45.77361  -73.63881 38.97478   1.000 116.66611 ? 114  GLY B C   1 
ATOM   14414 O  O   . GLY C 1 125 ? -44.98614  -72.78791 38.55267   1.000 112.44905 ? 114  GLY B O   1 
ATOM   14415 N  N   . LEU C 1 126 ? -45.46999  -74.44865 39.99217   1.000 111.37974 ? 115  LEU B N   1 
ATOM   14416 C  CA  . LEU C 1 126 ? -44.15596  -74.37805 40.62122   1.000 96.97028  ? 115  LEU B CA  1 
ATOM   14417 C  C   . LEU C 1 126 ? -43.05169  -74.68375 39.61901   1.000 107.93002 ? 115  LEU B C   1 
ATOM   14418 O  O   . LEU C 1 126 ? -42.02887  -73.99156 39.58364   1.000 116.47809 ? 115  LEU B O   1 
ATOM   14419 C  CB  . LEU C 1 126 ? -44.08332  -75.34370 41.80382   1.000 89.62335  ? 115  LEU B CB  1 
ATOM   14420 C  CG  . LEU C 1 126 ? -42.69201  -75.52512 42.41733   1.000 102.14895 ? 115  LEU B CG  1 
ATOM   14421 C  CD1 . LEU C 1 126 ? -42.24465  -74.26032 43.13643   1.000 95.60177  ? 115  LEU B CD1 1 
ATOM   14422 C  CD2 . LEU C 1 126 ? -42.65177  -76.72808 43.34949   1.000 107.44651 ? 115  LEU B CD2 1 
ATOM   14423 N  N   . ILE C 1 127 ? -43.25016  -75.70592 38.78349   1.000 100.65034 ? 116  ILE B N   1 
ATOM   14424 C  CA  . ILE C 1 127 ? -42.22718  -76.09345 37.81445   1.000 104.99437 ? 116  ILE B CA  1 
ATOM   14425 C  C   . ILE C 1 127 ? -41.97590  -74.96474 36.82166   1.000 107.28853 ? 116  ILE B C   1 
ATOM   14426 O  O   . ILE C 1 127 ? -40.82497  -74.59147 36.55336   1.000 112.98411 ? 116  ILE B O   1 
ATOM   14427 C  CB  . ILE C 1 127 ? -42.63709  -77.39157 37.09588   1.000 88.62898  ? 116  ILE B CB  1 
ATOM   14428 C  CG1 . ILE C 1 127 ? -42.85536  -78.51722 38.10842   1.000 98.70277  ? 116  ILE B CG1 1 
ATOM   14429 C  CG2 . ILE C 1 127 ? -41.58880  -77.78721 36.06626   1.000 76.95854  ? 116  ILE B CG2 1 
ATOM   14430 C  CD1 . ILE C 1 127 ? -43.44304  -79.77424 37.50503   1.000 129.51683 ? 116  ILE B CD1 1 
ATOM   14431 N  N   . ILE C 1 128 ? -43.04981  -74.39967 36.26335   1.000 103.91010 ? 117  ILE B N   1 
ATOM   14432 C  CA  . ILE C 1 128 ? -42.87566  -73.37244 35.24144   1.000 107.86835 ? 117  ILE B CA  1 
ATOM   14433 C  C   . ILE C 1 128 ? -42.26551  -72.11101 35.84566   1.000 102.93527 ? 117  ILE B C   1 
ATOM   14434 O  O   . ILE C 1 128 ? -41.37422  -71.49336 35.24797   1.000 117.80413 ? 117  ILE B O   1 
ATOM   14435 C  CB  . ILE C 1 128 ? -44.20559  -73.09033 34.51175   1.000 102.91107 ? 117  ILE B CB  1 
ATOM   14436 C  CG1 . ILE C 1 128 ? -43.97689  -72.14060 33.33318   1.000 106.70982 ? 117  ILE B CG1 1 
ATOM   14437 C  CG2 . ILE C 1 128 ? -45.26207  -72.53175 35.45194   1.000 96.84687  ? 117  ILE B CG2 1 
ATOM   14438 C  CD1 . ILE C 1 128 ? -43.06122  -72.70270 32.26586   1.000 93.17628  ? 117  ILE B CD1 1 
ATOM   14439 N  N   . ILE C 1 129 ? -42.70214  -71.72141 37.04812   1.000 94.68973  ? 118  ILE B N   1 
ATOM   14440 C  CA  . ILE C 1 129 ? -42.13574  -70.52418 37.65913   1.000 99.25502  ? 118  ILE B CA  1 
ATOM   14441 C  C   . ILE C 1 129 ? -40.67743  -70.74917 38.04455   1.000 105.95905 ? 118  ILE B C   1 
ATOM   14442 O  O   . ILE C 1 129 ? -39.86341  -69.82707 37.95383   1.000 105.40500 ? 118  ILE B O   1 
ATOM   14443 C  CB  . ILE C 1 129 ? -42.98637  -70.06744 38.85883   1.000 86.29381  ? 118  ILE B CB  1 
ATOM   14444 C  CG1 . ILE C 1 129 ? -44.41746  -69.77305 38.40922   1.000 86.77530  ? 118  ILE B CG1 1 
ATOM   14445 C  CG2 . ILE C 1 129 ? -42.40647  -68.80604 39.47172   1.000 92.14046  ? 118  ILE B CG2 1 
ATOM   14446 C  CD1 . ILE C 1 129 ? -45.33294  -69.33556 39.53125   1.000 90.77691  ? 118  ILE B CD1 1 
ATOM   14447 N  N   . THR C 1 130 ? -40.31268  -71.96327 38.46921   1.000 95.44239  ? 119  THR B N   1 
ATOM   14448 C  CA  . THR C 1 130 ? -38.91018  -72.25203 38.75907   1.000 96.59462  ? 119  THR B CA  1 
ATOM   14449 C  C   . THR C 1 130 ? -38.05681  -72.17104 37.49807   1.000 96.86878  ? 119  THR B C   1 
ATOM   14450 O  O   . THR C 1 130 ? -36.93522  -71.64350 37.52653   1.000 110.40459 ? 119  THR B O   1 
ATOM   14451 C  CB  . THR C 1 130 ? -38.78284  -73.63137 39.40769   1.000 98.71805  ? 119  THR B CB  1 
ATOM   14452 O  OG1 . THR C 1 130 ? -39.49206  -73.64188 40.65305   1.000 87.93409  ? 119  THR B OG1 1 
ATOM   14453 C  CG2 . THR C 1 130 ? -37.32157  -73.97665 39.66017   1.000 109.00502 ? 119  THR B CG2 1 
ATOM   14454 N  N   . THR C 1 131 ? -38.56996  -72.69070 36.37901   1.000 92.35564  ? 120  THR B N   1 
ATOM   14455 C  CA  . THR C 1 131 ? -37.84502  -72.55874 35.11824   1.000 93.53166  ? 120  THR B CA  1 
ATOM   14456 C  C   . THR C 1 131 ? -37.66814  -71.09224 34.74240   1.000 98.10275  ? 120  THR B C   1 
ATOM   14457 O  O   . THR C 1 131 ? -36.59896  -70.68707 34.26863   1.000 106.98126 ? 120  THR B O   1 
ATOM   14458 C  CB  . THR C 1 131 ? -38.56730  -73.31435 34.00183   1.000 100.48435 ? 120  THR B CB  1 
ATOM   14459 O  OG1 . THR C 1 131 ? -39.91983  -72.85156 33.90175   1.000 118.77111 ? 120  THR B OG1 1 
ATOM   14460 C  CG2 . THR C 1 131 ? -38.55950  -74.81204 34.27661   1.000 96.85442  ? 120  THR B CG2 1 
ATOM   14461 N  N   . MET C 1 132 ? -38.70493  -70.27831 34.95502   1.000 99.93014  ? 121  MET B N   1 
ATOM   14462 C  CA  . MET C 1 132 ? -38.58589  -68.85155 34.66454   1.000 94.84495  ? 121  MET B CA  1 
ATOM   14463 C  C   . MET C 1 132 ? -37.58963  -68.17254 35.59994   1.000 87.32914  ? 121  MET B C   1 
ATOM   14464 O  O   . MET C 1 132 ? -36.87302  -67.25337 35.18765   1.000 96.74240  ? 121  MET B O   1 
ATOM   14465 C  CB  . MET C 1 132 ? -39.95456  -68.18011 34.75093   1.000 102.88592 ? 121  MET B CB  1 
ATOM   14466 C  CG  . MET C 1 132 ? -40.99775  -68.81799 33.85445   1.000 102.45918 ? 121  MET B CG  1 
ATOM   14467 S  SD  . MET C 1 132 ? -42.43551  -67.77322 33.59951   1.000 111.69544 ? 121  MET B SD  1 
ATOM   14468 C  CE  . MET C 1 132 ? -41.73372  -66.56688 32.48459   1.000 124.65734 ? 121  MET B CE  1 
ATOM   14469 N  N   . VAL C 1 133 ? -37.53582  -68.60605 36.86216   1.000 79.53942  ? 122  VAL B N   1 
ATOM   14470 C  CA  . VAL C 1 133 ? -36.54483  -68.07792 37.79891   1.000 90.97366  ? 122  VAL B CA  1 
ATOM   14471 C  C   . VAL C 1 133 ? -35.14030  -68.36750 37.29169   1.000 77.70551  ? 122  VAL B C   1 
ATOM   14472 O  O   . VAL C 1 133 ? -34.26339  -67.49414 37.29302   1.000 77.80254  ? 122  VAL B O   1 
ATOM   14473 C  CB  . VAL C 1 133 ? -36.75750  -68.67018 39.20489   1.000 77.97024  ? 122  VAL B CB  1 
ATOM   14474 C  CG1 . VAL C 1 133 ? -35.57628  -68.33801 40.10520   1.000 78.30178  ? 122  VAL B CG1 1 
ATOM   14475 C  CG2 . VAL C 1 133 ? -38.04075  -68.15887 39.81840   1.000 77.97883  ? 122  VAL B CG2 1 
ATOM   14476 N  N   . LEU C 1 134 ? -34.90825  -69.60711 36.85532   1.000 77.63272  ? 123  LEU B N   1 
ATOM   14477 C  CA  . LEU C 1 134 ? -33.59950  -69.96664 36.31851   1.000 85.41633  ? 123  LEU B CA  1 
ATOM   14478 C  C   . LEU C 1 134 ? -33.26853  -69.14422 35.07871   1.000 90.41758  ? 123  LEU B C   1 
ATOM   14479 O  O   . LEU C 1 134 ? -32.13470  -68.67411 34.92056   1.000 109.59570 ? 123  LEU B O   1 
ATOM   14480 C  CB  . LEU C 1 134 ? -33.55162  -71.46146 36.00313   1.000 77.59963  ? 123  LEU B CB  1 
ATOM   14481 C  CG  . LEU C 1 134 ? -33.69340  -72.40522 37.19881   1.000 77.86950  ? 123  LEU B CG  1 
ATOM   14482 C  CD1 . LEU C 1 134 ? -33.60495  -73.85568 36.75162   1.000 77.80053  ? 123  LEU B CD1 1 
ATOM   14483 C  CD2 . LEU C 1 134 ? -32.64034  -72.09908 38.25334   1.000 78.23031  ? 123  LEU B CD2 1 
ATOM   14484 N  N   . ILE C 1 135 ? -34.24907  -68.95591 34.19157   1.000 84.46009  ? 124  ILE B N   1 
ATOM   14485 C  CA  . ILE C 1 135 ? -34.02032  -68.17787 32.97480   1.000 95.32926  ? 124  ILE B CA  1 
ATOM   14486 C  C   . ILE C 1 135 ? -33.63518  -66.74425 33.32240   1.000 88.24306  ? 124  ILE B C   1 
ATOM   14487 O  O   . ILE C 1 135 ? -32.67032  -66.19062 32.77863   1.000 90.74660  ? 124  ILE B O   1 
ATOM   14488 C  CB  . ILE C 1 135 ? -35.26450  -68.22249 32.06848   1.000 92.63239  ? 124  ILE B CB  1 
ATOM   14489 C  CG1 . ILE C 1 135 ? -35.43395  -69.61412 31.45604   1.000 85.80260  ? 124  ILE B CG1 1 
ATOM   14490 C  CG2 . ILE C 1 135 ? -35.17691  -67.16241 30.97893   1.000 89.93608  ? 124  ILE B CG2 1 
ATOM   14491 C  CD1 . ILE C 1 135 ? -34.29893  -70.02151 30.54307   1.000 100.48160 ? 124  ILE B CD1 1 
ATOM   14492 N  N   . SER C 1 136 ? -34.38427  -66.12346 34.23800   1.000 88.11786  ? 125  SER B N   1 
ATOM   14493 C  CA  . SER C 1 136 ? -34.10300  -64.74184 34.61465   1.000 85.59877  ? 125  SER B CA  1 
ATOM   14494 C  C   . SER C 1 136 ? -32.73931  -64.61822 35.28039   1.000 101.91233 ? 125  SER B C   1 
ATOM   14495 O  O   . SER C 1 136 ? -31.99156  -63.67144 35.00728   1.000 94.35218  ? 125  SER B O   1 
ATOM   14496 C  CB  . SER C 1 136 ? -35.20030  -64.21324 35.53871   1.000 92.53357  ? 125  SER B CB  1 
ATOM   14497 O  OG  . SER C 1 136 ? -35.19268  -64.89246 36.78235   1.000 103.12996 ? 125  SER B OG  1 
ATOM   14498 N  N   . GLY C 1 137 ? -32.39700  -65.56613 36.15649   1.000 107.16229 ? 126  GLY B N   1 
ATOM   14499 C  CA  . GLY C 1 137 ? -31.09536  -65.52444 36.80150   1.000 99.07166  ? 126  GLY B CA  1 
ATOM   14500 C  C   . GLY C 1 137 ? -29.95163  -65.65979 35.81593   1.000 93.87018  ? 126  GLY B C   1 
ATOM   14501 O  O   . GLY C 1 137 ? -28.96814  -64.91850 35.88654   1.000 94.00987  ? 126  GLY B O   1 
ATOM   14502 N  N   . ILE C 1 138 ? -30.07088  -66.59907 34.87349   1.000 85.99616  ? 127  ILE B N   1 
ATOM   14503 C  CA  . ILE C 1 138 ? -29.03142  -66.77733 33.86274   1.000 77.61603  ? 127  ILE B CA  1 
ATOM   14504 C  C   . ILE C 1 138 ? -28.89577  -65.52356 33.00712   1.000 79.33227  ? 127  ILE B C   1 
ATOM   14505 O  O   . ILE C 1 138 ? -27.78021  -65.05750 32.73270   1.000 103.59271 ? 127  ILE B O   1 
ATOM   14506 C  CB  . ILE C 1 138 ? -29.33247  -68.02049 33.00500   1.000 77.37534  ? 127  ILE B CB  1 
ATOM   14507 C  CG1 . ILE C 1 138 ? -29.23773  -69.29110 33.85257   1.000 77.58942  ? 127  ILE B CG1 1 
ATOM   14508 C  CG2 . ILE C 1 138 ? -28.38748  -68.09459 31.81632   1.000 77.21125  ? 127  ILE B CG2 1 
ATOM   14509 C  CD1 . ILE C 1 138 ? -29.72278  -70.53463 33.14108   1.000 77.37219  ? 127  ILE B CD1 1 
ATOM   14510 N  N   . LEU C 1 139 ? -30.02531  -64.95426 32.57455   1.000 77.20639  ? 128  LEU B N   1 
ATOM   14511 C  CA  . LEU C 1 139 ? -29.97179  -63.76098 31.73628   1.000 77.03079  ? 128  LEU B CA  1 
ATOM   14512 C  C   . LEU C 1 139 ? -29.34123  -62.58914 32.47683   1.000 82.38521  ? 128  LEU B C   1 
ATOM   14513 O  O   . LEU C 1 139 ? -28.51221  -61.86554 31.91260   1.000 93.68391  ? 128  LEU B O   1 
ATOM   14514 C  CB  . LEU C 1 139 ? -31.37290  -63.39762 31.24613   1.000 76.76367  ? 128  LEU B CB  1 
ATOM   14515 C  CG  . LEU C 1 139 ? -31.95164  -64.31953 30.17194   1.000 79.78831  ? 128  LEU B CG  1 
ATOM   14516 C  CD1 . LEU C 1 139 ? -33.38045  -63.92710 29.83450   1.000 104.18995 ? 128  LEU B CD1 1 
ATOM   14517 C  CD2 . LEU C 1 139 ? -31.07717  -64.29686 28.92761   1.000 76.24738  ? 128  LEU B CD2 1 
ATOM   14518 N  N   . ARG C 1 140 ? -29.71137  -62.38824 33.74439   1.000 85.17681  ? 129  ARG B N   1 
ATOM   14519 C  CA  . ARG C 1 140 ? -29.13717  -61.28184 34.50230   1.000 99.02964  ? 129  ARG B CA  1 
ATOM   14520 C  C   . ARG C 1 140 ? -27.65396  -61.50275 34.76890   1.000 96.92172  ? 129  ARG B C   1 
ATOM   14521 O  O   . ARG C 1 140 ? -26.87185  -60.54542 34.77281   1.000 106.19390 ? 129  ARG B O   1 
ATOM   14522 C  CB  . ARG C 1 140 ? -29.89506  -61.08201 35.81302   1.000 106.22544 ? 129  ARG B CB  1 
ATOM   14523 C  CG  . ARG C 1 140 ? -29.35998  -59.92839 36.64486   1.000 90.93652  ? 129  ARG B CG  1 
ATOM   14524 C  CD  . ARG C 1 140 ? -30.42443  -59.36441 37.55987   1.000 100.74698 ? 129  ARG B CD  1 
ATOM   14525 N  NE  . ARG C 1 140 ? -31.62977  -59.00356 36.82399   1.000 119.79996 ? 129  ARG B NE  1 
ATOM   14526 C  CZ  . ARG C 1 140 ? -31.79315  -57.86444 36.16542   1.000 119.13840 ? 129  ARG B CZ  1 
ATOM   14527 N  NH1 . ARG C 1 140 ? -30.84204  -56.94549 36.12655   1.000 110.39938 ? 129  ARG B NH1 1 
ATOM   14528 N  NH2 . ARG C 1 140 ? -32.93837  -57.64322 35.52677   1.000 108.24617 ? 129  ARG B NH2 1 
ATOM   14529 N  N   . PHE C 1 141 ? -27.24599  -62.75330 35.00078   1.000 98.63837  ? 130  PHE B N   1 
ATOM   14530 C  CA  . PHE C 1 141 ? -25.82619  -63.03667 35.17688   1.000 100.43520 ? 130  PHE B CA  1 
ATOM   14531 C  C   . PHE C 1 141 ? -25.04528  -62.71333 33.90999   1.000 100.03390 ? 130  PHE B C   1 
ATOM   14532 O  O   . PHE C 1 141 ? -23.96831  -62.10602 33.97169   1.000 102.64965 ? 130  PHE B O   1 
ATOM   14533 C  CB  . PHE C 1 141 ? -25.63042  -64.49885 35.57759   1.000 103.74220 ? 130  PHE B CB  1 
ATOM   14534 C  CG  . PHE C 1 141 ? -24.23488  -64.82310 36.02691   1.000 113.55559 ? 130  PHE B CG  1 
ATOM   14535 C  CD1 . PHE C 1 141 ? -23.76969  -64.37964 37.25392   1.000 123.97153 ? 130  PHE B CD1 1 
ATOM   14536 C  CD2 . PHE C 1 141 ? -23.39126  -65.57752 35.22832   1.000 103.04218 ? 130  PHE B CD2 1 
ATOM   14537 C  CE1 . PHE C 1 141 ? -22.48784  -64.67709 37.67433   1.000 124.28960 ? 130  PHE B CE1 1 
ATOM   14538 C  CE2 . PHE C 1 141 ? -22.10765  -65.87901 35.64342   1.000 108.28459 ? 130  PHE B CE2 1 
ATOM   14539 C  CZ  . PHE C 1 141 ? -21.65572  -65.42790 36.86822   1.000 124.75156 ? 130  PHE B CZ  1 
ATOM   14540 N  N   . VAL C 1 142 ? -25.58470  -63.09317 32.74852   1.000 77.82751  ? 131  VAL B N   1 
ATOM   14541 C  CA  . VAL C 1 142 ? -24.92325  -62.77490 31.48491   1.000 77.61553  ? 131  VAL B CA  1 
ATOM   14542 C  C   . VAL C 1 142 ? -24.85150  -61.26529 31.28408   1.000 82.40415  ? 131  VAL B C   1 
ATOM   14543 O  O   . VAL C 1 142 ? -23.82966  -60.73204 30.83385   1.000 77.64460  ? 131  VAL B O   1 
ATOM   14544 C  CB  . VAL C 1 142 ? -25.63883  -63.47253 30.31289   1.000 77.22893  ? 131  VAL B CB  1 
ATOM   14545 C  CG1 . VAL C 1 142 ? -25.05450  -63.01839 28.98361   1.000 76.99195  ? 131  VAL B CG1 1 
ATOM   14546 C  CG2 . VAL C 1 142 ? -25.52581  -64.98073 30.45062   1.000 77.26004  ? 131  VAL B CG2 1 
ATOM   14547 N  N   . GLN C 1 143 ? -25.93144  -60.55263 31.61514   1.000 93.53055  ? 132  GLN B N   1 
ATOM   14548 C  CA  . GLN C 1 143 ? -25.94454  -59.10199 31.44158   1.000 87.31188  ? 132  GLN B CA  1 
ATOM   14549 C  C   . GLN C 1 143 ? -24.91268  -58.42541 32.33720   1.000 93.49674  ? 132  GLN B C   1 
ATOM   14550 O  O   . GLN C 1 143 ? -24.12239  -57.59427 31.87525   1.000 99.05713  ? 132  GLN B O   1 
ATOM   14551 C  CB  . GLN C 1 143 ? -27.34085  -58.54950 31.72976   1.000 87.11032  ? 132  GLN B CB  1 
ATOM   14552 C  CG  . GLN C 1 143 ? -28.40260  -58.95480 30.72495   1.000 93.63491  ? 132  GLN B CG  1 
ATOM   14553 C  CD  . GLN C 1 143 ? -29.79413  -58.54116 31.16124   1.000 106.04301 ? 132  GLN B CD  1 
ATOM   14554 O  OE1 . GLN C 1 143 ? -29.95577  -57.65418 31.99952   1.000 95.15487  ? 132  GLN B OE1 1 
ATOM   14555 N  NE2 . GLN C 1 143 ? -30.80791  -59.18917 30.60028   1.000 115.10249 ? 132  GLN B NE2 1 
ATOM   14556 N  N   . GLU C 1 144 ? -24.90321  -58.77194 33.62708   1.000 81.78286  ? 133  GLU B N   1 
ATOM   14557 C  CA  . GLU C 1 144 ? -24.01226  -58.09848 34.56641   1.000 97.01342  ? 133  GLU B CA  1 
ATOM   14558 C  C   . GLU C 1 144 ? -22.55608  -58.48589 34.34734   1.000 79.93678  ? 133  GLU B C   1 
ATOM   14559 O  O   . GLU C 1 144 ? -21.65776  -57.68097 34.61932   1.000 78.97239  ? 133  GLU B O   1 
ATOM   14560 C  CB  . GLU C 1 144 ? -24.43275  -58.39813 36.00551   1.000 104.43506 ? 133  GLU B CB  1 
ATOM   14561 C  CG  . GLU C 1 144 ? -25.77693  -57.80083 36.39344   1.000 124.71892 ? 133  GLU B CG  1 
ATOM   14562 C  CD  . GLU C 1 144 ? -25.98681  -57.75947 37.89507   1.000 128.79871 ? 133  GLU B CD  1 
ATOM   14563 O  OE1 . GLU C 1 144 ? -25.02508  -58.04451 38.63951   1.000 129.07490 ? 133  GLU B OE1 1 
ATOM   14564 O  OE2 . GLU C 1 144 ? -27.11283  -57.43926 38.33109   1.000 113.73422 ? 133  GLU B OE2 1 
ATOM   14565 N  N   . THR C 1 145 ? -22.29900  -59.70621 33.86979   1.000 82.74596  ? 134  THR B N   1 
ATOM   14566 C  CA  . THR C 1 145 ? -20.92534  -60.10344 33.57880   1.000 85.12329  ? 134  THR B CA  1 
ATOM   14567 C  C   . THR C 1 145 ? -20.33290  -59.25769 32.45747   1.000 78.58304  ? 134  THR B C   1 
ATOM   14568 O  O   . THR C 1 145 ? -19.16310  -58.86103 32.51863   1.000 86.01823  ? 134  THR B O   1 
ATOM   14569 C  CB  . THR C 1 145 ? -20.87349  -61.58833 33.21732   1.000 88.96988  ? 134  THR B CB  1 
ATOM   14570 O  OG1 . THR C 1 145 ? -21.40642  -62.36312 34.29879   1.000 119.16942 ? 134  THR B OG1 1 
ATOM   14571 C  CG2 . THR C 1 145 ? -19.44046  -62.02469 32.94864   1.000 80.13773  ? 134  THR B CG2 1 
ATOM   14572 N  N   . ARG C 1 146 ? -21.12756  -58.96227 31.43190   1.000 78.21792  ? 135  ARG B N   1 
ATOM   14573 C  CA  . ARG C 1 146 ? -20.66464  -58.23232 30.26008   1.000 78.01595  ? 135  ARG B CA  1 
ATOM   14574 C  C   . ARG C 1 146 ? -20.86058  -56.72412 30.37830   1.000 81.43194  ? 135  ARG B C   1 
ATOM   14575 O  O   . ARG C 1 146 ? -20.60254  -56.00225 29.40966   1.000 89.12629  ? 135  ARG B O   1 
ATOM   14576 C  CB  . ARG C 1 146 ? -21.37474  -58.75380 29.00843   1.000 77.58872  ? 135  ARG B CB  1 
ATOM   14577 C  CG  . ARG C 1 146 ? -21.27445  -60.26063 28.83228   1.000 87.02649  ? 135  ARG B CG  1 
ATOM   14578 C  CD  . ARG C 1 146 ? -19.86980  -60.68788 28.44078   1.000 77.61697  ? 135  ARG B CD  1 
ATOM   14579 N  NE  . ARG C 1 146 ? -19.63115  -60.51916 27.01254   1.000 91.94880  ? 135  ARG B NE  1 
ATOM   14580 C  CZ  . ARG C 1 146 ? -19.89841  -61.44102 26.09747   1.000 88.37638  ? 135  ARG B CZ  1 
ATOM   14581 N  NH1 . ARG C 1 146 ? -20.41279  -62.61427 26.42831   1.000 83.03586  ? 135  ARG B NH1 1 
ATOM   14582 N  NH2 . ARG C 1 146 ? -19.64417  -61.17924 24.81851   1.000 76.74404  ? 135  ARG B NH2 1 
ATOM   14583 N  N   . SER C 1 147 ? -21.31171  -56.23344 31.53023   1.000 78.30567  ? 136  SER B N   1 
ATOM   14584 C  CA  . SER C 1 147 ? -21.50232  -54.80802 31.75887   1.000 83.93639  ? 136  SER B CA  1 
ATOM   14585 C  C   . SER C 1 147 ? -20.63659  -54.35617 32.92650   1.000 105.88232 ? 136  SER B C   1 
ATOM   14586 O  O   . SER C 1 147 ? -20.56515  -55.03339 33.95712   1.000 109.69033 ? 136  SER B O   1 
ATOM   14587 C  CB  . SER C 1 147 ? -22.97285  -54.48109 32.03977   1.000 86.82255  ? 136  SER B CB  1 
ATOM   14588 O  OG  . SER C 1 147 ? -23.42167  -55.12298 33.22027   1.000 97.34934  ? 136  SER B OG  1 
ATOM   14589 N  N   . GLY C 1 148 ? -19.98425  -53.20945 32.76228   1.000 102.18359 ? 137  GLY B N   1 
ATOM   14590 C  CA  . GLY C 1 148 ? -19.08036  -52.67921 33.77622   1.000 114.77795 ? 137  GLY B CA  1 
ATOM   14591 C  C   . GLY C 1 148 ? -19.10697  -51.17499 33.81336   1.000 125.48059 ? 137  GLY B C   1 
ATOM   14592 O  O   . GLY C 1 148 ? -20.16130  -50.55880 33.60337   1.000 127.24616 ? 137  GLY B O   1 
ATOM   14593 N  N   . ASN C 1 149 ? -17.95109  -50.56972 34.08218   1.000 115.53040 ? 138  ASN B N   1 
ATOM   14594 C  CA  . ASN C 1 149 ? -17.82794  -49.12355 34.22524   1.000 114.98289 ? 138  ASN B CA  1 
ATOM   14595 C  C   . ASN C 1 149 ? -16.90566  -48.57526 33.14616   1.000 115.12425 ? 138  ASN B C   1 
ATOM   14596 O  O   . ASN C 1 149 ? -15.76029  -49.02249 33.01894   1.000 109.39057 ? 138  ASN B O   1 
ATOM   14597 C  CB  . ASN C 1 149 ? -17.29712  -48.75177 35.61187   1.000 104.12804 ? 138  ASN B CB  1 
ATOM   14598 C  CG  . ASN C 1 149 ? -18.35646  -48.85410 36.68945   1.000 123.54935 ? 138  ASN B CG  1 
ATOM   14599 O  OD1 . ASN C 1 149 ? -19.05169  -47.88201 36.98530   1.000 127.97458 ? 138  ASN B OD1 1 
ATOM   14600 N  ND2 . ASN C 1 149 ? -18.48371  -50.03381 37.28546   1.000 113.32296 ? 138  ASN B ND2 1 
ATOM   14601 N  N   . ALA C 1 150 ? -17.40796  -47.60636 32.38276   1.000 107.27204 ? 139  ALA B N   1 
ATOM   14602 C  CA  . ALA C 1 150 ? -16.62184  -46.80067 31.43543   1.000 79.49944  ? 139  ALA B CA  1 
ATOM   14603 C  C   . ALA C 1 150 ? -15.93227  -47.73508 30.44266   1.000 84.76059  ? 139  ALA B C   1 
ATOM   14604 O  O   . ALA C 1 150 ? -16.60919  -48.57946 29.83409   1.000 116.55818 ? 139  ALA B O   1 
ATOM   14605 C  CB  . ALA C 1 150 ? -15.69849  -45.88431 32.22783   1.000 85.00617  ? 139  ALA B CB  1 
ATOM   14606 N  N   . ALA C 1 151 ? -14.61922  -47.63041 30.24766   1.000 79.46097  ? 140  ALA B N   1 
ATOM   14607 C  CA  . ALA C 1 151 ? -13.91755  -48.40208 29.22760   1.000 79.26256  ? 140  ALA B CA  1 
ATOM   14608 C  C   . ALA C 1 151 ? -13.62432  -49.79985 29.75703   1.000 94.86621  ? 140  ALA B C   1 
ATOM   14609 O  O   . ALA C 1 151 ? -12.78833  -49.97257 30.64988   1.000 101.02106 ? 140  ALA B O   1 
ATOM   14610 C  CB  . ALA C 1 151 ? -12.63073  -47.69281 28.81713   1.000 79.41670  ? 140  ALA B CB  1 
ATOM   14611 N  N   . GLU C 1 152 ? -14.30735  -50.79719 29.19989   1.000 95.78030  ? 141  GLU B N   1 
ATOM   14612 C  CA  . GLU C 1 152 ? -14.05618  -52.19779 29.53019   1.000 88.24871  ? 141  GLU B CA  1 
ATOM   14613 C  C   . GLU C 1 152 ? -14.48773  -53.03053 28.33289   1.000 87.63929  ? 141  GLU B C   1 
ATOM   14614 O  O   . GLU C 1 152 ? -15.68473  -53.13130 28.04745   1.000 89.37953  ? 141  GLU B O   1 
ATOM   14615 C  CB  . GLU C 1 152 ? -14.80380  -52.61969 30.79299   1.000 79.28753  ? 141  GLU B CB  1 
ATOM   14616 C  CG  . GLU C 1 152 ? -13.98219  -52.51856 32.06849   1.000 79.76240  ? 141  GLU B CG  1 
ATOM   14617 C  CD  . GLU C 1 152 ? -14.73663  -53.00713 33.28770   1.000 96.77181  ? 141  GLU B CD  1 
ATOM   14618 O  OE1 . GLU C 1 152 ? -15.96575  -53.20002 33.18786   1.000 122.58819 ? 141  GLU B OE1 1 
ATOM   14619 O  OE2 . GLU C 1 152 ? -14.10047  -53.20178 34.34478   1.000 97.14586  ? 141  GLU B OE2 1 
ATOM   14620 N  N   . ASN C 1 153 ? -13.51850  -53.62599 27.63714   1.000 78.63842  ? 142  ASN B N   1 
ATOM   14621 C  CA  . ASN C 1 153 ? -13.79713  -54.41229 26.43635   1.000 78.24898  ? 142  ASN B CA  1 
ATOM   14622 C  C   . ASN C 1 153 ? -14.28419  -55.81186 26.82126   1.000 78.21411  ? 142  ASN B C   1 
ATOM   14623 O  O   . ASN C 1 153 ? -13.73406  -56.83710 26.42033   1.000 90.45051  ? 142  ASN B O   1 
ATOM   14624 C  CB  . ASN C 1 153 ? -12.55983  -54.47503 25.55031   1.000 78.22244  ? 142  ASN B CB  1 
ATOM   14625 C  CG  . ASN C 1 153 ? -12.89867  -54.71869 24.09316   1.000 82.62807  ? 142  ASN B CG  1 
ATOM   14626 O  OD1 . ASN C 1 153 ? -13.99861  -55.16296 23.76559   1.000 85.20090  ? 142  ASN B OD1 1 
ATOM   14627 N  ND2 . ASN C 1 153 ? -11.95175  -54.42680 23.20857   1.000 88.36634  ? 142  ASN B ND2 1 
ATOM   14628 N  N   . LEU C 1 154 ? -15.35038  -55.83128 27.62471   1.000 78.24666  ? 143  LEU B N   1 
ATOM   14629 C  CA  . LEU C 1 154 ? -15.91288  -57.09485 28.08585   1.000 78.23042  ? 143  LEU B CA  1 
ATOM   14630 C  C   . LEU C 1 154 ? -16.53256  -57.88451 26.94112   1.000 77.81755  ? 143  LEU B C   1 
ATOM   14631 O  O   . LEU C 1 154 ? -16.55385  -59.11981 26.98209   1.000 78.44692  ? 143  LEU B O   1 
ATOM   14632 C  CB  . LEU C 1 154 ? -16.94937  -56.83479 29.17861   1.000 89.30797  ? 143  LEU B CB  1 
ATOM   14633 C  CG  . LEU C 1 154 ? -16.47442  -55.96678 30.34641   1.000 78.75632  ? 143  LEU B CG  1 
ATOM   14634 C  CD1 . LEU C 1 154 ? -17.60232  -55.72253 31.33684   1.000 78.83825  ? 143  LEU B CD1 1 
ATOM   14635 C  CD2 . LEU C 1 154 ? -15.27937  -56.60426 31.03690   1.000 84.17429  ? 143  LEU B CD2 1 
ATOM   14636 N  N   . LEU C 1 155 ? -17.03888  -57.19645 25.91824   1.000 77.50279  ? 144  LEU B N   1 
ATOM   14637 C  CA  . LEU C 1 155 ? -17.62006  -57.86521 24.76299   1.000 77.10480  ? 144  LEU B CA  1 
ATOM   14638 C  C   . LEU C 1 155 ? -16.57180  -58.35248 23.77217   1.000 76.99951  ? 144  LEU B C   1 
ATOM   14639 O  O   . LEU C 1 155 ? -16.90892  -59.13962 22.88086   1.000 91.78052  ? 144  LEU B O   1 
ATOM   14640 C  CB  . LEU C 1 155 ? -18.59970  -56.92731 24.05345   1.000 78.68452  ? 144  LEU B CB  1 
ATOM   14641 C  CG  . LEU C 1 155 ? -19.72157  -56.34582 24.91699   1.000 86.46145  ? 144  LEU B CG  1 
ATOM   14642 C  CD1 . LEU C 1 155 ? -20.61384  -55.42817 24.09453   1.000 76.59635  ? 144  LEU B CD1 1 
ATOM   14643 C  CD2 . LEU C 1 155 ? -20.53716  -57.45515 25.56564   1.000 76.89716  ? 144  LEU B CD2 1 
ATOM   14644 N  N   . LYS C 1 156 ? -15.32311  -57.90047 23.90277   1.000 77.23652  ? 145  LYS B N   1 
ATOM   14645 C  CA  . LYS C 1 156 ? -14.21406  -58.29493 23.03497   1.000 77.17942  ? 145  LYS B CA  1 
ATOM   14646 C  C   . LYS C 1 156 ? -14.49371  -58.01095 21.56276   1.000 76.76992  ? 145  LYS B C   1 
ATOM   14647 O  O   . LYS C 1 156 ? -13.90863  -58.65050 20.68214   1.000 76.62101  ? 145  LYS B O   1 
ATOM   14648 C  CB  . LYS C 1 156 ? -13.85274  -59.77190 23.22981   1.000 77.25051  ? 145  LYS B CB  1 
ATOM   14649 C  CG  . LYS C 1 156 ? -13.33489  -60.09761 24.61920   1.000 77.68229  ? 145  LYS B CG  1 
ATOM   14650 C  CD  . LYS C 1 156 ? -12.07406  -59.30775 24.92920   1.000 77.98969  ? 145  LYS B CD  1 
ATOM   14651 C  CE  . LYS C 1 156 ? -11.58699  -59.57214 26.34429   1.000 79.72974  ? 145  LYS B CE  1 
ATOM   14652 N  NZ  . LYS C 1 156 ? -12.59689  -59.17561 27.36462   1.000 78.53352  ? 145  LYS B NZ  1 
ATOM   14653 N  N   . MET C 1 157 ? -15.38018  -57.05493 21.27679   1.000 76.59014  ? 146  MET B N   1 
ATOM   14654 C  CA  . MET C 1 157 ? -15.69366  -56.71288 19.89539   1.000 76.20700  ? 146  MET B CA  1 
ATOM   14655 C  C   . MET C 1 157 ? -14.58411  -55.90727 19.23388   1.000 78.89255  ? 146  MET B C   1 
ATOM   14656 O  O   . MET C 1 157 ? -14.52957  -55.84772 18.00087   1.000 82.84346  ? 146  MET B O   1 
ATOM   14657 C  CB  . MET C 1 157 ? -17.01268  -55.94101 19.83543   1.000 76.02623  ? 146  MET B CB  1 
ATOM   14658 C  CG  . MET C 1 157 ? -18.20377  -56.71523 20.38183   1.000 78.30363  ? 146  MET B CG  1 
ATOM   14659 S  SD  . MET C 1 157 ? -19.70891  -55.72805 20.51354   1.000 81.43655  ? 146  MET B SD  1 
ATOM   14660 C  CE  . MET C 1 157 ? -19.99138  -55.29621 18.79862   1.000 75.38734  ? 146  MET B CE  1 
ATOM   14661 N  N   . ILE C 1 158 ? -13.70437  -55.29224 20.01955   1.000 91.82376  ? 147  ILE B N   1 
ATOM   14662 C  CA  . ILE C 1 158 ? -12.56987  -54.53090 19.50899   1.000 86.18265  ? 147  ILE B CA  1 
ATOM   14663 C  C   . ILE C 1 158 ? -11.29806  -55.26794 19.90093   1.000 85.94835  ? 147  ILE B C   1 
ATOM   14664 O  O   . ILE C 1 158 ? -11.06990  -55.54331 21.08566   1.000 80.24295  ? 147  ILE B O   1 
ATOM   14665 C  CB  . ILE C 1 158 ? -12.56171  -53.09119 20.04485   1.000 86.93358  ? 147  ILE B CB  1 
ATOM   14666 C  CG1 . ILE C 1 158 ? -13.64692  -52.26055 19.35774   1.000 90.08839  ? 147  ILE B CG1 1 
ATOM   14667 C  CG2 . ILE C 1 158 ? -11.19309  -52.45499 19.84857   1.000 89.84397  ? 147  ILE B CG2 1 
ATOM   14668 C  CD1 . ILE C 1 158 ? -13.44378  -52.11385 17.86537   1.000 76.21377  ? 147  ILE B CD1 1 
ATOM   14669 N  N   . THR C 1 159 ? -10.47064  -55.58565 18.90750   1.000 94.21772  ? 148  THR B N   1 
ATOM   14670 C  CA  . THR C 1 159 ? -9.22274   -56.31282 19.13243   1.000 91.36198  ? 148  THR B CA  1 
ATOM   14671 C  C   . THR C 1 159 ? -8.09227   -55.30051 19.26282   1.000 114.56515 ? 148  THR B C   1 
ATOM   14672 O  O   . THR C 1 159 ? -7.49524   -54.86911 18.27538   1.000 117.19067 ? 148  THR B O   1 
ATOM   14673 C  CB  . THR C 1 159 ? -8.96122   -57.30335 18.00377   1.000 78.93699  ? 148  THR B CB  1 
ATOM   14674 O  OG1 . THR C 1 159 ? -8.92427   -56.60753 16.75134   1.000 76.47643  ? 148  THR B OG1 1 
ATOM   14675 C  CG2 . THR C 1 159 ? -10.05443  -58.36182 17.95862   1.000 76.55220  ? 148  THR B CG2 1 
ATOM   14676 N  N   . THR C 1 160 ? -7.79583   -54.91349 20.50309   1.000 114.16182 ? 149  THR B N   1 
ATOM   14677 C  CA  . THR C 1 160 ? -6.64334   -54.06370 20.77141   1.000 117.98377 ? 149  THR B CA  1 
ATOM   14678 C  C   . THR C 1 160 ? -5.37648   -54.88933 20.59690   1.000 114.74149 ? 149  THR B C   1 
ATOM   14679 O  O   . THR C 1 160 ? -4.94251   -55.57966 21.52457   1.000 122.19438 ? 149  THR B O   1 
ATOM   14680 C  CB  . THR C 1 160 ? -6.71840   -53.46751 22.17841   1.000 122.68554 ? 149  THR B CB  1 
ATOM   14681 O  OG1 . THR C 1 160 ? -6.71706   -54.52267 23.14826   1.000 132.60811 ? 149  THR B OG1 1 
ATOM   14682 C  CG2 . THR C 1 160 ? -7.98821   -52.64458 22.33615   1.000 103.86235 ? 149  THR B CG2 1 
ATOM   14683 N  N   . THR C 1 161 ? -4.78334   -54.82887 19.41044   1.000 110.85149 ? 150  THR B N   1 
ATOM   14684 C  CA  . THR C 1 161 ? -3.74158   -55.76154 19.01300   1.000 112.12492 ? 150  THR B CA  1 
ATOM   14685 C  C   . THR C 1 161 ? -2.35370   -55.14631 19.14520   1.000 125.97224 ? 150  THR B C   1 
ATOM   14686 O  O   . THR C 1 161 ? -2.17483   -53.92907 19.05169   1.000 129.02182 ? 150  THR B O   1 
ATOM   14687 C  CB  . THR C 1 161 ? -3.95902   -56.22977 17.57267   1.000 115.44882 ? 150  THR B CB  1 
ATOM   14688 O  OG1 . THR C 1 161 ? -2.86604   -57.06349 17.17245   1.000 121.29800 ? 150  THR B OG1 1 
ATOM   14689 C  CG2 . THR C 1 161 ? -4.05689   -55.03724 16.63071   1.000 115.19550 ? 150  THR B CG2 1 
ATOM   14690 N  N   . THR C 1 162 ? -1.37022   -56.01520 19.36936   1.000 122.64465 ? 151  THR B N   1 
ATOM   14691 C  CA  . THR C 1 162 ? 0.03334    -55.63757 19.41004   1.000 100.58187 ? 151  THR B CA  1 
ATOM   14692 C  C   . THR C 1 162 ? 0.84127    -56.69470 18.67275   1.000 102.42935 ? 151  THR B C   1 
ATOM   14693 O  O   . THR C 1 162 ? 0.43881    -57.85825 18.59140   1.000 116.71059 ? 151  THR B O   1 
ATOM   14694 C  CB  . THR C 1 162 ? 0.54571    -55.48910 20.84994   1.000 89.20773  ? 151  THR B CB  1 
ATOM   14695 O  OG1 . THR C 1 162 ? 1.95956    -55.25594 20.83593   1.000 82.55309  ? 151  THR B OG1 1 
ATOM   14696 C  CG2 . THR C 1 162 ? 0.24904    -56.74604 21.65511   1.000 88.55406  ? 151  THR B CG2 1 
ATOM   14697 N  N   . ASN C 1 163 ? 1.98339    -56.28158 18.13172   1.000 96.50180  ? 152  ASN B N   1 
ATOM   14698 C  CA  . ASN C 1 163 ? 2.83121    -57.17335 17.35145   1.000 94.09855  ? 152  ASN B CA  1 
ATOM   14699 C  C   . ASN C 1 163 ? 3.79018    -57.90326 18.28373   1.000 79.29298  ? 152  ASN B C   1 
ATOM   14700 O  O   . ASN C 1 163 ? 4.58188    -57.26965 18.99020   1.000 79.67811  ? 152  ASN B O   1 
ATOM   14701 C  CB  . ASN C 1 163 ? 3.60414    -56.39675 16.28673   1.000 85.58236  ? 152  ASN B CB  1 
ATOM   14702 C  CG  . ASN C 1 163 ? 4.24774    -57.30517 15.25716   1.000 81.24682  ? 152  ASN B CG  1 
ATOM   14703 O  OD1 . ASN C 1 163 ? 5.29482    -57.90291 15.50606   1.000 101.61294 ? 152  ASN B OD1 1 
ATOM   14704 N  ND2 . ASN C 1 163 ? 3.62273    -57.41156 14.09039   1.000 78.10476  ? 152  ASN B ND2 1 
ATOM   14705 N  N   . VAL C 1 164 ? 3.71703    -59.23106 18.28431   1.000 81.44026  ? 153  VAL B N   1 
ATOM   14706 C  CA  . VAL C 1 164 ? 4.60743    -60.07660 19.06867   1.000 91.84309  ? 153  VAL B CA  1 
ATOM   14707 C  C   . VAL C 1 164 ? 5.26961    -61.06856 18.12372   1.000 124.10819 ? 153  VAL B C   1 
ATOM   14708 O  O   . VAL C 1 164 ? 4.60641    -61.64717 17.25448   1.000 118.47980 ? 153  VAL B O   1 
ATOM   14709 C  CB  . VAL C 1 164 ? 3.85854    -60.80266 20.20403   1.000 97.38154  ? 153  VAL B CB  1 
ATOM   14710 C  CG1 . VAL C 1 164 ? 2.71581    -61.63247 19.65309   1.000 109.08971 ? 153  VAL B CG1 1 
ATOM   14711 C  CG2 . VAL C 1 164 ? 4.81144    -61.67734 21.00722   1.000 87.17810  ? 153  VAL B CG2 1 
ATOM   14712 N  N   . HIS C 1 165 ? 6.58220    -61.23971 18.27269   1.000 119.10857 ? 154  HIS B N   1 
ATOM   14713 C  CA  . HIS C 1 165 ? 7.31839    -62.24274 17.50729   1.000 112.39649 ? 154  HIS B CA  1 
ATOM   14714 C  C   . HIS C 1 165 ? 7.04179    -63.60236 18.14074   1.000 137.83542 ? 154  HIS B C   1 
ATOM   14715 O  O   . HIS C 1 165 ? 7.86538    -64.17370 18.85892   1.000 133.64060 ? 154  HIS B O   1 
ATOM   14716 C  CB  . HIS C 1 165 ? 8.80566    -61.91682 17.47845   1.000 111.23788 ? 154  HIS B CB  1 
ATOM   14717 C  CG  . HIS C 1 165 ? 9.12467    -60.62210 16.79896   1.000 126.63184 ? 154  HIS B CG  1 
ATOM   14718 N  ND1 . HIS C 1 165 ? 8.35991    -60.11391 15.77109   1.000 143.48037 ? 154  HIS B ND1 1 
ATOM   14719 C  CD2 . HIS C 1 165 ? 10.12061   -59.72813 17.00432   1.000 129.30143 ? 154  HIS B CD2 1 
ATOM   14720 C  CE1 . HIS C 1 165 ? 8.87336    -58.96495 15.36948   1.000 145.44663 ? 154  HIS B CE1 1 
ATOM   14721 N  NE2 . HIS C 1 165 ? 9.94208    -58.70780 16.10187   1.000 137.38800 ? 154  HIS B NE2 1 
ATOM   14722 N  N   . ARG C 1 166 ? 5.83935    -64.11458 17.87841   1.000 151.82814 ? 155  ARG B N   1 
ATOM   14723 C  CA  . ARG C 1 166 ? 5.42798    -65.39550 18.43795   1.000 146.49622 ? 155  ARG B CA  1 
ATOM   14724 C  C   . ARG C 1 166 ? 6.37295    -66.49951 17.99001   1.000 136.52794 ? 155  ARG B C   1 
ATOM   14725 O  O   . ARG C 1 166 ? 6.73235    -66.58781 16.81249   1.000 133.06950 ? 155  ARG B O   1 
ATOM   14726 C  CB  . ARG C 1 166 ? 3.99521    -65.72366 18.01907   1.000 131.32791 ? 155  ARG B CB  1 
ATOM   14727 C  CG  . ARG C 1 166 ? 2.94788    -65.22036 18.99096   1.000 134.70136 ? 155  ARG B CG  1 
ATOM   14728 C  CD  . ARG C 1 166 ? 3.26014    -65.69509 20.40009   1.000 122.56989 ? 155  ARG B CD  1 
ATOM   14729 N  NE  . ARG C 1 166 ? 2.33746    -65.14702 21.38608   1.000 143.71727 ? 155  ARG B NE  1 
ATOM   14730 C  CZ  . ARG C 1 166 ? 2.46477    -65.30469 22.69634   1.000 126.18929 ? 155  ARG B CZ  1 
ATOM   14731 N  NH1 . ARG C 1 166 ? 3.47254    -65.98669 23.21555   1.000 104.37693 ? 155  ARG B NH1 1 
ATOM   14732 N  NH2 . ARG C 1 166 ? 1.55989    -64.76248 23.50619   1.000 133.05063 ? 155  ARG B NH2 1 
ATOM   14733 N  N   . LEU C 1 167 ? 6.77744    -67.34331 18.93337   1.000 139.22403 ? 156  LEU B N   1 
ATOM   14734 C  CA  . LEU C 1 167 ? 7.75191    -68.38755 18.63046   1.000 143.96350 ? 156  LEU B CA  1 
ATOM   14735 C  C   . LEU C 1 167 ? 7.06951    -69.65152 18.11375   1.000 144.94117 ? 156  LEU B C   1 
ATOM   14736 O  O   . LEU C 1 167 ? 7.32613    -70.76135 18.57740   1.000 134.20896 ? 156  LEU B O   1 
ATOM   14737 C  CB  . LEU C 1 167 ? 8.59079    -68.68311 19.86828   1.000 149.71605 ? 156  LEU B CB  1 
ATOM   14738 C  CG  . LEU C 1 167 ? 8.86197    -67.56325 20.87813   1.000 147.41490 ? 156  LEU B CG  1 
ATOM   14739 C  CD1 . LEU C 1 167 ? 9.64600    -68.10343 22.06424   1.000 128.70478 ? 156  LEU B CD1 1 
ATOM   14740 C  CD2 . LEU C 1 167 ? 9.59988    -66.39856 20.24353   1.000 134.88474 ? 156  LEU B CD2 1 
ATOM   14741 N  N   . GLU C 1 168 ? 6.16452    -69.47866 17.16450   1.000 149.85389 ? 157  GLU B N   1 
ATOM   14742 C  CA  . GLU C 1 168 ? 5.66467    -70.56091 16.32492   1.000 111.35290 ? 157  GLU B CA  1 
ATOM   14743 C  C   . GLU C 1 168 ? 5.62202    -70.18416 14.85229   1.000 116.45759 ? 157  GLU B C   1 
ATOM   14744 O  O   . GLU C 1 168 ? 5.90770    -71.02711 13.99807   1.000 93.92734  ? 157  GLU B O   1 
ATOM   14745 C  CB  . GLU C 1 168 ? 4.27018    -71.00975 16.79590   1.000 119.08702 ? 157  GLU B CB  1 
ATOM   14746 C  CG  . GLU C 1 168 ? 3.27177    -69.88305 17.00040   1.000 157.90788 ? 157  GLU B CG  1 
ATOM   14747 C  CD  . GLU C 1 168 ? 1.88430    -70.39661 17.33779   1.000 148.66640 ? 157  GLU B CD  1 
ATOM   14748 O  OE1 . GLU C 1 168 ? 1.49435    -71.45561 16.80113   1.000 141.57561 ? 157  GLU B OE1 1 
ATOM   14749 O  OE2 . GLU C 1 168 ? 1.18667    -69.74677 18.14463   1.000 130.57521 ? 157  GLU B OE2 1 
ATOM   14750 N  N   . SER C 1 169 ? 5.27865    -68.93134 14.53423   1.000 141.35560 ? 158  SER B N   1 
ATOM   14751 C  CA  . SER C 1 169 ? 5.13571    -68.50882 13.14719   1.000 141.92287 ? 158  SER B CA  1 
ATOM   14752 C  C   . SER C 1 169 ? 5.69612    -67.11443 12.88898   1.000 141.35934 ? 158  SER B C   1 
ATOM   14753 O  O   . SER C 1 169 ? 5.50762    -66.58581 11.78584   1.000 145.75743 ? 158  SER B O   1 
ATOM   14754 C  CB  . SER C 1 169 ? 3.66195    -68.55714 12.72210   1.000 140.57952 ? 158  SER B CB  1 
ATOM   14755 O  OG  . SER C 1 169 ? 3.13382    -69.86491 12.85975   1.000 130.98124 ? 158  SER B OG  1 
ATOM   14756 N  N   . GLY C 1 170 ? 6.36844    -66.50016 13.85916   1.000 144.20424 ? 159  GLY B N   1 
ATOM   14757 C  CA  . GLY C 1 170 ? 6.95174    -65.18858 13.65485   1.000 169.19463 ? 159  GLY B CA  1 
ATOM   14758 C  C   . GLY C 1 170 ? 6.08554    -64.04446 14.14064   1.000 146.94365 ? 159  GLY B C   1 
ATOM   14759 O  O   . GLY C 1 170 ? 5.43494    -64.14767 15.18506   1.000 139.39567 ? 159  GLY B O   1 
ATOM   14760 N  N   . SER C 1 171 ? 6.07184    -62.94571 13.38796   1.000 141.24383 ? 160  SER B N   1 
ATOM   14761 C  CA  . SER C 1 171 ? 5.31972    -61.75517 13.77281   1.000 126.01553 ? 160  SER B CA  1 
ATOM   14762 C  C   . SER C 1 171 ? 3.82650    -62.05182 13.71521   1.000 126.84007 ? 160  SER B C   1 
ATOM   14763 O  O   . SER C 1 171 ? 3.27089    -62.27974 12.63584   1.000 138.96012 ? 160  SER B O   1 
ATOM   14764 C  CB  . SER C 1 171 ? 5.67889    -60.58790 12.85864   1.000 144.29137 ? 160  SER B CB  1 
ATOM   14765 O  OG  . SER C 1 171 ? 5.32625    -60.86698 11.51472   1.000 158.54848 ? 160  SER B OG  1 
ATOM   14766 N  N   . GLN C 1 172 ? 3.17491    -62.04991 14.87562   1.000 121.10858 ? 161  GLN B N   1 
ATOM   14767 C  CA  . GLN C 1 172 ? 1.74443    -62.29592 14.97566   1.000 127.31398 ? 161  GLN B CA  1 
ATOM   14768 C  C   . GLN C 1 172 ? 1.08755    -61.17322 15.76300   1.000 105.60029 ? 161  GLN B C   1 
ATOM   14769 O  O   . GLN C 1 172 ? 1.61323    -60.73149 16.78846   1.000 104.06684 ? 161  GLN B O   1 
ATOM   14770 C  CB  . GLN C 1 172 ? 1.45581    -63.64561 15.64522   1.000 139.68360 ? 161  GLN B CB  1 
ATOM   14771 C  CG  . GLN C 1 172 ? 1.87769    -64.84612 14.81636   1.000 150.86950 ? 161  GLN B CG  1 
ATOM   14772 C  CD  . GLN C 1 172 ? 1.09865    -64.95784 13.52068   1.000 148.10335 ? 161  GLN B CD  1 
ATOM   14773 O  OE1 . GLN C 1 172 ? -0.10224   -64.68889 13.47977   1.000 130.71255 ? 161  GLN B OE1 1 
ATOM   14774 N  NE2 . GLN C 1 172 ? 1.78142    -65.35017 12.45143   1.000 145.68851 ? 161  GLN B NE2 1 
ATOM   14775 N  N   . GLU C 1 173 ? -0.06220   -60.71456 15.27720   1.000 96.62634  ? 162  GLU B N   1 
ATOM   14776 C  CA  . GLU C 1 173 ? -0.83675   -59.67771 15.95013   1.000 113.76277 ? 162  GLU B CA  1 
ATOM   14777 C  C   . GLU C 1 173 ? -1.79775   -60.35115 16.92427   1.000 111.84010 ? 162  GLU B C   1 
ATOM   14778 O  O   . GLU C 1 173 ? -2.70834   -61.07492 16.50838   1.000 109.22391 ? 162  GLU B O   1 
ATOM   14779 C  CB  . GLU C 1 173 ? -1.58204   -58.81989 14.93071   1.000 126.21388 ? 162  GLU B CB  1 
ATOM   14780 C  CG  . GLU C 1 173 ? -0.69484   -57.84781 14.16393   1.000 124.96163 ? 162  GLU B CG  1 
ATOM   14781 C  CD  . GLU C 1 173 ? -0.19953   -56.70018 15.02647   1.000 125.41309 ? 162  GLU B CD  1 
ATOM   14782 O  OE1 . GLU C 1 173 ? -0.82192   -56.42836 16.07499   1.000 133.79810 ? 162  GLU B OE1 1 
ATOM   14783 O  OE2 . GLU C 1 173 ? 0.81241    -56.06876 14.65540   1.000 115.93470 ? 162  GLU B OE2 1 
ATOM   14784 N  N   . ILE C 1 174 ? -1.59706   -60.11359 18.21709   1.000 118.95757 ? 163  ILE B N   1 
ATOM   14785 C  CA  . ILE C 1 174 ? -2.36995   -60.79073 19.25676   1.000 113.47200 ? 163  ILE B CA  1 
ATOM   14786 C  C   . ILE C 1 174 ? -3.00030   -59.73797 20.15765   1.000 102.04960 ? 163  ILE B C   1 
ATOM   14787 O  O   . ILE C 1 174 ? -2.53575   -58.58835 20.21967   1.000 101.49534 ? 163  ILE B O   1 
ATOM   14788 C  CB  . ILE C 1 174 ? -1.49378   -61.76357 20.08208   1.000 111.13018 ? 163  ILE B CB  1 
ATOM   14789 C  CG1 . ILE C 1 174 ? -0.55351   -60.98337 21.00294   1.000 101.38003 ? 163  ILE B CG1 1 
ATOM   14790 C  CG2 . ILE C 1 174 ? -0.71936   -62.70266 19.16618   1.000 106.65771 ? 163  ILE B CG2 1 
ATOM   14791 C  CD1 . ILE C 1 174 ? 0.08108    -61.82708 22.08337   1.000 98.18074  ? 163  ILE B CD1 1 
ATOM   14792 N  N   . PRO C 1 175 ? -4.07668   -60.09579 20.85962   1.000 86.97199  ? 164  PRO B N   1 
ATOM   14793 C  CA  . PRO C 1 175 ? -4.65706   -59.16813 21.83673   1.000 103.89522 ? 164  PRO B CA  1 
ATOM   14794 C  C   . PRO C 1 175 ? -3.69496   -58.89670 22.98477   1.000 101.18625 ? 164  PRO B C   1 
ATOM   14795 O  O   . PRO C 1 175 ? -2.81079   -59.70039 23.29042   1.000 101.83680 ? 164  PRO B O   1 
ATOM   14796 C  CB  . PRO C 1 175 ? -5.91368   -59.90097 22.32134   1.000 111.45387 ? 164  PRO B CB  1 
ATOM   14797 C  CG  . PRO C 1 175 ? -6.23814   -60.86579 21.22766   1.000 106.92691 ? 164  PRO B CG  1 
ATOM   14798 C  CD  . PRO C 1 175 ? -4.91592   -61.29098 20.66711   1.000 78.11730  ? 164  PRO B CD  1 
ATOM   14799 N  N   . ILE C 1 176 ? -3.87464   -57.73456 23.61751   1.000 99.28293  ? 165  ILE B N   1 
ATOM   14800 C  CA  . ILE C 1 176 ? -3.00680   -57.33506 24.72428   1.000 104.17322 ? 165  ILE B CA  1 
ATOM   14801 C  C   . ILE C 1 176 ? -3.12305   -58.31943 25.88241   1.000 107.37483 ? 165  ILE B C   1 
ATOM   14802 O  O   . ILE C 1 176 ? -2.13198   -58.62909 26.55527   1.000 101.87598 ? 165  ILE B O   1 
ATOM   14803 C  CB  . ILE C 1 176 ? -3.33676   -55.89584 25.16501   1.000 95.50340  ? 165  ILE B CB  1 
ATOM   14804 C  CG1 . ILE C 1 176 ? -3.06801   -54.91462 24.02234   1.000 96.93831  ? 165  ILE B CG1 1 
ATOM   14805 C  CG2 . ILE C 1 176 ? -2.53375   -55.50248 26.39954   1.000 80.27465  ? 165  ILE B CG2 1 
ATOM   14806 C  CD1 . ILE C 1 176 ? -3.37775   -53.47555 24.36536   1.000 93.82602  ? 165  ILE B CD1 1 
ATOM   14807 N  N   . GLU C 1 177 ? -4.33192   -58.82977 26.13271   1.000 107.02117 ? 166  GLU B N   1 
ATOM   14808 C  CA  . GLU C 1 177 ? -4.54485   -59.73381 27.25816   1.000 114.23374 ? 166  GLU B CA  1 
ATOM   14809 C  C   . GLU C 1 177 ? -3.81185   -61.06019 27.09822   1.000 116.60441 ? 166  GLU B C   1 
ATOM   14810 O  O   . GLU C 1 177 ? -3.64014   -61.78006 28.08779   1.000 123.66583 ? 166  GLU B O   1 
ATOM   14811 C  CB  . GLU C 1 177 ? -6.04044   -59.99543 27.45385   1.000 126.68413 ? 166  GLU B CB  1 
ATOM   14812 C  CG  . GLU C 1 177 ? -6.84452   -58.78624 27.91625   1.000 137.41443 ? 166  GLU B CG  1 
ATOM   14813 C  CD  . GLU C 1 177 ? -7.22643   -57.85741 26.77841   1.000 138.49296 ? 166  GLU B CD  1 
ATOM   14814 O  OE1 . GLU C 1 177 ? -6.84911   -58.14015 25.62168   1.000 139.95395 ? 166  GLU B OE1 1 
ATOM   14815 O  OE2 . GLU C 1 177 ? -7.90905   -56.84488 27.04158   1.000 129.33252 ? 166  GLU B OE2 1 
ATOM   14816 N  N   . GLU C 1 178 ? -3.37589   -61.40005 25.88497   1.000 85.91750  ? 167  GLU B N   1 
ATOM   14817 C  CA  . GLU C 1 178 ? -2.69621   -62.66142 25.61763   1.000 116.72304 ? 167  GLU B CA  1 
ATOM   14818 C  C   . GLU C 1 178 ? -1.17687   -62.51467 25.61704   1.000 128.53548 ? 167  GLU B C   1 
ATOM   14819 O  O   . GLU C 1 178 ? -0.47755   -63.28623 24.95164   1.000 121.75718 ? 167  GLU B O   1 
ATOM   14820 C  CB  . GLU C 1 178 ? -3.18061   -63.24571 24.29104   1.000 116.39035 ? 167  GLU B CB  1 
ATOM   14821 C  CG  . GLU C 1 178 ? -4.68651   -63.45505 24.23116   1.000 104.81935 ? 167  GLU B CG  1 
ATOM   14822 C  CD  . GLU C 1 178 ? -5.14780   -64.02408 22.90426   1.000 103.87041 ? 167  GLU B CD  1 
ATOM   14823 O  OE1 . GLU C 1 178 ? -4.28855   -64.28814 22.03748   1.000 109.71389 ? 167  GLU B OE1 1 
ATOM   14824 O  OE2 . GLU C 1 178 ? -6.37083   -64.20678 22.72772   1.000 106.89153 ? 167  GLU B OE2 1 
ATOM   14825 N  N   . VAL C 1 179 ? -0.65260   -61.54078 26.35706   1.000 118.27778 ? 168  VAL B N   1 
ATOM   14826 C  CA  . VAL C 1 179 ? 0.78251    -61.29479 26.45087   1.000 95.75182  ? 168  VAL B CA  1 
ATOM   14827 C  C   . VAL C 1 179 ? 1.31028    -61.97635 27.70526   1.000 115.50853 ? 168  VAL B C   1 
ATOM   14828 O  O   . VAL C 1 179 ? 0.73751    -61.82444 28.79186   1.000 122.08361 ? 168  VAL B O   1 
ATOM   14829 C  CB  . VAL C 1 179 ? 1.08801    -59.78703 26.46826   1.000 100.97295 ? 168  VAL B CB  1 
ATOM   14830 C  CG1 . VAL C 1 179 ? 2.54001    -59.53937 26.84077   1.000 105.78195 ? 168  VAL B CG1 1 
ATOM   14831 C  CG2 . VAL C 1 179 ? 0.77389    -59.17001 25.11438   1.000 103.19962 ? 168  VAL B CG2 1 
ATOM   14832 N  N   . LEU C 1 180 ? 2.39906    -62.72795 27.55891   1.000 119.44803 ? 169  LEU B N   1 
ATOM   14833 C  CA  . LEU C 1 180 ? 2.96753    -63.50386 28.64916   1.000 103.96830 ? 169  LEU B CA  1 
ATOM   14834 C  C   . LEU C 1 180 ? 4.43376    -63.14939 28.85599   1.000 110.97454 ? 169  LEU B C   1 
ATOM   14835 O  O   . LEU C 1 180 ? 5.07657    -62.53575 28.00021   1.000 109.83600 ? 169  LEU B O   1 
ATOM   14836 C  CB  . LEU C 1 180 ? 2.82274    -65.00672 28.38927   1.000 85.27078  ? 169  LEU B CB  1 
ATOM   14837 C  CG  . LEU C 1 180 ? 1.38611    -65.49182 28.55884   1.000 109.50517 ? 169  LEU B CG  1 
ATOM   14838 C  CD1 . LEU C 1 180 ? 1.27548    -66.98351 28.31372   1.000 106.32637 ? 169  LEU B CD1 1 
ATOM   14839 C  CD2 . LEU C 1 180 ? 0.90499    -65.12933 29.95107   1.000 121.72546 ? 169  LEU B CD2 1 
ATOM   14840 N  N   . VAL C 1 181 ? 4.95300    -63.55296 30.01625   1.000 116.23872 ? 170  VAL B N   1 
ATOM   14841 C  CA  . VAL C 1 181 ? 6.32642    -63.23669 30.38934   1.000 115.78771 ? 170  VAL B CA  1 
ATOM   14842 C  C   . VAL C 1 181 ? 7.28919    -63.93079 29.43614   1.000 114.85636 ? 170  VAL B C   1 
ATOM   14843 O  O   . VAL C 1 181 ? 7.14638    -65.12459 29.14030   1.000 85.30354  ? 170  VAL B O   1 
ATOM   14844 C  CB  . VAL C 1 181 ? 6.59310    -63.64521 31.84578   1.000 95.90934  ? 170  VAL B CB  1 
ATOM   14845 C  CG1 . VAL C 1 181 ? 8.00474    -63.25678 32.26034   1.000 103.36980 ? 170  VAL B CG1 1 
ATOM   14846 C  CG2 . VAL C 1 181 ? 5.56501    -63.01153 32.77087   1.000 115.92611 ? 170  VAL B CG2 1 
ATOM   14847 N  N   . GLY C 1 182 ? 8.27731    -63.18119 28.94892   1.000 133.48415 ? 171  GLY B N   1 
ATOM   14848 C  CA  . GLY C 1 182 ? 9.28222    -63.70108 28.04817   1.000 121.93582 ? 171  GLY B CA  1 
ATOM   14849 C  C   . GLY C 1 182 ? 9.01138    -63.45719 26.57912   1.000 111.03361 ? 171  GLY B C   1 
ATOM   14850 O  O   . GLY C 1 182 ? 9.92221    -63.64070 25.76176   1.000 108.98797 ? 171  GLY B O   1 
ATOM   14851 N  N   . ASP C 1 183 ? 7.79708    -63.04929 26.22066   1.000 88.35189  ? 172  ASP B N   1 
ATOM   14852 C  CA  . ASP C 1 183 ? 7.46770    -62.80681 24.82426   1.000 81.91028  ? 172  ASP B CA  1 
ATOM   14853 C  C   . ASP C 1 183 ? 8.21145    -61.58420 24.29721   1.000 100.81829 ? 172  ASP B C   1 
ATOM   14854 O  O   . ASP C 1 183 ? 8.49105    -60.63218 25.03074   1.000 101.09916 ? 172  ASP B O   1 
ATOM   14855 C  CB  . ASP C 1 183 ? 5.96040    -62.61580 24.65719   1.000 82.25346  ? 172  ASP B CB  1 
ATOM   14856 C  CG  . ASP C 1 183 ? 5.16445    -63.80918 25.14776   1.000 112.07587 ? 172  ASP B CG  1 
ATOM   14857 O  OD1 . ASP C 1 183 ? 5.78413    -64.77536 25.64050   1.000 126.52734 ? 172  ASP B OD1 1 
ATOM   14858 O  OD2 . ASP C 1 183 ? 3.91997    -63.78117 25.04160   1.000 103.33329 ? 172  ASP B OD2 1 
ATOM   14859 N  N   . ILE C 1 184 ? 8.53083    -61.61941 23.00699   1.000 93.08002  ? 173  ILE B N   1 
ATOM   14860 C  CA  . ILE C 1 184 ? 9.25434    -60.54282 22.34081   1.000 86.07133  ? 173  ILE B CA  1 
ATOM   14861 C  C   . ILE C 1 184 ? 8.24347    -59.67167 21.60900   1.000 91.96471  ? 173  ILE B C   1 
ATOM   14862 O  O   . ILE C 1 184 ? 7.57436    -60.13228 20.67642   1.000 98.90423  ? 173  ILE B O   1 
ATOM   14863 C  CB  . ILE C 1 184 ? 10.31442   -61.09287 21.37449   1.000 91.84416  ? 173  ILE B CB  1 
ATOM   14864 C  CG1 . ILE C 1 184 ? 11.35746   -61.91005 22.13997   1.000 87.31306  ? 173  ILE B CG1 1 
ATOM   14865 C  CG2 . ILE C 1 184 ? 10.97429   -59.95783 20.60629   1.000 115.00077 ? 173  ILE B CG2 1 
ATOM   14866 C  CD1 . ILE C 1 184 ? 12.42458   -62.52086 21.25787   1.000 127.77184 ? 173  ILE B CD1 1 
ATOM   14867 N  N   . ILE C 1 185 ? 8.14193    -58.40989 22.01926   1.000 91.91289  ? 174  ILE B N   1 
ATOM   14868 C  CA  . ILE C 1 185 ? 7.15681    -57.47476 21.48839   1.000 80.96298  ? 174  ILE B CA  1 
ATOM   14869 C  C   . ILE C 1 185 ? 7.88614    -56.37631 20.72883   1.000 80.94425  ? 174  ILE B C   1 
ATOM   14870 O  O   . ILE C 1 185 ? 8.82501    -55.76602 21.25459   1.000 85.62401  ? 174  ILE B O   1 
ATOM   14871 C  CB  . ILE C 1 185 ? 6.28524    -56.88053 22.60825   1.000 81.09529  ? 174  ILE B CB  1 
ATOM   14872 C  CG1 . ILE C 1 185 ? 5.60369    -57.99633 23.40209   1.000 81.13628  ? 174  ILE B CG1 1 
ATOM   14873 C  CG2 . ILE C 1 185 ? 5.25124    -55.92638 22.03046   1.000 80.72144  ? 174  ILE B CG2 1 
ATOM   14874 C  CD1 . ILE C 1 185 ? 4.71727    -57.49471 24.51984   1.000 81.89559  ? 174  ILE B CD1 1 
ATOM   14875 N  N   . HIS C 1 186 ? 7.45409    -56.12665 19.49480   1.000 80.49797  ? 175  HIS B N   1 
ATOM   14876 C  CA  . HIS C 1 186 ? 8.00521    -55.05572 18.67105   1.000 80.42191  ? 175  HIS B CA  1 
ATOM   14877 C  C   . HIS C 1 186 ? 7.22282    -53.77790 18.95338   1.000 84.29042  ? 175  HIS B C   1 
ATOM   14878 O  O   . HIS C 1 186 ? 6.07756    -53.63195 18.51371   1.000 93.68572  ? 175  HIS B O   1 
ATOM   14879 C  CB  . HIS C 1 186 ? 7.94195    -55.42672 17.19156   1.000 79.97364  ? 175  HIS B CB  1 
ATOM   14880 C  CG  . HIS C 1 186 ? 8.38713    -54.33168 16.27220   1.000 84.59592  ? 175  HIS B CG  1 
ATOM   14881 N  ND1 . HIS C 1 186 ? 7.98487    -54.25706 14.95605   1.000 86.42939  ? 175  HIS B ND1 1 
ATOM   14882 C  CD2 . HIS C 1 186 ? 9.20214    -53.26962 16.47675   1.000 88.97269  ? 175  HIS B CD2 1 
ATOM   14883 C  CE1 . HIS C 1 186 ? 8.53020    -53.19503 14.39042   1.000 103.31571 ? 175  HIS B CE1 1 
ATOM   14884 N  NE2 . HIS C 1 186 ? 9.27350    -52.57866 15.29159   1.000 96.67912  ? 175  HIS B NE2 1 
ATOM   14885 N  N   . LEU C 1 187 ? 7.84061    -52.85288 19.68354   1.000 80.75192  ? 176  LEU B N   1 
ATOM   14886 C  CA  . LEU C 1 187 ? 7.19414    -51.59534 20.05230   1.000 80.76108  ? 176  LEU B CA  1 
ATOM   14887 C  C   . LEU C 1 187 ? 7.37396    -50.59872 18.91462   1.000 80.52209  ? 176  LEU B C   1 
ATOM   14888 O  O   . LEU C 1 187 ? 8.43138    -49.98111 18.77270   1.000 80.75402  ? 176  LEU B O   1 
ATOM   14889 C  CB  . LEU C 1 187 ? 7.77329    -51.05647 21.35544   1.000 81.29337  ? 176  LEU B CB  1 
ATOM   14890 C  CG  . LEU C 1 187 ? 7.53735    -51.89018 22.61615   1.000 81.56391  ? 176  LEU B CG  1 
ATOM   14891 C  CD1 . LEU C 1 187 ? 8.31569    -51.31834 23.79042   1.000 82.11296  ? 176  LEU B CD1 1 
ATOM   14892 C  CD2 . LEU C 1 187 ? 6.05424    -51.95933 22.94006   1.000 81.30964  ? 176  LEU B CD2 1 
ATOM   14893 N  N   . SER C 1 188 ? 6.33799    -50.43840 18.09979   1.000 80.06372  ? 177  SER B N   1 
ATOM   14894 C  CA  . SER C 1 188 ? 6.33143    -49.45866 17.02534   1.000 79.80554  ? 177  SER B CA  1 
ATOM   14895 C  C   . SER C 1 188 ? 5.62491    -48.18677 17.48511   1.000 89.44606  ? 177  SER B C   1 
ATOM   14896 O  O   . SER C 1 188 ? 4.98342    -48.14721 18.53732   1.000 86.57430  ? 177  SER B O   1 
ATOM   14897 C  CB  . SER C 1 188 ? 5.65768    -50.03389 15.77571   1.000 79.27573  ? 177  SER B CB  1 
ATOM   14898 O  OG  . SER C 1 188 ? 5.74427    -49.13211 14.68649   1.000 79.03281  ? 177  SER B OG  1 
ATOM   14899 N  N   . ALA C 1 189 ? 5.75489    -47.13618 16.67590   1.000 96.22018  ? 178  ALA B N   1 
ATOM   14900 C  CA  . ALA C 1 189 ? 5.18948    -45.83888 17.02755   1.000 85.26880  ? 178  ALA B CA  1 
ATOM   14901 C  C   . ALA C 1 189 ? 3.67446    -45.92636 17.16590   1.000 81.88730  ? 178  ALA B C   1 
ATOM   14902 O  O   . ALA C 1 189 ? 2.99075    -46.49394 16.30945   1.000 81.38455  ? 178  ALA B O   1 
ATOM   14903 C  CB  . ALA C 1 189 ? 5.56484    -44.79824 15.97258   1.000 95.48518  ? 178  ALA B CB  1 
ATOM   14904 N  N   . GLY C 1 190 ? 3.15066    -45.35606 18.25100   1.000 79.70520  ? 179  GLY B N   1 
ATOM   14905 C  CA  . GLY C 1 190 ? 1.73488    -45.38271 18.53273   1.000 92.08364  ? 179  GLY B CA  1 
ATOM   14906 C  C   . GLY C 1 190 ? 1.25450    -46.60410 19.28909   1.000 94.63156  ? 179  GLY B C   1 
ATOM   14907 O  O   . GLY C 1 190 ? 0.22571    -46.52698 19.96980   1.000 79.50399  ? 179  GLY B O   1 
ATOM   14908 N  N   . ASP C 1 191 ? 1.96651    -47.72480 19.19233   1.000 102.00528 ? 180  ASP B N   1 
ATOM   14909 C  CA  . ASP C 1 191 ? 1.56371    -48.93475 19.89523   1.000 96.86320  ? 180  ASP B CA  1 
ATOM   14910 C  C   . ASP C 1 191 ? 1.74209    -48.76556 21.39998   1.000 83.22660  ? 180  ASP B C   1 
ATOM   14911 O  O   . ASP C 1 191 ? 2.73692    -48.20248 21.86535   1.000 80.45672  ? 180  ASP B O   1 
ATOM   14912 C  CB  . ASP C 1 191 ? 2.38121    -50.12986 19.40281   1.000 90.89851  ? 180  ASP B CB  1 
ATOM   14913 C  CG  . ASP C 1 191 ? 1.52675    -51.35682 19.13647   1.000 104.74102 ? 180  ASP B CG  1 
ATOM   14914 O  OD1 . ASP C 1 191 ? 0.31318    -51.20211 18.88602   1.000 83.24513  ? 180  ASP B OD1 1 
ATOM   14915 O  OD2 . ASP C 1 191 ? 2.07292    -52.47968 19.17774   1.000 112.76951 ? 180  ASP B OD2 1 
ATOM   14916 N  N   . MET C 1 192 ? 0.76936    -49.25913 22.16101   1.000 82.74927  ? 181  MET B N   1 
ATOM   14917 C  CA  . MET C 1 192 ? 0.86022    -49.23467 23.61237   1.000 88.55421  ? 181  MET B CA  1 
ATOM   14918 C  C   . MET C 1 192 ? 1.87178    -50.27401 24.09351   1.000 86.07797  ? 181  MET B C   1 
ATOM   14919 O  O   . MET C 1 192 ? 2.27204    -51.17792 23.35560   1.000 85.08430  ? 181  MET B O   1 
ATOM   14920 C  CB  . MET C 1 192 ? -0.51473   -49.49745 24.23429   1.000 112.94594 ? 181  MET B CB  1 
ATOM   14921 C  CG  . MET C 1 192 ? -0.62343   -49.21347 25.72602   1.000 123.20755 ? 181  MET B CG  1 
ATOM   14922 S  SD  . MET C 1 192 ? -2.19041   -49.77085 26.42097   1.000 117.65037 ? 181  MET B SD  1 
ATOM   14923 C  CE  . MET C 1 192 ? -1.79506   -49.78939 28.16765   1.000 119.86541 ? 181  MET B CE  1 
ATOM   14924 N  N   . VAL C 1 193 ? 2.29617    -50.12768 25.34513   1.000 98.83840  ? 182  VAL B N   1 
ATOM   14925 C  CA  . VAL C 1 193 ? 3.19456    -51.08869 25.97966   1.000 95.35236  ? 182  VAL B CA  1 
ATOM   14926 C  C   . VAL C 1 193 ? 2.35626    -52.17040 26.65145   1.000 96.08081  ? 182  VAL B C   1 
ATOM   14927 O  O   . VAL C 1 193 ? 1.76607    -51.92424 27.71367   1.000 101.51392 ? 182  VAL B O   1 
ATOM   14928 C  CB  . VAL C 1 193 ? 4.12438    -50.40028 26.99118   1.000 102.33710 ? 182  VAL B CB  1 
ATOM   14929 C  CG1 . VAL C 1 193 ? 5.03564    -51.42035 27.65445   1.000 94.17075  ? 182  VAL B CG1 1 
ATOM   14930 C  CG2 . VAL C 1 193 ? 4.93851    -49.31186 26.30822   1.000 121.88549 ? 182  VAL B CG2 1 
ATOM   14931 N  N   . PRO C 1 194 ? 2.27269    -53.37495 26.07949   1.000 101.34906 ? 183  PRO B N   1 
ATOM   14932 C  CA  . PRO C 1 194 ? 1.47874    -54.44894 26.69139   1.000 84.94311  ? 183  PRO B CA  1 
ATOM   14933 C  C   . PRO C 1 194 ? 2.26366    -55.12898 27.80179   1.000 81.70636  ? 183  PRO B C   1 
ATOM   14934 O  O   . PRO C 1 194 ? 3.25571    -55.81941 27.54817   1.000 81.83554  ? 183  PRO B O   1 
ATOM   14935 C  CB  . PRO C 1 194 ? 1.20958    -55.39740 25.51119   1.000 82.78556  ? 183  PRO B CB  1 
ATOM   14936 C  CG  . PRO C 1 194 ? 1.98733    -54.83322 24.32015   1.000 80.67705  ? 183  PRO B CG  1 
ATOM   14937 C  CD  . PRO C 1 194 ? 2.95407    -53.83678 24.86286   1.000 92.93248  ? 183  PRO B CD  1 
ATOM   14938 N  N   . ALA C 1 195 ? 1.82187    -54.92213 29.04603   1.000 81.96574  ? 184  ALA B N   1 
ATOM   14939 C  CA  . ALA C 1 195 ? 2.48453    -55.43456 30.24374   1.000 96.07418  ? 184  ALA B CA  1 
ATOM   14940 C  C   . ALA C 1 195 ? 3.87891    -54.83836 30.40851   1.000 86.19007  ? 184  ALA B C   1 
ATOM   14941 O  O   . ALA C 1 195 ? 4.36521    -54.11991 29.52905   1.000 87.89795  ? 184  ALA B O   1 
ATOM   14942 C  CB  . ALA C 1 195 ? 2.55481    -56.96537 30.22145   1.000 99.76262  ? 184  ALA B CB  1 
ATOM   14943 N  N   . ASP C 1 196 ? 4.52314    -55.11652 31.53950   1.000 83.29340  ? 185  ASP B N   1 
ATOM   14944 C  CA  . ASP C 1 196 ? 5.85264    -54.57755 31.79330   1.000 83.70555  ? 185  ASP B CA  1 
ATOM   14945 C  C   . ASP C 1 196 ? 6.86808    -55.20634 30.84768   1.000 84.91519  ? 185  ASP B C   1 
ATOM   14946 O  O   . ASP C 1 196 ? 6.89083    -56.42716 30.66355   1.000 83.63153  ? 185  ASP B O   1 
ATOM   14947 C  CB  . ASP C 1 196 ? 6.25584    -54.81699 33.24713   1.000 84.21781  ? 185  ASP B CB  1 
ATOM   14948 C  CG  . ASP C 1 196 ? 5.61081    -53.82988 34.19993   1.000 94.92549  ? 185  ASP B CG  1 
ATOM   14949 O  OD1 . ASP C 1 196 ? 4.94607    -52.88720 33.72053   1.000 107.63263 ? 185  ASP B OD1 1 
ATOM   14950 O  OD2 . ASP C 1 196 ? 5.76746    -53.99627 35.42773   1.000 107.20620 ? 185  ASP B OD2 1 
ATOM   14951 N  N   . LEU C 1 197 ? 7.71304    -54.36730 30.25244   1.000 100.85611 ? 186  LEU B N   1 
ATOM   14952 C  CA  . LEU C 1 197 ? 8.67449    -54.79867 29.25031   1.000 92.80914  ? 186  LEU B CA  1 
ATOM   14953 C  C   . LEU C 1 197 ? 10.06705   -54.30170 29.60648   1.000 95.40554  ? 186  LEU B C   1 
ATOM   14954 O  O   . LEU C 1 197 ? 10.22970   -53.30141 30.31081   1.000 86.14269  ? 186  LEU B O   1 
ATOM   14955 C  CB  . LEU C 1 197 ? 8.29695    -54.28941 27.85087   1.000 83.16741  ? 186  LEU B CB  1 
ATOM   14956 C  CG  . LEU C 1 197 ? 7.69616    -55.30195 26.87583   1.000 82.70265  ? 186  LEU B CG  1 
ATOM   14957 C  CD1 . LEU C 1 197 ? 6.43327    -55.90916 27.45048   1.000 82.54558  ? 186  LEU B CD1 1 
ATOM   14958 C  CD2 . LEU C 1 197 ? 7.41661    -54.64771 25.53206   1.000 82.26860  ? 186  LEU B CD2 1 
ATOM   14959 N  N   . ARG C 1 198 ? 11.07091   -55.01923 29.10949   1.000 99.75562  ? 187  ARG B N   1 
ATOM   14960 C  CA  . ARG C 1 198 ? 12.46578   -54.61354 29.20228   1.000 108.69945 ? 187  ARG B CA  1 
ATOM   14961 C  C   . ARG C 1 198 ? 12.99210   -54.38372 27.79394   1.000 119.96428 ? 187  ARG B C   1 
ATOM   14962 O  O   . ARG C 1 198 ? 12.84045   -55.24780 26.92449   1.000 118.52968 ? 187  ARG B O   1 
ATOM   14963 C  CB  . ARG C 1 198 ? 13.30682   -55.66937 29.92166   1.000 111.37655 ? 187  ARG B CB  1 
ATOM   14964 C  CG  . ARG C 1 198 ? 14.74476   -55.24919 30.16140   1.000 123.00986 ? 187  ARG B CG  1 
ATOM   14965 C  CD  . ARG C 1 198 ? 15.55710   -56.38833 30.74552   1.000 128.31977 ? 187  ARG B CD  1 
ATOM   14966 N  NE  . ARG C 1 198 ? 16.89654   -55.95955 31.12930   1.000 101.27751 ? 187  ARG B NE  1 
ATOM   14967 C  CZ  . ARG C 1 198 ? 17.93765   -55.93145 30.30890   1.000 104.85214 ? 187  ARG B CZ  1 
ATOM   14968 N  NH1 . ARG C 1 198 ? 17.82982   -56.29872 29.04259   1.000 114.08520 ? 187  ARG B NH1 1 
ATOM   14969 N  NH2 . ARG C 1 198 ? 19.11567   -55.52054 30.76970   1.000 112.77533 ? 187  ARG B NH2 1 
ATOM   14970 N  N   . ILE C 1 199 ? 13.61276   -53.22375 27.57484   1.000 113.11758 ? 188  ILE B N   1 
ATOM   14971 C  CA  . ILE C 1 199 ? 14.01268   -52.82409 26.23109   1.000 125.69736 ? 188  ILE B CA  1 
ATOM   14972 C  C   . ILE C 1 199 ? 15.09354   -53.75941 25.70607   1.000 124.87074 ? 188  ILE B C   1 
ATOM   14973 O  O   . ILE C 1 199 ? 15.99251   -54.18373 26.44570   1.000 116.86491 ? 188  ILE B O   1 
ATOM   14974 C  CB  . ILE C 1 199 ? 14.48726   -51.36121 26.23042   1.000 132.08820 ? 188  ILE B CB  1 
ATOM   14975 C  CG1 . ILE C 1 199 ? 13.43433   -50.46795 26.88693   1.000 121.01954 ? 188  ILE B CG1 1 
ATOM   14976 C  CG2 . ILE C 1 199 ? 14.76583   -50.88674 24.81288   1.000 127.17372 ? 188  ILE B CG2 1 
ATOM   14977 C  CD1 . ILE C 1 199 ? 12.06174   -50.59333 26.26526   1.000 116.74363 ? 188  ILE B CD1 1 
ATOM   14978 N  N   . ILE C 1 200 ? 15.00554   -54.09016 24.41773   1.000 110.93702 ? 189  ILE B N   1 
ATOM   14979 C  CA  . ILE C 1 200 ? 15.94591   -55.00814 23.78586   1.000 114.76141 ? 189  ILE B CA  1 
ATOM   14980 C  C   . ILE C 1 200 ? 16.68917   -54.30185 22.65785   1.000 109.73022 ? 189  ILE B C   1 
ATOM   14981 O  O   . ILE C 1 200 ? 17.92025   -54.19666 22.68539   1.000 120.76496 ? 189  ILE B O   1 
ATOM   14982 C  CB  . ILE C 1 200 ? 15.22422   -56.26863 23.27349   1.000 123.72162 ? 189  ILE B CB  1 
ATOM   14983 C  CG1 . ILE C 1 200 ? 14.68589   -57.08743 24.44897   1.000 119.16881 ? 189  ILE B CG1 1 
ATOM   14984 C  CG2 . ILE C 1 200 ? 16.15426   -57.11283 22.42050   1.000 111.55998 ? 189  ILE B CG2 1 
ATOM   14985 C  CD1 . ILE C 1 200 ? 15.75867   -57.55222 25.41186   1.000 113.94773 ? 189  ILE B CD1 1 
ATOM   14986 N  N   . GLN C 1 201 ? 15.95341   -53.80920 21.65945   1.000 88.62323  ? 190  GLN B N   1 
ATOM   14987 C  CA  . GLN C 1 201 ? 16.54277   -53.18542 20.47066   1.000 83.12645  ? 190  GLN B CA  1 
ATOM   14988 C  C   . GLN C 1 201 ? 15.85273   -51.85194 20.20950   1.000 101.33746 ? 190  GLN B C   1 
ATOM   14989 O  O   . GLN C 1 201 ? 14.86243   -51.79575 19.47849   1.000 115.44655 ? 190  GLN B O   1 
ATOM   14990 C  CB  . GLN C 1 201 ? 16.43607   -54.11049 19.26237   1.000 82.70444  ? 190  GLN B CB  1 
ATOM   14991 C  CG  . GLN C 1 201 ? 17.24971   -55.38090 19.38437   1.000 101.60768 ? 190  GLN B CG  1 
ATOM   14992 C  CD  . GLN C 1 201 ? 18.72461   -55.10584 19.57835   1.000 110.38655 ? 190  GLN B CD  1 
ATOM   14993 O  OE1 . GLN C 1 201 ? 19.48698   -55.04545 18.61520   1.000 122.49452 ? 190  GLN B OE1 1 
ATOM   14994 N  NE2 . GLN C 1 201 ? 19.13559   -54.93410 20.82920   1.000 116.86514 ? 190  GLN B NE2 1 
ATOM   14995 N  N   . ALA C 1 202 ? 16.39696   -50.77964 20.77555   1.000 97.04100  ? 191  ALA B N   1 
ATOM   14996 C  CA  . ALA C 1 202 ? 15.80652   -49.45293 20.66803   1.000 88.15454  ? 191  ALA B CA  1 
ATOM   14997 C  C   . ALA C 1 202 ? 16.53650   -48.63526 19.61066   1.000 87.01137  ? 191  ALA B C   1 
ATOM   14998 O  O   . ALA C 1 202 ? 17.76343   -48.49806 19.66079   1.000 119.31306 ? 191  ALA B O   1 
ATOM   14999 C  CB  . ALA C 1 202 ? 15.85071   -48.72927 22.01443   1.000 89.64213  ? 191  ALA B CB  1 
ATOM   15000 N  N   . LYS C 1 203 ? 15.77938   -48.09706 18.65888   1.000 82.61323  ? 192  LYS B N   1 
ATOM   15001 C  CA  . LYS C 1 203 ? 16.29055   -47.17109 17.65002   1.000 82.49378  ? 192  LYS B CA  1 
ATOM   15002 C  C   . LYS C 1 203 ? 15.63935   -45.81765 17.92383   1.000 88.84561  ? 192  LYS B C   1 
ATOM   15003 O  O   . LYS C 1 203 ? 14.60332   -45.48402 17.34560   1.000 99.12962  ? 192  LYS B O   1 
ATOM   15004 C  CB  . LYS C 1 203 ? 15.99503   -47.65841 16.22895   1.000 81.96637  ? 192  LYS B CB  1 
ATOM   15005 C  CG  . LYS C 1 203 ? 16.83917   -48.83770 15.76365   1.000 94.76971  ? 192  LYS B CG  1 
ATOM   15006 C  CD  . LYS C 1 203 ? 16.28388   -50.16431 16.25678   1.000 84.88213  ? 192  LYS B CD  1 
ATOM   15007 C  CE  . LYS C 1 203 ? 17.09811   -51.33262 15.72666   1.000 82.74646  ? 192  LYS B CE  1 
ATOM   15008 N  NZ  . LYS C 1 203 ? 16.56981   -52.63942 16.20576   1.000 81.87818  ? 192  LYS B NZ  1 
ATOM   15009 N  N   . ASP C 1 204 ? 16.26170   -45.04005 18.80863   1.000 99.31980  ? 193  ASP B N   1 
ATOM   15010 C  CA  . ASP C 1 204 ? 15.73320   -43.75252 19.25707   1.000 95.62808  ? 193  ASP B CA  1 
ATOM   15011 C  C   . ASP C 1 204 ? 14.31464   -43.91254 19.80427   1.000 104.58849 ? 193  ASP B C   1 
ATOM   15012 O  O   . ASP C 1 204 ? 13.36272   -43.26975 19.35813   1.000 102.68465 ? 193  ASP B O   1 
ATOM   15013 C  CB  . ASP C 1 204 ? 15.77893   -42.71702 18.13036   1.000 82.79291  ? 193  ASP B CB  1 
ATOM   15014 C  CG  . ASP C 1 204 ? 17.18809   -42.44300 17.64908   1.000 83.03048  ? 193  ASP B CG  1 
ATOM   15015 O  OD1 . ASP C 1 204 ? 18.10427   -42.37499 18.49551   1.000 83.53156  ? 193  ASP B OD1 1 
ATOM   15016 O  OD2 . ASP C 1 204 ? 17.37986   -42.30012 16.42342   1.000 82.72064  ? 193  ASP B OD2 1 
ATOM   15017 N  N   . LEU C 1 205 ? 14.19080   -44.79666 20.79059   1.000 98.71376  ? 194  LEU B N   1 
ATOM   15018 C  CA  . LEU C 1 205 ? 12.89552   -45.10579 21.38140   1.000 91.80572  ? 194  LEU B CA  1 
ATOM   15019 C  C   . LEU C 1 205 ? 12.49369   -44.00412 22.35309   1.000 93.50706  ? 194  LEU B C   1 
ATOM   15020 O  O   . LEU C 1 205 ? 13.17154   -43.77826 23.36110   1.000 91.03032  ? 194  LEU B O   1 
ATOM   15021 C  CB  . LEU C 1 205 ? 12.94004   -46.45444 22.09461   1.000 94.57808  ? 194  LEU B CB  1 
ATOM   15022 C  CG  . LEU C 1 205 ? 11.69321   -46.78802 22.91632   1.000 91.99242  ? 194  LEU B CG  1 
ATOM   15023 C  CD1 . LEU C 1 205 ? 10.47908   -46.95127 22.01395   1.000 95.19926  ? 194  LEU B CD1 1 
ATOM   15024 C  CD2 . LEU C 1 205 ? 11.91481   -48.02989 23.76072   1.000 83.15281  ? 194  LEU B CD2 1 
ATOM   15025 N  N   . PHE C 1 206 ? 11.39231   -43.32262 22.05049   1.000 92.38017  ? 195  PHE B N   1 
ATOM   15026 C  CA  . PHE C 1 206 ? 10.81573   -42.31203 22.92751   1.000 92.27432  ? 195  PHE B CA  1 
ATOM   15027 C  C   . PHE C 1 206 ? 9.39982    -42.73852 23.28279   1.000 83.39177  ? 195  PHE B C   1 
ATOM   15028 O  O   . PHE C 1 206 ? 8.56562    -42.93242 22.39202   1.000 82.26735  ? 195  PHE B O   1 
ATOM   15029 C  CB  . PHE C 1 206 ? 10.81476   -40.93432 22.26118   1.000 108.23238 ? 195  PHE B CB  1 
ATOM   15030 C  CG  . PHE C 1 206 ? 12.17878   -40.31589 22.14131   1.000 107.30636 ? 195  PHE B CG  1 
ATOM   15031 C  CD1 . PHE C 1 206 ? 13.01002   -40.63622 21.08093   1.000 97.74684  ? 195  PHE B CD1 1 
ATOM   15032 C  CD2 . PHE C 1 206 ? 12.62703   -39.40866 23.08703   1.000 99.72633  ? 195  PHE B CD2 1 
ATOM   15033 C  CE1 . PHE C 1 206 ? 14.26457   -40.06686 20.96817   1.000 99.70608  ? 195  PHE B CE1 1 
ATOM   15034 C  CE2 . PHE C 1 206 ? 13.88004   -38.83536 22.97957   1.000 115.94064 ? 195  PHE B CE2 1 
ATOM   15035 C  CZ  . PHE C 1 206 ? 14.69978   -39.16516 21.91876   1.000 120.73236 ? 195  PHE B CZ  1 
ATOM   15036 N  N   . ILE C 1 207 ? 9.13203    -42.88596 24.57718   1.000 84.12558  ? 196  ILE B N   1 
ATOM   15037 C  CA  . ILE C 1 207 ? 7.81612    -43.27810 25.06161   1.000 82.84299  ? 196  ILE B CA  1 
ATOM   15038 C  C   . ILE C 1 207 ? 7.29845    -42.19526 25.99544   1.000 83.07485  ? 196  ILE B C   1 
ATOM   15039 O  O   . ILE C 1 207 ? 8.07184    -41.46427 26.62291   1.000 95.45091  ? 196  ILE B O   1 
ATOM   15040 C  CB  . ILE C 1 207 ? 7.83962    -44.64777 25.77529   1.000 82.95897  ? 196  ILE B CB  1 
ATOM   15041 C  CG1 . ILE C 1 207 ? 8.71535    -44.58696 27.02808   1.000 83.54101  ? 196  ILE B CG1 1 
ATOM   15042 C  CG2 . ILE C 1 207 ? 8.32934    -45.73348 24.82984   1.000 82.72725  ? 196  ILE B CG2 1 
ATOM   15043 C  CD1 . ILE C 1 207 ? 8.68009    -45.85219 27.85611   1.000 93.79977  ? 196  ILE B CD1 1 
ATOM   15044 N  N   . SER C 1 208 ? 5.97660    -42.09390 26.08132   1.000 82.79852  ? 197  SER B N   1 
ATOM   15045 C  CA  . SER C 1 208 ? 5.30828    -41.09398 26.91015   1.000 99.86241  ? 197  SER B CA  1 
ATOM   15046 C  C   . SER C 1 208 ? 4.75001    -41.79708 28.14490   1.000 84.75231  ? 197  SER B C   1 
ATOM   15047 O  O   . SER C 1 208 ? 3.60653    -42.25550 28.15453   1.000 86.63487  ? 197  SER B O   1 
ATOM   15048 C  CB  . SER C 1 208 ? 4.20876    -40.37770 26.12912   1.000 97.89376  ? 197  SER B CB  1 
ATOM   15049 O  OG  . SER C 1 208 ? 3.59124    -39.37673 26.91981   1.000 82.72460  ? 197  SER B OG  1 
ATOM   15050 N  N   . GLN C 1 209 ? 5.56767    -41.87472 29.19263   1.000 91.31047  ? 198  GLN B N   1 
ATOM   15051 C  CA  . GLN C 1 209 ? 5.13304    -42.41332 30.47467   1.000 97.23330  ? 198  GLN B CA  1 
ATOM   15052 C  C   . GLN C 1 209 ? 4.25355    -41.44116 31.25244   1.000 107.66780 ? 198  GLN B C   1 
ATOM   15053 O  O   . GLN C 1 209 ? 3.93699    -41.71043 32.41620   1.000 118.58230 ? 198  GLN B O   1 
ATOM   15054 C  CB  . GLN C 1 209 ? 6.34705    -42.80628 31.32267   1.000 109.06959 ? 198  GLN B CB  1 
ATOM   15055 C  CG  . GLN C 1 209 ? 7.17835    -43.93895 30.74028   1.000 86.28386  ? 198  GLN B CG  1 
ATOM   15056 C  CD  . GLN C 1 209 ? 8.26351    -44.41418 31.68798   1.000 90.23636  ? 198  GLN B CD  1 
ATOM   15057 O  OE1 . GLN C 1 209 ? 8.77248    -45.52771 31.55903   1.000 92.31248  ? 198  GLN B OE1 1 
ATOM   15058 N  NE2 . GLN C 1 209 ? 8.62386    -43.56922 32.64680   1.000 91.30055  ? 198  GLN B NE2 1 
ATOM   15059 N  N   . ALA C 1 210 ? 3.85247    -40.32658 30.63403   1.000 120.77293 ? 199  ALA B N   1 
ATOM   15060 C  CA  . ALA C 1 210 ? 3.06875    -39.30944 31.32574   1.000 130.28370 ? 199  ALA B CA  1 
ATOM   15061 C  C   . ALA C 1 210 ? 1.70853    -39.82150 31.77715   1.000 121.62630 ? 199  ALA B C   1 
ATOM   15062 O  O   . ALA C 1 210 ? 1.09813    -39.21744 32.66606   1.000 125.90782 ? 199  ALA B O   1 
ATOM   15063 C  CB  . ALA C 1 210 ? 2.88519    -38.08741 30.42575   1.000 123.30979 ? 199  ALA B CB  1 
ATOM   15064 N  N   . SER C 1 211 ? 1.21432    -40.90974 31.18136   1.000 104.42010 ? 200  SER B N   1 
ATOM   15065 C  CA  . SER C 1 211 ? -0.06589   -41.46410 31.60753   1.000 106.52509 ? 200  SER B CA  1 
ATOM   15066 C  C   . SER C 1 211 ? -0.02519   -41.91066 33.06304   1.000 120.56710 ? 200  SER B C   1 
ATOM   15067 O  O   . SER C 1 211 ? -1.04816   -41.86328 33.75568   1.000 125.87577 ? 200  SER B O   1 
ATOM   15068 C  CB  . SER C 1 211 ? -0.46029   -42.63129 30.70232   1.000 121.60244 ? 200  SER B CB  1 
ATOM   15069 O  OG  . SER C 1 211 ? -1.71853   -43.16449 31.07691   1.000 121.97288 ? 200  SER B OG  1 
ATOM   15070 N  N   . LEU C 1 212 ? 1.14254    -42.34106 33.54535   1.000 112.17723 ? 201  LEU B N   1 
ATOM   15071 C  CA  . LEU C 1 212 ? 1.30500    -42.76605 34.92705   1.000 115.10411 ? 201  LEU B CA  1 
ATOM   15072 C  C   . LEU C 1 212 ? 2.31325    -41.93999 35.71056   1.000 122.23932 ? 201  LEU B C   1 
ATOM   15073 O  O   . LEU C 1 212 ? 2.23091    -41.91141 36.94337   1.000 125.52159 ? 201  LEU B O   1 
ATOM   15074 C  CB  . LEU C 1 212 ? 1.72703    -44.24369 34.99220   1.000 107.25211 ? 201  LEU B CB  1 
ATOM   15075 C  CG  . LEU C 1 212 ? 0.99313    -45.21773 34.06610   1.000 130.16088 ? 201  LEU B CG  1 
ATOM   15076 C  CD1 . LEU C 1 212 ? 1.75855    -45.40978 32.76272   1.000 105.78204 ? 201  LEU B CD1 1 
ATOM   15077 C  CD2 . LEU C 1 212 ? 0.75320    -46.55284 34.75311   1.000 137.49947 ? 201  LEU B CD2 1 
ATOM   15078 N  N   . THR C 1 213 ? 3.25415    -41.27441 35.04241   1.000 119.83260 ? 202  THR B N   1 
ATOM   15079 C  CA  . THR C 1 213 ? 4.25557    -40.44547 35.70273   1.000 116.10150 ? 202  THR B CA  1 
ATOM   15080 C  C   . THR C 1 213 ? 3.89019    -38.96813 35.71380   1.000 130.78456 ? 202  THR B C   1 
ATOM   15081 O  O   . THR C 1 213 ? 4.13123    -38.28330 36.71258   1.000 140.62768 ? 202  THR B O   1 
ATOM   15082 C  CB  . THR C 1 213 ? 5.61803    -40.61982 35.02523   1.000 121.95022 ? 202  THR B CB  1 
ATOM   15083 O  OG1 . THR C 1 213 ? 5.56147    -40.08933 33.69575   1.000 121.73705 ? 202  THR B OG1 1 
ATOM   15084 C  CG2 . THR C 1 213 ? 5.98771    -42.08954 34.95468   1.000 123.08805 ? 202  THR B CG2 1 
ATOM   15085 N  N   . GLY C 1 214 ? 3.31358    -38.46044 34.62557   1.000 132.71610 ? 203  GLY B N   1 
ATOM   15086 C  CA  . GLY C 1 214 ? 2.91927    -37.07221 34.52792   1.000 124.46032 ? 203  GLY B CA  1 
ATOM   15087 C  C   . GLY C 1 214 ? 3.83963    -36.19855 33.70196   1.000 131.60075 ? 203  GLY B C   1 
ATOM   15088 O  O   . GLY C 1 214 ? 3.44178    -35.08464 33.33806   1.000 120.35070 ? 203  GLY B O   1 
ATOM   15089 N  N   . GLU C 1 215 ? 5.04798    -36.66280 33.39165   1.000 128.97751 ? 204  GLU B N   1 
ATOM   15090 C  CA  . GLU C 1 215 ? 5.99480    -35.87714 32.60231   1.000 130.92196 ? 204  GLU B CA  1 
ATOM   15091 C  C   . GLU C 1 215 ? 5.63759    -36.02396 31.12756   1.000 131.81160 ? 204  GLU B C   1 
ATOM   15092 O  O   . GLU C 1 215 ? 5.95831    -37.03005 30.49040   1.000 132.01838 ? 204  GLU B O   1 
ATOM   15093 C  CB  . GLU C 1 215 ? 7.42872    -36.31280 32.88977   1.000 142.27499 ? 204  GLU B CB  1 
ATOM   15094 C  CG  . GLU C 1 215 ? 7.64306    -37.81876 32.95455   1.000 128.04754 ? 204  GLU B CG  1 
ATOM   15095 C  CD  . GLU C 1 215 ? 8.99337    -38.19244 33.53587   1.000 115.38332 ? 204  GLU B CD  1 
ATOM   15096 O  OE1 . GLU C 1 215 ? 9.57904    -37.36252 34.26260   1.000 112.47261 ? 204  GLU B OE1 1 
ATOM   15097 O  OE2 . GLU C 1 215 ? 9.46946    -39.31545 33.26645   1.000 105.06827 ? 204  GLU B OE2 1 
ATOM   15098 N  N   . SER C 1 216 ? 4.96433    -35.00825 30.57909   1.000 119.79348 ? 205  SER B N   1 
ATOM   15099 C  CA  . SER C 1 216 ? 4.54078    -35.05158 29.18403   1.000 109.61208 ? 205  SER B CA  1 
ATOM   15100 C  C   . SER C 1 216 ? 5.71776    -35.05331 28.21827   1.000 113.31962 ? 205  SER B C   1 
ATOM   15101 O  O   . SER C 1 216 ? 5.53808    -35.39945 27.04555   1.000 106.34033 ? 205  SER B O   1 
ATOM   15102 C  CB  . SER C 1 216 ? 3.61733    -33.87191 28.87688   1.000 106.59372 ? 205  SER B CB  1 
ATOM   15103 O  OG  . SER C 1 216 ? 4.28246    -32.63777 29.07943   1.000 116.86474 ? 205  SER B OG  1 
ATOM   15104 N  N   . GLU C 1 217 ? 6.90348    -34.66937 28.67742   1.000 118.66577 ? 206  GLU B N   1 
ATOM   15105 C  CA  . GLU C 1 217 ? 8.09217    -34.76092 27.84417   1.000 109.20365 ? 206  GLU B CA  1 
ATOM   15106 C  C   . GLU C 1 217 ? 8.34515    -36.21939 27.47552   1.000 103.63519 ? 206  GLU B C   1 
ATOM   15107 O  O   . GLU C 1 217 ? 8.41956    -37.07486 28.36900   1.000 98.74036  ? 206  GLU B O   1 
ATOM   15108 C  CB  . GLU C 1 217 ? 9.30247    -34.18269 28.57757   1.000 119.27286 ? 206  GLU B CB  1 
ATOM   15109 C  CG  . GLU C 1 217 ? 10.65006   -34.64644 28.03892   1.000 144.67190 ? 206  GLU B CG  1 
ATOM   15110 C  CD  . GLU C 1 217 ? 11.00893   -34.00824 26.71119   1.000 137.13607 ? 206  GLU B CD  1 
ATOM   15111 O  OE1 . GLU C 1 217 ? 10.50103   -32.90436 26.42241   1.000 141.25829 ? 206  GLU B OE1 1 
ATOM   15112 O  OE2 . GLU C 1 217 ? 11.80116   -34.61143 25.95639   1.000 99.94332  ? 206  GLU B OE2 1 
ATOM   15113 N  N   . PRO C 1 218 ? 8.46707    -36.54754 26.18734   1.000 100.44075 ? 207  PRO B N   1 
ATOM   15114 C  CA  . PRO C 1 218 ? 8.71034    -37.94460 25.80291   1.000 113.63695 ? 207  PRO B CA  1 
ATOM   15115 C  C   . PRO C 1 218 ? 10.04678   -38.45982 26.31266   1.000 124.80004 ? 207  PRO B C   1 
ATOM   15116 O  O   . PRO C 1 218 ? 11.10889   -38.00969 25.87116   1.000 110.93768 ? 207  PRO B O   1 
ATOM   15117 C  CB  . PRO C 1 218 ? 8.67065    -37.89888 24.26932   1.000 99.78364  ? 207  PRO B CB  1 
ATOM   15118 C  CG  . PRO C 1 218 ? 7.88310    -36.66759 23.94554   1.000 84.50323  ? 207  PRO B CG  1 
ATOM   15119 C  CD  . PRO C 1 218 ? 8.23486    -35.68382 25.01823   1.000 94.76174  ? 207  PRO B CD  1 
ATOM   15120 N  N   . VAL C 1 219 ? 9.99885    -39.40637 27.24406   1.000 120.84166 ? 208  VAL B N   1 
ATOM   15121 C  CA  . VAL C 1 219 ? 11.20576   -39.97265 27.83295   1.000 105.40666 ? 208  VAL B CA  1 
ATOM   15122 C  C   . VAL C 1 219 ? 11.79557   -40.99920 26.87719   1.000 104.39523 ? 208  VAL B C   1 
ATOM   15123 O  O   . VAL C 1 219 ? 11.06571   -41.73103 26.19751   1.000 85.64470  ? 208  VAL B O   1 
ATOM   15124 C  CB  . VAL C 1 219 ? 10.89115   -40.59871 29.20409   1.000 98.76015  ? 208  VAL B CB  1 
ATOM   15125 C  CG1 . VAL C 1 219 ? 12.17513   -40.91121 29.95993   1.000 100.15787 ? 208  VAL B CG1 1 
ATOM   15126 C  CG2 . VAL C 1 219 ? 9.99431    -39.67589 30.01514   1.000 95.94029  ? 208  VAL B CG2 1 
ATOM   15127 N  N   . GLU C 1 220 ? 13.12281   -41.05475 26.81634   1.000 122.84416 ? 209  GLU B N   1 
ATOM   15128 C  CA  . GLU C 1 220 ? 13.82013   -42.01050 25.96951   1.000 119.58199 ? 209  GLU B CA  1 
ATOM   15129 C  C   . GLU C 1 220 ? 14.26151   -43.21290 26.79332   1.000 118.69973 ? 209  GLU B C   1 
ATOM   15130 O  O   . GLU C 1 220 ? 14.65337   -43.07582 27.95630   1.000 112.44220 ? 209  GLU B O   1 
ATOM   15131 C  CB  . GLU C 1 220 ? 15.03147   -41.36933 25.28590   1.000 125.29799 ? 209  GLU B CB  1 
ATOM   15132 C  CG  . GLU C 1 220 ? 16.14033   -40.92916 26.22917   1.000 142.44324 ? 209  GLU B CG  1 
ATOM   15133 C  CD  . GLU C 1 220 ? 17.42187   -40.58131 25.49573   1.000 145.62852 ? 209  GLU B CD  1 
ATOM   15134 O  OE1 . GLU C 1 220 ? 17.42321   -40.62189 24.24714   1.000 136.28497 ? 209  GLU B OE1 1 
ATOM   15135 O  OE2 . GLU C 1 220 ? 18.42877   -40.27151 26.16703   1.000 139.72268 ? 209  GLU B OE2 1 
ATOM   15136 N  N   . LYS C 1 221 ? 14.17979   -44.39307 26.18610   1.000 120.77568 ? 210  LYS B N   1 
ATOM   15137 C  CA  . LYS C 1 221 ? 14.60204   -45.63821 26.80888   1.000 119.08713 ? 210  LYS B CA  1 
ATOM   15138 C  C   . LYS C 1 221 ? 15.62377   -46.32369 25.91420   1.000 112.41901 ? 210  LYS B C   1 
ATOM   15139 O  O   . LYS C 1 221 ? 15.45505   -46.37747 24.69175   1.000 107.11861 ? 210  LYS B O   1 
ATOM   15140 C  CB  . LYS C 1 221 ? 13.41031   -46.56975 27.05736   1.000 117.28317 ? 210  LYS B CB  1 
ATOM   15141 C  CG  . LYS C 1 221 ? 12.32409   -45.97357 27.93952   1.000 115.50038 ? 210  LYS B CG  1 
ATOM   15142 C  CD  . LYS C 1 221 ? 12.84419   -45.66551 29.33377   1.000 95.25604  ? 210  LYS B CD  1 
ATOM   15143 C  CE  . LYS C 1 221 ? 11.75226   -45.08496 30.21816   1.000 90.04722  ? 210  LYS B CE  1 
ATOM   15144 N  NZ  . LYS C 1 221 ? 12.24489   -44.79213 31.59268   1.000 85.77939  ? 210  LYS B NZ  1 
ATOM   15145 N  N   . LEU C 1 222 ? 16.68021   -46.84474 26.52530   1.000 104.81152 ? 211  LEU B N   1 
ATOM   15146 C  CA  . LEU C 1 222 ? 17.77268   -47.48661 25.80857   1.000 110.17154 ? 211  LEU B CA  1 
ATOM   15147 C  C   . LEU C 1 222 ? 17.97469   -48.90352 26.33772   1.000 122.98665 ? 211  LEU B C   1 
ATOM   15148 O  O   . LEU C 1 222 ? 17.31783   -49.33902 27.28666   1.000 123.61898 ? 211  LEU B O   1 
ATOM   15149 C  CB  . LEU C 1 222 ? 19.05702   -46.66126 25.92811   1.000 88.54278  ? 211  LEU B CB  1 
ATOM   15150 C  CG  . LEU C 1 222 ? 18.98056   -45.24925 25.34307   1.000 85.88822  ? 211  LEU B CG  1 
ATOM   15151 C  CD1 . LEU C 1 222 ? 20.29053   -44.50771 25.54487   1.000 93.46650  ? 211  LEU B CD1 1 
ATOM   15152 C  CD2 . LEU C 1 222 ? 18.61070   -45.29843 23.86777   1.000 85.10843  ? 211  LEU B CD2 1 
ATOM   15153 N  N   . ASP C 1 223 ? 18.89761   -49.62564 25.70621   1.000 127.44448 ? 212  ASP B N   1 
ATOM   15154 C  CA  . ASP C 1 223 ? 19.17936   -51.01981 26.03221   1.000 120.02254 ? 212  ASP B CA  1 
ATOM   15155 C  C   . ASP C 1 223 ? 20.56442   -51.11729 26.66009   1.000 104.50125 ? 212  ASP B C   1 
ATOM   15156 O  O   . ASP C 1 223 ? 21.57766   -50.97834 25.96604   1.000 126.26571 ? 212  ASP B O   1 
ATOM   15157 C  CB  . ASP C 1 223 ? 19.08442   -51.89849 24.78747   1.000 115.44426 ? 212  ASP B CB  1 
ATOM   15158 C  CG  . ASP C 1 223 ? 19.68823   -53.27153 24.99967   1.000 119.57790 ? 212  ASP B CG  1 
ATOM   15159 O  OD1 . ASP C 1 223 ? 19.10139   -54.07084 25.75905   1.000 132.57628 ? 212  ASP B OD1 1 
ATOM   15160 O  OD2 . ASP C 1 223 ? 20.75298   -53.54934 24.40906   1.000 119.61438 ? 212  ASP B OD2 1 
ATOM   15161 N  N   . LEU C 1 224 ? 20.60144   -51.36368 27.96735   1.000 88.27466  ? 213  LEU B N   1 
ATOM   15162 C  CA  . LEU C 1 224 ? 21.83621   -51.59810 28.70391   1.000 100.59074 ? 213  LEU B CA  1 
ATOM   15163 C  C   . LEU C 1 224 ? 21.47185   -52.06556 30.10375   1.000 106.98888 ? 213  LEU B C   1 
ATOM   15164 O  O   . LEU C 1 224 ? 20.38637   -51.76146 30.60651   1.000 90.26705  ? 213  LEU B O   1 
ATOM   15165 C  CB  . LEU C 1 224 ? 22.71280   -50.33806 28.77122   1.000 110.35523 ? 213  LEU B CB  1 
ATOM   15166 C  CG  . LEU C 1 224 ? 24.12972   -50.51903 29.32707   1.000 124.74826 ? 213  LEU B CG  1 
ATOM   15167 C  CD1 . LEU C 1 224 ? 25.16251   -49.90326 28.40082   1.000 115.31752 ? 213  LEU B CD1 1 
ATOM   15168 C  CD2 . LEU C 1 224 ? 24.24822   -49.93371 30.72701   1.000 110.80696 ? 213  LEU B CD2 1 
ATOM   15169 N  N   . ALA C 1 225 ? 22.38921   -52.80443 30.72628   1.000 118.11629 ? 214  ALA B N   1 
ATOM   15170 C  CA  . ALA C 1 225 ? 22.19013   -53.25853 32.09602   1.000 117.69130 ? 214  ALA B CA  1 
ATOM   15171 C  C   . ALA C 1 225 ? 22.38039   -52.10038 33.06645   1.000 124.44541 ? 214  ALA B C   1 
ATOM   15172 O  O   . ALA C 1 225 ? 23.33343   -52.08832 33.85248   1.000 120.26976 ? 214  ALA B O   1 
ATOM   15173 C  CB  . ALA C 1 225 ? 23.14851   -54.40352 32.42996   1.000 115.63338 ? 214  ALA B CB  1 
ATOM   15174 N  N   . THR C 1 226 ? 21.47781   -51.12300 33.01615   1.000 135.09401 ? 215  THR B N   1 
ATOM   15175 C  CA  . THR C 1 226 ? 21.55533   -49.94854 33.87845   1.000 126.74116 ? 215  THR B CA  1 
ATOM   15176 C  C   . THR C 1 226 ? 21.12116   -50.34270 35.28423   1.000 128.08374 ? 215  THR B C   1 
ATOM   15177 O  O   . THR C 1 226 ? 19.93284   -50.56556 35.53718   1.000 139.72848 ? 215  THR B O   1 
ATOM   15178 C  CB  . THR C 1 226 ? 20.68557   -48.82212 33.32810   1.000 130.99364 ? 215  THR B CB  1 
ATOM   15179 O  OG1 . THR C 1 226 ? 19.32894   -49.27176 33.21800   1.000 153.61314 ? 215  THR B OG1 1 
ATOM   15180 C  CG2 . THR C 1 226 ? 21.18272   -48.39133 31.95689   1.000 102.98421 ? 215  THR B CG2 1 
ATOM   15181 N  N   . ALA C 1 227 ? 22.08279   -50.42599 36.20074   1.000 137.58101 ? 216  ALA B N   1 
ATOM   15182 C  CA  . ALA C 1 227 ? 21.82377   -50.85387 37.56893   1.000 141.66549 ? 216  ALA B CA  1 
ATOM   15183 C  C   . ALA C 1 227 ? 21.27333   -49.74025 38.45266   1.000 152.27612 ? 216  ALA B C   1 
ATOM   15184 O  O   . ALA C 1 227 ? 21.25189   -49.90179 39.67781   1.000 156.23614 ? 216  ALA B O   1 
ATOM   15185 C  CB  . ALA C 1 227 ? 23.10160   -51.42388 38.19024   1.000 135.23270 ? 216  ALA B CB  1 
ATOM   15186 N  N   . ALA C 1 228 ? 20.83673   -48.62285 37.87082   1.000 155.20693 ? 217  ALA B N   1 
ATOM   15187 C  CA  . ALA C 1 228 ? 20.25378   -47.53641 38.64886   1.000 141.92327 ? 217  ALA B CA  1 
ATOM   15188 C  C   . ALA C 1 228 ? 18.97553   -48.00121 39.33409   1.000 149.07586 ? 217  ALA B C   1 
ATOM   15189 O  O   . ALA C 1 228 ? 17.96709   -48.26196 38.67042   1.000 149.67643 ? 217  ALA B O   1 
ATOM   15190 C  CB  . ALA C 1 228 ? 19.97399   -46.32460 37.75773   1.000 115.73700 ? 217  ALA B CB  1 
ATOM   15191 N  N   . ALA C 1 229 ? 19.00738   -48.10584 40.66262   1.000 149.28105 ? 218  ALA B N   1 
ATOM   15192 C  CA  . ALA C 1 229 ? 17.88635   -48.63950 41.42892   1.000 147.91218 ? 218  ALA B CA  1 
ATOM   15193 C  C   . ALA C 1 229 ? 17.02600   -47.53678 42.03710   1.000 155.31116 ? 218  ALA B C   1 
ATOM   15194 O  O   . ALA C 1 229 ? 15.81532   -47.48777 41.80167   1.000 167.20627 ? 218  ALA B O   1 
ATOM   15195 C  CB  . ALA C 1 229 ? 18.40386   -49.58028 42.52552   1.000 138.19326 ? 218  ALA B CB  1 
ATOM   15196 N  N   . ALA C 1 230 ? 17.63288   -46.64509 42.81891   1.000 147.65787 ? 219  ALA B N   1 
ATOM   15197 C  CA  . ALA C 1 230 ? 16.88520   -45.61517 43.54101   1.000 145.07484 ? 219  ALA B CA  1 
ATOM   15198 C  C   . ALA C 1 230 ? 16.83917   -44.32523 42.71999   1.000 157.76733 ? 219  ALA B C   1 
ATOM   15199 O  O   . ALA C 1 230 ? 17.51857   -43.33703 43.00224   1.000 150.39168 ? 219  ALA B O   1 
ATOM   15200 C  CB  . ALA C 1 230 ? 17.49828   -45.38287 44.91605   1.000 106.58654 ? 219  ALA B CB  1 
ATOM   15201 N  N   . ALA C 1 231 ? 16.01021   -44.35117 41.67387   1.000 158.40749 ? 220  ALA B N   1 
ATOM   15202 C  CA  . ALA C 1 231 ? 15.75574   -43.13973 40.88987   1.000 154.38554 ? 220  ALA B CA  1 
ATOM   15203 C  C   . ALA C 1 231 ? 14.31781   -43.21274 40.36840   1.000 174.86625 ? 220  ALA B C   1 
ATOM   15204 O  O   . ALA C 1 231 ? 14.06634   -43.73113 39.27901   1.000 175.38315 ? 220  ALA B O   1 
ATOM   15205 C  CB  . ALA C 1 231 ? 16.76083   -42.98993 39.75502   1.000 118.83808 ? 220  ALA B CB  1 
ATOM   15206 N  N   . SER C 1 232 ? 13.38599   -42.67675 41.16032   1.000 176.31536 ? 221  SER B N   1 
ATOM   15207 C  CA  . SER C 1 232 ? 12.00232   -42.43584 40.75301   1.000 154.92280 ? 221  SER B CA  1 
ATOM   15208 C  C   . SER C 1 232 ? 11.29684   -43.65348 40.16488   1.000 146.41333 ? 221  SER B C   1 
ATOM   15209 O  O   . SER C 1 232 ? 10.23510   -43.50787 39.54959   1.000 151.58642 ? 221  SER B O   1 
ATOM   15210 C  CB  . SER C 1 232 ? 11.94639   -41.28599 39.74516   1.000 157.85715 ? 221  SER B CB  1 
ATOM   15211 O  OG  . SER C 1 232 ? 12.36614   -40.07845 40.35475   1.000 136.95743 ? 221  SER B OG  1 
ATOM   15212 N  N   . ILE C 1 233 ? 11.86366   -44.84769 40.35158   1.000 147.39014 ? 222  ILE B N   1 
ATOM   15213 C  CA  . ILE C 1 233 ? 11.29451   -46.10436 39.86453   1.000 151.21579 ? 222  ILE B CA  1 
ATOM   15214 C  C   . ILE C 1 233 ? 11.03951   -46.04397 38.36200   1.000 158.34508 ? 222  ILE B C   1 
ATOM   15215 O  O   . ILE C 1 233 ? 11.71685   -46.71719 37.57704   1.000 148.20425 ? 222  ILE B O   1 
ATOM   15216 C  CB  . ILE C 1 233 ? 10.00026   -46.46166 40.61915   1.000 131.94210 ? 222  ILE B CB  1 
ATOM   15217 C  CG1 . ILE C 1 233 ? 10.27699   -46.62851 42.11379   1.000 117.95212 ? 222  ILE B CG1 1 
ATOM   15218 C  CG2 . ILE C 1 233 ? 9.38553    -47.73052 40.04817   1.000 105.60643 ? 222  ILE B CG2 1 
ATOM   15219 C  CD1 . ILE C 1 233 ? 9.06021    -47.04855 42.91316   1.000 91.79672  ? 222  ILE B CD1 1 
ATOM   15220 N  N   . THR C 1 234 ? 10.05653   -45.23491 37.95536   1.000 158.40618 ? 223  THR B N   1 
ATOM   15221 C  CA  . THR C 1 234 ? 9.64961    -45.16968 36.55670   1.000 144.86143 ? 223  THR B CA  1 
ATOM   15222 C  C   . THR C 1 234 ? 10.72349   -44.57293 35.65682   1.000 151.75803 ? 223  THR B C   1 
ATOM   15223 O  O   . THR C 1 234 ? 10.66294   -44.75965 34.43695   1.000 138.00220 ? 223  THR B O   1 
ATOM   15224 C  CB  . THR C 1 234 ? 8.36107    -44.35820 36.42268   1.000 133.95901 ? 223  THR B CB  1 
ATOM   15225 O  OG1 . THR C 1 234 ? 8.61721    -42.99059 36.76666   1.000 150.15233 ? 223  THR B OG1 1 
ATOM   15226 C  CG2 . THR C 1 234 ? 7.28456    -44.91146 37.34472   1.000 126.73548 ? 223  THR B CG2 1 
ATOM   15227 N  N   . GLU C 1 235 ? 11.69953   -43.86211 36.22448   1.000 160.26929 ? 224  GLU B N   1 
ATOM   15228 C  CA  . GLU C 1 235 ? 12.76744   -43.26718 35.43035   1.000 152.09221 ? 224  GLU B CA  1 
ATOM   15229 C  C   . GLU C 1 235 ? 13.72677   -44.30823 34.86404   1.000 146.05262 ? 224  GLU B C   1 
ATOM   15230 O  O   . GLU C 1 235 ? 14.56689   -43.95876 34.02703   1.000 143.21417 ? 224  GLU B O   1 
ATOM   15231 C  CB  . GLU C 1 235 ? 13.52646   -42.23900 36.27968   1.000 160.80501 ? 224  GLU B CB  1 
ATOM   15232 C  CG  . GLU C 1 235 ? 14.55600   -41.37981 35.53742   1.000 159.08534 ? 224  GLU B CG  1 
ATOM   15233 C  CD  . GLU C 1 235 ? 13.97552   -40.63113 34.34742   1.000 157.71897 ? 224  GLU B CD  1 
ATOM   15234 O  OE1 . GLU C 1 235 ? 13.76473   -41.25402 33.28421   1.000 148.43041 ? 224  GLU B OE1 1 
ATOM   15235 O  OE2 . GLU C 1 235 ? 13.73463   -39.41246 34.47420   1.000 172.34198 ? 224  GLU B OE2 1 
ATOM   15236 N  N   . SER C 1 236 ? 13.61745   -45.56630 35.29197   1.000 152.45217 ? 225  SER B N   1 
ATOM   15237 C  CA  . SER C 1 236 ? 14.47583   -46.63482 34.79206   1.000 135.92505 ? 225  SER B CA  1 
ATOM   15238 C  C   . SER C 1 236 ? 14.50620   -46.64225 33.27033   1.000 127.26687 ? 225  SER B C   1 
ATOM   15239 O  O   . SER C 1 236 ? 13.48470   -46.87545 32.61712   1.000 119.70990 ? 225  SER B O   1 
ATOM   15240 C  CB  . SER C 1 236 ? 13.98277   -47.98373 35.31999   1.000 133.54025 ? 225  SER B CB  1 
ATOM   15241 O  OG  . SER C 1 236 ? 13.89026   -47.97599 36.73396   1.000 146.95989 ? 225  SER B OG  1 
ATOM   15242 N  N   . VAL C 1 237 ? 15.69164   -46.38592 32.70887   1.000 126.10330 ? 226  VAL B N   1 
ATOM   15243 C  CA  . VAL C 1 237 ? 15.83934   -46.26745 31.25950   1.000 127.65380 ? 226  VAL B CA  1 
ATOM   15244 C  C   . VAL C 1 237 ? 15.87127   -47.61768 30.56241   1.000 116.50630 ? 226  VAL B C   1 
ATOM   15245 O  O   . VAL C 1 237 ? 15.87945   -47.66821 29.32553   1.000 95.27607  ? 226  VAL B O   1 
ATOM   15246 C  CB  . VAL C 1 237 ? 17.10899   -45.45603 30.93263   1.000 86.87957  ? 226  VAL B CB  1 
ATOM   15247 C  CG1 . VAL C 1 237 ? 18.34498   -46.33824 31.00612   1.000 103.16267 ? 226  VAL B CG1 1 
ATOM   15248 C  CG2 . VAL C 1 237 ? 16.99067   -44.77417 29.57292   1.000 86.44787  ? 226  VAL B CG2 1 
ATOM   15249 N  N   . ASN C 1 238 ? 15.87397   -48.71580 31.31766   1.000 117.16682 ? 227  ASN B N   1 
ATOM   15250 C  CA  . ASN C 1 238 ? 15.91294   -50.05120 30.73887   1.000 118.12649 ? 227  ASN B CA  1 
ATOM   15251 C  C   . ASN C 1 238 ? 14.55908   -50.74825 30.73804   1.000 117.47282 ? 227  ASN B C   1 
ATOM   15252 O  O   . ASN C 1 238 ? 14.34249   -51.64133 29.91165   1.000 117.64999 ? 227  ASN B O   1 
ATOM   15253 C  CB  . ASN C 1 238 ? 16.92491   -50.92256 31.49460   1.000 121.21639 ? 227  ASN B CB  1 
ATOM   15254 C  CG  . ASN C 1 238 ? 17.28852   -52.18971 30.74166   1.000 125.62449 ? 227  ASN B CG  1 
ATOM   15255 O  OD1 . ASN C 1 238 ? 17.94503   -53.07687 31.28586   1.000 121.41125 ? 227  ASN B OD1 1 
ATOM   15256 N  ND2 . ASN C 1 238 ? 16.87619   -52.27457 29.48139   1.000 126.32559 ? 227  ASN B ND2 1 
ATOM   15257 N  N   . LEU C 1 239 ? 13.64986   -50.36548 31.62924   1.000 108.79743 ? 228  LEU B N   1 
ATOM   15258 C  CA  . LEU C 1 239 ? 12.35904   -51.02592 31.76722   1.000 92.78678  ? 228  LEU B CA  1 
ATOM   15259 C  C   . LEU C 1 239 ? 11.26314   -50.16201 31.15815   1.000 102.78165 ? 228  LEU B C   1 
ATOM   15260 O  O   . LEU C 1 239 ? 11.18403   -48.96112 31.43791   1.000 120.57585 ? 228  LEU B O   1 
ATOM   15261 C  CB  . LEU C 1 239 ? 12.04822   -51.30827 33.23782   1.000 94.67685  ? 228  LEU B CB  1 
ATOM   15262 C  CG  . LEU C 1 239 ? 13.06522   -52.16187 33.99619   1.000 102.59081 ? 228  LEU B CG  1 
ATOM   15263 C  CD1 . LEU C 1 239 ? 12.62363   -52.36916 35.43666   1.000 103.05914 ? 228  LEU B CD1 1 
ATOM   15264 C  CD2 . LEU C 1 239 ? 13.27264   -53.49535 33.29653   1.000 118.01332 ? 228  LEU B CD2 1 
ATOM   15265 N  N   . ALA C 1 240 ? 10.42418   -50.77590 30.32626   1.000 100.14077 ? 229  ALA B N   1 
ATOM   15266 C  CA  . ALA C 1 240 ? 9.26836    -50.10975 29.72996   1.000 84.14109  ? 229  ALA B CA  1 
ATOM   15267 C  C   . ALA C 1 240 ? 8.05457    -50.42011 30.59787   1.000 84.07789  ? 229  ALA B C   1 
ATOM   15268 O  O   . ALA C 1 240 ? 7.45403    -51.49156 30.48519   1.000 106.35064 ? 229  ALA B O   1 
ATOM   15269 C  CB  . ALA C 1 240 ? 9.05685    -50.56260 28.28955   1.000 83.64194  ? 229  ALA B CB  1 
ATOM   15270 N  N   . PHE C 1 241 ? 7.69893    -49.48004 31.46800   1.000 84.60699  ? 230  PHE B N   1 
ATOM   15271 C  CA  . PHE C 1 241 ? 6.56667    -49.67501 32.36168   1.000 84.57930  ? 230  PHE B CA  1 
ATOM   15272 C  C   . PHE C 1 241 ? 5.26051    -49.71023 31.57688   1.000 102.40318 ? 230  PHE B C   1 
ATOM   15273 O  O   . PHE C 1 241 ? 5.07758    -48.96741 30.60819   1.000 88.66826  ? 230  PHE B O   1 
ATOM   15274 C  CB  . PHE C 1 241 ? 6.52710    -48.56561 33.41158   1.000 96.53442  ? 230  PHE B CB  1 
ATOM   15275 C  CG  . PHE C 1 241 ? 7.62611    -48.65852 34.43329   1.000 99.55868  ? 230  PHE B CG  1 
ATOM   15276 C  CD1 . PHE C 1 241 ? 8.91048    -48.23453 34.13259   1.000 114.33982 ? 230  PHE B CD1 1 
ATOM   15277 C  CD2 . PHE C 1 241 ? 7.37290    -49.16713 35.69646   1.000 87.94770  ? 230  PHE B CD2 1 
ATOM   15278 C  CE1 . PHE C 1 241 ? 9.92201    -48.32170 35.07034   1.000 131.57037 ? 230  PHE B CE1 1 
ATOM   15279 C  CE2 . PHE C 1 241 ? 8.37939    -49.25376 36.63955   1.000 116.30189 ? 230  PHE B CE2 1 
ATOM   15280 C  CZ  . PHE C 1 241 ? 9.65532    -48.83008 36.32613   1.000 134.24951 ? 230  PHE B CZ  1 
ATOM   15281 N  N   . MET C 1 242 ? 4.35285    -50.58780 31.99902   1.000 102.50780 ? 231  MET B N   1 
ATOM   15282 C  CA  . MET C 1 242 ? 3.07043    -50.73213 31.32536   1.000 89.58949  ? 231  MET B CA  1 
ATOM   15283 C  C   . MET C 1 242 ? 2.24012    -49.46041 31.46640   1.000 97.10346  ? 231  MET B C   1 
ATOM   15284 O  O   . MET C 1 242 ? 2.28305    -48.77027 32.48856   1.000 101.89473 ? 231  MET B O   1 
ATOM   15285 C  CB  . MET C 1 242 ? 2.30178    -51.92926 31.88870   1.000 104.99549 ? 231  MET B CB  1 
ATOM   15286 C  CG  . MET C 1 242 ? 0.91906    -52.12782 31.28106   1.000 136.36702 ? 231  MET B CG  1 
ATOM   15287 S  SD  . MET C 1 242 ? -0.01421   -53.48022 32.02073   1.000 128.47745 ? 231  MET B SD  1 
ATOM   15288 C  CE  . MET C 1 242 ? -1.69199   -52.93657 31.71017   1.000 118.15934 ? 231  MET B CE  1 
ATOM   15289 N  N   . GLY C 1 243 ? 1.47562    -49.15573 30.41883   1.000 92.16443  ? 232  GLY B N   1 
ATOM   15290 C  CA  . GLY C 1 243 ? 0.68575    -47.94724 30.35262   1.000 102.58866 ? 232  GLY B CA  1 
ATOM   15291 C  C   . GLY C 1 243 ? 1.30110    -46.84742 29.51760   1.000 106.63114 ? 232  GLY B C   1 
ATOM   15292 O  O   . GLY C 1 243 ? 0.63064    -45.84125 29.25365   1.000 115.65638 ? 232  GLY B O   1 
ATOM   15293 N  N   . SER C 1 244 ? 2.55207    -47.00887 29.09963   1.000 102.87572 ? 233  SER B N   1 
ATOM   15294 C  CA  . SER C 1 244 ? 3.21331    -46.02942 28.25763   1.000 84.52390  ? 233  SER B CA  1 
ATOM   15295 C  C   . SER C 1 244 ? 2.81024    -46.22216 26.79951   1.000 81.98957  ? 233  SER B C   1 
ATOM   15296 O  O   . SER C 1 244 ? 2.29102    -47.26779 26.39999   1.000 93.89235  ? 233  SER B O   1 
ATOM   15297 C  CB  . SER C 1 244 ? 4.73138    -46.13845 28.40054   1.000 84.36701  ? 233  SER B CB  1 
ATOM   15298 O  OG  . SER C 1 244 ? 5.11016    -46.19218 29.76453   1.000 86.10871  ? 233  SER B OG  1 
ATOM   15299 N  N   . ASN C 1 245 ? 3.05649    -45.18937 26.00100   1.000 81.88610  ? 234  ASN B N   1 
ATOM   15300 C  CA  . ASN C 1 245 ? 2.79318    -45.22594 24.57164   1.000 81.41966  ? 234  ASN B CA  1 
ATOM   15301 C  C   . ASN C 1 245 ? 4.04303    -44.79132 23.82547   1.000 81.51274  ? 234  ASN B C   1 
ATOM   15302 O  O   . ASN C 1 245 ? 4.73639    -43.86123 24.24551   1.000 81.85340  ? 234  ASN B O   1 
ATOM   15303 C  CB  . ASN C 1 245 ? 1.61178    -44.32737 24.19306   1.000 89.54867  ? 234  ASN B CB  1 
ATOM   15304 C  CG  . ASN C 1 245 ? 0.27831    -44.91287 24.61155   1.000 93.86285  ? 234  ASN B CG  1 
ATOM   15305 O  OD1 . ASN C 1 245 ? -0.16545   -44.72987 25.74511   1.000 95.93538  ? 234  ASN B OD1 1 
ATOM   15306 N  ND2 . ASN C 1 245 ? -0.36940   -45.62294 23.69439   1.000 90.60696  ? 234  ASN B ND2 1 
ATOM   15307 N  N   . VAL C 1 246 ? 4.32341    -45.46540 22.71502   1.000 81.21286  ? 235  VAL B N   1 
ATOM   15308 C  CA  . VAL C 1 246 ? 5.52903    -45.20064 21.93711   1.000 83.22789  ? 235  VAL B CA  1 
ATOM   15309 C  C   . VAL C 1 246 ? 5.31825    -43.92320 21.13139   1.000 81.08816  ? 235  VAL B C   1 
ATOM   15310 O  O   . VAL C 1 246 ? 4.59674    -43.92040 20.13232   1.000 80.64488  ? 235  VAL B O   1 
ATOM   15311 C  CB  . VAL C 1 246 ? 5.87229    -46.37781 21.02206   1.000 81.01650  ? 235  VAL B CB  1 
ATOM   15312 C  CG1 . VAL C 1 246 ? 7.14008    -46.07926 20.23801   1.000 98.66076  ? 235  VAL B CG1 1 
ATOM   15313 C  CG2 . VAL C 1 246 ? 6.02237    -47.65095 21.83825   1.000 81.53123  ? 235  VAL B CG2 1 
ATOM   15314 N  N   . ILE C 1 247 ? 5.94760    -42.83059 21.57006   1.000 81.43436  ? 236  ILE B N   1 
ATOM   15315 C  CA  . ILE C 1 247 ? 5.91565    -41.59205 20.79787   1.000 82.44277  ? 236  ILE B CA  1 
ATOM   15316 C  C   . ILE C 1 247 ? 6.65178    -41.77265 19.47550   1.000 105.20582 ? 236  ILE B C   1 
ATOM   15317 O  O   . ILE C 1 247 ? 6.15331    -41.39105 18.40962   1.000 92.53132  ? 236  ILE B O   1 
ATOM   15318 C  CB  . ILE C 1 247 ? 6.50805    -40.43237 21.61868   1.000 84.83159  ? 236  ILE B CB  1 
ATOM   15319 C  CG1 . ILE C 1 247 ? 5.61748    -40.11642 22.82111   1.000 96.24465  ? 236  ILE B CG1 1 
ATOM   15320 C  CG2 . ILE C 1 247 ? 6.69202    -39.19447 20.74962   1.000 81.66050  ? 236  ILE B CG2 1 
ATOM   15321 C  CD1 . ILE C 1 247 ? 4.25065    -39.58659 22.44703   1.000 104.91594 ? 236  ILE B CD1 1 
ATOM   15322 N  N   . SER C 1 248 ? 7.84690    -42.35680 19.52469   1.000 108.97157 ? 237  SER B N   1 
ATOM   15323 C  CA  . SER C 1 248 ? 8.64985    -42.56642 18.32882   1.000 98.04498  ? 237  SER B CA  1 
ATOM   15324 C  C   . SER C 1 248 ? 9.68885    -43.64052 18.61217   1.000 88.01967  ? 237  SER B C   1 
ATOM   15325 O  O   . SER C 1 248 ? 10.00432   -43.93662 19.76762   1.000 81.76967  ? 237  SER B O   1 
ATOM   15326 C  CB  . SER C 1 248 ? 9.32688    -41.26830 17.87499   1.000 96.64974  ? 237  SER B CB  1 
ATOM   15327 O  OG  . SER C 1 248 ? 10.23088   -41.50797 16.81201   1.000 126.52888 ? 237  SER B OG  1 
ATOM   15328 N  N   . GLY C 1 249 ? 10.21671   -44.21972 17.53583   1.000 108.93572 ? 238  GLY B N   1 
ATOM   15329 C  CA  . GLY C 1 249 ? 11.30445   -45.17219 17.64317   1.000 104.08123 ? 238  GLY B CA  1 
ATOM   15330 C  C   . GLY C 1 249 ? 10.88648   -46.62817 17.62089   1.000 113.77235 ? 238  GLY B C   1 
ATOM   15331 O  O   . GLY C 1 249 ? 10.12645   -47.07850 18.48356   1.000 115.93232 ? 238  GLY B O   1 
ATOM   15332 N  N   . SER C 1 250 ? 11.37918   -47.37428 16.63430   1.000 115.32267 ? 239  SER B N   1 
ATOM   15333 C  CA  . SER C 1 250 ? 11.14962   -48.81219 16.59205   1.000 106.25403 ? 239  SER B CA  1 
ATOM   15334 C  C   . SER C 1 250 ? 11.95077   -49.49499 17.69320   1.000 81.29873  ? 239  SER B C   1 
ATOM   15335 O  O   . SER C 1 250 ? 13.14902   -49.24142 17.85030   1.000 82.53458  ? 239  SER B O   1 
ATOM   15336 C  CB  . SER C 1 250 ? 11.53968   -49.37116 15.22444   1.000 92.08150  ? 239  SER B CB  1 
ATOM   15337 O  OG  . SER C 1 250 ? 11.45790   -50.78565 15.20616   1.000 90.65863  ? 239  SER B OG  1 
ATOM   15338 N  N   . ALA C 1 251 ? 11.29220   -50.36504 18.45640   1.000 81.32044  ? 240  ALA B N   1 
ATOM   15339 C  CA  . ALA C 1 251 ? 11.92810   -50.99427 19.60265   1.000 81.78171  ? 240  ALA B CA  1 
ATOM   15340 C  C   . ALA C 1 251 ? 11.44082   -52.42555 19.76711   1.000 81.64976  ? 240  ALA B C   1 
ATOM   15341 O  O   . ALA C 1 251 ? 10.32356   -52.77076 19.37451   1.000 81.25119  ? 240  ALA B O   1 
ATOM   15342 C  CB  . ALA C 1 251 ? 11.66449   -50.20925 20.89213   1.000 82.13160  ? 240  ALA B CB  1 
ATOM   15343 N  N   . TYR C 1 252 ? 12.30115   -53.25416 20.35553   1.000 85.38807  ? 241  TYR B N   1 
ATOM   15344 C  CA  . TYR C 1 252 ? 11.96472   -54.61205 20.75437   1.000 99.63378  ? 241  TYR B CA  1 
ATOM   15345 C  C   . TYR C 1 252 ? 12.03659   -54.70945 22.27190   1.000 110.79735 ? 241  TYR B C   1 
ATOM   15346 O  O   . TYR C 1 252 ? 12.78571   -53.97248 22.92035   1.000 114.31513 ? 241  TYR B O   1 
ATOM   15347 C  CB  . TYR C 1 252 ? 12.91130   -55.65369 20.13054   1.000 94.48730  ? 241  TYR B CB  1 
ATOM   15348 C  CG  . TYR C 1 252 ? 12.70738   -55.92658 18.65230   1.000 97.04425  ? 241  TYR B CG  1 
ATOM   15349 C  CD1 . TYR C 1 252 ? 12.09707   -54.99532 17.82196   1.000 100.32550 ? 241  TYR B CD1 1 
ATOM   15350 C  CD2 . TYR C 1 252 ? 13.12472   -57.12673 18.09038   1.000 86.30519  ? 241  TYR B CD2 1 
ATOM   15351 C  CE1 . TYR C 1 252 ? 11.91564   -55.24783 16.47495   1.000 96.30856  ? 241  TYR B CE1 1 
ATOM   15352 C  CE2 . TYR C 1 252 ? 12.94527   -57.38886 16.74543   1.000 97.33107  ? 241  TYR B CE2 1 
ATOM   15353 C  CZ  . TYR C 1 252 ? 12.34003   -56.44617 15.94277   1.000 95.98647  ? 241  TYR B CZ  1 
ATOM   15354 O  OH  . TYR C 1 252 ? 12.15912   -56.70208 14.60305   1.000 99.60713  ? 241  TYR B OH  1 
ATOM   15355 N  N   . GLY C 1 253 ? 11.25480   -55.62425 22.83757   1.000 109.81472 ? 242  GLY B N   1 
ATOM   15356 C  CA  . GLY C 1 253 ? 11.22380   -55.78045 24.27923   1.000 100.07300 ? 242  GLY B CA  1 
ATOM   15357 C  C   . GLY C 1 253 ? 10.81336   -57.17785 24.68663   1.000 107.75389 ? 242  GLY B C   1 
ATOM   15358 O  O   . GLY C 1 253 ? 10.21677   -57.92858 23.90852   1.000 117.35102 ? 242  GLY B O   1 
ATOM   15359 N  N   . VAL C 1 254 ? 11.14178   -57.51724 25.93102   1.000 106.90890 ? 243  VAL B N   1 
ATOM   15360 C  CA  . VAL C 1 254 ? 10.79073   -58.79960 26.52719   1.000 96.59418  ? 243  VAL B CA  1 
ATOM   15361 C  C   . VAL C 1 254 ? 9.94004    -58.54182 27.76256   1.000 106.28784 ? 243  VAL B C   1 
ATOM   15362 O  O   . VAL C 1 254 ? 10.25141   -57.66093 28.57195   1.000 106.09305 ? 243  VAL B O   1 
ATOM   15363 C  CB  . VAL C 1 254 ? 12.04077   -59.63295 26.88196   1.000 83.68733  ? 243  VAL B CB  1 
ATOM   15364 C  CG1 . VAL C 1 254 ? 12.70924   -60.14492 25.61743   1.000 109.16642 ? 243  VAL B CG1 1 
ATOM   15365 C  CG2 . VAL C 1 254 ? 13.02186   -58.81031 27.70457   1.000 105.67379 ? 243  VAL B CG2 1 
ATOM   15366 N  N   . VAL C 1 255 ? 8.85560    -59.30448 27.89713   1.000 104.80341 ? 244  VAL B N   1 
ATOM   15367 C  CA  . VAL C 1 255 ? 7.94222    -59.11706 29.01689   1.000 93.78156  ? 244  VAL B CA  1 
ATOM   15368 C  C   . VAL C 1 255 ? 8.58618    -59.64915 30.28901   1.000 100.38971 ? 244  VAL B C   1 
ATOM   15369 O  O   . VAL C 1 255 ? 9.06782    -60.78877 30.33269   1.000 111.47463 ? 244  VAL B O   1 
ATOM   15370 C  CB  . VAL C 1 255 ? 6.60079    -59.80930 28.73791   1.000 101.85729 ? 244  VAL B CB  1 
ATOM   15371 C  CG1 . VAL C 1 255 ? 5.55046    -59.35917 29.74217   1.000 100.17652 ? 244  VAL B CG1 1 
ATOM   15372 C  CG2 . VAL C 1 255 ? 6.14954    -59.53168 27.31356   1.000 89.63996  ? 244  VAL B CG2 1 
ATOM   15373 N  N   . ILE C 1 256 ? 8.59802    -58.82296 31.33303   1.000 95.70371  ? 245  ILE B N   1 
ATOM   15374 C  CA  . ILE C 1 256 ? 9.21012    -59.19045 32.60461   1.000 99.33783  ? 245  ILE B CA  1 
ATOM   15375 C  C   . ILE C 1 256 ? 8.11664    -59.52030 33.61233   1.000 121.15307 ? 245  ILE B C   1 
ATOM   15376 O  O   . ILE C 1 256 ? 8.28065    -60.40611 34.45898   1.000 107.12424 ? 245  ILE B O   1 
ATOM   15377 C  CB  . ILE C 1 256 ? 10.13199   -58.06834 33.11642   1.000 91.45482  ? 245  ILE B CB  1 
ATOM   15378 C  CG1 . ILE C 1 256 ? 9.37138    -56.74297 33.20500   1.000 92.25914  ? 245  ILE B CG1 1 
ATOM   15379 C  CG2 . ILE C 1 256 ? 11.33187   -57.91820 32.19831   1.000 114.69520 ? 245  ILE B CG2 1 
ATOM   15380 C  CD1 . ILE C 1 256 ? 10.23536   -55.56219 33.58440   1.000 99.22016  ? 245  ILE B CD1 1 
ATOM   15381 N  N   . ALA C 1 257 ? 6.99430    -58.81057 33.52356   1.000 121.79630 ? 246  ALA B N   1 
ATOM   15382 C  CA  . ALA C 1 257 ? 5.83674    -59.06604 34.36546   1.000 122.35815 ? 246  ALA B CA  1 
ATOM   15383 C  C   . ALA C 1 257 ? 4.58746    -58.71608 33.57382   1.000 121.28093 ? 246  ALA B C   1 
ATOM   15384 O  O   . ALA C 1 257 ? 4.60341    -57.81381 32.73220   1.000 120.38399 ? 246  ALA B O   1 
ATOM   15385 C  CB  . ALA C 1 257 ? 5.89052    -58.26430 35.67108   1.000 123.72386 ? 246  ALA B CB  1 
ATOM   15386 N  N   . THR C 1 258 ? 3.50359    -59.43500 33.85021   1.000 122.38998 ? 247  THR B N   1 
ATOM   15387 C  CA  . THR C 1 258 ? 2.27739    -59.29762 33.08199   1.000 117.67068 ? 247  THR B CA  1 
ATOM   15388 C  C   . THR C 1 258 ? 1.08072    -59.20042 34.01789   1.000 117.69943 ? 247  THR B C   1 
ATOM   15389 O  O   . THR C 1 258 ? 1.11664    -59.67996 35.15482   1.000 114.04623 ? 247  THR B O   1 
ATOM   15390 C  CB  . THR C 1 258 ? 2.09839    -60.47440 32.10592   1.000 106.42759 ? 247  THR B CB  1 
ATOM   15391 O  OG1 . THR C 1 258 ? 1.09472    -60.14861 31.13932   1.000 118.45453 ? 247  THR B OG1 1 
ATOM   15392 C  CG2 . THR C 1 258 ? 1.69035    -61.73994 32.84732   1.000 90.87350  ? 247  THR B CG2 1 
ATOM   15393 N  N   . GLY C 1 259 ? 0.02353    -58.55488 33.53024   1.000 111.85690 ? 248  GLY B N   1 
ATOM   15394 C  CA  . GLY C 1 259 ? -1.20911   -58.43337 34.28317   1.000 112.80668 ? 248  GLY B CA  1 
ATOM   15395 C  C   . GLY C 1 259 ? -1.16163   -57.41006 35.39796   1.000 129.25156 ? 248  GLY B C   1 
ATOM   15396 O  O   . GLY C 1 259 ? -0.54136   -56.35164 35.25709   1.000 132.30170 ? 248  GLY B O   1 
ATOM   15397 N  N   . ASP C 1 260 ? -1.81929   -57.72087 36.51736   1.000 132.20978 ? 249  ASP B N   1 
ATOM   15398 C  CA  . ASP C 1 260 ? -1.88220   -56.80522 37.65003   1.000 130.29018 ? 249  ASP B CA  1 
ATOM   15399 C  C   . ASP C 1 260 ? -0.53233   -56.59700 38.32252   1.000 131.04610 ? 249  ASP B C   1 
ATOM   15400 O  O   . ASP C 1 260 ? -0.40136   -55.66839 39.12724   1.000 133.61671 ? 249  ASP B O   1 
ATOM   15401 C  CB  . ASP C 1 260 ? -2.89670   -57.31179 38.67653   1.000 129.70834 ? 249  ASP B CB  1 
ATOM   15402 C  CG  . ASP C 1 260 ? -4.29440   -57.43209 38.10238   1.000 151.52365 ? 249  ASP B CG  1 
ATOM   15403 O  OD1 . ASP C 1 260 ? -4.53277   -58.36396 37.30558   1.000 146.35523 ? 249  ASP B OD1 1 
ATOM   15404 O  OD2 . ASP C 1 260 ? -5.15385   -56.59309 38.44521   1.000 172.13238 ? 249  ASP B OD2 1 
ATOM   15405 N  N   . ALA C 1 261 ? 0.46529    -57.43289 38.02212   1.000 128.96950 ? 250  ALA B N   1 
ATOM   15406 C  CA  . ALA C 1 261 ? 1.80308    -57.21665 38.55973   1.000 129.90529 ? 250  ALA B CA  1 
ATOM   15407 C  C   . ALA C 1 261 ? 2.40829    -55.90735 38.07418   1.000 130.15582 ? 250  ALA B C   1 
ATOM   15408 O  O   . ALA C 1 261 ? 3.30247    -55.36671 38.73348   1.000 125.24876 ? 250  ALA B O   1 
ATOM   15409 C  CB  . ALA C 1 261 ? 2.71678    -58.38537 38.18786   1.000 107.80552 ? 250  ALA B CB  1 
ATOM   15410 N  N   . THR C 1 262 ? 1.94040    -55.38711 36.94291   1.000 137.65275 ? 251  THR B N   1 
ATOM   15411 C  CA  . THR C 1 262 ? 2.41315    -54.10877 36.44116   1.000 138.00452 ? 251  THR B CA  1 
ATOM   15412 C  C   . THR C 1 262 ? 1.89052    -52.96960 37.31705   1.000 138.78806 ? 251  THR B C   1 
ATOM   15413 O  O   . THR C 1 262 ? 0.99406    -53.14455 38.14771   1.000 143.17445 ? 251  THR B O   1 
ATOM   15414 C  CB  . THR C 1 262 ? 1.97517    -53.91139 34.99106   1.000 135.68652 ? 251  THR B CB  1 
ATOM   15415 O  OG1 . THR C 1 262 ? 0.54947    -53.77733 34.93530   1.000 144.28694 ? 251  THR B OG1 1 
ATOM   15416 C  CG2 . THR C 1 262 ? 2.39255    -55.10663 34.14698   1.000 129.76858 ? 251  THR B CG2 1 
ATOM   15417 N  N   . ILE C 1 263 ? 2.47502    -51.78402 37.12645   1.000 122.40178 ? 252  ILE B N   1 
ATOM   15418 C  CA  . ILE C 1 263 ? 2.08561    -50.62690 37.92943   1.000 121.63073 ? 252  ILE B CA  1 
ATOM   15419 C  C   . ILE C 1 263 ? 0.63619    -50.24242 37.65274   1.000 142.85986 ? 252  ILE B C   1 
ATOM   15420 O  O   . ILE C 1 263 ? -0.13554   -49.95690 38.58008   1.000 149.53282 ? 252  ILE B O   1 
ATOM   15421 C  CB  . ILE C 1 263 ? 3.04754    -49.44953 37.67752   1.000 122.25132 ? 252  ILE B CB  1 
ATOM   15422 C  CG1 . ILE C 1 263 ? 3.18307    -49.16316 36.17992   1.000 113.58851 ? 252  ILE B CG1 1 
ATOM   15423 C  CG2 . ILE C 1 263 ? 4.41145    -49.73749 38.28534   1.000 108.44171 ? 252  ILE B CG2 1 
ATOM   15424 C  CD1 . ILE C 1 263 ? 3.96985    -47.90990 35.87060   1.000 107.39663 ? 252  ILE B CD1 1 
ATOM   15425 N  N   . PHE C 1 264 ? 0.23866    -50.23806 36.37648   1.000 138.08214 ? 253  PHE B N   1 
ATOM   15426 C  CA  . PHE C 1 264 ? -1.12744   -49.85953 36.03707   1.000 126.50594 ? 253  PHE B CA  1 
ATOM   15427 C  C   . PHE C 1 264 ? -2.13440   -50.85273 36.59759   1.000 133.68002 ? 253  PHE B C   1 
ATOM   15428 O  O   . PHE C 1 264 ? -3.28278   -50.48541 36.85512   1.000 137.91459 ? 253  PHE B O   1 
ATOM   15429 C  CB  . PHE C 1 264 ? -1.28731   -49.73486 34.52119   1.000 115.25191 ? 253  PHE B CB  1 
ATOM   15430 C  CG  . PHE C 1 264 ? -2.33510   -48.73759 34.10068   1.000 140.84332 ? 253  PHE B CG  1 
ATOM   15431 C  CD1 . PHE C 1 264 ? -3.09184   -48.06252 35.04618   1.000 156.28830 ? 253  PHE B CD1 1 
ATOM   15432 C  CD2 . PHE C 1 264 ? -2.56223   -48.47487 32.76005   1.000 151.49212 ? 253  PHE B CD2 1 
ATOM   15433 C  CE1 . PHE C 1 264 ? -4.05434   -47.14721 34.66372   1.000 158.93408 ? 253  PHE B CE1 1 
ATOM   15434 C  CE2 . PHE C 1 264 ? -3.52375   -47.55913 32.37099   1.000 175.89893 ? 253  PHE B CE2 1 
ATOM   15435 C  CZ  . PHE C 1 264 ? -4.27024   -46.89495 33.32451   1.000 165.60172 ? 253  PHE B CZ  1 
ATOM   15436 N  N   . GLY C 1 265 ? -1.72419   -52.10340 36.81246   1.000 141.57061 ? 254  GLY B N   1 
ATOM   15437 C  CA  . GLY C 1 265 ? -2.62099   -53.05938 37.44218   1.000 141.94418 ? 254  GLY B CA  1 
ATOM   15438 C  C   . GLY C 1 265 ? -3.05296   -52.61811 38.82657   1.000 158.40231 ? 254  GLY B C   1 
ATOM   15439 O  O   . GLY C 1 265 ? -4.24922   -52.52350 39.12023   1.000 175.21962 ? 254  GLY B O   1 
ATOM   15440 N  N   . GLU C 1 266 ? -2.08094   -52.30564 39.68700   1.000 152.67999 ? 255  GLU B N   1 
ATOM   15441 C  CA  . GLU C 1 266 ? -2.41164   -51.83966 41.02884   1.000 152.46373 ? 255  GLU B CA  1 
ATOM   15442 C  C   . GLU C 1 266 ? -3.08156   -50.47179 40.98937   1.000 161.61324 ? 255  GLU B C   1 
ATOM   15443 O  O   . GLU C 1 266 ? -3.97858   -50.19289 41.79382   1.000 167.01559 ? 255  GLU B O   1 
ATOM   15444 C  CB  . GLU C 1 266 ? -1.15807   -51.80129 41.90303   1.000 148.64454 ? 255  GLU B CB  1 
ATOM   15445 C  CG  . GLU C 1 266 ? -1.42208   -51.36414 43.33797   1.000 155.89067 ? 255  GLU B CG  1 
ATOM   15446 C  CD  . GLU C 1 266 ? -2.43560   -52.24814 44.04261   1.000 150.15541 ? 255  GLU B CD  1 
ATOM   15447 O  OE1 . GLU C 1 266 ? -2.34008   -53.48659 43.91271   1.000 152.88932 ? 255  GLU B OE1 1 
ATOM   15448 O  OE2 . GLU C 1 266 ? -3.33260   -51.70358 44.72069   1.000 151.26608 ? 255  GLU B OE2 1 
ATOM   15449 N  N   . MET C 1 267 ? -2.66840   -49.60606 40.05834   1.000 158.20614 ? 256  MET B N   1 
ATOM   15450 C  CA  . MET C 1 267 ? -3.30446   -48.29485 39.95471   1.000 175.82932 ? 256  MET B CA  1 
ATOM   15451 C  C   . MET C 1 267 ? -4.78890   -48.42171 39.62456   1.000 188.67296 ? 256  MET B C   1 
ATOM   15452 O  O   . MET C 1 267 ? -5.62893   -47.74488 40.23125   1.000 210.86962 ? 256  MET B O   1 
ATOM   15453 C  CB  . MET C 1 267 ? -2.58793   -47.44160 38.90799   1.000 166.43815 ? 256  MET B CB  1 
ATOM   15454 C  CG  . MET C 1 267 ? -1.17749   -47.03544 39.30543   1.000 158.37778 ? 256  MET B CG  1 
ATOM   15455 S  SD  . MET C 1 267 ? -0.39856   -45.93562 38.10887   1.000 155.14768 ? 256  MET B SD  1 
ATOM   15456 C  CE  . MET C 1 267 ? 1.23555    -45.76163 38.82156   1.000 125.06551 ? 256  MET B CE  1 
ATOM   15457 N  N   . ALA C 1 268 ? -5.13373   -49.29380 38.67434   1.000 175.88260 ? 257  ALA B N   1 
ATOM   15458 C  CA  . ALA C 1 268 ? -6.53442   -49.50643 38.33325   1.000 171.02316 ? 257  ALA B CA  1 
ATOM   15459 C  C   . ALA C 1 268 ? -7.27877   -50.22871 39.44622   1.000 179.11528 ? 257  ALA B C   1 
ATOM   15460 O  O   . ALA C 1 268 ? -8.47341   -49.98480 39.64692   1.000 178.43201 ? 257  ALA B O   1 
ATOM   15461 C  CB  . ALA C 1 268 ? -6.64664   -50.28742 37.02459   1.000 143.01752 ? 257  ALA B CB  1 
ATOM   15462 N  N   . LYS C 1 269 ? -6.60216   -51.12214 40.17361   1.000 178.75076 ? 258  LYS B N   1 
ATOM   15463 C  CA  . LYS C 1 269 ? -7.25505   -51.77246 41.30433   1.000 171.95523 ? 258  LYS B CA  1 
ATOM   15464 C  C   . LYS C 1 269 ? -7.52418   -50.79405 42.44032   1.000 167.06399 ? 258  LYS B C   1 
ATOM   15465 O  O   . LYS C 1 269 ? -8.44580   -51.01048 43.23547   1.000 147.47497 ? 258  LYS B O   1 
ATOM   15466 C  CB  . LYS C 1 269 ? -6.41123   -52.94298 41.81193   1.000 163.32052 ? 258  LYS B CB  1 
ATOM   15467 C  CG  . LYS C 1 269 ? -6.34313   -54.13047 40.86608   1.000 164.54856 ? 258  LYS B CG  1 
ATOM   15468 C  CD  . LYS C 1 269 ? -5.95498   -55.40543 41.60404   1.000 159.17434 ? 258  LYS B CD  1 
ATOM   15469 C  CE  . LYS C 1 269 ? -4.62233   -55.25960 42.32372   1.000 145.61669 ? 258  LYS B CE  1 
ATOM   15470 N  NZ  . LYS C 1 269 ? -3.48734   -55.07927 41.37696   1.000 152.31980 ? 258  LYS B NZ  1 
ATOM   15471 N  N   . SER C 1 270 ? -6.73943   -49.72130 42.53659   1.000 173.66089 ? 259  SER B N   1 
ATOM   15472 C  CA  . SER C 1 270 ? -6.81865   -48.81415 43.67344   1.000 187.04226 ? 259  SER B CA  1 
ATOM   15473 C  C   . SER C 1 270 ? -7.36059   -47.43077 43.32474   1.000 218.50985 ? 259  SER B C   1 
ATOM   15474 O  O   . SER C 1 270 ? -7.35978   -46.54967 44.19119   1.000 222.99265 ? 259  SER B O   1 
ATOM   15475 C  CB  . SER C 1 270 ? -5.44179   -48.67922 44.32826   1.000 170.62198 ? 259  SER B CB  1 
ATOM   15476 O  OG  . SER C 1 270 ? -4.48752   -48.17331 43.41103   1.000 174.33175 ? 259  SER B OG  1 
ATOM   15477 N  N   . VAL C 1 271 ? -7.82189   -47.20291 42.09363   1.000 229.03472 ? 260  VAL B N   1 
ATOM   15478 C  CA  . VAL C 1 271 ? -8.41671   -45.90224 41.79250   1.000 218.68120 ? 260  VAL B CA  1 
ATOM   15479 C  C   . VAL C 1 271 ? -9.86523   -46.04885 41.33848   1.000 190.41751 ? 260  VAL B C   1 
ATOM   15480 O  O   . VAL C 1 271 ? -10.78722  -45.62948 42.04774   1.000 190.78181 ? 260  VAL B O   1 
ATOM   15481 C  CB  . VAL C 1 271 ? -7.58922   -45.14660 40.73527   1.000 216.20271 ? 260  VAL B CB  1 
ATOM   15482 C  CG1 . VAL C 1 271 ? -8.32006   -43.88855 40.28729   1.000 199.36921 ? 260  VAL B CG1 1 
ATOM   15483 C  CG2 . VAL C 1 271 ? -6.21888   -44.78997 41.29118   1.000 205.32621 ? 260  VAL B CG2 1 
ATOM   15484 N  N   . THR C 1 272 ? -10.07589  -46.66110 40.16904   1.000 186.68961 ? 261  THR B N   1 
ATOM   15485 C  CA  . THR C 1 272 ? -11.40054  -46.86054 39.57801   1.000 182.76353 ? 261  THR B CA  1 
ATOM   15486 C  C   . THR C 1 272 ? -12.20020  -45.56479 39.44560   1.000 181.27416 ? 261  THR B C   1 
ATOM   15487 O  O   . THR C 1 272 ? -11.71415  -44.48046 39.78444   1.000 173.57088 ? 261  THR B O   1 
ATOM   15488 C  CB  . THR C 1 272 ? -12.21185  -47.87974 40.38723   1.000 177.61900 ? 261  THR B CB  1 
ATOM   15489 O  OG1 . THR C 1 272 ? -12.51143  -47.34524 41.68319   1.000 187.86418 ? 261  THR B OG1 1 
ATOM   15490 C  CG2 . THR C 1 272 ? -11.43695  -49.17696 40.54466   1.000 165.93379 ? 261  THR B CG2 1 
ATOM   15491 N  N   . GLU C 1 273 ? -13.42298  -45.66850 38.91508   1.000 168.50765 ? 262  GLU B N   1 
ATOM   15492 C  CA  . GLU C 1 273 ? -14.37583  -44.55724 38.95223   1.000 152.98640 ? 262  GLU B CA  1 
ATOM   15493 C  C   . GLU C 1 273 ? -15.77508  -45.14913 38.77723   1.000 159.82651 ? 262  GLU B C   1 
ATOM   15494 O  O   . GLU C 1 273 ? -16.16392  -45.49388 37.65803   1.000 160.48037 ? 262  GLU B O   1 
ATOM   15495 C  CB  . GLU C 1 273 ? -14.07144  -43.51758 37.88500   1.000 142.75999 ? 262  GLU B CB  1 
ATOM   15496 C  CG  . GLU C 1 273 ? -15.11856  -42.41377 37.78569   1.000 127.71657 ? 262  GLU B CG  1 
ATOM   15497 C  CD  . GLU C 1 273 ? -15.35711  -41.70499 39.10777   1.000 117.80018 ? 262  GLU B CD  1 
ATOM   15498 O  OE1 . GLU C 1 273 ? -14.37273  -41.41729 39.82078   1.000 107.28663 ? 262  GLU B OE1 1 
ATOM   15499 O  OE2 . GLU C 1 273 ? -16.53270  -41.43969 39.43654   1.000 121.08799 ? 262  GLU B OE2 1 
ATOM   15500 N  N   . ASP C 1 274 ? -16.51440  -45.26241 39.88136   1.000 161.96418 ? 263  ASP B N   1 
ATOM   15501 C  CA  . ASP C 1 274 ? -17.87381  -45.80219 39.85614   1.000 151.81315 ? 263  ASP B CA  1 
ATOM   15502 C  C   . ASP C 1 274 ? -18.85827  -44.63713 39.93090   1.000 148.59870 ? 263  ASP B C   1 
ATOM   15503 O  O   . ASP C 1 274 ? -19.39111  -44.29738 40.98760   1.000 139.00856 ? 263  ASP B O   1 
ATOM   15504 C  CB  . ASP C 1 274 ? -18.07779  -46.79780 40.99449   1.000 136.14777 ? 263  ASP B CB  1 
ATOM   15505 C  CG  . ASP C 1 274 ? -19.34304  -47.61838 40.83231   1.000 140.39336 ? 263  ASP B CG  1 
ATOM   15506 O  OD1 . ASP C 1 274 ? -20.02430  -47.46817 39.79615   1.000 145.56349 ? 263  ASP B OD1 1 
ATOM   15507 O  OD2 . ASP C 1 274 ? -19.65540  -48.41637 41.74081   1.000 159.82042 ? 263  ASP B OD2 1 
ATOM   15508 N  N   . SER C 1 275 ? -19.10084  -44.02204 38.77620   1.000 150.65029 ? 264  SER B N   1 
ATOM   15509 C  CA  . SER C 1 275 ? -20.01223  -42.88928 38.70347   1.000 147.13762 ? 264  SER B CA  1 
ATOM   15510 C  C   . SER C 1 275 ? -21.45212  -43.33496 38.93614   1.000 157.36901 ? 264  SER B C   1 
ATOM   15511 O  O   . SER C 1 275 ? -21.85055  -44.44640 38.57732   1.000 155.95027 ? 264  SER B O   1 
ATOM   15512 C  CB  . SER C 1 275 ? -19.89311  -42.19320 37.34765   1.000 140.17223 ? 264  SER B CB  1 
ATOM   15513 O  OG  . SER C 1 275 ? -20.76265  -41.07684 37.26930   1.000 132.34778 ? 264  SER B OG  1 
ATOM   15514 N  N   . THR C 1 276 ? -22.23715  -42.44730 39.54683   1.000 151.86104 ? 265  THR B N   1 
ATOM   15515 C  CA  . THR C 1 276 ? -23.63936  -42.73273 39.85557   1.000 153.48376 ? 265  THR B CA  1 
ATOM   15516 C  C   . THR C 1 276 ? -24.51290  -42.39585 38.64564   1.000 151.31246 ? 265  THR B C   1 
ATOM   15517 O  O   . THR C 1 276 ? -25.33923  -41.48152 38.65627   1.000 156.71486 ? 265  THR B O   1 
ATOM   15518 C  CB  . THR C 1 276 ? -24.07986  -41.96488 41.09552   1.000 154.38987 ? 265  THR B CB  1 
ATOM   15519 O  OG1 . THR C 1 276 ? -23.92781  -40.55804 40.86795   1.000 182.42631 ? 265  THR B OG1 1 
ATOM   15520 C  CG2 . THR C 1 276 ? -23.24252  -42.37233 42.29917   1.000 131.54404 ? 265  THR B CG2 1 
ATOM   15521 N  N   . LYS C 1 277 ? -24.31144  -43.16955 37.58357   1.000 143.21731 ? 266  LYS B N   1 
ATOM   15522 C  CA  . LYS C 1 277 ? -25.09929  -43.05378 36.36441   1.000 137.79581 ? 266  LYS B CA  1 
ATOM   15523 C  C   . LYS C 1 277 ? -26.18317  -44.12240 36.37044   1.000 145.64620 ? 266  LYS B C   1 
ATOM   15524 O  O   . LYS C 1 277 ? -25.89518  -45.30170 36.60124   1.000 151.24717 ? 266  LYS B O   1 
ATOM   15525 C  CB  . LYS C 1 277 ? -24.21660  -43.20044 35.12370   1.000 121.71979 ? 266  LYS B CB  1 
ATOM   15526 C  CG  . LYS C 1 277 ? -23.13312  -42.14144 34.99735   1.000 120.14187 ? 266  LYS B CG  1 
ATOM   15527 C  CD  . LYS C 1 277 ? -23.73018  -40.75377 34.82732   1.000 127.78567 ? 266  LYS B CD  1 
ATOM   15528 C  CE  . LYS C 1 277 ? -22.64346  -39.70172 34.67112   1.000 95.74060  ? 266  LYS B CE  1 
ATOM   15529 N  NZ  . LYS C 1 277 ? -23.20899  -38.33595 34.48931   1.000 80.34061  ? 266  LYS B NZ  1 
ATOM   15530 N  N   . THR C 1 278 ? -27.42618  -43.70751 36.12610   1.000 143.59136 ? 267  THR B N   1 
ATOM   15531 C  CA  . THR C 1 278 ? -28.54470  -44.64209 36.12795   1.000 132.96001 ? 267  THR B CA  1 
ATOM   15532 C  C   . THR C 1 278 ? -28.38384  -45.66700 35.01271   1.000 134.66286 ? 267  THR B C   1 
ATOM   15533 O  O   . THR C 1 278 ? -28.50481  -45.33376 33.82938   1.000 126.21663 ? 267  THR B O   1 
ATOM   15534 C  CB  . THR C 1 278 ? -29.87459  -43.89963 35.97916   1.000 120.06411 ? 267  THR B CB  1 
ATOM   15535 O  OG1 . THR C 1 278 ? -29.96376  -42.87056 36.97243   1.000 107.76609 ? 267  THR B OG1 1 
ATOM   15536 C  CG2 . THR C 1 278 ? -31.03861  -44.86041 36.15422   1.000 129.54997 ? 267  THR B CG2 1 
ATOM   15537 N  N   . THR C 1 279 ? -28.11189  -46.91387 35.38297   1.000 132.10688 ? 268  THR B N   1 
ATOM   15538 C  CA  . THR C 1 279 ? -27.90104  -47.98912 34.43014   1.000 121.02735 ? 268  THR B CA  1 
ATOM   15539 C  C   . THR C 1 279 ? -29.17928  -48.81204 34.28808   1.000 125.45398 ? 268  THR B C   1 
ATOM   15540 O  O   . THR C 1 279 ? -30.22894  -48.48331 34.84655   1.000 130.37028 ? 268  THR B O   1 
ATOM   15541 C  CB  . THR C 1 279 ? -26.72282  -48.86388 34.86575   1.000 121.93865 ? 268  THR B CB  1 
ATOM   15542 O  OG1 . THR C 1 279 ? -26.43396  -49.82708 33.84541   1.000 120.12413 ? 268  THR B OG1 1 
ATOM   15543 C  CG2 . THR C 1 279 ? -27.04904  -49.59029 36.16306   1.000 114.76976 ? 268  THR B CG2 1 
ATOM   15544 N  N   . PHE C 1 280 ? -29.08636  -49.89930 33.51902   1.000 117.99096 ? 269  PHE B N   1 
ATOM   15545 C  CA  . PHE C 1 280 ? -30.23547  -50.78323 33.35219   1.000 109.45641 ? 269  PHE B CA  1 
ATOM   15546 C  C   . PHE C 1 280 ? -30.62735  -51.42924 34.67549   1.000 106.90690 ? 269  PHE B C   1 
ATOM   15547 O  O   . PHE C 1 280 ? -31.81867  -51.61585 34.95686   1.000 107.43681 ? 269  PHE B O   1 
ATOM   15548 C  CB  . PHE C 1 280 ? -29.93406  -51.84634 32.29205   1.000 97.19815  ? 269  PHE B CB  1 
ATOM   15549 C  CG  . PHE C 1 280 ? -28.82281  -52.79183 32.66643   1.000 107.76612 ? 269  PHE B CG  1 
ATOM   15550 C  CD1 . PHE C 1 280 ? -27.49572  -52.41900 32.52397   1.000 101.27856 ? 269  PHE B CD1 1 
ATOM   15551 C  CD2 . PHE C 1 280 ? -29.10740  -54.06180 33.14238   1.000 129.64327 ? 269  PHE B CD2 1 
ATOM   15552 C  CE1 . PHE C 1 280 ? -26.47431  -53.28794 32.86345   1.000 112.33696 ? 269  PHE B CE1 1 
ATOM   15553 C  CE2 . PHE C 1 280 ? -28.09034  -54.93680 33.48059   1.000 127.88198 ? 269  PHE B CE2 1 
ATOM   15554 C  CZ  . PHE C 1 280 ? -26.77226  -54.54859 33.34137   1.000 119.18032 ? 269  PHE B CZ  1 
ATOM   15555 N  N   . GLU C 1 281 ? -29.63558  -51.76631 35.50439   1.000 102.40459 ? 270  GLU B N   1 
ATOM   15556 C  CA  . GLU C 1 281 ? -29.91069  -52.42104 36.77939   1.000 109.23841 ? 270  GLU B CA  1 
ATOM   15557 C  C   . GLU C 1 281 ? -30.79474  -51.55443 37.66700   1.000 105.04773 ? 270  GLU B C   1 
ATOM   15558 O  O   . GLU C 1 281 ? -31.78066  -52.03491 38.23636   1.000 112.55576 ? 270  GLU B O   1 
ATOM   15559 C  CB  . GLU C 1 281 ? -28.59723  -52.74601 37.49251   1.000 132.84808 ? 270  GLU B CB  1 
ATOM   15560 C  CG  . GLU C 1 281 ? -27.64515  -53.61622 36.69223   1.000 131.33205 ? 270  GLU B CG  1 
ATOM   15561 C  CD  . GLU C 1 281 ? -26.26751  -53.70216 37.32027   1.000 113.66136 ? 270  GLU B CD  1 
ATOM   15562 O  OE1 . GLU C 1 281 ? -25.98415  -52.91292 38.24625   1.000 92.32545  ? 270  GLU B OE1 1 
ATOM   15563 O  OE2 . GLU C 1 281 ? -25.46774  -54.55826 36.88758   1.000 98.72075  ? 270  GLU B OE2 1 
ATOM   15564 N  N   . LYS C 1 282 ? -30.45677  -50.26880 37.79339   1.000 105.28828 ? 271  LYS B N   1 
ATOM   15565 C  CA  . LYS C 1 282 ? -31.19669  -49.39003 38.69468   1.000 112.59160 ? 271  LYS B CA  1 
ATOM   15566 C  C   . LYS C 1 282 ? -32.64739  -49.23913 38.25204   1.000 118.01873 ? 271  LYS B C   1 
ATOM   15567 O  O   . LYS C 1 282 ? -33.57183  -49.33179 39.06864   1.000 122.73838 ? 271  LYS B O   1 
ATOM   15568 C  CB  . LYS C 1 282 ? -30.51075  -48.02549 38.77200   1.000 122.64336 ? 271  LYS B CB  1 
ATOM   15569 C  CG  . LYS C 1 282 ? -29.04092  -48.08722 39.15835   1.000 123.88378 ? 271  LYS B CG  1 
ATOM   15570 C  CD  . LYS C 1 282 ? -28.45022  -46.69265 39.29563   1.000 134.78701 ? 271  LYS B CD  1 
ATOM   15571 C  CE  . LYS C 1 282 ? -26.96617  -46.74560 39.62180   1.000 134.87131 ? 271  LYS B CE  1 
ATOM   15572 N  NZ  . LYS C 1 282 ? -26.17489  -47.36151 38.52141   1.000 148.06507 ? 271  LYS B NZ  1 
ATOM   15573 N  N   . GLY C 1 283 ? -32.86646  -49.01634 36.95506   1.000 122.41285 ? 272  GLY B N   1 
ATOM   15574 C  CA  . GLY C 1 283 ? -34.22515  -48.86141 36.46213   1.000 117.04703 ? 272  GLY B CA  1 
ATOM   15575 C  C   . GLY C 1 283 ? -35.04216  -50.13396 36.57774   1.000 112.07965 ? 272  GLY B C   1 
ATOM   15576 O  O   . GLY C 1 283 ? -36.21646  -50.09640 36.96309   1.000 105.32522 ? 272  GLY B O   1 
ATOM   15577 N  N   . VAL C 1 284 ? -34.43701  -51.27778 36.24561   1.000 102.53226 ? 273  VAL B N   1 
ATOM   15578 C  CA  . VAL C 1 284 ? -35.14673  -52.54756 36.36986   1.000 79.72054  ? 273  VAL B CA  1 
ATOM   15579 C  C   . VAL C 1 284 ? -35.51499  -52.80969 37.82463   1.000 81.22710  ? 273  VAL B C   1 
ATOM   15580 O  O   . VAL C 1 284 ? -36.63075  -53.25033 38.12739   1.000 109.26911 ? 273  VAL B O   1 
ATOM   15581 C  CB  . VAL C 1 284 ? -34.30674  -53.69329 35.77503   1.000 92.29237  ? 273  VAL B CB  1 
ATOM   15582 C  CG1 . VAL C 1 284 ? -34.90089  -55.03995 36.15151   1.000 77.78214  ? 273  VAL B CG1 1 
ATOM   15583 C  CG2 . VAL C 1 284 ? -34.22913  -53.55728 34.26192   1.000 80.16024  ? 273  VAL B CG2 1 
ATOM   15584 N  N   . ASN C 1 285 ? -34.59087  -52.53332 38.74934   1.000 88.67325  ? 274  ASN B N   1 
ATOM   15585 C  CA  . ASN C 1 285 ? -34.88002  -52.73260 40.16577   1.000 90.00381  ? 274  ASN B CA  1 
ATOM   15586 C  C   . ASN C 1 285 ? -35.97913  -51.79309 40.64661   1.000 97.78687  ? 274  ASN B C   1 
ATOM   15587 O  O   . ASN C 1 285 ? -36.83039  -52.18581 41.45169   1.000 115.44592 ? 274  ASN B O   1 
ATOM   15588 C  CB  . ASN C 1 285 ? -33.60911  -52.54375 40.99377   1.000 112.54049 ? 274  ASN B CB  1 
ATOM   15589 C  CG  . ASN C 1 285 ? -32.53666  -53.56041 40.65355   1.000 139.29655 ? 274  ASN B CG  1 
ATOM   15590 O  OD1 . ASN C 1 285 ? -32.83351  -54.66491 40.19733   1.000 141.90465 ? 274  ASN B OD1 1 
ATOM   15591 N  ND2 . ASN C 1 285 ? -31.27969  -53.18919 40.86986   1.000 121.13883 ? 274  ASN B ND2 1 
ATOM   15592 N  N   . SER C 1 286 ? -35.97383  -50.54371 40.17362   1.000 94.95751  ? 275  SER B N   1 
ATOM   15593 C  CA  . SER C 1 286 ? -37.02646  -49.60821 40.56021   1.000 91.89767  ? 275  SER B CA  1 
ATOM   15594 C  C   . SER C 1 286 ? -38.39134  -50.07336 40.06292   1.000 91.61449  ? 275  SER B C   1 
ATOM   15595 O  O   . SER C 1 286 ? -39.38521  -50.01202 40.79938   1.000 101.03033 ? 275  SER B O   1 
ATOM   15596 C  CB  . SER C 1 286 ? -36.70482  -48.21057 40.03090   1.000 104.54339 ? 275  SER B CB  1 
ATOM   15597 O  OG  . SER C 1 286 ? -36.61399  -48.20637 38.61697   1.000 97.69746  ? 275  SER B OG  1 
ATOM   15598 N  N   . VAL C 1 287 ? -38.45901  -50.54845 38.81648   1.000 90.05951  ? 276  VAL B N   1 
ATOM   15599 C  CA  . VAL C 1 287 ? -39.72154  -51.06521 38.29009   1.000 90.37416  ? 276  VAL B CA  1 
ATOM   15600 C  C   . VAL C 1 287 ? -40.16878  -52.28749 39.08439   1.000 78.09451  ? 276  VAL B C   1 
ATOM   15601 O  O   . VAL C 1 287 ? -41.35625  -52.44347 39.40466   1.000 78.05596  ? 276  VAL B O   1 
ATOM   15602 C  CB  . VAL C 1 287 ? -39.58810  -51.37879 36.78796   1.000 82.98890  ? 276  VAL B CB  1 
ATOM   15603 C  CG1 . VAL C 1 287 ? -40.85823  -52.03107 36.26408   1.000 81.87432  ? 276  VAL B CG1 1 
ATOM   15604 C  CG2 . VAL C 1 287 ? -39.28336  -50.10990 36.00858   1.000 77.61112  ? 276  VAL B CG2 1 
ATOM   15605 N  N   . SER C 1 288 ? -39.22436  -53.17045 39.41919   1.000 85.61841  ? 277  SER B N   1 
ATOM   15606 C  CA  . SER C 1 288 ? -39.55825  -54.35710 40.19887   1.000 85.58061  ? 277  SER B CA  1 
ATOM   15607 C  C   . SER C 1 288 ? -40.07782  -53.98323 41.58124   1.000 85.59862  ? 277  SER B C   1 
ATOM   15608 O  O   . SER C 1 288 ? -40.98955  -54.63032 42.10321   1.000 90.15184  ? 277  SER B O   1 
ATOM   15609 C  CB  . SER C 1 288 ? -38.33823  -55.27103 40.30929   1.000 90.15097  ? 277  SER B CB  1 
ATOM   15610 O  OG  . SER C 1 288 ? -37.91344  -55.70672 39.02945   1.000 98.26120  ? 277  SER B OG  1 
ATOM   15611 N  N   . TRP C 1 289 ? -39.51246  -52.94020 42.19246   1.000 78.82083  ? 278  TRP B N   1 
ATOM   15612 C  CA  . TRP C 1 289 ? -40.00092  -52.50666 43.49863   1.000 85.57338  ? 278  TRP B CA  1 
ATOM   15613 C  C   . TRP C 1 289 ? -41.36740  -51.83726 43.40071   1.000 80.73203  ? 278  TRP B C   1 
ATOM   15614 O  O   . TRP C 1 289 ? -42.17837  -51.95227 44.32709   1.000 84.08151  ? 278  TRP B O   1 
ATOM   15615 C  CB  . TRP C 1 289 ? -38.98492  -51.57808 44.16222   1.000 84.83361  ? 278  TRP B CB  1 
ATOM   15616 C  CG  . TRP C 1 289 ? -37.93866  -52.32712 44.93028   1.000 97.36360  ? 278  TRP B CG  1 
ATOM   15617 C  CD1 . TRP C 1 289 ? -36.72137  -52.73978 44.47258   1.000 113.87728 ? 278  TRP B CD1 1 
ATOM   15618 C  CD2 . TRP C 1 289 ? -38.02657  -52.76935 46.29048   1.000 95.74381  ? 278  TRP B CD2 1 
ATOM   15619 N  NE1 . TRP C 1 289 ? -36.04279  -53.40498 45.46532   1.000 111.71009 ? 278  TRP B NE1 1 
ATOM   15620 C  CE2 . TRP C 1 289 ? -36.82270  -53.43683 46.59136   1.000 91.64924  ? 278  TRP B CE2 1 
ATOM   15621 C  CE3 . TRP C 1 289 ? -39.00479  -52.66204 47.28395   1.000 101.23431 ? 278  TRP B CE3 1 
ATOM   15622 C  CZ2 . TRP C 1 289 ? -36.57085  -53.99423 47.84349   1.000 80.37681  ? 278  TRP B CZ2 1 
ATOM   15623 C  CZ3 . TRP C 1 289 ? -38.75272  -53.21610 48.52639   1.000 93.89607  ? 278  TRP B CZ3 1 
ATOM   15624 C  CH2 . TRP C 1 289 ? -37.54587  -53.87355 48.79500   1.000 80.49640  ? 278  TRP B CH2 1 
ATOM   15625 N  N   . VAL C 1 290 ? -41.64533  -51.14005 42.29692   1.000 78.75867  ? 279  VAL B N   1 
ATOM   15626 C  CA  . VAL C 1 290 ? -42.99966  -50.63428 42.07501   1.000 78.62781  ? 279  VAL B CA  1 
ATOM   15627 C  C   . VAL C 1 290 ? -43.98680  -51.79348 41.98902   1.000 83.65911  ? 279  VAL B C   1 
ATOM   15628 O  O   . VAL C 1 290 ? -45.07730  -51.75414 42.57915   1.000 88.28458  ? 279  VAL B O   1 
ATOM   15629 C  CB  . VAL C 1 290 ? -43.04596  -49.75370 40.81240   1.000 86.71292  ? 279  VAL B CB  1 
ATOM   15630 C  CG1 . VAL C 1 290 ? -44.48344  -49.39691 40.46517   1.000 78.23983  ? 279  VAL B CG1 1 
ATOM   15631 C  CG2 . VAL C 1 290 ? -42.22030  -48.49426 41.01557   1.000 121.69591 ? 279  VAL B CG2 1 
ATOM   15632 N  N   . LEU C 1 291 ? -43.61603  -52.84540 41.25437   1.000 91.89517  ? 280  LEU B N   1 
ATOM   15633 C  CA  . LEU C 1 291 ? -44.45232  -54.04184 41.19343   1.000 81.04369  ? 280  LEU B CA  1 
ATOM   15634 C  C   . LEU C 1 291 ? -44.60707  -54.67574 42.57187   1.000 84.21533  ? 280  LEU B C   1 
ATOM   15635 O  O   . LEU C 1 291 ? -45.68185  -55.18148 42.91545   1.000 95.72879  ? 280  LEU B O   1 
ATOM   15636 C  CB  . LEU C 1 291 ? -43.85785  -55.04498 40.20560   1.000 77.89406  ? 280  LEU B CB  1 
ATOM   15637 C  CG  . LEU C 1 291 ? -43.68310  -54.55426 38.76785   1.000 77.61633  ? 280  LEU B CG  1 
ATOM   15638 C  CD1 . LEU C 1 291 ? -42.62170  -55.37311 38.05403   1.000 77.49998  ? 280  LEU B CD1 1 
ATOM   15639 C  CD2 . LEU C 1 291 ? -45.00268  -54.60755 38.01474   1.000 77.35468  ? 280  LEU B CD2 1 
ATOM   15640 N  N   . ILE C 1 292 ? -43.53654  -54.66230 43.36925   1.000 88.78924  ? 281  ILE B N   1 
ATOM   15641 C  CA  . ILE C 1 292 ? -43.58981  -55.19430 44.72949   1.000 93.14797  ? 281  ILE B CA  1 
ATOM   15642 C  C   . ILE C 1 292 ? -44.61501  -54.43022 45.55586   1.000 96.52277  ? 281  ILE B C   1 
ATOM   15643 O  O   . ILE C 1 292 ? -45.42651  -55.02361 46.27540   1.000 117.25890 ? 281  ILE B O   1 
ATOM   15644 C  CB  . ILE C 1 292 ? -42.19271  -55.14282 45.37800   1.000 79.17762  ? 281  ILE B CB  1 
ATOM   15645 C  CG1 . ILE C 1 292 ? -41.40992  -56.42243 45.08599   1.000 80.54467  ? 281  ILE B CG1 1 
ATOM   15646 C  CG2 . ILE C 1 292 ? -42.29314  -54.92121 46.88346   1.000 83.06393  ? 281  ILE B CG2 1 
ATOM   15647 C  CD1 . ILE C 1 292 ? -41.87739  -57.61777 45.88905   1.000 102.30193 ? 281  ILE B CD1 1 
ATOM   15648 N  N   . ARG C 1 293 ? -44.58525  -53.09856 45.47006   1.000 86.99416  ? 282  ARG B N   1 
ATOM   15649 C  CA  . ARG C 1 293 ? -45.54588  -52.29120 46.21506   1.000 93.68481  ? 282  ARG B CA  1 
ATOM   15650 C  C   . ARG C 1 293 ? -46.97049  -52.57718 45.75988   1.000 110.11740 ? 282  ARG B C   1 
ATOM   15651 O  O   . ARG C 1 293 ? -47.87773  -52.72978 46.58840   1.000 117.88910 ? 282  ARG B O   1 
ATOM   15652 C  CB  . ARG C 1 293 ? -45.22508  -50.80454 46.06078   1.000 89.92819  ? 282  ARG B CB  1 
ATOM   15653 C  CG  . ARG C 1 293 ? -43.88133  -50.38755 46.63168   1.000 89.60573  ? 282  ARG B CG  1 
ATOM   15654 C  CD  . ARG C 1 293 ? -43.80382  -48.87756 46.78823   1.000 79.73637  ? 282  ARG B CD  1 
ATOM   15655 N  NE  . ARG C 1 293 ? -44.07938  -48.18066 45.53757   1.000 84.46934  ? 282  ARG B NE  1 
ATOM   15656 C  CZ  . ARG C 1 293 ? -44.21188  -46.86583 45.42682   1.000 94.11952  ? 282  ARG B CZ  1 
ATOM   15657 N  NH1 . ARG C 1 293 ? -44.10662  -46.06939 46.47814   1.000 79.85794  ? 282  ARG B NH1 1 
ATOM   15658 N  NH2 . ARG C 1 293 ? -44.45895  -46.33686 44.23180   1.000 92.93132  ? 282  ARG B NH2 1 
ATOM   15659 N  N   . PHE C 1 294 ? -47.18349  -52.67099 44.44450   1.000 111.57000 ? 283  PHE B N   1 
ATOM   15660 C  CA  . PHE C 1 294 ? -48.52695  -52.94304 43.94077   1.000 100.03871 ? 283  PHE B CA  1 
ATOM   15661 C  C   . PHE C 1 294 ? -49.03550  -54.29900 44.41741   1.000 98.42117  ? 283  PHE B C   1 
ATOM   15662 O  O   . PHE C 1 294 ? -50.19868  -54.42629 44.81957   1.000 106.85475 ? 283  PHE B O   1 
ATOM   15663 C  CB  . PHE C 1 294 ? -48.54744  -52.86153 42.41484   1.000 90.77942  ? 283  PHE B CB  1 
ATOM   15664 C  CG  . PHE C 1 294 ? -48.79098  -51.47599 41.88813   1.000 82.25351  ? 283  PHE B CG  1 
ATOM   15665 C  CD1 . PHE C 1 294 ? -49.42247  -50.52488 42.67297   1.000 87.36330  ? 283  PHE B CD1 1 
ATOM   15666 C  CD2 . PHE C 1 294 ? -48.39125  -51.12400 40.61086   1.000 78.44222  ? 283  PHE B CD2 1 
ATOM   15667 C  CE1 . PHE C 1 294 ? -49.64985  -49.24880 42.19354   1.000 89.22981  ? 283  PHE B CE1 1 
ATOM   15668 C  CE2 . PHE C 1 294 ? -48.61592  -49.84897 40.12562   1.000 77.86475  ? 283  PHE B CE2 1 
ATOM   15669 C  CZ  . PHE C 1 294 ? -49.24572  -48.91092 40.91804   1.000 90.51606  ? 283  PHE B CZ  1 
ATOM   15670 N  N   . MET C 1 295 ? -48.17893  -55.32285 44.38764   1.000 103.19574 ? 284  MET B N   1 
ATOM   15671 C  CA  . MET C 1 295 ? -48.58878  -56.64043 44.86445   1.000 105.08168 ? 284  MET B CA  1 
ATOM   15672 C  C   . MET C 1 295 ? -48.88784  -56.61607 46.35818   1.000 116.02045 ? 284  MET B C   1 
ATOM   15673 O  O   . MET C 1 295 ? -49.92374  -57.12150 46.80352   1.000 113.72867 ? 284  MET B O   1 
ATOM   15674 C  CB  . MET C 1 295 ? -47.50930  -57.67685 44.55373   1.000 98.58894  ? 284  MET B CB  1 
ATOM   15675 C  CG  . MET C 1 295 ? -47.27580  -57.92138 43.07553   1.000 100.79382 ? 284  MET B CG  1 
ATOM   15676 S  SD  . MET C 1 295 ? -46.06487  -59.22772 42.81042   1.000 115.22724 ? 284  MET B SD  1 
ATOM   15677 C  CE  . MET C 1 295 ? -44.81549  -58.76223 44.00560   1.000 90.74844  ? 284  MET B CE  1 
ATOM   15678 N  N   . LEU C 1 296 ? -47.99341  -56.02081 47.15163   1.000 121.41591 ? 285  LEU B N   1 
ATOM   15679 C  CA  . LEU C 1 296 ? -48.18737  -55.99215 48.59617   1.000 122.20446 ? 285  LEU B CA  1 
ATOM   15680 C  C   . LEU C 1 296 ? -49.37782  -55.13579 49.00364   1.000 115.89583 ? 285  LEU B C   1 
ATOM   15681 O  O   . LEU C 1 296 ? -49.85882  -55.26460 50.13428   1.000 123.66200 ? 285  LEU B O   1 
ATOM   15682 C  CB  . LEU C 1 296 ? -46.91825  -55.49417 49.29025   1.000 115.26474 ? 285  LEU B CB  1 
ATOM   15683 C  CG  . LEU C 1 296 ? -45.68959  -56.39936 49.16297   1.000 121.20846 ? 285  LEU B CG  1 
ATOM   15684 C  CD1 . LEU C 1 296 ? -44.51998  -55.84400 49.96260   1.000 117.87993 ? 285  LEU B CD1 1 
ATOM   15685 C  CD2 . LEU C 1 296 ? -46.01429  -57.82326 49.59400   1.000 105.98669 ? 285  LEU B CD2 1 
ATOM   15686 N  N   . VAL C 1 297 ? -49.85593  -54.26411 48.12061   1.000 109.25773 ? 286  VAL B N   1 
ATOM   15687 C  CA  . VAL C 1 297 ? -51.08290  -53.52398 48.39817   1.000 102.47134 ? 286  VAL B CA  1 
ATOM   15688 C  C   . VAL C 1 297 ? -52.31932  -54.30692 47.96636   1.000 100.16806 ? 286  VAL B C   1 
ATOM   15689 O  O   . VAL C 1 297 ? -53.31325  -54.35592 48.69543   1.000 95.21646  ? 286  VAL B O   1 
ATOM   15690 C  CB  . VAL C 1 297 ? -51.02605  -52.13810 47.72388   1.000 118.50080 ? 286  VAL B CB  1 
ATOM   15691 C  CG1 . VAL C 1 297 ? -52.39601  -51.47841 47.74094   1.000 114.89983 ? 286  VAL B CG1 1 
ATOM   15692 C  CG2 . VAL C 1 297 ? -50.00669  -51.25325 48.42401   1.000 129.91749 ? 286  VAL B CG2 1 
ATOM   15693 N  N   . MET C 1 298 ? -52.28008  -54.94453 46.79325   1.000 106.00041 ? 287  MET B N   1 
ATOM   15694 C  CA  . MET C 1 298 ? -53.48895  -55.54471 46.23482   1.000 99.99439  ? 287  MET B CA  1 
ATOM   15695 C  C   . MET C 1 298 ? -53.75772  -56.93940 46.79504   1.000 97.81677  ? 287  MET B C   1 
ATOM   15696 O  O   . MET C 1 298 ? -54.89439  -57.25266 47.16617   1.000 93.64262  ? 287  MET B O   1 
ATOM   15697 C  CB  . MET C 1 298 ? -53.38882  -55.59161 44.70902   1.000 81.30264  ? 287  MET B CB  1 
ATOM   15698 C  CG  . MET C 1 298 ? -53.36325  -54.22114 44.05114   1.000 91.89647  ? 287  MET B CG  1 
ATOM   15699 S  SD  . MET C 1 298 ? -53.17336  -54.30414 42.26026   1.000 128.15455 ? 287  MET B SD  1 
ATOM   15700 C  CE  . MET C 1 298 ? -54.60525  -55.28125 41.81091   1.000 115.99168 ? 287  MET B CE  1 
ATOM   15701 N  N   . VAL C 1 299 ? -52.72978  -57.79392 46.84851   1.000 100.72715 ? 288  VAL B N   1 
ATOM   15702 C  CA  . VAL C 1 299 ? -52.93797  -59.18919 47.24806   1.000 97.52260  ? 288  VAL B CA  1 
ATOM   15703 C  C   . VAL C 1 299 ? -53.56869  -59.31577 48.63204   1.000 106.25197 ? 288  VAL B C   1 
ATOM   15704 O  O   . VAL C 1 299 ? -54.54034  -60.07843 48.77527   1.000 119.70711 ? 288  VAL B O   1 
ATOM   15705 C  CB  . VAL C 1 299 ? -51.61870  -59.97249 47.12047   1.000 90.02710  ? 288  VAL B CB  1 
ATOM   15706 C  CG1 . VAL C 1 299 ? -51.58733  -61.14521 48.08726   1.000 84.99536  ? 288  VAL B CG1 1 
ATOM   15707 C  CG2 . VAL C 1 299 ? -51.42230  -60.44889 45.68817   1.000 94.37853  ? 288  VAL B CG2 1 
ATOM   15708 N  N   . PRO C 1 300 ? -53.08506  -58.63045 49.67885   1.000 100.88292 ? 289  PRO B N   1 
ATOM   15709 C  CA  . PRO C 1 300 ? -53.78678  -58.72799 50.97033   1.000 103.41205 ? 289  PRO B CA  1 
ATOM   15710 C  C   . PRO C 1 300 ? -55.23481  -58.28028 50.89645   1.000 101.54156 ? 289  PRO B C   1 
ATOM   15711 O  O   . PRO C 1 300 ? -56.09942  -58.88518 51.54187   1.000 106.28316 ? 289  PRO B O   1 
ATOM   15712 C  CB  . PRO C 1 300 ? -52.95403  -57.82333 51.88962   1.000 90.29934  ? 289  PRO B CB  1 
ATOM   15713 C  CG  . PRO C 1 300 ? -51.60480  -57.80963 51.27630   1.000 80.01940  ? 289  PRO B CG  1 
ATOM   15714 C  CD  . PRO C 1 300 ? -51.84959  -57.83381 49.79924   1.000 85.76913  ? 289  PRO B CD  1 
ATOM   15715 N  N   . PHE C 1 301 ? -55.52980  -57.24799 50.10242   1.000 92.21437  ? 290  PHE B N   1 
ATOM   15716 C  CA  . PHE C 1 301 ? -56.89976  -56.75212 50.02338   1.000 117.17234 ? 290  PHE B CA  1 
ATOM   15717 C  C   . PHE C 1 301 ? -57.81797  -57.75041 49.32741   1.000 120.86223 ? 290  PHE B C   1 
ATOM   15718 O  O   . PHE C 1 301 ? -58.94693  -57.97591 49.77793   1.000 114.46053 ? 290  PHE B O   1 
ATOM   15719 C  CB  . PHE C 1 301 ? -56.93436  -55.40029 49.31192   1.000 125.54517 ? 290  PHE B CB  1 
ATOM   15720 C  CG  . PHE C 1 301 ? -58.27534  -54.72571 49.36636   1.000 141.65257 ? 290  PHE B CG  1 
ATOM   15721 C  CD1 . PHE C 1 301 ? -58.82863  -54.35735 50.58166   1.000 142.72321 ? 290  PHE B CD1 1 
ATOM   15722 C  CD2 . PHE C 1 301 ? -58.98081  -54.45642 48.20598   1.000 133.60337 ? 290  PHE B CD2 1 
ATOM   15723 C  CE1 . PHE C 1 301 ? -60.06247  -53.73763 50.63924   1.000 148.68649 ? 290  PHE B CE1 1 
ATOM   15724 C  CE2 . PHE C 1 301 ? -60.21529  -53.83551 48.25644   1.000 140.08975 ? 290  PHE B CE2 1 
ATOM   15725 C  CZ  . PHE C 1 301 ? -60.75634  -53.47561 49.47498   1.000 141.49536 ? 290  PHE B CZ  1 
ATOM   15726 N  N   . VAL C 1 302 ? -57.36007  -58.35782 48.22929   1.000 117.99821 ? 291  VAL B N   1 
ATOM   15727 C  CA  . VAL C 1 302 ? -58.19571  -59.33970 47.54342   1.000 111.64388 ? 291  VAL B CA  1 
ATOM   15728 C  C   . VAL C 1 302 ? -58.37765  -60.57968 48.41247   1.000 99.81212  ? 291  VAL B C   1 
ATOM   15729 O  O   . VAL C 1 302 ? -59.46478  -61.17436 48.44926   1.000 107.99285 ? 291  VAL B O   1 
ATOM   15730 C  CB  . VAL C 1 302 ? -57.61752  -59.67680 46.15233   1.000 113.14129 ? 291  VAL B CB  1 
ATOM   15731 C  CG1 . VAL C 1 302 ? -56.32067  -60.46743 46.25025   1.000 116.09704 ? 291  VAL B CG1 1 
ATOM   15732 C  CG2 . VAL C 1 302 ? -58.64407  -60.42340 45.31190   1.000 94.63985  ? 291  VAL B CG2 1 
ATOM   15733 N  N   . LEU C 1 303 ? -57.33106  -60.97333 49.14699   1.000 97.77959  ? 292  LEU B N   1 
ATOM   15734 C  CA  . LEU C 1 303 ? -57.46514  -62.08575 50.08193   1.000 94.66254  ? 292  LEU B CA  1 
ATOM   15735 C  C   . LEU C 1 303 ? -58.50763  -61.77543 51.14815   1.000 106.05714 ? 292  LEU B C   1 
ATOM   15736 O  O   . LEU C 1 303 ? -59.37096  -62.60778 51.45032   1.000 133.18124 ? 292  LEU B O   1 
ATOM   15737 C  CB  . LEU C 1 303 ? -56.11107  -62.39998 50.72152   1.000 96.91015  ? 292  LEU B CB  1 
ATOM   15738 C  CG  . LEU C 1 303 ? -56.10289  -63.35098 51.92206   1.000 106.36250 ? 292  LEU B CG  1 
ATOM   15739 C  CD1 . LEU C 1 303 ? -54.95650  -64.34168 51.80717   1.000 127.05381 ? 292  LEU B CD1 1 
ATOM   15740 C  CD2 . LEU C 1 303 ? -56.00378  -62.57628 53.23181   1.000 101.95589 ? 292  LEU B CD2 1 
ATOM   15741 N  N   . LEU C 1 304 ? -58.44641  -60.57026 51.72184   1.000 95.51803  ? 293  LEU B N   1 
ATOM   15742 C  CA  . LEU C 1 304 ? -59.41567  -60.17709 52.73861   1.000 106.45280 ? 293  LEU B CA  1 
ATOM   15743 C  C   . LEU C 1 304 ? -60.83094  -60.17354 52.17831   1.000 110.04175 ? 293  LEU B C   1 
ATOM   15744 O  O   . LEU C 1 304 ? -61.76064  -60.67758 52.81939   1.000 115.17757 ? 293  LEU B O   1 
ATOM   15745 C  CB  . LEU C 1 304 ? -59.05053  -58.79994 53.29862   1.000 115.05579 ? 293  LEU B CB  1 
ATOM   15746 C  CG  . LEU C 1 304 ? -60.03709  -58.08627 54.22815   1.000 118.47004 ? 293  LEU B CG  1 
ATOM   15747 C  CD1 . LEU C 1 304 ? -59.28616  -57.37529 55.34071   1.000 100.57050 ? 293  LEU B CD1 1 
ATOM   15748 C  CD2 . LEU C 1 304 ? -60.89838  -57.09051 53.45917   1.000 112.25331 ? 293  LEU B CD2 1 
ATOM   15749 N  N   . ILE C 1 305 ? -61.01144  -59.61784 50.97796   1.000 100.29966 ? 294  ILE B N   1 
ATOM   15750 C  CA  . ILE C 1 305 ? -62.34581  -59.53224 50.39035   1.000 107.41640 ? 294  ILE B CA  1 
ATOM   15751 C  C   . ILE C 1 305 ? -62.91747  -60.92584 50.16792   1.000 110.44035 ? 294  ILE B C   1 
ATOM   15752 O  O   . ILE C 1 305 ? -64.04377  -61.22676 50.58386   1.000 122.50474 ? 294  ILE B O   1 
ATOM   15753 C  CB  . ILE C 1 305 ? -62.30850  -58.72221 49.08159   1.000 106.79564 ? 294  ILE B CB  1 
ATOM   15754 C  CG1 . ILE C 1 305 ? -62.02038  -57.24790 49.37157   1.000 124.45142 ? 294  ILE B CG1 1 
ATOM   15755 C  CG2 . ILE C 1 305 ? -63.61921  -58.87088 48.32236   1.000 91.71020  ? 294  ILE B CG2 1 
ATOM   15756 C  CD1 . ILE C 1 305 ? -63.05742  -56.58367 50.24973   1.000 102.34423 ? 294  ILE B CD1 1 
ATOM   15757 N  N   . ASN C 1 306 ? -62.14229  -61.80495 49.52487   1.000 102.50472 ? 295  ASN B N   1 
ATOM   15758 C  CA  . ASN C 1 306 ? -62.64527  -63.14532 49.24073   1.000 105.05198 ? 295  ASN B CA  1 
ATOM   15759 C  C   . ASN C 1 306 ? -62.91194  -63.92479 50.52293   1.000 108.55510 ? 295  ASN B C   1 
ATOM   15760 O  O   . ASN C 1 306 ? -63.93781  -64.60604 50.63786   1.000 115.73268 ? 295  ASN B O   1 
ATOM   15761 C  CB  . ASN C 1 306 ? -61.66764  -63.90009 48.34119   1.000 112.38364 ? 295  ASN B CB  1 
ATOM   15762 C  CG  . ASN C 1 306 ? -61.71797  -63.42591 46.90274   1.000 120.76238 ? 295  ASN B CG  1 
ATOM   15763 O  OD1 . ASN C 1 306 ? -62.63262  -63.77146 46.15458   1.000 118.41688 ? 295  ASN B OD1 1 
ATOM   15764 N  ND2 . ASN C 1 306 ? -60.73158  -62.63273 46.50703   1.000 136.30468 ? 295  ASN B ND2 1 
ATOM   15765 N  N   . GLY C 1 307 ? -62.01177  -63.82919 51.50468   1.000 110.71605 ? 296  GLY B N   1 
ATOM   15766 C  CA  . GLY C 1 307 ? -62.20537  -64.56926 52.73988   1.000 120.19394 ? 296  GLY B CA  1 
ATOM   15767 C  C   . GLY C 1 307 ? -63.40802  -64.09664 53.53354   1.000 113.38051 ? 296  GLY B C   1 
ATOM   15768 O  O   . GLY C 1 307 ? -64.17311  -64.91048 54.05826   1.000 117.40038 ? 296  GLY B O   1 
ATOM   15769 N  N   . PHE C 1 308 ? -63.59571  -62.77898 53.63516   1.000 102.20452 ? 297  PHE B N   1 
ATOM   15770 C  CA  . PHE C 1 308 ? -64.71157  -62.25492 54.41128   1.000 93.89620  ? 297  PHE B CA  1 
ATOM   15771 C  C   . PHE C 1 308 ? -66.04258  -62.39925 53.68503   1.000 97.43934  ? 297  PHE B C   1 
ATOM   15772 O  O   . PHE C 1 308 ? -67.08858  -62.47470 54.33915   1.000 121.27303 ? 297  PHE B O   1 
ATOM   15773 C  CB  . PHE C 1 308 ? -64.45668  -60.79124 54.77414   1.000 112.72666 ? 297  PHE B CB  1 
ATOM   15774 C  CG  . PHE C 1 308 ? -63.57673  -60.61235 55.98013   1.000 118.64331 ? 297  PHE B CG  1 
ATOM   15775 C  CD1 . PHE C 1 308 ? -62.21142  -60.83275 55.89974   1.000 125.28240 ? 297  PHE B CD1 1 
ATOM   15776 C  CD2 . PHE C 1 308 ? -64.11666  -60.22427 57.19528   1.000 118.78460 ? 297  PHE B CD2 1 
ATOM   15777 C  CE1 . PHE C 1 308 ? -61.40144  -60.67001 57.00845   1.000 138.76963 ? 297  PHE B CE1 1 
ATOM   15778 C  CE2 . PHE C 1 308 ? -63.31209  -60.05899 58.30736   1.000 114.22518 ? 297  PHE B CE2 1 
ATOM   15779 C  CZ  . PHE C 1 308 ? -61.95289  -60.28226 58.21359   1.000 136.77804 ? 297  PHE B CZ  1 
ATOM   15780 N  N   . THR C 1 309 ? -66.03766  -62.43962 52.35060   1.000 96.89227  ? 298  THR B N   1 
ATOM   15781 C  CA  . THR C 1 309 ? -67.29035  -62.61882 51.62408   1.000 119.52636 ? 298  THR B CA  1 
ATOM   15782 C  C   . THR C 1 309 ? -67.67287  -64.09242 51.52784   1.000 131.55116 ? 298  THR B C   1 
ATOM   15783 O  O   . THR C 1 309 ? -68.73663  -64.50153 52.00541   1.000 146.82804 ? 298  THR B O   1 
ATOM   15784 C  CB  . THR C 1 309 ? -67.18569  -61.99780 50.22814   1.000 109.55599 ? 298  THR B CB  1 
ATOM   15785 O  OG1 . THR C 1 309 ? -65.98158  -62.44415 49.59185   1.000 118.93157 ? 298  THR B OG1 1 
ATOM   15786 C  CG2 . THR C 1 309 ? -67.18079  -60.47797 50.31876   1.000 78.72713  ? 298  THR B CG2 1 
ATOM   15787 N  N   . LYS C 1 310 ? -66.81324  -64.90660 50.91307   1.000 119.77133 ? 299  LYS B N   1 
ATOM   15788 C  CA  . LYS C 1 310 ? -67.14511  -66.31019 50.69150   1.000 122.72006 ? 299  LYS B CA  1 
ATOM   15789 C  C   . LYS C 1 310 ? -66.87953  -67.14573 51.93930   1.000 123.55961 ? 299  LYS B C   1 
ATOM   15790 O  O   . LYS C 1 310 ? -67.79796  -67.74902 52.50451   1.000 131.85149 ? 299  LYS B O   1 
ATOM   15791 C  CB  . LYS C 1 310 ? -66.34947  -66.85238 49.50107   1.000 136.26399 ? 299  LYS B CB  1 
ATOM   15792 C  CG  . LYS C 1 310 ? -66.23371  -65.87996 48.33733   1.000 147.80241 ? 299  LYS B CG  1 
ATOM   15793 C  CD  . LYS C 1 310 ? -67.59318  -65.53760 47.75020   1.000 146.23341 ? 299  LYS B CD  1 
ATOM   15794 C  CE  . LYS C 1 310 ? -67.47446  -64.44366 46.70076   1.000 142.07882 ? 299  LYS B CE  1 
ATOM   15795 N  NZ  . LYS C 1 310 ? -66.51000  -64.80571 45.62497   1.000 122.19066 ? 299  LYS B NZ  1 
ATOM   15796 N  N   . GLY C 1 311 ? -65.62590  -67.18922 52.38301   1.000 134.61906 ? 300  GLY B N   1 
ATOM   15797 C  CA  . GLY C 1 311 ? -65.26588  -67.96515 53.55286   1.000 134.95248 ? 300  GLY B CA  1 
ATOM   15798 C  C   . GLY C 1 311 ? -64.12655  -68.93182 53.30485   1.000 145.49956 ? 300  GLY B C   1 
ATOM   15799 O  O   . GLY C 1 311 ? -63.30173  -69.16965 54.19233   1.000 149.78485 ? 300  GLY B O   1 
ATOM   15800 N  N   . ASP C 1 312 ? -64.06842  -69.49468 52.10070   1.000 150.47399 ? 301  ASP B N   1 
ATOM   15801 C  CA  . ASP C 1 312 ? -63.02334  -70.45135 51.74257   1.000 134.51445 ? 301  ASP B CA  1 
ATOM   15802 C  C   . ASP C 1 312 ? -61.72115  -69.69291 51.52262   1.000 122.62009 ? 301  ASP B C   1 
ATOM   15803 O  O   . ASP C 1 312 ? -61.51069  -69.08324 50.47186   1.000 115.88113 ? 301  ASP B O   1 
ATOM   15804 C  CB  . ASP C 1 312 ? -63.42499  -71.23622 50.49882   1.000 131.08845 ? 301  ASP B CB  1 
ATOM   15805 C  CG  . ASP C 1 312 ? -62.52962  -72.43511 50.25005   1.000 128.95708 ? 301  ASP B CG  1 
ATOM   15806 O  OD1 . ASP C 1 312 ? -61.68273  -72.73833 51.11663   1.000 137.75383 ? 301  ASP B OD1 1 
ATOM   15807 O  OD2 . ASP C 1 312 ? -62.67363  -73.07545 49.18719   1.000 114.80242 ? 301  ASP B OD2 1 
ATOM   15808 N  N   . TRP C 1 313 ? -60.83640  -69.72745 52.52232   1.000 123.71327 ? 302  TRP B N   1 
ATOM   15809 C  CA  . TRP C 1 313 ? -59.58353  -68.98711 52.43368   1.000 116.50749 ? 302  TRP B CA  1 
ATOM   15810 C  C   . TRP C 1 313 ? -58.62418  -69.57690 51.40873   1.000 113.51948 ? 302  TRP B C   1 
ATOM   15811 O  O   . TRP C 1 313 ? -57.70885  -68.87641 50.96749   1.000 130.70769 ? 302  TRP B O   1 
ATOM   15812 C  CB  . TRP C 1 313 ? -58.91061  -68.92140 53.80532   1.000 135.52089 ? 302  TRP B CB  1 
ATOM   15813 C  CG  . TRP C 1 313 ? -59.65439  -68.06811 54.78654   1.000 136.40321 ? 302  TRP B CG  1 
ATOM   15814 C  CD1 . TRP C 1 313 ? -60.50331  -68.49433 55.76557   1.000 145.59350 ? 302  TRP B CD1 1 
ATOM   15815 C  CD2 . TRP C 1 313 ? -59.62403  -66.63797 54.87647   1.000 133.59140 ? 302  TRP B CD2 1 
ATOM   15816 N  NE1 . TRP C 1 313 ? -60.99952  -67.41945 56.46310   1.000 137.84398 ? 302  TRP B NE1 1 
ATOM   15817 C  CE2 . TRP C 1 313 ? -60.47539  -66.26826 55.93660   1.000 130.31955 ? 302  TRP B CE2 1 
ATOM   15818 C  CE3 . TRP C 1 313 ? -58.95795  -65.63499 54.16515   1.000 133.41692 ? 302  TRP B CE3 1 
ATOM   15819 C  CZ2 . TRP C 1 313 ? -60.67831  -64.93895 56.30267   1.000 128.27613 ? 302  TRP B CZ2 1 
ATOM   15820 C  CZ3 . TRP C 1 313 ? -59.16035  -64.31553 54.53072   1.000 134.98172 ? 302  TRP B CZ3 1 
ATOM   15821 C  CH2 . TRP C 1 313 ? -60.01372  -63.97986 55.58917   1.000 118.02259 ? 302  TRP B CH2 1 
ATOM   15822 N  N   . MET C 1 314 ? -58.80292  -70.84218 51.02232   1.000 112.36078 ? 303  MET B N   1 
ATOM   15823 C  CA  . MET C 1 314 ? -57.98911  -71.39483 49.94367   1.000 113.64537 ? 303  MET B CA  1 
ATOM   15824 C  C   . MET C 1 314 ? -58.34070  -70.74898 48.60849   1.000 115.17358 ? 303  MET B C   1 
ATOM   15825 O  O   . MET C 1 314 ? -57.45782  -70.50042 47.77831   1.000 118.35835 ? 303  MET B O   1 
ATOM   15826 C  CB  . MET C 1 314 ? -58.15794  -72.91254 49.87941   1.000 85.43338  ? 303  MET B CB  1 
ATOM   15827 C  CG  . MET C 1 314 ? -57.62730  -73.63964 51.10672   1.000 101.91426 ? 303  MET B CG  1 
ATOM   15828 S  SD  . MET C 1 314 ? -57.74588  -75.43462 50.98090   1.000 154.13837 ? 303  MET B SD  1 
ATOM   15829 C  CE  . MET C 1 314 ? -57.04637  -75.93145 52.55379   1.000 79.30202  ? 303  MET B CE  1 
ATOM   15830 N  N   . GLU C 1 315 ? -59.62557  -70.46134 48.38742   1.000 106.13066 ? 304  GLU B N   1 
ATOM   15831 C  CA  . GLU C 1 315 ? -60.01934  -69.71149 47.19929   1.000 106.49514 ? 304  GLU B CA  1 
ATOM   15832 C  C   . GLU C 1 315 ? -59.43116  -68.30583 47.22245   1.000 110.80037 ? 304  GLU B C   1 
ATOM   15833 O  O   . GLU C 1 315 ? -59.00738  -67.78290 46.18494   1.000 109.97258 ? 304  GLU B O   1 
ATOM   15834 C  CB  . GLU C 1 315 ? -61.54321  -69.65923 47.09340   1.000 124.44974 ? 304  GLU B CB  1 
ATOM   15835 C  CG  . GLU C 1 315 ? -62.05682  -69.06547 45.79259   1.000 148.12078 ? 304  GLU B CG  1 
ATOM   15836 C  CD  . GLU C 1 315 ? -63.57066  -69.00686 45.73835   1.000 157.63472 ? 304  GLU B CD  1 
ATOM   15837 O  OE1 . GLU C 1 315 ? -64.20911  -69.11084 46.80694   1.000 139.84994 ? 304  GLU B OE1 1 
ATOM   15838 O  OE2 . GLU C 1 315 ? -64.12231  -68.86008 44.62729   1.000 151.11873 ? 304  GLU B OE2 1 
ATOM   15839 N  N   . ALA C 1 316 ? -59.39788  -67.67766 48.40070   1.000 105.90752 ? 305  ALA B N   1 
ATOM   15840 C  CA  . ALA C 1 316 ? -58.76037  -66.37088 48.52725   1.000 105.71247 ? 305  ALA B CA  1 
ATOM   15841 C  C   . ALA C 1 316 ? -57.26911  -66.45497 48.22714   1.000 107.38346 ? 305  ALA B C   1 
ATOM   15842 O  O   . ALA C 1 316 ? -56.70049  -65.55074 47.60487   1.000 104.44269 ? 305  ALA B O   1 
ATOM   15843 C  CB  . ALA C 1 316 ? -58.99586  -65.80518 49.92728   1.000 105.37229 ? 305  ALA B CB  1 
ATOM   15844 N  N   . ALA C 1 317 ? -56.61696  -67.53138 48.67230   1.000 106.46489 ? 306  ALA B N   1 
ATOM   15845 C  CA  . ALA C 1 317 ? -55.20344  -67.72492 48.36697   1.000 113.17814 ? 306  ALA B CA  1 
ATOM   15846 C  C   . ALA C 1 317 ? -54.98331  -67.89832 46.87019   1.000 119.24103 ? 306  ALA B C   1 
ATOM   15847 O  O   . ALA C 1 317 ? -54.00907  -67.37991 46.31438   1.000 135.35809 ? 306  ALA B O   1 
ATOM   15848 C  CB  . ALA C 1 317 ? -54.66034  -68.93008 49.13417   1.000 104.10118 ? 306  ALA B CB  1 
ATOM   15849 N  N   . LEU C 1 318 ? -55.87257  -68.63754 46.20369   1.000 103.62164 ? 307  LEU B N   1 
ATOM   15850 C  CA  . LEU C 1 318 ? -55.77860  -68.77651 44.75276   1.000 106.42846 ? 307  LEU B CA  1 
ATOM   15851 C  C   . LEU C 1 318 ? -55.97037  -67.43362 44.05584   1.000 103.57400 ? 307  LEU B C   1 
ATOM   15852 O  O   . LEU C 1 318 ? -55.26539  -67.12102 43.08829   1.000 97.82198  ? 307  LEU B O   1 
ATOM   15853 C  CB  . LEU C 1 318 ? -56.80295  -69.79434 44.25343   1.000 106.73417 ? 307  LEU B CB  1 
ATOM   15854 C  CG  . LEU C 1 318 ? -56.60144  -71.23732 44.71691   1.000 87.90055  ? 307  LEU B CG  1 
ATOM   15855 C  CD1 . LEU C 1 318 ? -57.62211  -72.15684 44.06564   1.000 77.54088  ? 307  LEU B CD1 1 
ATOM   15856 C  CD2 . LEU C 1 318 ? -55.18543  -71.69991 44.41744   1.000 80.78646  ? 307  LEU B CD2 1 
ATOM   15857 N  N   . PHE C 1 319 ? -56.92208  -66.62754 44.53456   1.000 110.26739 ? 308  PHE B N   1 
ATOM   15858 C  CA  . PHE C 1 319 ? -57.11479  -65.28665 43.98678   1.000 114.46569 ? 308  PHE B CA  1 
ATOM   15859 C  C   . PHE C 1 319 ? -55.85667  -64.44340 44.15223   1.000 103.85690 ? 308  PHE B C   1 
ATOM   15860 O  O   . PHE C 1 319 ? -55.42982  -63.74836 43.22233   1.000 94.86842  ? 308  PHE B O   1 
ATOM   15861 C  CB  . PHE C 1 319 ? -58.29921  -64.60341 44.67344   1.000 108.24266 ? 308  PHE B CB  1 
ATOM   15862 C  CG  . PHE C 1 319 ? -59.60360  -64.75681 43.94579   1.000 114.48801 ? 308  PHE B CG  1 
ATOM   15863 C  CD1 . PHE C 1 319 ? -59.94236  -63.89315 42.91725   1.000 109.65132 ? 308  PHE B CD1 1 
ATOM   15864 C  CD2 . PHE C 1 319 ? -60.50031  -65.74952 44.30321   1.000 109.39165 ? 308  PHE B CD2 1 
ATOM   15865 C  CE1 . PHE C 1 319 ? -61.14523  -64.02494 42.25034   1.000 100.22581 ? 308  PHE B CE1 1 
ATOM   15866 C  CE2 . PHE C 1 319 ? -61.70514  -65.88617 43.64049   1.000 107.73789 ? 308  PHE B CE2 1 
ATOM   15867 C  CZ  . PHE C 1 319 ? -62.02786  -65.02240 42.61318   1.000 100.55760 ? 308  PHE B CZ  1 
ATOM   15868 N  N   . ALA C 1 320 ? -55.25457  -64.49042 45.34226   1.000 108.33635 ? 309  ALA B N   1 
ATOM   15869 C  CA  . ALA C 1 320 ? -54.04466  -63.71853 45.60315   1.000 95.69354  ? 309  ALA B CA  1 
ATOM   15870 C  C   . ALA C 1 320 ? -52.89375  -64.17832 44.71867   1.000 97.56592  ? 309  ALA B C   1 
ATOM   15871 O  O   . ALA C 1 320 ? -52.13555  -63.35418 44.19404   1.000 100.99191 ? 309  ALA B O   1 
ATOM   15872 C  CB  . ALA C 1 320 ? -53.66614  -63.83065 47.07894   1.000 78.40313  ? 309  ALA B CB  1 
ATOM   15873 N  N   . LEU C 1 321 ? -52.74450  -65.49392 44.54818   1.000 89.99860  ? 310  LEU B N   1 
ATOM   15874 C  CA  . LEU C 1 321 ? -51.69407  -66.01845 43.68315   1.000 85.79386  ? 310  LEU B CA  1 
ATOM   15875 C  C   . LEU C 1 321 ? -51.90394  -65.58393 42.23941   1.000 99.35365  ? 310  LEU B C   1 
ATOM   15876 O  O   . LEU C 1 321 ? -50.94819  -65.20460 41.55402   1.000 103.24022 ? 310  LEU B O   1 
ATOM   15877 C  CB  . LEU C 1 321 ? -51.64381  -67.54289 43.78382   1.000 77.77283  ? 310  LEU B CB  1 
ATOM   15878 C  CG  . LEU C 1 321 ? -50.58925  -68.24603 42.92642   1.000 98.56863  ? 310  LEU B CG  1 
ATOM   15879 C  CD1 . LEU C 1 321 ? -49.18579  -67.86490 43.37473   1.000 100.44655 ? 310  LEU B CD1 1 
ATOM   15880 C  CD2 . LEU C 1 321 ? -50.78032  -69.75449 42.96570   1.000 109.55184 ? 310  LEU B CD2 1 
ATOM   15881 N  N   . ALA C 1 322 ? -53.14988  -65.63072 41.75995   1.000 100.20735 ? 311  ALA B N   1 
ATOM   15882 C  CA  . ALA C 1 322 ? -53.43466  -65.18776 40.39898   1.000 103.13905 ? 311  ALA B CA  1 
ATOM   15883 C  C   . ALA C 1 322 ? -53.13333  -63.70427 40.22612   1.000 104.12946 ? 311  ALA B C   1 
ATOM   15884 O  O   . ALA C 1 322 ? -52.55852  -63.29464 39.21062   1.000 106.34248 ? 311  ALA B O   1 
ATOM   15885 C  CB  . ALA C 1 322 ? -54.89062  -65.48648 40.04272   1.000 101.84303 ? 311  ALA B CB  1 
ATOM   15886 N  N   . VAL C 1 323 ? -53.51121  -62.88374 41.20999   1.000 105.05338 ? 312  VAL B N   1 
ATOM   15887 C  CA  . VAL C 1 323 ? -53.24300  -61.44943 41.12879   1.000 98.73464  ? 312  VAL B CA  1 
ATOM   15888 C  C   . VAL C 1 323 ? -51.74258  -61.18405 41.11427   1.000 97.66881  ? 312  VAL B C   1 
ATOM   15889 O  O   . VAL C 1 323 ? -51.24798  -60.36949 40.32435   1.000 96.65873  ? 312  VAL B O   1 
ATOM   15890 C  CB  . VAL C 1 323 ? -53.94000  -60.70805 42.28502   1.000 82.02728  ? 312  VAL B CB  1 
ATOM   15891 C  CG1 . VAL C 1 323 ? -53.46486  -59.26509 42.35690   1.000 78.80209  ? 312  VAL B CG1 1 
ATOM   15892 C  CG2 . VAL C 1 323 ? -55.44877  -60.76019 42.11092   1.000 92.79924  ? 312  VAL B CG2 1 
ATOM   15893 N  N   . ALA C 1 324 ? -50.99507  -61.86487 41.98623   1.000 82.71317  ? 313  ALA B N   1 
ATOM   15894 C  CA  . ALA C 1 324 ? -49.55054  -61.66629 42.03842   1.000 80.61845  ? 313  ALA B CA  1 
ATOM   15895 C  C   . ALA C 1 324 ? -48.88052  -62.12417 40.74857   1.000 87.90693  ? 313  ALA B C   1 
ATOM   15896 O  O   . ALA C 1 324 ? -47.94240  -61.47924 40.26536   1.000 94.33184  ? 313  ALA B O   1 
ATOM   15897 C  CB  . ALA C 1 324 ? -48.96613  -62.40128 43.24348   1.000 80.58753  ? 313  ALA B CB  1 
ATOM   15898 N  N   . VAL C 1 325 ? -49.34333  -63.24047 40.18042   1.000 84.86206  ? 314  VAL B N   1 
ATOM   15899 C  CA  . VAL C 1 325 ? -48.80307  -63.71484 38.90967   1.000 89.55536  ? 314  VAL B CA  1 
ATOM   15900 C  C   . VAL C 1 325 ? -49.08758  -62.71074 37.80083   1.000 92.67243  ? 314  VAL B C   1 
ATOM   15901 O  O   . VAL C 1 325 ? -48.21454  -62.40693 36.97801   1.000 98.05042  ? 314  VAL B O   1 
ATOM   15902 C  CB  . VAL C 1 325 ? -49.37323  -65.10688 38.57790   1.000 77.29766  ? 314  VAL B CB  1 
ATOM   15903 C  CG1 . VAL C 1 325 ? -49.23436  -65.40432 37.09451   1.000 76.54515  ? 314  VAL B CG1 1 
ATOM   15904 C  CG2 . VAL C 1 325 ? -48.67300  -66.17428 39.40457   1.000 85.65784  ? 314  VAL B CG2 1 
ATOM   15905 N  N   . GLY C 1 326 ? -50.30976  -62.17712 37.76196   1.000 87.70375  ? 315  GLY B N   1 
ATOM   15906 C  CA  . GLY C 1 326 ? -50.64843  -61.21204 36.72937   1.000 76.48805  ? 315  GLY B CA  1 
ATOM   15907 C  C   . GLY C 1 326 ? -49.83883  -59.93501 36.83721   1.000 76.60096  ? 315  GLY B C   1 
ATOM   15908 O  O   . GLY C 1 326 ? -49.31194  -59.43454 35.84150   1.000 88.45810  ? 315  GLY B O   1 
ATOM   15909 N  N   . LEU C 1 327 ? -49.71665  -59.39824 38.05425   1.000 86.27945  ? 316  LEU B N   1 
ATOM   15910 C  CA  . LEU C 1 327 ? -49.00687  -58.13554 38.24177   1.000 82.87325  ? 316  LEU B CA  1 
ATOM   15911 C  C   . LEU C 1 327 ? -47.53897  -58.26028 37.85316   1.000 83.50938  ? 316  LEU B C   1 
ATOM   15912 O  O   . LEU C 1 327 ? -46.99084  -57.39053 37.16632   1.000 76.91467  ? 316  LEU B O   1 
ATOM   15913 C  CB  . LEU C 1 327 ? -49.13934  -57.66696 39.69088   1.000 77.31099  ? 316  LEU B CB  1 
ATOM   15914 C  CG  . LEU C 1 327 ? -50.49665  -57.10126 40.10735   1.000 91.45931  ? 316  LEU B CG  1 
ATOM   15915 C  CD1 . LEU C 1 327 ? -50.45023  -56.62171 41.54852   1.000 92.52575  ? 316  LEU B CD1 1 
ATOM   15916 C  CD2 . LEU C 1 327 ? -50.91156  -55.97382 39.17585   1.000 77.18422  ? 316  LEU B CD2 1 
ATOM   15917 N  N   . THR C 1 328 ? -46.88756  -59.33539 38.27844   1.000 94.64604  ? 317  THR B N   1 
ATOM   15918 C  CA  . THR C 1 328 ? -45.47639  -59.52182 37.97021   1.000 87.92857  ? 317  THR B CA  1 
ATOM   15919 C  C   . THR C 1 328 ? -45.32248  -59.95948 36.51916   1.000 84.43975  ? 317  THR B C   1 
ATOM   15920 O  O   . THR C 1 328 ? -45.81452  -61.03211 36.15171   1.000 85.15121  ? 317  THR B O   1 
ATOM   15921 C  CB  . THR C 1 328 ? -44.85489  -60.55665 38.89892   1.000 77.31478  ? 317  THR B CB  1 
ATOM   15922 O  OG1 . THR C 1 328 ? -44.99870  -60.12731 40.25877   1.000 91.60330  ? 317  THR B OG1 1 
ATOM   15923 C  CG2 . THR C 1 328 ? -43.37759  -60.73279 38.58302   1.000 77.35114  ? 317  THR B CG2 1 
ATOM   15924 N  N   . PRO C 1 329 ? -44.65346  -59.17841 35.67299   1.000 90.79838  ? 318  PRO B N   1 
ATOM   15925 C  CA  . PRO C 1 329 ? -44.48051  -59.54774 34.25428   1.000 93.04789  ? 318  PRO B CA  1 
ATOM   15926 C  C   . PRO C 1 329 ? -43.29112  -60.48140 34.04651   1.000 91.79496  ? 318  PRO B C   1 
ATOM   15927 O  O   . PRO C 1 329 ? -42.18774  -60.08641 33.67144   1.000 103.71721 ? 318  PRO B O   1 
ATOM   15928 C  CB  . PRO C 1 329 ? -44.27649  -58.19008 33.57302   1.000 99.20007  ? 318  PRO B CB  1 
ATOM   15929 C  CG  . PRO C 1 329 ? -44.19171  -57.14835 34.69390   1.000 87.35237  ? 318  PRO B CG  1 
ATOM   15930 C  CD  . PRO C 1 329 ? -44.01657  -57.89058 35.97335   1.000 89.74274  ? 318  PRO B CD  1 
ATOM   15931 N  N   . GLU C 1 330 ? -43.52477  -61.76592 34.30454   1.000 94.04623  ? 319  GLU B N   1 
ATOM   15932 C  CA  . GLU C 1 330 ? -42.47580  -62.76240 34.14728   1.000 101.10978 ? 319  GLU B CA  1 
ATOM   15933 C  C   . GLU C 1 330 ? -42.03387  -62.83640 32.68926   1.000 113.30895 ? 319  GLU B C   1 
ATOM   15934 O  O   . GLU C 1 330 ? -42.81055  -62.56146 31.77177   1.000 122.41255 ? 319  GLU B O   1 
ATOM   15935 C  CB  . GLU C 1 330 ? -42.96529  -64.13119 34.62214   1.000 102.60472 ? 319  GLU B CB  1 
ATOM   15936 C  CG  . GLU C 1 330 ? -43.80783  -64.10749 35.88739   1.000 104.67560 ? 319  GLU B CG  1 
ATOM   15937 C  CD  . GLU C 1 330 ? -45.29459  -64.02478 35.59915   1.000 105.94783 ? 319  GLU B CD  1 
ATOM   15938 O  OE1 . GLU C 1 330 ? -45.66375  -63.64907 34.46656   1.000 109.70884 ? 319  GLU B OE1 1 
ATOM   15939 O  OE2 . GLU C 1 330 ? -46.09436  -64.34218 36.50450   1.000 111.45634 ? 319  GLU B OE2 1 
ATOM   15940 N  N   . MET C 1 331 ? -40.76384  -63.20774 32.48938   1.000 128.14997 ? 320  MET B N   1 
ATOM   15941 C  CA  . MET C 1 331 ? -40.09613  -63.20800 31.18282   1.000 128.63703 ? 320  MET B CA  1 
ATOM   15942 C  C   . MET C 1 331 ? -39.85178  -61.78751 30.66831   1.000 132.12711 ? 320  MET B C   1 
ATOM   15943 O  O   . MET C 1 331 ? -39.86456  -61.53862 29.46063   1.000 134.49094 ? 320  MET B O   1 
ATOM   15944 C  CB  . MET C 1 331 ? -40.86646  -64.04103 30.14683   1.000 122.00179 ? 320  MET B CB  1 
ATOM   15945 C  CG  . MET C 1 331 ? -40.03225  -64.53377 28.96964   1.000 118.11332 ? 320  MET B CG  1 
ATOM   15946 S  SD  . MET C 1 331 ? -38.53629  -65.41766 29.45402   1.000 120.07729 ? 320  MET B SD  1 
ATOM   15947 C  CE  . MET C 1 331 ? -39.21195  -66.98787 29.98297   1.000 122.06895 ? 320  MET B CE  1 
ATOM   15948 N  N   . LEU C 1 332 ? -39.63197  -60.84724 31.58632   1.000 124.65820 ? 321  LEU B N   1 
ATOM   15949 C  CA  . LEU C 1 332 ? -39.21022  -59.48064 31.28851   1.000 103.74862 ? 321  LEU B CA  1 
ATOM   15950 C  C   . LEU C 1 332 ? -37.71187  -59.39688 30.98576   1.000 105.62269 ? 321  LEU B C   1 
ATOM   15951 O  O   . LEU C 1 332 ? -37.31429  -58.65921 30.06796   1.000 96.48196  ? 321  LEU B O   1 
ATOM   15952 C  CB  . LEU C 1 332 ? -39.57993  -58.55250 32.45115   1.000 88.22172  ? 321  LEU B CB  1 
ATOM   15953 C  CG  . LEU C 1 332 ? -38.78995  -57.25431 32.64071   1.000 81.38531  ? 321  LEU B CG  1 
ATOM   15954 C  CD1 . LEU C 1 332 ? -39.06213  -56.26331 31.52065   1.000 81.72646  ? 321  LEU B CD1 1 
ATOM   15955 C  CD2 . LEU C 1 332 ? -39.10309  -56.63496 33.99529   1.000 76.82930  ? 321  LEU B CD2 1 
ATOM   15956 N  N   . PRO C 1 333 ? -36.84491  -60.10789 31.72493   1.000 104.84831 ? 322  PRO B N   1 
ATOM   15957 C  CA  . PRO C 1 333 ? -35.41919  -60.09271 31.35981   1.000 103.91049 ? 322  PRO B CA  1 
ATOM   15958 C  C   . PRO C 1 333 ? -35.15240  -60.55210 29.93972   1.000 105.81596 ? 322  PRO B C   1 
ATOM   15959 O  O   . PRO C 1 333 ? -34.16978  -60.10656 29.33734   1.000 105.53210 ? 322  PRO B O   1 
ATOM   15960 C  CB  . PRO C 1 333 ? -34.78641  -61.03879 32.38814   1.000 97.79762  ? 322  PRO B CB  1 
ATOM   15961 C  CG  . PRO C 1 333 ? -35.65550  -60.91571 33.57044   1.000 91.06597  ? 322  PRO B CG  1 
ATOM   15962 C  CD  . PRO C 1 333 ? -37.04709  -60.77776 33.02626   1.000 97.86567  ? 322  PRO B CD  1 
ATOM   15963 N  N   . MET C 1 334 ? -35.99402  -61.42529 29.38152   1.000 101.41899 ? 323  MET B N   1 
ATOM   15964 C  CA  . MET C 1 334 ? -35.83218  -61.80892 27.98259   1.000 104.69864 ? 323  MET B CA  1 
ATOM   15965 C  C   . MET C 1 334 ? -35.96391  -60.59689 27.06840   1.000 102.81515 ? 323  MET B C   1 
ATOM   15966 O  O   . MET C 1 334 ? -35.14627  -60.39394 26.16394   1.000 90.94598  ? 323  MET B O   1 
ATOM   15967 C  CB  . MET C 1 334 ? -36.85811  -62.87880 27.60797   1.000 116.67010 ? 323  MET B CB  1 
ATOM   15968 C  CG  . MET C 1 334 ? -36.70862  -63.41300 26.19148   1.000 121.79010 ? 323  MET B CG  1 
ATOM   15969 S  SD  . MET C 1 334 ? -38.06671  -64.49285 25.69959   1.000 103.75443 ? 323  MET B SD  1 
ATOM   15970 C  CE  . MET C 1 334 ? -39.42396  -63.32535 25.65190   1.000 99.19281  ? 323  MET B CE  1 
ATOM   15971 N  N   . ILE C 1 335 ? -36.97877  -59.76355 27.30788   1.000 102.45122 ? 324  ILE B N   1 
ATOM   15972 C  CA  . ILE C 1 335 ? -37.17155  -58.57069 26.48885   1.000 96.14578  ? 324  ILE B CA  1 
ATOM   15973 C  C   . ILE C 1 335 ? -36.04532  -57.57044 26.72232   1.000 91.60095  ? 324  ILE B C   1 
ATOM   15974 O  O   . ILE C 1 335 ? -35.57643  -56.91293 25.78374   1.000 91.90660  ? 324  ILE B O   1 
ATOM   15975 C  CB  . ILE C 1 335 ? -38.55174  -57.94938 26.76847   1.000 93.05031  ? 324  ILE B CB  1 
ATOM   15976 C  CG1 . ILE C 1 335 ? -39.65213  -58.99420 26.57676   1.000 106.86204 ? 324  ILE B CG1 1 
ATOM   15977 C  CG2 . ILE C 1 335 ? -38.79406  -56.75452 25.85809   1.000 92.86986  ? 324  ILE B CG2 1 
ATOM   15978 C  CD1 . ILE C 1 335 ? -39.72852  -59.55000 25.17233   1.000 119.63177 ? 324  ILE B CD1 1 
ATOM   15979 N  N   . VAL C 1 336 ? -35.59606  -57.43327 27.97292   1.000 89.95376  ? 325  VAL B N   1 
ATOM   15980 C  CA  . VAL C 1 336 ? -34.49841  -56.51080 28.26688   1.000 78.67340  ? 325  VAL B CA  1 
ATOM   15981 C  C   . VAL C 1 336 ? -33.23474  -56.93035 27.51996   1.000 85.48501  ? 325  VAL B C   1 
ATOM   15982 O  O   . VAL C 1 336 ? -32.55540  -56.10754 26.88639   1.000 92.44388  ? 325  VAL B O   1 
ATOM   15983 C  CB  . VAL C 1 336 ? -34.25846  -56.43320 29.78540   1.000 76.32417  ? 325  VAL B CB  1 
ATOM   15984 C  CG1 . VAL C 1 336 ? -33.01628  -55.61198 30.08717   1.000 98.52206  ? 325  VAL B CG1 1 
ATOM   15985 C  CG2 . VAL C 1 336 ? -35.47457  -55.84451 30.48393   1.000 76.39314  ? 325  VAL B CG2 1 
ATOM   15986 N  N   . THR C 1 337 ? -32.90777  -58.22379 27.57822   1.000 78.14502  ? 326  THR B N   1 
ATOM   15987 C  CA  . THR C 1 337 ? -31.73379  -58.73359 26.88044   1.000 96.27026  ? 326  THR B CA  1 
ATOM   15988 C  C   . THR C 1 337 ? -31.88841  -58.59399 25.37303   1.000 83.05641  ? 326  THR B C   1 
ATOM   15989 O  O   . THR C 1 337 ? -30.91880  -58.28877 24.67069   1.000 84.66352  ? 326  THR B O   1 
ATOM   15990 C  CB  . THR C 1 337 ? -31.48900  -60.19443 27.26033   1.000 105.29498 ? 326  THR B CB  1 
ATOM   15991 O  OG1 . THR C 1 337 ? -31.50141  -60.32741 28.68695   1.000 108.11039 ? 326  THR B OG1 1 
ATOM   15992 C  CG2 . THR C 1 337 ? -30.14322  -60.66513 26.72865   1.000 101.01012 ? 326  THR B CG2 1 
ATOM   15993 N  N   . THR C 1 338 ? -33.09924  -58.82229 24.85564   1.000 75.22808  ? 327  THR B N   1 
ATOM   15994 C  CA  . THR C 1 338 ? -33.33558  -58.64228 23.42811   1.000 74.88896  ? 327  THR B CA  1 
ATOM   15995 C  C   . THR C 1 338 ? -33.06723  -57.20401 23.00874   1.000 74.86601  ? 327  THR B C   1 
ATOM   15996 O  O   . THR C 1 338 ? -32.41049  -56.95974 21.99038   1.000 74.70352  ? 327  THR B O   1 
ATOM   15997 C  CB  . THR C 1 338 ? -34.76905  -59.04250 23.07635   1.000 74.67284  ? 327  THR B CB  1 
ATOM   15998 O  OG1 . THR C 1 338 ? -35.04338  -60.35065 23.59316   1.000 74.72902  ? 327  THR B OG1 1 
ATOM   15999 C  CG2 . THR C 1 338 ? -34.96341  -59.04962 21.56729   1.000 74.32038  ? 327  THR B CG2 1 
ATOM   16000 N  N   . CYS C 1 339 ? -33.55285  -56.23856 23.79295   1.000 90.53235  ? 328  CYS B N   1 
ATOM   16001 C  CA  . CYS C 1 339 ? -33.31283  -54.83330 23.47593   1.000 100.97077 ? 328  CYS B CA  1 
ATOM   16002 C  C   . CYS C 1 339 ? -31.82289  -54.51299 23.49183   1.000 75.19862  ? 328  CYS B C   1 
ATOM   16003 O  O   . CYS C 1 339 ? -31.29996  -53.88358 22.56288   1.000 75.06396  ? 328  CYS B O   1 
ATOM   16004 C  CB  . CYS C 1 339 ? -34.06209  -53.93513 24.46145   1.000 91.28761  ? 328  CYS B CB  1 
ATOM   16005 S  SG  . CYS C 1 339 ? -35.85625  -53.88377 24.24872   1.000 75.04491  ? 328  CYS B SG  1 
ATOM   16006 N  N   . LEU C 1 340 ? -31.11940  -54.94701 24.54131   1.000 75.48862  ? 329  LEU B N   1 
ATOM   16007 C  CA  . LEU C 1 340 ? -29.69586  -54.63429 24.64821   1.000 75.67132  ? 329  LEU B CA  1 
ATOM   16008 C  C   . LEU C 1 340 ? -28.90560  -55.25939 23.50170   1.000 75.46034  ? 329  LEU B C   1 
ATOM   16009 O  O   . LEU C 1 340 ? -28.05938  -54.60258 22.87676   1.000 75.43197  ? 329  LEU B O   1 
ATOM   16010 C  CB  . LEU C 1 340 ? -29.15727  -55.10302 26.00020   1.000 76.02376  ? 329  LEU B CB  1 
ATOM   16011 C  CG  . LEU C 1 340 ? -29.76401  -54.42456 27.23101   1.000 76.27618  ? 329  LEU B CG  1 
ATOM   16012 C  CD1 . LEU C 1 340 ? -29.24008  -55.05177 28.51360   1.000 76.60685  ? 329  LEU B CD1 1 
ATOM   16013 C  CD2 . LEU C 1 340 ? -29.48772  -52.92942 27.21190   1.000 76.37291  ? 329  LEU B CD2 1 
ATOM   16014 N  N   . ALA C 1 341 ? -29.18366  -56.53020 23.19937   1.000 75.31117  ? 330  ALA B N   1 
ATOM   16015 C  CA  . ALA C 1 341 ? -28.45996  -57.22379 22.14111   1.000 75.11635  ? 330  ALA B CA  1 
ATOM   16016 C  C   . ALA C 1 341 ? -28.75645  -56.62174 20.77414   1.000 74.78939  ? 330  ALA B C   1 
ATOM   16017 O  O   . ALA C 1 341 ? -27.84665  -56.46898 19.95112   1.000 74.69767  ? 330  ALA B O   1 
ATOM   16018 C  CB  . ALA C 1 341 ? -28.80523  -58.71202 22.16116   1.000 75.03779  ? 330  ALA B CB  1 
ATOM   16019 N  N   . LYS C 1 342 ? -30.01947  -56.27451 20.50676   1.000 76.61505  ? 331  LYS B N   1 
ATOM   16020 C  CA  . LYS C 1 342 ? -30.34541  -55.67322 19.21956   1.000 74.31176  ? 331  LYS B CA  1 
ATOM   16021 C  C   . LYS C 1 342 ? -29.70082  -54.30159 19.08171   1.000 75.06146  ? 331  LYS B C   1 
ATOM   16022 O  O   . LYS C 1 342 ? -29.24969  -53.93462 17.99208   1.000 74.20703  ? 331  LYS B O   1 
ATOM   16023 C  CB  . LYS C 1 342 ? -31.86258  -55.58926 19.03513   1.000 74.13524  ? 331  LYS B CB  1 
ATOM   16024 C  CG  . LYS C 1 342 ? -32.52705  -54.40838 19.71829   1.000 79.68232  ? 331  LYS B CG  1 
ATOM   16025 C  CD  . LYS C 1 342 ? -32.87869  -53.30389 18.72987   1.000 78.33591  ? 331  LYS B CD  1 
ATOM   16026 C  CE  . LYS C 1 342 ? -33.44609  -52.08715 19.44448   1.000 82.72357  ? 331  LYS B CE  1 
ATOM   16027 N  NZ  . LYS C 1 342 ? -33.89799  -51.03918 18.48670   1.000 80.90063  ? 331  LYS B NZ  1 
ATOM   16028 N  N   . GLY C 1 343 ? -29.63696  -53.53324 20.17313   1.000 74.69039  ? 332  GLY B N   1 
ATOM   16029 C  CA  . GLY C 1 343 ? -28.94235  -52.25927 20.11501   1.000 74.80739  ? 332  GLY B CA  1 
ATOM   16030 C  C   . GLY C 1 343 ? -27.47437  -52.43310 19.78559   1.000 74.87124  ? 332  GLY B C   1 
ATOM   16031 O  O   . GLY C 1 343 ? -26.93251  -51.74581 18.91477   1.000 86.64866  ? 332  GLY B O   1 
ATOM   16032 N  N   . ALA C 1 344 ? -26.81809  -53.38071 20.46119   1.000 75.05350  ? 333  ALA B N   1 
ATOM   16033 C  CA  . ALA C 1 344 ? -25.40574  -53.63579 20.19322   1.000 75.13411  ? 333  ALA B CA  1 
ATOM   16034 C  C   . ALA C 1 344 ? -25.18872  -54.07038 18.74792   1.000 74.79702  ? 333  ALA B C   1 
ATOM   16035 O  O   . ALA C 1 344 ? -24.28072  -53.57689 18.06706   1.000 92.95052  ? 333  ALA B O   1 
ATOM   16036 C  CB  . ALA C 1 344 ? -24.87230  -54.69354 21.15972   1.000 75.37866  ? 333  ALA B CB  1 
ATOM   16037 N  N   . VAL C 1 345 ? -26.02913  -54.98360 18.25638   1.000 74.55096  ? 334  VAL B N   1 
ATOM   16038 C  CA  . VAL C 1 345 ? -25.86006  -55.50132 16.90224   1.000 74.23129  ? 334  VAL B CA  1 
ATOM   16039 C  C   . VAL C 1 345 ? -26.10075  -54.40682 15.86937   1.000 74.00834  ? 334  VAL B C   1 
ATOM   16040 O  O   . VAL C 1 345 ? -25.35035  -54.28385 14.89476   1.000 76.17022  ? 334  VAL B O   1 
ATOM   16041 C  CB  . VAL C 1 345 ? -26.78208  -56.71332 16.67453   1.000 74.03769  ? 334  VAL B CB  1 
ATOM   16042 C  CG1 . VAL C 1 345 ? -26.78318  -57.11525 15.20841   1.000 73.68415  ? 334  VAL B CG1 1 
ATOM   16043 C  CG2 . VAL C 1 345 ? -26.33934  -57.88197 17.53998   1.000 74.24781  ? 334  VAL B CG2 1 
ATOM   16044 N  N   . THR C 1 346 ? -27.14692  -53.59738 16.05761   1.000 73.98070  ? 335  THR B N   1 
ATOM   16045 C  CA  . THR C 1 346 ? -27.43435  -52.53094 15.10453   1.000 76.84177  ? 335  THR B CA  1 
ATOM   16046 C  C   . THR C 1 346 ? -26.32961  -51.48228 15.09650   1.000 95.54363  ? 335  THR B C   1 
ATOM   16047 O  O   . THR C 1 346 ? -25.93356  -51.00101 14.02811   1.000 87.61816  ? 335  THR B O   1 
ATOM   16048 C  CB  . THR C 1 346 ? -28.78329  -51.88667 15.42260   1.000 73.75847  ? 335  THR B CB  1 
ATOM   16049 O  OG1 . THR C 1 346 ? -29.79426  -52.90012 15.48493   1.000 97.58849  ? 335  THR B OG1 1 
ATOM   16050 C  CG2 . THR C 1 346 ? -29.15582  -50.88096 14.34508   1.000 73.53054  ? 335  THR B CG2 1 
ATOM   16051 N  N   . MET C 1 347 ? -25.81529  -51.11613 16.27441   1.000 100.53168 ? 336  MET B N   1 
ATOM   16052 C  CA  . MET C 1 347 ? -24.71905  -50.15458 16.32243   1.000 74.46997  ? 336  MET B CA  1 
ATOM   16053 C  C   . MET C 1 347 ? -23.46316  -50.71741 15.66744   1.000 74.42183  ? 336  MET B C   1 
ATOM   16054 O  O   . MET C 1 347 ? -22.72803  -49.98457 14.99566   1.000 74.38472  ? 336  MET B O   1 
ATOM   16055 C  CB  . MET C 1 347 ? -24.44791  -49.74087 17.76825   1.000 74.86653  ? 336  MET B CB  1 
ATOM   16056 C  CG  . MET C 1 347 ? -25.60240  -48.98261 18.40630   1.000 74.93649  ? 336  MET B CG  1 
ATOM   16057 S  SD  . MET C 1 347 ? -25.38417  -48.70078 20.17206   1.000 75.39701  ? 336  MET B SD  1 
ATOM   16058 C  CE  . MET C 1 347 ? -24.13889  -47.41724 20.15228   1.000 75.61612  ? 336  MET B CE  1 
ATOM   16059 N  N   . SER C 1 348 ? -23.20075  -52.01565 15.84562   1.000 74.42686  ? 337  SER B N   1 
ATOM   16060 C  CA  . SER C 1 348 ? -22.08699  -52.64036 15.13823   1.000 74.35605  ? 337  SER B CA  1 
ATOM   16061 C  C   . SER C 1 348 ? -22.29818  -52.58888 13.62977   1.000 73.97374  ? 337  SER B C   1 
ATOM   16062 O  O   . SER C 1 348 ? -21.36538  -52.29500 12.87310   1.000 95.22996  ? 337  SER B O   1 
ATOM   16063 C  CB  . SER C 1 348 ? -21.90866  -54.08403 15.60860   1.000 74.42574  ? 337  SER B CB  1 
ATOM   16064 O  OG  . SER C 1 348 ? -20.86889  -54.73106 14.89496   1.000 87.41765  ? 337  SER B OG  1 
ATOM   16065 N  N   . LYS C 1 349 ? -23.52147  -52.86891 13.17464   1.000 73.71685  ? 338  LYS B N   1 
ATOM   16066 C  CA  . LYS C 1 349 ? -23.84131  -52.76578 11.75615   1.000 73.35316  ? 338  LYS B CA  1 
ATOM   16067 C  C   . LYS C 1 349 ? -23.84600  -51.32214 11.27224   1.000 85.94635  ? 338  LYS B C   1 
ATOM   16068 O  O   . LYS C 1 349 ? -23.76045  -51.08616 10.06242   1.000 102.67258 ? 338  LYS B O   1 
ATOM   16069 C  CB  . LYS C 1 349 ? -25.19471  -53.42312 11.47785   1.000 75.82578  ? 338  LYS B CB  1 
ATOM   16070 C  CG  . LYS C 1 349 ? -25.21304  -54.92046 11.75195   1.000 85.51978  ? 338  LYS B CG  1 
ATOM   16071 C  CD  . LYS C 1 349 ? -26.62832  -55.45381 11.92941   1.000 90.79626  ? 338  LYS B CD  1 
ATOM   16072 C  CE  . LYS C 1 349 ? -27.42333  -55.40074 10.63596   1.000 88.10244  ? 338  LYS B CE  1 
ATOM   16073 N  NZ  . LYS C 1 349 ? -28.76419  -56.03197 10.79401   1.000 72.52439  ? 338  LYS B NZ  1 
ATOM   16074 N  N   . GLU C 1 350 ? -23.94575  -50.35626 12.18604   1.000 95.47107  ? 339  GLU B N   1 
ATOM   16075 C  CA  . GLU C 1 350 ? -23.85954  -48.94090 11.85629   1.000 92.20387  ? 339  GLU B CA  1 
ATOM   16076 C  C   . GLU C 1 350 ? -22.45409  -48.38405 12.05558   1.000 88.49445  ? 339  GLU B C   1 
ATOM   16077 O  O   . GLU C 1 350 ? -22.29373  -47.16751 12.19874   1.000 88.77479  ? 339  GLU B O   1 
ATOM   16078 C  CB  . GLU C 1 350 ? -24.86686  -48.14028 12.68432   1.000 90.65939  ? 339  GLU B CB  1 
ATOM   16079 C  CG  . GLU C 1 350 ? -26.31500  -48.28821 12.23628   1.000 95.31444  ? 339  GLU B CG  1 
ATOM   16080 C  CD  . GLU C 1 350 ? -26.63607  -47.47347 10.99494   1.000 99.43226  ? 339  GLU B CD  1 
ATOM   16081 O  OE1 . GLU C 1 350 ? -25.74538  -46.74664 10.50571   1.000 108.45399 ? 339  GLU B OE1 1 
ATOM   16082 O  OE2 . GLU C 1 350 ? -27.78442  -47.55658 10.51024   1.000 94.09572  ? 339  GLU B OE2 1 
ATOM   16083 N  N   . LYS C 1 351 ? -21.43942  -49.25332 12.07434   1.000 80.76536  ? 340  LYS B N   1 
ATOM   16084 C  CA  . LYS C 1 351 ? -20.03687  -48.84837 12.20653   1.000 74.09177  ? 340  LYS B CA  1 
ATOM   16085 C  C   . LYS C 1 351 ? -19.78677  -48.09795 13.51442   1.000 74.48397  ? 340  LYS B C   1 
ATOM   16086 O  O   . LYS C 1 351 ? -18.99145  -47.15860 13.57004   1.000 76.70381  ? 340  LYS B O   1 
ATOM   16087 C  CB  . LYS C 1 351 ? -19.59026  -48.01025 11.00542   1.000 73.90436  ? 340  LYS B CB  1 
ATOM   16088 C  CG  . LYS C 1 351 ? -19.87182  -48.65547 9.65822    1.000 73.50756  ? 340  LYS B CG  1 
ATOM   16089 C  CD  . LYS C 1 351 ? -19.50195  -47.72563 8.51446    1.000 73.33066  ? 340  LYS B CD  1 
ATOM   16090 C  CE  . LYS C 1 351 ? -19.81277  -48.35645 7.16702    1.000 79.46074  ? 340  LYS B CE  1 
ATOM   16091 N  NZ  . LYS C 1 351 ? -19.42836  -47.46701 6.03635    1.000 103.86352 ? 340  LYS B NZ  1 
ATOM   16092 N  N   . THR C 1 352 ? -20.45456  -48.52960 14.58114   1.000 74.63583  ? 341  THR B N   1 
ATOM   16093 C  CA  . THR C 1 352 ? -20.39221  -47.88611 15.89228   1.000 75.00170  ? 341  THR B CA  1 
ATOM   16094 C  C   . THR C 1 352 ? -20.10707  -48.92564 16.97205   1.000 75.23677  ? 341  THR B C   1 
ATOM   16095 O  O   . THR C 1 352 ? -20.81740  -49.03790 17.97366   1.000 76.89683  ? 341  THR B O   1 
ATOM   16096 C  CB  . THR C 1 352 ? -21.68244  -47.12288 16.18490   1.000 81.47798  ? 341  THR B CB  1 
ATOM   16097 O  OG1 . THR C 1 352 ? -22.16685  -46.52643 14.97549   1.000 90.63407  ? 341  THR B OG1 1 
ATOM   16098 C  CG2 . THR C 1 352 ? -21.43280  -46.02024 17.20501   1.000 75.31843  ? 341  THR B CG2 1 
ATOM   16099 N  N   . ILE C 1 353 ? -19.05975  -49.72318 16.74944   1.000 75.26950  ? 342  ILE B N   1 
ATOM   16100 C  CA  . ILE C 1 353 ? -18.74333  -50.85076 17.62307   1.000 75.46413  ? 342  ILE B CA  1 
ATOM   16101 C  C   . ILE C 1 353 ? -18.52795  -50.36278 19.04923   1.000 75.87100  ? 342  ILE B C   1 
ATOM   16102 O  O   . ILE C 1 353 ? -17.60826  -49.58268 19.32567   1.000 76.10878  ? 342  ILE B O   1 
ATOM   16103 C  CB  . ILE C 1 353 ? -17.51091  -51.60195 17.10695   1.000 75.46334  ? 342  ILE B CB  1 
ATOM   16104 C  CG1 . ILE C 1 353 ? -17.74216  -52.12015 15.68388   1.000 75.05557  ? 342  ILE B CG1 1 
ATOM   16105 C  CG2 . ILE C 1 353 ? -17.15343  -52.74268 18.04539   1.000 75.69075  ? 342  ILE B CG2 1 
ATOM   16106 C  CD1 . ILE C 1 353 ? -17.17897  -51.22179 14.59674   1.000 74.90639  ? 342  ILE B CD1 1 
ATOM   16107 N  N   . ILE C 1 354 ? -19.37884  -50.82591 19.96435   1.000 75.95796  ? 343  ILE B N   1 
ATOM   16108 C  CA  . ILE C 1 354 ? -19.24647  -50.52888 21.38676   1.000 76.34318  ? 343  ILE B CA  1 
ATOM   16109 C  C   . ILE C 1 354 ? -18.26143  -51.50511 22.01405   1.000 87.18754  ? 343  ILE B C   1 
ATOM   16110 O  O   . ILE C 1 354 ? -17.87116  -52.49796 21.38943   1.000 92.30115  ? 343  ILE B O   1 
ATOM   16111 C  CB  . ILE C 1 354 ? -20.60656  -50.59365 22.10418   1.000 84.88810  ? 343  ILE B CB  1 
ATOM   16112 C  CG1 . ILE C 1 354 ? -21.11518  -52.03612 22.14803   1.000 79.93647  ? 343  ILE B CG1 1 
ATOM   16113 C  CG2 . ILE C 1 354 ? -21.61444  -49.69517 21.41350   1.000 110.54281 ? 343  ILE B CG2 1 
ATOM   16114 C  CD1 . ILE C 1 354 ? -22.42152  -52.20231 22.89304   1.000 76.20802  ? 343  ILE B CD1 1 
ATOM   16115 N  N   . LYS C 1 355 ? -17.84618  -51.22647 23.25204   1.000 93.72213  ? 344  LYS B N   1 
ATOM   16116 C  CA  . LYS C 1 355 ? -17.00983  -52.14908 24.00584   1.000 99.58723  ? 344  LYS B CA  1 
ATOM   16117 C  C   . LYS C 1 355 ? -17.71274  -52.78604 25.19545   1.000 95.01286  ? 344  LYS B C   1 
ATOM   16118 O  O   . LYS C 1 355 ? -17.27929  -53.85137 25.64495   1.000 94.26261  ? 344  LYS B O   1 
ATOM   16119 C  CB  . LYS C 1 355 ? -15.73991  -51.44459 24.50519   1.000 98.37907  ? 344  LYS B CB  1 
ATOM   16120 C  CG  . LYS C 1 355 ? -14.76513  -51.06401 23.40471   1.000 95.10491  ? 344  LYS B CG  1 
ATOM   16121 C  CD  . LYS C 1 355 ? -13.36586  -50.86014 23.96223   1.000 88.52722  ? 344  LYS B CD  1 
ATOM   16122 C  CE  . LYS C 1 355 ? -13.37747  -49.90874 25.14520   1.000 90.56685  ? 344  LYS B CE  1 
ATOM   16123 N  NZ  . LYS C 1 355 ? -12.01651  -49.70656 25.71314   1.000 85.93059  ? 344  LYS B NZ  1 
ATOM   16124 N  N   . ASN C 1 356 ? -18.77329  -52.17040 25.71501   1.000 88.94051  ? 345  ASN B N   1 
ATOM   16125 C  CA  . ASN C 1 356 ? -19.51058  -52.73904 26.83362   1.000 83.10168  ? 345  ASN B CA  1 
ATOM   16126 C  C   . ASN C 1 356 ? -20.97722  -52.35429 26.70867   1.000 80.68466  ? 345  ASN B C   1 
ATOM   16127 O  O   . ASN C 1 356 ? -21.34316  -51.45877 25.94297   1.000 80.32078  ? 345  ASN B O   1 
ATOM   16128 C  CB  . ASN C 1 356 ? -18.94423  -52.28022 28.18324   1.000 93.73953  ? 345  ASN B CB  1 
ATOM   16129 C  CG  . ASN C 1 356 ? -19.33004  -50.85588 28.52506   1.000 105.16718 ? 345  ASN B CG  1 
ATOM   16130 O  OD1 . ASN C 1 356 ? -20.30156  -50.61942 29.24255   1.000 97.25651  ? 345  ASN B OD1 1 
ATOM   16131 N  ND2 . ASN C 1 356 ? -18.56858  -49.89708 28.01257   1.000 116.83312 ? 345  ASN B ND2 1 
ATOM   16132 N  N   . LEU C 1 357 ? -21.81710  -53.05460 27.47433   1.000 83.45595  ? 346  LEU B N   1 
ATOM   16133 C  CA  . LEU C 1 357 ? -23.25950  -52.84953 27.37930   1.000 92.03620  ? 346  LEU B CA  1 
ATOM   16134 C  C   . LEU C 1 357 ? -23.66562  -51.45937 27.85495   1.000 87.25834  ? 346  LEU B C   1 
ATOM   16135 O  O   . LEU C 1 357 ? -24.52405  -50.81555 27.24031   1.000 82.72830  ? 346  LEU B O   1 
ATOM   16136 C  CB  . LEU C 1 357 ? -23.99247  -53.92571 28.17896   1.000 83.18621  ? 346  LEU B CB  1 
ATOM   16137 C  CG  . LEU C 1 357 ? -23.78223  -55.36549 27.70755   1.000 77.06028  ? 346  LEU B CG  1 
ATOM   16138 C  CD1 . LEU C 1 357 ? -24.54016  -56.33684 28.59679   1.000 77.13989  ? 346  LEU B CD1 1 
ATOM   16139 C  CD2 . LEU C 1 357 ? -24.20316  -55.52196 26.25374   1.000 76.64773  ? 346  LEU B CD2 1 
ATOM   16140 N  N   . ASN C 1 358 ? -23.06056  -50.97638 28.94241   1.000 81.16363  ? 347  ASN B N   1 
ATOM   16141 C  CA  . ASN C 1 358 ? -23.43795  -49.68264 29.50093   1.000 82.33048  ? 347  ASN B CA  1 
ATOM   16142 C  C   . ASN C 1 358 ? -23.04458  -48.51233 28.60993   1.000 84.98834  ? 347  ASN B C   1 
ATOM   16143 O  O   . ASN C 1 358 ? -23.46742  -47.38361 28.88295   1.000 99.37924  ? 347  ASN B O   1 
ATOM   16144 C  CB  . ASN C 1 358 ? -22.81934  -49.50442 30.88878   1.000 97.35279  ? 347  ASN B CB  1 
ATOM   16145 C  CG  . ASN C 1 358 ? -23.45320  -50.40617 31.92851   1.000 105.33051 ? 347  ASN B CG  1 
ATOM   16146 O  OD1 . ASN C 1 358 ? -24.61925  -50.78316 31.81155   1.000 107.70292 ? 347  ASN B OD1 1 
ATOM   16147 N  ND2 . ASN C 1 358 ? -22.68786  -50.75401 32.95620   1.000 112.80027 ? 347  ASN B ND2 1 
ATOM   16148 N  N   . SER C 1 359 ? -22.24570  -48.74842 27.56543   1.000 77.57075  ? 348  SER B N   1 
ATOM   16149 C  CA  . SER C 1 359 ? -21.88804  -47.67364 26.64567   1.000 77.46100  ? 348  SER B CA  1 
ATOM   16150 C  C   . SER C 1 359 ? -23.11586  -47.08933 25.96070   1.000 84.06098  ? 348  SER B C   1 
ATOM   16151 O  O   . SER C 1 359 ? -23.10569  -45.91968 25.56197   1.000 77.15780  ? 348  SER B O   1 
ATOM   16152 C  CB  . SER C 1 359 ? -20.89852  -48.18626 25.59928   1.000 81.23966  ? 348  SER B CB  1 
ATOM   16153 O  OG  . SER C 1 359 ? -19.82225  -48.87678 26.20743   1.000 103.84637 ? 348  SER B OG  1 
ATOM   16154 N  N   . ILE C 1 360 ? -24.17667  -47.88551 25.81374   1.000 89.96150  ? 349  ILE B N   1 
ATOM   16155 C  CA  . ILE C 1 360 ? -25.38636  -47.41316 25.14452   1.000 83.25902  ? 349  ILE B CA  1 
ATOM   16156 C  C   . ILE C 1 360 ? -26.03476  -46.28736 25.94261   1.000 76.86642  ? 349  ILE B C   1 
ATOM   16157 O  O   . ILE C 1 360 ? -26.40252  -45.24217 25.39158   1.000 76.76858  ? 349  ILE B O   1 
ATOM   16158 C  CB  . ILE C 1 360 ? -26.35932  -48.58488 24.92222   1.000 76.42758  ? 349  ILE B CB  1 
ATOM   16159 C  CG1 . ILE C 1 360 ? -25.76518  -49.58548 23.92729   1.000 76.19593  ? 349  ILE B CG1 1 
ATOM   16160 C  CG2 . ILE C 1 360 ? -27.71065  -48.07965 24.45198   1.000 78.33296  ? 349  ILE B CG2 1 
ATOM   16161 C  CD1 . ILE C 1 360 ? -26.61461  -50.81859 23.71627   1.000 75.97684  ? 349  ILE B CD1 1 
ATOM   16162 N  N   . GLN C 1 361 ? -26.18006  -46.48354 27.25606   1.000 77.15504  ? 350  GLN B N   1 
ATOM   16163 C  CA  . GLN C 1 361 ? -26.79227  -45.45932 28.09790   1.000 82.86431  ? 350  GLN B CA  1 
ATOM   16164 C  C   . GLN C 1 361 ? -25.95701  -44.18490 28.11839   1.000 83.42600  ? 350  GLN B C   1 
ATOM   16165 O  O   . GLN C 1 361 ? -26.49975  -43.07632 28.03778   1.000 85.10180  ? 350  GLN B O   1 
ATOM   16166 C  CB  . GLN C 1 361 ? -26.98747  -45.99780 29.51650   1.000 94.35418  ? 350  GLN B CB  1 
ATOM   16167 C  CG  . GLN C 1 361 ? -27.49753  -44.97385 30.52566   1.000 108.82984 ? 350  GLN B CG  1 
ATOM   16168 C  CD  . GLN C 1 361 ? -29.00050  -44.76123 30.45527   1.000 140.48459 ? 350  GLN B CD  1 
ATOM   16169 O  OE1 . GLN C 1 361 ? -29.65501  -45.15930 29.49148   1.000 148.62704 ? 350  GLN B OE1 1 
ATOM   16170 N  NE2 . GLN C 1 361 ? -29.55559  -44.13475 31.48695   1.000 124.11453 ? 350  GLN B NE2 1 
ATOM   16171 N  N   . ASN C 1 362 ? -24.63355  -44.32239 28.23017   1.000 77.73941  ? 351  ASN B N   1 
ATOM   16172 C  CA  . ASN C 1 362 ? -23.76659  -43.14851 28.25487   1.000 77.95010  ? 351  ASN B CA  1 
ATOM   16173 C  C   . ASN C 1 362 ? -23.80543  -42.39930 26.92893   1.000 79.63015  ? 351  ASN B C   1 
ATOM   16174 O  O   . ASN C 1 362 ? -23.84052  -41.16327 26.90964   1.000 95.11966  ? 351  ASN B O   1 
ATOM   16175 C  CB  . ASN C 1 362 ? -22.33619  -43.56100 28.59825   1.000 78.18817  ? 351  ASN B CB  1 
ATOM   16176 C  CG  . ASN C 1 362 ? -22.22177  -44.15996 29.98473   1.000 96.97157  ? 351  ASN B CG  1 
ATOM   16177 O  OD1 . ASN C 1 362 ? -23.20894  -44.62436 30.55575   1.000 100.78053 ? 351  ASN B OD1 1 
ATOM   16178 N  ND2 . ASN C 1 362 ? -21.01350  -44.15019 30.53620   1.000 85.82652  ? 351  ASN B ND2 1 
ATOM   16179 N  N   . LEU C 1 363 ? -23.79683  -43.12804 25.81055   1.000 77.34821  ? 352  LEU B N   1 
ATOM   16180 C  CA  . LEU C 1 363 ? -23.85059  -42.47802 24.50593   1.000 77.07698  ? 352  LEU B CA  1 
ATOM   16181 C  C   . LEU C 1 363 ? -25.19410  -41.79359 24.28530   1.000 81.55363  ? 352  LEU B C   1 
ATOM   16182 O  O   . LEU C 1 363 ? -25.25672  -40.71788 23.67861   1.000 92.51348  ? 352  LEU B O   1 
ATOM   16183 C  CB  . LEU C 1 363 ? -23.57304  -43.49622 23.40016   1.000 76.75709  ? 352  LEU B CB  1 
ATOM   16184 C  CG  . LEU C 1 363 ? -23.38540  -42.91803 21.99623   1.000 76.48491  ? 352  LEU B CG  1 
ATOM   16185 C  CD1 . LEU C 1 363 ? -22.22457  -41.93575 21.97546   1.000 76.70341  ? 352  LEU B CD1 1 
ATOM   16186 C  CD2 . LEU C 1 363 ? -23.17070  -44.02375 20.97682   1.000 76.17415  ? 352  LEU B CD2 1 
ATOM   16187 N  N   . GLY C 1 364 ? -26.28043  -42.39940 24.77015   1.000 76.86198  ? 353  GLY B N   1 
ATOM   16188 C  CA  . GLY C 1 364 ? -27.59055  -41.79076 24.62516   1.000 76.73470  ? 353  GLY B CA  1 
ATOM   16189 C  C   . GLY C 1 364 ? -27.82961  -40.61147 25.54383   1.000 77.03425  ? 353  GLY B C   1 
ATOM   16190 O  O   . GLY C 1 364 ? -28.73166  -39.80895 25.28187   1.000 93.55673  ? 353  GLY B O   1 
ATOM   16191 N  N   . SER C 1 365 ? -27.04344  -40.48640 26.61143   1.000 77.38901  ? 354  SER B N   1 
ATOM   16192 C  CA  . SER C 1 365 ? -27.17848  -39.39351 27.56395   1.000 86.69359  ? 354  SER B CA  1 
ATOM   16193 C  C   . SER C 1 365 ? -26.20519  -38.25372 27.29168   1.000 93.56161  ? 354  SER B C   1 
ATOM   16194 O  O   . SER C 1 365 ? -26.09796  -37.33467 28.10990   1.000 78.17008  ? 354  SER B O   1 
ATOM   16195 C  CB  . SER C 1 365 ? -26.98828  -39.91197 28.99107   1.000 78.02409  ? 354  SER B CB  1 
ATOM   16196 O  OG  . SER C 1 365 ? -27.09958  -38.86012 29.93419   1.000 78.34189  ? 354  SER B OG  1 
ATOM   16197 N  N   . MET C 1 366 ? -25.49591  -38.29233 26.16741   1.000 90.11599  ? 355  MET B N   1 
ATOM   16198 C  CA  . MET C 1 366 ? -24.51473  -37.26508 25.85273   1.000 81.16820  ? 355  MET B CA  1 
ATOM   16199 C  C   . MET C 1 366 ? -25.20173  -35.98683 25.38918   1.000 84.64737  ? 355  MET B C   1 
ATOM   16200 O  O   . MET C 1 366 ? -26.18491  -36.02594 24.64412   1.000 77.45614  ? 355  MET B O   1 
ATOM   16201 C  CB  . MET C 1 366 ? -23.55077  -37.76262 24.77532   1.000 77.61574  ? 355  MET B CB  1 
ATOM   16202 C  CG  . MET C 1 366 ? -22.38746  -36.82364 24.50173   1.000 93.48593  ? 355  MET B CG  1 
ATOM   16203 S  SD  . MET C 1 366 ? -21.23658  -37.47101 23.27466   1.000 112.84777 ? 355  MET B SD  1 
ATOM   16204 C  CE  . MET C 1 366 ? -22.29282  -37.55576 21.83223   1.000 77.06646  ? 355  MET B CE  1 
ATOM   16205 N  N   . ASN C 1 367 ? -24.67667  -34.84648 25.84315   1.000 98.18840  ? 356  ASN B N   1 
ATOM   16206 C  CA  . ASN C 1 367 ? -25.17127  -33.54038 25.43491   1.000 78.04137  ? 356  ASN B CA  1 
ATOM   16207 C  C   . ASN C 1 367 ? -24.10074  -32.62996 24.85322   1.000 83.40632  ? 356  ASN B C   1 
ATOM   16208 O  O   . ASN C 1 367 ? -24.45043  -31.61738 24.23737   1.000 78.06043  ? 356  ASN B O   1 
ATOM   16209 C  CB  . ASN C 1 367 ? -25.83780  -32.82103 26.61936   1.000 78.33812  ? 356  ASN B CB  1 
ATOM   16210 C  CG  . ASN C 1 367 ? -25.00426  -32.88420 27.88392   1.000 85.38984  ? 356  ASN B CG  1 
ATOM   16211 O  OD1 . ASN C 1 367 ? -23.99696  -32.18997 28.01250   1.000 92.51285  ? 356  ASN B OD1 1 
ATOM   16212 N  ND2 . ASN C 1 367 ? -25.42615  -33.71579 28.82956   1.000 97.23810  ? 356  ASN B ND2 1 
ATOM   16213 N  N   . ILE C 1 368 ? -22.82025  -32.94734 25.03589   1.000 99.58871  ? 357  ILE B N   1 
ATOM   16214 C  CA  . ILE C 1 368 ? -21.71720  -32.16619 24.48881   1.000 87.45680  ? 357  ILE B CA  1 
ATOM   16215 C  C   . ILE C 1 368 ? -20.75401  -33.11882 23.79539   1.000 78.72286  ? 357  ILE B C   1 
ATOM   16216 O  O   . ILE C 1 368 ? -20.37344  -34.14699 24.36626   1.000 78.30259  ? 357  ILE B O   1 
ATOM   16217 C  CB  . ILE C 1 368 ? -20.98517  -31.35933 25.57904   1.000 88.41085  ? 357  ILE B CB  1 
ATOM   16218 C  CG1 . ILE C 1 368 ? -21.95291  -30.41056 26.28779   1.000 85.95120  ? 357  ILE B CG1 1 
ATOM   16219 C  CG2 . ILE C 1 368 ? -19.82733  -30.57722 24.97781   1.000 94.96295  ? 357  ILE B CG2 1 
ATOM   16220 C  CD1 . ILE C 1 368 ? -21.33198  -29.65324 27.44010   1.000 88.03471  ? 357  ILE B CD1 1 
ATOM   16221 N  N   . LEU C 1 369 ? -20.36235  -32.77896 22.57111   1.000 81.25032  ? 358  LEU B N   1 
ATOM   16222 C  CA  . LEU C 1 369 ? -19.40527  -33.56149 21.79109   1.000 78.25833  ? 358  LEU B CA  1 
ATOM   16223 C  C   . LEU C 1 369 ? -18.15555  -32.70518 21.59289   1.000 78.06449  ? 358  LEU B C   1 
ATOM   16224 O  O   . LEU C 1 369 ? -18.05784  -31.93135 20.63925   1.000 87.79748  ? 358  LEU B O   1 
ATOM   16225 C  CB  . LEU C 1 369 ? -20.00607  -33.99839 20.45616   1.000 78.53572  ? 358  LEU B CB  1 
ATOM   16226 C  CG  . LEU C 1 369 ? -19.07443  -34.77682 19.52337   1.000 83.13962  ? 358  LEU B CG  1 
ATOM   16227 C  CD1 . LEU C 1 369 ? -18.60672  -36.06690 20.18091   1.000 106.68280 ? 358  LEU B CD1 1 
ATOM   16228 C  CD2 . LEU C 1 369 ? -19.75261  -35.05934 18.19115   1.000 89.34140  ? 358  LEU B CD2 1 
ATOM   16229 N  N   . CYS C 1 370 ? -17.19838  -32.84890 22.50622   1.000 78.41196  ? 359  CYS B N   1 
ATOM   16230 C  CA  . CYS C 1 370 ? -15.93889  -32.11019 22.43460   1.000 78.65916  ? 359  CYS B CA  1 
ATOM   16231 C  C   . CYS C 1 370 ? -15.02270  -32.82186 21.44850   1.000 78.45590  ? 359  CYS B C   1 
ATOM   16232 O  O   . CYS C 1 370 ? -14.30959  -33.76448 21.79303   1.000 78.54396  ? 359  CYS B O   1 
ATOM   16233 C  CB  . CYS C 1 370 ? -15.30189  -31.99267 23.81261   1.000 79.12197  ? 359  CYS B CB  1 
ATOM   16234 S  SG  . CYS C 1 370 ? -16.15320  -30.85014 24.92564   1.000 100.86487 ? 359  CYS B SG  1 
ATOM   16235 N  N   . THR C 1 371 ? -15.04260  -32.36401 20.20381   1.000 78.18535  ? 360  THR B N   1 
ATOM   16236 C  CA  . THR C 1 371 ? -14.24974  -32.94664 19.13338   1.000 85.10071  ? 360  THR B CA  1 
ATOM   16237 C  C   . THR C 1 371 ? -13.18118  -31.95715 18.67574   1.000 95.40882  ? 360  THR B C   1 
ATOM   16238 O  O   . THR C 1 371 ? -13.05892  -30.84457 19.19678   1.000 91.22560  ? 360  THR B O   1 
ATOM   16239 C  CB  . THR C 1 371 ? -15.14827  -33.36844 17.96879   1.000 77.48249  ? 360  THR B CB  1 
ATOM   16240 O  OG1 . THR C 1 371 ? -14.33819  -33.71170 16.83816   1.000 81.35690  ? 360  THR B OG1 1 
ATOM   16241 C  CG2 . THR C 1 371 ? -16.09637  -32.24162 17.58959   1.000 84.13937  ? 360  THR B CG2 1 
ATOM   16242 N  N   . ASP C 1 372 ? -12.40022  -32.37930 17.68498   1.000 96.65693  ? 361  ASP B N   1 
ATOM   16243 C  CA  . ASP C 1 372 ? -11.31164  -31.58510 17.13815   1.000 92.02238  ? 361  ASP B CA  1 
ATOM   16244 C  C   . ASP C 1 372 ? -11.57564  -31.30801 15.66422   1.000 102.00622 ? 361  ASP B C   1 
ATOM   16245 O  O   . ASP C 1 372 ? -12.26510  -32.07538 14.98550   1.000 103.17897 ? 361  ASP B O   1 
ATOM   16246 C  CB  . ASP C 1 372 ? -9.96325   -32.30101 17.31335   1.000 91.37974  ? 361  ASP B CB  1 
ATOM   16247 C  CG  . ASP C 1 372 ? -8.77516   -31.37336 17.12584   1.000 110.40631 ? 361  ASP B CG  1 
ATOM   16248 O  OD1 . ASP C 1 372 ? -8.74580   -30.62176 16.12849   1.000 114.81371 ? 361  ASP B OD1 1 
ATOM   16249 O  OD2 . ASP C 1 372 ? -7.86748   -31.39482 17.98354   1.000 118.92989 ? 361  ASP B OD2 1 
ATOM   16250 N  N   . LYS C 1 373 ? -11.02006  -30.19675 15.17349   1.000 109.22422 ? 362  LYS B N   1 
ATOM   16251 C  CA  . LYS C 1 373 ? -11.25755  -29.79396 13.79189   1.000 113.06041 ? 362  LYS B CA  1 
ATOM   16252 C  C   . LYS C 1 373 ? -10.63717  -30.75534 12.78610   1.000 117.52387 ? 362  LYS B C   1 
ATOM   16253 O  O   . LYS C 1 373 ? -11.07322  -30.78681 11.63052   1.000 125.05033 ? 362  LYS B O   1 
ATOM   16254 C  CB  . LYS C 1 373 ? -10.71894  -28.38208 13.54821   1.000 107.09491 ? 362  LYS B CB  1 
ATOM   16255 C  CG  . LYS C 1 373 ? -9.25971   -28.33703 13.11859   1.000 96.97931  ? 362  LYS B CG  1 
ATOM   16256 C  CD  . LYS C 1 373 ? -8.86306   -26.95010 12.64567   1.000 106.30595 ? 362  LYS B CD  1 
ATOM   16257 C  CE  . LYS C 1 373 ? -7.51689   -26.97025 11.94067   1.000 118.00983 ? 362  LYS B CE  1 
ATOM   16258 N  NZ  . LYS C 1 373 ? -7.56882   -27.75515 10.67578   1.000 124.53277 ? 362  LYS B NZ  1 
ATOM   16259 N  N   . THR C 1 374 ? -9.63954   -31.53602 13.19226   1.000 116.18496 ? 363  THR B N   1 
ATOM   16260 C  CA  . THR C 1 374 ? -8.94581   -32.43831 12.28426   1.000 111.23709 ? 363  THR B CA  1 
ATOM   16261 C  C   . THR C 1 374 ? -9.67211   -33.77561 12.22270   1.000 101.81489 ? 363  THR B C   1 
ATOM   16262 O  O   . THR C 1 374 ? -9.92701   -34.40025 13.25743   1.000 96.80735  ? 363  THR B O   1 
ATOM   16263 C  CB  . THR C 1 374 ? -7.49708   -32.64443 12.72863   1.000 100.49473 ? 363  THR B CB  1 
ATOM   16264 O  OG1 . THR C 1 374 ? -7.47368   -33.14022 14.07302   1.000 121.10641 ? 363  THR B OG1 1 
ATOM   16265 C  CG2 . THR C 1 374 ? -6.72825   -31.33248 12.66331   1.000 77.61095  ? 363  THR B CG2 1 
ATOM   16266 N  N   . GLY C 1 375 ? -10.00124  -34.20946 11.00861   1.000 113.01943 ? 364  GLY B N   1 
ATOM   16267 C  CA  . GLY C 1 375 ? -10.66047  -35.48528 10.81384   1.000 127.00710 ? 364  GLY B CA  1 
ATOM   16268 C  C   . GLY C 1 375 ? -12.17286  -35.40466 10.80550   1.000 108.48388 ? 364  GLY B C   1 
ATOM   16269 O  O   . GLY C 1 375 ? -12.81526  -35.79354 9.82527    1.000 95.04952  ? 364  GLY B O   1 
ATOM   16270 N  N   . THR C 1 376 ? -12.75559  -34.90391 11.89604   1.000 109.86604 ? 365  THR B N   1 
ATOM   16271 C  CA  . THR C 1 376 ? -14.21015  -34.83637 11.99580   1.000 82.96526  ? 365  THR B CA  1 
ATOM   16272 C  C   . THR C 1 376 ? -14.77663  -33.76894 11.06652   1.000 92.14296  ? 365  THR B C   1 
ATOM   16273 O  O   . THR C 1 376 ? -15.61624  -34.05831 10.20617   1.000 98.29647  ? 365  THR B O   1 
ATOM   16274 C  CB  . THR C 1 376 ? -14.62593  -34.56967 13.44400   1.000 76.27095  ? 365  THR B CB  1 
ATOM   16275 O  OG1 . THR C 1 376 ? -14.02590  -33.35075 13.90015   1.000 87.62385  ? 365  THR B OG1 1 
ATOM   16276 C  CG2 . THR C 1 376 ? -14.18390  -35.71495 14.34084   1.000 76.43972  ? 365  THR B CG2 1 
ATOM   16277 N  N   . LEU C 1 377 ? -14.32754  -32.52366 11.22430   1.000 92.40936  ? 366  LEU B N   1 
ATOM   16278 C  CA  . LEU C 1 377 ? -14.83155  -31.43236 10.39967   1.000 92.96011  ? 366  LEU B CA  1 
ATOM   16279 C  C   . LEU C 1 377 ? -14.10655  -31.30762 9.06823    1.000 103.81524 ? 366  LEU B C   1 
ATOM   16280 O  O   . LEU C 1 377 ? -14.69687  -30.82438 8.09502    1.000 94.33130  ? 366  LEU B O   1 
ATOM   16281 C  CB  . LEU C 1 377 ? -14.72189  -30.09850 11.14508   1.000 80.75563  ? 366  LEU B CB  1 
ATOM   16282 C  CG  . LEU C 1 377 ? -15.43390  -29.92139 12.48744   1.000 79.80333  ? 366  LEU B CG  1 
ATOM   16283 C  CD1 . LEU C 1 377 ? -15.61277  -28.43878 12.78019   1.000 76.69172  ? 366  LEU B CD1 1 
ATOM   16284 C  CD2 . LEU C 1 377 ? -16.77029  -30.64627 12.51901   1.000 107.03316 ? 366  LEU B CD2 1 
ATOM   16285 N  N   . THR C 1 378 ? -12.84548  -31.72549 8.99990    1.000 106.87330 ? 367  THR B N   1 
ATOM   16286 C  CA  . THR C 1 378 ? -12.01117  -31.52200 7.82396    1.000 114.01964 ? 367  THR B CA  1 
ATOM   16287 C  C   . THR C 1 378 ? -11.55852  -32.86285 7.26820    1.000 105.95534 ? 367  THR B C   1 
ATOM   16288 O  O   . THR C 1 378 ? -11.14013  -33.74470 8.02587    1.000 111.77351 ? 367  THR B O   1 
ATOM   16289 C  CB  . THR C 1 378 ? -10.78699  -30.66255 8.15693    1.000 117.73744 ? 367  THR B CB  1 
ATOM   16290 O  OG1 . THR C 1 378 ? -10.01739  -31.30064 9.18428    1.000 129.70436 ? 367  THR B OG1 1 
ATOM   16291 C  CG2 . THR C 1 378 ? -11.21415  -29.28451 8.63248    1.000 111.35049 ? 367  THR B CG2 1 
ATOM   16292 N  N   . GLN C 1 379 ? -11.64570  -33.01250 5.94877    1.000 92.11551  ? 368  GLN B N   1 
ATOM   16293 C  CA  . GLN C 1 379 ? -11.02420  -34.14824 5.28209    1.000 100.24325 ? 368  GLN B CA  1 
ATOM   16294 C  C   . GLN C 1 379 ? -9.51084   -34.03751 5.42474    1.000 126.61197 ? 368  GLN B C   1 
ATOM   16295 O  O   . GLN C 1 379 ? -8.90949   -33.04836 4.99241    1.000 143.45960 ? 368  GLN B O   1 
ATOM   16296 C  CB  . GLN C 1 379 ? -11.43626  -34.19472 3.81204    1.000 95.26965  ? 368  GLN B CB  1 
ATOM   16297 C  CG  . GLN C 1 379 ? -11.48875  -32.83382 3.13433    1.000 99.34470  ? 368  GLN B CG  1 
ATOM   16298 C  CD  . GLN C 1 379 ? -11.87713  -32.91855 1.67148    1.000 118.99297 ? 368  GLN B CD  1 
ATOM   16299 O  OE1 . GLN C 1 379 ? -11.47186  -33.83873 0.96173    1.000 141.45385 ? 368  GLN B OE1 1 
ATOM   16300 N  NE2 . GLN C 1 379 ? -12.67024  -31.95635 1.21324    1.000 118.01374 ? 368  GLN B NE2 1 
ATOM   16301 N  N   . ASP C 1 380 ? -8.89627   -35.05041 6.03930    1.000 111.10540 ? 369  ASP B N   1 
ATOM   16302 C  CA  . ASP C 1 380 ? -7.48158   -34.97171 6.38522    1.000 109.91081 ? 369  ASP B CA  1 
ATOM   16303 C  C   . ASP C 1 380 ? -6.57503   -34.89973 5.16361    1.000 119.19757 ? 369  ASP B C   1 
ATOM   16304 O  O   . ASP C 1 380 ? -5.42797   -34.45730 5.28842    1.000 133.00554 ? 369  ASP B O   1 
ATOM   16305 C  CB  . ASP C 1 380 ? -7.08988   -36.16650 7.25485    1.000 119.92789 ? 369  ASP B CB  1 
ATOM   16306 C  CG  . ASP C 1 380 ? -7.74714   -36.13128 8.61932    1.000 135.94236 ? 369  ASP B CG  1 
ATOM   16307 O  OD1 . ASP C 1 380 ? -7.90528   -35.02247 9.17247    1.000 131.76717 ? 369  ASP B OD1 1 
ATOM   16308 O  OD2 . ASP C 1 380 ? -8.10803   -37.20922 9.13648    1.000 140.18544 ? 369  ASP B OD2 1 
ATOM   16309 N  N   . LYS C 1 381 ? -7.05252   -35.32164 3.99554    1.000 110.66990 ? 370  LYS B N   1 
ATOM   16310 C  CA  . LYS C 1 381 ? -6.22920   -35.27260 2.79528    1.000 122.93340 ? 370  LYS B CA  1 
ATOM   16311 C  C   . LYS C 1 381 ? -5.95575   -33.82561 2.40242    1.000 128.31467 ? 370  LYS B C   1 
ATOM   16312 O  O   . LYS C 1 381 ? -6.86764   -32.99328 2.37631    1.000 130.75434 ? 370  LYS B O   1 
ATOM   16313 C  CB  . LYS C 1 381 ? -6.91343   -36.01536 1.64921    1.000 108.41837 ? 370  LYS B CB  1 
ATOM   16314 C  CG  . LYS C 1 381 ? -6.00892   -36.26103 0.45346    1.000 110.15188 ? 370  LYS B CG  1 
ATOM   16315 C  CD  . LYS C 1 381 ? -4.76455   -37.03018 0.86719    1.000 113.43722 ? 370  LYS B CD  1 
ATOM   16316 C  CE  . LYS C 1 381 ? -3.82299   -37.23987 -0.30597   1.000 121.20862 ? 370  LYS B CE  1 
ATOM   16317 N  NZ  . LYS C 1 381 ? -2.58734   -37.96385 0.10242    1.000 108.73883 ? 370  LYS B NZ  1 
ATOM   16318 N  N   . VAL C 1 382 ? -4.69692   -33.52857 2.09767    1.000 114.45222 ? 371  VAL B N   1 
ATOM   16319 C  CA  . VAL C 1 382 ? -4.27861   -32.18192 1.72720    1.000 121.22005 ? 371  VAL B CA  1 
ATOM   16320 C  C   . VAL C 1 382 ? -4.50231   -31.99011 0.23428    1.000 126.38950 ? 371  VAL B C   1 
ATOM   16321 O  O   . VAL C 1 382 ? -4.05054   -32.80278 -0.58144   1.000 123.80223 ? 371  VAL B O   1 
ATOM   16322 C  CB  . VAL C 1 382 ? -2.80666   -31.94122 2.10018    1.000 126.59937 ? 371  VAL B CB  1 
ATOM   16323 C  CG1 . VAL C 1 382 ? -2.37661   -30.53999 1.69174    1.000 132.21832 ? 371  VAL B CG1 1 
ATOM   16324 C  CG2 . VAL C 1 382 ? -2.59641   -32.15810 3.59062    1.000 119.47608 ? 371  VAL B CG2 1 
ATOM   16325 N  N   . VAL C 1 383 ? -5.20245   -30.91504 -0.12587   1.000 126.81579 ? 372  VAL B N   1 
ATOM   16326 C  CA  . VAL C 1 383 ? -5.47840   -30.62334 -1.52732   1.000 131.88318 ? 372  VAL B CA  1 
ATOM   16327 C  C   . VAL C 1 383 ? -4.61871   -29.48833 -2.07482   1.000 122.77347 ? 372  VAL B C   1 
ATOM   16328 O  O   . VAL C 1 383 ? -4.49504   -29.36113 -3.30271   1.000 132.09434 ? 372  VAL B O   1 
ATOM   16329 C  CB  . VAL C 1 383 ? -6.97163   -30.29785 -1.73994   1.000 141.63940 ? 372  VAL B CB  1 
ATOM   16330 C  CG1 . VAL C 1 383 ? -7.84544   -31.37415 -1.11347   1.000 137.72430 ? 372  VAL B CG1 1 
ATOM   16331 C  CG2 . VAL C 1 383 ? -7.30320   -28.92495 -1.17457   1.000 138.38570 ? 372  VAL B CG2 1 
ATOM   16332 N  N   . LEU C 1 384 ? -4.02585   -28.66478 -1.21297   1.000 115.35158 ? 373  LEU B N   1 
ATOM   16333 C  CA  . LEU C 1 384 ? -3.21868   -27.53096 -1.64534   1.000 132.94148 ? 373  LEU B CA  1 
ATOM   16334 C  C   . LEU C 1 384 ? -1.90070   -27.54745 -0.88777   1.000 147.47681 ? 373  LEU B C   1 
ATOM   16335 O  O   . LEU C 1 384 ? -1.88593   -27.41367 0.34026    1.000 137.54426 ? 373  LEU B O   1 
ATOM   16336 C  CB  . LEU C 1 384 ? -3.95993   -26.20997 -1.41886   1.000 116.48119 ? 373  LEU B CB  1 
ATOM   16337 C  CG  . LEU C 1 384 ? -3.35513   -24.96618 -2.07109   1.000 114.78983 ? 373  LEU B CG  1 
ATOM   16338 C  CD1 . LEU C 1 384 ? -3.07536   -25.21958 -3.54312   1.000 115.08997 ? 373  LEU B CD1 1 
ATOM   16339 C  CD2 . LEU C 1 384 ? -4.28651   -23.77809 -1.90352   1.000 120.61810 ? 373  LEU B CD2 1 
ATOM   16340 N  N   . MET C 1 385 ? -0.80125   -27.71142 -1.61891   1.000 141.93497 ? 374  MET B N   1 
ATOM   16341 C  CA  . MET C 1 385 ? 0.54040    -27.71179 -1.05312   1.000 117.04041 ? 374  MET B CA  1 
ATOM   16342 C  C   . MET C 1 385 ? 1.30571    -26.51520 -1.59536   1.000 122.53226 ? 374  MET B C   1 
ATOM   16343 O  O   . MET C 1 385 ? 1.29274    -26.26258 -2.80476   1.000 121.18750 ? 374  MET B O   1 
ATOM   16344 C  CB  . MET C 1 385 ? 1.28508    -29.00696 -1.38828   1.000 112.33976 ? 374  MET B CB  1 
ATOM   16345 C  CG  . MET C 1 385 ? 2.72676    -29.03126 -0.90465   1.000 126.27076 ? 374  MET B CG  1 
ATOM   16346 S  SD  . MET C 1 385 ? 3.67983    -30.40171 -1.58439   1.000 140.52562 ? 374  MET B SD  1 
ATOM   16347 C  CE  . MET C 1 385 ? 3.78369    -29.91512 -3.30510   1.000 140.48839 ? 374  MET B CE  1 
ATOM   16348 N  N   . ARG C 1 386 ? 1.96738    -25.78136 -0.70407   1.000 115.12050 ? 375  ARG B N   1 
ATOM   16349 C  CA  . ARG C 1 386 ? 2.76174    -24.62848 -1.10204   1.000 112.65458 ? 375  ARG B CA  1 
ATOM   16350 C  C   . ARG C 1 386 ? 4.08437    -24.64827 -0.35440   1.000 117.74681 ? 375  ARG B C   1 
ATOM   16351 O  O   . ARG C 1 386 ? 4.10353    -24.76100 0.87478    1.000 109.81853 ? 375  ARG B O   1 
ATOM   16352 C  CB  . ARG C 1 386 ? 2.01908    -23.31806 -0.82124   1.000 124.42624 ? 375  ARG B CB  1 
ATOM   16353 C  CG  . ARG C 1 386 ? 2.20345    -22.26214 -1.89578   1.000 144.81467 ? 375  ARG B CG  1 
ATOM   16354 C  CD  . ARG C 1 386 ? 1.22742    -22.46807 -3.04014   1.000 147.44820 ? 375  ARG B CD  1 
ATOM   16355 N  NE  . ARG C 1 386 ? -0.15411   -22.38704 -2.58166   1.000 153.91668 ? 375  ARG B NE  1 
ATOM   16356 C  CZ  . ARG C 1 386 ? -0.81715   -21.25294 -2.40097   1.000 147.60342 ? 375  ARG B CZ  1 
ATOM   16357 N  NH1 . ARG C 1 386 ? -0.25546   -20.07854 -2.63691   1.000 132.69732 ? 375  ARG B NH1 1 
ATOM   16358 N  NH2 . ARG C 1 386 ? -2.07416   -21.29780 -1.96935   1.000 140.79134 ? 375  ARG B NH2 1 
ATOM   16359 N  N   . HIS C 1 387 ? 5.18171    -24.53811 -1.09520   1.000 125.40196 ? 376  HIS B N   1 
ATOM   16360 C  CA  . HIS C 1 387 ? 6.52052    -24.42656 -0.52276   1.000 127.18879 ? 376  HIS B CA  1 
ATOM   16361 C  C   . HIS C 1 387 ? 7.00047    -23.00012 -0.78284   1.000 138.96107 ? 376  HIS B C   1 
ATOM   16362 O  O   . HIS C 1 387 ? 7.68117    -22.72443 -1.77193   1.000 146.32837 ? 376  HIS B O   1 
ATOM   16363 C  CB  . HIS C 1 387 ? 7.46574    -25.47749 -1.11142   1.000 126.38785 ? 376  HIS B CB  1 
ATOM   16364 C  CG  . HIS C 1 387 ? 7.37503    -25.61527 -2.59929   1.000 125.14098 ? 376  HIS B CG  1 
ATOM   16365 N  ND1 . HIS C 1 387 ? 8.18113    -24.90581 -3.46316   1.000 136.23618 ? 376  HIS B ND1 1 
ATOM   16366 C  CD2 . HIS C 1 387 ? 6.57794    -26.38636 -3.37628   1.000 105.04252 ? 376  HIS B CD2 1 
ATOM   16367 C  CE1 . HIS C 1 387 ? 7.88368    -25.23255 -4.70812   1.000 131.63150 ? 376  HIS B CE1 1 
ATOM   16368 N  NE2 . HIS C 1 387 ? 6.91291    -26.12795 -4.68324   1.000 110.83989 ? 376  HIS B NE2 1 
ATOM   16369 N  N   . LEU C 1 388 ? 6.64006    -22.09468 0.12170    1.000 136.12462 ? 377  LEU B N   1 
ATOM   16370 C  CA  . LEU C 1 388 ? 6.91055    -20.67312 -0.03209   1.000 134.68403 ? 377  LEU B CA  1 
ATOM   16371 C  C   . LEU C 1 388 ? 8.16163    -20.27704 0.73779    1.000 131.42804 ? 377  LEU B C   1 
ATOM   16372 O  O   . LEU C 1 388 ? 8.42523    -20.79526 1.82697    1.000 112.88672 ? 377  LEU B O   1 
ATOM   16373 C  CB  . LEU C 1 388 ? 5.72701    -19.83554 0.45697    1.000 130.66941 ? 377  LEU B CB  1 
ATOM   16374 C  CG  . LEU C 1 388 ? 4.43300    -19.89863 -0.35271   1.000 129.67357 ? 377  LEU B CG  1 
ATOM   16375 C  CD1 . LEU C 1 388 ? 3.34853    -19.06240 0.30940    1.000 125.11069 ? 377  LEU B CD1 1 
ATOM   16376 C  CD2 . LEU C 1 388 ? 4.67461    -19.43578 -1.78024   1.000 126.86697 ? 377  LEU B CD2 1 
ATOM   16377 N  N   . ASP C 1 389 ? 8.92974    -19.35351 0.16555    1.000 132.27583 ? 378  ASP B N   1 
ATOM   16378 C  CA  . ASP C 1 389 ? 10.02229   -18.74175 0.90057    1.000 133.02109 ? 378  ASP B CA  1 
ATOM   16379 C  C   . ASP C 1 389 ? 9.45742    -17.69622 1.85837    1.000 135.94478 ? 378  ASP B C   1 
ATOM   16380 O  O   . ASP C 1 389 ? 8.24282    -17.52827 1.99289    1.000 149.04433 ? 378  ASP B O   1 
ATOM   16381 C  CB  . ASP C 1 389 ? 11.05106   -18.14082 -0.05926   1.000 133.73888 ? 378  ASP B CB  1 
ATOM   16382 C  CG  . ASP C 1 389 ? 10.65994   -16.76165 -0.56453   1.000 131.00390 ? 378  ASP B CG  1 
ATOM   16383 O  OD1 . ASP C 1 389 ? 9.45683    -16.50756 -0.76850   1.000 129.17810 ? 378  ASP B OD1 1 
ATOM   16384 O  OD2 . ASP C 1 389 ? 11.56705   -15.92610 -0.76122   1.000 149.74428 ? 378  ASP B OD2 1 
ATOM   16385 N  N   . ILE C 1 390 ? 10.35047   -16.97423 2.53051    1.000 116.38337 ? 379  ILE B N   1 
ATOM   16386 C  CA  . ILE C 1 390 ? 9.90800    -15.95594 3.47469    1.000 115.89423 ? 379  ILE B CA  1 
ATOM   16387 C  C   . ILE C 1 390 ? 9.20086    -14.81685 2.74959    1.000 125.47863 ? 379  ILE B C   1 
ATOM   16388 O  O   . ILE C 1 390 ? 8.22573    -14.25063 3.25857    1.000 114.79966 ? 379  ILE B O   1 
ATOM   16389 C  CB  . ILE C 1 390 ? 11.10441   -15.47815 4.31254    1.000 108.95431 ? 379  ILE B CB  1 
ATOM   16390 C  CG1 . ILE C 1 390 ? 11.31160   -16.46146 5.46210    1.000 117.93702 ? 379  ILE B CG1 1 
ATOM   16391 C  CG2 . ILE C 1 390 ? 10.89909   -14.05903 4.82010    1.000 110.94612 ? 379  ILE B CG2 1 
ATOM   16392 C  CD1 . ILE C 1 390 ? 12.73127   -16.57875 5.91773    1.000 133.05903 ? 379  ILE B CD1 1 
ATOM   16393 N  N   . HIS C 1 391 ? 9.65863    -14.47818 1.54296    1.000 124.89863 ? 380  HIS B N   1 
ATOM   16394 C  CA  . HIS C 1 391 ? 8.97007    -13.46451 0.75289    1.000 121.33652 ? 380  HIS B CA  1 
ATOM   16395 C  C   . HIS C 1 391 ? 7.67465    -13.98417 0.14043    1.000 139.04794 ? 380  HIS B C   1 
ATOM   16396 O  O   . HIS C 1 391 ? 6.79818    -13.18066 -0.19484   1.000 154.90655 ? 380  HIS B O   1 
ATOM   16397 C  CB  . HIS C 1 391 ? 9.88684    -12.94164 -0.35329   1.000 122.06738 ? 380  HIS B CB  1 
ATOM   16398 C  CG  . HIS C 1 391 ? 11.25475   -12.56475 0.12164    1.000 147.62042 ? 380  HIS B CG  1 
ATOM   16399 N  ND1 . HIS C 1 391 ? 11.46711   -11.72486 1.19366    1.000 166.17946 ? 380  HIS B ND1 1 
ATOM   16400 C  CD2 . HIS C 1 391 ? 12.48160   -12.90861 -0.33601   1.000 154.11428 ? 380  HIS B CD2 1 
ATOM   16401 C  CE1 . HIS C 1 391 ? 12.76614   -11.57135 1.37863    1.000 174.10568 ? 380  HIS B CE1 1 
ATOM   16402 N  NE2 . HIS C 1 391 ? 13.40376   -12.27815 0.46294    1.000 160.57796 ? 380  HIS B NE2 1 
ATOM   16403 N  N   . GLY C 1 392 ? 7.53144    -15.29970 -0.00889   1.000 135.96805 ? 381  GLY B N   1 
ATOM   16404 C  CA  . GLY C 1 392 ? 6.35577    -15.86945 -0.63800   1.000 125.84315 ? 381  GLY B CA  1 
ATOM   16405 C  C   . GLY C 1 392 ? 6.62618    -16.40030 -2.03168   1.000 120.79453 ? 381  GLY B C   1 
ATOM   16406 O  O   . GLY C 1 392 ? 5.78696    -16.26745 -2.92741   1.000 108.34796 ? 381  GLY B O   1 
ATOM   16407 N  N   . GLN C 1 393 ? 7.79475    -17.00840 -2.22518   1.000 146.66858 ? 382  GLN B N   1 
ATOM   16408 C  CA  . GLN C 1 393 ? 8.21304    -17.53943 -3.51375   1.000 149.36511 ? 382  GLN B CA  1 
ATOM   16409 C  C   . GLN C 1 393 ? 8.44426    -19.04091 -3.41109   1.000 138.26208 ? 382  GLN B C   1 
ATOM   16410 O  O   . GLN C 1 393 ? 8.79241    -19.56220 -2.34765   1.000 134.80130 ? 382  GLN B O   1 
ATOM   16411 C  CB  . GLN C 1 393 ? 9.49347    -16.85471 -4.00784   1.000 147.19000 ? 382  GLN B CB  1 
ATOM   16412 C  CG  . GLN C 1 393 ? 9.33801    -15.37541 -4.31423   1.000 132.97908 ? 382  GLN B CG  1 
ATOM   16413 C  CD  . GLN C 1 393 ? 9.33615    -15.08891 -5.80248   1.000 144.89476 ? 382  GLN B CD  1 
ATOM   16414 O  OE1 . GLN C 1 393 ? 9.12366    -15.98563 -6.61880   1.000 147.48559 ? 382  GLN B OE1 1 
ATOM   16415 N  NE2 . GLN C 1 393 ? 9.58280    -13.83502 -6.16397   1.000 149.53502 ? 382  GLN B NE2 1 
ATOM   16416 N  N   . GLU C 1 394 ? 8.26019    -19.72965 -4.53541   1.000 124.04841 ? 383  GLU B N   1 
ATOM   16417 C  CA  . GLU C 1 394 ? 8.39342    -21.18475 -4.59933   1.000 121.77350 ? 383  GLU B CA  1 
ATOM   16418 C  C   . GLU C 1 394 ? 9.87263    -21.55012 -4.60909   1.000 128.13274 ? 383  GLU B C   1 
ATOM   16419 O  O   . GLU C 1 394 ? 10.48799   -21.72529 -5.66207   1.000 123.08234 ? 383  GLU B O   1 
ATOM   16420 C  CB  . GLU C 1 394 ? 7.67940    -21.73243 -5.82923   1.000 118.01767 ? 383  GLU B CB  1 
ATOM   16421 C  CG  . GLU C 1 394 ? 6.17891    -21.49123 -5.83522   1.000 138.43325 ? 383  GLU B CG  1 
ATOM   16422 C  CD  . GLU C 1 394 ? 5.41515    -22.53203 -5.03989   1.000 143.53765 ? 383  GLU B CD  1 
ATOM   16423 O  OE1 . GLU C 1 394 ? 5.39681    -23.70726 -5.46208   1.000 137.39448 ? 383  GLU B OE1 1 
ATOM   16424 O  OE2 . GLU C 1 394 ? 4.83679    -22.17721 -3.99137   1.000 135.79700 ? 383  GLU B OE2 1 
ATOM   16425 N  N   . ASN C 1 395 ? 10.45323   -21.67063 -3.41743   1.000 122.91588 ? 384  ASN B N   1 
ATOM   16426 C  CA  . ASN C 1 395 ? 11.82312   -22.14660 -3.25464   1.000 124.30082 ? 384  ASN B CA  1 
ATOM   16427 C  C   . ASN C 1 395 ? 11.76162   -23.63718 -2.93846   1.000 125.13131 ? 384  ASN B C   1 
ATOM   16428 O  O   . ASN C 1 395 ? 11.33557   -24.03102 -1.85092   1.000 135.81029 ? 384  ASN B O   1 
ATOM   16429 C  CB  . ASN C 1 395 ? 12.55266   -21.36794 -2.16074   1.000 143.58899 ? 384  ASN B CB  1 
ATOM   16430 C  CG  . ASN C 1 395 ? 11.79992   -21.35805 -0.84285   1.000 143.86889 ? 384  ASN B CG  1 
ATOM   16431 O  OD1 . ASN C 1 395 ? 10.57560   -21.48227 -0.81311   1.000 147.19843 ? 384  ASN B OD1 1 
ATOM   16432 N  ND2 . ASN C 1 395 ? 12.53134   -21.20799 0.25586    1.000 135.62227 ? 384  ASN B ND2 1 
ATOM   16433 N  N   . ILE C 1 396 ? 12.18386   -24.46829 -3.89164   1.000 121.98875 ? 385  ILE B N   1 
ATOM   16434 C  CA  . ILE C 1 396 ? 12.06964   -25.91222 -3.74262   1.000 117.08512 ? 385  ILE B CA  1 
ATOM   16435 C  C   . ILE C 1 396 ? 12.94023   -26.45289 -2.61276   1.000 114.03633 ? 385  ILE B C   1 
ATOM   16436 O  O   . ILE C 1 396 ? 12.79177   -27.61606 -2.22452   1.000 121.76207 ? 385  ILE B O   1 
ATOM   16437 C  CB  . ILE C 1 396 ? 12.40382   -26.60364 -5.08536   1.000 118.01182 ? 385  ILE B CB  1 
ATOM   16438 C  CG1 . ILE C 1 396 ? 11.78934   -25.82835 -6.25426   1.000 116.17879 ? 385  ILE B CG1 1 
ATOM   16439 C  CG2 . ILE C 1 396 ? 11.87565   -28.03029 -5.11035   1.000 118.12870 ? 385  ILE B CG2 1 
ATOM   16440 C  CD1 . ILE C 1 396 ? 12.76951   -24.94235 -7.00109   1.000 103.78445 ? 385  ILE B CD1 1 
ATOM   16441 N  N   . ARG C 1 397 ? 13.83517   -25.62775 -2.06261   1.000 109.13851 ? 386  ARG B N   1 
ATOM   16442 C  CA  . ARG C 1 397 ? 14.71590   -26.08316 -0.99080   1.000 118.04607 ? 386  ARG B CA  1 
ATOM   16443 C  C   . ARG C 1 397 ? 13.93041   -26.43769 0.26848    1.000 119.37590 ? 386  ARG B C   1 
ATOM   16444 O  O   . ARG C 1 397 ? 14.24806   -27.42199 0.94986    1.000 126.15757 ? 386  ARG B O   1 
ATOM   16445 C  CB  . ARG C 1 397 ? 15.76517   -25.01086 -0.69627   1.000 131.08152 ? 386  ARG B CB  1 
ATOM   16446 C  CG  . ARG C 1 397 ? 16.98955   -25.51005 0.05056    1.000 144.31921 ? 386  ARG B CG  1 
ATOM   16447 C  CD  . ARG C 1 397 ? 18.21554   -24.68852 -0.32277   1.000 123.64258 ? 386  ARG B CD  1 
ATOM   16448 N  NE  . ARG C 1 397 ? 19.40303   -25.09074 0.42121    1.000 115.48350 ? 386  ARG B NE  1 
ATOM   16449 C  CZ  . ARG C 1 397 ? 19.92035   -24.40672 1.43246    1.000 100.01090 ? 386  ARG B CZ  1 
ATOM   16450 N  NH1 . ARG C 1 397 ? 19.38688   -23.26707 1.84067    1.000 103.17498 ? 386  ARG B NH1 1 
ATOM   16451 N  NH2 . ARG C 1 397 ? 21.00314   -24.87527 2.04629    1.000 102.14497 ? 386  ARG B NH2 1 
ATOM   16452 N  N   . VAL C 1 398 ? 12.90191   -25.64819 0.59702    1.000 110.49109 ? 387  VAL B N   1 
ATOM   16453 C  CA  . VAL C 1 398 ? 12.08348   -25.95565 1.76856    1.000 103.54494 ? 387  VAL B CA  1 
ATOM   16454 C  C   . VAL C 1 398 ? 11.34578   -27.27368 1.57452    1.000 108.71851 ? 387  VAL B C   1 
ATOM   16455 O  O   . VAL C 1 398 ? 11.15764   -28.03393 2.53158    1.000 106.67229 ? 387  VAL B O   1 
ATOM   16456 C  CB  . VAL C 1 398 ? 11.11250   -24.79435 2.08264    1.000 122.37872 ? 387  VAL B CB  1 
ATOM   16457 C  CG1 . VAL C 1 398 ? 10.23603   -24.47880 0.89790    1.000 134.48505 ? 387  VAL B CG1 1 
ATOM   16458 C  CG2 . VAL C 1 398 ? 10.24087   -25.13080 3.27889    1.000 123.27284 ? 387  VAL B CG2 1 
ATOM   16459 N  N   . LEU C 1 399 ? 10.92777   -27.57608 0.34234    1.000 112.05176 ? 388  LEU B N   1 
ATOM   16460 C  CA  . LEU C 1 399 ? 10.29325   -28.86343 0.07688    1.000 105.23202 ? 388  LEU B CA  1 
ATOM   16461 C  C   . LEU C 1 399 ? 11.26060   -30.01518 0.32312    1.000 105.85540 ? 388  LEU B C   1 
ATOM   16462 O  O   . LEU C 1 399 ? 10.88102   -31.04008 0.89991    1.000 117.73320 ? 388  LEU B O   1 
ATOM   16463 C  CB  . LEU C 1 399 ? 9.75970    -28.90372 -1.35508   1.000 105.40380 ? 388  LEU B CB  1 
ATOM   16464 C  CG  . LEU C 1 399 ? 8.94593    -30.14293 -1.73223   1.000 112.78101 ? 388  LEU B CG  1 
ATOM   16465 C  CD1 . LEU C 1 399 ? 7.75637    -30.30215 -0.79775   1.000 110.96041 ? 388  LEU B CD1 1 
ATOM   16466 C  CD2 . LEU C 1 399 ? 8.48762    -30.06363 -3.18011   1.000 111.11191 ? 388  LEU B CD2 1 
ATOM   16467 N  N   . ARG C 1 400 ? 12.51632   -29.86497 -0.10810   1.000 102.10859 ? 389  ARG B N   1 
ATOM   16468 C  CA  . ARG C 1 400 ? 13.52212   -30.89122 0.15446    1.000 108.17773 ? 389  ARG B CA  1 
ATOM   16469 C  C   . ARG C 1 400 ? 13.76554   -31.05889 1.64977    1.000 110.59512 ? 389  ARG B C   1 
ATOM   16470 O  O   . ARG C 1 400 ? 13.87517   -32.18736 2.14896    1.000 115.88990 ? 389  ARG B O   1 
ATOM   16471 C  CB  . ARG C 1 400 ? 14.82429   -30.53909 -0.56699   1.000 108.58306 ? 389  ARG B CB  1 
ATOM   16472 C  CG  . ARG C 1 400 ? 16.07410   -31.15081 0.04997    1.000 119.08926 ? 389  ARG B CG  1 
ATOM   16473 C  CD  . ARG C 1 400 ? 17.33492   -30.63936 -0.63242   1.000 128.68230 ? 389  ARG B CD  1 
ATOM   16474 N  NE  . ARG C 1 400 ? 17.77077   -31.50851 -1.71901   1.000 135.48014 ? 389  ARG B NE  1 
ATOM   16475 C  CZ  . ARG C 1 400 ? 18.77356   -32.37176 -1.62896   1.000 130.54368 ? 389  ARG B CZ  1 
ATOM   16476 N  NH1 . ARG C 1 400 ? 19.47784   -32.49951 -0.51616   1.000 113.59320 ? 389  ARG B NH1 1 
ATOM   16477 N  NH2 . ARG C 1 400 ? 19.08020   -33.12286 -2.68287   1.000 121.87461 ? 389  ARG B NH2 1 
ATOM   16478 N  N   . HIS C 1 401 ? 13.85528   -29.94512 2.38108    1.000 113.12333 ? 390  HIS B N   1 
ATOM   16479 C  CA  . HIS C 1 401 ? 14.06511   -30.02603 3.82339    1.000 97.95234  ? 390  HIS B CA  1 
ATOM   16480 C  C   . HIS C 1 401 ? 12.89223   -30.71204 4.51327    1.000 94.01471  ? 390  HIS B C   1 
ATOM   16481 O  O   . HIS C 1 401 ? 13.08662   -31.53409 5.41650    1.000 99.31465  ? 390  HIS B O   1 
ATOM   16482 C  CB  . HIS C 1 401 ? 14.29167   -28.62848 4.39844    1.000 120.96730 ? 390  HIS B CB  1 
ATOM   16483 C  CG  . HIS C 1 401 ? 15.51556   -27.94986 3.86663    1.000 133.07792 ? 390  HIS B CG  1 
ATOM   16484 N  ND1 . HIS C 1 401 ? 16.44272   -28.59809 3.07922    1.000 124.27991 ? 390  HIS B ND1 1 
ATOM   16485 C  CD2 . HIS C 1 401 ? 15.96447   -26.68033 4.00794    1.000 133.61056 ? 390  HIS B CD2 1 
ATOM   16486 C  CE1 . HIS C 1 401 ? 17.41014   -27.75759 2.75888    1.000 124.88272 ? 390  HIS B CE1 1 
ATOM   16487 N  NE2 . HIS C 1 401 ? 17.14390   -26.58705 3.30963    1.000 127.18388 ? 390  HIS B NE2 1 
ATOM   16488 N  N   . GLY C 1 402 ? 11.66647   -30.39565 4.09326    1.000 100.74405 ? 391  GLY B N   1 
ATOM   16489 C  CA  . GLY C 1 402 ? 10.50560   -31.05872 4.66231    1.000 98.98739  ? 391  GLY B CA  1 
ATOM   16490 C  C   . GLY C 1 402 ? 10.45608   -32.53686 4.32773    1.000 91.48257  ? 391  GLY B C   1 
ATOM   16491 O  O   . GLY C 1 402 ? 10.05310   -33.35557 5.15728    1.000 91.26607  ? 391  GLY B O   1 
ATOM   16492 N  N   . PHE C 1 403 ? 10.85872   -32.89973 3.10698    1.000 90.84688  ? 392  PHE B N   1 
ATOM   16493 C  CA  . PHE C 1 403 ? 10.91482   -34.31015 2.73741    1.000 91.80630  ? 392  PHE B CA  1 
ATOM   16494 C  C   . PHE C 1 403 ? 11.92340   -35.05705 3.59891    1.000 90.48112  ? 392  PHE B C   1 
ATOM   16495 O  O   . PHE C 1 403 ? 11.66243   -36.18125 4.04253    1.000 93.16535  ? 392  PHE B O   1 
ATOM   16496 C  CB  . PHE C 1 403 ? 11.26408   -34.45117 1.25501    1.000 85.98672  ? 392  PHE B CB  1 
ATOM   16497 C  CG  . PHE C 1 403 ? 11.06591   -35.83988 0.70970    1.000 80.96047  ? 392  PHE B CG  1 
ATOM   16498 C  CD1 . PHE C 1 403 ? 10.22023   -36.73766 1.34166    1.000 81.18876  ? 392  PHE B CD1 1 
ATOM   16499 C  CD2 . PHE C 1 403 ? 11.73211   -36.24838 -0.43392   1.000 88.35886  ? 392  PHE B CD2 1 
ATOM   16500 C  CE1 . PHE C 1 403 ? 10.04006   -38.01330 0.84110    1.000 83.51610  ? 392  PHE B CE1 1 
ATOM   16501 C  CE2 . PHE C 1 403 ? 11.55542   -37.52267 -0.93953   1.000 100.24317 ? 392  PHE B CE2 1 
ATOM   16502 C  CZ  . PHE C 1 403 ? 10.70860   -38.40603 -0.30077   1.000 87.39594  ? 392  PHE B CZ  1 
ATOM   16503 N  N   . LEU C 1 404 ? 13.08365   -34.44633 3.84627    1.000 94.43315  ? 393  LEU B N   1 
ATOM   16504 C  CA  . LEU C 1 404 ? 14.06963   -35.07283 4.72165    1.000 102.12982 ? 393  LEU B CA  1 
ATOM   16505 C  C   . LEU C 1 404 ? 13.55365   -35.17671 6.15276    1.000 90.02830  ? 393  LEU B C   1 
ATOM   16506 O  O   . LEU C 1 404 ? 13.81325   -36.17019 6.84181    1.000 79.74979  ? 393  LEU B O   1 
ATOM   16507 C  CB  . LEU C 1 404 ? 15.38505   -34.29654 4.67549    1.000 102.00239 ? 393  LEU B CB  1 
ATOM   16508 C  CG  . LEU C 1 404 ? 16.12936   -34.33166 3.33922    1.000 97.86658  ? 393  LEU B CG  1 
ATOM   16509 C  CD1 . LEU C 1 404 ? 17.47319   -33.62880 3.44942    1.000 96.01388  ? 393  LEU B CD1 1 
ATOM   16510 C  CD2 . LEU C 1 404 ? 16.30672   -35.76546 2.86315    1.000 88.21651  ? 393  LEU B CD2 1 
ATOM   16511 N  N   . ASN C 1 405 ? 12.82338   -34.16067 6.61791    1.000 92.67841  ? 394  ASN B N   1 
ATOM   16512 C  CA  . ASN C 1 405 ? 12.29832   -34.17835 7.97824    1.000 95.85838  ? 394  ASN B CA  1 
ATOM   16513 C  C   . ASN C 1 405 ? 11.13601   -35.15034 8.14384    1.000 104.72992 ? 394  ASN B C   1 
ATOM   16514 O  O   . ASN C 1 405 ? 10.87305   -35.59719 9.26549    1.000 120.88456 ? 394  ASN B O   1 
ATOM   16515 C  CB  . ASN C 1 405 ? 11.86444   -32.76905 8.38614    1.000 94.87308  ? 394  ASN B CB  1 
ATOM   16516 C  CG  . ASN C 1 405 ? 11.63432   -32.63791 9.87817    1.000 99.37056  ? 394  ASN B CG  1 
ATOM   16517 O  OD1 . ASN C 1 405 ? 10.52096   -32.82627 10.36524   1.000 102.13598 ? 394  ASN B OD1 1 
ATOM   16518 N  ND2 . ASN C 1 405 ? 12.69087   -32.31125 10.61281   1.000 109.39110 ? 394  ASN B ND2 1 
ATOM   16519 N  N   . SER C 1 406 ? 10.43756   -35.48343 7.05933    1.000 100.22244 ? 395  SER B N   1 
ATOM   16520 C  CA  . SER C 1 406 ? 9.28153    -36.36974 7.12489    1.000 100.19299 ? 395  SER B CA  1 
ATOM   16521 C  C   . SER C 1 406 ? 9.64411    -37.82740 6.85704    1.000 105.63958 ? 395  SER B C   1 
ATOM   16522 O  O   . SER C 1 406 ? 9.32014    -38.70598 7.66188    1.000 123.01961 ? 395  SER B O   1 
ATOM   16523 C  CB  . SER C 1 406 ? 8.21483    -35.90708 6.12862    1.000 97.26521  ? 395  SER B CB  1 
ATOM   16524 O  OG  . SER C 1 406 ? 7.27672    -36.93798 5.87898    1.000 100.11669 ? 395  SER B OG  1 
ATOM   16525 N  N   . TYR C 1 407 ? 10.29943   -38.10008 5.72559    1.000 99.24852  ? 396  TYR B N   1 
ATOM   16526 C  CA  . TYR C 1 407 ? 10.61207   -39.47868 5.36103    1.000 84.76134  ? 396  TYR B CA  1 
ATOM   16527 C  C   . TYR C 1 407 ? 11.54465   -40.12412 6.37907    1.000 78.52517  ? 396  TYR B C   1 
ATOM   16528 O  O   . TYR C 1 407 ? 11.33841   -41.27596 6.77905    1.000 90.67003  ? 396  TYR B O   1 
ATOM   16529 C  CB  . TYR C 1 407 ? 11.23194   -39.51722 3.96332    1.000 78.83206  ? 396  TYR B CB  1 
ATOM   16530 C  CG  . TYR C 1 407 ? 11.21530   -40.87897 3.30099    1.000 98.65598  ? 396  TYR B CG  1 
ATOM   16531 C  CD1 . TYR C 1 407 ? 10.53288   -41.94749 3.87006    1.000 104.57874 ? 396  TYR B CD1 1 
ATOM   16532 C  CD2 . TYR C 1 407 ? 11.88682   -41.09512 2.10512    1.000 103.67862 ? 396  TYR B CD2 1 
ATOM   16533 C  CE1 . TYR C 1 407 ? 10.51917   -43.19063 3.26630    1.000 109.80462 ? 396  TYR B CE1 1 
ATOM   16534 C  CE2 . TYR C 1 407 ? 11.87819   -42.33404 1.49441    1.000 118.36961 ? 396  TYR B CE2 1 
ATOM   16535 C  CZ  . TYR C 1 407 ? 11.19342   -43.37793 2.07861    1.000 128.09067 ? 396  TYR B CZ  1 
ATOM   16536 O  OH  . TYR C 1 407 ? 11.18332   -44.61314 1.47233    1.000 126.79118 ? 396  TYR B OH  1 
ATOM   16537 N  N   . TYR C 1 408 ? 12.57074   -39.39641 6.81650    1.000 78.93984  ? 397  TYR B N   1 
ATOM   16538 C  CA  . TYR C 1 408 ? 13.55019   -39.93098 7.76305    1.000 88.05987  ? 397  TYR B CA  1 
ATOM   16539 C  C   . TYR C 1 408 ? 13.10250   -39.62498 9.19325    1.000 94.59461  ? 397  TYR B C   1 
ATOM   16540 O  O   . TYR C 1 408 ? 13.73380   -38.87640 9.94123    1.000 104.42864 ? 397  TYR B O   1 
ATOM   16541 C  CB  . TYR C 1 408 ? 14.93456   -39.36738 7.46907    1.000 86.11966  ? 397  TYR B CB  1 
ATOM   16542 C  CG  . TYR C 1 408 ? 15.52046   -39.84061 6.15717    1.000 80.04164  ? 397  TYR B CG  1 
ATOM   16543 C  CD1 . TYR C 1 408 ? 15.17651   -39.22859 4.95852    1.000 79.00911  ? 397  TYR B CD1 1 
ATOM   16544 C  CD2 . TYR C 1 408 ? 16.41903   -40.89878 6.11784    1.000 85.78735  ? 397  TYR B CD2 1 
ATOM   16545 C  CE1 . TYR C 1 408 ? 15.70894   -39.65849 3.75770    1.000 78.74662  ? 397  TYR B CE1 1 
ATOM   16546 C  CE2 . TYR C 1 408 ? 16.95741   -41.33515 4.92190    1.000 94.78796  ? 397  TYR B CE2 1 
ATOM   16547 C  CZ  . TYR C 1 408 ? 16.59904   -40.71135 3.74538    1.000 102.35899 ? 397  TYR B CZ  1 
ATOM   16548 O  OH  . TYR C 1 408 ? 17.13248   -41.14189 2.55242    1.000 121.41002 ? 397  TYR B OH  1 
ATOM   16549 N  N   . GLN C 1 409 ? 11.97743   -40.23220 9.56523    1.000 92.72355  ? 398  GLN B N   1 
ATOM   16550 C  CA  . GLN C 1 409 ? 11.42445   -40.08295 10.90211   1.000 101.74263 ? 398  GLN B CA  1 
ATOM   16551 C  C   . GLN C 1 409 ? 10.91010   -41.43168 11.38374   1.000 104.61065 ? 398  GLN B C   1 
ATOM   16552 O  O   . GLN C 1 409 ? 10.60081   -42.32322 10.58916   1.000 100.76519 ? 398  GLN B O   1 
ATOM   16553 C  CB  . GLN C 1 409 ? 10.29533   -39.04251 10.94160   1.000 95.88024  ? 398  GLN B CB  1 
ATOM   16554 C  CG  . GLN C 1 409 ? 8.90776    -39.61727 10.69977   1.000 99.75186  ? 398  GLN B CG  1 
ATOM   16555 C  CD  . GLN C 1 409 ? 7.82397    -38.55867 10.73140   1.000 118.95283 ? 398  GLN B CD  1 
ATOM   16556 O  OE1 . GLN C 1 409 ? 7.99841    -37.45945 10.20608   1.000 133.52180 ? 398  GLN B OE1 1 
ATOM   16557 N  NE2 . GLN C 1 409 ? 6.69734    -38.88373 11.35482   1.000 125.99714 ? 398  GLN B NE2 1 
ATOM   16558 N  N   . THR C 1 410 ? 10.82886   -41.57344 12.70777   1.000 94.55355  ? 399  THR B N   1 
ATOM   16559 C  CA  . THR C 1 410 ? 10.29399   -42.77644 13.33508   1.000 100.18785 ? 399  THR B CA  1 
ATOM   16560 C  C   . THR C 1 410 ? 9.06110    -42.47536 14.18023   1.000 102.94032 ? 399  THR B C   1 
ATOM   16561 O  O   . THR C 1 410 ? 8.70439    -43.26904 15.05655   1.000 108.10304 ? 399  THR B O   1 
ATOM   16562 C  CB  . THR C 1 410 ? 11.36334   -43.46284 14.18829   1.000 92.21277  ? 399  THR B CB  1 
ATOM   16563 O  OG1 . THR C 1 410 ? 11.81632   -42.56183 15.20646   1.000 108.67365 ? 399  THR B OG1 1 
ATOM   16564 C  CG2 . THR C 1 410 ? 12.54590   -43.88280 13.32707   1.000 84.07865  ? 399  THR B CG2 1 
ATOM   16565 N  N   . GLY C 1 411 ? 8.40334    -41.34173 13.93556   1.000 89.85528  ? 400  GLY B N   1 
ATOM   16566 C  CA  . GLY C 1 411 ? 7.24357    -40.93789 14.69673   1.000 100.57573 ? 400  GLY B CA  1 
ATOM   16567 C  C   . GLY C 1 411 ? 5.94404    -41.14570 13.93867   1.000 101.15518 ? 400  GLY B C   1 
ATOM   16568 O  O   . GLY C 1 411 ? 5.90320    -41.70642 12.84173   1.000 103.19518 ? 400  GLY B O   1 
ATOM   16569 N  N   . LEU C 1 412 ? 4.85969    -40.67486 14.55069   1.000 88.94263  ? 401  LEU B N   1 
ATOM   16570 C  CA  . LEU C 1 412 ? 3.53487    -40.81614 13.95996   1.000 78.91624  ? 401  LEU B CA  1 
ATOM   16571 C  C   . LEU C 1 412 ? 3.37799    -39.84977 12.79227   1.000 78.63760  ? 401  LEU B C   1 
ATOM   16572 O  O   . LEU C 1 412 ? 3.44573    -38.62938 12.97274   1.000 81.09918  ? 401  LEU B O   1 
ATOM   16573 C  CB  . LEU C 1 412 ? 2.45954    -40.56569 15.01347   1.000 79.01255  ? 401  LEU B CB  1 
ATOM   16574 C  CG  . LEU C 1 412 ? 2.45775    -41.51824 16.21043   1.000 79.26937  ? 401  LEU B CG  1 
ATOM   16575 C  CD1 . LEU C 1 412 ? 1.39660    -41.11312 17.22235   1.000 79.36881  ? 401  LEU B CD1 1 
ATOM   16576 C  CD2 . LEU C 1 412 ? 2.24485    -42.95125 15.74938   1.000 78.98762  ? 401  LEU B CD2 1 
ATOM   16577 N  N   . LYS C 1 413 ? 3.17031    -40.39605 11.59731   1.000 78.21766  ? 402  LYS B N   1 
ATOM   16578 C  CA  . LYS C 1 413 ? 2.98162    -39.57214 10.41287   1.000 77.91981  ? 402  LYS B CA  1 
ATOM   16579 C  C   . LYS C 1 413 ? 1.66535    -38.80581 10.49489   1.000 92.14485  ? 402  LYS B C   1 
ATOM   16580 O  O   . LYS C 1 413 ? 0.67089    -39.28855 11.04327   1.000 113.15672 ? 402  LYS B O   1 
ATOM   16581 C  CB  . LYS C 1 413 ? 3.00369    -40.43915 9.15391    1.000 77.50358  ? 402  LYS B CB  1 
ATOM   16582 C  CG  . LYS C 1 413 ? 4.21393    -41.35483 9.04969    1.000 83.34487  ? 402  LYS B CG  1 
ATOM   16583 C  CD  . LYS C 1 413 ? 5.47849    -40.57794 8.72219    1.000 122.36743 ? 402  LYS B CD  1 
ATOM   16584 C  CE  . LYS C 1 413 ? 5.45481    -40.06544 7.29132    1.000 129.67402 ? 402  LYS B CE  1 
ATOM   16585 N  NZ  . LYS C 1 413 ? 5.37202    -41.18071 6.30678    1.000 113.78220 ? 402  LYS B NZ  1 
ATOM   16586 N  N   . ASN C 1 414 ? 1.66723    -37.59590 9.94047    1.000 98.70379  ? 403  ASN B N   1 
ATOM   16587 C  CA  . ASN C 1 414 ? 0.48745    -36.74311 9.90611    1.000 77.55622  ? 403  ASN B CA  1 
ATOM   16588 C  C   . ASN C 1 414 ? 0.21984    -36.31830 8.46657    1.000 77.15365  ? 403  ASN B C   1 
ATOM   16589 O  O   . ASN C 1 414 ? 0.93510    -36.70453 7.53737    1.000 76.99437  ? 403  ASN B O   1 
ATOM   16590 C  CB  . ASN C 1 414 ? 0.65298    -35.52270 10.82177   1.000 77.95690  ? 403  ASN B CB  1 
ATOM   16591 C  CG  . ASN C 1 414 ? 1.86223    -34.68316 10.46330   1.000 95.07217  ? 403  ASN B CG  1 
ATOM   16592 O  OD1 . ASN C 1 414 ? 1.80892    -33.85353 9.55653    1.000 77.99606  ? 403  ASN B OD1 1 
ATOM   16593 N  ND2 . ASN C 1 414 ? 2.96030    -34.89007 11.18083   1.000 101.16465 ? 403  ASN B ND2 1 
ATOM   16594 N  N   . LEU C 1 415 ? -0.82943   -35.51177 8.28717    1.000 85.78020  ? 404  LEU B N   1 
ATOM   16595 C  CA  . LEU C 1 415 ? -1.23808   -35.11158 6.94379    1.000 102.58467 ? 404  LEU B CA  1 
ATOM   16596 C  C   . LEU C 1 415 ? -0.17205   -34.26011 6.26362    1.000 102.82106 ? 404  LEU B C   1 
ATOM   16597 O  O   . LEU C 1 415 ? 0.07354    -34.40717 5.06018    1.000 111.00665 ? 404  LEU B O   1 
ATOM   16598 C  CB  . LEU C 1 415 ? -2.57501   -34.36918 7.00372    1.000 99.81534  ? 404  LEU B CB  1 
ATOM   16599 C  CG  . LEU C 1 415 ? -2.71749   -33.20224 7.98595    1.000 104.21973 ? 404  LEU B CG  1 
ATOM   16600 C  CD1 . LEU C 1 415 ? -2.46233   -31.86645 7.30103    1.000 104.21133 ? 404  LEU B CD1 1 
ATOM   16601 C  CD2 . LEU C 1 415 ? -4.08949   -33.21765 8.64298    1.000 129.57932 ? 404  LEU B CD2 1 
ATOM   16602 N  N   . MET C 1 416 ? 0.46919    -33.36118 7.01520    1.000 101.54656 ? 405  MET B N   1 
ATOM   16603 C  CA  . MET C 1 416 ? 1.48864    -32.49855 6.42581    1.000 91.67686  ? 405  MET B CA  1 
ATOM   16604 C  C   . MET C 1 416 ? 2.67082    -33.30887 5.91100    1.000 97.30976  ? 405  MET B C   1 
ATOM   16605 O  O   . MET C 1 416 ? 3.18078    -33.04736 4.81614    1.000 109.13146 ? 405  MET B O   1 
ATOM   16606 C  CB  . MET C 1 416 ? 1.95630    -31.46389 7.44815    1.000 84.82048  ? 405  MET B CB  1 
ATOM   16607 C  CG  . MET C 1 416 ? 0.87290    -30.50796 7.90757    1.000 83.97279  ? 405  MET B CG  1 
ATOM   16608 S  SD  . MET C 1 416 ? 1.37431    -29.57816 9.36560    1.000 93.19524  ? 405  MET B SD  1 
ATOM   16609 C  CE  . MET C 1 416 ? -0.01106   -28.46215 9.55249    1.000 98.60746  ? 405  MET B CE  1 
ATOM   16610 N  N   . ASP C 1 417 ? 3.12203    -34.29561 6.68895    1.000 91.20736  ? 406  ASP B N   1 
ATOM   16611 C  CA  . ASP C 1 417 ? 4.25685    -35.11234 6.26957    1.000 98.15633  ? 406  ASP B CA  1 
ATOM   16612 C  C   . ASP C 1 417 ? 3.93456    -35.89959 5.00468    1.000 90.60153  ? 406  ASP B C   1 
ATOM   16613 O  O   . ASP C 1 417 ? 4.75061    -35.96357 4.07458    1.000 99.55974  ? 406  ASP B O   1 
ATOM   16614 C  CB  . ASP C 1 417 ? 4.66208    -36.05412 7.40349    1.000 96.87498  ? 406  ASP B CB  1 
ATOM   16615 C  CG  . ASP C 1 417 ? 4.94027    -35.31854 8.70111    1.000 96.81420  ? 406  ASP B CG  1 
ATOM   16616 O  OD1 . ASP C 1 417 ? 4.85024    -34.07274 8.71182    1.000 117.25715 ? 406  ASP B OD1 1 
ATOM   16617 O  OD2 . ASP C 1 417 ? 5.24649    -35.98597 9.71159    1.000 86.80173  ? 406  ASP B OD2 1 
ATOM   16618 N  N   . LEU C 1 418 ? 2.74469    -36.50301 4.95199    1.000 89.70081  ? 407  LEU B N   1 
ATOM   16619 C  CA  . LEU C 1 418 ? 2.34089    -37.24638 3.76382    1.000 98.58950  ? 407  LEU B CA  1 
ATOM   16620 C  C   . LEU C 1 418 ? 2.22352    -36.32804 2.55505    1.000 102.99018 ? 407  LEU B C   1 
ATOM   16621 O  O   . LEU C 1 418 ? 2.60591    -36.70467 1.44105    1.000 102.72638 ? 407  LEU B O   1 
ATOM   16622 C  CB  . LEU C 1 418 ? 1.01930    -37.96860 4.02296    1.000 94.16622  ? 407  LEU B CB  1 
ATOM   16623 C  CG  . LEU C 1 418 ? 1.01198    -38.93980 5.20499    1.000 98.00092  ? 407  LEU B CG  1 
ATOM   16624 C  CD1 . LEU C 1 418 ? -0.36953   -39.54611 5.39356    1.000 116.77235 ? 407  LEU B CD1 1 
ATOM   16625 C  CD2 . LEU C 1 418 ? 2.06084    -40.02668 5.01914    1.000 98.67541  ? 407  LEU B CD2 1 
ATOM   16626 N  N   . ALA C 1 419 ? 1.69057    -35.11950 2.75427    1.000 107.55166 ? 408  ALA B N   1 
ATOM   16627 C  CA  . ALA C 1 419 ? 1.59828    -34.16350 1.65614    1.000 102.24631 ? 408  ALA B CA  1 
ATOM   16628 C  C   . ALA C 1 419 ? 2.98017    -33.77246 1.14917    1.000 104.24754 ? 408  ALA B C   1 
ATOM   16629 O  O   . ALA C 1 419 ? 3.19762    -33.67203 -0.06409   1.000 116.03051 ? 408  ALA B O   1 
ATOM   16630 C  CB  . ALA C 1 419 ? 0.81685    -32.92746 2.09932    1.000 103.27607 ? 408  ALA B CB  1 
ATOM   16631 N  N   . ILE C 1 420 ? 3.92859    -33.55361 2.06411    1.000 103.00039 ? 409  ILE B N   1 
ATOM   16632 C  CA  . ILE C 1 420 ? 5.29510    -33.22968 1.65946    1.000 76.53558  ? 409  ILE B CA  1 
ATOM   16633 C  C   . ILE C 1 420 ? 5.88436    -34.36734 0.83869    1.000 88.70150  ? 409  ILE B C   1 
ATOM   16634 O  O   . ILE C 1 420 ? 6.49479    -34.14755 -0.21502   1.000 99.33791  ? 409  ILE B O   1 
ATOM   16635 C  CB  . ILE C 1 420 ? 6.17092    -32.92875 2.88883    1.000 77.07834  ? 409  ILE B CB  1 
ATOM   16636 C  CG1 . ILE C 1 420 ? 5.67490    -31.69152 3.62899    1.000 77.32140  ? 409  ILE B CG1 1 
ATOM   16637 C  CG2 . ILE C 1 420 ? 7.60941    -32.72318 2.46479    1.000 100.88303 ? 409  ILE B CG2 1 
ATOM   16638 C  CD1 . ILE C 1 420 ? 6.36902    -31.45708 4.95165    1.000 77.85449  ? 409  ILE B CD1 1 
ATOM   16639 N  N   . ILE C 1 421 ? 5.71427    -35.60254 1.31657    1.000 88.44645  ? 410  ILE B N   1 
ATOM   16640 C  CA  . ILE C 1 421 ? 6.29188    -36.75287 0.62493    1.000 78.73520  ? 410  ILE B CA  1 
ATOM   16641 C  C   . ILE C 1 421 ? 5.68648    -36.89700 -0.76636   1.000 101.48883 ? 410  ILE B C   1 
ATOM   16642 O  O   . ILE C 1 421 ? 6.40026    -37.11286 -1.75338   1.000 105.05498 ? 410  ILE B O   1 
ATOM   16643 C  CB  . ILE C 1 421 ? 6.10680    -38.03326 1.45915    1.000 77.61656  ? 410  ILE B CB  1 
ATOM   16644 C  CG1 . ILE C 1 421 ? 6.93456    -37.95731 2.74391    1.000 76.70477  ? 410  ILE B CG1 1 
ATOM   16645 C  CG2 . ILE C 1 421 ? 6.49364    -39.26028 0.64755    1.000 76.78815  ? 410  ILE B CG2 1 
ATOM   16646 C  CD1 . ILE C 1 421 ? 6.87635    -39.21574 3.58478    1.000 84.73752  ? 410  ILE B CD1 1 
ATOM   16647 N  N   . GLU C 1 422 ? 4.35979    -36.77338 -0.86707   1.000 110.62205 ? 411  GLU B N   1 
ATOM   16648 C  CA  . GLU C 1 422 ? 3.70377    -36.91463 -2.16348   1.000 108.85543 ? 411  GLU B CA  1 
ATOM   16649 C  C   . GLU C 1 422 ? 4.12204    -35.80789 -3.12280   1.000 117.21719 ? 411  GLU B C   1 
ATOM   16650 O  O   . GLU C 1 422 ? 4.37799    -36.06790 -4.30433   1.000 121.31261 ? 411  GLU B O   1 
ATOM   16651 C  CB  . GLU C 1 422 ? 2.18498    -36.92912 -1.99330   1.000 110.07689 ? 411  GLU B CB  1 
ATOM   16652 C  CG  . GLU C 1 422 ? 1.65053    -38.15362 -1.27182   1.000 128.51814 ? 411  GLU B CG  1 
ATOM   16653 C  CD  . GLU C 1 422 ? 0.33287    -38.63441 -1.84622   1.000 124.40611 ? 411  GLU B CD  1 
ATOM   16654 O  OE1 . GLU C 1 422 ? 0.25484    -38.81903 -3.07931   1.000 118.74236 ? 411  GLU B OE1 1 
ATOM   16655 O  OE2 . GLU C 1 422 ? -0.62594   -38.82092 -1.06794   1.000 103.68947 ? 411  GLU B OE2 1 
ATOM   16656 N  N   . GLY C 1 423 ? 4.19629    -34.56611 -2.63746   1.000 117.09868 ? 412  GLY B N   1 
ATOM   16657 C  CA  . GLY C 1 423 ? 4.62497    -33.47622 -3.49729   1.000 113.93697 ? 412  GLY B CA  1 
ATOM   16658 C  C   . GLY C 1 423 ? 6.05191    -33.64343 -3.97968   1.000 116.10186 ? 412  GLY B C   1 
ATOM   16659 O  O   . GLY C 1 423 ? 6.35640    -33.38922 -5.14833   1.000 121.19444 ? 412  GLY B O   1 
ATOM   16660 N  N   . ALA C 1 424 ? 6.94646    -34.07693 -3.08733   1.000 115.14703 ? 413  ALA B N   1 
ATOM   16661 C  CA  . ALA C 1 424 ? 8.32979    -34.31146 -3.48411   1.000 126.20424 ? 413  ALA B CA  1 
ATOM   16662 C  C   . ALA C 1 424 ? 8.42679    -35.43492 -4.50721   1.000 136.62682 ? 413  ALA B C   1 
ATOM   16663 O  O   . ALA C 1 424 ? 9.16545    -35.32384 -5.49175   1.000 140.01752 ? 413  ALA B O   1 
ATOM   16664 C  CB  . ALA C 1 424 ? 9.18274    -34.62580 -2.25605   1.000 119.31608 ? 413  ALA B CB  1 
ATOM   16665 N  N   . GLU C 1 425 ? 7.68085    -36.52293 -4.29712   1.000 133.92142 ? 414  GLU B N   1 
ATOM   16666 C  CA  . GLU C 1 425 ? 7.70222    -37.62902 -5.24825   1.000 124.26529 ? 414  GLU B CA  1 
ATOM   16667 C  C   . GLU C 1 425 ? 7.12465    -37.22420 -6.59827   1.000 116.61140 ? 414  GLU B C   1 
ATOM   16668 O  O   . GLU C 1 425 ? 7.58680    -37.70718 -7.63809   1.000 122.07172 ? 414  GLU B O   1 
ATOM   16669 C  CB  . GLU C 1 425 ? 6.93827    -38.82433 -4.67848   1.000 117.46116 ? 414  GLU B CB  1 
ATOM   16670 C  CG  . GLU C 1 425 ? 7.61529    -39.48016 -3.48507   1.000 117.99478 ? 414  GLU B CG  1 
ATOM   16671 C  CD  . GLU C 1 425 ? 6.70139    -40.44183 -2.75099   1.000 124.43459 ? 414  GLU B CD  1 
ATOM   16672 O  OE1 . GLU C 1 425 ? 5.47521    -40.39427 -2.98426   1.000 128.70632 ? 414  GLU B OE1 1 
ATOM   16673 O  OE2 . GLU C 1 425 ? 7.20906    -41.24506 -1.94024   1.000 126.31592 ? 414  GLU B OE2 1 
ATOM   16674 N  N   . ALA C 1 426 ? 6.11430    -36.35253 -6.60523   1.000 113.14748 ? 415  ALA B N   1 
ATOM   16675 C  CA  . ALA C 1 426 ? 5.51603    -35.93198 -7.86719   1.000 110.56022 ? 415  ALA B CA  1 
ATOM   16676 C  C   . ALA C 1 426 ? 6.41863    -34.96224 -8.62046   1.000 119.02503 ? 415  ALA B C   1 
ATOM   16677 O  O   . ALA C 1 426 ? 6.57880    -35.07860 -9.84112   1.000 109.40544 ? 415  ALA B O   1 
ATOM   16678 C  CB  . ALA C 1 426 ? 4.14635    -35.30329 -7.61435   1.000 111.51601 ? 415  ALA B CB  1 
ATOM   16679 N  N   . LYS C 1 427 ? 7.01951    -34.00241 -7.91680   1.000 124.15278 ? 416  LYS B N   1 
ATOM   16680 C  CA  . LYS C 1 427 ? 7.78804    -32.95168 -8.57003   1.000 134.81140 ? 416  LYS B CA  1 
ATOM   16681 C  C   . LYS C 1 427 ? 9.26475    -33.29132 -8.73349   1.000 140.82244 ? 416  LYS B C   1 
ATOM   16682 O  O   . LYS C 1 427 ? 9.98929    -32.52640 -9.37959   1.000 142.91984 ? 416  LYS B O   1 
ATOM   16683 C  CB  . LYS C 1 427 ? 7.64752    -31.63829 -7.79060   1.000 135.12450 ? 416  LYS B CB  1 
ATOM   16684 C  CG  . LYS C 1 427 ? 7.71605    -30.38831 -8.65648   1.000 123.54490 ? 416  LYS B CG  1 
ATOM   16685 C  CD  . LYS C 1 427 ? 7.47597    -29.13065 -7.83519   1.000 130.55440 ? 416  LYS B CD  1 
ATOM   16686 C  CE  . LYS C 1 427 ? 7.37218    -27.90052 -8.72390   1.000 118.63555 ? 416  LYS B CE  1 
ATOM   16687 N  NZ  . LYS C 1 427 ? 7.18307    -26.65155 -7.93543   1.000 84.14493  ? 416  LYS B NZ  1 
ATOM   16688 N  N   . GLN C 1 428 ? 9.73083    -34.41149 -8.17503   1.000 147.71251 ? 417  GLN B N   1 
ATOM   16689 C  CA  . GLN C 1 428 ? 11.13213   -34.78307 -8.33034   1.000 154.24798 ? 417  GLN B CA  1 
ATOM   16690 C  C   . GLN C 1 428 ? 11.45670   -35.22689 -9.74964   1.000 155.06115 ? 417  GLN B C   1 
ATOM   16691 O  O   . GLN C 1 428 ? 12.63042   -35.21577 -10.13588  1.000 141.23145 ? 417  GLN B O   1 
ATOM   16692 C  CB  . GLN C 1 428 ? 11.50000   -35.88623 -7.33398   1.000 151.43902 ? 417  GLN B CB  1 
ATOM   16693 C  CG  . GLN C 1 428 ? 10.76696   -37.20369 -7.54295   1.000 145.45066 ? 417  GLN B CG  1 
ATOM   16694 C  CD  . GLN C 1 428 ? 11.56332   -38.19601 -8.36779   1.000 135.62871 ? 417  GLN B CD  1 
ATOM   16695 O  OE1 . GLN C 1 428 ? 12.74913   -37.99376 -8.62952   1.000 130.25808 ? 417  GLN B OE1 1 
ATOM   16696 N  NE2 . GLN C 1 428 ? 10.91325   -39.27804 -8.78070   1.000 119.02529 ? 417  GLN B NE2 1 
ATOM   16697 N  N   . ASP C 1 429 ? 10.44809   -35.61546 -10.53199  1.000 143.32541 ? 418  ASP B N   1 
ATOM   16698 C  CA  . ASP C 1 429 ? 10.67622   -36.00924 -11.91571  1.000 134.06146 ? 418  ASP B CA  1 
ATOM   16699 C  C   . ASP C 1 429 ? 10.97337   -34.82357 -12.82401  1.000 119.51863 ? 418  ASP B C   1 
ATOM   16700 O  O   . ASP C 1 429 ? 11.43473   -35.03234 -13.95116  1.000 104.27759 ? 418  ASP B O   1 
ATOM   16701 C  CB  . ASP C 1 429 ? 9.46742    -36.78324 -12.44453  1.000 130.47924 ? 418  ASP B CB  1 
ATOM   16702 C  CG  . ASP C 1 429 ? 9.16848    -38.02493 -11.62575  1.000 121.72032 ? 418  ASP B CG  1 
ATOM   16703 O  OD1 . ASP C 1 429 ? 8.66567    -37.88336 -10.49105  1.000 134.87990 ? 418  ASP B OD1 1 
ATOM   16704 O  OD2 . ASP C 1 429 ? 9.43947    -39.14202 -12.11460  1.000 86.59753  ? 418  ASP B OD2 1 
ATOM   16705 N  N   . LYS C 1 430 ? 10.72028   -33.59323 -12.36975  1.000 130.80095 ? 419  LYS B N   1 
ATOM   16706 C  CA  . LYS C 1 430 ? 11.08664   -32.40265 -13.12188  1.000 142.94188 ? 419  LYS B CA  1 
ATOM   16707 C  C   . LYS C 1 430 ? 12.03037   -31.47084 -12.37565  1.000 151.05582 ? 419  LYS B C   1 
ATOM   16708 O  O   . LYS C 1 430 ? 12.72733   -30.68438 -13.02581  1.000 148.45526 ? 419  LYS B O   1 
ATOM   16709 C  CB  . LYS C 1 430 ? 9.83429    -31.61093 -13.53707  1.000 118.59400 ? 419  LYS B CB  1 
ATOM   16710 C  CG  . LYS C 1 430 ? 9.36708    -30.57865 -12.52324  1.000 111.13705 ? 419  LYS B CG  1 
ATOM   16711 C  CD  . LYS C 1 430 ? 8.40227    -29.59006 -13.15875  1.000 120.20268 ? 419  LYS B CD  1 
ATOM   16712 C  CE  . LYS C 1 430 ? 8.13630    -28.40771 -12.24190  1.000 122.05316 ? 419  LYS B CE  1 
ATOM   16713 N  NZ  . LYS C 1 430 ? 7.27549    -27.37889 -12.88981  1.000 104.47619 ? 419  LYS B NZ  1 
ATOM   16714 N  N   . ASN C 1 431 ? 12.07433   -31.52992 -11.04599  1.000 151.83592 ? 420  ASN B N   1 
ATOM   16715 C  CA  . ASN C 1 431 ? 13.02871   -30.74915 -10.26701  1.000 146.48667 ? 420  ASN B CA  1 
ATOM   16716 C  C   . ASN C 1 431 ? 14.07548   -31.68247 -9.67836   1.000 142.78562 ? 420  ASN B C   1 
ATOM   16717 O  O   . ASN C 1 431 ? 13.76451   -32.44699 -8.75081   1.000 139.34714 ? 420  ASN B O   1 
ATOM   16718 C  CB  . ASN C 1 431 ? 12.32387   -29.96705 -9.15770   1.000 149.69204 ? 420  ASN B CB  1 
ATOM   16719 C  CG  . ASN C 1 431 ? 11.61915   -28.72918 -9.67570   1.000 138.79398 ? 420  ASN B CG  1 
ATOM   16720 O  OD1 . ASN C 1 431 ? 11.94378   -28.21848 -10.74794  1.000 136.46777 ? 420  ASN B OD1 1 
ATOM   16721 N  ND2 . ASN C 1 431 ? 10.65471   -28.23399 -8.91011   1.000 129.47828 ? 420  ASN B ND2 1 
ATOM   16722 N  N   . PRO C 1 432 ? 15.31761   -31.65950 -10.17052  1.000 144.96475 ? 421  PRO B N   1 
ATOM   16723 C  CA  . PRO C 1 432 ? 16.31999   -32.62421 -9.69288   1.000 153.35180 ? 421  PRO B CA  1 
ATOM   16724 C  C   . PRO C 1 432 ? 16.86071   -32.32578 -8.30474   1.000 139.23911 ? 421  PRO B C   1 
ATOM   16725 O  O   . PRO C 1 432 ? 17.63646   -33.13830 -7.78405   1.000 146.14024 ? 421  PRO B O   1 
ATOM   16726 C  CB  . PRO C 1 432 ? 17.42699   -32.52421 -10.74793  1.000 168.04747 ? 421  PRO B CB  1 
ATOM   16727 C  CG  . PRO C 1 432 ? 17.31532   -31.12689 -11.25856  1.000 166.50968 ? 421  PRO B CG  1 
ATOM   16728 C  CD  . PRO C 1 432 ? 15.84687   -30.78864 -11.23443  1.000 155.21605 ? 421  PRO B CD  1 
ATOM   16729 N  N   . GLU C 1 433 ? 16.49210   -31.19722 -7.69215   1.000 124.21285 ? 422  GLU B N   1 
ATOM   16730 C  CA  . GLU C 1 433 ? 16.96980   -30.90993 -6.34303   1.000 124.04075 ? 422  GLU B CA  1 
ATOM   16731 C  C   . GLU C 1 433 ? 16.47193   -31.95520 -5.35393   1.000 131.89162 ? 422  GLU B C   1 
ATOM   16732 O  O   . GLU C 1 433 ? 17.21090   -32.37372 -4.45471   1.000 122.46182 ? 422  GLU B O   1 
ATOM   16733 C  CB  . GLU C 1 433 ? 16.53772   -29.50889 -5.91083   1.000 104.38672 ? 422  GLU B CB  1 
ATOM   16734 C  CG  . GLU C 1 433 ? 16.99384   -29.13901 -4.50693   1.000 121.83746 ? 422  GLU B CG  1 
ATOM   16735 C  CD  . GLU C 1 433 ? 16.75779   -27.67955 -4.17520   1.000 139.60059 ? 422  GLU B CD  1 
ATOM   16736 O  OE1 . GLU C 1 433 ? 16.30486   -26.93003 -5.06562   1.000 138.61093 ? 422  GLU B OE1 1 
ATOM   16737 O  OE2 . GLU C 1 433 ? 17.02875   -27.28179 -3.02247   1.000 140.92845 ? 422  GLU B OE2 1 
ATOM   16738 N  N   . LEU C 1 434 ? 15.22097   -32.39108 -5.50465   1.000 139.87577 ? 423  LEU B N   1 
ATOM   16739 C  CA  . LEU C 1 434 ? 14.72068   -33.49116 -4.68918   1.000 142.20756 ? 423  LEU B CA  1 
ATOM   16740 C  C   . LEU C 1 434 ? 15.34074   -34.80983 -5.13452   1.000 141.44597 ? 423  LEU B C   1 
ATOM   16741 O  O   . LEU C 1 434 ? 16.09516   -35.44099 -4.38566   1.000 138.71180 ? 423  LEU B O   1 
ATOM   16742 C  CB  . LEU C 1 434 ? 13.19467   -33.54869 -4.77688   1.000 140.72027 ? 423  LEU B CB  1 
ATOM   16743 C  CG  . LEU C 1 434 ? 12.48187   -32.19437 -4.74747   1.000 107.46191 ? 423  LEU B CG  1 
ATOM   16744 C  CD1 . LEU C 1 434 ? 10.99931   -32.35795 -5.03560   1.000 139.08063 ? 423  LEU B CD1 1 
ATOM   16745 C  CD2 . LEU C 1 434 ? 12.69645   -31.49642 -3.41443   1.000 94.13783  ? 423  LEU B CD2 1 
ATOM   16746 N  N   . GLY C 1 435 ? 15.05796   -35.22100 -6.36876   1.000 141.33115 ? 424  GLY B N   1 
ATOM   16747 C  CA  . GLY C 1 435 ? 15.69055   -36.40670 -6.92574   1.000 131.74838 ? 424  GLY B CA  1 
ATOM   16748 C  C   . GLY C 1 435 ? 15.44934   -37.63650 -6.07444   1.000 140.38350 ? 424  GLY B C   1 
ATOM   16749 O  O   . GLY C 1 435 ? 14.32552   -37.91695 -5.64284   1.000 138.48873 ? 424  GLY B O   1 
ATOM   16750 N  N   . GLY C 1 436 ? 16.52074   -38.38608 -5.83097   1.000 139.67171 ? 425  GLY B N   1 
ATOM   16751 C  CA  . GLY C 1 436 ? 16.44629   -39.57924 -5.01393   1.000 129.67549 ? 425  GLY B CA  1 
ATOM   16752 C  C   . GLY C 1 436 ? 16.80564   -39.34653 -3.56126   1.000 128.32247 ? 425  GLY B C   1 
ATOM   16753 O  O   . GLY C 1 436 ? 17.77331   -39.92637 -3.06022   1.000 131.94752 ? 425  GLY B O   1 
ATOM   16754 N  N   . LEU C 1 437 ? 16.03738   -38.50085 -2.87012   1.000 128.87058 ? 426  LEU B N   1 
ATOM   16755 C  CA  . LEU C 1 437 ? 16.26281   -38.27960 -1.44611   1.000 120.89501 ? 426  LEU B CA  1 
ATOM   16756 C  C   . LEU C 1 437 ? 15.97441   -39.51637 -0.60679   1.000 120.00521 ? 426  LEU B C   1 
ATOM   16757 O  O   . LEU C 1 437 ? 16.35230   -39.54675 0.56921    1.000 115.97822 ? 426  LEU B O   1 
ATOM   16758 C  CB  . LEU C 1 437 ? 15.40934   -37.11160 -0.94585   1.000 115.47257 ? 426  LEU B CB  1 
ATOM   16759 C  CG  . LEU C 1 437 ? 15.92160   -35.70103 -1.24316   1.000 124.59281 ? 426  LEU B CG  1 
ATOM   16760 C  CD1 . LEU C 1 437 ? 14.97636   -34.65209 -0.67685   1.000 102.49803 ? 426  LEU B CD1 1 
ATOM   16761 C  CD2 . LEU C 1 437 ? 17.32919   -35.51234 -0.69687   1.000 133.75272 ? 426  LEU B CD2 1 
ATOM   16762 N  N   . SER C 1 438 ? 15.31442   -40.52722 -1.17628   1.000 117.77110 ? 427  SER B N   1 
ATOM   16763 C  CA  . SER C 1 438 ? 15.03341   -41.75471 -0.44289   1.000 110.06971 ? 427  SER B CA  1 
ATOM   16764 C  C   . SER C 1 438 ? 16.29391   -42.54908 -0.12366   1.000 131.68318 ? 427  SER B C   1 
ATOM   16765 O  O   . SER C 1 438 ? 16.25818   -43.40900 0.76287    1.000 130.69866 ? 427  SER B O   1 
ATOM   16766 C  CB  . SER C 1 438 ? 14.05920   -42.62524 -1.23795   1.000 113.07306 ? 427  SER B CB  1 
ATOM   16767 O  OG  . SER C 1 438 ? 14.55134   -42.87938 -2.54216   1.000 116.38322 ? 427  SER B OG  1 
ATOM   16768 N  N   . SER C 1 439 ? 17.40065   -42.28844 -0.82117   1.000 140.27619 ? 428  SER B N   1 
ATOM   16769 C  CA  . SER C 1 439 ? 18.64121   -43.02374 -0.60231   1.000 121.73217 ? 428  SER B CA  1 
ATOM   16770 C  C   . SER C 1 439 ? 19.87683   -42.14837 -0.45146   1.000 116.97975 ? 428  SER B C   1 
ATOM   16771 O  O   . SER C 1 439 ? 20.88514   -42.63590 0.07396    1.000 119.77749 ? 428  SER B O   1 
ATOM   16772 C  CB  . SER C 1 439 ? 18.88591   -44.01750 -1.74843   1.000 111.87749 ? 428  SER B CB  1 
ATOM   16773 O  OG  . SER C 1 439 ? 19.04007   -43.34257 -2.98479   1.000 104.73806 ? 428  SER B OG  1 
ATOM   16774 N  N   . LYS C 1 440 ? 19.84325   -40.88670 -0.88594   1.000 117.12375 ? 429  LYS B N   1 
ATOM   16775 C  CA  . LYS C 1 440 ? 21.01785   -40.02588 -0.80320   1.000 121.90372 ? 429  LYS B CA  1 
ATOM   16776 C  C   . LYS C 1 440 ? 21.38173   -39.64346 0.62550    1.000 135.71079 ? 429  LYS B C   1 
ATOM   16777 O  O   . LYS C 1 440 ? 22.48692   -39.13691 0.84650    1.000 147.49456 ? 429  LYS B O   1 
ATOM   16778 C  CB  . LYS C 1 440 ? 20.79918   -38.75638 -1.62923   1.000 112.79083 ? 429  LYS B CB  1 
ATOM   16779 C  CG  . LYS C 1 440 ? 20.83136   -38.97318 -3.13283   1.000 111.41978 ? 429  LYS B CG  1 
ATOM   16780 C  CD  . LYS C 1 440 ? 22.20342   -39.43211 -3.59605   1.000 125.01463 ? 429  LYS B CD  1 
ATOM   16781 C  CE  . LYS C 1 440 ? 22.25119   -39.58474 -5.10740   1.000 123.42775 ? 429  LYS B CE  1 
ATOM   16782 N  NZ  . LYS C 1 440 ? 23.59750   -40.01016 -5.58052   1.000 134.30374 ? 429  LYS B NZ  1 
ATOM   16783 N  N   . TYR C 1 441 ? 20.49539   -39.86926 1.59159    1.000 120.07092 ? 430  TYR B N   1 
ATOM   16784 C  CA  . TYR C 1 441 ? 20.72703   -39.48299 2.97503    1.000 115.53425 ? 430  TYR B CA  1 
ATOM   16785 C  C   . TYR C 1 441 ? 20.37422   -40.64012 3.90097    1.000 105.81060 ? 430  TYR B C   1 
ATOM   16786 O  O   . TYR C 1 441 ? 19.82585   -41.66133 3.47817    1.000 109.33106 ? 430  TYR B O   1 
ATOM   16787 C  CB  . TYR C 1 441 ? 19.91365   -38.23664 3.34685    1.000 108.86094 ? 430  TYR B CB  1 
ATOM   16788 C  CG  . TYR C 1 441 ? 20.47675   -36.94213 2.80711    1.000 118.89716 ? 430  TYR B CG  1 
ATOM   16789 C  CD1 . TYR C 1 441 ? 20.12594   -36.48118 1.54530    1.000 117.53268 ? 430  TYR B CD1 1 
ATOM   16790 C  CD2 . TYR C 1 441 ? 21.35454   -36.17680 3.56381    1.000 118.73559 ? 430  TYR B CD2 1 
ATOM   16791 C  CE1 . TYR C 1 441 ? 20.63728   -35.29586 1.05004    1.000 122.61485 ? 430  TYR B CE1 1 
ATOM   16792 C  CE2 . TYR C 1 441 ? 21.87089   -34.99074 3.07759    1.000 129.13289 ? 430  TYR B CE2 1 
ATOM   16793 C  CZ  . TYR C 1 441 ? 21.50908   -34.55494 1.82047    1.000 131.64272 ? 430  TYR B CZ  1 
ATOM   16794 O  OH  . TYR C 1 441 ? 22.02094   -33.37436 1.33244    1.000 127.52124 ? 430  TYR B OH  1 
ATOM   16795 N  N   . THR C 1 442 ? 20.69946   -40.47076 5.18209    1.000 106.89735 ? 431  THR B N   1 
ATOM   16796 C  CA  . THR C 1 442 ? 20.39284   -41.47623 6.18963    1.000 114.95720 ? 431  THR B CA  1 
ATOM   16797 C  C   . THR C 1 442 ? 20.19302   -40.80228 7.54045    1.000 104.50040 ? 431  THR B C   1 
ATOM   16798 O  O   . THR C 1 442 ? 20.91176   -39.86153 7.88777    1.000 107.40448 ? 431  THR B O   1 
ATOM   16799 C  CB  . THR C 1 442 ? 21.49777   -42.53703 6.28464    1.000 116.55248 ? 431  THR B CB  1 
ATOM   16800 O  OG1 . THR C 1 442 ? 21.27946   -43.35569 7.44044    1.000 129.82143 ? 431  THR B OG1 1 
ATOM   16801 C  CG2 . THR C 1 442 ? 22.87110   -41.88576 6.37499    1.000 109.91271 ? 431  THR B CG2 1 
ATOM   16802 N  N   . LYS C 1 443 ? 19.21363   -41.29378 8.29475    1.000 98.13501  ? 432  LYS B N   1 
ATOM   16803 C  CA  . LYS C 1 443 ? 18.90840   -40.72609 9.60107    1.000 88.39231  ? 432  LYS B CA  1 
ATOM   16804 C  C   . LYS C 1 443 ? 19.95316   -41.14444 10.62960   1.000 85.94566  ? 432  LYS B C   1 
ATOM   16805 O  O   . LYS C 1 443 ? 20.45448   -42.27174 10.60706   1.000 101.53231 ? 432  LYS B O   1 
ATOM   16806 C  CB  . LYS C 1 443 ? 17.51223   -41.16765 10.04752   1.000 92.85863  ? 432  LYS B CB  1 
ATOM   16807 C  CG  . LYS C 1 443 ? 17.20683   -40.94228 11.51975   1.000 90.49803  ? 432  LYS B CG  1 
ATOM   16808 C  CD  . LYS C 1 443 ? 15.82769   -41.46960 11.88185   1.000 81.03153  ? 432  LYS B CD  1 
ATOM   16809 C  CE  . LYS C 1 443 ? 15.62056   -41.49233 13.38756   1.000 81.42639  ? 432  LYS B CE  1 
ATOM   16810 N  NZ  . LYS C 1 443 ? 16.54998   -42.44094 14.06190   1.000 81.78958  ? 432  LYS B NZ  1 
ATOM   16811 N  N   . VAL C 1 444 ? 20.28924   -40.22353 11.52967   1.000 83.26994  ? 433  VAL B N   1 
ATOM   16812 C  CA  . VAL C 1 444 ? 21.21977   -40.48275 12.62126   1.000 92.45397  ? 433  VAL B CA  1 
ATOM   16813 C  C   . VAL C 1 444 ? 20.51617   -40.43423 13.97453   1.000 88.08496  ? 433  VAL B C   1 
ATOM   16814 O  O   . VAL C 1 444 ? 20.67853   -41.33325 14.80044   1.000 84.28500  ? 433  VAL B O   1 
ATOM   16815 C  CB  . VAL C 1 444 ? 22.41133   -39.49951 12.58119   1.000 105.18245 ? 433  VAL B CB  1 
ATOM   16816 C  CG1 . VAL C 1 444 ? 23.55022   -40.01637 13.44814   1.000 102.39361 ? 433  VAL B CG1 1 
ATOM   16817 C  CG2 . VAL C 1 444 ? 22.87634   -39.28397 11.14998   1.000 113.81098 ? 433  VAL B CG2 1 
ATOM   16818 N  N   . ASP C 1 445 ? 19.72875   -39.38760 14.21656   1.000 85.03077  ? 434  ASP B N   1 
ATOM   16819 C  CA  . ASP C 1 445 ? 19.01054   -39.23508 15.47396   1.000 94.12213  ? 434  ASP B CA  1 
ATOM   16820 C  C   . ASP C 1 445 ? 17.78506   -38.36512 15.22780   1.000 88.35405  ? 434  ASP B C   1 
ATOM   16821 O  O   . ASP C 1 445 ? 17.67673   -37.69261 14.19923   1.000 87.73518  ? 434  ASP B O   1 
ATOM   16822 C  CB  . ASP C 1 445 ? 19.91224   -38.63718 16.56368   1.000 92.55755  ? 434  ASP B CB  1 
ATOM   16823 C  CG  . ASP C 1 445 ? 19.37543   -38.86999 17.96602   1.000 92.45363  ? 434  ASP B CG  1 
ATOM   16824 O  OD1 . ASP C 1 445 ? 18.17855   -38.60918 18.20639   1.000 92.03759  ? 434  ASP B OD1 1 
ATOM   16825 O  OD2 . ASP C 1 445 ? 20.15550   -39.32351 18.82947   1.000 84.41994  ? 434  ASP B OD2 1 
ATOM   16826 N  N   . GLU C 1 446 ? 16.85769   -38.38511 16.18525   1.000 90.31551  ? 435  GLU B N   1 
ATOM   16827 C  CA  . GLU C 1 446 ? 15.55771   -37.75267 16.00849   1.000 94.51337  ? 435  GLU B CA  1 
ATOM   16828 C  C   . GLU C 1 446 ? 15.16434   -37.00138 17.27529   1.000 101.16445 ? 435  GLU B C   1 
ATOM   16829 O  O   . GLU C 1 446 ? 15.70025   -37.24215 18.35994   1.000 83.28848  ? 435  GLU B O   1 
ATOM   16830 C  CB  . GLU C 1 446 ? 14.48716   -38.79177 15.64321   1.000 93.49765  ? 435  GLU B CB  1 
ATOM   16831 C  CG  . GLU C 1 446 ? 13.24331   -38.21799 14.98410   1.000 103.77279 ? 435  GLU B CG  1 
ATOM   16832 C  CD  . GLU C 1 446 ? 12.30333   -39.29435 14.48146   1.000 112.06690 ? 435  GLU B CD  1 
ATOM   16833 O  OE1 . GLU C 1 446 ? 12.69790   -40.47883 14.49028   1.000 108.69601 ? 435  GLU B OE1 1 
ATOM   16834 O  OE2 . GLU C 1 446 ? 11.17043   -38.95695 14.07834   1.000 119.46175 ? 435  GLU B OE2 1 
ATOM   16835 N  N   . ILE C 1 447 ? 14.21787   -36.07865 17.11843   1.000 115.31767 ? 436  ILE B N   1 
ATOM   16836 C  CA  . ILE C 1 447 ? 13.68219   -35.28304 18.22227   1.000 113.49423 ? 436  ILE B CA  1 
ATOM   16837 C  C   . ILE C 1 447 ? 12.16312   -35.42484 18.24117   1.000 102.22039 ? 436  ILE B C   1 
ATOM   16838 O  O   . ILE C 1 447 ? 11.52607   -35.38866 17.17840   1.000 97.75324  ? 436  ILE B O   1 
ATOM   16839 C  CB  . ILE C 1 447 ? 14.11160   -33.81028 18.10229   1.000 101.90919 ? 436  ILE B CB  1 
ATOM   16840 C  CG1 . ILE C 1 447 ? 15.51589   -33.61503 18.67808   1.000 106.96262 ? 436  ILE B CG1 1 
ATOM   16841 C  CG2 . ILE C 1 447 ? 13.11183   -32.87999 18.78150   1.000 92.03768  ? 436  ILE B CG2 1 
ATOM   16842 C  CD1 . ILE C 1 447 ? 15.92708   -32.16313 18.80374   1.000 133.72682 ? 436  ILE B CD1 1 
ATOM   16843 N  N   . PRO C 1 448 ? 11.53873   -35.58852 19.41696   1.000 109.81553 ? 437  PRO B N   1 
ATOM   16844 C  CA  . PRO C 1 448 ? 10.07971   -35.76833 19.46438   1.000 122.86816 ? 437  PRO B CA  1 
ATOM   16845 C  C   . PRO C 1 448 ? 9.30229    -34.48780 19.19646   1.000 102.95026 ? 437  PRO B C   1 
ATOM   16846 O  O   . PRO C 1 448 ? 9.88251    -33.45546 18.84628   1.000 108.33015 ? 437  PRO B O   1 
ATOM   16847 C  CB  . PRO C 1 448 ? 9.84102    -36.27600 20.89136   1.000 127.71605 ? 437  PRO B CB  1 
ATOM   16848 C  CG  . PRO C 1 448 ? 10.96897   -35.70065 21.67765   1.000 109.79553 ? 437  PRO B CG  1 
ATOM   16849 C  CD  . PRO C 1 448 ? 12.15439   -35.70495 20.75099   1.000 97.96280  ? 437  PRO B CD  1 
ATOM   16850 N  N   . PHE C 1 449 ? 7.98031    -34.55085 19.36070   1.000 81.98987  ? 438  PHE B N   1 
ATOM   16851 C  CA  . PHE C 1 449 ? 7.10983    -33.40988 19.10035   1.000 107.82405 ? 438  PHE B CA  1 
ATOM   16852 C  C   . PHE C 1 449 ? 6.36549    -33.00134 20.36608   1.000 114.06225 ? 438  PHE B C   1 
ATOM   16853 O  O   . PHE C 1 449 ? 5.13623    -32.88044 20.35815   1.000 88.98657  ? 438  PHE B O   1 
ATOM   16854 C  CB  . PHE C 1 449 ? 6.12010    -33.72045 17.97241   1.000 105.62966 ? 438  PHE B CB  1 
ATOM   16855 C  CG  . PHE C 1 449 ? 5.46405    -32.49580 17.38448   1.000 110.38700 ? 438  PHE B CG  1 
ATOM   16856 C  CD1 . PHE C 1 449 ? 6.17737    -31.64301 16.55822   1.000 131.44562 ? 438  PHE B CD1 1 
ATOM   16857 C  CD2 . PHE C 1 449 ? 4.13540    -32.20173 17.65201   1.000 80.90998  ? 438  PHE B CD2 1 
ATOM   16858 C  CE1 . PHE C 1 449 ? 5.58136    -30.51833 16.01610   1.000 109.10621 ? 438  PHE B CE1 1 
ATOM   16859 C  CE2 . PHE C 1 449 ? 3.53521    -31.07798 17.11433   1.000 83.51305  ? 438  PHE B CE2 1 
ATOM   16860 C  CZ  . PHE C 1 449 ? 4.25890    -30.23638 16.29451   1.000 92.69271  ? 438  PHE B CZ  1 
ATOM   16861 N  N   . ASP C 1 450 ? 7.09690    -32.83932 21.46801   1.000 110.24484 ? 439  ASP B N   1 
ATOM   16862 C  CA  . ASP C 1 450 ? 6.50690    -32.33266 22.70084   1.000 111.35038 ? 439  ASP B CA  1 
ATOM   16863 C  C   . ASP C 1 450 ? 5.73518    -31.04748 22.42518   1.000 114.85685 ? 439  ASP B C   1 
ATOM   16864 O  O   . ASP C 1 450 ? 6.25414    -30.11846 21.80024   1.000 118.55174 ? 439  ASP B O   1 
ATOM   16865 C  CB  . ASP C 1 450 ? 7.60593    -32.08651 23.73777   1.000 101.22333 ? 439  ASP B CB  1 
ATOM   16866 C  CG  . ASP C 1 450 ? 7.05624    -31.83417 25.12861   1.000 107.97491 ? 439  ASP B CG  1 
ATOM   16867 O  OD1 . ASP C 1 450 ? 5.82345    -31.91284 25.31226   1.000 108.37265 ? 439  ASP B OD1 1 
ATOM   16868 O  OD2 . ASP C 1 450 ? 7.86256    -31.55904 26.04201   1.000 118.72699 ? 439  ASP B OD2 1 
ATOM   16869 N  N   . PHE C 1 451 ? 4.48323    -31.00574 22.89200   1.000 106.37414 ? 440  PHE B N   1 
ATOM   16870 C  CA  . PHE C 1 451 ? 3.58696    -29.90375 22.55409   1.000 104.38004 ? 440  PHE B CA  1 
ATOM   16871 C  C   . PHE C 1 451 ? 4.09563    -28.55625 23.04779   1.000 98.05363  ? 440  PHE B C   1 
ATOM   16872 O  O   . PHE C 1 451 ? 3.67360    -27.51972 22.52387   1.000 97.44457  ? 440  PHE B O   1 
ATOM   16873 C  CB  . PHE C 1 451 ? 2.18978    -30.16913 23.11887   1.000 116.05067 ? 440  PHE B CB  1 
ATOM   16874 C  CG  . PHE C 1 451 ? 1.22527    -30.73131 22.11258   1.000 131.68216 ? 440  PHE B CG  1 
ATOM   16875 C  CD1 . PHE C 1 451 ? 1.15742    -32.09540 21.88158   1.000 131.57636 ? 440  PHE B CD1 1 
ATOM   16876 C  CD2 . PHE C 1 451 ? 0.38441    -29.89320 21.39824   1.000 136.79895 ? 440  PHE B CD2 1 
ATOM   16877 C  CE1 . PHE C 1 451 ? 0.26961    -32.61292 20.95548   1.000 138.39008 ? 440  PHE B CE1 1 
ATOM   16878 C  CE2 . PHE C 1 451 ? -0.50521   -30.40417 20.47154   1.000 141.34500 ? 440  PHE B CE2 1 
ATOM   16879 C  CZ  . PHE C 1 451 ? -0.56257   -31.76573 20.24996   1.000 147.68909 ? 440  PHE B CZ  1 
ATOM   16880 N  N   . GLU C 1 452 ? 4.98054    -28.54282 24.04607   1.000 108.85203 ? 441  GLU B N   1 
ATOM   16881 C  CA  . GLU C 1 452 ? 5.55627    -27.28186 24.50067   1.000 100.14203 ? 441  GLU B CA  1 
ATOM   16882 C  C   . GLU C 1 452 ? 6.37713    -26.62139 23.40036   1.000 89.31999  ? 441  GLU B C   1 
ATOM   16883 O  O   . GLU C 1 452 ? 6.28873    -25.40555 23.19191   1.000 89.76169  ? 441  GLU B O   1 
ATOM   16884 C  CB  . GLU C 1 452 ? 6.42055    -27.51781 25.73795   1.000 88.65433  ? 441  GLU B CB  1 
ATOM   16885 C  CG  . GLU C 1 452 ? 7.09339    -26.26593 26.27012   1.000 84.78539  ? 441  GLU B CG  1 
ATOM   16886 C  CD  . GLU C 1 452 ? 8.36275    -26.57353 27.03705   1.000 119.03366 ? 441  GLU B CD  1 
ATOM   16887 O  OE1 . GLU C 1 452 ? 9.12956    -27.45199 26.58864   1.000 137.11634 ? 441  GLU B OE1 1 
ATOM   16888 O  OE2 . GLU C 1 452 ? 8.59211    -25.94167 28.08928   1.000 141.27062 ? 441  GLU B OE2 1 
ATOM   16889 N  N   . ARG C 1 453 ? 7.17455    -27.40873 22.68006   1.000 83.59955  ? 442  ARG B N   1 
ATOM   16890 C  CA  . ARG C 1 453 ? 8.09506    -26.86903 21.68830   1.000 83.58791  ? 442  ARG B CA  1 
ATOM   16891 C  C   . ARG C 1 453 ? 7.48237    -26.76112 20.29981   1.000 83.05612  ? 442  ARG B C   1 
ATOM   16892 O  O   . ARG C 1 453 ? 7.91261    -25.91108 19.51160   1.000 88.01311  ? 442  ARG B O   1 
ATOM   16893 C  CB  . ARG C 1 453 ? 9.35547    -27.73540 21.62253   1.000 114.29282 ? 442  ARG B CB  1 
ATOM   16894 C  CG  . ARG C 1 453 ? 10.05628   -27.90416 22.96161   1.000 128.05161 ? 442  ARG B CG  1 
ATOM   16895 C  CD  . ARG C 1 453 ? 11.12959   -28.98239 22.90671   1.000 126.35493 ? 442  ARG B CD  1 
ATOM   16896 N  NE  . ARG C 1 453 ? 10.57644   -30.29670 22.59970   1.000 134.88063 ? 442  ARG B NE  1 
ATOM   16897 C  CZ  . ARG C 1 453 ? 10.65781   -30.88755 21.41513   1.000 110.58228 ? 442  ARG B CZ  1 
ATOM   16898 N  NH1 . ARG C 1 453 ? 11.27857   -30.31355 20.39752   1.000 104.92959 ? 442  ARG B NH1 1 
ATOM   16899 N  NH2 . ARG C 1 453 ? 10.10443   -32.08537 21.24808   1.000 100.39253 ? 442  ARG B NH2 1 
ATOM   16900 N  N   . ARG C 1 454 ? 6.49721    -27.60455 19.98217   1.000 82.63603  ? 443  ARG B N   1 
ATOM   16901 C  CA  . ARG C 1 454 ? 5.84531    -27.60272 18.67042   1.000 89.40225  ? 443  ARG B CA  1 
ATOM   16902 C  C   . ARG C 1 454 ? 6.86676    -27.75826 17.54599   1.000 84.49619  ? 443  ARG B C   1 
ATOM   16903 O  O   . ARG C 1 454 ? 6.74199    -27.14927 16.48273   1.000 81.73360  ? 443  ARG B O   1 
ATOM   16904 C  CB  . ARG C 1 454 ? 5.01123    -26.33454 18.46771   1.000 103.98203 ? 443  ARG B CB  1 
ATOM   16905 C  CG  . ARG C 1 454 ? 4.03536    -26.03578 19.59192   1.000 103.62236 ? 443  ARG B CG  1 
ATOM   16906 C  CD  . ARG C 1 454 ? 2.79534    -26.90843 19.50762   1.000 115.15475 ? 443  ARG B CD  1 
ATOM   16907 N  NE  . ARG C 1 454 ? 1.95533    -26.76168 20.69048   1.000 133.14040 ? 443  ARG B NE  1 
ATOM   16908 C  CZ  . ARG C 1 454 ? 1.05740    -25.80054 20.85939   1.000 108.04857 ? 443  ARG B CZ  1 
ATOM   16909 N  NH1 . ARG C 1 454 ? 0.85032    -24.87726 19.93472   1.000 83.42019  ? 443  ARG B NH1 1 
ATOM   16910 N  NH2 . ARG C 1 454 ? 0.35123    -25.76320 21.98586   1.000 95.63822  ? 443  ARG B NH2 1 
ATOM   16911 N  N   . ARG C 1 455 ? 7.88969    -28.57794 17.78195   1.000 95.47099  ? 444  ARG B N   1 
ATOM   16912 C  CA  . ARG C 1 455 ? 8.99328    -28.72373 16.84167   1.000 107.89107 ? 444  ARG B CA  1 
ATOM   16913 C  C   . ARG C 1 455 ? 9.48023    -30.16359 16.82781   1.000 104.26290 ? 444  ARG B C   1 
ATOM   16914 O  O   . ARG C 1 455 ? 9.74452    -30.74327 17.88513   1.000 85.70253  ? 444  ARG B O   1 
ATOM   16915 C  CB  . ARG C 1 455 ? 10.15082   -27.78182 17.20059   1.000 102.51984 ? 444  ARG B CB  1 
ATOM   16916 C  CG  . ARG C 1 455 ? 9.94476    -26.34348 16.75270   1.000 94.29299  ? 444  ARG B CG  1 
ATOM   16917 C  CD  . ARG C 1 455 ? 11.05644   -25.42963 17.24845   1.000 83.14947  ? 444  ARG B CD  1 
ATOM   16918 N  NE  . ARG C 1 455 ? 10.71439   -24.78134 18.50912   1.000 99.86395  ? 444  ARG B NE  1 
ATOM   16919 C  CZ  . ARG C 1 455 ? 11.08274   -25.21952 19.70516   1.000 108.42843 ? 444  ARG B CZ  1 
ATOM   16920 N  NH1 . ARG C 1 455 ? 11.81784   -26.31039 19.84585   1.000 103.94946 ? 444  ARG B NH1 1 
ATOM   16921 N  NH2 . ARG C 1 455 ? 10.70563   -24.54463 20.78752   1.000 96.27405  ? 444  ARG B NH2 1 
ATOM   16922 N  N   . MET C 1 456 ? 9.59998    -30.73143 15.62991   1.000 103.96498 ? 445  MET B N   1 
ATOM   16923 C  CA  . MET C 1 456 ? 10.17923   -32.05241 15.42795   1.000 99.32104  ? 445  MET B CA  1 
ATOM   16924 C  C   . MET C 1 456 ? 11.44091   -31.90371 14.59158   1.000 109.58280 ? 445  MET B C   1 
ATOM   16925 O  O   . MET C 1 456 ? 11.41309   -31.27526 13.52813   1.000 110.44919 ? 445  MET B O   1 
ATOM   16926 C  CB  . MET C 1 456 ? 9.19161    -32.99780 14.73839   1.000 85.80538  ? 445  MET B CB  1 
ATOM   16927 C  CG  . MET C 1 456 ? 9.69037    -34.43035 14.62621   1.000 110.78674 ? 445  MET B CG  1 
ATOM   16928 S  SD  . MET C 1 456 ? 8.56125    -35.51191 13.72881   1.000 172.63135 ? 445  MET B SD  1 
ATOM   16929 C  CE  . MET C 1 456 ? 8.67484    -34.82719 12.07886   1.000 116.15337 ? 445  MET B CE  1 
ATOM   16930 N  N   . SER C 1 457 ? 12.54061   -32.48245 15.06747   1.000 107.81097 ? 446  SER B N   1 
ATOM   16931 C  CA  . SER C 1 457 ? 13.83778   -32.31646 14.43171   1.000 101.77418 ? 446  SER B CA  1 
ATOM   16932 C  C   . SER C 1 457 ? 14.46003   -33.67275 14.13726   1.000 97.18134  ? 446  SER B C   1 
ATOM   16933 O  O   . SER C 1 457 ? 14.28035   -34.63576 14.88754   1.000 91.63078  ? 446  SER B O   1 
ATOM   16934 C  CB  . SER C 1 457 ? 14.78909   -31.49523 15.30933   1.000 107.09111 ? 446  SER B CB  1 
ATOM   16935 O  OG  . SER C 1 457 ? 16.01878   -31.26579 14.64501   1.000 123.66965 ? 446  SER B OG  1 
ATOM   16936 N  N   . VAL C 1 458 ? 15.19697   -33.73470 13.03121   1.000 93.51092  ? 447  VAL B N   1 
ATOM   16937 C  CA  . VAL C 1 458 ? 15.92652   -34.93218 12.63195   1.000 96.01210  ? 447  VAL B CA  1 
ATOM   16938 C  C   . VAL C 1 458 ? 17.32488   -34.52208 12.19275   1.000 113.85022 ? 447  VAL B C   1 
ATOM   16939 O  O   . VAL C 1 458 ? 17.50767   -33.48228 11.55046   1.000 112.94438 ? 447  VAL B O   1 
ATOM   16940 C  CB  . VAL C 1 458 ? 15.20338   -35.70096 11.50437   1.000 87.88373  ? 447  VAL B CB  1 
ATOM   16941 C  CG1 . VAL C 1 458 ? 13.88529   -36.27083 12.00233   1.000 103.16292 ? 447  VAL B CG1 1 
ATOM   16942 C  CG2 . VAL C 1 458 ? 14.97302   -34.79836 10.30530   1.000 80.93358  ? 447  VAL B CG2 1 
ATOM   16943 N  N   . VAL C 1 459 ? 18.31473   -35.33158 12.55524   1.000 118.59152 ? 448  VAL B N   1 
ATOM   16944 C  CA  . VAL C 1 459 ? 19.68090   -35.16923 12.07298   1.000 112.02035 ? 448  VAL B CA  1 
ATOM   16945 C  C   . VAL C 1 459 ? 19.90777   -36.19600 10.97415   1.000 101.87545 ? 448  VAL B C   1 
ATOM   16946 O  O   . VAL C 1 459 ? 19.87454   -37.40687 11.22596   1.000 92.53079  ? 448  VAL B O   1 
ATOM   16947 C  CB  . VAL C 1 459 ? 20.70747   -35.33033 13.20349   1.000 114.01061 ? 448  VAL B CB  1 
ATOM   16948 C  CG1 . VAL C 1 459 ? 22.08842   -35.55035 12.62134   1.000 130.90586 ? 448  VAL B CG1 1 
ATOM   16949 C  CG2 . VAL C 1 459 ? 20.70878   -34.10168 14.09221   1.000 122.29687 ? 448  VAL B CG2 1 
ATOM   16950 N  N   . VAL C 1 460 ? 20.12813   -35.71605 9.75380    1.000 99.94046  ? 449  VAL B N   1 
ATOM   16951 C  CA  . VAL C 1 460 ? 20.26548   -36.56879 8.57990    1.000 97.34364  ? 449  VAL B CA  1 
ATOM   16952 C  C   . VAL C 1 460 ? 21.59455   -36.24592 7.91272    1.000 116.02053 ? 449  VAL B C   1 
ATOM   16953 O  O   . VAL C 1 460 ? 21.83658   -35.09630 7.52325    1.000 135.81433 ? 449  VAL B O   1 
ATOM   16954 C  CB  . VAL C 1 460 ? 19.10007   -36.37603 7.59607    1.000 105.88343 ? 449  VAL B CB  1 
ATOM   16955 C  CG1 . VAL C 1 460 ? 19.00468   -37.55696 6.65458    1.000 105.32451 ? 449  VAL B CG1 1 
ATOM   16956 C  CG2 . VAL C 1 460 ? 17.79048   -36.18137 8.34453    1.000 120.15457 ? 449  VAL B CG2 1 
ATOM   16957 N  N   . LYS C 1 461 ? 22.45000   -37.25348 7.78054    1.000 116.71837 ? 450  LYS B N   1 
ATOM   16958 C  CA  . LYS C 1 461 ? 23.71263   -37.11859 7.07186    1.000 116.19014 ? 450  LYS B CA  1 
ATOM   16959 C  C   . LYS C 1 461 ? 23.61566   -37.77990 5.70257    1.000 117.35336 ? 450  LYS B C   1 
ATOM   16960 O  O   . LYS C 1 461 ? 22.72351   -38.58904 5.43707    1.000 131.62398 ? 450  LYS B O   1 
ATOM   16961 C  CB  . LYS C 1 461 ? 24.86338   -37.73873 7.86927    1.000 116.96110 ? 450  LYS B CB  1 
ATOM   16962 C  CG  . LYS C 1 461 ? 24.93041   -39.25390 7.78185    1.000 131.46158 ? 450  LYS B CG  1 
ATOM   16963 C  CD  . LYS C 1 461 ? 26.23391   -39.78857 8.35212    1.000 141.27741 ? 450  LYS B CD  1 
ATOM   16964 C  CE  . LYS C 1 461 ? 26.37620   -41.28025 8.09226    1.000 118.47815 ? 450  LYS B CE  1 
ATOM   16965 N  NZ  . LYS C 1 461 ? 26.35059   -41.59419 6.63582    1.000 112.21565 ? 450  LYS B NZ  1 
ATOM   16966 N  N   . SER C 1 462 ? 24.55108   -37.42346 4.83109    1.000 119.44864 ? 451  SER B N   1 
ATOM   16967 C  CA  . SER C 1 462 ? 24.59653   -37.98599 3.49179    1.000 126.05060 ? 451  SER B CA  1 
ATOM   16968 C  C   . SER C 1 462 ? 25.41757   -39.27173 3.47954    1.000 140.15979 ? 451  SER B C   1 
ATOM   16969 O  O   . SER C 1 462 ? 26.19030   -39.55647 4.39766    1.000 143.64257 ? 451  SER B O   1 
ATOM   16970 C  CB  . SER C 1 462 ? 25.18080   -36.97737 2.50234    1.000 123.56324 ? 451  SER B CB  1 
ATOM   16971 O  OG  . SER C 1 462 ? 25.15955   -37.48983 1.18167    1.000 123.10577 ? 451  SER B OG  1 
ATOM   16972 N  N   . ASN C 1 463 ? 25.23596   -40.05322 2.41811    1.000 145.34292 ? 452  ASN B N   1 
ATOM   16973 C  CA  . ASN C 1 463 ? 25.95434   -41.30826 2.24616    1.000 147.27846 ? 452  ASN B CA  1 
ATOM   16974 C  C   . ASN C 1 463 ? 27.24746   -41.14983 1.45793    1.000 152.38299 ? 452  ASN B C   1 
ATOM   16975 O  O   . ASN C 1 463 ? 27.93762   -42.14736 1.22309    1.000 148.07983 ? 452  ASN B O   1 
ATOM   16976 C  CB  . ASN C 1 463 ? 25.05633   -42.34263 1.55945    1.000 134.96046 ? 452  ASN B CB  1 
ATOM   16977 C  CG  . ASN C 1 463 ? 23.91171   -42.79772 2.44291    1.000 134.15320 ? 452  ASN B CG  1 
ATOM   16978 O  OD1 . ASN C 1 463 ? 24.06487   -43.70977 3.25550    1.000 147.44122 ? 452  ASN B OD1 1 
ATOM   16979 N  ND2 . ASN C 1 463 ? 22.75529   -42.16428 2.28723    1.000 124.08813 ? 452  ASN B ND2 1 
ATOM   16980 N  N   . THR C 1 464 ? 27.58995   -39.92791 1.04161    1.000 150.94016 ? 453  THR B N   1 
ATOM   16981 C  CA  . THR C 1 464 ? 28.85364   -39.71452 0.34442    1.000 154.94705 ? 453  THR B CA  1 
ATOM   16982 C  C   . THR C 1 464 ? 30.04697   -39.95745 1.26044    1.000 176.41290 ? 453  THR B C   1 
ATOM   16983 O  O   . THR C 1 464 ? 31.12124   -40.34227 0.78363    1.000 191.75970 ? 453  THR B O   1 
ATOM   16984 C  CB  . THR C 1 464 ? 28.90414   -38.30074 -0.23847   1.000 134.04297 ? 453  THR B CB  1 
ATOM   16985 O  OG1 . THR C 1 464 ? 30.23765   -38.00516 -0.67299   1.000 117.88727 ? 453  THR B OG1 1 
ATOM   16986 C  CG2 . THR C 1 464 ? 28.46844   -37.27571 0.79771    1.000 137.53895 ? 453  THR B CG2 1 
ATOM   16987 N  N   . ASN C 1 465 ? 29.87764   -39.73460 2.56662    1.000 169.82238 ? 454  ASN B N   1 
ATOM   16988 C  CA  . ASN C 1 465 ? 30.89689   -40.01576 3.57401    1.000 180.93645 ? 454  ASN B CA  1 
ATOM   16989 C  C   . ASN C 1 465 ? 32.19496   -39.26274 3.30523    1.000 187.36635 ? 454  ASN B C   1 
ATOM   16990 O  O   . ASN C 1 465 ? 32.22739   -38.33158 2.49407    1.000 191.15286 ? 454  ASN B O   1 
ATOM   16991 C  CB  . ASN C 1 465 ? 31.16814   -41.52128 3.65258    1.000 179.08287 ? 454  ASN B CB  1 
ATOM   16992 C  CG  . ASN C 1 465 ? 29.91962   -42.32334 3.96479    1.000 151.40530 ? 454  ASN B CG  1 
ATOM   16993 O  OD1 . ASN C 1 465 ? 29.01445   -41.84415 4.64754    1.000 157.22310 ? 454  ASN B OD1 1 
ATOM   16994 N  ND2 . ASN C 1 465 ? 29.86513   -43.55238 3.46424    1.000 140.52173 ? 454  ASN B ND2 1 
ATOM   16995 N  N   . GLY C 1 466 ? 33.26653   -39.65291 3.99014    1.000 186.83907 ? 455  GLY B N   1 
ATOM   16996 C  CA  . GLY C 1 466 ? 34.56136   -39.03543 3.78475    1.000 175.04942 ? 455  GLY B CA  1 
ATOM   16997 C  C   . GLY C 1 466 ? 34.77872   -37.77151 4.59082    1.000 186.53466 ? 455  GLY B C   1 
ATOM   16998 O  O   . GLY C 1 466 ? 35.65644   -37.72605 5.45805    1.000 190.08919 ? 455  GLY B O   1 
ATOM   16999 N  N   . ALA C 1 467 ? 33.98428   -36.73656 4.31733    1.000 191.21126 ? 456  ALA B N   1 
ATOM   17000 C  CA  . ALA C 1 467 ? 34.14875   -35.43842 4.97411    1.000 190.64032 ? 456  ALA B CA  1 
ATOM   17001 C  C   . ALA C 1 467 ? 33.39872   -35.43159 6.30704    1.000 196.22706 ? 456  ALA B C   1 
ATOM   17002 O  O   . ALA C 1 467 ? 32.42961   -34.69921 6.51803    1.000 196.88294 ? 456  ALA B O   1 
ATOM   17003 C  CB  . ALA C 1 467 ? 33.68158   -34.31509 4.05778    1.000 178.62147 ? 456  ALA B CB  1 
ATOM   17004 N  N   . THR C 1 468 ? 33.88965   -36.27249 7.22058    1.000 201.92586 ? 457  THR B N   1 
ATOM   17005 C  CA  . THR C 1 468 ? 33.35828   -36.39903 8.57529    1.000 190.35637 ? 457  THR B CA  1 
ATOM   17006 C  C   . THR C 1 468 ? 31.84724   -36.59371 8.57758    1.000 182.08001 ? 457  THR B C   1 
ATOM   17007 O  O   . THR C 1 468 ? 31.34951   -37.65072 8.17546    1.000 176.93541 ? 457  THR B O   1 
ATOM   17008 C  CB  . THR C 1 468 ? 33.72851   -35.17626 9.42091    1.000 190.68395 ? 457  THR B CB  1 
ATOM   17009 O  OG1 . THR C 1 468 ? 33.05958   -34.01442 8.91349    1.000 185.95547 ? 457  THR B OG1 1 
ATOM   17010 C  CG2 . THR C 1 468 ? 35.23170   -34.94412 9.39352    1.000 196.78394 ? 457  THR B CG2 1 
ATOM   17011 N  N   . SER C 1 469 ? 31.11145   -35.58007 9.02852    1.000 185.04515 ? 458  SER B N   1 
ATOM   17012 C  CA  . SER C 1 469 ? 29.65953   -35.65048 9.12805    1.000 177.50114 ? 458  SER B CA  1 
ATOM   17013 C  C   . SER C 1 469 ? 29.05084   -34.43266 8.45157    1.000 170.66508 ? 458  SER B C   1 
ATOM   17014 O  O   . SER C 1 469 ? 29.25464   -33.30079 8.90397    1.000 161.23520 ? 458  SER B O   1 
ATOM   17015 C  CB  . SER C 1 469 ? 29.21050   -35.72809 10.59056   1.000 169.61671 ? 458  SER B CB  1 
ATOM   17016 O  OG  . SER C 1 469 ? 29.58176   -34.55843 11.29892   1.000 164.24030 ? 458  SER B OG  1 
ATOM   17017 N  N   . LYS C 1 470 ? 28.30176   -34.66614 7.37436    1.000 166.92424 ? 459  LYS B N   1 
ATOM   17018 C  CA  . LYS C 1 470 ? 27.45881   -33.64339 6.77296    1.000 159.12282 ? 459  LYS B CA  1 
ATOM   17019 C  C   . LYS C 1 470 ? 26.09381   -33.57378 7.43657    1.000 157.54122 ? 459  LYS B C   1 
ATOM   17020 O  O   . LYS C 1 470 ? 25.12999   -33.12380 6.80547    1.000 162.87744 ? 459  LYS B O   1 
ATOM   17021 C  CB  . LYS C 1 470 ? 27.28991   -33.89235 5.27220    1.000 154.79704 ? 459  LYS B CB  1 
ATOM   17022 C  CG  . LYS C 1 470 ? 28.56945   -33.81930 4.46436    1.000 157.83606 ? 459  LYS B CG  1 
ATOM   17023 C  CD  . LYS C 1 470 ? 29.16347   -35.19899 4.26048    1.000 157.40934 ? 459  LYS B CD  1 
ATOM   17024 C  CE  . LYS C 1 470 ? 30.27949   -35.16405 3.23771    1.000 163.28432 ? 459  LYS B CE  1 
ATOM   17025 N  NZ  . LYS C 1 470 ? 30.85480   -36.51294 3.00786    1.000 168.69947 ? 459  LYS B NZ  1 
ATOM   17026 N  N   . THR C 1 471 ? 25.99848   -34.03619 8.68201    1.000 154.64021 ? 460  THR B N   1 
ATOM   17027 C  CA  . THR C 1 471 ? 24.74224   -34.08649 9.41761    1.000 145.73565 ? 460  THR B CA  1 
ATOM   17028 C  C   . THR C 1 471 ? 24.01953   -32.75101 9.35605    1.000 144.76601 ? 460  THR B C   1 
ATOM   17029 O  O   . THR C 1 471 ? 24.53712   -31.72834 9.81318    1.000 157.29606 ? 460  THR B O   1 
ATOM   17030 C  CB  . THR C 1 471 ? 25.01425   -34.47717 10.87184   1.000 139.37425 ? 460  THR B CB  1 
ATOM   17031 O  OG1 . THR C 1 471 ? 26.03803   -33.63305 11.41252   1.000 146.17188 ? 460  THR B OG1 1 
ATOM   17032 C  CG2 . THR C 1 471 ? 25.46308   -35.92812 10.96122   1.000 130.91592 ? 460  THR B CG2 1 
ATOM   17033 N  N   . GLN C 1 472 ? 22.82811   -32.76428 8.77100    1.000 127.84019 ? 461  GLN B N   1 
ATOM   17034 C  CA  . GLN C 1 472 ? 21.99897   -31.57614 8.63440    1.000 94.57986  ? 461  GLN B CA  1 
ATOM   17035 C  C   . GLN C 1 472 ? 20.80683   -31.71351 9.56963    1.000 92.41650  ? 461  GLN B C   1 
ATOM   17036 O  O   . GLN C 1 472 ? 19.97010   -32.60469 9.38803    1.000 111.17111 ? 461  GLN B O   1 
ATOM   17037 C  CB  . GLN C 1 472 ? 21.54287   -31.39335 7.18745    1.000 81.97169  ? 461  GLN B CB  1 
ATOM   17038 C  CG  . GLN C 1 472 ? 20.66512   -30.17745 6.96078    1.000 98.20262  ? 461  GLN B CG  1 
ATOM   17039 C  CD  . GLN C 1 472 ? 20.32698   -29.96859 5.49802    1.000 110.94166 ? 461  GLN B CD  1 
ATOM   17040 O  OE1 . GLN C 1 472 ? 19.47101   -29.15224 5.15699    1.000 115.64915 ? 461  GLN B OE1 1 
ATOM   17041 N  NE2 . GLN C 1 472 ? 21.00192   -30.70616 4.62359    1.000 107.62764 ? 461  GLN B NE2 1 
ATOM   17042 N  N   . MET C 1 473 ? 20.73577   -30.83797 10.56766   1.000 82.85735  ? 462  MET B N   1 
ATOM   17043 C  CA  . MET C 1 473 ? 19.64713   -30.84898 11.53762   1.000 94.61672  ? 462  MET B CA  1 
ATOM   17044 C  C   . MET C 1 473 ? 18.48837   -30.03563 10.97386   1.000 108.26730 ? 462  MET B C   1 
ATOM   17045 O  O   . MET C 1 473 ? 18.54306   -28.80196 10.94138   1.000 113.79417 ? 462  MET B O   1 
ATOM   17046 C  CB  . MET C 1 473 ? 20.11272   -30.28977 12.87851   1.000 83.46462  ? 462  MET B CB  1 
ATOM   17047 C  CG  . MET C 1 473 ? 19.00860   -30.18107 13.91061   1.000 83.50719  ? 462  MET B CG  1 
ATOM   17048 S  SD  . MET C 1 473 ? 19.57389   -29.44903 15.45443   1.000 102.78959 ? 462  MET B SD  1 
ATOM   17049 C  CE  . MET C 1 473 ? 18.03294   -29.36159 16.35569   1.000 108.13559 ? 462  MET B CE  1 
ATOM   17050 N  N   . ILE C 1 474 ? 17.44094   -30.72549 10.53152   1.000 89.54075  ? 463  ILE B N   1 
ATOM   17051 C  CA  . ILE C 1 474 ? 16.26729   -30.09829 9.93678    1.000 82.82599  ? 463  ILE B CA  1 
ATOM   17052 C  C   . ILE C 1 474 ? 15.11898   -30.19289 10.92979   1.000 91.34670  ? 463  ILE B C   1 
ATOM   17053 O  O   . ILE C 1 474 ? 14.78717   -31.28618 11.40409   1.000 114.33563 ? 463  ILE B O   1 
ATOM   17054 C  CB  . ILE C 1 474 ? 15.89413   -30.75502 8.59682    1.000 97.05954  ? 463  ILE B CB  1 
ATOM   17055 C  CG1 . ILE C 1 474 ? 17.07507   -30.68865 7.62742    1.000 106.44433 ? 463  ILE B CG1 1 
ATOM   17056 C  CG2 . ILE C 1 474 ? 14.67101   -30.08044 7.99503    1.000 91.51122  ? 463  ILE B CG2 1 
ATOM   17057 C  CD1 . ILE C 1 474 ? 16.79801   -31.32136 6.28400    1.000 116.60264 ? 463  ILE B CD1 1 
ATOM   17058 N  N   . THR C 1 475 ? 14.51725   -29.04883 11.24410   1.000 81.72494  ? 464  THR B N   1 
ATOM   17059 C  CA  . THR C 1 475 ? 13.40975   -28.96740 12.18404   1.000 89.87135  ? 464  THR B CA  1 
ATOM   17060 C  C   . THR C 1 475 ? 12.24959   -28.24411 11.51930   1.000 87.17758  ? 464  THR B C   1 
ATOM   17061 O  O   . THR C 1 475 ? 12.46104   -27.32621 10.72376   1.000 81.30172  ? 464  THR B O   1 
ATOM   17062 C  CB  . THR C 1 475 ? 13.81888   -28.22719 13.46557   1.000 87.44342  ? 464  THR B CB  1 
ATOM   17063 O  OG1 . THR C 1 475 ? 15.09635   -28.70147 13.90747   1.000 84.65058  ? 464  THR B OG1 1 
ATOM   17064 C  CG2 . THR C 1 475 ? 12.79273   -28.45011 14.56676   1.000 90.17268  ? 464  THR B CG2 1 
ATOM   17065 N  N   . LYS C 1 476 ? 11.02664   -28.66591 11.83679   1.000 90.36889  ? 465  LYS B N   1 
ATOM   17066 C  CA  . LYS C 1 476 ? 9.82912    -28.00314 11.34184   1.000 80.80930  ? 465  LYS B CA  1 
ATOM   17067 C  C   . LYS C 1 476 ? 8.78659    -27.95799 12.44914   1.000 80.90820  ? 465  LYS B C   1 
ATOM   17068 O  O   . LYS C 1 476 ? 8.75869    -28.82020 13.33131   1.000 81.05247  ? 465  LYS B O   1 
ATOM   17069 C  CB  . LYS C 1 476 ? 9.25533    -28.70567 10.10096   1.000 80.23908  ? 465  LYS B CB  1 
ATOM   17070 C  CG  . LYS C 1 476 ? 8.70241    -30.09863 10.35826   1.000 91.05249  ? 465  LYS B CG  1 
ATOM   17071 C  CD  . LYS C 1 476 ? 8.11137    -30.69658 9.08959    1.000 91.09807  ? 465  LYS B CD  1 
ATOM   17072 C  CE  . LYS C 1 476 ? 7.52975    -32.07896 9.34250    1.000 93.45351  ? 465  LYS B CE  1 
ATOM   17073 N  NZ  . LYS C 1 476 ? 6.43689    -32.04892 10.35322   1.000 81.83766  ? 465  LYS B NZ  1 
ATOM   17074 N  N   . GLY C 1 477 ? 7.93186    -26.94118 12.39819   1.000 99.97684  ? 466  GLY B N   1 
ATOM   17075 C  CA  . GLY C 1 477 ? 6.89073    -26.80582 13.39955   1.000 101.13643 ? 466  GLY B CA  1 
ATOM   17076 C  C   . GLY C 1 477 ? 6.22295    -25.44611 13.32317   1.000 104.24553 ? 466  GLY B C   1 
ATOM   17077 O  O   . GLY C 1 477 ? 6.28697    -24.76297 12.29970   1.000 100.38984 ? 466  GLY B O   1 
ATOM   17078 N  N   . ALA C 1 478 ? 5.57897    -25.07342 14.42781   1.000 112.15540 ? 467  ALA B N   1 
ATOM   17079 C  CA  . ALA C 1 478 ? 4.83826    -23.82037 14.48926   1.000 113.29558 ? 467  ALA B CA  1 
ATOM   17080 C  C   . ALA C 1 478 ? 5.78469    -22.62617 14.48600   1.000 109.83344 ? 467  ALA B C   1 
ATOM   17081 O  O   . ALA C 1 478 ? 6.83895    -22.64764 15.12557   1.000 114.59062 ? 467  ALA B O   1 
ATOM   17082 C  CB  . ALA C 1 478 ? 3.95683    -23.78710 15.73687   1.000 109.52699 ? 467  ALA B CB  1 
ATOM   17083 N  N   . ALA C 1 479 ? 5.38377    -21.56937 13.77223   1.000 100.27635 ? 468  ALA B N   1 
ATOM   17084 C  CA  . ALA C 1 479 ? 6.24950    -20.40642 13.59045   1.000 82.20226  ? 468  ALA B CA  1 
ATOM   17085 C  C   . ALA C 1 479 ? 6.55094    -19.71030 14.91148   1.000 87.60171  ? 468  ALA B C   1 
ATOM   17086 O  O   . ALA C 1 479 ? 7.68363    -19.26978 15.14465   1.000 99.55943  ? 468  ALA B O   1 
ATOM   17087 C  CB  . ALA C 1 479 ? 5.60450    -19.42353 12.61483   1.000 81.46861  ? 468  ALA B CB  1 
ATOM   17088 N  N   . GLU C 1 480 ? 5.54497    -19.58418 15.78014   1.000 83.28506  ? 469  GLU B N   1 
ATOM   17089 C  CA  . GLU C 1 480 ? 5.72482    -18.83781 17.02158   1.000 83.79774  ? 469  GLU B CA  1 
ATOM   17090 C  C   . GLU C 1 480 ? 6.78958    -19.47628 17.90402   1.000 98.27764  ? 469  GLU B C   1 
ATOM   17091 O  O   . GLU C 1 480 ? 7.62885    -18.77610 18.48264   1.000 95.53926  ? 469  GLU B O   1 
ATOM   17092 C  CB  . GLU C 1 480 ? 4.39225    -18.73829 17.76184   1.000 97.67002  ? 469  GLU B CB  1 
ATOM   17093 C  CG  . GLU C 1 480 ? 3.31199    -18.02341 16.96730   1.000 111.30989 ? 469  GLU B CG  1 
ATOM   17094 C  CD  . GLU C 1 480 ? 1.94983    -18.66792 17.12140   1.000 118.58370 ? 469  GLU B CD  1 
ATOM   17095 O  OE1 . GLU C 1 480 ? 1.83143    -19.63117 17.90756   1.000 113.19406 ? 469  GLU B OE1 1 
ATOM   17096 O  OE2 . GLU C 1 480 ? 0.99847    -18.21425 16.45115   1.000 115.23365 ? 469  GLU B OE2 1 
ATOM   17097 N  N   . GLU C 1 481 ? 6.77315    -20.80405 18.02032   1.000 108.48715 ? 470  GLU B N   1 
ATOM   17098 C  CA  . GLU C 1 481 ? 7.82081    -21.50085 18.75365   1.000 94.98734  ? 470  GLU B CA  1 
ATOM   17099 C  C   . GLU C 1 481 ? 9.05777    -21.75357 17.90215   1.000 96.27986  ? 470  GLU B C   1 
ATOM   17100 O  O   . GLU C 1 481 ? 10.11665   -22.07543 18.45201   1.000 101.05601 ? 470  GLU B O   1 
ATOM   17101 C  CB  . GLU C 1 481 ? 7.29040    -22.82718 19.30422   1.000 86.13342  ? 470  GLU B CB  1 
ATOM   17102 C  CG  . GLU C 1 481 ? 6.24235    -22.68629 20.40384   1.000 95.80717  ? 470  GLU B CG  1 
ATOM   17103 C  CD  . GLU C 1 481 ? 4.87886    -22.27395 19.87741   1.000 107.06809 ? 470  GLU B CD  1 
ATOM   17104 O  OE1 . GLU C 1 481 ? 4.67165    -22.32557 18.64640   1.000 95.86903  ? 470  GLU B OE1 1 
ATOM   17105 O  OE2 . GLU C 1 481 ? 4.01446    -21.89593 20.69598   1.000 94.19011  ? 470  GLU B OE2 1 
ATOM   17106 N  N   . MET C 1 482 ? 8.94781    -21.61703 16.57792   1.000 95.91323  ? 471  MET B N   1 
ATOM   17107 C  CA  . MET C 1 482 ? 10.11629   -21.77222 15.71738   1.000 86.23757  ? 471  MET B CA  1 
ATOM   17108 C  C   . MET C 1 482 ? 11.05554   -20.58204 15.84878   1.000 95.44086  ? 471  MET B C   1 
ATOM   17109 O  O   . MET C 1 482 ? 12.27877   -20.75068 15.91703   1.000 112.37508 ? 471  MET B O   1 
ATOM   17110 C  CB  . MET C 1 482 ? 9.68156    -21.93916 14.26176   1.000 82.44040  ? 471  MET B CB  1 
ATOM   17111 C  CG  . MET C 1 482 ? 10.66117   -22.71321 13.40724   1.000 84.57864  ? 471  MET B CG  1 
ATOM   17112 S  SD  . MET C 1 482 ? 10.61904   -24.47207 13.78796   1.000 82.15644  ? 471  MET B SD  1 
ATOM   17113 C  CE  . MET C 1 482 ? 12.06885   -25.03504 12.90921   1.000 96.28864  ? 471  MET B CE  1 
ATOM   17114 N  N   . LEU C 1 483 ? 10.49801   -19.37010 15.88322   1.000 96.05906  ? 472  LEU B N   1 
ATOM   17115 C  CA  . LEU C 1 483 ? 11.31398   -18.16313 15.94119   1.000 93.00862  ? 472  LEU B CA  1 
ATOM   17116 C  C   . LEU C 1 483 ? 12.07023   -18.03625 17.25674   1.000 101.32391 ? 472  LEU B C   1 
ATOM   17117 O  O   . LEU C 1 483 ? 13.06509   -17.30586 17.31619   1.000 108.85726 ? 472  LEU B O   1 
ATOM   17118 C  CB  . LEU C 1 483 ? 10.43960   -16.92858 15.71101   1.000 88.52019  ? 472  LEU B CB  1 
ATOM   17119 C  CG  . LEU C 1 483 ? 10.23560   -16.45983 14.26496   1.000 88.69983  ? 472  LEU B CG  1 
ATOM   17120 C  CD1 . LEU C 1 483 ? 9.90315    -17.61201 13.32499   1.000 90.57086  ? 472  LEU B CD1 1 
ATOM   17121 C  CD2 . LEU C 1 483 ? 9.14510    -15.40310 14.20777   1.000 101.72959 ? 472  LEU B CD2 1 
ATOM   17122 N  N   . ASP C 1 484 ? 11.62398   -18.72668 18.30908   1.000 102.71022 ? 473  ASP B N   1 
ATOM   17123 C  CA  . ASP C 1 484 ? 12.38253   -18.76196 19.55339   1.000 106.10502 ? 473  ASP B CA  1 
ATOM   17124 C  C   . ASP C 1 484 ? 13.69698   -19.51455 19.40104   1.000 122.48937 ? 473  ASP B C   1 
ATOM   17125 O  O   . ASP C 1 484 ? 14.57569   -19.38579 20.26017   1.000 134.20383 ? 473  ASP B O   1 
ATOM   17126 C  CB  . ASP C 1 484 ? 11.54720   -19.40226 20.66325   1.000 102.42027 ? 473  ASP B CB  1 
ATOM   17127 C  CG  . ASP C 1 484 ? 10.25869   -18.65149 20.93096   1.000 110.97288 ? 473  ASP B CG  1 
ATOM   17128 O  OD1 . ASP C 1 484 ? 10.07096   -17.56233 20.34914   1.000 124.07043 ? 473  ASP B OD1 1 
ATOM   17129 O  OD2 . ASP C 1 484 ? 9.43200    -19.15300 21.72185   1.000 102.28185 ? 473  ASP B OD2 1 
ATOM   17130 N  N   . ILE C 1 485 ? 13.84715   -20.29223 18.33351   1.000 119.65677 ? 474  ILE B N   1 
ATOM   17131 C  CA  . ILE C 1 485 ? 15.04564   -21.07940 18.07942   1.000 107.80929 ? 474  ILE B CA  1 
ATOM   17132 C  C   . ILE C 1 485 ? 15.87636   -20.47674 16.95164   1.000 101.89381 ? 474  ILE B C   1 
ATOM   17133 O  O   . ILE C 1 485 ? 17.09552   -20.34504 17.06783   1.000 106.43033 ? 474  ILE B O   1 
ATOM   17134 C  CB  . ILE C 1 485 ? 14.68121   -22.54986 17.77339   1.000 95.87795  ? 474  ILE B CB  1 
ATOM   17135 C  CG1 . ILE C 1 485 ? 13.97396   -23.18662 18.97218   1.000 90.70996  ? 474  ILE B CG1 1 
ATOM   17136 C  CG2 . ILE C 1 485 ? 15.91753   -23.33940 17.38174   1.000 109.41613 ? 474  ILE B CG2 1 
ATOM   17137 C  CD1 . ILE C 1 485 ? 14.75482   -23.09497 20.26393   1.000 97.17711  ? 474  ILE B CD1 1 
ATOM   17138 N  N   . CYS C 1 486 ? 15.22773   -20.10357 15.85130   1.000 92.18293  ? 475  CYS B N   1 
ATOM   17139 C  CA  . CYS C 1 486 ? 15.94275   -19.59156 14.69011   1.000 95.37756  ? 475  CYS B CA  1 
ATOM   17140 C  C   . CYS C 1 486 ? 16.53597   -18.21851 14.98208   1.000 106.86984 ? 475  CYS B C   1 
ATOM   17141 O  O   . CYS C 1 486 ? 15.85837   -17.33827 15.52075   1.000 102.82930 ? 475  CYS B O   1 
ATOM   17142 C  CB  . CYS C 1 486 ? 15.00389   -19.51170 13.48780   1.000 88.59380  ? 475  CYS B CB  1 
ATOM   17143 S  SG  . CYS C 1 486 ? 14.11037   -21.03973 13.13467   1.000 107.41695 ? 475  CYS B SG  1 
ATOM   17144 N  N   . THR C 1 487 ? 17.80856   -18.03928 14.62307   1.000 105.97118 ? 476  THR B N   1 
ATOM   17145 C  CA  . THR C 1 487 ? 18.47148   -16.74681 14.70407   1.000 103.37915 ? 476  THR B CA  1 
ATOM   17146 C  C   . THR C 1 487 ? 18.98914   -16.26590 13.35488   1.000 96.58320  ? 476  THR B C   1 
ATOM   17147 O  O   . THR C 1 487 ? 19.46519   -15.12844 13.26038   1.000 100.58089 ? 476  THR B O   1 
ATOM   17148 C  CB  . THR C 1 487 ? 19.63223   -16.79922 15.71300   1.000 91.70364  ? 476  THR B CB  1 
ATOM   17149 O  OG1 . THR C 1 487 ? 19.27163   -17.65278 16.80508   1.000 111.91617 ? 476  THR B OG1 1 
ATOM   17150 C  CG2 . THR C 1 487 ? 19.93244   -15.41076 16.26688   1.000 86.52999  ? 476  THR B CG2 1 
ATOM   17151 N  N   . LEU C 1 488 ? 18.89831   -17.08702 12.31197   1.000 95.06144  ? 477  LEU B N   1 
ATOM   17152 C  CA  . LEU C 1 488 ? 19.24599   -16.69348 10.95613   1.000 97.14058  ? 477  LEU B CA  1 
ATOM   17153 C  C   . LEU C 1 488 ? 18.05609   -16.94379 10.03998   1.000 90.50489  ? 477  LEU B C   1 
ATOM   17154 O  O   . LEU C 1 488 ? 17.25283   -17.85335 10.26967   1.000 96.58541  ? 477  LEU B O   1 
ATOM   17155 C  CB  . LEU C 1 488 ? 20.48001   -17.44811 10.44621   1.000 108.12595 ? 477  LEU B CB  1 
ATOM   17156 C  CG  . LEU C 1 488 ? 21.79881   -17.07831 11.12859   1.000 93.21616  ? 477  LEU B CG  1 
ATOM   17157 C  CD1 . LEU C 1 488 ? 22.95647   -17.84974 10.51833   1.000 110.97067 ? 477  LEU B CD1 1 
ATOM   17158 C  CD2 . LEU C 1 488 ? 22.04455   -15.57893 11.04205   1.000 98.57018  ? 477  LEU B CD2 1 
ATOM   17159 N  N   . VAL C 1 489 ? 17.95236   -16.12509 8.99579    1.000 83.67761  ? 478  VAL B N   1 
ATOM   17160 C  CA  . VAL C 1 489 ? 16.75036   -16.04039 8.17278    1.000 97.60311  ? 478  VAL B CA  1 
ATOM   17161 C  C   . VAL C 1 489 ? 17.18417   -15.99310 6.71123    1.000 85.81591  ? 478  VAL B C   1 
ATOM   17162 O  O   . VAL C 1 489 ? 17.76197   -14.99523 6.26653    1.000 113.94613 ? 478  VAL B O   1 
ATOM   17163 C  CB  . VAL C 1 489 ? 15.89823   -14.81231 8.53721    1.000 111.95499 ? 478  VAL B CB  1 
ATOM   17164 C  CG1 . VAL C 1 489 ? 14.98689   -14.40632 7.39369    1.000 88.85785  ? 478  VAL B CG1 1 
ATOM   17165 C  CG2 . VAL C 1 489 ? 15.08115   -15.09329 9.79504    1.000 88.72889  ? 478  VAL B CG2 1 
ATOM   17166 N  N   . GLU C 1 490 ? 16.91300   -17.06456 5.96539    1.000 85.16317  ? 479  GLU B N   1 
ATOM   17167 C  CA  . GLU C 1 490 ? 17.33777   -17.13724 4.57272    1.000 89.37280  ? 479  GLU B CA  1 
ATOM   17168 C  C   . GLU C 1 490 ? 16.40007   -16.33726 3.67672    1.000 108.10285 ? 479  GLU B C   1 
ATOM   17169 O  O   . GLU C 1 490 ? 15.17617   -16.40431 3.81739    1.000 116.85348 ? 479  GLU B O   1 
ATOM   17170 C  CB  . GLU C 1 490 ? 17.39733   -18.58683 4.08915    1.000 101.38423 ? 479  GLU B CB  1 
ATOM   17171 C  CG  . GLU C 1 490 ? 18.21927   -18.76513 2.81675    1.000 95.55296  ? 479  GLU B CG  1 
ATOM   17172 C  CD  . GLU C 1 490 ? 17.59342   -19.73795 1.83696    1.000 114.40160 ? 479  GLU B CD  1 
ATOM   17173 O  OE1 . GLU C 1 490 ? 16.34850   -19.82754 1.79611    1.000 137.54640 ? 479  GLU B OE1 1 
ATOM   17174 O  OE2 . GLU C 1 490 ? 18.34807   -20.41481 1.10721    1.000 123.13949 ? 479  GLU B OE2 1 
ATOM   17175 N  N   . ASP C 1 491 ? 16.98257   -15.58265 2.74526    1.000 112.12851 ? 480  ASP B N   1 
ATOM   17176 C  CA  . ASP C 1 491 ? 16.19308   -14.78036 1.81182    1.000 127.08878 ? 480  ASP B CA  1 
ATOM   17177 C  C   . ASP C 1 491 ? 17.02708   -14.48984 0.57428    1.000 102.41755 ? 480  ASP B C   1 
ATOM   17178 O  O   . ASP C 1 491 ? 18.09778   -13.88307 0.68270    1.000 104.09927 ? 480  ASP B O   1 
ATOM   17179 C  CB  . ASP C 1 491 ? 15.72239   -13.47699 2.46661    1.000 147.91684 ? 480  ASP B CB  1 
ATOM   17180 C  CG  . ASP C 1 491 ? 16.85303   -12.70830 3.12449    1.000 141.51674 ? 480  ASP B CG  1 
ATOM   17181 O  OD1 . ASP C 1 491 ? 17.57987   -13.30353 3.94530    1.000 150.55131 ? 480  ASP B OD1 1 
ATOM   17182 O  OD2 . ASP C 1 491 ? 17.01835   -11.50925 2.81614    1.000 136.04665 ? 480  ASP B OD2 1 
ATOM   17183 N  N   . LYS C 1 492 ? 16.54095   -14.93563 -0.59039   1.000 107.02763 ? 481  LYS B N   1 
ATOM   17184 C  CA  . LYS C 1 492 ? 17.10015   -14.65038 -1.91403   1.000 105.01683 ? 481  LYS B CA  1 
ATOM   17185 C  C   . LYS C 1 492 ? 18.62359   -14.73149 -1.95839   1.000 121.35163 ? 481  LYS B C   1 
ATOM   17186 O  O   . LYS C 1 492 ? 19.26919   -13.98852 -2.70459   1.000 134.07820 ? 481  LYS B O   1 
ATOM   17187 C  CB  . LYS C 1 492 ? 16.62104   -13.27980 -2.42476   1.000 84.26002  ? 481  LYS B CB  1 
ATOM   17188 C  CG  . LYS C 1 492 ? 16.96564   -12.06622 -1.56238   1.000 95.74836  ? 481  LYS B CG  1 
ATOM   17189 C  CD  . LYS C 1 492 ? 18.00950   -11.17647 -2.21922   1.000 94.45861  ? 481  LYS B CD  1 
ATOM   17190 C  CE  . LYS C 1 492 ? 18.40358   -10.02536 -1.30732   1.000 89.05622  ? 481  LYS B CE  1 
ATOM   17191 N  NZ  . LYS C 1 492 ? 19.46620   -9.17430  -1.91045   1.000 81.92303  ? 481  LYS B NZ  1 
ATOM   17192 N  N   . GLY C 1 493 ? 19.20458   -15.64560 -1.18891   1.000 116.93135 ? 482  GLY B N   1 
ATOM   17193 C  CA  . GLY C 1 493 ? 20.64283   -15.77619 -1.10945   1.000 89.16986  ? 482  GLY B CA  1 
ATOM   17194 C  C   . GLY C 1 493 ? 21.28789   -15.10728 0.08199    1.000 108.67877 ? 482  GLY B C   1 
ATOM   17195 O  O   . GLY C 1 493 ? 22.52170   -15.06825 0.15311    1.000 104.88070 ? 482  GLY B O   1 
ATOM   17196 N  N   . ASN C 1 494 ? 20.49959   -14.57906 1.01373    1.000 124.85942 ? 483  ASN B N   1 
ATOM   17197 C  CA  . ASN C 1 494 ? 21.00969   -13.95424 2.22268    1.000 122.09268 ? 483  ASN B CA  1 
ATOM   17198 C  C   . ASN C 1 494 ? 20.45670   -14.68475 3.43919    1.000 126.20027 ? 483  ASN B C   1 
ATOM   17199 O  O   . ASN C 1 494 ? 19.37502   -15.27190 3.38365    1.000 135.80597 ? 483  ASN B O   1 
ATOM   17200 C  CB  . ASN C 1 494 ? 20.63631   -12.46771 2.28896    1.000 125.41558 ? 483  ASN B CB  1 
ATOM   17201 C  CG  . ASN C 1 494 ? 21.81548   -11.58691 2.65571    1.000 137.05037 ? 483  ASN B CG  1 
ATOM   17202 O  OD1 . ASN C 1 494 ? 22.33871   -11.66101 3.76718    1.000 139.32650 ? 483  ASN B OD1 1 
ATOM   17203 N  ND2 . ASN C 1 494 ? 22.23629   -10.74179 1.72132    1.000 132.47842 ? 483  ASN B ND2 1 
ATOM   17204 N  N   . VAL C 1 495 ? 21.22004   -14.66670 4.53337    1.000 130.41804 ? 484  VAL B N   1 
ATOM   17205 C  CA  . VAL C 1 495 ? 20.77449   -15.23850 5.80245    1.000 122.05762 ? 484  VAL B CA  1 
ATOM   17206 C  C   . VAL C 1 495 ? 20.77877   -14.14461 6.86443    1.000 114.63226 ? 484  VAL B C   1 
ATOM   17207 O  O   . VAL C 1 495 ? 21.12364   -14.39352 8.02564    1.000 115.34298 ? 484  VAL B O   1 
ATOM   17208 C  CB  . VAL C 1 495 ? 21.60546   -16.46391 6.24158    1.000 124.97680 ? 484  VAL B CB  1 
ATOM   17209 C  CG1 . VAL C 1 495 ? 21.42281   -17.61592 5.26141    1.000 137.69312 ? 484  VAL B CG1 1 
ATOM   17210 C  CG2 . VAL C 1 495 ? 23.07533   -16.12806 6.42068    1.000 129.91950 ? 484  VAL B CG2 1 
ATOM   17211 N  N   . VAL C 1 496 ? 20.40107   -12.92670 6.45921    1.000 120.78624 ? 485  VAL B N   1 
ATOM   17212 C  CA  . VAL C 1 496 ? 20.39960   -11.72689 7.29675    1.000 121.37168 ? 485  VAL B CA  1 
ATOM   17213 C  C   . VAL C 1 496 ? 19.92108   -12.02879 8.71146    1.000 106.75861 ? 485  VAL B C   1 
ATOM   17214 O  O   . VAL C 1 496 ? 18.98829   -12.81515 8.91500    1.000 107.52946 ? 485  VAL B O   1 
ATOM   17215 C  CB  . VAL C 1 496 ? 19.53092   -10.61711 6.67292    1.000 131.89992 ? 485  VAL B CB  1 
ATOM   17216 C  CG1 . VAL C 1 496 ? 20.20251   -10.03755 5.44598    1.000 152.05195 ? 485  VAL B CG1 1 
ATOM   17217 C  CG2 . VAL C 1 496 ? 18.14558   -11.15053 6.32817    1.000 116.67958 ? 485  VAL B CG2 1 
ATOM   17218 N  N   . HIS C 1 497 ? 20.57963   -11.40926 9.69322    1.000 92.22173  ? 486  HIS B N   1 
ATOM   17219 C  CA  . HIS C 1 497 ? 20.37600   -11.66725 11.11419   1.000 101.38640 ? 486  HIS B CA  1 
ATOM   17220 C  C   . HIS C 1 497 ? 18.90455   -11.57662 11.50143   1.000 124.52966 ? 486  HIS B C   1 
ATOM   17221 O  O   . HIS C 1 497 ? 18.10872   -10.94443 10.80018   1.000 138.85400 ? 486  HIS B O   1 
ATOM   17222 C  CB  . HIS C 1 497 ? 21.21559   -10.68333 11.93872   1.000 99.45520  ? 486  HIS B CB  1 
ATOM   17223 C  CG  . HIS C 1 497 ? 21.09581   -10.86823 13.41972   1.000 115.95497 ? 486  HIS B CG  1 
ATOM   17224 N  ND1 . HIS C 1 497 ? 20.57593   -9.89881  14.25015   1.000 97.07939  ? 486  HIS B ND1 1 
ATOM   17225 C  CD2 . HIS C 1 497 ? 21.42752   -11.90951 14.21927   1.000 134.09031 ? 486  HIS B CD2 1 
ATOM   17226 C  CE1 . HIS C 1 497 ? 20.59275   -10.33442 15.49731   1.000 116.90096 ? 486  HIS B CE1 1 
ATOM   17227 N  NE2 . HIS C 1 497 ? 21.10436   -11.55215 15.50608   1.000 139.92934 ? 486  HIS B NE2 1 
ATOM   17228 N  N   . LEU C 1 498 ? 18.53630   -12.19602 12.62443   1.000 116.35417 ? 487  LEU B N   1 
ATOM   17229 C  CA  . LEU C 1 498 ? 17.13725   -12.29334 13.03439   1.000 130.09679 ? 487  LEU B CA  1 
ATOM   17230 C  C   . LEU C 1 498 ? 16.66501   -10.90617 13.45617   1.000 133.21286 ? 487  LEU B C   1 
ATOM   17231 O  O   . LEU C 1 498 ? 16.53780   -10.58362 14.63982   1.000 106.60580 ? 487  LEU B O   1 
ATOM   17232 C  CB  . LEU C 1 498 ? 16.96875   -13.30550 14.16209   1.000 124.38566 ? 487  LEU B CB  1 
ATOM   17233 C  CG  . LEU C 1 498 ? 15.52893   -13.61312 14.58181   1.000 107.58986 ? 487  LEU B CG  1 
ATOM   17234 C  CD1 . LEU C 1 498 ? 14.85505   -14.54451 13.58160   1.000 84.58546  ? 487  LEU B CD1 1 
ATOM   17235 C  CD2 . LEU C 1 498 ? 15.48085   -14.18845 15.98978   1.000 99.56516  ? 487  LEU B CD2 1 
ATOM   17236 N  N   . THR C 1 499 ? 16.42530   -10.06923 12.45770   1.000 138.13587 ? 488  THR B N   1 
ATOM   17237 C  CA  . THR C 1 499 ? 15.89461   -8.74133  12.71036   1.000 132.67073 ? 488  THR B CA  1 
ATOM   17238 C  C   . THR C 1 499 ? 14.49050   -8.86501  13.28693   1.000 141.30803 ? 488  THR B C   1 
ATOM   17239 O  O   . THR C 1 499 ? 13.65295   -9.57316  12.71572   1.000 143.02960 ? 488  THR B O   1 
ATOM   17240 C  CB  . THR C 1 499 ? 15.86495   -7.91585  11.42510   1.000 127.24219 ? 488  THR B CB  1 
ATOM   17241 O  OG1 . THR C 1 499 ? 17.16393   -7.92119  10.82089   1.000 141.84872 ? 488  THR B OG1 1 
ATOM   17242 C  CG2 . THR C 1 499 ? 15.45792   -6.48282  11.72534   1.000 128.37308 ? 488  THR B CG2 1 
ATOM   17243 N  N   . PRO C 1 500 ? 14.20026   -8.21898  14.41731   1.000 139.99458 ? 489  PRO B N   1 
ATOM   17244 C  CA  . PRO C 1 500 ? 12.83170   -8.27065  14.95295   1.000 140.26361 ? 489  PRO B CA  1 
ATOM   17245 C  C   . PRO C 1 500 ? 11.79495   -7.75742  13.97161   1.000 137.65519 ? 489  PRO B C   1 
ATOM   17246 O  O   . PRO C 1 500 ? 10.64182   -8.20901  14.00210   1.000 136.68886 ? 489  PRO B O   1 
ATOM   17247 C  CB  . PRO C 1 500 ? 12.91983   -7.39044  16.20564   1.000 131.93850 ? 489  PRO B CB  1 
ATOM   17248 C  CG  . PRO C 1 500 ? 14.35862   -7.43413  16.59914   1.000 122.02523 ? 489  PRO B CG  1 
ATOM   17249 C  CD  . PRO C 1 500 ? 15.11978   -7.49330  15.30949   1.000 122.70538 ? 489  PRO B CD  1 
ATOM   17250 N  N   . GLU C 1 501 ? 12.17837   -6.82507  13.09541   1.000 133.82840 ? 490  GLU B N   1 
ATOM   17251 C  CA  . GLU C 1 501 ? 11.29175   -6.41268  12.01406   1.000 124.22623 ? 490  GLU B CA  1 
ATOM   17252 C  C   . GLU C 1 501 ? 10.95685   -7.58969  11.10759   1.000 137.39820 ? 490  GLU B C   1 
ATOM   17253 O  O   . GLU C 1 501 ? 9.79130    -7.79848  10.75545   1.000 141.31149 ? 490  GLU B O   1 
ATOM   17254 C  CB  . GLU C 1 501 ? 11.93934   -5.28519  11.21099   1.000 128.71791 ? 490  GLU B CB  1 
ATOM   17255 C  CG  . GLU C 1 501 ? 12.55181   -4.19075  12.06570   1.000 143.96651 ? 490  GLU B CG  1 
ATOM   17256 C  CD  . GLU C 1 501 ? 13.37543   -3.21155  11.25581   1.000 134.66141 ? 490  GLU B CD  1 
ATOM   17257 O  OE1 . GLU C 1 501 ? 13.28137   -3.23992  10.01082   1.000 146.38040 ? 490  GLU B OE1 1 
ATOM   17258 O  OE2 . GLU C 1 501 ? 14.12096   -2.41618  11.86465   1.000 124.55168 ? 490  GLU B OE2 1 
ATOM   17259 N  N   . LEU C 1 502 ? 11.96617   -8.38288  10.73462   1.000 145.70669 ? 491  LEU B N   1 
ATOM   17260 C  CA  . LEU C 1 502 ? 11.71545   -9.57942  9.93643    1.000 145.11792 ? 491  LEU B CA  1 
ATOM   17261 C  C   . LEU C 1 502 ? 10.92609   -10.62279 10.71602   1.000 135.08917 ? 491  LEU B C   1 
ATOM   17262 O  O   . LEU C 1 502 ? 10.10750   -11.34053 10.13092   1.000 124.07208 ? 491  LEU B O   1 
ATOM   17263 C  CB  . LEU C 1 502 ? 13.03683   -10.17088 9.44513    1.000 137.53579 ? 491  LEU B CB  1 
ATOM   17264 C  CG  . LEU C 1 502 ? 13.64492   -9.50338  8.21097    1.000 127.80092 ? 491  LEU B CG  1 
ATOM   17265 C  CD1 . LEU C 1 502 ? 15.07565   -9.96288  8.00490    1.000 125.55459 ? 491  LEU B CD1 1 
ATOM   17266 C  CD2 . LEU C 1 502 ? 12.80264   -9.80323  6.98044    1.000 123.36713 ? 491  LEU B CD2 1 
ATOM   17267 N  N   . ARG C 1 503 ? 11.16512   -10.72926 12.02462   1.000 124.87136 ? 492  ARG B N   1 
ATOM   17268 C  CA  . ARG C 1 503 ? 10.36612   -11.61797 12.86304   1.000 126.98009 ? 492  ARG B CA  1 
ATOM   17269 C  C   . ARG C 1 503 ? 8.88620    -11.26223 12.77727   1.000 126.58094 ? 492  ARG B C   1 
ATOM   17270 O  O   . ARG C 1 503 ? 8.03847    -12.12206 12.50481   1.000 110.98218 ? 492  ARG B O   1 
ATOM   17271 C  CB  . ARG C 1 503 ? 10.86627   -11.53500 14.30685   1.000 113.18884 ? 492  ARG B CB  1 
ATOM   17272 C  CG  . ARG C 1 503 ? 9.90821    -12.05886 15.36549   1.000 140.03773 ? 492  ARG B CG  1 
ATOM   17273 C  CD  . ARG C 1 503 ? 10.29583   -11.52653 16.73908   1.000 131.00386 ? 492  ARG B CD  1 
ATOM   17274 N  NE  . ARG C 1 503 ? 9.43725    -12.04089 17.79893   1.000 153.72120 ? 492  ARG B NE  1 
ATOM   17275 C  CZ  . ARG C 1 503 ? 9.79666    -12.97723 18.66626   1.000 149.52704 ? 492  ARG B CZ  1 
ATOM   17276 N  NH1 . ARG C 1 503 ? 11.00265   -13.52054 18.63695   1.000 137.69435 ? 492  ARG B NH1 1 
ATOM   17277 N  NH2 . ARG C 1 503 ? 8.92611    -13.37442 19.58994   1.000 145.86233 ? 492  ARG B NH2 1 
ATOM   17278 N  N   . ALA C 1 504 ? 8.56088    -9.98485  12.98572   1.000 127.56303 ? 493  ALA B N   1 
ATOM   17279 C  CA  . ALA C 1 504 ? 7.16901    -9.55505  12.90892   1.000 106.40885 ? 493  ALA B CA  1 
ATOM   17280 C  C   . ALA C 1 504 ? 6.62330    -9.69842  11.49402   1.000 109.12879 ? 493  ALA B C   1 
ATOM   17281 O  O   . ALA C 1 504 ? 5.44665    -10.02302 11.30633   1.000 125.59111 ? 493  ALA B O   1 
ATOM   17282 C  CB  . ALA C 1 504 ? 7.03372    -8.11328  13.39501   1.000 105.65418 ? 493  ALA B CB  1 
ATOM   17283 N  N   . TYR C 1 505 ? 7.46505    -9.46171  10.48480   1.000 104.32424 ? 494  TYR B N   1 
ATOM   17284 C  CA  . TYR C 1 505 ? 7.02412    -9.56797  9.09712    1.000 99.82561  ? 494  TYR B CA  1 
ATOM   17285 C  C   . TYR C 1 505 ? 6.62489    -10.99748 8.74972    1.000 115.24532 ? 494  TYR B C   1 
ATOM   17286 O  O   . TYR C 1 505 ? 5.55222    -11.23595 8.17878    1.000 110.29050 ? 494  TYR B O   1 
ATOM   17287 C  CB  . TYR C 1 505 ? 8.13305    -9.06824  8.16963    1.000 84.92128  ? 494  TYR B CB  1 
ATOM   17288 C  CG  . TYR C 1 505 ? 8.01689    -9.52904  6.73571    1.000 100.60652 ? 494  TYR B CG  1 
ATOM   17289 C  CD1 . TYR C 1 505 ? 7.12584    -8.92374  5.86034    1.000 100.51370 ? 494  TYR B CD1 1 
ATOM   17290 C  CD2 . TYR C 1 505 ? 8.81432    -10.55848 6.25159    1.000 116.67303 ? 494  TYR B CD2 1 
ATOM   17291 C  CE1 . TYR C 1 505 ? 7.02320    -9.33886  4.54328    1.000 90.85279  ? 494  TYR B CE1 1 
ATOM   17292 C  CE2 . TYR C 1 505 ? 8.71934    -10.98046 4.93767    1.000 117.06871 ? 494  TYR B CE2 1 
ATOM   17293 C  CZ  . TYR C 1 505 ? 7.82282    -10.36719 4.08802    1.000 102.61685 ? 494  TYR B CZ  1 
ATOM   17294 O  OH  . TYR C 1 505 ? 7.72659    -10.78440 2.77994    1.000 100.18176 ? 494  TYR B OH  1 
ATOM   17295 N  N   . ILE C 1 506 ? 7.47727    -11.96659 9.09120    1.000 118.03615 ? 495  ILE B N   1 
ATOM   17296 C  CA  . ILE C 1 506 ? 7.14008    -13.35807 8.81465    1.000 119.03752 ? 495  ILE B CA  1 
ATOM   17297 C  C   . ILE C 1 506 ? 5.96158    -13.80339 9.67035    1.000 108.66293 ? 495  ILE B C   1 
ATOM   17298 O  O   . ILE C 1 506 ? 5.12278    -14.58839 9.21267    1.000 96.84708  ? 495  ILE B O   1 
ATOM   17299 C  CB  . ILE C 1 506 ? 8.36600    -14.27512 8.99758    1.000 134.43105 ? 495  ILE B CB  1 
ATOM   17300 C  CG1 . ILE C 1 506 ? 8.84079    -14.29756 10.44937   1.000 125.67206 ? 495  ILE B CG1 1 
ATOM   17301 C  CG2 . ILE C 1 506 ? 9.49530    -13.83516 8.08934    1.000 120.91818 ? 495  ILE B CG2 1 
ATOM   17302 C  CD1 . ILE C 1 506 ? 10.09660   -15.11166 10.66089   1.000 119.03949 ? 495  ILE B CD1 1 
ATOM   17303 N  N   . LEU C 1 507 ? 5.85565    -13.30414 10.90726   1.000 105.15328 ? 496  LEU B N   1 
ATOM   17304 C  CA  . LEU C 1 507 ? 4.70138    -13.64382 11.73374   1.000 99.61490  ? 496  LEU B CA  1 
ATOM   17305 C  C   . LEU C 1 507 ? 3.40454    -13.14270 11.10684   1.000 98.00708  ? 496  LEU B C   1 
ATOM   17306 O  O   . LEU C 1 507 ? 2.39784    -13.85957 11.08728   1.000 99.04023  ? 496  LEU B O   1 
ATOM   17307 C  CB  . LEU C 1 507 ? 4.87950    -13.06960 13.13927   1.000 87.34626  ? 496  LEU B CB  1 
ATOM   17308 C  CG  . LEU C 1 507 ? 3.79640    -13.39638 14.16741   1.000 103.43913 ? 496  LEU B CG  1 
ATOM   17309 C  CD1 . LEU C 1 507 ? 4.40722    -14.08659 15.37703   1.000 82.89175  ? 496  LEU B CD1 1 
ATOM   17310 C  CD2 . LEU C 1 507 ? 3.05828    -12.13298 14.58163   1.000 93.54707  ? 496  LEU B CD2 1 
ATOM   17311 N  N   . LYS C 1 508 ? 3.41160    -11.91565 10.58052   1.000 102.06413 ? 497  LYS B N   1 
ATOM   17312 C  CA  . LYS C 1 508 ? 2.20961    -11.36487 9.96136    1.000 102.54257 ? 497  LYS B CA  1 
ATOM   17313 C  C   . LYS C 1 508 ? 1.87560    -12.07935 8.65696    1.000 94.43472  ? 497  LYS B C   1 
ATOM   17314 O  O   . LYS C 1 508 ? 0.69894    -12.31390 8.35788    1.000 114.40307 ? 497  LYS B O   1 
ATOM   17315 C  CB  . LYS C 1 508 ? 2.37908    -9.86346  9.73028    1.000 116.22478 ? 497  LYS B CB  1 
ATOM   17316 C  CG  . LYS C 1 508 ? 2.41187    -9.04620  11.01315   1.000 131.93357 ? 497  LYS B CG  1 
ATOM   17317 C  CD  . LYS C 1 508 ? 2.67286    -7.57490  10.73492   1.000 140.25889 ? 497  LYS B CD  1 
ATOM   17318 C  CE  . LYS C 1 508 ? 1.56501    -6.96303  9.89456    1.000 132.63358 ? 497  LYS B CE  1 
ATOM   17319 N  NZ  . LYS C 1 508 ? 1.79194    -5.51032  9.65948    1.000 111.41528 ? 497  LYS B NZ  1 
ATOM   17320 N  N   . LYS C 1 509 ? 2.89258    -12.42840 7.86370    1.000 80.74826  ? 498  LYS B N   1 
ATOM   17321 C  CA  . LYS C 1 509 ? 2.64164    -13.20898 6.65452    1.000 91.73413  ? 498  LYS B CA  1 
ATOM   17322 C  C   . LYS C 1 509 ? 2.03509    -14.56442 7.00055    1.000 105.12043 ? 498  LYS B C   1 
ATOM   17323 O  O   . LYS C 1 509 ? 1.10826    -15.03630 6.32635    1.000 99.12960  ? 498  LYS B O   1 
ATOM   17324 C  CB  . LYS C 1 509 ? 3.93924    -13.38702 5.86560    1.000 90.12260  ? 498  LYS B CB  1 
ATOM   17325 C  CG  . LYS C 1 509 ? 3.82117    -13.10186 4.37536    1.000 79.81896  ? 498  LYS B CG  1 
ATOM   17326 C  CD  . LYS C 1 509 ? 3.81992    -11.60653 4.09430    1.000 80.00420  ? 498  LYS B CD  1 
ATOM   17327 C  CE  . LYS C 1 509 ? 3.91274    -11.32450 2.60198    1.000 79.65220  ? 498  LYS B CE  1 
ATOM   17328 N  NZ  . LYS C 1 509 ? 4.04472    -9.86887  2.31472    1.000 79.86108  ? 498  LYS B NZ  1 
ATOM   17329 N  N   . VAL C 1 510 ? 2.54429    -15.19858 8.05949    1.000 106.77204 ? 499  VAL B N   1 
ATOM   17330 C  CA  . VAL C 1 510 ? 1.99672    -16.46780 8.52586    1.000 103.65167 ? 499  VAL B CA  1 
ATOM   17331 C  C   . VAL C 1 510 ? 0.55082    -16.29581 8.97303    1.000 102.68827 ? 499  VAL B C   1 
ATOM   17332 O  O   . VAL C 1 510 ? -0.30338   -17.14414 8.69454    1.000 99.52370  ? 499  VAL B O   1 
ATOM   17333 C  CB  . VAL C 1 510 ? 2.88289    -17.03536 9.65125    1.000 99.70660  ? 499  VAL B CB  1 
ATOM   17334 C  CG1 . VAL C 1 510 ? 2.08232    -17.93760 10.57272   1.000 101.48120 ? 499  VAL B CG1 1 
ATOM   17335 C  CG2 . VAL C 1 510 ? 4.06894    -17.78420 9.06087    1.000 102.04013 ? 499  VAL B CG2 1 
ATOM   17336 N  N   . ASP C 1 511 ? 0.25523    -15.20222 9.68019    1.000 108.88543 ? 500  ASP B N   1 
ATOM   17337 C  CA  . ASP C 1 511 ? -1.11700   -14.94848 10.11189   1.000 80.54732  ? 500  ASP B CA  1 
ATOM   17338 C  C   . ASP C 1 511 ? -2.04840   -14.76633 8.91952    1.000 87.79282  ? 500  ASP B C   1 
ATOM   17339 O  O   . ASP C 1 511 ? -3.17595   -15.27455 8.91958    1.000 103.79119 ? 500  ASP B O   1 
ATOM   17340 C  CB  . ASP C 1 511 ? -1.16541   -13.72024 11.02057   1.000 81.47884  ? 500  ASP B CB  1 
ATOM   17341 C  CG  . ASP C 1 511 ? -0.49036   -13.95657 12.35612   1.000 108.24648 ? 500  ASP B CG  1 
ATOM   17342 O  OD1 . ASP C 1 511 ? -0.04255   -15.09589 12.60385   1.000 108.14340 ? 500  ASP B OD1 1 
ATOM   17343 O  OD2 . ASP C 1 511 ? -0.40790   -13.00292 13.15853   1.000 117.30639 ? 500  ASP B OD2 1 
ATOM   17344 N  N   . GLU C 1 512 ? -1.59589   -14.03820 7.89633    1.000 92.81957  ? 501  GLU B N   1 
ATOM   17345 C  CA  . GLU C 1 512 ? -2.40578   -13.85952 6.69379    1.000 99.90479  ? 501  GLU B CA  1 
ATOM   17346 C  C   . GLU C 1 512 ? -2.67670   -15.19652 6.01357    1.000 102.87405 ? 501  GLU B C   1 
ATOM   17347 O  O   . GLU C 1 512 ? -3.81761   -15.50011 5.63938    1.000 110.44743 ? 501  GLU B O   1 
ATOM   17348 C  CB  . GLU C 1 512 ? -1.70742   -12.89882 5.73005    1.000 105.41639 ? 501  GLU B CB  1 
ATOM   17349 C  CG  . GLU C 1 512 ? -1.49322   -11.50019 6.28376    1.000 132.93897 ? 501  GLU B CG  1 
ATOM   17350 C  CD  . GLU C 1 512 ? -0.41934   -10.73499 5.53293    1.000 118.87565 ? 501  GLU B CD  1 
ATOM   17351 O  OE1 . GLU C 1 512 ? -0.09153   -11.12884 4.39365    1.000 101.02470 ? 501  GLU B OE1 1 
ATOM   17352 O  OE2 . GLU C 1 512 ? 0.10324    -9.74427  6.08617    1.000 109.21321 ? 501  GLU B OE2 1 
ATOM   17353 N  N   . LEU C 1 513 ? -1.63423   -16.01735 5.85639    1.000 101.53503 ? 502  LEU B N   1 
ATOM   17354 C  CA  . LEU C 1 513 ? -1.81196   -17.31869 5.21771    1.000 96.57226  ? 502  LEU B CA  1 
ATOM   17355 C  C   . LEU C 1 513 ? -2.73499   -18.21732 6.03388    1.000 105.46071 ? 502  LEU B C   1 
ATOM   17356 O  O   . LEU C 1 513 ? -3.55111   -18.95600 5.46996    1.000 109.01887 ? 502  LEU B O   1 
ATOM   17357 C  CB  . LEU C 1 513 ? -0.45509   -17.98761 4.99955    1.000 92.88425  ? 502  LEU B CB  1 
ATOM   17358 C  CG  . LEU C 1 513 ? 0.35538    -17.45710 3.81493    1.000 85.10295  ? 502  LEU B CG  1 
ATOM   17359 C  CD1 . LEU C 1 513 ? 1.74100    -18.07983 3.78552    1.000 87.25951  ? 502  LEU B CD1 1 
ATOM   17360 C  CD2 . LEU C 1 513 ? -0.37882   -17.72125 2.50857    1.000 77.79424  ? 502  LEU B CD2 1 
ATOM   17361 N  N   . ASN C 1 514 ? -2.61482   -18.17475 7.36359    1.000 103.74982 ? 503  ASN B N   1 
ATOM   17362 C  CA  . ASN C 1 514 ? -3.50257   -18.95553 8.21925    1.000 106.79869 ? 503  ASN B CA  1 
ATOM   17363 C  C   . ASN C 1 514 ? -4.94869   -18.50037 8.07868    1.000 113.71483 ? 503  ASN B C   1 
ATOM   17364 O  O   . ASN C 1 514 ? -5.86331   -19.32968 8.00565    1.000 125.15730 ? 503  ASN B O   1 
ATOM   17365 C  CB  . ASN C 1 514 ? -3.05241   -18.85385 9.67709    1.000 96.36516  ? 503  ASN B CB  1 
ATOM   17366 C  CG  . ASN C 1 514 ? -2.16625   -20.00832 10.09841   1.000 97.21435  ? 503  ASN B CG  1 
ATOM   17367 O  OD1 . ASN C 1 514 ? -2.27435   -21.11521 9.57112    1.000 103.40031 ? 503  ASN B OD1 1 
ATOM   17368 N  ND2 . ASN C 1 514 ? -1.28860   -19.75726 11.06212   1.000 94.95959  ? 503  ASN B ND2 1 
ATOM   17369 N  N   . GLU C 1 515 ? -5.17796   -17.18428 8.04893    1.000 97.64856  ? 504  GLU B N   1 
ATOM   17370 C  CA  . GLU C 1 515 ? -6.53647   -16.68175 7.87693    1.000 100.75363 ? 504  GLU B CA  1 
ATOM   17371 C  C   . GLU C 1 515 ? -7.09411   -17.05285 6.51082    1.000 100.74575 ? 504  GLU B C   1 
ATOM   17372 O  O   . GLU C 1 515 ? -8.30900   -17.22965 6.36435    1.000 99.15525  ? 504  GLU B O   1 
ATOM   17373 C  CB  . GLU C 1 515 ? -6.57227   -15.16769 8.08225    1.000 107.88149 ? 504  GLU B CB  1 
ATOM   17374 C  CG  . GLU C 1 515 ? -7.97654   -14.60384 8.22823    1.000 110.87283 ? 504  GLU B CG  1 
ATOM   17375 C  CD  . GLU C 1 515 ? -7.98641   -13.19670 8.78841    1.000 126.07329 ? 504  GLU B CD  1 
ATOM   17376 O  OE1 . GLU C 1 515 ? -6.89732   -12.59976 8.91841    1.000 141.36724 ? 504  GLU B OE1 1 
ATOM   17377 O  OE2 . GLU C 1 515 ? -9.08358   -12.68985 9.10415    1.000 124.27736 ? 504  GLU B OE2 1 
ATOM   17378 N  N   . GLU C 1 516 ? -6.22652   -17.18617 5.50626    1.000 101.34796 ? 505  GLU B N   1 
ATOM   17379 C  CA  . GLU C 1 516 ? -6.65762   -17.70495 4.21457    1.000 95.85820  ? 505  GLU B CA  1 
ATOM   17380 C  C   . GLU C 1 516 ? -6.92967   -19.20428 4.24707    1.000 102.73109 ? 505  GLU B C   1 
ATOM   17381 O  O   . GLU C 1 516 ? -7.42606   -19.74741 3.25411    1.000 92.96393  ? 505  GLU B O   1 
ATOM   17382 C  CB  . GLU C 1 516 ? -5.61178   -17.37656 3.14973    1.000 105.24496 ? 505  GLU B CB  1 
ATOM   17383 C  CG  . GLU C 1 516 ? -5.47296   -15.88578 2.89029    1.000 112.77256 ? 505  GLU B CG  1 
ATOM   17384 C  CD  . GLU C 1 516 ? -4.08147   -15.49528 2.43952    1.000 139.39513 ? 505  GLU B CD  1 
ATOM   17385 O  OE1 . GLU C 1 516 ? -3.33499   -16.38064 1.97318    1.000 145.54119 ? 505  GLU B OE1 1 
ATOM   17386 O  OE2 . GLU C 1 516 ? -3.73187   -14.30205 2.56015    1.000 137.48747 ? 505  GLU B OE2 1 
ATOM   17387 N  N   . GLY C 1 517 ? -6.61824   -19.87989 5.35313    1.000 112.88231 ? 506  GLY B N   1 
ATOM   17388 C  CA  . GLY C 1 517 ? -6.91831   -21.28688 5.53182    1.000 109.19315 ? 506  GLY B CA  1 
ATOM   17389 C  C   . GLY C 1 517 ? -5.72467   -22.21207 5.44911    1.000 111.93510 ? 506  GLY B C   1 
ATOM   17390 O  O   . GLY C 1 517 ? -5.84503   -23.38191 5.83561    1.000 117.70933 ? 506  GLY B O   1 
ATOM   17391 N  N   . MET C 1 518 ? -4.57934   -21.73456 4.97041    1.000 98.28511  ? 507  MET B N   1 
ATOM   17392 C  CA  . MET C 1 518 ? -3.40575   -22.58254 4.80474    1.000 105.70229 ? 507  MET B CA  1 
ATOM   17393 C  C   . MET C 1 518 ? -2.70048   -22.75958 6.14427    1.000 106.95908 ? 507  MET B C   1 
ATOM   17394 O  O   . MET C 1 518 ? -2.26372   -21.77876 6.75611    1.000 126.10286 ? 507  MET B O   1 
ATOM   17395 C  CB  . MET C 1 518 ? -2.45480   -21.97527 3.77582    1.000 120.61826 ? 507  MET B CB  1 
ATOM   17396 C  CG  . MET C 1 518 ? -3.10110   -21.65677 2.43858    1.000 120.99074 ? 507  MET B CG  1 
ATOM   17397 S  SD  . MET C 1 518 ? -3.70614   -23.12562 1.58992    1.000 121.83908 ? 507  MET B SD  1 
ATOM   17398 C  CE  . MET C 1 518 ? -2.18852   -24.05620 1.39319    1.000 122.53999 ? 507  MET B CE  1 
ATOM   17399 N  N   . ARG C 1 519 ? -2.59338   -24.00500 6.60145    1.000 97.86845  ? 508  ARG B N   1 
ATOM   17400 C  CA  . ARG C 1 519 ? -1.80622   -24.29478 7.79162    1.000 92.44543  ? 508  ARG B CA  1 
ATOM   17401 C  C   . ARG C 1 519 ? -0.32707   -24.08098 7.49475    1.000 104.12181 ? 508  ARG B C   1 
ATOM   17402 O  O   . ARG C 1 519 ? 0.14395    -24.34732 6.38625    1.000 106.71101 ? 508  ARG B O   1 
ATOM   17403 C  CB  . ARG C 1 519 ? -2.05358   -25.72677 8.26277    1.000 108.32652 ? 508  ARG B CB  1 
ATOM   17404 C  CG  . ARG C 1 519 ? -3.51887   -26.06531 8.48276    1.000 122.08041 ? 508  ARG B CG  1 
ATOM   17405 C  CD  . ARG C 1 519 ? -3.67722   -27.45360 9.08059    1.000 118.68834 ? 508  ARG B CD  1 
ATOM   17406 N  NE  . ARG C 1 519 ? -3.16596   -27.52107 10.44440   1.000 122.24232 ? 508  ARG B NE  1 
ATOM   17407 C  CZ  . ARG C 1 519 ? -3.07140   -28.63661 11.15494   1.000 109.47480 ? 508  ARG B CZ  1 
ATOM   17408 N  NH1 . ARG C 1 519 ? -3.43198   -29.80716 10.65498   1.000 98.82729  ? 508  ARG B NH1 1 
ATOM   17409 N  NH2 . ARG C 1 519 ? -2.59851   -28.57689 12.39662   1.000 104.61359 ? 508  ARG B NH2 1 
ATOM   17410 N  N   . VAL C 1 520 ? 0.41051    -23.59861 8.49046    1.000 102.27657 ? 509  VAL B N   1 
ATOM   17411 C  CA  . VAL C 1 520 ? 1.78385    -23.14601 8.30213    1.000 92.69616  ? 509  VAL B CA  1 
ATOM   17412 C  C   . VAL C 1 520 ? 2.71781    -23.98104 9.16820    1.000 94.63059  ? 509  VAL B C   1 
ATOM   17413 O  O   . VAL C 1 520 ? 2.43194    -24.22828 10.34593   1.000 88.43068  ? 509  VAL B O   1 
ATOM   17414 C  CB  . VAL C 1 520 ? 1.93256    -21.64903 8.62819    1.000 98.42950  ? 509  VAL B CB  1 
ATOM   17415 C  CG1 . VAL C 1 520 ? 1.24410    -20.80675 7.56700    1.000 93.17686  ? 509  VAL B CG1 1 
ATOM   17416 C  CG2 . VAL C 1 520 ? 1.35445    -21.35120 9.99846    1.000 95.51359  ? 509  VAL B CG2 1 
ATOM   17417 N  N   . ILE C 1 521 ? 3.82398    -24.42650 8.57625    1.000 92.68626  ? 510  ILE B N   1 
ATOM   17418 C  CA  . ILE C 1 521 ? 4.93025    -25.03346 9.30597    1.000 79.89695  ? 510  ILE B CA  1 
ATOM   17419 C  C   . ILE C 1 521 ? 6.22245    -24.39903 8.81290    1.000 98.98292  ? 510  ILE B C   1 
ATOM   17420 O  O   . ILE C 1 521 ? 6.44179    -24.28658 7.60159    1.000 101.46637 ? 510  ILE B O   1 
ATOM   17421 C  CB  . ILE C 1 521 ? 4.97344    -26.56483 9.13889    1.000 79.34280  ? 510  ILE B CB  1 
ATOM   17422 C  CG1 . ILE C 1 521 ? 4.76564    -26.95994 7.67595    1.000 80.91704  ? 510  ILE B CG1 1 
ATOM   17423 C  CG2 . ILE C 1 521 ? 3.93997    -27.22597 10.03543   1.000 79.38152  ? 510  ILE B CG2 1 
ATOM   17424 C  CD1 . ILE C 1 521 ? 4.91857    -28.44244 7.42208    1.000 99.46358  ? 510  ILE B CD1 1 
ATOM   17425 N  N   . LEU C 1 522 ? 7.06851    -23.97817 9.74737    1.000 106.28321 ? 511  LEU B N   1 
ATOM   17426 C  CA  . LEU C 1 522 ? 8.31782    -23.29873 9.43104    1.000 101.99465 ? 511  LEU B CA  1 
ATOM   17427 C  C   . LEU C 1 522 ? 9.48058    -24.26019 9.62848    1.000 91.54188  ? 511  LEU B C   1 
ATOM   17428 O  O   . LEU C 1 522 ? 9.62828    -24.84766 10.70488   1.000 98.02058  ? 511  LEU B O   1 
ATOM   17429 C  CB  . LEU C 1 522 ? 8.50306    -22.05919 10.30947   1.000 91.69066  ? 511  LEU B CB  1 
ATOM   17430 C  CG  . LEU C 1 522 ? 7.89323    -20.73197 9.84715    1.000 99.71871  ? 511  LEU B CG  1 
ATOM   17431 C  CD1 . LEU C 1 522 ? 8.65343    -20.18375 8.65088    1.000 119.23348 ? 511  LEU B CD1 1 
ATOM   17432 C  CD2 . LEU C 1 522 ? 6.41362    -20.87695 9.52182    1.000 90.74344  ? 511  LEU B CD2 1 
ATOM   17433 N  N   . VAL C 1 523 ? 10.30445   -24.41430 8.59559    1.000 106.12008 ? 512  VAL B N   1 
ATOM   17434 C  CA  . VAL C 1 523 ? 11.43705   -25.32917 8.64630    1.000 88.03909  ? 512  VAL B CA  1 
ATOM   17435 C  C   . VAL C 1 523 ? 12.71638   -24.53016 8.84287    1.000 81.16655  ? 512  VAL B C   1 
ATOM   17436 O  O   . VAL C 1 523 ? 12.84676   -23.38754 8.38667    1.000 81.21639  ? 512  VAL B O   1 
ATOM   17437 C  CB  . VAL C 1 523 ? 11.52330   -26.21854 7.38620    1.000 80.25351  ? 512  VAL B CB  1 
ATOM   17438 C  CG1 . VAL C 1 523 ? 10.15937   -26.80975 7.05462    1.000 106.19446 ? 512  VAL B CG1 1 
ATOM   17439 C  CG2 . VAL C 1 523 ? 12.08970   -25.44176 6.21077    1.000 80.13509  ? 512  VAL B CG2 1 
ATOM   17440 N  N   . ALA C 1 524 ? 13.66760   -25.13598 9.54873    1.000 81.51150  ? 513  ALA B N   1 
ATOM   17441 C  CA  . ALA C 1 524 ? 14.96185   -24.52355 9.79782    1.000 94.78682  ? 513  ALA B CA  1 
ATOM   17442 C  C   . ALA C 1 524 ? 16.04520   -25.58197 9.65899    1.000 107.39085 ? 513  ALA B C   1 
ATOM   17443 O  O   . ALA C 1 524 ? 15.79410   -26.78022 9.80905    1.000 111.16521 ? 513  ALA B O   1 
ATOM   17444 C  CB  . ALA C 1 524 ? 15.02250   -23.87088 11.18248   1.000 96.22776  ? 513  ALA B CB  1 
ATOM   17445 N  N   . GLN C 1 525 ? 17.26146   -25.12473 9.36923    1.000 106.73957 ? 514  GLN B N   1 
ATOM   17446 C  CA  . GLN C 1 525 ? 18.37417   -26.02434 9.09891    1.000 108.78538 ? 514  GLN B CA  1 
ATOM   17447 C  C   . GLN C 1 525 ? 19.63674   -25.52720 9.78599    1.000 115.03665 ? 514  GLN B C   1 
ATOM   17448 O  O   . GLN C 1 525 ? 19.99489   -24.35254 9.66022    1.000 110.98991 ? 514  GLN B O   1 
ATOM   17449 C  CB  . GLN C 1 525 ? 18.60830   -26.15581 7.58820    1.000 113.81149 ? 514  GLN B CB  1 
ATOM   17450 C  CG  . GLN C 1 525 ? 19.98190   -26.67700 7.20881    1.000 113.69618 ? 514  GLN B CG  1 
ATOM   17451 C  CD  . GLN C 1 525 ? 20.88911   -25.58939 6.66866    1.000 129.15497 ? 514  GLN B CD  1 
ATOM   17452 O  OE1 . GLN C 1 525 ? 20.59694   -24.97539 5.64260    1.000 136.05780 ? 514  GLN B OE1 1 
ATOM   17453 N  NE2 . GLN C 1 525 ? 21.99607   -25.34319 7.36001    1.000 130.21891 ? 514  GLN B NE2 1 
ATOM   17454 N  N   . LYS C 1 526 ? 20.30211   -26.42343 10.50979   1.000 114.80736 ? 515  LYS B N   1 
ATOM   17455 C  CA  . LYS C 1 526 ? 21.63823   -26.20485 11.04496   1.000 104.14994 ? 515  LYS B CA  1 
ATOM   17456 C  C   . LYS C 1 526 ? 22.64200   -27.00494 10.22049   1.000 113.38385 ? 515  LYS B C   1 
ATOM   17457 O  O   . LYS C 1 526 ? 22.28208   -27.71043 9.27387    1.000 126.25883 ? 515  LYS B O   1 
ATOM   17458 C  CB  . LYS C 1 526 ? 21.70523   -26.58807 12.52539   1.000 84.21307  ? 515  LYS B CB  1 
ATOM   17459 C  CG  . LYS C 1 526 ? 21.15281   -25.53164 13.46505   1.000 84.49241  ? 515  LYS B CG  1 
ATOM   17460 C  CD  . LYS C 1 526 ? 21.21529   -25.98354 14.91626   1.000 84.90042  ? 515  LYS B CD  1 
ATOM   17461 C  CE  . LYS C 1 526 ? 22.64705   -26.21556 15.36797   1.000 85.39618  ? 515  LYS B CE  1 
ATOM   17462 N  NZ  . LYS C 1 526 ? 22.71638   -26.60591 16.80383   1.000 85.81508  ? 515  LYS B NZ  1 
ATOM   17463 N  N   . THR C 1 527 ? 23.91732   -26.89668 10.58602   1.000 121.78524 ? 516  THR B N   1 
ATOM   17464 C  CA  . THR C 1 527 ? 24.95849   -27.57630 9.83003    1.000 122.69262 ? 516  THR B CA  1 
ATOM   17465 C  C   . THR C 1 527 ? 26.07908   -28.02715 10.75673   1.000 118.94821 ? 516  THR B C   1 
ATOM   17466 O  O   . THR C 1 527 ? 26.42943   -27.33002 11.71303   1.000 122.23339 ? 516  THR B O   1 
ATOM   17467 C  CB  . THR C 1 527 ? 25.51782   -26.67631 8.71951    1.000 123.09813 ? 516  THR B CB  1 
ATOM   17468 O  OG1 . THR C 1 527 ? 26.61264   -27.33549 8.07109    1.000 142.62789 ? 516  THR B OG1 1 
ATOM   17469 C  CG2 . THR C 1 527 ? 25.98855   -25.34349 9.28691    1.000 128.05705 ? 516  THR B CG2 1 
ATOM   17470 N  N   . ASN C 1 528 ? 26.62295   -29.20357 10.45866   1.000 110.78799 ? 517  ASN B N   1 
ATOM   17471 C  CA  . ASN C 1 528 ? 27.78407   -29.75996 11.14456   1.000 130.30924 ? 517  ASN B CA  1 
ATOM   17472 C  C   . ASN C 1 528 ? 27.67556   -29.79909 12.67386   1.000 137.87669 ? 517  ASN B C   1 
ATOM   17473 O  O   . ASN C 1 528 ? 28.49578   -29.19950 13.37374   1.000 133.82013 ? 517  ASN B O   1 
ATOM   17474 C  CB  . ASN C 1 528 ? 29.03912   -29.00849 10.72146   1.000 149.23530 ? 517  ASN B CB  1 
ATOM   17475 C  CG  . ASN C 1 528 ? 30.31283   -29.76622 11.04697   1.000 137.66426 ? 517  ASN B CG  1 
ATOM   17476 O  OD1 . ASN C 1 528 ? 30.79741   -30.56239 10.24276   1.000 143.72086 ? 517  ASN B OD1 1 
ATOM   17477 N  ND2 . ASN C 1 528 ? 30.86329   -29.51908 12.23008   1.000 109.01536 ? 517  ASN B ND2 1 
ATOM   17478 N  N   . PRO C 1 529 ? 26.66621   -30.49473 13.22862   1.000 145.70441 ? 518  PRO B N   1 
ATOM   17479 C  CA  . PRO C 1 529 ? 26.74395   -30.86329 14.66012   1.000 158.27340 ? 518  PRO B CA  1 
ATOM   17480 C  C   . PRO C 1 529 ? 27.46547   -32.19991 14.84241   1.000 161.85650 ? 518  PRO B C   1 
ATOM   17481 O  O   . PRO C 1 529 ? 26.86465   -33.26524 15.00125   1.000 177.87686 ? 518  PRO B O   1 
ATOM   17482 C  CB  . PRO C 1 529 ? 25.27273   -30.93344 15.07013   1.000 171.81915 ? 518  PRO B CB  1 
ATOM   17483 C  CG  . PRO C 1 529 ? 24.58256   -31.39164 13.83832   1.000 161.54413 ? 518  PRO B CG  1 
ATOM   17484 C  CD  . PRO C 1 529 ? 25.33282   -30.79226 12.67281   1.000 148.49283 ? 518  PRO B CD  1 
ATOM   17485 N  N   . SER C 1 530 ? 28.79876   -32.14235 14.80116   1.000 166.67945 ? 519  SER B N   1 
ATOM   17486 C  CA  . SER C 1 530 ? 29.62118   -33.35334 14.80539   1.000 169.80319 ? 519  SER B CA  1 
ATOM   17487 C  C   . SER C 1 530 ? 29.31334   -34.30012 15.96110   1.000 177.85912 ? 519  SER B C   1 
ATOM   17488 O  O   . SER C 1 530 ? 29.21392   -35.51356 15.71915   1.000 158.61056 ? 519  SER B O   1 
ATOM   17489 C  CB  . SER C 1 530 ? 31.10493   -32.95653 14.78742   1.000 128.77716 ? 519  SER B CB  1 
ATOM   17490 O  OG  . SER C 1 530 ? 31.94171   -34.09889 14.84047   1.000 91.53002  ? 519  SER B OG  1 
ATOM   17491 N  N   . PRO C 1 531 ? 29.15948   -33.84480 17.21595   1.000 178.63638 ? 520  PRO B N   1 
ATOM   17492 C  CA  . PRO C 1 531 ? 28.65725   -34.78028 18.24745   1.000 163.16065 ? 520  PRO B CA  1 
ATOM   17493 C  C   . PRO C 1 531 ? 27.14066   -34.94390 18.16916   1.000 172.61100 ? 520  PRO B C   1 
ATOM   17494 O  O   . PRO C 1 531 ? 26.36037   -34.32078 18.88952   1.000 182.87727 ? 520  PRO B O   1 
ATOM   17495 C  CB  . PRO C 1 531 ? 29.09995   -34.11541 19.55525   1.000 160.92749 ? 520  PRO B CB  1 
ATOM   17496 C  CG  . PRO C 1 531 ? 30.08681   -33.05089 19.16474   1.000 159.99204 ? 520  PRO B CG  1 
ATOM   17497 C  CD  . PRO C 1 531 ? 29.63892   -32.59465 17.82308   1.000 161.99680 ? 520  PRO B CD  1 
ATOM   17498 N  N   . ILE C 1 532 ? 26.70491   -35.81226 17.25206   1.000 170.67050 ? 521  ILE B N   1 
ATOM   17499 C  CA  . ILE C 1 532 ? 25.28026   -36.05758 17.05658   1.000 168.44550 ? 521  ILE B CA  1 
ATOM   17500 C  C   . ILE C 1 532 ? 24.64172   -36.67168 18.29428   1.000 157.25112 ? 521  ILE B C   1 
ATOM   17501 O  O   . ILE C 1 532 ? 23.42478   -36.56108 18.48371   1.000 151.41999 ? 521  ILE B O   1 
ATOM   17502 C  CB  . ILE C 1 532 ? 25.06127   -36.95586 15.81993   1.000 149.64634 ? 521  ILE B CB  1 
ATOM   17503 C  CG1 . ILE C 1 532 ? 25.83057   -36.40813 14.61715   1.000 143.69946 ? 521  ILE B CG1 1 
ATOM   17504 C  CG2 . ILE C 1 532 ? 23.58370   -37.06241 15.48457   1.000 139.32894 ? 521  ILE B CG2 1 
ATOM   17505 C  CD1 . ILE C 1 532 ? 26.98036   -37.28649 14.17745   1.000 136.02591 ? 521  ILE B CD1 1 
ATOM   17506 N  N   . ASP C 1 533 ? 25.44239   -37.30781 19.15463   1.000 152.40105 ? 522  ASP B N   1 
ATOM   17507 C  CA  . ASP C 1 533 ? 24.90065   -37.98944 20.32611   1.000 173.51694 ? 522  ASP B CA  1 
ATOM   17508 C  C   . ASP C 1 533 ? 24.06729   -37.06082 21.19940   1.000 182.23019 ? 522  ASP B C   1 
ATOM   17509 O  O   . ASP C 1 533 ? 23.08659   -37.50419 21.80848   1.000 194.46127 ? 522  ASP B O   1 
ATOM   17510 C  CB  . ASP C 1 533 ? 26.03663   -38.60273 21.14460   1.000 175.93810 ? 522  ASP B CB  1 
ATOM   17511 C  CG  . ASP C 1 533 ? 25.60795   -38.97674 22.54938   1.000 177.19830 ? 522  ASP B CG  1 
ATOM   17512 O  OD1 . ASP C 1 533 ? 24.79431   -39.91286 22.69670   1.000 183.66117 ? 522  ASP B OD1 1 
ATOM   17513 O  OD2 . ASP C 1 533 ? 26.08569   -38.33309 23.50762   1.000 157.77504 ? 522  ASP B OD2 1 
ATOM   17514 N  N   . THR C 1 534 ? 24.43424   -35.78132 21.28288   1.000 156.30863 ? 523  THR B N   1 
ATOM   17515 C  CA  . THR C 1 534 ? 23.66339   -34.85785 22.10522   1.000 157.29672 ? 523  THR B CA  1 
ATOM   17516 C  C   . THR C 1 534 ? 22.23983   -34.71497 21.58475   1.000 166.60835 ? 523  THR B C   1 
ATOM   17517 O  O   . THR C 1 534 ? 21.29805   -35.21651 22.20760   1.000 169.13332 ? 523  THR B O   1 
ATOM   17518 C  CB  . THR C 1 534 ? 24.33084   -33.48078 22.14253   1.000 148.38538 ? 523  THR B CB  1 
ATOM   17519 O  OG1 . THR C 1 534 ? 24.54191   -33.01373 20.80362   1.000 154.04204 ? 523  THR B OG1 1 
ATOM   17520 C  CG2 . THR C 1 534 ? 25.65835   -33.55006 22.86123   1.000 139.57273 ? 523  THR B CG2 1 
ATOM   17521 N  N   . PHE C 1 535 ? 22.09412   -34.06548 20.42471   1.000 137.37420 ? 524  PHE B N   1 
ATOM   17522 C  CA  . PHE C 1 535 ? 20.81713   -33.80507 19.76196   1.000 130.72426 ? 524  PHE B CA  1 
ATOM   17523 C  C   . PHE C 1 535 ? 19.68835   -33.56528 20.75781   1.000 135.28589 ? 524  PHE B C   1 
ATOM   17524 O  O   . PHE C 1 535 ? 18.59586   -34.12306 20.61261   1.000 144.80413 ? 524  PHE B O   1 
ATOM   17525 C  CB  . PHE C 1 535 ? 20.44516   -34.95075 18.82015   1.000 133.34222 ? 524  PHE B CB  1 
ATOM   17526 C  CG  . PHE C 1 535 ? 19.47192   -34.55014 17.74667   1.000 150.75294 ? 524  PHE B CG  1 
ATOM   17527 C  CD1 . PHE C 1 535 ? 19.29863   -33.21570 17.41838   1.000 165.26993 ? 524  PHE B CD1 1 
ATOM   17528 C  CD2 . PHE C 1 535 ? 18.71891   -35.49851 17.08013   1.000 147.90754 ? 524  PHE B CD2 1 
ATOM   17529 C  CE1 . PHE C 1 535 ? 18.40422   -32.83848 16.43642   1.000 162.97888 ? 524  PHE B CE1 1 
ATOM   17530 C  CE2 . PHE C 1 535 ? 17.82253   -35.12559 16.09705   1.000 146.85422 ? 524  PHE B CE2 1 
ATOM   17531 C  CZ  . PHE C 1 535 ? 17.66302   -33.79481 15.77684   1.000 155.60082 ? 524  PHE B CZ  1 
ATOM   17532 N  N   . SER C 1 536 ? 19.94043   -32.74528 21.76961   1.000 134.72009 ? 525  SER B N   1 
ATOM   17533 C  CA  . SER C 1 536 ? 18.99038   -32.55386 22.85209   1.000 129.02882 ? 525  SER B CA  1 
ATOM   17534 C  C   . SER C 1 536 ? 18.10406   -31.34858 22.55096   1.000 133.23755 ? 525  SER B C   1 
ATOM   17535 O  O   . SER C 1 536 ? 18.09728   -30.81298 21.43926   1.000 128.07121 ? 525  SER B O   1 
ATOM   17536 C  CB  . SER C 1 536 ? 19.73087   -32.39869 24.17853   1.000 128.69158 ? 525  SER B CB  1 
ATOM   17537 O  OG  . SER C 1 536 ? 20.61178   -31.28931 24.14076   1.000 132.34684 ? 525  SER B OG  1 
ATOM   17538 N  N   . VAL C 1 537 ? 17.33568   -30.91209 23.55186   1.000 128.01720 ? 526  VAL B N   1 
ATOM   17539 C  CA  . VAL C 1 537 ? 16.61355   -29.65308 23.44032   1.000 143.19621 ? 526  VAL B CA  1 
ATOM   17540 C  C   . VAL C 1 537 ? 17.58259   -28.48995 23.29560   1.000 157.40410 ? 526  VAL B C   1 
ATOM   17541 O  O   . VAL C 1 537 ? 17.19912   -27.41621 22.81918   1.000 161.63806 ? 526  VAL B O   1 
ATOM   17542 C  CB  . VAL C 1 537 ? 15.68241   -29.45880 24.65525   1.000 138.90334 ? 526  VAL B CB  1 
ATOM   17543 C  CG1 . VAL C 1 537 ? 14.61583   -30.54236 24.68286   1.000 136.38920 ? 526  VAL B CG1 1 
ATOM   17544 C  CG2 . VAL C 1 537 ? 16.48465   -29.46657 25.94708   1.000 119.25430 ? 526  VAL B CG2 1 
ATOM   17545 N  N   . GLN C 1 538 ? 18.84107   -28.68117 23.70148   1.000 153.50702 ? 527  GLN B N   1 
ATOM   17546 C  CA  . GLN C 1 538 ? 19.86106   -27.65964 23.49879   1.000 148.56222 ? 527  GLN B CA  1 
ATOM   17547 C  C   . GLN C 1 538 ? 20.28262   -27.56653 22.03813   1.000 140.01659 ? 527  GLN B C   1 
ATOM   17548 O  O   . GLN C 1 538 ? 20.67352   -26.48822 21.57642   1.000 139.66063 ? 527  GLN B O   1 
ATOM   17549 C  CB  . GLN C 1 538 ? 21.07883   -27.95671 24.37385   1.000 152.56123 ? 527  GLN B CB  1 
ATOM   17550 C  CG  . GLN C 1 538 ? 20.74201   -28.36055 25.79943   1.000 151.27106 ? 527  GLN B CG  1 
ATOM   17551 C  CD  . GLN C 1 538 ? 20.16664   -27.21819 26.61021   1.000 173.74762 ? 527  GLN B CD  1 
ATOM   17552 O  OE1 . GLN C 1 538 ? 20.86945   -26.26530 26.94633   1.000 192.25273 ? 527  GLN B OE1 1 
ATOM   17553 N  NE2 . GLN C 1 538 ? 18.88077   -27.30700 26.92855   1.000 194.57060 ? 527  GLN B NE2 1 
ATOM   17554 N  N   . ASP C 1 539 ? 20.21608   -28.67911 21.29978   1.000 151.44513 ? 528  ASP B N   1 
ATOM   17555 C  CA  . ASP C 1 539 ? 20.69242   -28.68121 19.92013   1.000 128.63421 ? 528  ASP B CA  1 
ATOM   17556 C  C   . ASP C 1 539 ? 19.85228   -27.77332 19.03106   1.000 135.47823 ? 528  ASP B C   1 
ATOM   17557 O  O   . ASP C 1 539 ? 20.34571   -27.28149 18.00963   1.000 121.50817 ? 528  ASP B O   1 
ATOM   17558 C  CB  . ASP C 1 539 ? 20.70533   -30.10682 19.36779   1.000 133.92352 ? 528  ASP B CB  1 
ATOM   17559 C  CG  . ASP C 1 539 ? 21.82722   -30.33454 18.37074   1.000 146.52503 ? 528  ASP B CG  1 
ATOM   17560 O  OD1 . ASP C 1 539 ? 22.67052   -29.42767 18.20670   1.000 122.22593 ? 528  ASP B OD1 1 
ATOM   17561 O  OD2 . ASP C 1 539 ? 21.86877   -31.41916 17.75283   1.000 149.75302 ? 528  ASP B OD2 1 
ATOM   17562 N  N   . GLU C 1 540 ? 18.59272   -27.53984 19.39489   1.000 143.34605 ? 529  GLU B N   1 
ATOM   17563 C  CA  . GLU C 1 540 ? 17.75150   -26.57750 18.68602   1.000 125.05560 ? 529  GLU B CA  1 
ATOM   17564 C  C   . GLU C 1 540 ? 18.16525   -25.18594 19.14468   1.000 129.48728 ? 529  GLU B C   1 
ATOM   17565 O  O   . GLU C 1 540 ? 17.59621   -24.61812 20.07795   1.000 123.85580 ? 529  GLU B O   1 
ATOM   17566 C  CB  . GLU C 1 540 ? 16.27359   -26.83845 18.95218   1.000 121.26282 ? 529  GLU B CB  1 
ATOM   17567 C  CG  . GLU C 1 540 ? 15.88413   -28.30753 18.97809   1.000 131.50754 ? 529  GLU B CG  1 
ATOM   17568 C  CD  . GLU C 1 540 ? 14.40795   -28.52340 18.70663   1.000 137.19615 ? 529  GLU B CD  1 
ATOM   17569 O  OE1 . GLU C 1 540 ? 13.94306   -28.14118 17.61233   1.000 128.15946 ? 529  GLU B OE1 1 
ATOM   17570 O  OE2 . GLU C 1 540 ? 13.71101   -29.06776 19.58854   1.000 138.31306 ? 529  GLU B OE2 1 
ATOM   17571 N  N   . SER C 1 541 ? 19.17791   -24.62950 18.48371   1.000 132.43353 ? 530  SER B N   1 
ATOM   17572 C  CA  . SER C 1 541 ? 19.70708   -23.32279 18.85997   1.000 101.86649 ? 530  SER B CA  1 
ATOM   17573 C  C   . SER C 1 541 ? 20.32120   -22.66371 17.63615   1.000 96.08451  ? 530  SER B C   1 
ATOM   17574 O  O   . SER C 1 541 ? 21.21235   -23.24071 17.00519   1.000 113.21925 ? 530  SER B O   1 
ATOM   17575 C  CB  . SER C 1 541 ? 20.74549   -23.45164 19.97745   1.000 86.68671  ? 530  SER B CB  1 
ATOM   17576 O  OG  . SER C 1 541 ? 20.17876   -24.02709 21.14168   1.000 96.12691  ? 530  SER B OG  1 
ATOM   17577 N  N   . GLU C 1 542 ? 19.84184   -21.46213 17.30935   1.000 100.72856 ? 531  GLU B N   1 
ATOM   17578 C  CA  . GLU C 1 542 ? 20.40248   -20.63366 16.24136   1.000 102.91931 ? 531  GLU B CA  1 
ATOM   17579 C  C   . GLU C 1 542 ? 20.39440   -21.37160 14.90040   1.000 90.32868  ? 531  GLU B C   1 
ATOM   17580 O  O   . GLU C 1 542 ? 21.43555   -21.65963 14.30635   1.000 103.64619 ? 531  GLU B O   1 
ATOM   17581 C  CB  . GLU C 1 542 ? 21.81336   -20.15852 16.60634   1.000 110.77962 ? 531  GLU B CB  1 
ATOM   17582 C  CG  . GLU C 1 542 ? 21.87386   -19.32633 17.87790   1.000 108.25439 ? 531  GLU B CG  1 
ATOM   17583 C  CD  . GLU C 1 542 ? 23.27795   -18.85877 18.20323   1.000 109.42699 ? 531  GLU B CD  1 
ATOM   17584 O  OE1 . GLU C 1 542 ? 24.21335   -19.22183 17.45982   1.000 121.68675 ? 531  GLU B OE1 1 
ATOM   17585 O  OE2 . GLU C 1 542 ? 23.44624   -18.12772 19.20197   1.000 109.77508 ? 531  GLU B OE2 1 
ATOM   17586 N  N   . MET C 1 543 ? 19.18944   -21.67450 14.43245   1.000 84.80547  ? 532  MET B N   1 
ATOM   17587 C  CA  . MET C 1 543 ? 18.99023   -22.34132 13.15573   1.000 84.26778  ? 532  MET B CA  1 
ATOM   17588 C  C   . MET C 1 543 ? 18.68192   -21.32000 12.06590   1.000 84.00137  ? 532  MET B C   1 
ATOM   17589 O  O   . MET C 1 543 ? 18.33150   -20.16960 12.33901   1.000 84.16501  ? 532  MET B O   1 
ATOM   17590 C  CB  . MET C 1 543 ? 17.85917   -23.36733 13.25205   1.000 96.26569  ? 532  MET B CB  1 
ATOM   17591 C  CG  . MET C 1 543 ? 17.96323   -24.29769 14.44751   1.000 90.32816  ? 532  MET B CG  1 
ATOM   17592 S  SD  . MET C 1 543 ? 16.77143   -25.64716 14.37737   1.000 102.40808 ? 532  MET B SD  1 
ATOM   17593 C  CE  . MET C 1 543 ? 17.26381   -26.44664 12.85248   1.000 83.19286  ? 532  MET B CE  1 
ATOM   17594 N  N   . VAL C 1 544 ? 18.81499   -21.75807 10.81873   1.000 83.59096  ? 533  VAL B N   1 
ATOM   17595 C  CA  . VAL C 1 544 ? 18.59731   -20.90531 9.65645    1.000 83.30481  ? 533  VAL B CA  1 
ATOM   17596 C  C   . VAL C 1 544 ? 17.20996   -21.21164 9.10902    1.000 102.80960 ? 533  VAL B C   1 
ATOM   17597 O  O   . VAL C 1 544 ? 16.95273   -22.31853 8.62540    1.000 132.95818 ? 533  VAL B O   1 
ATOM   17598 C  CB  . VAL C 1 544 ? 19.67761   -21.11785 8.58764    1.000 83.21634  ? 533  VAL B CB  1 
ATOM   17599 C  CG1 . VAL C 1 544 ? 19.43041   -20.20642 7.39437    1.000 82.92314  ? 533  VAL B CG1 1 
ATOM   17600 C  CG2 . VAL C 1 544 ? 21.06046   -20.87837 9.17419    1.000 83.77968  ? 533  VAL B CG2 1 
ATOM   17601 N  N   . LEU C 1 545 ? 16.31666   -20.22746 9.16910    1.000 95.36155  ? 534  LEU B N   1 
ATOM   17602 C  CA  . LEU C 1 545 ? 14.95447   -20.41457 8.68469    1.000 93.92218  ? 534  LEU B CA  1 
ATOM   17603 C  C   . LEU C 1 545 ? 14.94530   -20.40047 7.16022    1.000 102.91310 ? 534  LEU B C   1 
ATOM   17604 O  O   . LEU C 1 545 ? 15.36204   -19.41721 6.53901    1.000 107.22255 ? 534  LEU B O   1 
ATOM   17605 C  CB  . LEU C 1 545 ? 14.04415   -19.32321 9.24157    1.000 83.02588  ? 534  LEU B CB  1 
ATOM   17606 C  CG  . LEU C 1 545 ? 12.53689   -19.53687 9.09781    1.000 94.10326  ? 534  LEU B CG  1 
ATOM   17607 C  CD1 . LEU C 1 545 ? 12.07915   -20.70058 9.96078    1.000 112.73914 ? 534  LEU B CD1 1 
ATOM   17608 C  CD2 . LEU C 1 545 ? 11.78041   -18.26893 9.45770    1.000 120.43752 ? 534  LEU B CD2 1 
ATOM   17609 N  N   . MET C 1 546 ? 14.46737   -21.48969 6.55789    1.000 118.24101 ? 535  MET B N   1 
ATOM   17610 C  CA  . MET C 1 546 ? 14.47381   -21.63150 5.10734    1.000 121.76310 ? 535  MET B CA  1 
ATOM   17611 C  C   . MET C 1 546 ? 13.18780   -21.14798 4.45073    1.000 108.21919 ? 535  MET B C   1 
ATOM   17612 O  O   . MET C 1 546 ? 13.20964   -20.78622 3.26854    1.000 119.26699 ? 535  MET B O   1 
ATOM   17613 C  CB  . MET C 1 546 ? 14.71297   -23.09596 4.72574    1.000 129.81071 ? 535  MET B CB  1 
ATOM   17614 C  CG  . MET C 1 546 ? 15.37233   -23.29151 3.37183    1.000 131.59153 ? 535  MET B CG  1 
ATOM   17615 S  SD  . MET C 1 546 ? 17.08424   -22.72697 3.36256    1.000 161.32826 ? 535  MET B SD  1 
ATOM   17616 C  CE  . MET C 1 546 ? 17.74697   -23.63577 4.75639    1.000 130.87577 ? 535  MET B CE  1 
ATOM   17617 N  N   . GLY C 1 547 ? 12.08381   -21.13557 5.17782    1.000 112.27689 ? 536  GLY B N   1 
ATOM   17618 C  CA  . GLY C 1 547 ? 10.80439   -20.74398 4.62787    1.000 115.26542 ? 536  GLY B CA  1 
ATOM   17619 C  C   . GLY C 1 547 ? 9.69077    -21.46495 5.35916    1.000 109.42696 ? 536  GLY B C   1 
ATOM   17620 O  O   . GLY C 1 547 ? 9.91857    -22.15109 6.35135    1.000 102.90837 ? 536  GLY B O   1 
ATOM   17621 N  N   . TYR C 1 548 ? 8.47486    -21.29810 4.84538    1.000 112.32522 ? 537  TYR B N   1 
ATOM   17622 C  CA  . TYR C 1 548 ? 7.29927    -21.93631 5.41908    1.000 110.72577 ? 537  TYR B CA  1 
ATOM   17623 C  C   . TYR C 1 548 ? 6.58629    -22.78597 4.37761    1.000 116.24618 ? 537  TYR B C   1 
ATOM   17624 O  O   . TYR C 1 548 ? 6.52633    -22.42656 3.19744    1.000 126.09789 ? 537  TYR B O   1 
ATOM   17625 C  CB  . TYR C 1 548 ? 6.31991    -20.91027 6.00597    1.000 112.37608 ? 537  TYR B CB  1 
ATOM   17626 C  CG  . TYR C 1 548 ? 6.31824    -19.55158 5.34324    1.000 121.85401 ? 537  TYR B CG  1 
ATOM   17627 C  CD1 . TYR C 1 548 ? 5.54860    -19.30695 4.21378    1.000 133.81929 ? 537  TYR B CD1 1 
ATOM   17628 C  CD2 . TYR C 1 548 ? 7.06368    -18.50349 5.86793    1.000 119.17211 ? 537  TYR B CD2 1 
ATOM   17629 C  CE1 . TYR C 1 548 ? 5.53611    -18.06107 3.61473    1.000 143.53965 ? 537  TYR B CE1 1 
ATOM   17630 C  CE2 . TYR C 1 548 ? 7.05756    -17.25569 5.27689    1.000 130.69935 ? 537  TYR B CE2 1 
ATOM   17631 C  CZ  . TYR C 1 548 ? 6.29095    -17.03907 4.15207    1.000 148.50150 ? 537  TYR B CZ  1 
ATOM   17632 O  OH  . TYR C 1 548 ? 6.28377    -15.79748 3.55866    1.000 173.16906 ? 537  TYR B OH  1 
ATOM   17633 N  N   . LEU C 1 549 ? 6.04931    -23.91503 4.83041    1.000 111.70298 ? 538  LEU B N   1 
ATOM   17634 C  CA  . LEU C 1 549 ? 5.24717    -24.80673 4.00529    1.000 96.10163  ? 538  LEU B CA  1 
ATOM   17635 C  C   . LEU C 1 549 ? 3.77844    -24.63134 4.36675    1.000 100.06670 ? 538  LEU B C   1 
ATOM   17636 O  O   . LEU C 1 549 ? 3.41971    -24.64623 5.54911    1.000 84.07036  ? 538  LEU B O   1 
ATOM   17637 C  CB  . LEU C 1 549 ? 5.67447    -26.26212 4.20262    1.000 86.40551  ? 538  LEU B CB  1 
ATOM   17638 C  CG  . LEU C 1 549 ? 6.84942    -26.77007 3.36651    1.000 100.24525 ? 538  LEU B CG  1 
ATOM   17639 C  CD1 . LEU C 1 549 ? 7.47259    -27.99790 4.00750    1.000 78.20995  ? 538  LEU B CD1 1 
ATOM   17640 C  CD2 . LEU C 1 549 ? 6.38283    -27.09054 1.95888    1.000 117.79524 ? 538  LEU B CD2 1 
ATOM   17641 N  N   . ALA C 1 550 ? 2.93616    -24.46361 3.35162    1.000 103.83679 ? 539  ALA B N   1 
ATOM   17642 C  CA  . ALA C 1 550 ? 1.51541    -24.20301 3.53839    1.000 96.71841  ? 539  ALA B CA  1 
ATOM   17643 C  C   . ALA C 1 550 ? 0.70250    -25.39311 3.04844    1.000 105.17887 ? 539  ALA B C   1 
ATOM   17644 O  O   . ALA C 1 550 ? 0.94390    -25.90534 1.95011    1.000 102.70305 ? 539  ALA B O   1 
ATOM   17645 C  CB  . ALA C 1 550 ? 1.09162    -22.93144 2.80075    1.000 103.44674 ? 539  ALA B CB  1 
ATOM   17646 N  N   . PHE C 1 551 ? -0.25835   -25.82736 3.86356    1.000 106.71820 ? 540  PHE B N   1 
ATOM   17647 C  CA  . PHE C 1 551 ? -1.11632   -26.95347 3.52645    1.000 112.38240 ? 540  PHE B CA  1 
ATOM   17648 C  C   . PHE C 1 551 ? -2.55410   -26.62771 3.89890    1.000 112.69707 ? 540  PHE B C   1 
ATOM   17649 O  O   . PHE C 1 551 ? -2.81395   -25.87856 4.84420    1.000 111.14926 ? 540  PHE B O   1 
ATOM   17650 C  CB  . PHE C 1 551 ? -0.66290   -28.23642 4.23118    1.000 105.93799 ? 540  PHE B CB  1 
ATOM   17651 C  CG  . PHE C 1 551 ? 0.74288    -28.62836 3.90576    1.000 101.92790 ? 540  PHE B CG  1 
ATOM   17652 C  CD1 . PHE C 1 551 ? 1.02307    -29.36215 2.76705    1.000 105.90932 ? 540  PHE B CD1 1 
ATOM   17653 C  CD2 . PHE C 1 551 ? 1.78801    -28.24730 4.72747    1.000 106.50028 ? 540  PHE B CD2 1 
ATOM   17654 C  CE1 . PHE C 1 551 ? 2.31772    -29.71702 2.46099    1.000 114.51543 ? 540  PHE B CE1 1 
ATOM   17655 C  CE2 . PHE C 1 551 ? 3.08358    -28.59996 4.42439    1.000 114.71377 ? 540  PHE B CE2 1 
ATOM   17656 C  CZ  . PHE C 1 551 ? 3.34788    -29.33187 3.28857    1.000 113.20551 ? 540  PHE B CZ  1 
ATOM   17657 N  N   . LEU C 1 552 ? -3.48734   -27.20234 3.14328    1.000 117.63242 ? 541  LEU B N   1 
ATOM   17658 C  CA  . LEU C 1 552 ? -4.90852   -26.93619 3.31355    1.000 117.55031 ? 541  LEU B CA  1 
ATOM   17659 C  C   . LEU C 1 552 ? -5.66318   -28.24575 3.47563    1.000 137.31620 ? 541  LEU B C   1 
ATOM   17660 O  O   . LEU C 1 552 ? -5.52621   -29.15243 2.64788    1.000 127.24080 ? 541  LEU B O   1 
ATOM   17661 C  CB  . LEU C 1 552 ? -5.46770   -26.15612 2.11982    1.000 117.69663 ? 541  LEU B CB  1 
ATOM   17662 C  CG  . LEU C 1 552 ? -6.96126   -25.82905 2.15416    1.000 109.31286 ? 541  LEU B CG  1 
ATOM   17663 C  CD1 . LEU C 1 552 ? -7.28691   -24.92480 3.33221    1.000 100.58314 ? 541  LEU B CD1 1 
ATOM   17664 C  CD2 . LEU C 1 552 ? -7.39873   -25.19139 0.84477    1.000 78.15601  ? 541  LEU B CD2 1 
ATOM   17665 N  N   . ASP C 1 553 ? -6.45797   -28.33868 4.53782    1.000 148.23304 ? 542  ASP B N   1 
ATOM   17666 C  CA  . ASP C 1 553 ? -7.38949   -29.44606 4.71300    1.000 131.19347 ? 542  ASP B CA  1 
ATOM   17667 C  C   . ASP C 1 553 ? -8.80992   -28.90915 4.60478    1.000 134.07495 ? 542  ASP B C   1 
ATOM   17668 O  O   . ASP C 1 553 ? -9.28879   -28.24410 5.53777    1.000 127.49974 ? 542  ASP B O   1 
ATOM   17669 C  CB  . ASP C 1 553 ? -7.17198   -30.14325 6.05771    1.000 116.72238 ? 542  ASP B CB  1 
ATOM   17670 C  CG  . ASP C 1 553 ? -7.04074   -29.16728 7.21099    1.000 141.66744 ? 542  ASP B CG  1 
ATOM   17671 O  OD1 . ASP C 1 553 ? -6.63656   -28.01051 6.97215    1.000 146.84334 ? 542  ASP B OD1 1 
ATOM   17672 O  OD2 . ASP C 1 553 ? -7.34255   -29.56045 8.35779    1.000 138.60655 ? 542  ASP B OD2 1 
ATOM   17673 N  N   . PRO C 1 554 ? -9.51001   -29.14820 3.49406    1.000 127.78345 ? 543  PRO B N   1 
ATOM   17674 C  CA  . PRO C 1 554 ? -10.81864  -28.52417 3.30990    1.000 113.33309 ? 543  PRO B CA  1 
ATOM   17675 C  C   . PRO C 1 554 ? -11.82448  -29.05600 4.31315    1.000 113.32388 ? 543  PRO B C   1 
ATOM   17676 O  O   . PRO C 1 554 ? -11.68345  -30.18270 4.81885    1.000 121.00200 ? 543  PRO B O   1 
ATOM   17677 C  CB  . PRO C 1 554 ? -11.20169  -28.92019 1.87155    1.000 119.96088 ? 543  PRO B CB  1 
ATOM   17678 C  CG  . PRO C 1 554 ? -9.92645   -29.35159 1.22832    1.000 121.90565 ? 543  PRO B CG  1 
ATOM   17679 C  CD  . PRO C 1 554 ? -9.10354   -29.94274 2.32485    1.000 130.30476 ? 543  PRO B CD  1 
ATOM   17680 N  N   . PRO C 1 555 ? -12.84536  -28.27038 4.65309    1.000 119.51615 ? 544  PRO B N   1 
ATOM   17681 C  CA  . PRO C 1 555 ? -13.92593  -28.79462 5.49534    1.000 104.71623 ? 544  PRO B CA  1 
ATOM   17682 C  C   . PRO C 1 555 ? -14.64383  -29.94331 4.80339    1.000 101.33952 ? 544  PRO B C   1 
ATOM   17683 O  O   . PRO C 1 555 ? -14.81512  -29.94857 3.58254    1.000 76.27184  ? 544  PRO B O   1 
ATOM   17684 C  CB  . PRO C 1 555 ? -14.84727  -27.58470 5.68580    1.000 100.79151 ? 544  PRO B CB  1 
ATOM   17685 C  CG  . PRO C 1 555 ? -13.97519  -26.39998 5.43005    1.000 108.65875 ? 544  PRO B CG  1 
ATOM   17686 C  CD  . PRO C 1 555 ? -13.01095  -26.83559 4.37022    1.000 119.73583 ? 544  PRO B CD  1 
ATOM   17687 N  N   . LYS C 1 556 ? -15.06374  -30.92267 5.59835    1.000 109.12838 ? 545  LYS B N   1 
ATOM   17688 C  CA  . LYS C 1 556 ? -15.72001  -32.09850 5.04594    1.000 109.61551 ? 545  LYS B CA  1 
ATOM   17689 C  C   . LYS C 1 556 ? -17.12392  -31.74991 4.56535    1.000 116.83307 ? 545  LYS B C   1 
ATOM   17690 O  O   . LYS C 1 556 ? -17.85705  -31.00493 5.22188    1.000 124.87603 ? 545  LYS B O   1 
ATOM   17691 C  CB  . LYS C 1 556 ? -15.77284  -33.21259 6.09074    1.000 97.03787  ? 545  LYS B CB  1 
ATOM   17692 C  CG  . LYS C 1 556 ? -15.54516  -34.60363 5.52590    1.000 92.45441  ? 545  LYS B CG  1 
ATOM   17693 C  CD  . LYS C 1 556 ? -15.21503  -35.59444 6.63050    1.000 94.21275  ? 545  LYS B CD  1 
ATOM   17694 C  CE  . LYS C 1 556 ? -14.79305  -36.93787 6.05869    1.000 99.49731  ? 545  LYS B CE  1 
ATOM   17695 N  NZ  . LYS C 1 556 ? -14.35832  -37.88369 7.12332    1.000 117.00149 ? 545  LYS B NZ  1 
ATOM   17696 N  N   . GLU C 1 557 ? -17.49566  -32.29623 3.40435    1.000 117.59951 ? 546  GLU B N   1 
ATOM   17697 C  CA  . GLU C 1 557 ? -18.79629  -31.98373 2.82027    1.000 102.58854 ? 546  GLU B CA  1 
ATOM   17698 C  C   . GLU C 1 557 ? -19.94442  -32.56723 3.63561    1.000 99.30192  ? 546  GLU B C   1 
ATOM   17699 O  O   . GLU C 1 557 ? -21.06003  -32.03630 3.59465    1.000 94.52209  ? 546  GLU B O   1 
ATOM   17700 C  CB  . GLU C 1 557 ? -18.85936  -32.48658 1.37545    1.000 98.13457  ? 546  GLU B CB  1 
ATOM   17701 C  CG  . GLU C 1 557 ? -18.72651  -33.99664 1.21340    1.000 120.99038 ? 546  GLU B CG  1 
ATOM   17702 C  CD  . GLU C 1 557 ? -17.28319  -34.47336 1.21017    1.000 126.21707 ? 546  GLU B CD  1 
ATOM   17703 O  OE1 . GLU C 1 557 ? -16.47148  -33.95000 2.00238    1.000 119.77788 ? 546  GLU B OE1 1 
ATOM   17704 O  OE2 . GLU C 1 557 ? -16.95833  -35.37287 0.40705    1.000 124.79153 ? 546  GLU B OE2 1 
ATOM   17705 N  N   . SER C 1 558 ? -19.69755  -33.64700 4.37934    1.000 108.36899 ? 547  SER B N   1 
ATOM   17706 C  CA  . SER C 1 558 ? -20.72876  -34.24737 5.21663    1.000 96.54118  ? 547  SER B CA  1 
ATOM   17707 C  C   . SER C 1 558 ? -20.97456  -33.46862 6.50176    1.000 102.07269 ? 547  SER B C   1 
ATOM   17708 O  O   . SER C 1 558 ? -21.90170  -33.80875 7.24487    1.000 115.86164 ? 547  SER B O   1 
ATOM   17709 C  CB  . SER C 1 558 ? -20.35955  -35.69374 5.55940    1.000 94.15656  ? 547  SER B CB  1 
ATOM   17710 O  OG  . SER C 1 558 ? -19.16348  -35.75269 6.31708    1.000 100.77410 ? 547  SER B OG  1 
ATOM   17711 N  N   . THR C 1 559 ? -20.17325  -32.44344 6.77857    1.000 87.97548  ? 548  THR B N   1 
ATOM   17712 C  CA  . THR C 1 559 ? -20.34639  -31.61048 7.96098    1.000 82.15581  ? 548  THR B CA  1 
ATOM   17713 C  C   . THR C 1 559 ? -21.49158  -30.62691 7.69974    1.000 90.79034  ? 548  THR B C   1 
ATOM   17714 O  O   . THR C 1 559 ? -22.23840  -30.76105 6.72616    1.000 103.24917 ? 548  THR B O   1 
ATOM   17715 C  CB  . THR C 1 559 ? -19.02265  -30.92912 8.31030    1.000 109.39259 ? 548  THR B CB  1 
ATOM   17716 O  OG1 . THR C 1 559 ? -17.95101  -31.86123 8.12204    1.000 127.37501 ? 548  THR B OG1 1 
ATOM   17717 C  CG2 . THR C 1 559 ? -18.99987  -30.47820 9.76354    1.000 102.00462 ? 548  THR B CG2 1 
ATOM   17718 N  N   . ALA C 1 560 ? -21.65475  -29.63572 8.58156    1.000 92.80595  ? 549  ALA B N   1 
ATOM   17719 C  CA  . ALA C 1 560 ? -22.76627  -28.68855 8.54838    1.000 92.44377  ? 549  ALA B CA  1 
ATOM   17720 C  C   . ALA C 1 560 ? -24.08973  -29.41802 8.73885    1.000 108.66959 ? 549  ALA B C   1 
ATOM   17721 O  O   . ALA C 1 560 ? -24.76365  -29.22796 9.75562    1.000 117.66291 ? 549  ALA B O   1 
ATOM   17722 C  CB  . ALA C 1 560 ? -22.77560  -27.87754 7.24788    1.000 87.79963  ? 549  ALA B CB  1 
ATOM   17723 N  N   . LYS C 1 561 ? -24.46805  -30.25653 7.77040    1.000 109.93503 ? 550  LYS B N   1 
ATOM   17724 C  CA  . LYS C 1 561 ? -25.68110  -31.05446 7.91704    1.000 112.25561 ? 550  LYS B CA  1 
ATOM   17725 C  C   . LYS C 1 561 ? -25.57989  -31.98922 9.11549    1.000 107.54771 ? 550  LYS B C   1 
ATOM   17726 O  O   . LYS C 1 561 ? -26.53550  -32.12742 9.88971    1.000 113.26424 ? 550  LYS B O   1 
ATOM   17727 C  CB  . LYS C 1 561 ? -25.94078  -31.84963 6.63784    1.000 110.31800 ? 550  LYS B CB  1 
ATOM   17728 C  CG  . LYS C 1 561 ? -25.94269  -31.00663 5.37460    1.000 107.81958 ? 550  LYS B CG  1 
ATOM   17729 C  CD  . LYS C 1 561 ? -27.05913  -29.97844 5.40100    1.000 120.46814 ? 550  LYS B CD  1 
ATOM   17730 C  CE  . LYS C 1 561 ? -27.01312  -29.08635 4.17360    1.000 117.39523 ? 550  LYS B CE  1 
ATOM   17731 N  NZ  . LYS C 1 561 ? -28.19942  -28.19060 4.09421    1.000 123.15498 ? 550  LYS B NZ  1 
ATOM   17732 N  N   . ALA C 1 562 ? -24.42565  -32.63952 9.28437    1.000 86.07231  ? 551  ALA B N   1 
ATOM   17733 C  CA  . ALA C 1 562 ? -24.22353  -33.50075 10.44432   1.000 101.44305 ? 551  ALA B CA  1 
ATOM   17734 C  C   . ALA C 1 562 ? -24.26347  -32.69943 11.73865   1.000 87.26843  ? 551  ALA B C   1 
ATOM   17735 O  O   . ALA C 1 562 ? -24.86381  -33.13499 12.72771   1.000 100.62347 ? 551  ALA B O   1 
ATOM   17736 C  CB  . ALA C 1 562 ? -22.89926  -34.25282 10.31745   1.000 108.48043 ? 551  ALA B CB  1 
ATOM   17737 N  N   . ILE C 1 563 ? -23.63069  -31.52348 11.75026   1.000 75.12988  ? 552  ILE B N   1 
ATOM   17738 C  CA  . ILE C 1 563 ? -23.65806  -30.67308 12.93755   1.000 97.75576  ? 552  ILE B CA  1 
ATOM   17739 C  C   . ILE C 1 563 ? -25.08493  -30.24474 13.24944   1.000 99.60585  ? 552  ILE B C   1 
ATOM   17740 O  O   . ILE C 1 563 ? -25.50585  -30.22698 14.41233   1.000 99.25434  ? 552  ILE B O   1 
ATOM   17741 C  CB  . ILE C 1 563 ? -22.73392  -29.45636 12.74661   1.000 101.00283 ? 552  ILE B CB  1 
ATOM   17742 C  CG1 . ILE C 1 563 ? -21.31505  -29.91067 12.40410   1.000 87.47546  ? 552  ILE B CG1 1 
ATOM   17743 C  CG2 . ILE C 1 563 ? -22.73230  -28.58751 13.99476   1.000 107.23236 ? 552  ILE B CG2 1 
ATOM   17744 C  CD1 . ILE C 1 563 ? -20.67595  -30.77601 13.46583   1.000 93.53651  ? 552  ILE B CD1 1 
ATOM   17745 N  N   . LYS C 1 564 ? -25.84689  -29.88375 12.21574   1.000 102.35048 ? 553  LYS B N   1 
ATOM   17746 C  CA  . LYS C 1 564 ? -27.23384  -29.47832 12.41447   1.000 83.58527  ? 553  LYS B CA  1 
ATOM   17747 C  C   . LYS C 1 564 ? -28.07321  -30.61792 12.98172   1.000 88.70467  ? 553  LYS B C   1 
ATOM   17748 O  O   . LYS C 1 564 ? -28.87266  -30.41172 13.90335   1.000 75.28968  ? 553  LYS B O   1 
ATOM   17749 C  CB  . LYS C 1 564 ? -27.81454  -28.98474 11.09186   1.000 94.21927  ? 553  LYS B CB  1 
ATOM   17750 C  CG  . LYS C 1 564 ? -27.30710  -27.61767 10.65505   1.000 114.18943 ? 553  LYS B CG  1 
ATOM   17751 C  CD  . LYS C 1 564 ? -27.42699  -27.44788 9.14824    1.000 120.83850 ? 553  LYS B CD  1 
ATOM   17752 C  CE  . LYS C 1 564 ? -27.12674  -26.02256 8.71565    1.000 101.87938 ? 553  LYS B CE  1 
ATOM   17753 N  NZ  . LYS C 1 564 ? -28.17442  -25.07358 9.18157    1.000 89.96757  ? 553  LYS B NZ  1 
ATOM   17754 N  N   . ALA C 1 565 ? -27.90554  -31.82959 12.44505   1.000 91.82256  ? 554  ALA B N   1 
ATOM   17755 C  CA  . ALA C 1 565 ? -28.64495  -32.97555 12.96700   1.000 93.97560  ? 554  ALA B CA  1 
ATOM   17756 C  C   . ALA C 1 565 ? -28.25977  -33.27011 14.41207   1.000 98.51480  ? 554  ALA B C   1 
ATOM   17757 O  O   . ALA C 1 565 ? -29.12343  -33.57569 15.24511   1.000 101.81615 ? 554  ALA B O   1 
ATOM   17758 C  CB  . ALA C 1 565 ? -28.40645  -34.20080 12.08513   1.000 88.94041  ? 554  ALA B CB  1 
ATOM   17759 N  N   . LEU C 1 566 ? -26.96486  -33.18250 14.72780   1.000 98.66362  ? 555  LEU B N   1 
ATOM   17760 C  CA  . LEU C 1 566 ? -26.51689  -33.40381 16.09862   1.000 101.50541 ? 555  LEU B CA  1 
ATOM   17761 C  C   . LEU C 1 566 ? -27.10758  -32.36631 17.04503   1.000 92.76976  ? 555  LEU B C   1 
ATOM   17762 O  O   . LEU C 1 566 ? -27.52141  -32.69774 18.16235   1.000 76.13751  ? 555  LEU B O   1 
ATOM   17763 C  CB  . LEU C 1 566 ? -24.98936  -33.38314 16.15646   1.000 92.68263  ? 555  LEU B CB  1 
ATOM   17764 C  CG  . LEU C 1 566 ? -24.26580  -34.57449 15.52437   1.000 92.99214  ? 555  LEU B CG  1 
ATOM   17765 C  CD1 . LEU C 1 566 ? -22.76752  -34.32125 15.46343   1.000 100.30409 ? 555  LEU B CD1 1 
ATOM   17766 C  CD2 . LEU C 1 566 ? -24.56500  -35.85678 16.28798   1.000 75.63556  ? 555  LEU B CD2 1 
ATOM   17767 N  N   . ASN C 1 567 ? -27.15686  -31.10369 16.61401   1.000 95.69216  ? 556  ASN B N   1 
ATOM   17768 C  CA  . ASN C 1 567 ? -27.79044  -30.06972 17.42560   1.000 96.58452  ? 556  ASN B CA  1 
ATOM   17769 C  C   . ASN C 1 567 ? -29.27386  -30.35619 17.61622   1.000 94.23238  ? 556  ASN B C   1 
ATOM   17770 O  O   . ASN C 1 567 ? -29.82703  -30.11363 18.69549   1.000 95.16602  ? 556  ASN B O   1 
ATOM   17771 C  CB  . ASN C 1 567 ? -27.58426  -28.69506 16.78864   1.000 102.90135 ? 556  ASN B CB  1 
ATOM   17772 C  CG  . ASN C 1 567 ? -26.15337  -28.20553 16.90656   1.000 103.94458 ? 556  ASN B CG  1 
ATOM   17773 O  OD1 . ASN C 1 567 ? -25.53854  -27.80332 15.91890   1.000 104.09201 ? 556  ASN B OD1 1 
ATOM   17774 N  ND2 . ASN C 1 567 ? -25.61582  -28.23675 18.12065   1.000 105.35897 ? 556  ASN B ND2 1 
ATOM   17775 N  N   . LYS C 1 568 ? -29.93703  -30.86344 16.57365   1.000 94.63501  ? 557  LYS B N   1 
ATOM   17776 C  CA  . LYS C 1 568 ? -31.34146  -31.23879 16.70690   1.000 97.91552  ? 557  LYS B CA  1 
ATOM   17777 C  C   . LYS C 1 568 ? -31.52613  -32.33409 17.74902   1.000 75.72760  ? 557  LYS B C   1 
ATOM   17778 O  O   . LYS C 1 568 ? -32.43268  -32.25804 18.58697   1.000 75.85724  ? 557  LYS B O   1 
ATOM   17779 C  CB  . LYS C 1 568 ? -31.90308  -31.69738 15.36112   1.000 90.84726  ? 557  LYS B CB  1 
ATOM   17780 C  CG  . LYS C 1 568 ? -33.22830  -32.43958 15.48851   1.000 76.59455  ? 557  LYS B CG  1 
ATOM   17781 C  CD  . LYS C 1 568 ? -33.76896  -32.89575 14.14458   1.000 96.37482  ? 557  LYS B CD  1 
ATOM   17782 C  CE  . LYS C 1 568 ? -32.84120  -33.88643 13.46762   1.000 95.36746  ? 557  LYS B CE  1 
ATOM   17783 N  NZ  . LYS C 1 568 ? -33.42791  -34.39155 12.19562   1.000 112.51695 ? 557  LYS B NZ  1 
ATOM   17784 N  N   . TYR C 1 569 ? -30.67161  -33.35450 17.72263   1.000 84.18501  ? 558  TYR B N   1 
ATOM   17785 C  CA  . TYR C 1 569 ? -30.83680  -34.49985 18.60970   1.000 88.53187  ? 558  TYR B CA  1 
ATOM   17786 C  C   . TYR C 1 569 ? -30.32393  -34.24935 20.02611   1.000 97.61961  ? 558  TYR B C   1 
ATOM   17787 O  O   . TYR C 1 569 ? -30.16135  -35.21046 20.78577   1.000 96.42339  ? 558  TYR B O   1 
ATOM   17788 C  CB  . TYR C 1 569 ? -30.15750  -35.73390 18.01056   1.000 86.90548  ? 558  TYR B CB  1 
ATOM   17789 C  CG  . TYR C 1 569 ? -30.93219  -36.33669 16.85959   1.000 80.62983  ? 558  TYR B CG  1 
ATOM   17790 C  CD1 . TYR C 1 569 ? -32.22343  -36.81421 17.04446   1.000 75.14987  ? 558  TYR B CD1 1 
ATOM   17791 C  CD2 . TYR C 1 569 ? -30.37509  -36.43030 15.59139   1.000 95.00367  ? 558  TYR B CD2 1 
ATOM   17792 C  CE1 . TYR C 1 569 ? -32.94034  -37.36394 15.99814   1.000 74.78919  ? 558  TYR B CE1 1 
ATOM   17793 C  CE2 . TYR C 1 569 ? -31.08352  -36.98061 14.53856   1.000 97.90547  ? 558  TYR B CE2 1 
ATOM   17794 C  CZ  . TYR C 1 569 ? -32.36485  -37.44643 14.74822   1.000 81.80408  ? 558  TYR B CZ  1 
ATOM   17795 O  OH  . TYR C 1 569 ? -33.07357  -37.99487 13.70402   1.000 79.28497  ? 558  TYR B OH  1 
ATOM   17796 N  N   . GLY C 1 570 ? -30.06850  -32.99619 20.39880   1.000 89.56145  ? 559  GLY B N   1 
ATOM   17797 C  CA  . GLY C 1 570 ? -29.81452  -32.64024 21.77901   1.000 79.39464  ? 559  GLY B CA  1 
ATOM   17798 C  C   . GLY C 1 570 ? -28.36321  -32.56161 22.20060   1.000 86.55570  ? 559  GLY B C   1 
ATOM   17799 O  O   . GLY C 1 570 ? -28.09920  -32.34175 23.38911   1.000 77.36821  ? 559  GLY B O   1 
ATOM   17800 N  N   . VAL C 1 571 ? -27.41566  -32.72842 21.28313   1.000 86.79005  ? 560  VAL B N   1 
ATOM   17801 C  CA  . VAL C 1 571 ? -26.00116  -32.61721 21.61617   1.000 92.98274  ? 560  VAL B CA  1 
ATOM   17802 C  C   . VAL C 1 571 ? -25.45737  -31.33325 21.00455   1.000 99.36751  ? 560  VAL B C   1 
ATOM   17803 O  O   . VAL C 1 571 ? -25.90821  -30.88043 19.94569   1.000 105.77330 ? 560  VAL B O   1 
ATOM   17804 C  CB  . VAL C 1 571 ? -25.18596  -33.84715 21.15549   1.000 88.70231  ? 560  VAL B CB  1 
ATOM   17805 C  CG1 . VAL C 1 571 ? -25.90251  -35.13393 21.53717   1.000 82.33638  ? 560  VAL B CG1 1 
ATOM   17806 C  CG2 . VAL C 1 571 ? -24.91663  -33.80288 19.66430   1.000 95.63150  ? 560  VAL B CG2 1 
ATOM   17807 N  N   . SER C 1 572 ? -24.49531  -30.73056 21.69666   1.000 100.78586 ? 561  SER B N   1 
ATOM   17808 C  CA  . SER C 1 572 ? -23.89118  -29.47174 21.28260   1.000 77.66877  ? 561  SER B CA  1 
ATOM   17809 C  C   . SER C 1 572 ? -22.44739  -29.71480 20.86842   1.000 77.70294  ? 561  SER B C   1 
ATOM   17810 O  O   . SER C 1 572 ? -21.67756  -30.32873 21.61494   1.000 91.08048  ? 561  SER B O   1 
ATOM   17811 C  CB  . SER C 1 572 ? -23.95449  -28.43698 22.40829   1.000 78.07299  ? 561  SER B CB  1 
ATOM   17812 O  OG  . SER C 1 572 ? -23.28937  -28.90452 23.56857   1.000 90.90965  ? 561  SER B OG  1 
ATOM   17813 N  N   . VAL C 1 573 ? -22.08557  -29.23176 19.68493   1.000 77.63763  ? 562  VAL B N   1 
ATOM   17814 C  CA  . VAL C 1 573 ? -20.74518  -29.42037 19.14289   1.000 82.97542  ? 562  VAL B CA  1 
ATOM   17815 C  C   . VAL C 1 573 ? -19.84164  -28.31768 19.67938   1.000 94.08138  ? 562  VAL B C   1 
ATOM   17816 O  O   . VAL C 1 573 ? -20.07680  -27.13089 19.42668   1.000 91.49508  ? 562  VAL B O   1 
ATOM   17817 C  CB  . VAL C 1 573 ? -20.76202  -29.42094 17.60727   1.000 79.88133  ? 562  VAL B CB  1 
ATOM   17818 C  CG1 . VAL C 1 573 ? -19.35911  -29.64263 17.06161   1.000 78.21192  ? 562  VAL B CG1 1 
ATOM   17819 C  CG2 . VAL C 1 573 ? -21.71912  -30.48380 17.08857   1.000 78.02467  ? 562  VAL B CG2 1 
ATOM   17820 N  N   . LYS C 1 574 ? -18.80617  -28.71024 20.41885   1.000 84.22904  ? 563  LYS B N   1 
ATOM   17821 C  CA  . LYS C 1 574 ? -17.81077  -27.78807 20.95703   1.000 79.84528  ? 563  LYS B CA  1 
ATOM   17822 C  C   . LYS C 1 574 ? -16.44121  -28.24046 20.46822   1.000 80.76871  ? 563  LYS B C   1 
ATOM   17823 O  O   . LYS C 1 574 ? -15.94477  -29.29159 20.88674   1.000 90.51574  ? 563  LYS B O   1 
ATOM   17824 C  CB  . LYS C 1 574 ? -17.86352  -27.74718 22.48418   1.000 78.94889  ? 563  LYS B CB  1 
ATOM   17825 C  CG  . LYS C 1 574 ? -19.22363  -27.38096 23.05789   1.000 78.96102  ? 563  LYS B CG  1 
ATOM   17826 C  CD  . LYS C 1 574 ? -19.71395  -26.05026 22.51433   1.000 84.28724  ? 563  LYS B CD  1 
ATOM   17827 C  CE  . LYS C 1 574 ? -20.96372  -25.58075 23.23906   1.000 97.27706  ? 563  LYS B CE  1 
ATOM   17828 N  NZ  . LYS C 1 574 ? -20.69533  -25.31584 24.67942   1.000 114.34933 ? 563  LYS B NZ  1 
ATOM   17829 N  N   . ILE C 1 575 ? -15.83169  -27.45179 19.58911   1.000 78.52758  ? 564  ILE B N   1 
ATOM   17830 C  CA  . ILE C 1 575 ? -14.54439  -27.81245 19.00417   1.000 78.51127  ? 564  ILE B CA  1 
ATOM   17831 C  C   . ILE C 1 575 ? -13.44061  -27.53514 20.01684   1.000 78.97181  ? 564  ILE B C   1 
ATOM   17832 O  O   . ILE C 1 575 ? -13.31120  -26.41454 20.52064   1.000 79.27312  ? 564  ILE B O   1 
ATOM   17833 C  CB  . ILE C 1 575 ? -14.29709  -27.05001 17.69475   1.000 78.30951  ? 564  ILE B CB  1 
ATOM   17834 C  CG1 . ILE C 1 575 ? -15.19044  -27.60013 16.58316   1.000 77.82582  ? 564  ILE B CG1 1 
ATOM   17835 C  CG2 . ILE C 1 575 ? -12.83363  -27.14415 17.28930   1.000 78.40327  ? 564  ILE B CG2 1 
ATOM   17836 C  CD1 . ILE C 1 575 ? -14.91021  -29.04719 16.24896   1.000 99.25795  ? 564  ILE B CD1 1 
ATOM   17837 N  N   . LEU C 1 576 ? -12.64551  -28.55904 20.31833   1.000 79.03663  ? 565  LEU B N   1 
ATOM   17838 C  CA  . LEU C 1 576 ? -11.45806  -28.42661 21.15284   1.000 79.45721  ? 565  LEU B CA  1 
ATOM   17839 C  C   . LEU C 1 576 ? -10.24945  -28.82590 20.32014   1.000 96.57200  ? 565  LEU B C   1 
ATOM   17840 O  O   . LEU C 1 576 ? -10.14829  -29.97661 19.88094   1.000 99.85772  ? 565  LEU B O   1 
ATOM   17841 C  CB  . LEU C 1 576 ? -11.55983  -29.29211 22.41103   1.000 79.66287  ? 565  LEU B CB  1 
ATOM   17842 C  CG  . LEU C 1 576 ? -12.70106  -28.98320 23.38267   1.000 79.77781  ? 565  LEU B CG  1 
ATOM   17843 C  CD1 . LEU C 1 576 ? -12.51202  -29.74460 24.68570   1.000 80.05468  ? 565  LEU B CD1 1 
ATOM   17844 C  CD2 . LEU C 1 576 ? -12.80781  -27.49112 23.64306   1.000 80.02440  ? 565  LEU B CD2 1 
ATOM   17845 N  N   . THR C 1 577 ? -9.33769   -27.88008 20.10550   1.000 101.84174 ? 566  THR B N   1 
ATOM   17846 C  CA  . THR C 1 577 ? -8.18766   -28.11522 19.24596   1.000 98.64482  ? 566  THR B CA  1 
ATOM   17847 C  C   . THR C 1 577 ? -7.02025   -27.26324 19.72075   1.000 106.23081 ? 566  THR B C   1 
ATOM   17848 O  O   . THR C 1 577 ? -7.19802   -26.26047 20.41696   1.000 106.66903 ? 566  THR B O   1 
ATOM   17849 C  CB  . THR C 1 577 ? -8.51097   -27.80681 17.77864   1.000 94.72785  ? 566  THR B CB  1 
ATOM   17850 O  OG1 . THR C 1 577 ? -7.33141   -27.96673 16.98071   1.000 104.33747 ? 566  THR B OG1 1 
ATOM   17851 C  CG2 . THR C 1 577 ? -9.02781   -26.38423 17.63697   1.000 100.85860 ? 566  THR B CG2 1 
ATOM   17852 N  N   . GLY C 1 578 ? -5.81741   -27.67711 19.33024   1.000 109.89408 ? 567  GLY B N   1 
ATOM   17853 C  CA  . GLY C 1 578 ? -4.61187   -26.97007 19.71342   1.000 100.07216 ? 567  GLY B CA  1 
ATOM   17854 C  C   . GLY C 1 578 ? -3.89450   -26.32413 18.54636   1.000 101.98876 ? 567  GLY B C   1 
ATOM   17855 O  O   . GLY C 1 578 ? -2.66175   -26.34393 18.48059   1.000 99.68018  ? 567  GLY B O   1 
ATOM   17856 N  N   . ASP C 1 579 ? -4.65292   -25.75007 17.61873   1.000 100.14412 ? 568  ASP B N   1 
ATOM   17857 C  CA  . ASP C 1 579 ? -4.10830   -25.08157 16.44666   1.000 94.37633  ? 568  ASP B CA  1 
ATOM   17858 C  C   . ASP C 1 579 ? -4.36943   -23.58089 16.53456   1.000 104.69926 ? 568  ASP B C   1 
ATOM   17859 O  O   . ASP C 1 579 ? -4.91299   -23.07275 17.51956   1.000 102.70267 ? 568  ASP B O   1 
ATOM   17860 C  CB  . ASP C 1 579 ? -4.70148   -25.67058 15.16469   1.000 100.30049 ? 568  ASP B CB  1 
ATOM   17861 C  CG  . ASP C 1 579 ? -4.20048   -27.07299 14.88152   1.000 119.55216 ? 568  ASP B CG  1 
ATOM   17862 O  OD1 . ASP C 1 579 ? -3.39021   -27.58910 15.67977   1.000 120.44973 ? 568  ASP B OD1 1 
ATOM   17863 O  OD2 . ASP C 1 579 ? -4.61464   -27.65829 13.85875   1.000 118.50698 ? 568  ASP B OD2 1 
ATOM   17864 N  N   . ASN C 1 580 ? -3.97086   -22.86983 15.48321   1.000 127.57195 ? 569  ASN B N   1 
ATOM   17865 C  CA  . ASN C 1 580 ? -4.12842   -21.42522 15.44932   1.000 137.30356 ? 569  ASN B CA  1 
ATOM   17866 C  C   . ASN C 1 580 ? -5.59930   -21.04557 15.29162   1.000 125.44075 ? 569  ASN B C   1 
ATOM   17867 O  O   . ASN C 1 580 ? -6.42215   -21.81548 14.78871   1.000 110.92991 ? 569  ASN B O   1 
ATOM   17868 C  CB  . ASN C 1 580 ? -3.30191   -20.82027 14.31322   1.000 132.14369 ? 569  ASN B CB  1 
ATOM   17869 C  CG  . ASN C 1 580 ? -3.25168   -19.30445 14.37130   1.000 119.21523 ? 569  ASN B CG  1 
ATOM   17870 O  OD1 . ASN C 1 580 ? -3.44505   -18.70609 15.42984   1.000 122.20498 ? 569  ASN B OD1 1 
ATOM   17871 N  ND2 . ASN C 1 580 ? -2.99602   -18.67576 13.23057   1.000 105.74887 ? 569  ASN B ND2 1 
ATOM   17872 N  N   . ASP C 1 581 ? -5.92050   -19.82931 15.73791   1.000 121.86186 ? 570  ASP B N   1 
ATOM   17873 C  CA  . ASP C 1 581 ? -7.29678   -19.34715 15.68383   1.000 116.34923 ? 570  ASP B CA  1 
ATOM   17874 C  C   . ASP C 1 581 ? -7.79424   -19.22931 14.24756   1.000 115.31191 ? 570  ASP B C   1 
ATOM   17875 O  O   . ASP C 1 581 ? -8.96652   -19.50054 13.96708   1.000 111.89284 ? 570  ASP B O   1 
ATOM   17876 C  CB  . ASP C 1 581 ? -7.39727   -17.99822 16.39830   1.000 121.21667 ? 570  ASP B CB  1 
ATOM   17877 C  CG  . ASP C 1 581 ? -8.80460   -17.43076 16.39061   1.000 144.64282 ? 570  ASP B CG  1 
ATOM   17878 O  OD1 . ASP C 1 581 ? -9.76679   -18.20566 16.21317   1.000 141.79754 ? 570  ASP B OD1 1 
ATOM   17879 O  OD2 . ASP C 1 581 ? -8.94901   -16.20187 16.56160   1.000 155.97994 ? 570  ASP B OD2 1 
ATOM   17880 N  N   . LYS C 1 582 ? -6.91898   -18.82355 13.32581   1.000 115.96170 ? 571  LYS B N   1 
ATOM   17881 C  CA  . LYS C 1 582 ? -7.35854   -18.47384 11.97720   1.000 105.87710 ? 571  LYS B CA  1 
ATOM   17882 C  C   . LYS C 1 582 ? -7.97250   -19.66841 11.25161   1.000 118.98335 ? 571  LYS B C   1 
ATOM   17883 O  O   . LYS C 1 582 ? -9.08296   -19.57838 10.71240   1.000 126.04332 ? 571  LYS B O   1 
ATOM   17884 C  CB  . LYS C 1 582 ? -6.18041   -17.91265 11.18337   1.000 105.28171 ? 571  LYS B CB  1 
ATOM   17885 C  CG  . LYS C 1 582 ? -5.56210   -16.65347 11.76831   1.000 102.38802 ? 571  LYS B CG  1 
ATOM   17886 C  CD  . LYS C 1 582 ? -6.53471   -15.48739 11.73034   1.000 112.95722 ? 571  LYS B CD  1 
ATOM   17887 C  CE  . LYS C 1 582 ? -5.84244   -14.18158 12.08758   1.000 102.93411 ? 571  LYS B CE  1 
ATOM   17888 N  NZ  . LYS C 1 582 ? -4.75881   -13.84573 11.12162   1.000 98.59892  ? 571  LYS B NZ  1 
ATOM   17889 N  N   . VAL C 1 583 ? -7.26097   -20.79785 11.22384   1.000 104.71446 ? 572  VAL B N   1 
ATOM   17890 C  CA  . VAL C 1 583 ? -7.72607   -21.94996 10.45521   1.000 105.79123 ? 572  VAL B CA  1 
ATOM   17891 C  C   . VAL C 1 583 ? -8.98047   -22.54797 11.08140   1.000 125.23761 ? 572  VAL B C   1 
ATOM   17892 O  O   . VAL C 1 583 ? -9.92963   -22.91416 10.37508   1.000 132.05352 ? 572  VAL B O   1 
ATOM   17893 C  CB  . VAL C 1 583 ? -6.60156   -22.99308 10.32537   1.000 100.31634 ? 572  VAL B CB  1 
ATOM   17894 C  CG1 . VAL C 1 583 ? -7.08280   -24.19875 9.53276    1.000 133.84523 ? 572  VAL B CG1 1 
ATOM   17895 C  CG2 . VAL C 1 583 ? -5.38084   -22.37227 9.66569    1.000 94.05604  ? 572  VAL B CG2 1 
ATOM   17896 N  N   . THR C 1 584 ? -9.00292   -22.66668 12.41161   1.000 117.02095 ? 573  THR B N   1 
ATOM   17897 C  CA  . THR C 1 584 ? -10.18723  -23.18709 13.08724   1.000 119.69002 ? 573  THR B CA  1 
ATOM   17898 C  C   . THR C 1 584 ? -11.39418  -22.29277 12.83978   1.000 116.72084 ? 573  THR B C   1 
ATOM   17899 O  O   . THR C 1 584 ? -12.50176  -22.78390 12.59282   1.000 125.07631 ? 573  THR B O   1 
ATOM   17900 C  CB  . THR C 1 584 ? -9.92389   -23.32016 14.58721   1.000 102.83541 ? 573  THR B CB  1 
ATOM   17901 O  OG1 . THR C 1 584 ? -9.77529   -22.01705 15.16462   1.000 121.79357 ? 573  THR B OG1 1 
ATOM   17902 C  CG2 . THR C 1 584 ? -8.65666   -24.11882 14.83428   1.000 101.74356 ? 573  THR B CG2 1 
ATOM   17903 N  N   . ARG C 1 585 ? -11.19521  -20.97450 12.90186   1.000 114.66427 ? 574  ARG B N   1 
ATOM   17904 C  CA  . ARG C 1 585 ? -12.28003  -20.03671 12.63837   1.000 114.98634 ? 574  ARG B CA  1 
ATOM   17905 C  C   . ARG C 1 585 ? -12.78925  -20.16748 11.20950   1.000 119.48161 ? 574  ARG B C   1 
ATOM   17906 O  O   . ARG C 1 585 ? -14.00303  -20.15946 10.97353   1.000 128.98612 ? 574  ARG B O   1 
ATOM   17907 C  CB  . ARG C 1 585 ? -11.80388  -18.61132 12.91837   1.000 113.10494 ? 574  ARG B CB  1 
ATOM   17908 C  CG  . ARG C 1 585 ? -12.67434  -17.51665 12.33082   1.000 100.92872 ? 574  ARG B CG  1 
ATOM   17909 C  CD  . ARG C 1 585 ? -12.25121  -16.16235 12.86621   1.000 120.47826 ? 574  ARG B CD  1 
ATOM   17910 N  NE  . ARG C 1 585 ? -12.33573  -16.11593 14.32096   1.000 130.63252 ? 574  ARG B NE  1 
ATOM   17911 C  CZ  . ARG C 1 585 ? -11.78357  -15.17565 15.07510   1.000 123.29485 ? 574  ARG B CZ  1 
ATOM   17912 N  NH1 . ARG C 1 585 ? -11.08227  -14.18733 14.54453   1.000 116.76290 ? 574  ARG B NH1 1 
ATOM   17913 N  NH2 . ARG C 1 585 ? -11.93444  -15.23133 16.39535   1.000 116.44555 ? 574  ARG B NH2 1 
ATOM   17914 N  N   . SER C 1 586 ? -11.87659  -20.29594 10.24237   1.000 114.98258 ? 575  SER B N   1 
ATOM   17915 C  CA  . SER C 1 586 ? -12.29545  -20.45468 8.85288    1.000 117.72861 ? 575  SER B CA  1 
ATOM   17916 C  C   . SER C 1 586 ? -13.09598  -21.73724 8.66047    1.000 108.64279 ? 575  SER B C   1 
ATOM   17917 O  O   . SER C 1 586 ? -14.14205  -21.73314 7.99915    1.000 107.64479 ? 575  SER B O   1 
ATOM   17918 C  CB  . SER C 1 586 ? -11.07577  -20.43902 7.93158    1.000 122.46965 ? 575  SER B CB  1 
ATOM   17919 O  OG  . SER C 1 586 ? -10.21205  -21.52628 8.21207    1.000 123.52042 ? 575  SER B OG  1 
ATOM   17920 N  N   . VAL C 1 587 ? -12.62795  -22.84336 9.24458    1.000 110.66054 ? 576  VAL B N   1 
ATOM   17921 C  CA  . VAL C 1 587 ? -13.34016  -24.11254 9.11068    1.000 109.69972 ? 576  VAL B CA  1 
ATOM   17922 C  C   . VAL C 1 587 ? -14.72048  -24.02464 9.75173    1.000 106.69691 ? 576  VAL B C   1 
ATOM   17923 O  O   . VAL C 1 587 ? -15.72060  -24.46495 9.16906    1.000 119.56667 ? 576  VAL B O   1 
ATOM   17924 C  CB  . VAL C 1 587 ? -12.50707  -25.26039 9.71040    1.000 105.70053 ? 576  VAL B CB  1 
ATOM   17925 C  CG1 . VAL C 1 587 ? -13.32864  -26.53822 9.76816    1.000 92.83235  ? 576  VAL B CG1 1 
ATOM   17926 C  CG2 . VAL C 1 587 ? -11.24090  -25.47685 8.89522    1.000 124.22046 ? 576  VAL B CG2 1 
ATOM   17927 N  N   . CYS C 1 588 ? -14.80133  -23.44757 10.95440   1.000 95.63285  ? 577  CYS B N   1 
ATOM   17928 C  CA  . CYS C 1 588 ? -16.08588  -23.34167 11.63941   1.000 92.81912  ? 577  CYS B CA  1 
ATOM   17929 C  C   . CYS C 1 588 ? -17.04886  -22.44401 10.87371   1.000 102.59626 ? 577  CYS B C   1 
ATOM   17930 O  O   . CYS C 1 588 ? -18.25578  -22.71048 10.83155   1.000 106.41935 ? 577  CYS B O   1 
ATOM   17931 C  CB  . CYS C 1 588 ? -15.88060  -22.82769 13.06375   1.000 77.50304  ? 577  CYS B CB  1 
ATOM   17932 S  SG  . CYS C 1 588 ? -14.99938  -23.98285 14.13908   1.000 82.87050  ? 577  CYS B SG  1 
ATOM   17933 N  N   . LYS C 1 589 ? -16.53657  -21.36966 10.26864   1.000 102.84082 ? 578  LYS B N   1 
ATOM   17934 C  CA  . LYS C 1 589 ? -17.37335  -20.53351 9.41579    1.000 113.09241 ? 578  LYS B CA  1 
ATOM   17935 C  C   . LYS C 1 589 ? -17.87891  -21.31517 8.21055    1.000 114.02360 ? 578  LYS B C   1 
ATOM   17936 O  O   . LYS C 1 589 ? -19.04610  -21.18797 7.82173    1.000 125.18440 ? 578  LYS B O   1 
ATOM   17937 C  CB  . LYS C 1 589 ? -16.59009  -19.30138 8.96309    1.000 118.84103 ? 578  LYS B CB  1 
ATOM   17938 C  CG  . LYS C 1 589 ? -17.38393  -18.33978 8.09435    1.000 136.50322 ? 578  LYS B CG  1 
ATOM   17939 C  CD  . LYS C 1 589 ? -17.98256  -17.21288 8.91909    1.000 127.74676 ? 578  LYS B CD  1 
ATOM   17940 C  CE  . LYS C 1 589 ? -16.89226  -16.34451 9.52755    1.000 122.00539 ? 578  LYS B CE  1 
ATOM   17941 N  NZ  . LYS C 1 589 ? -17.44948  -15.18386 10.27513   1.000 116.65321 ? 578  LYS B NZ  1 
ATOM   17942 N  N   . GLN C 1 590 ? -17.01220  -22.13225 7.60644    1.000 107.57469 ? 579  GLN B N   1 
ATOM   17943 C  CA  . GLN C 1 590 ? -17.41423  -22.89141 6.42679    1.000 104.56638 ? 579  GLN B CA  1 
ATOM   17944 C  C   . GLN C 1 590 ? -18.42082  -23.98546 6.76458    1.000 103.78859 ? 579  GLN B C   1 
ATOM   17945 O  O   . GLN C 1 590 ? -19.22647  -24.36535 5.90707    1.000 93.42477  ? 579  GLN B O   1 
ATOM   17946 C  CB  . GLN C 1 590 ? -16.18480  -23.48955 5.74376    1.000 98.39140  ? 579  GLN B CB  1 
ATOM   17947 C  CG  . GLN C 1 590 ? -15.26851  -22.45297 5.11387    1.000 123.81699 ? 579  GLN B CG  1 
ATOM   17948 C  CD  . GLN C 1 590 ? -13.98205  -23.05348 4.58511    1.000 136.47562 ? 579  GLN B CD  1 
ATOM   17949 O  OE1 . GLN C 1 590 ? -13.95708  -23.64740 3.50718    1.000 144.64577 ? 579  GLN B OE1 1 
ATOM   17950 N  NE2 . GLN C 1 590 ? -12.90339  -22.90365 5.34553    1.000 123.27567 ? 579  GLN B NE2 1 
ATOM   17951 N  N   . VAL C 1 591 ? -18.39613  -24.50574 7.99253    1.000 109.71667 ? 580  VAL B N   1 
ATOM   17952 C  CA  . VAL C 1 591 ? -19.33050  -25.55259 8.39555    1.000 91.40441  ? 580  VAL B CA  1 
ATOM   17953 C  C   . VAL C 1 591 ? -20.46272  -25.00976 9.26340    1.000 92.32944  ? 580  VAL B C   1 
ATOM   17954 O  O   . VAL C 1 591 ? -21.27277  -25.78943 9.77371    1.000 112.20686 ? 580  VAL B O   1 
ATOM   17955 C  CB  . VAL C 1 591 ? -18.60710  -26.70878 9.10543    1.000 75.80397  ? 580  VAL B CB  1 
ATOM   17956 C  CG1 . VAL C 1 591 ? -17.52499  -27.28988 8.20811    1.000 75.45878  ? 580  VAL B CG1 1 
ATOM   17957 C  CG2 . VAL C 1 591 ? -18.02770  -26.24621 10.43093   1.000 78.37020  ? 580  VAL B CG2 1 
ATOM   17958 N  N   . GLY C 1 592 ? -20.54113  -23.69272 9.44144    1.000 95.48280  ? 581  GLY B N   1 
ATOM   17959 C  CA  . GLY C 1 592 ? -21.64507  -23.09564 10.16966   1.000 102.00163 ? 581  GLY B CA  1 
ATOM   17960 C  C   . GLY C 1 592 ? -21.64957  -23.39272 11.65551   1.000 105.34954 ? 581  GLY B C   1 
ATOM   17961 O  O   . GLY C 1 592 ? -22.52977  -24.10351 12.15019   1.000 117.36622 ? 581  GLY B O   1 
ATOM   17962 N  N   . LEU C 1 593 ? -20.67288  -22.85043 12.37853   1.000 85.50625  ? 582  LEU B N   1 
ATOM   17963 C  CA  . LEU C 1 593 ? -20.54185  -23.07990 13.81211   1.000 96.03671  ? 582  LEU B CA  1 
ATOM   17964 C  C   . LEU C 1 593 ? -20.55407  -21.75083 14.56066   1.000 93.98335  ? 582  LEU B C   1 
ATOM   17965 O  O   . LEU C 1 593 ? -20.40697  -20.69088 13.93828   1.000 91.01111  ? 582  LEU B O   1 
ATOM   17966 C  CB  . LEU C 1 593 ? -19.25771  -23.85939 14.10911   1.000 100.93222 ? 582  LEU B CB  1 
ATOM   17967 C  CG  . LEU C 1 593 ? -19.43557  -25.33057 14.49261   1.000 91.17772  ? 582  LEU B CG  1 
ATOM   17968 C  CD1 . LEU C 1 593 ? -20.12104  -26.10114 13.37764   1.000 92.13746  ? 582  LEU B CD1 1 
ATOM   17969 C  CD2 . LEU C 1 593 ? -18.09804  -25.96389 14.84276   1.000 97.80439  ? 582  LEU B CD2 1 
ATOM   17970 N  N   . PRO C 1 594 ? -20.72927  -21.75722 15.89289   1.000 99.77967  ? 583  PRO B N   1 
ATOM   17971 C  CA  . PRO C 1 594 ? -20.67441  -20.49475 16.64407   1.000 98.33701  ? 583  PRO B CA  1 
ATOM   17972 C  C   . PRO C 1 594 ? -19.27768  -19.89636 16.63894   1.000 99.30711  ? 583  PRO B C   1 
ATOM   17973 O  O   . PRO C 1 594 ? -18.52625  -20.01351 17.61196   1.000 114.08687 ? 583  PRO B O   1 
ATOM   17974 C  CB  . PRO C 1 594 ? -21.10870  -20.90354 18.05780   1.000 95.16817  ? 583  PRO B CB  1 
ATOM   17975 C  CG  . PRO C 1 594 ? -21.89490  -22.15320 17.86578   1.000 96.14055  ? 583  PRO B CG  1 
ATOM   17976 C  CD  . PRO C 1 594 ? -21.23448  -22.86422 16.72416   1.000 102.52438 ? 583  PRO B CD  1 
ATOM   17977 N  N   . VAL C 1 595 ? -18.92900  -19.25227 15.52705   1.000 110.04260 ? 584  VAL B N   1 
ATOM   17978 C  CA  . VAL C 1 595 ? -17.59177  -18.72077 15.29127   1.000 124.52265 ? 584  VAL B CA  1 
ATOM   17979 C  C   . VAL C 1 595 ? -17.47424  -17.33486 15.91892   1.000 139.89420 ? 584  VAL B C   1 
ATOM   17980 O  O   . VAL C 1 595 ? -16.50184  -16.60895 15.67853   1.000 138.46152 ? 584  VAL B O   1 
ATOM   17981 C  CB  . VAL C 1 595 ? -17.28724  -18.69433 13.77968   1.000 124.93931 ? 584  VAL B CB  1 
ATOM   17982 C  CG1 . VAL C 1 595 ? -17.99745  -17.52548 13.09718   1.000 127.84796 ? 584  VAL B CG1 1 
ATOM   17983 C  CG2 . VAL C 1 595 ? -15.78779  -18.67783 13.52027   1.000 119.67899 ? 584  VAL B CG2 1 
ATOM   17984 N  N   . ASP C 1 596 ? -18.46447  -16.96760 16.73724   1.000 139.15951 ? 585  ASP B N   1 
ATOM   17985 C  CA  . ASP C 1 596 ? -18.51491  -15.63078 17.32458   1.000 138.73861 ? 585  ASP B CA  1 
ATOM   17986 C  C   . ASP C 1 596 ? -17.23319  -15.30192 18.08482   1.000 134.82736 ? 585  ASP B C   1 
ATOM   17987 O  O   . ASP C 1 596 ? -16.51021  -14.36265 17.73295   1.000 124.30851 ? 585  ASP B O   1 
ATOM   17988 C  CB  . ASP C 1 596 ? -19.73710  -15.51374 18.23975   1.000 150.19401 ? 585  ASP B CB  1 
ATOM   17989 C  CG  . ASP C 1 596 ? -19.87311  -16.69152 19.18976   1.000 130.65883 ? 585  ASP B CG  1 
ATOM   17990 O  OD1 . ASP C 1 596 ? -19.05567  -17.63112 19.09471   1.000 125.77772 ? 585  ASP B OD1 1 
ATOM   17991 O  OD2 . ASP C 1 596 ? -20.79398  -16.67621 20.03338   1.000 132.84077 ? 585  ASP B OD2 1 
ATOM   17992 N  N   . LYS C 1 597 ? -16.93275  -16.06660 19.13239   1.000 140.84678 ? 586  LYS B N   1 
ATOM   17993 C  CA  . LYS C 1 597 ? -15.74380  -15.84278 19.94606   1.000 133.52528 ? 586  LYS B CA  1 
ATOM   17994 C  C   . LYS C 1 597 ? -14.97572  -17.14912 20.07086   1.000 114.15196 ? 586  LYS B C   1 
ATOM   17995 O  O   . LYS C 1 597 ? -15.50319  -18.13766 20.59191   1.000 100.15230 ? 586  LYS B O   1 
ATOM   17996 C  CB  . LYS C 1 597 ? -16.11068  -15.28985 21.32865   1.000 127.10873 ? 586  LYS B CB  1 
ATOM   17997 C  CG  . LYS C 1 597 ? -17.26470  -16.00433 22.01629   1.000 122.48958 ? 586  LYS B CG  1 
ATOM   17998 C  CD  . LYS C 1 597 ? -17.49338  -15.45805 23.41693   1.000 90.53413  ? 586  LYS B CD  1 
ATOM   17999 C  CE  . LYS C 1 597 ? -18.61243  -16.20293 24.12619   1.000 82.78446  ? 586  LYS B CE  1 
ATOM   18000 N  NZ  . LYS C 1 597 ? -18.80372  -15.72023 25.52179   1.000 81.45934  ? 586  LYS B NZ  1 
ATOM   18001 N  N   . THR C 1 598 ? -13.73789  -17.15289 19.58576   1.000 123.62959 ? 587  THR B N   1 
ATOM   18002 C  CA  . THR C 1 598 ? -12.84929  -18.30647 19.68929   1.000 118.94113 ? 587  THR B CA  1 
ATOM   18003 C  C   . THR C 1 598 ? -11.96684  -18.09421 20.91367   1.000 117.62804 ? 587  THR B C   1 
ATOM   18004 O  O   . THR C 1 598 ? -10.93255  -17.42564 20.84232   1.000 116.06657 ? 587  THR B O   1 
ATOM   18005 C  CB  . THR C 1 598 ? -12.01892  -18.47245 18.42316   1.000 114.55409 ? 587  THR B CB  1 
ATOM   18006 O  OG1 . THR C 1 598 ? -11.20813  -17.30664 18.23136   1.000 122.38212 ? 587  THR B OG1 1 
ATOM   18007 C  CG2 . THR C 1 598 ? -12.92229  -18.65452 17.21225   1.000 111.62247 ? 587  THR B CG2 1 
ATOM   18008 N  N   . ILE C 1 599 ? -12.38054  -18.66610 22.04111   1.000 100.98081 ? 588  ILE B N   1 
ATOM   18009 C  CA  . ILE C 1 599 ? -11.67980  -18.46543 23.30627   1.000 97.96125  ? 588  ILE B CA  1 
ATOM   18010 C  C   . ILE C 1 599 ? -10.37743  -19.25926 23.26401   1.000 113.21008 ? 588  ILE B C   1 
ATOM   18011 O  O   . ILE C 1 599 ? -10.39152  -20.49189 23.20875   1.000 123.19813 ? 588  ILE B O   1 
ATOM   18012 C  CB  . ILE C 1 599 ? -12.54798  -18.87795 24.49964   1.000 83.33551  ? 588  ILE B CB  1 
ATOM   18013 C  CG1 . ILE C 1 599 ? -13.89769  -18.16081 24.43944   1.000 100.56399 ? 588  ILE B CG1 1 
ATOM   18014 C  CG2 . ILE C 1 599 ? -11.83775  -18.57603 25.81253   1.000 83.42897  ? 588  ILE B CG2 1 
ATOM   18015 C  CD1 . ILE C 1 599 ? -13.79074  -16.65130 24.45899   1.000 126.61685 ? 588  ILE B CD1 1 
ATOM   18016 N  N   . LEU C 1 600 ? -9.25008   -18.55372 23.29498   1.000 115.37026 ? 589  LEU B N   1 
ATOM   18017 C  CA  . LEU C 1 600 ? -7.95188   -19.20578 23.24361   1.000 115.38529 ? 589  LEU B CA  1 
ATOM   18018 C  C   . LEU C 1 600 ? -7.66232   -19.93526 24.55253   1.000 119.94541 ? 589  LEU B C   1 
ATOM   18019 O  O   . LEU C 1 600 ? -8.23020   -19.63446 25.60628   1.000 122.56903 ? 589  LEU B O   1 
ATOM   18020 C  CB  . LEU C 1 600 ? -6.84570   -18.18894 22.95536   1.000 115.43841 ? 589  LEU B CB  1 
ATOM   18021 C  CG  . LEU C 1 600 ? -6.56996   -17.82277 21.49300   1.000 118.96421 ? 589  LEU B CG  1 
ATOM   18022 C  CD1 . LEU C 1 600 ? -6.32123   -19.07459 20.66293   1.000 113.63182 ? 589  LEU B CD1 1 
ATOM   18023 C  CD2 . LEU C 1 600 ? -7.69421   -16.98800 20.89469   1.000 112.34248 ? 589  LEU B CD2 1 
ATOM   18024 N  N   . GLY C 1 601 ? -6.75572   -20.90874 24.47240   1.000 116.93281 ? 590  GLY B N   1 
ATOM   18025 C  CA  . GLY C 1 601 ? -6.39321   -21.69935 25.63256   1.000 124.38487 ? 590  GLY B CA  1 
ATOM   18026 C  C   . GLY C 1 601 ? -5.47352   -21.01644 26.61779   1.000 124.09745 ? 590  GLY B C   1 
ATOM   18027 O  O   . GLY C 1 601 ? -5.21994   -21.56819 27.69277   1.000 133.76217 ? 590  GLY B O   1 
ATOM   18028 N  N   . SER C 1 602 ? -4.95920   -19.83358 26.27478   1.000 118.25382 ? 591  SER B N   1 
ATOM   18029 C  CA  . SER C 1 602 ? -4.11975   -19.09545 27.21166   1.000 129.96323 ? 591  SER B CA  1 
ATOM   18030 C  C   . SER C 1 602 ? -4.93483   -18.58437 28.39243   1.000 134.51450 ? 591  SER B C   1 
ATOM   18031 O  O   . SER C 1 602 ? -4.43928   -18.53566 29.52457   1.000 124.50667 ? 591  SER B O   1 
ATOM   18032 C  CB  . SER C 1 602 ? -3.42459   -17.93891 26.49432   1.000 107.27799 ? 591  SER B CB  1 
ATOM   18033 O  OG  . SER C 1 602 ? -2.68121   -18.40127 25.38077   1.000 106.64337 ? 591  SER B OG  1 
ATOM   18034 N  N   . ASP C 1 603 ? -6.18992   -18.20557 28.14733   1.000 138.39073 ? 592  ASP B N   1 
ATOM   18035 C  CA  . ASP C 1 603 ? -7.04652   -17.65526 29.18922   1.000 146.05768 ? 592  ASP B CA  1 
ATOM   18036 C  C   . ASP C 1 603 ? -7.53417   -18.70415 30.17903   1.000 141.67318 ? 592  ASP B C   1 
ATOM   18037 O  O   . ASP C 1 603 ? -8.09846   -18.33243 31.21267   1.000 136.68226 ? 592  ASP B O   1 
ATOM   18038 C  CB  . ASP C 1 603 ? -8.24945   -16.95589 28.55460   1.000 147.15195 ? 592  ASP B CB  1 
ATOM   18039 C  CG  . ASP C 1 603 ? -7.84445   -15.86348 27.58480   1.000 143.69016 ? 592  ASP B CG  1 
ATOM   18040 O  OD1 . ASP C 1 603 ? -7.02596   -14.99880 27.96440   1.000 164.20759 ? 592  ASP B OD1 1 
ATOM   18041 O  OD2 . ASP C 1 603 ? -8.34217   -15.87297 26.43949   1.000 113.32541 ? 592  ASP B OD2 1 
ATOM   18042 N  N   . ILE C 1 604 ? -7.33491   -19.99286 29.89322   1.000 146.25593 ? 593  ILE B N   1 
ATOM   18043 C  CA  . ILE C 1 604 ? -7.87679   -21.04048 30.75578   1.000 149.39092 ? 593  ILE B CA  1 
ATOM   18044 C  C   . ILE C 1 604 ? -7.25410   -20.97090 32.14497   1.000 148.14271 ? 593  ILE B C   1 
ATOM   18045 O  O   . ILE C 1 604 ? -7.93427   -21.18141 33.15707   1.000 138.76323 ? 593  ILE B O   1 
ATOM   18046 C  CB  . ILE C 1 604 ? -7.67062   -22.42376 30.11079   1.000 151.71067 ? 593  ILE B CB  1 
ATOM   18047 C  CG1 . ILE C 1 604 ? -8.19748   -22.42750 28.67420   1.000 135.03486 ? 593  ILE B CG1 1 
ATOM   18048 C  CG2 . ILE C 1 604 ? -8.35510   -23.50564 30.93293   1.000 137.11629 ? 593  ILE B CG2 1 
ATOM   18049 C  CD1 . ILE C 1 604 ? -9.65210   -22.03551 28.54877   1.000 123.66169 ? 593  ILE B CD1 1 
ATOM   18050 N  N   . ASP C 1 605 ? -5.95300   -20.67946 32.21665   1.000 150.44925 ? 594  ASP B N   1 
ATOM   18051 C  CA  . ASP C 1 605 ? -5.26627   -20.64603 33.50505   1.000 149.30551 ? 594  ASP B CA  1 
ATOM   18052 C  C   . ASP C 1 605 ? -5.83256   -19.55620 34.40793   1.000 147.56554 ? 594  ASP B C   1 
ATOM   18053 O  O   . ASP C 1 605 ? -6.10956   -19.79347 35.58956   1.000 147.03557 ? 594  ASP B O   1 
ATOM   18054 C  CB  . ASP C 1 605 ? -3.76689   -20.43678 33.29167   1.000 156.56398 ? 594  ASP B CB  1 
ATOM   18055 C  CG  . ASP C 1 605 ? -3.17066   -21.43760 32.32374   1.000 159.88633 ? 594  ASP B CG  1 
ATOM   18056 O  OD1 . ASP C 1 605 ? -3.50801   -21.37660 31.12259   1.000 145.68613 ? 594  ASP B OD1 1 
ATOM   18057 O  OD2 . ASP C 1 605 ? -2.36361   -22.28399 32.76223   1.000 164.47362 ? 594  ASP B OD2 1 
ATOM   18058 N  N   . GLN C 1 606 ? -6.01454   -18.34969 33.86543   1.000 148.40267 ? 595  GLN B N   1 
ATOM   18059 C  CA  . GLN C 1 606 ? -6.48951   -17.24001 34.68460   1.000 139.93951 ? 595  GLN B CA  1 
ATOM   18060 C  C   . GLN C 1 606 ? -7.97640   -17.36007 34.99564   1.000 143.66243 ? 595  GLN B C   1 
ATOM   18061 O  O   . GLN C 1 606 ? -8.41738   -16.93313 36.06899   1.000 148.74306 ? 595  GLN B O   1 
ATOM   18062 C  CB  . GLN C 1 606 ? -6.18806   -15.90930 33.99344   1.000 152.69249 ? 595  GLN B CB  1 
ATOM   18063 C  CG  . GLN C 1 606 ? -6.77475   -15.77683 32.59987   1.000 153.22051 ? 595  GLN B CG  1 
ATOM   18064 C  CD  . GLN C 1 606 ? -6.29208   -14.53333 31.88093   1.000 177.24364 ? 595  GLN B CD  1 
ATOM   18065 O  OE1 . GLN C 1 606 ? -7.07454   -13.63063 31.58382   1.000 173.78977 ? 595  GLN B OE1 1 
ATOM   18066 N  NE2 . GLN C 1 606 ? -4.99650   -14.48183 31.59315   1.000 163.75142 ? 595  GLN B NE2 1 
ATOM   18067 N  N   . LEU C 1 607 ? -8.76035   -17.93240 34.08470   1.000 147.30944 ? 596  LEU B N   1 
ATOM   18068 C  CA  . LEU C 1 607 ? -10.18242  -18.11550 34.34029   1.000 137.39557 ? 596  LEU B CA  1 
ATOM   18069 C  C   . LEU C 1 607 ? -10.39122  -19.19578 35.39289   1.000 139.13241 ? 596  LEU B C   1 
ATOM   18070 O  O   . LEU C 1 607 ? -9.90099   -20.32017 35.25082   1.000 147.87626 ? 596  LEU B O   1 
ATOM   18071 C  CB  . LEU C 1 607 ? -10.91519  -18.48808 33.05122   1.000 122.29874 ? 596  LEU B CB  1 
ATOM   18072 C  CG  . LEU C 1 607 ? -11.02469  -17.41382 31.96781   1.000 120.41554 ? 596  LEU B CG  1 
ATOM   18073 C  CD1 . LEU C 1 607 ? -11.79823  -17.94109 30.76716   1.000 114.86026 ? 596  LEU B CD1 1 
ATOM   18074 C  CD2 . LEU C 1 607 ? -11.67018  -16.15177 32.51663   1.000 123.75076 ? 596  LEU B CD2 1 
ATOM   18075 N  N   . ASP C 1 608 ? -11.12128  -18.85243 36.45018   1.000 145.45268 ? 597  ASP B N   1 
ATOM   18076 C  CA  . ASP C 1 608 ? -11.45051  -19.82516 37.47762   1.000 142.89815 ? 597  ASP B CA  1 
ATOM   18077 C  C   . ASP C 1 608 ? -12.44657  -20.84828 36.93412   1.000 135.74727 ? 597  ASP B C   1 
ATOM   18078 O  O   . ASP C 1 608 ? -13.05535  -20.66533 35.87591   1.000 134.61049 ? 597  ASP B O   1 
ATOM   18079 C  CB  . ASP C 1 608 ? -12.01367  -19.12774 38.71512   1.000 165.88458 ? 597  ASP B CB  1 
ATOM   18080 C  CG  . ASP C 1 608 ? -13.11060  -18.13758 38.37716   1.000 171.00485 ? 597  ASP B CG  1 
ATOM   18081 O  OD1 . ASP C 1 608 ? -12.94802  -17.38178 37.39631   1.000 163.98383 ? 597  ASP B OD1 1 
ATOM   18082 O  OD2 . ASP C 1 608 ? -14.13592  -18.11708 39.09048   1.000 150.56969 ? 597  ASP B OD2 1 
ATOM   18083 N  N   . ASP C 1 609 ? -12.60628  -21.94513 37.68032   1.000 139.14922 ? 598  ASP B N   1 
ATOM   18084 C  CA  . ASP C 1 609 ? -13.48282  -23.02442 37.23527   1.000 131.41049 ? 598  ASP B CA  1 
ATOM   18085 C  C   . ASP C 1 609 ? -14.91575  -22.54750 37.03842   1.000 120.87972 ? 598  ASP B C   1 
ATOM   18086 O  O   . ASP C 1 609 ? -15.62027  -23.05351 36.15756   1.000 112.73588 ? 598  ASP B O   1 
ATOM   18087 C  CB  . ASP C 1 609 ? -13.44049  -24.18246 38.23289   1.000 136.89698 ? 598  ASP B CB  1 
ATOM   18088 C  CG  . ASP C 1 609 ? -12.11777  -24.92392 38.20957   1.000 139.64406 ? 598  ASP B CG  1 
ATOM   18089 O  OD1 . ASP C 1 609 ? -11.48974  -24.98840 37.13171   1.000 136.89557 ? 598  ASP B OD1 1 
ATOM   18090 O  OD2 . ASP C 1 609 ? -11.70702  -25.44437 39.26808   1.000 141.62894 ? 598  ASP B OD2 1 
ATOM   18091 N  N   . ASN C 1 610 ? -15.36620  -21.58348 37.84395   1.000 107.20468 ? 599  ASN B N   1 
ATOM   18092 C  CA  . ASN C 1 610 ? -16.70868  -21.03990 37.66478   1.000 106.26151 ? 599  ASN B CA  1 
ATOM   18093 C  C   . ASN C 1 610 ? -16.82501  -20.28354 36.34669   1.000 111.40118 ? 599  ASN B C   1 
ATOM   18094 O  O   . ASN C 1 610 ? -17.75096  -20.52204 35.56246   1.000 115.07631 ? 599  ASN B O   1 
ATOM   18095 C  CB  . ASN C 1 610 ? -17.06941  -20.13476 38.84248   1.000 96.16667  ? 599  ASN B CB  1 
ATOM   18096 C  CG  . ASN C 1 610 ? -17.33666  -20.91408 40.11417   1.000 101.04559 ? 599  ASN B CG  1 
ATOM   18097 O  OD1 . ASN C 1 610 ? -18.48814  -21.13705 40.48844   1.000 92.03308  ? 599  ASN B OD1 1 
ATOM   18098 N  ND2 . ASN C 1 610 ? -16.27137  -21.33924 40.78294   1.000 100.39828 ? 599  ASN B ND2 1 
ATOM   18099 N  N   . GLU C 1 611 ? -15.89087  -19.36653 36.08190   1.000 107.45576 ? 600  GLU B N   1 
ATOM   18100 C  CA  . GLU C 1 611 ? -15.93235  -18.63023 34.82330   1.000 115.73303 ? 600  GLU B CA  1 
ATOM   18101 C  C   . GLU C 1 611 ? -15.54455  -19.51476 33.64581   1.000 117.79431 ? 600  GLU B C   1 
ATOM   18102 O  O   . GLU C 1 611 ? -16.03693  -19.30823 32.53076   1.000 105.00355 ? 600  GLU B O   1 
ATOM   18103 C  CB  . GLU C 1 611 ? -15.02779  -17.39955 34.89510   1.000 133.24973 ? 600  GLU B CB  1 
ATOM   18104 C  CG  . GLU C 1 611 ? -15.17331  -16.46354 33.70360   1.000 140.98247 ? 600  GLU B CG  1 
ATOM   18105 C  CD  . GLU C 1 611 ? -14.90192  -15.01420 34.05678   1.000 144.27939 ? 600  GLU B CD  1 
ATOM   18106 O  OE1 . GLU C 1 611 ? -14.33662  -14.75834 35.14062   1.000 148.65168 ? 600  GLU B OE1 1 
ATOM   18107 O  OE2 . GLU C 1 611 ? -15.26268  -14.12944 33.25180   1.000 117.02808 ? 600  GLU B OE2 1 
ATOM   18108 N  N   . LEU C 1 612 ? -14.66918  -20.49889 33.86876   1.000 124.24231 ? 601  LEU B N   1 
ATOM   18109 C  CA  . LEU C 1 612 ? -14.36492  -21.46230 32.81574   1.000 119.48420 ? 601  LEU B CA  1 
ATOM   18110 C  C   . LEU C 1 612 ? -15.60447  -22.26107 32.43804   1.000 115.73100 ? 601  LEU B C   1 
ATOM   18111 O  O   . LEU C 1 612 ? -15.83170  -22.55204 31.25799   1.000 115.89306 ? 601  LEU B O   1 
ATOM   18112 C  CB  . LEU C 1 612 ? -13.23869  -22.39572 33.25942   1.000 127.37823 ? 601  LEU B CB  1 
ATOM   18113 C  CG  . LEU C 1 612 ? -12.75629  -23.40514 32.21703   1.000 127.48280 ? 601  LEU B CG  1 
ATOM   18114 C  CD1 . LEU C 1 612 ? -12.27682  -22.68408 30.97017   1.000 128.51798 ? 601  LEU B CD1 1 
ATOM   18115 C  CD2 . LEU C 1 612 ? -11.65635  -24.28609 32.78599   1.000 105.13820 ? 601  LEU B CD2 1 
ATOM   18116 N  N   . ALA C 1 613 ? -16.41371  -22.63268 33.43171   1.000 114.76455 ? 602  ALA B N   1 
ATOM   18117 C  CA  . ALA C 1 613 ? -17.68566  -23.28548 33.14585   1.000 112.11563 ? 602  ALA B CA  1 
ATOM   18118 C  C   . ALA C 1 613 ? -18.61877  -22.35914 32.37740   1.000 109.98540 ? 602  ALA B C   1 
ATOM   18119 O  O   . ALA C 1 613 ? -19.30630  -22.79104 31.44443   1.000 104.77094 ? 602  ALA B O   1 
ATOM   18120 C  CB  . ALA C 1 613 ? -18.33991  -23.74488 34.44742   1.000 106.20461 ? 602  ALA B CB  1 
ATOM   18121 N  N   . ALA C 1 614 ? -18.66034  -21.08065 32.76116   1.000 105.51869 ? 603  ALA B N   1 
ATOM   18122 C  CA  . ALA C 1 614 ? -19.54767  -20.13232 32.09613   1.000 97.37482  ? 603  ALA B CA  1 
ATOM   18123 C  C   . ALA C 1 614 ? -19.14732  -19.91632 30.64202   1.000 102.91475 ? 603  ALA B C   1 
ATOM   18124 O  O   . ALA C 1 614 ? -20.00660  -19.90091 29.75263   1.000 102.90119 ? 603  ALA B O   1 
ATOM   18125 C  CB  . ALA C 1 614 ? -19.55722  -18.80496 32.85292   1.000 90.37516  ? 603  ALA B CB  1 
ATOM   18126 N  N   . VAL C 1 615 ? -17.85015  -19.74546 30.37751   1.000 104.93260 ? 604  VAL B N   1 
ATOM   18127 C  CA  . VAL C 1 615 ? -17.41254  -19.50308 29.00646   1.000 106.78034 ? 604  VAL B CA  1 
ATOM   18128 C  C   . VAL C 1 615 ? -17.57129  -20.76326 28.16304   1.000 103.07849 ? 604  VAL B C   1 
ATOM   18129 O  O   . VAL C 1 615 ? -17.97433  -20.69497 26.99649   1.000 93.46296  ? 604  VAL B O   1 
ATOM   18130 C  CB  . VAL C 1 615 ? -15.96852  -18.96312 28.98098   1.000 106.98522 ? 604  VAL B CB  1 
ATOM   18131 C  CG1 . VAL C 1 615 ? -14.98364  -19.96941 29.55748   1.000 104.81222 ? 604  VAL B CG1 1 
ATOM   18132 C  CG2 . VAL C 1 615 ? -15.57503  -18.57680 27.56651   1.000 100.93117 ? 604  VAL B CG2 1 
ATOM   18133 N  N   . ALA C 1 616 ? -17.27485  -21.93304 28.73790   1.000 105.97859 ? 605  ALA B N   1 
ATOM   18134 C  CA  . ALA C 1 616 ? -17.46954  -23.18046 28.00695   1.000 107.18790 ? 605  ALA B CA  1 
ATOM   18135 C  C   . ALA C 1 616 ? -18.93677  -23.40068 27.66917   1.000 101.40683 ? 605  ALA B C   1 
ATOM   18136 O  O   . ALA C 1 616 ? -19.25442  -23.99571 26.63300   1.000 95.91018  ? 605  ALA B O   1 
ATOM   18137 C  CB  . ALA C 1 616 ? -16.92371  -24.35720 28.81467   1.000 102.58179 ? 605  ALA B CB  1 
ATOM   18138 N  N   . ALA C 1 617 ? -19.84263  -22.93497 28.53111   1.000 109.74111 ? 606  ALA B N   1 
ATOM   18139 C  CA  . ALA C 1 617 ? -21.26237  -22.98013 28.20558   1.000 113.51581 ? 606  ALA B CA  1 
ATOM   18140 C  C   . ALA C 1 617 ? -21.61472  -21.99643 27.09739   1.000 106.67848 ? 606  ALA B C   1 
ATOM   18141 O  O   . ALA C 1 617 ? -22.54198  -22.24785 26.31947   1.000 108.41780 ? 606  ALA B O   1 
ATOM   18142 C  CB  . ALA C 1 617 ? -22.09755  -22.69524 29.45356   1.000 100.52541 ? 606  ALA B CB  1 
ATOM   18143 N  N   . ALA C 1 618 ? -20.89412  -20.87961 27.00819   1.000 107.01624 ? 607  ALA B N   1 
ATOM   18144 C  CA  . ALA C 1 618 ? -21.20480  -19.82216 26.05655   1.000 106.26933 ? 607  ALA B CA  1 
ATOM   18145 C  C   . ALA C 1 618 ? -20.26854  -19.78588 24.85443   1.000 101.66760 ? 607  ALA B C   1 
ATOM   18146 O  O   . ALA C 1 618 ? -20.43924  -18.92531 23.98555   1.000 106.14910 ? 607  ALA B O   1 
ATOM   18147 C  CB  . ALA C 1 618 ? -21.18490  -18.46189 26.76140   1.000 114.79530 ? 607  ALA B CB  1 
ATOM   18148 N  N   . ALA C 1 619 ? -19.29293  -20.68807 24.77375   1.000 91.11733  ? 608  ALA B N   1 
ATOM   18149 C  CA  . ALA C 1 619 ? -18.34952  -20.70345 23.66557   1.000 82.55507  ? 608  ALA B CA  1 
ATOM   18150 C  C   . ALA C 1 619 ? -18.26429  -22.10216 23.07224   1.000 79.85304  ? 608  ALA B C   1 
ATOM   18151 O  O   . ALA C 1 619 ? -18.53970  -23.10390 23.73770   1.000 79.83466  ? 608  ALA B O   1 
ATOM   18152 C  CB  . ALA C 1 619 ? -16.95287  -20.23395 24.09649   1.000 94.44424  ? 608  ALA B CB  1 
ATOM   18153 N  N   . SER C 1 620 ? -17.87730  -22.15401 21.79922   1.000 79.57106  ? 609  SER B N   1 
ATOM   18154 C  CA  . SER C 1 620 ? -17.74800  -23.40677 21.06635   1.000 79.21272  ? 609  SER B CA  1 
ATOM   18155 C  C   . SER C 1 620 ? -16.32176  -23.68020 20.61937   1.000 83.25141  ? 609  SER B C   1 
ATOM   18156 O  O   . SER C 1 620 ? -15.80073  -24.77592 20.85951   1.000 95.99993  ? 609  SER B O   1 
ATOM   18157 C  CB  . SER C 1 620 ? -18.68300  -23.40078 19.84662   1.000 80.38102  ? 609  SER B CB  1 
ATOM   18158 O  OG  . SER C 1 620 ? -18.30478  -22.39418 18.92376   1.000 87.88361  ? 609  SER B OG  1 
ATOM   18159 N  N   . VAL C 1 621 ? -15.67348  -22.71544 19.97625   1.000 79.31887  ? 610  VAL B N   1 
ATOM   18160 C  CA  . VAL C 1 621 ? -14.34594  -22.91139 19.40699   1.000 79.32995  ? 610  VAL B CA  1 
ATOM   18161 C  C   . VAL C 1 621 ? -13.29707  -22.58239 20.45949   1.000 95.19257  ? 610  VAL B C   1 
ATOM   18162 O  O   . VAL C 1 621 ? -13.32487  -21.50439 21.06555   1.000 86.27467  ? 610  VAL B O   1 
ATOM   18163 C  CB  . VAL C 1 621 ? -14.15478  -22.04658 18.15086   1.000 87.04946  ? 610  VAL B CB  1 
ATOM   18164 C  CG1 . VAL C 1 621 ? -12.85121  -22.40507 17.45204   1.000 79.11206  ? 610  VAL B CG1 1 
ATOM   18165 C  CG2 . VAL C 1 621 ? -15.33942  -22.20912 17.21261   1.000 90.83466  ? 610  VAL B CG2 1 
ATOM   18166 N  N   . PHE C 1 622 ? -12.37087  -23.51394 20.67781   1.000 105.63118 ? 611  PHE B N   1 
ATOM   18167 C  CA  . PHE C 1 622 ? -11.26638  -23.33840 21.61932   1.000 111.66816 ? 611  PHE B CA  1 
ATOM   18168 C  C   . PHE C 1 622 ? -9.97243   -23.69382 20.89328   1.000 103.45581 ? 611  PHE B C   1 
ATOM   18169 O  O   . PHE C 1 622 ? -9.68520   -24.87309 20.66775   1.000 93.16763  ? 611  PHE B O   1 
ATOM   18170 C  CB  . PHE C 1 622 ? -11.45698  -24.20135 22.86342   1.000 103.82595 ? 611  PHE B CB  1 
ATOM   18171 C  CG  . PHE C 1 622 ? -12.59032  -23.76114 23.74559   1.000 101.88519 ? 611  PHE B CG  1 
ATOM   18172 C  CD1 . PHE C 1 622 ? -13.89666  -24.11447 23.45009   1.000 92.93302  ? 611  PHE B CD1 1 
ATOM   18173 C  CD2 . PHE C 1 622 ? -12.34622  -23.00500 24.87980   1.000 113.08660 ? 611  PHE B CD2 1 
ATOM   18174 C  CE1 . PHE C 1 622 ? -14.93881  -23.71366 24.26398   1.000 101.45227 ? 611  PHE B CE1 1 
ATOM   18175 C  CE2 . PHE C 1 622 ? -13.38387  -22.60190 25.69787   1.000 119.43902 ? 611  PHE B CE2 1 
ATOM   18176 C  CZ  . PHE C 1 622 ? -14.68176  -22.95681 25.38956   1.000 108.16826 ? 611  PHE B CZ  1 
ATOM   18177 N  N   . ALA C 1 623 ? -9.19473   -22.67941 20.53290   1.000 114.58040 ? 612  ALA B N   1 
ATOM   18178 C  CA  . ALA C 1 623 ? -7.93685   -22.86776 19.82761   1.000 107.65109 ? 612  ALA B CA  1 
ATOM   18179 C  C   . ALA C 1 623 ? -6.75941   -22.72037 20.78432   1.000 120.61048 ? 612  ALA B C   1 
ATOM   18180 O  O   . ALA C 1 623 ? -6.87256   -22.12916 21.86135   1.000 125.96356 ? 612  ALA B O   1 
ATOM   18181 C  CB  . ALA C 1 623 ? -7.80470   -21.86991 18.67394   1.000 106.24302 ? 612  ALA B CB  1 
ATOM   18182 N  N   . LYS C 1 624 ? -5.61863   -23.26745 20.36678   1.000 115.11870 ? 613  LYS B N   1 
ATOM   18183 C  CA  . LYS C 1 624 ? -4.39203   -23.27946 21.16254   1.000 102.38902 ? 613  LYS B CA  1 
ATOM   18184 C  C   . LYS C 1 624 ? -4.65472   -23.87707 22.54579   1.000 108.85852 ? 613  LYS B C   1 
ATOM   18185 O  O   . LYS C 1 624 ? -4.46655   -23.24163 23.58379   1.000 104.30636 ? 613  LYS B O   1 
ATOM   18186 C  CB  . LYS C 1 624 ? -3.78912   -21.87354 21.26242   1.000 112.33306 ? 613  LYS B CB  1 
ATOM   18187 C  CG  . LYS C 1 624 ? -2.29306   -21.84593 21.56904   1.000 115.17806 ? 613  LYS B CG  1 
ATOM   18188 C  CD  . LYS C 1 624 ? -2.01492   -21.48336 23.02137   1.000 112.66787 ? 613  LYS B CD  1 
ATOM   18189 C  CE  . LYS C 1 624 ? -0.53537   -21.59385 23.35077   1.000 99.06565  ? 613  LYS B CE  1 
ATOM   18190 N  NZ  . LYS C 1 624 ? -0.27001   -21.33848 24.79401   1.000 83.46162  ? 613  LYS B NZ  1 
ATOM   18191 N  N   . LEU C 1 625 ? -5.11597   -25.12338 22.53982   1.000 106.48115 ? 614  LEU B N   1 
ATOM   18192 C  CA  . LEU C 1 625 ? -5.40838   -25.85491 23.76458   1.000 108.63610 ? 614  LEU B CA  1 
ATOM   18193 C  C   . LEU C 1 625 ? -4.26476   -26.81448 24.05866   1.000 90.65858  ? 614  LEU B C   1 
ATOM   18194 O  O   . LEU C 1 625 ? -3.93483   -27.66617 23.22603   1.000 81.41665  ? 614  LEU B O   1 
ATOM   18195 C  CB  . LEU C 1 625 ? -6.72206   -26.62623 23.64887   1.000 115.46311 ? 614  LEU B CB  1 
ATOM   18196 C  CG  . LEU C 1 625 ? -8.02941   -25.84034 23.59617   1.000 108.65965 ? 614  LEU B CG  1 
ATOM   18197 C  CD1 . LEU C 1 625 ? -9.19326   -26.80943 23.65106   1.000 118.92393 ? 614  LEU B CD1 1 
ATOM   18198 C  CD2 . LEU C 1 625 ? -8.10608   -24.83889 24.73484   1.000 109.84282 ? 614  LEU B CD2 1 
ATOM   18199 N  N   . SER C 1 626 ? -3.66552   -26.67739 25.23648   1.000 93.08769  ? 615  SER B N   1 
ATOM   18200 C  CA  . SER C 1 626 ? -2.69621   -27.66217 25.67414   1.000 104.39689 ? 615  SER B CA  1 
ATOM   18201 C  C   . SER C 1 626 ? -3.40610   -28.98933 25.93495   1.000 86.68874  ? 615  SER B C   1 
ATOM   18202 O  O   . SER C 1 626 ? -4.57041   -29.00783 26.34383   1.000 98.11912  ? 615  SER B O   1 
ATOM   18203 C  CB  . SER C 1 626 ? -1.97867   -27.19384 26.93662   1.000 110.44076 ? 615  SER B CB  1 
ATOM   18204 O  OG  . SER C 1 626 ? -2.79764   -27.35656 28.07975   1.000 89.05175  ? 615  SER B OG  1 
ATOM   18205 N  N   . PRO C 1 627 ? -2.73107   -30.11549 25.69541   1.000 92.12270  ? 616  PRO B N   1 
ATOM   18206 C  CA  . PRO C 1 627 ? -3.38647   -31.41732 25.90309   1.000 86.16194  ? 616  PRO B CA  1 
ATOM   18207 C  C   . PRO C 1 627 ? -3.83958   -31.65077 27.33414   1.000 85.86830  ? 616  PRO B C   1 
ATOM   18208 O  O   . PRO C 1 627 ? -4.72027   -32.49026 27.55797   1.000 90.93264  ? 616  PRO B O   1 
ATOM   18209 C  CB  . PRO C 1 627 ? -2.30663   -32.42412 25.48278   1.000 81.77747  ? 616  PRO B CB  1 
ATOM   18210 C  CG  . PRO C 1 627 ? -1.42852   -31.66015 24.54308   1.000 106.32143 ? 616  PRO B CG  1 
ATOM   18211 C  CD  . PRO C 1 627 ? -1.40377   -30.25602 25.07325   1.000 105.94847 ? 616  PRO B CD  1 
ATOM   18212 N  N   . GLN C 1 628 ? -3.27016   -30.94163 28.30781   1.000 84.92803  ? 617  GLN B N   1 
ATOM   18213 C  CA  . GLN C 1 628 ? -3.68027   -31.06937 29.69928   1.000 86.86152  ? 617  GLN B CA  1 
ATOM   18214 C  C   . GLN C 1 628 ? -4.77117   -30.08314 30.10421   1.000 100.15365 ? 617  GLN B C   1 
ATOM   18215 O  O   . GLN C 1 628 ? -5.30166   -30.19850 31.21438   1.000 93.54680  ? 617  GLN B O   1 
ATOM   18216 C  CB  . GLN C 1 628 ? -2.46892   -30.89820 30.62486   1.000 105.45824 ? 617  GLN B CB  1 
ATOM   18217 C  CG  . GLN C 1 628 ? -1.49177   -29.81465 30.18891   1.000 115.61655 ? 617  GLN B CG  1 
ATOM   18218 C  CD  . GLN C 1 628 ? -0.40757   -30.33986 29.26386   1.000 96.07895  ? 617  GLN B CD  1 
ATOM   18219 O  OE1 . GLN C 1 628 ? 0.17667    -31.39509 29.50991   1.000 98.85721  ? 617  GLN B OE1 1 
ATOM   18220 N  NE2 . GLN C 1 628 ? -0.13719   -29.60577 28.19105   1.000 83.31767  ? 617  GLN B NE2 1 
ATOM   18221 N  N   . GLN C 1 629 ? -5.12282   -29.12463 29.24315   1.000 100.62948 ? 618  GLN B N   1 
ATOM   18222 C  CA  . GLN C 1 629 ? -6.19019   -28.17627 29.54379   1.000 116.24107 ? 618  GLN B CA  1 
ATOM   18223 C  C   . GLN C 1 629 ? -7.52819   -28.55804 28.92589   1.000 104.59475 ? 618  GLN B C   1 
ATOM   18224 O  O   . GLN C 1 629 ? -8.57343   -28.12444 29.42989   1.000 102.38510 ? 618  GLN B O   1 
ATOM   18225 C  CB  . GLN C 1 629 ? -5.80378   -26.76695 29.07819   1.000 115.02291 ? 618  GLN B CB  1 
ATOM   18226 C  CG  . GLN C 1 629 ? -4.89430   -26.02609 30.04580   1.000 110.50259 ? 618  GLN B CG  1 
ATOM   18227 C  CD  . GLN C 1 629 ? -4.46796   -24.66992 29.52207   1.000 128.51089 ? 618  GLN B CD  1 
ATOM   18228 O  OE1 . GLN C 1 629 ? -4.51094   -24.41437 28.31870   1.000 120.63070 ? 618  GLN B OE1 1 
ATOM   18229 N  NE2 . GLN C 1 629 ? -4.05599   -23.78993 30.42644   1.000 162.26423 ? 618  GLN B NE2 1 
ATOM   18230 N  N   . LYS C 1 630 ? -7.52171   -29.34381 27.84620   1.000 81.80743  ? 619  LYS B N   1 
ATOM   18231 C  CA  . LYS C 1 630 ? -8.76723   -29.92009 27.35456   1.000 81.37745  ? 619  LYS B CA  1 
ATOM   18232 C  C   . LYS C 1 630 ? -9.43965   -30.74434 28.44248   1.000 81.45127  ? 619  LYS B C   1 
ATOM   18233 O  O   . LYS C 1 630 ? -10.67032  -30.74490 28.56446   1.000 110.35836 ? 619  LYS B O   1 
ATOM   18234 C  CB  . LYS C 1 630 ? -8.50107   -30.78340 26.12166   1.000 80.98464  ? 619  LYS B CB  1 
ATOM   18235 C  CG  . LYS C 1 630 ? -7.84969   -30.05721 24.95753   1.000 80.87336  ? 619  LYS B CG  1 
ATOM   18236 C  CD  . LYS C 1 630 ? -7.52437   -31.03671 23.83945   1.000 84.06682  ? 619  LYS B CD  1 
ATOM   18237 C  CE  . LYS C 1 630 ? -6.93860   -30.33847 22.62434   1.000 104.36897 ? 619  LYS B CE  1 
ATOM   18238 N  NZ  . LYS C 1 630 ? -6.62438   -31.30713 21.53595   1.000 80.01229  ? 619  LYS B NZ  1 
ATOM   18239 N  N   . ALA C 1 631 ? -8.64029   -31.44674 29.24983   1.000 84.89097  ? 620  ALA B N   1 
ATOM   18240 C  CA  . ALA C 1 631 ? -9.19030   -32.21578 30.35962   1.000 81.83898  ? 620  ALA B CA  1 
ATOM   18241 C  C   . ALA C 1 631 ? -9.86718   -31.30982 31.37986   1.000 90.90395  ? 620  ALA B C   1 
ATOM   18242 O  O   . ALA C 1 631 ? -10.94220  -31.63943 31.89114   1.000 109.67826 ? 620  ALA B O   1 
ATOM   18243 C  CB  . ALA C 1 631 ? -8.08902   -33.04292 31.02170   1.000 94.32727  ? 620  ALA B CB  1 
ATOM   18244 N  N   . ARG C 1 632 ? -9.25367   -30.16471 31.69393   1.000 82.43873  ? 621  ARG B N   1 
ATOM   18245 C  CA  . ARG C 1 632 ? -9.87705   -29.23623 32.63339   1.000 89.67760  ? 621  ARG B CA  1 
ATOM   18246 C  C   . ARG C 1 632 ? -11.17324  -28.66681 32.06982   1.000 100.43249 ? 621  ARG B C   1 
ATOM   18247 O  O   . ARG C 1 632 ? -12.16485  -28.52721 32.79692   1.000 106.07438 ? 621  ARG B O   1 
ATOM   18248 C  CB  . ARG C 1 632 ? -8.91243   -28.10567 32.99060   1.000 93.59513  ? 621  ARG B CB  1 
ATOM   18249 C  CG  . ARG C 1 632 ? -9.43098   -27.20799 34.10521   1.000 99.65420  ? 621  ARG B CG  1 
ATOM   18250 C  CD  . ARG C 1 632 ? -8.66413   -25.89979 34.20039   1.000 100.74681 ? 621  ARG B CD  1 
ATOM   18251 N  NE  . ARG C 1 632 ? -9.18880   -25.05465 35.26695   1.000 109.93949 ? 621  ARG B NE  1 
ATOM   18252 C  CZ  . ARG C 1 632 ? -8.85603   -23.78474 35.45352   1.000 124.56565 ? 621  ARG B CZ  1 
ATOM   18253 N  NH1 . ARG C 1 632 ? -8.00458   -23.16788 34.65072   1.000 150.40418 ? 621  ARG B NH1 1 
ATOM   18254 N  NH2 . ARG C 1 632 ? -9.39411   -23.11574 36.46942   1.000 126.62906 ? 621  ARG B NH2 1 
ATOM   18255 N  N   . ILE C 1 633 ? -11.18106  -28.32716 30.77851   1.000 89.70054  ? 622  ILE B N   1 
ATOM   18256 C  CA  . ILE C 1 633 ? -12.39884  -27.81444 30.15072   1.000 94.53320  ? 622  ILE B CA  1 
ATOM   18257 C  C   . ILE C 1 633 ? -13.50806  -28.85848 30.22026   1.000 91.39291  ? 622  ILE B C   1 
ATOM   18258 O  O   . ILE C 1 633 ? -14.65725  -28.55494 30.57100   1.000 81.52248  ? 622  ILE B O   1 
ATOM   18259 C  CB  . ILE C 1 633 ? -12.11687  -27.38796 28.69831   1.000 93.55891  ? 622  ILE B CB  1 
ATOM   18260 C  CG1 . ILE C 1 633 ? -11.10819  -26.23853 28.66113   1.000 103.12526 ? 622  ILE B CG1 1 
ATOM   18261 C  CG2 . ILE C 1 633 ? -13.40704  -26.99043 27.99502   1.000 95.45415  ? 622  ILE B CG2 1 
ATOM   18262 C  CD1 . ILE C 1 633 ? -10.76595  -25.77463 27.26135   1.000 117.21050 ? 622  ILE B CD1 1 
ATOM   18263 N  N   . VAL C 1 634 ? -13.17121  -30.11003 29.89857   1.000 93.83689  ? 623  VAL B N   1 
ATOM   18264 C  CA  . VAL C 1 634 ? -14.15074  -31.19211 29.93473   1.000 80.99754  ? 623  VAL B CA  1 
ATOM   18265 C  C   . VAL C 1 634 ? -14.66662  -31.40371 31.35226   1.000 81.26226  ? 623  VAL B C   1 
ATOM   18266 O  O   . VAL C 1 634 ? -15.86877  -31.59810 31.56771   1.000 102.29069 ? 623  VAL B O   1 
ATOM   18267 C  CB  . VAL C 1 634 ? -13.53564  -32.48002 29.35566   1.000 80.79055  ? 623  VAL B CB  1 
ATOM   18268 C  CG1 . VAL C 1 634 ? -14.36142  -33.68898 29.74898   1.000 80.62040  ? 623  VAL B CG1 1 
ATOM   18269 C  CG2 . VAL C 1 634 ? -13.42213  -32.37907 27.84166   1.000 80.42114  ? 623  VAL B CG2 1 
ATOM   18270 N  N   . THR C 1 635 ? -13.76752  -31.37863 32.33901   1.000 81.67475  ? 624  THR B N   1 
ATOM   18271 C  CA  . THR C 1 635 ? -14.17521  -31.59004 33.72381   1.000 81.94893  ? 624  THR B CA  1 
ATOM   18272 C  C   . THR C 1 635 ? -15.10270  -30.48085 34.20326   1.000 91.06856  ? 624  THR B C   1 
ATOM   18273 O  O   . THR C 1 635 ? -16.10279  -30.74829 34.88054   1.000 95.89286  ? 624  THR B O   1 
ATOM   18274 C  CB  . THR C 1 635 ? -12.94190  -31.68464 34.62281   1.000 82.38795  ? 624  THR B CB  1 
ATOM   18275 O  OG1 . THR C 1 635 ? -12.04772  -32.67785 34.10552   1.000 103.87217 ? 624  THR B OG1 1 
ATOM   18276 C  CG2 . THR C 1 635 ? -13.34065  -32.06447 36.03976   1.000 82.65285  ? 624  THR B CG2 1 
ATOM   18277 N  N   . THR C 1 636 ? -14.78518  -29.22717 33.86737   1.000 84.04667  ? 625  THR B N   1 
ATOM   18278 C  CA  . THR C 1 636 ? -15.65727  -28.12131 34.25079   1.000 82.28752  ? 625  THR B CA  1 
ATOM   18279 C  C   . THR C 1 636 ? -17.02257  -28.23969 33.58503   1.000 84.85491  ? 625  THR B C   1 
ATOM   18280 O  O   . THR C 1 636 ? -18.05719  -28.04070 34.23498   1.000 92.82392  ? 625  THR B O   1 
ATOM   18281 C  CB  . THR C 1 636 ? -15.00419  -26.78383 33.90148   1.000 93.48105  ? 625  THR B CB  1 
ATOM   18282 O  OG1 . THR C 1 636 ? -14.57885  -26.79845 32.53303   1.000 106.62276 ? 625  THR B OG1 1 
ATOM   18283 C  CG2 . THR C 1 636 ? -13.80626  -26.52393 34.80355   1.000 91.36006  ? 625  THR B CG2 1 
ATOM   18284 N  N   . LEU C 1 637 ? -17.04863  -28.57951 32.29222   1.000 81.49085  ? 626  LEU B N   1 
ATOM   18285 C  CA  . LEU C 1 637 ? -18.32638  -28.74751 31.60575   1.000 86.56185  ? 626  LEU B CA  1 
ATOM   18286 C  C   . LEU C 1 637 ? -19.14835  -29.86906 32.23021   1.000 98.84912  ? 626  LEU B C   1 
ATOM   18287 O  O   . LEU C 1 637 ? -20.36340  -29.72976 32.41301   1.000 104.00066 ? 626  LEU B O   1 
ATOM   18288 C  CB  . LEU C 1 637 ? -18.09651  -29.01534 30.11850   1.000 80.71000  ? 626  LEU B CB  1 
ATOM   18289 C  CG  . LEU C 1 637 ? -18.10210  -27.79993 29.19066   1.000 82.91641  ? 626  LEU B CG  1 
ATOM   18290 C  CD1 . LEU C 1 637 ? -17.85028  -28.21923 27.75045   1.000 80.23917  ? 626  LEU B CD1 1 
ATOM   18291 C  CD2 . LEU C 1 637 ? -19.41928  -27.04797 29.30892   1.000 104.33825 ? 626  LEU B CD2 1 
ATOM   18292 N  N   . ARG C 1 638 ? -18.50283  -30.98878 32.56449   1.000 89.07398  ? 627  ARG B N   1 
ATOM   18293 C  CA  . ARG C 1 638 ? -19.21736  -32.11263 33.16198   1.000 90.29284  ? 627  ARG B CA  1 
ATOM   18294 C  C   . ARG C 1 638 ? -19.76934  -31.75038 34.53403   1.000 90.25467  ? 627  ARG B C   1 
ATOM   18295 O  O   . ARG C 1 638 ? -20.94851  -31.98426 34.82341   1.000 93.68727  ? 627  ARG B O   1 
ATOM   18296 C  CB  . ARG C 1 638 ? -18.29477  -33.32681 33.26155   1.000 94.78625  ? 627  ARG B CB  1 
ATOM   18297 C  CG  . ARG C 1 638 ? -18.21501  -34.16335 31.99851   1.000 90.87684  ? 627  ARG B CG  1 
ATOM   18298 C  CD  . ARG C 1 638 ? -17.18988  -35.28108 32.13575   1.000 98.57973  ? 627  ARG B CD  1 
ATOM   18299 N  NE  . ARG C 1 638 ? -17.39263  -36.08053 33.33916   1.000 105.93347 ? 627  ARG B NE  1 
ATOM   18300 C  CZ  . ARG C 1 638 ? -16.65432  -35.98608 34.43706   1.000 106.32492 ? 627  ARG B CZ  1 
ATOM   18301 N  NH1 . ARG C 1 638 ? -15.64262  -35.13743 34.51862   1.000 110.77292 ? 627  ARG B NH1 1 
ATOM   18302 N  NH2 . ARG C 1 638 ? -16.93903  -36.76166 35.47935   1.000 86.46037  ? 627  ARG B NH2 1 
ATOM   18303 N  N   . ASN C 1 639 ? -18.92931  -31.17378 35.39603   1.000 81.67740  ? 628  ASN B N   1 
ATOM   18304 C  CA  . ASN C 1 639 ? -19.37111  -30.80492 36.73409   1.000 98.27322  ? 628  ASN B CA  1 
ATOM   18305 C  C   . ASN C 1 639 ? -20.33524  -29.62791 36.73013   1.000 110.04763 ? 628  ASN B C   1 
ATOM   18306 O  O   . ASN C 1 639 ? -20.94645  -29.34800 37.76708   1.000 101.93913 ? 628  ASN B O   1 
ATOM   18307 C  CB  . ASN C 1 639 ? -18.16200  -30.49466 37.61631   1.000 85.34194  ? 628  ASN B CB  1 
ATOM   18308 C  CG  . ASN C 1 639 ? -17.34817  -31.73193 37.93866   1.000 92.05839  ? 628  ASN B CG  1 
ATOM   18309 O  OD1 . ASN C 1 639 ? -17.48777  -32.31863 39.01169   1.000 88.65035  ? 628  ASN B OD1 1 
ATOM   18310 N  ND2 . ASN C 1 639 ? -16.49952  -32.14186 37.00396   1.000 98.53040  ? 628  ASN B ND2 1 
ATOM   18311 N  N   . SER C 1 640 ? -20.48625  -28.93835 35.60075   1.000 108.24593 ? 629  SER B N   1 
ATOM   18312 C  CA  . SER C 1 640 ? -21.50633  -27.90909 35.45575   1.000 98.97684  ? 629  SER B CA  1 
ATOM   18313 C  C   . SER C 1 640 ? -22.88492  -28.48448 35.15261   1.000 110.68362 ? 629  SER B C   1 
ATOM   18314 O  O   . SER C 1 640 ? -23.78624  -27.72852 34.77388   1.000 135.22643 ? 629  SER B O   1 
ATOM   18315 C  CB  . SER C 1 640 ? -21.10501  -26.92652 34.35432   1.000 82.21873  ? 629  SER B CB  1 
ATOM   18316 O  OG  . SER C 1 640 ? -19.75744  -26.52513 34.50913   1.000 100.05403 ? 629  SER B OG  1 
ATOM   18317 N  N   . GLY C 1 641 ? -23.06719  -29.79395 35.30691   1.000 96.24354  ? 630  GLY B N   1 
ATOM   18318 C  CA  . GLY C 1 641 ? -24.33796  -30.42551 35.01475   1.000 117.63505 ? 630  GLY B CA  1 
ATOM   18319 C  C   . GLY C 1 641 ? -24.47335  -30.83577 33.56345   1.000 122.24592 ? 630  GLY B C   1 
ATOM   18320 O  O   . GLY C 1 641 ? -25.44719  -30.47138 32.89769   1.000 145.30950 ? 630  GLY B O   1 
ATOM   18321 N  N   . ASN C 1 642 ? -23.50176  -31.59477 33.06076   1.000 109.05911 ? 631  ASN B N   1 
ATOM   18322 C  CA  . ASN C 1 642 ? -23.50506  -32.03575 31.67343   1.000 104.85930 ? 631  ASN B CA  1 
ATOM   18323 C  C   . ASN C 1 642 ? -22.85264  -33.40931 31.58475   1.000 93.21086  ? 631  ASN B C   1 
ATOM   18324 O  O   . ASN C 1 642 ? -22.39644  -33.97262 32.58380   1.000 89.54562  ? 631  ASN B O   1 
ATOM   18325 C  CB  . ASN C 1 642 ? -22.78465  -31.03074 30.76808   1.000 100.80699 ? 631  ASN B CB  1 
ATOM   18326 C  CG  . ASN C 1 642 ? -23.58751  -29.76639 30.54243   1.000 115.75257 ? 631  ASN B CG  1 
ATOM   18327 O  OD1 . ASN C 1 642 ? -24.39757  -29.68915 29.61867   1.000 110.12985 ? 631  ASN B OD1 1 
ATOM   18328 N  ND2 . ASN C 1 642 ? -23.36455  -28.76487 31.38515   1.000 130.02264 ? 631  ASN B ND2 1 
ATOM   18329 N  N   . SER C 1 643 ? -22.81651  -33.94658 30.36666   1.000 91.66441  ? 632  SER B N   1 
ATOM   18330 C  CA  . SER C 1 643 ? -22.13574  -35.20168 30.06283   1.000 88.47364  ? 632  SER B CA  1 
ATOM   18331 C  C   . SER C 1 643 ? -21.32590  -34.98723 28.79188   1.000 88.49839  ? 632  SER B C   1 
ATOM   18332 O  O   . SER C 1 643 ? -21.89570  -34.85379 27.70398   1.000 85.64489  ? 632  SER B O   1 
ATOM   18333 C  CB  . SER C 1 643 ? -23.13045  -36.35124 29.89852   1.000 95.87504  ? 632  SER B CB  1 
ATOM   18334 O  OG  . SER C 1 643 ? -24.07511  -36.06804 28.88183   1.000 104.17973 ? 632  SER B OG  1 
ATOM   18335 N  N   . VAL C 1 644 ? -20.00361  -34.95387 28.92797   1.000 81.43420  ? 633  VAL B N   1 
ATOM   18336 C  CA  . VAL C 1 644 ? -19.10524  -34.58074 27.84150   1.000 83.25968  ? 633  VAL B CA  1 
ATOM   18337 C  C   . VAL C 1 644 ? -18.52741  -35.83924 27.21200   1.000 79.09156  ? 633  VAL B C   1 
ATOM   18338 O  O   . VAL C 1 644 ? -18.09934  -36.75985 27.91979   1.000 79.23762  ? 633  VAL B O   1 
ATOM   18339 C  CB  . VAL C 1 644 ? -17.98483  -33.65377 28.34275   1.000 85.77298  ? 633  VAL B CB  1 
ATOM   18340 C  CG1 . VAL C 1 644 ? -16.97644  -33.39108 27.23761   1.000 79.59506  ? 633  VAL B CG1 1 
ATOM   18341 C  CG2 . VAL C 1 644 ? -18.57170  -32.34933 28.84961   1.000 99.97816  ? 633  VAL B CG2 1 
ATOM   18342 N  N   . GLY C 1 645 ? -18.52347  -35.88197 25.88198   1.000 78.74895  ? 634  GLY B N   1 
ATOM   18343 C  CA  . GLY C 1 645 ? -17.87070  -36.94925 25.15267   1.000 78.54507  ? 634  GLY B CA  1 
ATOM   18344 C  C   . GLY C 1 645 ? -16.81479  -36.42392 24.20331   1.000 96.75029  ? 634  GLY B C   1 
ATOM   18345 O  O   . GLY C 1 645 ? -17.10459  -35.57009 23.36003   1.000 107.87879 ? 634  GLY B O   1 
ATOM   18346 N  N   . TYR C 1 646 ? -15.58730  -36.92123 24.32627   1.000 99.39804  ? 635  TYR B N   1 
ATOM   18347 C  CA  . TYR C 1 646 ? -14.46784  -36.44505 23.52757   1.000 104.11002 ? 635  TYR B CA  1 
ATOM   18348 C  C   . TYR C 1 646 ? -14.12531  -37.45635 22.44260   1.000 109.85619 ? 635  TYR B C   1 
ATOM   18349 O  O   . TYR C 1 646 ? -14.08398  -38.66489 22.69498   1.000 105.89501 ? 635  TYR B O   1 
ATOM   18350 C  CB  . TYR C 1 646 ? -13.23560  -36.18212 24.39747   1.000 95.71619  ? 635  TYR B CB  1 
ATOM   18351 C  CG  . TYR C 1 646 ? -12.21290  -35.28895 23.73302   1.000 96.60502  ? 635  TYR B CG  1 
ATOM   18352 C  CD1 . TYR C 1 646 ? -11.28861  -35.80567 22.83493   1.000 104.93612 ? 635  TYR B CD1 1 
ATOM   18353 C  CD2 . TYR C 1 646 ? -12.17591  -33.92663 23.99950   1.000 89.59228  ? 635  TYR B CD2 1 
ATOM   18354 C  CE1 . TYR C 1 646 ? -10.35744  -34.99213 22.22148   1.000 105.38242 ? 635  TYR B CE1 1 
ATOM   18355 C  CE2 . TYR C 1 646 ? -11.24585  -33.10494 23.39132   1.000 90.52791  ? 635  TYR B CE2 1 
ATOM   18356 C  CZ  . TYR C 1 646 ? -10.33877  -33.64407 22.50351   1.000 93.22424  ? 635  TYR B CZ  1 
ATOM   18357 O  OH  . TYR C 1 646 ? -9.40915   -32.83466 21.89270   1.000 94.89991  ? 635  TYR B OH  1 
ATOM   18358 N  N   . MET C 1 647 ? -13.87719  -36.95248 21.23508   1.000 100.68388 ? 636  MET B N   1 
ATOM   18359 C  CA  . MET C 1 647 ? -13.50820  -37.77658 20.08870   1.000 97.05000  ? 636  MET B CA  1 
ATOM   18360 C  C   . MET C 1 647 ? -12.12717  -37.35078 19.60785   1.000 109.51317 ? 636  MET B C   1 
ATOM   18361 O  O   . MET C 1 647 ? -11.95553  -36.23213 19.11137   1.000 111.69864 ? 636  MET B O   1 
ATOM   18362 C  CB  . MET C 1 647 ? -14.54157  -37.65604 18.96941   1.000 117.66530 ? 636  MET B CB  1 
ATOM   18363 C  CG  . MET C 1 647 ? -14.23178  -38.50703 17.74851   1.000 120.50138 ? 636  MET B CG  1 
ATOM   18364 S  SD  . MET C 1 647 ? -15.51387  -38.40983 16.48528   1.000 148.30241 ? 636  MET B SD  1 
ATOM   18365 C  CE  . MET C 1 647 ? -14.82180  -39.47036 15.21868   1.000 99.54419  ? 636  MET B CE  1 
ATOM   18366 N  N   . GLY C 1 648 ? -11.14663  -38.23953 19.75349   1.000 114.80231 ? 637  GLY B N   1 
ATOM   18367 C  CA  . GLY C 1 648 ? -9.79591   -37.93975 19.32156   1.000 109.07802 ? 637  GLY B CA  1 
ATOM   18368 C  C   . GLY C 1 648 ? -8.97178   -39.15888 18.96114   1.000 87.47428  ? 637  GLY B C   1 
ATOM   18369 O  O   . GLY C 1 648 ? -8.86257   -40.10179 19.74984   1.000 78.24416  ? 637  GLY B O   1 
ATOM   18370 N  N   . ASP C 1 649 ? -8.38429   -39.14990 17.76963   1.000 97.91800  ? 638  ASP B N   1 
ATOM   18371 C  CA  . ASP C 1 649 ? -7.52944   -40.24478 17.31056   1.000 93.75796  ? 638  ASP B CA  1 
ATOM   18372 C  C   . ASP C 1 649 ? -6.05677   -39.92119 17.56372   1.000 96.95018  ? 638  ASP B C   1 
ATOM   18373 O  O   . ASP C 1 649 ? -5.22804   -39.89768 16.65312   1.000 108.62397 ? 638  ASP B O   1 
ATOM   18374 C  CB  . ASP C 1 649 ? -7.79037   -40.52955 15.83371   1.000 91.19705  ? 638  ASP B CB  1 
ATOM   18375 C  CG  . ASP C 1 649 ? -7.61718   -39.29938 14.96294   1.000 111.10574 ? 638  ASP B CG  1 
ATOM   18376 O  OD1 . ASP C 1 649 ? -7.82806   -38.17708 15.46908   1.000 123.68098 ? 638  ASP B OD1 1 
ATOM   18377 O  OD2 . ASP C 1 649 ? -7.27185   -39.45415 13.77252   1.000 119.56745 ? 638  ASP B OD2 1 
ATOM   18378 N  N   . GLY C 1 650 ? -5.72838   -39.67700 18.82814   1.000 78.57791  ? 639  GLY B N   1 
ATOM   18379 C  CA  . GLY C 1 650 ? -4.36497   -39.30169 19.15907   1.000 93.37096  ? 639  GLY B CA  1 
ATOM   18380 C  C   . GLY C 1 650 ? -4.09295   -39.42633 20.64060   1.000 97.83058  ? 639  GLY B C   1 
ATOM   18381 O  O   . GLY C 1 650 ? -5.00765   -39.54874 21.46048   1.000 79.43078  ? 639  GLY B O   1 
ATOM   18382 N  N   . ILE C 1 651 ? -2.79881   -39.39463 20.96823   1.000 88.09066  ? 640  ILE B N   1 
ATOM   18383 C  CA  . ILE C 1 651 ? -2.36900   -39.49165 22.35967   1.000 80.18273  ? 640  ILE B CA  1 
ATOM   18384 C  C   . ILE C 1 651 ? -2.72771   -38.22335 23.12456   1.000 98.82922  ? 640  ILE B C   1 
ATOM   18385 O  O   . ILE C 1 651 ? -3.10910   -38.27850 24.29990   1.000 101.81796 ? 640  ILE B O   1 
ATOM   18386 C  CB  . ILE C 1 651 ? -0.86033   -39.78827 22.42917   1.000 80.47466  ? 640  ILE B CB  1 
ATOM   18387 C  CG1 . ILE C 1 651 ? -0.51336   -40.98268 21.53830   1.000 83.28453  ? 640  ILE B CG1 1 
ATOM   18388 C  CG2 . ILE C 1 651 ? -0.43487   -40.05229 23.86508   1.000 80.93812  ? 640  ILE B CG2 1 
ATOM   18389 C  CD1 . ILE C 1 651 ? 0.95847    -41.33171 21.52856   1.000 80.46364  ? 640  ILE B CD1 1 
ATOM   18390 N  N   . ASN C 1 652 ? -2.60031   -37.06078 22.47882   1.000 100.61342 ? 641  ASN B N   1 
ATOM   18391 C  CA  . ASN C 1 652 ? -2.93519   -35.80104 23.13461   1.000 95.38581  ? 641  ASN B CA  1 
ATOM   18392 C  C   . ASN C 1 652 ? -4.40573   -35.72546 23.52256   1.000 109.52321 ? 641  ASN B C   1 
ATOM   18393 O  O   . ASN C 1 652 ? -4.76152   -34.94959 24.41623   1.000 124.42086 ? 641  ASN B O   1 
ATOM   18394 C  CB  . ASN C 1 652 ? -2.57188   -34.62327 22.22763   1.000 102.62377 ? 641  ASN B CB  1 
ATOM   18395 C  CG  . ASN C 1 652 ? -3.22956   -34.71224 20.86379   1.000 114.90429 ? 641  ASN B CG  1 
ATOM   18396 O  OD1 . ASN C 1 652 ? -2.68928   -35.32120 19.94023   1.000 126.40091 ? 641  ASN B OD1 1 
ATOM   18397 N  ND2 . ASN C 1 652 ? -4.40134   -34.10147 20.73009   1.000 109.21720 ? 641  ASN B ND2 1 
ATOM   18398 N  N   . ASP C 1 653 ? -5.26322   -36.50954 22.87299   1.000 105.28190 ? 642  ASP B N   1 
ATOM   18399 C  CA  . ASP C 1 653 ? -6.68159   -36.56201 23.19512   1.000 98.77475  ? 642  ASP B CA  1 
ATOM   18400 C  C   . ASP C 1 653 ? -7.00285   -37.55864 24.30183   1.000 97.20061  ? 642  ASP B C   1 
ATOM   18401 O  O   . ASP C 1 653 ? -8.15061   -37.60179 24.76366   1.000 121.10610 ? 642  ASP B O   1 
ATOM   18402 C  CB  . ASP C 1 653 ? -7.48236   -36.92179 21.93950   1.000 92.87740  ? 642  ASP B CB  1 
ATOM   18403 C  CG  . ASP C 1 653 ? -6.99247   -36.18614 20.70566   1.000 87.36371  ? 642  ASP B CG  1 
ATOM   18404 O  OD1 . ASP C 1 653 ? -6.75133   -34.96422 20.79515   1.000 99.83931  ? 642  ASP B OD1 1 
ATOM   18405 O  OD2 . ASP C 1 653 ? -6.83652   -36.83262 19.64822   1.000 78.86842  ? 642  ASP B OD2 1 
ATOM   18406 N  N   . ALA C 1 654 ? -6.01994   -38.35517 24.73189   1.000 80.24139  ? 643  ALA B N   1 
ATOM   18407 C  CA  . ALA C 1 654 ? -6.28348   -39.42304 25.69144   1.000 80.35451  ? 643  ALA B CA  1 
ATOM   18408 C  C   . ALA C 1 654 ? -6.70998   -38.87501 27.04743   1.000 80.69398  ? 643  ALA B C   1 
ATOM   18409 O  O   . ALA C 1 654 ? -7.61843   -39.42187 27.68019   1.000 91.77510  ? 643  ALA B O   1 
ATOM   18410 C  CB  . ALA C 1 654 ? -5.04993   -40.31181 25.83905   1.000 80.54819  ? 643  ALA B CB  1 
ATOM   18411 N  N   . ALA C 1 655 ? -6.05718   -37.81096 27.52155   1.000 81.04680  ? 644  ALA B N   1 
ATOM   18412 C  CA  . ALA C 1 655 ? -6.42163   -37.24500 28.81776   1.000 81.38762  ? 644  ALA B CA  1 
ATOM   18413 C  C   . ALA C 1 655 ? -7.83580   -36.67816 28.79447   1.000 87.26583  ? 644  ALA B C   1 
ATOM   18414 O  O   . ALA C 1 655 ? -8.61139   -36.87386 29.74040   1.000 85.88041  ? 644  ALA B O   1 
ATOM   18415 C  CB  . ALA C 1 655 ? -5.41587   -36.16844 29.22304   1.000 81.80023  ? 644  ALA B CB  1 
ATOM   18416 N  N   . ALA C 1 656 ? -8.18991   -35.97426 27.71680   1.000 82.89076  ? 645  ALA B N   1 
ATOM   18417 C  CA  . ALA C 1 656 ? -9.54588   -35.45462 27.58453   1.000 86.25919  ? 645  ALA B CA  1 
ATOM   18418 C  C   . ALA C 1 656 ? -10.56235  -36.58689 27.51696   1.000 97.64713  ? 645  ALA B C   1 
ATOM   18419 O  O   . ALA C 1 656 ? -11.66955  -36.46972 28.05563   1.000 101.64645 ? 645  ALA B O   1 
ATOM   18420 C  CB  . ALA C 1 656 ? -9.64662   -34.56078 26.34956   1.000 80.84698  ? 645  ALA B CB  1 
ATOM   18421 N  N   . MET C 1 657 ? -10.20821  -37.68914 26.85045   1.000 93.26992  ? 646  MET B N   1 
ATOM   18422 C  CA  . MET C 1 657 ? -11.07991  -38.86081 26.84418   1.000 95.81658  ? 646  MET B CA  1 
ATOM   18423 C  C   . MET C 1 657 ? -11.27207  -39.41168 28.25186   1.000 100.07639 ? 646  MET B C   1 
ATOM   18424 O  O   . MET C 1 657 ? -12.39804  -39.70556 28.66991   1.000 102.31510 ? 646  MET B O   1 
ATOM   18425 C  CB  . MET C 1 657 ? -10.50427  -39.93985 25.92861   1.000 93.37230  ? 646  MET B CB  1 
ATOM   18426 C  CG  . MET C 1 657 ? -10.78720  -39.73509 24.45749   1.000 95.34950  ? 646  MET B CG  1 
ATOM   18427 S  SD  . MET C 1 657 ? -10.17347  -41.11875 23.48252   1.000 88.98154  ? 646  MET B SD  1 
ATOM   18428 C  CE  . MET C 1 657 ? -11.00073  -40.81906 21.92836   1.000 84.05824  ? 646  MET B CE  1 
ATOM   18429 N  N   . LYS C 1 658 ? -10.17590  -39.55895 28.99902   1.000 85.78489  ? 647  LYS B N   1 
ATOM   18430 C  CA  . LYS C 1 658 ? -10.25551  -40.10757 30.34763   1.000 81.61400  ? 647  LYS B CA  1 
ATOM   18431 C  C   . LYS C 1 658 ? -11.00704  -39.18753 31.29777   1.000 81.49643  ? 647  LYS B C   1 
ATOM   18432 O  O   . LYS C 1 658 ? -11.53426  -39.66037 32.31018   1.000 81.16282  ? 647  LYS B O   1 
ATOM   18433 C  CB  . LYS C 1 658 ? -8.85348   -40.39064 30.89160   1.000 88.38083  ? 647  LYS B CB  1 
ATOM   18434 C  CG  . LYS C 1 658 ? -8.04754   -41.36132 30.04309   1.000 85.10972  ? 647  LYS B CG  1 
ATOM   18435 C  CD  . LYS C 1 658 ? -6.71799   -41.70779 30.69028   1.000 84.01070  ? 647  LYS B CD  1 
ATOM   18436 C  CE  . LYS C 1 658 ? -6.88938   -42.78794 31.74258   1.000 81.60005  ? 647  LYS B CE  1 
ATOM   18437 N  NZ  . LYS C 1 658 ? -7.43363   -44.03989 31.14651   1.000 81.23456  ? 647  LYS B NZ  1 
ATOM   18438 N  N   . SER C 1 659 ? -11.06220  -37.88946 31.00133   1.000 94.10556  ? 648  SER B N   1 
ATOM   18439 C  CA  . SER C 1 659 ? -11.89462  -36.97749 31.77356   1.000 101.51030 ? 648  SER B CA  1 
ATOM   18440 C  C   . SER C 1 659 ? -13.33972  -36.94195 31.29387   1.000 91.80178  ? 648  SER B C   1 
ATOM   18441 O  O   . SER C 1 659 ? -14.22798  -36.58287 32.07516   1.000 80.99585  ? 648  SER B O   1 
ATOM   18442 C  CB  . SER C 1 659 ? -11.31350  -35.56072 31.73069   1.000 87.63726  ? 648  SER B CB  1 
ATOM   18443 O  OG  . SER C 1 659 ? -12.10216  -34.66468 32.49480   1.000 98.35168  ? 648  SER B OG  1 
ATOM   18444 N  N   . SER C 1 660 ? -13.59464  -37.30813 30.04053   1.000 80.46075  ? 649  SER B N   1 
ATOM   18445 C  CA  . SER C 1 660 ? -14.93296  -37.22694 29.47480   1.000 86.54253  ? 649  SER B CA  1 
ATOM   18446 C  C   . SER C 1 660 ? -15.80920  -38.37450 29.96293   1.000 94.10223  ? 649  SER B C   1 
ATOM   18447 O  O   . SER C 1 660 ? -15.32514  -39.46155 30.29111   1.000 91.95038  ? 649  SER B O   1 
ATOM   18448 C  CB  . SER C 1 660 ? -14.86817  -37.23513 27.94733   1.000 98.05565  ? 649  SER B CB  1 
ATOM   18449 O  OG  . SER C 1 660 ? -14.11742  -36.13437 27.46551   1.000 109.69485 ? 649  SER B OG  1 
ATOM   18450 N  N   . ASP C 1 661 ? -17.11977  -38.11688 30.00815   1.000 99.86070  ? 650  ASP B N   1 
ATOM   18451 C  CA  . ASP C 1 661 ? -18.06354  -39.14757 30.42863   1.000 79.64796  ? 650  ASP B CA  1 
ATOM   18452 C  C   . ASP C 1 661 ? -18.14445  -40.28743 29.42142   1.000 79.27105  ? 650  ASP B C   1 
ATOM   18453 O  O   . ASP C 1 661 ? -18.46098  -41.42142 29.79796   1.000 79.21835  ? 650  ASP B O   1 
ATOM   18454 C  CB  . ASP C 1 661 ? -19.44690  -38.53742 30.65541   1.000 87.62582  ? 650  ASP B CB  1 
ATOM   18455 C  CG  . ASP C 1 661 ? -19.56226  -37.84074 31.99709   1.000 90.45035  ? 650  ASP B CG  1 
ATOM   18456 O  OD1 . ASP C 1 661 ? -18.84246  -38.23862 32.93704   1.000 99.65311  ? 650  ASP B OD1 1 
ATOM   18457 O  OD2 . ASP C 1 661 ? -20.37116  -36.89743 32.11578   1.000 83.17327  ? 650  ASP B OD2 1 
ATOM   18458 N  N   . VAL C 1 662 ? -17.87412  -40.01229 28.14444   1.000 79.01009  ? 651  VAL B N   1 
ATOM   18459 C  CA  . VAL C 1 662 ? -17.81989  -41.04453 27.11823   1.000 78.66306  ? 651  VAL B CA  1 
ATOM   18460 C  C   . VAL C 1 662 ? -16.69173  -40.70507 26.15227   1.000 81.07010  ? 651  VAL B C   1 
ATOM   18461 O  O   . VAL C 1 662 ? -16.27478  -39.55189 26.02499   1.000 91.69660  ? 651  VAL B O   1 
ATOM   18462 C  CB  . VAL C 1 662 ? -19.16417  -41.20196 26.36568   1.000 78.26462  ? 651  VAL B CB  1 
ATOM   18463 C  CG1 . VAL C 1 662 ? -19.29196  -40.17617 25.25300   1.000 78.05823  ? 651  VAL B CG1 1 
ATOM   18464 C  CG2 . VAL C 1 662 ? -19.31566  -42.61777 25.82440   1.000 77.98585  ? 651  VAL B CG2 1 
ATOM   18465 N  N   . GLY C 1 663 ? -16.18251  -41.73614 25.48309   1.000 78.42897  ? 652  GLY B N   1 
ATOM   18466 C  CA  . GLY C 1 663 ? -15.09212  -41.56113 24.54449   1.000 78.36850  ? 652  GLY B CA  1 
ATOM   18467 C  C   . GLY C 1 663 ? -15.36759  -42.18116 23.19101   1.000 77.92697  ? 652  GLY B C   1 
ATOM   18468 O  O   . GLY C 1 663 ? -15.68861  -43.36962 23.09877   1.000 81.64613  ? 652  GLY B O   1 
ATOM   18469 N  N   . ILE C 1 664 ? -15.24405  -41.38601 22.13227   1.000 77.74132  ? 653  ILE B N   1 
ATOM   18470 C  CA  . ILE C 1 664 ? -15.49185  -41.83304 20.76611   1.000 77.31812  ? 653  ILE B CA  1 
ATOM   18471 C  C   . ILE C 1 664 ? -14.15856  -41.85242 20.03269   1.000 79.48119  ? 653  ILE B C   1 
ATOM   18472 O  O   . ILE C 1 664 ? -13.46449  -40.83195 19.96744   1.000 93.21658  ? 653  ILE B O   1 
ATOM   18473 C  CB  . ILE C 1 664 ? -16.50400  -40.92830 20.04543   1.000 77.06689  ? 653  ILE B CB  1 
ATOM   18474 C  CG1 . ILE C 1 664 ? -17.85445  -40.93770 20.76777   1.000 77.06016  ? 653  ILE B CG1 1 
ATOM   18475 C  CG2 . ILE C 1 664 ? -16.66764  -41.35746 18.59697   1.000 76.64138  ? 653  ILE B CG2 1 
ATOM   18476 C  CD1 . ILE C 1 664 ? -18.03596  -39.80291 21.75673   1.000 77.38554  ? 653  ILE B CD1 1 
ATOM   18477 N  N   . SER C 1 665 ? -13.80015  -43.00489 19.47513   1.000 77.14398  ? 654  SER B N   1 
ATOM   18478 C  CA  . SER C 1 665 ? -12.53595  -43.16194 18.77085   1.000 77.14325  ? 654  SER B CA  1 
ATOM   18479 C  C   . SER C 1 665 ? -12.78988  -43.81224 17.41612   1.000 76.70620  ? 654  SER B C   1 
ATOM   18480 O  O   . SER C 1 665 ? -13.91828  -44.18188 17.07807   1.000 97.01395  ? 654  SER B O   1 
ATOM   18481 C  CB  . SER C 1 665 ? -11.53918  -43.98447 19.59758   1.000 77.45043  ? 654  SER B CB  1 
ATOM   18482 O  OG  . SER C 1 665 ? -10.27375  -44.03805 18.96205   1.000 85.93218  ? 654  SER B OG  1 
ATOM   18483 N  N   . VAL C 1 666 ? -11.72101  -43.94704 16.63334   1.000 76.65805  ? 655  VAL B N   1 
ATOM   18484 C  CA  . VAL C 1 666 ? -11.78172  -44.55013 15.31035   1.000 82.35891  ? 655  VAL B CA  1 
ATOM   18485 C  C   . VAL C 1 666 ? -10.84021  -45.74844 15.28880   1.000 95.12234  ? 655  VAL B C   1 
ATOM   18486 O  O   . VAL C 1 666 ? -9.91337   -45.85656 16.09548   1.000 99.33345  ? 655  VAL B O   1 
ATOM   18487 C  CB  . VAL C 1 666 ? -11.42089  -43.54364 14.19517   1.000 85.47030  ? 655  VAL B CB  1 
ATOM   18488 C  CG1 . VAL C 1 666 ? -11.97413  -44.00026 12.85015   1.000 75.64547  ? 655  VAL B CG1 1 
ATOM   18489 C  CG2 . VAL C 1 666 ? -11.93654  -42.15515 14.54296   1.000 87.32441  ? 655  VAL B CG2 1 
ATOM   18490 N  N   . ASP C 1 667 ? -11.10121  -46.66704 14.35457   1.000 86.88721  ? 656  ASP B N   1 
ATOM   18491 C  CA  . ASP C 1 667 ? -10.26934  -47.86108 14.23789   1.000 91.42578  ? 656  ASP B CA  1 
ATOM   18492 C  C   . ASP C 1 667 ? -8.83188   -47.50049 13.88084   1.000 92.99066  ? 656  ASP B C   1 
ATOM   18493 O  O   . ASP C 1 667 ? -7.88443   -48.08595 14.41808   1.000 94.37474  ? 656  ASP B O   1 
ATOM   18494 C  CB  . ASP C 1 667 ? -10.86131  -48.81201 13.19716   1.000 95.67671  ? 656  ASP B CB  1 
ATOM   18495 C  CG  . ASP C 1 667 ? -10.24088  -50.19619 13.24947   1.000 127.41564 ? 656  ASP B CG  1 
ATOM   18496 O  OD1 . ASP C 1 667 ? -9.44893   -50.46360 14.17777   1.000 136.02382 ? 656  ASP B OD1 1 
ATOM   18497 O  OD2 . ASP C 1 667 ? -10.54728  -51.01918 12.36128   1.000 134.70161 ? 656  ASP B OD2 1 
ATOM   18498 N  N   . SER C 1 668 ? -8.64808   -46.54124 12.97498   1.000 97.66597  ? 657  SER B N   1 
ATOM   18499 C  CA  . SER C 1 668 ? -7.31117   -46.08753 12.59007   1.000 76.30030  ? 657  SER B CA  1 
ATOM   18500 C  C   . SER C 1 668 ? -6.85487   -44.98312 13.54522   1.000 79.52946  ? 657  SER B C   1 
ATOM   18501 O  O   . SER C 1 668 ? -6.73694   -43.80791 13.19355   1.000 93.46164  ? 657  SER B O   1 
ATOM   18502 C  CB  . SER C 1 668 ? -7.30509   -45.62040 11.14017   1.000 86.28980  ? 657  SER B CB  1 
ATOM   18503 O  OG  . SER C 1 668 ? -8.23425   -44.56982 10.93813   1.000 81.12269  ? 657  SER B OG  1 
ATOM   18504 N  N   . ALA C 1 669 ? -6.59527   -45.39226 14.78658   1.000 76.90439  ? 658  ALA B N   1 
ATOM   18505 C  CA  . ALA C 1 669 ? -6.17080   -44.47741 15.83600   1.000 83.80634  ? 658  ALA B CA  1 
ATOM   18506 C  C   . ALA C 1 669 ? -5.11102   -45.15829 16.69210   1.000 85.24552  ? 658  ALA B C   1 
ATOM   18507 O  O   . ALA C 1 669 ? -4.70186   -46.29368 16.42980   1.000 95.02540  ? 658  ALA B O   1 
ATOM   18508 C  CB  . ALA C 1 669 ? -7.35901   -44.02013 16.68956   1.000 92.54431  ? 658  ALA B CB  1 
ATOM   18509 N  N   . VAL C 1 670 ? -4.66748   -44.45124 17.73051   1.000 96.95735  ? 659  VAL B N   1 
ATOM   18510 C  CA  . VAL C 1 670 ? -3.63817   -44.95216 18.63479   1.000 86.73844  ? 659  VAL B CA  1 
ATOM   18511 C  C   . VAL C 1 670 ? -4.26692   -45.89459 19.65279   1.000 87.31499  ? 659  VAL B C   1 
ATOM   18512 O  O   . VAL C 1 670 ? -5.49468   -45.96086 19.78074   1.000 99.45482  ? 659  VAL B O   1 
ATOM   18513 C  CB  . VAL C 1 670 ? -2.90027   -43.79517 19.33212   1.000 84.25788  ? 659  VAL B CB  1 
ATOM   18514 C  CG1 . VAL C 1 670 ? -2.19764   -42.92174 18.30439   1.000 88.20033  ? 659  VAL B CG1 1 
ATOM   18515 C  CG2 . VAL C 1 670 ? -3.87142   -42.97205 20.16111   1.000 95.12000  ? 659  VAL B CG2 1 
ATOM   18516 N  N   . ASP C 1 671 ? -3.42610   -46.63327 20.38112   1.000 78.89223  ? 660  ASP B N   1 
ATOM   18517 C  CA  . ASP C 1 671 ? -3.93493   -47.62809 21.32071   1.000 87.92753  ? 660  ASP B CA  1 
ATOM   18518 C  C   . ASP C 1 671 ? -4.51059   -46.98002 22.57391   1.000 97.13535  ? 660  ASP B C   1 
ATOM   18519 O  O   . ASP C 1 671 ? -5.52113   -47.44997 23.11140   1.000 107.44537 ? 660  ASP B O   1 
ATOM   18520 C  CB  . ASP C 1 671 ? -2.82731   -48.60885 21.69874   1.000 87.81697  ? 660  ASP B CB  1 
ATOM   18521 C  CG  . ASP C 1 671 ? -2.25205   -49.33004 20.50089   1.000 92.43255  ? 660  ASP B CG  1 
ATOM   18522 O  OD1 . ASP C 1 671 ? -2.54402   -48.92029 19.35776   1.000 95.66690  ? 660  ASP B OD1 1 
ATOM   18523 O  OD2 . ASP C 1 671 ? -1.51030   -50.31244 20.70655   1.000 88.90920  ? 660  ASP B OD2 1 
ATOM   18524 N  N   . ILE C 1 672 ? -3.87098   -45.91629 23.06737   1.000 84.66878  ? 661  ILE B N   1 
ATOM   18525 C  CA  . ILE C 1 672 ? -4.31739   -45.30246 24.31404   1.000 79.88057  ? 661  ILE B CA  1 
ATOM   18526 C  C   . ILE C 1 672 ? -5.70577   -44.69740 24.15166   1.000 79.61562  ? 661  ILE B C   1 
ATOM   18527 O  O   . ILE C 1 672 ? -6.51213   -44.71934 25.08964   1.000 79.71714  ? 661  ILE B O   1 
ATOM   18528 C  CB  . ILE C 1 672 ? -3.28890   -44.26271 24.80229   1.000 80.28862  ? 661  ILE B CB  1 
ATOM   18529 C  CG1 . ILE C 1 672 ? -3.70579   -43.68643 26.15834   1.000 80.62188  ? 661  ILE B CG1 1 
ATOM   18530 C  CG2 . ILE C 1 672 ? -3.09339   -43.15726 23.77224   1.000 83.35026  ? 661  ILE B CG2 1 
ATOM   18531 C  CD1 . ILE C 1 672 ? -3.76919   -44.71463 27.26751   1.000 80.83847  ? 661  ILE B CD1 1 
ATOM   18532 N  N   . ALA C 1 673 ? -6.01328   -44.15341 22.97204   1.000 97.82688  ? 662  ALA B N   1 
ATOM   18533 C  CA  . ALA C 1 673 ? -7.35342   -43.63222 22.72653   1.000 88.57462  ? 662  ALA B CA  1 
ATOM   18534 C  C   . ALA C 1 673 ? -8.39278   -44.74402 22.79492   1.000 83.22628  ? 662  ALA B C   1 
ATOM   18535 O  O   . ALA C 1 673 ? -9.43551   -44.59460 23.44115   1.000 84.36127  ? 662  ALA B O   1 
ATOM   18536 C  CB  . ALA C 1 673 ? -7.40288   -42.92742 21.37080   1.000 91.71262  ? 662  ALA B CB  1 
ATOM   18537 N  N   . LYS C 1 674 ? -8.11820   -45.87596 22.13982   1.000 86.01541  ? 663  LYS B N   1 
ATOM   18538 C  CA  . LYS C 1 674 ? -9.06537   -46.98690 22.15430   1.000 78.32082  ? 663  LYS B CA  1 
ATOM   18539 C  C   . LYS C 1 674 ? -9.25703   -47.53630 23.56095   1.000 78.62410  ? 663  LYS B C   1 
ATOM   18540 O  O   . LYS C 1 674 ? -10.39005  -47.78802 23.98790   1.000 78.52531  ? 663  LYS B O   1 
ATOM   18541 C  CB  . LYS C 1 674 ? -8.59566   -48.09587 21.21394   1.000 78.08460  ? 663  LYS B CB  1 
ATOM   18542 C  CG  . LYS C 1 674 ? -8.76823   -47.78467 19.74166   1.000 77.68599  ? 663  LYS B CG  1 
ATOM   18543 C  CD  . LYS C 1 674 ? -8.40355   -48.98812 18.89105   1.000 77.45363  ? 663  LYS B CD  1 
ATOM   18544 C  CE  . LYS C 1 674 ? -8.69181   -48.73069 17.42535   1.000 77.03526  ? 663  LYS B CE  1 
ATOM   18545 N  NZ  . LYS C 1 674 ? -8.33195   -49.89723 16.57329   1.000 76.80830  ? 663  LYS B NZ  1 
ATOM   18546 N  N   . GLU C 1 675 ? -8.16243   -47.72674 24.29918   1.000 79.00158  ? 664  GLU B N   1 
ATOM   18547 C  CA  . GLU C 1 675 ? -8.26882   -48.27925 25.64297   1.000 79.30663  ? 664  GLU B CA  1 
ATOM   18548 C  C   . GLU C 1 675 ? -8.82926   -47.27940 26.64502   1.000 79.53512  ? 664  GLU B C   1 
ATOM   18549 O  O   . GLU C 1 675 ? -9.18999   -47.68066 27.75671   1.000 79.74075  ? 664  GLU B O   1 
ATOM   18550 C  CB  . GLU C 1 675 ? -6.90577   -48.78494 26.11774   1.000 91.07471  ? 664  GLU B CB  1 
ATOM   18551 C  CG  . GLU C 1 675 ? -6.98485   -50.05693 26.94836   1.000 108.64426 ? 664  GLU B CG  1 
ATOM   18552 C  CD  . GLU C 1 675 ? -7.42120   -51.25896 26.13002   1.000 101.44610 ? 664  GLU B CD  1 
ATOM   18553 O  OE1 . GLU C 1 675 ? -6.74091   -51.57759 25.13249   1.000 103.61520 ? 664  GLU B OE1 1 
ATOM   18554 O  OE2 . GLU C 1 675 ? -8.44786   -51.88001 26.47788   1.000 87.83129  ? 664  GLU B OE2 1 
ATOM   18555 N  N   . SER C 1 676 ? -8.90656   -45.99724 26.28539   1.000 79.51077  ? 665  SER B N   1 
ATOM   18556 C  CA  . SER C 1 676 ? -9.53466   -44.99003 27.12651   1.000 83.98710  ? 665  SER B CA  1 
ATOM   18557 C  C   . SER C 1 676 ? -10.89055  -44.53557 26.60732   1.000 79.35234  ? 665  SER B C   1 
ATOM   18558 O  O   . SER C 1 676 ? -11.56403  -43.75449 27.28850   1.000 79.47603  ? 665  SER B O   1 
ATOM   18559 C  CB  . SER C 1 676 ? -8.61637   -43.76785 27.27582   1.000 79.99005  ? 665  SER B CB  1 
ATOM   18560 O  OG  . SER C 1 676 ? -7.38446   -44.12622 27.87710   1.000 80.35120  ? 665  SER B OG  1 
ATOM   18561 N  N   . ALA C 1 677 ? -11.30422  -44.99240 25.42978   1.000 78.93788  ? 666  ALA B N   1 
ATOM   18562 C  CA  . ALA C 1 677 ? -12.61626  -44.66920 24.89570   1.000 84.39837  ? 666  ALA B CA  1 
ATOM   18563 C  C   . ALA C 1 677 ? -13.62111  -45.75586 25.26340   1.000 83.90554  ? 666  ALA B C   1 
ATOM   18564 O  O   . ALA C 1 677 ? -13.27124  -46.81836 25.78004   1.000 85.54912  ? 666  ALA B O   1 
ATOM   18565 C  CB  . ALA C 1 677 ? -12.55684  -44.49345 23.37835   1.000 78.23145  ? 666  ALA B CB  1 
ATOM   18566 N  N   . ASP C 1 678 ? -14.88976  -45.47429 24.98919   1.000 78.20658  ? 667  ASP B N   1 
ATOM   18567 C  CA  . ASP C 1 678 ? -15.96594  -46.42087 25.23637   1.000 78.03763  ? 667  ASP B CA  1 
ATOM   18568 C  C   . ASP C 1 678 ? -16.67459  -46.87165 23.97001   1.000 79.61720  ? 667  ASP B C   1 
ATOM   18569 O  O   . ASP C 1 678 ? -17.20398  -47.98477 23.93918   1.000 104.63272 ? 667  ASP B O   1 
ATOM   18570 C  CB  . ASP C 1 678 ? -16.99773  -45.81298 26.20001   1.000 84.37953  ? 667  ASP B CB  1 
ATOM   18571 C  CG  . ASP C 1 678 ? -17.70699  -46.86126 27.03191   1.000 111.79354 ? 667  ASP B CG  1 
ATOM   18572 O  OD1 . ASP C 1 678 ? -17.41125  -48.06212 26.85694   1.000 123.46813 ? 667  ASP B OD1 1 
ATOM   18573 O  OD2 . ASP C 1 678 ? -18.55825  -46.48412 27.86448   1.000 114.78715 ? 667  ASP B OD2 1 
ATOM   18574 N  N   . VAL C 1 679 ? -16.69486  -46.04331 22.92857   1.000 77.36824  ? 668  VAL B N   1 
ATOM   18575 C  CA  . VAL C 1 679 ? -17.29799  -46.38263 21.64642   1.000 76.93430  ? 668  VAL B CA  1 
ATOM   18576 C  C   . VAL C 1 679 ? -16.25547  -46.15268 20.56264   1.000 76.82620  ? 668  VAL B C   1 
ATOM   18577 O  O   . VAL C 1 679 ? -15.62111  -45.09306 20.52285   1.000 76.98305  ? 668  VAL B O   1 
ATOM   18578 C  CB  . VAL C 1 679 ? -18.56193  -45.54683 21.36653   1.000 76.74648  ? 668  VAL B CB  1 
ATOM   18579 C  CG1 . VAL C 1 679 ? -19.23747  -46.01981 20.09152   1.000 89.97516  ? 668  VAL B CG1 1 
ATOM   18580 C  CG2 . VAL C 1 679 ? -19.52265  -45.61424 22.54580   1.000 76.90482  ? 668  VAL B CG2 1 
ATOM   18581 N  N   . ILE C 1 680 ? -16.07516  -47.14002 19.69005   1.000 76.56576  ? 669  ILE B N   1 
ATOM   18582 C  CA  . ILE C 1 680 ? -15.10236  -47.06850 18.60650   1.000 76.43751  ? 669  ILE B CA  1 
ATOM   18583 C  C   . ILE C 1 680 ? -15.84971  -47.17229 17.28499   1.000 75.99054  ? 669  ILE B C   1 
ATOM   18584 O  O   . ILE C 1 680 ? -16.63040  -48.10870 17.07868   1.000 75.77094  ? 669  ILE B O   1 
ATOM   18585 C  CB  . ILE C 1 680 ? -14.02966  -48.16920 18.72018   1.000 76.55558  ? 669  ILE B CB  1 
ATOM   18586 C  CG1 . ILE C 1 680 ? -13.07458  -47.88302 19.88369   1.000 77.01611  ? 669  ILE B CG1 1 
ATOM   18587 C  CG2 . ILE C 1 680 ? -13.24641  -48.29122 17.42029   1.000 76.33496  ? 669  ILE B CG2 1 
ATOM   18588 C  CD1 . ILE C 1 680 ? -13.57132  -48.35270 21.23592   1.000 94.37518  ? 669  ILE B CD1 1 
ATOM   18589 N  N   . LEU C 1 681 ? -15.61099  -46.21273 16.39756   1.000 75.86457  ? 670  LEU B N   1 
ATOM   18590 C  CA  . LEU C 1 681 ? -16.25352  -46.18111 15.09467   1.000 75.45165  ? 670  LEU B CA  1 
ATOM   18591 C  C   . LEU C 1 681 ? -15.38454  -46.87784 14.05097   1.000 75.26366  ? 670  LEU B C   1 
ATOM   18592 O  O   . LEU C 1 681 ? -14.25730  -47.30089 14.31765   1.000 83.73396  ? 670  LEU B O   1 
ATOM   18593 C  CB  . LEU C 1 681 ? -16.53684  -44.73745 14.67177   1.000 75.40906  ? 670  LEU B CB  1 
ATOM   18594 C  CG  . LEU C 1 681 ? -17.83861  -44.07800 15.14259   1.000 75.40309  ? 670  LEU B CG  1 
ATOM   18595 C  CD1 . LEU C 1 681 ? -17.98929  -44.11413 16.65714   1.000 75.75631  ? 670  LEU B CD1 1 
ATOM   18596 C  CD2 . LEU C 1 681 ? -17.92228  -42.64656 14.63183   1.000 75.37698  ? 670  LEU B CD2 1 
ATOM   18597 N  N   . LEU C 1 682 ? -15.92937  -46.99570 12.84202   1.000 74.88045  ? 671  LEU B N   1 
ATOM   18598 C  CA  . LEU C 1 682 ? -15.19947  -47.54041 11.70755   1.000 74.66193  ? 671  LEU B CA  1 
ATOM   18599 C  C   . LEU C 1 682 ? -14.95482  -46.50079 10.62317   1.000 74.49077  ? 671  LEU B C   1 
ATOM   18600 O  O   . LEU C 1 682 ? -14.28197  -46.80143 9.63094    1.000 94.09511  ? 671  LEU B O   1 
ATOM   18601 C  CB  . LEU C 1 682 ? -15.95074  -48.74392 11.12485   1.000 74.34505  ? 671  LEU B CB  1 
ATOM   18602 C  CG  . LEU C 1 682 ? -15.09215  -49.80571 10.43390   1.000 82.60879  ? 671  LEU B CG  1 
ATOM   18603 C  CD1 . LEU C 1 682 ? -14.07371  -50.38547 11.40479   1.000 83.96826  ? 671  LEU B CD1 1 
ATOM   18604 C  CD2 . LEU C 1 682 ? -15.95776  -50.90671 9.84175    1.000 89.56353  ? 671  LEU B CD2 1 
ATOM   18605 N  N   . GLU C 1 683 ? -15.48206  -45.29002 10.78666   1.000 74.54282  ? 672  GLU B N   1 
ATOM   18606 C  CA  . GLU C 1 683 ? -15.24042  -44.19254 9.86268    1.000 83.16161  ? 672  GLU B CA  1 
ATOM   18607 C  C   . GLU C 1 683 ? -15.32104  -42.88869 10.64123   1.000 96.66528  ? 672  GLU B C   1 
ATOM   18608 O  O   . GLU C 1 683 ? -16.18697  -42.72911 11.50541   1.000 81.15662  ? 672  GLU B O   1 
ATOM   18609 C  CB  . GLU C 1 683 ? -16.24756  -44.19573 8.70438    1.000 74.00635  ? 672  GLU B CB  1 
ATOM   18610 C  CG  . GLU C 1 683 ? -16.27758  -42.91008 7.88621    1.000 96.10498  ? 672  GLU B CG  1 
ATOM   18611 C  CD  . GLU C 1 683 ? -14.93244  -42.56772 7.27222    1.000 118.48808 ? 672  GLU B CD  1 
ATOM   18612 O  OE1 . GLU C 1 683 ? -14.19470  -43.49883 6.88566    1.000 131.54122 ? 672  GLU B OE1 1 
ATOM   18613 O  OE2 . GLU C 1 683 ? -14.61112  -41.36392 7.18062    1.000 103.42550 ? 672  GLU B OE2 1 
ATOM   18614 N  N   . LYS C 1 684 ? -14.41268  -41.96181 10.33481   1.000 100.86665 ? 673  LYS B N   1 
ATOM   18615 C  CA  . LYS C 1 684 ? -14.34773  -40.67980 11.03471   1.000 97.16614  ? 673  LYS B CA  1 
ATOM   18616 C  C   . LYS C 1 684 ? -15.39240  -39.70937 10.47512   1.000 113.77774 ? 673  LYS B C   1 
ATOM   18617 O  O   . LYS C 1 684 ? -15.08574  -38.63897 9.95084    1.000 136.58601 ? 673  LYS B O   1 
ATOM   18618 C  CB  . LYS C 1 684 ? -12.94155  -40.10302 10.93908   1.000 86.59048  ? 673  LYS B CB  1 
ATOM   18619 C  CG  . LYS C 1 684 ? -12.49689  -39.34925 12.17925   1.000 91.43484  ? 673  LYS B CG  1 
ATOM   18620 C  CD  . LYS C 1 684 ? -11.06473  -38.86540 12.04152   1.000 100.76012 ? 673  LYS B CD  1 
ATOM   18621 C  CE  . LYS C 1 684 ? -10.50028  -38.42590 13.38103   1.000 98.35959  ? 673  LYS B CE  1 
ATOM   18622 N  NZ  . LYS C 1 684 ? -11.33874  -37.38802 14.03732   1.000 104.49451 ? 673  LYS B NZ  1 
ATOM   18623 N  N   . ASP C 1 685 ? -16.65554  -40.11370 10.59624   1.000 101.67641 ? 674  ASP B N   1 
ATOM   18624 C  CA  . ASP C 1 685 ? -17.78930  -39.31119 10.15787   1.000 100.08555 ? 674  ASP B CA  1 
ATOM   18625 C  C   . ASP C 1 685 ? -18.76940  -39.17907 11.31305   1.000 98.61720  ? 674  ASP B C   1 
ATOM   18626 O  O   . ASP C 1 685 ? -19.11704  -40.17693 11.95268   1.000 95.92391  ? 674  ASP B O   1 
ATOM   18627 C  CB  . ASP C 1 685 ? -18.47715  -39.93726 8.93900    1.000 101.36463 ? 674  ASP B CB  1 
ATOM   18628 C  CG  . ASP C 1 685 ? -19.46224  -38.99307 8.27411    1.000 110.55026 ? 674  ASP B CG  1 
ATOM   18629 O  OD1 . ASP C 1 685 ? -19.55896  -37.82517 8.70697    1.000 105.69678 ? 674  ASP B OD1 1 
ATOM   18630 O  OD2 . ASP C 1 685 ? -20.13936  -39.41942 7.31501    1.000 122.05166 ? 674  ASP B OD2 1 
ATOM   18631 N  N   . LEU C 1 686 ? -19.21173  -37.94750 11.57709   1.000 74.87926  ? 675  LEU B N   1 
ATOM   18632 C  CA  . LEU C 1 686 ? -20.10629  -37.69637 12.70132   1.000 75.07392  ? 675  LEU B CA  1 
ATOM   18633 C  C   . LEU C 1 686 ? -21.47993  -38.32701 12.50845   1.000 105.78012 ? 675  LEU B C   1 
ATOM   18634 O  O   . LEU C 1 686 ? -22.17173  -38.58984 13.49969   1.000 111.20866 ? 675  LEU B O   1 
ATOM   18635 C  CB  . LEU C 1 686 ? -20.25441  -36.19068 12.93194   1.000 75.26367  ? 675  LEU B CB  1 
ATOM   18636 C  CG  . LEU C 1 686 ? -18.96830  -35.37771 13.10773   1.000 75.54327  ? 675  LEU B CG  1 
ATOM   18637 C  CD1 . LEU C 1 686 ? -18.49090  -34.80366 11.77885   1.000 75.33334  ? 675  LEU B CD1 1 
ATOM   18638 C  CD2 . LEU C 1 686 ? -19.16429  -34.27369 14.13536   1.000 75.89189  ? 675  LEU B CD2 1 
ATOM   18639 N  N   . MET C 1 687 ? -21.89253  -38.56903 11.26100   1.000 109.43700 ? 676  MET B N   1 
ATOM   18640 C  CA  . MET C 1 687 ? -23.18870  -39.19502 11.02190   1.000 100.58062 ? 676  MET B CA  1 
ATOM   18641 C  C   . MET C 1 687 ? -23.24157  -40.60715 11.58938   1.000 83.30286  ? 676  MET B C   1 
ATOM   18642 O  O   . MET C 1 687 ? -24.30550  -41.06269 12.01935   1.000 74.14362  ? 676  MET B O   1 
ATOM   18643 C  CB  . MET C 1 687 ? -23.50077  -39.20458 9.52531    1.000 93.32774  ? 676  MET B CB  1 
ATOM   18644 C  CG  . MET C 1 687 ? -23.65162  -37.81700 8.91965    1.000 89.93725  ? 676  MET B CG  1 
ATOM   18645 S  SD  . MET C 1 687 ? -24.15476  -37.85534 7.18878    1.000 81.54252  ? 676  MET B SD  1 
ATOM   18646 C  CE  . MET C 1 687 ? -24.24068  -36.10477 6.82003    1.000 73.39061  ? 676  MET B CE  1 
ATOM   18647 N  N   . VAL C 1 688 ? -22.10796  -41.31003 11.60927   1.000 76.28904  ? 677  VAL B N   1 
ATOM   18648 C  CA  . VAL C 1 688 ? -22.06030  -42.63003 12.23329   1.000 78.23477  ? 677  VAL B CA  1 
ATOM   18649 C  C   . VAL C 1 688 ? -22.31809  -42.52165 13.73271   1.000 77.87599  ? 677  VAL B C   1 
ATOM   18650 O  O   . VAL C 1 688 ? -23.04875  -43.33463 14.31779   1.000 94.04559  ? 677  VAL B O   1 
ATOM   18651 C  CB  . VAL C 1 688 ? -20.71071  -43.30662 11.93214   1.000 74.38225  ? 677  VAL B CB  1 
ATOM   18652 C  CG1 . VAL C 1 688 ? -20.56516  -44.57592 12.73913   1.000 78.72440  ? 677  VAL B CG1 1 
ATOM   18653 C  CG2 . VAL C 1 688 ? -20.58738  -43.59983 10.44317   1.000 73.95715  ? 677  VAL B CG2 1 
ATOM   18654 N  N   . LEU C 1 689 ? -21.71814  -41.51937 14.37944   1.000 74.94808  ? 678  LEU B N   1 
ATOM   18655 C  CA  . LEU C 1 689 ? -21.98235  -41.28969 15.79590   1.000 75.28062  ? 678  LEU B CA  1 
ATOM   18656 C  C   . LEU C 1 689 ? -23.44692  -40.93953 16.02730   1.000 89.20767  ? 678  LEU B C   1 
ATOM   18657 O  O   . LEU C 1 689 ? -24.05087  -41.37362 17.01739   1.000 94.74755  ? 678  LEU B O   1 
ATOM   18658 C  CB  . LEU C 1 689 ? -21.06998  -40.18311 16.32428   1.000 75.61335  ? 678  LEU B CB  1 
ATOM   18659 C  CG  . LEU C 1 689 ? -21.12446  -39.91500 17.82806   1.000 75.99914  ? 678  LEU B CG  1 
ATOM   18660 C  CD1 . LEU C 1 689 ? -20.81763  -41.18403 18.60392   1.000 76.11424  ? 678  LEU B CD1 1 
ATOM   18661 C  CD2 . LEU C 1 689 ? -20.15553  -38.80934 18.20436   1.000 76.31347  ? 678  LEU B CD2 1 
ATOM   18662 N  N   . GLU C 1 690 ? -24.03305  -40.15024 15.12281   1.000 80.12786  ? 679  GLU B N   1 
ATOM   18663 C  CA  . GLU C 1 690 ? -25.46226  -39.86636 15.20504   1.000 74.88875  ? 679  GLU B CA  1 
ATOM   18664 C  C   . GLU C 1 690 ? -26.28203  -41.14715 15.11528   1.000 84.29892  ? 679  GLU B C   1 
ATOM   18665 O  O   . GLU C 1 690 ? -27.24548  -41.32941 15.86753   1.000 89.11642  ? 679  GLU B O   1 
ATOM   18666 C  CB  . GLU C 1 690 ? -25.87250  -38.89739 14.09677   1.000 81.10504  ? 679  GLU B CB  1 
ATOM   18667 C  CG  . GLU C 1 690 ? -27.37497  -38.83576 13.86930   1.000 101.53103 ? 679  GLU B CG  1 
ATOM   18668 C  CD  . GLU C 1 690 ? -27.73829  -38.43127 12.45483   1.000 115.00761 ? 679  GLU B CD  1 
ATOM   18669 O  OE1 . GLU C 1 690 ? -27.32906  -37.33371 12.02218   1.000 136.46332 ? 679  GLU B OE1 1 
ATOM   18670 O  OE2 . GLU C 1 690 ? -28.42665  -39.21908 11.77171   1.000 92.85955  ? 679  GLU B OE2 1 
ATOM   18671 N  N   . LYS C 1 691 ? -25.91471  -42.04252 14.19455   1.000 84.47842  ? 680  LYS B N   1 
ATOM   18672 C  CA  . LYS C 1 691 ? -26.60931  -43.32139 14.07449   1.000 74.21236  ? 680  LYS B CA  1 
ATOM   18673 C  C   . LYS C 1 691 ? -26.52267  -44.11448 15.37084   1.000 74.46246  ? 680  LYS B C   1 
ATOM   18674 O  O   . LYS C 1 691 ? -27.51721  -44.69489 15.82236   1.000 74.42680  ? 680  LYS B O   1 
ATOM   18675 C  CB  . LYS C 1 691 ? -26.02186  -44.13792 12.92218   1.000 73.93537  ? 680  LYS B CB  1 
ATOM   18676 C  CG  . LYS C 1 691 ? -26.18088  -43.52189 11.54323   1.000 79.06685  ? 680  LYS B CG  1 
ATOM   18677 C  CD  . LYS C 1 691 ? -27.62668  -43.53450 11.08427   1.000 94.25506  ? 680  LYS B CD  1 
ATOM   18678 C  CE  . LYS C 1 691 ? -27.72681  -43.23628 9.59720    1.000 102.44958 ? 680  LYS B CE  1 
ATOM   18679 N  NZ  . LYS C 1 691 ? -27.01645  -44.26178 8.78188    1.000 83.19676  ? 680  LYS B NZ  1 
ATOM   18680 N  N   . GLY C 1 692 ? -25.33485  -44.15755 15.97602   1.000 74.72240  ? 681  GLY B N   1 
ATOM   18681 C  CA  . GLY C 1 692 ? -25.18177  -44.87425 17.23370   1.000 74.98253  ? 681  GLY B CA  1 
ATOM   18682 C  C   . GLY C 1 692 ? -26.03662  -44.29563 18.34640   1.000 75.20015  ? 681  GLY B C   1 
ATOM   18683 O  O   . GLY C 1 692 ? -26.69099  -45.03420 19.09157   1.000 82.78460  ? 681  GLY B O   1 
ATOM   18684 N  N   . ILE C 1 693 ? -26.04729  -42.96524 18.47016   1.000 75.33431  ? 682  ILE B N   1 
ATOM   18685 C  CA  . ILE C 1 693 ? -26.87176  -42.31640 19.48828   1.000 77.74117  ? 682  ILE B CA  1 
ATOM   18686 C  C   . ILE C 1 693 ? -28.34521  -42.62126 19.25247   1.000 75.31459  ? 682  ILE B C   1 
ATOM   18687 O  O   . ILE C 1 693 ? -29.09536  -42.91776 20.19351   1.000 75.43732  ? 682  ILE B O   1 
ATOM   18688 C  CB  . ILE C 1 693 ? -26.60983  -40.79862 19.50507   1.000 82.48582  ? 682  ILE B CB  1 
ATOM   18689 C  CG1 . ILE C 1 693 ? -25.14400  -40.50469 19.82184   1.000 86.35340  ? 682  ILE B CG1 1 
ATOM   18690 C  CG2 . ILE C 1 693 ? -27.51548  -40.11072 20.51593   1.000 75.91680  ? 682  ILE B CG2 1 
ATOM   18691 C  CD1 . ILE C 1 693 ? -24.76360  -39.05571 19.61898   1.000 76.09371  ? 682  ILE B CD1 1 
ATOM   18692 N  N   . ILE C 1 694 ? -28.78236  -42.54849 17.99268   1.000 74.98415  ? 683  ILE B N   1 
ATOM   18693 C  CA  . ILE C 1 694 ? -30.18202  -42.80146 17.66728   1.000 74.75941  ? 683  ILE B CA  1 
ATOM   18694 C  C   . ILE C 1 694 ? -30.56051  -44.23220 18.01656   1.000 74.69056  ? 683  ILE B C   1 
ATOM   18695 O  O   . ILE C 1 694 ? -31.62801  -44.48313 18.58482   1.000 80.08098  ? 683  ILE B O   1 
ATOM   18696 C  CB  . ILE C 1 694 ? -30.45265  -42.48981 16.18322   1.000 74.42017  ? 683  ILE B CB  1 
ATOM   18697 C  CG1 . ILE C 1 694 ? -30.33204  -40.98785 15.92552   1.000 74.50147  ? 683  ILE B CG1 1 
ATOM   18698 C  CG2 . ILE C 1 694 ? -31.82491  -42.99747 15.76677   1.000 82.24013  ? 683  ILE B CG2 1 
ATOM   18699 C  CD1 . ILE C 1 694 ? -31.06160  -40.14170 16.93755   1.000 98.00751  ? 683  ILE B CD1 1 
ATOM   18700 N  N   . GLU C 1 695 ? -29.69411  -45.19254 17.68808   1.000 74.61881  ? 684  GLU B N   1 
ATOM   18701 C  CA  . GLU C 1 695 ? -30.00720  -46.58814 17.97810   1.000 74.55586  ? 684  GLU B CA  1 
ATOM   18702 C  C   . GLU C 1 695 ? -30.03936  -46.85389 19.47923   1.000 74.88075  ? 684  GLU B C   1 
ATOM   18703 O  O   . GLU C 1 695 ? -30.88809  -47.61365 19.95857   1.000 77.50618  ? 684  GLU B O   1 
ATOM   18704 C  CB  . GLU C 1 695 ? -29.00934  -47.51060 17.27933   1.000 89.12632  ? 684  GLU B CB  1 
ATOM   18705 C  CG  . GLU C 1 695 ? -29.09359  -47.46246 15.75885   1.000 94.29588  ? 684  GLU B CG  1 
ATOM   18706 C  CD  . GLU C 1 695 ? -30.48412  -47.77896 15.23377   1.000 87.79504  ? 684  GLU B CD  1 
ATOM   18707 O  OE1 . GLU C 1 695 ? -31.16646  -48.64310 15.82440   1.000 89.89586  ? 684  GLU B OE1 1 
ATOM   18708 O  OE2 . GLU C 1 695 ? -30.89613  -47.16035 14.22934   1.000 79.94061  ? 684  GLU B OE2 1 
ATOM   18709 N  N   . GLY C 1 696 ? -29.13209  -46.23843 20.24151   1.000 75.18756  ? 685  GLY B N   1 
ATOM   18710 C  CA  . GLY C 1 696 ? -29.17734  -46.40424 21.68817   1.000 75.50885  ? 685  GLY B CA  1 
ATOM   18711 C  C   . GLY C 1 696 ? -30.43437  -45.81859 22.30683   1.000 75.57312  ? 685  GLY B C   1 
ATOM   18712 O  O   . GLY C 1 696 ? -31.07362  -46.44239 23.16747   1.000 81.77829  ? 685  GLY B O   1 
ATOM   18713 N  N   . ARG C 1 697 ? -30.80776  -44.61015 21.87759   1.000 75.53024  ? 686  ARG B N   1 
ATOM   18714 C  CA  . ARG C 1 697 ? -32.03854  -44.00388 22.37039   1.000 75.57983  ? 686  ARG B CA  1 
ATOM   18715 C  C   . ARG C 1 697 ? -33.25386  -44.82875 21.96565   1.000 86.67376  ? 686  ARG B C   1 
ATOM   18716 O  O   . ARG C 1 697 ? -34.20906  -44.95591 22.73790   1.000 98.98471  ? 686  ARG B O   1 
ATOM   18717 C  CB  . ARG C 1 697 ? -32.15593  -42.56683 21.86282   1.000 75.57206  ? 686  ARG B CB  1 
ATOM   18718 C  CG  . ARG C 1 697 ? -31.08571  -41.63475 22.41352   1.000 75.87705  ? 686  ARG B CG  1 
ATOM   18719 C  CD  . ARG C 1 697 ? -31.27284  -40.20987 21.91733   1.000 82.89674  ? 686  ARG B CD  1 
ATOM   18720 N  NE  . ARG C 1 697 ? -30.27683  -39.30345 22.47702   1.000 99.48618  ? 686  ARG B NE  1 
ATOM   18721 C  CZ  . ARG C 1 697 ? -30.23141  -37.99957 22.23929   1.000 80.51060  ? 686  ARG B CZ  1 
ATOM   18722 N  NH1 . ARG C 1 697 ? -31.11466  -37.40942 21.45068   1.000 78.39547  ? 686  ARG B NH1 1 
ATOM   18723 N  NH2 . ARG C 1 697 ? -29.27627  -37.26911 22.80787   1.000 76.56112  ? 686  ARG B NH2 1 
ATOM   18724 N  N   . LYS C 1 698 ? -33.23124  -45.40551 20.76054   1.000 79.64707  ? 687  LYS B N   1 
ATOM   18725 C  CA  . LYS C 1 698 ? -34.30846  -46.29280 20.33348   1.000 79.44035  ? 687  LYS B CA  1 
ATOM   18726 C  C   . LYS C 1 698 ? -34.38366  -47.53407 21.21090   1.000 86.87275  ? 687  LYS B C   1 
ATOM   18727 O  O   . LYS C 1 698 ? -35.47795  -48.00137 21.54329   1.000 103.53933 ? 687  LYS B O   1 
ATOM   18728 C  CB  . LYS C 1 698 ? -34.11267  -46.69297 18.87149   1.000 74.40647  ? 687  LYS B CB  1 
ATOM   18729 C  CG  . LYS C 1 698 ? -35.02099  -45.97554 17.89237   1.000 74.17117  ? 687  LYS B CG  1 
ATOM   18730 C  CD  . LYS C 1 698 ? -34.94624  -46.62325 16.51955   1.000 73.82398  ? 687  LYS B CD  1 
ATOM   18731 C  CE  . LYS C 1 698 ? -35.97234  -46.03160 15.56875   1.000 98.70698  ? 687  LYS B CE  1 
ATOM   18732 N  NZ  . LYS C 1 698 ? -35.96833  -46.72349 14.24977   1.000 79.55365  ? 687  LYS B NZ  1 
ATOM   18733 N  N   . THR C 1 699 ? -33.22920  -48.09786 21.57150   1.000 75.89717  ? 688  THR B N   1 
ATOM   18734 C  CA  . THR C 1 699 ? -33.21171  -49.25649 22.45845   1.000 83.30103  ? 688  THR B CA  1 
ATOM   18735 C  C   . THR C 1 699 ? -33.86950  -48.92742 23.79187   1.000 81.53731  ? 688  THR B C   1 
ATOM   18736 O  O   . THR C 1 699 ? -34.75156  -49.65973 24.26535   1.000 94.26194  ? 688  THR B O   1 
ATOM   18737 C  CB  . THR C 1 699 ? -31.77250  -49.73007 22.67226   1.000 75.59995  ? 688  THR B CB  1 
ATOM   18738 O  OG1 . THR C 1 699 ? -31.22009  -50.17260 21.42609   1.000 75.00619  ? 688  THR B OG1 1 
ATOM   18739 C  CG2 . THR C 1 699 ? -31.72625  -50.86958 23.67997   1.000 84.16964  ? 688  THR B CG2 1 
ATOM   18740 N  N   . TYR C 1 700 ? -33.46466  -47.81078 24.40433   1.000 75.63583  ? 689  TYR B N   1 
ATOM   18741 C  CA  . TYR C 1 700 ? -34.07234  -47.43228 25.67834   1.000 75.89942  ? 689  TYR B CA  1 
ATOM   18742 C  C   . TYR C 1 700 ? -35.56282  -47.15302 25.52104   1.000 75.75664  ? 689  TYR B C   1 
ATOM   18743 O  O   . TYR C 1 700 ? -36.36778  -47.52666 26.38485   1.000 75.85940  ? 689  TYR B O   1 
ATOM   18744 C  CB  . TYR C 1 700 ? -33.37648  -46.21467 26.28197   1.000 94.51342  ? 689  TYR B CB  1 
ATOM   18745 C  CG  . TYR C 1 700 ? -34.16848  -45.63045 27.43050   1.000 76.42423  ? 689  TYR B CG  1 
ATOM   18746 C  CD1 . TYR C 1 700 ? -34.22592  -46.27800 28.65799   1.000 85.96658  ? 689  TYR B CD1 1 
ATOM   18747 C  CD2 . TYR C 1 700 ? -34.88147  -44.44813 27.27964   1.000 76.42005  ? 689  TYR B CD2 1 
ATOM   18748 C  CE1 . TYR C 1 700 ? -34.95853  -45.75749 29.70629   1.000 92.53376  ? 689  TYR B CE1 1 
ATOM   18749 C  CE2 . TYR C 1 700 ? -35.61639  -43.92055 28.32211   1.000 76.63820  ? 689  TYR B CE2 1 
ATOM   18750 C  CZ  . TYR C 1 700 ? -35.65179  -44.57930 29.53187   1.000 76.85725  ? 689  TYR B CZ  1 
ATOM   18751 O  OH  . TYR C 1 700 ? -36.38296  -44.05322 30.57115   1.000 91.58062  ? 689  TYR B OH  1 
ATOM   18752 N  N   . ALA C 1 701 ? -35.94676  -46.48060 24.43266   1.000 75.52899  ? 690  ALA B N   1 
ATOM   18753 C  CA  . ALA C 1 701 ? -37.34968  -46.14900 24.21805   1.000 75.39850  ? 690  ALA B CA  1 
ATOM   18754 C  C   . ALA C 1 701 ? -38.19738  -47.40347 24.06860   1.000 80.74179  ? 690  ALA B C   1 
ATOM   18755 O  O   . ALA C 1 701 ? -39.28034  -47.49751 24.65104   1.000 75.39523  ? 690  ALA B O   1 
ATOM   18756 C  CB  . ALA C 1 701 ? -37.49367  -45.25130 22.98934   1.000 75.18333  ? 690  ALA B CB  1 
ATOM   18757 N  N   . ASN C 1 702 ? -37.72005  -48.38177 23.29744   1.000 82.72882  ? 691  ASN B N   1 
ATOM   18758 C  CA  . ASN C 1 702 ? -38.46302  -49.62786 23.14164   1.000 82.07890  ? 691  ASN B CA  1 
ATOM   18759 C  C   . ASN C 1 702 ? -38.55148  -50.38762 24.45866   1.000 82.36827  ? 691  ASN B C   1 
ATOM   18760 O  O   . ASN C 1 702 ? -39.59876  -50.96801 24.77826   1.000 92.13999  ? 691  ASN B O   1 
ATOM   18761 C  CB  . ASN C 1 702 ? -37.81659  -50.49457 22.06205   1.000 80.68214  ? 691  ASN B CB  1 
ATOM   18762 C  CG  . ASN C 1 702 ? -37.97708  -49.90968 20.67447   1.000 86.55100  ? 691  ASN B CG  1 
ATOM   18763 O  OD1 . ASN C 1 702 ? -38.94582  -49.20392 20.39596   1.000 83.79587  ? 691  ASN B OD1 1 
ATOM   18764 N  ND2 . ASN C 1 702 ? -37.02752  -50.20278 19.79385   1.000 93.92013  ? 691  ASN B ND2 1 
ATOM   18765 N  N   . MET C 1 703 ? -37.46454  -50.39993 25.23549   1.000 75.32796  ? 692  MET B N   1 
ATOM   18766 C  CA  . MET C 1 703 ? -37.49993  -51.08041 26.52609   1.000 75.57189  ? 692  MET B CA  1 
ATOM   18767 C  C   . MET C 1 703 ? -38.53817  -50.44812 27.44750   1.000 75.73520  ? 692  MET B C   1 
ATOM   18768 O  O   . MET C 1 703 ? -39.34167  -51.15088 28.07787   1.000 84.64459  ? 692  MET B O   1 
ATOM   18769 C  CB  . MET C 1 703 ? -36.11233  -51.05227 27.16747   1.000 77.70143  ? 692  MET B CB  1 
ATOM   18770 C  CG  . MET C 1 703 ? -35.84731  -52.19874 28.12781   1.000 82.60440  ? 692  MET B CG  1 
ATOM   18771 S  SD  . MET C 1 703 ? -34.18245  -52.14870 28.81620   1.000 99.32063  ? 692  MET B SD  1 
ATOM   18772 C  CE  . MET C 1 703 ? -33.20142  -51.95091 27.33210   1.000 92.16150  ? 692  MET B CE  1 
ATOM   18773 N  N   . ILE C 1 704 ? -38.55243  -49.11379 27.51955   1.000 75.83492  ? 693  ILE B N   1 
ATOM   18774 C  CA  . ILE C 1 704 ? -39.51747  -48.44629 28.38719   1.000 76.00099  ? 693  ILE B CA  1 
ATOM   18775 C  C   . ILE C 1 704 ? -40.93353  -48.61731 27.84654   1.000 75.77163  ? 693  ILE B C   1 
ATOM   18776 O  O   . ILE C 1 704 ? -41.88874  -48.72465 28.62547   1.000 91.60903  ? 693  ILE B O   1 
ATOM   18777 C  CB  . ILE C 1 704 ? -39.14271  -46.96300 28.59009   1.000 76.17897  ? 693  ILE B CB  1 
ATOM   18778 C  CG1 . ILE C 1 704 ? -39.72911  -46.44313 29.90428   1.000 78.92961  ? 693  ILE B CG1 1 
ATOM   18779 C  CG2 . ILE C 1 704 ? -39.61938  -46.09598 27.43576   1.000 75.95375  ? 693  ILE B CG2 1 
ATOM   18780 C  CD1 . ILE C 1 704 ? -39.18826  -47.14208 31.13337   1.000 92.10080  ? 693  ILE B CD1 1 
ATOM   18781 N  N   . LYS C 1 705 ? -41.09644  -48.66831 26.51927   1.000 75.46761  ? 694  LYS B N   1 
ATOM   18782 C  CA  . LYS C 1 705 ? -42.40826  -48.93511 25.93899   1.000 79.62991  ? 694  LYS B CA  1 
ATOM   18783 C  C   . LYS C 1 705 ? -42.93612  -50.28398 26.39804   1.000 82.12049  ? 694  LYS B C   1 
ATOM   18784 O  O   . LYS C 1 705 ? -44.07191  -50.39048 26.87484   1.000 75.25544  ? 694  LYS B O   1 
ATOM   18785 C  CB  . LYS C 1 705 ? -42.33808  -48.89576 24.41036   1.000 74.92093  ? 694  LYS B CB  1 
ATOM   18786 C  CG  . LYS C 1 705 ? -42.24137  -47.51223 23.79507   1.000 74.88984  ? 694  LYS B CG  1 
ATOM   18787 C  CD  . LYS C 1 705 ? -42.63543  -47.54331 22.32514   1.000 74.55136  ? 694  LYS B CD  1 
ATOM   18788 C  CE  . LYS C 1 705 ? -41.92256  -48.66055 21.58072   1.000 74.35272  ? 694  LYS B CE  1 
ATOM   18789 N  NZ  . LYS C 1 705 ? -42.33573  -48.72825 20.15206   1.000 74.02192  ? 694  LYS B NZ  1 
ATOM   18790 N  N   . TYR C 1 706 ? -42.11919  -51.33034 26.25913   1.000 88.95144  ? 695  TYR B N   1 
ATOM   18791 C  CA  . TYR C 1 706 ? -42.55766  -52.65880 26.67203   1.000 80.50732  ? 695  TYR B CA  1 
ATOM   18792 C  C   . TYR C 1 706 ? -42.88385  -52.68512 28.15917   1.000 75.46451  ? 695  TYR B C   1 
ATOM   18793 O  O   . TYR C 1 706 ? -43.92622  -53.21469 28.56921   1.000 83.55658  ? 695  TYR B O   1 
ATOM   18794 C  CB  . TYR C 1 706 ? -41.49142  -53.70321 26.33969   1.000 75.10550  ? 695  TYR B CB  1 
ATOM   18795 C  CG  . TYR C 1 706 ? -41.72558  -55.02088 27.04290   1.000 75.17872  ? 695  TYR B CG  1 
ATOM   18796 C  CD1 . TYR C 1 706 ? -42.65281  -55.93428 26.55818   1.000 81.82473  ? 695  TYR B CD1 1 
ATOM   18797 C  CD2 . TYR C 1 706 ? -41.03150  -55.34472 28.20144   1.000 75.46107  ? 695  TYR B CD2 1 
ATOM   18798 C  CE1 . TYR C 1 706 ? -42.87600  -57.13566 27.20418   1.000 78.96322  ? 695  TYR B CE1 1 
ATOM   18799 C  CE2 . TYR C 1 706 ? -41.24905  -56.54034 28.85175   1.000 78.87676  ? 695  TYR B CE2 1 
ATOM   18800 C  CZ  . TYR C 1 706 ? -42.17042  -57.43116 28.35112   1.000 82.88578  ? 695  TYR B CZ  1 
ATOM   18801 O  OH  . TYR C 1 706 ? -42.38051  -58.62155 29.00405   1.000 107.10626 ? 695  TYR B OH  1 
ATOM   18802 N  N   . ILE C 1 707 ? -42.00712  -52.10138 28.98295   1.000 75.73066  ? 696  ILE B N   1 
ATOM   18803 C  CA  . ILE C 1 707 ? -42.22469  -52.11990 30.42786   1.000 76.02925  ? 696  ILE B CA  1 
ATOM   18804 C  C   . ILE C 1 707 ? -43.54671  -51.44654 30.77465   1.000 76.05831  ? 696  ILE B C   1 
ATOM   18805 O  O   . ILE C 1 707 ? -44.39049  -52.01889 31.47730   1.000 76.12401  ? 696  ILE B O   1 
ATOM   18806 C  CB  . ILE C 1 707 ? -41.04433  -51.45333 31.15756   1.000 76.30955  ? 696  ILE B CB  1 
ATOM   18807 C  CG1 . ILE C 1 707 ? -39.78464  -52.31286 31.03416   1.000 76.32645  ? 696  ILE B CG1 1 
ATOM   18808 C  CG2 . ILE C 1 707 ? -41.38885  -51.20555 32.61914   1.000 76.62099  ? 696  ILE B CG2 1 
ATOM   18809 C  CD1 . ILE C 1 707 ? -38.55529  -51.68689 31.65522   1.000 76.59770  ? 696  ILE B CD1 1 
ATOM   18810 N  N   . LYS C 1 708 ? -43.75984  -50.23326 30.25748   1.000 77.00584  ? 697  LYS B N   1 
ATOM   18811 C  CA  . LYS C 1 708 ? -44.96194  -49.47834 30.59308   1.000 78.97487  ? 697  LYS B CA  1 
ATOM   18812 C  C   . LYS C 1 708 ? -46.21778  -50.18473 30.09954   1.000 75.84037  ? 697  LYS B C   1 
ATOM   18813 O  O   . LYS C 1 708 ? -47.19823  -50.31572 30.84184   1.000 75.93945  ? 697  LYS B O   1 
ATOM   18814 C  CB  . LYS C 1 708 ? -44.86983  -48.06860 30.00878   1.000 90.01900  ? 697  LYS B CB  1 
ATOM   18815 C  CG  . LYS C 1 708 ? -43.92773  -47.14263 30.76083   1.000 89.04878  ? 697  LYS B CG  1 
ATOM   18816 C  CD  . LYS C 1 708 ? -43.55834  -45.93438 29.91669   1.000 76.25358  ? 697  LYS B CD  1 
ATOM   18817 C  CE  . LYS C 1 708 ? -42.98145  -44.81886 30.76859   1.000 78.88536  ? 697  LYS B CE  1 
ATOM   18818 N  NZ  . LYS C 1 708 ? -44.02870  -44.20255 31.62565   1.000 97.47174  ? 697  LYS B NZ  1 
ATOM   18819 N  N   . MET C 1 709 ? -46.20625  -50.65576 28.84833   1.000 75.54637  ? 698  MET B N   1 
ATOM   18820 C  CA  . MET C 1 709 ? -47.39422  -51.29563 28.29173   1.000 75.33384  ? 698  MET B CA  1 
ATOM   18821 C  C   . MET C 1 709 ? -47.75887  -52.55047 29.07233   1.000 75.40668  ? 698  MET B C   1 
ATOM   18822 O  O   . MET C 1 709 ? -48.91396  -52.72591 29.48541   1.000 81.42634  ? 698  MET B O   1 
ATOM   18823 C  CB  . MET C 1 709 ? -47.17150  -51.63372 26.81711   1.000 75.01581  ? 698  MET B CB  1 
ATOM   18824 C  CG  . MET C 1 709 ? -46.96849  -50.43310 25.91334   1.000 74.90962  ? 698  MET B CG  1 
ATOM   18825 S  SD  . MET C 1 709 ? -46.62684  -50.92675 24.21411   1.000 113.95838 ? 698  MET B SD  1 
ATOM   18826 C  CE  . MET C 1 709 ? -45.93133  -49.41478 23.55834   1.000 102.97185 ? 698  MET B CE  1 
ATOM   18827 N  N   . THR C 1 710 ? -46.78372  -53.44081 29.28303   1.000 75.44757  ? 699  THR B N   1 
ATOM   18828 C  CA  . THR C 1 710 ? -47.07372  -54.68542 29.98388   1.000 75.51632  ? 699  THR B CA  1 
ATOM   18829 C  C   . THR C 1 710 ? -47.52348  -54.41849 31.41343   1.000 75.80695  ? 699  THR B C   1 
ATOM   18830 O  O   . THR C 1 710 ? -48.49146  -55.02623 31.89001   1.000 83.31260  ? 699  THR B O   1 
ATOM   18831 C  CB  . THR C 1 710 ? -45.84725  -55.59696 29.96740   1.000 83.60062  ? 699  THR B CB  1 
ATOM   18832 O  OG1 . THR C 1 710 ? -45.37460  -55.73687 28.62211   1.000 81.30379  ? 699  THR B OG1 1 
ATOM   18833 C  CG2 . THR C 1 710 ? -46.20133  -56.97096 30.51534   1.000 100.23609 ? 699  THR B CG2 1 
ATOM   18834 N  N   . ALA C 1 711 ? -46.84562  -53.50069 32.10988   1.000 76.03632  ? 700  ALA B N   1 
ATOM   18835 C  CA  . ALA C 1 711 ? -47.20522  -53.21177 33.49181   1.000 76.32495  ? 700  ALA B CA  1 
ATOM   18836 C  C   . ALA C 1 711 ? -48.61467  -52.64257 33.58587   1.000 76.30468  ? 700  ALA B C   1 
ATOM   18837 O  O   . ALA C 1 711 ? -49.40902  -53.06301 34.43457   1.000 76.42012  ? 700  ALA B O   1 
ATOM   18838 C  CB  . ALA C 1 711 ? -46.18637  -52.25060 34.10197   1.000 76.56621  ? 700  ALA B CB  1 
ATOM   18839 N  N   . SER C 1 712 ? -48.95077  -51.69165 32.70854   1.000 76.16153  ? 701  SER B N   1 
ATOM   18840 C  CA  . SER C 1 712 ? -50.27663  -51.08496 32.75340   1.000 76.15083  ? 701  SER B CA  1 
ATOM   18841 C  C   . SER C 1 712 ? -51.36496  -52.10066 32.42817   1.000 76.21288  ? 701  SER B C   1 
ATOM   18842 O  O   . SER C 1 712 ? -52.40441  -52.14081 33.09818   1.000 76.79652  ? 701  SER B O   1 
ATOM   18843 C  CB  . SER C 1 712 ? -50.34268  -49.89858 31.79174   1.000 77.79905  ? 701  SER B CB  1 
ATOM   18844 O  OG  . SER C 1 712 ? -50.13314  -50.31466 30.45389   1.000 75.93304  ? 701  SER B OG  1 
ATOM   18845 N  N   . SER C 1 713 ? -51.14553  -52.93544 31.40682   1.000 75.72922  ? 702  SER B N   1 
ATOM   18846 C  CA  . SER C 1 713 ? -52.15563  -53.92522 31.04218   1.000 75.56574  ? 702  SER B CA  1 
ATOM   18847 C  C   . SER C 1 713 ? -52.36363  -54.94299 32.15852   1.000 75.73229  ? 702  SER B C   1 
ATOM   18848 O  O   . SER C 1 713 ? -53.50716  -55.28417 32.49925   1.000 90.86632  ? 702  SER B O   1 
ATOM   18849 C  CB  . SER C 1 713 ? -51.75510  -54.62339 29.74301   1.000 75.27924  ? 702  SER B CB  1 
ATOM   18850 O  OG  . SER C 1 713 ? -51.57798  -53.68631 28.69452   1.000 75.12157  ? 702  SER B OG  1 
ATOM   18851 N  N   . ASN C 1 714 ? -51.26859  -55.43725 32.74334   1.000 75.86645  ? 703  ASN B N   1 
ATOM   18852 C  CA  . ASN C 1 714 ? -51.38395  -56.39625 33.83511   1.000 76.04035  ? 703  ASN B CA  1 
ATOM   18853 C  C   . ASN C 1 714 ? -52.07191  -55.77617 35.04401   1.000 76.28935  ? 703  ASN B C   1 
ATOM   18854 O  O   . ASN C 1 714 ? -52.91047  -56.42057 35.68852   1.000 86.22833  ? 703  ASN B O   1 
ATOM   18855 C  CB  . ASN C 1 714 ? -50.00013  -56.92351 34.20859   1.000 84.03643  ? 703  ASN B CB  1 
ATOM   18856 C  CG  . ASN C 1 714 ? -49.39778  -57.79802 33.12405   1.000 80.84317  ? 703  ASN B CG  1 
ATOM   18857 O  OD1 . ASN C 1 714 ? -49.93130  -57.89211 32.01855   1.000 83.74018  ? 703  ASN B OD1 1 
ATOM   18858 N  ND2 . ASN C 1 714 ? -48.27809  -58.44070 33.43538   1.000 76.01461  ? 703  ASN B ND2 1 
ATOM   18859 N  N   . PHE C 1 715 ? -51.73321  -54.52353 35.36686   1.000 77.66230  ? 704  PHE B N   1 
ATOM   18860 C  CA  . PHE C 1 715 ? -52.38676  -53.85014 36.48208   1.000 77.95712  ? 704  PHE B CA  1 
ATOM   18861 C  C   . PHE C 1 715 ? -53.87630  -53.68514 36.22809   1.000 84.93491  ? 704  PHE B C   1 
ATOM   18862 O  O   . PHE C 1 715 ? -54.68795  -53.87978 37.13622   1.000 84.72051  ? 704  PHE B O   1 
ATOM   18863 C  CB  . PHE C 1 715 ? -51.74185  -52.48972 36.73924   1.000 77.51268  ? 704  PHE B CB  1 
ATOM   18864 C  CG  . PHE C 1 715 ? -52.54374  -51.60968 37.65482   1.000 82.25189  ? 704  PHE B CG  1 
ATOM   18865 C  CD1 . PHE C 1 715 ? -52.56450  -51.84511 39.01915   1.000 84.21541  ? 704  PHE B CD1 1 
ATOM   18866 C  CD2 . PHE C 1 715 ? -53.28401  -50.55242 37.15069   1.000 85.51639  ? 704  PHE B CD2 1 
ATOM   18867 C  CE1 . PHE C 1 715 ? -53.30501  -51.04104 39.86459   1.000 87.01070  ? 704  PHE B CE1 1 
ATOM   18868 C  CE2 . PHE C 1 715 ? -54.02643  -49.74454 37.99099   1.000 81.89339  ? 704  PHE B CE2 1 
ATOM   18869 C  CZ  . PHE C 1 715 ? -54.03659  -49.98936 39.34972   1.000 83.46097  ? 704  PHE B CZ  1 
ATOM   18870 N  N   . GLY C 1 716 ? -54.25557  -53.32366 35.00103   1.000 89.48460  ? 705  GLY B N   1 
ATOM   18871 C  CA  . GLY C 1 716 ? -55.66888  -53.18909 34.68909   1.000 89.61062  ? 705  GLY B CA  1 
ATOM   18872 C  C   . GLY C 1 716 ? -56.42470  -54.49607 34.83217   1.000 88.47605  ? 705  GLY B C   1 
ATOM   18873 O  O   . GLY C 1 716 ? -57.50993  -54.53672 35.42062   1.000 95.01789  ? 705  GLY B O   1 
ATOM   18874 N  N   . ASN C 1 717 ? -55.85656  -55.58657 34.31018   1.000 76.03048  ? 706  ASN B N   1 
ATOM   18875 C  CA  . ASN C 1 717 ? -56.53093  -56.87893 34.41833   1.000 75.97500  ? 706  ASN B CA  1 
ATOM   18876 C  C   . ASN C 1 717 ? -56.64645  -57.33283 35.87244   1.000 76.23919  ? 706  ASN B C   1 
ATOM   18877 O  O   . ASN C 1 717 ? -57.70964  -57.80500 36.30346   1.000 95.22290  ? 706  ASN B O   1 
ATOM   18878 C  CB  . ASN C 1 717 ? -55.79796  -57.92242 33.57658   1.000 75.78087  ? 706  ASN B CB  1 
ATOM   18879 C  CG  . ASN C 1 717 ? -55.86469  -57.62089 32.09135   1.000 75.49898  ? 706  ASN B CG  1 
ATOM   18880 O  OD1 . ASN C 1 717 ? -56.06188  -56.47451 31.68847   1.000 75.46593  ? 706  ASN B OD1 1 
ATOM   18881 N  ND2 . ASN C 1 717 ? -55.70810  -58.65157 31.26907   1.000 75.29946  ? 706  ASN B ND2 1 
ATOM   18882 N  N   . MET C 1 718 ? -55.57508  -57.18134 36.65467   1.000 76.43006  ? 707  MET B N   1 
ATOM   18883 C  CA  . MET C 1 718 ? -55.64096  -57.60828 38.04807   1.000 76.68810  ? 707  MET B CA  1 
ATOM   18884 C  C   . MET C 1 718 ? -56.53782  -56.69571 38.87682   1.000 76.86779  ? 707  MET B C   1 
ATOM   18885 O  O   . MET C 1 718 ? -57.15803  -57.15251 39.84217   1.000 77.02134  ? 707  MET B O   1 
ATOM   18886 C  CB  . MET C 1 718 ? -54.23614  -57.68324 38.64264   1.000 89.76742  ? 707  MET B CB  1 
ATOM   18887 C  CG  . MET C 1 718 ? -53.34807  -58.72947 37.97861   1.000 103.91854 ? 707  MET B CG  1 
ATOM   18888 S  SD  . MET C 1 718 ? -54.14001  -60.34726 37.83655   1.000 103.57481 ? 707  MET B SD  1 
ATOM   18889 C  CE  . MET C 1 718 ? -54.50678  -60.41008 36.08289   1.000 88.72084  ? 707  MET B CE  1 
ATOM   18890 N  N   . PHE C 1 719 ? -56.64161  -55.41646 38.50992   1.000 77.32836  ? 708  PHE B N   1 
ATOM   18891 C  CA  . PHE C 1 719 ? -57.58107  -54.52839 39.18392   1.000 82.04180  ? 708  PHE B CA  1 
ATOM   18892 C  C   . PHE C 1 719 ? -59.01878  -54.90018 38.85018   1.000 88.98967  ? 708  PHE B C   1 
ATOM   18893 O  O   . PHE C 1 719 ? -59.90825  -54.78429 39.70041   1.000 80.69994  ? 708  PHE B O   1 
ATOM   18894 C  CB  . PHE C 1 719 ? -57.29273  -53.07628 38.80462   1.000 77.02503  ? 708  PHE B CB  1 
ATOM   18895 C  CG  . PHE C 1 719 ? -58.23886  -52.08872 39.42340   1.000 78.50745  ? 708  PHE B CG  1 
ATOM   18896 C  CD1 . PHE C 1 719 ? -58.16999  -51.79724 40.77566   1.000 82.69130  ? 708  PHE B CD1 1 
ATOM   18897 C  CD2 . PHE C 1 719 ? -59.19242  -51.44572 38.65170   1.000 77.05566  ? 708  PHE B CD2 1 
ATOM   18898 C  CE1 . PHE C 1 719 ? -59.03866  -50.88717 41.34831   1.000 77.62877  ? 708  PHE B CE1 1 
ATOM   18899 C  CE2 . PHE C 1 719 ? -60.06316  -50.53405 39.21804   1.000 77.21372  ? 708  PHE B CE2 1 
ATOM   18900 C  CZ  . PHE C 1 719 ? -59.98589  -50.25447 40.56815   1.000 77.49949  ? 708  PHE B CZ  1 
ATOM   18901 N  N   . SER C 1 720 ? -59.26638  -55.34703 37.61597   1.000 83.73641  ? 709  SER B N   1 
ATOM   18902 C  CA  . SER C 1 720 ? -60.57941  -55.89223 37.28606   1.000 76.51183  ? 709  SER B CA  1 
ATOM   18903 C  C   . SER C 1 720 ? -60.89099  -57.10627 38.15032   1.000 76.61606  ? 709  SER B C   1 
ATOM   18904 O  O   . SER C 1 720 ? -62.00314  -57.23720 38.67991   1.000 91.38906  ? 709  SER B O   1 
ATOM   18905 C  CB  . SER C 1 720 ? -60.63887  -56.26902 35.80666   1.000 76.20796  ? 709  SER B CB  1 
ATOM   18906 O  OG  . SER C 1 720 ? -59.91092  -55.35103 35.01476   1.000 76.10893  ? 709  SER B OG  1 
ATOM   18907 N  N   . VAL C 1 721 ? -59.91174  -58.00049 38.30921   1.000 83.53042  ? 710  VAL B N   1 
ATOM   18908 C  CA  . VAL C 1 721 ? -60.09983  -59.16741 39.17197   1.000 81.56240  ? 710  VAL B CA  1 
ATOM   18909 C  C   . VAL C 1 721 ? -60.42219  -58.72795 40.59579   1.000 81.80818  ? 710  VAL B C   1 
ATOM   18910 O  O   . VAL C 1 721 ? -61.32839  -59.26480 41.24311   1.000 86.46831  ? 710  VAL B O   1 
ATOM   18911 C  CB  . VAL C 1 721 ? -58.85578  -60.07367 39.13515   1.000 94.00802  ? 710  VAL B CB  1 
ATOM   18912 C  CG1 . VAL C 1 721 ? -58.92493  -61.11880 40.24009   1.000 76.89943  ? 710  VAL B CG1 1 
ATOM   18913 C  CG2 . VAL C 1 721 ? -58.73220  -60.74535 37.78691   1.000 87.54119  ? 710  VAL B CG2 1 
ATOM   18914 N  N   . LEU C 1 722 ? -59.67911  -57.74253 41.10254   1.000 95.58456  ? 711  LEU B N   1 
ATOM   18915 C  CA  . LEU C 1 722 ? -59.88843  -57.27254 42.46852   1.000 105.94597 ? 711  LEU B CA  1 
ATOM   18916 C  C   . LEU C 1 722 ? -61.27352  -56.65957 42.64647   1.000 102.00106 ? 711  LEU B C   1 
ATOM   18917 O  O   . LEU C 1 722 ? -61.95521  -56.92858 43.64279   1.000 99.27213  ? 711  LEU B O   1 
ATOM   18918 C  CB  . LEU C 1 722 ? -58.80095  -56.26390 42.84119   1.000 104.45905 ? 711  LEU B CB  1 
ATOM   18919 C  CG  . LEU C 1 722 ? -58.95902  -55.51504 44.16655   1.000 120.67169 ? 711  LEU B CG  1 
ATOM   18920 C  CD1 . LEU C 1 722 ? -59.09545  -56.48422 45.32783   1.000 125.10066 ? 711  LEU B CD1 1 
ATOM   18921 C  CD2 . LEU C 1 722 ? -57.78653  -54.57243 44.39018   1.000 102.27966 ? 711  LEU B CD2 1 
ATOM   18922 N  N   . ILE C 1 723 ? -61.71093  -55.83721 41.68988   1.000 99.33464  ? 712  ILE B N   1 
ATOM   18923 C  CA  . ILE C 1 723 ? -62.99012  -55.15180 41.84431   1.000 104.83068 ? 712  ILE B CA  1 
ATOM   18924 C  C   . ILE C 1 723 ? -64.15401  -56.11702 41.64575   1.000 104.23867 ? 712  ILE B C   1 
ATOM   18925 O  O   . ILE C 1 723 ? -65.24420  -55.90136 42.19005   1.000 93.58267  ? 712  ILE B O   1 
ATOM   18926 C  CB  . ILE C 1 723 ? -63.07490  -53.94241 40.89089   1.000 90.37154  ? 712  ILE B CB  1 
ATOM   18927 C  CG1 . ILE C 1 723 ? -64.24599  -53.03408 41.27669   1.000 78.23925  ? 712  ILE B CG1 1 
ATOM   18928 C  CG2 . ILE C 1 723 ? -63.20765  -54.39220 39.44542   1.000 92.31781  ? 712  ILE B CG2 1 
ATOM   18929 C  CD1 . ILE C 1 723 ? -64.40218  -51.82216 40.38296   1.000 77.31451  ? 712  ILE B CD1 1 
ATOM   18930 N  N   . ALA C 1 724 ? -63.95502  -57.19352 40.88383   1.000 106.20472 ? 713  ALA B N   1 
ATOM   18931 C  CA  . ALA C 1 724 ? -64.99595  -58.19231 40.68238   1.000 93.43236  ? 713  ALA B CA  1 
ATOM   18932 C  C   . ALA C 1 724 ? -64.82402  -59.41345 41.57775   1.000 94.24006  ? 713  ALA B C   1 
ATOM   18933 O  O   . ALA C 1 724 ? -65.52269  -60.41328 41.38362   1.000 96.31230  ? 713  ALA B O   1 
ATOM   18934 C  CB  . ALA C 1 724 ? -65.03729  -58.62321 39.21512   1.000 82.34905  ? 713  ALA B CB  1 
ATOM   18935 N  N   . SER C 1 725 ? -63.90497  -59.35747 42.54533   1.000 103.57066 ? 714  SER B N   1 
ATOM   18936 C  CA  . SER C 1 725 ? -63.63942  -60.51775 43.39130   1.000 119.46638 ? 714  SER B CA  1 
ATOM   18937 C  C   . SER C 1 725 ? -64.86324  -60.91236 44.20915   1.000 117.48533 ? 714  SER B C   1 
ATOM   18938 O  O   . SER C 1 725 ? -65.17475  -62.10226 44.33796   1.000 113.91247 ? 714  SER B O   1 
ATOM   18939 C  CB  . SER C 1 725 ? -62.45232  -60.23043 44.31080   1.000 122.90756 ? 714  SER B CB  1 
ATOM   18940 O  OG  . SER C 1 725 ? -62.69838  -59.09353 45.12062   1.000 115.95622 ? 714  SER B OG  1 
ATOM   18941 N  N   . ALA C 1 726 ? -65.56813  -59.93045 44.77365   1.000 104.77377 ? 715  ALA B N   1 
ATOM   18942 C  CA  . ALA C 1 726 ? -66.70923  -60.23543 45.62783   1.000 100.71651 ? 715  ALA B CA  1 
ATOM   18943 C  C   . ALA C 1 726 ? -67.90826  -60.75413 44.84483   1.000 101.77651 ? 715  ALA B C   1 
ATOM   18944 O  O   . ALA C 1 726 ? -68.74972  -61.45334 45.41897   1.000 98.89086  ? 715  ALA B O   1 
ATOM   18945 C  CB  . ALA C 1 726 ? -67.11049  -58.99663 46.42974   1.000 78.05682  ? 715  ALA B CB  1 
ATOM   18946 N  N   . PHE C 1 727 ? -68.00363  -60.43971 43.55372   1.000 99.30584  ? 716  PHE B N   1 
ATOM   18947 C  CA  . PHE C 1 727 ? -69.18923  -60.78055 42.77666   1.000 77.31853  ? 716  PHE B CA  1 
ATOM   18948 C  C   . PHE C 1 727 ? -69.06791  -62.13619 42.08815   1.000 87.27954  ? 716  PHE B C   1 
ATOM   18949 O  O   . PHE C 1 727 ? -69.95012  -62.98780 42.23514   1.000 117.05304 ? 716  PHE B O   1 
ATOM   18950 C  CB  . PHE C 1 727 ? -69.46627  -59.68709 41.74142   1.000 77.17588  ? 716  PHE B CB  1 
ATOM   18951 C  CG  . PHE C 1 727 ? -69.51632  -58.30422 42.32291   1.000 99.23976  ? 716  PHE B CG  1 
ATOM   18952 C  CD1 . PHE C 1 727 ? -70.58094  -57.91003 43.11644   1.000 104.79256 ? 716  PHE B CD1 1 
ATOM   18953 C  CD2 . PHE C 1 727 ? -68.49972  -57.39727 42.07471   1.000 109.93148 ? 716  PHE B CD2 1 
ATOM   18954 C  CE1 . PHE C 1 727 ? -70.62952  -56.63757 43.65403   1.000 77.67813  ? 716  PHE B CE1 1 
ATOM   18955 C  CE2 . PHE C 1 727 ? -68.54289  -56.12337 42.60833   1.000 121.89702 ? 716  PHE B CE2 1 
ATOM   18956 C  CZ  . PHE C 1 727 ? -69.60938  -55.74318 43.39902   1.000 94.65279  ? 716  PHE B CZ  1 
ATOM   18957 N  N   . LEU C 1 728 ? -67.99559  -62.34919 41.33750   1.000 83.56323  ? 717  LEU B N   1 
ATOM   18958 C  CA  . LEU C 1 728 ? -67.84795  -63.58350 40.57271   1.000 110.76085 ? 717  LEU B CA  1 
ATOM   18959 C  C   . LEU C 1 728 ? -67.68892  -64.77275 41.51064   1.000 126.13817 ? 717  LEU B C   1 
ATOM   18960 O  O   . LEU C 1 728 ? -66.77485  -64.77441 42.34608   1.000 117.61450 ? 717  LEU B O   1 
ATOM   18961 C  CB  . LEU C 1 728 ? -66.65229  -63.48556 39.62960   1.000 98.43024  ? 717  LEU B CB  1 
ATOM   18962 C  CG  . LEU C 1 728 ? -66.82625  -62.56001 38.42391   1.000 102.40911 ? 717  LEU B CG  1 
ATOM   18963 C  CD1 . LEU C 1 728 ? -65.57559  -62.55553 37.56056   1.000 103.23684 ? 717  LEU B CD1 1 
ATOM   18964 C  CD2 . LEU C 1 728 ? -68.04026  -62.97500 37.60828   1.000 111.84995 ? 717  LEU B CD2 1 
ATOM   18965 N  N   . PRO C 1 729 ? -68.54237  -65.79714 41.41343   1.000 120.91938 ? 718  PRO B N   1 
ATOM   18966 C  CA  . PRO C 1 729 ? -68.40723  -66.96064 42.30381   1.000 114.27456 ? 718  PRO B CA  1 
ATOM   18967 C  C   . PRO C 1 729 ? -67.19020  -67.81888 42.00754   1.000 119.70070 ? 718  PRO B C   1 
ATOM   18968 O  O   . PRO C 1 729 ? -66.86307  -68.69600 42.81753   1.000 124.96469 ? 718  PRO B O   1 
ATOM   18969 C  CB  . PRO C 1 729 ? -69.70587  -67.73831 42.05940   1.000 104.37040 ? 718  PRO B CB  1 
ATOM   18970 C  CG  . PRO C 1 729 ? -70.10139  -67.36461 40.66793   1.000 78.36424  ? 718  PRO B CG  1 
ATOM   18971 C  CD  . PRO C 1 729 ? -69.68278  -65.93114 40.49037   1.000 87.71001  ? 718  PRO B CD  1 
ATOM   18972 N  N   . PHE C 1 730 ? -66.51767  -67.60080 40.88146   1.000 101.75233 ? 719  PHE B N   1 
ATOM   18973 C  CA  . PHE C 1 730 ? -65.33158  -68.35430 40.51151   1.000 83.66617  ? 719  PHE B CA  1 
ATOM   18974 C  C   . PHE C 1 730 ? -64.25073  -67.38944 40.04603   1.000 89.39563  ? 719  PHE B C   1 
ATOM   18975 O  O   . PHE C 1 730 ? -64.53055  -66.25435 39.65139   1.000 96.79402  ? 719  PHE B O   1 
ATOM   18976 C  CB  . PHE C 1 730 ? -65.63813  -69.38865 39.41712   1.000 80.41151  ? 719  PHE B CB  1 
ATOM   18977 C  CG  . PHE C 1 730 ? -66.43002  -68.83832 38.26468   1.000 76.30190  ? 719  PHE B CG  1 
ATOM   18978 C  CD1 . PHE C 1 730 ? -67.81518  -68.85909 38.28567   1.000 76.31514  ? 719  PHE B CD1 1 
ATOM   18979 C  CD2 . PHE C 1 730 ? -65.79058  -68.30519 37.15874   1.000 90.82300  ? 719  PHE B CD2 1 
ATOM   18980 C  CE1 . PHE C 1 730 ? -68.54677  -68.35420 37.22766   1.000 82.88933  ? 719  PHE B CE1 1 
ATOM   18981 C  CE2 . PHE C 1 730 ? -66.51697  -67.80027 36.09812   1.000 89.60955  ? 719  PHE B CE2 1 
ATOM   18982 C  CZ  . PHE C 1 730 ? -67.89632  -67.82462 36.13219   1.000 87.02657  ? 719  PHE B CZ  1 
ATOM   18983 N  N   . ILE C 1 731 ? -63.00658  -67.85362 40.11090   1.000 91.27951  ? 720  ILE B N   1 
ATOM   18984 C  CA  . ILE C 1 731 ? -61.87369  -67.01039 39.71303   1.000 77.24674  ? 720  ILE B CA  1 
ATOM   18985 C  C   . ILE C 1 731 ? -62.00977  -66.65498 38.23732   1.000 76.33376  ? 720  ILE B C   1 
ATOM   18986 O  O   . ILE C 1 731 ? -62.28742  -67.54594 37.41011   1.000 76.16453  ? 720  ILE B O   1 
ATOM   18987 C  CB  . ILE C 1 731 ? -60.54387  -67.73273 39.98649   1.000 76.67594  ? 720  ILE B CB  1 
ATOM   18988 C  CG1 . ILE C 1 731 ? -60.56184  -68.36198 41.37963   1.000 93.31355  ? 720  ILE B CG1 1 
ATOM   18989 C  CG2 . ILE C 1 731 ? -59.37517  -66.76936 39.87017   1.000 76.68902  ? 720  ILE B CG2 1 
ATOM   18990 C  CD1 . ILE C 1 731 ? -59.29325  -69.09998 41.72818   1.000 113.22329 ? 720  ILE B CD1 1 
ATOM   18991 N  N   . PRO C 1 732 ? -61.84607  -65.38411 37.85243   1.000 76.28276  ? 721  PRO B N   1 
ATOM   18992 C  CA  . PRO C 1 732 ? -62.04412  -65.01851 36.43808   1.000 82.76028  ? 721  PRO B CA  1 
ATOM   18993 C  C   . PRO C 1 732 ? -61.14806  -65.78493 35.48195   1.000 75.83500  ? 721  PRO B C   1 
ATOM   18994 O  O   . PRO C 1 732 ? -61.57140  -66.10638 34.36460   1.000 80.53042  ? 721  PRO B O   1 
ATOM   18995 C  CB  . PRO C 1 732 ? -61.73812  -63.51444 36.42435   1.000 84.50666  ? 721  PRO B CB  1 
ATOM   18996 C  CG  . PRO C 1 732 ? -61.97975  -63.06270 37.82537   1.000 76.58226  ? 721  PRO B CG  1 
ATOM   18997 C  CD  . PRO C 1 732 ? -61.57417  -64.20963 38.69863   1.000 76.46989  ? 721  PRO B CD  1 
ATOM   18998 N  N   . MET C 1 733 ? -59.91729  -66.08471 35.88781   1.000 75.92255  ? 722  MET B N   1 
ATOM   18999 C  CA  . MET C 1 733 ? -59.02466  -66.90832 35.08850   1.000 84.49664  ? 722  MET B CA  1 
ATOM   19000 C  C   . MET C 1 733 ? -58.10930  -67.67880 36.02708   1.000 82.40089  ? 722  MET B C   1 
ATOM   19001 O  O   . MET C 1 733 ? -57.78374  -67.20982 37.12064   1.000 89.20173  ? 722  MET B O   1 
ATOM   19002 C  CB  . MET C 1 733 ? -58.20038  -66.06734 34.10368   1.000 92.78502  ? 722  MET B CB  1 
ATOM   19003 C  CG  . MET C 1 733 ? -58.27999  -66.54980 32.66193   1.000 90.51899  ? 722  MET B CG  1 
ATOM   19004 S  SD  . MET C 1 733 ? -56.98441  -65.88219 31.59571   1.000 75.15087  ? 722  MET B SD  1 
ATOM   19005 C  CE  . MET C 1 733 ? -57.43771  -64.15488 31.50737   1.000 75.15439  ? 722  MET B CE  1 
ATOM   19006 N  N   . LEU C 1 734 ? -57.69973  -68.86686 35.59264   1.000 82.11853  ? 723  LEU B N   1 
ATOM   19007 C  CA  . LEU C 1 734 ? -56.80148  -69.67525 36.40024   1.000 81.73178  ? 723  LEU B CA  1 
ATOM   19008 C  C   . LEU C 1 734 ? -55.40408  -69.06237 36.42173   1.000 76.10667  ? 723  LEU B C   1 
ATOM   19009 O  O   . LEU C 1 734 ? -55.02827  -68.26897 35.55410   1.000 75.95115  ? 723  LEU B O   1 
ATOM   19010 C  CB  . LEU C 1 734 ? -56.74043  -71.10854 35.87180   1.000 75.95925  ? 723  LEU B CB  1 
ATOM   19011 C  CG  . LEU C 1 734 ? -58.02655  -71.92654 35.99898   1.000 75.95523  ? 723  LEU B CG  1 
ATOM   19012 C  CD1 . LEU C 1 734 ? -57.80289  -73.35882 35.53807   1.000 80.13360  ? 723  LEU B CD1 1 
ATOM   19013 C  CD2 . LEU C 1 734 ? -58.54068  -71.89321 37.42996   1.000 76.21844  ? 723  LEU B CD2 1 
ATOM   19014 N  N   . SER C 1 735 ? -54.63215  -69.43650 37.44507   1.000 76.33527  ? 724  SER B N   1 
ATOM   19015 C  CA  . SER C 1 735 ? -53.26035  -68.95017 37.54876   1.000 76.41148  ? 724  SER B CA  1 
ATOM   19016 C  C   . SER C 1 735 ? -52.42870  -69.40357 36.35647   1.000 76.20585  ? 724  SER B C   1 
ATOM   19017 O  O   . SER C 1 735 ? -51.63198  -68.62872 35.81279   1.000 76.13308  ? 724  SER B O   1 
ATOM   19018 C  CB  . SER C 1 735 ? -52.63181  -69.42753 38.85761   1.000 76.70224  ? 724  SER B CB  1 
ATOM   19019 O  OG  . SER C 1 735 ? -53.37648  -68.97512 39.97492   1.000 76.89557  ? 724  SER B OG  1 
ATOM   19020 N  N   . ILE C 1 736 ? -52.60519  -70.65713 35.93244   1.000 76.11413  ? 725  ILE B N   1 
ATOM   19021 C  CA  . ILE C 1 736 ? -51.90691  -71.14465 34.74860   1.000 78.43102  ? 725  ILE B CA  1 
ATOM   19022 C  C   . ILE C 1 736 ? -52.38125  -70.40388 33.50241   1.000 75.63558  ? 725  ILE B C   1 
ATOM   19023 O  O   . ILE C 1 736 ? -51.59490  -70.16689 32.57688   1.000 77.93487  ? 725  ILE B O   1 
ATOM   19024 C  CB  . ILE C 1 736 ? -52.07891  -72.67174 34.61840   1.000 75.88658  ? 725  ILE B CB  1 
ATOM   19025 C  CG1 . ILE C 1 736 ? -51.20325  -73.21991 33.48946   1.000 75.70451  ? 725  ILE B CG1 1 
ATOM   19026 C  CG2 . ILE C 1 736 ? -53.54231  -73.04742 34.41365   1.000 75.89364  ? 725  ILE B CG2 1 
ATOM   19027 C  CD1 . ILE C 1 736 ? -49.72008  -73.09334 33.75722   1.000 75.82715  ? 725  ILE B CD1 1 
ATOM   19028 N  N   . HIS C 1 737 ? -53.65956  -70.01639 33.45679   1.000 75.57833  ? 726  HIS B N   1 
ATOM   19029 C  CA  . HIS C 1 737 ? -54.16018  -69.23595 32.32874   1.000 75.86073  ? 726  HIS B CA  1 
ATOM   19030 C  C   . HIS C 1 737 ? -53.44996  -67.89037 32.23681   1.000 82.30784  ? 726  HIS B C   1 
ATOM   19031 O  O   . HIS C 1 737 ? -53.01836  -67.47350 31.15572   1.000 83.32643  ? 726  HIS B O   1 
ATOM   19032 C  CB  . HIS C 1 737 ? -55.67008  -69.02900 32.45765   1.000 75.32203  ? 726  HIS B CB  1 
ATOM   19033 C  CG  . HIS C 1 737 ? -56.46777  -70.29548 32.43470   1.000 75.29758  ? 726  HIS B CG  1 
ATOM   19034 N  ND1 . HIS C 1 737 ? -55.90072  -71.53434 32.22766   1.000 75.27603  ? 726  HIS B ND1 1 
ATOM   19035 C  CD2 . HIS C 1 737 ? -57.79517  -70.51144 32.59265   1.000 75.30066  ? 726  HIS B CD2 1 
ATOM   19036 C  CE1 . HIS C 1 737 ? -56.84415  -72.45869 32.26073   1.000 75.26718  ? 726  HIS B CE1 1 
ATOM   19037 N  NE2 . HIS C 1 737 ? -58.00274  -71.86435 32.48028   1.000 75.28130  ? 726  HIS B NE2 1 
ATOM   19038 N  N   . ILE C 1 738 ? -53.31652  -67.19669 33.36951   1.000 80.36471  ? 727  ILE B N   1 
ATOM   19039 C  CA  . ILE C 1 738 ? -52.63980  -65.90349 33.37533   1.000 75.62251  ? 727  ILE B CA  1 
ATOM   19040 C  C   . ILE C 1 738 ? -51.16008  -66.07499 33.05606   1.000 75.61476  ? 727  ILE B C   1 
ATOM   19041 O  O   . ILE C 1 738 ? -50.55487  -65.23511 32.37663   1.000 75.51363  ? 727  ILE B O   1 
ATOM   19042 C  CB  . ILE C 1 738 ? -52.85401  -65.19666 34.72590   1.000 75.89556  ? 727  ILE B CB  1 
ATOM   19043 C  CG1 . ILE C 1 738 ? -54.34720  -65.10334 35.04633   1.000 75.90766  ? 727  ILE B CG1 1 
ATOM   19044 C  CG2 . ILE C 1 738 ? -52.23246  -63.81028 34.70736   1.000 75.94093  ? 727  ILE B CG2 1 
ATOM   19045 C  CD1 . ILE C 1 738 ? -54.64867  -64.43907 36.37254   1.000 76.17337  ? 727  ILE B CD1 1 
ATOM   19046 N  N   . LEU C 1 739 ? -50.55345  -67.16128 33.54211   1.000 75.72927  ? 728  LEU B N   1 
ATOM   19047 C  CA  . LEU C 1 739 ? -49.16111  -67.44521 33.20926   1.000 75.72547  ? 728  LEU B CA  1 
ATOM   19048 C  C   . LEU C 1 739 ? -48.98256  -67.61394 31.70626   1.000 75.42515  ? 728  LEU B C   1 
ATOM   19049 O  O   . LEU C 1 739 ? -48.06209  -67.04341 31.11162   1.000 94.98253  ? 728  LEU B O   1 
ATOM   19050 C  CB  . LEU C 1 739 ? -48.68930  -68.69805 33.94857   1.000 75.89635  ? 728  LEU B CB  1 
ATOM   19051 C  CG  . LEU C 1 739 ? -48.28401  -68.54371 35.41420   1.000 76.22205  ? 728  LEU B CG  1 
ATOM   19052 C  CD1 . LEU C 1 739 ? -48.15260  -69.90537 36.07629   1.000 86.29738  ? 728  LEU B CD1 1 
ATOM   19053 C  CD2 . LEU C 1 739 ? -46.97905  -67.77229 35.51911   1.000 79.94391  ? 728  LEU B CD2 1 
ATOM   19054 N  N   . LEU C 1 740 ? -49.86122  -68.39524 31.07393   1.000 75.25225  ? 729  LEU B N   1 
ATOM   19055 C  CA  . LEU C 1 740 ? -49.77858  -68.58392 29.62912   1.000 74.96279  ? 729  LEU B CA  1 
ATOM   19056 C  C   . LEU C 1 740 ? -50.01495  -67.27294 28.89073   1.000 74.80931  ? 729  LEU B C   1 
ATOM   19057 O  O   . LEU C 1 740 ? -49.34961  -66.98692 27.88654   1.000 74.63548  ? 729  LEU B O   1 
ATOM   19058 C  CB  . LEU C 1 740 ? -50.78255  -69.64556 29.18016   1.000 74.83155  ? 729  LEU B CB  1 
ATOM   19059 C  CG  . LEU C 1 740 ? -50.77246  -69.99960 27.69217   1.000 74.53551  ? 729  LEU B CG  1 
ATOM   19060 C  CD1 . LEU C 1 740 ? -49.38431  -70.44229 27.26006   1.000 74.50454  ? 729  LEU B CD1 1 
ATOM   19061 C  CD2 . LEU C 1 740 ? -51.79969  -71.07925 27.38931   1.000 74.44528  ? 729  LEU B CD2 1 
ATOM   19062 N  N   . LEU C 1 741 ? -50.96331  -66.46574 29.37369   1.000 74.87606  ? 730  LEU B N   1 
ATOM   19063 C  CA  . LEU C 1 741 ? -51.21109  -65.15947 28.77237   1.000 79.86316  ? 730  LEU B CA  1 
ATOM   19064 C  C   . LEU C 1 741 ? -49.95059  -64.30817 28.78087   1.000 88.40959  ? 730  LEU B C   1 
ATOM   19065 O  O   . LEU C 1 741 ? -49.54055  -63.77138 27.74482   1.000 94.65374  ? 730  LEU B O   1 
ATOM   19066 C  CB  . LEU C 1 741 ? -52.33458  -64.44277 29.52113   1.000 74.88451  ? 730  LEU B CB  1 
ATOM   19067 C  CG  . LEU C 1 741 ? -52.71864  -63.06580 28.98065   1.000 74.79161  ? 730  LEU B CG  1 
ATOM   19068 C  CD1 . LEU C 1 741 ? -53.35681  -63.20050 27.61048   1.000 74.50023  ? 730  LEU B CD1 1 
ATOM   19069 C  CD2 . LEU C 1 741 ? -53.64526  -62.34457 29.94552   1.000 74.97308  ? 730  LEU B CD2 1 
ATOM   19070 N  N   . ASN C 1 742 ? -49.31949  -64.18113 29.94997   1.000 86.96813  ? 731  ASN B N   1 
ATOM   19071 C  CA  . ASN C 1 742 ? -48.11674  -63.36347 30.06037   1.000 75.18228  ? 731  ASN B CA  1 
ATOM   19072 C  C   . ASN C 1 742 ? -46.98570  -63.92747 29.21035   1.000 81.37950  ? 731  ASN B C   1 
ATOM   19073 O  O   . ASN C 1 742 ? -46.26112  -63.17320 28.55066   1.000 100.77258 ? 731  ASN B O   1 
ATOM   19074 C  CB  . ASN C 1 742 ? -47.69233  -63.25360 31.52448   1.000 75.50832  ? 731  ASN B CB  1 
ATOM   19075 C  CG  . ASN C 1 742 ? -48.74633  -62.58536 32.38686   1.000 90.32235  ? 731  ASN B CG  1 
ATOM   19076 O  OD1 . ASN C 1 742 ? -49.89524  -62.42707 31.97255   1.000 92.87882  ? 731  ASN B OD1 1 
ATOM   19077 N  ND2 . ASN C 1 742 ? -48.36021  -62.19118 33.59477   1.000 86.79188  ? 731  ASN B ND2 1 
ATOM   19078 N  N   . LEU C 1 743 ? -46.82524  -65.25322 29.20477   1.000 75.03944  ? 732  LEU B N   1 
ATOM   19079 C  CA  . LEU C 1 743 ? -45.75478  -65.87072 28.42847   1.000 79.19394  ? 732  LEU B CA  1 
ATOM   19080 C  C   . LEU C 1 743 ? -45.91581  -65.58629 26.94105   1.000 81.24918  ? 732  LEU B C   1 
ATOM   19081 O  O   . LEU C 1 743 ? -44.96333  -65.17004 26.27083   1.000 96.18381  ? 732  LEU B O   1 
ATOM   19082 C  CB  . LEU C 1 743 ? -45.72341  -67.37824 28.68552   1.000 74.97220  ? 732  LEU B CB  1 
ATOM   19083 C  CG  . LEU C 1 743 ? -44.71820  -67.89666 29.71615   1.000 90.96431  ? 732  LEU B CG  1 
ATOM   19084 C  CD1 . LEU C 1 743 ? -43.29431  -67.64724 29.24421   1.000 129.21304 ? 732  LEU B CD1 1 
ATOM   19085 C  CD2 . LEU C 1 743 ? -44.95204  -67.26019 31.07474   1.000 103.84447 ? 732  LEU B CD2 1 
ATOM   19086 N  N   . ILE C 1 744 ? -47.11807  -65.80564 26.40434   1.000 75.60178  ? 733  ILE B N   1 
ATOM   19087 C  CA  . ILE C 1 744 ? -47.32639  -65.59793 24.97522   1.000 90.14434  ? 733  ILE B CA  1 
ATOM   19088 C  C   . ILE C 1 744 ? -47.24947  -64.11521 24.63089   1.000 91.04058  ? 733  ILE B C   1 
ATOM   19089 O  O   . ILE C 1 744 ? -46.73546  -63.74000 23.57023   1.000 84.28783  ? 733  ILE B O   1 
ATOM   19090 C  CB  . ILE C 1 744 ? -48.65490  -66.23080 24.52353   1.000 91.23688  ? 733  ILE B CB  1 
ATOM   19091 C  CG1 . ILE C 1 744 ? -48.63788  -67.73340 24.81434   1.000 87.94098  ? 733  ILE B CG1 1 
ATOM   19092 C  CG2 . ILE C 1 744 ? -48.88650  -65.98664 23.03840   1.000 94.24585  ? 733  ILE B CG2 1 
ATOM   19093 C  CD1 . ILE C 1 744 ? -49.68289  -68.52503 24.06156   1.000 74.12800  ? 733  ILE B CD1 1 
ATOM   19094 N  N   . TYR C 1 745 ? -47.74367  -63.24568 25.51805   1.000 92.59126  ? 734  TYR B N   1 
ATOM   19095 C  CA  . TYR C 1 745 ? -47.63896  -61.81209 25.26856   1.000 94.90795  ? 734  TYR B CA  1 
ATOM   19096 C  C   . TYR C 1 745 ? -46.18315  -61.36801 25.21093   1.000 96.84470  ? 734  TYR B C   1 
ATOM   19097 O  O   . TYR C 1 745 ? -45.80649  -60.56156 24.35275   1.000 109.94991 ? 734  TYR B O   1 
ATOM   19098 C  CB  . TYR C 1 745 ? -48.39783  -61.03224 26.34262   1.000 91.79331  ? 734  TYR B CB  1 
ATOM   19099 C  CG  . TYR C 1 745 ? -48.30805  -59.53057 26.18362   1.000 77.32238  ? 734  TYR B CG  1 
ATOM   19100 C  CD1 . TYR C 1 745 ? -48.98236  -58.88023 25.15830   1.000 79.40710  ? 734  TYR B CD1 1 
ATOM   19101 C  CD2 . TYR C 1 745 ? -47.55352  -58.76294 27.06111   1.000 74.71488  ? 734  TYR B CD2 1 
ATOM   19102 C  CE1 . TYR C 1 745 ? -48.90387  -57.50791 25.00795   1.000 89.69124  ? 734  TYR B CE1 1 
ATOM   19103 C  CE2 . TYR C 1 745 ? -47.46978  -57.38993 26.91939   1.000 82.80149  ? 734  TYR B CE2 1 
ATOM   19104 C  CZ  . TYR C 1 745 ? -48.14670  -56.76766 25.89149   1.000 91.08887  ? 734  TYR B CZ  1 
ATOM   19105 O  OH  . TYR C 1 745 ? -48.06593  -55.40106 25.74692   1.000 74.55872  ? 734  TYR B OH  1 
ATOM   19106 N  N   . ASP C 1 746 ? -45.34703  -61.88593 26.11354   1.000 96.52194  ? 735  ASP B N   1 
ATOM   19107 C  CA  . ASP C 1 746 ? -43.93704  -61.51184 26.10552   1.000 108.67663 ? 735  ASP B CA  1 
ATOM   19108 C  C   . ASP C 1 746 ? -43.21397  -62.08397 24.89305   1.000 96.80180  ? 735  ASP B C   1 
ATOM   19109 O  O   . ASP C 1 746 ? -42.40809  -61.38980 24.26230   1.000 102.27280 ? 735  ASP B O   1 
ATOM   19110 C  CB  . ASP C 1 746 ? -43.26698  -61.96477 27.39975   1.000 112.08035 ? 735  ASP B CB  1 
ATOM   19111 C  CG  . ASP C 1 746 ? -43.76827  -61.20167 28.60506   1.000 115.32534 ? 735  ASP B CG  1 
ATOM   19112 O  OD1 . ASP C 1 746 ? -44.91637  -60.71169 28.56719   1.000 128.63066 ? 735  ASP B OD1 1 
ATOM   19113 O  OD2 . ASP C 1 746 ? -43.00425  -61.06565 29.58039   1.000 126.30035 ? 735  ASP B OD2 1 
ATOM   19114 N  N   . PHE C 1 747 ? -43.48393  -63.34578 24.54892   1.000 88.75301  ? 736  PHE B N   1 
ATOM   19115 C  CA  . PHE C 1 747 ? -42.86683  -63.92692 23.36256   1.000 95.75716  ? 736  PHE B CA  1 
ATOM   19116 C  C   . PHE C 1 747 ? -43.35396  -63.26529 22.08101   1.000 92.12067  ? 736  PHE B C   1 
ATOM   19117 O  O   . PHE C 1 747 ? -42.67569  -63.35945 21.05255   1.000 92.44738  ? 736  PHE B O   1 
ATOM   19118 C  CB  . PHE C 1 747 ? -43.12335  -65.43387 23.31427   1.000 89.19147  ? 736  PHE B CB  1 
ATOM   19119 C  CG  . PHE C 1 747 ? -42.13557  -66.24104 24.11017   1.000 92.62729  ? 736  PHE B CG  1 
ATOM   19120 C  CD1 . PHE C 1 747 ? -42.25173  -66.34514 25.48636   1.000 117.96642 ? 736  PHE B CD1 1 
ATOM   19121 C  CD2 . PHE C 1 747 ? -41.08950  -66.89489 23.48081   1.000 84.28716  ? 736  PHE B CD2 1 
ATOM   19122 C  CE1 . PHE C 1 747 ? -41.34428  -67.08558 26.22050   1.000 116.58901 ? 736  PHE B CE1 1 
ATOM   19123 C  CE2 . PHE C 1 747 ? -40.17858  -67.63744 24.20931   1.000 120.93823 ? 736  PHE B CE2 1 
ATOM   19124 C  CZ  . PHE C 1 747 ? -40.30665  -67.73267 25.58104   1.000 127.37758 ? 736  PHE B CZ  1 
ATOM   19125 N  N   . SER C 1 748 ? -44.50817  -62.60237 22.11879   1.000 86.84812  ? 737  SER B N   1 
ATOM   19126 C  CA  . SER C 1 748 ? -44.97516  -61.80519 20.99528   1.000 95.77438  ? 737  SER B CA  1 
ATOM   19127 C  C   . SER C 1 748 ? -44.51671  -60.35453 21.06884   1.000 105.30302 ? 737  SER B C   1 
ATOM   19128 O  O   . SER C 1 748 ? -44.75863  -59.59619 20.12363   1.000 109.66139 ? 737  SER B O   1 
ATOM   19129 C  CB  . SER C 1 748 ? -46.50432  -61.85662 20.90764   1.000 99.64805  ? 737  SER B CB  1 
ATOM   19130 O  OG  . SER C 1 748 ? -47.09994  -61.36552 22.09469   1.000 119.32252 ? 737  SER B OG  1 
ATOM   19131 N  N   . CYS C 1 749 ? -43.86645  -59.95252 22.16011   1.000 93.89321  ? 738  CYS B N   1 
ATOM   19132 C  CA  . CYS C 1 749 ? -43.32017  -58.61057 22.30396   1.000 75.41491  ? 738  CYS B CA  1 
ATOM   19133 C  C   . CYS C 1 749 ? -41.81512  -58.56432 22.07779   1.000 99.07773  ? 738  CYS B C   1 
ATOM   19134 O  O   . CYS C 1 749 ? -41.18980  -57.53389 22.34621   1.000 98.27695  ? 738  CYS B O   1 
ATOM   19135 C  CB  . CYS C 1 749 ? -43.65842  -58.04347 23.68445   1.000 74.22597  ? 738  CYS B CB  1 
ATOM   19136 S  SG  . CYS C 1 749 ? -45.36163  -57.46230 23.85499   1.000 106.84662 ? 738  CYS B SG  1 
ATOM   19137 N  N   . THR C 1 750 ? -41.21764  -59.65793 21.59872   1.000 108.41244 ? 739  THR B N   1 
ATOM   19138 C  CA  . THR C 1 750 ? -39.79225  -59.65118 21.29346   1.000 107.87497 ? 739  THR B CA  1 
ATOM   19139 C  C   . THR C 1 750 ? -39.47082  -58.80219 20.07192   1.000 89.09424  ? 739  THR B C   1 
ATOM   19140 O  O   . THR C 1 750 ? -38.29894  -58.48362 19.84541   1.000 76.10287  ? 739  THR B O   1 
ATOM   19141 C  CB  . THR C 1 750 ? -39.28578  -61.07814 21.07420   1.000 106.96195 ? 739  THR B CB  1 
ATOM   19142 O  OG1 . THR C 1 750 ? -39.90950  -61.63553 19.91093   1.000 107.06562 ? 739  THR B OG1 1 
ATOM   19143 C  CG2 . THR C 1 750 ? -39.60654  -61.94760 22.27837   1.000 110.41243 ? 739  THR B CG2 1 
ATOM   19144 N  N   . ALA C 1 751 ? -40.47851  -58.44154 19.27712   1.000 84.99484  ? 740  ALA B N   1 
ATOM   19145 C  CA  . ALA C 1 751 ? -40.27583  -57.56845 18.13016   1.000 77.11568  ? 740  ALA B CA  1 
ATOM   19146 C  C   . ALA C 1 751 ? -40.21916  -56.09596 18.51075   1.000 93.70047  ? 740  ALA B C   1 
ATOM   19147 O  O   . ALA C 1 751 ? -39.79716  -55.28143 17.68301   1.000 98.11020  ? 740  ALA B O   1 
ATOM   19148 C  CB  . ALA C 1 751 ? -41.38383  -57.78814 17.09724   1.000 72.96715  ? 740  ALA B CB  1 
ATOM   19149 N  N   . ILE C 1 752 ? -40.60963  -55.74790 19.73532   1.000 95.22682  ? 741  ILE B N   1 
ATOM   19150 C  CA  . ILE C 1 752 ? -40.61606  -54.37103 20.23352   1.000 95.72553  ? 741  ILE B CA  1 
ATOM   19151 C  C   . ILE C 1 752 ? -39.26452  -53.70370 19.98572   1.000 87.43253  ? 741  ILE B C   1 
ATOM   19152 O  O   . ILE C 1 752 ? -39.23437  -52.52704 19.59531   1.000 82.42454  ? 741  ILE B O   1 
ATOM   19153 C  CB  . ILE C 1 752 ? -40.99870  -54.32447 21.72474   1.000 90.97276  ? 741  ILE B CB  1 
ATOM   19154 C  CG1 . ILE C 1 752 ? -42.48999  -54.61445 21.91189   1.000 87.40958  ? 741  ILE B CG1 1 
ATOM   19155 C  CG2 . ILE C 1 752 ? -40.63505  -52.97934 22.34114   1.000 100.23826 ? 741  ILE B CG2 1 
ATOM   19156 C  CD1 . ILE C 1 752 ? -43.38850  -53.44430 21.57598   1.000 104.66838 ? 741  ILE B CD1 1 
ATOM   19157 N  N   . PRO C 1 753 ? -38.12810  -54.38525 20.19484   1.000 89.40824  ? 742  PRO B N   1 
ATOM   19158 C  CA  . PRO C 1 753 ? -36.85047  -53.78846 19.77148   1.000 81.48726  ? 742  PRO B CA  1 
ATOM   19159 C  C   . PRO C 1 753 ? -36.81925  -53.35888 18.31172   1.000 81.15015  ? 742  PRO B C   1 
ATOM   19160 O  O   . PRO C 1 753 ? -36.27402  -52.29329 17.99954   1.000 84.26077  ? 742  PRO B O   1 
ATOM   19161 C  CB  . PRO C 1 753 ? -35.85172  -54.91519 20.04958   1.000 77.75546  ? 742  PRO B CB  1 
ATOM   19162 C  CG  . PRO C 1 753 ? -36.41172  -55.61313 21.21068   1.000 85.43315  ? 742  PRO B CG  1 
ATOM   19163 C  CD  . PRO C 1 753 ? -37.90159  -55.58336 21.02881   1.000 95.58919  ? 742  PRO B CD  1 
ATOM   19164 N  N   . TRP C 1 754 ? -37.39564  -54.15059 17.40766   1.000 80.61138  ? 743  TRP B N   1 
ATOM   19165 C  CA  . TRP C 1 754 ? -37.44087  -53.79571 15.98760   1.000 73.11737  ? 743  TRP B CA  1 
ATOM   19166 C  C   . TRP C 1 754 ? -38.73210  -53.03047 15.69394   1.000 82.59694  ? 743  TRP B C   1 
ATOM   19167 O  O   . TRP C 1 754 ? -39.65425  -53.51414 15.03496   1.000 102.22686 ? 743  TRP B O   1 
ATOM   19168 C  CB  . TRP C 1 754 ? -37.31933  -55.04226 15.12059   1.000 72.88179  ? 743  TRP B CB  1 
ATOM   19169 C  CG  . TRP C 1 754 ? -35.99941  -55.73732 15.23655   1.000 72.96411  ? 743  TRP B CG  1 
ATOM   19170 C  CD1 . TRP C 1 754 ? -34.91134  -55.57012 14.43083   1.000 72.86944  ? 743  TRP B CD1 1 
ATOM   19171 C  CD2 . TRP C 1 754 ? -35.62808  -56.71528 16.21463   1.000 73.16619  ? 743  TRP B CD2 1 
ATOM   19172 N  NE1 . TRP C 1 754 ? -33.88490  -56.38255 14.84731   1.000 82.00279  ? 743  TRP B NE1 1 
ATOM   19173 C  CE2 . TRP C 1 754 ? -34.29981  -57.09587 15.94099   1.000 73.18915  ? 743  TRP B CE2 1 
ATOM   19174 C  CE3 . TRP C 1 754 ? -36.28958  -57.30522 17.29567   1.000 73.33508  ? 743  TRP B CE3 1 
ATOM   19175 C  CZ2 . TRP C 1 754 ? -33.62073  -58.03899 16.70881   1.000 78.45287  ? 743  TRP B CZ2 1 
ATOM   19176 C  CZ3 . TRP C 1 754 ? -35.61371  -58.24102 18.05642   1.000 73.51914  ? 743  TRP B CZ3 1 
ATOM   19177 C  CH2 . TRP C 1 754 ? -34.29360  -58.59877 17.75954   1.000 73.54292  ? 743  TRP B CH2 1 
ATOM   19178 N  N   . ASP C 1 755 ? -38.78005  -51.80090 16.20149   1.000 83.72134  ? 744  ASP B N   1 
ATOM   19179 C  CA  . ASP C 1 755 ? -39.94077  -50.93899 16.04162   1.000 94.90263  ? 744  ASP B CA  1 
ATOM   19180 C  C   . ASP C 1 755 ? -39.49570  -49.54079 15.64097   1.000 90.15595  ? 744  ASP B C   1 
ATOM   19181 O  O   . ASP C 1 755 ? -38.38205  -49.11045 15.95346   1.000 83.07692  ? 744  ASP B O   1 
ATOM   19182 C  CB  . ASP C 1 755 ? -40.77333  -50.86762 17.33080   1.000 96.25108  ? 744  ASP B CB  1 
ATOM   19183 C  CG  . ASP C 1 755 ? -42.09643  -50.15175 17.13324   1.000 87.24698  ? 744  ASP B CG  1 
ATOM   19184 O  OD1 . ASP C 1 755 ? -42.98775  -50.71816 16.46535   1.000 73.14008  ? 744  ASP B OD1 1 
ATOM   19185 O  OD2 . ASP C 1 755 ? -42.24374  -49.02177 17.64460   1.000 82.15229  ? 744  ASP B OD2 1 
ATOM   19186 N  N   . ASN C 1 756 ? -40.38221  -48.83623 14.94357   1.000 88.88104  ? 745  ASN B N   1 
ATOM   19187 C  CA  . ASN C 1 756 ? -40.14238  -47.45639 14.54446   1.000 92.64282  ? 745  ASN B CA  1 
ATOM   19188 C  C   . ASN C 1 756 ? -40.59075  -46.53243 15.67070   1.000 95.79714  ? 745  ASN B C   1 
ATOM   19189 O  O   . ASN C 1 756 ? -41.77538  -46.50307 16.02215   1.000 86.36687  ? 745  ASN B O   1 
ATOM   19190 C  CB  . ASN C 1 756 ? -40.88453  -47.13441 13.24852   1.000 94.45911  ? 745  ASN B CB  1 
ATOM   19191 C  CG  . ASN C 1 756 ? -40.51769  -48.07643 12.11893   1.000 95.68201  ? 745  ASN B CG  1 
ATOM   19192 O  OD1 . ASN C 1 756 ? -39.90221  -49.11926 12.34050   1.000 106.38959 ? 745  ASN B OD1 1 
ATOM   19193 N  ND2 . ASN C 1 756 ? -40.89823  -47.71507 10.89922   1.000 101.79740 ? 745  ASN B ND2 1 
ATOM   19194 N  N   . VAL C 1 757 ? -39.64589  -45.78463 16.23442   1.000 90.85284  ? 746  VAL B N   1 
ATOM   19195 C  CA  . VAL C 1 757 ? -39.90489  -44.89048 17.35733   1.000 79.09774  ? 746  VAL B CA  1 
ATOM   19196 C  C   . VAL C 1 757 ? -40.03657  -43.46896 16.83310   1.000 80.69607  ? 746  VAL B C   1 
ATOM   19197 O  O   . VAL C 1 757 ? -39.33006  -43.06964 15.89829   1.000 73.69218  ? 746  VAL B O   1 
ATOM   19198 C  CB  . VAL C 1 757 ? -38.78988  -44.99321 18.41618   1.000 74.11270  ? 746  VAL B CB  1 
ATOM   19199 C  CG1 . VAL C 1 757 ? -39.13554  -44.16698 19.64689   1.000 74.42632  ? 746  VAL B CG1 1 
ATOM   19200 C  CG2 . VAL C 1 757 ? -38.55832  -46.44441 18.79561   1.000 83.68450  ? 746  VAL B CG2 1 
ATOM   19201 N  N   . ASP C 1 758 ? -40.94983  -42.70562 17.42940   1.000 89.93650  ? 747  ASP B N   1 
ATOM   19202 C  CA  . ASP C 1 758 ? -41.16758  -41.32904 17.00948   1.000 89.59581  ? 747  ASP B CA  1 
ATOM   19203 C  C   . ASP C 1 758 ? -39.93201  -40.47928 17.28230   1.000 94.09483  ? 747  ASP B C   1 
ATOM   19204 O  O   . ASP C 1 758 ? -39.19072  -40.70491 18.24291   1.000 79.32936  ? 747  ASP B O   1 
ATOM   19205 C  CB  . ASP C 1 758 ? -42.37849  -40.73859 17.73008   1.000 74.14401  ? 747  ASP B CB  1 
ATOM   19206 C  CG  . ASP C 1 758 ? -43.64524  -41.52302 17.47166   1.000 85.76315  ? 747  ASP B CG  1 
ATOM   19207 O  OD1 . ASP C 1 758 ? -43.77907  -42.09102 16.36748   1.000 94.84311  ? 747  ASP B OD1 1 
ATOM   19208 O  OD2 . ASP C 1 758 ? -44.50475  -41.57352 18.37487   1.000 104.05758 ? 747  ASP B OD2 1 
ATOM   19209 N  N   . GLU C 1 759 ? -39.71511  -39.48948 16.41343   1.000 93.45858  ? 748  GLU B N   1 
ATOM   19210 C  CA  . GLU C 1 759 ? -38.54479  -38.62858 16.53941   1.000 74.28299  ? 748  GLU B CA  1 
ATOM   19211 C  C   . GLU C 1 759 ? -38.58709  -37.78728 17.80901   1.000 74.64387  ? 748  GLU B C   1 
ATOM   19212 O  O   . GLU C 1 759 ? -37.53183  -37.42972 18.34338   1.000 86.44927  ? 748  GLU B O   1 
ATOM   19213 C  CB  . GLU C 1 759 ? -38.42447  -37.72920 15.30909   1.000 77.70722  ? 748  GLU B CB  1 
ATOM   19214 C  CG  . GLU C 1 759 ? -39.68320  -36.93531 14.99607   1.000 111.90780 ? 748  GLU B CG  1 
ATOM   19215 C  CD  . GLU C 1 759 ? -39.58406  -36.17562 13.68749   1.000 121.85165 ? 748  GLU B CD  1 
ATOM   19216 O  OE1 . GLU C 1 759 ? -38.47531  -36.11588 13.11556   1.000 111.32405 ? 748  GLU B OE1 1 
ATOM   19217 O  OE2 . GLU C 1 759 ? -40.61613  -35.64191 13.22845   1.000 110.65145 ? 748  GLU B OE2 1 
ATOM   19218 N  N   . GLU C 1 760 ? -39.78494  -37.46616 18.30781   1.000 80.47480  ? 749  GLU B N   1 
ATOM   19219 C  CA  . GLU C 1 760 ? -39.89103  -36.60761 19.48445   1.000 81.74055  ? 749  GLU B CA  1 
ATOM   19220 C  C   . GLU C 1 760 ? -39.21164  -37.22573 20.69926   1.000 81.29160  ? 749  GLU B C   1 
ATOM   19221 O  O   . GLU C 1 760 ? -38.66140  -36.50238 21.53738   1.000 87.84507  ? 749  GLU B O   1 
ATOM   19222 C  CB  . GLU C 1 760 ? -41.35882  -36.31516 19.79694   1.000 121.22826 ? 749  GLU B CB  1 
ATOM   19223 C  CG  . GLU C 1 760 ? -42.15797  -35.77803 18.62227   1.000 122.62662 ? 749  GLU B CG  1 
ATOM   19224 C  CD  . GLU C 1 760 ? -43.50950  -35.23444 19.04315   1.000 126.91923 ? 749  GLU B CD  1 
ATOM   19225 O  OE1 . GLU C 1 760 ? -43.54418  -34.31975 19.89292   1.000 115.20120 ? 749  GLU B OE1 1 
ATOM   19226 O  OE2 . GLU C 1 760 ? -44.53722  -35.72701 18.53322   1.000 136.47627 ? 749  GLU B OE2 1 
ATOM   19227 N  N   . TYR C 1 761 ? -39.24347  -38.55300 20.81781   1.000 77.80423  ? 750  TYR B N   1 
ATOM   19228 C  CA  . TYR C 1 761 ? -38.57063  -39.22315 21.92181   1.000 75.40655  ? 750  TYR B CA  1 
ATOM   19229 C  C   . TYR C 1 761 ? -37.07351  -39.37441 21.68704   1.000 75.43907  ? 750  TYR B C   1 
ATOM   19230 O  O   . TYR C 1 761 ? -36.31785  -39.50571 22.65611   1.000 75.69735  ? 750  TYR B O   1 
ATOM   19231 C  CB  . TYR C 1 761 ? -39.19888  -40.59912 22.15747   1.000 75.28606  ? 750  TYR B CB  1 
ATOM   19232 C  CG  . TYR C 1 761 ? -39.15427  -41.06572 23.59556   1.000 75.56245  ? 750  TYR B CG  1 
ATOM   19233 C  CD1 . TYR C 1 761 ? -38.06340  -41.77177 24.08607   1.000 84.39639  ? 750  TYR B CD1 1 
ATOM   19234 C  CD2 . TYR C 1 761 ? -40.20917  -40.80634 24.46094   1.000 91.00123  ? 750  TYR B CD2 1 
ATOM   19235 C  CE1 . TYR C 1 761 ? -38.02268  -42.20187 25.40035   1.000 79.37423  ? 750  TYR B CE1 1 
ATOM   19236 C  CE2 . TYR C 1 761 ? -40.17754  -41.23184 25.77550   1.000 97.67327  ? 750  TYR B CE2 1 
ATOM   19237 C  CZ  . TYR C 1 761 ? -39.08254  -41.92868 26.23986   1.000 91.20320  ? 750  TYR B CZ  1 
ATOM   19238 O  OH  . TYR C 1 761 ? -39.04871  -42.35364 27.54810   1.000 95.42806  ? 750  TYR B OH  1 
ATOM   19239 N  N   . LEU C 1 762 ? -36.63103  -39.35082 20.43113   1.000 75.19127  ? 751  LEU B N   1 
ATOM   19240 C  CA  . LEU C 1 762 ? -35.23666  -39.58687 20.08131   1.000 75.18899  ? 751  LEU B CA  1 
ATOM   19241 C  C   . LEU C 1 762 ? -34.41522  -38.30855 19.96288   1.000 75.34924  ? 751  LEU B C   1 
ATOM   19242 O  O   . LEU C 1 762 ? -33.20657  -38.39064 19.72067   1.000 75.37995  ? 751  LEU B O   1 
ATOM   19243 C  CB  . LEU C 1 762 ? -35.15316  -40.36706 18.76451   1.000 74.82496  ? 751  LEU B CB  1 
ATOM   19244 C  CG  . LEU C 1 762 ? -35.98398  -41.64909 18.66969   1.000 77.81709  ? 751  LEU B CG  1 
ATOM   19245 C  CD1 . LEU C 1 762 ? -35.81790  -42.29570 17.30302   1.000 74.27869  ? 751  LEU B CD1 1 
ATOM   19246 C  CD2 . LEU C 1 762 ? -35.61165  -42.62396 19.77682   1.000 79.44046  ? 751  LEU B CD2 1 
ATOM   19247 N  N   . VAL C 1 763 ? -35.02932  -37.13365 20.12439   1.000 75.46048  ? 752  VAL B N   1 
ATOM   19248 C  CA  . VAL C 1 763 ? -34.31580  -35.87013 19.97201   1.000 75.61404  ? 752  VAL B CA  1 
ATOM   19249 C  C   . VAL C 1 763 ? -33.85783  -35.29093 21.30086   1.000 76.01635  ? 752  VAL B C   1 
ATOM   19250 O  O   . VAL C 1 763 ? -33.31886  -34.17638 21.32581   1.000 96.93280  ? 752  VAL B O   1 
ATOM   19251 C  CB  . VAL C 1 763 ? -35.16939  -34.83238 19.21553   1.000 75.49482  ? 752  VAL B CB  1 
ATOM   19252 C  CG1 . VAL C 1 763 ? -35.33076  -35.23411 17.75728   1.000 83.95765  ? 752  VAL B CG1 1 
ATOM   19253 C  CG2 . VAL C 1 763 ? -36.52320  -34.66491 19.88709   1.000 80.44613  ? 752  VAL B CG2 1 
ATOM   19254 N  N   . VAL C 1 764 ? -34.05490  -36.00448 22.40447   1.000 76.17495  ? 753  VAL B N   1 
ATOM   19255 C  CA  . VAL C 1 764 ? -33.62937  -35.51447 23.71272   1.000 80.53745  ? 753  VAL B CA  1 
ATOM   19256 C  C   . VAL C 1 764 ? -32.89702  -36.62271 24.46033   1.000 76.67912  ? 753  VAL B C   1 
ATOM   19257 O  O   . VAL C 1 764 ? -33.27655  -37.79830 24.35386   1.000 76.49816  ? 753  VAL B O   1 
ATOM   19258 C  CB  . VAL C 1 764 ? -34.82483  -34.99478 24.52741   1.000 81.22069  ? 753  VAL B CB  1 
ATOM   19259 C  CG1 . VAL C 1 764 ? -35.26694  -33.63415 24.01153   1.000 84.65346  ? 753  VAL B CG1 1 
ATOM   19260 C  CG2 . VAL C 1 764 ? -35.97431  -35.98593 24.46604   1.000 86.10315  ? 753  VAL B CG2 1 
ATOM   19261 N  N   . PRO C 1 765 ? -31.84603  -36.30161 25.21671   1.000 76.98429  ? 754  PRO B N   1 
ATOM   19262 C  CA  . PRO C 1 765 ? -31.16634  -37.32499 26.02743   1.000 77.12990  ? 754  PRO B CA  1 
ATOM   19263 C  C   . PRO C 1 765 ? -32.07658  -37.81276 27.14530   1.000 77.25452  ? 754  PRO B C   1 
ATOM   19264 O  O   . PRO C 1 765 ? -32.48810  -37.03753 28.01103   1.000 77.49943  ? 754  PRO B O   1 
ATOM   19265 C  CB  . PRO C 1 765 ? -29.93801  -36.58718 26.57550   1.000 77.45871  ? 754  PRO B CB  1 
ATOM   19266 C  CG  . PRO C 1 765 ? -29.74500  -35.42219 25.65298   1.000 77.38574  ? 754  PRO B CG  1 
ATOM   19267 C  CD  . PRO C 1 765 ? -31.12305  -35.01966 25.22781   1.000 77.19560  ? 754  PRO B CD  1 
ATOM   19268 N  N   . ARG C 1 766 ? -32.38240  -39.10575 27.12569   1.000 78.13117  ? 755  ARG B N   1 
ATOM   19269 C  CA  . ARG C 1 766 ? -33.30926  -39.71583 28.06509   1.000 77.16317  ? 755  ARG B CA  1 
ATOM   19270 C  C   . ARG C 1 766 ? -32.55863  -40.55546 29.09116   1.000 88.82764  ? 755  ARG B C   1 
ATOM   19271 O  O   . ARG C 1 766 ? -31.42853  -40.99698 28.86496   1.000 77.41025  ? 755  ARG B O   1 
ATOM   19272 C  CB  . ARG C 1 766 ? -34.33340  -40.58985 27.33164   1.000 76.81771  ? 755  ARG B CB  1 
ATOM   19273 C  CG  . ARG C 1 766 ? -35.15319  -39.85865 26.27962   1.000 76.57611  ? 755  ARG B CG  1 
ATOM   19274 C  CD  . ARG C 1 766 ? -36.43803  -39.28811 26.86017   1.000 79.63069  ? 755  ARG B CD  1 
ATOM   19275 N  NE  . ARG C 1 766 ? -37.28675  -38.71221 25.82347   1.000 77.31933  ? 755  ARG B NE  1 
ATOM   19276 C  CZ  . ARG C 1 766 ? -38.52042  -38.26839 26.02203   1.000 89.95865  ? 755  ARG B CZ  1 
ATOM   19277 N  NH1 . ARG C 1 766 ? -39.09418  -38.32966 27.21248   1.000 113.42275 ? 755  ARG B NH1 1 
ATOM   19278 N  NH2 . ARG C 1 766 ? -39.19689  -37.75321 24.99926   1.000 89.35014  ? 755  ARG B NH2 1 
ATOM   19279 N  N   . LYS C 1 767 ? -33.21011  -40.76851 30.23191   1.000 108.56804 ? 756  LYS B N   1 
ATOM   19280 C  CA  . LYS C 1 767 ? -32.70614  -41.62689 31.29306   1.000 120.86744 ? 756  LYS B CA  1 
ATOM   19281 C  C   . LYS C 1 767 ? -33.84266  -42.51546 31.78339   1.000 127.92730 ? 756  LYS B C   1 
ATOM   19282 O  O   . LYS C 1 767 ? -35.00099  -42.34534 31.39652   1.000 129.33959 ? 756  LYS B O   1 
ATOM   19283 C  CB  . LYS C 1 767 ? -32.11744  -40.80488 32.44874   1.000 113.16052 ? 756  LYS B CB  1 
ATOM   19284 C  CG  . LYS C 1 767 ? -30.77604  -41.31447 32.95496   1.000 117.32851 ? 756  LYS B CG  1 
ATOM   19285 C  CD  . LYS C 1 767 ? -30.20583  -40.39988 34.02883   1.000 125.65729 ? 756  LYS B CD  1 
ATOM   19286 C  CE  . LYS C 1 767 ? -28.79056  -40.80663 34.41025   1.000 127.07599 ? 756  LYS B CE  1 
ATOM   19287 N  NZ  . LYS C 1 767 ? -28.23187  -39.94315 35.48765   1.000 116.13660 ? 756  LYS B NZ  1 
ATOM   19288 N  N   . TRP C 1 768 ? -33.50315  -43.47281 32.64334   1.000 118.03815 ? 757  TRP B N   1 
ATOM   19289 C  CA  . TRP C 1 768 ? -34.48665  -44.43200 33.13002   1.000 120.23349 ? 757  TRP B CA  1 
ATOM   19290 C  C   . TRP C 1 768 ? -35.53289  -43.75618 34.01285   1.000 126.01619 ? 757  TRP B C   1 
ATOM   19291 O  O   . TRP C 1 768 ? -35.26884  -42.74446 34.66797   1.000 142.39196 ? 757  TRP B O   1 
ATOM   19292 C  CB  . TRP C 1 768 ? -33.79694  -45.55458 33.90321   1.000 126.57457 ? 757  TRP B CB  1 
ATOM   19293 C  CG  . TRP C 1 768 ? -33.18095  -46.59890 33.02349   1.000 139.14207 ? 757  TRP B CG  1 
ATOM   19294 C  CD1 . TRP C 1 768 ? -31.99184  -46.51721 32.35832   1.000 117.85244 ? 757  TRP B CD1 1 
ATOM   19295 C  CD2 . TRP C 1 768 ? -33.72396  -47.88833 32.71768   1.000 149.38356 ? 757  TRP B CD2 1 
ATOM   19296 N  NE1 . TRP C 1 768 ? -31.76296  -47.67564 31.65474   1.000 119.02951 ? 757  TRP B NE1 1 
ATOM   19297 C  CE2 . TRP C 1 768 ? -32.81174  -48.53340 31.85966   1.000 141.23471 ? 757  TRP B CE2 1 
ATOM   19298 C  CE3 . TRP C 1 768 ? -34.89485  -48.55882 33.08434   1.000 143.81409 ? 757  TRP B CE3 1 
ATOM   19299 C  CZ2 . TRP C 1 768 ? -33.03392  -49.81612 31.36416   1.000 135.18314 ? 757  TRP B CZ2 1 
ATOM   19300 C  CZ3 . TRP C 1 768 ? -35.11202  -49.83162 32.59356   1.000 137.54890 ? 757  TRP B CZ3 1 
ATOM   19301 C  CH2 . TRP C 1 768 ? -34.18665  -50.44698 31.74388   1.000 132.60486 ? 757  TRP B CH2 1 
ATOM   19302 N  N   . ASP C 1 769 ? -36.73710  -44.33194 34.02272   1.000 117.95968 ? 758  ASP B N   1 
ATOM   19303 C  CA  . ASP C 1 769 ? -37.85918  -43.80188 34.78517   1.000 134.97309 ? 758  ASP B CA  1 
ATOM   19304 C  C   . ASP C 1 769 ? -38.56434  -44.92086 35.53906   1.000 124.76809 ? 758  ASP B C   1 
ATOM   19305 O  O   . ASP C 1 769 ? -38.59907  -46.06987 35.09001   1.000 119.73477 ? 758  ASP B O   1 
ATOM   19306 C  CB  . ASP C 1 769 ? -38.88136  -43.09349 33.88116   1.000 129.87321 ? 758  ASP B CB  1 
ATOM   19307 C  CG  . ASP C 1 769 ? -38.25700  -42.01525 33.02277   1.000 137.13688 ? 758  ASP B CG  1 
ATOM   19308 O  OD1 . ASP C 1 769 ? -37.67331  -42.35576 31.97375   1.000 143.51176 ? 758  ASP B OD1 1 
ATOM   19309 O  OD2 . ASP C 1 769 ? -38.35488  -40.82702 33.39385   1.000 131.63517 ? 758  ASP B OD2 1 
ATOM   19310 N  N   . ALA C 1 770 ? -39.12010  -44.57182 36.69675   1.000 112.24320 ? 759  ALA B N   1 
ATOM   19311 C  CA  . ALA C 1 770 ? -40.01153  -45.44741 37.45335   1.000 130.37868 ? 759  ALA B CA  1 
ATOM   19312 C  C   . ALA C 1 770 ? -41.31723  -44.76760 37.84047   1.000 130.81786 ? 759  ALA B C   1 
ATOM   19313 O  O   . ALA C 1 770 ? -42.37707  -45.40375 37.79289   1.000 120.91887 ? 759  ALA B O   1 
ATOM   19314 C  CB  . ALA C 1 770 ? -39.29999  -45.96306 38.71431   1.000 123.61589 ? 759  ALA B CB  1 
ATOM   19315 N  N   . SER C 1 771 ? -41.27032  -43.48526 38.21230   1.000 121.81125 ? 760  SER B N   1 
ATOM   19316 C  CA  . SER C 1 771 ? -42.49355  -42.76159 38.54285   1.000 92.60128  ? 760  SER B CA  1 
ATOM   19317 C  C   . SER C 1 771 ? -43.37956  -42.59805 37.31587   1.000 100.00942 ? 760  SER B C   1 
ATOM   19318 O  O   . SER C 1 771 ? -44.61135  -42.65757 37.41764   1.000 104.56303 ? 760  SER B O   1 
ATOM   19319 C  CB  . SER C 1 771 ? -42.15159  -41.39984 39.14659   1.000 88.18606  ? 760  SER B CB  1 
ATOM   19320 O  OG  . SER C 1 771 ? -41.41308  -40.60783 38.23247   1.000 92.69646  ? 760  SER B OG  1 
ATOM   19321 N  N   . SER C 1 772 ? -42.76880  -42.38449 36.14817   1.000 101.63559 ? 761  SER B N   1 
ATOM   19322 C  CA  . SER C 1 772 ? -43.53821  -42.34438 34.91063   1.000 107.80133 ? 761  SER B CA  1 
ATOM   19323 C  C   . SER C 1 772 ? -44.23565  -43.67469 34.66258   1.000 104.55432 ? 761  SER B C   1 
ATOM   19324 O  O   . SER C 1 772 ? -45.38700  -43.70552 34.21582   1.000 101.19028 ? 761  SER B O   1 
ATOM   19325 C  CB  . SER C 1 772 ? -42.62756  -41.98401 33.73664   1.000 108.96126 ? 761  SER B CB  1 
ATOM   19326 O  OG  . SER C 1 772 ? -43.35583  -41.92891 32.52215   1.000 127.38492 ? 761  SER B OG  1 
ATOM   19327 N  N   . VAL C 1 773 ? -43.55370  -44.78586 34.95220   1.000 108.50290 ? 762  VAL B N   1 
ATOM   19328 C  CA  . VAL C 1 773 ? -44.17030  -46.10222 34.80681   1.000 80.04482  ? 762  VAL B CA  1 
ATOM   19329 C  C   . VAL C 1 773 ? -45.34966  -46.24846 35.76038   1.000 88.38663  ? 762  VAL B C   1 
ATOM   19330 O  O   . VAL C 1 773 ? -46.40719  -46.77294 35.38785   1.000 102.65967 ? 762  VAL B O   1 
ATOM   19331 C  CB  . VAL C 1 773 ? -43.12326  -47.21003 35.02719   1.000 77.29858  ? 762  VAL B CB  1 
ATOM   19332 C  CG1 . VAL C 1 773 ? -43.75803  -48.58289 34.86570   1.000 91.26471  ? 762  VAL B CG1 1 
ATOM   19333 C  CG2 . VAL C 1 773 ? -41.95970  -47.03882 34.06426   1.000 88.17600  ? 762  VAL B CG2 1 
ATOM   19334 N  N   . SER C 1 774 ? -45.18516  -45.79801 37.00770   1.000 85.15787  ? 763  SER B N   1 
ATOM   19335 C  CA  . SER C 1 774 ? -46.28060  -45.88169 37.97129   1.000 86.08613  ? 763  SER B CA  1 
ATOM   19336 C  C   . SER C 1 774 ? -47.48707  -45.06776 37.51334   1.000 84.78878  ? 763  SER B C   1 
ATOM   19337 O  O   . SER C 1 774 ? -48.63103  -45.53685 37.58968   1.000 90.74131  ? 763  SER B O   1 
ATOM   19338 C  CB  . SER C 1 774 ? -45.80492  -45.41059 39.34550   1.000 78.20637  ? 763  SER B CB  1 
ATOM   19339 O  OG  . SER C 1 774 ? -46.86428  -45.42873 40.28584   1.000 88.13353  ? 763  SER B OG  1 
ATOM   19340 N  N   . LYS C 1 775 ? -47.24941  -43.84523 37.03165   1.000 79.54683  ? 764  LYS B N   1 
ATOM   19341 C  CA  . LYS C 1 775 ? -48.34406  -43.01636 36.53363   1.000 77.65899  ? 764  LYS B CA  1 
ATOM   19342 C  C   . LYS C 1 775 ? -49.00728  -43.65057 35.31655   1.000 77.30992  ? 764  LYS B C   1 
ATOM   19343 O  O   . LYS C 1 775 ? -50.23619  -43.61521 35.17912   1.000 92.09565  ? 764  LYS B O   1 
ATOM   19344 C  CB  . LYS C 1 775 ? -47.82959  -41.61693 36.19886   1.000 93.10967  ? 764  LYS B CB  1 
ATOM   19345 C  CG  . LYS C 1 775 ? -47.24851  -40.87324 37.38936   1.000 93.29113  ? 764  LYS B CG  1 
ATOM   19346 C  CD  . LYS C 1 775 ? -46.41990  -39.68119 36.94274   1.000 88.79531  ? 764  LYS B CD  1 
ATOM   19347 C  CE  . LYS C 1 775 ? -45.73955  -39.00676 38.12292   1.000 90.60595  ? 764  LYS B CE  1 
ATOM   19348 N  NZ  . LYS C 1 775 ? -44.85635  -37.88900 37.68771   1.000 110.04758 ? 764  LYS B NZ  1 
ATOM   19349 N  N   . PHE C 1 776 ? -48.20548  -44.22932 34.41928   1.000 77.10748  ? 765  PHE B N   1 
ATOM   19350 C  CA  . PHE C 1 776 ? -48.74745  -44.91364 33.25089   1.000 76.77594  ? 765  PHE B CA  1 
ATOM   19351 C  C   . PHE C 1 776 ? -49.66031  -46.05893 33.66675   1.000 76.72832  ? 765  PHE B C   1 
ATOM   19352 O  O   . PHE C 1 776 ? -50.75890  -46.21911 33.12155   1.000 82.00126  ? 765  PHE B O   1 
ATOM   19353 C  CB  . PHE C 1 776 ? -47.59172  -45.42527 32.38827   1.000 76.60559  ? 765  PHE B CB  1 
ATOM   19354 C  CG  . PHE C 1 776 ? -47.95940  -45.71660 30.95895   1.000 76.26251  ? 765  PHE B CG  1 
ATOM   19355 C  CD1 . PHE C 1 776 ? -48.59648  -46.89684 30.61353   1.000 76.06897  ? 765  PHE B CD1 1 
ATOM   19356 C  CD2 . PHE C 1 776 ? -47.62139  -44.82691 29.95321   1.000 76.13886  ? 765  PHE B CD2 1 
ATOM   19357 C  CE1 . PHE C 1 776 ? -48.91456  -47.16884 29.29403   1.000 75.75982  ? 765  PHE B CE1 1 
ATOM   19358 C  CE2 . PHE C 1 776 ? -47.93608  -45.09312 28.63450   1.000 75.82595  ? 765  PHE B CE2 1 
ATOM   19359 C  CZ  . PHE C 1 776 ? -48.58311  -46.26524 28.30429   1.000 75.63653  ? 765  PHE B CZ  1 
ATOM   19360 N  N   . MET C 1 777 ? -49.22456  -46.85955 34.64277   1.000 92.45884  ? 766  MET B N   1 
ATOM   19361 C  CA  . MET C 1 777 ? -50.05750  -47.95600 35.12768   1.000 89.54579  ? 766  MET B CA  1 
ATOM   19362 C  C   . MET C 1 777 ? -51.34701  -47.43855 35.75257   1.000 86.15380  ? 766  MET B C   1 
ATOM   19363 O  O   . MET C 1 777 ? -52.43065  -47.97230 35.48826   1.000 88.89168  ? 766  MET B O   1 
ATOM   19364 C  CB  . MET C 1 777 ? -49.28573  -48.80001 36.14239   1.000 92.40939  ? 766  MET B CB  1 
ATOM   19365 C  CG  . MET C 1 777 ? -48.03199  -49.45652 35.60184   1.000 90.85392  ? 766  MET B CG  1 
ATOM   19366 S  SD  . MET C 1 777 ? -47.14053  -50.35054 36.88819   1.000 90.85183  ? 766  MET B SD  1 
ATOM   19367 C  CE  . MET C 1 777 ? -48.23896  -51.73762 37.15898   1.000 79.33088  ? 766  MET B CE  1 
ATOM   19368 N  N   . LEU C 1 778 ? -51.25406  -46.39306 36.57746   1.000 77.24178  ? 767  LEU B N   1 
ATOM   19369 C  CA  . LEU C 1 778 ? -52.42680  -45.91870 37.30192   1.000 77.38370  ? 767  LEU B CA  1 
ATOM   19370 C  C   . LEU C 1 778 ? -53.38750  -45.11479 36.43310   1.000 82.72213  ? 767  LEU B C   1 
ATOM   19371 O  O   . LEU C 1 778 ? -54.53799  -44.91349 36.83737   1.000 77.30029  ? 767  LEU B O   1 
ATOM   19372 C  CB  . LEU C 1 778 ? -51.99710  -45.07984 38.50757   1.000 77.72242  ? 767  LEU B CB  1 
ATOM   19373 C  CG  . LEU C 1 778 ? -51.29331  -45.85756 39.62072   1.000 80.29785  ? 767  LEU B CG  1 
ATOM   19374 C  CD1 . LEU C 1 778 ? -50.90206  -44.93221 40.76064   1.000 100.50887 ? 767  LEU B CD1 1 
ATOM   19375 C  CD2 . LEU C 1 778 ? -52.17880  -46.98758 40.12210   1.000 77.89434  ? 767  LEU B CD2 1 
ATOM   19376 N  N   . TRP C 1 779 ? -52.95458  -44.65453 35.26017   1.000 95.44598  ? 768  TRP B N   1 
ATOM   19377 C  CA  . TRP C 1 779 ? -53.81034  -43.87121 34.37319   1.000 92.09347  ? 768  TRP B CA  1 
ATOM   19378 C  C   . TRP C 1 779 ? -54.32961  -44.64008 33.16754   1.000 76.58359  ? 768  TRP B C   1 
ATOM   19379 O  O   . TRP C 1 779 ? -55.47355  -44.43038 32.75973   1.000 76.49332  ? 768  TRP B O   1 
ATOM   19380 C  CB  . TRP C 1 779 ? -53.05998  -42.62660 33.88586   1.000 96.61996  ? 768  TRP B CB  1 
ATOM   19381 C  CG  . TRP C 1 779 ? -53.10758  -41.49695 34.86019   1.000 93.37745  ? 768  TRP B CG  1 
ATOM   19382 C  CD1 . TRP C 1 779 ? -52.29750  -41.31107 35.94106   1.000 97.32742  ? 768  TRP B CD1 1 
ATOM   19383 C  CD2 . TRP C 1 779 ? -54.02220  -40.39564 34.84893   1.000 91.02548  ? 768  TRP B CD2 1 
ATOM   19384 N  NE1 . TRP C 1 779 ? -52.64918  -40.16026 36.60316   1.000 107.34493 ? 768  TRP B NE1 1 
ATOM   19385 C  CE2 . TRP C 1 779 ? -53.70554  -39.57939 35.95212   1.000 103.03190 ? 768  TRP B CE2 1 
ATOM   19386 C  CE3 . TRP C 1 779 ? -55.07702  -40.01956 34.01158   1.000 78.33404  ? 768  TRP B CE3 1 
ATOM   19387 C  CZ2 . TRP C 1 779 ? -54.40516  -38.41041 36.24026   1.000 110.69353 ? 768  TRP B CZ2 1 
ATOM   19388 C  CZ3 . TRP C 1 779 ? -55.77040  -38.85849 34.29894   1.000 92.37748  ? 768  TRP B CZ3 1 
ATOM   19389 C  CH2 . TRP C 1 779 ? -55.43163  -38.06762 35.40377   1.000 112.67945 ? 768  TRP B CH2 1 
ATOM   19390 N  N   . ILE C 1 780 ? -53.53150  -45.53509 32.58868   1.000 76.41136  ? 769  ILE B N   1 
ATOM   19391 C  CA  . ILE C 1 780 ? -53.92303  -46.27003 31.39039   1.000 76.09834  ? 769  ILE B CA  1 
ATOM   19392 C  C   . ILE C 1 780 ? -54.23474  -47.69869 31.81257   1.000 78.57644  ? 769  ILE B C   1 
ATOM   19393 O  O   . ILE C 1 780 ? -54.03003  -48.65721 31.05910   1.000 75.84687  ? 769  ILE B O   1 
ATOM   19394 C  CB  . ILE C 1 780 ? -52.82728  -46.18518 30.31574   1.000 75.91592  ? 769  ILE B CB  1 
ATOM   19395 C  CG1 . ILE C 1 780 ? -52.28391  -44.75932 30.29775   1.000 76.04511  ? 769  ILE B CG1 1 
ATOM   19396 C  CG2 . ILE C 1 780 ? -53.37749  -46.53354 28.93479   1.000 75.59540  ? 769  ILE B CG2 1 
ATOM   19397 C  CD1 . ILE C 1 780 ? -51.38048  -44.45908 29.14212   1.000 75.86086  ? 769  ILE B CD1 1 
ATOM   19398 N  N   . GLY C 1 781 ? -54.73532  -47.83170 33.03562   1.000 78.52954  ? 770  GLY B N   1 
ATOM   19399 C  CA  . GLY C 1 781 ? -55.06887  -49.10008 33.63226   1.000 85.43533  ? 770  GLY B CA  1 
ATOM   19400 C  C   . GLY C 1 781 ? -56.55391  -49.38037 33.53409   1.000 92.85452  ? 770  GLY B C   1 
ATOM   19401 O  O   . GLY C 1 781 ? -57.04124  -49.93229 32.54220   1.000 94.52876  ? 770  GLY B O   1 
ATOM   19402 N  N   . PRO C 1 782 ? -57.30249  -49.01622 34.59035   1.000 87.91399  ? 771  PRO B N   1 
ATOM   19403 C  CA  . PRO C 1 782 ? -58.73816  -49.34446 34.67094   1.000 106.02809 ? 771  PRO B CA  1 
ATOM   19404 C  C   . PRO C 1 782 ? -59.56098  -49.04083 33.42220   1.000 110.15270 ? 771  PRO B C   1 
ATOM   19405 O  O   . PRO C 1 782 ? -60.70941  -49.49220 33.31047   1.000 109.77697 ? 771  PRO B O   1 
ATOM   19406 C  CB  . PRO C 1 782 ? -59.21341  -48.49343 35.85539   1.000 106.62426 ? 771  PRO B CB  1 
ATOM   19407 C  CG  . PRO C 1 782 ? -57.99969  -48.33779 36.70881   1.000 93.87647  ? 771  PRO B CG  1 
ATOM   19408 C  CD  . PRO C 1 782 ? -56.84094  -48.24584 35.75809   1.000 76.75383  ? 771  PRO B CD  1 
ATOM   19409 N  N   . THR C 1 783 ? -59.00063  -48.26351 32.48908   1.000 105.59373 ? 772  THR B N   1 
ATOM   19410 C  CA  . THR C 1 783 ? -59.60145  -48.15596 31.16422   1.000 103.17500 ? 772  THR B CA  1 
ATOM   19411 C  C   . THR C 1 783 ? -59.80378  -49.53286 30.54851   1.000 103.32182 ? 772  THR B C   1 
ATOM   19412 O  O   . THR C 1 783 ? -60.78188  -49.75735 29.82607   1.000 106.63536 ? 772  THR B O   1 
ATOM   19413 C  CB  . THR C 1 783 ? -58.72721  -47.29476 30.24945   1.000 94.54266  ? 772  THR B CB  1 
ATOM   19414 O  OG1 . THR C 1 783 ? -57.53160  -48.01066 29.91451   1.000 92.99932  ? 772  THR B OG1 1 
ATOM   19415 C  CG2 . THR C 1 783 ? -58.35122  -45.99358 30.94245   1.000 90.81260  ? 772  THR B CG2 1 
ATOM   19416 N  N   . SER C 1 784 ? -58.88560  -50.46403 30.82010   1.000 105.06181 ? 773  SER B N   1 
ATOM   19417 C  CA  . SER C 1 784 ? -59.10500  -51.85779 30.45493   1.000 103.67427 ? 773  SER B CA  1 
ATOM   19418 C  C   . SER C 1 784 ? -60.11046  -52.52686 31.38336   1.000 80.31089  ? 773  SER B C   1 
ATOM   19419 O  O   . SER C 1 784 ? -60.83315  -53.43385 30.95760   1.000 82.39979  ? 773  SER B O   1 
ATOM   19420 C  CB  . SER C 1 784 ? -57.78113  -52.62369 30.48172   1.000 97.34490  ? 773  SER B CB  1 
ATOM   19421 O  OG  . SER C 1 784 ? -56.73873  -51.87358 29.88480   1.000 92.95147  ? 773  SER B OG  1 
ATOM   19422 N  N   . SER C 1 785 ? -60.16860  -52.09669 32.64827   1.000 75.83654  ? 774  SER B N   1 
ATOM   19423 C  CA  . SER C 1 785 ? -61.02240  -52.76140 33.62919   1.000 75.97953  ? 774  SER B CA  1 
ATOM   19424 C  C   . SER C 1 785 ? -62.50223  -52.57535 33.32474   1.000 86.27360  ? 774  SER B C   1 
ATOM   19425 O  O   . SER C 1 785 ? -63.30361  -53.47848 33.59257   1.000 92.51780  ? 774  SER B O   1 
ATOM   19426 C  CB  . SER C 1 785 ? -60.71033  -52.25121 35.03587   1.000 76.28209  ? 774  SER B CB  1 
ATOM   19427 O  OG  . SER C 1 785 ? -59.35959  -52.50298 35.38182   1.000 87.91192  ? 774  SER B OG  1 
ATOM   19428 N  N   . VAL C 1 786 ? -62.88724  -51.41609 32.78802   1.000 88.39402  ? 775  VAL B N   1 
ATOM   19429 C  CA  . VAL C 1 786 ? -64.29124  -51.19675 32.43991   1.000 88.77487  ? 775  VAL B CA  1 
ATOM   19430 C  C   . VAL C 1 786 ? -64.75727  -52.24781 31.43799   1.000 79.34606  ? 775  VAL B C   1 
ATOM   19431 O  O   . VAL C 1 786 ? -65.78131  -52.91784 31.63193   1.000 92.91823  ? 775  VAL B O   1 
ATOM   19432 C  CB  . VAL C 1 786 ? -64.49370  -49.77138 31.89521   1.000 85.43417  ? 775  VAL B CB  1 
ATOM   19433 C  CG1 . VAL C 1 786 ? -65.90794  -49.60348 31.35973   1.000 80.54667  ? 775  VAL B CG1 1 
ATOM   19434 C  CG2 . VAL C 1 786 ? -64.20163  -48.74350 32.97679   1.000 111.72611 ? 775  VAL B CG2 1 
ATOM   19435 N  N   . PHE C 1 787 ? -63.99062  -52.43121 30.36408   1.000 78.06484  ? 776  PHE B N   1 
ATOM   19436 C  CA  . PHE C 1 787 ? -64.35537  -53.41315 29.35329   1.000 78.75425  ? 776  PHE B CA  1 
ATOM   19437 C  C   . PHE C 1 787 ? -64.12083  -54.84230 29.82580   1.000 79.94378  ? 776  PHE B C   1 
ATOM   19438 O  O   . PHE C 1 787 ? -64.78418  -55.75860 29.33272   1.000 79.69894  ? 776  PHE B O   1 
ATOM   19439 C  CB  . PHE C 1 787 ? -63.58999  -53.11579 28.06610   1.000 74.92755  ? 776  PHE B CB  1 
ATOM   19440 C  CG  . PHE C 1 787 ? -63.77356  -51.70577 27.58331   1.000 81.89125  ? 776  PHE B CG  1 
ATOM   19441 C  CD1 . PHE C 1 787 ? -65.04543  -51.17920 27.42567   1.000 91.55124  ? 776  PHE B CD1 1 
ATOM   19442 C  CD2 . PHE C 1 787 ? -62.68282  -50.89378 27.32773   1.000 103.57401 ? 776  PHE B CD2 1 
ATOM   19443 C  CE1 . PHE C 1 787 ? -65.22662  -49.87876 26.99625   1.000 95.23671  ? 776  PHE B CE1 1 
ATOM   19444 C  CE2 . PHE C 1 787 ? -62.85925  -49.58975 26.90178   1.000 108.37619 ? 776  PHE B CE2 1 
ATOM   19445 C  CZ  . PHE C 1 787 ? -64.13185  -49.08326 26.73362   1.000 99.86752  ? 776  PHE B CZ  1 
ATOM   19446 N  N   . ASP C 1 788 ? -63.21930  -55.05271 30.78856   1.000 80.16269  ? 777  ASP B N   1 
ATOM   19447 C  CA  . ASP C 1 788 ? -63.09722  -56.37252 31.40081   1.000 75.65661  ? 777  ASP B CA  1 
ATOM   19448 C  C   . ASP C 1 788 ? -64.36210  -56.74159 32.16696   1.000 85.22125  ? 777  ASP B C   1 
ATOM   19449 O  O   . ASP C 1 788 ? -64.83423  -57.88017 32.08819   1.000 76.95847  ? 777  ASP B O   1 
ATOM   19450 C  CB  . ASP C 1 788 ? -61.87703  -56.41935 32.32046   1.000 75.53237  ? 777  ASP B CB  1 
ATOM   19451 C  CG  . ASP C 1 788 ? -60.56946  -56.44218 31.55299   1.000 75.99134  ? 777  ASP B CG  1 
ATOM   19452 O  OD1 . ASP C 1 788 ? -60.61032  -56.44383 30.30458   1.000 82.52619  ? 777  ASP B OD1 1 
ATOM   19453 O  OD2 . ASP C 1 788 ? -59.50013  -56.45971 32.19802   1.000 81.04869  ? 777  ASP B OD2 1 
ATOM   19454 N  N   . ILE C 1 789 ? -64.92525  -55.78976 32.91445   1.000 75.68980  ? 778  ILE B N   1 
ATOM   19455 C  CA  . ILE C 1 789 ? -66.19473  -56.02953 33.59831   1.000 79.35814  ? 778  ILE B CA  1 
ATOM   19456 C  C   . ILE C 1 789 ? -67.31705  -56.22509 32.58431   1.000 75.64337  ? 778  ILE B C   1 
ATOM   19457 O  O   . ILE C 1 789 ? -68.21982  -57.05393 32.77968   1.000 75.65702  ? 778  ILE B O   1 
ATOM   19458 C  CB  . ILE C 1 789 ? -66.50025  -54.87704 34.57298   1.000 81.30671  ? 778  ILE B CB  1 
ATOM   19459 C  CG1 . ILE C 1 789 ? -65.41916  -54.79132 35.65177   1.000 80.91759  ? 778  ILE B CG1 1 
ATOM   19460 C  CG2 . ILE C 1 789 ? -67.87116  -55.05501 35.20816   1.000 76.18849  ? 778  ILE B CG2 1 
ATOM   19461 C  CD1 . ILE C 1 789 ? -65.28778  -56.04667 36.48491   1.000 76.33926  ? 778  ILE B CD1 1 
ATOM   19462 N  N   . THR C 1 790 ? -67.28450  -55.45708 31.49218   1.000 75.48523  ? 779  THR B N   1 
ATOM   19463 C  CA  . THR C 1 790 ? -68.25237  -55.65210 30.41607   1.000 75.30558  ? 779  THR B CA  1 
ATOM   19464 C  C   . THR C 1 790 ? -68.19585  -57.07990 29.88165   1.000 75.13937  ? 779  THR B C   1 
ATOM   19465 O  O   . THR C 1 790 ? -69.23113  -57.73377 29.70972   1.000 88.65599  ? 779  THR B O   1 
ATOM   19466 C  CB  . THR C 1 790 ? -67.99439  -54.64452 29.29377   1.000 75.15265  ? 779  THR B CB  1 
ATOM   19467 O  OG1 . THR C 1 790 ? -68.33851  -53.32728 29.74138   1.000 75.31680  ? 779  THR B OG1 1 
ATOM   19468 C  CG2 . THR C 1 790 ? -68.81385  -54.98866 28.06010   1.000 74.94014  ? 779  THR B CG2 1 
ATOM   19469 N  N   . THR C 1 791 ? -66.98578  -57.58210 29.62383   1.000 75.04127  ? 780  THR B N   1 
ATOM   19470 C  CA  . THR C 1 791 ? -66.82650  -58.95375 29.14952   1.000 74.89559  ? 780  THR B CA  1 
ATOM   19471 C  C   . THR C 1 791 ? -67.27380  -59.95931 30.20445   1.000 75.05547  ? 780  THR B C   1 
ATOM   19472 O  O   . THR C 1 791 ? -67.87104  -60.99083 29.87411   1.000 83.93741  ? 780  THR B O   1 
ATOM   19473 C  CB  . THR C 1 791 ? -65.37208  -59.20465 28.74929   1.000 74.78540  ? 780  THR B CB  1 
ATOM   19474 O  OG1 . THR C 1 791 ? -64.96547  -58.22332 27.78740   1.000 88.85651  ? 780  THR B OG1 1 
ATOM   19475 C  CG2 . THR C 1 791 ? -65.21490  -60.59088 28.14191   1.000 74.62385  ? 780  THR B CG2 1 
ATOM   19476 N  N   . TYR C 1 792 ? -66.98228  -59.68041 31.47863   1.000 75.28757  ? 781  TYR B N   1 
ATOM   19477 C  CA  . TYR C 1 792 ? -67.44957  -60.53842 32.56376   1.000 80.23304  ? 781  TYR B CA  1 
ATOM   19478 C  C   . TYR C 1 792 ? -68.95900  -60.71753 32.50364   1.000 78.91826  ? 781  TYR B C   1 
ATOM   19479 O  O   . TYR C 1 792 ? -69.46893  -61.84449 32.51012   1.000 85.58932  ? 781  TYR B O   1 
ATOM   19480 C  CB  . TYR C 1 792 ? -67.06300  -59.94141 33.91911   1.000 79.58963  ? 781  TYR B CB  1 
ATOM   19481 C  CG  . TYR C 1 792 ? -65.61276  -60.07716 34.31838   1.000 75.76757  ? 781  TYR B CG  1 
ATOM   19482 C  CD1 . TYR C 1 792 ? -64.69987  -60.74805 33.51611   1.000 75.58932  ? 781  TYR B CD1 1 
ATOM   19483 C  CD2 . TYR C 1 792 ? -65.16229  -59.54077 35.51726   1.000 76.00405  ? 781  TYR B CD2 1 
ATOM   19484 C  CE1 . TYR C 1 792 ? -63.37433  -60.86976 33.89596   1.000 75.64920  ? 781  TYR B CE1 1 
ATOM   19485 C  CE2 . TYR C 1 792 ? -63.84684  -59.65758 35.90395   1.000 79.93437  ? 781  TYR B CE2 1 
ATOM   19486 C  CZ  . TYR C 1 792 ? -62.95635  -60.32144 35.09248   1.000 79.95563  ? 781  TYR B CZ  1 
ATOM   19487 O  OH  . TYR C 1 792 ? -61.64493  -60.43262 35.48692   1.000 75.96619  ? 781  TYR B OH  1 
ATOM   19488 N  N   . LEU C 1 793 ? -69.68940  -59.60260 32.44652   1.000 75.52495  ? 782  LEU B N   1 
ATOM   19489 C  CA  . LEU C 1 793 ? -71.14750  -59.67836 32.43257   1.000 75.56318  ? 782  LEU B CA  1 
ATOM   19490 C  C   . LEU C 1 793 ? -71.65767  -60.30752 31.14159   1.000 75.33397  ? 782  LEU B C   1 
ATOM   19491 O  O   . LEU C 1 793 ? -72.62406  -61.08100 31.16176   1.000 83.57548  ? 782  LEU B O   1 
ATOM   19492 C  CB  . LEU C 1 793 ? -71.75079  -58.28971 32.63967   1.000 88.29619  ? 782  LEU B CB  1 
ATOM   19493 C  CG  . LEU C 1 793 ? -72.18267  -57.96589 34.07338   1.000 99.39885  ? 782  LEU B CG  1 
ATOM   19494 C  CD1 . LEU C 1 793 ? -71.05216  -58.21475 35.06351   1.000 82.70008  ? 782  LEU B CD1 1 
ATOM   19495 C  CD2 . LEU C 1 793 ? -72.67775  -56.53166 34.17358   1.000 111.57976 ? 782  LEU B CD2 1 
ATOM   19496 N  N   . LEU C 1 794 ? -71.01127  -60.00054 30.01281   1.000 75.12765  ? 783  LEU B N   1 
ATOM   19497 C  CA  . LEU C 1 794 ? -71.41440  -60.58475 28.73815   1.000 74.90273  ? 783  LEU B CA  1 
ATOM   19498 C  C   . LEU C 1 794 ? -71.29204  -62.10211 28.76412   1.000 88.10531  ? 783  LEU B C   1 
ATOM   19499 O  O   . LEU C 1 794 ? -72.16385  -62.81308 28.25177   1.000 84.04056  ? 783  LEU B O   1 
ATOM   19500 C  CB  . LEU C 1 794 ? -70.56654  -59.99921 27.60948   1.000 74.69772  ? 783  LEU B CB  1 
ATOM   19501 C  CG  . LEU C 1 794 ? -70.71201  -60.63121 26.22470   1.000 81.63009  ? 783  LEU B CG  1 
ATOM   19502 C  CD1 . LEU C 1 794 ? -71.93425  -60.08689 25.49968   1.000 74.39231  ? 783  LEU B CD1 1 
ATOM   19503 C  CD2 . LEU C 1 794 ? -69.44808  -60.41461 25.40956   1.000 88.44596  ? 783  LEU B CD2 1 
ATOM   19504 N  N   . MET C 1 795 ? -70.21229  -62.61793 29.35155   1.000 88.38651  ? 784  MET B N   1 
ATOM   19505 C  CA  . MET C 1 795 ? -70.05623  -64.06401 29.45152   1.000 78.09938  ? 784  MET B CA  1 
ATOM   19506 C  C   . MET C 1 795 ? -71.03368  -64.65960 30.45704   1.000 86.46569  ? 784  MET B C   1 
ATOM   19507 O  O   . MET C 1 795 ? -71.66202  -65.68820 30.18281   1.000 98.88102  ? 784  MET B O   1 
ATOM   19508 C  CB  . MET C 1 795 ? -68.61783  -64.41370 29.83057   1.000 74.89371  ? 784  MET B CB  1 
ATOM   19509 C  CG  . MET C 1 795 ? -67.58848  -64.01108 28.79149   1.000 74.69423  ? 784  MET B CG  1 
ATOM   19510 S  SD  . MET C 1 795 ? -67.84707  -64.82570 27.20539   1.000 84.50837  ? 784  MET B SD  1 
ATOM   19511 C  CE  . MET C 1 795 ? -67.43788  -66.51818 27.62077   1.000 80.22259  ? 784  MET B CE  1 
ATOM   19512 N  N   . PHE C 1 796 ? -71.18751  -64.02310 31.62133   1.000 75.28891  ? 785  PHE B N   1 
ATOM   19513 C  CA  . PHE C 1 796 ? -71.96159  -64.63939 32.69380   1.000 75.48493  ? 785  PHE B CA  1 
ATOM   19514 C  C   . PHE C 1 796 ? -73.45198  -64.66655 32.37623   1.000 75.48503  ? 785  PHE B C   1 
ATOM   19515 O  O   . PHE C 1 796 ? -74.13485  -65.65077 32.68246   1.000 84.65679  ? 785  PHE B O   1 
ATOM   19516 C  CB  . PHE C 1 796 ? -71.71158  -63.90989 34.01308   1.000 75.72075  ? 785  PHE B CB  1 
ATOM   19517 C  CG  . PHE C 1 796 ? -72.09229  -64.70964 35.22749   1.000 75.92338  ? 785  PHE B CG  1 
ATOM   19518 C  CD1 . PHE C 1 796 ? -73.38846  -64.68529 35.71624   1.000 76.04991  ? 785  PHE B CD1 1 
ATOM   19519 C  CD2 . PHE C 1 796 ? -71.15117  -65.48827 35.87934   1.000 75.99364  ? 785  PHE B CD2 1 
ATOM   19520 C  CE1 . PHE C 1 796 ? -73.73735  -65.42272 36.83261   1.000 76.23659  ? 785  PHE B CE1 1 
ATOM   19521 C  CE2 . PHE C 1 796 ? -71.49327  -66.22661 36.99559   1.000 76.64244  ? 785  PHE B CE2 1 
ATOM   19522 C  CZ  . PHE C 1 796 ? -72.78793  -66.19395 37.47288   1.000 79.79997  ? 785  PHE B CZ  1 
ATOM   19523 N  N   . PHE C 1 797 ? -73.98212  -63.60273 31.77047   1.000 75.43020  ? 786  PHE B N   1 
ATOM   19524 C  CA  . PHE C 1 797 ? -75.42287  -63.48684 31.59324   1.000 75.46917  ? 786  PHE B CA  1 
ATOM   19525 C  C   . PHE C 1 797 ? -75.89111  -63.60790 30.14940   1.000 75.25102  ? 786  PHE B C   1 
ATOM   19526 O  O   . PHE C 1 797 ? -77.10484  -63.61784 29.91578   1.000 75.27863  ? 786  PHE B O   1 
ATOM   19527 C  CB  . PHE C 1 797 ? -75.92162  -62.15318 32.17226   1.000 75.62812  ? 786  PHE B CB  1 
ATOM   19528 C  CG  . PHE C 1 797 ? -75.73406  -62.03165 33.65755   1.000 75.86998  ? 786  PHE B CG  1 
ATOM   19529 C  CD1 . PHE C 1 797 ? -76.67008  -62.55581 34.53369   1.000 76.04384  ? 786  PHE B CD1 1 
ATOM   19530 C  CD2 . PHE C 1 797 ? -74.62144  -61.39274 34.17793   1.000 89.34995  ? 786  PHE B CD2 1 
ATOM   19531 C  CE1 . PHE C 1 797 ? -76.49963  -62.44577 35.90139   1.000 76.26667  ? 786  PHE B CE1 1 
ATOM   19532 C  CE2 . PHE C 1 797 ? -74.44464  -61.27896 35.54399   1.000 83.23110  ? 786  PHE B CE2 1 
ATOM   19533 C  CZ  . PHE C 1 797 ? -75.38506  -61.80615 36.40708   1.000 76.32362  ? 786  PHE B CZ  1 
ATOM   19534 N  N   . VAL C 1 798 ? -74.98229  -63.69570 29.17814   1.000 75.04222  ? 787  VAL B N   1 
ATOM   19535 C  CA  . VAL C 1 798 ? -75.38784  -63.77517 27.77715   1.000 75.53508  ? 787  VAL B CA  1 
ATOM   19536 C  C   . VAL C 1 798 ? -74.75664  -64.98011 27.08920   1.000 85.29208  ? 787  VAL B C   1 
ATOM   19537 O  O   . VAL C 1 798 ? -75.46005  -65.81302 26.50651   1.000 102.33683 ? 787  VAL B O   1 
ATOM   19538 C  CB  . VAL C 1 798 ? -75.03819  -62.47801 27.02285   1.000 84.72315  ? 787  VAL B CB  1 
ATOM   19539 C  CG1 . VAL C 1 798 ? -75.36725  -62.61805 25.54418   1.000 89.58603  ? 787  VAL B CG1 1 
ATOM   19540 C  CG2 . VAL C 1 798 ? -75.77644  -61.29526 27.62416   1.000 80.56955  ? 787  VAL B CG2 1 
ATOM   19541 N  N   . ILE C 1 799 ? -73.42948  -65.08214 27.14989   1.000 78.64097  ? 788  ILE B N   1 
ATOM   19542 C  CA  . ILE C 1 799 ? -72.71259  -66.03333 26.30235   1.000 93.57677  ? 788  ILE B CA  1 
ATOM   19543 C  C   . ILE C 1 799 ? -72.72314  -67.43085 26.91201   1.000 113.01493 ? 788  ILE B C   1 
ATOM   19544 O  O   . ILE C 1 799 ? -73.22183  -68.38485 26.30383   1.000 123.12145 ? 788  ILE B O   1 
ATOM   19545 C  CB  . ILE C 1 799 ? -71.27666  -65.54391 26.04232   1.000 94.34997  ? 788  ILE B CB  1 
ATOM   19546 C  CG1 . ILE C 1 799 ? -71.29988  -64.21918 25.27763   1.000 93.49674  ? 788  ILE B CG1 1 
ATOM   19547 C  CG2 . ILE C 1 799 ? -70.48785  -66.59308 25.27412   1.000 116.31077 ? 788  ILE B CG2 1 
ATOM   19548 C  CD1 . ILE C 1 799 ? -72.03552  -64.29105 23.95600   1.000 94.78881  ? 788  ILE B CD1 1 
ATOM   19549 N  N   . CYS C 1 800 ? -72.15498  -67.57719 28.10901   1.000 118.58497 ? 789  CYS B N   1 
ATOM   19550 C  CA  . CYS C 1 800 ? -72.07267  -68.89942 28.72668   1.000 107.61119 ? 789  CYS B CA  1 
ATOM   19551 C  C   . CYS C 1 800 ? -73.43098  -69.55753 28.95688   1.000 103.64037 ? 789  CYS B C   1 
ATOM   19552 O  O   . CYS C 1 800 ? -73.55427  -70.75945 28.65939   1.000 95.63417  ? 789  CYS B O   1 
ATOM   19553 C  CB  . CYS C 1 800 ? -71.28132  -68.81509 30.03828   1.000 94.02269  ? 789  CYS B CB  1 
ATOM   19554 S  SG  . CYS C 1 800 ? -69.53840  -68.38976 29.84764   1.000 105.08589 ? 789  CYS B SG  1 
ATOM   19555 N  N   . PRO C 1 801 ? -74.46228  -68.87543 29.47179   1.000 95.52260  ? 790  PRO B N   1 
ATOM   19556 C  CA  . PRO C 1 801 ? -75.76860  -69.54139 29.61128   1.000 85.40754  ? 790  PRO B CA  1 
ATOM   19557 C  C   . PRO C 1 801 ? -76.38487  -69.96353 28.28905   1.000 85.13671  ? 790  PRO B C   1 
ATOM   19558 O  O   . PRO C 1 801 ? -77.26818  -70.82945 28.28632   1.000 98.12630  ? 790  PRO B O   1 
ATOM   19559 C  CB  . PRO C 1 801 ? -76.63026  -68.48784 30.32233   1.000 99.31347  ? 790  PRO B CB  1 
ATOM   19560 C  CG  . PRO C 1 801 ? -75.95864  -67.19339 30.04175   1.000 97.84017  ? 790  PRO B CG  1 
ATOM   19561 C  CD  . PRO C 1 801 ? -74.49845  -67.50973 30.02609   1.000 94.51855  ? 790  PRO B CD  1 
ATOM   19562 N  N   . ALA C 1 802 ? -75.95558  -69.38441 27.16568   1.000 74.67842  ? 791  ALA B N   1 
ATOM   19563 C  CA  . ALA C 1 802 ? -76.44831  -69.82584 25.86677   1.000 74.49590  ? 791  ALA B CA  1 
ATOM   19564 C  C   . ALA C 1 802 ? -75.99252  -71.23539 25.51596   1.000 80.41091  ? 791  ALA B C   1 
ATOM   19565 O  O   . ALA C 1 802 ? -76.53078  -71.82484 24.57265   1.000 74.29469  ? 791  ALA B O   1 
ATOM   19566 C  CB  . ALA C 1 802 ? -76.00564  -68.85272 24.77303   1.000 74.29964  ? 791  ALA B CB  1 
ATOM   19567 N  N   . THR C 1 803 ? -75.02251  -71.78200 26.24193   1.000 97.94262  ? 792  THR B N   1 
ATOM   19568 C  CA  . THR C 1 803 ? -74.54673  -73.14469 26.04163   1.000 80.26480  ? 792  THR B CA  1 
ATOM   19569 C  C   . THR C 1 803 ? -74.74499  -74.02956 27.26096   1.000 74.64379  ? 792  THR B C   1 
ATOM   19570 O  O   . THR C 1 803 ? -75.14064  -75.18930 27.11662   1.000 74.65544  ? 792  THR B O   1 
ATOM   19571 C  CB  . THR C 1 803 ? -73.05752  -73.13523 25.65646   1.000 78.71297  ? 792  THR B CB  1 
ATOM   19572 O  OG1 . THR C 1 803 ? -72.87327  -72.35422 24.46921   1.000 88.14202  ? 792  THR B OG1 1 
ATOM   19573 C  CG2 . THR C 1 803 ? -72.55666  -74.55030 25.40548   1.000 74.24432  ? 792  THR B CG2 1 
ATOM   19574 N  N   . PHE C 1 804 ? -74.49426  -73.51297 28.46341   1.000 74.82230  ? 793  PHE B N   1 
ATOM   19575 C  CA  . PHE C 1 804 ? -74.59648  -74.30446 29.68150   1.000 75.09894  ? 793  PHE B CA  1 
ATOM   19576 C  C   . PHE C 1 804 ? -75.76364  -73.90009 30.57108   1.000 93.88747  ? 793  PHE B C   1 
ATOM   19577 O  O   . PHE C 1 804 ? -75.95736  -74.51129 31.62699   1.000 79.31026  ? 793  PHE B O   1 
ATOM   19578 C  CB  . PHE C 1 804 ? -73.28753  -74.22021 30.47506   1.000 81.66043  ? 793  PHE B CB  1 
ATOM   19579 C  CG  . PHE C 1 804 ? -72.10310  -74.78045 29.74326   1.000 81.30594  ? 793  PHE B CG  1 
ATOM   19580 C  CD1 . PHE C 1 804 ? -71.83342  -76.13841 29.77367   1.000 81.28091  ? 793  PHE B CD1 1 
ATOM   19581 C  CD2 . PHE C 1 804 ? -71.26278  -73.95096 29.01977   1.000 91.44582  ? 793  PHE B CD2 1 
ATOM   19582 C  CE1 . PHE C 1 804 ? -70.74664  -76.65863 29.09785   1.000 94.63103  ? 793  PHE B CE1 1 
ATOM   19583 C  CE2 . PHE C 1 804 ? -70.17357  -74.46485 28.34242   1.000 84.20823  ? 793  PHE B CE2 1 
ATOM   19584 C  CZ  . PHE C 1 804 ? -69.91565  -75.82036 28.38117   1.000 87.25461  ? 793  PHE B CZ  1 
ATOM   19585 N  N   . GLY C 1 805 ? -76.54450  -72.89677 30.18035   1.000 102.04354 ? 794  GLY B N   1 
ATOM   19586 C  CA  . GLY C 1 805 ? -77.68288  -72.47477 30.96057   1.000 91.63943  ? 794  GLY B CA  1 
ATOM   19587 C  C   . GLY C 1 805 ? -77.29701  -71.53365 32.08280   1.000 104.11365 ? 794  GLY B C   1 
ATOM   19588 O  O   . GLY C 1 805 ? -76.11413  -71.28014 32.33298   1.000 104.09483 ? 794  GLY B O   1 
ATOM   19589 N  N   . PRO C 1 806 ? -78.29586  -70.98776 32.77637   1.000 101.63361 ? 795  PRO B N   1 
ATOM   19590 C  CA  . PRO C 1 806 ? -78.00653  -70.09297 33.90334   1.000 102.75205 ? 795  PRO B CA  1 
ATOM   19591 C  C   . PRO C 1 806 ? -77.21470  -70.80658 34.98882   1.000 91.20364  ? 795  PRO B C   1 
ATOM   19592 O  O   . PRO C 1 806 ? -77.41443  -71.99416 35.25212   1.000 90.33698  ? 795  PRO B O   1 
ATOM   19593 C  CB  . PRO C 1 806 ? -79.39875  -69.68388 34.39833   1.000 76.03234  ? 795  PRO B CB  1 
ATOM   19594 C  CG  . PRO C 1 806 ? -80.29697  -69.89543 33.22330   1.000 78.24826  ? 795  PRO B CG  1 
ATOM   19595 C  CD  . PRO C 1 806 ? -79.73922  -71.08652 32.50367   1.000 87.56163  ? 795  PRO B CD  1 
ATOM   19596 N  N   . PHE C 1 807 ? -76.30659  -70.06125 35.62359   1.000 85.76851  ? 796  PHE B N   1 
ATOM   19597 C  CA  . PHE C 1 807 ? -75.46223  -70.63321 36.66564   1.000 81.38254  ? 796  PHE B CA  1 
ATOM   19598 C  C   . PHE C 1 807 ? -76.26414  -71.06558 37.88668   1.000 76.44412  ? 796  PHE B C   1 
ATOM   19599 O  O   . PHE C 1 807 ? -75.76445  -71.85856 38.69182   1.000 76.55885  ? 796  PHE B O   1 
ATOM   19600 C  CB  . PHE C 1 807 ? -74.38123  -69.62827 37.06965   1.000 90.26610  ? 796  PHE B CB  1 
ATOM   19601 C  CG  . PHE C 1 807 ? -73.12236  -70.26460 37.58825   1.000 81.39514  ? 796  PHE B CG  1 
ATOM   19602 C  CD1 . PHE C 1 807 ? -72.30220  -70.99324 36.74271   1.000 76.11762  ? 796  PHE B CD1 1 
ATOM   19603 C  CD2 . PHE C 1 807 ? -72.75163  -70.12371 38.91537   1.000 76.50568  ? 796  PHE B CD2 1 
ATOM   19604 C  CE1 . PHE C 1 807 ? -71.14103  -71.57833 37.21170   1.000 76.16985  ? 796  PHE B CE1 1 
ATOM   19605 C  CE2 . PHE C 1 807 ? -71.59034  -70.70592 39.39094   1.000 76.55891  ? 796  PHE B CE2 1 
ATOM   19606 C  CZ  . PHE C 1 807 ? -70.78407  -71.43328 38.53705   1.000 78.81304  ? 796  PHE B CZ  1 
ATOM   19607 N  N   . SER C 1 808 ? -77.49080  -70.56110 38.04361   1.000 82.32538  ? 797  SER B N   1 
ATOM   19608 C  CA  . SER C 1 808 ? -78.34281  -71.00867 39.13984   1.000 93.41234  ? 797  SER B CA  1 
ATOM   19609 C  C   . SER C 1 808 ? -78.85839  -72.42352 38.90971   1.000 99.04754  ? 797  SER B C   1 
ATOM   19610 O  O   . SER C 1 808 ? -79.05733  -73.17342 39.87223   1.000 95.03145  ? 797  SER B O   1 
ATOM   19611 C  CB  . SER C 1 808 ? -79.51316  -70.04347 39.32320   1.000 106.37235 ? 797  SER B CB  1 
ATOM   19612 O  OG  . SER C 1 808 ? -80.32273  -70.00277 38.16100   1.000 93.76794  ? 797  SER B OG  1 
ATOM   19613 N  N   . SER C 1 809 ? -79.08066  -72.80484 37.65171   1.000 95.66943  ? 798  SER B N   1 
ATOM   19614 C  CA  . SER C 1 809 ? -79.56921  -74.13136 37.30348   1.000 93.44285  ? 798  SER B CA  1 
ATOM   19615 C  C   . SER C 1 809 ? -78.44710  -75.15596 37.17854   1.000 97.53398  ? 798  SER B C   1 
ATOM   19616 O  O   . SER C 1 809 ? -78.63436  -76.19258 36.53076   1.000 109.58366 ? 798  SER B O   1 
ATOM   19617 C  CB  . SER C 1 809 ? -80.37099  -74.07139 36.00117   1.000 99.32924  ? 798  SER B CB  1 
ATOM   19618 O  OG  . SER C 1 809 ? -81.47371  -73.18994 36.12079   1.000 128.43083 ? 798  SER B OG  1 
ATOM   19619 N  N   . LEU C 1 810 ? -77.28981  -74.88766 37.77676   1.000 102.03169 ? 799  LEU B N   1 
ATOM   19620 C  CA  . LEU C 1 810 ? -76.13388  -75.76857 37.70388   1.000 93.83010  ? 799  LEU B CA  1 
ATOM   19621 C  C   . LEU C 1 810 ? -75.81093  -76.31230 39.08800   1.000 90.48257  ? 799  LEU B C   1 
ATOM   19622 O  O   . LEU C 1 810 ? -75.95067  -75.60734 40.09279   1.000 82.48938  ? 799  LEU B O   1 
ATOM   19623 C  CB  . LEU C 1 810 ? -74.91450  -75.03679 37.12827   1.000 87.97674  ? 799  LEU B CB  1 
ATOM   19624 C  CG  . LEU C 1 810 ? -74.67610  -75.12581 35.61713   1.000 89.23004  ? 799  LEU B CG  1 
ATOM   19625 C  CD1 . LEU C 1 810 ? -75.94537  -74.84861 34.82882   1.000 75.94435  ? 799  LEU B CD1 1 
ATOM   19626 C  CD2 . LEU C 1 810 ? -73.57464  -74.16478 35.19818   1.000 111.84049 ? 799  LEU B CD2 1 
ATOM   19627 N  N   . VAL C 1 811 ? -75.38202  -77.56948 39.13165   1.000 101.80584 ? 800  VAL B N   1 
ATOM   19628 C  CA  . VAL C 1 811 ? -75.03422  -78.23877 40.38270   1.000 107.26239 ? 800  VAL B CA  1 
ATOM   19629 C  C   . VAL C 1 811 ? -73.51843  -78.40868 40.42773   1.000 100.87804 ? 800  VAL B C   1 
ATOM   19630 O  O   . VAL C 1 811 ? -72.90463  -78.71724 39.39551   1.000 78.31530  ? 800  VAL B O   1 
ATOM   19631 C  CB  . VAL C 1 811 ? -75.77712  -79.58137 40.51422   1.000 88.43003  ? 800  VAL B CB  1 
ATOM   19632 C  CG1 . VAL C 1 811 ? -75.55821  -80.44879 39.28698   1.000 76.78467  ? 800  VAL B CG1 1 
ATOM   19633 C  CG2 . VAL C 1 811 ? -75.33840  -80.32324 41.75528   1.000 97.08610  ? 800  VAL B CG2 1 
ATOM   19634 N  N   . PRO C 1 812 ? -72.86981  -78.17957 41.57259   1.000 99.98816  ? 801  PRO B N   1 
ATOM   19635 C  CA  . PRO C 1 812 ? -71.41244  -78.35122 41.63754   1.000 95.18164  ? 801  PRO B CA  1 
ATOM   19636 C  C   . PRO C 1 812 ? -70.99595  -79.76997 41.27765   1.000 87.57934  ? 801  PRO B C   1 
ATOM   19637 O  O   . PRO C 1 812 ? -71.63867  -80.74691 41.66770   1.000 113.58118 ? 801  PRO B O   1 
ATOM   19638 C  CB  . PRO C 1 812 ? -71.08206  -78.02072 43.09710   1.000 102.10246 ? 801  PRO B CB  1 
ATOM   19639 C  CG  . PRO C 1 812 ? -72.17688  -77.10977 43.52738   1.000 105.40590 ? 801  PRO B CG  1 
ATOM   19640 C  CD  . PRO C 1 812 ? -73.40962  -77.58402 42.80818   1.000 108.54943 ? 801  PRO B CD  1 
ATOM   19641 N  N   . GLY C 1 813 ? -69.90111  -79.87231 40.52515   1.000 79.54312  ? 802  GLY B N   1 
ATOM   19642 C  CA  . GLY C 1 813 ? -69.39947  -81.14473 40.05867   1.000 76.80890  ? 802  GLY B CA  1 
ATOM   19643 C  C   . GLY C 1 813 ? -70.00256  -81.63607 38.76073   1.000 90.37955  ? 802  GLY B C   1 
ATOM   19644 O  O   . GLY C 1 813 ? -69.55465  -82.66590 38.24042   1.000 98.44508  ? 802  GLY B O   1 
ATOM   19645 N  N   . SER C 1 814 ? -70.99789  -80.93936 38.22036   1.000 87.70152  ? 803  SER B N   1 
ATOM   19646 C  CA  . SER C 1 814 ? -71.62499  -81.36022 36.97912   1.000 81.79928  ? 803  SER B CA  1 
ATOM   19647 C  C   . SER C 1 814 ? -70.77032  -80.96505 35.78048   1.000 79.63904  ? 803  SER B C   1 
ATOM   19648 O  O   . SER C 1 814 ? -69.85473  -80.14301 35.87571   1.000 102.06757 ? 803  SER B O   1 
ATOM   19649 C  CB  . SER C 1 814 ? -73.01849  -80.74855 36.83947   1.000 96.58608  ? 803  SER B CB  1 
ATOM   19650 O  OG  . SER C 1 814 ? -72.95214  -79.33331 36.79999   1.000 85.66465  ? 803  SER B OG  1 
ATOM   19651 N  N   . VAL C 1 815 ? -71.08581  -81.57157 34.63495   1.000 75.91441  ? 804  VAL B N   1 
ATOM   19652 C  CA  . VAL C 1 815 ? -70.42173  -81.19505 33.39145   1.000 87.85185  ? 804  VAL B CA  1 
ATOM   19653 C  C   . VAL C 1 815 ? -70.74730  -79.75069 33.03755   1.000 91.92711  ? 804  VAL B C   1 
ATOM   19654 O  O   . VAL C 1 815 ? -69.88562  -79.00206 32.56157   1.000 88.59976  ? 804  VAL B O   1 
ATOM   19655 C  CB  . VAL C 1 815 ? -70.81860  -82.15963 32.25880   1.000 89.02277  ? 804  VAL B CB  1 
ATOM   19656 C  CG1 . VAL C 1 815 ? -69.97451  -81.89919 31.01986   1.000 96.28663  ? 804  VAL B CG1 1 
ATOM   19657 C  CG2 . VAL C 1 815 ? -70.68108  -83.60327 32.71759   1.000 85.32611  ? 804  VAL B CG2 1 
ATOM   19658 N  N   . ALA C 1 816 ? -71.99623  -79.33686 33.26737   1.000 79.59867  ? 805  ALA B N   1 
ATOM   19659 C  CA  . ALA C 1 816 ? -72.39917  -77.97041 32.95170   1.000 75.55731  ? 805  ALA B CA  1 
ATOM   19660 C  C   . ALA C 1 816 ? -71.65643  -76.95556 33.81242   1.000 94.23777  ? 805  ALA B C   1 
ATOM   19661 O  O   . ALA C 1 816 ? -71.26360  -75.89308 33.32429   1.000 94.26126  ? 805  ALA B O   1 
ATOM   19662 C  CB  . ALA C 1 816 ? -73.91000  -77.81657 33.12244   1.000 93.82072  ? 805  ALA B CB  1 
ATOM   19663 N  N   . TYR C 1 817 ? -71.45178  -77.26683 35.09430   1.000 88.21156  ? 806  TYR B N   1 
ATOM   19664 C  CA  . TYR C 1 817 ? -70.77408  -76.33946 35.99905   1.000 94.90958  ? 806  TYR B CA  1 
ATOM   19665 C  C   . TYR C 1 817 ? -69.34003  -76.07513 35.54696   1.000 94.17712  ? 806  TYR B C   1 
ATOM   19666 O  O   . TYR C 1 817 ? -68.92591  -74.91860 35.36062   1.000 97.92117  ? 806  TYR B O   1 
ATOM   19667 C  CB  . TYR C 1 817 ? -70.79849  -76.92360 37.41379   1.000 94.59466  ? 806  TYR B CB  1 
ATOM   19668 C  CG  . TYR C 1 817 ? -70.65645  -75.93011 38.54323   1.000 99.43669  ? 806  TYR B CG  1 
ATOM   19669 C  CD1 . TYR C 1 817 ? -71.76433  -75.26100 39.04624   1.000 110.80183 ? 806  TYR B CD1 1 
ATOM   19670 C  CD2 . TYR C 1 817 ? -69.42197  -75.68781 39.13086   1.000 91.57365  ? 806  TYR B CD2 1 
ATOM   19671 C  CE1 . TYR C 1 817 ? -71.64437  -74.36248 40.08850   1.000 120.63839 ? 806  TYR B CE1 1 
ATOM   19672 C  CE2 . TYR C 1 817 ? -69.29157  -74.79001 40.17411   1.000 114.69285 ? 806  TYR B CE2 1 
ATOM   19673 C  CZ  . TYR C 1 817 ? -70.40617  -74.13012 40.64855   1.000 119.42016 ? 806  TYR B CZ  1 
ATOM   19674 O  OH  . TYR C 1 817 ? -70.28363  -73.23504 41.68670   1.000 118.58129 ? 806  TYR B OH  1 
ATOM   19675 N  N   . ILE C 1 818 ? -68.57407  -77.14787 35.34106   1.000 96.86347  ? 807  ILE B N   1 
ATOM   19676 C  CA  . ILE C 1 818 ? -67.17965  -77.00882 34.94109   1.000 108.22439 ? 807  ILE B CA  1 
ATOM   19677 C  C   . ILE C 1 818 ? -67.08366  -76.42894 33.53710   1.000 99.84032  ? 807  ILE B C   1 
ATOM   19678 O  O   . ILE C 1 818 ? -66.17734  -75.64442 33.23858   1.000 92.75046  ? 807  ILE B O   1 
ATOM   19679 C  CB  . ILE C 1 818 ? -66.45835  -78.36347 35.05334   1.000 113.27534 ? 807  ILE B CB  1 
ATOM   19680 C  CG1 . ILE C 1 818 ? -66.71758  -78.98625 36.42638   1.000 104.52085 ? 807  ILE B CG1 1 
ATOM   19681 C  CG2 . ILE C 1 818 ? -64.96699  -78.19191 34.83279   1.000 109.03669 ? 807  ILE B CG2 1 
ATOM   19682 C  CD1 . ILE C 1 818 ? -66.24533  -78.13358 37.58532   1.000 99.44131  ? 807  ILE B CD1 1 
ATOM   19683 N  N   . GLY C 1 819 ? -68.01105  -76.80372 32.65318   1.000 92.55888  ? 808  GLY B N   1 
ATOM   19684 C  CA  . GLY C 1 819 ? -68.02275  -76.22461 31.32053   1.000 86.42884  ? 808  GLY B CA  1 
ATOM   19685 C  C   . GLY C 1 819 ? -68.28893  -74.73203 31.33475   1.000 86.63369  ? 808  GLY B C   1 
ATOM   19686 O  O   . GLY C 1 819 ? -67.66836  -73.97687 30.58752   1.000 92.44053  ? 808  GLY B O   1 
ATOM   19687 N  N   . PHE C 1 820 ? -69.21472  -74.28870 32.18742   1.000 81.82596  ? 809  PHE B N   1 
ATOM   19688 C  CA  . PHE C 1 820 ? -69.48722  -72.86415 32.34435   1.000 89.88360  ? 809  PHE B CA  1 
ATOM   19689 C  C   . PHE C 1 820 ? -68.24560  -72.12748 32.82910   1.000 80.91451  ? 809  PHE B C   1 
ATOM   19690 O  O   . PHE C 1 820 ? -67.87138  -71.07920 32.28268   1.000 75.33199  ? 809  PHE B O   1 
ATOM   19691 C  CB  . PHE C 1 820 ? -70.64649  -72.68553 33.32931   1.000 87.69014  ? 809  PHE B CB  1 
ATOM   19692 C  CG  . PHE C 1 820 ? -71.30834  -71.33511 33.27988   1.000 75.49601  ? 809  PHE B CG  1 
ATOM   19693 C  CD1 . PHE C 1 820 ? -70.69877  -70.22242 33.83614   1.000 77.01709  ? 809  PHE B CD1 1 
ATOM   19694 C  CD2 . PHE C 1 820 ? -72.56490  -71.19007 32.71412   1.000 85.16625  ? 809  PHE B CD2 1 
ATOM   19695 C  CE1 . PHE C 1 820 ? -71.31713  -68.98633 33.80417   1.000 78.73280  ? 809  PHE B CE1 1 
ATOM   19696 C  CE2 . PHE C 1 820 ? -73.18975  -69.95761 32.68180   1.000 99.83753  ? 809  PHE B CE2 1 
ATOM   19697 C  CZ  . PHE C 1 820 ? -72.56476  -68.85425 33.22810   1.000 102.40011 ? 809  PHE B CZ  1 
ATOM   19698 N  N   . ILE C 1 821 ? -67.58543  -72.67415 33.85367   1.000 75.52096  ? 810  ILE B N   1 
ATOM   19699 C  CA  . ILE C 1 821 ? -66.39434  -72.02126 34.39629   1.000 75.59976  ? 810  ILE B CA  1 
ATOM   19700 C  C   . ILE C 1 821 ? -65.29330  -71.95693 33.34146   1.000 87.93894  ? 810  ILE B C   1 
ATOM   19701 O  O   . ILE C 1 821 ? -64.64453  -70.91866 33.15154   1.000 105.13174 ? 810  ILE B O   1 
ATOM   19702 C  CB  . ILE C 1 821 ? -65.92041  -72.74234 35.67074   1.000 75.82943  ? 810  ILE B CB  1 
ATOM   19703 C  CG1 . ILE C 1 821 ? -66.96246  -72.58942 36.78048   1.000 76.03484  ? 810  ILE B CG1 1 
ATOM   19704 C  CG2 . ILE C 1 821 ? -64.57364  -72.20119 36.12318   1.000 92.45110  ? 810  ILE B CG2 1 
ATOM   19705 C  CD1 . ILE C 1 821 ? -66.54142  -73.18493 38.10604   1.000 76.27503  ? 810  ILE B CD1 1 
ATOM   19706 N  N   . ALA C 1 822 ? -65.07568  -73.06653 32.63122   1.000 80.61898  ? 811  ALA B N   1 
ATOM   19707 C  CA  . ALA C 1 822 ? -64.03511  -73.11500 31.61065   1.000 80.90922  ? 811  ALA B CA  1 
ATOM   19708 C  C   . ALA C 1 822 ? -64.34486  -72.17647 30.45180   1.000 86.33153  ? 811  ALA B C   1 
ATOM   19709 O  O   . ALA C 1 822 ? -63.43664  -71.54827 29.89998   1.000 96.29254  ? 811  ALA B O   1 
ATOM   19710 C  CB  . ALA C 1 822 ? -63.86093  -74.54844 31.11069   1.000 85.54783  ? 811  ALA B CB  1 
ATOM   19711 N  N   . LEU C 1 823 ? -65.61689  -72.07946 30.05742   1.000 84.61172  ? 812  LEU B N   1 
ATOM   19712 C  CA  . LEU C 1 823 ? -65.99602  -71.17145 28.98162   1.000 90.02539  ? 812  LEU B CA  1 
ATOM   19713 C  C   . LEU C 1 823 ? -65.76796  -69.72002 29.38008   1.000 96.67020  ? 812  LEU B C   1 
ATOM   19714 O  O   . LEU C 1 823 ? -65.26760  -68.92341 28.57764   1.000 81.96612  ? 812  LEU B O   1 
ATOM   19715 C  CB  . LEU C 1 823 ? -67.45600  -71.40389 28.59289   1.000 74.58794  ? 812  LEU B CB  1 
ATOM   19716 C  CG  . LEU C 1 823 ? -67.97371  -70.62952 27.38039   1.000 83.40480  ? 812  LEU B CG  1 
ATOM   19717 C  CD1 . LEU C 1 823 ? -67.14397  -70.95398 26.15206   1.000 74.15425  ? 812  LEU B CD1 1 
ATOM   19718 C  CD2 . LEU C 1 823 ? -69.44059  -70.94236 27.13540   1.000 97.25679  ? 812  LEU B CD2 1 
ATOM   19719 N  N   . PHE C 1 824 ? -66.12353  -69.35827 30.61644   1.000 91.30716  ? 813  PHE B N   1 
ATOM   19720 C  CA  . PHE C 1 824 ? -65.84376  -68.00618 31.09311   1.000 81.47040  ? 813  PHE B CA  1 
ATOM   19721 C  C   . PHE C 1 824 ? -64.34480  -67.72611 31.08883   1.000 74.99523  ? 813  PHE B C   1 
ATOM   19722 O  O   . PHE C 1 824 ? -63.89995  -66.65777 30.63953   1.000 74.92160  ? 813  PHE B O   1 
ATOM   19723 C  CB  . PHE C 1 824 ? -66.42394  -67.82293 32.49730   1.000 80.88980  ? 813  PHE B CB  1 
ATOM   19724 C  CG  . PHE C 1 824 ? -66.38006  -66.40481 33.00035   1.000 93.10672  ? 813  PHE B CG  1 
ATOM   19725 C  CD1 . PHE C 1 824 ? -65.23606  -65.89588 33.59674   1.000 93.72782  ? 813  PHE B CD1 1 
ATOM   19726 C  CD2 . PHE C 1 824 ? -67.49207  -65.58718 32.89468   1.000 77.07487  ? 813  PHE B CD2 1 
ATOM   19727 C  CE1 . PHE C 1 824 ? -65.19976  -64.59582 34.06382   1.000 80.99799  ? 813  PHE B CE1 1 
ATOM   19728 C  CE2 . PHE C 1 824 ? -67.46190  -64.28659 33.35975   1.000 80.24434  ? 813  PHE B CE2 1 
ATOM   19729 C  CZ  . PHE C 1 824 ? -66.31463  -63.79083 33.94573   1.000 84.16738  ? 813  PHE B CZ  1 
ATOM   19730 N  N   . HIS C 1 825 ? -63.55042  -68.68199 31.58039   1.000 75.07295  ? 814  HIS B N   1 
ATOM   19731 C  CA  . HIS C 1 825 ? -62.10437  -68.49346 31.62607   1.000 75.08023  ? 814  HIS B CA  1 
ATOM   19732 C  C   . HIS C 1 825 ? -61.51899  -68.35034 30.22706   1.000 74.82308  ? 814  HIS B C   1 
ATOM   19733 O  O   . HIS C 1 825 ? -60.65890  -67.49717 29.99540   1.000 86.51651  ? 814  HIS B O   1 
ATOM   19734 C  CB  . HIS C 1 825 ? -61.44644  -69.65395 32.37278   1.000 75.21619  ? 814  HIS B CB  1 
ATOM   19735 C  CG  . HIS C 1 825 ? -61.76048  -69.68377 33.83638   1.000 75.48674  ? 814  HIS B CG  1 
ATOM   19736 N  ND1 . HIS C 1 825 ? -61.12960  -70.53580 34.71718   1.000 86.28267  ? 814  HIS B ND1 1 
ATOM   19737 C  CD2 . HIS C 1 825 ? -62.63849  -68.96369 34.57395   1.000 75.62211  ? 814  HIS B CD2 1 
ATOM   19738 C  CE1 . HIS C 1 825 ? -61.60531  -70.33931 35.93395   1.000 75.87906  ? 814  HIS B CE1 1 
ATOM   19739 N  NE2 . HIS C 1 825 ? -62.52254  -69.39084 35.87434   1.000 78.18056  ? 814  HIS B NE2 1 
ATOM   19740 N  N   . THR C 1 826 ? -61.97682  -69.17275 29.28039   1.000 74.64520  ? 815  THR B N   1 
ATOM   19741 C  CA  . THR C 1 826 ? -61.49140  -69.08666 27.90547   1.000 74.39210  ? 815  THR B CA  1 
ATOM   19742 C  C   . THR C 1 826 ? -61.87895  -67.76237 27.25777   1.000 76.68894  ? 815  THR B C   1 
ATOM   19743 O  O   . THR C 1 826 ? -61.06867  -67.14572 26.54884   1.000 83.88968  ? 815  THR B O   1 
ATOM   19744 C  CB  . THR C 1 826 ? -62.03845  -70.25810 27.08926   1.000 86.42135  ? 815  THR B CB  1 
ATOM   19745 O  OG1 . THR C 1 826 ? -61.46673  -71.48366 27.56268   1.000 88.47533  ? 815  THR B OG1 1 
ATOM   19746 C  CG2 . THR C 1 826 ? -61.71541  -70.08425 25.61700   1.000 86.84704  ? 815  THR B CG2 1 
ATOM   19747 N  N   . GLY C 1 827 ? -63.11811  -67.31735 27.47691   1.000 74.33361  ? 816  GLY B N   1 
ATOM   19748 C  CA  . GLY C 1 827 ? -63.54017  -66.04504 26.91978   1.000 79.65074  ? 816  GLY B CA  1 
ATOM   19749 C  C   . GLY C 1 827 ? -62.69789  -64.89366 27.42762   1.000 75.93345  ? 816  GLY B C   1 
ATOM   19750 O  O   . GLY C 1 827 ? -62.22432  -64.06094 26.64679   1.000 75.91648  ? 816  GLY B O   1 
ATOM   19751 N  N   . TRP C 1 828 ? -62.47342  -64.84291 28.74525   1.000 74.59381  ? 817  TRP B N   1 
ATOM   19752 C  CA  . TRP C 1 828 ? -61.63515  -63.76633 29.26021   1.000 74.70685  ? 817  TRP B CA  1 
ATOM   19753 C  C   . TRP C 1 828 ? -60.17938  -63.93838 28.84469   1.000 81.29562  ? 817  TRP B C   1 
ATOM   19754 O  O   . TRP C 1 828 ? -59.46793  -62.94537 28.69573   1.000 84.29507  ? 817  TRP B O   1 
ATOM   19755 C  CB  . TRP C 1 828 ? -61.73091  -63.64851 30.77919   1.000 74.99147  ? 817  TRP B CB  1 
ATOM   19756 C  CG  . TRP C 1 828 ? -61.17826  -62.32939 31.22731   1.000 75.10807  ? 817  TRP B CG  1 
ATOM   19757 C  CD1 . TRP C 1 828 ? -61.29796  -61.13771 30.57285   1.000 75.01969  ? 817  TRP B CD1 1 
ATOM   19758 C  CD2 . TRP C 1 828 ? -60.38363  -62.06823 32.39015   1.000 75.33772  ? 817  TRP B CD2 1 
ATOM   19759 N  NE1 . TRP C 1 828 ? -60.64781  -60.14780 31.26438   1.000 75.18313  ? 817  TRP B NE1 1 
ATOM   19760 C  CE2 . TRP C 1 828 ? -60.07700  -60.69202 32.38383   1.000 75.38012  ? 817  TRP B CE2 1 
ATOM   19761 C  CE3 . TRP C 1 828 ? -59.91364  -62.85839 33.44237   1.000 75.52050  ? 817  TRP B CE3 1 
ATOM   19762 C  CZ2 . TRP C 1 828 ? -59.32060  -60.09162 33.38442   1.000 75.59844  ? 817  TRP B CZ2 1 
ATOM   19763 C  CZ3 . TRP C 1 828 ? -59.15864  -62.25955 34.43325   1.000 77.33330  ? 817  TRP B CZ3 1 
ATOM   19764 C  CH2 . TRP C 1 828 ? -58.86887  -60.89038 34.39564   1.000 79.00648  ? 817  TRP B CH2 1 
ATOM   19765 N  N   . PHE C 1 829 ? -59.72488  -65.17627 28.64067   1.000 80.15079  ? 818  PHE B N   1 
ATOM   19766 C  CA  . PHE C 1 829 ? -58.37810  -65.41589 28.13046   1.000 74.47616  ? 818  PHE B CA  1 
ATOM   19767 C  C   . PHE C 1 829 ? -58.18904  -64.75392 26.77137   1.000 74.23111  ? 818  PHE B C   1 
ATOM   19768 O  O   . PHE C 1 829 ? -57.25024  -63.96850 26.56185   1.000 84.06269  ? 818  PHE B O   1 
ATOM   19769 C  CB  . PHE C 1 829 ? -58.15401  -66.92710 28.02827   1.000 74.44061  ? 818  PHE B CB  1 
ATOM   19770 C  CG  . PHE C 1 829 ? -56.71527  -67.34918 28.07097   1.000 76.88695  ? 818  PHE B CG  1 
ATOM   19771 C  CD1 . PHE C 1 829 ? -55.71345  -66.44884 28.37747   1.000 94.97770  ? 818  PHE B CD1 1 
ATOM   19772 C  CD2 . PHE C 1 829 ? -56.36867  -68.66379 27.80243   1.000 74.40984  ? 818  PHE B CD2 1 
ATOM   19773 C  CE1 . PHE C 1 829 ? -54.39457  -66.85496 28.41795   1.000 94.05314  ? 818  PHE B CE1 1 
ATOM   19774 C  CE2 . PHE C 1 829 ? -55.05182  -69.07230 27.83920   1.000 74.44051  ? 818  PHE B CE2 1 
ATOM   19775 C  CZ  . PHE C 1 829 ? -54.06312  -68.16632 28.14826   1.000 80.68580  ? 818  PHE B CZ  1 
ATOM   19776 N  N   . VAL C 1 830 ? -59.09819  -65.04952 25.84013   1.000 74.04705  ? 819  VAL B N   1 
ATOM   19777 C  CA  . VAL C 1 830 ? -59.00289  -64.49076 24.49459   1.000 73.80513  ? 819  VAL B CA  1 
ATOM   19778 C  C   . VAL C 1 830 ? -59.15959  -62.97634 24.53446   1.000 74.00822  ? 819  VAL B C   1 
ATOM   19779 O  O   . VAL C 1 830 ? -58.42513  -62.24224 23.85749   1.000 75.81837  ? 819  VAL B O   1 
ATOM   19780 C  CB  . VAL C 1 830 ? -60.04295  -65.14736 23.56785   1.000 80.42500  ? 819  VAL B CB  1 
ATOM   19781 C  CG1 . VAL C 1 830 ? -59.93716  -64.57910 22.16199   1.000 73.37433  ? 819  VAL B CG1 1 
ATOM   19782 C  CG2 . VAL C 1 830 ? -59.85472  -66.65540 23.54940   1.000 93.89751  ? 819  VAL B CG2 1 
ATOM   19783 N  N   . GLU C 1 831 ? -60.11854  -62.48323 25.32534   1.000 74.00304  ? 820  GLU B N   1 
ATOM   19784 C  CA  . GLU C 1 831 ? -60.33352  -61.04264 25.40828   1.000 85.67818  ? 820  GLU B CA  1 
ATOM   19785 C  C   . GLU C 1 831 ? -59.10898  -60.33266 25.97266   1.000 99.80723  ? 820  GLU B C   1 
ATOM   19786 O  O   . GLU C 1 831 ? -58.69311  -59.29005 25.45290   1.000 105.65685 ? 820  GLU B O   1 
ATOM   19787 C  CB  . GLU C 1 831 ? -61.57163  -60.74981 26.25682   1.000 74.23094  ? 820  GLU B CB  1 
ATOM   19788 C  CG  . GLU C 1 831 ? -62.02619  -59.29881 26.23017   1.000 89.49045  ? 820  GLU B CG  1 
ATOM   19789 C  CD  . GLU C 1 831 ? -61.75434  -58.57461 27.53330   1.000 97.91706  ? 820  GLU B CD  1 
ATOM   19790 O  OE1 . GLU C 1 831 ? -60.92352  -59.06471 28.32662   1.000 93.01897  ? 820  GLU B OE1 1 
ATOM   19791 O  OE2 . GLU C 1 831 ? -62.37734  -57.51700 27.76638   1.000 95.89457  ? 820  GLU B OE2 1 
ATOM   19792 N  N   . SER C 1 832 ? -58.50898  -60.89188 27.02716   1.000 93.54489  ? 821  SER B N   1 
ATOM   19793 C  CA  . SER C 1 832 ? -57.33682  -60.28062 27.63747   1.000 74.51227  ? 821  SER B CA  1 
ATOM   19794 C  C   . SER C 1 832 ? -56.16825  -60.24200 26.66662   1.000 74.34043  ? 821  SER B C   1 
ATOM   19795 O  O   . SER C 1 832 ? -55.49131  -59.21205 26.54949   1.000 74.36163  ? 821  SER B O   1 
ATOM   19796 C  CB  . SER C 1 832 ? -56.95538  -61.03565 28.91075   1.000 74.73819  ? 821  SER B CB  1 
ATOM   19797 O  OG  . SER C 1 832 ? -58.02342  -61.03845 29.84253   1.000 91.47293  ? 821  SER B OG  1 
ATOM   19798 N  N   . MET C 1 833 ? -55.91413  -61.34537 25.95218   1.000 74.17329  ? 822  MET B N   1 
ATOM   19799 C  CA  . MET C 1 833 ? -54.86595  -61.29527 24.93645   1.000 73.99341  ? 822  MET B CA  1 
ATOM   19800 C  C   . MET C 1 833 ? -55.15932  -60.19696 23.92636   1.000 73.82614  ? 822  MET B C   1 
ATOM   19801 O  O   . MET C 1 833 ? -54.42884  -59.20552 23.85096   1.000 88.84488  ? 822  MET B O   1 
ATOM   19802 C  CB  . MET C 1 833 ? -54.69367  -62.63497 24.22240   1.000 78.24993  ? 822  MET B CB  1 
ATOM   19803 C  CG  . MET C 1 833 ? -53.74623  -62.50754 23.02060   1.000 77.55852  ? 822  MET B CG  1 
ATOM   19804 S  SD  . MET C 1 833 ? -52.68295  -63.91734 22.65281   1.000 125.55904 ? 822  MET B SD  1 
ATOM   19805 C  CE  . MET C 1 833 ? -51.49116  -63.84259 23.98707   1.000 73.82158  ? 822  MET B CE  1 
ATOM   19806 N  N   . TRP C 1 834 ? -56.29334  -60.30369 23.22307   1.000 86.12226  ? 823  TRP B N   1 
ATOM   19807 C  CA  . TRP C 1 834 ? -56.60482  -59.35025 22.15987   1.000 84.57203  ? 823  TRP B CA  1 
ATOM   19808 C  C   . TRP C 1 834 ? -56.46396  -57.90746 22.63443   1.000 84.40010  ? 823  TRP B C   1 
ATOM   19809 O  O   . TRP C 1 834 ? -55.89704  -57.06699 21.92489   1.000 88.62933  ? 823  TRP B O   1 
ATOM   19810 C  CB  . TRP C 1 834 ? -58.01792  -59.60052 21.62930   1.000 91.40714  ? 823  TRP B CB  1 
ATOM   19811 C  CG  . TRP C 1 834 ? -58.12944  -60.78434 20.71277   1.000 82.01518  ? 823  TRP B CG  1 
ATOM   19812 C  CD1 . TRP C 1 834 ? -57.74568  -62.06636 20.97740   1.000 79.81570  ? 823  TRP B CD1 1 
ATOM   19813 C  CD2 . TRP C 1 834 ? -58.67896  -60.79628 19.38893   1.000 75.24065  ? 823  TRP B CD2 1 
ATOM   19814 N  NE1 . TRP C 1 834 ? -58.01469  -62.87414 19.89959   1.000 73.36526  ? 823  TRP B NE1 1 
ATOM   19815 C  CE2 . TRP C 1 834 ? -58.58969  -62.11897 18.91171   1.000 73.94804  ? 823  TRP B CE2 1 
ATOM   19816 C  CE3 . TRP C 1 834 ? -59.23575  -59.81688 18.56080   1.000 72.82246  ? 823  TRP B CE3 1 
ATOM   19817 C  CZ2 . TRP C 1 834 ? -59.03160  -62.48653 17.64236   1.000 74.63062  ? 823  TRP B CZ2 1 
ATOM   19818 C  CZ3 . TRP C 1 834 ? -59.67630  -60.18449 17.30152   1.000 73.77881  ? 823  TRP B CZ3 1 
ATOM   19819 C  CH2 . TRP C 1 834 ? -59.57151  -61.50751 16.85490   1.000 72.46488  ? 823  TRP B CH2 1 
ATOM   19820 N  N   . THR C 1 835 ? -56.93055  -57.61023 23.85128   1.000 73.88825  ? 824  THR B N   1 
ATOM   19821 C  CA  . THR C 1 835 ? -56.82125  -56.25047 24.37161   1.000 74.04649  ? 824  THR B CA  1 
ATOM   19822 C  C   . THR C 1 835 ? -55.36727  -55.85825 24.61804   1.000 91.47872  ? 824  THR B C   1 
ATOM   19823 O  O   . THR C 1 835 ? -54.93902  -54.76535 24.23007   1.000 95.98532  ? 824  THR B O   1 
ATOM   19824 C  CB  . THR C 1 835 ? -57.64048  -56.10720 25.65569   1.000 74.29403  ? 824  THR B CB  1 
ATOM   19825 O  OG1 . THR C 1 835 ? -57.32276  -57.17783 26.55389   1.000 74.42051  ? 824  THR B OG1 1 
ATOM   19826 C  CG2 . THR C 1 835 ? -59.13095  -56.12616 25.34480   1.000 74.23087  ? 824  THR B CG2 1 
ATOM   19827 N  N   . GLN C 1 836 ? -54.58801  -56.73400 25.26187   1.000 89.83040  ? 825  GLN B N   1 
ATOM   19828 C  CA  . GLN C 1 836 ? -53.21535  -56.37131 25.60839   1.000 74.33083  ? 825  GLN B CA  1 
ATOM   19829 C  C   . GLN C 1 836 ? -52.33184  -56.25509 24.37044   1.000 74.11012  ? 825  GLN B C   1 
ATOM   19830 O  O   . GLN C 1 836 ? -51.45708  -55.38379 24.30509   1.000 79.02587  ? 825  GLN B O   1 
ATOM   19831 C  CB  . GLN C 1 836 ? -52.63463  -57.39031 26.58872   1.000 74.49526  ? 825  GLN B CB  1 
ATOM   19832 C  CG  . GLN C 1 836 ? -53.29056  -57.37423 27.96040   1.000 74.75214  ? 825  GLN B CG  1 
ATOM   19833 C  CD  . GLN C 1 836 ? -52.64449  -58.34680 28.92653   1.000 74.92327  ? 825  GLN B CD  1 
ATOM   19834 O  OE1 . GLN C 1 836 ? -51.84399  -59.19317 28.53016   1.000 74.83714  ? 825  GLN B OE1 1 
ATOM   19835 N  NE2 . GLN C 1 836 ? -52.98600  -58.22736 30.20392   1.000 75.17326  ? 825  GLN B NE2 1 
ATOM   19836 N  N   . THR C 1 837 ? -52.54250  -57.12307 23.38340   1.000 73.87362  ? 826  THR B N   1 
ATOM   19837 C  CA  . THR C 1 837 ? -51.69887  -57.16936 22.19871   1.000 73.65543  ? 826  THR B CA  1 
ATOM   19838 C  C   . THR C 1 837 ? -52.14203  -56.20502 21.10563   1.000 73.47122  ? 826  THR B C   1 
ATOM   19839 O  O   . THR C 1 837 ? -51.32396  -55.84749 20.25005   1.000 85.37668  ? 826  THR B O   1 
ATOM   19840 C  CB  . THR C 1 837 ? -51.66010  -58.59506 21.63929   1.000 73.49202  ? 826  THR B CB  1 
ATOM   19841 O  OG1 . THR C 1 837 ? -51.72198  -59.53115 22.72208   1.000 103.87716 ? 826  THR B OG1 1 
ATOM   19842 C  CG2 . THR C 1 837 ? -50.36990  -58.82764 20.87453   1.000 73.36232  ? 826  THR B CG2 1 
ATOM   19843 N  N   . LEU C 1 838 ? -53.40356  -55.76771 21.11002   1.000 74.08831  ? 827  LEU B N   1 
ATOM   19844 C  CA  . LEU C 1 838 ? -53.85868  -54.79639 20.12397   1.000 73.31985  ? 827  LEU B CA  1 
ATOM   19845 C  C   . LEU C 1 838 ? -53.77087  -53.35889 20.61590   1.000 73.48972  ? 827  LEU B C   1 
ATOM   19846 O  O   . LEU C 1 838 ? -53.79863  -52.43597 19.79372   1.000 73.38025  ? 827  LEU B O   1 
ATOM   19847 C  CB  . LEU C 1 838 ? -55.29743  -55.10584 19.69790   1.000 73.21239  ? 827  LEU B CB  1 
ATOM   19848 C  CG  . LEU C 1 838 ? -55.43065  -56.15890 18.59558   1.000 72.95311  ? 827  LEU B CG  1 
ATOM   19849 C  CD1 . LEU C 1 838 ? -56.88124  -56.56171 18.39468   1.000 72.89792  ? 827  LEU B CD1 1 
ATOM   19850 C  CD2 . LEU C 1 838 ? -54.83431  -55.63959 17.29559   1.000 72.72982  ? 827  LEU B CD2 1 
ATOM   19851 N  N   . VAL C 1 839 ? -53.66178  -53.14535 21.92967   1.000 73.75901  ? 828  VAL B N   1 
ATOM   19852 C  CA  . VAL C 1 839 ? -53.49173  -51.79859 22.46273   1.000 73.94248  ? 828  VAL B CA  1 
ATOM   19853 C  C   . VAL C 1 839 ? -52.09933  -51.24623 22.20351   1.000 75.94812  ? 828  VAL B C   1 
ATOM   19854 O  O   . VAL C 1 839 ? -51.88011  -50.04031 22.36669   1.000 78.57620  ? 828  VAL B O   1 
ATOM   19855 C  CB  . VAL C 1 839 ? -53.79788  -51.77960 23.97569   1.000 74.23664  ? 828  VAL B CB  1 
ATOM   19856 C  CG1 . VAL C 1 839 ? -52.63524  -52.36102 24.76706   1.000 74.38017  ? 828  VAL B CG1 1 
ATOM   19857 C  CG2 . VAL C 1 839 ? -54.13588  -50.37120 24.44761   1.000 74.41221  ? 828  VAL B CG2 1 
ATOM   19858 N  N   . ILE C 1 840 ? -51.15726  -52.09748 21.78691   1.000 80.09517  ? 829  ILE B N   1 
ATOM   19859 C  CA  . ILE C 1 840 ? -49.78394  -51.65116 21.56569   1.000 81.27185  ? 829  ILE B CA  1 
ATOM   19860 C  C   . ILE C 1 840 ? -49.73668  -50.57624 20.48857   1.000 87.56546  ? 829  ILE B C   1 
ATOM   19861 O  O   . ILE C 1 840 ? -49.04766  -49.56044 20.63580   1.000 97.24100  ? 829  ILE B O   1 
ATOM   19862 C  CB  . ILE C 1 840 ? -48.88208  -52.84836 21.21027   1.000 73.73308  ? 829  ILE B CB  1 
ATOM   19863 C  CG1 . ILE C 1 840 ? -48.78798  -53.81758 22.39002   1.000 73.92415  ? 829  ILE B CG1 1 
ATOM   19864 C  CG2 . ILE C 1 840 ? -47.49665  -52.37364 20.80087   1.000 73.71919  ? 829  ILE B CG2 1 
ATOM   19865 C  CD1 . ILE C 1 840 ? -47.86991  -54.99527 22.14000   1.000 73.84612  ? 829  ILE B CD1 1 
ATOM   19866 N  N   . HIS C 1 841 ? -50.48083  -50.77021 19.39864   1.000 76.31894  ? 830  HIS B N   1 
ATOM   19867 C  CA  . HIS C 1 841 ? -50.47451  -49.80940 18.30209   1.000 83.98260  ? 830  HIS B CA  1 
ATOM   19868 C  C   . HIS C 1 841 ? -51.05299  -48.45573 18.69405   1.000 79.20163  ? 830  HIS B C   1 
ATOM   19869 O  O   . HIS C 1 841 ? -50.86493  -47.48538 17.95246   1.000 78.47900  ? 830  HIS B O   1 
ATOM   19870 C  CB  . HIS C 1 841 ? -51.24735  -50.37006 17.10663   1.000 88.61121  ? 830  HIS B CB  1 
ATOM   19871 C  CG  . HIS C 1 841 ? -50.62117  -51.58477 16.49427   1.000 85.70472  ? 830  HIS B CG  1 
ATOM   19872 N  ND1 . HIS C 1 841 ? -50.92720  -52.01649 15.22164   1.000 95.26651  ? 830  HIS B ND1 1 
ATOM   19873 C  CD2 . HIS C 1 841 ? -49.70944  -52.46092 16.97904   1.000 83.72809  ? 830  HIS B CD2 1 
ATOM   19874 C  CE1 . HIS C 1 841 ? -50.22997  -53.10467 14.94811   1.000 94.49294  ? 830  HIS B CE1 1 
ATOM   19875 N  NE2 . HIS C 1 841 ? -49.48343  -53.39572 15.99809   1.000 99.25112  ? 830  HIS B NE2 1 
ATOM   19876 N  N   . MET C 1 842 ? -51.74605  -48.36432 19.82939   1.000 80.42574  ? 831  MET B N   1 
ATOM   19877 C  CA  . MET C 1 842 ? -52.33767  -47.11090 20.28513   1.000 81.38792  ? 831  MET B CA  1 
ATOM   19878 C  C   . MET C 1 842 ? -51.44712  -46.38995 21.29280   1.000 82.24710  ? 831  MET B C   1 
ATOM   19879 O  O   . MET C 1 842 ? -51.05795  -45.24013 21.06893   1.000 84.60990  ? 831  MET B O   1 
ATOM   19880 C  CB  . MET C 1 842 ? -53.72263  -47.37850 20.88897   1.000 84.08604  ? 831  MET B CB  1 
ATOM   19881 C  CG  . MET C 1 842 ? -54.72791  -47.96126 19.91004   1.000 81.52440  ? 831  MET B CG  1 
ATOM   19882 S  SD  . MET C 1 842 ? -55.27710  -46.77519 18.66921   1.000 81.29892  ? 831  MET B SD  1 
ATOM   19883 C  CE  . MET C 1 842 ? -56.34164  -47.80080 17.65856   1.000 92.95399  ? 831  MET B CE  1 
ATOM   19884 N  N   . ILE C 1 843 ? -51.10617  -47.05391 22.40272   1.000 74.29173  ? 832  ILE B N   1 
ATOM   19885 C  CA  . ILE C 1 843 ? -50.31884  -46.41211 23.45599   1.000 85.36215  ? 832  ILE B CA  1 
ATOM   19886 C  C   . ILE C 1 843 ? -48.84876  -46.26736 23.10118   1.000 91.39644  ? 832  ILE B C   1 
ATOM   19887 O  O   . ILE C 1 843 ? -48.10117  -45.63254 23.85623   1.000 86.68480  ? 832  ILE B O   1 
ATOM   19888 C  CB  . ILE C 1 843 ? -50.44097  -47.17874 24.78655   1.000 74.78068  ? 832  ILE B CB  1 
ATOM   19889 C  CG1 . ILE C 1 843 ? -50.07118  -48.65025 24.59763   1.000 74.64622  ? 832  ILE B CG1 1 
ATOM   19890 C  CG2 . ILE C 1 843 ? -51.84465  -47.04289 25.35485   1.000 74.87035  ? 832  ILE B CG2 1 
ATOM   19891 C  CD1 . ILE C 1 843 ? -50.41325  -49.51748 25.78960   1.000 79.74539  ? 832  ILE B CD1 1 
ATOM   19892 N  N   . ARG C 1 844 ? -48.40836  -46.84452 21.98149   1.000 79.49730  ? 833  ARG B N   1 
ATOM   19893 C  CA  . ARG C 1 844 ? -47.03030  -46.65218 21.54155   1.000 74.26100  ? 833  ARG B CA  1 
ATOM   19894 C  C   . ARG C 1 844 ? -46.76044  -45.19669 21.18292   1.000 74.30913  ? 833  ARG B C   1 
ATOM   19895 O  O   . ARG C 1 844 ? -45.68589  -44.66547 21.48532   1.000 84.77721  ? 833  ARG B O   1 
ATOM   19896 C  CB  . ARG C 1 844 ? -46.73222  -47.55892 20.34783   1.000 73.95803  ? 833  ARG B CB  1 
ATOM   19897 C  CG  . ARG C 1 844 ? -45.38140  -47.33008 19.69330   1.000 80.39300  ? 833  ARG B CG  1 
ATOM   19898 C  CD  . ARG C 1 844 ? -45.28250  -48.10210 18.38770   1.000 73.56569  ? 833  ARG B CD  1 
ATOM   19899 N  NE  . ARG C 1 844 ? -46.34595  -47.72782 17.46334   1.000 73.36472  ? 833  ARG B NE  1 
ATOM   19900 C  CZ  . ARG C 1 844 ? -46.22559  -46.81028 16.51382   1.000 74.26753  ? 833  ARG B CZ  1 
ATOM   19901 N  NH1 . ARG C 1 844 ? -45.08560  -46.17010 16.31158   1.000 81.33971  ? 833  ARG B NH1 1 
ATOM   19902 N  NH2 . ARG C 1 844 ? -47.27609  -46.52650 15.74925   1.000 82.42185  ? 833  ARG B NH2 1 
ATOM   19903 N  N   . THR C 1 845 ? -47.72275  -44.53601 20.54593   1.000 74.19991  ? 834  THR B N   1 
ATOM   19904 C  CA  . THR C 1 845 ? -47.52548  -43.21354 19.98783   1.000 74.20290  ? 834  THR B CA  1 
ATOM   19905 C  C   . THR C 1 845 ? -48.54691  -42.23577 20.55382   1.000 90.75610  ? 834  THR B C   1 
ATOM   19906 O  O   . THR C 1 845 ? -49.74359  -42.55666 20.60103   1.000 102.59711 ? 834  THR B O   1 
ATOM   19907 C  CB  . THR C 1 845 ? -47.63888  -43.26356 18.45519   1.000 73.88037  ? 834  THR B CB  1 
ATOM   19908 O  OG1 . THR C 1 845 ? -46.55323  -44.02883 17.91822   1.000 73.73627  ? 834  THR B OG1 1 
ATOM   19909 C  CG2 . THR C 1 845 ? -47.60601  -41.87315 17.86907   1.000 85.41883  ? 834  THR B CG2 1 
ATOM   19910 N  N   . PRO C 1 846 ? -48.12593  -41.04480 20.99439   1.000 88.07891  ? 835  PRO B N   1 
ATOM   19911 C  CA  . PRO C 1 846 ? -49.09579  -40.04195 21.45766   1.000 102.44100 ? 835  PRO B CA  1 
ATOM   19912 C  C   . PRO C 1 846 ? -49.83697  -39.33166 20.33597   1.000 103.34987 ? 835  PRO B C   1 
ATOM   19913 O  O   . PRO C 1 846 ? -50.73821  -38.53220 20.62282   1.000 98.84574  ? 835  PRO B O   1 
ATOM   19914 C  CB  . PRO C 1 846 ? -48.22193  -39.05773 22.24667   1.000 88.70234  ? 835  PRO B CB  1 
ATOM   19915 C  CG  . PRO C 1 846 ? -46.88617  -39.15688 21.59564   1.000 90.07135  ? 835  PRO B CG  1 
ATOM   19916 C  CD  . PRO C 1 846 ? -46.73386  -40.59698 21.17988   1.000 80.43180  ? 835  PRO B CD  1 
ATOM   19917 N  N   . LYS C 1 847 ? -49.48315  -39.58802 19.08031   1.000 106.11306 ? 836  LYS B N   1 
ATOM   19918 C  CA  . LYS C 1 847 ? -50.15505  -38.99844 17.93343   1.000 100.68672 ? 836  LYS B CA  1 
ATOM   19919 C  C   . LYS C 1 847 ? -51.35654  -39.86204 17.55294   1.000 99.78798  ? 836  LYS B C   1 
ATOM   19920 O  O   . LYS C 1 847 ? -51.78263  -40.73982 18.30771   1.000 100.35054 ? 836  LYS B O   1 
ATOM   19921 C  CB  . LYS C 1 847 ? -49.17974  -38.84817 16.76766   1.000 103.95594 ? 836  LYS B CB  1 
ATOM   19922 C  CG  . LYS C 1 847 ? -47.82893  -38.27093 17.15047   1.000 117.62847 ? 836  LYS B CG  1 
ATOM   19923 C  CD  . LYS C 1 847 ? -46.81398  -38.48074 16.03829   1.000 108.78357 ? 836  LYS B CD  1 
ATOM   19924 C  CE  . LYS C 1 847 ? -45.43873  -37.98987 16.45037   1.000 103.49997 ? 836  LYS B CE  1 
ATOM   19925 N  NZ  . LYS C 1 847 ? -44.99420  -38.61366 17.72721   1.000 112.00690 ? 836  LYS B NZ  1 
ATOM   19926 N  N   . ILE C 1 848 ? -51.91959  -39.61642 16.37413   1.000 109.94076 ? 837  ILE B N   1 
ATOM   19927 C  CA  . ILE C 1 848 ? -53.03168  -40.41732 15.86979   1.000 95.11830  ? 837  ILE B CA  1 
ATOM   19928 C  C   . ILE C 1 848 ? -52.46647  -41.69032 15.25065   1.000 73.30140  ? 837  ILE B C   1 
ATOM   19929 O  O   . ILE C 1 848 ? -51.74760  -41.62010 14.24288   1.000 73.11328  ? 837  ILE B O   1 
ATOM   19930 C  CB  . ILE C 1 848 ? -53.86972  -39.62943 14.85144   1.000 89.03858  ? 837  ILE B CB  1 
ATOM   19931 C  CG1 . ILE C 1 848 ? -54.23933  -38.25570 15.41516   1.000 97.13703  ? 837  ILE B CG1 1 
ATOM   19932 C  CG2 . ILE C 1 848 ? -55.12001  -40.40915 14.47615   1.000 73.27501  ? 837  ILE B CG2 1 
ATOM   19933 C  CD1 . ILE C 1 848 ? -54.94875  -37.35803 14.42419   1.000 79.51872  ? 837  ILE B CD1 1 
ATOM   19934 N  N   . PRO C 1 849 ? -52.75747  -42.86424 15.81150   1.000 73.30400  ? 838  PRO B N   1 
ATOM   19935 C  CA  . PRO C 1 849 ? -52.20530  -44.10384 15.25411   1.000 73.09077  ? 838  PRO B CA  1 
ATOM   19936 C  C   . PRO C 1 849 ? -52.71142  -44.36329 13.84370   1.000 72.79133  ? 838  PRO B C   1 
ATOM   19937 O  O   . PRO C 1 849 ? -53.84578  -44.03001 13.49378   1.000 81.45362  ? 838  PRO B O   1 
ATOM   19938 C  CB  . PRO C 1 849 ? -52.69268  -45.18015 16.23153   1.000 73.19093  ? 838  PRO B CB  1 
ATOM   19939 C  CG  . PRO C 1 849 ? -52.96717  -44.43654 17.50028   1.000 73.49888  ? 838  PRO B CG  1 
ATOM   19940 C  CD  . PRO C 1 849 ? -53.49561  -43.10620 17.06134   1.000 73.52420  ? 838  PRO B CD  1 
ATOM   19941 N  N   . PHE C 1 850 ? -51.83768  -44.95323 13.02741   1.000 77.55632  ? 839  PHE B N   1 
ATOM   19942 C  CA  . PHE C 1 850 ? -52.07602  -45.34061 11.63920   1.000 81.09469  ? 839  PHE B CA  1 
ATOM   19943 C  C   . PHE C 1 850 ? -52.29201  -44.14469 10.72014   1.000 85.03304  ? 839  PHE B C   1 
ATOM   19944 O  O   . PHE C 1 850 ? -52.49332  -44.33794 9.51492    1.000 93.03136  ? 839  PHE B O   1 
ATOM   19945 C  CB  . PHE C 1 850 ? -53.26567  -46.30126 11.49341   1.000 96.10720  ? 839  PHE B CB  1 
ATOM   19946 C  CG  . PHE C 1 850 ? -53.29024  -47.39427 12.52265   1.000 98.69878  ? 839  PHE B CG  1 
ATOM   19947 C  CD1 . PHE C 1 850 ? -52.36920  -48.42763 12.47895   1.000 105.29743 ? 839  PHE B CD1 1 
ATOM   19948 C  CD2 . PHE C 1 850 ? -54.23799  -47.38954 13.53287   1.000 95.90375  ? 839  PHE B CD2 1 
ATOM   19949 C  CE1 . PHE C 1 850 ? -52.39074  -49.43368 13.42632   1.000 118.81116 ? 839  PHE B CE1 1 
ATOM   19950 C  CE2 . PHE C 1 850 ? -54.26544  -48.39255 14.48207   1.000 91.05762  ? 839  PHE B CE2 1 
ATOM   19951 C  CZ  . PHE C 1 850 ? -53.34122  -49.41614 14.42831   1.000 114.80948 ? 839  PHE B CZ  1 
ATOM   19952 N  N   . LEU C 1 851 ? -52.25633  -42.91936 11.23983   1.000 74.60309  ? 840  LEU B N   1 
ATOM   19953 C  CA  . LEU C 1 851 ? -52.39188  -41.71071 10.43811   1.000 88.17112  ? 840  LEU B CA  1 
ATOM   19954 C  C   . LEU C 1 851 ? -51.10176  -40.90946 10.37550   1.000 98.72675  ? 840  LEU B C   1 
ATOM   19955 O  O   . LEU C 1 851 ? -50.64302  -40.55437 9.28546    1.000 111.16799 ? 840  LEU B O   1 
ATOM   19956 C  CB  . LEU C 1 851 ? -53.52236  -40.82856 10.99167   1.000 84.24563  ? 840  LEU B CB  1 
ATOM   19957 C  CG  . LEU C 1 851 ? -54.94690  -41.08468 10.49033   1.000 80.13975  ? 840  LEU B CG  1 
ATOM   19958 C  CD1 . LEU C 1 851 ? -55.00994  -40.96325 8.97453    1.000 72.17082  ? 840  LEU B CD1 1 
ATOM   19959 C  CD2 . LEU C 1 851 ? -55.47088  -42.43884 10.94899   1.000 98.60988  ? 840  LEU B CD2 1 
ATOM   19960 N  N   . GLN C 1 852 ? -50.49971  -40.61880 11.52734   1.000 97.15631  ? 841  GLN B N   1 
ATOM   19961 C  CA  . GLN C 1 852 ? -49.25718  -39.86141 11.60040   1.000 101.78673 ? 841  GLN B CA  1 
ATOM   19962 C  C   . GLN C 1 852 ? -48.04862  -40.75200 11.85996   1.000 92.38341  ? 841  GLN B C   1 
ATOM   19963 O  O   . GLN C 1 852 ? -47.03628  -40.64247 11.16219   1.000 103.36832 ? 841  GLN B O   1 
ATOM   19964 C  CB  . GLN C 1 852 ? -49.36541  -38.78808 12.69023   1.000 112.17241 ? 841  GLN B CB  1 
ATOM   19965 C  CG  . GLN C 1 852 ? -50.50688  -37.80661 12.47313   1.000 113.12043 ? 841  GLN B CG  1 
ATOM   19966 C  CD  . GLN C 1 852 ? -50.66938  -36.83341 13.62361   1.000 109.50755 ? 841  GLN B CD  1 
ATOM   19967 O  OE1 . GLN C 1 852 ? -51.09821  -37.20937 14.71454   1.000 89.63793  ? 841  GLN B OE1 1 
ATOM   19968 N  NE2 . GLN C 1 852 ? -50.32538  -35.57326 13.38523   1.000 146.65677 ? 841  GLN B NE2 1 
ATOM   19969 N  N   . SER C 1 853 ? -48.13483  -41.63611 12.85041   1.000 95.79749  ? 842  SER B N   1 
ATOM   19970 C  CA  . SER C 1 853 ? -47.05686  -42.55617 13.18407   1.000 96.66424  ? 842  SER B CA  1 
ATOM   19971 C  C   . SER C 1 853 ? -47.57915  -43.98422 13.13874   1.000 85.74477  ? 842  SER B C   1 
ATOM   19972 O  O   . SER C 1 853 ? -48.61722  -44.29116 13.73457   1.000 72.81453  ? 842  SER B O   1 
ATOM   19973 C  CB  . SER C 1 853 ? -46.47318  -42.24575 14.56324   1.000 92.68257  ? 842  SER B CB  1 
ATOM   19974 O  OG  . SER C 1 853 ? -45.46031  -43.17395 14.90967   1.000 100.45403 ? 842  SER B OG  1 
ATOM   19975 N  N   . ARG C 1 854 ? -46.85465  -44.84942 12.43796   1.000 93.28117  ? 843  ARG B N   1 
ATOM   19976 C  CA  . ARG C 1 854 ? -47.22137  -46.24506 12.26381   1.000 72.71505  ? 843  ARG B CA  1 
ATOM   19977 C  C   . ARG C 1 854 ? -46.18495  -47.14497 12.92437   1.000 72.48278  ? 843  ARG B C   1 
ATOM   19978 O  O   . ARG C 1 854 ? -45.01292  -46.78031 13.05357   1.000 85.96341  ? 843  ARG B O   1 
ATOM   19979 C  CB  . ARG C 1 854 ? -47.33731  -46.59412 10.77789   1.000 72.67914  ? 843  ARG B CB  1 
ATOM   19980 C  CG  . ARG C 1 854 ? -46.13868  -46.13460 9.96557    1.000 99.08065  ? 843  ARG B CG  1 
ATOM   19981 C  CD  . ARG C 1 854 ? -46.11761  -46.74185 8.57594    1.000 120.54078 ? 843  ARG B CD  1 
ATOM   19982 N  NE  . ARG C 1 854 ? -44.93133  -46.32458 7.83827    1.000 146.07327 ? 843  ARG B NE  1 
ATOM   19983 C  CZ  . ARG C 1 854 ? -44.56252  -46.81955 6.66507    1.000 133.97806 ? 843  ARG B CZ  1 
ATOM   19984 N  NH1 . ARG C 1 854 ? -45.26443  -47.76473 6.06183    1.000 134.75492 ? 843  ARG B NH1 1 
ATOM   19985 N  NH2 . ARG C 1 854 ? -43.45986  -46.35625 6.08382    1.000 114.48040 ? 843  ARG B NH2 1 
ATOM   19986 N  N   . ALA C 1 855 ? -46.62931  -48.32542 13.34725   1.000 72.47569  ? 844  ALA B N   1 
ATOM   19987 C  CA  . ALA C 1 855 ? -45.73275  -49.30412 13.93944   1.000 72.55560  ? 844  ALA B CA  1 
ATOM   19988 C  C   . ALA C 1 855 ? -44.95274  -50.02807 12.84355   1.000 85.95100  ? 844  ALA B C   1 
ATOM   19989 O  O   . ALA C 1 855 ? -45.18263  -49.83564 11.64626   1.000 79.01464  ? 844  ALA B O   1 
ATOM   19990 C  CB  . ALA C 1 855 ? -46.51542  -50.28776 14.80559   1.000 72.64849  ? 844  ALA B CB  1 
ATOM   19991 N  N   . SER C 1 856 ? -44.01506  -50.87380 13.25625   1.000 89.96648  ? 845  SER B N   1 
ATOM   19992 C  CA  . SER C 1 856 ? -43.17874  -51.60384 12.31695   1.000 87.81045  ? 845  SER B CA  1 
ATOM   19993 C  C   . SER C 1 856 ? -43.83803  -52.91988 11.91488   1.000 89.93490  ? 845  SER B C   1 
ATOM   19994 O  O   . SER C 1 856 ? -44.73709  -53.42796 12.58927   1.000 94.74009  ? 845  SER B O   1 
ATOM   19995 C  CB  . SER C 1 856 ? -41.79839  -51.87237 12.91668   1.000 86.77374  ? 845  SER B CB  1 
ATOM   19996 O  OG  . SER C 1 856 ? -41.88454  -52.77392 14.00486   1.000 86.97173  ? 845  SER B OG  1 
ATOM   19997 N  N   . ALA C 1 857 ? -43.37608  -53.46467 10.78903   1.000 78.87876  ? 846  ALA B N   1 
ATOM   19998 C  CA  . ALA C 1 857 ? -43.91749  -54.72918 10.29307   1.000 85.01279  ? 846  ALA B CA  1 
ATOM   19999 C  C   . ALA C 1 857 ? -43.71791  -55.89129 11.26020   1.000 71.72823  ? 846  ALA B C   1 
ATOM   20000 O  O   . ALA C 1 857 ? -44.67776  -56.65549 11.47113   1.000 80.50973  ? 846  ALA B O   1 
ATOM   20001 C  CB  . ALA C 1 857 ? -43.31920  -55.03807 8.91609    1.000 77.11566  ? 846  ALA B CB  1 
ATOM   20002 N  N   . PRO C 1 858 ? -42.53266  -56.10877 11.85404   1.000 71.88452  ? 847  PRO B N   1 
ATOM   20003 C  CA  . PRO C 1 858 ? -42.40501  -57.23547 12.79565   1.000 72.04196  ? 847  PRO B CA  1 
ATOM   20004 C  C   . PRO C 1 858 ? -43.37438  -57.15879 13.95966   1.000 72.24595  ? 847  PRO B C   1 
ATOM   20005 O  O   . PRO C 1 858 ? -43.89197  -58.19563 14.39345   1.000 84.42770  ? 847  PRO B O   1 
ATOM   20006 C  CB  . PRO C 1 858 ? -40.94581  -57.13674 13.26249   1.000 74.92143  ? 847  PRO B CB  1 
ATOM   20007 C  CG  . PRO C 1 858 ? -40.24750  -56.44171 12.15749   1.000 91.35630  ? 847  PRO B CG  1 
ATOM   20008 C  CD  . PRO C 1 858 ? -41.23438  -55.44119 11.64052   1.000 77.46913  ? 847  PRO B CD  1 
ATOM   20009 N  N   . LEU C 1 859 ? -43.64359  -55.95458 14.47098   1.000 72.38711  ? 848  LEU B N   1 
ATOM   20010 C  CA  . LEU C 1 859 ? -44.61684  -55.80764 15.54842   1.000 72.57792  ? 848  LEU B CA  1 
ATOM   20011 C  C   . LEU C 1 859 ? -45.97710  -56.34703 15.13249   1.000 72.42458  ? 848  LEU B C   1 
ATOM   20012 O  O   . LEU C 1 859 ? -46.57054  -57.17323 15.83373   1.000 72.78690  ? 848  LEU B O   1 
ATOM   20013 C  CB  . LEU C 1 859 ? -44.73377  -54.34028 15.96010   1.000 73.96360  ? 848  LEU B CB  1 
ATOM   20014 C  CG  . LEU C 1 859 ? -43.95409  -53.91695 17.20143   1.000 73.03000  ? 848  LEU B CG  1 
ATOM   20015 C  CD1 . LEU C 1 859 ? -44.31720  -54.80397 18.37825   1.000 73.21735  ? 848  LEU B CD1 1 
ATOM   20016 C  CD2 . LEU C 1 859 ? -42.47516  -53.97544 16.92232   1.000 80.77935  ? 848  LEU B CD2 1 
ATOM   20017 N  N   . THR C 1 860 ? -46.47941  -55.89727 13.98049   1.000 72.19508  ? 849  THR B N   1 
ATOM   20018 C  CA  . THR C 1 860 ? -47.79747  -56.32613 13.52612   1.000 76.82340  ? 849  THR B CA  1 
ATOM   20019 C  C   . THR C 1 860 ? -47.83069  -57.82463 13.25336   1.000 76.68775  ? 849  THR B C   1 
ATOM   20020 O  O   . THR C 1 860 ? -48.79276  -58.50869 13.62430   1.000 78.40740  ? 849  THR B O   1 
ATOM   20021 C  CB  . THR C 1 860 ? -48.19892  -55.54467 12.27477   1.000 90.01828  ? 849  THR B CB  1 
ATOM   20022 O  OG1 . THR C 1 860 ? -48.09995  -54.13900 12.53598   1.000 92.83148  ? 849  THR B OG1 1 
ATOM   20023 C  CG2 . THR C 1 860 ? -49.62774  -55.87821 11.87224   1.000 121.51505 ? 849  THR B CG2 1 
ATOM   20024 N  N   . ILE C 1 861 ? -46.78593  -58.35568 12.61364   1.000 78.04942  ? 850  ILE B N   1 
ATOM   20025 C  CA  . ILE C 1 861 ? -46.78405  -59.77182 12.25441   1.000 71.70692  ? 850  ILE B CA  1 
ATOM   20026 C  C   . ILE C 1 861 ? -46.75449  -60.64439 13.50509   1.000 71.93430  ? 850  ILE B C   1 
ATOM   20027 O  O   . ILE C 1 861 ? -47.52589  -61.60438 13.62956   1.000 101.15985 ? 850  ILE B O   1 
ATOM   20028 C  CB  . ILE C 1 861 ? -45.60829  -60.08846 11.31332   1.000 71.54145  ? 850  ILE B CB  1 
ATOM   20029 C  CG1 . ILE C 1 861 ? -45.72638  -59.27406 10.02335   1.000 71.30242  ? 850  ILE B CG1 1 
ATOM   20030 C  CG2 . ILE C 1 861 ? -45.56433  -61.57518 10.99843   1.000 71.44458  ? 850  ILE B CG2 1 
ATOM   20031 C  CD1 . ILE C 1 861 ? -47.04802  -59.44792 9.30660    1.000 71.12529  ? 850  ILE B CD1 1 
ATOM   20032 N  N   . LEU C 1 862 ? -45.87122  -60.32273 14.45466   1.000 72.15932  ? 851  LEU B N   1 
ATOM   20033 C  CA  . LEU C 1 862 ? -45.78728  -61.11241 15.67809   1.000 82.84825  ? 851  LEU B CA  1 
ATOM   20034 C  C   . LEU C 1 862 ? -47.04789  -60.95747 16.52115   1.000 74.97302  ? 851  LEU B C   1 
ATOM   20035 O  O   . LEU C 1 862 ? -47.49137  -61.91600 17.16591   1.000 83.17006  ? 851  LEU B O   1 
ATOM   20036 C  CB  . LEU C 1 862 ? -44.54299  -60.71066 16.46979   1.000 93.48175  ? 851  LEU B CB  1 
ATOM   20037 C  CG  . LEU C 1 862 ? -44.04262  -61.69015 17.53173   1.000 94.45833  ? 851  LEU B CG  1 
ATOM   20038 C  CD1 . LEU C 1 862 ? -43.89474  -63.08578 16.95269   1.000 91.74176  ? 851  LEU B CD1 1 
ATOM   20039 C  CD2 . LEU C 1 862 ? -42.72064  -61.21246 18.11085   1.000 73.01412  ? 851  LEU B CD2 1 
ATOM   20040 N  N   . THR C 1 863 ? -47.64532  -59.76208 16.51987   1.000 72.53654  ? 852  THR B N   1 
ATOM   20041 C  CA  . THR C 1 863 ? -48.90892  -59.55307 17.21720   1.000 83.23688  ? 852  THR B CA  1 
ATOM   20042 C  C   . THR C 1 863 ? -50.00293  -60.44408 16.64361   1.000 97.03773  ? 852  THR B C   1 
ATOM   20043 O  O   . THR C 1 863 ? -50.73031  -61.11588 17.38803   1.000 102.17680 ? 852  THR B O   1 
ATOM   20044 C  CB  . THR C 1 863 ? -49.30614  -58.07746 17.12159   1.000 77.25438  ? 852  THR B CB  1 
ATOM   20045 O  OG1 . THR C 1 863 ? -48.48326  -57.29727 17.99890   1.000 72.89224  ? 852  THR B OG1 1 
ATOM   20046 C  CG2 . THR C 1 863 ? -50.77305  -57.87982 17.47749   1.000 93.70584  ? 852  THR B CG2 1 
ATOM   20047 N  N   . PHE C 1 864 ? -50.12497  -60.46901 15.31281   1.000 86.98087  ? 853  PHE B N   1 
ATOM   20048 C  CA  . PHE C 1 864 ? -51.12110  -61.32403 14.67715   1.000 82.97084  ? 853  PHE B CA  1 
ATOM   20049 C  C   . PHE C 1 864 ? -50.86330  -62.78984 14.99173   1.000 85.11348  ? 853  PHE B C   1 
ATOM   20050 O  O   . PHE C 1 864 ? -51.79872  -63.54080 15.29414   1.000 89.41938  ? 853  PHE B O   1 
ATOM   20051 C  CB  . PHE C 1 864 ? -51.12793  -61.10128 13.16368   1.000 71.77186  ? 853  PHE B CB  1 
ATOM   20052 C  CG  . PHE C 1 864 ? -51.83817  -59.84864 12.73132   1.000 112.52508 ? 853  PHE B CG  1 
ATOM   20053 C  CD1 . PHE C 1 864 ? -52.46469  -59.03023 13.65699   1.000 116.31350 ? 853  PHE B CD1 1 
ATOM   20054 C  CD2 . PHE C 1 864 ? -51.89013  -59.49822 11.39178   1.000 118.19615 ? 853  PHE B CD2 1 
ATOM   20055 C  CE1 . PHE C 1 864 ? -53.12024  -57.88020 13.25522   1.000 92.28648  ? 853  PHE B CE1 1 
ATOM   20056 C  CE2 . PHE C 1 864 ? -52.54488  -58.35138 10.98392   1.000 114.63561 ? 853  PHE B CE2 1 
ATOM   20057 C  CZ  . PHE C 1 864 ? -53.16064  -57.54137 11.91667   1.000 85.69971  ? 853  PHE B CZ  1 
ATOM   20058 N  N   . MET C 1 865 ? -49.59778  -63.21452 14.92975   1.000 88.55875  ? 854  MET B N   1 
ATOM   20059 C  CA  . MET C 1 865 ? -49.28165  -64.61493 15.19007   1.000 87.64540  ? 854  MET B CA  1 
ATOM   20060 C  C   . MET C 1 865 ? -49.63428  -65.00869 16.61902   1.000 94.83635  ? 854  MET B C   1 
ATOM   20061 O  O   . MET C 1 865 ? -50.22827  -66.06730 16.84441   1.000 109.89222 ? 854  MET B O   1 
ATOM   20062 C  CB  . MET C 1 865 ? -47.80618  -64.89063 14.90118   1.000 91.34267  ? 854  MET B CB  1 
ATOM   20063 C  CG  . MET C 1 865 ? -47.44209  -64.80473 13.42774   1.000 92.60658  ? 854  MET B CG  1 
ATOM   20064 S  SD  . MET C 1 865 ? -46.02992  -65.83727 12.99376   1.000 134.11016 ? 854  MET B SD  1 
ATOM   20065 C  CE  . MET C 1 865 ? -44.82522  -65.29265 14.19969   1.000 103.01394 ? 854  MET B CE  1 
ATOM   20066 N  N   . GLY C 1 866 ? -49.29612  -64.16477 17.59659   1.000 100.14987 ? 855  GLY B N   1 
ATOM   20067 C  CA  . GLY C 1 866 ? -49.62796  -64.48354 18.97754   1.000 111.95002 ? 855  GLY B CA  1 
ATOM   20068 C  C   . GLY C 1 866 ? -51.12336  -64.49454 19.23769   1.000 94.87857  ? 855  GLY B C   1 
ATOM   20069 O  O   . GLY C 1 866 ? -51.63676  -65.37242 19.94516   1.000 89.00015  ? 855  GLY B O   1 
ATOM   20070 N  N   . ILE C 1 867 ? -51.84341  -63.52116 18.67212   1.000 86.37386  ? 856  ILE B N   1 
ATOM   20071 C  CA  . ILE C 1 867 ? -53.29264  -63.46821 18.84385   1.000 72.79021  ? 856  ILE B CA  1 
ATOM   20072 C  C   . ILE C 1 867 ? -53.94124  -64.71730 18.25868   1.000 83.09873  ? 856  ILE B C   1 
ATOM   20073 O  O   . ILE C 1 867 ? -54.78686  -65.35912 18.89603   1.000 86.82843  ? 856  ILE B O   1 
ATOM   20074 C  CB  . ILE C 1 867 ? -53.85496  -62.18261 18.21041   1.000 72.68876  ? 856  ILE B CB  1 
ATOM   20075 C  CG1 . ILE C 1 867 ? -53.50861  -60.96697 19.07434   1.000 86.31795  ? 856  ILE B CG1 1 
ATOM   20076 C  CG2 . ILE C 1 867 ? -55.35188  -62.29338 18.00382   1.000 89.64760  ? 856  ILE B CG2 1 
ATOM   20077 C  CD1 . ILE C 1 867 ? -53.99944  -59.65231 18.50664   1.000 73.40248  ? 856  ILE B CD1 1 
ATOM   20078 N  N   . ILE C 1 868 ? -53.53397  -65.09659 17.04471   1.000 77.66741  ? 857  ILE B N   1 
ATOM   20079 C  CA  . ILE C 1 868 ? -54.08749  -66.29125 16.41382   1.000 72.28226  ? 857  ILE B CA  1 
ATOM   20080 C  C   . ILE C 1 868 ? -53.71024  -67.53765 17.20555   1.000 72.42800  ? 857  ILE B C   1 
ATOM   20081 O  O   . ILE C 1 868 ? -54.51311  -68.46875 17.34513   1.000 86.75645  ? 857  ILE B O   1 
ATOM   20082 C  CB  . ILE C 1 868 ? -53.62407  -66.37909 14.94723   1.000 72.00720  ? 857  ILE B CB  1 
ATOM   20083 C  CG1 . ILE C 1 868 ? -54.21973  -65.22650 14.13542   1.000 71.86225  ? 857  ILE B CG1 1 
ATOM   20084 C  CG2 . ILE C 1 868 ? -54.01088  -67.71583 14.33391   1.000 71.88300  ? 857  ILE B CG2 1 
ATOM   20085 C  CD1 . ILE C 1 868 ? -53.74775  -65.17957 12.69987   1.000 71.59400  ? 857  ILE B CD1 1 
ATOM   20086 N  N   . GLY C 1 869 ? -52.49128  -67.57192 17.74837   1.000 72.54630  ? 858  GLY B N   1 
ATOM   20087 C  CA  . GLY C 1 869 ? -52.06702  -68.73345 18.51126   1.000 72.69820  ? 858  GLY B CA  1 
ATOM   20088 C  C   . GLY C 1 869 ? -52.90130  -68.94724 19.75776   1.000 86.73075  ? 858  GLY B C   1 
ATOM   20089 O  O   . GLY C 1 869 ? -53.34797  -70.06291 20.03715   1.000 104.65467 ? 858  GLY B O   1 
ATOM   20090 N  N   . LEU C 1 870 ? -53.13494  -67.87854 20.52114   1.000 84.41348  ? 859  LEU B N   1 
ATOM   20091 C  CA  . LEU C 1 870 ? -53.95383  -68.04205 21.71700   1.000 89.91861  ? 859  LEU B CA  1 
ATOM   20092 C  C   . LEU C 1 870 ? -55.44567  -68.09275 21.41009   1.000 79.75962  ? 859  LEU B C   1 
ATOM   20093 O  O   . LEU C 1 870 ? -56.23191  -68.43277 22.29960   1.000 88.47117  ? 859  LEU B O   1 
ATOM   20094 C  CB  . LEU C 1 870 ? -53.67438  -66.93455 22.73193   1.000 83.08616  ? 859  LEU B CB  1 
ATOM   20095 C  CG  . LEU C 1 870 ? -54.09217  -67.27693 24.16762   1.000 79.57852  ? 859  LEU B CG  1 
ATOM   20096 C  CD1 . LEU C 1 870 ? -53.21064  -68.37469 24.75519   1.000 91.10834  ? 859  LEU B CD1 1 
ATOM   20097 C  CD2 . LEU C 1 870 ? -54.10213  -66.04943 25.05703   1.000 90.37712  ? 859  LEU B CD2 1 
ATOM   20098 N  N   . THR C 1 871 ? -55.86174  -67.75660 20.18775   1.000 72.97387  ? 860  THR B N   1 
ATOM   20099 C  CA  . THR C 1 871 ? -57.22142  -68.09339 19.77869   1.000 83.27170  ? 860  THR B CA  1 
ATOM   20100 C  C   . THR C 1 871 ? -57.34064  -69.58479 19.48348   1.000 84.34116  ? 860  THR B C   1 
ATOM   20101 O  O   . THR C 1 871 ? -58.35201  -70.21466 19.81566   1.000 72.89944  ? 860  THR B O   1 
ATOM   20102 C  CB  . THR C 1 871 ? -57.62927  -67.26447 18.55925   1.000 72.66948  ? 860  THR B CB  1 
ATOM   20103 O  OG1 . THR C 1 871 ? -57.47663  -65.87041 18.85428   1.000 89.22191  ? 860  THR B OG1 1 
ATOM   20104 C  CG2 . THR C 1 871 ? -59.08016  -67.53675 18.18634   1.000 72.60747  ? 860  THR B CG2 1 
ATOM   20105 N  N   . ILE C 1 872 ? -56.30687  -70.16401 18.86908   1.000 72.72481  ? 861  ILE B N   1 
ATOM   20106 C  CA  . ILE C 1 872 ? -56.32237  -71.58372 18.52687   1.000 72.67066  ? 861  ILE B CA  1 
ATOM   20107 C  C   . ILE C 1 872 ? -56.20595  -72.45048 19.77701   1.000 72.91301  ? 861  ILE B C   1 
ATOM   20108 O  O   . ILE C 1 872 ? -56.85537  -73.49855 19.88001   1.000 86.98340  ? 861  ILE B O   1 
ATOM   20109 C  CB  . ILE C 1 872 ? -55.20341  -71.89381 17.51447   1.000 72.49008  ? 861  ILE B CB  1 
ATOM   20110 C  CG1 . ILE C 1 872 ? -55.52098  -71.26516 16.15664   1.000 72.22963  ? 861  ILE B CG1 1 
ATOM   20111 C  CG2 . ILE C 1 872 ? -54.99802  -73.39443 17.36960   1.000 72.48444  ? 861  ILE B CG2 1 
ATOM   20112 C  CD1 . ILE C 1 872 ? -54.46623  -71.52564 15.10332   1.000 72.03963  ? 861  ILE B CD1 1 
ATOM   20113 N  N   . ILE C 1 873 ? -55.37931  -72.02905 20.74289   1.000 73.09566  ? 862  ILE B N   1 
ATOM   20114 C  CA  . ILE C 1 873 ? -55.03700  -72.89946 21.87456   1.000 75.71630  ? 862  ILE B CA  1 
ATOM   20115 C  C   . ILE C 1 873 ? -56.26267  -73.45764 22.59934   1.000 93.98444  ? 862  ILE B C   1 
ATOM   20116 O  O   . ILE C 1 873 ? -56.29575  -74.66849 22.85867   1.000 96.85215  ? 862  ILE B O   1 
ATOM   20117 C  CB  . ILE C 1 873 ? -54.06514  -72.17743 22.82192   1.000 80.94482  ? 862  ILE B CB  1 
ATOM   20118 C  CG1 . ILE C 1 873 ? -52.65193  -72.16884 22.23586   1.000 93.20850  ? 862  ILE B CG1 1 
ATOM   20119 C  CG2 . ILE C 1 873 ? -54.06678  -72.82771 24.19876   1.000 78.26362  ? 862  ILE B CG2 1 
ATOM   20120 C  CD1 . ILE C 1 873 ? -52.10322  -73.54746 21.94176   1.000 76.84080  ? 862  ILE B CD1 1 
ATOM   20121 N  N   . PRO C 1 874 ? -57.27993  -72.66177 22.95403   1.000 94.45837  ? 863  PRO B N   1 
ATOM   20122 C  CA  . PRO C 1 874 ? -58.45185  -73.25551 23.62104   1.000 99.84722  ? 863  PRO B CA  1 
ATOM   20123 C  C   . PRO C 1 874 ? -59.18067  -74.28547 22.77632   1.000 98.86024  ? 863  PRO B C   1 
ATOM   20124 O  O   . PRO C 1 874 ? -59.81469  -75.19142 23.33221   1.000 87.51887  ? 863  PRO B O   1 
ATOM   20125 C  CB  . PRO C 1 874 ? -59.34049  -72.03939 23.91315   1.000 96.35470  ? 863  PRO B CB  1 
ATOM   20126 C  CG  . PRO C 1 874 ? -58.41028  -70.88926 23.94231   1.000 89.58940  ? 863  PRO B CG  1 
ATOM   20127 C  CD  . PRO C 1 874 ? -57.39272  -71.19450 22.89099   1.000 101.29055 ? 863  PRO B CD  1 
ATOM   20128 N  N   . PHE C 1 875 ? -59.11307  -74.17634 21.44933   1.000 99.75001  ? 864  PHE B N   1 
ATOM   20129 C  CA  . PHE C 1 875 ? -59.81735  -75.10355 20.57324   1.000 85.76448  ? 864  PHE B CA  1 
ATOM   20130 C  C   . PHE C 1 875 ? -59.11138  -76.44579 20.43711   1.000 83.88127  ? 864  PHE B C   1 
ATOM   20131 O  O   . PHE C 1 875 ? -59.69239  -77.37580 19.86745   1.000 73.02809  ? 864  PHE B O   1 
ATOM   20132 C  CB  . PHE C 1 875 ? -59.99893  -74.48785 19.18147   1.000 86.57527  ? 864  PHE B CB  1 
ATOM   20133 C  CG  . PHE C 1 875 ? -60.77439  -73.19815 19.17684   1.000 99.97634  ? 864  PHE B CG  1 
ATOM   20134 C  CD1 . PHE C 1 875 ? -61.62397  -72.87318 20.22171   1.000 103.37572 ? 864  PHE B CD1 1 
ATOM   20135 C  CD2 . PHE C 1 875 ? -60.65499  -72.31182 18.11890   1.000 95.72929  ? 864  PHE B CD2 1 
ATOM   20136 C  CE1 . PHE C 1 875 ? -62.33233  -71.68744 20.21318   1.000 95.79128  ? 864  PHE B CE1 1 
ATOM   20137 C  CE2 . PHE C 1 875 ? -61.36371  -71.12559 18.10485   1.000 85.27878  ? 864  PHE B CE2 1 
ATOM   20138 C  CZ  . PHE C 1 875 ? -62.20382  -70.81377 19.15337   1.000 93.24030  ? 864  PHE B CZ  1 
ATOM   20139 N  N   . THR C 1 876 ? -57.88760  -76.57041 20.93809   1.000 92.02020  ? 865  THR B N   1 
ATOM   20140 C  CA  . THR C 1 876 ? -57.10838  -77.79186 20.81162   1.000 90.95794  ? 865  THR B CA  1 
ATOM   20141 C  C   . THR C 1 876 ? -57.12320  -78.57727 22.11861   1.000 109.75481 ? 865  THR B C   1 
ATOM   20142 O  O   . THR C 1 876 ? -57.58588  -78.10320 23.15878   1.000 102.78989 ? 865  THR B O   1 
ATOM   20143 C  CB  . THR C 1 876 ? -55.66647  -77.47252 20.40523   1.000 80.88020  ? 865  THR B CB  1 
ATOM   20144 O  OG1 . THR C 1 876 ? -55.02697  -76.73126 21.45188   1.000 77.26320  ? 865  THR B OG1 1 
ATOM   20145 C  CG2 . THR C 1 876 ? -55.64386  -76.65307 19.12451   1.000 72.87666  ? 865  THR B CG2 1 
ATOM   20146 N  N   . SER C 1 877 ? -56.59819  -79.80364 22.04896   1.000 119.09339 ? 866  SER B N   1 
ATOM   20147 C  CA  . SER C 1 877 ? -56.50339  -80.64708 23.23467   1.000 111.47368 ? 866  SER B CA  1 
ATOM   20148 C  C   . SER C 1 877 ? -55.59445  -80.04485 24.29660   1.000 107.79522 ? 866  SER B C   1 
ATOM   20149 O  O   . SER C 1 877 ? -55.74705  -80.36441 25.48112   1.000 103.39810 ? 866  SER B O   1 
ATOM   20150 C  CB  . SER C 1 877 ? -56.00459  -82.04034 22.84926   1.000 115.16062 ? 866  SER B CB  1 
ATOM   20151 O  OG  . SER C 1 877 ? -54.74142  -81.96967 22.21116   1.000 142.12544 ? 866  SER B OG  1 
ATOM   20152 N  N   . PHE C 1 878 ? -54.65122  -79.18746 23.89954   1.000 108.09391 ? 867  PHE B N   1 
ATOM   20153 C  CA  . PHE C 1 878 ? -53.82028  -78.49221 24.87653   1.000 102.25950 ? 867  PHE B CA  1 
ATOM   20154 C  C   . PHE C 1 878 ? -54.67639  -77.62764 25.79392   1.000 110.87141 ? 867  PHE B C   1 
ATOM   20155 O  O   . PHE C 1 878 ? -54.50814  -77.64390 27.01870   1.000 113.00762 ? 867  PHE B O   1 
ATOM   20156 C  CB  . PHE C 1 878 ? -52.77029  -77.64493 24.15387   1.000 86.77460  ? 867  PHE B CB  1 
ATOM   20157 C  CG  . PHE C 1 878 ? -51.70185  -77.08745 25.05669   1.000 101.75962 ? 867  PHE B CG  1 
ATOM   20158 C  CD1 . PHE C 1 878 ? -51.45858  -77.64366 26.30260   1.000 102.58112 ? 867  PHE B CD1 1 
ATOM   20159 C  CD2 . PHE C 1 878 ? -50.94183  -76.00057 24.65584   1.000 103.77925 ? 867  PHE B CD2 1 
ATOM   20160 C  CE1 . PHE C 1 878 ? -50.47701  -77.12787 27.12891   1.000 76.47506  ? 867  PHE B CE1 1 
ATOM   20161 C  CE2 . PHE C 1 878 ? -49.95967  -75.48046 25.47777   1.000 92.62001  ? 867  PHE B CE2 1 
ATOM   20162 C  CZ  . PHE C 1 878 ? -49.72751  -76.04470 26.71583   1.000 74.46465  ? 867  PHE B CZ  1 
ATOM   20163 N  N   . GLY C 1 879 ? -55.61583  -76.87651 25.21556   1.000 103.69718 ? 868  GLY B N   1 
ATOM   20164 C  CA  . GLY C 1 879 ? -56.49962  -76.05896 26.03011   1.000 102.78710 ? 868  GLY B CA  1 
ATOM   20165 C  C   . GLY C 1 879 ? -57.38036  -76.88580 26.94646   1.000 108.03823 ? 868  GLY B C   1 
ATOM   20166 O  O   . GLY C 1 879 ? -57.61750  -76.51313 28.09821   1.000 111.63869 ? 868  GLY B O   1 
ATOM   20167 N  N   . HIS C 1 880 ? -57.87875  -78.01976 26.44735   1.000 117.17818 ? 869  HIS B N   1 
ATOM   20168 C  CA  . HIS C 1 880 ? -58.69835  -78.89557 27.27839   1.000 117.39861 ? 869  HIS B CA  1 
ATOM   20169 C  C   . HIS C 1 880 ? -57.89437  -79.45970 28.44308   1.000 103.58454 ? 869  HIS B C   1 
ATOM   20170 O  O   . HIS C 1 880 ? -58.40304  -79.56469 29.56553   1.000 96.28230  ? 869  HIS B O   1 
ATOM   20171 C  CB  . HIS C 1 880 ? -59.28756  -80.02322 26.43109   1.000 110.93045 ? 869  HIS B CB  1 
ATOM   20172 C  CG  . HIS C 1 880 ? -60.15801  -79.54458 25.31091   1.000 119.77260 ? 869  HIS B CG  1 
ATOM   20173 N  ND1 . HIS C 1 880 ? -61.31181  -78.82078 25.52207   1.000 111.26504 ? 869  HIS B ND1 1 
ATOM   20174 C  CD2 . HIS C 1 880 ? -60.04569  -79.68976 23.96937   1.000 120.45337 ? 869  HIS B CD2 1 
ATOM   20175 C  CE1 . HIS C 1 880 ? -61.87092  -78.53785 24.35905   1.000 99.76331  ? 869  HIS B CE1 1 
ATOM   20176 N  NE2 . HIS C 1 880 ? -61.12250  -79.05372 23.40079   1.000 118.76890 ? 869  HIS B NE2 1 
ATOM   20177 N  N   . SER C 1 881 ? -56.63768  -79.83614 28.19377   1.000 101.33437 ? 870  SER B N   1 
ATOM   20178 C  CA  . SER C 1 881 ? -55.78051  -80.30864 29.27620   1.000 92.22631  ? 870  SER B CA  1 
ATOM   20179 C  C   . SER C 1 881 ? -55.50826  -79.20153 30.28776   1.000 98.30078  ? 870  SER B C   1 
ATOM   20180 O  O   . SER C 1 881 ? -55.50919  -79.44473 31.50050   1.000 84.48839  ? 870  SER B O   1 
ATOM   20181 C  CB  . SER C 1 881 ? -54.47072  -80.85399 28.70786   1.000 74.84732  ? 870  SER B CB  1 
ATOM   20182 O  OG  . SER C 1 881 ? -53.79133  -79.86494 27.95480   1.000 91.15455  ? 870  SER B OG  1 
ATOM   20183 N  N   . ILE C 1 882 ? -55.26827  -77.97827 29.80757   1.000 101.10891 ? 871  ILE B N   1 
ATOM   20184 C  CA  . ILE C 1 882 ? -55.04105  -76.85415 30.71321   1.000 80.91181  ? 871  ILE B CA  1 
ATOM   20185 C  C   . ILE C 1 882 ? -56.29261  -76.56898 31.53348   1.000 92.40198  ? 871  ILE B C   1 
ATOM   20186 O  O   . ILE C 1 882 ? -56.21979  -76.33108 32.74566   1.000 78.58011  ? 871  ILE B O   1 
ATOM   20187 C  CB  . ILE C 1 882 ? -54.58829  -75.61104 29.92419   1.000 74.91990  ? 871  ILE B CB  1 
ATOM   20188 C  CG1 . ILE C 1 882 ? -53.25034  -75.86750 29.23080   1.000 102.85248 ? 871  ILE B CG1 1 
ATOM   20189 C  CG2 . ILE C 1 882 ? -54.46643  -74.41099 30.84411   1.000 82.04151  ? 871  ILE B CG2 1 
ATOM   20190 C  CD1 . ILE C 1 882 ? -52.79956  -74.72515 28.34447   1.000 104.69596 ? 871  ILE B CD1 1 
ATOM   20191 N  N   . GLY C 1 883 ? -57.45728  -76.59667 30.89065   1.000 106.31327 ? 872  GLY B N   1 
ATOM   20192 C  CA  . GLY C 1 883 ? -58.70638  -76.28318 31.55544   1.000 94.97737  ? 872  GLY B CA  1 
ATOM   20193 C  C   . GLY C 1 883 ? -59.56310  -75.32992 30.74912   1.000 77.82776  ? 872  GLY B C   1 
ATOM   20194 O  O   . GLY C 1 883 ? -60.57218  -74.81660 31.24165   1.000 84.44733  ? 872  GLY B O   1 
ATOM   20195 N  N   . LEU C 1 884 ? -59.16378  -75.08479 29.50454   1.000 86.75033  ? 873  LEU B N   1 
ATOM   20196 C  CA  . LEU C 1 884 ? -59.89607  -74.20545 28.60769   1.000 90.51712  ? 873  LEU B CA  1 
ATOM   20197 C  C   . LEU C 1 884 ? -60.97307  -75.00436 27.87402   1.000 90.31385  ? 873  LEU B C   1 
ATOM   20198 O  O   . LEU C 1 884 ? -61.19435  -76.18790 28.14391   1.000 93.27406  ? 873  LEU B O   1 
ATOM   20199 C  CB  . LEU C 1 884 ? -58.93362  -73.52367 27.63732   1.000 89.02614  ? 873  LEU B CB  1 
ATOM   20200 C  CG  . LEU C 1 884 ? -57.80983  -72.68816 28.25309   1.000 74.49000  ? 873  LEU B CG  1 
ATOM   20201 C  CD1 . LEU C 1 884 ? -56.88678  -72.15844 27.16843   1.000 74.29219  ? 873  LEU B CD1 1 
ATOM   20202 C  CD2 . LEU C 1 884 ? -58.37754  -71.54692 29.08095   1.000 74.62957  ? 873  LEU B CD2 1 
ATOM   20203 N  N   . MET C 1 885 ? -61.65458  -74.35945 26.93104   1.000 93.57944  ? 874  MET B N   1 
ATOM   20204 C  CA  . MET C 1 885 ? -62.69986  -75.01170 26.15468   1.000 93.14022  ? 874  MET B CA  1 
ATOM   20205 C  C   . MET C 1 885 ? -62.86125  -74.26001 24.84105   1.000 88.01420  ? 874  MET B C   1 
ATOM   20206 O  O   . MET C 1 885 ? -62.24183  -73.21734 24.61846   1.000 74.53639  ? 874  MET B O   1 
ATOM   20207 C  CB  . MET C 1 885 ? -64.02337  -75.06092 26.92625   1.000 88.41016  ? 874  MET B CB  1 
ATOM   20208 C  CG  . MET C 1 885 ? -64.89528  -76.26116 26.59121   1.000 97.10584  ? 874  MET B CG  1 
ATOM   20209 S  SD  . MET C 1 885 ? -66.62821  -76.01239 27.01766   1.000 129.68321 ? 874  MET B SD  1 
ATOM   20210 C  CE  . MET C 1 885 ? -67.11334  -74.82362 25.76921   1.000 96.92457  ? 874  MET B CE  1 
ATOM   20211 N  N   . ALA C 1 886 ? -63.70421  -74.80734 23.96931   1.000 100.21583 ? 875  ALA B N   1 
ATOM   20212 C  CA  . ALA C 1 886 ? -63.99813  -74.15907 22.70263   1.000 98.84593  ? 875  ALA B CA  1 
ATOM   20213 C  C   . ALA C 1 886 ? -64.85171  -72.91226 22.92983   1.000 102.57867 ? 875  ALA B C   1 
ATOM   20214 O  O   . ALA C 1 886 ? -65.42742  -72.70059 24.00027   1.000 106.50106 ? 875  ALA B O   1 
ATOM   20215 C  CB  . ALA C 1 886 ? -64.70742  -75.12643 21.75612   1.000 98.09310  ? 875  ALA B CB  1 
ATOM   20216 N  N   . LEU C 1 887 ? -64.92694  -72.07541 21.89857   1.000 93.35144  ? 876  LEU B N   1 
ATOM   20217 C  CA  . LEU C 1 887 ? -65.69253  -70.84698 21.97061   1.000 99.11075  ? 876  LEU B CA  1 
ATOM   20218 C  C   . LEU C 1 887 ? -66.75454  -70.82143 20.88069   1.000 92.35625  ? 876  LEU B C   1 
ATOM   20219 O  O   . LEU C 1 887 ? -66.50421  -71.28486 19.76398   1.000 95.76379  ? 876  LEU B O   1 
ATOM   20220 C  CB  . LEU C 1 887 ? -64.78702  -69.61507 21.81722   1.000 103.40540 ? 876  LEU B CB  1 
ATOM   20221 C  CG  . LEU C 1 887 ? -64.12074  -69.06004 23.07493   1.000 103.09873 ? 876  LEU B CG  1 
ATOM   20222 C  CD1 . LEU C 1 887 ? -63.22040  -67.88949 22.72071   1.000 97.36875  ? 876  LEU B CD1 1 
ATOM   20223 C  CD2 . LEU C 1 887 ? -65.16791  -68.64022 24.09296   1.000 99.79293  ? 876  LEU B CD2 1 
ATOM   20224 N  N   . PRO C 1 888 ? -67.94005  -70.29445 21.16832   1.000 94.69929  ? 877  PRO B N   1 
ATOM   20225 C  CA  . PRO C 1 888 ? -68.94103  -70.11776 20.11378   1.000 90.97269  ? 877  PRO B CA  1 
ATOM   20226 C  C   . PRO C 1 888 ? -68.49546  -69.06150 19.11689   1.000 94.97374  ? 877  PRO B C   1 
ATOM   20227 O  O   . PRO C 1 888 ? -67.68037  -68.19110 19.41773   1.000 118.53009 ? 877  PRO B O   1 
ATOM   20228 C  CB  . PRO C 1 888 ? -70.18549  -69.65384 20.87661   1.000 100.93709 ? 877  PRO B CB  1 
ATOM   20229 C  CG  . PRO C 1 888 ? -69.93983  -70.06548 22.31310   1.000 88.11167  ? 877  PRO B CG  1 
ATOM   20230 C  CD  . PRO C 1 888 ? -68.46218  -69.93218 22.49643   1.000 92.74840  ? 877  PRO B CD  1 
ATOM   20231 N  N   . ILE C 1 889 ? -69.07528  -69.12579 17.91352   1.000 79.28936  ? 878  ILE B N   1 
ATOM   20232 C  CA  . ILE C 1 889 ? -68.84741  -68.08246 16.91554   1.000 81.54863  ? 878  ILE B CA  1 
ATOM   20233 C  C   . ILE C 1 889 ? -69.51563  -66.76513 17.28956   1.000 93.56544  ? 878  ILE B C   1 
ATOM   20234 O  O   . ILE C 1 889 ? -69.37027  -65.78095 16.55220   1.000 96.66930  ? 878  ILE B O   1 
ATOM   20235 C  CB  . ILE C 1 889 ? -69.34223  -68.56319 15.53409   1.000 72.43651  ? 878  ILE B CB  1 
ATOM   20236 C  CG1 . ILE C 1 889 ? -68.61121  -67.82885 14.40262   1.000 72.21706  ? 878  ILE B CG1 1 
ATOM   20237 C  CG2 . ILE C 1 889 ? -70.85532  -68.38122 15.42454   1.000 86.49630  ? 878  ILE B CG2 1 
ATOM   20238 C  CD1 . ILE C 1 889 ? -69.00773  -68.29751 13.03779   1.000 72.00896  ? 878  ILE B CD1 1 
ATOM   20239 N  N   . ASN C 1 890 ? -70.23973  -66.70065 18.42361   1.000 92.63430  ? 879  ASN B N   1 
ATOM   20240 C  CA  . ASN C 1 890 ? -70.90927  -65.48127 18.88659   1.000 110.85830 ? 879  ASN B CA  1 
ATOM   20241 C  C   . ASN C 1 890 ? -70.03602  -64.60331 19.78433   1.000 111.12005 ? 879  ASN B C   1 
ATOM   20242 O  O   . ASN C 1 890 ? -70.28843  -63.39478 19.89087   1.000 121.95474 ? 879  ASN B O   1 
ATOM   20243 C  CB  . ASN C 1 890 ? -72.19751  -65.85275 19.63476   1.000 114.84635 ? 879  ASN B CB  1 
ATOM   20244 C  CG  . ASN C 1 890 ? -73.05675  -66.82594 18.85137   1.000 130.37507 ? 879  ASN B CG  1 
ATOM   20245 O  OD1 . ASN C 1 890 ? -73.12921  -66.74065 17.63006   1.000 149.22979 ? 879  ASN B OD1 1 
ATOM   20246 N  ND2 . ASN C 1 890 ? -73.68239  -67.77778 19.54435   1.000 130.20149 ? 879  ASN B ND2 1 
ATOM   20247 N  N   . PHE C 1 891 ? -69.02447  -65.17943 20.43744   1.000 103.10325 ? 880  PHE B N   1 
ATOM   20248 C  CA  . PHE C 1 891 ? -68.12636  -64.38139 21.26352   1.000 103.92628 ? 880  PHE B CA  1 
ATOM   20249 C  C   . PHE C 1 891 ? -67.24959  -63.46782 20.41756   1.000 108.34479 ? 880  PHE B C   1 
ATOM   20250 O  O   . PHE C 1 891 ? -66.83500  -62.40369 20.88859   1.000 109.24331 ? 880  PHE B O   1 
ATOM   20251 C  CB  . PHE C 1 891 ? -67.26470  -65.29869 22.13265   1.000 97.19862  ? 880  PHE B CB  1 
ATOM   20252 C  CG  . PHE C 1 891 ? -66.25032  -64.56649 22.96862   1.000 95.86662  ? 880  PHE B CG  1 
ATOM   20253 C  CD1 . PHE C 1 891 ? -66.64954  -63.78419 24.04062   1.000 112.52420 ? 880  PHE B CD1 1 
ATOM   20254 C  CD2 . PHE C 1 891 ? -64.89772  -64.65833 22.68181   1.000 91.43291  ? 880  PHE B CD2 1 
ATOM   20255 C  CE1 . PHE C 1 891 ? -65.71887  -63.10542 24.80999   1.000 117.29798 ? 880  PHE B CE1 1 
ATOM   20256 C  CE2 . PHE C 1 891 ? -63.96272  -63.98302 23.44808   1.000 100.62943 ? 880  PHE B CE2 1 
ATOM   20257 C  CZ  . PHE C 1 891 ? -64.37438  -63.20576 24.51255   1.000 112.22510 ? 880  PHE B CZ  1 
ATOM   20258 N  N   . PHE C 1 892 ? -66.95763  -63.86540 19.17319   1.000 97.40934  ? 881  PHE B N   1 
ATOM   20259 C  CA  . PHE C 1 892 ? -66.09169  -63.05072 18.32013   1.000 100.39242 ? 881  PHE B CA  1 
ATOM   20260 C  C   . PHE C 1 892 ? -66.71706  -61.71236 17.93590   1.000 109.31084 ? 881  PHE B C   1 
ATOM   20261 O  O   . PHE C 1 892 ? -66.01581  -60.68729 18.01505   1.000 107.15030 ? 881  PHE B O   1 
ATOM   20262 C  CB  . PHE C 1 892 ? -65.67150  -63.86369 17.09160   1.000 95.79542  ? 881  PHE B CB  1 
ATOM   20263 C  CG  . PHE C 1 892 ? -65.05854  -65.19185 17.43304   1.000 97.16616  ? 881  PHE B CG  1 
ATOM   20264 C  CD1 . PHE C 1 892 ? -64.20305  -65.31348 18.51603   1.000 104.76713 ? 881  PHE B CD1 1 
ATOM   20265 C  CD2 . PHE C 1 892 ? -65.35025  -66.32100 16.68636   1.000 108.28950 ? 881  PHE B CD2 1 
ATOM   20266 C  CE1 . PHE C 1 892 ? -63.64036  -66.53212 18.84130   1.000 95.69261  ? 881  PHE B CE1 1 
ATOM   20267 C  CE2 . PHE C 1 892 ? -64.79024  -67.54496 17.00734   1.000 108.72684 ? 881  PHE B CE2 1 
ATOM   20268 C  CZ  . PHE C 1 892 ? -63.93417  -67.64959 18.08665   1.000 100.36094 ? 881  PHE B CZ  1 
ATOM   20269 N  N   . PRO C 1 893 ? -67.98052  -61.63447 17.49047   1.000 107.05014 ? 882  PRO B N   1 
ATOM   20270 C  CA  . PRO C 1 893 ? -68.54315  -60.31310 17.15803   1.000 96.56480  ? 882  PRO B CA  1 
ATOM   20271 C  C   . PRO C 1 893 ? -68.53918  -59.33858 18.32069   1.000 85.70148  ? 882  PRO B C   1 
ATOM   20272 O  O   . PRO C 1 893 ? -68.35653  -58.13384 18.10487   1.000 90.53039  ? 882  PRO B O   1 
ATOM   20273 C  CB  . PRO C 1 893 ? -69.97168  -60.64509 16.70599   1.000 94.61519  ? 882  PRO B CB  1 
ATOM   20274 C  CG  . PRO C 1 893 ? -69.88193  -62.02864 16.19598   1.000 99.52851  ? 882  PRO B CG  1 
ATOM   20275 C  CD  . PRO C 1 893 ? -68.90148  -62.71796 17.09949   1.000 111.26921 ? 882  PRO B CD  1 
ATOM   20276 N  N   . TRP C 1 894 ? -68.74339  -59.81747 19.54921   1.000 73.25175  ? 883  TRP B N   1 
ATOM   20277 C  CA  . TRP C 1 894 ? -68.63673  -58.93023 20.70088   1.000 78.60276  ? 883  TRP B CA  1 
ATOM   20278 C  C   . TRP C 1 894 ? -67.19121  -58.54067 20.97137   1.000 98.94661  ? 883  TRP B C   1 
ATOM   20279 O  O   . TRP C 1 894 ? -66.92816  -57.42549 21.43281   1.000 101.29858 ? 883  TRP B O   1 
ATOM   20280 C  CB  . TRP C 1 894 ? -69.25027  -59.58728 21.93535   1.000 81.54995  ? 883  TRP B CB  1 
ATOM   20281 C  CG  . TRP C 1 894 ? -70.67282  -59.99838 21.74139   1.000 93.81282  ? 883  TRP B CG  1 
ATOM   20282 C  CD1 . TRP C 1 894 ? -71.18234  -61.25857 21.84546   1.000 99.99331  ? 883  TRP B CD1 1 
ATOM   20283 C  CD2 . TRP C 1 894 ? -71.77194  -59.14811 21.39307   1.000 77.71426  ? 883  TRP B CD2 1 
ATOM   20284 N  NE1 . TRP C 1 894 ? -72.53184  -61.24599 21.59084   1.000 92.83493  ? 883  TRP B NE1 1 
ATOM   20285 C  CE2 . TRP C 1 894 ? -72.91803  -59.96186 21.30984   1.000 79.27006  ? 883  TRP B CE2 1 
ATOM   20286 C  CE3 . TRP C 1 894 ? -71.89871  -57.77718 21.14709   1.000 73.75161  ? 883  TRP B CE3 1 
ATOM   20287 C  CZ2 . TRP C 1 894 ? -74.17313  -59.45136 20.99042   1.000 93.69949  ? 883  TRP B CZ2 1 
ATOM   20288 C  CZ3 . TRP C 1 894 ? -73.14546  -57.27258 20.83022   1.000 75.73472  ? 883  TRP B CZ3 1 
ATOM   20289 C  CH2 . TRP C 1 894 ? -74.26624  -58.10731 20.75523   1.000 91.15832  ? 883  TRP B CH2 1 
ATOM   20290 N  N   . LEU C 1 895 ? -66.24743  -59.44447 20.70125   1.000 91.36512  ? 884  LEU B N   1 
ATOM   20291 C  CA  . LEU C 1 895 ? -64.83648  -59.12368 20.88596   1.000 73.37119  ? 884  LEU B CA  1 
ATOM   20292 C  C   . LEU C 1 895 ? -64.38712  -58.03329 19.92094   1.000 73.22958  ? 884  LEU B C   1 
ATOM   20293 O  O   . LEU C 1 895 ? -63.61951  -57.13772 20.29765   1.000 89.27202  ? 884  LEU B O   1 
ATOM   20294 C  CB  . LEU C 1 895 ? -63.99123  -60.38395 20.70715   1.000 73.27466  ? 884  LEU B CB  1 
ATOM   20295 C  CG  . LEU C 1 895 ? -62.56191  -60.32008 21.24150   1.000 96.21380  ? 884  LEU B CG  1 
ATOM   20296 C  CD1 . LEU C 1 895 ? -62.58417  -60.03795 22.73090   1.000 86.18429  ? 884  LEU B CD1 1 
ATOM   20297 C  CD2 . LEU C 1 895 ? -61.81919  -61.61290 20.94782   1.000 73.23842  ? 884  LEU B CD2 1 
ATOM   20298 N  N   . ILE C 1 896 ? -64.85405  -58.09697 18.67061   1.000 73.01965  ? 885  ILE B N   1 
ATOM   20299 C  CA  . ILE C 1 896 ? -64.46039  -57.11038 17.66784   1.000 72.87132  ? 885  ILE B CA  1 
ATOM   20300 C  C   . ILE C 1 896 ? -64.91756  -55.71523 18.07287   1.000 73.02029  ? 885  ILE B C   1 
ATOM   20301 O  O   . ILE C 1 896 ? -64.27000  -54.71732 17.73375   1.000 72.98895  ? 885  ILE B O   1 
ATOM   20302 C  CB  . ILE C 1 896 ? -65.00984  -57.51249 16.28373   1.000 72.62981  ? 885  ILE B CB  1 
ATOM   20303 C  CG1 . ILE C 1 896 ? -64.53816  -58.91861 15.91365   1.000 72.49468  ? 885  ILE B CG1 1 
ATOM   20304 C  CG2 . ILE C 1 896 ? -64.56316  -56.52794 15.21489   1.000 72.46915  ? 885  ILE B CG2 1 
ATOM   20305 C  CD1 . ILE C 1 896 ? -65.12530  -59.43811 14.61985   1.000 72.27222  ? 885  ILE B CD1 1 
ATOM   20306 N  N   . LEU C 1 897 ? -66.02332  -55.61761 18.81056   1.000 73.19212  ? 886  LEU B N   1 
ATOM   20307 C  CA  . LEU C 1 897 ? -66.51289  -54.32818 19.28507   1.000 78.33156  ? 886  LEU B CA  1 
ATOM   20308 C  C   . LEU C 1 897 ? -65.86830  -53.91256 20.60280   1.000 83.05110  ? 886  LEU B C   1 
ATOM   20309 O  O   . LEU C 1 897 ? -65.62349  -52.72008 20.82345   1.000 93.41709  ? 886  LEU B O   1 
ATOM   20310 C  CB  . LEU C 1 897 ? -68.03651  -54.36476 19.43867   1.000 76.82628  ? 886  LEU B CB  1 
ATOM   20311 C  CG  . LEU C 1 897 ? -68.88186  -54.01000 18.21047   1.000 85.63243  ? 886  LEU B CG  1 
ATOM   20312 C  CD1 . LEU C 1 897 ? -68.61817  -54.95580 17.04486   1.000 79.76612  ? 886  LEU B CD1 1 
ATOM   20313 C  CD2 . LEU C 1 897 ? -70.36123  -53.99887 18.56874   1.000 92.49687  ? 886  LEU B CD2 1 
ATOM   20314 N  N   . THR C 1 898 ? -65.59170  -54.87537 21.48615   1.000 73.68604  ? 887  THR B N   1 
ATOM   20315 C  CA  . THR C 1 898 ? -64.91714  -54.55873 22.74031   1.000 79.65270  ? 887  THR B CA  1 
ATOM   20316 C  C   . THR C 1 898 ? -63.51955  -54.01385 22.48241   1.000 91.08111  ? 887  THR B C   1 
ATOM   20317 O  O   . THR C 1 898 ? -63.07469  -53.07519 23.15517   1.000 94.35678  ? 887  THR B O   1 
ATOM   20318 C  CB  . THR C 1 898 ? -64.85244  -55.79873 23.63319   1.000 74.00239  ? 887  THR B CB  1 
ATOM   20319 O  OG1 . THR C 1 898 ? -66.15688  -56.38169 23.74066   1.000 74.02787  ? 887  THR B OG1 1 
ATOM   20320 C  CG2 . THR C 1 898 ? -64.35598  -55.42934 25.02448   1.000 78.74594  ? 887  THR B CG2 1 
ATOM   20321 N  N   . VAL C 1 899 ? -62.81515  -54.58506 21.50230   1.000 88.31521  ? 888  VAL B N   1 
ATOM   20322 C  CA  . VAL C 1 899 ? -61.48827  -54.08392 21.15563   1.000 73.57319  ? 888  VAL B CA  1 
ATOM   20323 C  C   . VAL C 1 899 ? -61.57318  -52.64563 20.65761   1.000 73.56324  ? 888  VAL B C   1 
ATOM   20324 O  O   . VAL C 1 899 ? -60.75468  -51.79808 21.02974   1.000 79.69539  ? 888  VAL B O   1 
ATOM   20325 C  CB  . VAL C 1 899 ? -60.81868  -55.00841 20.12177   1.000 73.32575  ? 888  VAL B CB  1 
ATOM   20326 C  CG1 . VAL C 1 899 ? -59.54296  -54.37654 19.59334   1.000 73.24342  ? 888  VAL B CG1 1 
ATOM   20327 C  CG2 . VAL C 1 899 ? -60.51958  -56.36464 20.74271   1.000 73.37173  ? 888  VAL B CG2 1 
ATOM   20328 N  N   . VAL C 1 900 ? -62.56610  -52.34446 19.81686   1.000 73.44737  ? 889  VAL B N   1 
ATOM   20329 C  CA  . VAL C 1 900 ? -62.71547  -50.98747 19.29466   1.000 73.43951  ? 889  VAL B CA  1 
ATOM   20330 C  C   . VAL C 1 900 ? -63.04421  -50.00711 20.41703   1.000 73.71515  ? 889  VAL B C   1 
ATOM   20331 O  O   . VAL C 1 900 ? -62.52922  -48.88086 20.44772   1.000 88.17411  ? 889  VAL B O   1 
ATOM   20332 C  CB  . VAL C 1 900 ? -63.77851  -50.95999 18.18134   1.000 73.26926  ? 889  VAL B CB  1 
ATOM   20333 C  CG1 . VAL C 1 900 ? -64.08660  -49.53000 17.77115   1.000 73.30014  ? 889  VAL B CG1 1 
ATOM   20334 C  CG2 . VAL C 1 900 ? -63.30125  -51.75933 16.98169   1.000 72.99079  ? 889  VAL B CG2 1 
ATOM   20335 N  N   . MET C 1 901 ? -63.91077  -50.40993 21.35040   1.000 75.63475  ? 890  MET B N   1 
ATOM   20336 C  CA  . MET C 1 901 ? -64.20795  -49.54906 22.49303   1.000 84.01654  ? 890  MET B CA  1 
ATOM   20337 C  C   . MET C 1 901 ? -62.95992  -49.30455 23.33289   1.000 93.08809  ? 890  MET B C   1 
ATOM   20338 O  O   . MET C 1 901 ? -62.73940  -48.18997 23.82849   1.000 93.43416  ? 890  MET B O   1 
ATOM   20339 C  CB  . MET C 1 901 ? -65.31534  -50.16344 23.34845   1.000 85.11916  ? 890  MET B CB  1 
ATOM   20340 C  CG  . MET C 1 901 ? -66.65387  -50.29505 22.64457   1.000 86.40998  ? 890  MET B CG  1 
ATOM   20341 S  SD  . MET C 1 901 ? -67.95600  -50.82365 23.77255   1.000 101.41260 ? 890  MET B SD  1 
ATOM   20342 C  CE  . MET C 1 901 ? -67.15642  -52.20945 24.57676   1.000 89.85305  ? 890  MET B CE  1 
ATOM   20343 N  N   . TYR C 1 902 ? -62.13499  -50.34060 23.50891   1.000 98.05187  ? 891  TYR B N   1 
ATOM   20344 C  CA  . TYR C 1 902 ? -60.86429  -50.16545 24.20287   1.000 87.14992  ? 891  TYR B CA  1 
ATOM   20345 C  C   . TYR C 1 902 ? -59.97641  -49.17180 23.46731   1.000 75.22632  ? 891  TYR B C   1 
ATOM   20346 O  O   . TYR C 1 902 ? -59.33726  -48.31935 24.09241   1.000 86.74140  ? 891  TYR B O   1 
ATOM   20347 C  CB  . TYR C 1 902 ? -60.15684  -51.51240 24.35252   1.000 76.76788  ? 891  TYR B CB  1 
ATOM   20348 C  CG  . TYR C 1 902 ? -58.95140  -51.47683 25.26501   1.000 81.92453  ? 891  TYR B CG  1 
ATOM   20349 C  CD1 . TYR C 1 902 ? -58.87482  -50.56920 26.31399   1.000 96.83402  ? 891  TYR B CD1 1 
ATOM   20350 C  CD2 . TYR C 1 902 ? -57.88557  -52.34533 25.07153   1.000 89.06163  ? 891  TYR B CD2 1 
ATOM   20351 C  CE1 . TYR C 1 902 ? -57.77437  -50.53396 27.14877   1.000 107.37625 ? 891  TYR B CE1 1 
ATOM   20352 C  CE2 . TYR C 1 902 ? -56.78065  -52.31607 25.89953   1.000 99.88736  ? 891  TYR B CE2 1 
ATOM   20353 C  CZ  . TYR C 1 902 ? -56.72901  -51.40753 26.93450   1.000 108.26929 ? 891  TYR B CZ  1 
ATOM   20354 O  OH  . TYR C 1 902 ? -55.62994  -51.37588 27.76228   1.000 84.02784  ? 891  TYR B OH  1 
ATOM   20355 N  N   . MET C 1 903 ? -59.93338  -49.26335 22.13593   1.000 74.03018  ? 892  MET B N   1 
ATOM   20356 C  CA  . MET C 1 903 ? -59.13133  -48.32954 21.35042   1.000 75.76598  ? 892  MET B CA  1 
ATOM   20357 C  C   . MET C 1 903 ? -59.61361  -46.89620 21.53816   1.000 80.00716  ? 892  MET B C   1 
ATOM   20358 O  O   . MET C 1 903 ? -58.80291  -45.97104 21.64753   1.000 83.81078  ? 892  MET B O   1 
ATOM   20359 C  CB  . MET C 1 903 ? -59.16637  -48.70811 19.86792   1.000 73.63637  ? 892  MET B CB  1 
ATOM   20360 C  CG  . MET C 1 903 ? -58.72377  -50.12982 19.53411   1.000 73.47225  ? 892  MET B CG  1 
ATOM   20361 S  SD  . MET C 1 903 ? -57.07889  -50.59180 20.11257   1.000 73.54162  ? 892  MET B SD  1 
ATOM   20362 C  CE  . MET C 1 903 ? -57.46745  -51.51426 21.59943   1.000 73.76750  ? 892  MET B CE  1 
ATOM   20363 N  N   . MET C 1 904 ? -60.93208  -46.69217 21.57061   1.000 80.48907  ? 893  MET B N   1 
ATOM   20364 C  CA  . MET C 1 904 ? -61.46928  -45.34281 21.74873   1.000 79.36525  ? 893  MET B CA  1 
ATOM   20365 C  C   . MET C 1 904 ? -61.14517  -44.79438 23.13712   1.000 84.25516  ? 893  MET B C   1 
ATOM   20366 O  O   . MET C 1 904 ? -60.70033  -43.64434 23.28273   1.000 97.84688  ? 893  MET B O   1 
ATOM   20367 C  CB  . MET C 1 904 ? -62.98031  -45.34346 21.51072   1.000 83.68061  ? 893  MET B CB  1 
ATOM   20368 C  CG  . MET C 1 904 ? -63.40226  -45.86088 20.14377   1.000 73.98386  ? 893  MET B CG  1 
ATOM   20369 S  SD  . MET C 1 904 ? -62.67375  -44.94145 18.77472   1.000 99.16835  ? 893  MET B SD  1 
ATOM   20370 C  CE  . MET C 1 904 ? -63.35229  -45.82592 17.37189   1.000 73.48354  ? 893  MET B CE  1 
ATOM   20371 N  N   . LEU C 1 905 ? -61.36638  -45.60272 24.17573   1.000 74.70793  ? 894  LEU B N   1 
ATOM   20372 C  CA  . LEU C 1 905 ? -61.05214  -45.14436 25.52443   1.000 74.99577  ? 894  LEU B CA  1 
ATOM   20373 C  C   . LEU C 1 905 ? -59.56216  -44.85638 25.66208   1.000 79.27355  ? 894  LEU B C   1 
ATOM   20374 O  O   . LEU C 1 905 ? -59.16190  -43.90647 26.34813   1.000 76.19185  ? 894  LEU B O   1 
ATOM   20375 C  CB  . LEU C 1 905 ? -61.50889  -46.17479 26.55548   1.000 86.59956  ? 894  LEU B CB  1 
ATOM   20376 C  CG  . LEU C 1 905 ? -61.80053  -45.61841 27.95131   1.000 75.41996  ? 894  LEU B CG  1 
ATOM   20377 C  CD1 . LEU C 1 905 ? -62.87553  -44.54584 27.88064   1.000 75.51093  ? 894  LEU B CD1 1 
ATOM   20378 C  CD2 . LEU C 1 905 ? -62.21356  -46.72608 28.90599   1.000 75.51228  ? 894  LEU B CD2 1 
ATOM   20379 N  N   . VAL C 1 906 ? -58.72605  -45.65182 24.99073   1.000 77.13076  ? 895  VAL B N   1 
ATOM   20380 C  CA  . VAL C 1 906 ? -57.28704  -45.42268 25.02180   1.000 74.99292  ? 895  VAL B CA  1 
ATOM   20381 C  C   . VAL C 1 906 ? -56.92656  -44.13414 24.29425   1.000 74.83183  ? 895  VAL B C   1 
ATOM   20382 O  O   . VAL C 1 906 ? -56.08694  -43.36348 24.76398   1.000 74.99507  ? 895  VAL B O   1 
ATOM   20383 C  CB  . VAL C 1 906 ? -56.54308  -46.63584 24.43572   1.000 76.40495  ? 895  VAL B CB  1 
ATOM   20384 C  CG1 . VAL C 1 906 ? -55.13781  -46.24790 24.01963   1.000 83.82096  ? 895  VAL B CG1 1 
ATOM   20385 C  CG2 . VAL C 1 906 ? -56.49673  -47.75784 25.45512   1.000 74.76644  ? 895  VAL B CG2 1 
ATOM   20386 N  N   . THR C 1 907 ? -57.53860  -43.87769 23.13599   1.000 74.63002  ? 896  THR B N   1 
ATOM   20387 C  CA  . THR C 1 907 ? -57.20294  -42.66252 22.40218   1.000 74.59718  ? 896  THR B CA  1 
ATOM   20388 C  C   . THR C 1 907 ? -57.71756  -41.41255 23.10450   1.000 74.85130  ? 896  THR B C   1 
ATOM   20389 O  O   . THR C 1 907 ? -57.26138  -40.30848 22.78936   1.000 92.73083  ? 896  THR B O   1 
ATOM   20390 C  CB  . THR C 1 907 ? -57.73443  -42.72695 20.96463   1.000 74.31702  ? 896  THR B CB  1 
ATOM   20391 O  OG1 . THR C 1 907 ? -57.04854  -41.76004 20.15927   1.000 74.24884  ? 896  THR B OG1 1 
ATOM   20392 C  CG2 . THR C 1 907 ? -59.21914  -42.42987 20.91448   1.000 76.43874  ? 896  THR B CG2 1 
ATOM   20393 N  N   . ILE C 1 908 ? -58.65304  -41.55836 24.04389   1.000 75.02138  ? 897  ILE B N   1 
ATOM   20394 C  CA  . ILE C 1 908 ? -59.02030  -40.42261 24.89068   1.000 75.41125  ? 897  ILE B CA  1 
ATOM   20395 C  C   . ILE C 1 908 ? -58.03384  -40.26441 26.04878   1.000 75.53464  ? 897  ILE B C   1 
ATOM   20396 O  O   . ILE C 1 908 ? -57.48513  -39.17526 26.28899   1.000 80.65036  ? 897  ILE B O   1 
ATOM   20397 C  CB  . ILE C 1 908 ? -60.46563  -40.58129 25.39913   1.000 89.87372  ? 897  ILE B CB  1 
ATOM   20398 C  CG1 . ILE C 1 908 ? -61.45688  -40.48174 24.23740   1.000 75.19141  ? 897  ILE B CG1 1 
ATOM   20399 C  CG2 . ILE C 1 908 ? -60.77602  -39.54044 26.46514   1.000 78.70366  ? 897  ILE B CG2 1 
ATOM   20400 C  CD1 . ILE C 1 908 ? -62.90518  -40.59976 24.65905   1.000 75.28303  ? 897  ILE B CD1 1 
ATOM   20401 N  N   . PHE C 1 909 ? -57.79102  -41.35203 26.78622   1.000 75.57042  ? 898  PHE B N   1 
ATOM   20402 C  CA  . PHE C 1 909 ? -56.92717  -41.27433 27.95776   1.000 75.81146  ? 898  PHE B CA  1 
ATOM   20403 C  C   . PHE C 1 909 ? -55.47625  -40.97717 27.60029   1.000 75.78397  ? 898  PHE B C   1 
ATOM   20404 O  O   . PHE C 1 909 ? -54.74969  -40.43963 28.43898   1.000 76.01467  ? 898  PHE B O   1 
ATOM   20405 C  CB  . PHE C 1 909 ? -57.02109  -42.56794 28.76796   1.000 75.84637  ? 898  PHE B CB  1 
ATOM   20406 C  CG  . PHE C 1 909 ? -58.16738  -42.58916 29.74113   1.000 76.02683  ? 898  PHE B CG  1 
ATOM   20407 C  CD1 . PHE C 1 909 ? -59.46002  -42.83322 29.30751   1.000 83.08979  ? 898  PHE B CD1 1 
ATOM   20408 C  CD2 . PHE C 1 909 ? -57.95108  -42.36292 31.09057   1.000 82.70866  ? 898  PHE B CD2 1 
ATOM   20409 C  CE1 . PHE C 1 909 ? -60.51529  -42.85172 30.20166   1.000 79.60566  ? 898  PHE B CE1 1 
ATOM   20410 C  CE2 . PHE C 1 909 ? -59.00183  -42.38107 31.98960   1.000 76.48081  ? 898  PHE B CE2 1 
ATOM   20411 C  CZ  . PHE C 1 909 ? -60.28520  -42.62578 31.54428   1.000 76.36643  ? 898  PHE B CZ  1 
ATOM   20412 N  N   . LYS C 1 910 ? -55.04081  -41.29194 26.37838   1.000 75.51576  ? 899  LYS B N   1 
ATOM   20413 C  CA  . LYS C 1 910 ? -53.69306  -40.92722 25.95518   1.000 75.48548  ? 899  LYS B CA  1 
ATOM   20414 C  C   . LYS C 1 910 ? -53.53655  -39.41681 25.88251   1.000 75.62476  ? 899  LYS B C   1 
ATOM   20415 O  O   . LYS C 1 910 ? -52.54795  -38.86292 26.37340   1.000 89.39475  ? 899  LYS B O   1 
ATOM   20416 C  CB  . LYS C 1 910 ? -53.37066  -41.55581 24.60020   1.000 75.15857  ? 899  LYS B CB  1 
ATOM   20417 C  CG  . LYS C 1 910 ? -52.99776  -43.02278 24.65033   1.000 75.03891  ? 899  LYS B CG  1 
ATOM   20418 C  CD  . LYS C 1 910 ? -52.52089  -43.49395 23.28841   1.000 90.45959  ? 899  LYS B CD  1 
ATOM   20419 C  CE  . LYS C 1 910 ? -53.52196  -43.14557 22.19645   1.000 81.80790  ? 899  LYS B CE  1 
ATOM   20420 N  NZ  . LYS C 1 910 ? -53.01488  -43.49571 20.84000   1.000 74.23749  ? 899  LYS B NZ  1 
ATOM   20421 N  N   . LYS C 1 911 ? -54.50158  -38.73377 25.26261   1.000 75.55849  ? 900  LYS B N   1 
ATOM   20422 C  CA  . LYS C 1 911 ? -54.46936  -37.27643 25.24279   1.000 75.71197  ? 900  LYS B CA  1 
ATOM   20423 C  C   . LYS C 1 911 ? -54.55023  -36.71424 26.65325   1.000 76.05586  ? 900  LYS B C   1 
ATOM   20424 O  O   . LYS C 1 911 ? -53.84420  -35.75393 26.98739   1.000 76.24277  ? 900  LYS B O   1 
ATOM   20425 C  CB  . LYS C 1 911 ? -55.60713  -36.73060 24.38074   1.000 75.59189  ? 900  LYS B CB  1 
ATOM   20426 C  CG  . LYS C 1 911 ? -55.30900  -36.71384 22.89193   1.000 75.30123  ? 900  LYS B CG  1 
ATOM   20427 C  CD  . LYS C 1 911 ? -55.38700  -35.29917 22.34038   1.000 75.35385  ? 900  LYS B CD  1 
ATOM   20428 C  CE  . LYS C 1 911 ? -55.10514  -35.26718 20.84791   1.000 88.82414  ? 900  LYS B CE  1 
ATOM   20429 N  NZ  . LYS C 1 911 ? -55.23995  -33.89277 20.29028   1.000 79.52840  ? 900  LYS B NZ  1 
ATOM   20430 N  N   . ILE C 1 912 ? -55.39770  -37.30753 27.49963   1.000 76.14867  ? 901  ILE B N   1 
ATOM   20431 C  CA  . ILE C 1 912 ? -55.49745  -36.83766 28.88284   1.000 76.47651  ? 901  ILE B CA  1 
ATOM   20432 C  C   . ILE C 1 912 ? -54.14121  -36.93225 29.58075   1.000 76.85070  ? 901  ILE B C   1 
ATOM   20433 O  O   . ILE C 1 912 ? -53.66411  -35.96596 30.19219   1.000 82.05232  ? 901  ILE B O   1 
ATOM   20434 C  CB  . ILE C 1 912 ? -56.57788  -37.62649 29.64397   1.000 91.99997  ? 901  ILE B CB  1 
ATOM   20435 C  CG1 . ILE C 1 912 ? -57.94790  -37.41944 28.99557   1.000 100.83557 ? 901  ILE B CG1 1 
ATOM   20436 C  CG2 . ILE C 1 912 ? -56.60928  -37.20894 31.10745   1.000 76.86559  ? 901  ILE B CG2 1 
ATOM   20437 C  CD1 . ILE C 1 912 ? -59.06104  -38.20351 29.65770   1.000 95.99397  ? 901  ILE B CD1 1 
ATOM   20438 N  N   . PHE C 1 913 ? -53.48973  -38.09396 29.47687   1.000 76.88955  ? 902  PHE B N   1 
ATOM   20439 C  CA  . PHE C 1 913 ? -52.22801  -38.31714 30.17627   1.000 89.95458  ? 902  PHE B CA  1 
ATOM   20440 C  C   . PHE C 1 913 ? -51.10646  -37.46307 29.59760   1.000 83.84271  ? 902  PHE B C   1 
ATOM   20441 O  O   . PHE C 1 913 ? -50.24386  -36.98256 30.33966   1.000 76.88096  ? 902  PHE B O   1 
ATOM   20442 C  CB  . PHE C 1 913 ? -51.85828  -39.80031 30.12548   1.000 76.48558  ? 902  PHE B CB  1 
ATOM   20443 C  CG  . PHE C 1 913 ? -50.64083  -40.15226 30.93398   1.000 81.38113  ? 902  PHE B CG  1 
ATOM   20444 C  CD1 . PHE C 1 913 ? -50.74099  -40.38195 32.29624   1.000 97.71988  ? 902  PHE B CD1 1 
ATOM   20445 C  CD2 . PHE C 1 913 ? -49.39810  -40.26060 30.33121   1.000 84.42067  ? 902  PHE B CD2 1 
ATOM   20446 C  CE1 . PHE C 1 913 ? -49.62410  -40.70819 33.04356   1.000 102.04013 ? 902  PHE B CE1 1 
ATOM   20447 C  CE2 . PHE C 1 913 ? -48.27747  -40.58649 31.07293   1.000 89.26249  ? 902  PHE B CE2 1 
ATOM   20448 C  CZ  . PHE C 1 913 ? -48.39096  -40.81075 32.43077   1.000 87.76486  ? 902  PHE B CZ  1 
ATOM   20449 N  N   . VAL C 1 914 ? -51.08942  -37.27348 28.27661   1.000 83.80566  ? 903  VAL B N   1 
ATOM   20450 C  CA  . VAL C 1 914 ? -50.07091  -36.42623 27.66505   1.000 76.39168  ? 903  VAL B CA  1 
ATOM   20451 C  C   . VAL C 1 914 ? -50.23407  -34.98180 28.11850   1.000 88.86135  ? 903  VAL B C   1 
ATOM   20452 O  O   . VAL C 1 914 ? -49.25463  -34.31653 28.47774   1.000 81.88185  ? 903  VAL B O   1 
ATOM   20453 C  CB  . VAL C 1 914 ? -50.12055  -36.54965 26.13135   1.000 76.05839  ? 903  VAL B CB  1 
ATOM   20454 C  CG1 . VAL C 1 914 ? -49.31804  -35.43362 25.48254   1.000 76.07375  ? 903  VAL B CG1 1 
ATOM   20455 C  CG2 . VAL C 1 914 ? -49.58758  -37.90249 25.69432   1.000 75.83521  ? 903  VAL B CG2 1 
ATOM   20456 N  N   . SER C 1 915 ? -51.46969  -34.47350 28.12511   1.000 92.26486  ? 904  SER B N   1 
ATOM   20457 C  CA  . SER C 1 915 ? -51.68945  -33.09287 28.53474   1.000 91.77395  ? 904  SER B CA  1 
ATOM   20458 C  C   . SER C 1 915 ? -51.52444  -32.89638 30.03570   1.000 90.33298  ? 904  SER B C   1 
ATOM   20459 O  O   . SER C 1 915 ? -51.33186  -31.75873 30.47730   1.000 100.66075 ? 904  SER B O   1 
ATOM   20460 C  CB  . SER C 1 915 ? -53.07879  -32.62687 28.09637   1.000 88.31985  ? 904  SER B CB  1 
ATOM   20461 O  OG  . SER C 1 915 ? -53.18409  -32.60116 26.68314   1.000 83.20577  ? 904  SER B OG  1 
ATOM   20462 N  N   . LYS C 1 916 ? -51.59587  -33.96596 30.82980   1.000 91.14966  ? 905  LYS B N   1 
ATOM   20463 C  CA  . LYS C 1 916 ? -51.42753  -33.80043 32.26944   1.000 86.92914  ? 905  LYS B CA  1 
ATOM   20464 C  C   . LYS C 1 916 ? -49.98370  -34.00164 32.72866   1.000 83.86860  ? 905  LYS B C   1 
ATOM   20465 O  O   . LYS C 1 916 ? -49.45400  -33.17852 33.48144   1.000 78.02182  ? 905  LYS B O   1 
ATOM   20466 C  CB  . LYS C 1 916 ? -52.35682  -34.75686 33.02192   1.000 77.62977  ? 905  LYS B CB  1 
ATOM   20467 C  CG  . LYS C 1 916 ? -52.19470  -34.69020 34.53057   1.000 77.95684  ? 905  LYS B CG  1 
ATOM   20468 C  CD  . LYS C 1 916 ? -53.47037  -35.08297 35.25092   1.000 78.01991  ? 905  LYS B CD  1 
ATOM   20469 C  CE  . LYS C 1 916 ? -53.26992  -35.06457 36.75720   1.000 85.78242  ? 905  LYS B CE  1 
ATOM   20470 N  NZ  . LYS C 1 916 ? -52.69780  -33.77125 37.22448   1.000 83.34915  ? 905  LYS B NZ  1 
ATOM   20471 N  N   . TYR C 1 917 ? -49.33226  -35.08118 32.29244   1.000 80.03606  ? 906  TYR B N   1 
ATOM   20472 C  CA  . TYR C 1 917 ? -48.00630  -35.44803 32.77797   1.000 81.44221  ? 906  TYR B CA  1 
ATOM   20473 C  C   . TYR C 1 917 ? -46.92349  -35.29235 31.71174   1.000 80.22658  ? 906  TYR B C   1 
ATOM   20474 O  O   . TYR C 1 917 ? -45.95721  -36.05824 31.68624   1.000 77.45362  ? 906  TYR B O   1 
ATOM   20475 C  CB  . TYR C 1 917 ? -48.01287  -36.87749 33.31791   1.000 77.61168  ? 906  TYR B CB  1 
ATOM   20476 C  CG  . TYR C 1 917 ? -48.64841  -37.01299 34.68268   1.000 77.85870  ? 906  TYR B CG  1 
ATOM   20477 C  CD1 . TYR C 1 917 ? -47.94734  -36.66985 35.83094   1.000 78.17733  ? 906  TYR B CD1 1 
ATOM   20478 C  CD2 . TYR C 1 917 ? -49.94554  -37.48738 34.82445   1.000 77.77896  ? 906  TYR B CD2 1 
ATOM   20479 C  CE1 . TYR C 1 917 ? -48.52021  -36.79130 37.08215   1.000 81.58213  ? 906  TYR B CE1 1 
ATOM   20480 C  CE2 . TYR C 1 917 ? -50.52764  -37.61291 36.07296   1.000 94.90847  ? 906  TYR B CE2 1 
ATOM   20481 C  CZ  . TYR C 1 917 ? -49.80966  -37.26337 37.19801   1.000 91.10394  ? 906  TYR B CZ  1 
ATOM   20482 O  OH  . TYR C 1 917 ? -50.38119  -37.38506 38.44400   1.000 81.55262  ? 906  TYR B OH  1 
ATOM   20483 N  N   . GLY C 1 918 ? -47.06772  -34.30809 30.82912   1.000 80.06853  ? 907  GLY B N   1 
ATOM   20484 C  CA  . GLY C 1 918 ? -46.03125  -34.00878 29.85938   1.000 77.29560  ? 907  GLY B CA  1 
ATOM   20485 C  C   . GLY C 1 918 ? -46.05339  -34.87405 28.61589   1.000 79.10182  ? 907  GLY B C   1 
ATOM   20486 O  O   . GLY C 1 918 ? -46.48506  -34.42230 27.55116   1.000 85.37900  ? 907  GLY B O   1 
ATOM   20487 N  N   . GLU C 1 919 ? -45.58913  -36.11714 28.72986   1.000 101.37388 ? 908  GLU B N   1 
ATOM   20488 C  CA  . GLU C 1 919 ? -45.55177  -37.02580 27.59362   1.000 115.42097 ? 908  GLU B CA  1 
ATOM   20489 C  C   . GLU C 1 919 ? -46.03363  -38.40134 28.03233   1.000 114.20795 ? 908  GLU B C   1 
ATOM   20490 O  O   . GLU C 1 919 ? -45.95705  -38.76552 29.20855   1.000 111.57174 ? 908  GLU B O   1 
ATOM   20491 C  CB  . GLU C 1 919 ? -44.14580  -37.11544 26.98030   1.000 124.27090 ? 908  GLU B CB  1 
ATOM   20492 C  CG  . GLU C 1 919 ? -44.13458  -37.62861 25.54574   1.000 121.48648 ? 908  GLU B CG  1 
ATOM   20493 C  CD  . GLU C 1 919 ? -42.78848  -37.46382 24.86882   1.000 112.77613 ? 908  GLU B CD  1 
ATOM   20494 O  OE1 . GLU C 1 919 ? -41.75577  -37.51428 25.56931   1.000 116.72662 ? 908  GLU B OE1 1 
ATOM   20495 O  OE2 . GLU C 1 919 ? -42.76539  -37.27757 23.63354   1.000 84.74968  ? 908  GLU B OE2 1 
ATOM   20496 N  N   . LEU C 1 920 ? -46.53883  -39.16278 27.05912   1.000 118.71405 ? 909  LEU B N   1 
ATOM   20497 C  CA  . LEU C 1 920 ? -47.14109  -40.45923 27.35372   1.000 109.47102 ? 909  LEU B CA  1 
ATOM   20498 C  C   . LEU C 1 920 ? -46.11110  -41.44350 27.89657   1.000 113.94339 ? 909  LEU B C   1 
ATOM   20499 O  O   . LEU C 1 920 ? -46.33605  -42.08631 28.92881   1.000 108.03140 ? 909  LEU B O   1 
ATOM   20500 C  CB  . LEU C 1 920 ? -47.80557  -41.01646 26.09437   1.000 91.48223  ? 909  LEU B CB  1 
ATOM   20501 C  CG  . LEU C 1 920 ? -48.81850  -42.14615 26.27660   1.000 87.11102  ? 909  LEU B CG  1 
ATOM   20502 C  CD1 . LEU C 1 920 ? -50.01860  -41.65781 27.07179   1.000 75.72878  ? 909  LEU B CD1 1 
ATOM   20503 C  CD2 . LEU C 1 920 ? -49.25118  -42.69347 24.92597   1.000 75.21429  ? 909  LEU B CD2 1 
ATOM   20504 N  N   . LEU C 1 921 ? -44.97356  -41.56982 27.22114   1.000 103.99712 ? 910  LEU B N   1 
ATOM   20505 C  CA  . LEU C 1 921 ? -43.97415  -42.56408 27.59646   1.000 104.13888 ? 910  LEU B CA  1 
ATOM   20506 C  C   . LEU C 1 921 ? -42.68935  -41.90465 28.08608   1.000 108.96144 ? 910  LEU B C   1 
ATOM   20507 O  O   . LEU C 1 921 ? -42.35705  -41.97427 29.26962   1.000 107.54137 ? 910  LEU B O   1 
ATOM   20508 C  CB  . LEU C 1 921 ? -43.67334  -43.49171 26.41569   1.000 104.11315 ? 910  LEU B CB  1 
ATOM   20509 C  CG  . LEU C 1 921 ? -44.88743  -43.99602 25.62955   1.000 112.18823 ? 910  LEU B CG  1 
ATOM   20510 C  CD1 . LEU C 1 921 ? -45.11277  -43.16068 24.37377   1.000 115.87727 ? 910  LEU B CD1 1 
ATOM   20511 C  CD2 . LEU C 1 921 ? -44.74721  -45.46872 25.28339   1.000 97.83270  ? 910  LEU B CD2 1 
ATOM   20512 N  N   . GLU D 1 33  ? 50.89290   -58.36676 -62.45154  1.000 129.58811 ? 22   GLU D N   1 
ATOM   20513 C  CA  . GLU D 1 33  ? 49.92268   -58.33592 -63.53988  1.000 140.70562 ? 22   GLU D CA  1 
ATOM   20514 C  C   . GLU D 1 33  ? 50.59947   -58.54241 -64.89295  1.000 155.28957 ? 22   GLU D C   1 
ATOM   20515 O  O   . GLU D 1 33  ? 51.68373   -59.12009 -64.97371  1.000 127.73513 ? 22   GLU D O   1 
ATOM   20516 C  CB  . GLU D 1 33  ? 49.14579   -57.01463 -63.53267  1.000 135.10288 ? 22   GLU D CB  1 
ATOM   20517 C  CG  . GLU D 1 33  ? 50.01133   -55.76228 -63.45128  1.000 151.05690 ? 22   GLU D CG  1 
ATOM   20518 C  CD  . GLU D 1 33  ? 50.33477   -55.35968 -62.02282  1.000 151.05679 ? 22   GLU D CD  1 
ATOM   20519 O  OE1 . GLU D 1 33  ? 50.12224   -56.18155 -61.10626  1.000 150.75963 ? 22   GLU D OE1 1 
ATOM   20520 O  OE2 . GLU D 1 33  ? 50.79676   -54.21753 -61.81646  1.000 129.89716 ? 22   GLU D OE2 1 
ATOM   20521 N  N   . ILE D 1 34  ? 49.94814   -58.06419 -65.95685  1.000 161.24430 ? 23   ILE D N   1 
ATOM   20522 C  CA  . ILE D 1 34  ? 50.47862   -58.21589 -67.30780  1.000 153.84283 ? 23   ILE D CA  1 
ATOM   20523 C  C   . ILE D 1 34  ? 51.65462   -57.29105 -67.58030  1.000 149.96242 ? 23   ILE D C   1 
ATOM   20524 O  O   . ILE D 1 34  ? 52.31601   -57.42596 -68.62099  1.000 148.46417 ? 23   ILE D O   1 
ATOM   20525 C  CB  . ILE D 1 34  ? 49.35814   -57.97687 -68.34190  1.000 139.83013 ? 23   ILE D CB  1 
ATOM   20526 C  CG1 . ILE D 1 34  ? 49.61908   -58.78098 -69.61750  1.000 132.76377 ? 23   ILE D CG1 1 
ATOM   20527 C  CG2 . ILE D 1 34  ? 49.21490   -56.49164 -68.65080  1.000 129.89236 ? 23   ILE D CG2 1 
ATOM   20528 C  CD1 . ILE D 1 34  ? 49.52926   -60.27790 -69.41800  1.000 135.93089 ? 23   ILE D CD1 1 
ATOM   20529 N  N   . ASN D 1 35  ? 51.93145   -56.35513 -66.66716  1.000 152.61157 ? 24   ASN D N   1 
ATOM   20530 C  CA  . ASN D 1 35  ? 53.05539   -55.44410 -66.84777  1.000 132.27191 ? 24   ASN D CA  1 
ATOM   20531 C  C   . ASN D 1 35  ? 54.37497   -56.19498 -66.94936  1.000 123.44551 ? 24   ASN D C   1 
ATOM   20532 O  O   . ASN D 1 35  ? 55.27705   -55.76056 -67.67110  1.000 119.25651 ? 24   ASN D O   1 
ATOM   20533 C  CB  . ASN D 1 35  ? 53.10528   -54.43620 -65.69897  1.000 124.46551 ? 24   ASN D CB  1 
ATOM   20534 C  CG  . ASN D 1 35  ? 54.21115   -53.41194 -65.86904  1.000 133.61766 ? 24   ASN D CG  1 
ATOM   20535 O  OD1 . ASN D 1 35  ? 54.59801   -53.07790 -66.98914  1.000 128.21520 ? 24   ASN D OD1 1 
ATOM   20536 N  ND2 . ASN D 1 35  ? 54.72842   -52.90966 -64.75388  1.000 131.36796 ? 24   ASN D ND2 1 
ATOM   20537 N  N   . ALA D 1 36  ? 54.50778   -57.31982 -66.24281  1.000 114.59227 ? 25   ALA D N   1 
ATOM   20538 C  CA  . ALA D 1 36  ? 55.72961   -58.11211 -66.34124  1.000 118.68949 ? 25   ALA D CA  1 
ATOM   20539 C  C   . ALA D 1 36  ? 55.92694   -58.64071 -67.75704  1.000 121.96909 ? 25   ALA D C   1 
ATOM   20540 O  O   . ALA D 1 36  ? 57.02542   -58.55275 -68.31802  1.000 122.23638 ? 25   ALA D O   1 
ATOM   20541 C  CB  . ALA D 1 36  ? 55.69189   -59.26196 -65.33438  1.000 113.10111 ? 25   ALA D CB  1 
ATOM   20542 N  N   . ARG D 1 37  ? 54.86408   -59.18359 -68.35744  1.000 129.32241 ? 26   ARG D N   1 
ATOM   20543 C  CA  . ARG D 1 37  ? 54.96253   -59.67901 -69.72706  1.000 123.13247 ? 26   ARG D CA  1 
ATOM   20544 C  C   . ARG D 1 37  ? 55.23354   -58.54521 -70.70732  1.000 120.86954 ? 26   ARG D C   1 
ATOM   20545 O  O   . ARG D 1 37  ? 56.03501   -58.69745 -71.63799  1.000 112.33069 ? 26   ARG D O   1 
ATOM   20546 C  CB  . ARG D 1 37  ? 53.68569   -60.42606 -70.11339  1.000 129.87089 ? 26   ARG D CB  1 
ATOM   20547 C  CG  . ARG D 1 37  ? 53.49290   -61.74956 -69.39172  1.000 123.15027 ? 26   ARG D CG  1 
ATOM   20548 C  CD  . ARG D 1 37  ? 52.32993   -62.54402 -69.97379  1.000 115.29510 ? 26   ARG D CD  1 
ATOM   20549 N  NE  . ARG D 1 37  ? 52.53765   -62.88626 -71.37658  1.000 121.04059 ? 26   ARG D NE  1 
ATOM   20550 C  CZ  . ARG D 1 37  ? 51.95122   -62.27203 -72.39549  1.000 120.21471 ? 26   ARG D CZ  1 
ATOM   20551 N  NH1 . ARG D 1 37  ? 51.09784   -61.27905 -72.20602  1.000 111.12048 ? 26   ARG D NH1 1 
ATOM   20552 N  NH2 . ARG D 1 37  ? 52.22687   -62.66522 -73.63582  1.000 126.32570 ? 26   ARG D NH2 1 
ATOM   20553 N  N   . LEU D 1 38  ? 54.56957   -57.40093 -70.51933  1.000 127.44034 ? 27   LEU D N   1 
ATOM   20554 C  CA  . LEU D 1 38  ? 54.79612   -56.26800 -71.41278  1.000 128.46144 ? 27   LEU D CA  1 
ATOM   20555 C  C   . LEU D 1 38  ? 56.23699   -55.77658 -71.32806  1.000 119.91208 ? 27   LEU D C   1 
ATOM   20556 O  O   . LEU D 1 38  ? 56.86835   -55.49685 -72.35480  1.000 116.21046 ? 27   LEU D O   1 
ATOM   20557 C  CB  . LEU D 1 38  ? 53.82152   -55.13678 -71.08464  1.000 136.23069 ? 27   LEU D CB  1 
ATOM   20558 C  CG  . LEU D 1 38  ? 52.33238   -55.44011 -71.26489  1.000 118.66271 ? 27   LEU D CG  1 
ATOM   20559 C  CD1 . LEU D 1 38  ? 51.48836   -54.24794 -70.84210  1.000 88.55890  ? 27   LEU D CD1 1 
ATOM   20560 C  CD2 . LEU D 1 38  ? 52.02977   -55.83211 -72.70379  1.000 100.74451 ? 27   LEU D CD2 1 
ATOM   20561 N  N   . GLU D 1 39  ? 56.77534   -55.67243 -70.11063  1.000 115.81652 ? 28   GLU D N   1 
ATOM   20562 C  CA  . GLU D 1 39  ? 58.15747   -55.24282 -69.93209  1.000 127.30942 ? 28   GLU D CA  1 
ATOM   20563 C  C   . GLU D 1 39  ? 59.13275   -56.25847 -70.51286  1.000 128.00806 ? 28   GLU D C   1 
ATOM   20564 O  O   . GLU D 1 39  ? 60.14478   -55.87922 -71.11274  1.000 127.13793 ? 28   GLU D O   1 
ATOM   20565 C  CB  . GLU D 1 39  ? 58.43505   -55.00087 -68.44719  1.000 144.97907 ? 28   GLU D CB  1 
ATOM   20566 C  CG  . GLU D 1 39  ? 59.89842   -54.78986 -68.09334  1.000 145.00691 ? 28   GLU D CG  1 
ATOM   20567 C  CD  . GLU D 1 39  ? 60.56734   -56.06002 -67.60365  1.000 152.77720 ? 28   GLU D CD  1 
ATOM   20568 O  OE1 . GLU D 1 39  ? 59.90914   -57.12181 -67.61344  1.000 166.71476 ? 28   GLU D OE1 1 
ATOM   20569 O  OE2 . GLU D 1 39  ? 61.74915   -55.99589 -67.20532  1.000 145.54454 ? 28   GLU D OE2 1 
ATOM   20570 N  N   . PHE D 1 40  ? 58.85026   -57.55318 -70.34284  1.000 138.99414 ? 29   PHE D N   1 
ATOM   20571 C  CA  . PHE D 1 40  ? 59.70557   -58.57543 -70.93621  1.000 128.39466 ? 29   PHE D CA  1 
ATOM   20572 C  C   . PHE D 1 40  ? 59.71345   -58.47191 -72.45516  1.000 114.43704 ? 29   PHE D C   1 
ATOM   20573 O  O   . PHE D 1 40  ? 60.77120   -58.57648 -73.08646  1.000 121.75354 ? 29   PHE D O   1 
ATOM   20574 C  CB  . PHE D 1 40  ? 59.24695   -59.96582 -70.49482  1.000 121.01179 ? 29   PHE D CB  1 
ATOM   20575 C  CG  . PHE D 1 40  ? 59.46631   -61.03444 -71.52982  1.000 127.06794 ? 29   PHE D CG  1 
ATOM   20576 C  CD1 . PHE D 1 40  ? 60.72700   -61.56999 -71.73928  1.000 118.74443 ? 29   PHE D CD1 1 
ATOM   20577 C  CD2 . PHE D 1 40  ? 58.40819   -61.50728 -72.29009  1.000 123.15086 ? 29   PHE D CD2 1 
ATOM   20578 C  CE1 . PHE D 1 40  ? 60.92891   -62.55201 -72.69150  1.000 107.39403 ? 29   PHE D CE1 1 
ATOM   20579 C  CE2 . PHE D 1 40  ? 58.60391   -62.48894 -73.24262  1.000 121.58729 ? 29   PHE D CE2 1 
ATOM   20580 C  CZ  . PHE D 1 40  ? 59.86569   -63.01233 -73.44316  1.000 114.39062 ? 29   PHE D CZ  1 
ATOM   20581 N  N   . ALA D 1 41  ? 58.54159   -58.26959 -73.06016  1.000 111.40605 ? 30   ALA D N   1 
ATOM   20582 C  CA  . ALA D 1 41  ? 58.47623   -58.13745 -74.51158  1.000 107.16437 ? 30   ALA D CA  1 
ATOM   20583 C  C   . ALA D 1 41  ? 59.20254   -56.88572 -74.98981  1.000 102.83857 ? 30   ALA D C   1 
ATOM   20584 O  O   . ALA D 1 41  ? 59.90990   -56.92129 -76.00339  1.000 93.17709  ? 30   ALA D O   1 
ATOM   20585 C  CB  . ALA D 1 41  ? 57.01946   -58.12321 -74.97164  1.000 118.00523 ? 30   ALA D CB  1 
ATOM   20586 N  N   . LYS D 1 42  ? 59.03955   -55.77001 -74.27548  1.000 107.77667 ? 31   LYS D N   1 
ATOM   20587 C  CA  . LYS D 1 42  ? 59.64245   -54.51386 -74.71142  1.000 99.46127  ? 31   LYS D CA  1 
ATOM   20588 C  C   . LYS D 1 42  ? 61.16040   -54.53614 -74.56264  1.000 108.00393 ? 31   LYS D C   1 
ATOM   20589 O  O   . LYS D 1 42  ? 61.89005   -54.18702 -75.49816  1.000 102.22283 ? 31   LYS D O   1 
ATOM   20590 C  CB  . LYS D 1 42  ? 59.04058   -53.35137 -73.92247  1.000 104.89486 ? 31   LYS D CB  1 
ATOM   20591 C  CG  . LYS D 1 42  ? 59.88476   -52.09120 -73.92907  1.000 119.16610 ? 31   LYS D CG  1 
ATOM   20592 C  CD  . LYS D 1 42  ? 59.26383   -51.01474 -73.05742  1.000 103.81373 ? 31   LYS D CD  1 
ATOM   20593 C  CE  . LYS D 1 42  ? 60.27473   -49.93384 -72.72060  1.000 146.65766 ? 31   LYS D CE  1 
ATOM   20594 N  NZ  . LYS D 1 42  ? 61.40877   -50.47545 -71.91947  1.000 145.89975 ? 31   LYS D NZ  1 
ATOM   20595 N  N   . THR D 1 43  ? 61.65555   -54.94350 -73.39097  1.000 112.34700 ? 32   THR D N   1 
ATOM   20596 C  CA  . THR D 1 43  ? 63.09259   -54.89670 -73.13581  1.000 120.16567 ? 32   THR D CA  1 
ATOM   20597 C  C   . THR D 1 43  ? 63.84832   -55.89691 -74.00134  1.000 122.35445 ? 32   THR D C   1 
ATOM   20598 O  O   . THR D 1 43  ? 64.94249   -55.59792 -74.49382  1.000 135.82261 ? 32   THR D O   1 
ATOM   20599 C  CB  . THR D 1 43  ? 63.37443   -55.15388 -71.65512  1.000 125.97733 ? 32   THR D CB  1 
ATOM   20600 O  OG1 . THR D 1 43  ? 62.77223   -56.39265 -71.25913  1.000 120.18558 ? 32   THR D OG1 1 
ATOM   20601 C  CG2 . THR D 1 43  ? 62.81631   -54.02398 -70.80096  1.000 128.99581 ? 32   THR D CG2 1 
ATOM   20602 N  N   . SER D 1 44  ? 63.28648   -57.08581 -74.19528  1.000 100.59668 ? 33   SER D N   1 
ATOM   20603 C  CA  . SER D 1 44  ? 63.96599   -58.11434 -74.96298  1.000 104.25320 ? 33   SER D CA  1 
ATOM   20604 C  C   . SER D 1 44  ? 63.90425   -57.80673 -76.45781  1.000 101.63705 ? 33   SER D C   1 
ATOM   20605 O  O   . SER D 1 44  ? 63.19829   -56.90221 -76.91248  1.000 101.63726 ? 33   SER D O   1 
ATOM   20606 C  CB  . SER D 1 44  ? 63.35216   -59.48372 -74.68366  1.000 103.10555 ? 33   SER D CB  1 
ATOM   20607 O  OG  . SER D 1 44  ? 63.77212   -60.41956 -75.65573  1.000 110.43593 ? 33   SER D OG  1 
ATOM   20608 N  N   . THR D 1 45  ? 64.66552   -58.58112 -77.22483  1.000 116.71635 ? 34   THR D N   1 
ATOM   20609 C  CA  . THR D 1 45  ? 64.68919   -58.45830 -78.67273  1.000 113.61577 ? 34   THR D CA  1 
ATOM   20610 C  C   . THR D 1 45  ? 63.63416   -59.38433 -79.27621  1.000 100.99802 ? 34   THR D C   1 
ATOM   20611 O  O   . THR D 1 45  ? 62.84851   -60.01633 -78.56479  1.000 90.61593  ? 34   THR D O   1 
ATOM   20612 C  CB  . THR D 1 45  ? 66.08480   -58.76652 -79.21126  1.000 157.05734 ? 34   THR D CB  1 
ATOM   20613 O  OG1 . THR D 1 45  ? 66.36374   -60.16287 -79.04829  1.000 144.59486 ? 34   THR D OG1 1 
ATOM   20614 C  CG2 . THR D 1 45  ? 67.13403   -57.95815 -78.46241  1.000 156.70076 ? 34   THR D CG2 1 
ATOM   20615 N  N   . LYS D 1 46  ? 63.60556   -59.47028 -80.60760  1.000 101.37303 ? 35   LYS D N   1 
ATOM   20616 C  CA  . LYS D 1 46  ? 62.63492   -60.33583 -81.26840  1.000 125.28346 ? 35   LYS D CA  1 
ATOM   20617 C  C   . LYS D 1 46  ? 62.91446   -61.80546 -80.97984  1.000 123.60883 ? 35   LYS D C   1 
ATOM   20618 O  O   . LYS D 1 46  ? 61.98155   -62.58758 -80.77020  1.000 109.25049 ? 35   LYS D O   1 
ATOM   20619 C  CB  . LYS D 1 46  ? 62.63956   -60.07863 -82.77478  1.000 127.43115 ? 35   LYS D CB  1 
ATOM   20620 C  CG  . LYS D 1 46  ? 61.33758   -60.44536 -83.47207  1.000 126.81723 ? 35   LYS D CG  1 
ATOM   20621 C  CD  . LYS D 1 46  ? 61.46307   -60.38356 -84.98937  1.000 105.00429 ? 35   LYS D CD  1 
ATOM   20622 C  CE  . LYS D 1 46  ? 62.12823   -59.09990 -85.46061  1.000 126.53863 ? 35   LYS D CE  1 
ATOM   20623 N  NZ  . LYS D 1 46  ? 61.54266   -57.86968 -84.86302  1.000 144.61386 ? 35   LYS D NZ  1 
ATOM   20624 N  N   . GLU D 1 47  ? 64.19401   -62.19179 -80.94196  1.000 128.79183 ? 36   GLU D N   1 
ATOM   20625 C  CA  . GLU D 1 47  ? 64.55527   -63.60618 -80.87277  1.000 130.02655 ? 36   GLU D CA  1 
ATOM   20626 C  C   . GLU D 1 47  ? 63.96988   -64.29882 -79.64842  1.000 138.18820 ? 36   GLU D C   1 
ATOM   20627 O  O   . GLU D 1 47  ? 63.70941   -65.50689 -79.68852  1.000 143.26609 ? 36   GLU D O   1 
ATOM   20628 C  CB  . GLU D 1 47  ? 66.07749   -63.75989 -80.88237  1.000 130.40156 ? 36   GLU D CB  1 
ATOM   20629 C  CG  . GLU D 1 47  ? 66.72851   -63.57725 -82.24787  1.000 146.41459 ? 36   GLU D CG  1 
ATOM   20630 C  CD  . GLU D 1 47  ? 66.87955   -62.12121 -82.65215  1.000 152.15339 ? 36   GLU D CD  1 
ATOM   20631 O  OE1 . GLU D 1 47  ? 66.31194   -61.24047 -81.97195  1.000 142.92272 ? 36   GLU D OE1 1 
ATOM   20632 O  OE2 . GLU D 1 47  ? 67.57650   -61.85790 -83.65422  1.000 171.36637 ? 36   GLU D OE2 1 
ATOM   20633 N  N   . GLU D 1 48  ? 63.74961   -63.56446 -78.56151  1.000 124.81470 ? 37   GLU D N   1 
ATOM   20634 C  CA  . GLU D 1 48  ? 63.25761   -64.15389 -77.32444  1.000 117.03875 ? 37   GLU D CA  1 
ATOM   20635 C  C   . GLU D 1 48  ? 61.73598   -64.15613 -77.22797  1.000 107.76184 ? 37   GLU D C   1 
ATOM   20636 O  O   . GLU D 1 48  ? 61.19704   -64.51292 -76.17530  1.000 102.77872 ? 37   GLU D O   1 
ATOM   20637 C  CB  . GLU D 1 48  ? 63.85413   -63.43068 -76.11468  1.000 117.56465 ? 37   GLU D CB  1 
ATOM   20638 C  CG  . GLU D 1 48  ? 65.37706   -63.44923 -76.04306  1.000 110.32813 ? 37   GLU D CG  1 
ATOM   20639 C  CD  . GLU D 1 48  ? 66.02540   -62.33558 -76.84841  1.000 122.36791 ? 37   GLU D CD  1 
ATOM   20640 O  OE1 . GLU D 1 48  ? 65.59292   -62.08957 -77.99413  1.000 126.46917 ? 37   GLU D OE1 1 
ATOM   20641 O  OE2 . GLU D 1 48  ? 66.96794   -61.70021 -76.33041  1.000 109.93584 ? 37   GLU D OE2 1 
ATOM   20642 N  N   . LEU D 1 49  ? 61.03338   -63.76187 -78.28815  1.000 110.13630 ? 38   LEU D N   1 
ATOM   20643 C  CA  . LEU D 1 49  ? 59.58219   -63.91071 -78.33985  1.000 99.03101  ? 38   LEU D CA  1 
ATOM   20644 C  C   . LEU D 1 49  ? 59.27146   -65.33866 -78.77202  1.000 90.91940  ? 38   LEU D C   1 
ATOM   20645 O  O   . LEU D 1 49  ? 59.51786   -65.71841 -79.92024  1.000 79.63488  ? 38   LEU D O   1 
ATOM   20646 C  CB  . LEU D 1 49  ? 58.96608   -62.88766 -79.28894  1.000 96.90011  ? 38   LEU D CB  1 
ATOM   20647 C  CG  . LEU D 1 49  ? 59.11980   -61.42070 -78.88295  1.000 98.56621  ? 38   LEU D CG  1 
ATOM   20648 C  CD1 . LEU D 1 49  ? 58.65717   -60.50032 -79.99976  1.000 63.71431  ? 38   LEU D CD1 1 
ATOM   20649 C  CD2 . LEU D 1 49  ? 58.35245   -61.13745 -77.60030  1.000 64.38680  ? 38   LEU D CD2 1 
ATOM   20650 N  N   . PHE D 1 50  ? 58.73373   -66.13464 -77.84843  1.000 95.11311  ? 39   PHE D N   1 
ATOM   20651 C  CA  . PHE D 1 50  ? 58.66069   -67.57524 -78.06440  1.000 94.91802  ? 39   PHE D CA  1 
ATOM   20652 C  C   . PHE D 1 50  ? 57.62159   -67.96404 -79.11058  1.000 105.72851 ? 39   PHE D C   1 
ATOM   20653 O  O   . PHE D 1 50  ? 57.81990   -68.95045 -79.82906  1.000 117.02751 ? 39   PHE D O   1 
ATOM   20654 C  CB  . PHE D 1 50  ? 58.37089   -68.28274 -76.74018  1.000 89.20670  ? 39   PHE D CB  1 
ATOM   20655 C  CG  . PHE D 1 50  ? 57.33921   -67.59027 -75.89814  1.000 102.51208 ? 39   PHE D CG  1 
ATOM   20656 C  CD1 . PHE D 1 50  ? 55.99180   -67.83170 -76.09493  1.000 111.72783 ? 39   PHE D CD1 1 
ATOM   20657 C  CD2 . PHE D 1 50  ? 57.71774   -66.69710 -74.90842  1.000 99.40040  ? 39   PHE D CD2 1 
ATOM   20658 C  CE1 . PHE D 1 50  ? 55.04205   -67.19488 -75.32519  1.000 116.86067 ? 39   PHE D CE1 1 
ATOM   20659 C  CE2 . PHE D 1 50  ? 56.77015   -66.05691 -74.13367  1.000 102.08942 ? 39   PHE D CE2 1 
ATOM   20660 C  CZ  . PHE D 1 50  ? 55.43005   -66.30687 -74.34244  1.000 116.19141 ? 39   PHE D CZ  1 
ATOM   20661 N  N   . GLN D 1 51  ? 56.51372   -67.22613 -79.20961  1.000 108.45861 ? 40   GLN D N   1 
ATOM   20662 C  CA  . GLN D 1 51  ? 55.37322   -67.71778 -79.97639  1.000 109.83898 ? 40   GLN D CA  1 
ATOM   20663 C  C   . GLN D 1 51  ? 55.67571   -67.89602 -81.46115  1.000 124.15731 ? 40   GLN D C   1 
ATOM   20664 O  O   . GLN D 1 51  ? 55.78106   -69.02784 -81.94488  1.000 120.98220 ? 40   GLN D O   1 
ATOM   20665 C  CB  . GLN D 1 51  ? 54.17996   -66.76625 -79.82459  1.000 110.56845 ? 40   GLN D CB  1 
ATOM   20666 C  CG  . GLN D 1 51  ? 54.05201   -66.08817 -78.46541  1.000 112.14308 ? 40   GLN D CG  1 
ATOM   20667 C  CD  . GLN D 1 51  ? 54.87437   -64.81370 -78.35807  1.000 108.93729 ? 40   GLN D CD  1 
ATOM   20668 O  OE1 . GLN D 1 51  ? 55.69795   -64.51696 -79.22374  1.000 125.66796 ? 40   GLN D OE1 1 
ATOM   20669 N  NE2 . GLN D 1 51  ? 54.65093   -64.05295 -77.29208  1.000 81.52401  ? 40   GLN D NE2 1 
ATOM   20670 N  N   . LYS D 1 52  ? 55.80982   -66.79300 -82.19110  1.000 123.42007 ? 41   LYS D N   1 
ATOM   20671 C  CA  . LYS D 1 52  ? 56.10613   -66.84711 -83.62015  1.000 118.43175 ? 41   LYS D CA  1 
ATOM   20672 C  C   . LYS D 1 52  ? 56.97687   -65.66027 -84.03439  1.000 139.61987 ? 41   LYS D C   1 
ATOM   20673 O  O   . LYS D 1 52  ? 56.70256   -64.98173 -85.02524  1.000 152.96839 ? 41   LYS D O   1 
ATOM   20674 C  CB  . LYS D 1 52  ? 54.81715   -66.91594 -84.43851  1.000 109.37083 ? 41   LYS D CB  1 
ATOM   20675 C  CG  . LYS D 1 52  ? 53.70346   -66.01866 -83.94519  1.000 108.42482 ? 41   LYS D CG  1 
ATOM   20676 C  CD  . LYS D 1 52  ? 52.58665   -65.94153 -84.97074  1.000 113.53314 ? 41   LYS D CD  1 
ATOM   20677 C  CE  . LYS D 1 52  ? 52.91167   -64.93949 -86.06187  1.000 119.36507 ? 41   LYS D CE  1 
ATOM   20678 N  NZ  . LYS D 1 52  ? 51.84934   -64.87509 -87.10292  1.000 120.26491 ? 41   LYS D NZ  1 
ATOM   20679 N  N   . PHE D 1 53  ? 58.03356   -65.38296 -83.26221  1.000 105.51222 ? 42   PHE D N   1 
ATOM   20680 C  CA  . PHE D 1 53  ? 58.75904   -64.11980 -83.40581  1.000 93.65126  ? 42   PHE D CA  1 
ATOM   20681 C  C   . PHE D 1 53  ? 59.26476   -63.88399 -84.82377  1.000 114.97565 ? 42   PHE D C   1 
ATOM   20682 O  O   . PHE D 1 53  ? 59.35405   -62.73134 -85.26125  1.000 108.88691 ? 42   PHE D O   1 
ATOM   20683 C  CB  . PHE D 1 53  ? 59.93114   -64.06815 -82.42981  1.000 109.68381 ? 42   PHE D CB  1 
ATOM   20684 C  CG  . PHE D 1 53  ? 61.14128   -64.84047 -82.87919  1.000 155.87161 ? 42   PHE D CG  1 
ATOM   20685 C  CD1 . PHE D 1 53  ? 61.23062   -66.20499 -82.66107  1.000 170.67396 ? 42   PHE D CD1 1 
ATOM   20686 C  CD2 . PHE D 1 53  ? 62.19852   -64.19632 -83.50504  1.000 153.30422 ? 42   PHE D CD2 1 
ATOM   20687 C  CE1 . PHE D 1 53  ? 62.34544   -66.91474 -83.06905  1.000 165.37177 ? 42   PHE D CE1 1 
ATOM   20688 C  CE2 . PHE D 1 53  ? 63.31388   -64.90040 -83.91663  1.000 140.99886 ? 42   PHE D CE2 1 
ATOM   20689 C  CZ  . PHE D 1 53  ? 63.38830   -66.26084 -83.69688  1.000 155.23175 ? 42   PHE D CZ  1 
ATOM   20690 N  N   . LYS D 1 54  ? 59.59851   -64.94672 -85.55455  1.000 127.43504 ? 43   LYS D N   1 
ATOM   20691 C  CA  . LYS D 1 54  ? 60.10708   -64.80709 -86.91437  1.000 130.00285 ? 43   LYS D CA  1 
ATOM   20692 C  C   . LYS D 1 54  ? 59.02946   -64.20425 -87.80897  1.000 125.51036 ? 43   LYS D C   1 
ATOM   20693 O  O   . LYS D 1 54  ? 57.89668   -63.99505 -87.36281  1.000 125.67662 ? 43   LYS D O   1 
ATOM   20694 C  CB  . LYS D 1 54  ? 60.56437   -66.16911 -87.44822  1.000 125.71630 ? 43   LYS D CB  1 
ATOM   20695 C  CG  . LYS D 1 54  ? 61.54747   -66.11394 -88.60987  1.000 107.81030 ? 43   LYS D CG  1 
ATOM   20696 C  CD  . LYS D 1 54  ? 61.76288   -67.49363 -89.21074  1.000 101.73468 ? 43   LYS D CD  1 
ATOM   20697 C  CE  . LYS D 1 54  ? 60.44562   -68.11235 -89.65250  1.000 104.29254 ? 43   LYS D CE  1 
ATOM   20698 N  NZ  . LYS D 1 54  ? 59.71834   -67.24545 -90.62107  1.000 138.55253 ? 43   LYS D NZ  1 
ATOM   20699 N  N   . THR D 1 55  ? 59.34940   -63.93348 -89.07357  1.000 123.14276 ? 44   THR D N   1 
ATOM   20700 C  CA  . THR D 1 55  ? 58.32187   -63.45079 -89.98685  1.000 124.36860 ? 44   THR D CA  1 
ATOM   20701 C  C   . THR D 1 55  ? 57.37120   -64.59930 -90.28188  1.000 113.24454 ? 44   THR D C   1 
ATOM   20702 O  O   . THR D 1 55  ? 57.34328   -65.13473 -91.39446  1.000 119.81984 ? 44   THR D O   1 
ATOM   20703 C  CB  . THR D 1 55  ? 58.92798   -62.90463 -91.27954  1.000 145.01401 ? 44   THR D CB  1 
ATOM   20704 O  OG1 . THR D 1 55  ? 59.88019   -63.84201 -91.79788  1.000 147.59060 ? 44   THR D OG1 1 
ATOM   20705 C  CG2 . THR D 1 55  ? 59.60271   -61.56609 -91.02519  1.000 140.27696 ? 44   THR D CG2 1 
ATOM   20706 N  N   . SER D 1 56  ? 56.59208   -64.98164 -89.27113  1.000 104.75765 ? 45   SER D N   1 
ATOM   20707 C  CA  . SER D 1 56  ? 55.76860   -66.18404 -89.31915  1.000 110.29466 ? 45   SER D CA  1 
ATOM   20708 C  C   . SER D 1 56  ? 54.55043   -65.90869 -90.19124  1.000 104.88118 ? 45   SER D C   1 
ATOM   20709 O  O   . SER D 1 56  ? 53.44000   -65.64876 -89.72077  1.000 83.18836  ? 45   SER D O   1 
ATOM   20710 C  CB  . SER D 1 56  ? 55.37767   -66.61611 -87.91518  1.000 116.27468 ? 45   SER D CB  1 
ATOM   20711 O  OG  . SER D 1 56  ? 56.52648   -66.75338 -87.09783  1.000 101.91162 ? 45   SER D OG  1 
ATOM   20712 N  N   . ASN D 1 57  ? 54.78522   -65.94385 -91.49864  1.000 105.17469 ? 46   ASN D N   1 
ATOM   20713 C  CA  . ASN D 1 57  ? 53.72381   -65.99721 -92.48938  1.000 108.88784 ? 46   ASN D CA  1 
ATOM   20714 C  C   . ASN D 1 57  ? 53.66651   -67.35924 -93.16499  1.000 142.83098 ? 46   ASN D C   1 
ATOM   20715 O  O   . ASN D 1 57  ? 52.96621   -67.51296 -94.17129  1.000 144.57555 ? 46   ASN D O   1 
ATOM   20716 C  CB  . ASN D 1 57  ? 53.91742   -64.89414 -93.53459  1.000 103.46273 ? 46   ASN D CB  1 
ATOM   20717 C  CG  . ASN D 1 57  ? 52.62872   -64.53011 -94.25502  1.000 126.29719 ? 46   ASN D CG  1 
ATOM   20718 O  OD1 . ASN D 1 57  ? 52.55604   -63.50703 -94.93600  1.000 124.88975 ? 46   ASN D OD1 1 
ATOM   20719 N  ND2 . ASN D 1 57  ? 51.60225   -65.35848 -94.09681  1.000 137.21186 ? 46   ASN D ND2 1 
ATOM   20720 N  N   . LYS D 1 58  ? 54.38485   -68.35393 -92.63981  1.000 166.30043 ? 47   LYS D N   1 
ATOM   20721 C  CA  . LYS D 1 58  ? 54.56607   -69.61683 -93.34525  1.000 175.90913 ? 47   LYS D CA  1 
ATOM   20722 C  C   . LYS D 1 58  ? 53.87244   -70.77827 -92.64175  1.000 166.61961 ? 47   LYS D C   1 
ATOM   20723 O  O   . LYS D 1 58  ? 52.93831   -71.35790 -93.19888  1.000 156.33974 ? 47   LYS D O   1 
ATOM   20724 C  CB  . LYS D 1 58  ? 56.06472   -69.89769 -93.49715  1.000 147.38463 ? 47   LYS D CB  1 
ATOM   20725 C  CG  . LYS D 1 58  ? 56.95638   -68.66156 -93.41303  1.000 121.58209 ? 47   LYS D CG  1 
ATOM   20726 C  CD  . LYS D 1 58  ? 56.92272   -67.85258 -94.69988  1.000 134.96029 ? 47   LYS D CD  1 
ATOM   20727 C  CE  . LYS D 1 58  ? 57.82264   -66.62814 -94.61655  1.000 121.14624 ? 47   LYS D CE  1 
ATOM   20728 N  NZ  . LYS D 1 58  ? 57.30970   -65.61937 -93.64996  1.000 133.41464 ? 47   LYS D NZ  1 
ATOM   20729 N  N   . GLY D 1 59  ? 54.31053   -71.15627 -91.44127  1.000 162.79207 ? 48   GLY D N   1 
ATOM   20730 C  CA  . GLY D 1 59  ? 53.63395   -72.21818 -90.71842  1.000 162.99715 ? 48   GLY D CA  1 
ATOM   20731 C  C   . GLY D 1 59  ? 53.77960   -72.23229 -89.21042  1.000 170.70619 ? 48   GLY D C   1 
ATOM   20732 O  O   . GLY D 1 59  ? 53.34760   -73.19513 -88.56911  1.000 179.20527 ? 48   GLY D O   1 
ATOM   20733 N  N   . LEU D 1 60  ? 54.38825   -71.19117 -88.63454  1.000 177.26942 ? 49   LEU D N   1 
ATOM   20734 C  CA  . LEU D 1 60  ? 54.95866   -71.30686 -87.29297  1.000 171.34296 ? 49   LEU D CA  1 
ATOM   20735 C  C   . LEU D 1 60  ? 53.92305   -71.75095 -86.26740  1.000 164.77436 ? 49   LEU D C   1 
ATOM   20736 O  O   . LEU D 1 60  ? 54.13519   -72.73181 -85.54496  1.000 159.70546 ? 49   LEU D O   1 
ATOM   20737 C  CB  . LEU D 1 60  ? 55.59295   -69.98142 -86.87395  1.000 146.67114 ? 49   LEU D CB  1 
ATOM   20738 C  CG  . LEU D 1 60  ? 57.11533   -69.90563 -87.00458  1.000 141.22668 ? 49   LEU D CG  1 
ATOM   20739 C  CD1 . LEU D 1 60  ? 57.78010   -70.94430 -86.11349  1.000 168.03200 ? 49   LEU D CD1 1 
ATOM   20740 C  CD2 . LEU D 1 60  ? 57.54325   -70.08241 -88.45284  1.000 142.62376 ? 49   LEU D CD2 1 
ATOM   20741 N  N   . SER D 1 61  ? 52.79521   -71.04701 -86.18073  1.000 169.89376 ? 50   SER D N   1 
ATOM   20742 C  CA  . SER D 1 61  ? 51.77569   -71.46953 -85.22226  1.000 149.08198 ? 50   SER D CA  1 
ATOM   20743 C  C   . SER D 1 61  ? 50.88275   -72.55470 -85.81751  1.000 144.40284 ? 50   SER D C   1 
ATOM   20744 O  O   . SER D 1 61  ? 50.92660   -73.71500 -85.39699  1.000 166.72520 ? 50   SER D O   1 
ATOM   20745 C  CB  . SER D 1 61  ? 50.94552   -70.25928 -84.78136  1.000 129.17192 ? 50   SER D CB  1 
ATOM   20746 O  OG  . SER D 1 61  ? 50.03031   -69.87018 -85.78972  1.000 111.74794 ? 50   SER D OG  1 
ATOM   20747 N  N   . GLU D 1 62  ? 50.04849   -72.17582 -86.78704  1.000 121.90746 ? 51   GLU D N   1 
ATOM   20748 C  CA  . GLU D 1 62  ? 49.23266   -73.06227 -87.61492  1.000 137.96740 ? 51   GLU D CA  1 
ATOM   20749 C  C   . GLU D 1 62  ? 48.18138   -73.80588 -86.79366  1.000 151.94343 ? 51   GLU D C   1 
ATOM   20750 O  O   . GLU D 1 62  ? 47.17447   -74.27453 -87.33503  1.000 143.96722 ? 51   GLU D O   1 
ATOM   20751 C  CB  . GLU D 1 62  ? 50.12776   -74.06026 -88.35655  1.000 146.69221 ? 51   GLU D CB  1 
ATOM   20752 C  CG  . GLU D 1 62  ? 49.42549   -74.87578 -89.42877  1.000 148.53816 ? 51   GLU D CG  1 
ATOM   20753 C  CD  . GLU D 1 62  ? 50.21917   -76.10223 -89.83354  1.000 141.67847 ? 51   GLU D CD  1 
ATOM   20754 O  OE1 . GLU D 1 62  ? 50.72588   -76.80564 -88.93392  1.000 124.76421 ? 51   GLU D OE1 1 
ATOM   20755 O  OE2 . GLU D 1 62  ? 50.34291   -76.35949 -91.04934  1.000 131.58482 ? 51   GLU D OE2 1 
ATOM   20756 N  N   . GLU D 1 63  ? 48.39832   -73.89718 -85.48432  1.000 149.79465 ? 52   GLU D N   1 
ATOM   20757 C  CA  . GLU D 1 63  ? 47.36171   -74.29630 -84.54260  1.000 142.89817 ? 52   GLU D CA  1 
ATOM   20758 C  C   . GLU D 1 63  ? 47.52035   -73.62418 -83.18811  1.000 138.14659 ? 52   GLU D C   1 
ATOM   20759 O  O   . GLU D 1 63  ? 46.71303   -73.89227 -82.29426  1.000 116.72931 ? 52   GLU D O   1 
ATOM   20760 C  CB  . GLU D 1 63  ? 47.34226   -75.82622 -84.37174  1.000 160.13856 ? 52   GLU D CB  1 
ATOM   20761 C  CG  . GLU D 1 63  ? 48.70680   -76.45768 -84.15009  1.000 149.47639 ? 52   GLU D CG  1 
ATOM   20762 C  CD  . GLU D 1 63  ? 49.34190   -76.94061 -85.44001  1.000 144.20886 ? 52   GLU D CD  1 
ATOM   20763 O  OE1 . GLU D 1 63  ? 48.71119   -76.79236 -86.50771  1.000 153.60148 ? 52   GLU D OE1 1 
ATOM   20764 O  OE2 . GLU D 1 63  ? 50.46970   -77.47397 -85.38587  1.000 139.39432 ? 52   GLU D OE2 1 
ATOM   20765 N  N   . GLN D 1 64  ? 48.52145   -72.76110 -83.00268  1.000 131.28351 ? 53   GLN D N   1 
ATOM   20766 C  CA  . GLN D 1 64  ? 48.75947   -72.10422 -81.72420  1.000 107.37492 ? 53   GLN D CA  1 
ATOM   20767 C  C   . GLN D 1 64  ? 47.75747   -70.99717 -81.45574  1.000 116.27100 ? 53   GLN D C   1 
ATOM   20768 O  O   . GLN D 1 64  ? 47.82710   -70.35595 -80.40043  1.000 123.05452 ? 53   GLN D O   1 
ATOM   20769 C  CB  . GLN D 1 64  ? 50.18716   -71.55314 -81.67891  1.000 80.55574  ? 53   GLN D CB  1 
ATOM   20770 C  CG  . GLN D 1 64  ? 50.79770   -71.45200 -80.28992  1.000 79.53095  ? 53   GLN D CG  1 
ATOM   20771 C  CD  . GLN D 1 64  ? 52.23834   -70.97362 -80.32281  1.000 125.04607 ? 53   GLN D CD  1 
ATOM   20772 O  OE1 . GLN D 1 64  ? 52.64824   -70.26313 -81.24120  1.000 119.12767 ? 53   GLN D OE1 1 
ATOM   20773 N  NE2 . GLN D 1 64  ? 53.01641   -71.36843 -79.32139  1.000 119.51677 ? 53   GLN D NE2 1 
ATOM   20774 N  N   . VAL D 1 65  ? 46.83718   -70.75768 -82.39140  1.000 109.50944 ? 54   VAL D N   1 
ATOM   20775 C  CA  . VAL D 1 65  ? 45.73205   -69.84249 -82.13297  1.000 104.91347 ? 54   VAL D CA  1 
ATOM   20776 C  C   . VAL D 1 65  ? 44.94241   -70.30839 -80.91653  1.000 110.50207 ? 54   VAL D C   1 
ATOM   20777 O  O   . VAL D 1 65  ? 44.62607   -69.51799 -80.02356  1.000 111.07832 ? 54   VAL D O   1 
ATOM   20778 C  CB  . VAL D 1 65  ? 44.83942   -69.71443 -83.38077  1.000 80.74506  ? 54   VAL D CB  1 
ATOM   20779 C  CG1 . VAL D 1 65  ? 45.46724   -68.75786 -84.38061  1.000 95.37122  ? 54   VAL D CG1 1 
ATOM   20780 C  CG2 . VAL D 1 65  ? 44.62542   -71.07719 -84.02354  1.000 79.75510  ? 54   VAL D CG2 1 
ATOM   20781 N  N   . GLU D 1 66  ? 44.64099   -71.60823 -80.84851  1.000 102.71988 ? 55   GLU D N   1 
ATOM   20782 C  CA  . GLU D 1 66  ? 43.95210   -72.15172 -79.68065  1.000 112.10716 ? 55   GLU D CA  1 
ATOM   20783 C  C   . GLU D 1 66  ? 44.81393   -72.04626 -78.42761  1.000 100.93655 ? 55   GLU D C   1 
ATOM   20784 O  O   . GLU D 1 66  ? 44.30715   -71.75198 -77.33653  1.000 115.05786 ? 55   GLU D O   1 
ATOM   20785 C  CB  . GLU D 1 66  ? 43.55711   -73.60658 -79.93606  1.000 108.73529 ? 55   GLU D CB  1 
ATOM   20786 C  CG  . GLU D 1 66  ? 42.38881   -73.78498 -80.89308  1.000 91.50703  ? 55   GLU D CG  1 
ATOM   20787 C  CD  . GLU D 1 66  ? 41.04347   -73.62414 -80.20996  1.000 112.45212 ? 55   GLU D CD  1 
ATOM   20788 O  OE1 . GLU D 1 66  ? 41.01969   -73.42177 -78.97752  1.000 112.38509 ? 55   GLU D OE1 1 
ATOM   20789 O  OE2 . GLU D 1 66  ? 40.00864   -73.70562 -80.90489  1.000 125.41205 ? 55   GLU D OE2 1 
ATOM   20790 N  N   . ILE D 1 67  ? 46.11941   -72.29035 -78.56427  1.000 82.54516  ? 56   ILE D N   1 
ATOM   20791 C  CA  . ILE D 1 67  ? 47.01610   -72.24112 -77.41196  1.000 116.54223 ? 56   ILE D CA  1 
ATOM   20792 C  C   . ILE D 1 67  ? 47.01689   -70.84627 -76.79984  1.000 139.24745 ? 56   ILE D C   1 
ATOM   20793 O  O   . ILE D 1 67  ? 46.93558   -70.68332 -75.57813  1.000 135.36264 ? 56   ILE D O   1 
ATOM   20794 C  CB  . ILE D 1 67  ? 48.43462   -72.67859 -77.81858  1.000 117.53608 ? 56   ILE D CB  1 
ATOM   20795 C  CG1 . ILE D 1 67  ? 48.40482   -74.07515 -78.44281  1.000 108.99599 ? 56   ILE D CG1 1 
ATOM   20796 C  CG2 . ILE D 1 67  ? 49.37127   -72.64239 -76.61992  1.000 106.51865 ? 56   ILE D CG2 1 
ATOM   20797 C  CD1 . ILE D 1 67  ? 47.88516   -75.15090 -77.51405  1.000 103.70235 ? 56   ILE D CD1 1 
ATOM   20798 N  N   . SER D 1 68  ? 47.10485   -69.81803 -77.64253  1.000 143.78774 ? 57   SER D N   1 
ATOM   20799 C  CA  . SER D 1 68  ? 47.08952   -68.44978 -77.13554  1.000 133.35592 ? 57   SER D CA  1 
ATOM   20800 C  C   . SER D 1 68  ? 45.69070   -68.02234 -76.71051  1.000 115.91969 ? 57   SER D C   1 
ATOM   20801 O  O   . SER D 1 68  ? 45.54481   -67.17396 -75.82311  1.000 114.75959 ? 57   SER D O   1 
ATOM   20802 C  CB  . SER D 1 68  ? 47.64169   -67.49370 -78.18862  1.000 126.16512 ? 57   SER D CB  1 
ATOM   20803 O  OG  . SER D 1 68  ? 46.87124   -67.54899 -79.37503  1.000 136.60973 ? 57   SER D OG  1 
ATOM   20804 N  N   . ARG D 1 69  ? 44.65755   -68.59552 -77.32950  1.000 116.60337 ? 58   ARG D N   1 
ATOM   20805 C  CA  . ARG D 1 69  ? 43.28264   -68.26780 -76.98009  1.000 121.31904 ? 58   ARG D CA  1 
ATOM   20806 C  C   . ARG D 1 69  ? 42.91874   -68.78592 -75.59675  1.000 129.02336 ? 58   ARG D C   1 
ATOM   20807 O  O   . ARG D 1 69  ? 42.12135   -68.15950 -74.88988  1.000 134.52981 ? 58   ARG D O   1 
ATOM   20808 C  CB  . ARG D 1 69  ? 42.34841   -68.84691 -78.04331  1.000 104.60900 ? 58   ARG D CB  1 
ATOM   20809 C  CG  . ARG D 1 69  ? 40.87884   -68.52284 -77.88286  1.000 99.63492  ? 58   ARG D CG  1 
ATOM   20810 C  CD  . ARG D 1 69  ? 40.08283   -69.18740 -78.99708  1.000 96.24507  ? 58   ARG D CD  1 
ATOM   20811 N  NE  . ARG D 1 69  ? 40.56355   -68.78778 -80.31517  1.000 75.52678  ? 58   ARG D NE  1 
ATOM   20812 C  CZ  . ARG D 1 69  ? 40.31006   -69.44397 -81.43965  1.000 70.97242  ? 58   ARG D CZ  1 
ATOM   20813 N  NH1 . ARG D 1 69  ? 39.59896   -70.55955 -81.44435  1.000 80.97432  ? 58   ARG D NH1 1 
ATOM   20814 N  NH2 . ARG D 1 69  ? 40.78700   -68.97179 -82.58808  1.000 59.06463  ? 58   ARG D NH2 1 
ATOM   20815 N  N   . GLU D 1 70  ? 43.48629   -69.92234 -75.19711  1.000 127.94126 ? 59   GLU D N   1 
ATOM   20816 C  CA  . GLU D 1 70  ? 43.21152   -70.47729 -73.87686  1.000 133.37801 ? 59   GLU D CA  1 
ATOM   20817 C  C   . GLU D 1 70  ? 44.22532   -70.01749 -72.83183  1.000 122.28130 ? 59   GLU D C   1 
ATOM   20818 O  O   . GLU D 1 70  ? 43.83942   -69.53666 -71.76171  1.000 123.03652 ? 59   GLU D O   1 
ATOM   20819 C  CB  . GLU D 1 70  ? 43.17697   -72.00738 -73.94825  1.000 142.12083 ? 59   GLU D CB  1 
ATOM   20820 C  CG  . GLU D 1 70  ? 41.77367   -72.59726 -74.01548  1.000 154.20122 ? 59   GLU D CG  1 
ATOM   20821 C  CD  . GLU D 1 70  ? 41.00014   -72.15761 -75.24596  1.000 151.13046 ? 59   GLU D CD  1 
ATOM   20822 O  OE1 . GLU D 1 70  ? 41.63301   -71.86165 -76.28149  1.000 150.50565 ? 59   GLU D OE1 1 
ATOM   20823 O  OE2 . GLU D 1 70  ? 39.75383   -72.10845 -75.17596  1.000 153.46940 ? 59   GLU D OE2 1 
ATOM   20824 N  N   . GLN D 1 71  ? 45.52057   -70.16207 -73.12471  1.000 117.50704 ? 60   GLN D N   1 
ATOM   20825 C  CA  . GLN D 1 71  ? 46.55186   -69.80798 -72.15388  1.000 124.29139 ? 60   GLN D CA  1 
ATOM   20826 C  C   . GLN D 1 71  ? 46.53382   -68.31830 -71.83147  1.000 137.55383 ? 60   GLN D C   1 
ATOM   20827 O  O   . GLN D 1 71  ? 46.63791   -67.92799 -70.66259  1.000 153.06259 ? 60   GLN D O   1 
ATOM   20828 C  CB  . GLN D 1 71  ? 47.92482   -70.22486 -72.68265  1.000 118.93348 ? 60   GLN D CB  1 
ATOM   20829 C  CG  . GLN D 1 71  ? 49.09374   -69.77093 -71.82420  1.000 111.98479 ? 60   GLN D CG  1 
ATOM   20830 C  CD  . GLN D 1 71  ? 50.43628   -70.06719 -72.46525  1.000 109.25595 ? 60   GLN D CD  1 
ATOM   20831 O  OE1 . GLN D 1 71  ? 51.48514   -69.70955 -71.92922  1.000 108.65749 ? 60   GLN D OE1 1 
ATOM   20832 N  NE2 . GLN D 1 71  ? 50.40961   -70.72255 -73.62054  1.000 107.00336 ? 60   GLN D NE2 1 
ATOM   20833 N  N   . TYR D 1 72  ? 46.40102   -67.47071 -72.85023  1.000 130.37378 ? 61   TYR D N   1 
ATOM   20834 C  CA  . TYR D 1 72  ? 46.43603   -66.02521 -72.66157  1.000 125.01182 ? 61   TYR D CA  1 
ATOM   20835 C  C   . TYR D 1 72  ? 45.05960   -65.38111 -72.72991  1.000 117.72206 ? 61   TYR D C   1 
ATOM   20836 O  O   . TYR D 1 72  ? 44.73703   -64.53323 -71.89242  1.000 108.89746 ? 61   TYR D O   1 
ATOM   20837 C  CB  . TYR D 1 72  ? 47.35805   -65.38050 -73.70122  1.000 108.54295 ? 61   TYR D CB  1 
ATOM   20838 C  CG  . TYR D 1 72  ? 48.74751   -65.97180 -73.70534  1.000 116.20814 ? 61   TYR D CG  1 
ATOM   20839 C  CD1 . TYR D 1 72  ? 49.62815   -65.72666 -72.66050  1.000 123.76079 ? 61   TYR D CD1 1 
ATOM   20840 C  CD2 . TYR D 1 72  ? 49.17652   -66.78130 -74.74849  1.000 120.60440 ? 61   TYR D CD2 1 
ATOM   20841 C  CE1 . TYR D 1 72  ? 50.89671   -66.26881 -72.65471  1.000 112.51036 ? 61   TYR D CE1 1 
ATOM   20842 C  CE2 . TYR D 1 72  ? 50.44480   -67.32742 -74.75215  1.000 111.04378 ? 61   TYR D CE2 1 
ATOM   20843 C  CZ  . TYR D 1 72  ? 51.29952   -67.06685 -73.70263  1.000 90.70162  ? 61   TYR D CZ  1 
ATOM   20844 O  OH  . TYR D 1 72  ? 52.56158   -67.60735 -73.69720  1.000 64.26867  ? 61   TYR D OH  1 
ATOM   20845 N  N   . GLY D 1 73  ? 44.24057   -65.75962 -73.70459  1.000 109.14525 ? 62   GLY D N   1 
ATOM   20846 C  CA  . GLY D 1 73  ? 42.89478   -65.25301 -73.82950  1.000 109.64702 ? 62   GLY D CA  1 
ATOM   20847 C  C   . GLY D 1 73  ? 42.62269   -64.77155 -75.23284  1.000 112.43717 ? 62   GLY D C   1 
ATOM   20848 O  O   . GLY D 1 73  ? 43.43025   -64.94986 -76.15087  1.000 107.24181 ? 62   GLY D O   1 
ATOM   20849 N  N   . ASP D 1 74  ? 41.46163   -64.15031 -75.40390  1.000 118.98870 ? 63   ASP D N   1 
ATOM   20850 C  CA  . ASP D 1 74  ? 41.03549   -63.58544 -76.67329  1.000 126.40551 ? 63   ASP D CA  1 
ATOM   20851 C  C   . ASP D 1 74  ? 40.83608   -62.08342 -76.52005  1.000 124.47633 ? 63   ASP D C   1 
ATOM   20852 O  O   . ASP D 1 74  ? 40.86667   -61.53806 -75.41464  1.000 113.78746 ? 63   ASP D O   1 
ATOM   20853 C  CB  . ASP D 1 74  ? 39.74624   -64.25343 -77.16906  1.000 124.06922 ? 63   ASP D CB  1 
ATOM   20854 C  CG  . ASP D 1 74  ? 38.69327   -64.37029 -76.08241  1.000 138.78883 ? 63   ASP D CG  1 
ATOM   20855 O  OD1 . ASP D 1 74  ? 38.92511   -63.86448 -74.96402  1.000 142.35129 ? 63   ASP D OD1 1 
ATOM   20856 O  OD2 . ASP D 1 74  ? 37.63345   -64.97565 -76.34584  1.000 153.59560 ? 63   ASP D OD2 1 
ATOM   20857 N  N   . ASN D 1 75  ? 40.60984   -61.41404 -77.64949  1.000 134.85762 ? 64   ASN D N   1 
ATOM   20858 C  CA  . ASN D 1 75  ? 40.44735   -59.96695 -77.67149  1.000 130.17613 ? 64   ASN D CA  1 
ATOM   20859 C  C   . ASN D 1 75  ? 39.03433   -59.51797 -77.29010  1.000 134.99377 ? 64   ASN D C   1 
ATOM   20860 O  O   . ASN D 1 75  ? 38.64800   -58.38988 -77.62625  1.000 128.56006 ? 64   ASN D O   1 
ATOM   20861 C  CB  . ASN D 1 75  ? 40.82029   -59.41526 -79.05136  1.000 126.03126 ? 64   ASN D CB  1 
ATOM   20862 C  CG  . ASN D 1 75  ? 41.34786   -57.99276 -78.98606  1.000 118.02695 ? 64   ASN D CG  1 
ATOM   20863 O  OD1 . ASN D 1 75  ? 41.84714   -57.55346 -77.95033  1.000 112.03797 ? 64   ASN D OD1 1 
ATOM   20864 N  ND2 . ASN D 1 75  ? 41.23664   -57.26506 -80.09220  1.000 123.86052 ? 64   ASN D ND2 1 
ATOM   20865 N  N   . THR D 1 76  ? 38.26338   -60.36957 -76.60927  1.000 135.56998 ? 65   THR D N   1 
ATOM   20866 C  CA  . THR D 1 76  ? 36.92315   -60.02633 -76.14521  1.000 129.95668 ? 65   THR D CA  1 
ATOM   20867 C  C   . THR D 1 76  ? 36.96400   -58.80043 -75.24138  1.000 124.29564 ? 65   THR D C   1 
ATOM   20868 O  O   . THR D 1 76  ? 37.55634   -58.83457 -74.15697  1.000 97.97935  ? 65   THR D O   1 
ATOM   20869 C  CB  . THR D 1 76  ? 36.28824   -61.20964 -75.40786  1.000 139.38249 ? 65   THR D CB  1 
ATOM   20870 O  OG1 . THR D 1 76  ? 36.21227   -62.34050 -76.28652  1.000 133.26163 ? 65   THR D OG1 1 
ATOM   20871 C  CG2 . THR D 1 76  ? 34.89440   -60.85576 -74.92372  1.000 157.30396 ? 65   THR D CG2 1 
ATOM   20872 N  N   . ILE D 1 77  ? 36.34616   -57.71186 -75.68376  1.000 134.65415 ? 66   ILE D N   1 
ATOM   20873 C  CA  . ILE D 1 77  ? 36.35805   -56.44882 -74.95309  1.000 136.48895 ? 66   ILE D CA  1 
ATOM   20874 C  C   . ILE D 1 77  ? 34.96610   -56.29342 -74.34898  1.000 143.69034 ? 66   ILE D C   1 
ATOM   20875 O  O   . ILE D 1 77  ? 34.03367   -55.79796 -74.98222  1.000 134.31698 ? 66   ILE D O   1 
ATOM   20876 C  CB  . ILE D 1 77  ? 36.74908   -55.27435 -75.84716  1.000 129.14952 ? 66   ILE D CB  1 
ATOM   20877 C  CG1 . ILE D 1 77  ? 36.13480   -55.43178 -77.24529  1.000 136.87150 ? 66   ILE D CG1 1 
ATOM   20878 C  CG2 . ILE D 1 77  ? 38.27182   -55.13140 -75.93403  1.000 109.54889 ? 66   ILE D CG2 1 
ATOM   20879 C  CD1 . ILE D 1 77  ? 36.40937   -54.26381 -78.17121  1.000 111.05444 ? 66   ILE D CD1 1 
ATOM   20880 N  N   . THR D 1 78  ? 34.82165   -56.72903 -73.09897  1.000 148.85393 ? 67   THR D N   1 
ATOM   20881 C  CA  . THR D 1 78  ? 33.57239   -56.56187 -72.36698  1.000 146.17387 ? 67   THR D CA  1 
ATOM   20882 C  C   . THR D 1 78  ? 33.64274   -55.22934 -71.62937  1.000 161.99209 ? 67   THR D C   1 
ATOM   20883 O  O   . THR D 1 78  ? 34.46552   -55.04863 -70.72484  1.000 158.28533 ? 67   THR D O   1 
ATOM   20884 C  CB  . THR D 1 78  ? 33.32911   -57.73180 -71.41834  1.000 124.80384 ? 67   THR D CB  1 
ATOM   20885 O  OG1 . THR D 1 78  ? 32.25094   -57.40744 -70.53013  1.000 116.21538 ? 67   THR D OG1 1 
ATOM   20886 C  CG2 . THR D 1 78  ? 34.58450   -58.07739 -70.60976  1.000 132.64067 ? 67   THR D CG2 1 
ATOM   20887 N  N   . ARG D 1 79  ? 32.79750   -54.28371 -72.03535  1.000 156.22563 ? 68   ARG D N   1 
ATOM   20888 C  CA  . ARG D 1 79  ? 32.81195   -52.93655 -71.46824  1.000 146.54401 ? 68   ARG D CA  1 
ATOM   20889 C  C   . ARG D 1 79  ? 32.08712   -52.96627 -70.12518  1.000 157.83311 ? 68   ARG D C   1 
ATOM   20890 O  O   . ARG D 1 79  ? 30.92301   -52.58269 -69.99565  1.000 168.20302 ? 68   ARG D O   1 
ATOM   20891 C  CB  . ARG D 1 79  ? 32.17323   -51.95024 -72.43921  1.000 144.85499 ? 68   ARG D CB  1 
ATOM   20892 C  CG  . ARG D 1 79  ? 32.73967   -52.03319 -73.84572  1.000 127.68642 ? 68   ARG D CG  1 
ATOM   20893 C  CD  . ARG D 1 79  ? 32.52545   -50.74015 -74.59942  1.000 139.55494 ? 68   ARG D CD  1 
ATOM   20894 N  NE  . ARG D 1 79  ? 31.26696   -50.10560 -74.23177  1.000 168.41335 ? 68   ARG D NE  1 
ATOM   20895 C  CZ  . ARG D 1 79  ? 30.85282   -48.94059 -74.70809  1.000 158.54970 ? 68   ARG D CZ  1 
ATOM   20896 N  NH1 . ARG D 1 79  ? 31.56768   -48.26206 -75.59060  1.000 165.34022 ? 68   ARG D NH1 1 
ATOM   20897 N  NH2 . ARG D 1 79  ? 29.69406   -48.44303 -74.28686  1.000 139.29985 ? 68   ARG D NH2 1 
ATOM   20898 N  N   . GLY D 1 80  ? 32.79763   -53.43574 -69.10530  1.000 154.96023 ? 69   GLY D N   1 
ATOM   20899 C  CA  . GLY D 1 80  ? 32.19534   -53.61789 -67.79841  1.000 152.92386 ? 69   GLY D CA  1 
ATOM   20900 C  C   . GLY D 1 80  ? 32.37780   -55.03064 -67.27837  1.000 142.47876 ? 69   GLY D C   1 
ATOM   20901 O  O   . GLY D 1 80  ? 33.29719   -55.73202 -67.70886  1.000 146.09384 ? 69   GLY D O   1 
ATOM   20902 N  N   . LYS D 1 81  ? 31.52202   -55.46131 -66.35582  1.000 127.29680 ? 70   LYS D N   1 
ATOM   20903 C  CA  . LYS D 1 81  ? 31.56290   -56.83058 -65.87101  1.000 129.41549 ? 70   LYS D CA  1 
ATOM   20904 C  C   . LYS D 1 81  ? 30.73130   -57.72183 -66.79294  1.000 137.04630 ? 70   LYS D C   1 
ATOM   20905 O  O   . LYS D 1 81  ? 30.17121   -57.27219 -67.79566  1.000 149.81297 ? 70   LYS D O   1 
ATOM   20906 C  CB  . LYS D 1 81  ? 31.06779   -56.90802 -64.42521  1.000 120.66126 ? 70   LYS D CB  1 
ATOM   20907 C  CG  . LYS D 1 81  ? 31.65653   -58.05474 -63.60997  1.000 124.54200 ? 70   LYS D CG  1 
ATOM   20908 C  CD  . LYS D 1 81  ? 30.79587   -58.35075 -62.39500  1.000 106.43169 ? 70   LYS D CD  1 
ATOM   20909 C  CE  . LYS D 1 81  ? 30.77377   -57.18090 -61.42911  1.000 119.64495 ? 70   LYS D CE  1 
ATOM   20910 N  NZ  . LYS D 1 81  ? 29.98479   -57.50596 -60.21070  1.000 97.17782  ? 70   LYS D NZ  1 
ATOM   20911 N  N   . LYS D 1 82  ? 30.65060   -59.00681 -66.45416  1.000 134.38604 ? 71   LYS D N   1 
ATOM   20912 C  CA  . LYS D 1 82  ? 29.85066   -59.94994 -67.22120  1.000 136.46712 ? 71   LYS D CA  1 
ATOM   20913 C  C   . LYS D 1 82  ? 29.26663   -60.98628 -66.27373  1.000 137.47609 ? 71   LYS D C   1 
ATOM   20914 O  O   . LYS D 1 82  ? 29.74769   -61.17593 -65.15343  1.000 139.13293 ? 71   LYS D O   1 
ATOM   20915 C  CB  . LYS D 1 82  ? 30.67373   -60.64063 -68.31504  1.000 148.67234 ? 71   LYS D CB  1 
ATOM   20916 C  CG  . LYS D 1 82  ? 31.82152   -61.47960 -67.77744  1.000 163.46297 ? 71   LYS D CG  1 
ATOM   20917 C  CD  . LYS D 1 82  ? 32.18176   -62.60873 -68.72899  1.000 142.61355 ? 71   LYS D CD  1 
ATOM   20918 C  CE  . LYS D 1 82  ? 32.59240   -62.08176 -70.09247  1.000 134.50124 ? 71   LYS D CE  1 
ATOM   20919 N  NZ  . LYS D 1 82  ? 32.93786   -63.18937 -71.02583  1.000 104.77981 ? 71   LYS D NZ  1 
ATOM   20920 N  N   . SER D 1 83  ? 28.21323   -61.65195 -66.73762  1.000 132.72253 ? 72   SER D N   1 
ATOM   20921 C  CA  . SER D 1 83  ? 27.59942   -62.74811 -66.00600  1.000 119.51875 ? 72   SER D CA  1 
ATOM   20922 C  C   . SER D 1 83  ? 27.30531   -63.87825 -66.97930  1.000 123.23387 ? 72   SER D C   1 
ATOM   20923 O  O   . SER D 1 83  ? 27.14002   -63.65410 -68.18111  1.000 120.22298 ? 72   SER D O   1 
ATOM   20924 C  CB  . SER D 1 83  ? 26.31358   -62.30962 -65.29102  1.000 110.99550 ? 72   SER D CB  1 
ATOM   20925 O  OG  . SER D 1 83  ? 26.58981   -61.34669 -64.28833  1.000 115.78639 ? 72   SER D OG  1 
ATOM   20926 N  N   . SER D 1 84  ? 27.24642   -65.09676 -66.44982  1.000 117.22604 ? 73   SER D N   1 
ATOM   20927 C  CA  . SER D 1 84  ? 26.99641   -66.26430 -67.27886  1.000 122.86654 ? 73   SER D CA  1 
ATOM   20928 C  C   . SER D 1 84  ? 25.54534   -66.27042 -67.76000  1.000 151.43829 ? 73   SER D C   1 
ATOM   20929 O  O   . SER D 1 84  ? 24.74914   -65.37829 -67.45141  1.000 140.15767 ? 73   SER D O   1 
ATOM   20930 C  CB  . SER D 1 84  ? 27.32529   -67.54030 -66.50808  1.000 110.83334 ? 73   SER D CB  1 
ATOM   20931 O  OG  . SER D 1 84  ? 26.53838   -67.64356 -65.33451  1.000 121.53767 ? 73   SER D OG  1 
ATOM   20932 N  N   . LEU D 1 85  ? 25.20161   -67.30273 -68.53546  1.000 146.20387 ? 74   LEU D N   1 
ATOM   20933 C  CA  . LEU D 1 85  ? 23.83954   -67.43215 -69.04386  1.000 114.81131 ? 74   LEU D CA  1 
ATOM   20934 C  C   . LEU D 1 85  ? 22.82722   -67.57097 -67.91481  1.000 91.33773  ? 74   LEU D C   1 
ATOM   20935 O  O   . LEU D 1 85  ? 21.65293   -67.22293 -68.08902  1.000 87.68916  ? 74   LEU D O   1 
ATOM   20936 C  CB  . LEU D 1 85  ? 23.74411   -68.63473 -69.98388  1.000 106.53282 ? 74   LEU D CB  1 
ATOM   20937 C  CG  . LEU D 1 85  ? 24.66525   -68.64383 -71.20482  1.000 124.16254 ? 74   LEU D CG  1 
ATOM   20938 C  CD1 . LEU D 1 85  ? 24.69313   -70.02552 -71.83941  1.000 65.49075  ? 74   LEU D CD1 1 
ATOM   20939 C  CD2 . LEU D 1 85  ? 24.22334   -67.59912 -72.21683  1.000 132.22173 ? 74   LEU D CD2 1 
ATOM   20940 N  N   . ILE D 1 86  ? 23.26359   -68.06747 -66.75449  1.000 92.57905  ? 75   ILE D N   1 
ATOM   20941 C  CA  . ILE D 1 86  ? 22.34684   -68.31066 -65.64230  1.000 106.81881 ? 75   ILE D CA  1 
ATOM   20942 C  C   . ILE D 1 86  ? 21.69963   -67.00707 -65.19100  1.000 107.53629 ? 75   ILE D C   1 
ATOM   20943 O  O   . ILE D 1 86  ? 20.47286   -66.86082 -65.21498  1.000 133.44492 ? 75   ILE D O   1 
ATOM   20944 C  CB  . ILE D 1 86  ? 23.08099   -69.00389 -64.48146  1.000 109.15307 ? 75   ILE D CB  1 
ATOM   20945 C  CG1 . ILE D 1 86  ? 23.71263   -70.31312 -64.95859  1.000 100.33537 ? 75   ILE D CG1 1 
ATOM   20946 C  CG2 . ILE D 1 86  ? 22.12931   -69.25497 -63.32111  1.000 112.09063 ? 75   ILE D CG2 1 
ATOM   20947 C  CD1 . ILE D 1 86  ? 22.72073   -71.28844 -65.55319  1.000 90.68383  ? 75   ILE D CD1 1 
ATOM   20948 N  N   . LYS D 1 87  ? 22.51919   -66.03374 -64.78482  1.000 92.86077  ? 76   LYS D N   1 
ATOM   20949 C  CA  . LYS D 1 87  ? 21.97215   -64.76863 -64.30449  1.000 107.42526 ? 76   LYS D CA  1 
ATOM   20950 C  C   . LYS D 1 87  ? 21.32247   -63.97305 -65.43004  1.000 124.65124 ? 76   LYS D C   1 
ATOM   20951 O  O   . LYS D 1 87  ? 20.37231   -63.21833 -65.18662  1.000 140.00447 ? 76   LYS D O   1 
ATOM   20952 C  CB  . LYS D 1 87  ? 23.06692   -63.94294 -63.62956  1.000 102.25795 ? 76   LYS D CB  1 
ATOM   20953 C  CG  . LYS D 1 87  ? 22.58738   -63.15678 -62.41925  1.000 100.74813 ? 76   LYS D CG  1 
ATOM   20954 C  CD  . LYS D 1 87  ? 22.08559   -64.09077 -61.32733  1.000 93.27670  ? 76   LYS D CD  1 
ATOM   20955 C  CE  . LYS D 1 87  ? 21.64344   -63.32112 -60.09330  1.000 99.79843  ? 76   LYS D CE  1 
ATOM   20956 N  NZ  . LYS D 1 87  ? 21.19178   -64.23279 -59.00536  1.000 108.91147 ? 76   LYS D NZ  1 
ATOM   20957 N  N   . ARG D 1 88  ? 21.81048   -64.13242 -66.66236  1.000 120.20513 ? 77   ARG D N   1 
ATOM   20958 C  CA  . ARG D 1 88  ? 21.19387   -63.45209 -67.79655  1.000 116.59266 ? 77   ARG D CA  1 
ATOM   20959 C  C   . ARG D 1 88  ? 19.75324   -63.91112 -67.99299  1.000 104.74844 ? 77   ARG D C   1 
ATOM   20960 O  O   . ARG D 1 88  ? 18.83582   -63.08839 -68.09107  1.000 115.63785 ? 77   ARG D O   1 
ATOM   20961 C  CB  . ARG D 1 88  ? 22.02243   -63.68729 -69.06019  1.000 125.42925 ? 77   ARG D CB  1 
ATOM   20962 C  CG  . ARG D 1 88  ? 23.27911   -62.83167 -69.14254  1.000 116.84725 ? 77   ARG D CG  1 
ATOM   20963 C  CD  . ARG D 1 88  ? 24.07863   -63.12637 -70.40306  1.000 108.53430 ? 77   ARG D CD  1 
ATOM   20964 N  NE  . ARG D 1 88  ? 25.04935   -64.19589 -70.20338  1.000 137.92257 ? 77   ARG D NE  1 
ATOM   20965 C  CZ  . ARG D 1 88  ? 25.82328   -64.69274 -71.15878  1.000 140.27186 ? 77   ARG D CZ  1 
ATOM   20966 N  NH1 . ARG D 1 88  ? 25.74856   -64.25659 -72.40564  1.000 132.38834 ? 77   ARG D NH1 1 
ATOM   20967 N  NH2 . ARG D 1 88  ? 26.69241   -65.65311 -70.85622  1.000 131.87660 ? 77   ARG D NH2 1 
ATOM   20968 N  N   . LEU D 1 89  ? 19.52964   -65.22803 -68.03063  1.000 110.37284 ? 78   LEU D N   1 
ATOM   20969 C  CA  . LEU D 1 89  ? 18.16220   -65.73302 -68.11196  1.000 114.09195 ? 78   LEU D CA  1 
ATOM   20970 C  C   . LEU D 1 89  ? 17.37459   -65.42131 -66.84528  1.000 117.62090 ? 78   LEU D C   1 
ATOM   20971 O  O   . LEU D 1 89  ? 16.15580   -65.21925 -66.90864  1.000 116.25453 ? 78   LEU D O   1 
ATOM   20972 C  CB  . LEU D 1 89  ? 18.16679   -67.23873 -68.37818  1.000 94.59701  ? 78   LEU D CB  1 
ATOM   20973 C  CG  . LEU D 1 89  ? 18.62190   -67.69474 -69.76620  1.000 81.89335  ? 78   LEU D CG  1 
ATOM   20974 C  CD1 . LEU D 1 89  ? 18.59010   -69.21111 -69.86724  1.000 58.65537  ? 78   LEU D CD1 1 
ATOM   20975 C  CD2 . LEU D 1 89  ? 17.75791   -67.06819 -70.84851  1.000 62.61039  ? 78   LEU D CD2 1 
ATOM   20976 N  N   . TYR D 1 90  ? 18.05196   -65.37313 -65.69505  1.000 128.29886 ? 79   TYR D N   1 
ATOM   20977 C  CA  . TYR D 1 90  ? 17.39040   -65.03136 -64.44041  1.000 134.14046 ? 79   TYR D CA  1 
ATOM   20978 C  C   . TYR D 1 90  ? 16.75852   -63.64811 -64.51729  1.000 117.57647 ? 79   TYR D C   1 
ATOM   20979 O  O   . TYR D 1 90  ? 15.59513   -63.45887 -64.14424  1.000 108.32450 ? 79   TYR D O   1 
ATOM   20980 C  CB  . TYR D 1 90  ? 18.40688   -65.09350 -63.29877  1.000 128.37735 ? 79   TYR D CB  1 
ATOM   20981 C  CG  . TYR D 1 90  ? 17.85691   -65.55841 -61.97100  1.000 130.62361 ? 79   TYR D CG  1 
ATOM   20982 C  CD1 . TYR D 1 90  ? 16.96521   -64.77522 -61.25085  1.000 144.83466 ? 79   TYR D CD1 1 
ATOM   20983 C  CD2 . TYR D 1 90  ? 18.25175   -66.77304 -61.42547  1.000 120.56719 ? 79   TYR D CD2 1 
ATOM   20984 C  CE1 . TYR D 1 90  ? 16.46858   -65.19738 -60.03181  1.000 157.93575 ? 79   TYR D CE1 1 
ATOM   20985 C  CE2 . TYR D 1 90  ? 17.76259   -67.20265 -60.20834  1.000 139.08719 ? 79   TYR D CE2 1 
ATOM   20986 C  CZ  . TYR D 1 90  ? 16.87147   -66.41154 -59.51549  1.000 160.20400 ? 79   TYR D CZ  1 
ATOM   20987 O  OH  . TYR D 1 90  ? 16.38183   -66.83691 -58.30208  1.000 171.95755 ? 79   TYR D OH  1 
ATOM   20988 N  N   . GLN D 1 91  ? 17.51503   -62.66783 -65.00833  1.000 134.74914 ? 80   GLN D N   1 
ATOM   20989 C  CA  . GLN D 1 91  ? 17.01096   -61.30666 -65.13132  1.000 131.52181 ? 80   GLN D CA  1 
ATOM   20990 C  C   . GLN D 1 91  ? 16.21315   -61.08042 -66.40912  1.000 130.03452 ? 80   GLN D C   1 
ATOM   20991 O  O   . GLN D 1 91  ? 15.56880   -60.03396 -66.53904  1.000 140.34556 ? 80   GLN D O   1 
ATOM   20992 C  CB  . GLN D 1 91  ? 18.16918   -60.30965 -65.05425  1.000 137.98648 ? 80   GLN D CB  1 
ATOM   20993 C  CG  . GLN D 1 91  ? 19.00176   -60.43802 -63.78636  1.000 145.67097 ? 80   GLN D CG  1 
ATOM   20994 C  CD  . GLN D 1 91  ? 18.15576   -60.42944 -62.52506  1.000 142.51263 ? 80   GLN D CD  1 
ATOM   20995 O  OE1 . GLN D 1 91  ? 17.79637   -61.48265 -61.99672  1.000 130.62891 ? 80   GLN D OE1 1 
ATOM   20996 N  NE2 . GLN D 1 91  ? 17.83781   -59.23736 -62.03354  1.000 125.97588 ? 80   GLN D NE2 1 
ATOM   20997 N  N   . ALA D 1 92  ? 16.24515   -62.02126 -67.35271  1.000 123.12192 ? 81   ALA D N   1 
ATOM   20998 C  CA  . ALA D 1 92  ? 15.38428   -61.94445 -68.52441  1.000 121.25610 ? 81   ALA D CA  1 
ATOM   20999 C  C   . ALA D 1 92  ? 14.00497   -62.54388 -68.28951  1.000 123.32023 ? 81   ALA D C   1 
ATOM   21000 O  O   . ALA D 1 92  ? 13.05506   -62.16283 -68.98380  1.000 120.50941 ? 81   ALA D O   1 
ATOM   21001 C  CB  . ALA D 1 92  ? 16.04672   -62.64419 -69.71556  1.000 103.97698 ? 81   ALA D CB  1 
ATOM   21002 N  N   . PHE D 1 93  ? 13.87340   -63.46667 -67.33579  1.000 117.16074 ? 82   PHE D N   1 
ATOM   21003 C  CA  . PHE D 1 93  ? 12.58722   -64.07114 -67.00270  1.000 106.21994 ? 82   PHE D CA  1 
ATOM   21004 C  C   . PHE D 1 93  ? 11.79980   -63.27551 -65.96708  1.000 103.99515 ? 82   PHE D C   1 
ATOM   21005 O  O   . PHE D 1 93  ? 10.66172   -63.64453 -65.66151  1.000 112.08084 ? 82   PHE D O   1 
ATOM   21006 C  CB  . PHE D 1 93  ? 12.78527   -65.50473 -66.50333  1.000 105.38723 ? 82   PHE D CB  1 
ATOM   21007 C  CG  . PHE D 1 93  ? 13.01628   -66.50365 -67.60057  1.000 102.72737 ? 82   PHE D CG  1 
ATOM   21008 C  CD1 . PHE D 1 93  ? 12.74491   -66.18686 -68.92423  1.000 95.59020  ? 82   PHE D CD1 1 
ATOM   21009 C  CD2 . PHE D 1 93  ? 13.50095   -67.76289 -67.30557  1.000 96.75867  ? 82   PHE D CD2 1 
ATOM   21010 C  CE1 . PHE D 1 93  ? 12.96189   -67.11432 -69.92705  1.000 74.20088  ? 82   PHE D CE1 1 
ATOM   21011 C  CE2 . PHE D 1 93  ? 13.71817   -68.68907 -68.29763  1.000 89.29401  ? 82   PHE D CE2 1 
ATOM   21012 C  CZ  . PHE D 1 93  ? 13.44922   -68.36759 -69.61066  1.000 85.93593  ? 82   PHE D CZ  1 
ATOM   21013 N  N   . ILE D 1 94  ? 12.36307   -62.19590 -65.43408  1.000 99.66469  ? 83   ILE D N   1 
ATOM   21014 C  CA  . ILE D 1 94  ? 11.65379   -61.33794 -64.49883  1.000 106.66880 ? 83   ILE D CA  1 
ATOM   21015 C  C   . ILE D 1 94  ? 10.99539   -60.15768 -65.21571  1.000 120.14620 ? 83   ILE D C   1 
ATOM   21016 O  O   . ILE D 1 94  ? 10.62495   -59.17365 -64.57621  1.000 112.56092 ? 83   ILE D O   1 
ATOM   21017 C  CB  . ILE D 1 94  ? 12.56992   -60.86014 -63.35963  1.000 107.43636 ? 83   ILE D CB  1 
ATOM   21018 C  CG1 . ILE D 1 94  ? 13.71295   -60.01849 -63.92429  1.000 128.87795 ? 83   ILE D CG1 1 
ATOM   21019 C  CG2 . ILE D 1 94  ? 13.11535   -62.04561 -62.59229  1.000 85.76207  ? 83   ILE D CG2 1 
ATOM   21020 C  CD1 . ILE D 1 94  ? 14.62038   -59.42001 -62.88153  1.000 141.10488 ? 83   ILE D CD1 1 
ATOM   21021 N  N   . ASN D 1 95  ? 10.83622   -60.24542 -66.52947  1.000 110.42256 ? 84   ASN D N   1 
ATOM   21022 C  CA  . ASN D 1 95  ? 10.15757   -59.18798 -67.26471  1.000 102.51037 ? 84   ASN D CA  1 
ATOM   21023 C  C   . ASN D 1 95  ? 8.69908    -59.06880 -66.81506  1.000 96.25104  ? 84   ASN D C   1 
ATOM   21024 O  O   . ASN D 1 95  ? 8.02234    -60.08909 -66.62588  1.000 95.86898  ? 84   ASN D O   1 
ATOM   21025 C  CB  . ASN D 1 95  ? 10.23637   -59.46656 -68.76642  1.000 107.55553 ? 84   ASN D CB  1 
ATOM   21026 C  CG  . ASN D 1 95  ? 9.19702    -58.70789 -69.56853  1.000 105.56318 ? 84   ASN D CG  1 
ATOM   21027 O  OD1 . ASN D 1 95  ? 8.18982    -59.27612 -69.98165  1.000 110.75623 ? 84   ASN D OD1 1 
ATOM   21028 N  ND2 . ASN D 1 95  ? 9.44209    -57.42314 -69.80276  1.000 108.01962 ? 84   ASN D ND2 1 
ATOM   21029 N  N   . PRO D 1 96  ? 8.18083    -57.84088 -66.63024  1.000 99.85891  ? 85   PRO D N   1 
ATOM   21030 C  CA  . PRO D 1 96  ? 6.79602    -57.70100 -66.12990  1.000 105.76001 ? 85   PRO D CA  1 
ATOM   21031 C  C   . PRO D 1 96  ? 5.75267    -58.40736 -66.98244  1.000 87.97932  ? 85   PRO D C   1 
ATOM   21032 O  O   . PRO D 1 96  ? 4.82115    -59.00816 -66.43463  1.000 57.68226  ? 85   PRO D O   1 
ATOM   21033 C  CB  . PRO D 1 96  ? 6.58529    -56.17984 -66.11410  1.000 85.51071  ? 85   PRO D CB  1 
ATOM   21034 C  CG  . PRO D 1 96  ? 7.96211    -55.61818 -65.95351  1.000 92.81325  ? 85   PRO D CG  1 
ATOM   21035 C  CD  . PRO D 1 96  ? 8.87380    -56.54131 -66.71623  1.000 88.38277  ? 85   PRO D CD  1 
ATOM   21036 N  N   . PHE D 1 97  ? 5.88804    -58.36947 -68.30889  1.000 82.53063  ? 86   PHE D N   1 
ATOM   21037 C  CA  . PHE D 1 97  ? 4.96362    -59.11035 -69.16221  1.000 76.69035  ? 86   PHE D CA  1 
ATOM   21038 C  C   . PHE D 1 97  ? 5.10389    -60.61385 -68.94608  1.000 86.14451  ? 86   PHE D C   1 
ATOM   21039 O  O   . PHE D 1 97  ? 4.10066    -61.33643 -68.87208  1.000 83.14885  ? 86   PHE D O   1 
ATOM   21040 C  CB  . PHE D 1 97  ? 5.20322    -58.74256 -70.62696  1.000 82.27462  ? 86   PHE D CB  1 
ATOM   21041 C  CG  . PHE D 1 97  ? 4.06724    -59.10166 -71.53833  1.000 80.00994  ? 86   PHE D CG  1 
ATOM   21042 C  CD1 . PHE D 1 97  ? 2.96107    -58.27506 -71.64276  1.000 101.99129 ? 86   PHE D CD1 1 
ATOM   21043 C  CD2 . PHE D 1 97  ? 4.10886    -60.25799 -72.29884  1.000 88.93124  ? 86   PHE D CD2 1 
ATOM   21044 C  CE1 . PHE D 1 97  ? 1.91447    -58.59819 -72.48160  1.000 116.51606 ? 86   PHE D CE1 1 
ATOM   21045 C  CE2 . PHE D 1 97  ? 3.06506    -60.58703 -73.14019  1.000 118.71132 ? 86   PHE D CE2 1 
ATOM   21046 C  CZ  . PHE D 1 97  ? 1.96627    -59.75613 -73.23093  1.000 125.04918 ? 86   PHE D CZ  1 
ATOM   21047 N  N   . THR D 1 98  ? 6.34273    -61.09844 -68.82588  1.000 91.69875  ? 87   THR D N   1 
ATOM   21048 C  CA  . THR D 1 98  ? 6.56567    -62.51219 -68.54104  1.000 98.26789  ? 87   THR D CA  1 
ATOM   21049 C  C   . THR D 1 98  ? 6.01556    -62.88993 -67.17091  1.000 98.36941  ? 87   THR D C   1 
ATOM   21050 O  O   . THR D 1 98  ? 5.46098    -63.97984 -66.99702  1.000 93.18263  ? 87   THR D O   1 
ATOM   21051 C  CB  . THR D 1 98  ? 8.05784    -62.83675 -68.63574  1.000 97.75560  ? 87   THR D CB  1 
ATOM   21052 O  OG1 . THR D 1 98  ? 8.52702    -62.54198 -69.95757  1.000 89.54411  ? 87   THR D OG1 1 
ATOM   21053 C  CG2 . THR D 1 98  ? 8.31324    -64.30774 -68.33316  1.000 94.77884  ? 87   THR D CG2 1 
ATOM   21054 N  N   . ILE D 1 99  ? 6.15802    -62.00145 -66.18471  1.000 91.63570  ? 88   ILE D N   1 
ATOM   21055 C  CA  . ILE D 1 99  ? 5.60391    -62.26868 -64.85990  1.000 90.74901  ? 88   ILE D CA  1 
ATOM   21056 C  C   . ILE D 1 99  ? 4.08056    -62.33110 -64.91555  1.000 90.88489  ? 88   ILE D C   1 
ATOM   21057 O  O   . ILE D 1 99  ? 3.45761    -63.18269 -64.26971  1.000 86.88514  ? 88   ILE D O   1 
ATOM   21058 C  CB  . ILE D 1 99  ? 6.09662    -61.21513 -63.85122  1.000 77.37531  ? 88   ILE D CB  1 
ATOM   21059 C  CG1 . ILE D 1 99  ? 7.61726    -61.29087 -63.70161  1.000 79.82175  ? 88   ILE D CG1 1 
ATOM   21060 C  CG2 . ILE D 1 99  ? 5.42776    -61.41255 -62.50087  1.000 70.01612  ? 88   ILE D CG2 1 
ATOM   21061 C  CD1 . ILE D 1 99  ? 8.17983    -60.29714 -62.71097  1.000 100.10475 ? 88   ILE D CD1 1 
ATOM   21062 N  N   . ILE D 1 100 ? 3.45633    -61.43246 -65.68238  1.000 89.32185  ? 89   ILE D N   1 
ATOM   21063 C  CA  . ILE D 1 100 ? 2.00498    -61.47283 -65.85007  1.000 84.84487  ? 89   ILE D CA  1 
ATOM   21064 C  C   . ILE D 1 100 ? 1.58194    -62.79285 -66.47753  1.000 76.04213  ? 89   ILE D C   1 
ATOM   21065 O  O   . ILE D 1 100 ? 0.61446    -63.42619 -66.03730  1.000 89.96065  ? 89   ILE D O   1 
ATOM   21066 C  CB  . ILE D 1 100 ? 1.52500    -60.27629 -66.69318  1.000 91.21114  ? 89   ILE D CB  1 
ATOM   21067 C  CG1 . ILE D 1 100 ? 1.76535    -58.95729 -65.96036  1.000 89.46604  ? 89   ILE D CG1 1 
ATOM   21068 C  CG2 . ILE D 1 100 ? 0.04964    -60.42375 -67.04327  1.000 65.42989  ? 89   ILE D CG2 1 
ATOM   21069 C  CD1 . ILE D 1 100 ? 1.49531    -57.74017 -66.81709  1.000 73.96440  ? 89   ILE D CD1 1 
ATOM   21070 N  N   . LEU D 1 101 ? 2.29592    -63.22594 -67.51855  1.000 70.25552  ? 90   LEU D N   1 
ATOM   21071 C  CA  . LEU D 1 101 ? 1.96261    -64.49325 -68.16179  1.000 73.04180  ? 90   LEU D CA  1 
ATOM   21072 C  C   . LEU D 1 101 ? 2.15098    -65.66682 -67.20474  1.000 79.21767  ? 90   LEU D C   1 
ATOM   21073 O  O   . LEU D 1 101 ? 1.35727    -66.61450 -67.20831  1.000 79.15372  ? 90   LEU D O   1 
ATOM   21074 C  CB  . LEU D 1 101 ? 2.80421    -64.67587 -69.42371  1.000 71.94127  ? 90   LEU D CB  1 
ATOM   21075 C  CG  . LEU D 1 101 ? 2.58190    -63.65746 -70.54310  1.000 59.44000  ? 90   LEU D CG  1 
ATOM   21076 C  CD1 . LEU D 1 101 ? 3.48360    -63.95475 -71.73100  1.000 56.38195  ? 90   LEU D CD1 1 
ATOM   21077 C  CD2 . LEU D 1 101 ? 1.12177    -63.63666 -70.96507  1.000 91.66997  ? 90   LEU D CD2 1 
ATOM   21078 N  N   . PHE D 1 102 ? 3.19840    -65.62272 -66.37838  1.000 85.64122  ? 91   PHE D N   1 
ATOM   21079 C  CA  . PHE D 1 102 ? 3.41028    -66.67295 -65.38624  1.000 98.04562  ? 91   PHE D CA  1 
ATOM   21080 C  C   . PHE D 1 102 ? 2.27493    -66.71285 -64.37057  1.000 84.69181  ? 91   PHE D C   1 
ATOM   21081 O  O   . PHE D 1 102 ? 1.82386    -67.79364 -63.97418  1.000 82.25174  ? 91   PHE D O   1 
ATOM   21082 C  CB  . PHE D 1 102 ? 4.75435    -66.46770 -64.68563  1.000 86.40273  ? 91   PHE D CB  1 
ATOM   21083 C  CG  . PHE D 1 102 ? 4.81492    -67.05382 -63.30264  1.000 81.63447  ? 91   PHE D CG  1 
ATOM   21084 C  CD1 . PHE D 1 102 ? 4.96226    -68.41884 -63.11741  1.000 76.12206  ? 91   PHE D CD1 1 
ATOM   21085 C  CD2 . PHE D 1 102 ? 4.73061    -66.23630 -62.18652  1.000 78.72644  ? 91   PHE D CD2 1 
ATOM   21086 C  CE1 . PHE D 1 102 ? 5.01772    -68.95780 -61.84473  1.000 86.85732  ? 91   PHE D CE1 1 
ATOM   21087 C  CE2 . PHE D 1 102 ? 4.78588    -66.76888 -60.91266  1.000 87.41687  ? 91   PHE D CE2 1 
ATOM   21088 C  CZ  . PHE D 1 102 ? 4.92993    -68.13115 -60.74144  1.000 101.52550 ? 91   PHE D CZ  1 
ATOM   21089 N  N   . VAL D 1 103 ? 1.80697    -65.54340 -63.93001  1.000 65.98608  ? 92   VAL D N   1 
ATOM   21090 C  CA  . VAL D 1 103 ? 0.68009    -65.49711 -63.00080  1.000 85.27311  ? 92   VAL D CA  1 
ATOM   21091 C  C   . VAL D 1 103 ? -0.57646   -66.04808 -63.66391  1.000 101.03355 ? 92   VAL D C   1 
ATOM   21092 O  O   . VAL D 1 103 ? -1.36919   -66.76128 -63.03475  1.000 106.26050 ? 92   VAL D O   1 
ATOM   21093 C  CB  . VAL D 1 103 ? 0.47047    -64.06174 -62.48205  1.000 91.37973  ? 92   VAL D CB  1 
ATOM   21094 C  CG1 . VAL D 1 103 ? -0.80117   -63.97182 -61.65130  1.000 85.32438  ? 92   VAL D CG1 1 
ATOM   21095 C  CG2 . VAL D 1 103 ? 1.67000    -63.61742 -61.66109  1.000 88.69293  ? 92   VAL D CG2 1 
ATOM   21096 N  N   . LEU D 1 104 ? -0.77734   -65.72765 -64.94487  1.000 94.80132  ? 93   LEU D N   1 
ATOM   21097 C  CA  . LEU D 1 104 ? -1.92264   -66.26854 -65.67116  1.000 73.17088  ? 93   LEU D CA  1 
ATOM   21098 C  C   . LEU D 1 104 ? -1.84933   -67.78713 -65.76111  1.000 91.08933  ? 93   LEU D C   1 
ATOM   21099 O  O   . LEU D 1 104 ? -2.86464   -68.47440 -65.60943  1.000 84.90067  ? 93   LEU D O   1 
ATOM   21100 C  CB  . LEU D 1 104 ? -2.00303   -65.65620 -67.06962  1.000 61.48272  ? 93   LEU D CB  1 
ATOM   21101 C  CG  . LEU D 1 104 ? -2.28039   -64.15496 -67.15188  1.000 85.71966  ? 93   LEU D CG  1 
ATOM   21102 C  CD1 . LEU D 1 104 ? -2.53199   -63.73051 -68.59153  1.000 78.29758  ? 93   LEU D CD1 1 
ATOM   21103 C  CD2 . LEU D 1 104 ? -3.45006   -63.77886 -66.26139  1.000 69.38842  ? 93   LEU D CD2 1 
ATOM   21104 N  N   . ALA D 1 105 ? -0.65578   -68.32752 -66.01709  1.000 100.20483 ? 94   ALA D N   1 
ATOM   21105 C  CA  . ALA D 1 105 ? -0.49231   -69.77820 -66.05822  1.000 86.55270  ? 94   ALA D CA  1 
ATOM   21106 C  C   . ALA D 1 105 ? -0.75235   -70.40272 -64.69343  1.000 93.37267  ? 94   ALA D C   1 
ATOM   21107 O  O   . ALA D 1 105 ? -1.38676   -71.45986 -64.59546  1.000 103.31777 ? 94   ALA D O   1 
ATOM   21108 C  CB  . ALA D 1 105 ? 0.90889    -70.13930 -66.54976  1.000 61.96937  ? 94   ALA D CB  1 
ATOM   21109 N  N   . LEU D 1 106 ? -0.25926   -69.76603 -63.62836  1.000 100.20540 ? 95   LEU D N   1 
ATOM   21110 C  CA  . LEU D 1 106 ? -0.45977   -70.29597 -62.28329  1.000 104.78838 ? 95   LEU D CA  1 
ATOM   21111 C  C   . LEU D 1 106 ? -1.93793   -70.31544 -61.91348  1.000 108.61869 ? 95   LEU D C   1 
ATOM   21112 O  O   . LEU D 1 106 ? -2.42649   -71.28872 -61.32707  1.000 112.87678 ? 95   LEU D O   1 
ATOM   21113 C  CB  . LEU D 1 106 ? 0.34535    -69.47289 -61.27508  1.000 102.56938 ? 95   LEU D CB  1 
ATOM   21114 C  CG  . LEU D 1 106 ? 0.46166    -69.98355 -59.83558  1.000 116.84873 ? 95   LEU D CG  1 
ATOM   21115 C  CD1 . LEU D 1 106 ? 1.82481    -69.62816 -59.26320  1.000 89.83503  ? 95   LEU D CD1 1 
ATOM   21116 C  CD2 . LEU D 1 106 ? -0.64318   -69.41628 -58.95348  1.000 112.33943 ? 95   LEU D CD2 1 
ATOM   21117 N  N   . VAL D 1 107 ? -2.66572   -69.24707 -62.24503  1.000 96.66481  ? 96   VAL D N   1 
ATOM   21118 C  CA  . VAL D 1 107 ? -4.10049   -69.21751 -61.97664  1.000 97.10067  ? 96   VAL D CA  1 
ATOM   21119 C  C   . VAL D 1 107 ? -4.82704   -70.23299 -62.85079  1.000 97.88845  ? 96   VAL D C   1 
ATOM   21120 O  O   . VAL D 1 107 ? -5.78047   -70.88500 -62.40775  1.000 119.05995 ? 96   VAL D O   1 
ATOM   21121 C  CB  . VAL D 1 107 ? -4.65283   -67.79358 -62.17235  1.000 106.36875 ? 96   VAL D CB  1 
ATOM   21122 C  CG1 . VAL D 1 107 ? -6.16472   -67.77767 -62.00308  1.000 102.92436 ? 96   VAL D CG1 1 
ATOM   21123 C  CG2 . VAL D 1 107 ? -3.99943   -66.83508 -61.18900  1.000 92.30266  ? 96   VAL D CG2 1 
ATOM   21124 N  N   . SER D 1 108 ? -4.38281   -70.39309 -64.10065  1.000 93.24037  ? 97   SER D N   1 
ATOM   21125 C  CA  . SER D 1 108 ? -4.97919   -71.38051 -64.99260  1.000 96.52531  ? 97   SER D CA  1 
ATOM   21126 C  C   . SER D 1 108 ? -4.79642   -72.80041 -64.47820  1.000 96.34694  ? 97   SER D C   1 
ATOM   21127 O  O   . SER D 1 108 ? -5.54137   -73.69755 -64.88569  1.000 98.97860  ? 97   SER D O   1 
ATOM   21128 C  CB  . SER D 1 108 ? -4.38016   -71.25175 -66.39393  1.000 82.21430  ? 97   SER D CB  1 
ATOM   21129 O  OG  . SER D 1 108 ? -4.55810   -69.94207 -66.90423  1.000 98.92344  ? 97   SER D OG  1 
ATOM   21130 N  N   . ALA D 1 109 ? -3.81646   -73.02627 -63.60564  1.000 99.61101  ? 98   ALA D N   1 
ATOM   21131 C  CA  . ALA D 1 109 ? -3.67471   -74.30724 -62.92875  1.000 98.03562  ? 98   ALA D CA  1 
ATOM   21132 C  C   . ALA D 1 109 ? -4.42171   -74.33168 -61.60283  1.000 100.44186 ? 98   ALA D C   1 
ATOM   21133 O  O   . ALA D 1 109 ? -5.07199   -75.32897 -61.27380  1.000 111.49391 ? 98   ALA D O   1 
ATOM   21134 C  CB  . ALA D 1 109 ? -2.19574   -74.62259 -62.69611  1.000 105.39578 ? 98   ALA D CB  1 
ATOM   21135 N  N   . PHE D 1 110 ? -4.35767   -73.23991 -60.84544  1.000 102.76154 ? 99   PHE D N   1 
ATOM   21136 C  CA  . PHE D 1 110 ? -4.97845   -73.16761 -59.53056  1.000 116.22116 ? 99   PHE D CA  1 
ATOM   21137 C  C   . PHE D 1 110 ? -6.49232   -73.00695 -59.59534  1.000 121.82727 ? 99   PHE D C   1 
ATOM   21138 O  O   . PHE D 1 110 ? -7.13926   -72.97610 -58.54375  1.000 129.76357 ? 99   PHE D O   1 
ATOM   21139 C  CB  . PHE D 1 110 ? -4.36127   -72.01604 -58.73027  1.000 116.90155 ? 99   PHE D CB  1 
ATOM   21140 C  CG  . PHE D 1 110 ? -4.55085   -72.13693 -57.24520  1.000 132.13097 ? 99   PHE D CG  1 
ATOM   21141 C  CD1 . PHE D 1 110 ? -4.02704   -73.21673 -56.55326  1.000 120.18336 ? 99   PHE D CD1 1 
ATOM   21142 C  CD2 . PHE D 1 110 ? -5.23966   -71.16479 -56.53906  1.000 135.48334 ? 99   PHE D CD2 1 
ATOM   21143 C  CE1 . PHE D 1 110 ? -4.19602   -73.33077 -55.18640  1.000 119.60799 ? 99   PHE D CE1 1 
ATOM   21144 C  CE2 . PHE D 1 110 ? -5.41071   -71.27198 -55.17142  1.000 137.22502 ? 99   PHE D CE2 1 
ATOM   21145 C  CZ  . PHE D 1 110 ? -4.88805   -72.35659 -54.49449  1.000 137.60519 ? 99   PHE D CZ  1 
ATOM   21146 N  N   . THR D 1 111 ? -7.07240   -72.89692 -60.79068  1.000 115.16969 ? 100  THR D N   1 
ATOM   21147 C  CA  . THR D 1 111 ? -8.51840   -72.76085 -60.91883  1.000 110.38906 ? 100  THR D CA  1 
ATOM   21148 C  C   . THR D 1 111 ? -9.09835   -73.81015 -61.86023  1.000 110.56713 ? 100  THR D C   1 
ATOM   21149 O  O   . THR D 1 111 ? -10.25933  -74.20542 -61.71280  1.000 133.61989 ? 100  THR D O   1 
ATOM   21150 C  CB  . THR D 1 111 ? -8.88943   -71.35896 -61.41214  1.000 112.37300 ? 100  THR D CB  1 
ATOM   21151 O  OG1 . THR D 1 111 ? -8.23235   -71.09703 -62.65863  1.000 117.35832 ? 100  THR D OG1 1 
ATOM   21152 C  CG2 . THR D 1 111 ? -8.48032   -70.30395 -60.39326  1.000 120.71650 ? 100  THR D CG2 1 
ATOM   21153 N  N   . ASP D 1 112 ? -8.30449   -74.27009 -62.82906  1.000 92.40840  ? 101  ASP D N   1 
ATOM   21154 C  CA  . ASP D 1 112 ? -8.79391   -75.18749 -63.84837  1.000 103.62971 ? 101  ASP D CA  1 
ATOM   21155 C  C   . ASP D 1 112 ? -8.19324   -76.58476 -63.76913  1.000 103.37004 ? 101  ASP D C   1 
ATOM   21156 O  O   . ASP D 1 112 ? -8.71142   -77.49525 -64.42493  1.000 109.62056 ? 101  ASP D O   1 
ATOM   21157 C  CB  . ASP D 1 112 ? -8.54031   -74.60883 -65.24908  1.000 95.00252  ? 101  ASP D CB  1 
ATOM   21158 C  CG  . ASP D 1 112 ? -9.33493   -73.34270 -65.50954  1.000 112.62876 ? 101  ASP D CG  1 
ATOM   21159 O  OD1 . ASP D 1 112 ? -9.13357   -72.35018 -64.77835  1.000 114.04493 ? 101  ASP D OD1 1 
ATOM   21160 O  OD2 . ASP D 1 112 ? -10.15948  -73.33904 -66.44784  1.000 119.33344 ? 101  ASP D OD2 1 
ATOM   21161 N  N   . ILE D 1 113 ? -7.12298   -76.78547 -63.00201  1.000 98.13010  ? 102  ILE D N   1 
ATOM   21162 C  CA  . ILE D 1 113 ? -6.55369   -78.12138 -62.84441  1.000 100.95919 ? 102  ILE D CA  1 
ATOM   21163 C  C   . ILE D 1 113 ? -6.33150   -78.51730 -61.39327  1.000 99.10786  ? 102  ILE D C   1 
ATOM   21164 O  O   . ILE D 1 113 ? -6.15997   -79.71713 -61.10755  1.000 113.53615 ? 102  ILE D O   1 
ATOM   21165 C  CB  . ILE D 1 113 ? -5.23541   -78.25358 -63.64275  1.000 107.25721 ? 102  ILE D CB  1 
ATOM   21166 C  CG1 . ILE D 1 113 ? -5.07841   -79.67689 -64.18007  1.000 132.20799 ? 102  ILE D CG1 1 
ATOM   21167 C  CG2 . ILE D 1 113 ? -4.03656   -77.90455 -62.77806  1.000 112.80676 ? 102  ILE D CG2 1 
ATOM   21168 C  CD1 . ILE D 1 113 ? -3.75695   -79.92434 -64.87566  1.000 131.28167 ? 102  ILE D CD1 1 
ATOM   21169 N  N   . ILE D 1 114 ? -6.33085   -77.58807 -60.43898  1.000 94.31298  ? 103  ILE D N   1 
ATOM   21170 C  CA  . ILE D 1 114 ? -6.06923   -77.89462 -59.03334  1.000 100.03366 ? 103  ILE D CA  1 
ATOM   21171 C  C   . ILE D 1 114 ? -7.34625   -77.81660 -58.20094  1.000 94.79650  ? 103  ILE D C   1 
ATOM   21172 O  O   . ILE D 1 114 ? -7.73409   -78.78917 -57.55118  1.000 101.06285 ? 103  ILE D O   1 
ATOM   21173 C  CB  . ILE D 1 114 ? -4.96812   -76.97607 -58.45807  1.000 104.42867 ? 103  ILE D CB  1 
ATOM   21174 C  CG1 . ILE D 1 114 ? -3.62094   -77.28160 -59.11596  1.000 119.67703 ? 103  ILE D CG1 1 
ATOM   21175 C  CG2 . ILE D 1 114 ? -4.87888   -77.12965 -56.94785  1.000 80.27127  ? 103  ILE D CG2 1 
ATOM   21176 C  CD1 . ILE D 1 114 ? -3.16447   -78.71430 -58.93889  1.000 94.12112  ? 103  ILE D CD1 1 
ATOM   21177 N  N   . LEU D 1 115 ? -8.01690   -76.66624 -58.21174  1.000 86.13560  ? 104  LEU D N   1 
ATOM   21178 C  CA  . LEU D 1 115 ? -9.21889   -76.48020 -57.40867  1.000 95.81250  ? 104  LEU D CA  1 
ATOM   21179 C  C   . LEU D 1 115 ? -10.47820  -76.99319 -58.09377  1.000 116.62189 ? 104  LEU D C   1 
ATOM   21180 O  O   . LEU D 1 115 ? -11.57201  -76.83435 -57.54107  1.000 121.67355 ? 104  LEU D O   1 
ATOM   21181 C  CB  . LEU D 1 115 ? -9.39107   -75.00204 -57.04695  1.000 103.27326 ? 104  LEU D CB  1 
ATOM   21182 C  CG  . LEU D 1 115 ? -8.41101   -74.44511 -56.01141  1.000 108.99422 ? 104  LEU D CG  1 
ATOM   21183 C  CD1 . LEU D 1 115 ? -8.75659   -73.00446 -55.66194  1.000 103.49660 ? 104  LEU D CD1 1 
ATOM   21184 C  CD2 . LEU D 1 115 ? -8.39016   -75.31447 -54.76358  1.000 88.34217  ? 104  LEU D CD2 1 
ATOM   21185 N  N   . ALA D 1 116 ? -10.35612  -77.59382 -59.27330  1.000 112.02486 ? 105  ALA D N   1 
ATOM   21186 C  CA  . ALA D 1 116 ? -11.49788  -78.18365 -59.95712  1.000 106.81191 ? 105  ALA D CA  1 
ATOM   21187 C  C   . ALA D 1 116 ? -11.75972  -79.58015 -59.39246  1.000 118.52725 ? 105  ALA D C   1 
ATOM   21188 O  O   . ALA D 1 116 ? -11.17493  -79.99316 -58.38727  1.000 119.49985 ? 105  ALA D O   1 
ATOM   21189 C  CB  . ALA D 1 116 ? -11.25724  -78.20414 -61.46379  1.000 97.03611  ? 105  ALA D CB  1 
ATOM   21190 N  N   . ALA D 1 117 ? -12.65346  -80.32875 -60.04106  1.000 118.36905 ? 106  ALA D N   1 
ATOM   21191 C  CA  . ALA D 1 117 ? -13.01739  -81.67388 -59.62954  1.000 115.16267 ? 106  ALA D CA  1 
ATOM   21192 C  C   . ALA D 1 117 ? -12.29205  -82.70937 -60.48229  1.000 131.85525 ? 106  ALA D C   1 
ATOM   21193 O  O   . ALA D 1 117 ? -11.90290  -82.41986 -61.61822  1.000 129.20838 ? 106  ALA D O   1 
ATOM   21194 C  CB  . ALA D 1 117 ? -14.53100  -81.88117 -59.74816  1.000 112.17145 ? 106  ALA D CB  1 
ATOM   21195 N  N   . PRO D 1 118 ? -12.07584  -83.91936 -59.96148  1.000 138.56664 ? 107  PRO D N   1 
ATOM   21196 C  CA  . PRO D 1 118 ? -11.42302  -84.95700 -60.77045  1.000 133.96769 ? 107  PRO D CA  1 
ATOM   21197 C  C   . PRO D 1 118 ? -12.23005  -85.26858 -62.02207  1.000 140.94847 ? 107  PRO D C   1 
ATOM   21198 O  O   . PRO D 1 118 ? -13.46036  -85.33222 -61.99225  1.000 144.95223 ? 107  PRO D O   1 
ATOM   21199 C  CB  . PRO D 1 118 ? -11.35946  -86.16216 -59.82381  1.000 112.01507 ? 107  PRO D CB  1 
ATOM   21200 C  CG  . PRO D 1 118 ? -12.37619  -85.87887 -58.75950  1.000 104.19324 ? 107  PRO D CG  1 
ATOM   21201 C  CD  . PRO D 1 118 ? -12.38080  -84.39260 -58.60128  1.000 118.59602 ? 107  PRO D CD  1 
ATOM   21202 N  N   . GLY D 1 119 ? -11.52201  -85.47401 -63.12794  1.000 135.25546 ? 108  GLY D N   1 
ATOM   21203 C  CA  . GLY D 1 119 ? -12.17969  -85.66612 -64.40329  1.000 137.45549 ? 108  GLY D CA  1 
ATOM   21204 C  C   . GLY D 1 119 ? -12.47732  -84.34607 -65.07975  1.000 141.99270 ? 108  GLY D C   1 
ATOM   21205 O  O   . GLY D 1 119 ? -12.40508  -84.23982 -66.30732  1.000 131.85085 ? 108  GLY D O   1 
ATOM   21206 N  N   . GLU D 1 120 ? -12.80138  -83.32811 -64.28341  1.000 146.12226 ? 109  GLU D N   1 
ATOM   21207 C  CA  . GLU D 1 120 ? -13.07845  -81.98572 -64.79526  1.000 130.33334 ? 109  GLU D CA  1 
ATOM   21208 C  C   . GLU D 1 120 ? -11.82202  -81.11492 -64.71392  1.000 133.74146 ? 109  GLU D C   1 
ATOM   21209 O  O   . GLU D 1 120 ? -11.80363  -80.04431 -64.10846  1.000 136.10547 ? 109  GLU D O   1 
ATOM   21210 C  CB  . GLU D 1 120 ? -14.23532  -81.36164 -64.02410  1.000 125.17614 ? 109  GLU D CB  1 
ATOM   21211 C  CG  . GLU D 1 120 ? -15.32825  -82.34930 -63.63733  1.000 140.72702 ? 109  GLU D CG  1 
ATOM   21212 C  CD  . GLU D 1 120 ? -16.39673  -81.72440 -62.76064  1.000 149.45459 ? 109  GLU D CD  1 
ATOM   21213 O  OE1 . GLU D 1 120 ? -16.29884  -80.51201 -62.47543  1.000 152.40936 ? 109  GLU D OE1 1 
ATOM   21214 O  OE2 . GLU D 1 120 ? -17.33280  -82.44564 -62.35470  1.000 114.15789 ? 109  GLU D OE2 1 
ATOM   21215 N  N   . LYS D 1 121 ? -10.75413  -81.60093 -65.34389  1.000 136.80429 ? 110  LYS D N   1 
ATOM   21216 C  CA  . LYS D 1 121 ? -9.45697   -80.93337 -65.30608  1.000 134.75945 ? 110  LYS D CA  1 
ATOM   21217 C  C   . LYS D 1 121 ? -8.85993   -80.93099 -66.70537  1.000 134.99344 ? 110  LYS D C   1 
ATOM   21218 O  O   . LYS D 1 121 ? -8.65663   -81.99683 -67.29320  1.000 117.03881 ? 110  LYS D O   1 
ATOM   21219 C  CB  . LYS D 1 121 ? -8.51547   -81.62768 -64.31607  1.000 127.96508 ? 110  LYS D CB  1 
ATOM   21220 C  CG  . LYS D 1 121 ? -8.93418   -81.49237 -62.85872  1.000 116.77788 ? 110  LYS D CG  1 
ATOM   21221 C  CD  . LYS D 1 121 ? -8.14271   -82.43612 -61.96830  1.000 105.75446 ? 110  LYS D CD  1 
ATOM   21222 C  CE  . LYS D 1 121 ? -8.47282   -82.22718 -60.49866  1.000 95.22413  ? 110  LYS D CE  1 
ATOM   21223 N  NZ  . LYS D 1 121 ? -7.98721   -80.91117 -59.99971  1.000 82.44132  ? 110  LYS D NZ  1 
ATOM   21224 N  N   . ASN D 1 122 ? -8.57391   -79.74126 -67.23344  1.000 133.07899 ? 111  ASN D N   1 
ATOM   21225 C  CA  . ASN D 1 122 ? -8.02050   -79.58729 -68.57714  1.000 132.81174 ? 111  ASN D CA  1 
ATOM   21226 C  C   . ASN D 1 122 ? -6.73977   -78.76725 -68.50049  1.000 133.15818 ? 111  ASN D C   1 
ATOM   21227 O  O   . ASN D 1 122 ? -6.78147   -77.59799 -68.06579  1.000 121.42412 ? 111  ASN D O   1 
ATOM   21228 C  CB  . ASN D 1 122 ? -9.03971   -78.93062 -69.50983  1.000 137.42227 ? 111  ASN D CB  1 
ATOM   21229 C  CG  . ASN D 1 122 ? -8.44992   -78.58331 -70.85711  1.000 156.35554 ? 111  ASN D CG  1 
ATOM   21230 O  OD1 . ASN D 1 122 ? -8.13362   -79.46553 -71.65420  1.000 163.43748 ? 111  ASN D OD1 1 
ATOM   21231 N  ND2 . ASN D 1 122 ? -8.29639   -77.29067 -71.12013  1.000 154.86261 ? 111  ASN D ND2 1 
ATOM   21232 N  N   . PRO D 1 123 ? -5.58905   -79.32066 -68.89326  1.000 143.54310 ? 112  PRO D N   1 
ATOM   21233 C  CA  . PRO D 1 123 ? -4.32604   -78.59096 -68.72376  1.000 140.64579 ? 112  PRO D CA  1 
ATOM   21234 C  C   . PRO D 1 123 ? -3.92872   -77.74116 -69.92075  1.000 124.90377 ? 112  PRO D C   1 
ATOM   21235 O  O   . PRO D 1 123 ? -2.77187   -77.31847 -70.02008  1.000 109.64136 ? 112  PRO D O   1 
ATOM   21236 C  CB  . PRO D 1 123 ? -3.31885   -79.71981 -68.49154  1.000 143.65237 ? 112  PRO D CB  1 
ATOM   21237 C  CG  . PRO D 1 123 ? -3.84589   -80.84001 -69.31921  1.000 146.56395 ? 112  PRO D CG  1 
ATOM   21238 C  CD  . PRO D 1 123 ? -5.36218   -80.72937 -69.26571  1.000 148.86178 ? 112  PRO D CD  1 
ATOM   21239 N  N   . GLN D 1 124 ? -4.86901   -77.48211 -70.83273  1.000 137.80167 ? 113  GLN D N   1 
ATOM   21240 C  CA  . GLN D 1 124 ? -4.53205   -76.73690 -72.04332  1.000 135.04936 ? 113  GLN D CA  1 
ATOM   21241 C  C   . GLN D 1 124 ? -4.03210   -75.33720 -71.71293  1.000 115.94548 ? 113  GLN D C   1 
ATOM   21242 O  O   . GLN D 1 124 ? -3.07798   -74.84860 -72.33248  1.000 102.88557 ? 113  GLN D O   1 
ATOM   21243 C  CB  . GLN D 1 124 ? -5.73907   -76.66218 -72.97517  1.000 146.20704 ? 113  GLN D CB  1 
ATOM   21244 C  CG  . GLN D 1 124 ? -6.05464   -77.95352 -73.70759  1.000 141.56398 ? 113  GLN D CG  1 
ATOM   21245 C  CD  . GLN D 1 124 ? -7.25804   -77.81487 -74.62030  1.000 155.03484 ? 113  GLN D CD  1 
ATOM   21246 O  OE1 . GLN D 1 124 ? -8.19200   -77.06826 -74.32512  1.000 136.79024 ? 113  GLN D OE1 1 
ATOM   21247 N  NE2 . GLN D 1 124 ? -7.23822   -78.52832 -75.73981  1.000 157.54053 ? 113  GLN D NE2 1 
ATOM   21248 N  N   . GLY D 1 125 ? -4.67012   -74.67333 -70.74681  1.000 115.41951 ? 114  GLY D N   1 
ATOM   21249 C  CA  . GLY D 1 125 ? -4.23532   -73.33741 -70.37412  1.000 101.13648 ? 114  GLY D CA  1 
ATOM   21250 C  C   . GLY D 1 125 ? -2.79927   -73.31369 -69.89129  1.000 109.42893 ? 114  GLY D C   1 
ATOM   21251 O  O   . GLY D 1 125 ? -2.00880   -72.45738 -70.29570  1.000 123.69935 ? 114  GLY D O   1 
ATOM   21252 N  N   . LEU D 1 126 ? -2.43947   -74.26746 -69.02848  1.000 121.59593 ? 115  LEU D N   1 
ATOM   21253 C  CA  . LEU D 1 126 ? -1.06413   -74.35525 -68.54910  1.000 121.26918 ? 115  LEU D CA  1 
ATOM   21254 C  C   . LEU D 1 126 ? -0.08930   -74.49539 -69.70950  1.000 95.88592  ? 115  LEU D C   1 
ATOM   21255 O  O   . LEU D 1 126 ? 0.89025    -73.74820 -69.80473  1.000 88.87730  ? 115  LEU D O   1 
ATOM   21256 C  CB  . LEU D 1 126 ? -0.91526   -75.53337 -67.58583  1.000 114.68155 ? 115  LEU D CB  1 
ATOM   21257 C  CG  . LEU D 1 126 ? -0.88826   -75.23524 -66.08717  1.000 101.79927 ? 115  LEU D CG  1 
ATOM   21258 C  CD1 . LEU D 1 126 ? -0.56183   -76.50202 -65.31127  1.000 113.98641 ? 115  LEU D CD1 1 
ATOM   21259 C  CD2 . LEU D 1 126 ? 0.11400    -74.13602 -65.77273  1.000 82.73937  ? 115  LEU D CD2 1 
ATOM   21260 N  N   . ILE D 1 127 ? -0.35780   -75.43868 -70.61520  1.000 90.39021  ? 116  ILE D N   1 
ATOM   21261 C  CA  . ILE D 1 127 ? 0.56268    -75.70561 -71.71771  1.000 100.72869 ? 116  ILE D CA  1 
ATOM   21262 C  C   . ILE D 1 127 ? 0.72435    -74.46677 -72.58880  1.000 103.38581 ? 116  ILE D C   1 
ATOM   21263 O  O   . ILE D 1 127 ? 1.84584    -74.03044 -72.87784  1.000 109.61496 ? 116  ILE D O   1 
ATOM   21264 C  CB  . ILE D 1 127 ? 0.07372    -76.91046 -72.54148  1.000 92.56000  ? 116  ILE D CB  1 
ATOM   21265 C  CG1 . ILE D 1 127 ? -0.13628   -78.12655 -71.63818  1.000 92.11989  ? 116  ILE D CG1 1 
ATOM   21266 C  CG2 . ILE D 1 127 ? 1.05999    -77.23286 -73.65307  1.000 99.20515  ? 116  ILE D CG2 1 
ATOM   21267 C  CD1 . ILE D 1 127 ? -0.80742   -79.29103 -72.33236  1.000 88.85292  ? 116  ILE D CD1 1 
ATOM   21268 N  N   . ILE D 1 128 ? -0.39569   -73.86973 -73.00181  1.000 109.77422 ? 117  ILE D N   1 
ATOM   21269 C  CA  . ILE D 1 128 ? -0.33962   -72.74230 -73.92840  1.000 109.61808 ? 117  ILE D CA  1 
ATOM   21270 C  C   . ILE D 1 128 ? 0.35231    -71.54618 -73.28270  1.000 106.00681 ? 117  ILE D C   1 
ATOM   21271 O  O   . ILE D 1 128 ? 1.23669    -70.91949 -73.88389  1.000 102.74462 ? 117  ILE D O   1 
ATOM   21272 C  CB  . ILE D 1 128 ? -1.75387   -72.38236 -74.41797  1.000 109.11183 ? 117  ILE D CB  1 
ATOM   21273 C  CG1 . ILE D 1 128 ? -2.36457   -73.55234 -75.19316  1.000 106.86850 ? 117  ILE D CG1 1 
ATOM   21274 C  CG2 . ILE D 1 128 ? -1.71830   -71.13233 -75.28131  1.000 106.49375 ? 117  ILE D CG2 1 
ATOM   21275 C  CD1 . ILE D 1 128 ? -1.58143   -73.94389 -76.42722  1.000 109.90187 ? 117  ILE D CD1 1 
ATOM   21276 N  N   . ILE D 1 129 ? -0.03017   -71.21183 -72.04724  1.000 110.69435 ? 118  ILE D N   1 
ATOM   21277 C  CA  . ILE D 1 129 ? 0.52196    -70.01971 -71.41624  1.000 100.06003 ? 118  ILE D CA  1 
ATOM   21278 C  C   . ILE D 1 129 ? 1.99600    -70.21649 -71.08088  1.000 101.47083 ? 118  ILE D C   1 
ATOM   21279 O  O   . ILE D 1 129 ? 2.79571    -69.28560 -71.21071  1.000 110.64487 ? 118  ILE D O   1 
ATOM   21280 C  CB  . ILE D 1 129 ? -0.30745   -69.62732 -70.18124  1.000 70.35467  ? 118  ILE D CB  1 
ATOM   21281 C  CG1 . ILE D 1 129 ? -1.76168   -69.37940 -70.58352  1.000 57.83865  ? 118  ILE D CG1 1 
ATOM   21282 C  CG2 . ILE D 1 129 ? 0.24302    -68.36282 -69.56151  1.000 71.52388  ? 118  ILE D CG2 1 
ATOM   21283 C  CD1 . ILE D 1 129 ? -2.64346   -68.92917 -69.44152  1.000 67.98369  ? 118  ILE D CD1 1 
ATOM   21284 N  N   . THR D 1 130 ? 2.39071    -71.42209 -70.65617  1.000 86.52076  ? 119  THR D N   1 
ATOM   21285 C  CA  . THR D 1 130 ? 3.80558    -71.66908 -70.39296  1.000 61.81566  ? 119  THR D CA  1 
ATOM   21286 C  C   . THR D 1 130 ? 4.62401    -71.63155 -71.67840  1.000 72.34733  ? 119  THR D C   1 
ATOM   21287 O  O   . THR D 1 130 ? 5.76434    -71.15075 -71.67918  1.000 86.67388  ? 119  THR D O   1 
ATOM   21288 C  CB  . THR D 1 130 ? 3.98868    -73.00686 -69.67621  1.000 57.19822  ? 119  THR D CB  1 
ATOM   21289 O  OG1 . THR D 1 130 ? 3.20489    -74.01416 -70.32764  1.000 107.37425 ? 119  THR D OG1 1 
ATOM   21290 C  CG2 . THR D 1 130 ? 3.56549    -72.89307 -68.21681  1.000 57.48905  ? 119  THR D CG2 1 
ATOM   21291 N  N   . THR D 1 131 ? 4.06422    -72.13199 -72.78430  1.000 65.06614  ? 120  THR D N   1 
ATOM   21292 C  CA  . THR D 1 131 ? 4.74959    -72.01114 -74.06656  1.000 82.25786  ? 120  THR D CA  1 
ATOM   21293 C  C   . THR D 1 131 ? 4.94608    -70.54806 -74.44046  1.000 89.66251  ? 120  THR D C   1 
ATOM   21294 O  O   . THR D 1 131 ? 6.02302    -70.15461 -74.90714  1.000 90.06191  ? 120  THR D O   1 
ATOM   21295 C  CB  . THR D 1 131 ? 3.96313    -72.74299 -75.15499  1.000 81.89755  ? 120  THR D CB  1 
ATOM   21296 O  OG1 . THR D 1 131 ? 3.82308    -74.12409 -74.79892  1.000 101.33111 ? 120  THR D OG1 1 
ATOM   21297 C  CG2 . THR D 1 131 ? 4.67849    -72.63996 -76.49528  1.000 59.13144  ? 120  THR D CG2 1 
ATOM   21298 N  N   . MET D 1 132 ? 3.91694    -69.72418 -74.23094  1.000 92.01314  ? 121  MET D N   1 
ATOM   21299 C  CA  . MET D 1 132 ? 4.05464    -68.29708 -74.50734  1.000 79.76978  ? 121  MET D CA  1 
ATOM   21300 C  C   . MET D 1 132 ? 5.07692    -67.64522 -73.58104  1.000 79.30295  ? 121  MET D C   1 
ATOM   21301 O  O   . MET D 1 132 ? 5.81136    -66.74484 -74.00030  1.000 89.64730  ? 121  MET D O   1 
ATOM   21302 C  CB  . MET D 1 132 ? 2.69751    -67.60451 -74.39866  1.000 89.47279  ? 121  MET D CB  1 
ATOM   21303 C  CG  . MET D 1 132 ? 1.82573    -67.79214 -75.62985  1.000 87.40356  ? 121  MET D CG  1 
ATOM   21304 S  SD  . MET D 1 132 ? 0.24327    -66.94178 -75.51515  1.000 107.40642 ? 121  MET D SD  1 
ATOM   21305 C  CE  . MET D 1 132 ? -0.51109   -67.81725 -74.14946  1.000 99.46978  ? 121  MET D CE  1 
ATOM   21306 N  N   . VAL D 1 133 ? 5.13774    -68.08325 -72.32071  1.000 76.36006  ? 122  VAL D N   1 
ATOM   21307 C  CA  . VAL D 1 133 ? 6.14507    -67.56773 -71.39338  1.000 85.68281  ? 122  VAL D CA  1 
ATOM   21308 C  C   . VAL D 1 133 ? 7.54354    -67.88126 -71.90749  1.000 81.80092  ? 122  VAL D C   1 
ATOM   21309 O  O   . VAL D 1 133 ? 8.43724    -67.02554 -71.89949  1.000 63.58263  ? 122  VAL D O   1 
ATOM   21310 C  CB  . VAL D 1 133 ? 5.93082    -68.14709 -69.98218  1.000 70.00270  ? 122  VAL D CB  1 
ATOM   21311 C  CG1 . VAL D 1 133 ? 7.11624    -67.81795 -69.08676  1.000 57.42023  ? 122  VAL D CG1 1 
ATOM   21312 C  CG2 . VAL D 1 133 ? 4.65536    -67.61647 -69.36958  1.000 61.22261  ? 122  VAL D CG2 1 
ATOM   21313 N  N   . LEU D 1 134 ? 7.75305    -69.12176 -72.35361  1.000 69.30033  ? 123  LEU D N   1 
ATOM   21314 C  CA  . LEU D 1 134 ? 9.05874    -69.50901 -72.87835  1.000 77.08636  ? 123  LEU D CA  1 
ATOM   21315 C  C   . LEU D 1 134 ? 9.41346    -68.70497 -74.12317  1.000 72.56476  ? 123  LEU D C   1 
ATOM   21316 O  O   . LEU D 1 134 ? 10.55450   -68.25035 -74.27361  1.000 90.04323  ? 123  LEU D O   1 
ATOM   21317 C  CB  . LEU D 1 134 ? 9.08135    -71.00723 -73.18057  1.000 78.29784  ? 123  LEU D CB  1 
ATOM   21318 C  CG  . LEU D 1 134 ? 8.85340    -71.94293 -71.99151  1.000 67.81235  ? 123  LEU D CG  1 
ATOM   21319 C  CD1 . LEU D 1 134 ? 8.95528    -73.39761 -72.42473  1.000 84.33565  ? 123  LEU D CD1 1 
ATOM   21320 C  CD2 . LEU D 1 134 ? 9.83305    -71.64085 -70.86742  1.000 68.73777  ? 123  LEU D CD2 1 
ATOM   21321 N  N   . ILE D 1 135 ? 8.44608    -68.51484 -75.02453  1.000 68.13799  ? 124  ILE D N   1 
ATOM   21322 C  CA  . ILE D 1 135 ? 8.70077    -67.73706 -76.23584  1.000 61.88648  ? 124  ILE D CA  1 
ATOM   21323 C  C   . ILE D 1 135 ? 9.06463    -66.30048 -75.88064  1.000 63.89554  ? 124  ILE D C   1 
ATOM   21324 O  O   . ILE D 1 135 ? 10.01714   -65.72950 -76.42992  1.000 89.58013  ? 124  ILE D O   1 
ATOM   21325 C  CB  . ILE D 1 135 ? 7.48293    -67.79547 -77.17698  1.000 64.12387  ? 124  ILE D CB  1 
ATOM   21326 C  CG1 . ILE D 1 135 ? 7.23495    -69.22895 -77.64897  1.000 87.15778  ? 124  ILE D CG1 1 
ATOM   21327 C  CG2 . ILE D 1 135 ? 7.68434    -66.87486 -78.37087  1.000 55.28075  ? 124  ILE D CG2 1 
ATOM   21328 C  CD1 . ILE D 1 135 ? 5.96556    -69.39152 -78.45693  1.000 65.30639  ? 124  ILE D CD1 1 
ATOM   21329 N  N   . SER D 1 136 ? 8.31483    -65.69623 -74.95418  1.000 56.09943  ? 125  SER D N   1 
ATOM   21330 C  CA  . SER D 1 136 ? 8.58979    -64.32339 -74.54583  1.000 59.29316  ? 125  SER D CA  1 
ATOM   21331 C  C   . SER D 1 136 ? 9.96939    -64.20112 -73.91615  1.000 89.24403  ? 125  SER D C   1 
ATOM   21332 O  O   . SER D 1 136 ? 10.71757   -63.26648 -74.22291  1.000 82.92707  ? 125  SER D O   1 
ATOM   21333 C  CB  . SER D 1 136 ? 7.51239    -63.84251 -73.57308  1.000 70.88732  ? 125  SER D CB  1 
ATOM   21334 O  OG  . SER D 1 136 ? 7.84758    -62.58369 -73.01518  1.000 89.37322  ? 125  SER D OG  1 
ATOM   21335 N  N   . GLY D 1 137 ? 10.32734   -65.14096 -73.03954  1.000 100.68894 ? 126  GLY D N   1 
ATOM   21336 C  CA  . GLY D 1 137 ? 11.63541   -65.08776 -72.40929  1.000 95.47511  ? 126  GLY D CA  1 
ATOM   21337 C  C   . GLY D 1 137 ? 12.77098   -65.25162 -73.40045  1.000 80.87385  ? 126  GLY D C   1 
ATOM   21338 O  O   . GLY D 1 137 ? 13.77357   -64.53631 -73.33287  1.000 80.92852  ? 126  GLY D O   1 
ATOM   21339 N  N   . ILE D 1 138 ? 12.62697   -66.18938 -74.34075  1.000 75.06300  ? 127  ILE D N   1 
ATOM   21340 C  CA  . ILE D 1 138 ? 13.67151   -66.40636 -75.33889  1.000 56.58499  ? 127  ILE D CA  1 
ATOM   21341 C  C   . ILE D 1 138 ? 13.82989   -65.17444 -76.22376  1.000 74.71146  ? 127  ILE D C   1 
ATOM   21342 O  O   . ILE D 1 138 ? 14.95321   -64.72551 -76.49495  1.000 72.16263  ? 127  ILE D O   1 
ATOM   21343 C  CB  . ILE D 1 138 ? 13.36811   -67.67430 -76.16226  1.000 56.39298  ? 127  ILE D CB  1 
ATOM   21344 C  CG1 . ILE D 1 138 ? 14.04269   -68.90224 -75.53847  1.000 60.06793  ? 127  ILE D CG1 1 
ATOM   21345 C  CG2 . ILE D 1 138 ? 13.81483   -67.50904 -77.61012  1.000 56.08871  ? 127  ILE D CG2 1 
ATOM   21346 C  CD1 . ILE D 1 138 ? 13.58351   -69.23748 -74.13249  1.000 56.96443  ? 127  ILE D CD1 1 
ATOM   21347 N  N   . LEU D 1 139 ? 12.71168   -64.59751 -76.67670  1.000 75.40457  ? 128  LEU D N   1 
ATOM   21348 C  CA  . LEU D 1 139 ? 12.79422   -63.41302 -77.52526  1.000 77.29249  ? 128  LEU D CA  1 
ATOM   21349 C  C   . LEU D 1 139 ? 13.37609   -62.22477 -76.76898  1.000 90.20684  ? 128  LEU D C   1 
ATOM   21350 O  O   . LEU D 1 139 ? 14.16123   -61.45232 -77.33087  1.000 99.64516  ? 128  LEU D O   1 
ATOM   21351 C  CB  . LEU D 1 139 ? 11.41846   -63.07454 -78.09729  1.000 55.60251  ? 128  LEU D CB  1 
ATOM   21352 C  CG  . LEU D 1 139 ? 10.96280   -63.99029 -79.23541  1.000 55.30621  ? 128  LEU D CG  1 
ATOM   21353 C  CD1 . LEU D 1 139 ? 9.67041    -63.48675 -79.85461  1.000 61.29649  ? 128  LEU D CD1 1 
ATOM   21354 C  CD2 . LEU D 1 139 ? 12.05367   -64.11611 -80.29000  1.000 65.71345  ? 128  LEU D CD2 1 
ATOM   21355 N  N   . ARG D 1 140 ? 13.00827   -62.05961 -75.49530  1.000 86.87093  ? 129  ARG D N   1 
ATOM   21356 C  CA  . ARG D 1 140 ? 13.57805   -60.97662 -74.70144  1.000 90.86716  ? 129  ARG D CA  1 
ATOM   21357 C  C   . ARG D 1 140 ? 15.07432   -61.16894 -74.49399  1.000 85.16906  ? 129  ARG D C   1 
ATOM   21358 O  O   . ARG D 1 140 ? 15.83834   -60.19888 -74.52993  1.000 92.93798  ? 129  ARG D O   1 
ATOM   21359 C  CB  . ARG D 1 140 ? 12.85977   -60.86925 -73.35764  1.000 86.49207  ? 129  ARG D CB  1 
ATOM   21360 C  CG  . ARG D 1 140 ? 13.60569   -60.02679 -72.33775  1.000 85.83260  ? 129  ARG D CG  1 
ATOM   21361 C  CD  . ARG D 1 140 ? 12.68505   -59.53008 -71.24742  1.000 104.50400 ? 129  ARG D CD  1 
ATOM   21362 N  NE  . ARG D 1 140 ? 11.70138   -58.58392 -71.75997  1.000 122.10189 ? 129  ARG D NE  1 
ATOM   21363 C  CZ  . ARG D 1 140 ? 11.87446   -57.26963 -71.79424  1.000 123.19725 ? 129  ARG D CZ  1 
ATOM   21364 N  NH1 . ARG D 1 140 ? 12.98325   -56.70649 -71.34275  1.000 103.41069 ? 129  ARG D NH1 1 
ATOM   21365 N  NH2 . ARG D 1 140 ? 10.91017   -56.50080 -72.29239  1.000 110.47907 ? 129  ARG D NH2 1 
ATOM   21366 N  N   . PHE D 1 141 ? 15.51204   -62.40927 -74.26542  1.000 76.08446  ? 130  PHE D N   1 
ATOM   21367 C  CA  . PHE D 1 141 ? 16.94179   -62.66929 -74.13817  1.000 75.26188  ? 130  PHE D CA  1 
ATOM   21368 C  C   . PHE D 1 141 ? 17.67385   -62.32860 -75.42927  1.000 73.22269  ? 130  PHE D C   1 
ATOM   21369 O  O   . PHE D 1 141 ? 18.75080   -61.71834 -75.40120  1.000 96.90347  ? 130  PHE D O   1 
ATOM   21370 C  CB  . PHE D 1 141 ? 17.17596   -64.12999 -73.75221  1.000 90.60409  ? 130  PHE D CB  1 
ATOM   21371 C  CG  . PHE D 1 141 ? 18.62211   -64.47884 -73.54165  1.000 97.52782  ? 130  PHE D CG  1 
ATOM   21372 C  CD1 . PHE D 1 141 ? 19.25019   -64.18714 -72.34253  1.000 99.83367  ? 130  PHE D CD1 1 
ATOM   21373 C  CD2 . PHE D 1 141 ? 19.35162   -65.10489 -74.53952  1.000 81.17244  ? 130  PHE D CD2 1 
ATOM   21374 C  CE1 . PHE D 1 141 ? 20.57900   -64.50834 -72.14420  1.000 112.78584 ? 130  PHE D CE1 1 
ATOM   21375 C  CE2 . PHE D 1 141 ? 20.68154   -65.42818 -74.34670  1.000 93.29493  ? 130  PHE D CE2 1 
ATOM   21376 C  CZ  . PHE D 1 141 ? 21.29561   -65.12948 -73.14711  1.000 118.27364 ? 130  PHE D CZ  1 
ATOM   21377 N  N   . VAL D 1 142 ? 17.09529   -62.70293 -76.57325  1.000 56.59925  ? 131  VAL D N   1 
ATOM   21378 C  CA  . VAL D 1 142 ? 17.71597   -62.38158 -77.85643  1.000 74.10094  ? 131  VAL D CA  1 
ATOM   21379 C  C   . VAL D 1 142 ? 17.79912   -60.87092 -78.04793  1.000 91.08434  ? 131  VAL D C   1 
ATOM   21380 O  O   . VAL D 1 142 ? 18.82323   -60.34325 -78.49974  1.000 87.76260  ? 131  VAL D O   1 
ATOM   21381 C  CB  . VAL D 1 142 ? 16.95089   -63.06069 -79.00780  1.000 61.40898  ? 131  VAL D CB  1 
ATOM   21382 C  CG1 . VAL D 1 142 ? 17.50532   -62.61400 -80.35122  1.000 57.89771  ? 131  VAL D CG1 1 
ATOM   21383 C  CG2 . VAL D 1 142 ? 17.03580   -64.57226 -78.87823  1.000 61.54012  ? 131  VAL D CG2 1 
ATOM   21384 N  N   . GLN D 1 143 ? 16.72582   -60.15144 -77.70731  1.000 88.86800  ? 132  GLN D N   1 
ATOM   21385 C  CA  . GLN D 1 143 ? 16.72798   -58.69784 -77.85703  1.000 78.88595  ? 132  GLN D CA  1 
ATOM   21386 C  C   . GLN D 1 143 ? 17.75731   -58.04167 -76.94380  1.000 84.12645  ? 132  GLN D C   1 
ATOM   21387 O  O   . GLN D 1 143 ? 18.49105   -57.14196 -77.36977  1.000 101.95677 ? 132  GLN D O   1 
ATOM   21388 C  CB  . GLN D 1 143 ? 15.33563   -58.13542 -77.57242  1.000 80.92289  ? 132  GLN D CB  1 
ATOM   21389 C  CG  . GLN D 1 143 ? 14.28188   -58.50184 -78.60123  1.000 88.08417  ? 132  GLN D CG  1 
ATOM   21390 C  CD  . GLN D 1 143 ? 12.91177   -57.96462 -78.23632  1.000 101.24337 ? 132  GLN D CD  1 
ATOM   21391 O  OE1 . GLN D 1 143 ? 12.75992   -57.23642 -77.25546  1.000 106.15697 ? 132  GLN D OE1 1 
ATOM   21392 N  NE2 . GLN D 1 143 ? 11.90530   -58.32389 -79.02322  1.000 95.63328  ? 132  GLN D NE2 1 
ATOM   21393 N  N   . GLU D 1 144 ? 17.82459   -58.47534 -75.68203  1.000 71.44157  ? 133  GLU D N   1 
ATOM   21394 C  CA  . GLU D 1 144 ? 18.76358   -57.87615 -74.73960  1.000 88.04308  ? 133  GLU D CA  1 
ATOM   21395 C  C   . GLU D 1 144 ? 20.20583   -58.20416 -75.09667  1.000 79.93335  ? 133  GLU D C   1 
ATOM   21396 O  O   . GLU D 1 144 ? 21.11176   -57.42296 -74.78404  1.000 57.52492  ? 133  GLU D O   1 
ATOM   21397 C  CB  . GLU D 1 144 ? 18.45477   -58.33599 -73.31463  1.000 100.42811 ? 133  GLU D CB  1 
ATOM   21398 C  CG  . GLU D 1 144 ? 17.13049   -57.83099 -72.76614  1.000 107.88857 ? 133  GLU D CG  1 
ATOM   21399 C  CD  . GLU D 1 144 ? 16.94548   -58.16448 -71.29843  1.000 130.77415 ? 133  GLU D CD  1 
ATOM   21400 O  OE1 . GLU D 1 144 ? 17.95837   -58.42348 -70.61494  1.000 146.87930 ? 133  GLU D OE1 1 
ATOM   21401 O  OE2 . GLU D 1 144 ? 15.78834   -58.17001 -70.82834  1.000 116.10906 ? 133  GLU D OE2 1 
ATOM   21402 N  N   . THR D 1 145 ? 20.43993   -59.34998 -75.74068  1.000 79.18849  ? 134  THR D N   1 
ATOM   21403 C  CA  . THR D 1 145 ? 21.78994   -59.67928 -76.18491  1.000 79.66364  ? 134  THR D CA  1 
ATOM   21404 C  C   . THR D 1 145 ? 22.29620   -58.66301 -77.20136  1.000 81.48895  ? 134  THR D C   1 
ATOM   21405 O  O   . THR D 1 145 ? 23.46475   -58.25977 -77.16052  1.000 90.75101  ? 134  THR D O   1 
ATOM   21406 C  CB  . THR D 1 145 ? 21.81902   -61.08941 -76.77589  1.000 83.71300  ? 134  THR D CB  1 
ATOM   21407 O  OG1 . THR D 1 145 ? 21.36377   -62.02971 -75.79488  1.000 90.87188  ? 134  THR D OG1 1 
ATOM   21408 C  CG2 . THR D 1 145 ? 23.23047   -61.46053 -77.20847  1.000 107.35511 ? 134  THR D CG2 1 
ATOM   21409 N  N   . ARG D 1 146 ? 21.42763   -58.22817 -78.11408  1.000 57.51573  ? 135  ARG D N   1 
ATOM   21410 C  CA  . ARG D 1 146 ? 21.79886   -57.30803 -79.17959  1.000 56.96133  ? 135  ARG D CA  1 
ATOM   21411 C  C   . ARG D 1 146 ? 21.48706   -55.85550 -78.83286  1.000 56.54796  ? 135  ARG D C   1 
ATOM   21412 O  O   . ARG D 1 146 ? 21.46999   -55.00138 -79.72557  1.000 56.32359  ? 135  ARG D O   1 
ATOM   21413 C  CB  . ARG D 1 146 ? 21.10302   -57.70683 -80.48199  1.000 58.68286  ? 135  ARG D CB  1 
ATOM   21414 C  CG  . ARG D 1 146 ? 21.15411   -59.20130 -80.77273  1.000 68.99272  ? 135  ARG D CG  1 
ATOM   21415 C  CD  . ARG D 1 146 ? 22.58429   -59.72283 -80.77720  1.000 76.94392  ? 135  ARG D CD  1 
ATOM   21416 N  NE  . ARG D 1 146 ? 23.09771   -59.92297 -82.12688  1.000 90.24567  ? 135  ARG D NE  1 
ATOM   21417 C  CZ  . ARG D 1 146 ? 23.12977   -61.09407 -82.74822  1.000 95.35528  ? 135  ARG D CZ  1 
ATOM   21418 N  NH1 . ARG D 1 146 ? 22.69188   -62.19798 -82.16507  1.000 90.21852  ? 135  ARG D NH1 1 
ATOM   21419 N  NH2 . ARG D 1 146 ? 23.61601   -61.16001 -83.98445  1.000 86.91542  ? 135  ARG D NH2 1 
ATOM   21420 N  N   . SER D 1 147 ? 21.23717   -55.56011 -77.55936  1.000 56.83937  ? 136  SER D N   1 
ATOM   21421 C  CA  . SER D 1 147 ? 20.95053   -54.20788 -77.09952  1.000 56.92813  ? 136  SER D CA  1 
ATOM   21422 C  C   . SER D 1 147 ? 22.03896   -53.76624 -76.13226  1.000 84.01730  ? 136  SER D C   1 
ATOM   21423 O  O   . SER D 1 147 ? 22.40701   -54.51685 -75.22245  1.000 99.45776  ? 136  SER D O   1 
ATOM   21424 C  CB  . SER D 1 147 ? 19.57987   -54.13315 -76.42190  1.000 90.86739  ? 136  SER D CB  1 
ATOM   21425 O  OG  . SER D 1 147 ? 19.58796   -54.81622 -75.18104  1.000 85.76583  ? 136  SER D OG  1 
ATOM   21426 N  N   . GLY D 1 148 ? 22.54910   -52.55316 -76.32932  1.000 77.07798  ? 137  GLY D N   1 
ATOM   21427 C  CA  . GLY D 1 148 ? 23.59866   -52.03028 -75.47672  1.000 100.38015 ? 137  GLY D CA  1 
ATOM   21428 C  C   . GLY D 1 148 ? 23.74147   -50.53480 -75.65591  1.000 110.06248 ? 137  GLY D C   1 
ATOM   21429 O  O   . GLY D 1 148 ? 22.98962   -49.89879 -76.39792  1.000 113.70073 ? 137  GLY D O   1 
ATOM   21430 N  N   . ASN D 1 149 ? 24.72801   -49.97698 -74.96281  1.000 112.64660 ? 138  ASN D N   1 
ATOM   21431 C  CA  . ASN D 1 149 ? 25.00431   -48.54907 -74.99805  1.000 104.62319 ? 138  ASN D CA  1 
ATOM   21432 C  C   . ASN D 1 149 ? 26.09788   -48.23034 -76.01185  1.000 111.57238 ? 138  ASN D C   1 
ATOM   21433 O  O   . ASN D 1 149 ? 26.87600   -49.09682 -76.41811  1.000 112.59561 ? 138  ASN D O   1 
ATOM   21434 C  CB  . ASN D 1 149 ? 25.41599   -48.04321 -73.61250  1.000 110.46302 ? 138  ASN D CB  1 
ATOM   21435 C  CG  . ASN D 1 149 ? 24.27576   -48.08228 -72.61471  1.000 138.83479 ? 138  ASN D CG  1 
ATOM   21436 O  OD1 . ASN D 1 149 ? 23.95865   -49.13296 -72.05708  1.000 153.27545 ? 138  ASN D OD1 1 
ATOM   21437 N  ND2 . ASN D 1 149 ? 23.65531   -46.93128 -72.38031  1.000 126.38989 ? 138  ASN D ND2 1 
ATOM   21438 N  N   . ALA D 1 150 ? 26.13944   -46.96220 -76.41618  1.000 108.72467 ? 139  ALA D N   1 
ATOM   21439 C  CA  . ALA D 1 150 ? 27.16527   -46.41586 -77.31821  1.000 105.00874 ? 139  ALA D CA  1 
ATOM   21440 C  C   . ALA D 1 150 ? 27.10493   -47.19181 -78.63292  1.000 88.57840  ? 139  ALA D C   1 
ATOM   21441 O  O   . ALA D 1 150 ? 26.00136   -47.40448 -79.16055  1.000 100.72919 ? 139  ALA D O   1 
ATOM   21442 C  CB  . ALA D 1 150 ? 28.51436   -46.42164 -76.60984  1.000 115.88170 ? 139  ALA D CB  1 
ATOM   21443 N  N   . ALA D 1 151 ? 28.23192   -47.62476 -79.19201  1.000 76.91665  ? 140  ALA D N   1 
ATOM   21444 C  CA  . ALA D 1 151 ? 28.27924   -48.29797 -80.48338  1.000 80.68842  ? 140  ALA D CA  1 
ATOM   21445 C  C   . ALA D 1 151 ? 28.79513   -49.72522 -80.34355  1.000 86.35981  ? 140  ALA D C   1 
ATOM   21446 O  O   . ALA D 1 151 ? 29.62239   -50.18635 -81.13326  1.000 81.21267  ? 140  ALA D O   1 
ATOM   21447 C  CB  . ALA D 1 151 ? 29.13459   -47.51217 -81.47413  1.000 66.36404  ? 140  ALA D CB  1 
ATOM   21448 N  N   . GLU D 1 152 ? 28.31620   -50.44042 -79.32746  1.000 69.54183  ? 141  GLU D N   1 
ATOM   21449 C  CA  . GLU D 1 152 ? 28.68038   -51.84176 -79.14243  1.000 67.90771  ? 141  GLU D CA  1 
ATOM   21450 C  C   . GLU D 1 152 ? 28.13336   -52.65830 -80.30631  1.000 77.09150  ? 141  GLU D C   1 
ATOM   21451 O  O   . GLU D 1 152 ? 26.91560   -52.79600 -80.45986  1.000 102.67724 ? 141  GLU D O   1 
ATOM   21452 C  CB  . GLU D 1 152 ? 28.14247   -52.35931 -77.81192  1.000 65.67024  ? 141  GLU D CB  1 
ATOM   21453 C  CG  . GLU D 1 152 ? 28.71816   -51.66143 -76.59231  1.000 89.70534  ? 141  GLU D CG  1 
ATOM   21454 C  CD  . GLU D 1 152 ? 28.10976   -52.15934 -75.29618  1.000 100.18924 ? 141  GLU D CD  1 
ATOM   21455 O  OE1 . GLU D 1 152 ? 27.61100   -53.30414 -75.27324  1.000 90.37579  ? 141  GLU D OE1 1 
ATOM   21456 O  OE2 . GLU D 1 152 ? 28.12531   -51.40385 -74.30168  1.000 120.33478 ? 141  GLU D OE2 1 
ATOM   21457 N  N   . ASN D 1 153 ? 29.03038   -53.20194 -81.12997  1.000 71.23301  ? 142  ASN D N   1 
ATOM   21458 C  CA  . ASN D 1 153 ? 28.63606   -53.96128 -82.31652  1.000 79.23210  ? 142  ASN D CA  1 
ATOM   21459 C  C   . ASN D 1 153 ? 28.17154   -55.34686 -81.87551  1.000 112.42221 ? 142  ASN D C   1 
ATOM   21460 O  O   . ASN D 1 153 ? 28.87354   -56.35287 -82.00637  1.000 94.60727  ? 142  ASN D O   1 
ATOM   21461 C  CB  . ASN D 1 153 ? 29.78644   -54.04143 -83.31177  1.000 70.95361  ? 142  ASN D CB  1 
ATOM   21462 C  CG  . ASN D 1 153 ? 29.34995   -54.56828 -84.66457  1.000 72.99940  ? 142  ASN D CG  1 
ATOM   21463 O  OD1 . ASN D 1 153 ? 28.18049   -54.46582 -85.03515  1.000 79.29539  ? 142  ASN D OD1 1 
ATOM   21464 N  ND2 . ASN D 1 153 ? 30.29028   -55.13596 -85.41063  1.000 81.06913  ? 142  ASN D ND2 1 
ATOM   21465 N  N   . LEU D 1 154 ? 26.95299   -55.38982 -81.33327  1.000 118.00437 ? 143  LEU D N   1 
ATOM   21466 C  CA  . LEU D 1 154 ? 26.37037   -56.64500 -80.87704  1.000 92.56121  ? 143  LEU D CA  1 
ATOM   21467 C  C   . LEU D 1 154 ? 25.71489   -57.43456 -82.00193  1.000 75.30707  ? 143  LEU D C   1 
ATOM   21468 O  O   . LEU D 1 154 ? 25.44901   -58.62871 -81.82798  1.000 76.34431  ? 143  LEU D O   1 
ATOM   21469 C  CB  . LEU D 1 154 ? 25.34719   -56.37317 -79.77231  1.000 66.95091  ? 143  LEU D CB  1 
ATOM   21470 C  CG  . LEU D 1 154 ? 25.90392   -55.76720 -78.48249  1.000 59.88430  ? 143  LEU D CG  1 
ATOM   21471 C  CD1 . LEU D 1 154 ? 24.79016   -55.16398 -77.64922  1.000 60.30354  ? 143  LEU D CD1 1 
ATOM   21472 C  CD2 . LEU D 1 154 ? 26.65748   -56.81711 -77.68220  1.000 109.61962 ? 143  LEU D CD2 1 
ATOM   21473 N  N   . LEU D 1 155 ? 25.45550   -56.80206 -83.14698  1.000 73.33829  ? 144  LEU D N   1 
ATOM   21474 C  CA  . LEU D 1 155 ? 24.84812   -57.47984 -84.28428  1.000 89.71123  ? 144  LEU D CA  1 
ATOM   21475 C  C   . LEU D 1 155 ? 25.86266   -57.95567 -85.31370  1.000 72.70884  ? 144  LEU D C   1 
ATOM   21476 O  O   . LEU D 1 155 ? 25.53880   -58.84300 -86.11138  1.000 76.60778  ? 144  LEU D O   1 
ATOM   21477 C  CB  . LEU D 1 155 ? 23.83217   -56.55893 -84.97251  1.000 93.50147  ? 144  LEU D CB  1 
ATOM   21478 C  CG  . LEU D 1 155 ? 22.50379   -56.32274 -84.25113  1.000 69.74913  ? 144  LEU D CG  1 
ATOM   21479 C  CD1 . LEU D 1 155 ? 21.70487   -55.23931 -84.95492  1.000 55.03273  ? 144  LEU D CD1 1 
ATOM   21480 C  CD2 . LEU D 1 155 ? 21.70052   -57.61214 -84.17040  1.000 55.22787  ? 144  LEU D CD2 1 
ATOM   21481 N  N   . LYS D 1 156 ? 27.06899   -57.38452 -85.31617  1.000 65.65735  ? 145  LYS D N   1 
ATOM   21482 C  CA  . LYS D 1 156 ? 28.13713   -57.76423 -86.24228  1.000 72.19453  ? 145  LYS D CA  1 
ATOM   21483 C  C   . LYS D 1 156 ? 27.72346   -57.57677 -87.70002  1.000 72.30658  ? 145  LYS D C   1 
ATOM   21484 O  O   . LYS D 1 156 ? 28.20287   -58.28680 -88.58761  1.000 69.97700  ? 145  LYS D O   1 
ATOM   21485 C  CB  . LYS D 1 156 ? 28.59932   -59.20484 -86.00033  1.000 72.56243  ? 145  LYS D CB  1 
ATOM   21486 C  CG  . LYS D 1 156 ? 29.04307   -59.48678 -84.57388  1.000 85.71538  ? 145  LYS D CG  1 
ATOM   21487 C  CD  . LYS D 1 156 ? 30.21787   -58.61043 -84.17274  1.000 91.12779  ? 145  LYS D CD  1 
ATOM   21488 C  CE  . LYS D 1 156 ? 30.69618   -58.94345 -82.76887  1.000 101.91943 ? 145  LYS D CE  1 
ATOM   21489 N  NZ  . LYS D 1 156 ? 29.61771   -58.76003 -81.75800  1.000 73.07343  ? 145  LYS D NZ  1 
ATOM   21490 N  N   . MET D 1 157 ? 26.82485   -56.62346 -87.95997  1.000 62.04102  ? 146  MET D N   1 
ATOM   21491 C  CA  . MET D 1 157 ? 26.44300   -56.33141 -89.33813  1.000 56.58165  ? 146  MET D CA  1 
ATOM   21492 C  C   . MET D 1 157 ? 27.60667   -55.72273 -90.11134  1.000 70.38662  ? 146  MET D C   1 
ATOM   21493 O  O   . MET D 1 157 ? 27.80855   -56.03544 -91.29060  1.000 68.19414  ? 146  MET D O   1 
ATOM   21494 C  CB  . MET D 1 157 ? 25.22557   -55.40755 -89.36188  1.000 62.51791  ? 146  MET D CB  1 
ATOM   21495 C  CG  . MET D 1 157 ? 24.03217   -55.95112 -88.58661  1.000 90.49152  ? 146  MET D CG  1 
ATOM   21496 S  SD  . MET D 1 157 ? 22.50423   -55.03330 -88.86411  1.000 57.51346  ? 146  MET D SD  1 
ATOM   21497 C  CE  . MET D 1 157 ? 22.17716   -55.44084 -90.57624  1.000 53.68447  ? 146  MET D CE  1 
ATOM   21498 N  N   . ILE D 1 158 ? 28.37839   -54.85153 -89.46608  1.000 83.33991  ? 147  ILE D N   1 
ATOM   21499 C  CA  . ILE D 1 158 ? 29.62092   -54.32670 -90.01716  1.000 84.65409  ? 147  ILE D CA  1 
ATOM   21500 C  C   . ILE D 1 158 ? 30.68953   -54.43484 -88.93771  1.000 74.91935  ? 147  ILE D C   1 
ATOM   21501 O  O   . ILE D 1 158 ? 30.40064   -54.27265 -87.74642  1.000 55.52582  ? 147  ILE D O   1 
ATOM   21502 C  CB  . ILE D 1 158 ? 29.46811   -52.87116 -90.51687  1.000 89.33779  ? 147  ILE D CB  1 
ATOM   21503 C  CG1 . ILE D 1 158 ? 30.65451   -52.47639 -91.40004  1.000 54.61934  ? 147  ILE D CG1 1 
ATOM   21504 C  CG2 . ILE D 1 158 ? 29.31367   -51.89685 -89.35507  1.000 71.22640  ? 147  ILE D CG2 1 
ATOM   21505 C  CD1 . ILE D 1 158 ? 30.72505   -53.24268 -92.70368  1.000 72.14772  ? 147  ILE D CD1 1 
ATOM   21506 N  N   . THR D 1 159 ? 31.91646   -54.74679 -89.34848  1.000 91.55648  ? 148  THR D N   1 
ATOM   21507 C  CA  . THR D 1 159 ? 33.01087   -54.97080 -88.41658  1.000 90.80046  ? 148  THR D CA  1 
ATOM   21508 C  C   . THR D 1 159 ? 34.26201   -54.24694 -88.89279  1.000 77.53762  ? 148  THR D C   1 
ATOM   21509 O  O   . THR D 1 159 ? 34.42538   -53.95012 -90.07911  1.000 67.99889  ? 148  THR D O   1 
ATOM   21510 C  CB  . THR D 1 159 ? 33.31865   -56.46756 -88.24566  1.000 89.21615  ? 148  THR D CB  1 
ATOM   21511 O  OG1 . THR D 1 159 ? 33.51897   -57.06731 -89.53172  1.000 83.37466  ? 148  THR D OG1 1 
ATOM   21512 C  CG2 . THR D 1 159 ? 32.17845   -57.17622 -87.52704  1.000 84.94373  ? 148  THR D CG2 1 
ATOM   21513 N  N   . THR D 1 160 ? 35.14509   -53.96339 -87.93936  1.000 76.55195  ? 149  THR D N   1 
ATOM   21514 C  CA  . THR D 1 160 ? 36.44315   -53.36908 -88.22486  1.000 108.68475 ? 149  THR D CA  1 
ATOM   21515 C  C   . THR D 1 160 ? 37.47172   -54.47602 -88.42431  1.000 107.05672 ? 149  THR D C   1 
ATOM   21516 O  O   . THR D 1 160 ? 37.56323   -55.40087 -87.61033  1.000 93.00960  ? 149  THR D O   1 
ATOM   21517 C  CB  . THR D 1 160 ? 36.87005   -52.43774 -87.08975  1.000 115.09823 ? 149  THR D CB  1 
ATOM   21518 O  OG1 . THR D 1 160 ? 36.67592   -53.09715 -85.83253  1.000 127.34512 ? 149  THR D OG1 1 
ATOM   21519 C  CG2 . THR D 1 160 ? 36.04762   -51.15877 -87.11342  1.000 90.34185  ? 149  THR D CG2 1 
ATOM   21520 N  N   . THR D 1 161 ? 38.24253   -54.37778 -89.50371  1.000 98.84868  ? 150  THR D N   1 
ATOM   21521 C  CA  . THR D 1 161 ? 39.15326   -55.43350 -89.91864  1.000 72.39130  ? 150  THR D CA  1 
ATOM   21522 C  C   . THR D 1 161 ? 40.60284   -54.99389 -89.75865  1.000 69.05656  ? 150  THR D C   1 
ATOM   21523 O  O   . THR D 1 161 ? 40.92506   -53.80532 -89.84227  1.000 79.04491  ? 150  THR D O   1 
ATOM   21524 C  CB  . THR D 1 161 ? 38.90350   -55.83499 -91.37575  1.000 84.17823  ? 150  THR D CB  1 
ATOM   21525 O  OG1 . THR D 1 161 ? 39.27100   -54.75278 -92.24028  1.000 112.83743 ? 150  THR D OG1 1 
ATOM   21526 C  CG2 . THR D 1 161 ? 37.43601   -56.16806 -91.59079  1.000 101.92907 ? 150  THR D CG2 1 
ATOM   21527 N  N   . THR D 1 162 ? 41.47493   -55.97334 -89.51945  1.000 89.15864  ? 151  THR D N   1 
ATOM   21528 C  CA  . THR D 1 162 ? 42.90882   -55.75253 -89.39679  1.000 81.20743  ? 151  THR D CA  1 
ATOM   21529 C  C   . THR D 1 162 ? 43.64155   -56.71225 -90.32081  1.000 67.69238  ? 151  THR D C   1 
ATOM   21530 O  O   . THR D 1 162 ? 43.29433   -57.89429 -90.40144  1.000 81.60137  ? 151  THR D O   1 
ATOM   21531 C  CB  . THR D 1 162 ? 43.39638   -55.96038 -87.95764  1.000 60.49373  ? 151  THR D CB  1 
ATOM   21532 O  OG1 . THR D 1 162 ? 43.66387   -57.35069 -87.73969  1.000 57.90471  ? 151  THR D OG1 1 
ATOM   21533 C  CG2 . THR D 1 162 ? 42.33965   -55.50774 -86.97190  1.000 94.18779  ? 151  THR D CG2 1 
ATOM   21534 N  N   . ASN D 1 163 ? 44.65588   -56.20236 -91.01495  1.000 59.70055  ? 152  ASN D N   1 
ATOM   21535 C  CA  . ASN D 1 163 ? 45.44914   -57.02424 -91.92247  1.000 76.37642  ? 152  ASN D CA  1 
ATOM   21536 C  C   . ASN D 1 163 ? 46.37963   -57.90168 -91.09515  1.000 71.12882  ? 152  ASN D C   1 
ATOM   21537 O  O   . ASN D 1 163 ? 47.29690   -57.40096 -90.43656  1.000 57.85402  ? 152  ASN D O   1 
ATOM   21538 C  CB  . ASN D 1 163 ? 46.23290   -56.14765 -92.89503  1.000 84.05736  ? 152  ASN D CB  1 
ATOM   21539 C  CG  . ASN D 1 163 ? 46.78375   -56.93006 -94.07442  1.000 89.32155  ? 152  ASN D CG  1 
ATOM   21540 O  OD1 . ASN D 1 163 ? 47.30015   -58.03713 -93.91798  1.000 79.28056  ? 152  ASN D OD1 1 
ATOM   21541 N  ND2 . ASN D 1 163 ? 46.66812   -56.35710 -95.26688  1.000 87.70478  ? 152  ASN D ND2 1 
ATOM   21542 N  N   . VAL D 1 164 ? 46.14362   -59.21035 -91.12480  1.000 77.92199  ? 153  VAL D N   1 
ATOM   21543 C  CA  . VAL D 1 164 ? 46.92965   -60.17371 -90.36545  1.000 83.14480  ? 153  VAL D CA  1 
ATOM   21544 C  C   . VAL D 1 164 ? 47.41762   -61.25697 -91.31442  1.000 106.19163 ? 153  VAL D C   1 
ATOM   21545 O  O   . VAL D 1 164 ? 46.62263   -61.84023 -92.05993  1.000 100.26687 ? 153  VAL D O   1 
ATOM   21546 C  CB  . VAL D 1 164 ? 46.11778   -60.79082 -89.21089  1.000 82.86690  ? 153  VAL D CB  1 
ATOM   21547 C  CG1 . VAL D 1 164 ? 46.84119   -61.99774 -88.63487  1.000 100.55802 ? 153  VAL D CG1 1 
ATOM   21548 C  CG2 . VAL D 1 164 ? 45.86772   -59.75261 -88.13016  1.000 92.59200  ? 153  VAL D CG2 1 
ATOM   21549 N  N   . HIS D 1 165 ? 48.72068   -61.52253 -91.28708  1.000 116.22540 ? 154  HIS D N   1 
ATOM   21550 C  CA  . HIS D 1 165 ? 49.31403   -62.59966 -92.07024  1.000 115.95182 ? 154  HIS D CA  1 
ATOM   21551 C  C   . HIS D 1 165 ? 49.28628   -63.87359 -91.23316  1.000 117.56911 ? 154  HIS D C   1 
ATOM   21552 O  O   . HIS D 1 165 ? 50.04500   -64.00981 -90.26767  1.000 113.27417 ? 154  HIS D O   1 
ATOM   21553 C  CB  . HIS D 1 165 ? 50.73427   -62.23826 -92.49627  1.000 115.62269 ? 154  HIS D CB  1 
ATOM   21554 C  CG  . HIS D 1 165 ? 50.79355   -61.22192 -93.59436  1.000 111.07782 ? 154  HIS D CG  1 
ATOM   21555 N  ND1 . HIS D 1 165 ? 51.02647   -61.56085 -94.90996  1.000 113.37493 ? 154  HIS D ND1 1 
ATOM   21556 C  CD2 . HIS D 1 165 ? 50.64338   -59.87633 -93.57393  1.000 129.62457 ? 154  HIS D CD2 1 
ATOM   21557 C  CE1 . HIS D 1 165 ? 51.02110   -60.46784 -95.65195  1.000 113.44317 ? 154  HIS D CE1 1 
ATOM   21558 N  NE2 . HIS D 1 165 ? 50.79055   -59.43193 -94.86560  1.000 129.59259 ? 154  HIS D NE2 1 
ATOM   21559 N  N   . ARG D 1 166 ? 48.41108   -64.80345 -91.60444  1.000 115.90426 ? 155  ARG D N   1 
ATOM   21560 C  CA  . ARG D 1 166 ? 48.23712   -66.04876 -90.87019  1.000 114.58908 ? 155  ARG D CA  1 
ATOM   21561 C  C   . ARG D 1 166 ? 49.36280   -67.01955 -91.22224  1.000 116.39463 ? 155  ARG D C   1 
ATOM   21562 O  O   . ARG D 1 166 ? 50.35579   -66.66078 -91.86128  1.000 111.42890 ? 155  ARG D O   1 
ATOM   21563 C  CB  . ARG D 1 166 ? 46.86325   -66.64644 -91.16102  1.000 127.89356 ? 155  ARG D CB  1 
ATOM   21564 C  CG  . ARG D 1 166 ? 45.70570   -65.91918 -90.49806  1.000 142.00254 ? 155  ARG D CG  1 
ATOM   21565 C  CD  . ARG D 1 166 ? 45.81345   -65.97860 -88.98299  1.000 131.41620 ? 155  ARG D CD  1 
ATOM   21566 N  NE  . ARG D 1 166 ? 44.54176   -65.68130 -88.33477  1.000 108.61401 ? 155  ARG D NE  1 
ATOM   21567 C  CZ  . ARG D 1 166 ? 44.36448   -65.62556 -87.02189  1.000 91.96304  ? 155  ARG D CZ  1 
ATOM   21568 N  NH1 . ARG D 1 166 ? 45.36558   -65.82381 -86.17999  1.000 105.52887 ? 155  ARG D NH1 1 
ATOM   21569 N  NH2 . ARG D 1 166 ? 43.15225   -65.36399 -86.54154  1.000 91.82510  ? 155  ARG D NH2 1 
ATOM   21570 N  N   . LEU D 1 167 ? 49.21318   -68.27464 -90.80195  1.000 128.94474 ? 156  LEU D N   1 
ATOM   21571 C  CA  . LEU D 1 167 ? 50.23920   -69.29123 -90.98686  1.000 125.75408 ? 156  LEU D CA  1 
ATOM   21572 C  C   . LEU D 1 167 ? 49.84184   -70.35582 -92.00091  1.000 108.35045 ? 156  LEU D C   1 
ATOM   21573 O  O   . LEU D 1 167 ? 50.48126   -71.41067 -92.05919  1.000 112.74464 ? 156  LEU D O   1 
ATOM   21574 C  CB  . LEU D 1 167 ? 50.58550   -69.94014 -89.64447  1.000 118.73531 ? 156  LEU D CB  1 
ATOM   21575 C  CG  . LEU D 1 167 ? 51.55902   -69.14047 -88.77553  1.000 126.89497 ? 156  LEU D CG  1 
ATOM   21576 C  CD1 . LEU D 1 167 ? 52.73565   -68.70361 -89.62180  1.000 133.48113 ? 156  LEU D CD1 1 
ATOM   21577 C  CD2 . LEU D 1 167 ? 50.89526   -67.93685 -88.11933  1.000 104.19044 ? 156  LEU D CD2 1 
ATOM   21578 N  N   . GLU D 1 168 ? 48.79142   -70.11921 -92.78290  1.000 103.76775 ? 157  GLU D N   1 
ATOM   21579 C  CA  . GLU D 1 168 ? 48.43951   -70.99187 -93.89613  1.000 114.46743 ? 157  GLU D CA  1 
ATOM   21580 C  C   . GLU D 1 168 ? 48.44401   -70.25686 -95.22576  1.000 118.03377 ? 157  GLU D C   1 
ATOM   21581 O  O   . GLU D 1 168 ? 49.06927   -70.72288 -96.18608  1.000 96.03939  ? 157  GLU D O   1 
ATOM   21582 C  CB  . GLU D 1 168 ? 47.06297   -71.63666 -93.65720  1.000 108.80519 ? 157  GLU D CB  1 
ATOM   21583 C  CG  . GLU D 1 168 ? 47.02527   -72.65423 -92.52340  1.000 121.30031 ? 157  GLU D CG  1 
ATOM   21584 C  CD  . GLU D 1 168 ? 46.95488   -72.01025 -91.15129  1.000 133.25752 ? 157  GLU D CD  1 
ATOM   21585 O  OE1 . GLU D 1 168 ? 46.87986   -70.76577 -91.07771  1.000 136.30143 ? 157  GLU D OE1 1 
ATOM   21586 O  OE2 . GLU D 1 168 ? 46.97119   -72.75010 -90.14502  1.000 135.37051 ? 157  GLU D OE2 1 
ATOM   21587 N  N   . SER D 1 169 ? 47.76928   -69.11470 -95.30692  1.000 130.65173 ? 158  SER D N   1 
ATOM   21588 C  CA  . SER D 1 169 ? 47.74230   -68.29347 -96.51126  1.000 136.46382 ? 158  SER D CA  1 
ATOM   21589 C  C   . SER D 1 169 ? 48.17995   -66.85971 -96.26412  1.000 124.87357 ? 158  SER D C   1 
ATOM   21590 O  O   . SER D 1 169 ? 48.89213   -66.28701 -97.09268  1.000 132.15483 ? 158  SER D O   1 
ATOM   21591 C  CB  . SER D 1 169 ? 46.33246   -68.30123 -97.12282  1.000 96.71734  ? 158  SER D CB  1 
ATOM   21592 O  OG  . SER D 1 169 ? 46.27430   -67.49544 -98.28692  1.000 85.72920  ? 158  SER D OG  1 
ATOM   21593 N  N   . GLY D 1 170 ? 47.77672   -66.26376 -95.14422  1.000 110.17197 ? 159  GLY D N   1 
ATOM   21594 C  CA  . GLY D 1 170 ? 48.21580   -64.92913 -94.79638  1.000 108.64142 ? 159  GLY D CA  1 
ATOM   21595 C  C   . GLY D 1 170 ? 47.49897   -63.84066 -95.57208  1.000 114.86860 ? 159  GLY D C   1 
ATOM   21596 O  O   . GLY D 1 170 ? 46.69607   -64.08542 -96.47473  1.000 125.23618 ? 159  GLY D O   1 
ATOM   21597 N  N   . SER D 1 171 ? 47.81574   -62.59997 -95.19776  1.000 115.24089 ? 160  SER D N   1 
ATOM   21598 C  CA  . SER D 1 171 ? 47.30439   -61.39925 -95.86168  1.000 109.43032 ? 160  SER D CA  1 
ATOM   21599 C  C   . SER D 1 171 ? 45.77720   -61.39547 -95.91748  1.000 123.54651 ? 160  SER D C   1 
ATOM   21600 O  O   . SER D 1 171 ? 45.16607   -61.12272 -96.95307  1.000 132.72616 ? 160  SER D O   1 
ATOM   21601 C  CB  . SER D 1 171 ? 47.90420   -61.25071 -97.26196  1.000 119.99227 ? 160  SER D CB  1 
ATOM   21602 O  OG  . SER D 1 171 ? 47.44072   -62.26799 -98.13301  1.000 114.18354 ? 160  SER D OG  1 
ATOM   21603 N  N   . GLN D 1 172 ? 45.15648   -61.70406 -94.78164  1.000 121.16245 ? 161  GLN D N   1 
ATOM   21604 C  CA  . GLN D 1 172 ? 43.70525   -61.72066 -94.65667  1.000 115.11483 ? 161  GLN D CA  1 
ATOM   21605 C  C   . GLN D 1 172 ? 43.26579   -60.67912 -93.63901  1.000 112.78409 ? 161  GLN D C   1 
ATOM   21606 O  O   . GLN D 1 172 ? 43.84704   -60.58087 -92.55300  1.000 109.55506 ? 161  GLN D O   1 
ATOM   21607 C  CB  . GLN D 1 172 ? 43.19592   -63.10438 -94.24442  1.000 114.95638 ? 161  GLN D CB  1 
ATOM   21608 C  CG  . GLN D 1 172 ? 43.11383   -64.10231 -95.38555  1.000 125.96042 ? 161  GLN D CG  1 
ATOM   21609 C  CD  . GLN D 1 172 ? 42.30950   -65.33409 -95.02031  1.000 145.55301 ? 161  GLN D CD  1 
ATOM   21610 O  OE1 . GLN D 1 172 ? 41.89353   -66.09911 -95.89059  1.000 147.97198 ? 161  GLN D OE1 1 
ATOM   21611 N  NE2 . GLN D 1 172 ? 42.08419   -65.53110 -93.72629  1.000 146.30273 ? 161  GLN D NE2 1 
ATOM   21612 N  N   . GLU D 1 173 ? 42.23972   -59.90859 -93.99380  1.000 108.25337 ? 162  GLU D N   1 
ATOM   21613 C  CA  . GLU D 1 173 ? 41.65681   -58.92333 -93.08926  1.000 102.57266 ? 162  GLU D CA  1 
ATOM   21614 C  C   . GLU D 1 173 ? 40.67716   -59.63409 -92.16367  1.000 96.62076  ? 162  GLU D C   1 
ATOM   21615 O  O   . GLU D 1 173 ? 39.62646   -60.10954 -92.60641  1.000 98.76380  ? 162  GLU D O   1 
ATOM   21616 C  CB  . GLU D 1 173 ? 40.96425   -57.81675 -93.87982  1.000 99.89669  ? 162  GLU D CB  1 
ATOM   21617 C  CG  . GLU D 1 173 ? 41.89935   -56.97248 -94.73322  1.000 102.57762 ? 162  GLU D CG  1 
ATOM   21618 C  CD  . GLU D 1 173 ? 42.62616   -55.90978 -93.93146  1.000 106.43487 ? 162  GLU D CD  1 
ATOM   21619 O  OE1 . GLU D 1 173 ? 42.23916   -55.67112 -92.76855  1.000 101.19477 ? 162  GLU D OE1 1 
ATOM   21620 O  OE2 . GLU D 1 173 ? 43.58134   -55.30904 -94.46670  1.000 119.72619 ? 162  GLU D OE2 1 
ATOM   21621 N  N   . ILE D 1 174 ? 41.01605   -59.70790 -90.88078  1.000 92.09529  ? 163  ILE D N   1 
ATOM   21622 C  CA  . ILE D 1 174 ? 40.19353   -60.41622 -89.90361  1.000 86.20424  ? 163  ILE D CA  1 
ATOM   21623 C  C   . ILE D 1 174 ? 39.63934   -59.41014 -88.90108  1.000 66.89850  ? 163  ILE D C   1 
ATOM   21624 O  O   . ILE D 1 174 ? 40.21942   -58.32827 -88.72818  1.000 61.09044  ? 163  ILE D O   1 
ATOM   21625 C  CB  . ILE D 1 174 ? 40.99533   -61.52554 -89.20327  1.000 92.48135  ? 163  ILE D CB  1 
ATOM   21626 C  CG1 . ILE D 1 174 ? 42.16601   -60.93168 -88.41889  1.000 85.13988  ? 163  ILE D CG1 1 
ATOM   21627 C  CG2 . ILE D 1 174 ? 41.49604   -62.54264 -90.21877  1.000 98.79363  ? 163  ILE D CG2 1 
ATOM   21628 C  CD1 . ILE D 1 174 ? 42.99903   -61.96913 -87.70201  1.000 67.84951  ? 163  ILE D CD1 1 
ATOM   21629 N  N   . PRO D 1 175 ? 38.52272   -59.70826 -88.23545  1.000 70.76544  ? 164  PRO D N   1 
ATOM   21630 C  CA  . PRO D 1 175 ? 37.97876   -58.76362 -87.25311  1.000 79.11850  ? 164  PRO D CA  1 
ATOM   21631 C  C   . PRO D 1 175 ? 38.93018   -58.56281 -86.08353  1.000 67.01969  ? 164  PRO D C   1 
ATOM   21632 O  O   . PRO D 1 175 ? 39.73130   -59.43774 -85.74740  1.000 57.68673  ? 164  PRO D O   1 
ATOM   21633 C  CB  . PRO D 1 175 ? 36.67333   -59.43035 -86.80238  1.000 93.12844  ? 164  PRO D CB  1 
ATOM   21634 C  CG  . PRO D 1 175 ? 36.31445   -60.35680 -87.91651  1.000 92.98351  ? 164  PRO D CG  1 
ATOM   21635 C  CD  . PRO D 1 175 ? 37.61985   -60.85015 -88.46018  1.000 72.66106  ? 164  PRO D CD  1 
ATOM   21636 N  N   . ILE D 1 176 ? 38.83530   -57.38076 -85.46650  1.000 79.68983  ? 165  ILE D N   1 
ATOM   21637 C  CA  . ILE D 1 176 ? 39.69307   -57.05375 -84.32984  1.000 86.43772  ? 165  ILE D CA  1 
ATOM   21638 C  C   . ILE D 1 176 ? 39.48264   -58.04181 -83.19176  1.000 86.32904  ? 165  ILE D C   1 
ATOM   21639 O  O   . ILE D 1 176 ? 40.41588   -58.34268 -82.43675  1.000 103.58354 ? 165  ILE D O   1 
ATOM   21640 C  CB  . ILE D 1 176 ? 39.44064   -55.60387 -83.86739  1.000 87.67863  ? 165  ILE D CB  1 
ATOM   21641 C  CG1 . ILE D 1 176 ? 39.51518   -54.64018 -85.05357  1.000 100.35790 ? 165  ILE D CG1 1 
ATOM   21642 C  CG2 . ILE D 1 176 ? 40.43796   -55.20180 -82.78879  1.000 83.70510  ? 165  ILE D CG2 1 
ATOM   21643 C  CD1 . ILE D 1 176 ? 39.63068   -53.18186 -84.65665  1.000 119.83893 ? 165  ILE D CD1 1 
ATOM   21644 N  N   . GLU D 1 177 ? 38.26302   -58.56455 -83.05000  1.000 78.50729  ? 166  GLU D N   1 
ATOM   21645 C  CA  . GLU D 1 177 ? 37.98390   -59.52864 -81.99209  1.000 90.77608  ? 166  GLU D CA  1 
ATOM   21646 C  C   . GLU D 1 177 ? 38.75561   -60.82648 -82.19397  1.000 91.99069  ? 166  GLU D C   1 
ATOM   21647 O  O   . GLU D 1 177 ? 39.17127   -61.45670 -81.21487  1.000 100.38438 ? 166  GLU D O   1 
ATOM   21648 C  CB  . GLU D 1 177 ? 36.48244   -59.81075 -81.92031  1.000 106.14840 ? 166  GLU D CB  1 
ATOM   21649 C  CG  . GLU D 1 177 ? 35.60623   -58.57371 -82.06139  1.000 116.92343 ? 166  GLU D CG  1 
ATOM   21650 C  CD  . GLU D 1 177 ? 35.30498   -58.23193 -83.50978  1.000 118.26775 ? 166  GLU D CD  1 
ATOM   21651 O  OE1 . GLU D 1 177 ? 34.59151   -59.01541 -84.17110  1.000 108.84026 ? 166  GLU D OE1 1 
ATOM   21652 O  OE2 . GLU D 1 177 ? 35.79313   -57.18699 -83.98975  1.000 131.04627 ? 166  GLU D OE2 1 
ATOM   21653 N  N   . GLU D 1 178 ? 38.95526   -61.24054 -83.44202  1.000 89.46376  ? 167  GLU D N   1 
ATOM   21654 C  CA  . GLU D 1 178 ? 39.66180   -62.48506 -83.74687  1.000 98.33401  ? 167  GLU D CA  1 
ATOM   21655 C  C   . GLU D 1 178 ? 41.17087   -62.27068 -83.83271  1.000 97.59717  ? 167  GLU D C   1 
ATOM   21656 O  O   . GLU D 1 178 ? 41.82045   -62.66085 -84.80107  1.000 98.51074  ? 167  GLU D O   1 
ATOM   21657 C  CB  . GLU D 1 178 ? 39.12181   -63.08079 -85.04153  1.000 81.72747  ? 167  GLU D CB  1 
ATOM   21658 C  CG  . GLU D 1 178 ? 37.61832   -63.29829 -85.04998  1.000 89.48218  ? 167  GLU D CG  1 
ATOM   21659 C  CD  . GLU D 1 178 ? 37.11694   -63.84131 -86.37424  1.000 104.40240 ? 167  GLU D CD  1 
ATOM   21660 O  OE1 . GLU D 1 178 ? 37.95531   -64.15996 -87.24364  1.000 90.34455  ? 167  GLU D OE1 1 
ATOM   21661 O  OE2 . GLU D 1 178 ? 35.88443   -63.94774 -86.54677  1.000 133.96132 ? 167  GLU D OE2 1 
ATOM   21662 N  N   . VAL D 1 179 ? 41.74214   -61.64953 -82.80369  1.000 86.55796  ? 168  VAL D N   1 
ATOM   21663 C  CA  . VAL D 1 179 ? 43.17703   -61.40581 -82.71945  1.000 71.81140  ? 168  VAL D CA  1 
ATOM   21664 C  C   . VAL D 1 179 ? 43.67895   -61.98997 -81.40773  1.000 94.07724  ? 168  VAL D C   1 
ATOM   21665 O  O   . VAL D 1 179 ? 43.11176   -61.71630 -80.34418  1.000 110.42082 ? 168  VAL D O   1 
ATOM   21666 C  CB  . VAL D 1 179 ? 43.51410   -59.90520 -82.81434  1.000 86.53263  ? 168  VAL D CB  1 
ATOM   21667 C  CG1 . VAL D 1 179 ? 44.99136   -59.67350 -82.53971  1.000 84.19905  ? 168  VAL D CG1 1 
ATOM   21668 C  CG2 . VAL D 1 179 ? 43.13755   -59.36522 -84.18535  1.000 79.57553  ? 168  VAL D CG2 1 
ATOM   21669 N  N   . LEU D 1 180 ? 44.73729   -62.79243 -81.48336  1.000 91.98007  ? 169  LEU D N   1 
ATOM   21670 C  CA  . LEU D 1 180 ? 45.25685   -63.51222 -80.33212  1.000 81.65150  ? 169  LEU D CA  1 
ATOM   21671 C  C   . LEU D 1 180 ? 46.73764   -63.20603 -80.15679  1.000 84.03939  ? 169  LEU D C   1 
ATOM   21672 O  O   . LEU D 1 180 ? 47.41013   -62.73964 -81.08037  1.000 74.01435  ? 169  LEU D O   1 
ATOM   21673 C  CB  . LEU D 1 180 ? 45.04044   -65.02326 -80.48537  1.000 80.09163  ? 169  LEU D CB  1 
ATOM   21674 C  CG  . LEU D 1 180 ? 43.59807   -65.43095 -80.79436  1.000 91.62636  ? 169  LEU D CG  1 
ATOM   21675 C  CD1 . LEU D 1 180 ? 43.53222   -66.85564 -81.31126  1.000 86.31315  ? 169  LEU D CD1 1 
ATOM   21676 C  CD2 . LEU D 1 180 ? 42.71948   -65.26441 -79.56433  1.000 110.23160 ? 169  LEU D CD2 1 
ATOM   21677 N  N   . VAL D 1 181 ? 47.23547   -63.46996 -78.94476  1.000 92.17136  ? 170  VAL D N   1 
ATOM   21678 C  CA  . VAL D 1 181 ? 48.65034   -63.27043 -78.65297  1.000 95.85729  ? 170  VAL D CA  1 
ATOM   21679 C  C   . VAL D 1 181 ? 49.48285   -64.13227 -79.58898  1.000 85.89837  ? 170  VAL D C   1 
ATOM   21680 O  O   . VAL D 1 181 ? 49.18600   -65.31407 -79.80324  1.000 85.96447  ? 170  VAL D O   1 
ATOM   21681 C  CB  . VAL D 1 181 ? 48.94260   -63.58980 -77.17877  1.000 93.27927  ? 170  VAL D CB  1 
ATOM   21682 C  CG1 . VAL D 1 181 ? 50.43711   -63.51601 -76.90103  1.000 81.21646  ? 170  VAL D CG1 1 
ATOM   21683 C  CG2 . VAL D 1 181 ? 48.18606   -62.63399 -76.27233  1.000 101.75944 ? 170  VAL D CG2 1 
ATOM   21684 N  N   . GLY D 1 182 ? 50.52890   -63.54168 -80.15977  1.000 83.66857  ? 171  GLY D N   1 
ATOM   21685 C  CA  . GLY D 1 182 ? 51.32107   -64.24758 -81.14464  1.000 101.37573 ? 171  GLY D CA  1 
ATOM   21686 C  C   . GLY D 1 182 ? 50.69453   -64.20378 -82.52228  1.000 84.15474  ? 171  GLY D C   1 
ATOM   21687 O  O   . GLY D 1 182 ? 50.28268   -65.23717 -83.05701  1.000 84.68184  ? 171  GLY D O   1 
ATOM   21688 N  N   . ASP D 1 183 ? 50.57396   -63.00422 -83.08702  1.000 66.32297  ? 172  ASP D N   1 
ATOM   21689 C  CA  . ASP D 1 183 ? 50.06373   -62.83753 -84.43900  1.000 66.49540  ? 172  ASP D CA  1 
ATOM   21690 C  C   . ASP D 1 183 ? 50.73957   -61.62776 -85.06828  1.000 84.99401  ? 172  ASP D C   1 
ATOM   21691 O  O   . ASP D 1 183 ? 51.16782   -60.70627 -84.36808  1.000 77.24689  ? 172  ASP D O   1 
ATOM   21692 C  CB  . ASP D 1 183 ? 48.53888   -62.67557 -84.44913  1.000 87.58600  ? 172  ASP D CB  1 
ATOM   21693 C  CG  . ASP D 1 183 ? 47.88352   -63.41027 -85.59979  1.000 105.85267 ? 172  ASP D CG  1 
ATOM   21694 O  OD1 . ASP D 1 183 ? 48.61549   -63.95678 -86.45191  1.000 100.90269 ? 172  ASP D OD1 1 
ATOM   21695 O  OD2 . ASP D 1 183 ? 46.63635   -63.44609 -85.64824  1.000 88.77102  ? 172  ASP D OD2 1 
ATOM   21696 N  N   . ILE D 1 184 ? 50.83350   -61.64029 -86.39482  1.000 89.65305  ? 173  ILE D N   1 
ATOM   21697 C  CA  . ILE D 1 184 ? 51.49134   -60.58096 -87.15167  1.000 79.36695  ? 173  ILE D CA  1 
ATOM   21698 C  C   . ILE D 1 184 ? 50.42338   -59.63591 -87.68247  1.000 86.68978  ? 173  ILE D C   1 
ATOM   21699 O  O   . ILE D 1 184 ? 49.48596   -60.06597 -88.36497  1.000 86.34601  ? 173  ILE D O   1 
ATOM   21700 C  CB  . ILE D 1 184 ? 52.34072   -61.15249 -88.29827  1.000 73.29585  ? 173  ILE D CB  1 
ATOM   21701 C  CG1 . ILE D 1 184 ? 53.58014   -61.85778 -87.74545  1.000 60.12688  ? 173  ILE D CG1 1 
ATOM   21702 C  CG2 . ILE D 1 184 ? 52.73724   -60.05297 -89.26904  1.000 72.37580  ? 173  ILE D CG2 1 
ATOM   21703 C  CD1 . ILE D 1 184 ? 54.47626   -60.96113 -86.92609  1.000 60.56218  ? 173  ILE D CD1 1 
ATOM   21704 N  N   . ILE D 1 185 ? 50.56263   -58.34947 -87.36943  1.000 89.23212  ? 174  ILE D N   1 
ATOM   21705 C  CA  . ILE D 1 185 ? 49.63084   -57.31857 -87.81046  1.000 72.48814  ? 174  ILE D CA  1 
ATOM   21706 C  C   . ILE D 1 185 ? 50.42493   -56.21265 -88.49010  1.000 59.08438  ? 174  ILE D C   1 
ATOM   21707 O  O   . ILE D 1 185 ? 51.43710   -55.74970 -87.95246  1.000 59.46771  ? 174  ILE D O   1 
ATOM   21708 C  CB  . ILE D 1 185 ? 48.80702   -56.75178 -86.63887  1.000 59.26803  ? 174  ILE D CB  1 
ATOM   21709 C  CG1 . ILE D 1 185 ? 48.09243   -57.88018 -85.89506  1.000 59.33737  ? 174  ILE D CG1 1 
ATOM   21710 C  CG2 . ILE D 1 185 ? 47.80515   -55.72240 -87.13797  1.000 78.78882  ? 174  ILE D CG2 1 
ATOM   21711 C  CD1 . ILE D 1 185 ? 47.28515   -57.41092 -84.71346  1.000 76.89564  ? 174  ILE D CD1 1 
ATOM   21712 N  N   . HIS D 1 186 ? 49.96628   -55.79117 -89.66687  1.000 58.63696  ? 175  HIS D N   1 
ATOM   21713 C  CA  . HIS D 1 186 ? 50.61142   -54.73068 -90.43906  1.000 68.86283  ? 175  HIS D CA  1 
ATOM   21714 C  C   . HIS D 1 186 ? 49.86882   -53.42527 -90.17207  1.000 83.07307  ? 175  HIS D C   1 
ATOM   21715 O  O   . HIS D 1 186 ? 48.76792   -53.20662 -90.68477  1.000 73.58459  ? 175  HIS D O   1 
ATOM   21716 C  CB  . HIS D 1 186 ? 50.62283   -55.07535 -91.92538  1.000 58.12097  ? 175  HIS D CB  1 
ATOM   21717 C  CG  . HIS D 1 186 ? 51.16640   -53.98619 -92.79917  1.000 62.38881  ? 175  HIS D CG  1 
ATOM   21718 N  ND1 . HIS D 1 186 ? 50.96589   -53.95858 -94.16264  1.000 62.77918  ? 175  HIS D ND1 1 
ATOM   21719 C  CD2 . HIS D 1 186 ? 51.90702   -52.89058 -92.50664  1.000 58.23414  ? 175  HIS D CD2 1 
ATOM   21720 C  CE1 . HIS D 1 186 ? 51.55524   -52.89126 -94.67139  1.000 58.91476  ? 175  HIS D CE1 1 
ATOM   21721 N  NE2 . HIS D 1 186 ? 52.13280   -52.22588 -93.68750  1.000 57.94128  ? 175  HIS D NE2 1 
ATOM   21722 N  N   . LEU D 1 187 ? 50.47872   -52.55561 -89.37011  1.000 58.83668  ? 176  LEU D N   1 
ATOM   21723 C  CA  . LEU D 1 187 ? 49.91408   -51.24015 -89.10594  1.000 58.79969  ? 176  LEU D CA  1 
ATOM   21724 C  C   . LEU D 1 187 ? 50.25104   -50.29830 -90.25313  1.000 65.58705  ? 176  LEU D C   1 
ATOM   21725 O  O   . LEU D 1 187 ? 51.39286   -50.25943 -90.72244  1.000 70.81739  ? 176  LEU D O   1 
ATOM   21726 C  CB  . LEU D 1 187 ? 50.44588   -50.68297 -87.78568  1.000 59.31053  ? 176  LEU D CB  1 
ATOM   21727 C  CG  . LEU D 1 187 ? 50.08292   -51.46884 -86.52487  1.000 59.59076  ? 176  LEU D CG  1 
ATOM   21728 C  CD1 . LEU D 1 187 ? 50.73363   -50.85193 -85.29604  1.000 60.10680  ? 176  LEU D CD1 1 
ATOM   21729 C  CD2 . LEU D 1 187 ? 48.57324   -51.54069 -86.35650  1.000 59.30469  ? 176  LEU D CD2 1 
ATOM   21730 N  N   . SER D 1 188 ? 49.25823   -49.54411 -90.70514  1.000 79.88023  ? 177  SER D N   1 
ATOM   21731 C  CA  . SER D 1 188 ? 49.44557   -48.64291 -91.83286  1.000 59.92839  ? 177  SER D CA  1 
ATOM   21732 C  C   . SER D 1 188 ? 48.50665   -47.45414 -91.64417  1.000 74.05871  ? 177  SER D C   1 
ATOM   21733 O  O   . SER D 1 188 ? 47.96691   -47.24386 -90.55319  1.000 58.03019  ? 177  SER D O   1 
ATOM   21734 C  CB  . SER D 1 188 ? 49.23082   -49.39972 -93.15678  1.000 57.49923  ? 177  SER D CB  1 
ATOM   21735 O  OG  . SER D 1 188 ? 47.92092   -49.93230 -93.23849  1.000 104.40557 ? 177  SER D OG  1 
ATOM   21736 N  N   . ALA D 1 189 ? 48.31372   -46.67279 -92.70764  1.000 86.95293  ? 178  ALA D N   1 
ATOM   21737 C  CA  . ALA D 1 189 ? 47.51714   -45.45128 -92.65089  1.000 70.07004  ? 178  ALA D CA  1 
ATOM   21738 C  C   . ALA D 1 189 ? 46.07001   -45.71739 -92.25115  1.000 60.48632  ? 178  ALA D C   1 
ATOM   21739 O  O   . ALA D 1 189 ? 45.31863   -46.35570 -92.99549  1.000 56.81588  ? 178  ALA D O   1 
ATOM   21740 C  CB  . ALA D 1 189 ? 47.55835   -44.73247 -94.00180  1.000 78.32594  ? 178  ALA D CB  1 
ATOM   21741 N  N   . GLY D 1 190 ? 45.67335   -45.22708 -91.07523  1.000 66.28927  ? 179  GLY D N   1 
ATOM   21742 C  CA  . GLY D 1 190 ? 44.30373   -45.31047 -90.61645  1.000 76.10257  ? 179  GLY D CA  1 
ATOM   21743 C  C   . GLY D 1 190 ? 43.94251   -46.56628 -89.85144  1.000 88.39064  ? 179  GLY D C   1 
ATOM   21744 O  O   . GLY D 1 190 ? 42.83075   -46.64287 -89.31181  1.000 95.11846  ? 179  GLY D O   1 
ATOM   21745 N  N   . ASP D 1 191 ? 44.83648   -47.54825 -89.77780  1.000 93.97830  ? 180  ASP D N   1 
ATOM   21746 C  CA  . ASP D 1 191 ? 44.52551   -48.80897 -89.11549  1.000 97.80095  ? 180  ASP D CA  1 
ATOM   21747 C  C   . ASP D 1 191 ? 44.67524   -48.65269 -87.60660  1.000 95.48206  ? 180  ASP D C   1 
ATOM   21748 O  O   . ASP D 1 191 ? 45.77927   -48.41135 -87.10755  1.000 106.59609 ? 180  ASP D O   1 
ATOM   21749 C  CB  . ASP D 1 191 ? 45.43163   -49.92312 -89.63508  1.000 106.35842 ? 180  ASP D CB  1 
ATOM   21750 C  CG  . ASP D 1 191 ? 45.30443   -50.12742 -91.13193  1.000 94.86180  ? 180  ASP D CG  1 
ATOM   21751 O  OD1 . ASP D 1 191 ? 45.84749   -49.29928 -91.89313  1.000 75.19632  ? 180  ASP D OD1 1 
ATOM   21752 O  OD2 . ASP D 1 191 ? 44.66064   -51.11445 -91.54712  1.000 111.95759 ? 180  ASP D OD2 1 
ATOM   21753 N  N   . MET D 1 192 ? 43.56593   -48.78638 -86.88458  1.000 87.23848  ? 181  MET D N   1 
ATOM   21754 C  CA  . MET D 1 192 ? 43.60682   -48.76227 -85.42909  1.000 90.81741  ? 181  MET D CA  1 
ATOM   21755 C  C   . MET D 1 192 ? 44.35549   -49.98263 -84.90595  1.000 97.15397  ? 181  MET D C   1 
ATOM   21756 O  O   . MET D 1 192 ? 44.24001   -51.08233 -85.45417  1.000 91.64632  ? 181  MET D O   1 
ATOM   21757 C  CB  . MET D 1 192 ? 42.18509   -48.72241 -84.86645  1.000 102.15173 ? 181  MET D CB  1 
ATOM   21758 C  CG  . MET D 1 192 ? 42.08007   -48.84600 -83.35484  1.000 100.22081 ? 181  MET D CG  1 
ATOM   21759 S  SD  . MET D 1 192 ? 40.36107   -48.87315 -82.80574  1.000 86.50508  ? 181  MET D SD  1 
ATOM   21760 C  CE  . MET D 1 192 ? 40.55794   -49.24815 -81.06598  1.000 90.46037  ? 181  MET D CE  1 
ATOM   21761 N  N   . VAL D 1 193 ? 45.12933   -49.78554 -83.84203  1.000 94.87715  ? 182  VAL D N   1 
ATOM   21762 C  CA  . VAL D 1 193 ? 45.96049   -50.85455 -83.29217  1.000 88.83193  ? 182  VAL D CA  1 
ATOM   21763 C  C   . VAL D 1 193 ? 45.07224   -51.91868 -82.65777  1.000 84.01268  ? 182  VAL D C   1 
ATOM   21764 O  O   . VAL D 1 193 ? 44.31788   -51.62453 -81.71865  1.000 76.10360  ? 182  VAL D O   1 
ATOM   21765 C  CB  . VAL D 1 193 ? 46.97778   -50.30799 -82.27743  1.000 74.42896  ? 182  VAL D CB  1 
ATOM   21766 C  CG1 . VAL D 1 193 ? 47.53103   -51.43502 -81.42199  1.000 82.85417  ? 182  VAL D CG1 1 
ATOM   21767 C  CG2 . VAL D 1 193 ? 48.11102   -49.59852 -82.99745  1.000 84.20745  ? 182  VAL D CG2 1 
ATOM   21768 N  N   . PRO D 1 194 ? 45.12103   -53.15862 -83.14477  1.000 63.60154  ? 183  PRO D N   1 
ATOM   21769 C  CA  . PRO D 1 194 ? 44.36612   -54.24290 -82.50706  1.000 59.49657  ? 183  PRO D CA  1 
ATOM   21770 C  C   . PRO D 1 194 ? 45.16118   -54.91112 -81.39701  1.000 81.46468  ? 183  PRO D C   1 
ATOM   21771 O  O   . PRO D 1 194 ? 46.22732   -55.47891 -81.65729  1.000 107.84322 ? 183  PRO D O   1 
ATOM   21772 C  CB  . PRO D 1 194 ? 44.09709   -55.21096 -83.66866  1.000 61.49555  ? 183  PRO D CB  1 
ATOM   21773 C  CG  . PRO D 1 194 ? 44.95747   -54.70421 -84.84175  1.000 58.95119  ? 183  PRO D CG  1 
ATOM   21774 C  CD  . PRO D 1 194 ? 45.85782   -53.63631 -84.32158  1.000 75.41589  ? 183  PRO D CD  1 
ATOM   21775 N  N   . ALA D 1 195 ? 44.65317   -54.84457 -80.16310  1.000 81.84328  ? 184  ALA D N   1 
ATOM   21776 C  CA  . ALA D 1 195 ? 45.29179   -55.43475 -78.98764  1.000 97.40623  ? 184  ALA D CA  1 
ATOM   21777 C  C   . ALA D 1 195 ? 46.65889   -54.81855 -78.70492  1.000 87.71161  ? 184  ALA D C   1 
ATOM   21778 O  O   . ALA D 1 195 ? 47.19658   -54.06815 -79.52566  1.000 78.97344  ? 184  ALA D O   1 
ATOM   21779 C  CB  . ALA D 1 195 ? 45.41398   -56.95436 -79.14218  1.000 90.94312  ? 184  ALA D CB  1 
ATOM   21780 N  N   . ASP D 1 196 ? 47.22318   -55.11531 -77.53622  1.000 79.52471  ? 185  ASP D N   1 
ATOM   21781 C  CA  . ASP D 1 196 ? 48.54349   -54.60383 -77.18169  1.000 77.10727  ? 185  ASP D CA  1 
ATOM   21782 C  C   . ASP D 1 196 ? 49.59145   -55.26642 -78.06616  1.000 69.57498  ? 185  ASP D C   1 
ATOM   21783 O  O   . ASP D 1 196 ? 49.89184   -56.45403 -77.90810  1.000 77.53148  ? 185  ASP D O   1 
ATOM   21784 C  CB  . ASP D 1 196 ? 48.83204   -54.84874 -75.70415  1.000 86.48487  ? 185  ASP D CB  1 
ATOM   21785 C  CG  . ASP D 1 196 ? 48.13150   -53.85130 -74.80180  1.000 116.44053 ? 185  ASP D CG  1 
ATOM   21786 O  OD1 . ASP D 1 196 ? 47.41898   -52.97043 -75.32828  1.000 122.19886 ? 185  ASP D OD1 1 
ATOM   21787 O  OD2 . ASP D 1 196 ? 48.29598   -53.94510 -73.56726  1.000 127.02807 ? 185  ASP D OD2 1 
ATOM   21788 N  N   . LEU D 1 197 ? 50.15171   -54.49656 -78.99317  1.000 75.08014  ? 186  LEU D N   1 
ATOM   21789 C  CA  . LEU D 1 197 ? 51.06208   -55.00498 -80.00706  1.000 82.54955  ? 186  LEU D CA  1 
ATOM   21790 C  C   . LEU D 1 197 ? 52.45344   -54.41911 -79.80830  1.000 89.32387  ? 186  LEU D C   1 
ATOM   21791 O  O   . LEU D 1 197 ? 52.60131   -53.22894 -79.51302  1.000 104.47627 ? 186  LEU D O   1 
ATOM   21792 C  CB  . LEU D 1 197 ? 50.54100   -54.67243 -81.41001  1.000 74.44414  ? 186  LEU D CB  1 
ATOM   21793 C  CG  . LEU D 1 197 ? 51.42730   -54.96301 -82.62178  1.000 83.94326  ? 186  LEU D CG  1 
ATOM   21794 C  CD1 . LEU D 1 197 ? 50.59060   -55.53916 -83.74587  1.000 60.51118  ? 186  LEU D CD1 1 
ATOM   21795 C  CD2 . LEU D 1 197 ? 52.13371   -53.69868 -83.08772  1.000 99.26304  ? 186  LEU D CD2 1 
ATOM   21796 N  N   . ARG D 1 198 ? 53.46903   -55.26253 -79.97072  1.000 91.86574  ? 187  ARG D N   1 
ATOM   21797 C  CA  . ARG D 1 198 ? 54.86277   -54.84435 -79.90704  1.000 89.52408  ? 187  ARG D CA  1 
ATOM   21798 C  C   . ARG D 1 198 ? 55.37762   -54.61212 -81.32043  1.000 94.32303  ? 187  ARG D C   1 
ATOM   21799 O  O   . ARG D 1 198 ? 55.18892   -55.45810 -82.19987  1.000 82.59551  ? 187  ARG D O   1 
ATOM   21800 C  CB  . ARG D 1 198 ? 55.71998   -55.89546 -79.20217  1.000 83.19130  ? 187  ARG D CB  1 
ATOM   21801 C  CG  . ARG D 1 198 ? 57.16351   -55.47817 -78.97760  1.000 91.63592  ? 187  ARG D CG  1 
ATOM   21802 C  CD  . ARG D 1 198 ? 58.05568   -56.69510 -78.79855  1.000 97.26416  ? 187  ARG D CD  1 
ATOM   21803 N  NE  . ARG D 1 198 ? 59.35932   -56.35385 -78.24228  1.000 96.24214  ? 187  ARG D NE  1 
ATOM   21804 C  CZ  . ARG D 1 198 ? 60.37550   -55.87440 -78.94627  1.000 98.99697  ? 187  ARG D CZ  1 
ATOM   21805 N  NH1 . ARG D 1 198 ? 60.26492   -55.62884 -80.24168  1.000 91.69225  ? 187  ARG D NH1 1 
ATOM   21806 N  NH2 . ARG D 1 198 ? 61.53226   -55.63572 -78.33484  1.000 112.47304 ? 187  ARG D NH2 1 
ATOM   21807 N  N   . ILE D 1 199 ? 56.03001   -53.46997 -81.53228  1.000 94.12556  ? 188  ILE D N   1 
ATOM   21808 C  CA  . ILE D 1 199 ? 56.50357   -53.10833 -82.86289  1.000 86.26454  ? 188  ILE D CA  1 
ATOM   21809 C  C   . ILE D 1 199 ? 57.65816   -54.01897 -83.26255  1.000 92.88986  ? 188  ILE D C   1 
ATOM   21810 O  O   . ILE D 1 199 ? 58.61116   -54.21734 -82.49723  1.000 68.66538  ? 188  ILE D O   1 
ATOM   21811 C  CB  . ILE D 1 199 ? 56.90752   -51.62735 -82.89785  1.000 97.63144  ? 188  ILE D CB  1 
ATOM   21812 C  CG1 . ILE D 1 199 ? 55.67158   -50.74007 -82.73855  1.000 75.06325  ? 188  ILE D CG1 1 
ATOM   21813 C  CG2 . ILE D 1 199 ? 57.61599   -51.29551 -84.19109  1.000 126.40758 ? 188  ILE D CG2 1 
ATOM   21814 C  CD1 . ILE D 1 199 ? 54.69489   -50.84743 -83.89145  1.000 89.02132  ? 188  ILE D CD1 1 
ATOM   21815 N  N   . ILE D 1 200 ? 57.57456   -54.57939 -84.47029  1.000 96.82262  ? 189  ILE D N   1 
ATOM   21816 C  CA  . ILE D 1 200 ? 58.54511   -55.55235 -84.96355  1.000 76.16998  ? 189  ILE D CA  1 
ATOM   21817 C  C   . ILE D 1 200 ? 59.28821   -54.96883 -86.16037  1.000 65.82287  ? 189  ILE D C   1 
ATOM   21818 O  O   . ILE D 1 200 ? 60.46221   -55.27922 -86.39488  1.000 83.20362  ? 189  ILE D O   1 
ATOM   21819 C  CB  . ILE D 1 200 ? 57.84158   -56.87948 -85.31223  1.000 83.42874  ? 189  ILE D CB  1 
ATOM   21820 C  CG1 . ILE D 1 200 ? 57.51529   -57.65097 -84.03177  1.000 94.36847  ? 189  ILE D CG1 1 
ATOM   21821 C  CG2 . ILE D 1 200 ? 58.66425   -57.72809 -86.27275  1.000 61.74325  ? 189  ILE D CG2 1 
ATOM   21822 C  CD1 . ILE D 1 200 ? 58.70388   -57.84834 -83.11318  1.000 62.72242  ? 189  ILE D CD1 1 
ATOM   21823 N  N   . GLN D 1 201 ? 58.61436   -54.10344 -86.91220  1.000 66.75364  ? 190  GLN D N   1 
ATOM   21824 C  CA  . GLN D 1 201 ? 59.23128   -53.35739 -87.99816  1.000 70.24354  ? 190  GLN D CA  1 
ATOM   21825 C  C   . GLN D 1 201 ? 58.68508   -51.93870 -87.95373  1.000 87.92991  ? 190  GLN D C   1 
ATOM   21826 O  O   . GLN D 1 201 ? 57.66968   -51.67265 -87.30935  1.000 97.02942  ? 190  GLN D O   1 
ATOM   21827 C  CB  . GLN D 1 201 ? 58.96245   -54.00729 -89.36387  1.000 65.64416  ? 190  GLN D CB  1 
ATOM   21828 C  CG  . GLN D 1 201 ? 59.92002   -53.57239 -90.46391  1.000 76.86528  ? 190  GLN D CG  1 
ATOM   21829 C  CD  . GLN D 1 201 ? 59.50934   -54.07822 -91.83220  1.000 92.72179  ? 190  GLN D CD  1 
ATOM   21830 O  OE1 . GLN D 1 201 ? 58.69411   -53.45872 -92.51646  1.000 82.54190  ? 190  GLN D OE1 1 
ATOM   21831 N  NE2 . GLN D 1 201 ? 60.07478   -55.20893 -92.23993  1.000 77.33474  ? 190  GLN D NE2 1 
ATOM   21832 N  N   . ALA D 1 202 ? 59.37493   -51.01844 -88.62586  1.000 98.79411  ? 191  ALA D N   1 
ATOM   21833 C  CA  . ALA D 1 202 ? 58.94959   -49.62401 -88.61432  1.000 91.17623  ? 191  ALA D CA  1 
ATOM   21834 C  C   . ALA D 1 202 ? 59.50546   -48.90505 -89.83297  1.000 87.97737  ? 191  ALA D C   1 
ATOM   21835 O  O   . ALA D 1 202 ? 60.71287   -48.95336 -90.08663  1.000 102.99479 ? 191  ALA D O   1 
ATOM   21836 C  CB  . ALA D 1 202 ? 59.40470   -48.92071 -87.33029  1.000 102.03902 ? 191  ALA D CB  1 
ATOM   21837 N  N   . LYS D 1 203 ? 58.61978   -48.24117 -90.58320  1.000 78.45705  ? 192  LYS D N   1 
ATOM   21838 C  CA  . LYS D 1 203 ? 59.00244   -47.34113 -91.67379  1.000 67.00513  ? 192  LYS D CA  1 
ATOM   21839 C  C   . LYS D 1 203 ? 58.32579   -45.99951 -91.39776  1.000 69.95755  ? 192  LYS D C   1 
ATOM   21840 O  O   . LYS D 1 203 ? 57.26494   -45.70202 -91.95253  1.000 70.03233  ? 192  LYS D O   1 
ATOM   21841 C  CB  . LYS D 1 203 ? 58.60712   -47.91787 -93.03507  1.000 59.69405  ? 192  LYS D CB  1 
ATOM   21842 C  CG  . LYS D 1 203 ? 59.25919   -49.25220 -93.35157  1.000 73.45188  ? 192  LYS D CG  1 
ATOM   21843 C  CD  . LYS D 1 203 ? 60.75703   -49.09499 -93.54960  1.000 110.31325 ? 192  LYS D CD  1 
ATOM   21844 C  CE  . LYS D 1 203 ? 61.47246   -50.42882 -93.42837  1.000 102.32944 ? 192  LYS D CE  1 
ATOM   21845 N  NZ  . LYS D 1 203 ? 61.37944   -50.96947 -92.04409  1.000 104.27351 ? 192  LYS D NZ  1 
ATOM   21846 N  N   . ASP D 1 204 ? 58.96339   -45.18800 -90.55484  1.000 94.73943  ? 193  ASP D N   1 
ATOM   21847 C  CA  . ASP D 1 204 ? 58.44214   -43.88808 -90.13204  1.000 89.50257  ? 193  ASP D CA  1 
ATOM   21848 C  C   . ASP D 1 204 ? 56.99118   -43.99872 -89.66088  1.000 74.04713  ? 193  ASP D C   1 
ATOM   21849 O  O   . ASP D 1 204 ? 56.07845   -43.37322 -90.20328  1.000 68.49946  ? 193  ASP D O   1 
ATOM   21850 C  CB  . ASP D 1 204 ? 58.58084   -42.85510 -91.25316  1.000 92.35155  ? 193  ASP D CB  1 
ATOM   21851 C  CG  . ASP D 1 204 ? 60.00676   -42.37167 -91.42579  1.000 88.64059  ? 193  ASP D CG  1 
ATOM   21852 O  OD1 . ASP D 1 204 ? 60.69149   -42.15952 -90.40243  1.000 65.68214  ? 193  ASP D OD1 1 
ATOM   21853 O  OD2 . ASP D 1 204 ? 60.44345   -42.20559 -92.58391  1.000 94.32280  ? 193  ASP D OD2 1 
ATOM   21854 N  N   . LEU D 1 205 ? 56.79151   -44.81483 -88.62873  1.000 75.42862  ? 194  LEU D N   1 
ATOM   21855 C  CA  . LEU D 1 205 ? 55.46504   -45.03245 -88.06794  1.000 92.35413  ? 194  LEU D CA  1 
ATOM   21856 C  C   . LEU D 1 205 ? 55.14475   -43.94966 -87.04536  1.000 91.52849  ? 194  LEU D C   1 
ATOM   21857 O  O   . LEU D 1 205 ? 55.94809   -43.67337 -86.14850  1.000 95.61578  ? 194  LEU D O   1 
ATOM   21858 C  CB  . LEU D 1 205 ? 55.35968   -46.41582 -87.42271  1.000 89.04671  ? 194  LEU D CB  1 
ATOM   21859 C  CG  . LEU D 1 205 ? 54.06061   -46.67296 -86.65045  1.000 69.04375  ? 194  LEU D CG  1 
ATOM   21860 C  CD1 . LEU D 1 205 ? 53.40281   -47.96943 -87.07913  1.000 60.24245  ? 194  LEU D CD1 1 
ATOM   21861 C  CD2 . LEU D 1 205 ? 54.31562   -46.68687 -85.15622  1.000 72.48300  ? 194  LEU D CD2 1 
ATOM   21862 N  N   . PHE D 1 206 ? 53.97033   -43.33981 -87.18840  1.000 76.78241  ? 195  PHE D N   1 
ATOM   21863 C  CA  . PHE D 1 206 ? 53.46410   -42.35459 -86.24319  1.000 75.77116  ? 195  PHE D CA  1 
ATOM   21864 C  C   . PHE D 1 206 ? 52.05931   -42.75970 -85.82779  1.000 71.32505  ? 195  PHE D C   1 
ATOM   21865 O  O   . PHE D 1 206 ? 51.20453   -43.00490 -86.68482  1.000 71.88866  ? 195  PHE D O   1 
ATOM   21866 C  CB  . PHE D 1 206 ? 53.44626   -40.94722 -86.85200  1.000 85.61441  ? 195  PHE D CB  1 
ATOM   21867 C  CG  . PHE D 1 206 ? 54.81076   -40.35487 -87.06507  1.000 92.40642  ? 195  PHE D CG  1 
ATOM   21868 C  CD1 . PHE D 1 206 ? 55.58058   -40.72475 -88.15548  1.000 86.71286  ? 195  PHE D CD1 1 
ATOM   21869 C  CD2 . PHE D 1 206 ? 55.31633   -39.41425 -86.18280  1.000 82.55154  ? 195  PHE D CD2 1 
ATOM   21870 C  CE1 . PHE D 1 206 ? 56.83321   -40.17637 -88.35553  1.000 88.84842  ? 195  PHE D CE1 1 
ATOM   21871 C  CE2 . PHE D 1 206 ? 56.56704   -38.86030 -86.37927  1.000 75.19886  ? 195  PHE D CE2 1 
ATOM   21872 C  CZ  . PHE D 1 206 ? 57.32684   -39.24307 -87.46590  1.000 88.00098  ? 195  PHE D CZ  1 
ATOM   21873 N  N   . ILE D 1 207 ? 51.82169   -42.83079 -84.51994  1.000 71.39895  ? 196  ILE D N   1 
ATOM   21874 C  CA  . ILE D 1 207 ? 50.50475   -43.14895 -83.98637  1.000 67.22643  ? 196  ILE D CA  1 
ATOM   21875 C  C   . ILE D 1 207 ? 50.09218   -42.04911 -83.02085  1.000 74.98889  ? 196  ILE D C   1 
ATOM   21876 O  O   . ILE D 1 207 ? 50.93345   -41.35756 -82.43821  1.000 97.77948  ? 196  ILE D O   1 
ATOM   21877 C  CB  . ILE D 1 207 ? 50.46662   -44.52619 -83.28493  1.000 64.42791  ? 196  ILE D CB  1 
ATOM   21878 C  CG1 . ILE D 1 207 ? 51.35047   -44.52507 -82.03696  1.000 81.04648  ? 196  ILE D CG1 1 
ATOM   21879 C  CG2 . ILE D 1 207 ? 50.89494   -45.62635 -84.23964  1.000 64.21422  ? 196  ILE D CG2 1 
ATOM   21880 C  CD1 . ILE D 1 207 ? 51.30964   -45.82777 -81.26624  1.000 110.76130 ? 196  ILE D CD1 1 
ATOM   21881 N  N   . SER D 1 208 ? 48.78210   -41.88726 -82.85631  1.000 70.98839  ? 197  SER D N   1 
ATOM   21882 C  CA  . SER D 1 208 ? 48.22208   -40.87333 -81.96490  1.000 74.48798  ? 197  SER D CA  1 
ATOM   21883 C  C   . SER D 1 208 ? 47.75563   -41.57524 -80.69438  1.000 80.17350  ? 197  SER D C   1 
ATOM   21884 O  O   . SER D 1 208 ? 46.63104   -42.07008 -80.61060  1.000 77.62062  ? 197  SER D O   1 
ATOM   21885 C  CB  . SER D 1 208 ? 47.08618   -40.11688 -82.64340  1.000 74.26612  ? 197  SER D CB  1 
ATOM   21886 O  OG  . SER D 1 208 ? 46.57041   -39.10572 -81.79493  1.000 80.65686  ? 197  SER D OG  1 
ATOM   21887 N  N   . GLN D 1 209 ? 48.63601   -41.61769 -79.69391  1.000 80.26787  ? 198  GLN D N   1 
ATOM   21888 C  CA  . GLN D 1 209 ? 48.29838   -42.18666 -78.39047  1.000 90.01882  ? 198  GLN D CA  1 
ATOM   21889 C  C   . GLN D 1 209 ? 47.53151   -41.15938 -77.55401  1.000 114.81445 ? 198  GLN D C   1 
ATOM   21890 O  O   . GLN D 1 209 ? 47.96091   -40.72426 -76.48639  1.000 136.53810 ? 198  GLN D O   1 
ATOM   21891 C  CB  . GLN D 1 209 ? 49.55597   -42.66091 -77.67396  1.000 81.81750  ? 198  GLN D CB  1 
ATOM   21892 C  CG  . GLN D 1 209 ? 50.34559   -43.71440 -78.43110  1.000 84.73296  ? 198  GLN D CG  1 
ATOM   21893 C  CD  . GLN D 1 209 ? 51.42723   -44.35170 -77.58186  1.000 105.67541 ? 198  GLN D CD  1 
ATOM   21894 O  OE1 . GLN D 1 209 ? 52.38134   -44.92929 -78.10164  1.000 109.61723 ? 198  GLN D OE1 1 
ATOM   21895 N  NE2 . GLN D 1 209 ? 51.27969   -44.25457 -76.26572  1.000 115.41252 ? 198  GLN D NE2 1 
ATOM   21896 N  N   . ALA D 1 210 ? 46.36855   -40.76907 -78.07486  1.000 118.28970 ? 199  ALA D N   1 
ATOM   21897 C  CA  . ALA D 1 210 ? 45.51080   -39.78435 -77.43045  1.000 124.21666 ? 199  ALA D CA  1 
ATOM   21898 C  C   . ALA D 1 210 ? 44.20448   -40.36000 -76.91294  1.000 106.27782 ? 199  ALA D C   1 
ATOM   21899 O  O   . ALA D 1 210 ? 43.64071   -39.81527 -75.96204  1.000 100.75710 ? 199  ALA D O   1 
ATOM   21900 C  CB  . ALA D 1 210 ? 45.19429   -38.63700 -78.39816  1.000 116.43087 ? 199  ALA D CB  1 
ATOM   21901 N  N   . SER D 1 211 ? 43.71035   -41.44525 -77.51337  1.000 111.19937 ? 200  SER D N   1 
ATOM   21902 C  CA  . SER D 1 211 ? 42.47661   -42.06276 -77.04307  1.000 115.46508 ? 200  SER D CA  1 
ATOM   21903 C  C   . SER D 1 211 ? 42.63443   -42.69809 -75.66811  1.000 118.41833 ? 200  SER D C   1 
ATOM   21904 O  O   . SER D 1 211 ? 41.62685   -42.99384 -75.01708  1.000 139.09501 ? 200  SER D O   1 
ATOM   21905 C  CB  . SER D 1 211 ? 41.99677   -43.10965 -78.04941  1.000 98.27243  ? 200  SER D CB  1 
ATOM   21906 O  OG  . SER D 1 211 ? 41.77489   -42.52775 -79.32226  1.000 91.29190  ? 200  SER D OG  1 
ATOM   21907 N  N   . LEU D 1 212 ? 43.87025   -42.91388 -75.21343  1.000 118.28498 ? 201  LEU D N   1 
ATOM   21908 C  CA  . LEU D 1 212 ? 44.12833   -43.48411 -73.90041  1.000 112.56132 ? 201  LEU D CA  1 
ATOM   21909 C  C   . LEU D 1 212 ? 44.98913   -42.60574 -73.00462  1.000 118.93380 ? 201  LEU D C   1 
ATOM   21910 O  O   . LEU D 1 212 ? 44.99818   -42.82426 -71.78840  1.000 128.48246 ? 201  LEU D O   1 
ATOM   21911 C  CB  . LEU D 1 212 ? 44.79642   -44.86516 -74.02888  1.000 109.59549 ? 201  LEU D CB  1 
ATOM   21912 C  CG  . LEU D 1 212 ? 46.24843   -44.97563 -74.50936  1.000 135.94855 ? 201  LEU D CG  1 
ATOM   21913 C  CD1 . LEU D 1 212 ? 46.78928   -46.36667 -74.21404  1.000 125.21906 ? 201  LEU D CD1 1 
ATOM   21914 C  CD2 . LEU D 1 212 ? 46.39165   -44.66088 -75.99387  1.000 126.88036 ? 201  LEU D CD2 1 
ATOM   21915 N  N   . THR D 1 213 ? 45.70520   -41.62826 -73.55892  1.000 119.45067 ? 202  THR D N   1 
ATOM   21916 C  CA  . THR D 1 213 ? 46.51076   -40.70255 -72.77104  1.000 110.39838 ? 202  THR D CA  1 
ATOM   21917 C  C   . THR D 1 213 ? 46.01424   -39.27019 -72.87371  1.000 131.55858 ? 202  THR D C   1 
ATOM   21918 O  O   . THR D 1 213 ? 45.89494   -38.58434 -71.85155  1.000 138.70521 ? 202  THR D O   1 
ATOM   21919 C  CB  . THR D 1 213 ? 47.98451   -40.76535 -73.20622  1.000 106.50261 ? 202  THR D CB  1 
ATOM   21920 O  OG1 . THR D 1 213 ? 48.16983   -39.97607 -74.38749  1.000 127.18857 ? 202  THR D OG1 1 
ATOM   21921 C  CG2 . THR D 1 213 ? 48.39187   -42.19451 -73.50025  1.000 94.07049  ? 202  THR D CG2 1 
ATOM   21922 N  N   . GLY D 1 214 ? 45.72140   -38.79651 -74.08394  1.000 130.10089 ? 203  GLY D N   1 
ATOM   21923 C  CA  . GLY D 1 214 ? 45.30234   -37.42699 -74.30592  1.000 117.61347 ? 203  GLY D CA  1 
ATOM   21924 C  C   . GLY D 1 214 ? 46.28463   -36.58245 -75.08655  1.000 123.03053 ? 203  GLY D C   1 
ATOM   21925 O  O   . GLY D 1 214 ? 45.98439   -35.41491 -75.36357  1.000 137.72506 ? 203  GLY D O   1 
ATOM   21926 N  N   . GLU D 1 215 ? 47.44279   -37.12611 -75.45172  1.000 113.29500 ? 204  GLU D N   1 
ATOM   21927 C  CA  . GLU D 1 215 ? 48.44700   -36.38445 -76.21087  1.000 117.93811 ? 204  GLU D CA  1 
ATOM   21928 C  C   . GLU D 1 215 ? 47.97137   -36.23679 -77.64989  1.000 123.24872 ? 204  GLU D C   1 
ATOM   21929 O  O   . GLU D 1 215 ? 48.05527   -37.17481 -78.44526  1.000 115.12557 ? 204  GLU D O   1 
ATOM   21930 C  CB  . GLU D 1 215 ? 49.79340   -37.09776 -76.15142  1.000 124.04216 ? 204  GLU D CB  1 
ATOM   21931 C  CG  . GLU D 1 215 ? 50.31154   -37.37884 -74.74537  1.000 140.13076 ? 204  GLU D CG  1 
ATOM   21932 C  CD  . GLU D 1 215 ? 50.88378   -36.14837 -74.06294  1.000 145.47331 ? 204  GLU D CD  1 
ATOM   21933 O  OE1 . GLU D 1 215 ? 50.11939   -35.19826 -73.79178  1.000 140.03109 ? 204  GLU D OE1 1 
ATOM   21934 O  OE2 . GLU D 1 215 ? 52.10506   -36.13134 -73.79981  1.000 106.60515 ? 204  GLU D OE2 1 
ATOM   21935 N  N   . SER D 1 216 ? 47.47449   -35.04764 -77.99600  1.000 122.25544 ? 205  SER D N   1 
ATOM   21936 C  CA  . SER D 1 216 ? 47.03384   -34.78571 -79.36078  1.000 112.66082 ? 205  SER D CA  1 
ATOM   21937 C  C   . SER D 1 216 ? 48.18374   -34.77423 -80.36020  1.000 116.66205 ? 205  SER D C   1 
ATOM   21938 O  O   . SER D 1 216 ? 47.92990   -34.80823 -81.56931  1.000 104.16210 ? 205  SER D O   1 
ATOM   21939 C  CB  . SER D 1 216 ? 46.27769   -33.45657 -79.41927  1.000 105.01913 ? 205  SER D CB  1 
ATOM   21940 O  OG  . SER D 1 216 ? 47.04390   -32.40584 -78.85645  1.000 102.86507 ? 205  SER D OG  1 
ATOM   21941 N  N   . GLU D 1 217 ? 49.42749   -34.72264 -79.89089  1.000 125.64097 ? 206  GLU D N   1 
ATOM   21942 C  CA  . GLU D 1 217 ? 50.58917   -34.75920 -80.77253  1.000 96.86997  ? 206  GLU D CA  1 
ATOM   21943 C  C   . GLU D 1 217 ? 50.80624   -36.17591 -81.29565  1.000 71.08249  ? 206  GLU D C   1 
ATOM   21944 O  O   . GLU D 1 217 ? 50.73688   -37.13402 -80.51925  1.000 70.90951  ? 206  GLU D O   1 
ATOM   21945 C  CB  . GLU D 1 217 ? 51.83516   -34.28199 -80.03244  1.000 90.22883  ? 206  GLU D CB  1 
ATOM   21946 C  CG  . GLU D 1 217 ? 51.67919   -32.92634 -79.36413  1.000 98.84830  ? 206  GLU D CG  1 
ATOM   21947 C  CD  . GLU D 1 217 ? 51.56845   -31.79353 -80.36330  1.000 111.15199 ? 206  GLU D CD  1 
ATOM   21948 O  OE1 . GLU D 1 217 ? 52.15608   -31.90726 -81.45926  1.000 122.22060 ? 206  GLU D OE1 1 
ATOM   21949 O  OE2 . GLU D 1 217 ? 50.89116   -30.79123 -80.05425  1.000 97.97723  ? 206  GLU D OE2 1 
ATOM   21950 N  N   . PRO D 1 218 ? 51.06680   -36.34930 -82.59385  1.000 61.53307  ? 207  PRO D N   1 
ATOM   21951 C  CA  . PRO D 1 218 ? 51.34680   -37.69362 -83.11567  1.000 61.35944  ? 207  PRO D CA  1 
ATOM   21952 C  C   . PRO D 1 218 ? 52.68382   -38.22818 -82.62694  1.000 67.77932  ? 207  PRO D C   1 
ATOM   21953 O  O   . PRO D 1 218 ? 53.74304   -37.72849 -83.01953  1.000 61.94910  ? 207  PRO D O   1 
ATOM   21954 C  CB  . PRO D 1 218 ? 51.34476   -37.49199 -84.63824  1.000 60.91389  ? 207  PRO D CB  1 
ATOM   21955 C  CG  . PRO D 1 218 ? 50.64090   -36.18804 -84.86334  1.000 60.76630  ? 207  PRO D CG  1 
ATOM   21956 C  CD  . PRO D 1 218 ? 50.97007   -35.35110 -83.66991  1.000 70.44787  ? 207  PRO D CD  1 
ATOM   21957 N  N   . VAL D 1 219 ? 52.64360   -39.24347 -81.77018  1.000 82.35412  ? 208  VAL D N   1 
ATOM   21958 C  CA  . VAL D 1 219 ? 53.85577   -39.82551 -81.20627  1.000 63.18615  ? 208  VAL D CA  1 
ATOM   21959 C  C   . VAL D 1 219 ? 54.48877   -40.76166 -82.22616  1.000 81.10823  ? 208  VAL D C   1 
ATOM   21960 O  O   . VAL D 1 219 ? 53.79269   -41.49546 -82.93873  1.000 77.35542  ? 208  VAL D O   1 
ATOM   21961 C  CB  . VAL D 1 219 ? 53.53743   -40.55972 -79.89098  1.000 62.70233  ? 208  VAL D CB  1 
ATOM   21962 C  CG1 . VAL D 1 219 ? 54.81619   -41.03279 -79.21555  1.000 63.20202  ? 208  VAL D CG1 1 
ATOM   21963 C  CG2 . VAL D 1 219 ? 52.73958   -39.65959 -78.96049  1.000 62.83687  ? 208  VAL D CG2 1 
ATOM   21964 N  N   . GLU D 1 220 ? 55.81638   -40.73572 -82.30253  1.000 86.46875  ? 209  GLU D N   1 
ATOM   21965 C  CA  . GLU D 1 220 ? 56.57049   -41.59750 -83.20230  1.000 108.88821 ? 209  GLU D CA  1 
ATOM   21966 C  C   . GLU D 1 220 ? 57.06007   -42.82226 -82.44249  1.000 122.49740 ? 209  GLU D C   1 
ATOM   21967 O  O   . GLU D 1 220 ? 57.60070   -42.69897 -81.33819  1.000 118.69422 ? 209  GLU D O   1 
ATOM   21968 C  CB  . GLU D 1 220 ? 57.75903   -40.85240 -83.81094  1.000 125.29213 ? 209  GLU D CB  1 
ATOM   21969 C  CG  . GLU D 1 220 ? 58.53299   -41.66383 -84.83946  1.000 128.86861 ? 209  GLU D CG  1 
ATOM   21970 C  CD  . GLU D 1 220 ? 59.85291   -41.02145 -85.22033  1.000 119.36635 ? 209  GLU D CD  1 
ATOM   21971 O  OE1 . GLU D 1 220 ? 60.38520   -40.22911 -84.41446  1.000 103.46661 ? 209  GLU D OE1 1 
ATOM   21972 O  OE2 . GLU D 1 220 ? 60.35792   -41.30853 -86.32633  1.000 93.90666  ? 209  GLU D OE2 1 
ATOM   21973 N  N   . LYS D 1 221 ? 56.86922   -43.99787 -83.03415  1.000 132.61415 ? 210  LYS D N   1 
ATOM   21974 C  CA  . LYS D 1 221 ? 57.32158   -45.25050 -82.45179  1.000 113.08208 ? 210  LYS D CA  1 
ATOM   21975 C  C   . LYS D 1 221 ? 58.32041   -45.91480 -83.38849  1.000 112.52913 ? 210  LYS D C   1 
ATOM   21976 O  O   . LYS D 1 221 ? 58.23911   -45.77418 -84.61274  1.000 98.65983  ? 210  LYS D O   1 
ATOM   21977 C  CB  . LYS D 1 221 ? 56.14992   -46.20200 -82.18005  1.000 117.35872 ? 210  LYS D CB  1 
ATOM   21978 C  CG  . LYS D 1 221 ? 54.86419   -45.50799 -81.75811  1.000 110.62919 ? 210  LYS D CG  1 
ATOM   21979 C  CD  . LYS D 1 221 ? 55.01168   -44.79917 -80.42349  1.000 124.23070 ? 210  LYS D CD  1 
ATOM   21980 C  CE  . LYS D 1 221 ? 55.24806   -45.78910 -79.30107  1.000 108.24855 ? 210  LYS D CE  1 
ATOM   21981 N  NZ  . LYS D 1 221 ? 55.39011   -45.10708 -77.98440  1.000 95.88605  ? 210  LYS D NZ  1 
ATOM   21982 N  N   . LEU D 1 222 ? 59.26557   -46.64067 -82.79922  1.000 97.57871  ? 211  LEU D N   1 
ATOM   21983 C  CA  . LEU D 1 222 ? 60.32136   -47.30782 -83.54284  1.000 125.72334 ? 211  LEU D CA  1 
ATOM   21984 C  C   . LEU D 1 222 ? 60.44924   -48.74513 -83.06169  1.000 123.41990 ? 211  LEU D C   1 
ATOM   21985 O  O   . LEU D 1 222 ? 60.01799   -49.09589 -81.96044  1.000 106.12993 ? 211  LEU D O   1 
ATOM   21986 C  CB  . LEU D 1 222 ? 61.66545   -46.58142 -83.38984  1.000 109.12350 ? 211  LEU D CB  1 
ATOM   21987 C  CG  . LEU D 1 222 ? 61.75777   -45.17048 -83.97253  1.000 96.09379  ? 211  LEU D CG  1 
ATOM   21988 C  CD1 . LEU D 1 222 ? 63.03132   -44.48517 -83.50545  1.000 70.61655  ? 211  LEU D CD1 1 
ATOM   21989 C  CD2 . LEU D 1 222 ? 61.69772   -45.21499 -85.49172  1.000 86.32889  ? 211  LEU D CD2 1 
ATOM   21990 N  N   . ASP D 1 223 ? 61.04420   -49.57926 -83.90841  1.000 130.56239 ? 212  ASP D N   1 
ATOM   21991 C  CA  . ASP D 1 223 ? 61.27613   -50.98149 -83.59189  1.000 114.58943 ? 212  ASP D CA  1 
ATOM   21992 C  C   . ASP D 1 223 ? 62.69586   -51.15872 -83.07085  1.000 115.24471 ? 212  ASP D C   1 
ATOM   21993 O  O   . ASP D 1 223 ? 63.66413   -50.92384 -83.80243  1.000 126.41108 ? 212  ASP D O   1 
ATOM   21994 C  CB  . ASP D 1 223 ? 61.05712   -51.86755 -84.81434  1.000 102.01258 ? 212  ASP D CB  1 
ATOM   21995 C  CG  . ASP D 1 223 ? 61.77521   -53.18945 -84.69469  1.000 112.95477 ? 212  ASP D CG  1 
ATOM   21996 O  OD1 . ASP D 1 223 ? 61.27615   -54.08136 -83.97726  1.000 128.24925 ? 212  ASP D OD1 1 
ATOM   21997 O  OD2 . ASP D 1 223 ? 62.85417   -53.32516 -85.30157  1.000 117.23676 ? 212  ASP D OD2 1 
ATOM   21998 N  N   . LEU D 1 224 ? 62.81291   -51.57258 -81.81453  1.000 111.22411 ? 213  LEU D N   1 
ATOM   21999 C  CA  . LEU D 1 224 ? 64.09631   -51.89868 -81.20610  1.000 102.27985 ? 213  LEU D CA  1 
ATOM   22000 C  C   . LEU D 1 224 ? 63.82069   -52.69035 -79.93243  1.000 98.72559  ? 213  LEU D C   1 
ATOM   22001 O  O   . LEU D 1 224 ? 62.71061   -53.18807 -79.71823  1.000 108.61241 ? 213  LEU D O   1 
ATOM   22002 C  CB  . LEU D 1 224 ? 64.92354   -50.63754 -80.93381  1.000 108.79214 ? 213  LEU D CB  1 
ATOM   22003 C  CG  . LEU D 1 224 ? 66.43790   -50.87051 -80.93715  1.000 126.36036 ? 213  LEU D CG  1 
ATOM   22004 C  CD1 . LEU D 1 224 ? 66.95755   -51.02877 -82.35645  1.000 103.70030 ? 213  LEU D CD1 1 
ATOM   22005 C  CD2 . LEU D 1 224 ? 67.16885   -49.76794 -80.20550  1.000 111.43369 ? 213  LEU D CD2 1 
ATOM   22006 N  N   . ALA D 1 225 ? 64.84465   -52.82393 -79.09330  1.000 116.96233 ? 214  ALA D N   1 
ATOM   22007 C  CA  . ALA D 1 225 ? 64.69788   -53.42279 -77.77531  1.000 118.64230 ? 214  ALA D CA  1 
ATOM   22008 C  C   . ALA D 1 225 ? 65.04497   -52.38833 -76.71373  1.000 131.88433 ? 214  ALA D C   1 
ATOM   22009 O  O   . ALA D 1 225 ? 65.79322   -52.67907 -75.77455  1.000 147.83490 ? 214  ALA D O   1 
ATOM   22010 C  CB  . ALA D 1 225 ? 65.58387   -54.66195 -77.63914  1.000 130.84019 ? 214  ALA D CB  1 
ATOM   22011 N  N   . THR D 1 226 ? 64.52013   -51.17296 -76.87514  1.000 142.54523 ? 215  THR D N   1 
ATOM   22012 C  CA  . THR D 1 226 ? 64.80039   -50.08675 -75.94383  1.000 152.28750 ? 215  THR D CA  1 
ATOM   22013 C  C   . THR D 1 226 ? 64.40660   -50.48638 -74.52855  1.000 161.23239 ? 215  THR D C   1 
ATOM   22014 O  O   . THR D 1 226 ? 63.23466   -50.76051 -74.25200  1.000 155.53691 ? 215  THR D O   1 
ATOM   22015 C  CB  . THR D 1 226 ? 64.05226   -48.82256 -76.36769  1.000 140.87796 ? 215  THR D CB  1 
ATOM   22016 O  OG1 . THR D 1 226 ? 62.64459   -49.08866 -76.41175  1.000 139.09955 ? 215  THR D OG1 1 
ATOM   22017 C  CG2 . THR D 1 226 ? 64.51934   -48.36058 -77.74041  1.000 120.54857 ? 215  THR D CG2 1 
ATOM   22018 N  N   . ALA D 1 227 ? 65.39368   -50.51607 -73.63144  1.000 161.79987 ? 216  ALA D N   1 
ATOM   22019 C  CA  . ALA D 1 227 ? 65.19896   -50.96028 -72.25723  1.000 160.66510 ? 216  ALA D CA  1 
ATOM   22020 C  C   . ALA D 1 227 ? 64.85232   -49.81814 -71.31079  1.000 181.43258 ? 216  ALA D C   1 
ATOM   22021 O  O   . ALA D 1 227 ? 65.15567   -49.90033 -70.11260  1.000 188.44749 ? 216  ALA D O   1 
ATOM   22022 C  CB  . ALA D 1 227 ? 66.44385   -51.69975 -71.76548  1.000 151.76304 ? 216  ALA D CB  1 
ATOM   22023 N  N   . ALA D 1 228 ? 64.23659   -48.74885 -71.81658  1.000 189.19392 ? 217  ALA D N   1 
ATOM   22024 C  CA  . ALA D 1 228 ? 63.82814   -47.63355 -70.97152  1.000 181.84526 ? 217  ALA D CA  1 
ATOM   22025 C  C   . ALA D 1 228 ? 62.84992   -48.10491 -69.90337  1.000 170.20399 ? 217  ALA D C   1 
ATOM   22026 O  O   . ALA D 1 228 ? 61.71515   -48.48135 -70.21329  1.000 165.93899 ? 217  ALA D O   1 
ATOM   22027 C  CB  . ALA D 1 228 ? 63.20471   -46.51973 -71.81522  1.000 151.42974 ? 217  ALA D CB  1 
ATOM   22028 N  N   . ALA D 1 229 ? 63.28033   -48.08395 -68.64244  1.000 170.18148 ? 218  ALA D N   1 
ATOM   22029 C  CA  . ALA D 1 229 ? 62.46260   -48.58709 -67.54324  1.000 151.02968 ? 218  ALA D CA  1 
ATOM   22030 C  C   . ALA D 1 229 ? 61.56193   -47.49702 -66.96889  1.000 148.27913 ? 218  ALA D C   1 
ATOM   22031 O  O   . ALA D 1 229 ? 60.33559   -47.64177 -66.94876  1.000 146.88907 ? 218  ALA D O   1 
ATOM   22032 C  CB  . ALA D 1 229 ? 63.36033   -49.17831 -66.45054  1.000 134.06472 ? 218  ALA D CB  1 
ATOM   22033 N  N   . ALA D 1 230 ? 62.15719   -46.40399 -66.50021  1.000 147.82084 ? 219  ALA D N   1 
ATOM   22034 C  CA  . ALA D 1 230 ? 61.39662   -45.29067 -65.93855  1.000 127.99176 ? 219  ALA D CA  1 
ATOM   22035 C  C   . ALA D 1 230 ? 60.70780   -44.54595 -67.07343  1.000 148.78674 ? 219  ALA D C   1 
ATOM   22036 O  O   . ALA D 1 230 ? 61.32809   -43.74704 -67.77823  1.000 137.96371 ? 219  ALA D O   1 
ATOM   22037 C  CB  . ALA D 1 230 ? 62.31141   -44.36595 -65.14418  1.000 71.00742  ? 219  ALA D CB  1 
ATOM   22038 N  N   . ALA D 1 231 ? 59.41658   -44.80724 -67.25480  1.000 164.43826 ? 220  ALA D N   1 
ATOM   22039 C  CA  . ALA D 1 231 ? 58.64933   -44.18100 -68.32185  1.000 146.01282 ? 220  ALA D CA  1 
ATOM   22040 C  C   . ALA D 1 231 ? 57.17834   -44.19584 -67.93449  1.000 145.01700 ? 220  ALA D C   1 
ATOM   22041 O  O   . ALA D 1 231 ? 56.77708   -44.83155 -66.95666  1.000 141.75752 ? 220  ALA D O   1 
ATOM   22042 C  CB  . ALA D 1 231 ? 58.87302   -44.88695 -69.66322  1.000 149.15673 ? 220  ALA D CB  1 
ATOM   22043 N  N   . SER D 1 232 ? 56.37544   -43.48332 -68.72343  1.000 146.73419 ? 221  SER D N   1 
ATOM   22044 C  CA  . SER D 1 232 ? 54.93836   -43.39696 -68.51189  1.000 120.17067 ? 221  SER D CA  1 
ATOM   22045 C  C   . SER D 1 232 ? 54.18160   -44.55415 -69.15254  1.000 110.29255 ? 221  SER D C   1 
ATOM   22046 O  O   . SER D 1 232 ? 52.98862   -44.41069 -69.44731  1.000 106.00409 ? 221  SER D O   1 
ATOM   22047 C  CB  . SER D 1 232 ? 54.40682   -42.06337 -69.04217  1.000 133.63108 ? 221  SER D CB  1 
ATOM   22048 O  OG  . SER D 1 232 ? 54.99974   -40.97216 -68.36046  1.000 113.22648 ? 221  SER D OG  1 
ATOM   22049 N  N   . ILE D 1 233 ? 54.85757   -45.67993 -69.39655  1.000 116.65750 ? 222  ILE D N   1 
ATOM   22050 C  CA  . ILE D 1 233 ? 54.26444   -46.88260 -69.97786  1.000 123.74158 ? 222  ILE D CA  1 
ATOM   22051 C  C   . ILE D 1 233 ? 53.79984   -46.59669 -71.40010  1.000 114.27778 ? 222  ILE D C   1 
ATOM   22052 O  O   . ILE D 1 233 ? 54.29324   -47.20118 -72.35875  1.000 115.98125 ? 222  ILE D O   1 
ATOM   22053 C  CB  . ILE D 1 233 ? 53.10685   -47.41741 -69.11302  1.000 121.64991 ? 222  ILE D CB  1 
ATOM   22054 C  CG1 . ILE D 1 233 ? 53.58286   -47.66249 -67.67947  1.000 99.71327  ? 222  ILE D CG1 1 
ATOM   22055 C  CG2 . ILE D 1 233 ? 52.53344   -48.69016 -69.71798  1.000 104.06445 ? 222  ILE D CG2 1 
ATOM   22056 C  CD1 . ILE D 1 233 ? 52.45945   -47.90053 -66.69445  1.000 79.25833  ? 222  ILE D CD1 1 
ATOM   22057 N  N   . THR D 1 234 ? 52.84821   -45.67190 -71.54485  1.000 105.69657 ? 223  THR D N   1 
ATOM   22058 C  CA  . THR D 1 234 ? 52.32969   -45.32216 -72.86158  1.000 105.47945 ? 223  THR D CA  1 
ATOM   22059 C  C   . THR D 1 234 ? 53.39174   -44.70589 -73.76210  1.000 110.34615 ? 223  THR D C   1 
ATOM   22060 O  O   . THR D 1 234 ? 53.24920   -44.74964 -74.98893  1.000 113.13417 ? 223  THR D O   1 
ATOM   22061 C  CB  . THR D 1 234 ? 51.15587   -44.35503 -72.71882  1.000 107.95646 ? 223  THR D CB  1 
ATOM   22062 O  OG1 . THR D 1 234 ? 51.63774   -43.08081 -72.27382  1.000 107.43468 ? 223  THR D OG1 1 
ATOM   22063 C  CG2 . THR D 1 234 ? 50.15376   -44.88778 -71.70652  1.000 107.06857 ? 223  THR D CG2 1 
ATOM   22064 N  N   . GLU D 1 235 ? 54.44760   -44.13590 -73.18812  1.000 108.22878 ? 224  GLU D N   1 
ATOM   22065 C  CA  . GLU D 1 235 ? 55.50151   -43.49847 -73.96426  1.000 105.85630 ? 224  GLU D CA  1 
ATOM   22066 C  C   . GLU D 1 235 ? 56.58001   -44.47294 -74.41436  1.000 118.30427 ? 224  GLU D C   1 
ATOM   22067 O  O   . GLU D 1 235 ? 57.55403   -44.04591 -75.04337  1.000 115.75244 ? 224  GLU D O   1 
ATOM   22068 C  CB  . GLU D 1 235 ? 56.13696   -42.36075 -73.15902  1.000 107.69542 ? 224  GLU D CB  1 
ATOM   22069 C  CG  . GLU D 1 235 ? 55.16155   -41.25915 -72.78307  1.000 110.51812 ? 224  GLU D CG  1 
ATOM   22070 C  CD  . GLU D 1 235 ? 54.47289   -40.65128 -73.99082  1.000 125.37647 ? 224  GLU D CD  1 
ATOM   22071 O  OE1 . GLU D 1 235 ? 55.12807   -40.50485 -75.04472  1.000 133.48419 ? 224  GLU D OE1 1 
ATOM   22072 O  OE2 . GLU D 1 235 ? 53.27197   -40.32476 -73.88724  1.000 131.78782 ? 224  GLU D OE2 1 
ATOM   22073 N  N   . SER D 1 236 ? 56.43829   -45.76045 -74.09872  1.000 122.76276 ? 225  SER D N   1 
ATOM   22074 C  CA  . SER D 1 236 ? 57.37938   -46.77084 -74.56417  1.000 102.23417 ? 225  SER D CA  1 
ATOM   22075 C  C   . SER D 1 236 ? 57.41799   -46.78961 -76.08604  1.000 101.65781 ? 225  SER D C   1 
ATOM   22076 O  O   . SER D 1 236 ? 56.43566   -47.16684 -76.73244  1.000 101.52143 ? 225  SER D O   1 
ATOM   22077 C  CB  . SER D 1 236 ? 57.00015   -48.15107 -74.02325  1.000 93.00550  ? 225  SER D CB  1 
ATOM   22078 O  OG  . SER D 1 236 ? 56.93069   -48.14410 -72.60832  1.000 100.67861 ? 225  SER D OG  1 
ATOM   22079 N  N   . VAL D 1 237 ? 58.55437   -46.39217 -76.66466  1.000 93.34499  ? 226  VAL D N   1 
ATOM   22080 C  CA  . VAL D 1 237 ? 58.67960   -46.29055 -78.11454  1.000 88.88452  ? 226  VAL D CA  1 
ATOM   22081 C  C   . VAL D 1 237 ? 58.59488   -47.64103 -78.80798  1.000 86.04582  ? 226  VAL D C   1 
ATOM   22082 O  O   . VAL D 1 237 ? 58.47137   -47.69189 -80.03723  1.000 78.24006  ? 226  VAL D O   1 
ATOM   22083 C  CB  . VAL D 1 237 ? 60.00427   -45.58684 -78.47759  1.000 94.79456  ? 226  VAL D CB  1 
ATOM   22084 C  CG1 . VAL D 1 237 ? 61.16862   -46.56473 -78.40263  1.000 91.50677  ? 226  VAL D CG1 1 
ATOM   22085 C  CG2 . VAL D 1 237 ? 59.91604   -44.93299 -79.85113  1.000 103.70862 ? 226  VAL D CG2 1 
ATOM   22086 N  N   . ASN D 1 238 ? 58.64728   -48.73585 -78.05047  1.000 88.26994  ? 227  ASN D N   1 
ATOM   22087 C  CA  . ASN D 1 238 ? 58.60587   -50.07668 -78.61777  1.000 84.81522  ? 227  ASN D CA  1 
ATOM   22088 C  C   . ASN D 1 238 ? 57.20132   -50.66380 -78.65861  1.000 101.63543 ? 227  ASN D C   1 
ATOM   22089 O  O   . ASN D 1 238 ? 56.91807   -51.51291 -79.51176  1.000 89.28248  ? 227  ASN D O   1 
ATOM   22090 C  CB  . ASN D 1 238 ? 59.51612   -51.00744 -77.81310  1.000 64.57290  ? 227  ASN D CB  1 
ATOM   22091 C  CG  . ASN D 1 238 ? 60.05892   -52.15107 -78.63972  1.000 96.44765  ? 227  ASN D CG  1 
ATOM   22092 O  OD1 . ASN D 1 238 ? 59.51892   -52.48935 -79.69293  1.000 92.90767  ? 227  ASN D OD1 1 
ATOM   22093 N  ND2 . ASN D 1 238 ? 61.13926   -52.75491 -78.16424  1.000 124.73357 ? 227  ASN D ND2 1 
ATOM   22094 N  N   . LEU D 1 239 ? 56.31570   -50.23273 -77.76592  1.000 101.66898 ? 228  LEU D N   1 
ATOM   22095 C  CA  . LEU D 1 239 ? 54.99358   -50.82467 -77.61557  1.000 73.72027  ? 228  LEU D CA  1 
ATOM   22096 C  C   . LEU D 1 239 ? 53.93288   -49.87528 -78.15391  1.000 83.61208  ? 228  LEU D C   1 
ATOM   22097 O  O   . LEU D 1 239 ? 53.92565   -48.68742 -77.81388  1.000 95.91341  ? 228  LEU D O   1 
ATOM   22098 C  CB  . LEU D 1 239 ? 54.70866   -51.15082 -76.14785  1.000 86.52094  ? 228  LEU D CB  1 
ATOM   22099 C  CG  . LEU D 1 239 ? 55.78256   -51.95645 -75.41485  1.000 101.20377 ? 228  LEU D CG  1 
ATOM   22100 C  CD1 . LEU D 1 239 ? 55.37590   -52.20666 -73.97026  1.000 87.53094  ? 228  LEU D CD1 1 
ATOM   22101 C  CD2 . LEU D 1 239 ? 56.05528   -53.26613 -76.13655  1.000 95.26330  ? 228  LEU D CD2 1 
ATOM   22102 N  N   . ALA D 1 240 ? 53.04209   -50.40253 -78.98990  1.000 88.53910  ? 229  ALA D N   1 
ATOM   22103 C  CA  . ALA D 1 240 ? 51.89498   -49.66360 -79.51198  1.000 77.71387  ? 229  ALA D CA  1 
ATOM   22104 C  C   . ALA D 1 240 ? 50.64038   -50.27471 -78.89669  1.000 73.59945  ? 229  ALA D C   1 
ATOM   22105 O  O   . ALA D 1 240 ? 50.10993   -51.26762 -79.40279  1.000 90.79605  ? 229  ALA D O   1 
ATOM   22106 C  CB  . ALA D 1 240 ? 51.85551   -49.71190 -81.03634  1.000 68.28819  ? 229  ALA D CB  1 
ATOM   22107 N  N   . PHE D 1 241 ? 50.17045   -49.67809 -77.80492  1.000 70.36213  ? 230  PHE D N   1 
ATOM   22108 C  CA  . PHE D 1 241 ? 49.03683   -50.22285 -77.07480  1.000 89.39225  ? 230  PHE D CA  1 
ATOM   22109 C  C   . PHE D 1 241 ? 47.74762   -50.06665 -77.87903  1.000 93.23305  ? 230  PHE D C   1 
ATOM   22110 O  O   . PHE D 1 241 ? 47.65545   -49.26225 -78.81076  1.000 99.31049  ? 230  PHE D O   1 
ATOM   22111 C  CB  . PHE D 1 241 ? 48.90504   -49.54036 -75.71341  1.000 97.04079  ? 230  PHE D CB  1 
ATOM   22112 C  CG  . PHE D 1 241 ? 50.14933   -49.62288 -74.87473  1.000 85.95269  ? 230  PHE D CG  1 
ATOM   22113 C  CD1 . PHE D 1 241 ? 50.37147   -50.70981 -74.04552  1.000 100.88230 ? 230  PHE D CD1 1 
ATOM   22114 C  CD2 . PHE D 1 241 ? 51.09943   -48.61638 -74.91998  1.000 71.33159  ? 230  PHE D CD2 1 
ATOM   22115 C  CE1 . PHE D 1 241 ? 51.51649   -50.79003 -73.27500  1.000 103.54562 ? 230  PHE D CE1 1 
ATOM   22116 C  CE2 . PHE D 1 241 ? 52.24565   -48.69150 -74.15303  1.000 99.89785  ? 230  PHE D CE2 1 
ATOM   22117 C  CZ  . PHE D 1 241 ? 52.45440   -49.77920 -73.32883  1.000 106.68328 ? 230  PHE D CZ  1 
ATOM   22118 N  N   . MET D 1 242 ? 46.74463   -50.86064 -77.50780  1.000 78.12249  ? 231  MET D N   1 
ATOM   22119 C  CA  . MET D 1 242 ? 45.48695   -50.87686 -78.24341  1.000 84.63618  ? 231  MET D CA  1 
ATOM   22120 C  C   . MET D 1 242 ? 44.76796   -49.53867 -78.12271  1.000 86.77964  ? 231  MET D C   1 
ATOM   22121 O  O   . MET D 1 242 ? 44.76738   -48.90515 -77.06347  1.000 94.31533  ? 231  MET D O   1 
ATOM   22122 C  CB  . MET D 1 242 ? 44.58360   -52.00428 -77.73894  1.000 100.30349 ? 231  MET D CB  1 
ATOM   22123 C  CG  . MET D 1 242 ? 43.33978   -52.22371 -78.59533  1.000 106.33618 ? 231  MET D CG  1 
ATOM   22124 S  SD  . MET D 1 242 ? 42.37227   -53.68422 -78.15724  1.000 97.20698  ? 231  MET D SD  1 
ATOM   22125 C  CE  . MET D 1 242 ? 41.60639   -53.15580 -76.63020  1.000 119.32304 ? 231  MET D CE  1 
ATOM   22126 N  N   . GLY D 1 243 ? 44.14983   -49.11274 -79.22331  1.000 67.73330  ? 232  GLY D N   1 
ATOM   22127 C  CA  . GLY D 1 243 ? 43.42523   -47.86661 -79.28969  1.000 74.86419  ? 232  GLY D CA  1 
ATOM   22128 C  C   . GLY D 1 243 ? 44.17561   -46.73452 -79.95932  1.000 89.86879  ? 232  GLY D C   1 
ATOM   22129 O  O   . GLY D 1 243 ? 43.54178   -45.77698 -80.41849  1.000 88.79167  ? 232  GLY D O   1 
ATOM   22130 N  N   . SER D 1 244 ? 45.50070   -46.82131 -80.03638  1.000 89.48869  ? 233  SER D N   1 
ATOM   22131 C  CA  . SER D 1 244 ? 46.28494   -45.78854 -80.70007  1.000 70.99225  ? 233  SER D CA  1 
ATOM   22132 C  C   . SER D 1 244 ? 46.11508   -45.91120 -82.20886  1.000 62.82190  ? 233  SER D C   1 
ATOM   22133 O  O   . SER D 1 244 ? 46.38261   -46.96912 -82.78706  1.000 75.59500  ? 233  SER D O   1 
ATOM   22134 C  CB  . SER D 1 244 ? 47.75552   -45.90864 -80.30939  1.000 96.25745  ? 233  SER D CB  1 
ATOM   22135 O  OG  . SER D 1 244 ? 47.91518   -45.85281 -78.90262  1.000 113.59153 ? 233  SER D OG  1 
ATOM   22136 N  N   . ASN D 1 245 ? 45.66752   -44.83414 -82.84568  1.000 60.57115  ? 234  ASN D N   1 
ATOM   22137 C  CA  . ASN D 1 245 ? 45.41719   -44.83556 -84.27948  1.000 67.40790  ? 234  ASN D CA  1 
ATOM   22138 C  C   . ASN D 1 245 ? 46.70097   -44.49334 -85.02335  1.000 68.56605  ? 234  ASN D C   1 
ATOM   22139 O  O   . ASN D 1 245 ? 47.38513   -43.52434 -84.67969  1.000 83.22266  ? 234  ASN D O   1 
ATOM   22140 C  CB  . ASN D 1 245 ? 44.31150   -43.84052 -84.62935  1.000 62.01778  ? 234  ASN D CB  1 
ATOM   22141 C  CG  . ASN D 1 245 ? 43.09008   -43.99815 -83.74587  1.000 67.32581  ? 234  ASN D CG  1 
ATOM   22142 O  OD1 . ASN D 1 245 ? 42.63920   -43.04310 -83.11350  1.000 83.21252  ? 234  ASN D OD1 1 
ATOM   22143 N  ND2 . ASN D 1 245 ? 42.55360   -45.21152 -83.68975  1.000 70.35958  ? 234  ASN D ND2 1 
ATOM   22144 N  N   . VAL D 1 246 ? 47.02175   -45.28762 -86.04106  1.000 66.78994  ? 235  VAL D N   1 
ATOM   22145 C  CA  . VAL D 1 246 ? 48.26767   -45.12327 -86.78391  1.000 72.10155  ? 235  VAL D CA  1 
ATOM   22146 C  C   . VAL D 1 246 ? 48.09381   -43.97014 -87.76705  1.000 73.81932  ? 235  VAL D C   1 
ATOM   22147 O  O   . VAL D 1 246 ? 47.34634   -44.07829 -88.74210  1.000 58.51984  ? 235  VAL D O   1 
ATOM   22148 C  CB  . VAL D 1 246 ? 48.66749   -46.41340 -87.50719  1.000 73.02487  ? 235  VAL D CB  1 
ATOM   22149 C  CG1 . VAL D 1 246 ? 49.96602   -46.20721 -88.26933  1.000 86.71378  ? 235  VAL D CG1 1 
ATOM   22150 C  CG2 . VAL D 1 246 ? 48.80555   -47.55737 -86.51539  1.000 82.10587  ? 235  VAL D CG2 1 
ATOM   22151 N  N   . ILE D 1 247 ? 48.78924   -42.86108 -87.50880  1.000 79.90475  ? 236  ILE D N   1 
ATOM   22152 C  CA  . ILE D 1 247 ? 48.69123   -41.69486 -88.38149  1.000 76.89254  ? 236  ILE D CA  1 
ATOM   22153 C  C   . ILE D 1 247 ? 49.34285   -41.97798 -89.73005  1.000 77.82911  ? 236  ILE D C   1 
ATOM   22154 O  O   . ILE D 1 247 ? 48.77164   -41.68598 -90.78736  1.000 72.24743  ? 236  ILE D O   1 
ATOM   22155 C  CB  . ILE D 1 247 ? 49.31827   -40.46489 -87.70145  1.000 74.19488  ? 236  ILE D CB  1 
ATOM   22156 C  CG1 . ILE D 1 247 ? 48.71187   -40.25477 -86.31269  1.000 66.19447  ? 236  ILE D CG1 1 
ATOM   22157 C  CG2 . ILE D 1 247 ? 49.12770   -39.22626 -88.56291  1.000 99.42844  ? 236  ILE D CG2 1 
ATOM   22158 C  CD1 . ILE D 1 247 ? 47.23174   -39.95699 -86.33290  1.000 86.12712  ? 236  ILE D CD1 1 
ATOM   22159 N  N   . SER D 1 248 ? 50.54385   -42.55167 -89.71398  1.000 88.91117  ? 237  SER D N   1 
ATOM   22160 C  CA  . SER D 1 248 ? 51.30136   -42.79101 -90.93511  1.000 87.19320  ? 237  SER D CA  1 
ATOM   22161 C  C   . SER D 1 248 ? 52.45001   -43.73910 -90.62962  1.000 72.58093  ? 237  SER D C   1 
ATOM   22162 O  O   . SER D 1 248 ? 53.00435   -43.72071 -89.52766  1.000 59.53910  ? 237  SER D O   1 
ATOM   22163 C  CB  . SER D 1 248 ? 51.84231   -41.48114 -91.52073  1.000 87.97510  ? 237  SER D CB  1 
ATOM   22164 O  OG  . SER D 1 248 ? 52.60724   -40.77423 -90.56036  1.000 99.94691  ? 237  SER D OG  1 
ATOM   22165 N  N   . GLY D 1 249 ? 52.80110   -44.56144 -91.61723  1.000 77.59094  ? 238  GLY D N   1 
ATOM   22166 C  CA  . GLY D 1 249 ? 53.95435   -45.43367 -91.49926  1.000 76.56454  ? 238  GLY D CA  1 
ATOM   22167 C  C   . GLY D 1 249 ? 53.64898   -46.91710 -91.55468  1.000 72.71925  ? 238  GLY D C   1 
ATOM   22168 O  O   . GLY D 1 249 ? 52.96382   -47.45191 -90.67785  1.000 84.84008  ? 238  GLY D O   1 
ATOM   22169 N  N   . SER D 1 250 ? 54.16114   -47.59367 -92.58080  1.000 58.78515  ? 239  SER D N   1 
ATOM   22170 C  CA  . SER D 1 250 ? 53.99377   -49.03704 -92.69053  1.000 70.97318  ? 239  SER D CA  1 
ATOM   22171 C  C   . SER D 1 250 ? 54.88670   -49.74597 -91.67971  1.000 59.18404  ? 239  SER D C   1 
ATOM   22172 O  O   . SER D 1 250 ? 56.07955   -49.44500 -91.57272  1.000 75.68992  ? 239  SER D O   1 
ATOM   22173 C  CB  . SER D 1 250 ? 54.32367   -49.50226 -94.10806  1.000 72.79860  ? 239  SER D CB  1 
ATOM   22174 O  OG  . SER D 1 250 ? 54.29151   -50.91585 -94.20347  1.000 109.62244 ? 239  SER D OG  1 
ATOM   22175 N  N   . ALA D 1 251 ? 54.31203   -50.69345 -90.94142  1.000 74.20212  ? 240  ALA D N   1 
ATOM   22176 C  CA  . ALA D 1 251 ? 55.06002   -51.37327 -89.89445  1.000 59.74060  ? 240  ALA D CA  1 
ATOM   22177 C  C   . ALA D 1 251 ? 54.34896   -52.65889 -89.49807  1.000 59.68297  ? 240  ALA D C   1 
ATOM   22178 O  O   . ALA D 1 251 ? 53.11785   -52.73457 -89.51565  1.000 59.39029  ? 240  ALA D O   1 
ATOM   22179 C  CB  . ALA D 1 251 ? 55.23841   -50.47066 -88.67195  1.000 60.15876  ? 240  ALA D CB  1 
ATOM   22180 N  N   . TYR D 1 252 ? 55.14261   -53.66088 -89.13154  1.000 63.46117  ? 241  TYR D N   1 
ATOM   22181 C  CA  . TYR D 1 252 ? 54.64255   -54.93415 -88.63579  1.000 60.00916  ? 241  TYR D CA  1 
ATOM   22182 C  C   . TYR D 1 252 ? 54.81532   -55.00917 -87.12189  1.000 60.50371  ? 241  TYR D C   1 
ATOM   22183 O  O   . TYR D 1 252 ? 55.53974   -54.21981 -86.51140  1.000 60.86140  ? 241  TYR D O   1 
ATOM   22184 C  CB  . TYR D 1 252 ? 55.36586   -56.10357 -89.31299  1.000 59.98663  ? 241  TYR D CB  1 
ATOM   22185 C  CG  . TYR D 1 252 ? 55.32841   -56.06808 -90.82472  1.000 59.52593  ? 241  TYR D CG  1 
ATOM   22186 C  CD1 . TYR D 1 252 ? 54.23446   -55.54561 -91.50219  1.000 59.06336  ? 241  TYR D CD1 1 
ATOM   22187 C  CD2 . TYR D 1 252 ? 56.39130   -56.55416 -91.57501  1.000 71.14210  ? 241  TYR D CD2 1 
ATOM   22188 C  CE1 . TYR D 1 252 ? 54.19999   -55.51057 -92.88342  1.000 73.15938  ? 241  TYR D CE1 1 
ATOM   22189 C  CE2 . TYR D 1 252 ? 56.36511   -56.52307 -92.95684  1.000 85.02586  ? 241  TYR D CE2 1 
ATOM   22190 C  CZ  . TYR D 1 252 ? 55.26709   -56.00010 -93.60461  1.000 66.12547  ? 241  TYR D CZ  1 
ATOM   22191 O  OH  . TYR D 1 252 ? 55.23517   -55.96616 -94.97914  1.000 77.65649  ? 241  TYR D OH  1 
ATOM   22192 N  N   . GLY D 1 253 ? 54.13635   -55.97585 -86.51586  1.000 60.52653  ? 242  GLY D N   1 
ATOM   22193 C  CA  . GLY D 1 253 ? 54.22816   -56.15181 -85.08043  1.000 60.97932  ? 242  GLY D CA  1 
ATOM   22194 C  C   . GLY D 1 253 ? 53.64352   -57.47547 -84.64778  1.000 74.92847  ? 242  GLY D C   1 
ATOM   22195 O  O   . GLY D 1 253 ? 52.91986   -58.13576 -85.40099  1.000 84.24926  ? 242  GLY D O   1 
ATOM   22196 N  N   . VAL D 1 254 ? 53.96915   -57.85366 -83.41377  1.000 68.36261  ? 243  VAL D N   1 
ATOM   22197 C  CA  . VAL D 1 254 ? 53.48651   -59.08594 -82.80293  1.000 63.70537  ? 243  VAL D CA  1 
ATOM   22198 C  C   . VAL D 1 254 ? 52.54000   -58.73039 -81.66652  1.000 79.49842  ? 243  VAL D C   1 
ATOM   22199 O  O   . VAL D 1 254 ? 52.77260   -57.76782 -80.92548  1.000 86.18964  ? 243  VAL D O   1 
ATOM   22200 C  CB  . VAL D 1 254 ? 54.64192   -59.96867 -82.29093  1.000 61.98655  ? 243  VAL D CB  1 
ATOM   22201 C  CG1 . VAL D 1 254 ? 55.42224   -60.55149 -83.45475  1.000 76.52662  ? 243  VAL D CG1 1 
ATOM   22202 C  CG2 . VAL D 1 254 ? 55.55549   -59.17127 -81.37383  1.000 81.74236  ? 243  VAL D CG2 1 
ATOM   22203 N  N   . VAL D 1 255 ? 51.46799   -59.50588 -81.53567  1.000 79.05699  ? 244  VAL D N   1 
ATOM   22204 C  CA  . VAL D 1 255 ? 50.50231   -59.30977 -80.46041  1.000 73.76547  ? 244  VAL D CA  1 
ATOM   22205 C  C   . VAL D 1 255 ? 51.08664   -59.92005 -79.19118  1.000 82.11295  ? 244  VAL D C   1 
ATOM   22206 O  O   . VAL D 1 255 ? 51.12652   -61.14261 -79.04095  1.000 92.09766  ? 244  VAL D O   1 
ATOM   22207 C  CB  . VAL D 1 255 ? 49.14628   -59.93417 -80.80094  1.000 79.91605  ? 244  VAL D CB  1 
ATOM   22208 C  CG1 . VAL D 1 255 ? 48.09756   -59.51035 -79.78321  1.000 79.87576  ? 244  VAL D CG1 1 
ATOM   22209 C  CG2 . VAL D 1 255 ? 48.72733   -59.55138 -82.20905  1.000 69.96666  ? 244  VAL D CG2 1 
ATOM   22210 N  N   . ILE D 1 256 ? 51.54707   -59.06771 -78.27509  1.000 81.64286  ? 245  ILE D N   1 
ATOM   22211 C  CA  . ILE D 1 256 ? 52.10794   -59.55243 -77.01971  1.000 89.71620  ? 245  ILE D CA  1 
ATOM   22212 C  C   . ILE D 1 256 ? 51.07240   -59.62885 -75.90420  1.000 93.27452  ? 245  ILE D C   1 
ATOM   22213 O  O   . ILE D 1 256 ? 51.30973   -60.31231 -74.89767  1.000 117.83434 ? 245  ILE D O   1 
ATOM   22214 C  CB  . ILE D 1 256 ? 53.28670   -58.67132 -76.57174  1.000 75.95479  ? 245  ILE D CB  1 
ATOM   22215 C  CG1 . ILE D 1 256 ? 52.84817   -57.20932 -76.46973  1.000 88.29333  ? 245  ILE D CG1 1 
ATOM   22216 C  CG2 . ILE D 1 256 ? 54.45201   -58.82393 -77.53341  1.000 77.35965  ? 245  ILE D CG2 1 
ATOM   22217 C  CD1 . ILE D 1 256 ? 53.93200   -56.28063 -75.97424  1.000 115.21385 ? 245  ILE D CD1 1 
ATOM   22218 N  N   . ALA D 1 257 ? 49.93710   -58.95082 -76.05021  1.000 81.28312  ? 246  ALA D N   1 
ATOM   22219 C  CA  . ALA D 1 257 ? 48.86922   -59.00872 -75.06542  1.000 82.49000  ? 246  ALA D CA  1 
ATOM   22220 C  C   . ALA D 1 257 ? 47.55221   -58.69660 -75.75745  1.000 90.59517  ? 246  ALA D C   1 
ATOM   22221 O  O   . ALA D 1 257 ? 47.50550   -57.91053 -76.70745  1.000 107.49225 ? 246  ALA D O   1 
ATOM   22222 C  CB  . ALA D 1 257 ? 49.11023   -58.03457 -73.90643  1.000 99.16051  ? 246  ALA D CB  1 
ATOM   22223 N  N   . THR D 1 258 ? 46.48196   -59.32204 -75.27342  1.000 81.44280  ? 247  THR D N   1 
ATOM   22224 C  CA  . THR D 1 258 ? 45.16458   -59.12880 -75.85838  1.000 91.20045  ? 247  THR D CA  1 
ATOM   22225 C  C   . THR D 1 258 ? 44.10973   -59.29047 -74.77454  1.000 105.45604 ? 247  THR D C   1 
ATOM   22226 O  O   . THR D 1 258 ? 44.36096   -59.87144 -73.71526  1.000 94.08782  ? 247  THR D O   1 
ATOM   22227 C  CB  . THR D 1 258 ? 44.90545   -60.10951 -77.00952  1.000 93.50509  ? 247  THR D CB  1 
ATOM   22228 O  OG1 . THR D 1 258 ? 43.72062   -59.71919 -77.71295  1.000 101.26062 ? 247  THR D OG1 1 
ATOM   22229 C  CG2 . THR D 1 258 ? 44.72598   -61.52344 -76.47789  1.000 82.88381  ? 247  THR D CG2 1 
ATOM   22230 N  N   . GLY D 1 259 ? 42.92202   -58.75858 -75.05234  1.000 115.44973 ? 248  GLY D N   1 
ATOM   22231 C  CA  . GLY D 1 259 ? 41.81403   -58.85102 -74.12300  1.000 115.54994 ? 248  GLY D CA  1 
ATOM   22232 C  C   . GLY D 1 259 ? 41.74119   -57.69286 -73.15167  1.000 121.87075 ? 248  GLY D C   1 
ATOM   22233 O  O   . GLY D 1 259 ? 42.17335   -56.57994 -73.46670  1.000 115.59904 ? 248  GLY D O   1 
ATOM   22234 N  N   . ASP D 1 260 ? 41.19042   -57.94357 -71.96146  1.000 136.80223 ? 249  ASP D N   1 
ATOM   22235 C  CA  . ASP D 1 260 ? 41.08654   -56.89388 -70.95585  1.000 133.06663 ? 249  ASP D CA  1 
ATOM   22236 C  C   . ASP D 1 260 ? 42.44276   -56.52167 -70.37242  1.000 127.59090 ? 249  ASP D C   1 
ATOM   22237 O  O   . ASP D 1 260 ? 42.55914   -55.47388 -69.72765  1.000 126.91279 ? 249  ASP D O   1 
ATOM   22238 C  CB  . ASP D 1 260 ? 40.13431   -57.32583 -69.83955  1.000 136.99383 ? 249  ASP D CB  1 
ATOM   22239 C  CG  . ASP D 1 260 ? 39.54185   -56.14769 -69.09066  1.000 149.99775 ? 249  ASP D CG  1 
ATOM   22240 O  OD1 . ASP D 1 260 ? 38.65804   -55.46820 -69.65464  1.000 156.18553 ? 249  ASP D OD1 1 
ATOM   22241 O  OD2 . ASP D 1 260 ? 39.95867   -55.90034 -67.93977  1.000 158.35844 ? 249  ASP D OD2 1 
ATOM   22242 N  N   . ALA D 1 261 ? 43.46631   -57.35472 -70.58212  1.000 124.20567 ? 250  ALA D N   1 
ATOM   22243 C  CA  . ALA D 1 261 ? 44.81620   -57.00342 -70.15819  1.000 128.08878 ? 250  ALA D CA  1 
ATOM   22244 C  C   . ALA D 1 261 ? 45.33397   -55.76846 -70.88008  1.000 132.88615 ? 250  ALA D C   1 
ATOM   22245 O  O   . ALA D 1 261 ? 46.22904   -55.08957 -70.36419  1.000 114.83640 ? 250  ALA D O   1 
ATOM   22246 C  CB  . ALA D 1 261 ? 45.76476   -58.18121 -70.38607  1.000 107.55982 ? 250  ALA D CB  1 
ATOM   22247 N  N   . THR D 1 262 ? 44.79656   -55.46923 -72.06016  1.000 127.63929 ? 251  THR D N   1 
ATOM   22248 C  CA  . THR D 1 262 ? 45.12053   -54.22441 -72.73822  1.000 122.21138 ? 251  THR D CA  1 
ATOM   22249 C  C   . THR D 1 262 ? 44.65649   -53.03895 -71.90035  1.000 133.87370 ? 251  THR D C   1 
ATOM   22250 O  O   . THR D 1 262 ? 43.65596   -53.11191 -71.18140  1.000 150.43515 ? 251  THR D O   1 
ATOM   22251 C  CB  . THR D 1 262 ? 44.46408   -54.18139 -74.11931  1.000 114.60787 ? 251  THR D CB  1 
ATOM   22252 O  OG1 . THR D 1 262 ? 43.04204   -54.28541 -73.97634  1.000 117.05939 ? 251  THR D OG1 1 
ATOM   22253 C  CG2 . THR D 1 262 ? 44.96302   -55.33055 -74.98297  1.000 100.84229 ? 251  THR D CG2 1 
ATOM   22254 N  N   . ILE D 1 263 ? 45.40706   -51.93784 -71.99071  1.000 125.93335 ? 252  ILE D N   1 
ATOM   22255 C  CA  . ILE D 1 263 ? 45.09042   -50.75106 -71.20045  1.000 107.05935 ? 252  ILE D CA  1 
ATOM   22256 C  C   . ILE D 1 263 ? 43.69586   -50.24046 -71.53166  1.000 128.30144 ? 252  ILE D C   1 
ATOM   22257 O  O   . ILE D 1 263 ? 42.98523   -49.72883 -70.65500  1.000 130.34506 ? 252  ILE D O   1 
ATOM   22258 C  CB  . ILE D 1 263 ? 46.15766   -49.66288 -71.42604  1.000 102.05685 ? 252  ILE D CB  1 
ATOM   22259 C  CG1 . ILE D 1 263 ? 47.55959   -50.27697 -71.40384  1.000 129.62545 ? 252  ILE D CG1 1 
ATOM   22260 C  CG2 . ILE D 1 263 ? 46.03697   -48.57377 -70.37277  1.000 137.90572 ? 252  ILE D CG2 1 
ATOM   22261 C  CD1 . ILE D 1 263 ? 47.92178   -50.94002 -70.09179  1.000 125.59477 ? 252  ILE D CD1 1 
ATOM   22262 N  N   . PHE D 1 264 ? 43.27758   -50.37964 -72.79240  1.000 125.98668 ? 253  PHE D N   1 
ATOM   22263 C  CA  . PHE D 1 264 ? 41.93596   -49.96318 -73.18418  1.000 99.26843  ? 253  PHE D CA  1 
ATOM   22264 C  C   . PHE D 1 264 ? 40.87417   -50.73856 -72.41401  1.000 115.31631 ? 253  PHE D C   1 
ATOM   22265 O  O   . PHE D 1 264 ? 39.89993   -50.15463 -71.92972  1.000 129.29507 ? 253  PHE D O   1 
ATOM   22266 C  CB  . PHE D 1 264 ? 41.75504   -50.15256 -74.69057  1.000 87.72750  ? 253  PHE D CB  1 
ATOM   22267 C  CG  . PHE D 1 264 ? 40.71187   -49.25842 -75.30012  1.000 111.04511 ? 253  PHE D CG  1 
ATOM   22268 C  CD1 . PHE D 1 264 ? 40.13159   -48.23835 -74.56424  1.000 137.24427 ? 253  PHE D CD1 1 
ATOM   22269 C  CD2 . PHE D 1 264 ? 40.31012   -49.44237 -76.61350  1.000 105.19207 ? 253  PHE D CD2 1 
ATOM   22270 C  CE1 . PHE D 1 264 ? 39.17270   -47.41605 -75.12863  1.000 141.23019 ? 253  PHE D CE1 1 
ATOM   22271 C  CE2 . PHE D 1 264 ? 39.35171   -48.62516 -77.18275  1.000 121.24989 ? 253  PHE D CE2 1 
ATOM   22272 C  CZ  . PHE D 1 264 ? 38.78227   -47.61062 -76.43943  1.000 128.29519 ? 253  PHE D CZ  1 
ATOM   22273 N  N   . GLY D 1 265 ? 41.05427   -52.05321 -72.27315  1.000 112.39409 ? 254  GLY D N   1 
ATOM   22274 C  CA  . GLY D 1 265 ? 40.08445   -52.84691 -71.53429  1.000 130.64150 ? 254  GLY D CA  1 
ATOM   22275 C  C   . GLY D 1 265 ? 40.04239   -52.51081 -70.05469  1.000 135.27281 ? 254  GLY D C   1 
ATOM   22276 O  O   . GLY D 1 265 ? 38.96434   -52.41091 -69.45967  1.000 149.86403 ? 254  GLY D O   1 
ATOM   22277 N  N   . GLU D 1 266 ? 41.21042   -52.33072 -69.43602  1.000 121.24758 ? 255  GLU D N   1 
ATOM   22278 C  CA  . GLU D 1 266 ? 41.22441   -52.04135 -68.00726  1.000 139.74013 ? 255  GLU D CA  1 
ATOM   22279 C  C   . GLU D 1 266 ? 40.70962   -50.63768 -67.71266  1.000 134.95347 ? 255  GLU D C   1 
ATOM   22280 O  O   . GLU D 1 266 ? 40.18924   -50.39036 -66.61891  1.000 137.26789 ? 255  GLU D O   1 
ATOM   22281 C  CB  . GLU D 1 266 ? 42.62901   -52.23591 -67.43642  1.000 161.51288 ? 255  GLU D CB  1 
ATOM   22282 C  CG  . GLU D 1 266 ? 42.67283   -52.24362 -65.91362  1.000 166.52231 ? 255  GLU D CG  1 
ATOM   22283 C  CD  . GLU D 1 266 ? 41.65669   -53.19462 -65.30151  1.000 157.77153 ? 255  GLU D CD  1 
ATOM   22284 O  OE1 . GLU D 1 266 ? 41.53154   -54.33773 -65.79068  1.000 172.93211 ? 255  GLU D OE1 1 
ATOM   22285 O  OE2 . GLU D 1 266 ? 40.97636   -52.79441 -64.33308  1.000 145.23541 ? 255  GLU D OE2 1 
ATOM   22286 N  N   . MET D 1 267 ? 40.83949   -49.70665 -68.66163  1.000 133.30986 ? 256  MET D N   1 
ATOM   22287 C  CA  . MET D 1 267 ? 40.21508   -48.40205 -68.47840  1.000 136.54121 ? 256  MET D CA  1 
ATOM   22288 C  C   . MET D 1 267 ? 38.73538   -48.40972 -68.84595  1.000 135.16150 ? 256  MET D C   1 
ATOM   22289 O  O   . MET D 1 267 ? 37.98622   -47.55569 -68.35973  1.000 139.39781 ? 256  MET D O   1 
ATOM   22290 C  CB  . MET D 1 267 ? 40.95282   -47.33156 -69.28798  1.000 143.61817 ? 256  MET D CB  1 
ATOM   22291 C  CG  . MET D 1 267 ? 40.57581   -47.26287 -70.75565  1.000 146.77542 ? 256  MET D CG  1 
ATOM   22292 S  SD  . MET D 1 267 ? 41.28020   -45.81271 -71.56290  1.000 170.15226 ? 256  MET D SD  1 
ATOM   22293 C  CE  . MET D 1 267 ? 40.60658   -44.49966 -70.54646  1.000 120.81192 ? 256  MET D CE  1 
ATOM   22294 N  N   . ALA D 1 268 ? 38.30045   -49.34992 -69.68417  1.000 124.22974 ? 257  ALA D N   1 
ATOM   22295 C  CA  . ALA D 1 268 ? 36.89177   -49.53945 -69.99930  1.000 137.84285 ? 257  ALA D CA  1 
ATOM   22296 C  C   . ALA D 1 268 ? 36.18392   -50.42968 -68.98893  1.000 148.77010 ? 257  ALA D C   1 
ATOM   22297 O  O   . ALA D 1 268 ? 34.98722   -50.69320 -69.14802  1.000 157.59412 ? 257  ALA D O   1 
ATOM   22298 C  CB  . ALA D 1 268 ? 36.74200   -50.13128 -71.40442  1.000 128.32395 ? 257  ALA D CB  1 
ATOM   22299 N  N   . LYS D 1 269 ? 36.91607   -50.93039 -67.99205  1.000 131.61901 ? 258  LYS D N   1 
ATOM   22300 C  CA  . LYS D 1 269 ? 36.35759   -51.63512 -66.83924  1.000 133.39803 ? 258  LYS D CA  1 
ATOM   22301 C  C   . LYS D 1 269 ? 35.02992   -51.03102 -66.39100  1.000 152.28737 ? 258  LYS D C   1 
ATOM   22302 O  O   . LYS D 1 269 ? 34.08793   -51.76291 -66.07136  1.000 146.79501 ? 258  LYS D O   1 
ATOM   22303 C  CB  . LYS D 1 269 ? 37.37041   -51.62601 -65.68734  1.000 137.95996 ? 258  LYS D CB  1 
ATOM   22304 C  CG  . LYS D 1 269 ? 36.79139   -51.35499 -64.30188  1.000 127.85802 ? 258  LYS D CG  1 
ATOM   22305 C  CD  . LYS D 1 269 ? 36.34114   -52.62894 -63.60613  1.000 145.28518 ? 258  LYS D CD  1 
ATOM   22306 C  CE  . LYS D 1 269 ? 35.90185   -52.33940 -62.17808  1.000 124.85761 ? 258  LYS D CE  1 
ATOM   22307 N  NZ  . LYS D 1 269 ? 35.55171   -53.57898 -61.43190  1.000 126.14112 ? 258  LYS D NZ  1 
ATOM   22308 N  N   . SER D 1 270 ? 34.94779   -49.70175 -66.35187  1.000 168.48134 ? 259  SER D N   1 
ATOM   22309 C  CA  . SER D 1 270 ? 33.68694   -48.98972 -66.14639  1.000 161.29482 ? 259  SER D CA  1 
ATOM   22310 C  C   . SER D 1 270 ? 33.58560   -47.91607 -67.22615  1.000 169.69556 ? 259  SER D C   1 
ATOM   22311 O  O   . SER D 1 270 ? 34.25662   -46.88288 -67.14633  1.000 170.72427 ? 259  SER D O   1 
ATOM   22312 C  CB  . SER D 1 270 ? 33.60740   -48.38438 -64.74887  1.000 161.90793 ? 259  SER D CB  1 
ATOM   22313 O  OG  . SER D 1 270 ? 32.35188   -47.76129 -64.54030  1.000 147.40193 ? 259  SER D OG  1 
ATOM   22314 N  N   . VAL D 1 271 ? 32.74451   -48.15853 -68.23137  1.000 165.18508 ? 260  VAL D N   1 
ATOM   22315 C  CA  . VAL D 1 271 ? 32.59706   -47.23992 -69.35616  1.000 181.53604 ? 260  VAL D CA  1 
ATOM   22316 C  C   . VAL D 1 271 ? 31.56064   -46.17428 -69.02906  1.000 195.67053 ? 260  VAL D C   1 
ATOM   22317 O  O   . VAL D 1 271 ? 31.18452   -45.37723 -69.89658  1.000 199.14758 ? 260  VAL D O   1 
ATOM   22318 C  CB  . VAL D 1 271 ? 32.21391   -47.98851 -70.64610  1.000 169.61918 ? 260  VAL D CB  1 
ATOM   22319 C  CG1 . VAL D 1 271 ? 33.40361   -48.75655 -71.18746  1.000 157.70710 ? 260  VAL D CG1 1 
ATOM   22320 C  CG2 . VAL D 1 271 ? 31.04022   -48.92177 -70.38903  1.000 168.16239 ? 260  VAL D CG2 1 
ATOM   22321 N  N   . THR D 1 272 ? 31.09920   -46.15264 -67.77803  1.000 192.86354 ? 261  THR D N   1 
ATOM   22322 C  CA  . THR D 1 272 ? 30.07485   -45.21312 -67.31859  1.000 195.03704 ? 261  THR D CA  1 
ATOM   22323 C  C   . THR D 1 272 ? 28.82823   -45.29240 -68.19917  1.000 191.64204 ? 261  THR D C   1 
ATOM   22324 O  O   . THR D 1 272 ? 28.33638   -44.29153 -68.72507  1.000 195.50209 ? 261  THR D O   1 
ATOM   22325 C  CB  . THR D 1 272 ? 30.61968   -43.78296 -67.25883  1.000 194.76616 ? 261  THR D CB  1 
ATOM   22326 O  OG1 . THR D 1 272 ? 30.88463   -43.30833 -68.58504  1.000 208.55309 ? 261  THR D OG1 1 
ATOM   22327 C  CG2 . THR D 1 272 ? 31.90537   -43.73816 -66.44456  1.000 166.64273 ? 261  THR D CG2 1 
ATOM   22328 N  N   . GLU D 1 273 ? 28.31796   -46.51008 -68.35714  1.000 183.48610 ? 262  GLU D N   1 
ATOM   22329 C  CA  . GLU D 1 273 ? 27.15040   -46.77059 -69.18384  1.000 180.24916 ? 262  GLU D CA  1 
ATOM   22330 C  C   . GLU D 1 273 ? 25.87776   -46.56485 -68.36228  1.000 180.26089 ? 262  GLU D C   1 
ATOM   22331 O  O   . GLU D 1 273 ? 25.89931   -45.97700 -67.27717  1.000 180.15915 ? 262  GLU D O   1 
ATOM   22332 C  CB  . GLU D 1 273 ? 27.22096   -48.17788 -69.77347  1.000 177.70078 ? 262  GLU D CB  1 
ATOM   22333 C  CG  . GLU D 1 273 ? 27.22339   -49.28812 -68.73502  1.000 165.24180 ? 262  GLU D CG  1 
ATOM   22334 C  CD  . GLU D 1 273 ? 26.97050   -50.65374 -69.34274  1.000 165.36517 ? 262  GLU D CD  1 
ATOM   22335 O  OE1 . GLU D 1 273 ? 26.61951   -50.71734 -70.53982  1.000 174.29732 ? 262  GLU D OE1 1 
ATOM   22336 O  OE2 . GLU D 1 273 ? 27.12088   -51.66346 -68.62321  1.000 144.84384 ? 262  GLU D OE2 1 
ATOM   22337 N  N   . ASP D 1 274 ? 24.74902   -47.04088 -68.89308  1.000 175.04386 ? 263  ASP D N   1 
ATOM   22338 C  CA  . ASP D 1 274 ? 23.44408   -46.96154 -68.23457  1.000 171.55151 ? 263  ASP D CA  1 
ATOM   22339 C  C   . ASP D 1 274 ? 23.02148   -45.50660 -68.01736  1.000 143.24500 ? 263  ASP D C   1 
ATOM   22340 O  O   . ASP D 1 274 ? 22.83267   -45.03946 -66.89211  1.000 129.60579 ? 263  ASP D O   1 
ATOM   22341 C  CB  . ASP D 1 274 ? 23.44182   -47.74560 -66.91653  1.000 185.61248 ? 263  ASP D CB  1 
ATOM   22342 C  CG  . ASP D 1 274 ? 23.62866   -49.23606 -67.12477  1.000 175.32532 ? 263  ASP D CG  1 
ATOM   22343 O  OD1 . ASP D 1 274 ? 23.73189   -49.66661 -68.29273  1.000 167.76852 ? 263  ASP D OD1 1 
ATOM   22344 O  OD2 . ASP D 1 274 ? 23.67131   -49.97755 -66.12054  1.000 174.58530 ? 263  ASP D OD2 1 
ATOM   22345 N  N   . SER D 1 275 ? 22.87794   -44.79373 -69.13085  1.000 135.91311 ? 264  SER D N   1 
ATOM   22346 C  CA  . SER D 1 275 ? 22.37114   -43.42868 -69.11515  1.000 146.37852 ? 264  SER D CA  1 
ATOM   22347 C  C   . SER D 1 275 ? 20.84446   -43.46124 -69.04120  1.000 164.26938 ? 264  SER D C   1 
ATOM   22348 O  O   . SER D 1 275 ? 20.23082   -44.50168 -68.78816  1.000 169.72827 ? 264  SER D O   1 
ATOM   22349 C  CB  . SER D 1 275 ? 22.87514   -42.66270 -70.33516  1.000 133.41124 ? 264  SER D CB  1 
ATOM   22350 O  OG  . SER D 1 275 ? 22.42781   -41.31832 -70.31316  1.000 122.80964 ? 264  SER D OG  1 
ATOM   22351 N  N   . THR D 1 276 ? 20.20849   -42.31061 -69.26481  1.000 170.60724 ? 265  THR D N   1 
ATOM   22352 C  CA  . THR D 1 276 ? 18.75803   -42.18593 -69.18705  1.000 168.73875 ? 265  THR D CA  1 
ATOM   22353 C  C   . THR D 1 276 ? 18.08756   -42.32943 -70.54986  1.000 158.62271 ? 265  THR D C   1 
ATOM   22354 O  O   . THR D 1 276 ? 17.04437   -41.71413 -70.79598  1.000 149.86897 ? 265  THR D O   1 
ATOM   22355 C  CB  . THR D 1 276 ? 18.37092   -40.85271 -68.54719  1.000 172.38549 ? 265  THR D CB  1 
ATOM   22356 O  OG1 . THR D 1 276 ? 18.86995   -39.77313 -69.34678  1.000 191.11723 ? 265  THR D OG1 1 
ATOM   22357 C  CG2 . THR D 1 276 ? 18.94884   -40.74869 -67.14367  1.000 181.78323 ? 265  THR D CG2 1 
ATOM   22358 N  N   . LYS D 1 277 ? 18.66794   -43.12740 -71.44329  1.000 154.08495 ? 266  LYS D N   1 
ATOM   22359 C  CA  . LYS D 1 277 ? 18.07218   -43.36222 -72.75459  1.000 143.53045 ? 266  LYS D CA  1 
ATOM   22360 C  C   . LYS D 1 277 ? 16.81529   -44.21125 -72.59472  1.000 145.98857 ? 266  LYS D C   1 
ATOM   22361 O  O   . LYS D 1 277 ? 16.89555   -45.41194 -72.31575  1.000 148.38324 ? 266  LYS D O   1 
ATOM   22362 C  CB  . LYS D 1 277 ? 19.08164   -44.03442 -73.68254  1.000 130.49865 ? 266  LYS D CB  1 
ATOM   22363 C  CG  . LYS D 1 277 ? 19.87961   -45.16265 -73.03976  1.000 144.45741 ? 266  LYS D CG  1 
ATOM   22364 C  CD  . LYS D 1 277 ? 20.69026   -45.93826 -74.06801  1.000 132.68098 ? 266  LYS D CD  1 
ATOM   22365 C  CE  . LYS D 1 277 ? 21.76483   -45.07272 -74.70439  1.000 124.97401 ? 266  LYS D CE  1 
ATOM   22366 N  NZ  . LYS D 1 277 ? 22.60278   -45.84971 -75.66035  1.000 103.66950 ? 266  LYS D NZ  1 
ATOM   22367 N  N   . THR D 1 278 ? 15.65061   -43.58969 -72.76171  1.000 135.08647 ? 267  THR D N   1 
ATOM   22368 C  CA  . THR D 1 278 ? 14.37682   -44.29962 -72.66365  1.000 128.94063 ? 267  THR D CA  1 
ATOM   22369 C  C   . THR D 1 278 ? 14.24832   -45.22377 -73.86654  1.000 136.23863 ? 267  THR D C   1 
ATOM   22370 O  O   . THR D 1 278 ? 13.92576   -44.78496 -74.97141  1.000 125.18525 ? 267  THR D O   1 
ATOM   22371 C  CB  . THR D 1 278 ? 13.21743   -43.31127 -72.59902  1.000 118.39044 ? 267  THR D CB  1 
ATOM   22372 O  OG1 . THR D 1 278 ? 13.33152   -42.51383 -71.41347  1.000 118.12587 ? 267  THR D OG1 1 
ATOM   22373 C  CG2 . THR D 1 278 ? 11.88419   -44.04717 -72.58435  1.000 95.29206  ? 267  THR D CG2 1 
ATOM   22374 N  N   . THR D 1 279 ? 14.49279   -46.51242 -73.65393  1.000 139.52699 ? 268  THR D N   1 
ATOM   22375 C  CA  . THR D 1 279 ? 14.56691   -47.48349 -74.73119  1.000 130.76129 ? 268  THR D CA  1 
ATOM   22376 C  C   . THR D 1 279 ? 13.29796   -48.33427 -74.76769  1.000 116.07523 ? 268  THR D C   1 
ATOM   22377 O  O   . THR D 1 279 ? 12.33617   -48.09380 -74.03097  1.000 97.21246  ? 268  THR D O   1 
ATOM   22378 C  CB  . THR D 1 279 ? 15.82132   -48.34551 -74.57141  1.000 121.83550 ? 268  THR D CB  1 
ATOM   22379 O  OG1 . THR D 1 279 ? 15.94138   -49.23021 -75.69193  1.000 128.83611 ? 268  THR D OG1 1 
ATOM   22380 C  CG2 . THR D 1 279 ? 15.74569   -49.16431 -73.29125  1.000 105.33338 ? 268  THR D CG2 1 
ATOM   22381 N  N   . PHE D 1 280 ? 13.29282   -49.34317 -75.64429  1.000 112.28826 ? 269  PHE D N   1 
ATOM   22382 C  CA  . PHE D 1 280 ? 12.11525   -50.19134 -75.80201  1.000 108.57768 ? 269  PHE D CA  1 
ATOM   22383 C  C   . PHE D 1 280 ? 11.79949   -50.96552 -74.52945  1.000 104.35493 ? 269  PHE D C   1 
ATOM   22384 O  O   . PHE D 1 280 ? 10.63117   -51.27082 -74.26497  1.000 119.37772 ? 269  PHE D O   1 
ATOM   22385 C  CB  . PHE D 1 280 ? 12.31278   -51.15372 -76.97600  1.000 93.32106  ? 269  PHE D CB  1 
ATOM   22386 C  CG  . PHE D 1 280 ? 13.48790   -52.08080 -76.81741  1.000 79.30385  ? 269  PHE D CG  1 
ATOM   22387 C  CD1 . PHE D 1 280 ? 14.75870   -51.68405 -77.20107  1.000 93.32770  ? 269  PHE D CD1 1 
ATOM   22388 C  CD2 . PHE D 1 280 ? 13.31878   -53.35429 -76.29886  1.000 84.18296  ? 269  PHE D CD2 1 
ATOM   22389 C  CE1 . PHE D 1 280 ? 15.84006   -52.53447 -77.05951  1.000 93.98560  ? 269  PHE D CE1 1 
ATOM   22390 C  CE2 . PHE D 1 280 ? 14.39590   -54.20993 -76.15636  1.000 103.10595 ? 269  PHE D CE2 1 
ATOM   22391 C  CZ  . PHE D 1 280 ? 15.65798   -53.79908 -76.53724  1.000 97.61113  ? 269  PHE D CZ  1 
ATOM   22392 N  N   . GLU D 1 281 ? 12.82109   -51.29542 -73.73642  1.000 87.85411  ? 270  GLU D N   1 
ATOM   22393 C  CA  . GLU D 1 281 ? 12.59748   -52.04264 -72.50285  1.000 82.90189  ? 270  GLU D CA  1 
ATOM   22394 C  C   . GLU D 1 281 ? 11.72759   -51.25141 -71.53337  1.000 95.16449  ? 270  GLU D C   1 
ATOM   22395 O  O   . GLU D 1 281 ? 10.77924   -51.78853 -70.94630  1.000 105.78464 ? 270  GLU D O   1 
ATOM   22396 C  CB  . GLU D 1 281 ? 13.94121   -52.39339 -71.86386  1.000 114.33372 ? 270  GLU D CB  1 
ATOM   22397 C  CG  . GLU D 1 281 ? 14.90900   -53.08212 -72.81443  1.000 127.69579 ? 270  GLU D CG  1 
ATOM   22398 C  CD  . GLU D 1 281 ? 16.36164   -52.84324 -72.44877  1.000 117.70372 ? 270  GLU D CD  1 
ATOM   22399 O  OE1 . GLU D 1 281 ? 16.61696   -52.17252 -71.42648  1.000 121.63566 ? 270  GLU D OE1 1 
ATOM   22400 O  OE2 . GLU D 1 281 ? 17.24872   -53.32082 -73.18770  1.000 95.22033  ? 270  GLU D OE2 1 
ATOM   22401 N  N   . LYS D 1 282 ? 12.03270   -49.96194 -71.36364  1.000 89.69000  ? 271  LYS D N   1 
ATOM   22402 C  CA  . LYS D 1 282 ? 11.25551   -49.12588 -70.45456  1.000 91.15880  ? 271  LYS D CA  1 
ATOM   22403 C  C   . LYS D 1 282 ? 9.81685    -48.97525 -70.93351  1.000 103.53953 ? 271  LYS D C   1 
ATOM   22404 O  O   . LYS D 1 282 ? 8.87935    -49.02442 -70.12911  1.000 95.11672  ? 271  LYS D O   1 
ATOM   22405 C  CB  . LYS D 1 282 ? 11.92156   -47.75791 -70.30456  1.000 67.89552  ? 271  LYS D CB  1 
ATOM   22406 C  CG  . LYS D 1 282 ? 11.16434   -46.78869 -69.41133  1.000 69.61952  ? 271  LYS D CG  1 
ATOM   22407 C  CD  . LYS D 1 282 ? 11.91743   -45.47555 -69.26024  1.000 85.99092  ? 271  LYS D CD  1 
ATOM   22408 C  CE  . LYS D 1 282 ? 11.09006   -44.43623 -68.51897  1.000 58.16399  ? 271  LYS D CE  1 
ATOM   22409 N  NZ  . LYS D 1 282 ? 10.75479   -44.86779 -67.13441  1.000 58.44800  ? 271  LYS D NZ  1 
ATOM   22410 N  N   . GLY D 1 283 ? 9.62110    -48.79368 -72.24102  1.000 93.41895  ? 272  GLY D N   1 
ATOM   22411 C  CA  . GLY D 1 283 ? 8.26908    -48.68303 -72.76535  1.000 87.28187  ? 272  GLY D CA  1 
ATOM   22412 C  C   . GLY D 1 283 ? 7.46928    -49.96096 -72.59856  1.000 95.42674  ? 272  GLY D C   1 
ATOM   22413 O  O   . GLY D 1 283 ? 6.28648    -49.92424 -72.24677  1.000 97.08428  ? 272  GLY D O   1 
ATOM   22414 N  N   . VAL D 1 284 ? 8.10349    -51.10928 -72.84805  1.000 83.05396  ? 273  VAL D N   1 
ATOM   22415 C  CA  . VAL D 1 284 ? 7.42843    -52.38970 -72.65620  1.000 76.09588  ? 273  VAL D CA  1 
ATOM   22416 C  C   . VAL D 1 284 ? 7.04476    -52.57222 -71.19393  1.000 87.84864  ? 273  VAL D C   1 
ATOM   22417 O  O   . VAL D 1 284 ? 5.92821    -53.00456 -70.87794  1.000 110.94880 ? 273  VAL D O   1 
ATOM   22418 C  CB  . VAL D 1 284 ? 8.31628    -53.54261 -73.16231  1.000 73.00908  ? 273  VAL D CB  1 
ATOM   22419 C  CG1 . VAL D 1 284 ? 7.78118    -54.88318 -72.68284  1.000 76.06780  ? 273  VAL D CG1 1 
ATOM   22420 C  CG2 . VAL D 1 284 ? 8.39821    -53.51755 -74.68078  1.000 76.29133  ? 273  VAL D CG2 1 
ATOM   22421 N  N   . ASN D 1 285 ? 7.95741    -52.23454 -70.27836  1.000 82.69229  ? 274  ASN D N   1 
ATOM   22422 C  CA  . ASN D 1 285 ? 7.65068    -52.34887 -68.85592  1.000 84.28489  ? 274  ASN D CA  1 
ATOM   22423 C  C   . ASN D 1 285 ? 6.51176    -51.41721 -68.45648  1.000 93.41194  ? 274  ASN D C   1 
ATOM   22424 O  O   . ASN D 1 285 ? 5.64600    -51.79152 -67.65787  1.000 107.89838 ? 274  ASN D O   1 
ATOM   22425 C  CB  . ASN D 1 285 ? 8.90081    -52.06249 -68.02486  1.000 90.37582  ? 274  ASN D CB  1 
ATOM   22426 C  CG  . ASN D 1 285 ? 10.02143   -53.04472 -68.30383  1.000 102.98019 ? 274  ASN D CG  1 
ATOM   22427 O  OD1 . ASN D 1 285 ? 9.78233    -54.16401 -68.75748  1.000 107.61930 ? 274  ASN D OD1 1 
ATOM   22428 N  ND2 . ASN D 1 285 ? 11.25379   -52.62929 -68.03497  1.000 95.28500  ? 274  ASN D ND2 1 
ATOM   22429 N  N   . SER D 1 286 ? 6.49649    -50.19686 -68.99765  1.000 80.67182  ? 275  SER D N   1 
ATOM   22430 C  CA  . SER D 1 286 ? 5.42625    -49.25726 -68.67523  1.000 94.98476  ? 275  SER D CA  1 
ATOM   22431 C  C   . SER D 1 286 ? 4.07697    -49.74647 -69.19177  1.000 94.31075  ? 275  SER D C   1 
ATOM   22432 O  O   . SER D 1 286 ? 3.05891    -49.62173 -68.49986  1.000 87.15646  ? 275  SER D O   1 
ATOM   22433 C  CB  . SER D 1 286 ? 5.75354    -47.87815 -69.24438  1.000 110.85220 ? 275  SER D CB  1 
ATOM   22434 O  OG  . SER D 1 286 ? 5.87031    -47.92327 -70.65542  1.000 122.31888 ? 275  SER D OG  1 
ATOM   22435 N  N   . VAL D 1 287 ? 4.04457    -50.29872 -70.40705  1.000 79.46659  ? 276  VAL D N   1 
ATOM   22436 C  CA  . VAL D 1 287 ? 2.79617    -50.84951 -70.93187  1.000 79.55380  ? 276  VAL D CA  1 
ATOM   22437 C  C   . VAL D 1 287 ? 2.33612    -52.02661 -70.07920  1.000 80.58052  ? 276  VAL D C   1 
ATOM   22438 O  O   . VAL D 1 287 ? 1.14175    -52.17138 -69.77971  1.000 78.38498  ? 276  VAL D O   1 
ATOM   22439 C  CB  . VAL D 1 287 ? 2.96169    -51.24502 -72.41140  1.000 76.50895  ? 276  VAL D CB  1 
ATOM   22440 C  CG1 . VAL D 1 287 ? 1.70562    -51.93230 -72.92351  1.000 57.95682  ? 276  VAL D CG1 1 
ATOM   22441 C  CG2 . VAL D 1 287 ? 3.27057    -50.01897 -73.25397  1.000 56.09769  ? 276  VAL D CG2 1 
ATOM   22442 N  N   . SER D 1 288 ? 3.27662    -52.88172 -69.66771  1.000 72.96423  ? 277  SER D N   1 
ATOM   22443 C  CA  . SER D 1 288 ? 2.92792    -54.00289 -68.80145  1.000 69.70269  ? 277  SER D CA  1 
ATOM   22444 C  C   . SER D 1 288 ? 2.37663    -53.51661 -67.46684  1.000 79.40536  ? 277  SER D C   1 
ATOM   22445 O  O   . SER D 1 288 ? 1.45611    -54.12224 -66.90914  1.000 82.91178  ? 277  SER D O   1 
ATOM   22446 C  CB  . SER D 1 288 ? 4.14748    -54.89896 -68.58689  1.000 85.21210  ? 277  SER D CB  1 
ATOM   22447 O  OG  . SER D 1 288 ? 4.62399    -55.41471 -69.81767  1.000 103.11883 ? 277  SER D OG  1 
ATOM   22448 N  N   . TRP D 1 289 ? 2.92418    -52.42023 -66.93913  1.000 82.53559  ? 278  TRP D N   1 
ATOM   22449 C  CA  . TRP D 1 289 ? 2.40700    -51.87149 -65.68922  1.000 84.38757  ? 278  TRP D CA  1 
ATOM   22450 C  C   . TRP D 1 289 ? 1.02982    -51.24368 -65.87030  1.000 82.43825  ? 278  TRP D C   1 
ATOM   22451 O  O   . TRP D 1 289 ? 0.20437    -51.29437 -64.95234  1.000 84.77514  ? 278  TRP D O   1 
ATOM   22452 C  CB  . TRP D 1 289 ? 3.39072    -50.85655 -65.11007  1.000 79.83709  ? 278  TRP D CB  1 
ATOM   22453 C  CG  . TRP D 1 289 ? 4.42080    -51.48999 -64.22982  1.000 99.16898  ? 278  TRP D CG  1 
ATOM   22454 C  CD1 . TRP D 1 289 ? 5.71069    -51.78941 -64.55764  1.000 120.21362 ? 278  TRP D CD1 1 
ATOM   22455 C  CD2 . TRP D 1 289 ? 4.24043    -51.92022 -62.87541  1.000 109.36545 ? 278  TRP D CD2 1 
ATOM   22456 N  NE1 . TRP D 1 289 ? 6.34751    -52.37216 -63.48827  1.000 123.54305 ? 278  TRP D NE1 1 
ATOM   22457 C  CE2 . TRP D 1 289 ? 5.46607    -52.46406 -62.44325  1.000 115.40899 ? 278  TRP D CE2 1 
ATOM   22458 C  CE3 . TRP D 1 289 ? 3.16230    -51.89447 -61.98514  1.000 101.57146 ? 278  TRP D CE3 1 
ATOM   22459 C  CZ2 . TRP D 1 289 ? 5.64365    -52.97763 -61.16021  1.000 99.50655  ? 278  TRP D CZ2 1 
ATOM   22460 C  CZ3 . TRP D 1 289 ? 3.34055    -52.40444 -60.71207  1.000 103.60792 ? 278  TRP D CZ3 1 
ATOM   22461 C  CH2 . TRP D 1 289 ? 4.57157    -52.93865 -60.31165  1.000 103.73851 ? 278  TRP D CH2 1 
ATOM   22462 N  N   . VAL D 1 290 ? 0.76192    -50.64886 -67.03431  1.000 68.57154  ? 279  VAL D N   1 
ATOM   22463 C  CA  . VAL D 1 290 ? -0.59082   -50.17256 -67.32097  1.000 81.95322  ? 279  VAL D CA  1 
ATOM   22464 C  C   . VAL D 1 290 ? -1.56709   -51.34319 -67.33349  1.000 84.90012  ? 279  VAL D C   1 
ATOM   22465 O  O   . VAL D 1 290 ? -2.67520   -51.26192 -66.78135  1.000 87.63468  ? 279  VAL D O   1 
ATOM   22466 C  CB  . VAL D 1 290 ? -0.61809   -49.39485 -68.65036  1.000 84.09975  ? 279  VAL D CB  1 
ATOM   22467 C  CG1 . VAL D 1 290 ? -2.05115   -49.08156 -69.05674  1.000 60.94186  ? 279  VAL D CG1 1 
ATOM   22468 C  CG2 . VAL D 1 290 ? 0.19142    -48.11463 -68.53085  1.000 97.72648  ? 279  VAL D CG2 1 
ATOM   22469 N  N   . LEU D 1 291 ? -1.16499   -52.45328 -67.95812  1.000 80.59956  ? 280  LEU D N   1 
ATOM   22470 C  CA  . LEU D 1 291 ? -1.98812   -53.65982 -67.93279  1.000 66.84619  ? 280  LEU D CA  1 
ATOM   22471 C  C   . LEU D 1 291 ? -2.19514   -54.15326 -66.50530  1.000 64.88121  ? 280  LEU D C   1 
ATOM   22472 O  O   . LEU D 1 291 ? -3.29665   -54.58041 -66.14034  1.000 67.35248  ? 280  LEU D O   1 
ATOM   22473 C  CB  . LEU D 1 291 ? -1.34322   -54.75358 -68.78307  1.000 59.83350  ? 280  LEU D CB  1 
ATOM   22474 C  CG  . LEU D 1 291 ? -1.04885   -54.42536 -70.24628  1.000 58.46754  ? 280  LEU D CG  1 
ATOM   22475 C  CD1 . LEU D 1 291 ? -0.02448   -55.39985 -70.80021  1.000 69.49869  ? 280  LEU D CD1 1 
ATOM   22476 C  CD2 . LEU D 1 291 ? -2.32159   -54.45048 -71.07494  1.000 56.11427  ? 280  LEU D CD2 1 
ATOM   22477 N  N   . ILE D 1 292 ? -1.13933   -54.10919 -65.68958  1.000 80.59180  ? 281  ILE D N   1 
ATOM   22478 C  CA  . ILE D 1 292 ? -1.23707   -54.52512 -64.29159  1.000 85.92648  ? 281  ILE D CA  1 
ATOM   22479 C  C   . ILE D 1 292 ? -2.26341   -53.67391 -63.55576  1.000 65.59862  ? 281  ILE D C   1 
ATOM   22480 O  O   . ILE D 1 292 ? -3.11651   -54.18926 -62.82355  1.000 57.91920  ? 281  ILE D O   1 
ATOM   22481 C  CB  . ILE D 1 292 ? 0.14510    -54.44786 -63.61491  1.000 84.27697  ? 281  ILE D CB  1 
ATOM   22482 C  CG1 . ILE D 1 292 ? 0.97965    -55.68620 -63.94127  1.000 79.52623  ? 281  ILE D CG1 1 
ATOM   22483 C  CG2 . ILE D 1 292 ? 0.00647    -54.28150 -62.10644  1.000 73.73153  ? 281  ILE D CG2 1 
ATOM   22484 C  CD1 . ILE D 1 292 ? 0.49113    -56.94419 -63.25814  1.000 103.47003 ? 281  ILE D CD1 1 
ATOM   22485 N  N   . ARG D 1 293 ? -2.19245   -52.35447 -63.74163  1.000 73.61391  ? 282  ARG D N   1 
ATOM   22486 C  CA  . ARG D 1 293 ? -3.10864   -51.45569 -63.04768  1.000 91.20385  ? 282  ARG D CA  1 
ATOM   22487 C  C   . ARG D 1 293 ? -4.54890   -51.68291 -63.48857  1.000 95.97291  ? 282  ARG D C   1 
ATOM   22488 O  O   . ARG D 1 293 ? -5.46916   -51.65360 -62.66239  1.000 89.57551  ? 282  ARG D O   1 
ATOM   22489 C  CB  . ARG D 1 293 ? -2.69680   -50.00135 -63.27657  1.000 94.07681  ? 282  ARG D CB  1 
ATOM   22490 C  CG  . ARG D 1 293 ? -1.35071   -49.63564 -62.66981  1.000 64.32030  ? 282  ARG D CG  1 
ATOM   22491 C  CD  . ARG D 1 293 ? -1.16252   -48.12933 -62.61702  1.000 58.28552  ? 282  ARG D CD  1 
ATOM   22492 N  NE  . ARG D 1 293 ? -1.31885   -47.51284 -63.92858  1.000 80.62631  ? 282  ARG D NE  1 
ATOM   22493 C  CZ  . ARG D 1 293 ? -1.32724   -46.20465 -64.14435  1.000 93.32357  ? 282  ARG D CZ  1 
ATOM   22494 N  NH1 . ARG D 1 293 ? -1.19294   -45.33963 -63.15235  1.000 93.16389  ? 282  ARG D NH1 1 
ATOM   22495 N  NH2 . ARG D 1 293 ? -1.47703   -45.75287 -65.38620  1.000 97.31921  ? 282  ARG D NH2 1 
ATOM   22496 N  N   . PHE D 1 294 ? -4.76844   -51.90158 -64.78831  1.000 97.40071  ? 283  PHE D N   1 
ATOM   22497 C  CA  . PHE D 1 294 ? -6.12781   -52.16007 -65.25725  1.000 80.41459  ? 283  PHE D CA  1 
ATOM   22498 C  C   . PHE D 1 294 ? -6.66224   -53.48511 -64.72362  1.000 76.86773  ? 283  PHE D C   1 
ATOM   22499 O  O   . PHE D 1 294 ? -7.82546   -53.56733 -64.30860  1.000 85.13009  ? 283  PHE D O   1 
ATOM   22500 C  CB  . PHE D 1 294 ? -6.17999   -52.12904 -66.78331  1.000 77.07631  ? 283  PHE D CB  1 
ATOM   22501 C  CG  . PHE D 1 294 ? -6.32825   -50.74729 -67.35196  1.000 75.26013  ? 283  PHE D CG  1 
ATOM   22502 C  CD1 . PHE D 1 294 ? -6.47230   -49.65244 -66.51508  1.000 66.94112  ? 283  PHE D CD1 1 
ATOM   22503 C  CD2 . PHE D 1 294 ? -6.33742   -50.54283 -68.72010  1.000 77.38749  ? 283  PHE D CD2 1 
ATOM   22504 C  CE1 . PHE D 1 294 ? -6.61244   -48.37904 -67.03302  1.000 58.65259  ? 283  PHE D CE1 1 
ATOM   22505 C  CE2 . PHE D 1 294 ? -6.47825   -49.27105 -69.24479  1.000 72.05027  ? 283  PHE D CE2 1 
ATOM   22506 C  CZ  . PHE D 1 294 ? -6.61533   -48.18865 -68.40000  1.000 62.68161  ? 283  PHE D CZ  1 
ATOM   22507 N  N   . MET D 1 295 ? -5.83231   -54.53171 -64.72347  1.000 78.21231  ? 284  MET D N   1 
ATOM   22508 C  CA  . MET D 1 295 ? -6.27055   -55.81529 -64.18529  1.000 71.96030  ? 284  MET D CA  1 
ATOM   22509 C  C   . MET D 1 295 ? -6.58306   -55.70957 -62.69708  1.000 77.99324  ? 284  MET D C   1 
ATOM   22510 O  O   . MET D 1 295 ? -7.57029   -56.28571 -62.22359  1.000 99.47787  ? 284  MET D O   1 
ATOM   22511 C  CB  . MET D 1 295 ? -5.20725   -56.88575 -64.43977  1.000 81.98545  ? 284  MET D CB  1 
ATOM   22512 C  CG  . MET D 1 295 ? -5.01124   -57.24588 -65.90824  1.000 94.23332  ? 284  MET D CG  1 
ATOM   22513 S  SD  . MET D 1 295 ? -3.83386   -58.59256 -66.14315  1.000 91.96348  ? 284  MET D SD  1 
ATOM   22514 C  CE  . MET D 1 295 ? -2.41034   -57.94758 -65.27104  1.000 68.97960  ? 284  MET D CE  1 
ATOM   22515 N  N   . LEU D 1 296 ? -5.77218   -54.94346 -61.95600  1.000 80.34946  ? 285  LEU D N   1 
ATOM   22516 C  CA  . LEU D 1 296 ? -5.91277   -54.83102 -60.50728  1.000 95.79502  ? 285  LEU D CA  1 
ATOM   22517 C  C   . LEU D 1 296 ? -7.26037   -54.25437 -60.09265  1.000 96.66768  ? 285  LEU D C   1 
ATOM   22518 O  O   . LEU D 1 296 ? -7.69138   -54.47351 -58.95184  1.000 115.35050 ? 285  LEU D O   1 
ATOM   22519 C  CB  . LEU D 1 296 ? -4.76291   -53.97892 -59.94961  1.000 90.40324  ? 285  LEU D CB  1 
ATOM   22520 C  CG  . LEU D 1 296 ? -4.58634   -53.87934 -58.43294  1.000 83.00221  ? 285  LEU D CG  1 
ATOM   22521 C  CD1 . LEU D 1 296 ? -3.10948   -53.87655 -58.11450  1.000 108.13535 ? 285  LEU D CD1 1 
ATOM   22522 C  CD2 . LEU D 1 296 ? -5.25569   -52.62903 -57.86930  1.000 65.76685  ? 285  LEU D CD2 1 
ATOM   22523 N  N   . VAL D 1 297 ? -7.93822   -53.53605 -60.99217  1.000 93.62580  ? 286  VAL D N   1 
ATOM   22524 C  CA  . VAL D 1 297 ? -9.28178   -53.04887 -60.73442  1.000 104.97320 ? 286  VAL D CA  1 
ATOM   22525 C  C   . VAL D 1 297 ? -10.35635  -53.87170 -61.44514  1.000 87.32182  ? 286  VAL D C   1 
ATOM   22526 O  O   . VAL D 1 297 ? -11.45717  -54.01499 -60.90042  1.000 84.05030  ? 286  VAL D O   1 
ATOM   22527 C  CB  . VAL D 1 297 ? -9.41242   -51.55023 -61.09038  1.000 131.04040 ? 286  VAL D CB  1 
ATOM   22528 C  CG1 . VAL D 1 297 ? -9.24723   -51.32669 -62.59532  1.000 125.68820 ? 286  VAL D CG1 1 
ATOM   22529 C  CG2 . VAL D 1 297 ? -10.75188  -50.99305 -60.61912  1.000 111.03229 ? 286  VAL D CG2 1 
ATOM   22530 N  N   . MET D 1 298 ? -10.07622  -54.43610 -62.62914  1.000 90.72280  ? 287  MET D N   1 
ATOM   22531 C  CA  . MET D 1 298 ? -11.12862  -55.16031 -63.34169  1.000 81.62808  ? 287  MET D CA  1 
ATOM   22532 C  C   . MET D 1 298 ? -11.34051  -56.56673 -62.78367  1.000 80.73034  ? 287  MET D C   1 
ATOM   22533 O  O   . MET D 1 298 ? -12.48157  -56.96972 -62.53222  1.000 98.88734  ? 287  MET D O   1 
ATOM   22534 C  CB  . MET D 1 298 ? -10.82653  -55.22085 -64.84202  1.000 73.98779  ? 287  MET D CB  1 
ATOM   22535 C  CG  . MET D 1 298 ? -10.73007  -53.84908 -65.48315  1.000 72.81023  ? 287  MET D CG  1 
ATOM   22536 S  SD  . MET D 1 298 ? -10.73744  -53.85794 -67.28063  1.000 112.56410 ? 287  MET D SD  1 
ATOM   22537 C  CE  . MET D 1 298 ? -12.47440  -54.14728 -67.59163  1.000 88.99429  ? 287  MET D CE  1 
ATOM   22538 N  N   . VAL D 1 299 ? -10.25987  -57.33451 -62.59740  1.000 79.41384  ? 288  VAL D N   1 
ATOM   22539 C  CA  . VAL D 1 299 ? -10.40112  -58.71660 -62.12706  1.000 90.33523  ? 288  VAL D CA  1 
ATOM   22540 C  C   . VAL D 1 299 ? -11.04499  -58.79870 -60.74498  1.000 108.91868 ? 288  VAL D C   1 
ATOM   22541 O  O   . VAL D 1 299 ? -12.01991  -59.55512 -60.58621  1.000 122.03690 ? 288  VAL D O   1 
ATOM   22542 C  CB  . VAL D 1 299 ? -9.04041   -59.43345 -62.19520  1.000 72.57398  ? 288  VAL D CB  1 
ATOM   22543 C  CG1 . VAL D 1 299 ? -9.00381   -60.62143 -61.25489  1.000 71.28259  ? 288  VAL D CG1 1 
ATOM   22544 C  CG2 . VAL D 1 299 ? -8.73978   -59.86294 -63.62340  1.000 70.24110  ? 288  VAL D CG2 1 
ATOM   22545 N  N   . PRO D 1 300 ? -10.57241  -58.07583 -59.71660  1.000 96.86924  ? 289  PRO D N   1 
ATOM   22546 C  CA  . PRO D 1 300 ? -11.26099  -58.16181 -58.41718  1.000 105.28744 ? 289  PRO D CA  1 
ATOM   22547 C  C   . PRO D 1 300 ? -12.70763  -57.71040 -58.47391  1.000 98.73781  ? 289  PRO D C   1 
ATOM   22548 O  O   . PRO D 1 300 ? -13.55284  -58.28057 -57.77528  1.000 105.15468 ? 289  PRO D O   1 
ATOM   22549 C  CB  . PRO D 1 300 ? -10.41544  -57.25555 -57.51078  1.000 113.77821 ? 289  PRO D CB  1 
ATOM   22550 C  CG  . PRO D 1 300 ? -9.08176   -57.22430 -58.15073  1.000 104.50324 ? 289  PRO D CG  1 
ATOM   22551 C  CD  . PRO D 1 300 ? -9.36640   -57.23265 -59.62125  1.000 97.77791  ? 289  PRO D CD  1 
ATOM   22552 N  N   . PHE D 1 301 ? -13.02186  -56.70368 -59.29316  1.000 104.75963 ? 290  PHE D N   1 
ATOM   22553 C  CA  . PHE D 1 301 ? -14.40339  -56.24317 -59.38453  1.000 108.80720 ? 290  PHE D CA  1 
ATOM   22554 C  C   . PHE D 1 301 ? -15.29828  -57.30310 -60.01482  1.000 111.77032 ? 290  PHE D C   1 
ATOM   22555 O  O   . PHE D 1 301 ? -16.41309  -57.53931 -59.53814  1.000 115.72811 ? 290  PHE D O   1 
ATOM   22556 C  CB  . PHE D 1 301 ? -14.47629  -54.93307 -60.16863  1.000 126.30402 ? 290  PHE D CB  1 
ATOM   22557 C  CG  . PHE D 1 301 ? -15.76579  -54.18333 -59.97564  1.000 128.32641 ? 290  PHE D CG  1 
ATOM   22558 C  CD1 . PHE D 1 301 ? -16.32338  -54.05449 -58.71418  1.000 140.41055 ? 290  PHE D CD1 1 
ATOM   22559 C  CD2 . PHE D 1 301 ? -16.41155  -53.59477 -61.04975  1.000 109.11644 ? 290  PHE D CD2 1 
ATOM   22560 C  CE1 . PHE D 1 301 ? -17.50729  -53.36388 -58.52996  1.000 133.98507 ? 290  PHE D CE1 1 
ATOM   22561 C  CE2 . PHE D 1 301 ? -17.59509  -52.90099 -60.87240  1.000 100.79904 ? 290  PHE D CE2 1 
ATOM   22562 C  CZ  . PHE D 1 301 ? -18.14346  -52.78603 -59.61067  1.000 105.10857 ? 290  PHE D CZ  1 
ATOM   22563 N  N   . VAL D 1 302 ? -14.82618  -57.95785 -61.07966  1.000 117.34552 ? 291  VAL D N   1 
ATOM   22564 C  CA  . VAL D 1 302 ? -15.59891  -59.03758 -61.69096  1.000 116.84299 ? 291  VAL D CA  1 
ATOM   22565 C  C   . VAL D 1 302 ? -15.80751  -60.17009 -60.69431  1.000 100.13738 ? 291  VAL D C   1 
ATOM   22566 O  O   . VAL D 1 302 ? -16.91559  -60.71218 -60.56574  1.000 90.92335  ? 291  VAL D O   1 
ATOM   22567 C  CB  . VAL D 1 302 ? -14.90577  -59.53656 -62.97352  1.000 92.81736  ? 291  VAL D CB  1 
ATOM   22568 C  CG1 . VAL D 1 302 ? -15.61663  -60.76164 -63.51831  1.000 98.29503  ? 291  VAL D CG1 1 
ATOM   22569 C  CG2 . VAL D 1 302 ? -14.86979  -58.44230 -64.02333  1.000 88.10160  ? 291  VAL D CG2 1 
ATOM   22570 N  N   . LEU D 1 303 ? -14.74561  -60.54587 -59.97528  1.000 86.78168  ? 292  LEU D N   1 
ATOM   22571 C  CA  . LEU D 1 303 ? -14.86057  -61.60855 -58.98076  1.000 91.00315  ? 292  LEU D CA  1 
ATOM   22572 C  C   . LEU D 1 303 ? -15.88907  -61.25208 -57.91282  1.000 101.29152 ? 292  LEU D C   1 
ATOM   22573 O  O   . LEU D 1 303 ? -16.76586  -62.06120 -57.58060  1.000 109.10107 ? 292  LEU D O   1 
ATOM   22574 C  CB  . LEU D 1 303 ? -13.48994  -61.87740 -58.35435  1.000 79.73170  ? 292  LEU D CB  1 
ATOM   22575 C  CG  . LEU D 1 303 ? -13.38655  -62.83887 -57.16821  1.000 84.22921  ? 292  LEU D CG  1 
ATOM   22576 C  CD1 . LEU D 1 303 ? -12.14475  -63.70291 -57.30451  1.000 92.80784  ? 292  LEU D CD1 1 
ATOM   22577 C  CD2 . LEU D 1 303 ? -13.35356  -62.07509 -55.85086  1.000 60.73173  ? 292  LEU D CD2 1 
ATOM   22578 N  N   . LEU D 1 304 ? -15.80156  -60.03282 -57.37341  1.000 100.53208 ? 293  LEU D N   1 
ATOM   22579 C  CA  . LEU D 1 304 ? -16.70801  -59.60993 -56.31185  1.000 114.35412 ? 293  LEU D CA  1 
ATOM   22580 C  C   . LEU D 1 304 ? -18.14708  -59.53818 -56.80602  1.000 104.83109 ? 293  LEU D C   1 
ATOM   22581 O  O   . LEU D 1 304 ? -19.07716  -59.89609 -56.07377  1.000 103.78303 ? 293  LEU D O   1 
ATOM   22582 C  CB  . LEU D 1 304 ? -16.26233  -58.25708 -55.75587  1.000 125.21184 ? 293  LEU D CB  1 
ATOM   22583 C  CG  . LEU D 1 304 ? -16.78926  -57.86385 -54.37432  1.000 134.46391 ? 293  LEU D CG  1 
ATOM   22584 C  CD1 . LEU D 1 304 ? -16.13938  -58.71496 -53.29269  1.000 127.79834 ? 293  LEU D CD1 1 
ATOM   22585 C  CD2 . LEU D 1 304 ? -16.56134  -56.38344 -54.10867  1.000 115.07393 ? 293  LEU D CD2 1 
ATOM   22586 N  N   . ILE D 1 305 ? -18.35319  -59.06717 -58.03865  1.000 103.22770 ? 294  ILE D N   1 
ATOM   22587 C  CA  . ILE D 1 305 ? -19.70389  -58.99589 -58.58866  1.000 104.76613 ? 294  ILE D CA  1 
ATOM   22588 C  C   . ILE D 1 305 ? -20.29323  -60.39116 -58.72813  1.000 109.31892 ? 294  ILE D C   1 
ATOM   22589 O  O   . ILE D 1 305 ? -21.40402  -60.66148 -58.25472  1.000 116.07767 ? 294  ILE D O   1 
ATOM   22590 C  CB  . ILE D 1 305 ? -19.70092  -58.25951 -59.94018  1.000 106.38716 ? 294  ILE D CB  1 
ATOM   22591 C  CG1 . ILE D 1 305 ? -19.41575  -56.77052 -59.75089  1.000 123.69513 ? 294  ILE D CG1 1 
ATOM   22592 C  CG2 . ILE D 1 305 ? -21.03065  -58.45830 -60.65580  1.000 89.56188  ? 294  ILE D CG2 1 
ATOM   22593 C  CD1 . ILE D 1 305 ? -19.18898  -56.03689 -61.05315  1.000 131.52962 ? 294  ILE D CD1 1 
ATOM   22594 N  N   . ASN D 1 306 ? -19.55244  -61.29816 -59.37466  1.000 108.84137 ? 295  ASN D N   1 
ATOM   22595 C  CA  . ASN D 1 306 ? -20.10061  -62.61621 -59.67725  1.000 105.28313 ? 295  ASN D CA  1 
ATOM   22596 C  C   . ASN D 1 306 ? -20.32461  -63.43468 -58.41250  1.000 107.28877 ? 295  ASN D C   1 
ATOM   22597 O  O   . ASN D 1 306 ? -21.33238  -64.14417 -58.30297  1.000 108.68075 ? 295  ASN D O   1 
ATOM   22598 C  CB  . ASN D 1 306 ? -19.18619  -63.36011 -60.64920  1.000 103.58591 ? 295  ASN D CB  1 
ATOM   22599 C  CG  . ASN D 1 306 ? -19.24520  -62.79325 -62.05393  1.000 104.14799 ? 295  ASN D CG  1 
ATOM   22600 O  OD1 . ASN D 1 306 ? -18.21534  -62.52711 -62.67194  1.000 102.43298 ? 295  ASN D OD1 1 
ATOM   22601 N  ND2 . ASN D 1 306 ? -20.45637  -62.60379 -62.56531  1.000 110.11207 ? 295  ASN D ND2 1 
ATOM   22602 N  N   . GLY D 1 307 ? -19.41482  -63.33437 -57.43730  1.000 104.22697 ? 296  GLY D N   1 
ATOM   22603 C  CA  . GLY D 1 307 ? -19.54543  -64.11845 -56.22097  1.000 103.10104 ? 296  GLY D CA  1 
ATOM   22604 C  C   . GLY D 1 307 ? -20.82317  -63.85954 -55.45130  1.000 99.59656  ? 296  GLY D C   1 
ATOM   22605 O  O   . GLY D 1 307 ? -21.23106  -64.70031 -54.64276  1.000 98.08846  ? 296  GLY D O   1 
ATOM   22606 N  N   . PHE D 1 308 ? -21.46429  -62.71688 -55.68066  1.000 106.23469 ? 297  PHE D N   1 
ATOM   22607 C  CA  . PHE D 1 308 ? -22.73038  -62.38058 -55.04200  1.000 115.38057 ? 297  PHE D CA  1 
ATOM   22608 C  C   . PHE D 1 308 ? -23.91817  -62.45699 -55.98610  1.000 114.68943 ? 297  PHE D C   1 
ATOM   22609 O  O   . PHE D 1 308 ? -24.98439  -62.93128 -55.58800  1.000 123.17485 ? 297  PHE D O   1 
ATOM   22610 C  CB  . PHE D 1 308 ? -22.65870  -60.97440 -54.43654  1.000 104.23059 ? 297  PHE D CB  1 
ATOM   22611 C  CG  . PHE D 1 308 ? -21.49852  -60.77544 -53.50379  1.000 110.06512 ? 297  PHE D CG  1 
ATOM   22612 C  CD1 . PHE D 1 308 ? -21.05826  -61.80729 -52.69016  1.000 105.64968 ? 297  PHE D CD1 1 
ATOM   22613 C  CD2 . PHE D 1 308 ? -20.84201  -59.55796 -53.44720  1.000 112.52599 ? 297  PHE D CD2 1 
ATOM   22614 C  CE1 . PHE D 1 308 ? -19.98841  -61.62601 -51.83489  1.000 105.35794 ? 297  PHE D CE1 1 
ATOM   22615 C  CE2 . PHE D 1 308 ? -19.77165  -59.37065 -52.59437  1.000 109.81172 ? 297  PHE D CE2 1 
ATOM   22616 C  CZ  . PHE D 1 308 ? -19.34438  -60.40603 -51.78716  1.000 100.77112 ? 297  PHE D CZ  1 
ATOM   22617 N  N   . THR D 1 309 ? -23.76540  -62.00555 -57.23249  1.000 108.71826 ? 298  THR D N   1 
ATOM   22618 C  CA  . THR D 1 309 ? -24.86626  -62.02502 -58.18526  1.000 116.34688 ? 298  THR D CA  1 
ATOM   22619 C  C   . THR D 1 309 ? -25.14654  -63.41429 -58.73959  1.000 127.56260 ? 298  THR D C   1 
ATOM   22620 O  O   . THR D 1 309 ? -26.20884  -63.61980 -59.33668  1.000 143.11936 ? 298  THR D O   1 
ATOM   22621 C  CB  . THR D 1 309 ? -24.58260  -61.06130 -59.34104  1.000 106.87846 ? 298  THR D CB  1 
ATOM   22622 O  OG1 . THR D 1 309 ? -23.35460  -61.42771 -59.98252  1.000 122.23411 ? 298  THR D OG1 1 
ATOM   22623 C  CG2 . THR D 1 309 ? -24.47557  -59.63222 -58.82808  1.000 95.10942  ? 298  THR D CG2 1 
ATOM   22624 N  N   . LYS D 1 310 ? -24.22998  -64.36576 -58.56333  1.000 110.76741 ? 299  LYS D N   1 
ATOM   22625 C  CA  . LYS D 1 310 ? -24.46326  -65.73012 -59.01578  1.000 101.40152 ? 299  LYS D CA  1 
ATOM   22626 C  C   . LYS D 1 310 ? -24.26605  -66.70994 -57.86730  1.000 108.96781 ? 299  LYS D C   1 
ATOM   22627 O  O   . LYS D 1 310 ? -24.88825  -67.77648 -57.83727  1.000 124.44160 ? 299  LYS D O   1 
ATOM   22628 C  CB  . LYS D 1 310 ? -23.53529  -66.07456 -60.18228  1.000 100.89163 ? 299  LYS D CB  1 
ATOM   22629 C  CG  . LYS D 1 310 ? -23.71679  -65.18053 -61.39727  1.000 99.29435  ? 299  LYS D CG  1 
ATOM   22630 C  CD  . LYS D 1 310 ? -22.87171  -65.65365 -62.56584  1.000 105.41706 ? 299  LYS D CD  1 
ATOM   22631 C  CE  . LYS D 1 310 ? -23.14447  -64.82326 -63.80768  1.000 108.02197 ? 299  LYS D CE  1 
ATOM   22632 N  NZ  . LYS D 1 310 ? -22.41564  -65.34123 -64.99681  1.000 101.24416 ? 299  LYS D NZ  1 
ATOM   22633 N  N   . GLY D 1 311 ? -23.40369  -66.35420 -56.91760  1.000 113.52902 ? 300  GLY D N   1 
ATOM   22634 C  CA  . GLY D 1 311 ? -23.11220  -67.20953 -55.78887  1.000 101.30461 ? 300  GLY D CA  1 
ATOM   22635 C  C   . GLY D 1 311 ? -22.10432  -68.30405 -56.05577  1.000 103.84283 ? 300  GLY D C   1 
ATOM   22636 O  O   . GLY D 1 311 ? -21.79749  -69.07575 -55.13804  1.000 119.80576 ? 300  GLY D O   1 
ATOM   22637 N  N   . ASP D 1 312 ? -21.58020  -68.40004 -57.27406  1.000 100.91851 ? 301  ASP D N   1 
ATOM   22638 C  CA  . ASP D 1 312 ? -20.59924  -69.41636 -57.64520  1.000 121.04853 ? 301  ASP D CA  1 
ATOM   22639 C  C   . ASP D 1 312 ? -19.23740  -68.73471 -57.73188  1.000 112.13741 ? 301  ASP D C   1 
ATOM   22640 O  O   . ASP D 1 312 ? -18.93179  -68.06163 -58.72057  1.000 113.78314 ? 301  ASP D O   1 
ATOM   22641 C  CB  . ASP D 1 312 ? -20.98074  -70.08440 -58.96353  1.000 129.62100 ? 301  ASP D CB  1 
ATOM   22642 C  CG  . ASP D 1 312 ? -20.13432  -71.30597 -59.26669  1.000 131.44328 ? 301  ASP D CG  1 
ATOM   22643 O  OD1 . ASP D 1 312 ? -19.33342  -71.71002 -58.39754  1.000 120.34749 ? 301  ASP D OD1 1 
ATOM   22644 O  OD2 . ASP D 1 312 ? -20.27131  -71.86339 -60.37607  1.000 139.13579 ? 301  ASP D OD2 1 
ATOM   22645 N  N   . TRP D 1 313 ? -18.42064  -68.91038 -56.68967  1.000 122.57690 ? 302  TRP D N   1 
ATOM   22646 C  CA  . TRP D 1 313 ? -17.10674  -68.27619 -56.67007  1.000 106.16452 ? 302  TRP D CA  1 
ATOM   22647 C  C   . TRP D 1 313 ? -16.16540  -68.88514 -57.70132  1.000 111.21084 ? 302  TRP D C   1 
ATOM   22648 O  O   . TRP D 1 313 ? -15.26172  -68.19861 -58.18810  1.000 123.96923 ? 302  TRP D O   1 
ATOM   22649 C  CB  . TRP D 1 313 ? -16.49396  -68.36506 -55.27232  1.000 102.42688 ? 302  TRP D CB  1 
ATOM   22650 C  CG  . TRP D 1 313 ? -17.11938  -67.42753 -54.28354  1.000 95.55300  ? 302  TRP D CG  1 
ATOM   22651 C  CD1 . TRP D 1 313 ? -17.96568  -67.75464 -53.26489  1.000 107.34061 ? 302  TRP D CD1 1 
ATOM   22652 C  CD2 . TRP D 1 313 ? -16.95194  -66.00524 -54.22462  1.000 83.58921  ? 302  TRP D CD2 1 
ATOM   22653 N  NE1 . TRP D 1 313 ? -18.33234  -66.62565 -52.57260  1.000 98.24694  ? 302  TRP D NE1 1 
ATOM   22654 C  CE2 . TRP D 1 313 ? -17.72393  -65.53838 -53.14236  1.000 94.27257  ? 302  TRP D CE2 1 
ATOM   22655 C  CE3 . TRP D 1 313 ? -16.22351  -65.08210 -54.98098  1.000 87.09589  ? 302  TRP D CE3 1 
ATOM   22656 C  CZ2 . TRP D 1 313 ? -17.78823  -64.18967 -52.79772  1.000 99.27334  ? 302  TRP D CZ2 1 
ATOM   22657 C  CZ3 . TRP D 1 313 ? -16.28890  -63.74337 -54.63700  1.000 103.80267 ? 302  TRP D CZ3 1 
ATOM   22658 C  CH2 . TRP D 1 313 ? -17.06547  -63.31022 -53.55543  1.000 98.52104  ? 302  TRP D CH2 1 
ATOM   22659 N  N   . MET D 1 314 ? -16.34461  -70.16479 -58.03805  1.000 109.70727 ? 303  MET D N   1 
ATOM   22660 C  CA  . MET D 1 314 ? -15.52434  -70.76388 -59.08714  1.000 106.53766 ? 303  MET D CA  1 
ATOM   22661 C  C   . MET D 1 314 ? -15.84312  -70.15624 -60.44839  1.000 110.04394 ? 303  MET D C   1 
ATOM   22662 O  O   . MET D 1 314 ? -14.93861  -69.92173 -61.25985  1.000 108.55141 ? 303  MET D O   1 
ATOM   22663 C  CB  . MET D 1 314 ? -15.71829  -72.27939 -59.11010  1.000 108.68860 ? 303  MET D CB  1 
ATOM   22664 C  CG  . MET D 1 314 ? -14.80579  -73.00101 -60.08912  1.000 104.36613 ? 303  MET D CG  1 
ATOM   22665 S  SD  . MET D 1 314 ? -14.83281  -74.79124 -59.88217  1.000 132.93698 ? 303  MET D SD  1 
ATOM   22666 C  CE  . MET D 1 314 ? -14.24242  -74.94402 -58.19804  1.000 99.40303  ? 303  MET D CE  1 
ATOM   22667 N  N   . GLU D 1 315 ? -17.12377  -69.89062 -60.71631  1.000 99.03826  ? 304  GLU D N   1 
ATOM   22668 C  CA  . GLU D 1 315 ? -17.48514  -69.19151 -61.94448  1.000 90.37050  ? 304  GLU D CA  1 
ATOM   22669 C  C   . GLU D 1 315 ? -16.91573  -67.77863 -61.95071  1.000 98.70939  ? 304  GLU D C   1 
ATOM   22670 O  O   . GLU D 1 315 ? -16.48941  -67.27655 -62.99685  1.000 99.21254  ? 304  GLU D O   1 
ATOM   22671 C  CB  . GLU D 1 315 ? -19.00454  -69.16552 -62.10931  1.000 96.48454  ? 304  GLU D CB  1 
ATOM   22672 C  CG  . GLU D 1 315 ? -19.47032  -68.70495 -63.48111  1.000 109.26257 ? 304  GLU D CG  1 
ATOM   22673 C  CD  . GLU D 1 315 ? -20.98082  -68.69430 -63.61160  1.000 111.22206 ? 304  GLU D CD  1 
ATOM   22674 O  OE1 . GLU D 1 315 ? -21.66911  -68.74648 -62.57057  1.000 109.66741 ? 304  GLU D OE1 1 
ATOM   22675 O  OE2 . GLU D 1 315 ? -21.47973  -68.63659 -64.75553  1.000 104.91149 ? 304  GLU D OE2 1 
ATOM   22676 N  N   . ALA D 1 316 ? -16.89572  -67.12389 -60.78654  1.000 101.66447 ? 305  ALA D N   1 
ATOM   22677 C  CA  . ALA D 1 316 ? -16.26496  -65.81185 -60.68211  1.000 106.29176 ? 305  ALA D CA  1 
ATOM   22678 C  C   . ALA D 1 316 ? -14.77505  -65.89223 -60.98842  1.000 102.52827 ? 305  ALA D C   1 
ATOM   22679 O  O   . ALA D 1 316 ? -14.22048  -65.01013 -61.65376  1.000 99.13984  ? 305  ALA D O   1 
ATOM   22680 C  CB  . ALA D 1 316 ? -16.49299  -65.22999 -59.28745  1.000 98.09526  ? 305  ALA D CB  1 
ATOM   22681 N  N   . ALA D 1 317 ? -14.10868  -66.93988 -60.49909  1.000 95.44871  ? 306  ALA D N   1 
ATOM   22682 C  CA  . ALA D 1 317 ? -12.69469  -67.13157 -60.80151  1.000 89.03960  ? 306  ALA D CA  1 
ATOM   22683 C  C   . ALA D 1 317 ? -12.47764  -67.35511 -62.29199  1.000 100.08058 ? 306  ALA D C   1 
ATOM   22684 O  O   . ALA D 1 317 ? -11.50975  -66.84799 -62.86841  1.000 126.76668 ? 306  ALA D O   1 
ATOM   22685 C  CB  . ALA D 1 317 ? -12.13939  -68.30424 -59.99373  1.000 89.04444  ? 306  ALA D CB  1 
ATOM   22686 N  N   . LEU D 1 318 ? -13.36322  -68.12418 -62.92936  1.000 93.70511  ? 307  LEU D N   1 
ATOM   22687 C  CA  . LEU D 1 318 ? -13.26897  -68.32248 -64.37399  1.000 96.34940  ? 307  LEU D CA  1 
ATOM   22688 C  C   . LEU D 1 318 ? -13.44592  -67.00665 -65.12550  1.000 93.89772  ? 307  LEU D C   1 
ATOM   22689 O  O   . LEU D 1 318 ? -12.71025  -66.72203 -66.07995  1.000 83.00987  ? 307  LEU D O   1 
ATOM   22690 C  CB  . LEU D 1 318 ? -14.30787  -69.34702 -64.82966  1.000 91.42119  ? 307  LEU D CB  1 
ATOM   22691 C  CG  . LEU D 1 318 ? -14.09605  -70.78583 -64.35579  1.000 72.00927  ? 307  LEU D CG  1 
ATOM   22692 C  CD1 . LEU D 1 318 ? -15.38449  -71.58181 -64.47113  1.000 97.08551  ? 307  LEU D CD1 1 
ATOM   22693 C  CD2 . LEU D 1 318 ? -12.98618  -71.44922 -65.15442  1.000 59.48401  ? 307  LEU D CD2 1 
ATOM   22694 N  N   . PHE D 1 319 ? -14.41798  -66.19193 -64.70584  1.000 96.88811  ? 308  PHE D N   1 
ATOM   22695 C  CA  . PHE D 1 319 ? -14.61274  -64.87694 -65.31211  1.000 93.68601  ? 308  PHE D CA  1 
ATOM   22696 C  C   . PHE D 1 319 ? -13.36751  -64.01330 -65.15567  1.000 91.66272  ? 308  PHE D C   1 
ATOM   22697 O  O   . PHE D 1 319 ? -12.92997  -63.34931 -66.10367  1.000 87.16800  ? 308  PHE D O   1 
ATOM   22698 C  CB  . PHE D 1 319 ? -15.81606  -64.17780 -64.67650  1.000 88.81688  ? 308  PHE D CB  1 
ATOM   22699 C  CG  . PHE D 1 319 ? -17.12781  -64.47819 -65.34208  1.000 90.01936  ? 308  PHE D CG  1 
ATOM   22700 C  CD1 . PHE D 1 319 ? -17.48879  -63.83347 -66.51218  1.000 90.58282  ? 308  PHE D CD1 1 
ATOM   22701 C  CD2 . PHE D 1 319 ? -18.01442  -65.38026 -64.78054  1.000 97.01918  ? 308  PHE D CD2 1 
ATOM   22702 C  CE1 . PHE D 1 319 ? -18.70031  -64.09863 -67.11838  1.000 79.13141  ? 308  PHE D CE1 1 
ATOM   22703 C  CE2 . PHE D 1 319 ? -19.22620  -65.64991 -65.38272  1.000 106.50237 ? 308  PHE D CE2 1 
ATOM   22704 C  CZ  . PHE D 1 319 ? -19.57021  -65.00737 -66.55260  1.000 86.45877  ? 308  PHE D CZ  1 
ATOM   22705 N  N   . ALA D 1 320 ? -12.79198  -64.00294 -63.95155  1.000 87.46393  ? 309  ALA D N   1 
ATOM   22706 C  CA  . ALA D 1 320 ? -11.60401  -63.19725 -63.69501  1.000 71.76756  ? 309  ALA D CA  1 
ATOM   22707 C  C   . ALA D 1 320 ? -10.42588  -63.66832 -64.53563  1.000 74.41564  ? 309  ALA D C   1 
ATOM   22708 O  O   . ALA D 1 320 ? -9.66642   -62.85041 -65.06634  1.000 84.42169  ? 309  ALA D O   1 
ATOM   22709 C  CB  . ALA D 1 320 ? -11.25703  -63.24127 -62.20784  1.000 77.79489  ? 309  ALA D CB  1 
ATOM   22710 N  N   . LEU D 1 321 ? -10.25462  -64.98603 -64.66198  1.000 81.38238  ? 310  LEU D N   1 
ATOM   22711 C  CA  . LEU D 1 321 ? -9.18369   -65.52095 -65.49490  1.000 83.71303  ? 310  LEU D CA  1 
ATOM   22712 C  C   . LEU D 1 321 ? -9.37610   -65.13093 -66.95377  1.000 90.58117  ? 310  LEU D C   1 
ATOM   22713 O  O   . LEU D 1 321 ? -8.41468   -64.75529 -67.63437  1.000 90.16878  ? 310  LEU D O   1 
ATOM   22714 C  CB  . LEU D 1 321 ? -9.11637   -67.04110 -65.34949  1.000 83.50948  ? 310  LEU D CB  1 
ATOM   22715 C  CG  . LEU D 1 321 ? -8.08342   -67.76389 -66.21600  1.000 72.32070  ? 310  LEU D CG  1 
ATOM   22716 C  CD1 . LEU D 1 321 ? -6.67245   -67.34649 -65.83220  1.000 62.64950  ? 310  LEU D CD1 1 
ATOM   22717 C  CD2 . LEU D 1 321 ? -8.25220   -69.27225 -66.10986  1.000 69.14492  ? 310  LEU D CD2 1 
ATOM   22718 N  N   . ALA D 1 322 ? -10.61355  -65.21113 -67.45156  1.000 87.61776  ? 311  ALA D N   1 
ATOM   22719 C  CA  . ALA D 1 322 ? -10.87892  -64.81520 -68.83128  1.000 75.08335  ? 311  ALA D CA  1 
ATOM   22720 C  C   . ALA D 1 322 ? -10.58173  -63.33654 -69.04808  1.000 77.57360  ? 311  ALA D C   1 
ATOM   22721 O  O   . ALA D 1 322 ? -9.97972   -62.95818 -70.06032  1.000 85.14725  ? 311  ALA D O   1 
ATOM   22722 C  CB  . ALA D 1 322 ? -12.32757  -65.13237 -69.20062  1.000 73.65532  ? 311  ALA D CB  1 
ATOM   22723 N  N   . VAL D 1 323 ? -10.98720  -62.48635 -68.10137  1.000 80.10279  ? 312  VAL D N   1 
ATOM   22724 C  CA  . VAL D 1 323 ? -10.73094  -61.05267 -68.22635  1.000 76.60435  ? 312  VAL D CA  1 
ATOM   22725 C  C   . VAL D 1 323 ? -9.23339   -60.76934 -68.19637  1.000 80.39622  ? 312  VAL D C   1 
ATOM   22726 O  O   . VAL D 1 323 ? -8.72370   -59.95822 -68.97984  1.000 68.72882  ? 312  VAL D O   1 
ATOM   22727 C  CB  . VAL D 1 323 ? -11.47807  -60.27723 -67.12495  1.000 79.51743  ? 312  VAL D CB  1 
ATOM   22728 C  CG1 . VAL D 1 323 ? -11.03912  -58.82097 -67.10550  1.000 74.44395  ? 312  VAL D CG1 1 
ATOM   22729 C  CG2 . VAL D 1 323 ? -12.98056  -60.37477 -67.33675  1.000 105.76958 ? 312  VAL D CG2 1 
ATOM   22730 N  N   . ALA D 1 324 ? -8.50601   -61.42715 -67.29024  1.000 77.39192  ? 313  ALA D N   1 
ATOM   22731 C  CA  . ALA D 1 324 ? -7.06610   -61.21207 -67.19461  1.000 56.66846  ? 313  ALA D CA  1 
ATOM   22732 C  C   . ALA D 1 324 ? -6.35124   -61.67406 -68.45813  1.000 58.55256  ? 313  ALA D C   1 
ATOM   22733 O  O   . ALA D 1 324 ? -5.41575   -61.01491 -68.92688  1.000 87.61493  ? 313  ALA D O   1 
ATOM   22734 C  CB  . ALA D 1 324 ? -6.51168   -61.93065 -65.96563  1.000 56.96788  ? 313  ALA D CB  1 
ATOM   22735 N  N   . VAL D 1 325 ? -6.77076   -62.81056 -69.01894  1.000 56.30192  ? 314  VAL D N   1 
ATOM   22736 C  CA  . VAL D 1 325 ? -6.19044   -63.28062 -70.27362  1.000 56.06548  ? 314  VAL D CA  1 
ATOM   22737 C  C   . VAL D 1 325 ? -6.48440   -62.29612 -71.39832  1.000 55.79874  ? 314  VAL D C   1 
ATOM   22738 O  O   . VAL D 1 325 ? -5.61024   -61.98703 -72.21790  1.000 57.61720  ? 314  VAL D O   1 
ATOM   22739 C  CB  . VAL D 1 325 ? -6.70661   -64.69396 -70.60357  1.000 55.99165  ? 314  VAL D CB  1 
ATOM   22740 C  CG1 . VAL D 1 325 ? -6.37404   -65.06252 -72.03876  1.000 55.70683  ? 314  VAL D CG1 1 
ATOM   22741 C  CG2 . VAL D 1 325 ? -6.11189   -65.71137 -69.64248  1.000 56.24668  ? 314  VAL D CG2 1 
ATOM   22742 N  N   . GLY D 1 326 ? -7.71605   -61.78509 -71.45437  1.000 55.72897  ? 315  GLY D N   1 
ATOM   22743 C  CA  . GLY D 1 326 ? -8.07438   -60.86282 -72.51882  1.000 55.48320  ? 315  GLY D CA  1 
ATOM   22744 C  C   . GLY D 1 326 ? -7.32432   -59.54712 -72.44630  1.000 55.52485  ? 315  GLY D C   1 
ATOM   22745 O  O   . GLY D 1 326 ? -6.85609   -59.03568 -73.46669  1.000 55.32620  ? 315  GLY D O   1 
ATOM   22746 N  N   . LEU D 1 327 ? -7.19876   -58.98126 -71.24286  1.000 55.78788  ? 316  LEU D N   1 
ATOM   22747 C  CA  . LEU D 1 327 ? -6.51924   -57.69714 -71.09633  1.000 58.78943  ? 316  LEU D CA  1 
ATOM   22748 C  C   . LEU D 1 327 ? -5.05471   -57.79238 -71.50253  1.000 70.50859  ? 316  LEU D C   1 
ATOM   22749 O  O   . LEU D 1 327 ? -4.53359   -56.90314 -72.18589  1.000 65.05749  ? 316  LEU D O   1 
ATOM   22750 C  CB  . LEU D 1 327 ? -6.64088   -57.19604 -69.65772  1.000 65.67413  ? 316  LEU D CB  1 
ATOM   22751 C  CG  . LEU D 1 327 ? -8.01732   -56.69401 -69.22272  1.000 81.47649  ? 316  LEU D CG  1 
ATOM   22752 C  CD1 . LEU D 1 327 ? -7.96700   -56.17858 -67.79394  1.000 80.78048  ? 316  LEU D CD1 1 
ATOM   22753 C  CD2 . LEU D 1 327 ? -8.51358   -55.61322 -70.16977  1.000 69.66470  ? 316  LEU D CD2 1 
ATOM   22754 N  N   . THR D 1 328 ? -4.37837   -58.85620 -71.09639  1.000 77.64463  ? 317  THR D N   1 
ATOM   22755 C  CA  . THR D 1 328 ? -2.97125   -59.02016 -71.43557  1.000 66.82968  ? 317  THR D CA  1 
ATOM   22756 C  C   . THR D 1 328 ? -2.83863   -59.38563 -72.90788  1.000 65.57430  ? 317  THR D C   1 
ATOM   22757 O  O   . THR D 1 328 ? -3.35148   -60.43249 -73.32477  1.000 58.47590  ? 317  THR D O   1 
ATOM   22758 C  CB  . THR D 1 328 ? -2.33592   -60.09865 -70.56228  1.000 63.30727  ? 317  THR D CB  1 
ATOM   22759 O  OG1 . THR D 1 328 ? -2.53917   -59.77910 -69.18005  1.000 70.12350  ? 317  THR D OG1 1 
ATOM   22760 C  CG2 . THR D 1 328 ? -0.84349   -60.19771 -70.83921  1.000 73.74015  ? 317  THR D CG2 1 
ATOM   22761 N  N   . PRO D 1 329 ? -2.16784   -58.57230 -73.72394  1.000 75.04863  ? 318  PRO D N   1 
ATOM   22762 C  CA  . PRO D 1 329 ? -1.99460   -58.88950 -75.15575  1.000 77.96958  ? 318  PRO D CA  1 
ATOM   22763 C  C   . PRO D 1 329 ? -0.79487   -59.80214 -75.40775  1.000 100.60205 ? 318  PRO D C   1 
ATOM   22764 O  O   . PRO D 1 329 ? 0.29167    -59.38089 -75.80919  1.000 105.48794 ? 318  PRO D O   1 
ATOM   22765 C  CB  . PRO D 1 329 ? -1.80357   -57.50841 -75.78993  1.000 72.78012  ? 318  PRO D CB  1 
ATOM   22766 C  CG  . PRO D 1 329 ? -1.73026   -56.50481 -74.63526  1.000 77.61881  ? 318  PRO D CG  1 
ATOM   22767 C  CD  . PRO D 1 329 ? -1.54382   -57.28820 -73.38219  1.000 76.23748  ? 318  PRO D CD  1 
ATOM   22768 N  N   . GLU D 1 330 ? -0.99760   -61.09520 -75.16306  1.000 106.83911 ? 319  GLU D N   1 
ATOM   22769 C  CA  . GLU D 1 330 ? 0.04909    -62.07699 -75.40229  1.000 95.26987  ? 319  GLU D CA  1 
ATOM   22770 C  C   . GLU D 1 330 ? 0.43994    -62.08688 -76.87823  1.000 99.63985  ? 319  GLU D C   1 
ATOM   22771 O  O   . GLU D 1 330 ? -0.30811   -61.63421 -77.74819  1.000 113.22733 ? 319  GLU D O   1 
ATOM   22772 C  CB  . GLU D 1 330 ? -0.40470   -63.46887 -74.95990  1.000 92.31133  ? 319  GLU D CB  1 
ATOM   22773 C  CG  . GLU D 1 330 ? -1.79036   -63.86938 -75.44525  1.000 93.77926  ? 319  GLU D CG  1 
ATOM   22774 C  CD  . GLU D 1 330 ? -2.88966   -63.44754 -74.48836  1.000 90.97360  ? 319  GLU D CD  1 
ATOM   22775 O  OE1 . GLU D 1 330 ? -2.59294   -63.24640 -73.29172  1.000 88.32326  ? 319  GLU D OE1 1 
ATOM   22776 O  OE2 . GLU D 1 330 ? -4.04913   -63.31480 -74.93255  1.000 87.26991  ? 319  GLU D OE2 1 
ATOM   22777 N  N   . MET D 1 331 ? 1.63882    -62.61358 -77.14697  1.000 88.02430  ? 320  MET D N   1 
ATOM   22778 C  CA  . MET D 1 331 ? 2.29419    -62.53683 -78.45518  1.000 107.96296 ? 320  MET D CA  1 
ATOM   22779 C  C   . MET D 1 331 ? 2.68412    -61.10482 -78.81583  1.000 104.36819 ? 320  MET D C   1 
ATOM   22780 O  O   . MET D 1 331 ? 2.78854    -60.76040 -79.99510  1.000 108.43649 ? 320  MET D O   1 
ATOM   22781 C  CB  . MET D 1 331 ? 1.43428    -63.14780 -79.56891  1.000 99.32270  ? 320  MET D CB  1 
ATOM   22782 C  CG  . MET D 1 331 ? 1.22584    -64.64461 -79.45114  1.000 89.36272  ? 320  MET D CG  1 
ATOM   22783 S  SD  . MET D 1 331 ? 2.74173    -65.59193 -79.67628  1.000 118.53400 ? 320  MET D SD  1 
ATOM   22784 C  CE  . MET D 1 331 ? 2.10825    -67.26412 -79.57135  1.000 91.10008  ? 320  MET D CE  1 
ATOM   22785 N  N   . LEU D 1 332 ? 2.89907    -60.26225 -77.80581  1.000 93.65057  ? 321  LEU D N   1 
ATOM   22786 C  CA  . LEU D 1 332 ? 3.42107    -58.91174 -77.99171  1.000 81.71602  ? 321  LEU D CA  1 
ATOM   22787 C  C   . LEU D 1 332 ? 4.93572    -58.91624 -78.20455  1.000 76.90710  ? 321  LEU D C   1 
ATOM   22788 O  O   . LEU D 1 332 ? 5.42867    -58.16545 -79.05953  1.000 59.43736  ? 321  LEU D O   1 
ATOM   22789 C  CB  . LEU D 1 332 ? 3.04492    -58.02078 -76.80173  1.000 95.87017  ? 321  LEU D CB  1 
ATOM   22790 C  CG  . LEU D 1 332 ? 3.68667    -56.63274 -76.71477  1.000 86.94356  ? 321  LEU D CG  1 
ATOM   22791 C  CD1 . LEU D 1 332 ? 2.65796    -55.59195 -76.30348  1.000 58.94603  ? 321  LEU D CD1 1 
ATOM   22792 C  CD2 . LEU D 1 332 ? 4.85246    -56.63725 -75.73522  1.000 66.43047  ? 321  LEU D CD2 1 
ATOM   22793 N  N   . PRO D 1 333 ? 5.71442    -59.70844 -77.45010  1.000 69.75257  ? 322  PRO D N   1 
ATOM   22794 C  CA  . PRO D 1 333 ? 7.15585    -59.77687 -77.74331  1.000 78.31773  ? 322  PRO D CA  1 
ATOM   22795 C  C   . PRO D 1 333 ? 7.46630    -60.21210 -79.16269  1.000 85.79560  ? 322  PRO D C   1 
ATOM   22796 O  O   . PRO D 1 333 ? 8.46000    -59.74750 -79.73317  1.000 100.18173 ? 322  PRO D O   1 
ATOM   22797 C  CB  . PRO D 1 333 ? 7.67245    -60.79164 -76.71554  1.000 81.70844  ? 322  PRO D CB  1 
ATOM   22798 C  CG  . PRO D 1 333 ? 6.74788    -60.65092 -75.57642  1.000 71.51607  ? 322  PRO D CG  1 
ATOM   22799 C  CD  . PRO D 1 333 ? 5.39933    -60.41088 -76.18942  1.000 78.12382  ? 322  PRO D CD  1 
ATOM   22800 N  N   . MET D 1 334 ? 6.64975    -61.08819 -79.75397  1.000 62.88218  ? 323  MET D N   1 
ATOM   22801 C  CA  . MET D 1 334 ? 6.85445    -61.44967 -81.15309  1.000 77.22036  ? 323  MET D CA  1 
ATOM   22802 C  C   . MET D 1 334 ? 6.71451    -60.23317 -82.05901  1.000 71.81096  ? 323  MET D C   1 
ATOM   22803 O  O   . MET D 1 334 ? 7.52340    -60.03263 -82.97256  1.000 62.39348  ? 323  MET D O   1 
ATOM   22804 C  CB  . MET D 1 334 ? 5.86694    -62.54013 -81.56828  1.000 88.33664  ? 323  MET D CB  1 
ATOM   22805 C  CG  . MET D 1 334 ? 5.92996    -62.89206 -83.04708  1.000 101.03729 ? 323  MET D CG  1 
ATOM   22806 S  SD  . MET D 1 334 ? 4.59145    -63.97461 -83.58136  1.000 100.52327 ? 323  MET D SD  1 
ATOM   22807 C  CE  . MET D 1 334 ? 4.98341    -64.15686 -85.31949  1.000 66.47688  ? 323  MET D CE  1 
ATOM   22808 N  N   . ILE D 1 335 ? 5.69904    -59.40288 -81.81261  1.000 79.16406  ? 324  ILE D N   1 
ATOM   22809 C  CA  . ILE D 1 335 ? 5.50210    -58.20432 -82.62165  1.000 75.75222  ? 324  ILE D CA  1 
ATOM   22810 C  C   . ILE D 1 335 ? 6.65728    -57.23044 -82.42804  1.000 61.48884  ? 324  ILE D C   1 
ATOM   22811 O  O   . ILE D 1 335 ? 7.13673    -56.61740 -83.38896  1.000 67.33147  ? 324  ILE D O   1 
ATOM   22812 C  CB  . ILE D 1 335 ? 4.14813    -57.55271 -82.28882  1.000 83.22937  ? 324  ILE D CB  1 
ATOM   22813 C  CG1 . ILE D 1 335 ? 3.01526    -58.56420 -82.46611  1.000 77.03779  ? 324  ILE D CG1 1 
ATOM   22814 C  CG2 . ILE D 1 335 ? 3.91236    -56.33595 -83.16943  1.000 86.22460  ? 324  ILE D CG2 1 
ATOM   22815 C  CD1 . ILE D 1 335 ? 2.92408    -59.13217 -83.86295  1.000 79.95833  ? 324  ILE D CD1 1 
ATOM   22816 N  N   . VAL D 1 336 ? 7.11857    -57.06659 -81.18594  1.000 64.72019  ? 325  VAL D N   1 
ATOM   22817 C  CA  . VAL D 1 336 ? 8.23333    -56.15804 -80.92243  1.000 73.70976  ? 325  VAL D CA  1 
ATOM   22818 C  C   . VAL D 1 336 ? 9.49640    -56.63888 -81.62886  1.000 61.21866  ? 325  VAL D C   1 
ATOM   22819 O  O   . VAL D 1 336 ? 10.22783   -55.84621 -82.23900  1.000 64.69041  ? 325  VAL D O   1 
ATOM   22820 C  CB  . VAL D 1 336 ? 8.45156    -56.00858 -79.40542  1.000 78.95311  ? 325  VAL D CB  1 
ATOM   22821 C  CG1 . VAL D 1 336 ? 9.66802    -55.14202 -79.12562  1.000 101.72686 ? 325  VAL D CG1 1 
ATOM   22822 C  CG2 . VAL D 1 336 ? 7.21285    -55.41940 -78.74967  1.000 59.10495  ? 325  VAL D CG2 1 
ATOM   22823 N  N   . THR D 1 337 ? 9.77480    -57.94285 -81.55389  1.000 54.58203  ? 326  THR D N   1 
ATOM   22824 C  CA  . THR D 1 337 ? 10.94314   -58.49687 -82.22888  1.000 62.54274  ? 326  THR D CA  1 
ATOM   22825 C  C   . THR D 1 337 ? 10.83351   -58.33399 -83.73863  1.000 54.16371  ? 326  THR D C   1 
ATOM   22826 O  O   . THR D 1 337 ? 11.82280   -58.01613 -84.40980  1.000 68.01665  ? 326  THR D O   1 
ATOM   22827 C  CB  . THR D 1 337 ? 11.11074   -59.97143 -81.86022  1.000 72.65527  ? 326  THR D CB  1 
ATOM   22828 O  OG1 . THR D 1 337 ? 11.04859   -60.11919 -80.43600  1.000 64.95722  ? 326  THR D OG1 1 
ATOM   22829 C  CG2 . THR D 1 337 ? 12.44907   -60.49726 -82.35859  1.000 112.71753 ? 326  THR D CG2 1 
ATOM   22830 N  N   . THR D 1 338 ? 9.63814    -58.55551 -84.29173  1.000 53.93229  ? 327  THR D N   1 
ATOM   22831 C  CA  . THR D 1 338 ? 9.43814    -58.35790 -85.72239  1.000 53.58305  ? 327  THR D CA  1 
ATOM   22832 C  C   . THR D 1 338 ? 9.69287    -56.90905 -86.11256  1.000 53.51188  ? 327  THR D C   1 
ATOM   22833 O  O   . THR D 1 338 ? 10.33636   -56.63791 -87.13230  1.000 53.32750  ? 327  THR D O   1 
ATOM   22834 C  CB  . THR D 1 338 ? 8.02224    -58.77721 -86.11931  1.000 53.38302  ? 327  THR D CB  1 
ATOM   22835 O  OG1 . THR D 1 338 ? 7.75697    -60.09824 -85.63101  1.000 53.48370  ? 327  THR D OG1 1 
ATOM   22836 C  CG2 . THR D 1 338 ? 7.86709    -58.76291 -87.63309  1.000 53.02533  ? 327  THR D CG2 1 
ATOM   22837 N  N   . CYS D 1 339 ? 9.20208    -55.96493 -85.30559  1.000 69.73139  ? 328  CYS D N   1 
ATOM   22838 C  CA  . CYS D 1 339 ? 9.43802    -54.55094 -85.58013  1.000 67.78856  ? 328  CYS D CA  1 
ATOM   22839 C  C   . CYS D 1 339 ? 10.92759   -54.23427 -85.57405  1.000 63.80207  ? 328  CYS D C   1 
ATOM   22840 O  O   . CYS D 1 339 ? 11.43970   -53.58127 -86.49126  1.000 65.28031  ? 328  CYS D O   1 
ATOM   22841 C  CB  . CYS D 1 339 ? 8.70794    -53.68402 -84.55178  1.000 80.24625  ? 328  CYS D CB  1 
ATOM   22842 S  SG  . CYS D 1 339 ? 6.90466    -53.69934 -84.65529  1.000 63.37200  ? 328  CYS D SG  1 
ATOM   22843 N  N   . LEU D 1 340 ? 11.64048   -54.69630 -84.54341  1.000 82.49002  ? 329  LEU D N   1 
ATOM   22844 C  CA  . LEU D 1 340 ? 13.06639   -54.39887 -84.43586  1.000 61.93686  ? 329  LEU D CA  1 
ATOM   22845 C  C   . LEU D 1 340 ? 13.84383   -54.99644 -85.60299  1.000 54.00652  ? 329  LEU D C   1 
ATOM   22846 O  O   . LEU D 1 340 ? 14.68587   -54.32446 -86.21306  1.000 53.94739  ? 329  LEU D O   1 
ATOM   22847 C  CB  . LEU D 1 340 ? 13.61183   -54.91446 -83.10337  1.000 54.58338  ? 329  LEU D CB  1 
ATOM   22848 C  CG  . LEU D 1 340 ? 13.05191   -54.26268 -81.83779  1.000 54.83816  ? 329  LEU D CG  1 
ATOM   22849 C  CD1 . LEU D 1 340 ? 13.65975   -54.89448 -80.59561  1.000 55.19216  ? 329  LEU D CD1 1 
ATOM   22850 C  CD2 . LEU D 1 340 ? 13.29477   -52.76176 -81.85555  1.000 64.54680  ? 329  LEU D CD2 1 
ATOM   22851 N  N   . ALA D 1 341 ? 13.56412   -56.26021 -85.93664  1.000 53.89387  ? 330  ALA D N   1 
ATOM   22852 C  CA  . ALA D 1 341 ? 14.27427   -56.91362 -87.03105  1.000 53.69961  ? 330  ALA D CA  1 
ATOM   22853 C  C   . ALA D 1 341 ? 13.97751   -56.24571 -88.36788  1.000 53.35434  ? 330  ALA D C   1 
ATOM   22854 O  O   . ALA D 1 341 ? 14.89460   -56.01309 -89.16546  1.000 53.25085  ? 330  ALA D O   1 
ATOM   22855 C  CB  . ALA D 1 341 ? 13.90998   -58.39727 -87.07914  1.000 53.65692  ? 330  ALA D CB  1 
ATOM   22856 N  N   . LYS D 1 342 ? 12.70589   -55.93086 -88.63330  1.000 56.29312  ? 331  LYS D N   1 
ATOM   22857 C  CA  . LYS D 1 342 ? 12.35487   -55.27593 -89.88705  1.000 52.85643  ? 331  LYS D CA  1 
ATOM   22858 C  C   . LYS D 1 342 ? 13.01717   -53.91154 -89.99044  1.000 52.89933  ? 331  LYS D C   1 
ATOM   22859 O  O   . LYS D 1 342 ? 13.54611   -53.55179 -91.04780  1.000 56.22826  ? 331  LYS D O   1 
ATOM   22860 C  CB  . LYS D 1 342 ? 10.83407   -55.15276 -90.00542  1.000 64.26097  ? 331  LYS D CB  1 
ATOM   22861 C  CG  . LYS D 1 342 ? 10.33420   -54.67540 -91.36596  1.000 66.57114  ? 331  LYS D CG  1 
ATOM   22862 C  CD  . LYS D 1 342 ? 10.04630   -53.18162 -91.37816  1.000 67.70346  ? 331  LYS D CD  1 
ATOM   22863 C  CE  . LYS D 1 342 ? 9.54950    -52.73275 -92.74253  1.000 63.11522  ? 331  LYS D CE  1 
ATOM   22864 N  NZ  . LYS D 1 342 ? 9.26598    -51.27243 -92.78162  1.000 52.00188  ? 331  LYS D NZ  1 
ATOM   22865 N  N   . GLY D 1 343 ? 13.00789   -53.14134 -88.89986  1.000 53.16500  ? 332  GLY D N   1 
ATOM   22866 C  CA  . GLY D 1 343 ? 13.65994   -51.84375 -88.92353  1.000 56.67754  ? 332  GLY D CA  1 
ATOM   22867 C  C   . GLY D 1 343 ? 15.14774   -51.95200 -89.18862  1.000 58.80636  ? 332  GLY D C   1 
ATOM   22868 O  O   . GLY D 1 343 ? 15.69495   -51.23104 -90.02590  1.000 65.11698  ? 332  GLY D O   1 
ATOM   22869 N  N   . ALA D 1 344 ? 15.82012   -52.87081 -88.48986  1.000 63.85726  ? 333  ALA D N   1 
ATOM   22870 C  CA  . ALA D 1 344 ? 17.25724   -53.03876 -88.68064  1.000 53.62346  ? 333  ALA D CA  1 
ATOM   22871 C  C   . ALA D 1 344 ? 17.57798   -53.43809 -90.11567  1.000 53.30336  ? 333  ALA D C   1 
ATOM   22872 O  O   . ALA D 1 344 ? 18.45531   -52.84603 -90.75852  1.000 73.93577  ? 333  ALA D O   1 
ATOM   22873 C  CB  . ALA D 1 344 ? 17.79574   -54.07840 -87.69741  1.000 53.90824  ? 333  ALA D CB  1 
ATOM   22874 N  N   . VAL D 1 345 ? 16.85776   -54.43057 -90.64312  1.000 53.09446  ? 334  VAL D N   1 
ATOM   22875 C  CA  . VAL D 1 345 ? 17.13930   -54.91866 -91.98867  1.000 52.79512  ? 334  VAL D CA  1 
ATOM   22876 C  C   . VAL D 1 345 ? 16.85422   -53.84026 -93.02791  1.000 63.59403  ? 334  VAL D C   1 
ATOM   22877 O  O   . VAL D 1 345 ? 17.63388   -53.64981 -93.96885  1.000 65.42725  ? 334  VAL D O   1 
ATOM   22878 C  CB  . VAL D 1 345 ? 16.34265   -56.20678 -92.26377  1.000 61.96304  ? 334  VAL D CB  1 
ATOM   22879 C  CG1 . VAL D 1 345 ? 16.49852   -56.63084 -93.71263  1.000 61.85661  ? 334  VAL D CG1 1 
ATOM   22880 C  CG2 . VAL D 1 345 ? 16.80969   -57.31809 -91.33741  1.000 65.34152  ? 334  VAL D CG2 1 
ATOM   22881 N  N   . THR D 1 346 ? 15.74131   -53.11471 -92.88017  1.000 61.28792  ? 335  THR D N   1 
ATOM   22882 C  CA  . THR D 1 346 ? 15.39457   -52.09597 -93.86541  1.000 60.55018  ? 335  THR D CA  1 
ATOM   22883 C  C   . THR D 1 346 ? 16.36403   -50.92119 -93.81673  1.000 65.82337  ? 335  THR D C   1 
ATOM   22884 O  O   . THR D 1 346 ? 16.71492   -50.35913 -94.86113  1.000 76.02122  ? 335  THR D O   1 
ATOM   22885 C  CB  . THR D 1 346 ? 13.95935   -51.61907 -93.65037  1.000 55.91102  ? 335  THR D CB  1 
ATOM   22886 O  OG1 . THR D 1 346 ? 13.10328   -52.75248 -93.46178  1.000 69.90802  ? 335  THR D OG1 1 
ATOM   22887 C  CG2 . THR D 1 346 ? 13.48072   -50.83978 -94.86336  1.000 66.25893  ? 335  THR D CG2 1 
ATOM   22888 N  N   . MET D 1 347 ? 16.80414   -50.52802 -92.61733  1.000 63.53246  ? 336  MET D N   1 
ATOM   22889 C  CA  . MET D 1 347 ? 17.82463   -49.49051 -92.51966  1.000 60.09085  ? 336  MET D CA  1 
ATOM   22890 C  C   . MET D 1 347 ? 19.12396   -49.94380 -93.17016  1.000 66.28628  ? 336  MET D C   1 
ATOM   22891 O  O   . MET D 1 347 ? 19.78047   -49.16452 -93.87031  1.000 68.66174  ? 336  MET D O   1 
ATOM   22892 C  CB  . MET D 1 347 ? 18.05634   -49.11132 -91.05652  1.000 53.20107  ? 336  MET D CB  1 
ATOM   22893 C  CG  . MET D 1 347 ? 16.89134   -48.37620 -90.41297  1.000 59.19772  ? 336  MET D CG  1 
ATOM   22894 S  SD  . MET D 1 347 ? 17.07836   -48.18632 -88.62929  1.000 53.71895  ? 336  MET D SD  1 
ATOM   22895 C  CE  . MET D 1 347 ? 18.41761   -47.00407 -88.55324  1.000 64.11550  ? 336  MET D CE  1 
ATOM   22896 N  N   . SER D 1 348 ? 19.50624   -51.20680 -92.96053  1.000 62.29725  ? 337  SER D N   1 
ATOM   22897 C  CA  . SER D 1 348 ? 20.71279   -51.72415 -93.59853  1.000 64.30723  ? 337  SER D CA  1 
ATOM   22898 C  C   . SER D 1 348 ? 20.58576   -51.70980 -95.11755  1.000 73.32868  ? 337  SER D C   1 
ATOM   22899 O  O   . SER D 1 348 ? 21.53166   -51.34225 -95.82445  1.000 88.27218  ? 337  SER D O   1 
ATOM   22900 C  CB  . SER D 1 348 ? 21.00383   -53.13777 -93.09758  1.000 65.36391  ? 337  SER D CB  1 
ATOM   22901 O  OG  . SER D 1 348 ? 22.15205   -53.67609 -93.72870  1.000 89.69617  ? 337  SER D OG  1 
ATOM   22902 N  N   . LYS D 1 349 ? 19.42109   -52.10146 -95.63767  1.000 68.23069  ? 338  LYS D N   1 
ATOM   22903 C  CA  . LYS D 1 349 ? 19.19735   -52.12487 -97.07817  1.000 72.46870  ? 338  LYS D CA  1 
ATOM   22904 C  C   . LYS D 1 349 ? 19.14347   -50.73264 -97.69363  1.000 72.44986  ? 338  LYS D C   1 
ATOM   22905 O  O   . LYS D 1 349 ? 19.23726   -50.61494 -98.92009  1.000 70.10353  ? 338  LYS D O   1 
ATOM   22906 C  CB  . LYS D 1 349 ? 17.90730   -52.88571 -97.38984  1.000 77.43784  ? 338  LYS D CB  1 
ATOM   22907 C  CG  . LYS D 1 349 ? 17.99071   -54.37303 -97.08488  1.000 58.93701  ? 338  LYS D CG  1 
ATOM   22908 C  CD  . LYS D 1 349 ? 16.61326   -54.99668 -96.92560  1.000 88.94885  ? 338  LYS D CD  1 
ATOM   22909 C  CE  . LYS D 1 349 ? 15.81365   -54.94854 -98.21546  1.000 117.96676 ? 338  LYS D CE  1 
ATOM   22910 N  NZ  . LYS D 1 349 ? 14.49766   -55.63300 -98.06593  1.000 72.56567  ? 338  LYS D NZ  1 
ATOM   22911 N  N   . GLU D 1 350 ? 18.99599   -49.68337 -96.88332  1.000 70.63654  ? 339  GLU D N   1 
ATOM   22912 C  CA  . GLU D 1 350 ? 19.02276   -48.30677 -97.36170  1.000 77.25674  ? 339  GLU D CA  1 
ATOM   22913 C  C   . GLU D 1 350 ? 20.37709   -47.64367 -97.13213  1.000 80.54925  ? 339  GLU D C   1 
ATOM   22914 O  O   . GLU D 1 350 ? 20.44097   -46.43400 -96.88549  1.000 84.42835  ? 339  GLU D O   1 
ATOM   22915 C  CB  . GLU D 1 350 ? 17.91078   -47.49131 -96.70101  1.000 85.22657  ? 339  GLU D CB  1 
ATOM   22916 C  CG  . GLU D 1 350 ? 16.52280   -47.75319 -97.26762  1.000 106.60872 ? 339  GLU D CG  1 
ATOM   22917 C  CD  . GLU D 1 350 ? 16.35091   -47.20758 -98.67439  1.000 130.93133 ? 339  GLU D CD  1 
ATOM   22918 O  OE1 . GLU D 1 350 ? 17.15229   -46.34005 -99.08242  1.000 136.30735 ? 339  GLU D OE1 1 
ATOM   22919 O  OE2 . GLU D 1 350 ? 15.41292   -47.64646 -99.37300  1.000 140.43750 ? 339  GLU D OE2 1 
ATOM   22920 N  N   . LYS D 1 351 ? 21.46080   -48.42132 -97.20948  1.000 75.45646  ? 340  LYS D N   1 
ATOM   22921 C  CA  . LYS D 1 351 ? 22.82572   -47.91473 -97.04540  1.000 63.78839  ? 340  LYS D CA  1 
ATOM   22922 C  C   . LYS D 1 351 ? 23.00883   -47.22530 -95.69447  1.000 58.82259  ? 340  LYS D C   1 
ATOM   22923 O  O   . LYS D 1 351 ? 23.69131   -46.20501 -95.58296  1.000 90.70337  ? 340  LYS D O   1 
ATOM   22924 C  CB  . LYS D 1 351 ? 23.20422   -46.97454 -98.19217  1.000 67.30058  ? 340  LYS D CB  1 
ATOM   22925 C  CG  . LYS D 1 351 ? 22.99450   -47.57231 -99.57292  1.000 68.44851  ? 340  LYS D CG  1 
ATOM   22926 C  CD  . LYS D 1 351 ? 23.29491   -46.55982 -100.66414 1.000 85.75678  ? 340  LYS D CD  1 
ATOM   22927 C  CE  . LYS D 1 351 ? 23.07834   -47.15847 -102.04325 1.000 98.41730  ? 340  LYS D CE  1 
ATOM   22928 N  NZ  . LYS D 1 351 ? 23.94094   -48.35073 -102.26895 1.000 100.24970 ? 340  LYS D NZ  1 
ATOM   22929 N  N   . THR D 1 352 ? 22.39074   -47.78675 -94.65969  1.000 52.81002  ? 341  THR D N   1 
ATOM   22930 C  CA  . THR D 1 352 ? 22.44115   -47.23270 -93.30971  1.000 53.16805  ? 341  THR D CA  1 
ATOM   22931 C  C   . THR D 1 352 ? 22.69836   -48.35138 -92.30293  1.000 54.30459  ? 341  THR D C   1 
ATOM   22932 O  O   . THR D 1 352 ? 21.95763   -48.53131 -91.33582  1.000 55.56685  ? 341  THR D O   1 
ATOM   22933 C  CB  . THR D 1 352 ? 21.16065   -46.46624 -92.98133  1.000 60.69825  ? 341  THR D CB  1 
ATOM   22934 O  OG1 . THR D 1 352 ? 20.73224   -45.73766 -94.13841  1.000 82.66654  ? 341  THR D OG1 1 
ATOM   22935 C  CG2 . THR D 1 352 ? 21.40307   -45.48053 -91.84958  1.000 53.47423  ? 341  THR D CG2 1 
ATOM   22936 N  N   . ILE D 1 353 ? 23.73944   -49.15117 -92.56061  1.000 57.99666  ? 342  ILE D N   1 
ATOM   22937 C  CA  . ILE D 1 353 ? 24.08993   -50.25212 -91.66895  1.000 53.69880  ? 342  ILE D CA  1 
ATOM   22938 C  C   . ILE D 1 353 ? 24.27320   -49.73366 -90.24737  1.000 54.09160  ? 342  ILE D C   1 
ATOM   22939 O  O   . ILE D 1 353 ? 24.78322   -48.63007 -90.02537  1.000 65.29868  ? 342  ILE D O   1 
ATOM   22940 C  CB  . ILE D 1 353 ? 25.35240   -50.97009 -92.18140  1.000 53.71321  ? 342  ILE D CB  1 
ATOM   22941 C  CG1 . ILE D 1 353 ? 25.09657   -51.56257 -93.56887  1.000 53.32085  ? 342  ILE D CG1 1 
ATOM   22942 C  CG2 . ILE D 1 353 ? 25.79321   -52.06239 -91.21521  1.000 53.99892  ? 342  ILE D CG2 1 
ATOM   22943 C  CD1 . ILE D 1 353 ? 26.16568   -52.53172 -94.03051  1.000 64.39478  ? 342  ILE D CD1 1 
ATOM   22944 N  N   . ILE D 1 354 ? 23.85538   -50.54350 -89.27549  1.000 54.26878  ? 343  ILE D N   1 
ATOM   22945 C  CA  . ILE D 1 354 ? 23.69190   -50.09463 -87.89770  1.000 54.60636  ? 343  ILE D CA  1 
ATOM   22946 C  C   . ILE D 1 354 ? 24.43903   -50.99785 -86.92809  1.000 54.93157  ? 343  ILE D C   1 
ATOM   22947 O  O   . ILE D 1 354 ? 25.23610   -51.85474 -87.32610  1.000 54.92122  ? 343  ILE D O   1 
ATOM   22948 C  CB  . ILE D 1 354 ? 22.20713   -50.01412 -87.49648  1.000 69.07009  ? 343  ILE D CB  1 
ATOM   22949 C  CG1 . ILE D 1 354 ? 21.52525   -51.37217 -87.67268  1.000 54.37178  ? 343  ILE D CG1 1 
ATOM   22950 C  CG2 . ILE D 1 354 ? 21.49396   -48.92118 -88.27238  1.000 73.76566  ? 343  ILE D CG2 1 
ATOM   22951 C  CD1 . ILE D 1 354 ? 20.18146   -51.45854 -86.99025  1.000 54.38245  ? 343  ILE D CD1 1 
ATOM   22952 N  N   . LYS D 1 355 ? 24.16833   -50.79269 -85.64497  1.000 55.22734  ? 344  LYS D N   1 
ATOM   22953 C  CA  . LYS D 1 355 ? 24.84648   -51.46288 -84.54432  1.000 55.58813  ? 344  LYS D CA  1 
ATOM   22954 C  C   . LYS D 1 355 ? 23.72878   -51.91951 -83.61008  1.000 80.69327  ? 344  LYS D C   1 
ATOM   22955 O  O   . LYS D 1 355 ? 22.58314   -52.11256 -84.03699  1.000 99.56207  ? 344  LYS D O   1 
ATOM   22956 C  CB  . LYS D 1 355 ? 25.86064   -50.53886 -83.85768  1.000 81.23396  ? 344  LYS D CB  1 
ATOM   22957 C  CG  . LYS D 1 355 ? 27.01880   -50.08415 -84.73334  1.000 103.35744 ? 344  LYS D CG  1 
ATOM   22958 C  CD  . LYS D 1 355 ? 28.07807   -51.16533 -84.86867  1.000 92.18994  ? 344  LYS D CD  1 
ATOM   22959 C  CE  . LYS D 1 355 ? 29.36631   -50.59953 -85.44532  1.000 56.01790  ? 344  LYS D CE  1 
ATOM   22960 N  NZ  . LYS D 1 355 ? 29.92808   -49.52185 -84.58311  1.000 56.35328  ? 344  LYS D NZ  1 
ATOM   22961 N  N   . ASN D 1 356 ? 24.07426   -52.15249 -82.34116  1.000 61.12722  ? 345  ASN D N   1 
ATOM   22962 C  CA  . ASN D 1 356 ? 23.13143   -52.55825 -81.29984  1.000 68.53529  ? 345  ASN D CA  1 
ATOM   22963 C  C   . ASN D 1 356 ? 21.75154   -51.93350 -81.48321  1.000 87.55940  ? 345  ASN D C   1 
ATOM   22964 O  O   . ASN D 1 356 ? 21.63732   -50.72731 -81.72559  1.000 105.91936 ? 345  ASN D O   1 
ATOM   22965 C  CB  . ASN D 1 356 ? 23.68343   -52.17565 -79.92636  1.000 73.05524  ? 345  ASN D CB  1 
ATOM   22966 C  CG  . ASN D 1 356 ? 23.99575   -50.69373 -79.82267  1.000 90.35468  ? 345  ASN D CG  1 
ATOM   22967 O  OD1 . ASN D 1 356 ? 24.42615   -50.07101 -80.79331  1.000 99.10603  ? 345  ASN D OD1 1 
ATOM   22968 N  ND2 . ASN D 1 356 ? 23.76881   -50.11961 -78.64950  1.000 95.47589  ? 345  ASN D ND2 1 
ATOM   22969 N  N   . LEU D 1 357 ? 20.70313   -52.76039 -81.38091  1.000 79.56194  ? 346  LEU D N   1 
ATOM   22970 C  CA  . LEU D 1 357 ? 19.34922   -52.37468 -81.77821  1.000 90.55047  ? 346  LEU D CA  1 
ATOM   22971 C  C   . LEU D 1 357 ? 18.88391   -51.05355 -81.17711  1.000 90.61426  ? 346  LEU D C   1 
ATOM   22972 O  O   . LEU D 1 357 ? 17.94132   -50.44762 -81.69980  1.000 92.43962  ? 346  LEU D O   1 
ATOM   22973 C  CB  . LEU D 1 357 ? 18.36112   -53.48038 -81.39670  1.000 99.89604  ? 346  LEU D CB  1 
ATOM   22974 C  CG  . LEU D 1 357 ? 18.44153   -54.77955 -82.19956  1.000 98.87846  ? 346  LEU D CG  1 
ATOM   22975 C  CD1 . LEU D 1 357 ? 17.45937   -55.80397 -81.65533  1.000 86.45710  ? 346  LEU D CD1 1 
ATOM   22976 C  CD2 . LEU D 1 357 ? 18.18024   -54.51294 -83.67457  1.000 101.00056 ? 346  LEU D CD2 1 
ATOM   22977 N  N   . ASN D 1 358 ? 19.51434   -50.58882 -80.09735  1.000 78.84505  ? 347  ASN D N   1 
ATOM   22978 C  CA  . ASN D 1 358 ? 19.17287   -49.28595 -79.54067  1.000 80.22113  ? 347  ASN D CA  1 
ATOM   22979 C  C   . ASN D 1 358 ? 19.58738   -48.13464 -80.44774  1.000 78.15344  ? 347  ASN D C   1 
ATOM   22980 O  O   . ASN D 1 358 ? 19.19612   -46.99201 -80.18648  1.000 80.16977  ? 347  ASN D O   1 
ATOM   22981 C  CB  . ASN D 1 358 ? 19.81330   -49.12213 -78.16180  1.000 71.92934  ? 347  ASN D CB  1 
ATOM   22982 C  CG  . ASN D 1 358 ? 19.35394   -50.18081 -77.18014  1.000 64.33122  ? 347  ASN D CG  1 
ATOM   22983 O  OD1 . ASN D 1 358 ? 18.83370   -51.22376 -77.57524  1.000 68.92239  ? 347  ASN D OD1 1 
ATOM   22984 N  ND2 . ASN D 1 358 ? 19.54306   -49.91793 -75.89271  1.000 67.11281  ? 347  ASN D ND2 1 
ATOM   22985 N  N   . SER D 1 359 ? 20.36885   -48.40601 -81.49681  1.000 69.71820  ? 348  SER D N   1 
ATOM   22986 C  CA  . SER D 1 359 ? 20.75092   -47.35876 -82.43766  1.000 55.69460  ? 348  SER D CA  1 
ATOM   22987 C  C   . SER D 1 359 ? 19.54941   -46.81595 -83.19873  1.000 70.27299  ? 348  SER D C   1 
ATOM   22988 O  O   . SER D 1 359 ? 19.57666   -45.66749 -83.65563  1.000 56.40087  ? 348  SER D O   1 
ATOM   22989 C  CB  . SER D 1 359 ? 21.79196   -47.89231 -83.41994  1.000 55.55895  ? 348  SER D CB  1 
ATOM   22990 O  OG  . SER D 1 359 ? 22.83113   -48.57043 -82.73873  1.000 87.57415  ? 348  SER D OG  1 
ATOM   22991 N  N   . ILE D 1 360 ? 18.49775   -47.62402 -83.35136  1.000 89.80612  ? 349  ILE D N   1 
ATOM   22992 C  CA  . ILE D 1 360 ? 17.32180   -47.19280 -84.10324  1.000 54.88596  ? 349  ILE D CA  1 
ATOM   22993 C  C   . ILE D 1 360 ? 16.70836   -45.95235 -83.46553  1.000 55.02166  ? 349  ILE D C   1 
ATOM   22994 O  O   . ILE D 1 360 ? 16.47214   -44.93722 -84.13352  1.000 64.27203  ? 349  ILE D O   1 
ATOM   22995 C  CB  . ILE D 1 360 ? 16.30181   -48.34130 -84.19570  1.000 54.71772  ? 349  ILE D CB  1 
ATOM   22996 C  CG1 . ILE D 1 360 ? 16.92822   -49.55677 -84.88038  1.000 54.58259  ? 349  ILE D CG1 1 
ATOM   22997 C  CG2 . ILE D 1 360 ? 15.05731   -47.89195 -84.93290  1.000 62.35896  ? 349  ILE D CG2 1 
ATOM   22998 C  CD1 . ILE D 1 360 ? 15.99373   -50.74198 -84.98718  1.000 54.43052  ? 349  ILE D CD1 1 
ATOM   22999 N  N   . GLN D 1 361 ? 16.46459   -46.00808 -82.15468  1.000 55.31661  ? 350  GLN D N   1 
ATOM   23000 C  CA  . GLN D 1 361 ? 15.86957   -44.86855 -81.46476  1.000 60.13645  ? 350  GLN D CA  1 
ATOM   23001 C  C   . GLN D 1 361 ? 16.82258   -43.68092 -81.41930  1.000 70.21635  ? 350  GLN D C   1 
ATOM   23002 O  O   . GLN D 1 361 ? 16.40939   -42.53887 -81.65436  1.000 59.36640  ? 350  GLN D O   1 
ATOM   23003 C  CB  . GLN D 1 361 ? 15.45224   -45.26755 -80.05163  1.000 66.09054  ? 350  GLN D CB  1 
ATOM   23004 C  CG  . GLN D 1 361 ? 15.05832   -44.08742 -79.18391  1.000 78.46807  ? 350  GLN D CG  1 
ATOM   23005 C  CD  . GLN D 1 361 ? 14.50676   -44.51181 -77.84459  1.000 94.86409  ? 350  GLN D CD  1 
ATOM   23006 O  OE1 . GLN D 1 361 ? 13.31493   -44.78647 -77.71214  1.000 103.08356 ? 350  GLN D OE1 1 
ATOM   23007 N  NE2 . GLN D 1 361 ? 15.37164   -44.56883 -76.83839  1.000 105.94697 ? 350  GLN D NE2 1 
ATOM   23008 N  N   . ASN D 1 362 ? 18.09988   -43.92888 -81.11600  1.000 66.14515  ? 351  ASN D N   1 
ATOM   23009 C  CA  . ASN D 1 362 ? 19.05417   -42.83227 -80.98488  1.000 56.04049  ? 351  ASN D CA  1 
ATOM   23010 C  C   . ASN D 1 362 ? 19.21293   -42.07729 -82.29796  1.000 55.76626  ? 351  ASN D C   1 
ATOM   23011 O  O   . ASN D 1 362 ? 19.30137   -40.84376 -82.30546  1.000 55.84052  ? 351  ASN D O   1 
ATOM   23012 C  CB  . ASN D 1 362 ? 20.40186   -43.36188 -80.49610  1.000 56.30231  ? 351  ASN D CB  1 
ATOM   23013 C  CG  . ASN D 1 362 ? 20.36015   -43.80796 -79.04766  1.000 56.64504  ? 351  ASN D CG  1 
ATOM   23014 O  OD1 . ASN D 1 362 ? 20.45873   -42.99059 -78.13214  1.000 62.15986  ? 351  ASN D OD1 1 
ATOM   23015 N  ND2 . ASN D 1 362 ? 20.21656   -45.11049 -78.83241  1.000 74.76837  ? 351  ASN D ND2 1 
ATOM   23016 N  N   . LEU D 1 363 ? 19.25777   -42.79847 -83.42019  1.000 55.45342  ? 352  LEU D N   1 
ATOM   23017 C  CA  . LEU D 1 363 ? 19.25728   -42.13051 -84.71651  1.000 55.16136  ? 352  LEU D CA  1 
ATOM   23018 C  C   . LEU D 1 363 ? 17.93425   -41.41832 -84.96936  1.000 67.81754  ? 352  LEU D C   1 
ATOM   23019 O  O   . LEU D 1 363 ? 17.91900   -40.28443 -85.46301  1.000 83.56790  ? 352  LEU D O   1 
ATOM   23020 C  CB  . LEU D 1 363 ? 19.54267   -43.13552 -85.83140  1.000 54.86578  ? 352  LEU D CB  1 
ATOM   23021 C  CG  . LEU D 1 363 ? 19.47668   -42.55326 -87.24524  1.000 54.53302  ? 352  LEU D CG  1 
ATOM   23022 C  CD1 . LEU D 1 363 ? 20.50685   -41.44730 -87.41459  1.000 64.75352  ? 352  LEU D CD1 1 
ATOM   23023 C  CD2 . LEU D 1 363 ? 19.66956   -43.63358 -88.29428  1.000 61.88768  ? 352  LEU D CD2 1 
ATOM   23024 N  N   . GLY D 1 364 ? 16.81372   -42.06676 -84.64083  1.000 54.91695  ? 353  GLY D N   1 
ATOM   23025 C  CA  . GLY D 1 364 ? 15.51876   -41.45647 -84.90014  1.000 54.75305  ? 353  GLY D CA  1 
ATOM   23026 C  C   . GLY D 1 364 ? 15.28730   -40.19576 -84.08925  1.000 54.99942  ? 353  GLY D C   1 
ATOM   23027 O  O   . GLY D 1 364 ? 14.84212   -39.17423 -84.61811  1.000 77.26096  ? 353  GLY D O   1 
ATOM   23028 N  N   . SER D 1 365 ? 15.59133   -40.24832 -82.79368  1.000 55.34561  ? 354  SER D N   1 
ATOM   23029 C  CA  . SER D 1 365 ? 15.33780   -39.12384 -81.89160  1.000 71.14709  ? 354  SER D CA  1 
ATOM   23030 C  C   . SER D 1 365 ? 16.53619   -38.17217 -81.85937  1.000 69.21434  ? 354  SER D C   1 
ATOM   23031 O  O   . SER D 1 365 ? 17.18595   -37.96530 -80.83495  1.000 75.45794  ? 354  SER D O   1 
ATOM   23032 C  CB  . SER D 1 365 ? 14.99497   -39.63507 -80.49668  1.000 69.07628  ? 354  SER D CB  1 
ATOM   23033 O  OG  . SER D 1 365 ? 16.03466   -40.44624 -79.97816  1.000 64.04075  ? 354  SER D OG  1 
ATOM   23034 N  N   . MET D 1 366 ? 16.81669   -37.58087 -83.01756  1.000 58.26722  ? 355  MET D N   1 
ATOM   23035 C  CA  . MET D 1 366 ? 17.90123   -36.62159 -83.17213  1.000 60.15896  ? 355  MET D CA  1 
ATOM   23036 C  C   . MET D 1 366 ? 17.34885   -35.32440 -83.74288  1.000 70.02433  ? 355  MET D C   1 
ATOM   23037 O  O   . MET D 1 366 ? 16.60329   -35.34406 -84.72776  1.000 58.75234  ? 355  MET D O   1 
ATOM   23038 C  CB  . MET D 1 366 ? 19.00292   -37.17081 -84.08195  1.000 74.39957  ? 355  MET D CB  1 
ATOM   23039 C  CG  . MET D 1 366 ? 20.10791   -36.16991 -84.37347  1.000 64.07927  ? 355  MET D CG  1 
ATOM   23040 S  SD  . MET D 1 366 ? 21.32989   -36.78267 -85.54677  1.000 60.49712  ? 355  MET D SD  1 
ATOM   23041 C  CE  . MET D 1 366 ? 20.30872   -37.08131 -86.98473  1.000 55.00740  ? 355  MET D CE  1 
ATOM   23042 N  N   . ASN D 1 367 ? 17.71415   -34.19953 -83.12213  1.000 85.98896  ? 356  ASN D N   1 
ATOM   23043 C  CA  . ASN D 1 367 ? 17.30741   -32.88743 -83.60365  1.000 61.86595  ? 356  ASN D CA  1 
ATOM   23044 C  C   . ASN D 1 367 ? 18.45801   -32.03701 -84.12104  1.000 68.44157  ? 356  ASN D C   1 
ATOM   23045 O  O   . ASN D 1 367 ? 18.20475   -31.04057 -84.80478  1.000 60.81038  ? 356  ASN D O   1 
ATOM   23046 C  CB  . ASN D 1 367 ? 16.57382   -32.11146 -82.49749  1.000 56.10932  ? 356  ASN D CB  1 
ATOM   23047 C  CG  . ASN D 1 367 ? 17.35063   -32.06812 -81.19221  1.000 68.66238  ? 356  ASN D CG  1 
ATOM   23048 O  OD1 . ASN D 1 367 ? 18.57462   -32.19435 -81.17417  1.000 75.09182  ? 356  ASN D OD1 1 
ATOM   23049 N  ND2 . ASN D 1 367 ? 16.63485   -31.88866 -80.08842  1.000 56.73882  ? 356  ASN D ND2 1 
ATOM   23050 N  N   . ILE D 1 368 ? 19.70275   -32.39736 -83.81508  1.000 75.35960  ? 357  ILE D N   1 
ATOM   23051 C  CA  . ILE D 1 368 ? 20.87533   -31.64307 -84.24081  1.000 67.88052  ? 357  ILE D CA  1 
ATOM   23052 C  C   . ILE D 1 368 ? 21.83156   -32.59190 -84.94858  1.000 73.06045  ? 357  ILE D C   1 
ATOM   23053 O  O   . ILE D 1 368 ? 22.17001   -33.65283 -84.41225  1.000 72.58369  ? 357  ILE D O   1 
ATOM   23054 C  CB  . ILE D 1 368 ? 21.57799   -30.95742 -83.05304  1.000 69.65461  ? 357  ILE D CB  1 
ATOM   23055 C  CG1 . ILE D 1 368 ? 20.64058   -29.94933 -82.38537  1.000 59.04241  ? 357  ILE D CG1 1 
ATOM   23056 C  CG2 . ILE D 1 368 ? 22.86453   -30.28243 -83.50893  1.000 92.01727  ? 357  ILE D CG2 1 
ATOM   23057 C  CD1 . ILE D 1 368 ? 21.27732   -29.18641 -81.24767  1.000 69.39417  ? 357  ILE D CD1 1 
ATOM   23058 N  N   . LEU D 1 369 ? 22.26625   -32.20961 -86.14771  1.000 72.74851  ? 358  LEU D N   1 
ATOM   23059 C  CA  . LEU D 1 369 ? 23.24227   -32.96793 -86.92404  1.000 68.37361  ? 358  LEU D CA  1 
ATOM   23060 C  C   . LEU D 1 369 ? 24.50828   -32.12968 -87.04717  1.000 73.14056  ? 358  LEU D C   1 
ATOM   23061 O  O   . LEU D 1 369 ? 24.52232   -31.11917 -87.75801  1.000 86.16903  ? 358  LEU D O   1 
ATOM   23062 C  CB  . LEU D 1 369 ? 22.68994   -33.32745 -88.30148  1.000 63.02259  ? 358  LEU D CB  1 
ATOM   23063 C  CG  . LEU D 1 369 ? 23.68695   -33.94568 -89.28488  1.000 66.93267  ? 358  LEU D CG  1 
ATOM   23064 C  CD1 . LEU D 1 369 ? 24.19269   -35.28746 -88.77551  1.000 76.72627  ? 358  LEU D CD1 1 
ATOM   23065 C  CD2 . LEU D 1 369 ? 23.06608   -34.08845 -90.66647  1.000 66.11944  ? 358  LEU D CD2 1 
ATOM   23066 N  N   . CYS D 1 370 ? 25.56792   -32.54889 -86.36008  1.000 68.38350  ? 359  CYS D N   1 
ATOM   23067 C  CA  . CYS D 1 370 ? 26.85277   -31.85272 -86.39146  1.000 63.16738  ? 359  CYS D CA  1 
ATOM   23068 C  C   . CYS D 1 370 ? 27.73012   -32.52594 -87.44114  1.000 58.92653  ? 359  CYS D C   1 
ATOM   23069 O  O   . CYS D 1 370 ? 28.29096   -33.59857 -87.20528  1.000 60.56335  ? 359  CYS D O   1 
ATOM   23070 C  CB  . CYS D 1 370 ? 27.50915   -31.86086 -85.01542  1.000 60.97987  ? 359  CYS D CB  1 
ATOM   23071 S  SG  . CYS D 1 370 ? 26.62406   -30.89421 -83.77058  1.000 84.59668  ? 359  CYS D SG  1 
ATOM   23072 N  N   . THR D 1 371 ? 27.85273   -31.88877 -88.59837  1.000 58.54336  ? 360  THR D N   1 
ATOM   23073 C  CA  . THR D 1 371 ? 28.58566   -32.43831 -89.72931  1.000 68.55975  ? 360  THR D CA  1 
ATOM   23074 C  C   . THR D 1 371 ? 29.68616   -31.46582 -90.15617  1.000 89.68885  ? 360  THR D C   1 
ATOM   23075 O  O   . THR D 1 371 ? 29.94854   -30.45653 -89.49601  1.000 85.95598  ? 360  THR D O   1 
ATOM   23076 C  CB  . THR D 1 371 ? 27.63035   -32.74657 -90.88381  1.000 59.34718  ? 360  THR D CB  1 
ATOM   23077 O  OG1 . THR D 1 371 ? 28.36936   -33.28366 -91.98693  1.000 54.98544  ? 360  THR D OG1 1 
ATOM   23078 C  CG2 . THR D 1 371 ? 26.91190   -31.48173 -91.32864  1.000 74.43506  ? 360  THR D CG2 1 
ATOM   23079 N  N   . ASP D 1 372 ? 30.33145   -31.78294 -91.27560  1.000 89.70569  ? 361  ASP D N   1 
ATOM   23080 C  CA  . ASP D 1 372 ? 31.41401   -30.97837 -91.81714  1.000 87.68916  ? 361  ASP D CA  1 
ATOM   23081 C  C   . ASP D 1 372 ? 31.18147   -30.76895 -93.30722  1.000 89.95557  ? 361  ASP D C   1 
ATOM   23082 O  O   . ASP D 1 372 ? 30.50373   -31.55927 -93.96957  1.000 91.34311  ? 361  ASP D O   1 
ATOM   23083 C  CB  . ASP D 1 372 ? 32.78058   -31.64109 -91.56861  1.000 99.62619  ? 361  ASP D CB  1 
ATOM   23084 C  CG  . ASP D 1 372 ? 33.94310   -30.67117 -91.71338  1.000 102.84878 ? 361  ASP D CG  1 
ATOM   23085 O  OD1 . ASP D 1 372 ? 33.96797   -29.90077 -92.69523  1.000 104.24144 ? 361  ASP D OD1 1 
ATOM   23086 O  OD2 . ASP D 1 372 ? 34.83735   -30.67999 -90.84096  1.000 86.09924  ? 361  ASP D OD2 1 
ATOM   23087 N  N   . LYS D 1 373 ? 31.74875   -29.67709 -93.82738  1.000 95.95261  ? 362  LYS D N   1 
ATOM   23088 C  CA  . LYS D 1 373 ? 31.58860   -29.36230 -95.24341  1.000 95.42892  ? 362  LYS D CA  1 
ATOM   23089 C  C   . LYS D 1 373 ? 32.23405   -30.41573 -96.13494  1.000 111.32083 ? 362  LYS D C   1 
ATOM   23090 O  O   . LYS D 1 373 ? 31.78594   -30.62858 -97.26692  1.000 115.68719 ? 362  LYS D O   1 
ATOM   23091 C  CB  . LYS D 1 373 ? 32.17678   -27.98353 -95.54718  1.000 97.46785  ? 362  LYS D CB  1 
ATOM   23092 C  CG  . LYS D 1 373 ? 33.60689   -27.80117 -95.06415  1.000 91.20907  ? 362  LYS D CG  1 
ATOM   23093 C  CD  . LYS D 1 373 ? 34.34983   -26.76436 -95.88919  1.000 95.28915  ? 362  LYS D CD  1 
ATOM   23094 C  CE  . LYS D 1 373 ? 34.57607   -27.25706 -97.30977  1.000 109.05908 ? 362  LYS D CE  1 
ATOM   23095 N  NZ  . LYS D 1 373 ? 35.38250   -26.29895 -98.11389  1.000 101.36528 ? 362  LYS D NZ  1 
ATOM   23096 N  N   . THR D 1 374 ? 33.27566   -31.08423 -95.64950  1.000 126.34662 ? 363  THR D N   1 
ATOM   23097 C  CA  . THR D 1 374 ? 33.98880   -32.05115 -96.47239  1.000 105.69672 ? 363  THR D CA  1 
ATOM   23098 C  C   . THR D 1 374 ? 33.17408   -33.32903 -96.62570  1.000 90.89814  ? 363  THR D C   1 
ATOM   23099 O  O   . THR D 1 374 ? 32.75299   -33.93470 -95.63534  1.000 77.99196  ? 363  THR D O   1 
ATOM   23100 C  CB  . THR D 1 374 ? 35.34892   -32.36644 -95.85625  1.000 79.51163  ? 363  THR D CB  1 
ATOM   23101 O  OG1 . THR D 1 374 ? 35.15962   -32.97582 -94.57411  1.000 109.98927 ? 363  THR D OG1 1 
ATOM   23102 C  CG2 . THR D 1 374 ? 36.15663   -31.08916 -95.68845  1.000 55.29277  ? 363  THR D CG2 1 
ATOM   23103 N  N   . GLY D 1 375 ? 32.95619   -33.73888 -97.87196  1.000 85.61862  ? 364  GLY D N   1 
ATOM   23104 C  CA  . GLY D 1 375 ? 32.25980   -34.97855 -98.14903  1.000 91.17531  ? 364  GLY D CA  1 
ATOM   23105 C  C   . GLY D 1 375 ? 30.75105   -34.85142 -98.17493  1.000 99.29315  ? 364  GLY D C   1 
ATOM   23106 O  O   . GLY D 1 375 ? 30.12013   -35.11734 -99.20191  1.000 116.46457 ? 364  GLY D O   1 
ATOM   23107 N  N   . THR D 1 376 ? 30.16079   -34.45150 -97.04696  1.000 96.61305  ? 365  THR D N   1 
ATOM   23108 C  CA  . THR D 1 376 ? 28.70657   -34.36552 -96.95168  1.000 69.84476  ? 365  THR D CA  1 
ATOM   23109 C  C   . THR D 1 376 ? 28.14998   -33.31840 -97.91056  1.000 80.62837  ? 365  THR D C   1 
ATOM   23110 O  O   . THR D 1 376 ? 27.38529   -33.63865 -98.82805  1.000 86.87450  ? 365  THR D O   1 
ATOM   23111 C  CB  . THR D 1 376 ? 28.29557   -34.05331 -95.51184  1.000 53.99728  ? 365  THR D CB  1 
ATOM   23112 O  OG1 . THR D 1 376 ? 28.83035   -32.78128 -95.12486  1.000 88.26097  ? 365  THR D OG1 1 
ATOM   23113 C  CG2 . THR D 1 376 ? 28.81933   -35.12568 -94.56919  1.000 54.23366  ? 365  THR D CG2 1 
ATOM   23114 N  N   . LEU D 1 377 ? 28.52611   -32.05306 -97.71201  1.000 79.51672  ? 366  LEU D N   1 
ATOM   23115 C  CA  . LEU D 1 377 ? 28.00912   -30.98476 -98.55997  1.000 64.77856  ? 366  LEU D CA  1 
ATOM   23116 C  C   . LEU D 1 377 ? 28.79639   -30.83870 -99.85423  1.000 69.81767  ? 366  LEU D C   1 
ATOM   23117 O  O   . LEU D 1 377 ? 28.21377   -30.50718 -100.89226 1.000 65.04764  ? 366  LEU D O   1 
ATOM   23118 C  CB  . LEU D 1 377 ? 28.01221   -29.65704 -97.80115  1.000 53.72381  ? 366  LEU D CB  1 
ATOM   23119 C  CG  . LEU D 1 377 ? 27.10392   -29.57597 -96.57485  1.000 71.24231  ? 366  LEU D CG  1 
ATOM   23120 C  CD1 . LEU D 1 377 ? 26.92678   -28.12931 -96.15763  1.000 54.15780  ? 366  LEU D CD1 1 
ATOM   23121 C  CD2 . LEU D 1 377 ? 25.75583   -30.23151 -96.84338  1.000 117.01157 ? 366  LEU D CD2 1 
ATOM   23122 N  N   . THR D 1 378 ? 30.10345   -31.07300 -99.81752  1.000 88.73533  ? 367  THR D N   1 
ATOM   23123 C  CA  . THR D 1 378 ? 30.96140   -30.93975 -100.98584 1.000 103.11580 ? 367  THR D CA  1 
ATOM   23124 C  C   . THR D 1 378 ? 31.36682   -32.32070 -101.47851 1.000 104.27592 ? 367  THR D C   1 
ATOM   23125 O  O   . THR D 1 378 ? 31.83798   -33.14962 -100.69312 1.000 99.89751  ? 367  THR D O   1 
ATOM   23126 C  CB  . THR D 1 378 ? 32.20990   -30.11557 -100.66163 1.000 102.56212 ? 367  THR D CB  1 
ATOM   23127 O  OG1 . THR D 1 378 ? 32.98486   -30.79282 -99.66450  1.000 107.80031 ? 367  THR D OG1 1 
ATOM   23128 C  CG2 . THR D 1 378 ? 31.82104   -28.74353 -100.14158 1.000 97.06244  ? 367  THR D CG2 1 
ATOM   23129 N  N   . GLN D 1 379 ? 31.17983   -32.56599 -102.77264 1.000 91.54279  ? 368  GLN D N   1 
ATOM   23130 C  CA  . GLN D 1 379 ? 31.66640   -33.79944 -103.37601 1.000 93.43124  ? 368  GLN D CA  1 
ATOM   23131 C  C   . GLN D 1 379 ? 33.18929   -33.81769 -103.32190 1.000 110.30132 ? 368  GLN D C   1 
ATOM   23132 O  O   . GLN D 1 379 ? 33.84821   -32.92023 -103.85806 1.000 123.26637 ? 368  GLN D O   1 
ATOM   23133 C  CB  . GLN D 1 379 ? 31.16454   -33.92004 -104.81389 1.000 96.48785  ? 368  GLN D CB  1 
ATOM   23134 C  CG  . GLN D 1 379 ? 31.20511   -32.61808 -105.59995 1.000 93.71045  ? 368  GLN D CG  1 
ATOM   23135 C  CD  . GLN D 1 379 ? 30.40967   -32.68259 -106.88975 1.000 97.46778  ? 368  GLN D CD  1 
ATOM   23136 O  OE1 . GLN D 1 379 ? 30.28615   -33.74091 -107.50591 1.000 99.77733  ? 368  GLN D OE1 1 
ATOM   23137 N  NE2 . GLN D 1 379 ? 29.85897   -31.54600 -107.30144 1.000 94.23251  ? 368  GLN D NE2 1 
ATOM   23138 N  N   . ASP D 1 380 ? 33.74995   -34.83724 -102.67202 1.000 97.66907  ? 369  ASP D N   1 
ATOM   23139 C  CA  . ASP D 1 380 ? 35.18910   -34.88374 -102.44557 1.000 107.16619 ? 369  ASP D CA  1 
ATOM   23140 C  C   . ASP D 1 380 ? 35.93796   -35.21310 -103.72896 1.000 112.95110 ? 369  ASP D C   1 
ATOM   23141 O  O   . ASP D 1 380 ? 36.54571   -36.28175 -103.84932 1.000 108.14596 ? 369  ASP D O   1 
ATOM   23142 C  CB  . ASP D 1 380 ? 35.53254   -35.89834 -101.35193 1.000 115.44935 ? 369  ASP D CB  1 
ATOM   23143 C  CG  . ASP D 1 380 ? 35.38389   -35.32295 -99.95593  1.000 121.08345 ? 369  ASP D CG  1 
ATOM   23144 O  OD1 . ASP D 1 380 ? 34.98934   -34.14358 -99.83614  1.000 123.11941 ? 369  ASP D OD1 1 
ATOM   23145 O  OD2 . ASP D 1 380 ? 35.66710   -36.04708 -98.97872  1.000 119.13180 ? 369  ASP D OD2 1 
ATOM   23146 N  N   . LYS D 1 381 ? 35.89942   -34.29382 -104.69085 1.000 133.56701 ? 370  LYS D N   1 
ATOM   23147 C  CA  . LYS D 1 381 ? 36.65267   -34.45301 -105.93067 1.000 125.57645 ? 370  LYS D CA  1 
ATOM   23148 C  C   . LYS D 1 381 ? 36.90323   -33.05972 -106.49064 1.000 119.52817 ? 370  LYS D C   1 
ATOM   23149 O  O   . LYS D 1 381 ? 35.96064   -32.39137 -106.92605 1.000 118.53546 ? 370  LYS D O   1 
ATOM   23150 C  CB  . LYS D 1 381 ? 35.89564   -35.32497 -106.92426 1.000 115.43060 ? 370  LYS D CB  1 
ATOM   23151 C  CG  . LYS D 1 381 ? 36.79134   -35.95854 -107.97057 1.000 113.14688 ? 370  LYS D CG  1 
ATOM   23152 C  CD  . LYS D 1 381 ? 37.76028   -36.93446 -107.32298 1.000 118.40064 ? 370  LYS D CD  1 
ATOM   23153 C  CE  . LYS D 1 381 ? 38.97059   -37.18582 -108.20573 1.000 136.17164 ? 370  LYS D CE  1 
ATOM   23154 N  NZ  . LYS D 1 381 ? 39.81240   -35.96436 -108.34612 1.000 113.30921 ? 370  LYS D NZ  1 
ATOM   23155 N  N   . VAL D 1 382 ? 38.16332   -32.62608 -106.47298 1.000 111.46048 ? 371  VAL D N   1 
ATOM   23156 C  CA  . VAL D 1 382 ? 38.49966   -31.28009 -106.92022 1.000 103.87413 ? 371  VAL D CA  1 
ATOM   23157 C  C   . VAL D 1 382 ? 38.39677   -31.20374 -108.43658 1.000 95.62280  ? 371  VAL D C   1 
ATOM   23158 O  O   . VAL D 1 382 ? 38.96919   -32.03052 -109.15881 1.000 102.24296 ? 371  VAL D O   1 
ATOM   23159 C  CB  . VAL D 1 382 ? 39.90321   -30.88596 -106.43704 1.000 88.15946  ? 371  VAL D CB  1 
ATOM   23160 C  CG1 . VAL D 1 382 ? 40.36283   -29.60532 -107.12096 1.000 95.36750  ? 371  VAL D CG1 1 
ATOM   23161 C  CG2 . VAL D 1 382 ? 39.91141   -30.71313 -104.93009 1.000 55.21248  ? 371  VAL D CG2 1 
ATOM   23162 N  N   . VAL D 1 383 ? 37.66110   -30.20734 -108.92653 1.000 90.95087  ? 372  VAL D N   1 
ATOM   23163 C  CA  . VAL D 1 383 ? 37.56071   -29.94711 -110.35872 1.000 99.87617  ? 372  VAL D CA  1 
ATOM   23164 C  C   . VAL D 1 383 ? 38.35439   -28.72520 -110.78767 1.000 109.13236 ? 372  VAL D C   1 
ATOM   23165 O  O   . VAL D 1 383 ? 38.55525   -28.53177 -111.99836 1.000 114.78488 ? 372  VAL D O   1 
ATOM   23166 C  CB  . VAL D 1 383 ? 36.09112   -29.79909 -110.80633 1.000 107.36592 ? 372  VAL D CB  1 
ATOM   23167 C  CG1 . VAL D 1 383 ? 35.27719   -31.00592 -110.36607 1.000 106.80205 ? 372  VAL D CG1 1 
ATOM   23168 C  CG2 . VAL D 1 383 ? 35.49631   -28.51096 -110.25847 1.000 94.84280  ? 372  VAL D CG2 1 
ATOM   23169 N  N   . LEU D 1 384 ? 38.81141   -27.89759 -109.84942 1.000 104.59204 ? 373  LEU D N   1 
ATOM   23170 C  CA  . LEU D 1 384 ? 39.57862   -26.69291 -110.16064 1.000 100.47022 ? 373  LEU D CA  1 
ATOM   23171 C  C   . LEU D 1 384 ? 40.81711   -26.66896 -109.26969 1.000 104.30467 ? 373  LEU D C   1 
ATOM   23172 O  O   . LEU D 1 384 ? 40.74648   -26.26733 -108.10408 1.000 94.53945  ? 373  LEU D O   1 
ATOM   23173 C  CB  . LEU D 1 384 ? 38.73242   -25.43767 -109.97301 1.000 100.63009 ? 373  LEU D CB  1 
ATOM   23174 C  CG  . LEU D 1 384 ? 39.37464   -24.12490 -110.42375 1.000 106.80016 ? 373  LEU D CG  1 
ATOM   23175 C  CD1 . LEU D 1 384 ? 39.90943   -24.25422 -111.84084 1.000 96.36838  ? 373  LEU D CD1 1 
ATOM   23176 C  CD2 . LEU D 1 384 ? 38.37422   -22.98463 -110.33275 1.000 128.04167 ? 373  LEU D CD2 1 
ATOM   23177 N  N   . MET D 1 385 ? 41.94643   -27.10009 -109.82299 1.000 103.34239 ? 374  MET D N   1 
ATOM   23178 C  CA  . MET D 1 385 ? 43.23068   -27.08402 -109.13716 1.000 85.83850  ? 374  MET D CA  1 
ATOM   23179 C  C   . MET D 1 385 ? 44.10226   -25.99696 -109.74800 1.000 104.27645 ? 374  MET D C   1 
ATOM   23180 O  O   . MET D 1 385 ? 44.26752   -25.94449 -110.97146 1.000 114.32946 ? 374  MET D O   1 
ATOM   23181 C  CB  . MET D 1 385 ? 43.92730   -28.44150 -109.24468 1.000 85.39765  ? 374  MET D CB  1 
ATOM   23182 C  CG  . MET D 1 385 ? 45.35677   -28.44554 -108.73328 1.000 84.18341  ? 374  MET D CG  1 
ATOM   23183 S  SD  . MET D 1 385 ? 46.35260   -29.73015 -109.51117 1.000 133.86783 ? 374  MET D SD  1 
ATOM   23184 C  CE  . MET D 1 385 ? 46.25476   -29.23016 -111.22917 1.000 108.11962 ? 374  MET D CE  1 
ATOM   23185 N  N   . ARG D 1 386 ? 44.65687   -25.13423 -108.90018 1.000 103.11129 ? 375  ARG D N   1 
ATOM   23186 C  CA  . ARG D 1 386 ? 45.45852   -24.00242 -109.34784 1.000 98.94148  ? 375  ARG D CA  1 
ATOM   23187 C  C   . ARG D 1 386 ? 46.84202   -24.08857 -108.72146 1.000 85.89593  ? 375  ARG D C   1 
ATOM   23188 O  O   . ARG D 1 386 ? 46.97423   -24.07014 -107.49302 1.000 77.69961  ? 375  ARG D O   1 
ATOM   23189 C  CB  . ARG D 1 386 ? 44.78485   -22.67675 -108.98604 1.000 96.11041  ? 375  ARG D CB  1 
ATOM   23190 C  CG  . ARG D 1 386 ? 43.30486   -22.62465 -109.33062 1.000 94.87489  ? 375  ARG D CG  1 
ATOM   23191 C  CD  . ARG D 1 386 ? 42.95717   -21.37627 -110.12482 1.000 103.32376 ? 375  ARG D CD  1 
ATOM   23192 N  NE  . ARG D 1 386 ? 43.14747   -20.15424 -109.35271 1.000 94.61103  ? 375  ARG D NE  1 
ATOM   23193 C  CZ  . ARG D 1 386 ? 42.94508   -18.93228 -109.82651 1.000 83.07358  ? 375  ARG D CZ  1 
ATOM   23194 N  NH1 . ARG D 1 386 ? 42.55455   -18.73074 -111.07446 1.000 77.04760  ? 375  ARG D NH1 1 
ATOM   23195 N  NH2 . ARG D 1 386 ? 43.13906   -17.88626 -109.02858 1.000 64.67979  ? 375  ARG D NH2 1 
ATOM   23196 N  N   . HIS D 1 387 ? 47.86606   -24.18395 -109.56526 1.000 81.17229  ? 376  HIS D N   1 
ATOM   23197 C  CA  . HIS D 1 387 ? 49.25380   -24.14181 -109.11136 1.000 75.96754  ? 376  HIS D CA  1 
ATOM   23198 C  C   . HIS D 1 387 ? 49.78901   -22.71889 -109.26821 1.000 99.36369  ? 376  HIS D C   1 
ATOM   23199 O  O   . HIS D 1 387 ? 50.59819   -22.40781 -110.14248 1.000 117.44871 ? 376  HIS D O   1 
ATOM   23200 C  CB  . HIS D 1 387 ? 50.09347   -25.15979 -109.87899 1.000 66.73323  ? 376  HIS D CB  1 
ATOM   23201 C  CG  . HIS D 1 387 ? 49.79580   -25.20843 -111.34569 1.000 75.87346  ? 376  HIS D CG  1 
ATOM   23202 N  ND1 . HIS D 1 387 ? 50.00929   -24.13686 -112.18576 1.000 107.49401 ? 376  HIS D ND1 1 
ATOM   23203 C  CD2 . HIS D 1 387 ? 49.30078   -26.20160 -112.12186 1.000 74.92560  ? 376  HIS D CD2 1 
ATOM   23204 C  CE1 . HIS D 1 387 ? 49.65844   -24.46743 -113.41583 1.000 106.68543 ? 376  HIS D CE1 1 
ATOM   23205 N  NE2 . HIS D 1 387 ? 49.22522   -25.71511 -113.40434 1.000 91.61981  ? 376  HIS D NE2 1 
ATOM   23206 N  N   . LEU D 1 388 ? 49.30801   -21.84731 -108.38604 1.000 88.02886  ? 377  LEU D N   1 
ATOM   23207 C  CA  . LEU D 1 388 ? 49.60810   -20.42684 -108.47808 1.000 91.53634  ? 377  LEU D CA  1 
ATOM   23208 C  C   . LEU D 1 388 ? 50.94179   -20.09470 -107.82153 1.000 91.56350  ? 377  LEU D C   1 
ATOM   23209 O  O   . LEU D 1 388 ? 51.36399   -20.73611 -106.85508 1.000 79.14785  ? 377  LEU D O   1 
ATOM   23210 C  CB  . LEU D 1 388 ? 48.50075   -19.59844 -107.82670 1.000 88.34464  ? 377  LEU D CB  1 
ATOM   23211 C  CG  . LEU D 1 388 ? 47.16324   -19.54206 -108.56278 1.000 97.11988  ? 377  LEU D CG  1 
ATOM   23212 C  CD1 . LEU D 1 388 ? 46.22941   -18.56093 -107.87914 1.000 96.57597  ? 377  LEU D CD1 1 
ATOM   23213 C  CD2 . LEU D 1 388 ? 47.37258   -19.16134 -110.01863 1.000 104.39947 ? 377  LEU D CD2 1 
ATOM   23214 N  N   . ASP D 1 389 ? 51.60448   -19.07423 -108.36129 1.000 110.42399 ? 378  ASP D N   1 
ATOM   23215 C  CA  . ASP D 1 389 ? 52.82818   -18.55175 -107.77005 1.000 114.60687 ? 378  ASP D CA  1 
ATOM   23216 C  C   . ASP D 1 389 ? 52.45825   -17.65563 -106.59073 1.000 104.62318 ? 378  ASP D C   1 
ATOM   23217 O  O   . ASP D 1 389 ? 51.30051   -17.58900 -106.16830 1.000 104.91998 ? 378  ASP D O   1 
ATOM   23218 C  CB  . ASP D 1 389 ? 53.66013   -17.81491 -108.81851 1.000 113.92628 ? 378  ASP D CB  1 
ATOM   23219 C  CG  . ASP D 1 389 ? 53.11893   -16.42863 -109.13382 1.000 120.33954 ? 378  ASP D CG  1 
ATOM   23220 O  OD1 . ASP D 1 389 ? 51.88524   -16.23527 -109.09989 1.000 121.68032 ? 378  ASP D OD1 1 
ATOM   23221 O  OD2 . ASP D 1 389 ? 53.93491   -15.52637 -109.41610 1.000 120.06470 ? 378  ASP D OD2 1 
ATOM   23222 N  N   . ILE D 1 390 ? 53.44500   -16.94960 -106.03951 1.000 108.10301 ? 379  ILE D N   1 
ATOM   23223 C  CA  . ILE D 1 390 ? 53.16180   -16.07257 -104.91031 1.000 99.54158  ? 379  ILE D CA  1 
ATOM   23224 C  C   . ILE D 1 390 ? 52.33962   -14.86651 -105.35227 1.000 111.81182 ? 379  ILE D C   1 
ATOM   23225 O  O   . ILE D 1 390 ? 51.46049   -14.40245 -104.61636 1.000 105.52450 ? 379  ILE D O   1 
ATOM   23226 C  CB  . ILE D 1 390 ? 54.46444   -15.64912 -104.20796 1.000 86.00623  ? 379  ILE D CB  1 
ATOM   23227 C  CG1 . ILE D 1 390 ? 55.41405   -14.96707 -105.19143 1.000 131.43461 ? 379  ILE D CG1 1 
ATOM   23228 C  CG2 . ILE D 1 390 ? 55.12990   -16.85106 -103.55261 1.000 107.78047 ? 379  ILE D CG2 1 
ATOM   23229 C  CD1 . ILE D 1 390 ? 56.21125   -13.84911 -104.56927 1.000 165.44831 ? 379  ILE D CD1 1 
ATOM   23230 N  N   . HIS D 1 391 ? 52.60580   -14.32941 -106.54685 1.000 112.55560 ? 380  HIS D N   1 
ATOM   23231 C  CA  . HIS D 1 391 ? 51.93332   -13.08684 -106.92782 1.000 110.97651 ? 380  HIS D CA  1 
ATOM   23232 C  C   . HIS D 1 391 ? 50.53499   -13.33869 -107.48767 1.000 117.30179 ? 380  HIS D C   1 
ATOM   23233 O  O   . HIS D 1 391 ? 49.53130   -13.07362 -106.81910 1.000 122.01595 ? 380  HIS D O   1 
ATOM   23234 C  CB  . HIS D 1 391 ? 52.77798   -12.32587 -107.95670 1.000 118.43637 ? 380  HIS D CB  1 
ATOM   23235 C  CG  . HIS D 1 391 ? 54.16907   -12.01387 -107.50076 1.000 132.97536 ? 380  HIS D CG  1 
ATOM   23236 N  ND1 . HIS D 1 391 ? 54.44376   -11.06184 -106.54285 1.000 144.28494 ? 380  HIS D ND1 1 
ATOM   23237 C  CD2 . HIS D 1 391 ? 55.36664   -12.51028 -107.89191 1.000 141.04936 ? 380  HIS D CD2 1 
ATOM   23238 C  CE1 . HIS D 1 391 ? 55.74965   -10.99328 -106.35513 1.000 147.23493 ? 380  HIS D CE1 1 
ATOM   23239 N  NE2 . HIS D 1 391 ? 56.33251   -11.86208 -107.16146 1.000 140.63874 ? 380  HIS D NE2 1 
ATOM   23240 N  N   . GLY D 1 392 ? 50.44792   -13.85343 -108.71531 1.000 110.43093 ? 381  GLY D N   1 
ATOM   23241 C  CA  . GLY D 1 392 ? 49.14429   -14.13164 -109.28950 1.000 117.83167 ? 381  GLY D CA  1 
ATOM   23242 C  C   . GLY D 1 392 ? 49.03692   -15.19784 -110.36330 1.000 110.47531 ? 381  GLY D C   1 
ATOM   23243 O  O   . GLY D 1 392 ? 47.95152   -15.38747 -110.92039 1.000 124.17281 ? 381  GLY D O   1 
ATOM   23244 N  N   . GLN D 1 393 ? 50.12084   -15.90470 -110.67268 1.000 92.62485  ? 382  GLN D N   1 
ATOM   23245 C  CA  . GLN D 1 393 ? 50.18719   -16.66224 -111.91769 1.000 99.95408  ? 382  GLN D CA  1 
ATOM   23246 C  C   . GLN D 1 393 ? 50.69263   -18.07638 -111.64509 1.000 111.18025 ? 382  GLN D C   1 
ATOM   23247 O  O   . GLN D 1 393 ? 51.05521   -18.42771 -110.52006 1.000 116.23856 ? 382  GLN D O   1 
ATOM   23248 C  CB  . GLN D 1 393 ? 51.06835   -15.93079 -112.94297 1.000 111.76929 ? 382  GLN D CB  1 
ATOM   23249 C  CG  . GLN D 1 393 ? 50.86522   -16.35162 -114.39670 1.000 115.10500 ? 382  GLN D CG  1 
ATOM   23250 C  CD  . GLN D 1 393 ? 49.40225   -16.51235 -114.76566 1.000 111.94528 ? 382  GLN D CD  1 
ATOM   23251 O  OE1 . GLN D 1 393 ? 48.58254   -15.62939 -114.51184 1.000 113.36002 ? 382  GLN D OE1 1 
ATOM   23252 N  NE2 . GLN D 1 393 ? 49.06706   -17.64909 -115.36552 1.000 106.42965 ? 382  GLN D NE2 1 
ATOM   23253 N  N   . GLU D 1 394 ? 50.69952   -18.89641 -112.69336 1.000 88.98084  ? 383  GLU D N   1 
ATOM   23254 C  CA  . GLU D 1 394 ? 51.08891   -20.29119 -112.57804 1.000 103.29970 ? 383  GLU D CA  1 
ATOM   23255 C  C   . GLU D 1 394 ? 52.60043   -20.42951 -112.41566 1.000 128.74547 ? 383  GLU D C   1 
ATOM   23256 O  O   . GLU D 1 394 ? 53.38457   -19.55883 -112.80416 1.000 130.66678 ? 383  GLU D O   1 
ATOM   23257 C  CB  . GLU D 1 394 ? 50.62346   -21.08077 -113.80459 1.000 110.13505 ? 383  GLU D CB  1 
ATOM   23258 C  CG  . GLU D 1 394 ? 51.36694   -20.75086 -115.09885 1.000 121.91714 ? 383  GLU D CG  1 
ATOM   23259 C  CD  . GLU D 1 394 ? 52.57152   -21.64886 -115.33696 1.000 128.22012 ? 383  GLU D CD  1 
ATOM   23260 O  OE1 . GLU D 1 394 ? 52.73583   -22.63695 -114.59051 1.000 113.96716 ? 383  GLU D OE1 1 
ATOM   23261 O  OE2 . GLU D 1 394 ? 53.35417   -21.36552 -116.26893 1.000 120.53049 ? 383  GLU D OE2 1 
ATOM   23262 N  N   . ASN D 1 395 ? 52.99913   -21.55320 -111.82334 1.000 124.51249 ? 384  ASN D N   1 
ATOM   23263 C  CA  . ASN D 1 395 ? 54.40488   -21.94385 -111.75757 1.000 119.81320 ? 384  ASN D CA  1 
ATOM   23264 C  C   . ASN D 1 395 ? 54.43240   -23.45621 -111.58593 1.000 101.63261 ? 384  ASN D C   1 
ATOM   23265 O  O   . ASN D 1 395 ? 54.00644   -23.96782 -110.54751 1.000 91.17946  ? 384  ASN D O   1 
ATOM   23266 C  CB  . ASN D 1 395 ? 55.12678   -21.23360 -110.61615 1.000 125.18171 ? 384  ASN D CB  1 
ATOM   23267 C  CG  . ASN D 1 395 ? 54.37964   -21.33162 -109.30286 1.000 133.66179 ? 384  ASN D CG  1 
ATOM   23268 O  OD1 . ASN D 1 395 ? 53.15691   -21.45637 -109.28362 1.000 135.81981 ? 384  ASN D OD1 1 
ATOM   23269 N  ND2 . ASN D 1 395 ? 55.11183   -21.27791 -108.19667 1.000 122.49836 ? 384  ASN D ND2 1 
ATOM   23270 N  N   . ILE D 1 396 ? 54.91460   -24.16703 -112.60683 1.000 98.98574  ? 385  ILE D N   1 
ATOM   23271 C  CA  . ILE D 1 396 ? 54.91146   -25.62417 -112.57191 1.000 75.88515  ? 385  ILE D CA  1 
ATOM   23272 C  C   . ILE D 1 396 ? 55.78530   -26.15867 -111.44267 1.000 97.72131  ? 385  ILE D C   1 
ATOM   23273 O  O   . ILE D 1 396 ? 55.56526   -27.27739 -110.96303 1.000 109.26856 ? 385  ILE D O   1 
ATOM   23274 C  CB  . ILE D 1 396 ? 55.33112   -26.15944 -113.95992 1.000 77.27154  ? 385  ILE D CB  1 
ATOM   23275 C  CG1 . ILE D 1 396 ? 54.23333   -25.84527 -114.98033 1.000 94.51441  ? 385  ILE D CG1 1 
ATOM   23276 C  CG2 . ILE D 1 396 ? 55.61763   -27.65060 -113.92870 1.000 95.32210  ? 385  ILE D CG2 1 
ATOM   23277 C  CD1 . ILE D 1 396 ? 54.41183   -26.51966 -116.31724 1.000 96.34014  ? 385  ILE D CD1 1 
ATOM   23278 N  N   . ARG D 1 397 ? 56.74625   -25.36004 -110.96988 1.000 111.31762 ? 386  ARG D N   1 
ATOM   23279 C  CA  . ARG D 1 397 ? 57.60565   -25.79179 -109.87119 1.000 107.50337 ? 386  ARG D CA  1 
ATOM   23280 C  C   . ARG D 1 397 ? 56.79682   -26.11965 -108.62083 1.000 104.28206 ? 386  ARG D C   1 
ATOM   23281 O  O   . ARG D 1 397 ? 57.06711   -27.12027 -107.94471 1.000 109.60900 ? 386  ARG D O   1 
ATOM   23282 C  CB  . ARG D 1 397 ? 58.64385   -24.71224 -109.56688 1.000 106.56257 ? 386  ARG D CB  1 
ATOM   23283 C  CG  . ARG D 1 397 ? 59.75962   -24.61411 -110.59167 1.000 120.35511 ? 386  ARG D CG  1 
ATOM   23284 C  CD  . ARG D 1 397 ? 61.06089   -25.15123 -110.02313 1.000 112.87135 ? 386  ARG D CD  1 
ATOM   23285 N  NE  . ARG D 1 397 ? 61.51050   -24.36399 -108.88131 1.000 107.80338 ? 386  ARG D NE  1 
ATOM   23286 C  CZ  . ARG D 1 397 ? 62.54136   -24.68070 -108.11004 1.000 111.43336 ? 386  ARG D CZ  1 
ATOM   23287 N  NH1 . ARG D 1 397 ? 63.25174   -25.77664 -108.32101 1.000 107.00696 ? 386  ARG D NH1 1 
ATOM   23288 N  NH2 . ARG D 1 397 ? 62.86631   -23.87857 -107.10014 1.000 120.18279 ? 386  ARG D NH2 1 
ATOM   23289 N  N   . VAL D 1 398 ? 55.80230   -25.28934 -108.29322 1.000 105.57810 ? 387  VAL D N   1 
ATOM   23290 C  CA  . VAL D 1 398 ? 54.99950   -25.55399 -107.10272 1.000 93.30513  ? 387  VAL D CA  1 
ATOM   23291 C  C   . VAL D 1 398 ? 54.19825   -26.84068 -107.27006 1.000 84.77171  ? 387  VAL D C   1 
ATOM   23292 O  O   . VAL D 1 398 ? 54.00336   -27.58576 -106.30243 1.000 77.63877  ? 387  VAL D O   1 
ATOM   23293 C  CB  . VAL D 1 398 ? 54.09719   -24.34711 -106.76674 1.000 70.23815  ? 387  VAL D CB  1 
ATOM   23294 C  CG1 . VAL D 1 398 ? 52.90375   -24.25904 -107.70077 1.000 93.72699  ? 387  VAL D CG1 1 
ATOM   23295 C  CG2 . VAL D 1 398 ? 53.62797   -24.42071 -105.32728 1.000 56.27899  ? 387  VAL D CG2 1 
ATOM   23296 N  N   . LEU D 1 399 ? 53.73596   -27.13697 -108.48865 1.000 76.08616  ? 388  LEU D N   1 
ATOM   23297 C  CA  . LEU D 1 399 ? 53.03334   -28.39477 -108.71979 1.000 83.39682  ? 388  LEU D CA  1 
ATOM   23298 C  C   . LEU D 1 399 ? 53.97350   -29.58368 -108.56675 1.000 95.11097  ? 388  LEU D C   1 
ATOM   23299 O  O   . LEU D 1 399 ? 53.58578   -30.62157 -108.01905 1.000 98.80502  ? 388  LEU D O   1 
ATOM   23300 C  CB  . LEU D 1 399 ? 52.38501   -28.39317 -110.10332 1.000 88.83047  ? 388  LEU D CB  1 
ATOM   23301 C  CG  . LEU D 1 399 ? 51.38846   -29.52634 -110.35559 1.000 77.20666  ? 388  LEU D CG  1 
ATOM   23302 C  CD1 . LEU D 1 399 ? 50.23872   -29.45523 -109.36183 1.000 72.72753  ? 388  LEU D CD1 1 
ATOM   23303 C  CD2 . LEU D 1 399 ? 50.86996   -29.48261 -111.78186 1.000 66.40510  ? 388  LEU D CD2 1 
ATOM   23304 N  N   . ARG D 1 400 ? 55.21497   -29.44831 -109.04088 1.000 83.78619  ? 389  ARG D N   1 
ATOM   23305 C  CA  . ARG D 1 400 ? 56.20699   -30.50009 -108.83918 1.000 78.34172  ? 389  ARG D CA  1 
ATOM   23306 C  C   . ARG D 1 400 ? 56.46632   -30.73335 -107.35599 1.000 84.20053  ? 389  ARG D C   1 
ATOM   23307 O  O   . ARG D 1 400 ? 56.55600   -31.88192 -106.90301 1.000 104.46190 ? 389  ARG D O   1 
ATOM   23308 C  CB  . ARG D 1 400 ? 57.50559   -30.13604 -109.56219 1.000 80.60706  ? 389  ARG D CB  1 
ATOM   23309 C  CG  . ARG D 1 400 ? 58.76395   -30.70907 -108.92255 1.000 110.03705 ? 389  ARG D CG  1 
ATOM   23310 C  CD  . ARG D 1 400 ? 60.02343   -30.07113 -109.49405 1.000 123.29292 ? 389  ARG D CD  1 
ATOM   23311 N  NE  . ARG D 1 400 ? 60.49122   -30.74006 -110.70236 1.000 133.92699 ? 389  ARG D NE  1 
ATOM   23312 C  CZ  . ARG D 1 400 ? 61.47359   -31.63073 -110.73096 1.000 118.66048 ? 389  ARG D CZ  1 
ATOM   23313 N  NH1 . ARG D 1 400 ? 62.11942   -31.98324 -109.63130 1.000 105.79906 ? 389  ARG D NH1 1 
ATOM   23314 N  NH2 . ARG D 1 400 ? 61.81789   -32.18062 -111.89192 1.000 104.73101 ? 389  ARG D NH2 1 
ATOM   23315 N  N   . HIS D 1 401 ? 56.58141   -29.65329 -106.58143 1.000 65.51409  ? 390  HIS D N   1 
ATOM   23316 C  CA  . HIS D 1 401 ? 56.84853   -29.79706 -105.15403 1.000 75.49655  ? 390  HIS D CA  1 
ATOM   23317 C  C   . HIS D 1 401 ? 55.65476   -30.40796 -104.42893 1.000 72.17130  ? 390  HIS D C   1 
ATOM   23318 O  O   . HIS D 1 401 ? 55.82663   -31.22529 -103.51732 1.000 86.59802  ? 390  HIS D O   1 
ATOM   23319 C  CB  . HIS D 1 401 ? 57.22375   -28.44206 -104.55502 1.000 103.43926 ? 390  HIS D CB  1 
ATOM   23320 C  CG  . HIS D 1 401 ? 58.33869   -27.75231 -105.27996 1.000 115.07176 ? 390  HIS D CG  1 
ATOM   23321 N  ND1 . HIS D 1 401 ? 59.09027   -28.37432 -106.25403 1.000 112.24779 ? 390  HIS D ND1 1 
ATOM   23322 C  CD2 . HIS D 1 401 ? 58.82365   -26.49205 -105.17978 1.000 112.89315 ? 390  HIS D CD2 1 
ATOM   23323 C  CE1 . HIS D 1 401 ? 59.98933   -27.52809 -106.72249 1.000 110.76034 ? 390  HIS D CE1 1 
ATOM   23324 N  NE2 . HIS D 1 401 ? 59.85091   -26.37938 -106.08532 1.000 124.00207 ? 390  HIS D NE2 1 
ATOM   23325 N  N   . GLY D 1 402 ? 54.43698   -30.03513 -104.82673 1.000 72.78716  ? 391  GLY D N   1 
ATOM   23326 C  CA  . GLY D 1 402 ? 53.25963   -30.67639 -104.26395 1.000 73.84643  ? 391  GLY D CA  1 
ATOM   23327 C  C   . GLY D 1 402 ? 53.18390   -32.15290 -104.60336 1.000 68.25987  ? 391  GLY D C   1 
ATOM   23328 O  O   . GLY D 1 402 ? 52.79787   -32.97408 -103.76726 1.000 82.73004  ? 391  GLY D O   1 
ATOM   23329 N  N   . PHE D 1 403 ? 53.54914   -32.51062 -105.83748 1.000 64.33143  ? 392  PHE D N   1 
ATOM   23330 C  CA  . PHE D 1 403 ? 53.58261   -33.91764 -106.22149 1.000 70.36025  ? 392  PHE D CA  1 
ATOM   23331 C  C   . PHE D 1 403 ? 54.60609   -34.68315 -105.39355 1.000 77.73502  ? 392  PHE D C   1 
ATOM   23332 O  O   . PHE D 1 403 ? 54.35575   -35.81965 -104.97944 1.000 91.41068  ? 392  PHE D O   1 
ATOM   23333 C  CB  . PHE D 1 403 ? 53.88993   -34.04854 -107.71444 1.000 60.18585  ? 392  PHE D CB  1 
ATOM   23334 C  CG  . PHE D 1 403 ? 53.64120   -35.42562 -108.27213 1.000 67.49702  ? 392  PHE D CG  1 
ATOM   23335 C  CD1 . PHE D 1 403 ? 52.83839   -36.33231 -107.59790 1.000 66.97350  ? 392  PHE D CD1 1 
ATOM   23336 C  CD2 . PHE D 1 403 ? 54.21703   -35.81396 -109.47050 1.000 78.23435  ? 392  PHE D CD2 1 
ATOM   23337 C  CE1 . PHE D 1 403 ? 52.61287   -37.59640 -108.10950 1.000 76.54104  ? 392  PHE D CE1 1 
ATOM   23338 C  CE2 . PHE D 1 403 ? 53.99408   -37.07653 -109.98762 1.000 82.54498  ? 392  PHE D CE2 1 
ATOM   23339 C  CZ  . PHE D 1 403 ? 53.19128   -37.96856 -109.30578 1.000 81.72304  ? 392  PHE D CZ  1 
ATOM   23340 N  N   . LEU D 1 404 ? 55.76949   -34.07871 -105.14713 1.000 70.39533  ? 393  LEU D N   1 
ATOM   23341 C  CA  . LEU D 1 404 ? 56.76783   -34.73313 -104.30756 1.000 72.48004  ? 393  LEU D CA  1 
ATOM   23342 C  C   . LEU D 1 404 ? 56.29777   -34.85378 -102.86239 1.000 65.52038  ? 393  LEU D C   1 
ATOM   23343 O  O   . LEU D 1 404 ? 56.62486   -35.83612 -102.18638 1.000 67.11800  ? 393  LEU D O   1 
ATOM   23344 C  CB  . LEU D 1 404 ? 58.09334   -33.97688 -104.37587 1.000 75.51296  ? 393  LEU D CB  1 
ATOM   23345 C  CG  . LEU D 1 404 ? 58.80441   -34.00808 -105.72869 1.000 71.43995  ? 393  LEU D CG  1 
ATOM   23346 C  CD1 . LEU D 1 404 ? 60.13641   -33.28083 -105.64958 1.000 64.67761  ? 393  LEU D CD1 1 
ATOM   23347 C  CD2 . LEU D 1 404 ? 58.99609   -35.44333 -106.19306 1.000 80.08709  ? 393  LEU D CD2 1 
ATOM   23348 N  N   . ASN D 1 405 ? 55.53718   -33.87178 -102.37232 1.000 69.06200  ? 394  ASN D N   1 
ATOM   23349 C  CA  . ASN D 1 405 ? 55.03186   -33.93106 -101.00527 1.000 73.79886  ? 394  ASN D CA  1 
ATOM   23350 C  C   . ASN D 1 405 ? 53.88641   -34.92543 -100.85219 1.000 95.14245  ? 394  ASN D C   1 
ATOM   23351 O  O   . ASN D 1 405 ? 53.67008   -35.44579 -99.75222  1.000 115.48950 ? 394  ASN D O   1 
ATOM   23352 C  CB  . ASN D 1 405 ? 54.57708   -32.54187 -100.54921 1.000 73.44505  ? 394  ASN D CB  1 
ATOM   23353 C  CG  . ASN D 1 405 ? 54.32251   -32.47385 -99.05500  1.000 83.47680  ? 394  ASN D CG  1 
ATOM   23354 O  OD1 . ASN D 1 405 ? 53.22400   -32.76981 -98.58428  1.000 79.05478  ? 394  ASN D OD1 1 
ATOM   23355 N  ND2 . ASN D 1 405 ? 55.34275   -32.08419 -98.30019  1.000 94.60365  ? 394  ASN D ND2 1 
ATOM   23356 N  N   . SER D 1 406 ? 53.14367   -35.19526 -101.92609 1.000 85.78666  ? 395  SER D N   1 
ATOM   23357 C  CA  . SER D 1 406 ? 51.99415   -36.09173 -101.84842 1.000 80.63563  ? 395  SER D CA  1 
ATOM   23358 C  C   . SER D 1 406 ? 52.34979   -37.53892 -102.18409 1.000 92.38119  ? 395  SER D C   1 
ATOM   23359 O  O   . SER D 1 406 ? 51.94493   -38.46059 -101.46839 1.000 104.52230 ? 395  SER D O   1 
ATOM   23360 C  CB  . SER D 1 406 ? 50.88319   -35.59848 -102.78110 1.000 84.10647  ? 395  SER D CB  1 
ATOM   23361 O  OG  . SER D 1 406 ? 51.31938   -35.58310 -104.12916 1.000 92.04082  ? 395  SER D OG  1 
ATOM   23362 N  N   . TYR D 1 407 ? 53.09791   -37.75366 -103.27008 1.000 83.66768  ? 396  TYR D N   1 
ATOM   23363 C  CA  . TYR D 1 407 ? 53.37597   -39.10842 -103.73835 1.000 77.63712  ? 396  TYR D CA  1 
ATOM   23364 C  C   . TYR D 1 407 ? 54.25587   -39.88259 -102.76489 1.000 63.77848  ? 396  TYR D C   1 
ATOM   23365 O  O   . TYR D 1 407 ? 54.20135   -41.11726 -102.73265 1.000 84.10808  ? 396  TYR D O   1 
ATOM   23366 C  CB  . TYR D 1 407 ? 54.03094   -39.05657 -105.12009 1.000 65.60259  ? 396  TYR D CB  1 
ATOM   23367 C  CG  . TYR D 1 407 ? 54.22881   -40.41043 -105.76669 1.000 82.58330  ? 396  TYR D CG  1 
ATOM   23368 C  CD1 . TYR D 1 407 ? 53.20280   -41.01731 -106.47925 1.000 101.59213 ? 396  TYR D CD1 1 
ATOM   23369 C  CD2 . TYR D 1 407 ? 55.44347   -41.07795 -105.67150 1.000 99.58675  ? 396  TYR D CD2 1 
ATOM   23370 C  CE1 . TYR D 1 407 ? 53.37844   -42.25352 -107.07365 1.000 120.10210 ? 396  TYR D CE1 1 
ATOM   23371 C  CE2 . TYR D 1 407 ? 55.62839   -42.31452 -106.26222 1.000 115.45462 ? 396  TYR D CE2 1 
ATOM   23372 C  CZ  . TYR D 1 407 ? 54.59306   -42.89720 -106.96211 1.000 126.07046 ? 396  TYR D CZ  1 
ATOM   23373 O  OH  . TYR D 1 407 ? 54.77341   -44.12751 -107.55213 1.000 129.90774 ? 396  TYR D OH  1 
ATOM   23374 N  N   . TYR D 1 408 ? 55.06164   -39.18789 -101.96672 1.000 56.49165  ? 397  TYR D N   1 
ATOM   23375 C  CA  . TYR D 1 408 ? 55.96863   -39.81679 -101.01269 1.000 89.55373  ? 397  TYR D CA  1 
ATOM   23376 C  C   . TYR D 1 408 ? 55.48633   -39.61344 -99.58001  1.000 89.74018  ? 397  TYR D C   1 
ATOM   23377 O  O   . TYR D 1 408 ? 56.27801   -39.39565 -98.66094  1.000 93.14091  ? 397  TYR D O   1 
ATOM   23378 C  CB  . TYR D 1 408 ? 57.38904   -39.28607 -101.18678 1.000 87.71373  ? 397  TYR D CB  1 
ATOM   23379 C  CG  . TYR D 1 408 ? 57.97820   -39.57894 -102.54821 1.000 78.89075  ? 397  TYR D CG  1 
ATOM   23380 C  CD1 . TYR D 1 408 ? 58.63917   -40.77463 -102.79734 1.000 72.99993  ? 397  TYR D CD1 1 
ATOM   23381 C  CD2 . TYR D 1 408 ? 57.86757   -38.66288 -103.58630 1.000 75.05937  ? 397  TYR D CD2 1 
ATOM   23382 C  CE1 . TYR D 1 408 ? 59.17625   -41.04861 -104.04135 1.000 80.42894  ? 397  TYR D CE1 1 
ATOM   23383 C  CE2 . TYR D 1 408 ? 58.40129   -38.92789 -104.83355 1.000 62.68899  ? 397  TYR D CE2 1 
ATOM   23384 C  CZ  . TYR D 1 408 ? 59.05428   -40.12177 -105.05544 1.000 73.21375  ? 397  TYR D CZ  1 
ATOM   23385 O  OH  . TYR D 1 408 ? 59.58715   -40.38915 -106.29562 1.000 76.52726  ? 397  TYR D OH  1 
ATOM   23386 N  N   . GLN D 1 409 ? 54.17422   -39.68614 -99.38227  1.000 81.78480  ? 398  GLN D N   1 
ATOM   23387 C  CA  . GLN D 1 409 ? 53.55234   -39.49686 -98.08029  1.000 88.83928  ? 398  GLN D CA  1 
ATOM   23388 C  C   . GLN D 1 409 ? 52.98244   -40.82019 -97.58951  1.000 88.46172  ? 398  GLN D C   1 
ATOM   23389 O  O   . GLN D 1 409 ? 52.20771   -41.46922 -98.30042  1.000 86.62652  ? 398  GLN D O   1 
ATOM   23390 C  CB  . GLN D 1 409 ? 52.44949   -38.43849 -98.15544  1.000 93.49778  ? 398  GLN D CB  1 
ATOM   23391 C  CG  . GLN D 1 409 ? 51.50333   -38.44283 -96.97009  1.000 94.70419  ? 398  GLN D CG  1 
ATOM   23392 C  CD  . GLN D 1 409 ? 50.42319   -37.38680 -97.08082  1.000 102.57085 ? 398  GLN D CD  1 
ATOM   23393 O  OE1 . GLN D 1 409 ? 50.66724   -36.28094 -97.56362  1.000 104.14776 ? 398  GLN D OE1 1 
ATOM   23394 N  NE2 . GLN D 1 409 ? 49.21740   -37.72492 -96.63717  1.000 98.71255  ? 398  GLN D NE2 1 
ATOM   23395 N  N   . THR D 1 410 ? 53.36821   -41.21588 -96.37864  1.000 84.03100  ? 399  THR D N   1 
ATOM   23396 C  CA  . THR D 1 410 ? 52.84879   -42.42347 -95.75145  1.000 82.10815  ? 399  THR D CA  1 
ATOM   23397 C  C   . THR D 1 410 ? 51.54174   -42.18422 -95.00754  1.000 103.10414 ? 399  THR D C   1 
ATOM   23398 O  O   . THR D 1 410 ? 50.96333   -43.13831 -94.47694  1.000 108.11827 ? 399  THR D O   1 
ATOM   23399 C  CB  . THR D 1 410 ? 53.88569   -43.01137 -94.78704  1.000 76.29869  ? 399  THR D CB  1 
ATOM   23400 O  OG1 . THR D 1 410 ? 54.16830   -42.06501 -93.74902  1.000 95.96093  ? 399  THR D OG1 1 
ATOM   23401 C  CG2 . THR D 1 410 ? 55.17309   -43.34366 -95.52603  1.000 102.76565 ? 399  THR D CG2 1 
ATOM   23402 N  N   . GLY D 1 411 ? 51.06642   -40.93830 -94.95524  1.000 97.59241  ? 400  GLY D N   1 
ATOM   23403 C  CA  . GLY D 1 411 ? 49.83404   -40.61518 -94.27088  1.000 81.02762  ? 400  GLY D CA  1 
ATOM   23404 C  C   . GLY D 1 411 ? 48.60728   -40.82424 -95.13913  1.000 78.68645  ? 400  GLY D C   1 
ATOM   23405 O  O   . GLY D 1 411 ? 48.67743   -41.27552 -96.28145  1.000 81.20789  ? 400  GLY D O   1 
ATOM   23406 N  N   . LEU D 1 412 ? 47.45684   -40.47709 -94.56801  1.000 76.32260  ? 401  LEU D N   1 
ATOM   23407 C  CA  . LEU D 1 412 ? 46.18555   -40.64809 -95.25843  1.000 72.57232  ? 401  LEU D CA  1 
ATOM   23408 C  C   . LEU D 1 412 ? 46.07436   -39.64701 -96.40120  1.000 73.27983  ? 401  LEU D C   1 
ATOM   23409 O  O   . LEU D 1 412 ? 46.17614   -38.43409 -96.18814  1.000 65.45009  ? 401  LEU D O   1 
ATOM   23410 C  CB  . LEU D 1 412 ? 45.02773   -40.47525 -94.27864  1.000 66.67014  ? 401  LEU D CB  1 
ATOM   23411 C  CG  . LEU D 1 412 ? 44.91957   -41.50776 -93.15515  1.000 57.82444  ? 401  LEU D CG  1 
ATOM   23412 C  CD1 . LEU D 1 412 ? 43.97081   -41.02290 -92.07009  1.000 57.01474  ? 401  LEU D CD1 1 
ATOM   23413 C  CD2 . LEU D 1 412 ? 44.45987   -42.84611 -93.70797  1.000 56.56527  ? 401  LEU D CD2 1 
ATOM   23414 N  N   . LYS D 1 413 ? 45.87117   -40.15572 -97.61283  1.000 70.18447  ? 402  LYS D N   1 
ATOM   23415 C  CA  . LYS D 1 413 ? 45.67504   -39.29003 -98.76585  1.000 77.02104  ? 402  LYS D CA  1 
ATOM   23416 C  C   . LYS D 1 413 ? 44.32931   -38.58207 -98.66783  1.000 92.37856  ? 402  LYS D C   1 
ATOM   23417 O  O   . LYS D 1 413 ? 43.34679   -39.14668 -98.17900  1.000 119.67689 ? 402  LYS D O   1 
ATOM   23418 C  CB  . LYS D 1 413 ? 45.74829   -40.10484 -100.05638 1.000 73.27066  ? 402  LYS D CB  1 
ATOM   23419 C  CG  . LYS D 1 413 ? 46.86493   -41.13638 -100.07466 1.000 85.52012  ? 402  LYS D CG  1 
ATOM   23420 C  CD  . LYS D 1 413 ? 46.75676   -42.04255 -101.29025 1.000 74.48312  ? 402  LYS D CD  1 
ATOM   23421 C  CE  . LYS D 1 413 ? 47.75801   -43.18449 -101.21971 1.000 72.83175  ? 402  LYS D CE  1 
ATOM   23422 N  NZ  . LYS D 1 413 ? 47.62289   -44.11495 -102.37481 1.000 59.31367  ? 402  LYS D NZ  1 
ATOM   23423 N  N   . ASN D 1 414 ? 44.28503   -37.34009 -99.13584  1.000 85.70163  ? 403  ASN D N   1 
ATOM   23424 C  CA  . ASN D 1 414 ? 43.05976   -36.55184 -99.13541  1.000 75.61118  ? 403  ASN D CA  1 
ATOM   23425 C  C   . ASN D 1 414 ? 42.76565   -36.06734 -100.55538 1.000 69.15448  ? 403  ASN D C   1 
ATOM   23426 O  O   . ASN D 1 414 ? 43.41641   -36.47476 -101.52151 1.000 61.15135  ? 403  ASN D O   1 
ATOM   23427 C  CB  . ASN D 1 414 ? 43.15918   -35.39217 -98.13738  1.000 72.18450  ? 403  ASN D CB  1 
ATOM   23428 C  CG  . ASN D 1 414 ? 44.36231   -34.49487 -98.38561  1.000 90.01409  ? 403  ASN D CG  1 
ATOM   23429 O  OD1 . ASN D 1 414 ? 44.72961   -34.21877 -99.52756  1.000 90.52499  ? 403  ASN D OD1 1 
ATOM   23430 N  ND2 . ASN D 1 414 ? 44.98073   -34.03182 -97.30552  1.000 92.83579  ? 403  ASN D ND2 1 
ATOM   23431 N  N   . LEU D 1 415 ? 41.76571   -35.19110 -100.67443 1.000 75.07929  ? 404  LEU D N   1 
ATOM   23432 C  CA  . LEU D 1 415 ? 41.38392   -34.68232 -101.98784 1.000 78.69883  ? 404  LEU D CA  1 
ATOM   23433 C  C   . LEU D 1 415 ? 42.50095   -33.85244 -102.61106 1.000 78.15568  ? 404  LEU D C   1 
ATOM   23434 O  O   . LEU D 1 415 ? 42.74260   -33.94018 -103.82035 1.000 80.12867  ? 404  LEU D O   1 
ATOM   23435 C  CB  . LEU D 1 415 ? 40.09001   -33.87102 -101.88114 1.000 59.04919  ? 404  LEU D CB  1 
ATOM   23436 C  CG  . LEU D 1 415 ? 39.99519   -32.75759 -100.83326 1.000 66.21970  ? 404  LEU D CG  1 
ATOM   23437 C  CD1 . LEU D 1 415 ? 40.36685   -31.40672 -101.42309 1.000 80.61904  ? 404  LEU D CD1 1 
ATOM   23438 C  CD2 . LEU D 1 415 ? 38.60146   -32.71038 -100.22857 1.000 87.55654  ? 404  LEU D CD2 1 
ATOM   23439 N  N   . MET D 1 416 ? 43.19609   -33.04725 -101.80395 1.000 68.26421  ? 405  MET D N   1 
ATOM   23440 C  CA  . MET D 1 416 ? 44.24810   -32.18781 -102.33951 1.000 60.09195  ? 405  MET D CA  1 
ATOM   23441 C  C   . MET D 1 416 ? 45.40031   -33.00973 -102.90509 1.000 83.76341  ? 405  MET D C   1 
ATOM   23442 O  O   . MET D 1 416 ? 45.87406   -32.75097 -104.01715 1.000 93.78443  ? 405  MET D O   1 
ATOM   23443 C  CB  . MET D 1 416 ? 44.74884   -31.23468 -101.25367 1.000 72.20619  ? 405  MET D CB  1 
ATOM   23444 C  CG  . MET D 1 416 ? 43.70297   -30.25191 -100.75801 1.000 62.12021  ? 405  MET D CG  1 
ATOM   23445 S  SD  . MET D 1 416 ? 44.29460   -29.23210 -99.39591  1.000 69.15140  ? 405  MET D SD  1 
ATOM   23446 C  CE  . MET D 1 416 ? 44.73810   -30.49389 -98.20460  1.000 71.07946  ? 405  MET D CE  1 
ATOM   23447 N  N   . ASP D 1 417 ? 45.86511   -34.00846 -102.14941 1.000 86.86548  ? 406  ASP D N   1 
ATOM   23448 C  CA  . ASP D 1 417 ? 46.99004   -34.82078 -102.60380 1.000 65.49222  ? 406  ASP D CA  1 
ATOM   23449 C  C   . ASP D 1 417 ? 46.63482   -35.60341 -103.86179 1.000 70.38631  ? 406  ASP D C   1 
ATOM   23450 O  O   . ASP D 1 417 ? 47.42573   -35.66241 -104.81237 1.000 66.38642  ? 406  ASP D O   1 
ATOM   23451 C  CB  . ASP D 1 417 ? 47.43072   -35.76917 -101.48906 1.000 55.27524  ? 406  ASP D CB  1 
ATOM   23452 C  CG  . ASP D 1 417 ? 47.60616   -35.06275 -100.15888 1.000 77.84736  ? 406  ASP D CG  1 
ATOM   23453 O  OD1 . ASP D 1 417 ? 47.95194   -33.86285 -100.16217 1.000 92.31707  ? 406  ASP D OD1 1 
ATOM   23454 O  OD2 . ASP D 1 417 ? 47.39303   -35.70623 -99.10949  1.000 67.07179  ? 406  ASP D OD2 1 
ATOM   23455 N  N   . LEU D 1 418 ? 45.44559   -36.20995 -103.88504 1.000 82.57122  ? 407  LEU D N   1 
ATOM   23456 C  CA  . LEU D 1 418 ? 45.01711   -36.96011 -105.06057 1.000 84.43916  ? 407  LEU D CA  1 
ATOM   23457 C  C   . LEU D 1 418 ? 44.86675   -36.04988 -106.27246 1.000 92.19574  ? 407  LEU D C   1 
ATOM   23458 O  O   . LEU D 1 418 ? 45.24508   -36.42455 -107.38826 1.000 92.43304  ? 407  LEU D O   1 
ATOM   23459 C  CB  . LEU D 1 418 ? 43.70753   -37.69072 -104.76568 1.000 53.57367  ? 407  LEU D CB  1 
ATOM   23460 C  CG  . LEU D 1 418 ? 43.80318   -38.82367 -103.74197 1.000 70.23782  ? 407  LEU D CG  1 
ATOM   23461 C  CD1 . LEU D 1 418 ? 42.42100   -39.33692 -103.37586 1.000 92.79976  ? 407  LEU D CD1 1 
ATOM   23462 C  CD2 . LEU D 1 418 ? 44.67374   -39.95315 -104.27361 1.000 81.62030  ? 407  LEU D CD2 1 
ATOM   23463 N  N   . ALA D 1 419 ? 44.31157   -34.85095 -106.07474 1.000 94.00053  ? 408  ALA D N   1 
ATOM   23464 C  CA  . ALA D 1 419 ? 44.18377   -33.90450 -107.17773 1.000 84.90312  ? 408  ALA D CA  1 
ATOM   23465 C  C   . ALA D 1 419 ? 45.54968   -33.49143 -107.70897 1.000 103.58417 ? 408  ALA D C   1 
ATOM   23466 O  O   . ALA D 1 419 ? 45.74763   -33.39863 -108.92665 1.000 118.62763 ? 408  ALA D O   1 
ATOM   23467 C  CB  . ALA D 1 419 ? 43.38719   -32.67933 -106.73022 1.000 64.40437  ? 408  ALA D CB  1 
ATOM   23468 N  N   . ILE D 1 420 ? 46.50548   -33.24202 -106.80960 1.000 108.70412 ? 409  ILE D N   1 
ATOM   23469 C  CA  . ILE D 1 420 ? 47.85853   -32.89224 -107.23546 1.000 77.86452  ? 409  ILE D CA  1 
ATOM   23470 C  C   . ILE D 1 420 ? 48.46205   -34.02508 -108.05286 1.000 74.57079  ? 409  ILE D C   1 
ATOM   23471 O  O   . ILE D 1 420 ? 49.06242   -33.80052 -109.11027 1.000 73.11566  ? 409  ILE D O   1 
ATOM   23472 C  CB  . ILE D 1 420 ? 48.73826   -32.55360 -106.01843 1.000 54.44112  ? 409  ILE D CB  1 
ATOM   23473 C  CG1 . ILE D 1 420 ? 48.27399   -31.25856 -105.35765 1.000 57.55950  ? 409  ILE D CG1 1 
ATOM   23474 C  CG2 . ILE D 1 420 ? 50.19352   -32.42984 -106.43236 1.000 85.59300  ? 409  ILE D CG2 1 
ATOM   23475 C  CD1 . ILE D 1 420 ? 48.96161   -30.97105 -104.04142 1.000 57.76136  ? 409  ILE D CD1 1 
ATOM   23476 N  N   . ILE D 1 421 ? 48.30775   -35.26159 -107.57355 1.000 66.02831  ? 410  ILE D N   1 
ATOM   23477 C  CA  . ILE D 1 421 ? 48.88713   -36.40833 -108.26974 1.000 77.85210  ? 410  ILE D CA  1 
ATOM   23478 C  C   . ILE D 1 421 ? 48.27027   -36.55825 -109.65557 1.000 92.85191  ? 410  ILE D C   1 
ATOM   23479 O  O   . ILE D 1 421 ? 48.97841   -36.74895 -110.65176 1.000 107.10997 ? 410  ILE D O   1 
ATOM   23480 C  CB  . ILE D 1 421 ? 48.71661   -37.68829 -107.43167 1.000 78.32057  ? 410  ILE D CB  1 
ATOM   23481 C  CG1 . ILE D 1 421 ? 49.55317   -37.60256 -106.15319 1.000 75.60389  ? 410  ILE D CG1 1 
ATOM   23482 C  CG2 . ILE D 1 421 ? 49.10493   -38.91482 -108.24315 1.000 86.79964  ? 410  ILE D CG2 1 
ATOM   23483 C  CD1 . ILE D 1 421 ? 49.41465   -38.80654 -105.24771 1.000 64.75788  ? 410  ILE D CD1 1 
ATOM   23484 N  N   . GLU D 1 422 ? 46.94048   -36.46405 -109.74036 1.000 86.51450  ? 411  GLU D N   1 
ATOM   23485 C  CA  . GLU D 1 422 ? 46.26233   -36.61853 -111.02469 1.000 96.85564  ? 411  GLU D CA  1 
ATOM   23486 C  C   . GLU D 1 422 ? 46.67097   -35.52061 -112.00047 1.000 103.46669 ? 411  GLU D C   1 
ATOM   23487 O  O   . GLU D 1 422 ? 46.96354   -35.79172 -113.17219 1.000 103.17784 ? 411  GLU D O   1 
ATOM   23488 C  CB  . GLU D 1 422 ? 44.74614   -36.62087 -110.81896 1.000 131.08095 ? 411  GLU D CB  1 
ATOM   23489 C  CG  . GLU D 1 422 ? 44.21825   -37.80855 -110.02474 1.000 150.25260 ? 411  GLU D CG  1 
ATOM   23490 C  CD  . GLU D 1 422 ? 44.09801   -39.06916 -110.85820 1.000 172.07606 ? 411  GLU D CD  1 
ATOM   23491 O  OE1 . GLU D 1 422 ? 43.76660   -38.96115 -112.05752 1.000 170.10139 ? 411  GLU D OE1 1 
ATOM   23492 O  OE2 . GLU D 1 422 ? 44.33483   -40.16830 -110.31373 1.000 183.39397 ? 411  GLU D OE2 1 
ATOM   23493 N  N   . GLY D 1 423 ? 46.70575   -34.27025 -111.53164 1.000 101.53529 ? 412  GLY D N   1 
ATOM   23494 C  CA  . GLY D 1 423 ? 47.08348   -33.17484 -112.40897 1.000 101.54663 ? 412  GLY D CA  1 
ATOM   23495 C  C   . GLY D 1 423 ? 48.52052   -33.27246 -112.88127 1.000 105.52287 ? 412  GLY D C   1 
ATOM   23496 O  O   . GLY D 1 423 ? 48.81515   -33.04063 -114.05687 1.000 117.97066 ? 412  GLY D O   1 
ATOM   23497 N  N   . ALA D 1 424 ? 49.43600   -33.61834 -111.97220 1.000 96.18379  ? 413  ALA D N   1 
ATOM   23498 C  CA  . ALA D 1 424 ? 50.83373   -33.77506 -112.35392 1.000 101.95278 ? 413  ALA D CA  1 
ATOM   23499 C  C   . ALA D 1 424 ? 51.00938   -34.91639 -113.34584 1.000 123.70479 ? 413  ALA D C   1 
ATOM   23500 O  O   . ALA D 1 424 ? 51.77905   -34.79826 -114.30474 1.000 148.47274 ? 413  ALA D O   1 
ATOM   23501 C  CB  . ALA D 1 424 ? 51.69431   -34.00059 -111.11211 1.000 107.98357 ? 413  ALA D CB  1 
ATOM   23502 N  N   . GLU D 1 425 ? 50.30496   -36.03170 -113.13400 1.000 124.06838 ? 414  GLU D N   1 
ATOM   23503 C  CA  . GLU D 1 425 ? 50.38242   -37.14116 -114.07831 1.000 127.12622 ? 414  GLU D CA  1 
ATOM   23504 C  C   . GLU D 1 425 ? 49.85136   -36.73564 -115.44724 1.000 128.01227 ? 414  GLU D C   1 
ATOM   23505 O  O   . GLU D 1 425 ? 50.42574   -37.10464 -116.47867 1.000 129.27802 ? 414  GLU D O   1 
ATOM   23506 C  CB  . GLU D 1 425 ? 49.61715   -38.34729 -113.53060 1.000 132.68382 ? 414  GLU D CB  1 
ATOM   23507 C  CG  . GLU D 1 425 ? 49.46002   -39.49734 -114.51453 1.000 144.68415 ? 414  GLU D CG  1 
ATOM   23508 C  CD  . GLU D 1 425 ? 48.14393   -39.44604 -115.26803 1.000 149.79723 ? 414  GLU D CD  1 
ATOM   23509 O  OE1 . GLU D 1 425 ? 47.12846   -39.03810 -114.66552 1.000 141.75063 ? 414  GLU D OE1 1 
ATOM   23510 O  OE2 . GLU D 1 425 ? 48.12655   -39.80702 -116.46355 1.000 160.63190 ? 414  GLU D OE2 1 
ATOM   23511 N  N   . ALA D 1 426 ? 48.75341   -35.97604 -115.47730 1.000 125.09197 ? 415  ALA D N   1 
ATOM   23512 C  CA  . ALA D 1 426 ? 48.20747   -35.51954 -116.75154 1.000 124.86319 ? 415  ALA D CA  1 
ATOM   23513 C  C   . ALA D 1 426 ? 49.16359   -34.56573 -117.45936 1.000 126.88026 ? 415  ALA D C   1 
ATOM   23514 O  O   . ALA D 1 426 ? 49.29586   -34.61003 -118.68811 1.000 115.01211 ? 415  ALA D O   1 
ATOM   23515 C  CB  . ALA D 1 426 ? 46.84917   -34.85434 -116.53239 1.000 108.34531 ? 415  ALA D CB  1 
ATOM   23516 N  N   . LYS D 1 427 ? 49.83579   -33.69655 -116.70486 1.000 133.91726 ? 416  LYS D N   1 
ATOM   23517 C  CA  . LYS D 1 427 ? 50.70745   -32.68337 -117.28663 1.000 143.32609 ? 416  LYS D CA  1 
ATOM   23518 C  C   . LYS D 1 427 ? 52.13547   -33.16263 -117.52254 1.000 146.03600 ? 416  LYS D C   1 
ATOM   23519 O  O   . LYS D 1 427 ? 52.92056   -32.42923 -118.13336 1.000 149.02280 ? 416  LYS D O   1 
ATOM   23520 C  CB  . LYS D 1 427 ? 50.74048   -31.44144 -116.38929 1.000 128.23259 ? 416  LYS D CB  1 
ATOM   23521 C  CG  . LYS D 1 427 ? 49.40151   -30.74035 -116.23741 1.000 101.88397 ? 416  LYS D CG  1 
ATOM   23522 C  CD  . LYS D 1 427 ? 49.45735   -29.70610 -115.12539 1.000 98.03681  ? 416  LYS D CD  1 
ATOM   23523 C  CE  . LYS D 1 427 ? 48.13490   -28.97508 -114.97217 1.000 83.78785  ? 416  LYS D CE  1 
ATOM   23524 N  NZ  . LYS D 1 427 ? 47.83401   -28.12654 -116.15659 1.000 93.45047  ? 416  LYS D NZ  1 
ATOM   23525 N  N   . GLN D 1 428 ? 52.49527   -34.36249 -117.06120 1.000 146.07399 ? 417  GLN D N   1 
ATOM   23526 C  CA  . GLN D 1 428 ? 53.87064   -34.83140 -117.19506 1.000 148.58559 ? 417  GLN D CA  1 
ATOM   23527 C  C   . GLN D 1 428 ? 54.25733   -35.15157 -118.63250 1.000 156.49387 ? 417  GLN D C   1 
ATOM   23528 O  O   . GLN D 1 428 ? 55.45237   -35.29438 -118.91320 1.000 156.01750 ? 417  GLN D O   1 
ATOM   23529 C  CB  . GLN D 1 428 ? 54.09863   -36.05899 -116.30978 1.000 153.96315 ? 417  GLN D CB  1 
ATOM   23530 C  CG  . GLN D 1 428 ? 54.68982   -35.72633 -114.94828 1.000 133.32465 ? 417  GLN D CG  1 
ATOM   23531 C  CD  . GLN D 1 428 ? 54.71843   -36.91448 -114.00743 1.000 137.20327 ? 417  GLN D CD  1 
ATOM   23532 O  OE1 . GLN D 1 428 ? 55.34961   -36.86765 -112.95137 1.000 132.70059 ? 417  GLN D OE1 1 
ATOM   23533 N  NE2 . GLN D 1 428 ? 54.03255   -37.98706 -114.38482 1.000 143.42900 ? 417  GLN D NE2 1 
ATOM   23534 N  N   . ASP D 1 429 ? 53.29113   -35.27369 -119.54060 1.000 147.87556 ? 418  ASP D N   1 
ATOM   23535 C  CA  . ASP D 1 429 ? 53.58846   -35.47159 -120.95186 1.000 153.21605 ? 418  ASP D CA  1 
ATOM   23536 C  C   . ASP D 1 429 ? 53.73383   -34.16293 -121.71591 1.000 144.40185 ? 418  ASP D C   1 
ATOM   23537 O  O   . ASP D 1 429 ? 54.23255   -34.17678 -122.84664 1.000 151.73999 ? 418  ASP D O   1 
ATOM   23538 C  CB  . ASP D 1 429 ? 52.50012   -36.32706 -121.60739 1.000 167.37240 ? 418  ASP D CB  1 
ATOM   23539 C  CG  . ASP D 1 429 ? 52.33902   -37.67526 -120.93677 1.000 167.27934 ? 418  ASP D CG  1 
ATOM   23540 O  OD1 . ASP D 1 429 ? 51.79798   -37.71890 -119.81200 1.000 164.88557 ? 418  ASP D OD1 1 
ATOM   23541 O  OD2 . ASP D 1 429 ? 52.75591   -38.69062 -121.53214 1.000 174.15492 ? 418  ASP D OD2 1 
ATOM   23542 N  N   . LYS D 1 430 ? 53.31888   -33.03966 -121.12932 1.000 143.65196 ? 419  LYS D N   1 
ATOM   23543 C  CA  . LYS D 1 430 ? 53.46427   -31.73611 -121.77035 1.000 141.64173 ? 419  LYS D CA  1 
ATOM   23544 C  C   . LYS D 1 430 ? 54.76669   -31.05488 -121.35315 1.000 145.85156 ? 419  LYS D C   1 
ATOM   23545 O  O   . LYS D 1 430 ? 55.61634   -30.75976 -122.19882 1.000 147.21754 ? 419  LYS D O   1 
ATOM   23546 C  CB  . LYS D 1 430 ? 52.25263   -30.85308 -121.44315 1.000 129.36437 ? 419  LYS D CB  1 
ATOM   23547 C  CG  . LYS D 1 430 ? 52.32726   -29.43524 -121.99987 1.000 125.88386 ? 419  LYS D CG  1 
ATOM   23548 C  CD  . LYS D 1 430 ? 52.71373   -28.42681 -120.92375 1.000 121.00410 ? 419  LYS D CD  1 
ATOM   23549 C  CE  . LYS D 1 430 ? 51.70324   -28.41240 -119.78679 1.000 116.54518 ? 419  LYS D CE  1 
ATOM   23550 N  NZ  . LYS D 1 430 ? 52.05512   -27.41193 -118.74061 1.000 91.21272  ? 419  LYS D NZ  1 
ATOM   23551 N  N   . ASN D 1 431 ? 54.93797   -30.80731 -120.05379 1.000 147.26018 ? 420  ASN D N   1 
ATOM   23552 C  CA  . ASN D 1 431 ? 56.15910   -30.20353 -119.52842 1.000 130.18277 ? 420  ASN D CA  1 
ATOM   23553 C  C   . ASN D 1 431 ? 56.94202   -31.25991 -118.76301 1.000 128.97789 ? 420  ASN D C   1 
ATOM   23554 O  O   . ASN D 1 431 ? 56.54589   -31.64182 -117.65119 1.000 133.10299 ? 420  ASN D O   1 
ATOM   23555 C  CB  . ASN D 1 431 ? 55.83733   -29.01322 -118.62002 1.000 127.40159 ? 420  ASN D CB  1 
ATOM   23556 C  CG  . ASN D 1 431 ? 57.04868   -28.13710 -118.36027 1.000 138.30955 ? 420  ASN D CG  1 
ATOM   23557 O  OD1 . ASN D 1 431 ? 57.78854   -27.80566 -119.28394 1.000 156.68519 ? 420  ASN D OD1 1 
ATOM   23558 N  ND2 . ASN D 1 431 ? 57.26664   -27.77106 -117.10052 1.000 132.96358 ? 420  ASN D ND2 1 
ATOM   23559 N  N   . PRO D 1 432 ? 58.04381   -31.77022 -119.30429 1.000 129.61960 ? 421  PRO D N   1 
ATOM   23560 C  CA  . PRO D 1 432 ? 58.75438   -32.86226 -118.62563 1.000 116.99715 ? 421  PRO D CA  1 
ATOM   23561 C  C   . PRO D 1 432 ? 59.58124   -32.38802 -117.44244 1.000 112.18973 ? 421  PRO D C   1 
ATOM   23562 O  O   . PRO D 1 432 ? 60.39301   -33.14860 -116.90572 1.000 120.40893 ? 421  PRO D O   1 
ATOM   23563 C  CB  . PRO D 1 432 ? 59.63685   -33.45484 -119.73280 1.000 126.16903 ? 421  PRO D CB  1 
ATOM   23564 C  CG  . PRO D 1 432 ? 59.10043   -32.90012 -121.02360 1.000 112.55280 ? 421  PRO D CG  1 
ATOM   23565 C  CD  . PRO D 1 432 ? 58.52455   -31.56456 -120.67873 1.000 120.91085 ? 421  PRO D CD  1 
ATOM   23566 N  N   . GLU D 1 433 ? 59.39121   -31.13176 -117.02957 1.000 101.34986 ? 422  GLU D N   1 
ATOM   23567 C  CA  . GLU D 1 433 ? 60.04815   -30.65989 -115.81583 1.000 110.06086 ? 422  GLU D CA  1 
ATOM   23568 C  C   . GLU D 1 433 ? 59.62141   -31.49555 -114.61677 1.000 123.80631 ? 422  GLU D C   1 
ATOM   23569 O  O   . GLU D 1 433 ? 60.44013   -31.80590 -113.74352 1.000 118.38378 ? 422  GLU D O   1 
ATOM   23570 C  CB  . GLU D 1 433 ? 59.75027   -29.17859 -115.58510 1.000 118.01990 ? 422  GLU D CB  1 
ATOM   23571 C  CG  . GLU D 1 433 ? 60.40600   -28.60337 -114.33324 1.000 132.99934 ? 422  GLU D CG  1 
ATOM   23572 C  CD  . GLU D 1 433 ? 60.26067   -27.09701 -114.23527 1.000 142.04062 ? 422  GLU D CD  1 
ATOM   23573 O  OE1 . GLU D 1 433 ? 59.87961   -26.47787 -115.24939 1.000 138.83286 ? 422  GLU D OE1 1 
ATOM   23574 O  OE2 . GLU D 1 433 ? 60.52558   -26.53394 -113.15007 1.000 138.62439 ? 422  GLU D OE2 1 
ATOM   23575 N  N   . LEU D 1 434 ? 58.34305   -31.87563 -114.56064 1.000 136.27604 ? 423  LEU D N   1 
ATOM   23576 C  CA  . LEU D 1 434 ? 57.92206   -32.91229 -113.62507 1.000 129.30623 ? 423  LEU D CA  1 
ATOM   23577 C  C   . LEU D 1 434 ? 58.45762   -34.26932 -114.06599 1.000 114.69565 ? 423  LEU D C   1 
ATOM   23578 O  O   . LEU D 1 434 ? 59.26459   -34.89140 -113.36606 1.000 96.64963  ? 423  LEU D O   1 
ATOM   23579 C  CB  . LEU D 1 434 ? 56.39543   -32.94136 -113.51416 1.000 119.95345 ? 423  LEU D CB  1 
ATOM   23580 C  CG  . LEU D 1 434 ? 55.64627   -31.61389 -113.37955 1.000 93.48159  ? 423  LEU D CG  1 
ATOM   23581 C  CD1 . LEU D 1 434 ? 55.15277   -31.13175 -114.73682 1.000 92.90413  ? 423  LEU D CD1 1 
ATOM   23582 C  CD2 . LEU D 1 434 ? 54.49111   -31.75297 -112.40265 1.000 93.93171  ? 423  LEU D CD2 1 
ATOM   23583 N  N   . GLY D 1 435 ? 58.03453   -34.73325 -115.24097 1.000 114.79058 ? 424  GLY D N   1 
ATOM   23584 C  CA  . GLY D 1 435 ? 58.62558   -35.90737 -115.85598 1.000 119.00565 ? 424  GLY D CA  1 
ATOM   23585 C  C   . GLY D 1 435 ? 58.54203   -37.17388 -115.02840 1.000 127.19784 ? 424  GLY D C   1 
ATOM   23586 O  O   . GLY D 1 435 ? 57.46590   -37.75876 -114.88151 1.000 130.57886 ? 424  GLY D O   1 
ATOM   23587 N  N   . GLY D 1 436 ? 59.67806   -37.61327 -114.49156 1.000 115.84435 ? 425  GLY D N   1 
ATOM   23588 C  CA  . GLY D 1 436 ? 59.73200   -38.82951 -113.70413 1.000 102.73749 ? 425  GLY D CA  1 
ATOM   23589 C  C   . GLY D 1 436 ? 59.83674   -38.58601 -112.21208 1.000 106.00926 ? 425  GLY D C   1 
ATOM   23590 O  O   . GLY D 1 436 ? 60.65756   -39.21530 -111.53790 1.000 120.00594 ? 425  GLY D O   1 
ATOM   23591 N  N   . LEU D 1 437 ? 59.02802   -37.65738 -111.68809 1.000 109.36680 ? 426  LEU D N   1 
ATOM   23592 C  CA  . LEU D 1 437 ? 59.04251   -37.37598 -110.25382 1.000 111.89667 ? 426  LEU D CA  1 
ATOM   23593 C  C   . LEU D 1 437 ? 58.75615   -38.62354 -109.42753 1.000 110.36560 ? 426  LEU D C   1 
ATOM   23594 O  O   . LEU D 1 437 ? 59.22660   -38.73573 -108.28955 1.000 107.28051 ? 426  LEU D O   1 
ATOM   23595 C  CB  . LEU D 1 437 ? 58.02488   -36.28386 -109.91788 1.000 97.22557  ? 426  LEU D CB  1 
ATOM   23596 C  CG  . LEU D 1 437 ? 58.35517   -34.85080 -110.33599 1.000 81.62458  ? 426  LEU D CG  1 
ATOM   23597 C  CD1 . LEU D 1 437 ? 57.20784   -33.91492 -109.99551 1.000 93.03031  ? 426  LEU D CD1 1 
ATOM   23598 C  CD2 . LEU D 1 437 ? 59.63913   -34.38701 -109.67370 1.000 98.87192  ? 426  LEU D CD2 1 
ATOM   23599 N  N   . SER D 1 438 ? 57.99180   -39.56714 -109.97643 1.000 113.85770 ? 427  SER D N   1 
ATOM   23600 C  CA  . SER D 1 438 ? 57.68032   -40.80354 -109.27278 1.000 103.45948 ? 427  SER D CA  1 
ATOM   23601 C  C   . SER D 1 438 ? 58.79433   -41.83835 -109.36337 1.000 107.04656 ? 427  SER D C   1 
ATOM   23602 O  O   . SER D 1 438 ? 58.69199   -42.88927 -108.72087 1.000 98.58035  ? 427  SER D O   1 
ATOM   23603 C  CB  . SER D 1 438 ? 56.38006   -41.40088 -109.81712 1.000 95.33718  ? 427  SER D CB  1 
ATOM   23604 O  OG  . SER D 1 438 ? 56.46395   -41.61418 -111.21572 1.000 95.14302  ? 427  SER D OG  1 
ATOM   23605 N  N   . SER D 1 439 ? 59.84328   -41.57388 -110.13302 1.000 115.53536 ? 428  SER D N   1 
ATOM   23606 C  CA  . SER D 1 439 ? 60.93466   -42.52869 -110.30088 1.000 112.49345 ? 428  SER D CA  1 
ATOM   23607 C  C   . SER D 1 439 ? 62.30117   -41.94608 -109.97070 1.000 96.95235  ? 428  SER D C   1 
ATOM   23608 O  O   . SER D 1 439 ? 63.15312   -42.66257 -109.43960 1.000 92.25501  ? 428  SER D O   1 
ATOM   23609 C  CB  . SER D 1 439 ? 60.93766   -43.07127 -111.73926 1.000 121.14409 ? 428  SER D CB  1 
ATOM   23610 O  OG  . SER D 1 439 ? 61.14404   -42.02821 -112.67565 1.000 129.90627 ? 428  SER D OG  1 
ATOM   23611 N  N   . LYS D 1 440 ? 62.53210   -40.66541 -110.26734 1.000 108.95523 ? 429  LYS D N   1 
ATOM   23612 C  CA  . LYS D 1 440 ? 63.82282   -40.02732 -110.03698 1.000 100.02821 ? 429  LYS D CA  1 
ATOM   23613 C  C   . LYS D 1 440 ? 63.93914   -39.41226 -108.64707 1.000 106.94048 ? 429  LYS D C   1 
ATOM   23614 O  O   . LYS D 1 440 ? 64.72806   -38.47798 -108.44989 1.000 116.08325 ? 429  LYS D O   1 
ATOM   23615 C  CB  . LYS D 1 440 ? 64.08825   -38.97273 -111.11244 1.000 83.65116  ? 429  LYS D CB  1 
ATOM   23616 C  CG  . LYS D 1 440 ? 64.46060   -39.55463 -112.46960 1.000 87.58708  ? 429  LYS D CG  1 
ATOM   23617 C  CD  . LYS D 1 440 ? 65.57867   -40.57889 -112.33291 1.000 134.23867 ? 429  LYS D CD  1 
ATOM   23618 C  CE  . LYS D 1 440 ? 66.13325   -40.98926 -113.68657 1.000 139.29252 ? 429  LYS D CE  1 
ATOM   23619 N  NZ  . LYS D 1 440 ? 66.90467   -39.88755 -114.32604 1.000 143.06341 ? 429  LYS D NZ  1 
ATOM   23620 N  N   . TYR D 1 441 ? 63.17841   -39.91336 -107.67721 1.000 97.42894  ? 430  TYR D N   1 
ATOM   23621 C  CA  . TYR D 1 441 ? 63.24533   -39.41017 -106.31348 1.000 94.59670  ? 430  TYR D CA  1 
ATOM   23622 C  C   . TYR D 1 441 ? 62.93830   -40.54614 -105.34861 1.000 81.62470  ? 430  TYR D C   1 
ATOM   23623 O  O   . TYR D 1 441 ? 62.36709   -41.57219 -105.72747 1.000 78.77915  ? 430  TYR D O   1 
ATOM   23624 C  CB  . TYR D 1 441 ? 62.28331   -38.23653 -106.09785 1.000 93.07436  ? 430  TYR D CB  1 
ATOM   23625 C  CG  . TYR D 1 441 ? 62.80647   -36.91074 -106.60805 1.000 89.53199  ? 430  TYR D CG  1 
ATOM   23626 C  CD1 . TYR D 1 441 ? 63.75701   -36.19501 -105.89016 1.000 98.56884  ? 430  TYR D CD1 1 
ATOM   23627 C  CD2 . TYR D 1 441 ? 62.34674   -36.37193 -107.80244 1.000 86.31864  ? 430  TYR D CD2 1 
ATOM   23628 C  CE1 . TYR D 1 441 ? 64.23764   -34.98215 -106.34905 1.000 100.13252 ? 430  TYR D CE1 1 
ATOM   23629 C  CE2 . TYR D 1 441 ? 62.82189   -35.15960 -108.26934 1.000 85.56544  ? 430  TYR D CE2 1 
ATOM   23630 C  CZ  . TYR D 1 441 ? 63.76623   -34.46940 -107.53880 1.000 95.43457  ? 430  TYR D CZ  1 
ATOM   23631 O  OH  . TYR D 1 441 ? 64.24037   -33.26292 -108.00069 1.000 87.38295  ? 430  TYR D OH  1 
ATOM   23632 N  N   . THR D 1 442 ? 63.33082   -40.35158 -104.09138 1.000 74.70944  ? 431  THR D N   1 
ATOM   23633 C  CA  . THR D 1 442 ? 63.15491   -41.36909 -103.06544 1.000 82.34486  ? 431  THR D CA  1 
ATOM   23634 C  C   . THR D 1 442 ? 62.91504   -40.69604 -101.72124 1.000 75.72762  ? 431  THR D C   1 
ATOM   23635 O  O   . THR D 1 442 ? 63.60454   -39.73574 -101.36783 1.000 78.73602  ? 431  THR D O   1 
ATOM   23636 C  CB  . THR D 1 442 ? 64.37570   -42.29664 -102.98890 1.000 110.11620 ? 431  THR D CB  1 
ATOM   23637 O  OG1 . THR D 1 442 ? 64.48108   -43.05027 -104.20329 1.000 115.62288 ? 431  THR D OG1 1 
ATOM   23638 C  CG2 . THR D 1 442 ? 64.25788   -43.25584 -101.81322 1.000 95.76618  ? 431  THR D CG2 1 
ATOM   23639 N  N   . LYS D 1 443 ? 61.93207   -41.20653 -100.98262 1.000 77.40210  ? 432  LYS D N   1 
ATOM   23640 C  CA  . LYS D 1 443 ? 61.61860   -40.67588 -99.66307  1.000 77.54425  ? 432  LYS D CA  1 
ATOM   23641 C  C   . LYS D 1 443 ? 62.77627   -40.91164 -98.69844  1.000 73.56500  ? 432  LYS D C   1 
ATOM   23642 O  O   . LYS D 1 443 ? 63.46928   -41.93038 -98.76927  1.000 77.88319  ? 432  LYS D O   1 
ATOM   23643 C  CB  . LYS D 1 443 ? 60.33894   -41.32395 -99.13087  1.000 86.37345  ? 432  LYS D CB  1 
ATOM   23644 C  CG  . LYS D 1 443 ? 59.92255   -40.87570 -97.73850  1.000 97.19552  ? 432  LYS D CG  1 
ATOM   23645 C  CD  . LYS D 1 443 ? 58.57802   -41.47192 -97.35156  1.000 93.33977  ? 432  LYS D CD  1 
ATOM   23646 C  CE  . LYS D 1 443 ? 58.23276   -41.17331 -95.90149  1.000 91.48511  ? 432  LYS D CE  1 
ATOM   23647 N  NZ  . LYS D 1 443 ? 59.16148   -41.85231 -94.95528  1.000 80.57475  ? 432  LYS D NZ  1 
ATOM   23648 N  N   . VAL D 1 444 ? 62.98686   -39.95513 -97.79430  1.000 66.02697  ? 433  VAL D N   1 
ATOM   23649 C  CA  . VAL D 1 444 ? 64.06899   -40.03209 -96.81854  1.000 78.04500  ? 433  VAL D CA  1 
ATOM   23650 C  C   . VAL D 1 444 ? 63.48818   -40.05834 -95.41056  1.000 83.03964  ? 433  VAL D C   1 
ATOM   23651 O  O   . VAL D 1 444 ? 63.69268   -41.01895 -94.65966  1.000 82.68479  ? 433  VAL D O   1 
ATOM   23652 C  CB  . VAL D 1 444 ? 65.05134   -38.85929 -96.99196  1.000 64.94200  ? 433  VAL D CB  1 
ATOM   23653 C  CG1 . VAL D 1 444 ? 65.98724   -38.76378 -95.80246  1.000 61.01907  ? 433  VAL D CG1 1 
ATOM   23654 C  CG2 . VAL D 1 444 ? 65.83820   -39.01549 -98.28393  1.000 73.29733  ? 433  VAL D CG2 1 
ATOM   23655 N  N   . ASP D 1 445 ? 62.76157   -39.00535 -95.04401  1.000 77.90873  ? 434  ASP D N   1 
ATOM   23656 C  CA  . ASP D 1 445 ? 62.11660   -38.92502 -93.74166  1.000 77.38593  ? 434  ASP D CA  1 
ATOM   23657 C  C   . ASP D 1 445 ? 60.80931   -38.16070 -93.90528  1.000 77.18416  ? 434  ASP D C   1 
ATOM   23658 O  O   . ASP D 1 445 ? 60.49354   -37.65675 -94.98679  1.000 68.43150  ? 434  ASP D O   1 
ATOM   23659 C  CB  . ASP D 1 445 ? 63.03529   -38.26870 -92.70553  1.000 81.25132  ? 434  ASP D CB  1 
ATOM   23660 C  CG  . ASP D 1 445 ? 62.68362   -38.66244 -91.28252  1.000 96.86569  ? 434  ASP D CG  1 
ATOM   23661 O  OD1 . ASP D 1 445 ? 62.97799   -39.81260 -90.89339  1.000 99.08566  ? 434  ASP D OD1 1 
ATOM   23662 O  OD2 . ASP D 1 445 ? 62.11118   -37.82477 -90.55408  1.000 100.45609 ? 434  ASP D OD2 1 
ATOM   23663 N  N   . GLU D 1 446 ? 60.04279   -38.07820 -92.82061  1.000 80.58095  ? 435  GLU D N   1 
ATOM   23664 C  CA  . GLU D 1 446 ? 58.71622   -37.48517 -92.89579  1.000 76.41070  ? 435  GLU D CA  1 
ATOM   23665 C  C   . GLU D 1 446 ? 58.28731   -37.00603 -91.51639  1.000 90.02074  ? 435  GLU D C   1 
ATOM   23666 O  O   . GLU D 1 446 ? 58.63500   -37.60954 -90.49817  1.000 85.05693  ? 435  GLU D O   1 
ATOM   23667 C  CB  . GLU D 1 446 ? 57.70162   -38.49243 -93.45109  1.000 83.80648  ? 435  GLU D CB  1 
ATOM   23668 C  CG  . GLU D 1 446 ? 56.32207   -37.92457 -93.72933  1.000 97.53167  ? 435  GLU D CG  1 
ATOM   23669 C  CD  . GLU D 1 446 ? 55.33644   -38.98783 -94.16636  1.000 110.03704 ? 435  GLU D CD  1 
ATOM   23670 O  OE1 . GLU D 1 446 ? 55.36709   -40.09831 -93.59602  1.000 119.26925 ? 435  GLU D OE1 1 
ATOM   23671 O  OE2 . GLU D 1 446 ? 54.53663   -38.71648 -95.08535  1.000 107.54544 ? 435  GLU D OE2 1 
ATOM   23672 N  N   . ILE D 1 447 ? 57.53157   -35.90637 -91.50087  1.000 91.59344  ? 436  ILE D N   1 
ATOM   23673 C  CA  . ILE D 1 447 ? 56.83763   -35.43765 -90.31161  1.000 93.03685  ? 436  ILE D CA  1 
ATOM   23674 C  C   . ILE D 1 447 ? 55.36580   -35.28851 -90.67906  1.000 89.56868  ? 436  ILE D C   1 
ATOM   23675 O  O   . ILE D 1 447 ? 55.03854   -34.58830 -91.64212  1.000 88.59368  ? 436  ILE D O   1 
ATOM   23676 C  CB  . ILE D 1 447 ? 57.40002   -34.10914 -89.77483  1.000 97.38073  ? 436  ILE D CB  1 
ATOM   23677 C  CG1 . ILE D 1 447 ? 58.63095   -34.36562 -88.90314  1.000 106.16059 ? 436  ILE D CG1 1 
ATOM   23678 C  CG2 . ILE D 1 447 ? 56.34818   -33.36031 -88.97624  1.000 117.20952 ? 436  ILE D CG2 1 
ATOM   23679 C  CD1 . ILE D 1 447 ? 58.35606   -35.23699 -87.69791  1.000 110.10036 ? 436  ILE D CD1 1 
ATOM   23680 N  N   . PRO D 1 448 ? 54.44148   -35.92917 -89.95824  1.000 80.82894  ? 437  PRO D N   1 
ATOM   23681 C  CA  . PRO D 1 448 ? 53.03545   -35.93027 -90.38610  1.000 91.22734  ? 437  PRO D CA  1 
ATOM   23682 C  C   . PRO D 1 448 ? 52.27311   -34.67828 -89.97755  1.000 96.93755  ? 437  PRO D C   1 
ATOM   23683 O  O   . PRO D 1 448 ? 52.85349   -33.73241 -89.43648  1.000 104.89272 ? 437  PRO D O   1 
ATOM   23684 C  CB  . PRO D 1 448 ? 52.47124   -37.17609 -89.69475  1.000 81.83568  ? 437  PRO D CB  1 
ATOM   23685 C  CG  . PRO D 1 448 ? 53.27500   -37.27840 -88.43850  1.000 101.85651 ? 437  PRO D CG  1 
ATOM   23686 C  CD  . PRO D 1 448 ? 54.66171   -36.77788 -88.77405  1.000 81.78851  ? 437  PRO D CD  1 
ATOM   23687 N  N   . PHE D 1 449 ? 50.96867   -34.66698 -90.24367  1.000 77.70609  ? 438  PHE D N   1 
ATOM   23688 C  CA  . PHE D 1 449 ? 50.11211   -33.55685 -89.85708  1.000 74.32218  ? 438  PHE D CA  1 
ATOM   23689 C  C   . PHE D 1 449 ? 49.89361   -33.54934 -88.34385  1.000 73.41221  ? 438  PHE D C   1 
ATOM   23690 O  O   . PHE D 1 449 ? 50.06077   -34.56206 -87.65783  1.000 76.97035  ? 438  PHE D O   1 
ATOM   23691 C  CB  . PHE D 1 449 ? 48.77223   -33.64627 -90.58805  1.000 75.87427  ? 438  PHE D CB  1 
ATOM   23692 C  CG  . PHE D 1 449 ? 48.16013   -32.31399 -90.90381  1.000 69.33243  ? 438  PHE D CG  1 
ATOM   23693 C  CD1 . PHE D 1 449 ? 48.46471   -31.66064 -92.08666  1.000 78.35385  ? 438  PHE D CD1 1 
ATOM   23694 C  CD2 . PHE D 1 449 ? 47.27322   -31.71894 -90.02427  1.000 61.17040  ? 438  PHE D CD2 1 
ATOM   23695 C  CE1 . PHE D 1 449 ? 47.90103   -30.43565 -92.38231  1.000 78.42208  ? 438  PHE D CE1 1 
ATOM   23696 C  CE2 . PHE D 1 449 ? 46.70663   -30.49466 -90.31317  1.000 86.44861  ? 438  PHE D CE2 1 
ATOM   23697 C  CZ  . PHE D 1 449 ? 47.01993   -29.85238 -91.49448  1.000 97.48528  ? 438  PHE D CZ  1 
ATOM   23698 N  N   . ASP D 1 450 ? 49.51287   -32.37861 -87.82513  1.000 59.90120  ? 439  ASP D N   1 
ATOM   23699 C  CA  . ASP D 1 450 ? 49.34501   -32.17153 -86.38885  1.000 76.13765  ? 439  ASP D CA  1 
ATOM   23700 C  C   . ASP D 1 450 ? 48.04467   -31.47924 -86.00509  1.000 103.32808 ? 439  ASP D C   1 
ATOM   23701 O  O   . ASP D 1 450 ? 47.64198   -31.57894 -84.83866  1.000 115.55233 ? 439  ASP D O   1 
ATOM   23702 C  CB  . ASP D 1 450 ? 50.52015   -31.35097 -85.83293  1.000 84.79303  ? 439  ASP D CB  1 
ATOM   23703 C  CG  . ASP D 1 450 ? 50.59976   -31.38302 -84.31659  1.000 100.28419 ? 439  ASP D CG  1 
ATOM   23704 O  OD1 . ASP D 1 450 ? 50.04330   -32.31827 -83.70474  1.000 90.13458  ? 439  ASP D OD1 1 
ATOM   23705 O  OD2 . ASP D 1 450 ? 51.22188   -30.46704 -83.73674  1.000 110.67387 ? 439  ASP D OD2 1 
ATOM   23706 N  N   . PHE D 1 451 ? 47.37907   -30.78873 -86.93687  1.000 94.30420  ? 440  PHE D N   1 
ATOM   23707 C  CA  . PHE D 1 451 ? 46.18027   -29.98659 -86.68701  1.000 95.20527  ? 440  PHE D CA  1 
ATOM   23708 C  C   . PHE D 1 451 ? 46.51175   -28.77463 -85.82325  1.000 104.43309 ? 440  PHE D C   1 
ATOM   23709 O  O   . PHE D 1 451 ? 45.63530   -27.95662 -85.52296  1.000 140.68453 ? 440  PHE D O   1 
ATOM   23710 C  CB  . PHE D 1 451 ? 45.07819   -30.81268 -86.01979  1.000 86.88561  ? 440  PHE D CB  1 
ATOM   23711 C  CG  . PHE D 1 451 ? 44.63101   -32.00330 -86.82110  1.000 97.32463  ? 440  PHE D CG  1 
ATOM   23712 C  CD1 . PHE D 1 451 ? 43.90408   -31.83845 -87.98773  1.000 102.33042 ? 440  PHE D CD1 1 
ATOM   23713 C  CD2 . PHE D 1 451 ? 44.91034   -33.29032 -86.38956  1.000 109.52052 ? 440  PHE D CD2 1 
ATOM   23714 C  CE1 . PHE D 1 451 ? 43.47842   -32.93079 -88.71636  1.000 93.77596  ? 440  PHE D CE1 1 
ATOM   23715 C  CE2 . PHE D 1 451 ? 44.48729   -34.38706 -87.11155  1.000 97.50257  ? 440  PHE D CE2 1 
ATOM   23716 C  CZ  . PHE D 1 451 ? 43.76965   -34.20729 -88.27790  1.000 89.02118  ? 440  PHE D CZ  1 
ATOM   23717 N  N   . GLU D 1 452 ? 47.77785   -28.64684 -85.43062  1.000 96.02751  ? 441  GLU D N   1 
ATOM   23718 C  CA  . GLU D 1 452 ? 48.29188   -27.47002 -84.74555  1.000 95.90240  ? 441  GLU D CA  1 
ATOM   23719 C  C   . GLU D 1 452 ? 49.35401   -26.76247 -85.56549  1.000 96.36053  ? 441  GLU D C   1 
ATOM   23720 O  O   . GLU D 1 452 ? 49.23109   -25.56735 -85.84713  1.000 98.23102  ? 441  GLU D O   1 
ATOM   23721 C  CB  . GLU D 1 452 ? 48.88127   -27.85217 -83.38245  1.000 93.52742  ? 441  GLU D CB  1 
ATOM   23722 C  CG  . GLU D 1 452 ? 49.58990   -26.69834 -82.67935  1.000 104.99318 ? 441  GLU D CG  1 
ATOM   23723 C  CD  . GLU D 1 452 ? 50.59200   -27.17976 -81.65049  1.000 127.53105 ? 441  GLU D CD  1 
ATOM   23724 O  OE1 . GLU D 1 452 ? 50.78498   -28.40691 -81.56506  1.000 116.63416 ? 441  GLU D OE1 1 
ATOM   23725 O  OE2 . GLU D 1 452 ? 51.18638   -26.34411 -80.93311  1.000 155.66768 ? 441  GLU D OE2 1 
ATOM   23726 N  N   . ARG D 1 453 ? 50.40625   -27.48541 -85.94955  1.000 97.34553  ? 442  ARG D N   1 
ATOM   23727 C  CA  . ARG D 1 453 ? 51.38644   -26.92891 -86.87039  1.000 100.93003 ? 442  ARG D CA  1 
ATOM   23728 C  C   . ARG D 1 453 ? 50.79261   -26.74895 -88.25916  1.000 97.71801  ? 442  ARG D C   1 
ATOM   23729 O  O   . ARG D 1 453 ? 51.23963   -25.87839 -89.01370  1.000 110.69099 ? 442  ARG D O   1 
ATOM   23730 C  CB  . ARG D 1 453 ? 52.61890   -27.82776 -86.93455  1.000 103.25546 ? 442  ARG D CB  1 
ATOM   23731 C  CG  . ARG D 1 453 ? 53.20092   -28.20565 -85.58204  1.000 110.71038 ? 442  ARG D CG  1 
ATOM   23732 C  CD  . ARG D 1 453 ? 54.30181   -29.24928 -85.73388  1.000 112.78923 ? 442  ARG D CD  1 
ATOM   23733 N  NE  . ARG D 1 453 ? 53.82780   -30.45365 -86.40744  1.000 120.62117 ? 442  ARG D NE  1 
ATOM   23734 C  CZ  . ARG D 1 453 ? 54.06033   -30.74524 -87.68052  1.000 102.68425 ? 442  ARG D CZ  1 
ATOM   23735 N  NH1 . ARG D 1 453 ? 54.78235   -29.94864 -88.45180  1.000 96.68969  ? 442  ARG D NH1 1 
ATOM   23736 N  NH2 . ARG D 1 453 ? 53.55226   -31.86210 -88.19334  1.000 93.11404  ? 442  ARG D NH2 1 
ATOM   23737 N  N   . ARG D 1 454 ? 49.79260   -27.56222 -88.60873  1.000 74.22600  ? 443  ARG D N   1 
ATOM   23738 C  CA  . ARG D 1 454 ? 49.10153   -27.47203 -89.89599  1.000 74.07109  ? 443  ARG D CA  1 
ATOM   23739 C  C   . ARG D 1 454 ? 50.07474   -27.59259 -91.06653  1.000 72.82308  ? 443  ARG D C   1 
ATOM   23740 O  O   . ARG D 1 454 ? 49.96170   -26.87569 -92.06117  1.000 74.09091  ? 443  ARG D O   1 
ATOM   23741 C  CB  . ARG D 1 454 ? 48.29899   -26.17236 -90.00120  1.000 86.67732  ? 443  ARG D CB  1 
ATOM   23742 C  CG  . ARG D 1 454 ? 47.37865   -25.89621 -88.82584  1.000 96.59417  ? 443  ARG D CG  1 
ATOM   23743 C  CD  . ARG D 1 454 ? 46.15582   -26.79433 -88.84668  1.000 109.30238 ? 443  ARG D CD  1 
ATOM   23744 N  NE  . ARG D 1 454 ? 45.16255   -26.36881 -87.86800  1.000 128.57520 ? 443  ARG D NE  1 
ATOM   23745 C  CZ  . ARG D 1 454 ? 44.23106   -25.45313 -88.09727  1.000 108.95029 ? 443  ARG D CZ  1 
ATOM   23746 N  NH1 . ARG D 1 454 ? 44.13141   -24.84654 -89.26897  1.000 82.91123  ? 443  ARG D NH1 1 
ATOM   23747 N  NH2 . ARG D 1 454 ? 43.37909   -25.13680 -87.12622  1.000 90.76342  ? 443  ARG D NH2 1 
ATOM   23748 N  N   . ARG D 1 455 ? 51.04526   -28.49870 -90.95046  1.000 81.90864  ? 444  ARG D N   1 
ATOM   23749 C  CA  . ARG D 1 455 ? 52.07820   -28.65175 -91.97107  1.000 92.44357  ? 444  ARG D CA  1 
ATOM   23750 C  C   . ARG D 1 455 ? 52.43952   -30.12016 -92.13145  1.000 82.38390  ? 444  ARG D C   1 
ATOM   23751 O  O   . ARG D 1 455 ? 52.82645   -30.77628 -91.15965  1.000 74.09726  ? 444  ARG D O   1 
ATOM   23752 C  CB  . ARG D 1 455 ? 53.33053   -27.83965 -91.61877  1.000 85.57167  ? 444  ARG D CB  1 
ATOM   23753 C  CG  . ARG D 1 455 ? 53.14277   -26.33256 -91.66323  1.000 81.12290  ? 444  ARG D CG  1 
ATOM   23754 C  CD  . ARG D 1 455 ? 54.43092   -25.60648 -91.31994  1.000 68.42254  ? 444  ARG D CD  1 
ATOM   23755 N  NE  . ARG D 1 455 ? 54.98594   -26.05033 -90.04679  1.000 93.88870  ? 444  ARG D NE  1 
ATOM   23756 C  CZ  . ARG D 1 455 ? 54.63160   -25.56604 -88.86434  1.000 83.08526  ? 444  ARG D CZ  1 
ATOM   23757 N  NH1 . ARG D 1 455 ? 53.70814   -24.62548 -88.75109  1.000 90.51577  ? 444  ARG D NH1 1 
ATOM   23758 N  NH2 . ARG D 1 455 ? 55.22346   -26.03234 -87.76845  1.000 81.15458  ? 444  ARG D NH2 1 
ATOM   23759 N  N   . MET D 1 456 ? 52.31238   -30.62938 -93.35418  1.000 74.74526  ? 445  MET D N   1 
ATOM   23760 C  CA  . MET D 1 456 ? 52.92403   -31.89533 -93.72262  1.000 58.92438  ? 445  MET D CA  1 
ATOM   23761 C  C   . MET D 1 456 ? 54.38396   -31.65687 -94.09617  1.000 86.39713  ? 445  MET D C   1 
ATOM   23762 O  O   . MET D 1 456 ? 54.78987   -30.53577 -94.40360  1.000 96.91550  ? 445  MET D O   1 
ATOM   23763 C  CB  . MET D 1 456 ? 52.17258   -32.53860 -94.88917  1.000 58.36693  ? 445  MET D CB  1 
ATOM   23764 C  CG  . MET D 1 456 ? 52.40433   -34.03058 -95.03329  1.000 58.26897  ? 445  MET D CG  1 
ATOM   23765 S  SD  . MET D 1 456 ? 51.83167   -34.92782 -93.58111  1.000 100.60696 ? 445  MET D SD  1 
ATOM   23766 C  CE  . MET D 1 456 ? 52.36732   -36.58892 -93.97401  1.000 90.06470  ? 445  MET D CE  1 
ATOM   23767 N  N   . SER D 1 457 ? 55.18351   -32.72087 -94.06459  1.000 89.78556  ? 446  SER D N   1 
ATOM   23768 C  CA  . SER D 1 457 ? 56.60653   -32.56036 -94.33971  1.000 78.07544  ? 446  SER D CA  1 
ATOM   23769 C  C   . SER D 1 457 ? 57.19767   -33.87246 -94.82631  1.000 68.93248  ? 446  SER D C   1 
ATOM   23770 O  O   . SER D 1 457 ? 57.04350   -34.90562 -94.16980  1.000 72.81881  ? 446  SER D O   1 
ATOM   23771 C  CB  . SER D 1 457 ? 57.35129   -32.07479 -93.09379  1.000 76.73849  ? 446  SER D CB  1 
ATOM   23772 O  OG  . SER D 1 457 ? 57.02375   -30.73004 -92.79697  1.000 83.53787  ? 446  SER D OG  1 
ATOM   23773 N  N   . VAL D 1 458 ? 57.87934   -33.82097 -95.96887  1.000 65.67430  ? 447  VAL D N   1 
ATOM   23774 C  CA  . VAL D 1 458 ? 58.60979   -34.95785 -96.51070  1.000 59.16441  ? 447  VAL D CA  1 
ATOM   23775 C  C   . VAL D 1 458 ? 60.01367   -34.49841 -96.87601  1.000 90.02053  ? 447  VAL D C   1 
ATOM   23776 O  O   . VAL D 1 458 ? 60.23073   -33.34533 -97.26287  1.000 91.37791  ? 447  VAL D O   1 
ATOM   23777 C  CB  . VAL D 1 458 ? 57.90586   -35.57730 -97.74054  1.000 58.58810  ? 447  VAL D CB  1 
ATOM   23778 C  CG1 . VAL D 1 458 ? 56.50606   -36.04791 -97.37856  1.000 85.86820  ? 447  VAL D CG1 1 
ATOM   23779 C  CG2 . VAL D 1 458 ? 57.86039   -34.58248 -98.88878  1.000 58.29179  ? 447  VAL D CG2 1 
ATOM   23780 N  N   . VAL D 1 459 ? 60.97485   -35.40622 -96.73397  1.000 103.13757 ? 448  VAL D N   1 
ATOM   23781 C  CA  . VAL D 1 459 ? 62.34811   -35.17790 -97.16734  1.000 69.02337  ? 448  VAL D CA  1 
ATOM   23782 C  C   . VAL D 1 459 ? 62.61692   -36.10531 -98.34221  1.000 68.20404  ? 448  VAL D C   1 
ATOM   23783 O  O   . VAL D 1 459 ? 62.48679   -37.32963 -98.21978  1.000 64.40241  ? 448  VAL D O   1 
ATOM   23784 C  CB  . VAL D 1 459 ? 63.35657   -35.40344 -96.03142  1.000 60.44684  ? 448  VAL D CB  1 
ATOM   23785 C  CG1 . VAL D 1 459 ? 64.77570   -35.25641 -96.55305  1.000 77.72068  ? 448  VAL D CG1 1 
ATOM   23786 C  CG2 . VAL D 1 459 ? 63.10692   -34.41371 -94.91223  1.000 60.79416  ? 448  VAL D CG2 1 
ATOM   23787 N  N   . VAL D 1 460 ? 62.98327   -35.52359 -99.48068  1.000 59.81285  ? 449  VAL D N   1 
ATOM   23788 C  CA  . VAL D 1 460 ? 63.09559   -36.24940 -100.73818 1.000 74.21868  ? 449  VAL D CA  1 
ATOM   23789 C  C   . VAL D 1 460 ? 64.50887   -36.09147 -101.27903 1.000 96.28196  ? 449  VAL D C   1 
ATOM   23790 O  O   . VAL D 1 460 ? 65.07205   -34.99131 -101.26343 1.000 107.53834 ? 449  VAL D O   1 
ATOM   23791 C  CB  . VAL D 1 460 ? 62.06026   -35.75518 -101.77022 1.000 91.86498  ? 449  VAL D CB  1 
ATOM   23792 C  CG1 . VAL D 1 460 ? 61.93788   -36.74557 -102.90881 1.000 84.84972  ? 449  VAL D CG1 1 
ATOM   23793 C  CG2 . VAL D 1 460 ? 60.70895   -35.52746 -101.10907 1.000 96.43217  ? 449  VAL D CG2 1 
ATOM   23794 N  N   . LYS D 1 461 ? 65.07757   -37.19503 -101.75723 1.000 91.82364  ? 450  LYS D N   1 
ATOM   23795 C  CA  . LYS D 1 461 ? 66.39514   -37.20490 -102.37018 1.000 94.73071  ? 450  LYS D CA  1 
ATOM   23796 C  C   . LYS D 1 461 ? 66.30679   -37.81144 -103.76402 1.000 101.82654 ? 450  LYS D C   1 
ATOM   23797 O  O   . LYS D 1 461 ? 65.38420   -38.56794 -104.07842 1.000 109.51272 ? 450  LYS D O   1 
ATOM   23798 C  CB  . LYS D 1 461 ? 67.40606   -37.99632 -101.52961 1.000 94.75674  ? 450  LYS D CB  1 
ATOM   23799 C  CG  . LYS D 1 461 ? 67.24683   -39.50315 -101.64436 1.000 111.15028 ? 450  LYS D CG  1 
ATOM   23800 C  CD  . LYS D 1 461 ? 68.52048   -40.23301 -101.25572 1.000 130.72776 ? 450  LYS D CD  1 
ATOM   23801 C  CE  . LYS D 1 461 ? 68.41366   -41.71775 -101.56554 1.000 121.27091 ? 450  LYS D CE  1 
ATOM   23802 N  NZ  . LYS D 1 461 ? 68.09684   -41.96030 -103.00126 1.000 129.20891 ? 450  LYS D NZ  1 
ATOM   23803 N  N   . SER D 1 462 ? 67.27774   -37.46366 -104.60356 1.000 95.90246  ? 451  SER D N   1 
ATOM   23804 C  CA  . SER D 1 462 ? 67.34728   -38.03961 -105.93862 1.000 111.18404 ? 451  SER D CA  1 
ATOM   23805 C  C   . SER D 1 462 ? 67.74740   -39.50879 -105.86089 1.000 133.49825 ? 451  SER D C   1 
ATOM   23806 O  O   . SER D 1 462 ? 68.54691   -39.90816 -105.00958 1.000 139.01939 ? 451  SER D O   1 
ATOM   23807 C  CB  . SER D 1 462 ? 68.33994   -37.26186 -106.80131 1.000 116.51837 ? 451  SER D CB  1 
ATOM   23808 O  OG  . SER D 1 462 ? 68.44968   -37.83159 -108.09391 1.000 126.67067 ? 451  SER D OG  1 
ATOM   23809 N  N   . ASN D 1 463 ? 67.18300   -40.31781 -106.75952 1.000 134.28882 ? 452  ASN D N   1 
ATOM   23810 C  CA  . ASN D 1 463 ? 67.43366   -41.75606 -106.73241 1.000 135.88800 ? 452  ASN D CA  1 
ATOM   23811 C  C   . ASN D 1 463 ? 68.81193   -42.08677 -107.29685 1.000 160.06075 ? 452  ASN D C   1 
ATOM   23812 O  O   . ASN D 1 463 ? 69.66073   -42.65424 -106.60073 1.000 177.69280 ? 452  ASN D O   1 
ATOM   23813 C  CB  . ASN D 1 463 ? 66.33733   -42.49354 -107.50567 1.000 137.73387 ? 452  ASN D CB  1 
ATOM   23814 C  CG  . ASN D 1 463 ? 65.89570   -43.76839 -106.81454 1.000 145.17429 ? 452  ASN D CG  1 
ATOM   23815 O  OD1 . ASN D 1 463 ? 66.65738   -44.37612 -106.06223 1.000 164.57601 ? 452  ASN D OD1 1 
ATOM   23816 N  ND2 . ASN D 1 463 ? 64.65659   -44.17743 -107.06225 1.000 119.94152 ? 452  ASN D ND2 1 
ATOM   23817 N  N   . THR D 1 464 ? 69.05176   -41.73784 -108.56294 1.000 162.79678 ? 453  THR D N   1 
ATOM   23818 C  CA  . THR D 1 464 ? 70.38825   -41.85808 -109.13363 1.000 180.40650 ? 453  THR D CA  1 
ATOM   23819 C  C   . THR D 1 464 ? 71.33944   -40.79981 -108.59145 1.000 188.53495 ? 453  THR D C   1 
ATOM   23820 O  O   . THR D 1 464 ? 72.53559   -40.84731 -108.90054 1.000 194.20945 ? 453  THR D O   1 
ATOM   23821 C  CB  . THR D 1 464 ? 70.32228   -41.76985 -110.66053 1.000 184.84860 ? 453  THR D CB  1 
ATOM   23822 O  OG1 . THR D 1 464 ? 71.63386   -41.94655 -111.21060 1.000 202.31372 ? 453  THR D OG1 1 
ATOM   23823 C  CG2 . THR D 1 464 ? 69.77188   -40.41927 -111.09423 1.000 159.14614 ? 453  THR D CG2 1 
ATOM   23824 N  N   . ASN D 1 465 ? 70.81620   -39.83741 -107.82699 1.000 181.98035 ? 454  ASN D N   1 
ATOM   23825 C  CA  . ASN D 1 465 ? 71.55066   -38.81364 -107.08743 1.000 174.25404 ? 454  ASN D CA  1 
ATOM   23826 C  C   . ASN D 1 465 ? 72.11970   -37.73713 -108.00342 1.000 174.25548 ? 454  ASN D C   1 
ATOM   23827 O  O   . ASN D 1 465 ? 72.57423   -36.69175 -107.52778 1.000 188.13202 ? 454  ASN D O   1 
ATOM   23828 C  CB  . ASN D 1 465 ? 72.67867   -39.44164 -106.25953 1.000 174.77799 ? 454  ASN D CB  1 
ATOM   23829 C  CG  . ASN D 1 465 ? 72.21245   -40.62986 -105.43867 1.000 162.52563 ? 454  ASN D CG  1 
ATOM   23830 O  OD1 . ASN D 1 465 ? 71.58222   -40.46848 -104.39425 1.000 162.76632 ? 454  ASN D OD1 1 
ATOM   23831 N  ND2 . ASN D 1 465 ? 72.53069   -41.83296 -105.90442 1.000 132.63276 ? 454  ASN D ND2 1 
ATOM   23832 N  N   . GLY D 1 466 ? 72.09741   -37.97530 -109.31087 1.000 172.73056 ? 455  GLY D N   1 
ATOM   23833 C  CA  . GLY D 1 466 ? 72.44965   -36.95698 -110.27963 1.000 172.34552 ? 455  GLY D CA  1 
ATOM   23834 C  C   . GLY D 1 466 ? 73.92086   -36.60131 -110.23745 1.000 180.14409 ? 455  GLY D C   1 
ATOM   23835 O  O   . GLY D 1 466 ? 74.69422   -36.97903 -111.12287 1.000 140.34104 ? 455  GLY D O   1 
ATOM   23836 N  N   . ALA D 1 467 ? 74.31214   -35.86582 -109.19589 1.000 194.30802 ? 456  ALA D N   1 
ATOM   23837 C  CA  . ALA D 1 467 ? 75.70807   -35.56297 -108.90672 1.000 195.60677 ? 456  ALA D CA  1 
ATOM   23838 C  C   . ALA D 1 467 ? 76.13594   -36.02311 -107.52237 1.000 201.66976 ? 456  ALA D C   1 
ATOM   23839 O  O   . ALA D 1 467 ? 77.11592   -36.76725 -107.39633 1.000 189.40182 ? 456  ALA D O   1 
ATOM   23840 C  CB  . ALA D 1 467 ? 75.96208   -34.05437 -109.05832 1.000 177.16267 ? 456  ALA D CB  1 
ATOM   23841 N  N   . THR D 1 468 ? 75.41890   -35.61316 -106.48150 1.000 198.73969 ? 457  THR D N   1 
ATOM   23842 C  CA  . THR D 1 468 ? 75.81756   -35.84494 -105.09384 1.000 184.64878 ? 457  THR D CA  1 
ATOM   23843 C  C   . THR D 1 468 ? 74.55434   -36.00403 -104.25187 1.000 173.19457 ? 457  THR D C   1 
ATOM   23844 O  O   . THR D 1 468 ? 73.46307   -36.23516 -104.78283 1.000 172.57988 ? 457  THR D O   1 
ATOM   23845 C  CB  . THR D 1 468 ? 76.71151   -34.70046 -104.57836 1.000 187.37280 ? 457  THR D CB  1 
ATOM   23846 O  OG1 . THR D 1 468 ? 76.16077   -33.43883 -104.97848 1.000 187.46340 ? 457  THR D OG1 1 
ATOM   23847 C  CG2 . THR D 1 468 ? 78.13876   -34.82943 -105.10018 1.000 162.36590 ? 457  THR D CG2 1 
ATOM   23848 N  N   . SER D 1 469 ? 74.70338   -35.88080 -102.93362 1.000 172.73695 ? 458  SER D N   1 
ATOM   23849 C  CA  . SER D 1 469 ? 73.58370   -36.00547 -102.00533 1.000 153.19768 ? 458  SER D CA  1 
ATOM   23850 C  C   . SER D 1 469 ? 72.73968   -34.73710 -102.06210 1.000 151.05119 ? 458  SER D C   1 
ATOM   23851 O  O   . SER D 1 469 ? 73.14979   -33.68434 -101.56217 1.000 147.47818 ? 458  SER D O   1 
ATOM   23852 C  CB  . SER D 1 469 ? 74.09246   -36.26153 -100.58958 1.000 121.72186 ? 458  SER D CB  1 
ATOM   23853 O  OG  . SER D 1 469 ? 74.89568   -37.42764 -100.53763 1.000 103.11189 ? 458  SER D OG  1 
ATOM   23854 N  N   . LYS D 1 470 ? 71.56059   -34.83759 -102.66796 1.000 147.76871 ? 459  LYS D N   1 
ATOM   23855 C  CA  . LYS D 1 470 ? 70.61760   -33.73275 -102.77640 1.000 129.13656 ? 459  LYS D CA  1 
ATOM   23856 C  C   . LYS D 1 470 ? 69.37374   -34.05740 -101.96196 1.000 129.58059 ? 459  LYS D C   1 
ATOM   23857 O  O   . LYS D 1 470 ? 68.76071   -35.11153 -102.15595 1.000 117.68659 ? 459  LYS D O   1 
ATOM   23858 C  CB  . LYS D 1 470 ? 70.24493   -33.47950 -104.23922 1.000 129.62452 ? 459  LYS D CB  1 
ATOM   23859 C  CG  . LYS D 1 470 ? 68.98334   -32.65366 -104.44145 1.000 142.66469 ? 459  LYS D CG  1 
ATOM   23860 C  CD  . LYS D 1 470 ? 69.23182   -31.17077 -104.22709 1.000 124.51936 ? 459  LYS D CD  1 
ATOM   23861 C  CE  . LYS D 1 470 ? 67.99428   -30.36049 -104.58048 1.000 102.86113 ? 459  LYS D CE  1 
ATOM   23862 N  NZ  . LYS D 1 470 ? 68.25177   -28.89607 -104.55106 1.000 95.87511  ? 459  LYS D NZ  1 
ATOM   23863 N  N   . THR D 1 471 ? 69.00557   -33.15720 -101.05282 1.000 128.13064 ? 460  THR D N   1 
ATOM   23864 C  CA  . THR D 1 471 ? 67.84070   -33.34528 -100.20132 1.000 112.28925 ? 460  THR D CA  1 
ATOM   23865 C  C   . THR D 1 471 ? 66.97881   -32.09129 -100.21305 1.000 124.87412 ? 460  THR D C   1 
ATOM   23866 O  O   . THR D 1 471 ? 67.48134   -30.97118 -100.33468 1.000 128.57406 ? 460  THR D O   1 
ATOM   23867 C  CB  . THR D 1 471 ? 68.23868   -33.68228 -98.75434  1.000 104.77446 ? 460  THR D CB  1 
ATOM   23868 O  OG1 . THR D 1 471 ? 69.18998   -32.72145 -98.27970  1.000 113.36522 ? 460  THR D OG1 1 
ATOM   23869 C  CG2 . THR D 1 471 ? 68.84299   -35.07649 -98.67345  1.000 104.26563 ? 460  THR D CG2 1 
ATOM   23870 N  N   . GLN D 1 472 ? 65.66929   -32.29577 -100.09179 1.000 121.96005 ? 461  GLN D N   1 
ATOM   23871 C  CA  . GLN D 1 472 ? 64.70451   -31.21208 -99.99034  1.000 100.20792 ? 461  GLN D CA  1 
ATOM   23872 C  C   . GLN D 1 472 ? 63.76349   -31.49527 -98.82989  1.000 80.28075  ? 461  GLN D C   1 
ATOM   23873 O  O   . GLN D 1 472 ? 63.54649   -32.64967 -98.45657  1.000 61.93947  ? 461  GLN D O   1 
ATOM   23874 C  CB  . GLN D 1 472 ? 63.90099   -31.03755 -101.28693 1.000 65.73946  ? 461  GLN D CB  1 
ATOM   23875 C  CG  . GLN D 1 472 ? 64.74528   -30.69183 -102.50104 1.000 76.97788  ? 461  GLN D CG  1 
ATOM   23876 C  CD  . GLN D 1 472 ? 63.90859   -30.45211 -103.74176 1.000 82.44943  ? 461  GLN D CD  1 
ATOM   23877 O  OE1 . GLN D 1 472 ? 64.06043   -31.14220 -104.74949 1.000 90.55557  ? 461  GLN D OE1 1 
ATOM   23878 N  NE2 . GLN D 1 472 ? 63.02154   -29.46625 -103.67618 1.000 86.64800  ? 461  GLN D NE2 1 
ATOM   23879 N  N   . MET D 1 473 ? 63.20528   -30.42864 -98.26153  1.000 66.24112  ? 462  MET D N   1 
ATOM   23880 C  CA  . MET D 1 473 ? 62.33479   -30.55475 -97.09896  1.000 60.52223  ? 462  MET D CA  1 
ATOM   23881 C  C   . MET D 1 473 ? 60.94581   -30.02096 -97.41782  1.000 82.37759  ? 462  MET D C   1 
ATOM   23882 O  O   . MET D 1 473 ? 60.39631   -29.21591 -96.65797  1.000 93.07096  ? 462  MET D O   1 
ATOM   23883 C  CB  . MET D 1 473 ? 62.92311   -29.81766 -95.89547  1.000 69.86775  ? 462  MET D CB  1 
ATOM   23884 C  CG  . MET D 1 473 ? 62.68939   -30.52580 -94.57243  1.000 92.43304  ? 462  MET D CG  1 
ATOM   23885 S  SD  . MET D 1 473 ? 62.72121   -29.40942 -93.16013  1.000 114.45424 ? 462  MET D SD  1 
ATOM   23886 C  CE  . MET D 1 473 ? 61.01077   -28.88336 -93.11238  1.000 92.18380  ? 462  MET D CE  1 
ATOM   23887 N  N   . ILE D 1 474 ? 60.38822   -30.45168 -98.55312  1.000 82.51399  ? 463  ILE D N   1 
ATOM   23888 C  CA  . ILE D 1 474 ? 59.12062   -29.91166 -99.03124  1.000 58.87373  ? 463  ILE D CA  1 
ATOM   23889 C  C   . ILE D 1 474 ? 58.04867   -30.06060 -97.96227  1.000 63.08474  ? 463  ILE D C   1 
ATOM   23890 O  O   . ILE D 1 474 ? 57.83383   -31.14882 -97.41311  1.000 80.29836  ? 463  ILE D O   1 
ATOM   23891 C  CB  . ILE D 1 474 ? 58.71070   -30.60209 -100.34008 1.000 58.32649  ? 463  ILE D CB  1 
ATOM   23892 C  CG1 . ILE D 1 474 ? 59.84536   -30.50631 -101.36028 1.000 71.86590  ? 463  ILE D CG1 1 
ATOM   23893 C  CG2 . ILE D 1 474 ? 57.44426   -29.97255 -100.89672 1.000 67.21511  ? 463  ILE D CG2 1 
ATOM   23894 C  CD1 . ILE D 1 474 ? 59.51829   -31.12401 -102.69598 1.000 72.83822  ? 463  ILE D CD1 1 
ATOM   23895 N  N   . THR D 1 475 ? 57.37364   -28.95378 -97.66205  1.000 59.19531  ? 464  THR D N   1 
ATOM   23896 C  CA  . THR D 1 475 ? 56.36756   -28.87707 -96.61443  1.000 62.98475  ? 464  THR D CA  1 
ATOM   23897 C  C   . THR D 1 475 ? 55.19026   -28.06638 -97.13259  1.000 81.47490  ? 464  THR D C   1 
ATOM   23898 O  O   . THR D 1 475 ? 55.38723   -27.01963 -97.75185  1.000 90.15499  ? 464  THR D O   1 
ATOM   23899 C  CB  . THR D 1 475 ? 56.95081   -28.23128 -95.34469  1.000 59.86440  ? 464  THR D CB  1 
ATOM   23900 O  OG1 . THR D 1 475 ? 57.70987   -29.20218 -94.61321  1.000 60.18114  ? 464  THR D OG1 1 
ATOM   23901 C  CG2 . THR D 1 475 ? 55.85773   -27.65373 -94.45277  1.000 59.93638  ? 464  THR D CG2 1 
ATOM   23902 N  N   . LYS D 1 476 ? 53.97101   -28.55173 -96.89525  1.000 86.78825  ? 465  LYS D N   1 
ATOM   23903 C  CA  . LYS D 1 476 ? 52.76927   -27.84147 -97.31121  1.000 76.15711  ? 465  LYS D CA  1 
ATOM   23904 C  C   . LYS D 1 476 ? 51.74834   -27.83011 -96.18158  1.000 75.07896  ? 465  LYS D C   1 
ATOM   23905 O  O   . LYS D 1 476 ? 51.69018   -28.75411 -95.36530  1.000 58.42430  ? 465  LYS D O   1 
ATOM   23906 C  CB  . LYS D 1 476 ? 52.14900   -28.45922 -98.57624  1.000 57.59571  ? 465  LYS D CB  1 
ATOM   23907 C  CG  . LYS D 1 476 ? 51.54457   -29.83987 -98.38763  1.000 67.76230  ? 465  LYS D CG  1 
ATOM   23908 C  CD  . LYS D 1 476 ? 50.93121   -30.34156 -99.68753  1.000 61.91589  ? 465  LYS D CD  1 
ATOM   23909 C  CE  . LYS D 1 476 ? 50.29161   -31.70974 -99.51504  1.000 69.53081  ? 465  LYS D CE  1 
ATOM   23910 N  NZ  . LYS D 1 476 ? 49.16205   -31.68222 -98.54551  1.000 78.97149  ? 465  LYS D NZ  1 
ATOM   23911 N  N   . GLY D 1 477 ? 50.94607   -26.77003 -96.13963  1.000 91.13885  ? 466  GLY D N   1 
ATOM   23912 C  CA  . GLY D 1 477 ? 49.93443   -26.65371 -95.10575  1.000 105.29364 ? 466  GLY D CA  1 
ATOM   23913 C  C   . GLY D 1 477 ? 49.22561   -25.31226 -95.15894  1.000 107.76583 ? 466  GLY D C   1 
ATOM   23914 O  O   . GLY D 1 477 ? 49.26410   -24.61167 -96.17188  1.000 102.49315 ? 466  GLY D O   1 
ATOM   23915 N  N   . ALA D 1 478 ? 48.57640   -24.97550 -94.04452  1.000 104.42739 ? 467  ALA D N   1 
ATOM   23916 C  CA  . ALA D 1 478 ? 47.75072   -23.77698 -93.96705  1.000 106.76823 ? 467  ALA D CA  1 
ATOM   23917 C  C   . ALA D 1 478 ? 48.60461   -22.51303 -93.93105  1.000 117.22408 ? 467  ALA D C   1 
ATOM   23918 O  O   . ALA D 1 478 ? 49.69380   -22.48752 -93.35446  1.000 111.45684 ? 467  ALA D O   1 
ATOM   23919 C  CB  . ALA D 1 478 ? 46.85020   -23.82968 -92.73302  1.000 105.84070 ? 467  ALA D CB  1 
ATOM   23920 N  N   . ALA D 1 479 ? 48.07181   -21.44468 -94.53446  1.000 111.19710 ? 468  ALA D N   1 
ATOM   23921 C  CA  . ALA D 1 479 ? 48.84300   -20.21977 -94.74024  1.000 93.99172  ? 468  ALA D CA  1 
ATOM   23922 C  C   . ALA D 1 479 ? 49.22132   -19.54513 -93.42473  1.000 90.98236  ? 468  ALA D C   1 
ATOM   23923 O  O   . ALA D 1 479 ? 50.36345   -19.09701 -93.26026  1.000 79.90604  ? 468  ALA D O   1 
ATOM   23924 C  CB  . ALA D 1 479 ? 48.05424   -19.25393 -95.62411  1.000 78.80965  ? 468  ALA D CB  1 
ATOM   23925 N  N   . GLU D 1 480 ? 48.27772   -19.44524 -92.48351  1.000 96.19663  ? 469  GLU D N   1 
ATOM   23926 C  CA  . GLU D 1 480 ? 48.55584   -18.73392 -91.23806  1.000 93.01094  ? 469  GLU D CA  1 
ATOM   23927 C  C   . GLU D 1 480 ? 49.66905   -19.41303 -90.45208  1.000 93.03285  ? 469  GLU D C   1 
ATOM   23928 O  O   . GLU D 1 480 ? 50.51603   -18.74107 -89.85185  1.000 100.46948 ? 469  GLU D O   1 
ATOM   23929 C  CB  . GLU D 1 480 ? 47.28861   -18.62831 -90.38895  1.000 127.10398 ? 469  GLU D CB  1 
ATOM   23930 C  CG  . GLU D 1 480 ? 46.18881   -17.77727 -91.00270  1.000 129.09499 ? 469  GLU D CG  1 
ATOM   23931 C  CD  . GLU D 1 480 ? 45.06960   -18.60931 -91.59637  1.000 132.39401 ? 469  GLU D CD  1 
ATOM   23932 O  OE1 . GLU D 1 480 ? 45.16112   -19.85421 -91.54769  1.000 118.17466 ? 469  GLU D OE1 1 
ATOM   23933 O  OE2 . GLU D 1 480 ? 44.09550   -18.01770 -92.10744  1.000 130.38333 ? 469  GLU D OE2 1 
ATOM   23934 N  N   . GLU D 1 481 ? 49.68239   -20.74176 -90.44111  1.000 107.56241 ? 470  GLU D N   1 
ATOM   23935 C  CA  . GLU D 1 481 ? 50.74013   -21.50299 -89.79438  1.000 102.27636 ? 470  GLU D CA  1 
ATOM   23936 C  C   . GLU D 1 481 ? 51.93839   -21.73194 -90.70614  1.000 95.86554  ? 470  GLU D C   1 
ATOM   23937 O  O   . GLU D 1 481 ? 52.93947   -22.30145 -90.25938  1.000 91.55578  ? 470  GLU D O   1 
ATOM   23938 C  CB  . GLU D 1 481 ? 50.19541   -22.84923 -89.30238  1.000 80.37729  ? 470  GLU D CB  1 
ATOM   23939 C  CG  . GLU D 1 481 ? 49.16813   -22.74658 -88.17691  1.000 91.09955  ? 470  GLU D CG  1 
ATOM   23940 C  CD  . GLU D 1 481 ? 47.79415   -22.30780 -88.65737  1.000 109.19727 ? 470  GLU D CD  1 
ATOM   23941 O  OE1 . GLU D 1 481 ? 47.59818   -22.18375 -89.88510  1.000 105.09610 ? 470  GLU D OE1 1 
ATOM   23942 O  OE2 . GLU D 1 481 ? 46.90851   -22.08685 -87.80454  1.000 102.23764 ? 470  GLU D OE2 1 
ATOM   23943 N  N   . MET D 1 482 ? 51.86116   -21.30237 -91.96612  1.000 97.12556  ? 471  MET D N   1 
ATOM   23944 C  CA  . MET D 1 482 ? 52.97083   -21.42934 -92.90298  1.000 94.39254  ? 471  MET D CA  1 
ATOM   23945 C  C   . MET D 1 482 ? 53.86634   -20.19632 -92.88492  1.000 86.42077  ? 471  MET D C   1 
ATOM   23946 O  O   . MET D 1 482 ? 55.09533   -20.31748 -92.86258  1.000 84.74753  ? 471  MET D O   1 
ATOM   23947 C  CB  . MET D 1 482 ? 52.44165   -21.66610 -94.31994  1.000 89.69839  ? 471  MET D CB  1 
ATOM   23948 C  CG  . MET D 1 482 ? 53.42713   -22.34321 -95.24391  1.000 103.20393 ? 471  MET D CG  1 
ATOM   23949 S  SD  . MET D 1 482 ? 53.70119   -24.06287 -94.78855  1.000 84.60009  ? 471  MET D SD  1 
ATOM   23950 C  CE  . MET D 1 482 ? 54.97669   -24.49402 -95.96079  1.000 83.21662  ? 471  MET D CE  1 
ATOM   23951 N  N   . LEU D 1 483 ? 53.26169   -19.00481 -92.90233  1.000 86.66837  ? 472  LEU D N   1 
ATOM   23952 C  CA  . LEU D 1 483 ? 54.04987   -17.77662 -92.86251  1.000 78.93497  ? 472  LEU D CA  1 
ATOM   23953 C  C   . LEU D 1 483 ? 54.83176   -17.65507 -91.56201  1.000 107.16892 ? 472  LEU D C   1 
ATOM   23954 O  O   . LEU D 1 483 ? 55.88992   -17.01605 -91.53159  1.000 127.60674 ? 472  LEU D O   1 
ATOM   23955 C  CB  . LEU D 1 483 ? 53.14777   -16.55686 -93.05632  1.000 78.27059  ? 472  LEU D CB  1 
ATOM   23956 C  CG  . LEU D 1 483 ? 52.86528   -16.11602 -94.49614  1.000 85.30360  ? 472  LEU D CG  1 
ATOM   23957 C  CD1 . LEU D 1 483 ? 54.16079   -15.98586 -95.28327  1.000 73.02465  ? 472  LEU D CD1 1 
ATOM   23958 C  CD2 . LEU D 1 483 ? 51.90369   -17.06141 -95.19476  1.000 84.43921  ? 472  LEU D CD2 1 
ATOM   23959 N  N   . ASP D 1 484 ? 54.33185   -18.25826 -90.48069  1.000 111.10527 ? 473  ASP D N   1 
ATOM   23960 C  CA  . ASP D 1 484 ? 55.08550   -18.29925 -89.23362  1.000 114.72335 ? 473  ASP D CA  1 
ATOM   23961 C  C   . ASP D 1 484 ? 56.35525   -19.12797 -89.35894  1.000 103.13940 ? 473  ASP D C   1 
ATOM   23962 O  O   . ASP D 1 484 ? 57.24157   -19.01779 -88.50451  1.000 108.62666 ? 473  ASP D O   1 
ATOM   23963 C  CB  . ASP D 1 484 ? 54.21340   -18.85773 -88.10851  1.000 102.44815 ? 473  ASP D CB  1 
ATOM   23964 C  CG  . ASP D 1 484 ? 52.97282   -18.02445 -87.86415  1.000 123.78844 ? 473  ASP D CG  1 
ATOM   23965 O  OD1 . ASP D 1 484 ? 52.82438   -16.97073 -88.51860  1.000 132.51746 ? 473  ASP D OD1 1 
ATOM   23966 O  OD2 . ASP D 1 484 ? 52.14512   -18.42388 -87.01858  1.000 137.62500 ? 473  ASP D OD2 1 
ATOM   23967 N  N   . ILE D 1 485 ? 56.45965   -19.95162 -90.39669  1.000 112.98218 ? 474  ILE D N   1 
ATOM   23968 C  CA  . ILE D 1 485 ? 57.60904   -20.81851 -90.61527  1.000 89.46310  ? 474  ILE D CA  1 
ATOM   23969 C  C   . ILE D 1 485 ? 58.49669   -20.29291 -91.73666  1.000 88.06914  ? 474  ILE D C   1 
ATOM   23970 O  O   . ILE D 1 485 ? 59.70416   -20.12836 -91.55876  1.000 98.91966  ? 474  ILE D O   1 
ATOM   23971 C  CB  . ILE D 1 485 ? 57.15378   -22.26641 -90.90081  1.000 88.63001  ? 474  ILE D CB  1 
ATOM   23972 C  CG1 . ILE D 1 485 ? 56.38884   -22.82422 -89.70080  1.000 100.98958 ? 474  ILE D CG1 1 
ATOM   23973 C  CG2 . ILE D 1 485 ? 58.33978   -23.13887 -91.24642  1.000 83.87213  ? 474  ILE D CG2 1 
ATOM   23974 C  CD1 . ILE D 1 485 ? 57.11453   -22.66298 -88.38319  1.000 91.16146  ? 474  ILE D CD1 1 
ATOM   23975 N  N   . CYS D 1 486 ? 57.91246   -20.02645 -92.90205  1.000 79.67660  ? 475  CYS D N   1 
ATOM   23976 C  CA  . CYS D 1 486 ? 58.68600   -19.51331 -94.02410  1.000 73.36403  ? 475  CYS D CA  1 
ATOM   23977 C  C   . CYS D 1 486 ? 59.11265   -18.07571 -93.75661  1.000 90.36971  ? 475  CYS D C   1 
ATOM   23978 O  O   . CYS D 1 486 ? 58.28682   -17.22367 -93.41389  1.000 85.83261  ? 475  CYS D O   1 
ATOM   23979 C  CB  . CYS D 1 486 ? 57.86864   -19.59039 -95.31265  1.000 60.73277  ? 475  CYS D CB  1 
ATOM   23980 S  SG  . CYS D 1 486 ? 57.32648   -21.25328 -95.75891  1.000 84.04791  ? 475  CYS D SG  1 
ATOM   23981 N  N   . THR D 1 487 ? 60.40877   -17.80796 -93.91360  1.000 93.03009  ? 476  THR D N   1 
ATOM   23982 C  CA  . THR D 1 487 ? 60.94924   -16.46110 -93.77605  1.000 93.98618  ? 476  THR D CA  1 
ATOM   23983 C  C   . THR D 1 487 ? 61.63435   -15.98217 -95.04982  1.000 75.61973  ? 476  THR D C   1 
ATOM   23984 O  O   . THR D 1 487 ? 62.34511   -14.97045 -95.01790  1.000 73.66895  ? 476  THR D O   1 
ATOM   23985 C  CB  . THR D 1 487 ? 61.92075   -16.38693 -92.59286  1.000 71.32089  ? 476  THR D CB  1 
ATOM   23986 O  OG1 . THR D 1 487 ? 62.61325   -15.13226 -92.61634  1.000 84.72681  ? 476  THR D OG1 1 
ATOM   23987 C  CG2 . THR D 1 487 ? 62.92581   -17.52236 -92.65207  1.000 71.13645  ? 476  THR D CG2 1 
ATOM   23988 N  N   . LEU D 1 488 ? 61.44404   -16.68430 -96.16571  1.000 64.50644  ? 477  LEU D N   1 
ATOM   23989 C  CA  . LEU D 1 488 ? 61.92322   -16.24376 -97.46695  1.000 69.57581  ? 477  LEU D CA  1 
ATOM   23990 C  C   . LEU D 1 488 ? 60.84170   -16.50470 -98.50500  1.000 64.43655  ? 477  LEU D C   1 
ATOM   23991 O  O   . LEU D 1 488 ? 60.06461   -17.45568 -98.38684  1.000 82.44754  ? 477  LEU D O   1 
ATOM   23992 C  CB  . LEU D 1 488 ? 63.22313   -16.95310 -97.87921  1.000 80.53038  ? 477  LEU D CB  1 
ATOM   23993 C  CG  . LEU D 1 488 ? 64.49806   -16.66431 -97.08196  1.000 63.87850  ? 477  LEU D CG  1 
ATOM   23994 C  CD1 . LEU D 1 488 ? 64.60718   -17.56930 -95.86561  1.000 62.43404  ? 477  LEU D CD1 1 
ATOM   23995 C  CD2 . LEU D 1 488 ? 65.72344   -16.80636 -97.97012  1.000 62.14139  ? 477  LEU D CD2 1 
ATOM   23996 N  N   . VAL D 1 489 ? 60.79933   -15.65094 -99.52704  1.000 65.39121  ? 478  VAL D N   1 
ATOM   23997 C  CA  . VAL D 1 489 ? 59.83491   -15.77697 -100.61064 1.000 67.24141  ? 478  VAL D CA  1 
ATOM   23998 C  C   . VAL D 1 489 ? 60.59629   -15.96260 -101.91790 1.000 75.91743  ? 478  VAL D C   1 
ATOM   23999 O  O   . VAL D 1 489 ? 61.75224   -15.55747 -102.05774 1.000 93.72764  ? 478  VAL D O   1 
ATOM   24000 C  CB  . VAL D 1 489 ? 58.88654   -14.56124 -100.69716 1.000 86.67137  ? 478  VAL D CB  1 
ATOM   24001 C  CG1 . VAL D 1 489 ? 57.62183   -14.92244 -101.45639 1.000 90.74441  ? 478  VAL D CG1 1 
ATOM   24002 C  CG2 . VAL D 1 489 ? 58.53922   -14.05442 -99.31242  1.000 77.52619  ? 478  VAL D CG2 1 
ATOM   24003 N  N   . GLU D 1 490 ? 59.92773   -16.58524 -102.88484 1.000 73.26747  ? 479  GLU D N   1 
ATOM   24004 C  CA  . GLU D 1 490 ? 60.53426   -16.91232 -104.16824 1.000 97.76156  ? 479  GLU D CA  1 
ATOM   24005 C  C   . GLU D 1 490 ? 59.53719   -16.55536 -105.26655 1.000 128.08803 ? 479  GLU D C   1 
ATOM   24006 O  O   . GLU D 1 490 ? 58.52220   -15.89847 -105.01861 1.000 117.64612 ? 479  GLU D O   1 
ATOM   24007 C  CB  . GLU D 1 490 ? 60.94560   -18.39203 -104.19324 1.000 98.15566  ? 479  GLU D CB  1 
ATOM   24008 C  CG  . GLU D 1 490 ? 62.26649   -18.67910 -104.89240 1.000 138.82061 ? 479  GLU D CG  1 
ATOM   24009 C  CD  . GLU D 1 490 ? 62.08647   -19.10809 -106.33400 1.000 143.56177 ? 479  GLU D CD  1 
ATOM   24010 O  OE1 . GLU D 1 490 ? 60.94051   -19.41370 -106.72384 1.000 117.19127 ? 479  GLU D OE1 1 
ATOM   24011 O  OE2 . GLU D 1 490 ? 63.09003   -19.13972 -107.07700 1.000 160.48350 ? 479  GLU D OE2 1 
ATOM   24012 N  N   . ASP D 1 491 ? 59.84168   -16.98235 -106.49314 1.000 142.46958 ? 480  ASP D N   1 
ATOM   24013 C  CA  . ASP D 1 491 ? 58.92038   -16.88420 -107.62992 1.000 149.48737 ? 480  ASP D CA  1 
ATOM   24014 C  C   . ASP D 1 491 ? 58.53160   -15.44005 -107.94537 1.000 140.40390 ? 480  ASP D C   1 
ATOM   24015 O  O   . ASP D 1 491 ? 57.40535   -15.15542 -108.35721 1.000 157.10351 ? 480  ASP D O   1 
ATOM   24016 C  CB  . ASP D 1 491 ? 57.67613   -17.74433 -107.40390 1.000 141.72559 ? 480  ASP D CB  1 
ATOM   24017 C  CG  . ASP D 1 491 ? 57.82991   -19.14567 -107.96524 1.000 136.32033 ? 480  ASP D CG  1 
ATOM   24018 O  OD1 . ASP D 1 491 ? 58.85453   -19.41491 -108.62814 1.000 139.58709 ? 480  ASP D OD1 1 
ATOM   24019 O  OD2 . ASP D 1 491 ? 56.92491   -19.97757 -107.74925 1.000 121.91152 ? 480  ASP D OD2 1 
ATOM   24020 N  N   . LYS D 1 492 ? 59.47508   -14.51883 -107.75855 1.000 118.00194 ? 481  LYS D N   1 
ATOM   24021 C  CA  . LYS D 1 492 ? 59.38867   -13.18257 -108.33327 1.000 112.83657 ? 481  LYS D CA  1 
ATOM   24022 C  C   . LYS D 1 492 ? 60.17746   -13.10207 -109.63468 1.000 113.01820 ? 481  LYS D C   1 
ATOM   24023 O  O   . LYS D 1 492 ? 60.73952   -12.05429 -109.97184 1.000 137.14793 ? 481  LYS D O   1 
ATOM   24024 C  CB  . LYS D 1 492 ? 59.88592   -12.14186 -107.32875 1.000 124.19981 ? 481  LYS D CB  1 
ATOM   24025 C  CG  . LYS D 1 492 ? 59.39407   -10.72364 -107.58338 1.000 150.18007 ? 481  LYS D CG  1 
ATOM   24026 C  CD  . LYS D 1 492 ? 59.96871   -9.74457  -106.57315 1.000 136.23638 ? 481  LYS D CD  1 
ATOM   24027 C  CE  . LYS D 1 492 ? 59.59886   -10.14018 -105.15343 1.000 141.27667 ? 481  LYS D CE  1 
ATOM   24028 N  NZ  . LYS D 1 492 ? 60.12333   -9.17482  -104.14907 1.000 130.79436 ? 481  LYS D NZ  1 
ATOM   24029 N  N   . GLY D 1 493 ? 60.22810   -14.20894 -110.37283 1.000 109.11459 ? 482  GLY D N   1 
ATOM   24030 C  CA  . GLY D 1 493 ? 61.33341   -14.45954 -111.26437 1.000 123.36911 ? 482  GLY D CA  1 
ATOM   24031 C  C   . GLY D 1 493 ? 62.61500   -14.78230 -110.53614 1.000 115.39132 ? 482  GLY D C   1 
ATOM   24032 O  O   . GLY D 1 493 ? 63.65458   -14.95475 -111.18405 1.000 99.30078  ? 482  GLY D O   1 
ATOM   24033 N  N   . ASN D 1 494 ? 62.55911   -14.88866 -109.20574 1.000 116.46765 ? 483  ASN D N   1 
ATOM   24034 C  CA  . ASN D 1 494 ? 63.73502   -14.97828 -108.35291 1.000 107.92121 ? 483  ASN D CA  1 
ATOM   24035 C  C   . ASN D 1 494 ? 63.34550   -15.15992 -106.89140 1.000 113.83078 ? 483  ASN D C   1 
ATOM   24036 O  O   . ASN D 1 494 ? 62.15856   -15.13996 -106.54945 1.000 109.28345 ? 483  ASN D O   1 
ATOM   24037 C  CB  . ASN D 1 494 ? 64.59283   -13.72684 -108.50529 1.000 89.26802  ? 483  ASN D CB  1 
ATOM   24038 C  CG  . ASN D 1 494 ? 66.00229   -14.04977 -108.89409 1.000 120.98168 ? 483  ASN D CG  1 
ATOM   24039 O  OD1 . ASN D 1 494 ? 66.65669   -14.87962 -108.26269 1.000 137.22735 ? 483  ASN D OD1 1 
ATOM   24040 N  ND2 . ASN D 1 494 ? 66.48273   -13.41248 -109.95436 1.000 121.55235 ? 483  ASN D ND2 1 
ATOM   24041 N  N   . VAL D 1 495 ? 64.33971   -15.33411 -106.02582 1.000 112.53608 ? 484  VAL D N   1 
ATOM   24042 C  CA  . VAL D 1 495 ? 64.12723   -15.43798 -104.58712 1.000 109.50869 ? 484  VAL D CA  1 
ATOM   24043 C  C   . VAL D 1 495 ? 64.28846   -14.05623 -103.96567 1.000 73.01677  ? 484  VAL D C   1 
ATOM   24044 O  O   . VAL D 1 495 ? 65.05807   -13.21845 -104.44822 1.000 60.38601  ? 484  VAL D O   1 
ATOM   24045 C  CB  . VAL D 1 495 ? 65.09587   -16.46853 -103.96485 1.000 103.26196 ? 484  VAL D CB  1 
ATOM   24046 C  CG1 . VAL D 1 495 ? 66.53615   -16.03769 -104.16466 1.000 107.67436 ? 484  VAL D CG1 1 
ATOM   24047 C  CG2 . VAL D 1 495 ? 64.79345   -16.68701 -102.48719 1.000 73.03320  ? 484  VAL D CG2 1 
ATOM   24048 N  N   . VAL D 1 496 ? 63.53596   -13.80477 -102.89287 1.000 88.13719  ? 485  VAL D N   1 
ATOM   24049 C  CA  . VAL D 1 496 ? 63.56575   -12.53648 -102.17450 1.000 88.17890  ? 485  VAL D CA  1 
ATOM   24050 C  C   . VAL D 1 496 ? 63.39951   -12.82656 -100.68617 1.000 86.71503  ? 485  VAL D C   1 
ATOM   24051 O  O   . VAL D 1 496 ? 63.11702   -13.95392 -100.27757 1.000 85.37594  ? 485  VAL D O   1 
ATOM   24052 C  CB  . VAL D 1 496 ? 62.47472   -11.56155 -102.67517 1.000 114.65928 ? 485  VAL D CB  1 
ATOM   24053 C  CG1 . VAL D 1 496 ? 61.12797   -11.87590 -102.03203 1.000 104.08044 ? 485  VAL D CG1 1 
ATOM   24054 C  CG2 . VAL D 1 496 ? 62.88463   -10.10875 -102.44224 1.000 118.36077 ? 485  VAL D CG2 1 
ATOM   24055 N  N   . HIS D 1 497 ? 63.59924   -11.79594 -99.86974  1.000 74.25764  ? 486  HIS D N   1 
ATOM   24056 C  CA  . HIS D 1 497 ? 63.37858   -11.90350 -98.43591  1.000 75.50807  ? 486  HIS D CA  1 
ATOM   24057 C  C   . HIS D 1 497 ? 61.91150   -11.65552 -98.10681  1.000 95.85606  ? 486  HIS D C   1 
ATOM   24058 O  O   . HIS D 1 497 ? 61.21548   -10.91011 -98.80166  1.000 110.77016 ? 486  HIS D O   1 
ATOM   24059 C  CB  . HIS D 1 497 ? 64.25756   -10.91364 -97.67035  1.000 97.29763  ? 486  HIS D CB  1 
ATOM   24060 C  CG  . HIS D 1 497 ? 64.11143   -11.00522 -96.18344  1.000 108.48706 ? 486  HIS D CG  1 
ATOM   24061 N  ND1 . HIS D 1 497 ? 64.26692   -12.18794 -95.49316  1.000 114.33211 ? 486  HIS D ND1 1 
ATOM   24062 C  CD2 . HIS D 1 497 ? 63.81657   -10.06423 -95.25559  1.000 121.42104 ? 486  HIS D CD2 1 
ATOM   24063 C  CE1 . HIS D 1 497 ? 64.07779   -11.97121 -94.20388  1.000 123.46137 ? 486  HIS D CE1 1 
ATOM   24064 N  NE2 . HIS D 1 497 ? 63.80338   -10.69056 -94.03286  1.000 133.67824 ? 486  HIS D NE2 1 
ATOM   24065 N  N   . LEU D 1 498 ? 61.44563   -12.29116 -97.03189  1.000 105.30912 ? 487  LEU D N   1 
ATOM   24066 C  CA  . LEU D 1 498 ? 60.05080   -12.17732 -96.60636  1.000 122.19929 ? 487  LEU D CA  1 
ATOM   24067 C  C   . LEU D 1 498 ? 59.92036   -10.96123 -95.70038  1.000 131.78422 ? 487  LEU D C   1 
ATOM   24068 O  O   . LEU D 1 498 ? 60.10620   -11.03732 -94.48475  1.000 98.72775  ? 487  LEU D O   1 
ATOM   24069 C  CB  . LEU D 1 498 ? 59.58920   -13.45153 -95.90956  1.000 104.64342 ? 487  LEU D CB  1 
ATOM   24070 C  CG  . LEU D 1 498 ? 58.08954   -13.60643 -95.63820  1.000 61.44010  ? 487  LEU D CG  1 
ATOM   24071 C  CD1 . LEU D 1 498 ? 57.66740   -15.04806 -95.85384  1.000 61.08325  ? 487  LEU D CD1 1 
ATOM   24072 C  CD2 . LEU D 1 498 ? 57.73041   -13.15965 -94.22907  1.000 61.85483  ? 487  LEU D CD2 1 
ATOM   24073 N  N   . THR D 1 499 ? 59.61034   -9.82204  -96.30372  1.000 150.12476 ? 488  THR D N   1 
ATOM   24074 C  CA  . THR D 1 499 ? 59.26275   -8.65583  -95.51470  1.000 133.88649 ? 488  THR D CA  1 
ATOM   24075 C  C   . THR D 1 499 ? 57.84961   -8.81550  -94.95847  1.000 133.79113 ? 488  THR D C   1 
ATOM   24076 O  O   . THR D 1 499 ? 57.03704   -9.55757  -95.51658  1.000 133.13329 ? 488  THR D O   1 
ATOM   24077 C  CB  . THR D 1 499 ? 59.34214   -7.38837  -96.36023  1.000 123.89288 ? 488  THR D CB  1 
ATOM   24078 O  OG1 . THR D 1 499 ? 58.21998   -7.33477  -97.24929  1.000 118.14340 ? 488  THR D OG1 1 
ATOM   24079 C  CG2 . THR D 1 499 ? 60.62718   -7.37169  -97.17560  1.000 118.72887 ? 488  THR D CG2 1 
ATOM   24080 N  N   . PRO D 1 500 ? 57.53663   -8.14592  -93.84797  1.000 124.08805 ? 489  PRO D N   1 
ATOM   24081 C  CA  . PRO D 1 500 ? 56.15316   -8.18375  -93.34919  1.000 112.35742 ? 489  PRO D CA  1 
ATOM   24082 C  C   . PRO D 1 500 ? 55.14039   -7.66001  -94.35541  1.000 109.64447 ? 489  PRO D C   1 
ATOM   24083 O  O   . PRO D 1 500 ? 53.98042   -8.09674  -94.34172  1.000 112.04730 ? 489  PRO D O   1 
ATOM   24084 C  CB  . PRO D 1 500 ? 56.22037   -7.31301  -92.08954  1.000 117.41746 ? 489  PRO D CB  1 
ATOM   24085 C  CG  . PRO D 1 500 ? 57.63633   -7.41631  -91.64003  1.000 120.94394 ? 489  PRO D CG  1 
ATOM   24086 C  CD  . PRO D 1 500 ? 58.44771   -7.48020  -92.90101  1.000 129.95813 ? 489  PRO D CD  1 
ATOM   24087 N  N   . GLU D 1 501 ? 55.54797   -6.73787  -95.23364  1.000 109.43181 ? 490  GLU D N   1 
ATOM   24088 C  CA  . GLU D 1 501 ? 54.69515   -6.35378  -96.35437  1.000 120.26371 ? 490  GLU D CA  1 
ATOM   24089 C  C   . GLU D 1 501 ? 54.36319   -7.55935  -97.22142  1.000 120.04740 ? 490  GLU D C   1 
ATOM   24090 O  O   . GLU D 1 501 ? 53.21226   -7.73779  -97.63960  1.000 103.39092 ? 490  GLU D O   1 
ATOM   24091 C  CB  . GLU D 1 501 ? 55.37950   -5.27582  -97.19596  1.000 126.86810 ? 490  GLU D CB  1 
ATOM   24092 C  CG  . GLU D 1 501 ? 55.02510   -3.85071  -96.82053  1.000 147.31817 ? 490  GLU D CG  1 
ATOM   24093 C  CD  . GLU D 1 501 ? 55.74795   -2.82891  -97.67663  1.000 138.49280 ? 490  GLU D CD  1 
ATOM   24094 O  OE1 . GLU D 1 501 ? 56.59812   -3.23432  -98.49702  1.000 134.22798 ? 490  GLU D OE1 1 
ATOM   24095 O  OE2 . GLU D 1 501 ? 55.46481   -1.62110  -97.53165  1.000 118.65490 ? 490  GLU D OE2 1 
ATOM   24096 N  N   . LEU D 1 502 ? 55.36360   -8.39832  -97.50180  1.000 130.08930 ? 491  LEU D N   1 
ATOM   24097 C  CA  . LEU D 1 502 ? 55.11830   -9.61289  -98.27018  1.000 122.78394 ? 491  LEU D CA  1 
ATOM   24098 C  C   . LEU D 1 502 ? 54.16518   -10.54429 -97.53465  1.000 108.87933 ? 491  LEU D C   1 
ATOM   24099 O  O   . LEU D 1 502 ? 53.29126   -11.15722 -98.15327  1.000 103.89545 ? 491  LEU D O   1 
ATOM   24100 C  CB  . LEU D 1 502 ? 56.43788   -10.32314 -98.57510  1.000 116.58927 ? 491  LEU D CB  1 
ATOM   24101 C  CG  . LEU D 1 502 ? 57.07543   -10.04845 -99.93983  1.000 122.48956 ? 491  LEU D CG  1 
ATOM   24102 C  CD1 . LEU D 1 502 ? 56.15488   -10.50863 -101.05963 1.000 124.35511 ? 491  LEU D CD1 1 
ATOM   24103 C  CD2 . LEU D 1 502 ? 57.42400   -8.57719  -100.10271 1.000 116.84735 ? 491  LEU D CD2 1 
ATOM   24104 N  N   . ARG D 1 503 ? 54.31910   -10.66619 -96.21423  1.000 113.44671 ? 492  ARG D N   1 
ATOM   24105 C  CA  . ARG D 1 503 ? 53.42298   -11.51824 -95.43714  1.000 104.57458 ? 492  ARG D CA  1 
ATOM   24106 C  C   . ARG D 1 503 ? 51.98136   -11.03295 -95.53897  1.000 96.23503  ? 492  ARG D C   1 
ATOM   24107 O  O   . ARG D 1 503 ? 51.05806   -11.82540 -95.77136  1.000 83.14744  ? 492  ARG D O   1 
ATOM   24108 C  CB  . ARG D 1 503 ? 53.88083   -11.55358 -93.97862  1.000 94.10678  ? 492  ARG D CB  1 
ATOM   24109 C  CG  . ARG D 1 503 ? 53.14456   -12.55252 -93.10330  1.000 89.65861  ? 492  ARG D CG  1 
ATOM   24110 C  CD  . ARG D 1 503 ? 53.67578   -12.50547 -91.68008  1.000 100.74660 ? 492  ARG D CD  1 
ATOM   24111 N  NE  . ARG D 1 503 ? 55.13381   -12.51659 -91.65220  1.000 155.18065 ? 492  ARG D NE  1 
ATOM   24112 C  CZ  . ARG D 1 503 ? 55.86521   -12.44134 -90.54867  1.000 168.15605 ? 492  ARG D CZ  1 
ATOM   24113 N  NH1 . ARG D 1 503 ? 55.30583   -12.35861 -89.35267  1.000 174.28906 ? 492  ARG D NH1 1 
ATOM   24114 N  NH2 . ARG D 1 503 ? 57.19162   -12.44782 -90.64785  1.000 158.04277 ? 492  ARG D NH2 1 
ATOM   24115 N  N   . ALA D 1 504 ? 51.77310   -9.72277  -95.38164  1.000 96.88191  ? 493  ALA D N   1 
ATOM   24116 C  CA  . ALA D 1 504 ? 50.42559   -9.17080  -95.48083  1.000 64.65767  ? 493  ALA D CA  1 
ATOM   24117 C  C   . ALA D 1 504 ? 49.85282   -9.35284  -96.88166  1.000 79.13338  ? 493  ALA D C   1 
ATOM   24118 O  O   . ALA D 1 504 ? 48.66913   -9.67380  -97.03865  1.000 104.30218 ? 493  ALA D O   1 
ATOM   24119 C  CB  . ALA D 1 504 ? 50.43307   -7.69361  -95.08933  1.000 69.72805  ? 493  ALA D CB  1 
ATOM   24120 N  N   . TYR D 1 505 ? 50.67628   -9.14604  -97.91300  1.000 76.63986  ? 494  TYR D N   1 
ATOM   24121 C  CA  . TYR D 1 505 ? 50.21098   -9.32246  -99.28633  1.000 72.82448  ? 494  TYR D CA  1 
ATOM   24122 C  C   . TYR D 1 505 ? 49.82245   -10.77161 -99.56256  1.000 88.64785  ? 494  TYR D C   1 
ATOM   24123 O  O   . TYR D 1 505 ? 48.79143   -11.03882 -100.19707 1.000 82.15700  ? 494  TYR D O   1 
ATOM   24124 C  CB  . TYR D 1 505 ? 51.29505   -8.85254  -100.25635 1.000 73.06097  ? 494  TYR D CB  1 
ATOM   24125 C  CG  . TYR D 1 505 ? 51.04765   -9.20834  -101.70290 1.000 70.36261  ? 494  TYR D CG  1 
ATOM   24126 C  CD1 . TYR D 1 505 ? 50.07286   -8.55380  -102.44349 1.000 65.04149  ? 494  TYR D CD1 1 
ATOM   24127 C  CD2 . TYR D 1 505 ? 51.80449   -10.18647 -102.33424 1.000 94.38206  ? 494  TYR D CD2 1 
ATOM   24128 C  CE1 . TYR D 1 505 ? 49.84979   -8.87298  -103.76939 1.000 73.27944  ? 494  TYR D CE1 1 
ATOM   24129 C  CE2 . TYR D 1 505 ? 51.58973   -10.51198 -103.65869 1.000 108.01493 ? 494  TYR D CE2 1 
ATOM   24130 C  CZ  . TYR D 1 505 ? 50.61162   -9.85233  -104.37158 1.000 98.73133  ? 494  TYR D CZ  1 
ATOM   24131 O  OH  . TYR D 1 505 ? 50.39492   -10.17362 -105.69149 1.000 105.43576 ? 494  TYR D OH  1 
ATOM   24132 N  N   . ILE D 1 506 ? 50.63757   -11.72077 -99.09344  1.000 87.32059  ? 495  ILE D N   1 
ATOM   24133 C  CA  . ILE D 1 506 ? 50.32133   -13.13533 -99.26665  1.000 94.10359  ? 495  ILE D CA  1 
ATOM   24134 C  C   . ILE D 1 506 ? 49.01628   -13.47339 -98.56089  1.000 94.31084  ? 495  ILE D C   1 
ATOM   24135 O  O   . ILE D 1 506 ? 48.15863   -14.17372 -99.11333  1.000 100.28588 ? 495  ILE D O   1 
ATOM   24136 C  CB  . ILE D 1 506 ? 51.48112   -14.01653 -98.76007  1.000 84.37897  ? 495  ILE D CB  1 
ATOM   24137 C  CG1 . ILE D 1 506 ? 52.76251   -13.76752 -99.56423  1.000 85.67210  ? 495  ILE D CG1 1 
ATOM   24138 C  CG2 . ILE D 1 506 ? 51.09884   -15.48950 -98.80311  1.000 95.16958  ? 495  ILE D CG2 1 
ATOM   24139 C  CD1 . ILE D 1 506 ? 52.60199   -13.86573 -101.06050 1.000 83.64509  ? 495  ILE D CD1 1 
ATOM   24140 N  N   . LEU D 1 507 ? 48.84236   -12.97948 -97.33079  1.000 81.15149  ? 496  LEU D N   1 
ATOM   24141 C  CA  . LEU D 1 507 ? 47.61038   -13.25491 -96.59775  1.000 63.83978  ? 496  LEU D CA  1 
ATOM   24142 C  C   . LEU D 1 507 ? 46.39731   -12.66347 -97.30560  1.000 76.94493  ? 496  LEU D C   1 
ATOM   24143 O  O   . LEU D 1 507 ? 45.33825   -13.29736 -97.36574  1.000 106.24115 ? 496  LEU D O   1 
ATOM   24144 C  CB  . LEU D 1 507 ? 47.71258   -12.72275 -95.16870  1.000 65.88967  ? 496  LEU D CB  1 
ATOM   24145 C  CG  . LEU D 1 507 ? 48.65074   -13.49079 -94.23602  1.000 84.33236  ? 496  LEU D CG  1 
ATOM   24146 C  CD1 . LEU D 1 507 ? 48.53375   -12.97301 -92.81110  1.000 66.99725  ? 496  LEU D CD1 1 
ATOM   24147 C  CD2 . LEU D 1 507 ? 48.36133   -14.98289 -94.29506  1.000 90.24179  ? 496  LEU D CD2 1 
ATOM   24148 N  N   . LYS D 1 508 ? 46.52836   -11.44859 -97.84522  1.000 81.34829  ? 497  LYS D N   1 
ATOM   24149 C  CA  . LYS D 1 508 ? 45.40668   -10.83413 -98.55016  1.000 80.67953  ? 497  LYS D CA  1 
ATOM   24150 C  C   . LYS D 1 508 ? 45.03959   -11.61704 -99.80616  1.000 90.87680  ? 497  LYS D C   1 
ATOM   24151 O  O   . LYS D 1 508 ? 43.85416   -11.85100 -100.07068 1.000 98.45759  ? 497  LYS D O   1 
ATOM   24152 C  CB  . LYS D 1 508 ? 45.72994   -9.38169  -98.89945  1.000 88.17196  ? 497  LYS D CB  1 
ATOM   24153 C  CG  . LYS D 1 508 ? 44.63895   -8.69196  -99.70590  1.000 71.40993  ? 497  LYS D CG  1 
ATOM   24154 C  CD  . LYS D 1 508 ? 44.96523   -7.23044  -99.96356  1.000 95.33195  ? 497  LYS D CD  1 
ATOM   24155 C  CE  . LYS D 1 508 ? 44.97391   -6.42867  -98.67244  1.000 102.49423 ? 497  LYS D CE  1 
ATOM   24156 N  NZ  . LYS D 1 508 ? 45.24007   -4.98388  -98.91808  1.000 80.51597  ? 497  LYS D NZ  1 
ATOM   24157 N  N   . LYS D 1 509 ? 46.03835   -12.03138 -100.59208 1.000 76.33900  ? 498  LYS D N   1 
ATOM   24158 C  CA  . LYS D 1 509 ? 45.75102   -12.82275 -101.78739 1.000 83.37764  ? 498  LYS D CA  1 
ATOM   24159 C  C   . LYS D 1 509 ? 45.11230   -14.15867 -101.41865 1.000 91.33802  ? 498  LYS D C   1 
ATOM   24160 O  O   . LYS D 1 509 ? 44.17390   -14.62162 -102.08621 1.000 65.70005  ? 498  LYS D O   1 
ATOM   24161 C  CB  . LYS D 1 509 ? 47.03421   -13.04075 -102.58994 1.000 76.86752  ? 498  LYS D CB  1 
ATOM   24162 C  CG  . LYS D 1 509 ? 46.84604   -13.03995 -104.10102 1.000 74.54573  ? 498  LYS D CG  1 
ATOM   24163 C  CD  . LYS D 1 509 ? 46.57967   -11.63672 -104.62573 1.000 79.93185  ? 498  LYS D CD  1 
ATOM   24164 C  CE  . LYS D 1 509 ? 46.54197   -11.61341 -106.14638 1.000 81.37174  ? 498  LYS D CE  1 
ATOM   24165 N  NZ  . LYS D 1 509 ? 46.33377   -10.23900 -106.68205 1.000 57.48848  ? 498  LYS D NZ  1 
ATOM   24166 N  N   . VAL D 1 510 ? 45.60737   -14.78745 -100.34925 1.000 97.90460  ? 499  VAL D N   1 
ATOM   24167 C  CA  . VAL D 1 510 ? 45.04735   -16.05139 -99.88242  1.000 100.20791 ? 499  VAL D CA  1 
ATOM   24168 C  C   . VAL D 1 510 ? 43.59441   -15.87116 -99.46309  1.000 93.09252  ? 499  VAL D C   1 
ATOM   24169 O  O   . VAL D 1 510 ? 42.73746   -16.70690 -99.77145  1.000 91.07582  ? 499  VAL D O   1 
ATOM   24170 C  CB  . VAL D 1 510 ? 45.90996   -16.61389 -98.73615  1.000 89.42787  ? 499  VAL D CB  1 
ATOM   24171 C  CG1 . VAL D 1 510 ? 45.09614   -17.53492 -97.84323  1.000 105.45798 ? 499  VAL D CG1 1 
ATOM   24172 C  CG2 . VAL D 1 510 ? 47.12172   -17.34337 -99.29732  1.000 84.61394  ? 499  VAL D CG2 1 
ATOM   24173 N  N   . ASP D 1 511 ? 43.29405   -14.78228 -98.75091  1.000 100.36104 ? 500  ASP D N   1 
ATOM   24174 C  CA  . ASP D 1 511 ? 41.91914   -14.52692 -98.33257  1.000 88.71279  ? 500  ASP D CA  1 
ATOM   24175 C  C   . ASP D 1 511 ? 41.01729   -14.24792 -99.52792  1.000 76.00545  ? 500  ASP D C   1 
ATOM   24176 O  O   . ASP D 1 511 ? 39.85188   -14.65882 -99.53793  1.000 68.66043  ? 500  ASP D O   1 
ATOM   24177 C  CB  . ASP D 1 511 ? 41.87540   -13.36658 -97.33962  1.000 81.93556  ? 500  ASP D CB  1 
ATOM   24178 C  CG  . ASP D 1 511 ? 42.39832   -13.75410 -95.97100  1.000 102.09140 ? 500  ASP D CG  1 
ATOM   24179 O  OD1 . ASP D 1 511 ? 42.89515   -14.89103 -95.82402  1.000 93.55920  ? 500  ASP D OD1 1 
ATOM   24180 O  OD2 . ASP D 1 511 ? 42.30683   -12.92562 -95.04099  1.000 103.34163 ? 500  ASP D OD2 1 
ATOM   24181 N  N   . GLU D 1 512 ? 41.53228   -13.54344 -100.53881 1.000 76.16779  ? 501  GLU D N   1 
ATOM   24182 C  CA  . GLU D 1 512 ? 40.76926   -13.35375 -101.76976 1.000 77.62199  ? 501  GLU D CA  1 
ATOM   24183 C  C   . GLU D 1 512 ? 40.39785   -14.69592 -102.38697 1.000 81.32875  ? 501  GLU D C   1 
ATOM   24184 O  O   . GLU D 1 512 ? 39.22826   -14.94840 -102.70760 1.000 77.57659  ? 501  GLU D O   1 
ATOM   24185 C  CB  . GLU D 1 512 ? 41.57227   -12.51597 -102.76619 1.000 101.67159 ? 501  GLU D CB  1 
ATOM   24186 C  CG  . GLU D 1 512 ? 41.83850   -11.08612 -102.33317 1.000 113.14191 ? 501  GLU D CG  1 
ATOM   24187 C  CD  . GLU D 1 512 ? 42.86993   -10.40173 -103.21039 1.000 111.64064 ? 501  GLU D CD  1 
ATOM   24188 O  OE1 . GLU D 1 512 ? 43.28882   -11.00783 -104.21947 1.000 105.88512 ? 501  GLU D OE1 1 
ATOM   24189 O  OE2 . GLU D 1 512 ? 43.26560   -9.26135  -102.88937 1.000 120.02255 ? 501  GLU D OE2 1 
ATOM   24190 N  N   . LEU D 1 513 ? 41.38642   -15.58118 -102.54020 1.000 98.26935  ? 502  LEU D N   1 
ATOM   24191 C  CA  . LEU D 1 513 ? 41.11361   -16.89053 -103.12808 1.000 101.83429 ? 502  LEU D CA  1 
ATOM   24192 C  C   . LEU D 1 513 ? 40.13957   -17.69434 -102.27330 1.000 105.52097 ? 502  LEU D C   1 
ATOM   24193 O  O   . LEU D 1 513 ? 39.25332   -18.37513 -102.80344 1.000 90.37778  ? 502  LEU D O   1 
ATOM   24194 C  CB  . LEU D 1 513 ? 42.41577   -17.66361 -103.32889 1.000 88.74469  ? 502  LEU D CB  1 
ATOM   24195 C  CG  . LEU D 1 513 ? 43.10062   -17.45423 -104.67931 1.000 76.88712  ? 502  LEU D CG  1 
ATOM   24196 C  CD1 . LEU D 1 513 ? 44.30985   -18.36155 -104.80373 1.000 73.09228  ? 502  LEU D CD1 1 
ATOM   24197 C  CD2 . LEU D 1 513 ? 42.12105   -17.70034 -105.81777 1.000 64.87188  ? 502  LEU D CD2 1 
ATOM   24198 N  N   . ASN D 1 514 ? 40.29170   -17.63244 -100.94825 1.000 109.64215 ? 503  ASN D N   1 
ATOM   24199 C  CA  . ASN D 1 514 ? 39.40290   -18.37530 -100.06007 1.000 111.01999 ? 503  ASN D CA  1 
ATOM   24200 C  C   . ASN D 1 514 ? 37.96864   -17.86956 -100.15724 1.000 106.05325 ? 503  ASN D C   1 
ATOM   24201 O  O   . ASN D 1 514 ? 37.02168   -18.66511 -100.15773 1.000 110.66594 ? 503  ASN D O   1 
ATOM   24202 C  CB  . ASN D 1 514 ? 39.90914   -18.29080 -98.62026  1.000 95.53994  ? 503  ASN D CB  1 
ATOM   24203 C  CG  . ASN D 1 514 ? 41.15502   -19.12711 -98.38925  1.000 91.98593  ? 503  ASN D CG  1 
ATOM   24204 O  OD1 . ASN D 1 514 ? 42.05698   -18.72784 -97.65364  1.000 92.84995  ? 503  ASN D OD1 1 
ATOM   24205 N  ND2 . ASN D 1 514 ? 41.21184   -20.29313 -99.02292  1.000 91.96928  ? 503  ASN D ND2 1 
ATOM   24206 N  N   . GLU D 1 515 ? 37.78598   -16.54839 -100.23234 1.000 95.07953  ? 504  GLU D N   1 
ATOM   24207 C  CA  . GLU D 1 515 ? 36.45011   -16.00317 -100.44528 1.000 71.70827  ? 504  GLU D CA  1 
ATOM   24208 C  C   . GLU D 1 515 ? 35.89742   -16.41131 -101.80202 1.000 62.03406  ? 504  GLU D C   1 
ATOM   24209 O  O   . GLU D 1 515 ? 34.68197   -16.58093 -101.95160 1.000 108.76353 ? 504  GLU D O   1 
ATOM   24210 C  CB  . GLU D 1 515 ? 36.46804   -14.48029 -100.31728 1.000 92.88127  ? 504  GLU D CB  1 
ATOM   24211 C  CG  . GLU D 1 515 ? 36.73337   -13.97719 -98.91097  1.000 97.54575  ? 504  GLU D CG  1 
ATOM   24212 C  CD  . GLU D 1 515 ? 36.56605   -12.47677 -98.78980  1.000 108.43611 ? 504  GLU D CD  1 
ATOM   24213 O  OE1 . GLU D 1 515 ? 36.20735   -11.83492 -99.79940  1.000 116.62423 ? 504  GLU D OE1 1 
ATOM   24214 O  OE2 . GLU D 1 515 ? 36.79146   -11.93942 -97.68516  1.000 108.34220 ? 504  GLU D OE2 1 
ATOM   24215 N  N   . GLU D 1 516 ? 36.76867   -16.58136 -102.79851 1.000 65.42235  ? 505  GLU D N   1 
ATOM   24216 C  CA  . GLU D 1 516 ? 36.32363   -17.08690 -104.09287 1.000 75.30781  ? 505  GLU D CA  1 
ATOM   24217 C  C   . GLU D 1 516 ? 35.92663   -18.55915 -104.05166 1.000 93.26545  ? 505  GLU D C   1 
ATOM   24218 O  O   . GLU D 1 516 ? 35.55354   -19.10864 -105.09458 1.000 69.05048  ? 505  GLU D O   1 
ATOM   24219 C  CB  . GLU D 1 516 ? 37.41479   -16.86905 -105.14155 1.000 85.33718  ? 505  GLU D CB  1 
ATOM   24220 C  CG  . GLU D 1 516 ? 37.70293   -15.40454 -105.42318 1.000 107.80684 ? 505  GLU D CG  1 
ATOM   24221 C  CD  . GLU D 1 516 ? 38.98335   -15.19958 -106.20605 1.000 106.56165 ? 505  GLU D CD  1 
ATOM   24222 O  OE1 . GLU D 1 516 ? 39.26711   -16.01246 -107.11070 1.000 110.17970 ? 505  GLU D OE1 1 
ATOM   24223 O  OE2 . GLU D 1 516 ? 39.71066   -14.22817 -105.90936 1.000 85.75478  ? 505  GLU D OE2 1 
ATOM   24224 N  N   . GLY D 1 517 ? 35.99949   -19.20614 -102.88692 1.000 104.33634 ? 506  GLY D N   1 
ATOM   24225 C  CA  . GLY D 1 517 ? 35.55869   -20.56969 -102.70783 1.000 100.04022 ? 506  GLY D CA  1 
ATOM   24226 C  C   . GLY D 1 517 ? 36.66323   -21.60616 -102.73686 1.000 93.23492  ? 506  GLY D C   1 
ATOM   24227 O  O   . GLY D 1 517 ? 36.45539   -22.72562 -102.25559 1.000 115.32289 ? 506  GLY D O   1 
ATOM   24228 N  N   . MET D 1 518 ? 37.82773   -21.26372 -103.27826 1.000 86.99157  ? 507  MET D N   1 
ATOM   24229 C  CA  . MET D 1 518 ? 38.92304   -22.21144 -103.42728 1.000 80.63958  ? 507  MET D CA  1 
ATOM   24230 C  C   . MET D 1 518 ? 39.79587   -22.19768 -102.17762 1.000 91.13216  ? 507  MET D C   1 
ATOM   24231 O  O   . MET D 1 518 ? 40.29486   -21.14134 -101.77492 1.000 110.83945 ? 507  MET D O   1 
ATOM   24232 C  CB  . MET D 1 518 ? 39.75036   -21.87588 -104.66761 1.000 82.89474  ? 507  MET D CB  1 
ATOM   24233 C  CG  . MET D 1 518 ? 39.11763   -22.31633 -105.97743 1.000 82.69840  ? 507  MET D CG  1 
ATOM   24234 S  SD  . MET D 1 518 ? 39.79430   -21.46524 -107.41513 1.000 106.33868 ? 507  MET D SD  1 
ATOM   24235 C  CE  . MET D 1 518 ? 38.98748   -19.87305 -107.26706 1.000 103.69214 ? 507  MET D CE  1 
ATOM   24236 N  N   . ARG D 1 519 ? 39.97283   -23.36614 -101.56496 1.000 85.80875  ? 508  ARG D N   1 
ATOM   24237 C  CA  . ARG D 1 519 ? 40.94426   -23.50732 -100.49029 1.000 81.91606  ? 508  ARG D CA  1 
ATOM   24238 C  C   . ARG D 1 519 ? 42.35687   -23.49597 -101.05766 1.000 79.85805  ? 508  ARG D C   1 
ATOM   24239 O  O   . ARG D 1 519 ? 42.59376   -23.90349 -102.19665 1.000 78.21448  ? 508  ARG D O   1 
ATOM   24240 C  CB  . ARG D 1 519 ? 40.71426   -24.80206 -99.71250  1.000 81.53151  ? 508  ARG D CB  1 
ATOM   24241 C  CG  . ARG D 1 519 ? 39.77766   -24.66732 -98.53064  1.000 104.85024 ? 508  ARG D CG  1 
ATOM   24242 C  CD  . ARG D 1 519 ? 39.72890   -25.95503 -97.73120  1.000 109.02554 ? 508  ARG D CD  1 
ATOM   24243 N  NE  . ARG D 1 519 ? 39.38783   -27.09703 -98.57028  1.000 109.63351 ? 508  ARG D NE  1 
ATOM   24244 C  CZ  . ARG D 1 519 ? 39.41863   -28.35918 -98.16596  1.000 93.32680  ? 508  ARG D CZ  1 
ATOM   24245 N  NH1 . ARG D 1 519 ? 39.77488   -28.68160 -96.93333  1.000 74.88336  ? 508  ARG D NH1 1 
ATOM   24246 N  NH2 . ARG D 1 519 ? 39.08683   -29.32229 -99.02082  1.000 93.95028  ? 508  ARG D NH2 1 
ATOM   24247 N  N   . VAL D 1 520 ? 43.30416   -23.03071 -100.24713 1.000 70.70308  ? 509  VAL D N   1 
ATOM   24248 C  CA  . VAL D 1 520 ? 44.68817   -22.89143 -100.67739 1.000 72.22554  ? 509  VAL D CA  1 
ATOM   24249 C  C   . VAL D 1 520 ? 45.61391   -23.52493 -99.64899  1.000 82.50911  ? 509  VAL D C   1 
ATOM   24250 O  O   . VAL D 1 520 ? 45.32566   -23.54535 -98.44807  1.000 77.39856  ? 509  VAL D O   1 
ATOM   24251 C  CB  . VAL D 1 520 ? 45.06920   -21.41234 -100.90432 1.000 90.85762  ? 509  VAL D CB  1 
ATOM   24252 C  CG1 . VAL D 1 520 ? 44.27838   -20.83087 -102.06477 1.000 76.85781  ? 509  VAL D CG1 1 
ATOM   24253 C  CG2 . VAL D 1 520 ? 44.82850   -20.61015 -99.64085  1.000 93.57585  ? 509  VAL D CG2 1 
ATOM   24254 N  N   . ILE D 1 521 ? 46.73432   -24.05420 -100.13747 1.000 85.19518  ? 510  ILE D N   1 
ATOM   24255 C  CA  . ILE D 1 521 ? 47.81511   -24.55525 -99.29983  1.000 79.92008  ? 510  ILE D CA  1 
ATOM   24256 C  C   . ILE D 1 521 ? 49.12717   -24.01903 -99.85323  1.000 76.23753  ? 510  ILE D C   1 
ATOM   24257 O  O   . ILE D 1 521 ? 49.28500   -23.84273 -101.06548 1.000 65.32460  ? 510  ILE D O   1 
ATOM   24258 C  CB  . ILE D 1 521 ? 47.83932   -26.09926 -99.22658  1.000 70.66698  ? 510  ILE D CB  1 
ATOM   24259 C  CG1 . ILE D 1 521 ? 47.82528   -26.70622 -100.63018 1.000 65.88784  ? 510  ILE D CG1 1 
ATOM   24260 C  CG2 . ILE D 1 521 ? 46.66916   -26.61619 -98.40280  1.000 77.82322  ? 510  ILE D CG2 1 
ATOM   24261 C  CD1 . ILE D 1 521 ? 47.90324   -28.21726 -100.64114 1.000 81.06826  ? 510  ILE D CD1 1 
ATOM   24262 N  N   . LEU D 1 522 ? 50.07089   -23.75087 -98.95515  1.000 86.06350  ? 511  LEU D N   1 
ATOM   24263 C  CA  . LEU D 1 522 ? 51.34596   -23.14506 -99.31260  1.000 83.25150  ? 511  LEU D CA  1 
ATOM   24264 C  C   . LEU D 1 522 ? 52.47161   -24.14701 -99.10233  1.000 83.84650  ? 511  LEU D C   1 
ATOM   24265 O  O   . LEU D 1 522 ? 52.49659   -24.85934 -98.09509  1.000 86.37115  ? 511  LEU D O   1 
ATOM   24266 C  CB  . LEU D 1 522 ? 51.61978   -21.89028 -98.47891  1.000 88.48794  ? 511  LEU D CB  1 
ATOM   24267 C  CG  . LEU D 1 522 ? 50.48359   -20.91593 -98.16041  1.000 91.45347  ? 511  LEU D CG  1 
ATOM   24268 C  CD1 . LEU D 1 522 ? 51.06736   -19.63230 -97.59955  1.000 91.09430  ? 511  LEU D CD1 1 
ATOM   24269 C  CD2 . LEU D 1 522 ? 49.61667   -20.62346 -99.37293  1.000 89.84503  ? 511  LEU D CD2 1 
ATOM   24270 N  N   . VAL D 1 523 ? 53.41103   -24.18698 -100.04323 1.000 71.70194  ? 512  VAL D N   1 
ATOM   24271 C  CA  . VAL D 1 523 ? 54.51401   -25.13492 -99.98887  1.000 79.11652  ? 512  VAL D CA  1 
ATOM   24272 C  C   . VAL D 1 523 ? 55.81082   -24.38877 -99.69800  1.000 81.72550  ? 512  VAL D C   1 
ATOM   24273 O  O   . VAL D 1 523 ? 55.93907   -23.18305 -99.93097  1.000 94.41978  ? 512  VAL D O   1 
ATOM   24274 C  CB  . VAL D 1 523 ? 54.63956   -25.96229 -101.28517 1.000 73.76873  ? 512  VAL D CB  1 
ATOM   24275 C  CG1 . VAL D 1 523 ? 53.26859   -26.41956 -101.76223 1.000 83.74539  ? 512  VAL D CG1 1 
ATOM   24276 C  CG2 . VAL D 1 523 ? 55.35704   -25.16718 -102.35698 1.000 71.18531  ? 512  VAL D CG2 1 
ATOM   24277 N  N   . ALA D 1 524 ? 56.78541   -25.12912 -99.17307  1.000 80.46406  ? 513  ALA D N   1 
ATOM   24278 C  CA  . ALA D 1 524 ? 58.10226   -24.59544 -98.86222  1.000 80.07072  ? 513  ALA D CA  1 
ATOM   24279 C  C   . ALA D 1 524 ? 59.16838   -25.52962 -99.41319  1.000 97.54864  ? 513  ALA D C   1 
ATOM   24280 O  O   . ALA D 1 524 ? 58.95140   -26.73685 -99.54215  1.000 97.46778  ? 513  ALA D O   1 
ATOM   24281 C  CB  . ALA D 1 524 ? 58.29749   -24.41060 -97.35454  1.000 68.60452  ? 513  ALA D CB  1 
ATOM   24282 N  N   . GLN D 1 525 ? 60.32631   -24.96206 -99.73576  1.000 90.89939  ? 514  GLN D N   1 
ATOM   24283 C  CA  . GLN D 1 525 ? 61.39987   -25.69556 -100.39886 1.000 90.84515  ? 514  GLN D CA  1 
ATOM   24284 C  C   . GLN D 1 525 ? 62.73882   -25.42295 -99.72547  1.000 91.40153  ? 514  GLN D C   1 
ATOM   24285 O  O   . GLN D 1 525 ? 63.69965   -24.98613 -100.36238 1.000 95.02463  ? 514  GLN D O   1 
ATOM   24286 C  CB  . GLN D 1 525 ? 61.47536   -25.35722 -101.88542 1.000 105.23661 ? 514  GLN D CB  1 
ATOM   24287 C  CG  . GLN D 1 525 ? 62.25494   -26.38578 -102.69393 1.000 112.73274 ? 514  GLN D CG  1 
ATOM   24288 C  CD  . GLN D 1 525 ? 62.58768   -25.91105 -104.09016 1.000 131.16122 ? 514  GLN D CD  1 
ATOM   24289 O  OE1 . GLN D 1 525 ? 62.22207   -26.54878 -105.07545 1.000 138.73806 ? 514  GLN D OE1 1 
ATOM   24290 N  NE2 . GLN D 1 525 ? 63.29453   -24.79100 -104.18344 1.000 125.53081 ? 514  GLN D NE2 1 
ATOM   24291 N  N   . LYS D 1 526 ? 62.80949   -25.61646 -98.40832  1.000 84.60532  ? 515  LYS D N   1 
ATOM   24292 C  CA  . LYS D 1 526 ? 64.11135   -25.57312 -97.75417  1.000 82.67707  ? 515  LYS D CA  1 
ATOM   24293 C  C   . LYS D 1 526 ? 65.04093   -26.56651 -98.43613  1.000 89.61466  ? 515  LYS D C   1 
ATOM   24294 O  O   . LYS D 1 526 ? 64.80493   -27.77747 -98.39197  1.000 100.09918 ? 515  LYS D O   1 
ATOM   24295 C  CB  . LYS D 1 526 ? 64.00385   -25.88047 -96.25887  1.000 61.26697  ? 515  LYS D CB  1 
ATOM   24296 C  CG  . LYS D 1 526 ? 65.35789   -26.07612 -95.58345  1.000 61.80951  ? 515  LYS D CG  1 
ATOM   24297 C  CD  . LYS D 1 526 ? 65.38018   -25.53753 -94.15937  1.000 62.31792  ? 515  LYS D CD  1 
ATOM   24298 C  CE  . LYS D 1 526 ? 64.59132   -26.41538 -93.20640  1.000 62.33370  ? 515  LYS D CE  1 
ATOM   24299 N  NZ  . LYS D 1 526 ? 64.70582   -25.94114 -91.79775  1.000 79.73932  ? 515  LYS D NZ  1 
ATOM   24300 N  N   . THR D 1 527 ? 66.09306   -26.06367 -99.07209  1.000 96.92611  ? 516  THR D N   1 
ATOM   24301 C  CA  . THR D 1 527 ? 67.01794   -26.91023 -99.81290  1.000 105.05343 ? 516  THR D CA  1 
ATOM   24302 C  C   . THR D 1 527 ? 67.83851   -27.70982 -98.80138  1.000 114.75813 ? 516  THR D C   1 
ATOM   24303 O  O   . THR D 1 527 ? 67.58388   -27.66910 -97.59520  1.000 128.15178 ? 516  THR D O   1 
ATOM   24304 C  CB  . THR D 1 527 ? 67.87110   -26.05980 -100.75156 1.000 93.82188  ? 516  THR D CB  1 
ATOM   24305 O  OG1 . THR D 1 527 ? 67.08044   -24.97619 -101.25646 1.000 84.01430  ? 516  THR D OG1 1 
ATOM   24306 C  CG2 . THR D 1 527 ? 68.36085   -26.88527 -101.94252 1.000 62.04465  ? 516  THR D CG2 1 
ATOM   24307 N  N   . ASN D 1 528 ? 68.83682   -28.45544 -99.29105  1.000 109.63965 ? 517  ASN D N   1 
ATOM   24308 C  CA  . ASN D 1 528 ? 69.58732   -29.42894 -98.50434  1.000 131.42887 ? 517  ASN D CA  1 
ATOM   24309 C  C   . ASN D 1 528 ? 69.92646   -28.91130 -97.11309  1.000 152.86788 ? 517  ASN D C   1 
ATOM   24310 O  O   . ASN D 1 528 ? 70.79695   -28.04578 -96.95472  1.000 150.96235 ? 517  ASN D O   1 
ATOM   24311 C  CB  . ASN D 1 528 ? 70.87535   -29.82724 -99.22673  1.000 145.06861 ? 517  ASN D CB  1 
ATOM   24312 C  CG  . ASN D 1 528 ? 71.76571   -30.71547 -98.37790  1.000 147.79664 ? 517  ASN D CG  1 
ATOM   24313 O  OD1 . ASN D 1 528 ? 71.54191   -31.92152 -98.27666  1.000 140.26469 ? 517  ASN D OD1 1 
ATOM   24314 N  ND2 . ASN D 1 528 ? 72.78218   -30.12134 -97.76178  1.000 121.88758 ? 517  ASN D ND2 1 
ATOM   24315 N  N   . PRO D 1 529 ? 69.25953   -29.43045 -96.08564  1.000 157.70659 ? 518  PRO D N   1 
ATOM   24316 C  CA  . PRO D 1 529 ? 69.61113   -29.07632 -94.70788  1.000 166.78746 ? 518  PRO D CA  1 
ATOM   24317 C  C   . PRO D 1 529 ? 70.90254   -29.75871 -94.30831  1.000 178.23143 ? 518  PRO D C   1 
ATOM   24318 O  O   . PRO D 1 529 ? 71.61935   -30.28042 -95.16994  1.000 170.61999 ? 518  PRO D O   1 
ATOM   24319 C  CB  . PRO D 1 529 ? 68.41832   -29.59489 -93.89825  1.000 156.40660 ? 518  PRO D CB  1 
ATOM   24320 C  CG  . PRO D 1 529 ? 67.92799   -30.76263 -94.69263  1.000 140.87291 ? 518  PRO D CG  1 
ATOM   24321 C  CD  . PRO D 1 529 ? 68.16581   -30.41746 -96.14208  1.000 136.66776 ? 518  PRO D CD  1 
ATOM   24322 N  N   . SER D 1 530 ? 71.23657   -29.70860 -93.02347  1.000 187.29760 ? 519  SER D N   1 
ATOM   24323 C  CA  . SER D 1 530 ? 72.27092   -30.57725 -92.48314  1.000 175.25170 ? 519  SER D CA  1 
ATOM   24324 C  C   . SER D 1 530 ? 72.11760   -31.96908 -93.08834  1.000 172.87695 ? 519  SER D C   1 
ATOM   24325 O  O   . SER D 1 530 ? 71.00347   -32.50853 -93.11066  1.000 177.13247 ? 519  SER D O   1 
ATOM   24326 C  CB  . SER D 1 530 ? 72.17282   -30.64201 -90.95781  1.000 161.47439 ? 519  SER D CB  1 
ATOM   24327 O  OG  . SER D 1 530 ? 72.56507   -29.41921 -90.36324  1.000 175.24880 ? 519  SER D OG  1 
ATOM   24328 N  N   . PRO D 1 531 ? 73.19504   -32.56465 -93.62884  1.000 176.94907 ? 520  PRO D N   1 
ATOM   24329 C  CA  . PRO D 1 531 ? 73.11170   -33.94897 -94.12179  1.000 153.27650 ? 520  PRO D CA  1 
ATOM   24330 C  C   . PRO D 1 531 ? 72.61195   -34.90011 -93.04454  1.000 142.37862 ? 520  PRO D C   1 
ATOM   24331 O  O   . PRO D 1 531 ? 72.45701   -34.47619 -91.89519  1.000 125.89988 ? 520  PRO D O   1 
ATOM   24332 C  CB  . PRO D 1 531 ? 74.55586   -34.26022 -94.52868  1.000 76.27207  ? 520  PRO D CB  1 
ATOM   24333 C  CG  . PRO D 1 531 ? 75.10445   -32.93778 -94.93055  1.000 98.18487  ? 520  PRO D CG  1 
ATOM   24334 C  CD  . PRO D 1 531 ? 74.45624   -31.91567 -94.02498  1.000 143.84910 ? 520  PRO D CD  1 
ATOM   24335 N  N   . ILE D 1 532 ? 72.34412   -36.16023 -93.41402  1.000 139.73151 ? 521  ILE D N   1 
ATOM   24336 C  CA  . ILE D 1 532 ? 71.76767   -37.18790 -92.54412  1.000 133.35407 ? 521  ILE D CA  1 
ATOM   24337 C  C   . ILE D 1 532 ? 70.24865   -37.06081 -92.58640  1.000 127.57993 ? 521  ILE D C   1 
ATOM   24338 O  O   . ILE D 1 532 ? 69.71027   -35.98149 -92.85961  1.000 119.72964 ? 521  ILE D O   1 
ATOM   24339 C  CB  . ILE D 1 532 ? 72.32660   -37.10127 -91.10443  1.000 128.46580 ? 521  ILE D CB  1 
ATOM   24340 C  CG1 . ILE D 1 532 ? 73.78912   -37.54089 -91.08877  1.000 136.53355 ? 521  ILE D CG1 1 
ATOM   24341 C  CG2 . ILE D 1 532 ? 71.47664   -37.85055 -90.07717  1.000 125.65101 ? 521  ILE D CG2 1 
ATOM   24342 C  CD1 . ILE D 1 532 ? 74.50106   -37.21243 -89.82183  1.000 137.35987 ? 521  ILE D CD1 1 
ATOM   24343 N  N   . ASP D 1 533 ? 69.54954   -38.16771 -92.31578  1.000 119.82058 ? 522  ASP D N   1 
ATOM   24344 C  CA  . ASP D 1 533 ? 68.09410   -38.23518 -92.33308  1.000 127.84745 ? 522  ASP D CA  1 
ATOM   24345 C  C   . ASP D 1 533 ? 67.47882   -37.81723 -91.00302  1.000 123.79682 ? 522  ASP D C   1 
ATOM   24346 O  O   . ASP D 1 533 ? 66.39161   -38.29048 -90.64433  1.000 119.02326 ? 522  ASP D O   1 
ATOM   24347 C  CB  . ASP D 1 533 ? 67.64867   -39.64826 -92.71073  1.000 127.39208 ? 522  ASP D CB  1 
ATOM   24348 C  CG  . ASP D 1 533 ? 68.44313   -40.21692 -93.87474  1.000 105.70673 ? 522  ASP D CG  1 
ATOM   24349 O  OD1 . ASP D 1 533 ? 68.90363   -39.42315 -94.72459  1.000 83.82551  ? 522  ASP D OD1 1 
ATOM   24350 O  OD2 . ASP D 1 533 ? 68.61003   -41.45306 -93.94160  1.000 102.05863 ? 522  ASP D OD2 1 
ATOM   24351 N  N   . THR D 1 534 ? 68.15685   -36.94372 -90.25743  1.000 118.29342 ? 523  THR D N   1 
ATOM   24352 C  CA  . THR D 1 534 ? 67.74968   -36.53053 -88.92088  1.000 117.21349 ? 523  THR D CA  1 
ATOM   24353 C  C   . THR D 1 534 ? 66.66786   -35.45561 -88.92482  1.000 136.52708 ? 523  THR D C   1 
ATOM   24354 O  O   . THR D 1 534 ? 66.53683   -34.73303 -87.92854  1.000 148.12803 ? 523  THR D O   1 
ATOM   24355 C  CB  . THR D 1 534 ? 68.96048   -36.02929 -88.13105  1.000 125.93771 ? 523  THR D CB  1 
ATOM   24356 O  OG1 . THR D 1 534 ? 68.53279   -35.60623 -86.83186  1.000 118.97344 ? 523  THR D OG1 1 
ATOM   24357 C  CG2 . THR D 1 534 ? 69.62143   -34.85908 -88.85068  1.000 134.91545 ? 523  THR D CG2 1 
ATOM   24358 N  N   . PHE D 1 535 ? 65.91289   -35.32184 -90.01376  1.000 120.69202 ? 524  PHE D N   1 
ATOM   24359 C  CA  . PHE D 1 535 ? 64.84514   -34.33189 -90.07559  1.000 106.32656 ? 524  PHE D CA  1 
ATOM   24360 C  C   . PHE D 1 535 ? 63.85001   -34.53510 -88.93831  1.000 114.38032 ? 524  PHE D C   1 
ATOM   24361 O  O   . PHE D 1 535 ? 63.35886   -35.64518 -88.71376  1.000 104.15738 ? 524  PHE D O   1 
ATOM   24362 C  CB  . PHE D 1 535 ? 64.13764   -34.41839 -91.42715  1.000 97.10106  ? 524  PHE D CB  1 
ATOM   24363 C  CG  . PHE D 1 535 ? 62.78160   -33.77969 -91.44438  1.000 121.03484 ? 524  PHE D CG  1 
ATOM   24364 C  CD1 . PHE D 1 535 ? 62.63367   -32.43235 -91.17231  1.000 132.75515 ? 524  PHE D CD1 1 
ATOM   24365 C  CD2 . PHE D 1 535 ? 61.65472   -34.52474 -91.74548  1.000 125.66463 ? 524  PHE D CD2 1 
ATOM   24366 C  CE1 . PHE D 1 535 ? 61.38846   -31.84167 -91.18606  1.000 130.04408 ? 524  PHE D CE1 1 
ATOM   24367 C  CE2 . PHE D 1 535 ? 60.40832   -33.93636 -91.77017  1.000 117.17719 ? 524  PHE D CE2 1 
ATOM   24368 C  CZ  . PHE D 1 535 ? 60.27646   -32.59277 -91.48591  1.000 117.38746 ? 524  PHE D CZ  1 
ATOM   24369 N  N   . SER D 1 536 ? 63.55227   -33.45047 -88.22284  1.000 92.17410  ? 525  SER D N   1 
ATOM   24370 C  CA  . SER D 1 536 ? 62.67647   -33.48702 -87.06059  1.000 99.11766  ? 525  SER D CA  1 
ATOM   24371 C  C   . SER D 1 536 ? 61.74501   -32.28264 -87.10216  1.000 117.68889 ? 525  SER D C   1 
ATOM   24372 O  O   . SER D 1 536 ? 61.75251   -31.49541 -88.05372  1.000 115.48356 ? 525  SER D O   1 
ATOM   24373 C  CB  . SER D 1 536 ? 63.48563   -33.51174 -85.75897  1.000 99.08036  ? 525  SER D CB  1 
ATOM   24374 O  OG  . SER D 1 536 ? 62.63897   -33.41496 -84.62705  1.000 92.48284  ? 525  SER D OG  1 
ATOM   24375 N  N   . VAL D 1 537 ? 60.93349   -32.14081 -86.05025  1.000 128.53721 ? 526  VAL D N   1 
ATOM   24376 C  CA  . VAL D 1 537 ? 59.98583   -31.03506 -85.98121  1.000 123.14370 ? 526  VAL D CA  1 
ATOM   24377 C  C   . VAL D 1 537 ? 60.68909   -29.69072 -85.84694  1.000 116.01692 ? 526  VAL D C   1 
ATOM   24378 O  O   . VAL D 1 537 ? 60.11194   -28.65745 -86.20540  1.000 114.63453 ? 526  VAL D O   1 
ATOM   24379 C  CB  . VAL D 1 537 ? 58.99233   -31.24756 -84.82278  1.000 113.78933 ? 526  VAL D CB  1 
ATOM   24380 C  CG1 . VAL D 1 537 ? 58.28742   -32.58752 -84.97027  1.000 105.52306 ? 526  VAL D CG1 1 
ATOM   24381 C  CG2 . VAL D 1 537 ? 59.70214   -31.15612 -83.47982  1.000 117.46789 ? 526  VAL D CG2 1 
ATOM   24382 N  N   . GLN D 1 538 ? 61.92278   -29.67176 -85.33394  1.000 107.55890 ? 527  GLN D N   1 
ATOM   24383 C  CA  . GLN D 1 538 ? 62.66410   -28.41812 -85.24918  1.000 114.76001 ? 527  GLN D CA  1 
ATOM   24384 C  C   . GLN D 1 538 ? 63.02832   -27.89077 -86.63036  1.000 116.62293 ? 527  GLN D C   1 
ATOM   24385 O  O   . GLN D 1 538 ? 63.16426   -26.67561 -86.81319  1.000 107.34953 ? 527  GLN D O   1 
ATOM   24386 C  CB  . GLN D 1 538 ? 63.92538   -28.60257 -84.40597  1.000 113.23560 ? 527  GLN D CB  1 
ATOM   24387 C  CG  . GLN D 1 538 ? 64.94427   -29.54505 -85.02146  1.000 136.71845 ? 527  GLN D CG  1 
ATOM   24388 C  CD  . GLN D 1 538 ? 66.30624   -29.43964 -84.37025  1.000 139.01720 ? 527  GLN D CD  1 
ATOM   24389 O  OE1 . GLN D 1 538 ? 67.31588   -29.83452 -84.95301  1.000 125.33480 ? 527  GLN D OE1 1 
ATOM   24390 N  NE2 . GLN D 1 538 ? 66.34159   -28.91191 -83.15195  1.000 133.35402 ? 527  GLN D NE2 1 
ATOM   24391 N  N   . ASP D 1 539 ? 63.18718   -28.78295 -87.61018  1.000 109.80586 ? 528  ASP D N   1 
ATOM   24392 C  CA  . ASP D 1 539 ? 63.50808   -28.37239 -88.97017  1.000 101.31211 ? 528  ASP D CA  1 
ATOM   24393 C  C   . ASP D 1 539 ? 62.35321   -27.65399 -89.65254  1.000 104.48929 ? 528  ASP D C   1 
ATOM   24394 O  O   . ASP D 1 539 ? 62.55333   -27.08069 -90.72858  1.000 97.69893  ? 528  ASP D O   1 
ATOM   24395 C  CB  . ASP D 1 539 ? 63.92412   -29.58702 -89.79919  1.000 113.68445 ? 528  ASP D CB  1 
ATOM   24396 C  CG  . ASP D 1 539 ? 65.06347   -30.36248 -89.16786  1.000 125.17662 ? 528  ASP D CG  1 
ATOM   24397 O  OD1 . ASP D 1 539 ? 64.88936   -30.86092 -88.03596  1.000 123.25560 ? 528  ASP D OD1 1 
ATOM   24398 O  OD2 . ASP D 1 539 ? 66.13061   -30.47986 -89.80624  1.000 146.05359 ? 528  ASP D OD2 1 
ATOM   24399 N  N   . GLU D 1 540 ? 61.15973   -27.66915 -89.05918  1.000 117.19931 ? 529  GLU D N   1 
ATOM   24400 C  CA  . GLU D 1 540 ? 60.02528   -26.93131 -89.59850  1.000 108.24905 ? 529  GLU D CA  1 
ATOM   24401 C  C   . GLU D 1 540 ? 60.21311   -25.44080 -89.35275  1.000 99.35133  ? 529  GLU D C   1 
ATOM   24402 O  O   . GLU D 1 540 ? 59.44400   -24.82834 -88.60552  1.000 108.65430 ? 529  GLU D O   1 
ATOM   24403 C  CB  . GLU D 1 540 ? 58.71824   -27.40925 -88.96066  1.000 102.88252 ? 529  GLU D CB  1 
ATOM   24404 C  CG  . GLU D 1 540 ? 58.31409   -28.82885 -89.31736  1.000 100.92688 ? 529  GLU D CG  1 
ATOM   24405 C  CD  . GLU D 1 540 ? 57.34111   -28.88035 -90.47703  1.000 95.53179  ? 529  GLU D CD  1 
ATOM   24406 O  OE1 . GLU D 1 540 ? 57.26455   -27.89212 -91.23663  1.000 99.59841  ? 529  GLU D OE1 1 
ATOM   24407 O  OE2 . GLU D 1 540 ? 56.64635   -29.90761 -90.62618  1.000 94.99360  ? 529  GLU D OE2 1 
ATOM   24408 N  N   . SER D 1 541 ? 61.23044   -24.85300 -89.97694  1.000 97.07931  ? 530  SER D N   1 
ATOM   24409 C  CA  . SER D 1 541 ? 61.56453   -23.44955 -89.77770  1.000 109.86694 ? 530  SER D CA  1 
ATOM   24410 C  C   . SER D 1 541 ? 62.58888   -23.04237 -90.82469  1.000 106.80418 ? 530  SER D C   1 
ATOM   24411 O  O   . SER D 1 541 ? 63.32955   -23.87913 -91.35010  1.000 106.80572 ? 530  SER D O   1 
ATOM   24412 C  CB  . SER D 1 541 ? 62.10710   -23.19154 -88.36748  1.000 105.93038 ? 530  SER D CB  1 
ATOM   24413 O  OG  . SER D 1 541 ? 63.22411   -24.01930 -88.09348  1.000 104.38793 ? 530  SER D OG  1 
ATOM   24414 N  N   . GLU D 1 542 ? 62.61697   -21.74112 -91.11868  1.000 90.48175  ? 531  GLU D N   1 
ATOM   24415 C  CA  . GLU D 1 542 ? 63.60872   -21.14207 -92.01144  1.000 88.88203  ? 531  GLU D CA  1 
ATOM   24416 C  C   . GLU D 1 542 ? 63.56674   -21.79037 -93.39760  1.000 73.84413  ? 531  GLU D C   1 
ATOM   24417 O  O   . GLU D 1 542 ? 64.52606   -22.41409 -93.85489  1.000 92.49966  ? 531  GLU D O   1 
ATOM   24418 C  CB  . GLU D 1 542 ? 65.00992   -21.23177 -91.39621  1.000 92.11397  ? 531  GLU D CB  1 
ATOM   24419 C  CG  . GLU D 1 542 ? 65.77171   -19.91906 -91.38772  1.000 99.33489  ? 531  GLU D CG  1 
ATOM   24420 C  CD  . GLU D 1 542 ? 66.12905   -19.44541 -92.78051  1.000 113.64786 ? 531  GLU D CD  1 
ATOM   24421 O  OE1 . GLU D 1 542 ? 66.46095   -20.29622 -93.63271  1.000 121.05260 ? 531  GLU D OE1 1 
ATOM   24422 O  OE2 . GLU D 1 542 ? 66.07291   -18.22243 -93.02414  1.000 92.93919  ? 531  GLU D OE2 1 
ATOM   24423 N  N   . MET D 1 543 ? 62.42752   -21.63204 -94.06377  1.000 61.98845  ? 532  MET D N   1 
ATOM   24424 C  CA  . MET D 1 543 ? 62.19767   -22.22975 -95.36984  1.000 61.45700  ? 532  MET D CA  1 
ATOM   24425 C  C   . MET D 1 543 ? 61.89455   -21.15221 -96.40250  1.000 61.17522  ? 532  MET D C   1 
ATOM   24426 O  O   . MET D 1 543 ? 61.77298   -19.96591 -96.08719  1.000 71.84358  ? 532  MET D O   1 
ATOM   24427 C  CB  . MET D 1 543 ? 61.05367   -23.25013 -95.31324  1.000 74.55128  ? 532  MET D CB  1 
ATOM   24428 C  CG  . MET D 1 543 ? 61.35033   -24.44622 -94.43024  1.000 85.98093  ? 532  MET D CG  1 
ATOM   24429 S  SD  . MET D 1 543 ? 60.33975   -25.88677 -94.81553  1.000 74.05946  ? 532  MET D SD  1 
ATOM   24430 C  CE  . MET D 1 543 ? 58.93103   -25.61431 -93.74861  1.000 89.34895  ? 532  MET D CE  1 
ATOM   24431 N  N   . VAL D 1 544 ? 61.76914   -21.58687 -97.65398  1.000 60.70663  ? 533  VAL D N   1 
ATOM   24432 C  CA  . VAL D 1 544 ? 61.52097   -20.69877 -98.78538  1.000 60.39154  ? 533  VAL D CA  1 
ATOM   24433 C  C   . VAL D 1 544 ? 60.12641   -20.98610 -99.32427  1.000 86.03407  ? 533  VAL D C   1 
ATOM   24434 O  O   . VAL D 1 544 ? 59.86570   -22.08067 -99.83895  1.000 97.78375  ? 533  VAL D O   1 
ATOM   24435 C  CB  . VAL D 1 544 ? 62.57779   -20.87591 -99.88458  1.000 60.28363  ? 533  VAL D CB  1 
ATOM   24436 C  CG1 . VAL D 1 544 ? 62.29938   -19.92951 -101.04149 1.000 71.51853  ? 533  VAL D CG1 1 
ATOM   24437 C  CG2 . VAL D 1 544 ? 63.97021   -20.64527 -99.32012  1.000 64.26535  ? 533  VAL D CG2 1 
ATOM   24438 N  N   . LEU D 1 545 ? 59.23829   -20.00049 -99.22040  1.000 78.97859  ? 534  LEU D N   1 
ATOM   24439 C  CA  . LEU D 1 545 ? 57.88393   -20.15168 -99.73353  1.000 67.45246  ? 534  LEU D CA  1 
ATOM   24440 C  C   . LEU D 1 545 ? 57.88859   -20.08939 -101.25630 1.000 87.13826  ? 534  LEU D C   1 
ATOM   24441 O  O   . LEU D 1 545 ? 58.39207   -19.12960 -101.84825 1.000 86.97282  ? 534  LEU D O   1 
ATOM   24442 C  CB  . LEU D 1 545 ? 56.97871   -19.06140 -99.15850  1.000 59.41599  ? 534  LEU D CB  1 
ATOM   24443 C  CG  . LEU D 1 545 ? 55.52648   -19.01233 -99.63629  1.000 86.57577  ? 534  LEU D CG  1 
ATOM   24444 C  CD1 . LEU D 1 545 ? 54.78582   -20.27764 -99.24602  1.000 93.87348  ? 534  LEU D CD1 1 
ATOM   24445 C  CD2 . LEU D 1 545 ? 54.82183   -17.78528 -99.07690  1.000 101.51468 ? 534  LEU D CD2 1 
ATOM   24446 N  N   . MET D 1 546 ? 57.32102   -21.11437 -101.89166 1.000 98.49521  ? 535  MET D N   1 
ATOM   24447 C  CA  . MET D 1 546 ? 57.33894   -21.20723 -103.34694 1.000 99.28485  ? 535  MET D CA  1 
ATOM   24448 C  C   . MET D 1 546 ? 56.07860   -20.64137 -103.99151 1.000 90.11707  ? 535  MET D C   1 
ATOM   24449 O  O   . MET D 1 546 ? 56.17186   -19.90163 -104.97674 1.000 113.59751 ? 535  MET D O   1 
ATOM   24450 C  CB  . MET D 1 546 ? 57.53580   -22.66234 -103.77958 1.000 109.12805 ? 535  MET D CB  1 
ATOM   24451 C  CG  . MET D 1 546 ? 58.96053   -23.17035 -103.62498 1.000 93.77464  ? 535  MET D CG  1 
ATOM   24452 S  SD  . MET D 1 546 ? 60.11536   -22.36582 -104.75365 1.000 114.06760 ? 535  MET D SD  1 
ATOM   24453 C  CE  . MET D 1 546 ? 59.45132   -22.87080 -106.33914 1.000 108.79494 ? 535  MET D CE  1 
ATOM   24454 N  N   . GLY D 1 547 ? 54.90364   -20.96971 -103.46764 1.000 87.05034  ? 536  GLY D N   1 
ATOM   24455 C  CA  . GLY D 1 547 ? 53.67760   -20.46572 -104.04962 1.000 93.65344  ? 536  GLY D CA  1 
ATOM   24456 C  C   . GLY D 1 547 ? 52.46312   -21.13098 -103.43420 1.000 74.41021  ? 536  GLY D C   1 
ATOM   24457 O  O   . GLY D 1 547 ? 52.56030   -21.85483 -102.44004 1.000 58.10655  ? 536  GLY D O   1 
ATOM   24458 N  N   . TYR D 1 548 ? 51.31614   -20.86547 -104.05243 1.000 69.66272  ? 537  TYR D N   1 
ATOM   24459 C  CA  . TYR D 1 548 ? 50.02873   -21.36768 -103.59799 1.000 78.16393  ? 537  TYR D CA  1 
ATOM   24460 C  C   . TYR D 1 548 ? 49.65463   -22.64940 -104.33336 1.000 76.00868  ? 537  TYR D C   1 
ATOM   24461 O  O   . TYR D 1 548 ? 50.20912   -22.98271 -105.38356 1.000 79.85180  ? 537  TYR D O   1 
ATOM   24462 C  CB  . TYR D 1 548 ? 48.92036   -20.33283 -103.81756 1.000 73.89685  ? 537  TYR D CB  1 
ATOM   24463 C  CG  . TYR D 1 548 ? 49.18996   -18.94531 -103.28081 1.000 78.68830  ? 537  TYR D CG  1 
ATOM   24464 C  CD1 . TYR D 1 548 ? 50.02633   -18.73898 -102.19226 1.000 86.82093  ? 537  TYR D CD1 1 
ATOM   24465 C  CD2 . TYR D 1 548 ? 48.59241   -17.83785 -103.86580 1.000 68.68081  ? 537  TYR D CD2 1 
ATOM   24466 C  CE1 . TYR D 1 548 ? 50.26164   -17.46668 -101.70559 1.000 99.59428  ? 537  TYR D CE1 1 
ATOM   24467 C  CE2 . TYR D 1 548 ? 48.82102   -16.56705 -103.38914 1.000 85.92317  ? 537  TYR D CE2 1 
ATOM   24468 C  CZ  . TYR D 1 548 ? 49.65495   -16.38532 -102.31054 1.000 106.19135 ? 537  TYR D CZ  1 
ATOM   24469 O  OH  . TYR D 1 548 ? 49.87555   -15.11347 -101.84172 1.000 125.76604 ? 537  TYR D OH  1 
ATOM   24470 N  N   . LEU D 1 549 ? 48.68636   -23.36272 -103.76313 1.000 56.71951  ? 538  LEU D N   1 
ATOM   24471 C  CA  . LEU D 1 549 ? 48.03454   -24.48828 -104.42716 1.000 56.29355  ? 538  LEU D CA  1 
ATOM   24472 C  C   . LEU D 1 549 ? 46.55713   -24.42539 -104.06855 1.000 73.03800  ? 538  LEU D C   1 
ATOM   24473 O  O   . LEU D 1 549 ? 46.17439   -24.76635 -102.94495 1.000 77.37234  ? 538  LEU D O   1 
ATOM   24474 C  CB  . LEU D 1 549 ? 48.65107   -25.82436 -104.01408 1.000 60.14887  ? 538  LEU D CB  1 
ATOM   24475 C  CG  . LEU D 1 549 ? 49.84053   -26.29887 -104.85103 1.000 74.36933  ? 538  LEU D CG  1 
ATOM   24476 C  CD1 . LEU D 1 549 ? 50.43047   -27.57637 -104.27626 1.000 59.70878  ? 538  LEU D CD1 1 
ATOM   24477 C  CD2 . LEU D 1 549 ? 49.41901   -26.50630 -106.29734 1.000 66.07204  ? 538  LEU D CD2 1 
ATOM   24478 N  N   . ALA D 1 550 ? 45.73373   -23.98557 -105.01555 1.000 81.67970  ? 539  ALA D N   1 
ATOM   24479 C  CA  . ALA D 1 550 ? 44.32058   -23.73618 -104.77251 1.000 56.86491  ? 539  ALA D CA  1 
ATOM   24480 C  C   . ALA D 1 550 ? 43.47739   -24.91499 -105.23970 1.000 74.67267  ? 539  ALA D C   1 
ATOM   24481 O  O   . ALA D 1 550 ? 43.72030   -25.48318 -106.30839 1.000 67.69063  ? 539  ALA D O   1 
ATOM   24482 C  CB  . ALA D 1 550 ? 43.86348   -22.45727 -105.47661 1.000 68.92446  ? 539  ALA D CB  1 
ATOM   24483 N  N   . PHE D 1 551 ? 42.48400   -25.27667 -104.42879 1.000 74.30811  ? 540  PHE D N   1 
ATOM   24484 C  CA  . PHE D 1 551 ? 41.57878   -26.37368 -104.73671 1.000 80.16922  ? 540  PHE D CA  1 
ATOM   24485 C  C   . PHE D 1 551 ? 40.14859   -25.94948 -104.44716 1.000 74.83833  ? 540  PHE D C   1 
ATOM   24486 O  O   . PHE D 1 551 ? 39.88577   -25.26019 -103.45796 1.000 64.71335  ? 540  PHE D O   1 
ATOM   24487 C  CB  . PHE D 1 551 ? 41.91426   -27.62918 -103.92288 1.000 85.77575  ? 540  PHE D CB  1 
ATOM   24488 C  CG  . PHE D 1 551 ? 43.32428   -28.10136 -104.09506 1.000 60.04598  ? 540  PHE D CG  1 
ATOM   24489 C  CD1 . PHE D 1 551 ? 43.66002   -28.95575 -105.13072 1.000 65.02917  ? 540  PHE D CD1 1 
ATOM   24490 C  CD2 . PHE D 1 551 ? 44.31533   -27.69083 -103.22093 1.000 54.83503  ? 540  PHE D CD2 1 
ATOM   24491 C  CE1 . PHE D 1 551 ? 44.95811   -29.39096 -105.29109 1.000 80.97375  ? 540  PHE D CE1 1 
ATOM   24492 C  CE2 . PHE D 1 551 ? 45.61461   -28.12199 -103.37676 1.000 79.36802  ? 540  PHE D CE2 1 
ATOM   24493 C  CZ  . PHE D 1 551 ? 45.93623   -28.97197 -104.41259 1.000 90.66395  ? 540  PHE D CZ  1 
ATOM   24494 N  N   . LEU D 1 552 ? 39.22878   -26.37113 -105.31030 1.000 80.29740  ? 541  LEU D N   1 
ATOM   24495 C  CA  . LEU D 1 552 ? 37.80525   -26.12463 -105.13258 1.000 93.37035  ? 541  LEU D CA  1 
ATOM   24496 C  C   . LEU D 1 552 ? 37.07250   -27.45390 -105.03710 1.000 108.88292 ? 541  LEU D C   1 
ATOM   24497 O  O   . LEU D 1 552 ? 37.20028   -28.30226 -105.92607 1.000 109.22991 ? 541  LEU D O   1 
ATOM   24498 C  CB  . LEU D 1 552 ? 37.23566   -25.29594 -106.28689 1.000 102.86207 ? 541  LEU D CB  1 
ATOM   24499 C  CG  . LEU D 1 552 ? 35.72665   -25.04333 -106.25171 1.000 88.74700  ? 541  LEU D CG  1 
ATOM   24500 C  CD1 . LEU D 1 552 ? 35.33253   -24.29532 -104.98640 1.000 82.21641  ? 541  LEU D CD1 1 
ATOM   24501 C  CD2 . LEU D 1 552 ? 35.27817   -24.28394 -107.49144 1.000 52.61675  ? 541  LEU D CD2 1 
ATOM   24502 N  N   . ASP D 1 553 ? 36.30634   -27.62999 -103.96348 1.000 123.51214 ? 542  ASP D N   1 
ATOM   24503 C  CA  . ASP D 1 553 ? 35.43591   -28.79075 -103.82383 1.000 112.73770 ? 542  ASP D CA  1 
ATOM   24504 C  C   . ASP D 1 553 ? 33.99970   -28.35259 -104.06646 1.000 106.40602 ? 542  ASP D C   1 
ATOM   24505 O  O   . ASP D 1 553 ? 33.40773   -27.67987 -103.20682 1.000 106.66232 ? 542  ASP D O   1 
ATOM   24506 C  CB  . ASP D 1 553 ? 35.58246   -29.43098 -102.44012 1.000 106.57075 ? 542  ASP D CB  1 
ATOM   24507 C  CG  . ASP D 1 553 ? 35.55499   -28.41250 -101.31592 1.000 122.94389 ? 542  ASP D CG  1 
ATOM   24508 O  OD1 . ASP D 1 553 ? 35.86452   -27.23025 -101.57411 1.000 127.53332 ? 542  ASP D OD1 1 
ATOM   24509 O  OD2 . ASP D 1 553 ? 35.22831   -28.79697 -100.17258 1.000 106.34902 ? 542  ASP D OD2 1 
ATOM   24510 N  N   . PRO D 1 554 ? 33.40682   -28.69262 -105.21319 1.000 103.97277 ? 543  PRO D N   1 
ATOM   24511 C  CA  . PRO D 1 554 ? 32.07226   -28.18571 -105.52103 1.000 99.54136  ? 543  PRO D CA  1 
ATOM   24512 C  C   . PRO D 1 554 ? 31.04048   -28.76236 -104.57061 1.000 105.11578 ? 543  PRO D C   1 
ATOM   24513 O  O   . PRO D 1 554 ? 31.21251   -29.87554 -104.04527 1.000 101.55042 ? 543  PRO D O   1 
ATOM   24514 C  CB  . PRO D 1 554 ? 31.83416   -28.66696 -106.96462 1.000 107.58810 ? 543  PRO D CB  1 
ATOM   24515 C  CG  . PRO D 1 554 ? 33.19116   -29.01029 -107.49358 1.000 104.21607 ? 543  PRO D CG  1 
ATOM   24516 C  CD  . PRO D 1 554 ? 33.96550   -29.49376 -106.31317 1.000 97.89362  ? 543  PRO D CD  1 
ATOM   24517 N  N   . PRO D 1 555 ? 29.96043   -28.03226 -104.30015 1.000 109.33717 ? 544  PRO D N   1 
ATOM   24518 C  CA  . PRO D 1 555 ? 28.86174   -28.61170 -103.52191 1.000 87.84995  ? 544  PRO D CA  1 
ATOM   24519 C  C   . PRO D 1 555 ? 28.21109   -29.76070 -104.27714 1.000 87.50393  ? 544  PRO D C   1 
ATOM   24520 O  O   . PRO D 1 555 ? 28.18755   -29.78935 -105.50971 1.000 76.09332  ? 544  PRO D O   1 
ATOM   24521 C  CB  . PRO D 1 555 ? 27.89268   -27.43664 -103.34156 1.000 78.42173  ? 544  PRO D CB  1 
ATOM   24522 C  CG  . PRO D 1 555 ? 28.72787   -26.21166 -103.56062 1.000 79.81274  ? 544  PRO D CG  1 
ATOM   24523 C  CD  . PRO D 1 555 ? 29.74619   -26.60435 -104.58542 1.000 103.92267 ? 544  PRO D CD  1 
ATOM   24524 N  N   . LYS D 1 556 ? 27.68071   -30.71697 -103.51931 1.000 95.01508  ? 545  LYS D N   1 
ATOM   24525 C  CA  . LYS D 1 556 ? 27.04232   -31.87879 -104.11786 1.000 103.63292 ? 545  LYS D CA  1 
ATOM   24526 C  C   . LYS D 1 556 ? 25.77196   -31.47631 -104.86338 1.000 109.90781 ? 545  LYS D C   1 
ATOM   24527 O  O   . LYS D 1 556 ? 25.18605   -30.41586 -104.62683 1.000 116.47170 ? 545  LYS D O   1 
ATOM   24528 C  CB  . LYS D 1 556 ? 26.70645   -32.92245 -103.05128 1.000 105.00677 ? 545  LYS D CB  1 
ATOM   24529 C  CG  . LYS D 1 556 ? 27.79463   -33.95879 -102.80592 1.000 100.17907 ? 545  LYS D CG  1 
ATOM   24530 C  CD  . LYS D 1 556 ? 27.22494   -35.16534 -102.07171 1.000 81.89690  ? 545  LYS D CD  1 
ATOM   24531 C  CE  . LYS D 1 556 ? 28.20605   -36.32681 -102.03257 1.000 84.77122  ? 545  LYS D CE  1 
ATOM   24532 N  NZ  . LYS D 1 556 ? 29.01419   -36.34744 -100.78392 1.000 105.24866 ? 545  LYS D NZ  1 
ATOM   24533 N  N   . GLU D 1 557 ? 25.34805   -32.34963 -105.78212 1.000 128.78983 ? 546  GLU D N   1 
ATOM   24534 C  CA  . GLU D 1 557 ? 24.12554   -32.10246 -106.53900 1.000 119.81851 ? 546  GLU D CA  1 
ATOM   24535 C  C   . GLU D 1 557 ? 22.89118   -32.06470 -105.64853 1.000 121.63252 ? 546  GLU D C   1 
ATOM   24536 O  O   . GLU D 1 557 ? 21.86297   -31.51416 -106.05695 1.000 138.25078 ? 546  GLU D O   1 
ATOM   24537 C  CB  . GLU D 1 557 ? 23.94544   -33.16593 -107.62531 1.000 117.43096 ? 546  GLU D CB  1 
ATOM   24538 C  CG  . GLU D 1 557 ? 24.85991   -33.00419 -108.83277 1.000 118.73782 ? 546  GLU D CG  1 
ATOM   24539 C  CD  . GLU D 1 557 ? 26.25174   -33.56454 -108.60523 1.000 121.78599 ? 546  GLU D CD  1 
ATOM   24540 O  OE1 . GLU D 1 557 ? 26.52290   -34.06865 -107.49499 1.000 115.08255 ? 546  GLU D OE1 1 
ATOM   24541 O  OE2 . GLU D 1 557 ? 27.07486   -33.50485 -109.54314 1.000 117.64850 ? 546  GLU D OE2 1 
ATOM   24542 N  N   . SER D 1 558 ? 22.96457   -32.63545 -104.44600 1.000 109.48125 ? 547  SER D N   1 
ATOM   24543 C  CA  . SER D 1 558 ? 21.86281   -32.56744 -103.48818 1.000 113.63533 ? 547  SER D CA  1 
ATOM   24544 C  C   . SER D 1 558 ? 21.91224   -31.23826 -102.73155 1.000 120.11783 ? 547  SER D C   1 
ATOM   24545 O  O   . SER D 1 558 ? 22.07692   -31.17976 -101.51337 1.000 102.39426 ? 547  SER D O   1 
ATOM   24546 C  CB  . SER D 1 558 ? 21.92064   -33.74954 -102.53014 1.000 95.01168  ? 547  SER D CB  1 
ATOM   24547 O  OG  . SER D 1 558 ? 23.03112   -33.63713 -101.65736 1.000 104.95792 ? 547  SER D OG  1 
ATOM   24548 N  N   . THR D 1 559 ? 21.76632   -30.15190 -103.48639 1.000 140.73812 ? 548  THR D N   1 
ATOM   24549 C  CA  . THR D 1 559 ? 21.89919   -28.81254 -102.91863 1.000 156.91243 ? 548  THR D CA  1 
ATOM   24550 C  C   . THR D 1 559 ? 20.59881   -28.45564 -102.20216 1.000 154.12604 ? 548  THR D C   1 
ATOM   24551 O  O   . THR D 1 559 ? 19.56254   -28.22043 -102.82953 1.000 157.56498 ? 548  THR D O   1 
ATOM   24552 C  CB  . THR D 1 559 ? 22.27894   -27.79754 -103.99729 1.000 178.51564 ? 548  THR D CB  1 
ATOM   24553 O  OG1 . THR D 1 559 ? 22.34086   -26.48269 -103.42803 1.000 125.34778 ? 548  THR D OG1 1 
ATOM   24554 C  CG2 . THR D 1 559 ? 21.30273   -27.81400 -105.17863 1.000 190.93396 ? 548  THR D CG2 1 
ATOM   24555 N  N   . ALA D 1 560 ? 20.64724   -28.49335 -100.86884 1.000 129.79415 ? 549  ALA D N   1 
ATOM   24556 C  CA  . ALA D 1 560 ? 19.57737   -28.04688 -99.97996  1.000 116.47020 ? 549  ALA D CA  1 
ATOM   24557 C  C   . ALA D 1 560 ? 18.36350   -28.97055 -99.97895  1.000 111.52587 ? 549  ALA D C   1 
ATOM   24558 O  O   . ALA D 1 560 ? 17.46523   -28.80052 -99.14974  1.000 108.31868 ? 549  ALA D O   1 
ATOM   24559 C  CB  . ALA D 1 560 ? 19.13868   -26.62189 -100.33254 1.000 122.57910 ? 549  ALA D CB  1 
ATOM   24560 N  N   . LYS D 1 561 ? 18.31943   -29.95528 -100.87902 1.000 116.10901 ? 550  LYS D N   1 
ATOM   24561 C  CA  . LYS D 1 561 ? 17.20479   -30.89829 -100.86395 1.000 112.33273 ? 550  LYS D CA  1 
ATOM   24562 C  C   . LYS D 1 561 ? 17.23120   -31.74157 -99.59556  1.000 111.40692 ? 550  LYS D C   1 
ATOM   24563 O  O   . LYS D 1 561 ? 16.25020   -31.78829 -98.84021  1.000 113.66679 ? 550  LYS D O   1 
ATOM   24564 C  CB  . LYS D 1 561 ? 17.25548   -31.79505 -102.10199 1.000 121.23965 ? 550  LYS D CB  1 
ATOM   24565 C  CG  . LYS D 1 561 ? 17.67792   -31.09069 -103.38174 1.000 124.35710 ? 550  LYS D CG  1 
ATOM   24566 C  CD  . LYS D 1 561 ? 16.60159   -30.14999 -103.89650 1.000 118.82840 ? 550  LYS D CD  1 
ATOM   24567 C  CE  . LYS D 1 561 ? 16.99997   -29.55085 -105.23840 1.000 98.34908  ? 550  LYS D CE  1 
ATOM   24568 N  NZ  . LYS D 1 561 ? 15.94262   -28.66820 -105.80660 1.000 82.95580  ? 550  LYS D NZ  1 
ATOM   24569 N  N   . ALA D 1 562 ? 18.36878   -32.38597 -99.32835  1.000 101.78702 ? 551  ALA D N   1 
ATOM   24570 C  CA  . ALA D 1 562 ? 18.50588   -33.17816 -98.11343  1.000 104.14948 ? 551  ALA D CA  1 
ATOM   24571 C  C   . ALA D 1 562 ? 18.52601   -32.28884 -96.87867  1.000 89.77596  ? 551  ALA D C   1 
ATOM   24572 O  O   . ALA D 1 562 ? 18.00469   -32.67129 -95.82720  1.000 86.86711  ? 551  ALA D O   1 
ATOM   24573 C  CB  . ALA D 1 562 ? 19.76876   -34.03439 -98.18478  1.000 107.51190 ? 551  ALA D CB  1 
ATOM   24574 N  N   . ILE D 1 563 ? 19.11817   -31.09724 -96.98817  1.000 86.46472  ? 552  ILE D N   1 
ATOM   24575 C  CA  . ILE D 1 563 ? 19.14191   -30.16778 -95.86044  1.000 85.65336  ? 552  ILE D CA  1 
ATOM   24576 C  C   . ILE D 1 563 ? 17.72279   -29.77615 -95.46636  1.000 96.09614  ? 552  ILE D C   1 
ATOM   24577 O  O   . ILE D 1 563 ? 17.34574   -29.82677 -94.28751  1.000 102.72951 ? 552  ILE D O   1 
ATOM   24578 C  CB  . ILE D 1 563 ? 19.98893   -28.92947 -96.20574  1.000 97.71600  ? 552  ILE D CB  1 
ATOM   24579 C  CG1 . ILE D 1 563 ? 21.43751   -29.32845 -96.49561  1.000 90.06683  ? 552  ILE D CG1 1 
ATOM   24580 C  CG2 . ILE D 1 563 ? 19.92385   -27.90811 -95.08037  1.000 82.52895  ? 552  ILE D CG2 1 
ATOM   24581 C  CD1 . ILE D 1 563 ? 22.18466   -29.83454 -95.28475  1.000 78.36129  ? 552  ILE D CD1 1 
ATOM   24582 N  N   . LYS D 1 564 ? 16.91186   -29.38464 -96.45229  1.000 89.00551  ? 553  LYS D N   1 
ATOM   24583 C  CA  . LYS D 1 564 ? 15.54136   -28.98078 -96.15996  1.000 83.05827  ? 553  LYS D CA  1 
ATOM   24584 C  C   . LYS D 1 564 ? 14.70518   -30.16092 -95.68303  1.000 93.26194  ? 553  LYS D C   1 
ATOM   24585 O  O   . LYS D 1 564 ? 13.84939   -30.00103 -94.80763  1.000 99.33604  ? 553  LYS D O   1 
ATOM   24586 C  CB  . LYS D 1 564 ? 14.90973   -28.31755 -97.38459  1.000 101.84473 ? 553  LYS D CB  1 
ATOM   24587 C  CG  . LYS D 1 564 ? 15.29331   -26.85016 -97.53824  1.000 101.77691 ? 553  LYS D CG  1 
ATOM   24588 C  CD  . LYS D 1 564 ? 14.65197   -26.20505 -98.75865  1.000 109.21230 ? 553  LYS D CD  1 
ATOM   24589 C  CE  . LYS D 1 564 ? 15.39066   -26.56658 -100.03669 1.000 110.59345 ? 553  LYS D CE  1 
ATOM   24590 N  NZ  . LYS D 1 564 ? 14.89723   -25.78771 -101.20600 1.000 91.30258  ? 553  LYS D NZ  1 
ATOM   24591 N  N   . ALA D 1 565 ? 14.93962   -31.35564 -96.23396  1.000 85.39342  ? 554  ALA D N   1 
ATOM   24592 C  CA  . ALA D 1 565 ? 14.22448   -32.53163 -95.74403  1.000 80.14340  ? 554  ALA D CA  1 
ATOM   24593 C  C   . ALA D 1 565 ? 14.56637   -32.82402 -94.28505  1.000 76.66765  ? 554  ALA D C   1 
ATOM   24594 O  O   . ALA D 1 565 ? 13.67479   -33.10654 -93.47309  1.000 86.33261  ? 554  ALA D O   1 
ATOM   24595 C  CB  . ALA D 1 565 ? 14.53783   -33.73978 -96.62470  1.000 70.06876  ? 554  ALA D CB  1 
ATOM   24596 N  N   . LEU D 1 566 ? 15.85360   -32.75429 -93.93264  1.000 71.99320  ? 555  LEU D N   1 
ATOM   24597 C  CA  . LEU D 1 566 ? 16.26786   -32.99286 -92.55362  1.000 81.00568  ? 555  LEU D CA  1 
ATOM   24598 C  C   . LEU D 1 566 ? 15.68214   -31.94837 -91.61385  1.000 61.84583  ? 555  LEU D C   1 
ATOM   24599 O  O   . LEU D 1 566 ? 15.26169   -32.27376 -90.49724  1.000 53.99555  ? 555  LEU D O   1 
ATOM   24600 C  CB  . LEU D 1 566 ? 17.79428   -33.00527 -92.45824  1.000 79.67373  ? 555  LEU D CB  1 
ATOM   24601 C  CG  . LEU D 1 566 ? 18.52154   -34.19728 -93.08494  1.000 74.66574  ? 555  LEU D CG  1 
ATOM   24602 C  CD1 . LEU D 1 566 ? 20.00953   -33.91050 -93.21259  1.000 73.11880  ? 555  LEU D CD1 1 
ATOM   24603 C  CD2 . LEU D 1 566 ? 18.28640   -35.46093 -92.27148  1.000 68.30824  ? 555  LEU D CD2 1 
ATOM   24604 N  N   . ASN D 1 567 ? 15.65535   -30.68404 -92.04303  1.000 77.46673  ? 556  ASN D N   1 
ATOM   24605 C  CA  . ASN D 1 567 ? 15.02051   -29.65107 -91.22988  1.000 71.31199  ? 556  ASN D CA  1 
ATOM   24606 C  C   . ASN D 1 567 ? 13.52593   -29.91148 -91.08260  1.000 82.96694  ? 556  ASN D C   1 
ATOM   24607 O  O   . ASN D 1 567 ? 12.94491   -29.65958 -90.02021  1.000 107.88314 ? 556  ASN D O   1 
ATOM   24608 C  CB  . ASN D 1 567 ? 15.27409   -28.27030 -91.83529  1.000 79.52476  ? 556  ASN D CB  1 
ATOM   24609 C  CG  . ASN D 1 567 ? 16.70001   -27.79410 -91.62507  1.000 91.56751  ? 556  ASN D CG  1 
ATOM   24610 O  OD1 . ASN D 1 567 ? 17.41628   -27.49882 -92.58157  1.000 100.01498 ? 556  ASN D OD1 1 
ATOM   24611 N  ND2 . ASN D 1 567 ? 17.11831   -27.71599 -90.36650  1.000 77.26031  ? 556  ASN D ND2 1 
ATOM   24612 N  N   . LYS D 1 568 ? 12.88748   -30.41316 -92.14276  1.000 83.84731  ? 557  LYS D N   1 
ATOM   24613 C  CA  . LYS D 1 568 ? 11.47215   -30.75882 -92.07315  1.000 71.75958  ? 557  LYS D CA  1 
ATOM   24614 C  C   . LYS D 1 568 ? 11.21897   -31.84914 -91.04203  1.000 54.92702  ? 557  LYS D C   1 
ATOM   24615 O  O   . LYS D 1 568 ? 10.27555   -31.75707 -90.24784  1.000 70.61970  ? 557  LYS D O   1 
ATOM   24616 C  CB  . LYS D 1 568 ? 10.97899   -31.20583 -93.44893  1.000 61.76755  ? 557  LYS D CB  1 
ATOM   24617 C  CG  . LYS D 1 568 ? 9.58622    -31.81131 -93.44493  1.000 70.97410  ? 557  LYS D CG  1 
ATOM   24618 C  CD  . LYS D 1 568 ? 9.34432    -32.63967 -94.69629  1.000 70.44597  ? 557  LYS D CD  1 
ATOM   24619 C  CE  . LYS D 1 568 ? 9.58766    -31.82701 -95.95709  1.000 87.79338  ? 557  LYS D CE  1 
ATOM   24620 N  NZ  . LYS D 1 568 ? 9.37403    -32.63632 -97.18884  1.000 65.68695  ? 557  LYS D NZ  1 
ATOM   24621 N  N   . TYR D 1 569 ? 12.05326   -32.88526 -91.03207  1.000 55.37528  ? 558  TYR D N   1 
ATOM   24622 C  CA  . TYR D 1 569 ? 11.86585   -33.99255 -90.10325  1.000 59.97066  ? 558  TYR D CA  1 
ATOM   24623 C  C   . TYR D 1 569 ? 12.37268   -33.68595 -88.69689  1.000 64.09402  ? 558  TYR D C   1 
ATOM   24624 O  O   . TYR D 1 569 ? 12.36515   -34.58089 -87.84465  1.000 60.76387  ? 558  TYR D O   1 
ATOM   24625 C  CB  . TYR D 1 569 ? 12.53753   -35.25622 -90.64622  1.000 58.79869  ? 558  TYR D CB  1 
ATOM   24626 C  CG  . TYR D 1 569 ? 11.84423   -35.82209 -91.86573  1.000 68.11802  ? 558  TYR D CG  1 
ATOM   24627 C  CD1 . TYR D 1 569 ? 10.52777   -36.25898 -91.79743  1.000 64.63401  ? 558  TYR D CD1 1 
ATOM   24628 C  CD2 . TYR D 1 569 ? 12.50401   -35.92240 -93.08245  1.000 75.79120  ? 558  TYR D CD2 1 
ATOM   24629 C  CE1 . TYR D 1 569 ? 9.88585    -36.77597 -92.90724  1.000 59.68813  ? 558  TYR D CE1 1 
ATOM   24630 C  CE2 . TYR D 1 569 ? 11.87103   -36.43818 -94.19768  1.000 94.42101  ? 558  TYR D CE2 1 
ATOM   24631 C  CZ  . TYR D 1 569 ? 10.56304   -36.86445 -94.10431  1.000 85.92201  ? 558  TYR D CZ  1 
ATOM   24632 O  OH  . TYR D 1 569 ? 9.93068    -37.37938 -95.21260  1.000 70.47157  ? 558  TYR D OH  1 
ATOM   24633 N  N   . GLY D 1 570 ? 12.80504   -32.45604 -88.43458  1.000 58.11434  ? 559  GLY D N   1 
ATOM   24634 C  CA  . GLY D 1 570 ? 13.18546   -32.04274 -87.10110  1.000 54.66058  ? 559  GLY D CA  1 
ATOM   24635 C  C   . GLY D 1 570 ? 14.66541   -32.06218 -86.79322  1.000 70.86182  ? 559  GLY D C   1 
ATOM   24636 O  O   . GLY D 1 570 ? 15.03523   -31.87692 -85.62855  1.000 69.80916  ? 559  GLY D O   1 
ATOM   24637 N  N   . VAL D 1 571 ? 15.52109   -32.27393 -87.78810  1.000 65.19531  ? 560  VAL D N   1 
ATOM   24638 C  CA  . VAL D 1 571 ? 16.96390   -32.33938 -87.58687  1.000 54.86337  ? 560  VAL D CA  1 
ATOM   24639 C  C   . VAL D 1 571 ? 17.57263   -31.02651 -88.05902  1.000 78.55075  ? 560  VAL D C   1 
ATOM   24640 O  O   . VAL D 1 571 ? 17.41264   -30.64192 -89.22363  1.000 97.74026  ? 560  VAL D O   1 
ATOM   24641 C  CB  . VAL D 1 571 ? 17.58019   -33.53297 -88.33239  1.000 54.64174  ? 560  VAL D CB  1 
ATOM   24642 C  CG1 . VAL D 1 571 ? 19.06829   -33.62820 -88.03964  1.000 81.50845  ? 560  VAL D CG1 1 
ATOM   24643 C  CG2 . VAL D 1 571 ? 16.86892   -34.82258 -87.95026  1.000 69.11606  ? 560  VAL D CG2 1 
ATOM   24644 N  N   . SER D 1 572 ? 18.27632   -30.34115 -87.16133  1.000 79.67474  ? 561  SER D N   1 
ATOM   24645 C  CA  . SER D 1 572 ? 18.91492   -29.07059 -87.48115  1.000 74.08098  ? 561  SER D CA  1 
ATOM   24646 C  C   . SER D 1 572 ? 20.35341   -29.32924 -87.91272  1.000 78.61220  ? 561  SER D C   1 
ATOM   24647 O  O   . SER D 1 572 ? 21.13838   -29.91502 -87.15867  1.000 73.64848  ? 561  SER D O   1 
ATOM   24648 C  CB  . SER D 1 572 ? 18.87060   -28.12402 -86.28235  1.000 69.11626  ? 561  SER D CB  1 
ATOM   24649 O  OG  . SER D 1 572 ? 19.55621   -28.67390 -85.17139  1.000 74.63889  ? 561  SER D OG  1 
ATOM   24650 N  N   . VAL D 1 573 ? 20.69612   -28.88978 -89.11930  1.000 79.65162  ? 562  VAL D N   1 
ATOM   24651 C  CA  . VAL D 1 573 ? 22.01320   -29.13536 -89.69500  1.000 67.68334  ? 562  VAL D CA  1 
ATOM   24652 C  C   . VAL D 1 573 ? 22.95795   -28.03925 -89.21555  1.000 60.52555  ? 562  VAL D C   1 
ATOM   24653 O  O   . VAL D 1 573 ? 22.86602   -26.88995 -89.65404  1.000 76.73282  ? 562  VAL D O   1 
ATOM   24654 C  CB  . VAL D 1 573 ? 21.95578   -29.18804 -91.22579  1.000 68.81043  ? 562  VAL D CB  1 
ATOM   24655 C  CG1 . VAL D 1 573 ? 23.33645   -29.47291 -91.79586  1.000 54.90129  ? 562  VAL D CG1 1 
ATOM   24656 C  CG2 . VAL D 1 573 ? 20.95298   -30.23807 -91.68331  1.000 75.50423  ? 562  VAL D CG2 1 
ATOM   24657 N  N   . LYS D 1 574 ? 23.86851   -28.39623 -88.31515  1.000 64.82114  ? 563  LYS D N   1 
ATOM   24658 C  CA  . LYS D 1 574 ? 24.90656   -27.49681 -87.83417  1.000 71.46030  ? 563  LYS D CA  1 
ATOM   24659 C  C   . LYS D 1 574 ? 26.26550   -27.99951 -88.30009  1.000 72.87170  ? 563  LYS D C   1 
ATOM   24660 O  O   . LYS D 1 574 ? 26.55426   -29.19746 -88.22225  1.000 80.08203  ? 563  LYS D O   1 
ATOM   24661 C  CB  . LYS D 1 574 ? 24.87795   -27.38560 -86.30769  1.000 63.25324  ? 563  LYS D CB  1 
ATOM   24662 C  CG  . LYS D 1 574 ? 23.69725   -26.59463 -85.77455  1.000 72.52237  ? 563  LYS D CG  1 
ATOM   24663 C  CD  . LYS D 1 574 ? 23.58544   -26.70847 -84.26556  1.000 70.05950  ? 563  LYS D CD  1 
ATOM   24664 C  CE  . LYS D 1 574 ? 22.46490   -25.83004 -83.73498  1.000 104.54685 ? 563  LYS D CE  1 
ATOM   24665 N  NZ  . LYS D 1 574 ? 21.18169   -26.04802 -84.45790  1.000 129.74636 ? 563  LYS D NZ  1 
ATOM   24666 N  N   . ILE D 1 575 ? 27.09604   -27.08314 -88.78831  1.000 68.14725  ? 564  ILE D N   1 
ATOM   24667 C  CA  . ILE D 1 575 ? 28.38804   -27.42564 -89.37066  1.000 75.59208  ? 564  ILE D CA  1 
ATOM   24668 C  C   . ILE D 1 575 ? 29.48670   -27.14966 -88.35612  1.000 56.63942  ? 564  ILE D C   1 
ATOM   24669 O  O   . ILE D 1 575 ? 29.60134   -26.03233 -87.83599  1.000 56.90744  ? 564  ILE D O   1 
ATOM   24670 C  CB  . ILE D 1 575 ? 28.63777   -26.64770 -90.67314  1.000 76.13577  ? 564  ILE D CB  1 
ATOM   24671 C  CG1 . ILE D 1 575 ? 27.78080   -27.21851 -91.80276  1.000 62.64847  ? 564  ILE D CG1 1 
ATOM   24672 C  CG2 . ILE D 1 575 ? 30.11476   -26.68092 -91.04204  1.000 69.22321  ? 564  ILE D CG2 1 
ATOM   24673 C  CD1 . ILE D 1 575 ? 28.17965   -26.72261 -93.16711  1.000 64.59078  ? 564  ILE D CD1 1 
ATOM   24674 N  N   . LEU D 1 576 ? 30.29356   -28.16979 -88.07572  1.000 56.73078  ? 565  LEU D N   1 
ATOM   24675 C  CA  . LEU D 1 576 ? 31.48882   -28.04482 -87.24931  1.000 69.93328  ? 565  LEU D CA  1 
ATOM   24676 C  C   . LEU D 1 576 ? 32.68575   -28.38970 -88.12427  1.000 83.15674  ? 565  LEU D C   1 
ATOM   24677 O  O   . LEU D 1 576 ? 32.89423   -29.55912 -88.46588  1.000 78.81219  ? 565  LEU D O   1 
ATOM   24678 C  CB  . LEU D 1 576 ? 31.41328   -28.95694 -86.02627  1.000 68.39663  ? 565  LEU D CB  1 
ATOM   24679 C  CG  . LEU D 1 576 ? 30.21665   -28.72888 -85.10207  1.000 57.46652  ? 565  LEU D CG  1 
ATOM   24680 C  CD1 . LEU D 1 576 ? 30.29468   -29.63311 -83.88217  1.000 57.72391  ? 565  LEU D CD1 1 
ATOM   24681 C  CD2 . LEU D 1 576 ? 30.14209   -27.27183 -84.68842  1.000 57.70764  ? 565  LEU D CD2 1 
ATOM   24682 N  N   . THR D 1 577 ? 33.46433   -27.37578 -88.49411  1.000 83.20549  ? 566  THR D N   1 
ATOM   24683 C  CA  . THR D 1 577 ? 34.58582   -27.56017 -89.40185  1.000 82.77166  ? 566  THR D CA  1 
ATOM   24684 C  C   . THR D 1 577 ? 35.77249   -26.73616 -88.92507  1.000 88.83464  ? 566  THR D C   1 
ATOM   24685 O  O   . THR D 1 577 ? 35.61248   -25.72873 -88.23146  1.000 94.21939  ? 566  THR D O   1 
ATOM   24686 C  CB  . THR D 1 577 ? 34.21830   -27.16372 -90.83848  1.000 78.12225  ? 566  THR D CB  1 
ATOM   24687 O  OG1 . THR D 1 577 ? 35.35276   -27.34363 -91.69589  1.000 85.59212  ? 566  THR D OG1 1 
ATOM   24688 C  CG2 . THR D 1 577 ? 33.77107   -25.71116 -90.89057  1.000 68.78907  ? 566  THR D CG2 1 
ATOM   24689 N  N   . GLY D 1 578 ? 36.96866   -27.17783 -89.30556  1.000 88.63635  ? 567  GLY D N   1 
ATOM   24690 C  CA  . GLY D 1 578 ? 38.19754   -26.49105 -88.97643  1.000 57.89536  ? 567  GLY D CA  1 
ATOM   24691 C  C   . GLY D 1 578 ? 38.79343   -25.66022 -90.08823  1.000 68.96363  ? 567  GLY D C   1 
ATOM   24692 O  O   . GLY D 1 578 ? 39.83190   -25.02459 -89.88013  1.000 90.30153  ? 567  GLY D O   1 
ATOM   24693 N  N   . ASP D 1 579 ? 38.17029   -25.63967 -91.26280  1.000 73.08463  ? 568  ASP D N   1 
ATOM   24694 C  CA  . ASP D 1 579 ? 38.71292   -24.91817 -92.40175  1.000 64.70625  ? 568  ASP D CA  1 
ATOM   24695 C  C   . ASP D 1 579 ? 38.42227   -23.42304 -92.27563  1.000 80.49518  ? 568  ASP D C   1 
ATOM   24696 O  O   . ASP D 1 579 ? 37.86685   -22.94718 -91.28097  1.000 77.81729  ? 568  ASP D O   1 
ATOM   24697 C  CB  . ASP D 1 579 ? 38.14890   -25.48251 -93.70311  1.000 76.67931  ? 568  ASP D CB  1 
ATOM   24698 C  CG  . ASP D 1 579 ? 38.45169   -26.95757 -93.87815  1.000 111.21018 ? 568  ASP D CG  1 
ATOM   24699 O  OD1 . ASP D 1 579 ? 38.94512   -27.58362 -92.91653  1.000 99.72828  ? 568  ASP D OD1 1 
ATOM   24700 O  OD2 . ASP D 1 579 ? 38.19790   -27.49037 -94.97894  1.000 128.49234 ? 568  ASP D OD2 1 
ATOM   24701 N  N   . ASN D 1 580 ? 38.81000   -22.67131 -93.30288  1.000 88.94164  ? 569  ASN D N   1 
ATOM   24702 C  CA  . ASN D 1 580 ? 38.66164   -21.22289 -93.27475  1.000 103.48087 ? 569  ASN D CA  1 
ATOM   24703 C  C   . ASN D 1 580 ? 37.19481   -20.82478 -93.38673  1.000 100.45277 ? 569  ASN D C   1 
ATOM   24704 O  O   . ASN D 1 580 ? 36.41815   -21.44703 -94.11595  1.000 98.71414  ? 569  ASN D O   1 
ATOM   24705 C  CB  . ASN D 1 580 ? 39.46591   -20.58517 -94.40737  1.000 113.92944 ? 569  ASN D CB  1 
ATOM   24706 C  CG  . ASN D 1 580 ? 39.60977   -19.08523 -94.24610  1.000 109.20800 ? 569  ASN D CG  1 
ATOM   24707 O  OD1 . ASN D 1 580 ? 39.58291   -18.56436 -93.13133  1.000 122.62788 ? 569  ASN D OD1 1 
ATOM   24708 N  ND2 . ASN D 1 580 ? 39.76366   -18.38185 -95.36094  1.000 87.91254  ? 569  ASN D ND2 1 
ATOM   24709 N  N   . ASP D 1 581 ? 36.82316   -19.76929 -92.65753  1.000 95.49661  ? 570  ASP D N   1 
ATOM   24710 C  CA  . ASP D 1 581 ? 35.44129   -19.29744 -92.66821  1.000 95.17285  ? 570  ASP D CA  1 
ATOM   24711 C  C   . ASP D 1 581 ? 35.02431   -18.81930 -94.05398  1.000 88.04595  ? 570  ASP D C   1 
ATOM   24712 O  O   . ASP D 1 581 ? 33.89300   -19.06924 -94.49332  1.000 102.40036 ? 570  ASP D O   1 
ATOM   24713 C  CB  . ASP D 1 581 ? 35.26837   -18.18102 -91.63821  1.000 99.24812  ? 570  ASP D CB  1 
ATOM   24714 C  CG  . ASP D 1 581 ? 34.02758   -17.34708 -91.88380  1.000 128.56424 ? 570  ASP D CG  1 
ATOM   24715 O  OD1 . ASP D 1 581 ? 32.90984   -17.89765 -91.79921  1.000 134.88510 ? 570  ASP D OD1 1 
ATOM   24716 O  OD2 . ASP D 1 581 ? 34.17118   -16.13757 -92.16017  1.000 128.98992 ? 570  ASP D OD2 1 
ATOM   24717 N  N   . LYS D 1 582 ? 35.92399   -18.12291 -94.75335  1.000 89.86875  ? 571  LYS D N   1 
ATOM   24718 C  CA  . LYS D 1 582 ? 35.60069   -17.60602 -96.07897  1.000 82.89112  ? 571  LYS D CA  1 
ATOM   24719 C  C   . LYS D 1 582 ? 35.27415   -18.73544 -97.04770  1.000 91.02835  ? 571  LYS D C   1 
ATOM   24720 O  O   . LYS D 1 582 ? 34.34351   -18.62175 -97.85426  1.000 92.24267  ? 571  LYS D O   1 
ATOM   24721 C  CB  . LYS D 1 582 ? 36.76191   -16.76463 -96.60788  1.000 98.18813  ? 571  LYS D CB  1 
ATOM   24722 C  CG  . LYS D 1 582 ? 37.23874   -15.68329 -95.64927  1.000 97.51479  ? 571  LYS D CG  1 
ATOM   24723 C  CD  . LYS D 1 582 ? 36.14928   -14.65927 -95.37357  1.000 102.79186 ? 571  LYS D CD  1 
ATOM   24724 C  CE  . LYS D 1 582 ? 36.66053   -13.53755 -94.48275  1.000 93.88893  ? 571  LYS D CE  1 
ATOM   24725 N  NZ  . LYS D 1 582 ? 35.63191   -12.48276 -94.26293  1.000 83.24772  ? 571  LYS D NZ  1 
ATOM   24726 N  N   . VAL D 1 583 ? 36.03511   -19.83064 -96.98994  1.000 98.55511  ? 572  VAL D N   1 
ATOM   24727 C  CA  . VAL D 1 583 ? 35.74528   -20.97929 -97.84230  1.000 105.00454 ? 572  VAL D CA  1 
ATOM   24728 C  C   . VAL D 1 583 ? 34.41560   -21.61182 -97.45703  1.000 103.76809 ? 572  VAL D C   1 
ATOM   24729 O  O   . VAL D 1 583 ? 33.60502   -21.96048 -98.32438  1.000 106.60758 ? 572  VAL D O   1 
ATOM   24730 C  CB  . VAL D 1 583 ? 36.88914   -22.00572 -97.77430  1.000 112.03126 ? 572  VAL D CB  1 
ATOM   24731 C  CG1 . VAL D 1 583 ? 36.55408   -23.21479 -98.63188  1.000 115.30896 ? 572  VAL D CG1 1 
ATOM   24732 C  CG2 . VAL D 1 583 ? 38.19202   -21.37795 -98.21937  1.000 111.60916 ? 572  VAL D CG2 1 
ATOM   24733 N  N   . THR D 1 584 ? 34.17308   -21.77892 -96.15441  1.000 104.42688 ? 573  THR D N   1 
ATOM   24734 C  CA  . THR D 1 584 ? 32.95773   -22.45275 -95.70905  1.000 91.61842  ? 573  THR D CA  1 
ATOM   24735 C  C   . THR D 1 584 ? 31.71427   -21.69816 -96.15568  1.000 71.91676  ? 573  THR D C   1 
ATOM   24736 O  O   . THR D 1 584 ? 30.77940   -22.29895 -96.69633  1.000 81.26347  ? 573  THR D O   1 
ATOM   24737 C  CB  . THR D 1 584 ? 32.96098   -22.61408 -94.18862  1.000 99.51315  ? 573  THR D CB  1 
ATOM   24738 O  OG1 . THR D 1 584 ? 33.10690   -21.33065 -93.56832  1.000 118.50431 ? 573  THR D OG1 1 
ATOM   24739 C  CG2 . THR D 1 584 ? 34.09261   -23.52714 -93.74972  1.000 89.29063  ? 573  THR D CG2 1 
ATOM   24740 N  N   . ARG D 1 585 ? 31.70588   -20.37216 -95.97263  1.000 82.97247  ? 574  ARG D N   1 
ATOM   24741 C  CA  . ARG D 1 585 ? 30.50138   -19.59163 -96.24558  1.000 68.03917  ? 574  ARG D CA  1 
ATOM   24742 C  C   . ARG D 1 585 ? 30.02651   -19.75202 -97.68483  1.000 76.52214  ? 574  ARG D C   1 
ATOM   24743 O  O   . ARG D 1 585 ? 28.81927   -19.70212 -97.94353  1.000 107.74442 ? 574  ARG D O   1 
ATOM   24744 C  CB  . ARG D 1 585 ? 30.73929   -18.11556 -95.92407  1.000 60.60519  ? 574  ARG D CB  1 
ATOM   24745 C  CG  . ARG D 1 585 ? 30.84106   -17.81985 -94.43381  1.000 77.05987  ? 574  ARG D CG  1 
ATOM   24746 C  CD  . ARG D 1 585 ? 30.28799   -16.44154 -94.09471  1.000 111.13573 ? 574  ARG D CD  1 
ATOM   24747 N  NE  . ARG D 1 585 ? 31.13113   -15.36186 -94.59370  1.000 107.17906 ? 574  ARG D NE  1 
ATOM   24748 C  CZ  . ARG D 1 585 ? 31.95546   -14.64646 -93.84059  1.000 96.74845  ? 574  ARG D CZ  1 
ATOM   24749 N  NH1 . ARG D 1 585 ? 32.06777   -14.86327 -92.54018  1.000 89.98929  ? 574  ARG D NH1 1 
ATOM   24750 N  NH2 . ARG D 1 585 ? 32.68166   -13.68599 -94.40541  1.000 102.67242 ? 574  ARG D NH2 1 
ATOM   24751 N  N   . SER D 1 586 ? 30.94559   -19.97990 -98.62586  1.000 60.18493  ? 575  SER D N   1 
ATOM   24752 C  CA  . SER D 1 586 ? 30.54426   -20.17319 -100.01668 1.000 84.26542  ? 575  SER D CA  1 
ATOM   24753 C  C   . SER D 1 586 ? 29.62464   -21.38202 -100.16333 1.000 82.81695  ? 575  SER D C   1 
ATOM   24754 O  O   . SER D 1 586 ? 28.51739   -21.27447 -100.70441 1.000 68.95603  ? 575  SER D O   1 
ATOM   24755 C  CB  . SER D 1 586 ? 31.78387   -20.32546 -100.89882 1.000 93.33439  ? 575  SER D CB  1 
ATOM   24756 O  OG  . SER D 1 586 ? 31.42396   -20.59876 -102.24115 1.000 106.86311 ? 575  SER D OG  1 
ATOM   24757 N  N   . VAL D 1 587 ? 30.05440   -22.53995 -99.65808  1.000 85.55832  ? 576  VAL D N   1 
ATOM   24758 C  CA  . VAL D 1 587 ? 29.23071   -23.74099 -99.76370  1.000 85.17543  ? 576  VAL D CA  1 
ATOM   24759 C  C   . VAL D 1 587 ? 28.00567   -23.63316 -98.86350  1.000 77.84221  ? 576  VAL D C   1 
ATOM   24760 O  O   . VAL D 1 587 ? 26.90771   -24.06694 -99.23280  1.000 88.96290  ? 576  VAL D O   1 
ATOM   24761 C  CB  . VAL D 1 587 ? 30.06464   -24.99396 -99.44249  1.000 76.53371  ? 576  VAL D CB  1 
ATOM   24762 C  CG1 . VAL D 1 587 ? 29.22443   -26.24977 -99.62262  1.000 74.48182  ? 576  VAL D CG1 1 
ATOM   24763 C  CG2 . VAL D 1 587 ? 31.30051   -25.04494 -100.32550 1.000 99.89906  ? 576  VAL D CG2 1 
ATOM   24764 N  N   . CYS D 1 588 ? 28.17124   -23.05821 -97.66905  1.000 69.27760  ? 577  CYS D N   1 
ATOM   24765 C  CA  . CYS D 1 588 ? 27.05247   -22.91059 -96.74607  1.000 62.90339  ? 577  CYS D CA  1 
ATOM   24766 C  C   . CYS D 1 588 ? 25.97385   -21.98865 -97.29522  1.000 93.80182  ? 577  CYS D C   1 
ATOM   24767 O  O   . CYS D 1 588 ? 24.82602   -22.05811 -96.84457  1.000 112.87904 ? 577  CYS D O   1 
ATOM   24768 C  CB  . CYS D 1 588 ? 27.55085   -22.39356 -95.39676  1.000 56.93838  ? 577  CYS D CB  1 
ATOM   24769 S  SG  . CYS D 1 588 ? 28.72079   -23.49514 -94.57796  1.000 99.85453  ? 577  CYS D SG  1 
ATOM   24770 N  N   . LYS D 1 589 ? 26.31631   -21.12328 -98.24788  1.000 87.84373  ? 578  LYS D N   1 
ATOM   24771 C  CA  . LYS D 1 589 ? 25.31370   -20.33274 -98.94641  1.000 99.02557  ? 578  LYS D CA  1 
ATOM   24772 C  C   . LYS D 1 589 ? 24.79550   -21.03047 -100.19570 1.000 87.33288  ? 578  LYS D C   1 
ATOM   24773 O  O   . LYS D 1 589 ? 23.61752   -20.87569 -100.53899 1.000 88.47998  ? 578  LYS D O   1 
ATOM   24774 C  CB  . LYS D 1 589 ? 25.89002   -18.96341 -99.31749  1.000 105.10537 ? 578  LYS D CB  1 
ATOM   24775 C  CG  . LYS D 1 589 ? 24.86172   -17.97394 -99.83638  1.000 109.81111 ? 578  LYS D CG  1 
ATOM   24776 C  CD  . LYS D 1 589 ? 25.46891   -16.59388 -100.02468 1.000 118.45351 ? 578  LYS D CD  1 
ATOM   24777 C  CE  . LYS D 1 589 ? 24.43400   -15.60504 -100.53580 1.000 117.84021 ? 578  LYS D CE  1 
ATOM   24778 N  NZ  . LYS D 1 589 ? 23.87685   -16.01970 -101.85370 1.000 91.31102  ? 578  LYS D NZ  1 
ATOM   24779 N  N   . GLN D 1 590 ? 25.64643   -21.80128 -100.87917 1.000 85.34418  ? 579  GLN D N   1 
ATOM   24780 C  CA  . GLN D 1 590 ? 25.19922   -22.54263 -102.05335 1.000 91.23763  ? 579  GLN D CA  1 
ATOM   24781 C  C   . GLN D 1 590 ? 24.23684   -23.67069 -101.70158 1.000 94.07880  ? 579  GLN D C   1 
ATOM   24782 O  O   . GLN D 1 590 ? 23.44724   -24.08231 -102.55838 1.000 78.67600  ? 579  GLN D O   1 
ATOM   24783 C  CB  . GLN D 1 590 ? 26.40164   -23.10649 -102.81163 1.000 90.75737  ? 579  GLN D CB  1 
ATOM   24784 C  CG  . GLN D 1 590 ? 27.25235   -22.05381 -103.50124 1.000 96.84202  ? 579  GLN D CG  1 
ATOM   24785 C  CD  . GLN D 1 590 ? 28.51288   -22.63473 -104.10922 1.000 109.16464 ? 579  GLN D CD  1 
ATOM   24786 O  OE1 . GLN D 1 590 ? 28.49424   -23.16090 -105.22189 1.000 118.06849 ? 579  GLN D OE1 1 
ATOM   24787 N  NE2 . GLN D 1 590 ? 29.61763   -22.54583 -103.37739 1.000 84.69342  ? 579  GLN D NE2 1 
ATOM   24788 N  N   . VAL D 1 591 ? 24.28266   -24.18005 -100.47006 1.000 92.47743  ? 580  VAL D N   1 
ATOM   24789 C  CA  . VAL D 1 591 ? 23.37997   -25.24165 -100.03861 1.000 91.67126  ? 580  VAL D CA  1 
ATOM   24790 C  C   . VAL D 1 591 ? 22.19571   -24.69545 -99.24862  1.000 93.16967  ? 580  VAL D C   1 
ATOM   24791 O  O   . VAL D 1 591 ? 21.48061   -25.46470 -98.60010  1.000 115.94091 ? 580  VAL D O   1 
ATOM   24792 C  CB  . VAL D 1 591 ? 24.12519   -26.31395 -99.22676  1.000 77.17835  ? 580  VAL D CB  1 
ATOM   24793 C  CG1 . VAL D 1 591 ? 25.30512   -26.85495 -100.01902 1.000 63.99093  ? 580  VAL D CG1 1 
ATOM   24794 C  CG2 . VAL D 1 591 ? 24.57536   -25.75635 -97.88078  1.000 53.67959  ? 580  VAL D CG2 1 
ATOM   24795 N  N   . GLY D 1 592 ? 21.97973   -23.38265 -99.27426  1.000 80.10376  ? 581  GLY D N   1 
ATOM   24796 C  CA  . GLY D 1 592 ? 20.85833   -22.78827 -98.58037  1.000 93.19115  ? 581  GLY D CA  1 
ATOM   24797 C  C   . GLY D 1 592 ? 20.96225   -22.78243 -97.07326  1.000 103.11141 ? 581  GLY D C   1 
ATOM   24798 O  O   . GLY D 1 592 ? 20.00895   -22.36201 -96.40731  1.000 111.55815 ? 581  GLY D O   1 
ATOM   24799 N  N   . LEU D 1 593 ? 22.08122   -23.23367 -96.51334  1.000 83.79017  ? 582  LEU D N   1 
ATOM   24800 C  CA  . LEU D 1 593 ? 22.25694   -23.21213 -95.07323  1.000 92.70695  ? 582  LEU D CA  1 
ATOM   24801 C  C   . LEU D 1 593 ? 22.33983   -21.76575 -94.58750  1.000 78.43392  ? 582  LEU D C   1 
ATOM   24802 O  O   . LEU D 1 593 ? 22.78673   -20.88298 -95.32523  1.000 71.28677  ? 582  LEU D O   1 
ATOM   24803 C  CB  . LEU D 1 593 ? 23.52259   -23.97198 -94.68178  1.000 88.45632  ? 582  LEU D CB  1 
ATOM   24804 C  CG  . LEU D 1 593 ? 23.52242   -24.75305 -93.36615  1.000 98.89767  ? 582  LEU D CG  1 
ATOM   24805 C  CD1 . LEU D 1 593 ? 22.63046   -25.98099 -93.46799  1.000 99.66765  ? 582  LEU D CD1 1 
ATOM   24806 C  CD2 . LEU D 1 593 ? 24.93452   -25.14064 -92.96747  1.000 97.06084  ? 582  LEU D CD2 1 
ATOM   24807 N  N   . PRO D 1 594 ? 21.88358   -21.48828 -93.35859  1.000 86.68699  ? 583  PRO D N   1 
ATOM   24808 C  CA  . PRO D 1 594 ? 21.99460   -20.12166 -92.83171  1.000 112.92949 ? 583  PRO D CA  1 
ATOM   24809 C  C   . PRO D 1 594 ? 23.42383   -19.60660 -92.85694  1.000 121.11971 ? 583  PRO D C   1 
ATOM   24810 O  O   . PRO D 1 594 ? 24.28642   -20.10350 -92.12563  1.000 109.33326 ? 583  PRO D O   1 
ATOM   24811 C  CB  . PRO D 1 594 ? 21.47289   -20.25771 -91.39625  1.000 103.32596 ? 583  PRO D CB  1 
ATOM   24812 C  CG  . PRO D 1 594 ? 20.53074   -21.40545 -91.45664  1.000 115.14626 ? 583  PRO D CG  1 
ATOM   24813 C  CD  . PRO D 1 594 ? 21.11227   -22.36456 -92.45886  1.000 98.01436  ? 583  PRO D CD  1 
ATOM   24814 N  N   . VAL D 1 595 ? 23.68143   -18.60850 -93.69631  1.000 133.66164 ? 584  VAL D N   1 
ATOM   24815 C  CA  . VAL D 1 595 ? 24.98723   -17.96847 -93.78607  1.000 136.49935 ? 584  VAL D CA  1 
ATOM   24816 C  C   . VAL D 1 595 ? 24.86124   -16.60356 -93.12273  1.000 153.24809 ? 584  VAL D C   1 
ATOM   24817 O  O   . VAL D 1 595 ? 24.14110   -15.72041 -93.60532  1.000 179.61338 ? 584  VAL D O   1 
ATOM   24818 C  CB  . VAL D 1 595 ? 25.48514   -17.86405 -95.23592  1.000 135.06500 ? 584  VAL D CB  1 
ATOM   24819 C  CG1 . VAL D 1 595 ? 24.38807   -17.34806 -96.16342  1.000 138.73075 ? 584  VAL D CG1 1 
ATOM   24820 C  CG2 . VAL D 1 595 ? 26.72827   -16.98593 -95.31049  1.000 122.62998 ? 584  VAL D CG2 1 
ATOM   24821 N  N   . ASP D 1 596 ? 25.54995   -16.44271 -92.00088  1.000 147.11746 ? 585  ASP D N   1 
ATOM   24822 C  CA  . ASP D 1 596 ? 25.43008   -15.27054 -91.14807  1.000 154.77547 ? 585  ASP D CA  1 
ATOM   24823 C  C   . ASP D 1 596 ? 26.70955   -15.19566 -90.32147  1.000 150.26828 ? 585  ASP D C   1 
ATOM   24824 O  O   . ASP D 1 596 ? 27.73511   -15.76712 -90.70901  1.000 141.27451 ? 585  ASP D O   1 
ATOM   24825 C  CB  . ASP D 1 596 ? 24.15176   -15.34938 -90.29642  1.000 157.13310 ? 585  ASP D CB  1 
ATOM   24826 C  CG  . ASP D 1 596 ? 23.66540   -13.98449 -89.84710  1.000 175.28674 ? 585  ASP D CG  1 
ATOM   24827 O  OD1 . ASP D 1 596 ? 24.31963   -12.97667 -90.18910  1.000 176.36613 ? 585  ASP D OD1 1 
ATOM   24828 O  OD2 . ASP D 1 596 ? 22.62766   -13.91927 -89.15516  1.000 177.60791 ? 585  ASP D OD2 1 
ATOM   24829 N  N   . LYS D 1 597 ? 26.66757   -14.45136 -89.21621  1.000 154.36046 ? 586  LYS D N   1 
ATOM   24830 C  CA  . LYS D 1 597 ? 27.77601   -14.45560 -88.27043  1.000 146.11337 ? 586  LYS D CA  1 
ATOM   24831 C  C   . LYS D 1 597 ? 28.18983   -15.88991 -87.96459  1.000 152.28321 ? 586  LYS D C   1 
ATOM   24832 O  O   . LYS D 1 597 ? 27.43012   -16.64788 -87.35255  1.000 140.48556 ? 586  LYS D O   1 
ATOM   24833 C  CB  . LYS D 1 597 ? 27.38215   -13.72633 -86.98355  1.000 132.55499 ? 586  LYS D CB  1 
ATOM   24834 C  CG  . LYS D 1 597 ? 28.41801   -13.79898 -85.87326  1.000 125.44577 ? 586  LYS D CG  1 
ATOM   24835 C  CD  . LYS D 1 597 ? 27.82328   -13.35904 -84.54342  1.000 126.86585 ? 586  LYS D CD  1 
ATOM   24836 C  CE  . LYS D 1 597 ? 28.87507   -13.32817 -83.44720  1.000 92.82984  ? 586  LYS D CE  1 
ATOM   24837 N  NZ  . LYS D 1 597 ? 28.27365   -13.12337 -82.09976  1.000 88.12336  ? 586  LYS D NZ  1 
ATOM   24838 N  N   . THR D 1 598 ? 29.39238   -16.26814 -88.39053  1.000 149.97971 ? 587  THR D N   1 
ATOM   24839 C  CA  . THR D 1 598 ? 29.90889   -17.61908 -88.20548  1.000 108.17872 ? 587  THR D CA  1 
ATOM   24840 C  C   . THR D 1 598 ? 30.90644   -17.58234 -87.05715  1.000 95.35875  ? 587  THR D C   1 
ATOM   24841 O  O   . THR D 1 598 ? 31.95600   -16.93876 -87.15728  1.000 115.99103 ? 587  THR D O   1 
ATOM   24842 C  CB  . THR D 1 598 ? 30.56077   -18.14390 -89.48330  1.000 95.34010  ? 587  THR D CB  1 
ATOM   24843 O  OG1 . THR D 1 598 ? 31.49381   -17.17586 -89.97932  1.000 94.89279  ? 587  THR D OG1 1 
ATOM   24844 C  CG2 . THR D 1 598 ? 29.50978   -18.42488 -90.54644  1.000 95.83981  ? 587  THR D CG2 1 
ATOM   24845 N  N   . ILE D 1 599 ? 30.57731   -18.27289 -85.96953  1.000 77.48186  ? 588  ILE D N   1 
ATOM   24846 C  CA  . ILE D 1 599 ? 31.39789   -18.22535 -84.76473  1.000 100.95619 ? 588  ILE D CA  1 
ATOM   24847 C  C   . ILE D 1 599 ? 32.69174   -18.98584 -85.03374  1.000 106.91236 ? 588  ILE D C   1 
ATOM   24848 O  O   . ILE D 1 599 ? 32.68404   -20.20775 -85.20636  1.000 113.33582 ? 588  ILE D O   1 
ATOM   24849 C  CB  . ILE D 1 599 ? 30.65242   -18.79754 -83.55638  1.000 82.18926  ? 588  ILE D CB  1 
ATOM   24850 C  CG1 . ILE D 1 599 ? 29.48447   -17.88554 -83.18974  1.000 77.58254  ? 588  ILE D CG1 1 
ATOM   24851 C  CG2 . ILE D 1 599 ? 31.59155   -18.94575 -82.37558  1.000 102.10631 ? 588  ILE D CG2 1 
ATOM   24852 C  CD1 . ILE D 1 599 ? 29.90727   -16.60239 -82.51312  1.000 100.27467 ? 588  ILE D CD1 1 
ATOM   24853 N  N   . LEU D 1 600 ? 33.80440   -18.26028 -85.07609  1.000 99.66535  ? 589  LEU D N   1 
ATOM   24854 C  CA  . LEU D 1 600 ? 35.10160   -18.89115 -85.23963  1.000 100.62024 ? 589  LEU D CA  1 
ATOM   24855 C  C   . LEU D 1 600 ? 35.48456   -19.64773 -83.97088  1.000 107.54696 ? 589  LEU D C   1 
ATOM   24856 O  O   . LEU D 1 600 ? 34.94833   -19.40942 -82.88529  1.000 97.89197  ? 589  LEU D O   1 
ATOM   24857 C  CB  . LEU D 1 600 ? 36.17398   -17.85168 -85.57264  1.000 102.93857 ? 589  LEU D CB  1 
ATOM   24858 C  CG  . LEU D 1 600 ? 36.23600   -17.29358 -86.99930  1.000 97.55005  ? 589  LEU D CG  1 
ATOM   24859 C  CD1 . LEU D 1 600 ? 36.21400   -18.42204 -88.02165  1.000 93.74821  ? 589  LEU D CD1 1 
ATOM   24860 C  CD2 . LEU D 1 600 ? 35.12684   -16.28380 -87.27447  1.000 69.02004  ? 589  LEU D CD2 1 
ATOM   24861 N  N   . GLY D 1 601 ? 36.42993   -20.57693 -84.12192  1.000 102.60508 ? 590  GLY D N   1 
ATOM   24862 C  CA  . GLY D 1 601 ? 36.91992   -21.32959 -82.98091  1.000 102.53913 ? 590  GLY D CA  1 
ATOM   24863 C  C   . GLY D 1 601 ? 37.58103   -20.47493 -81.91951  1.000 117.14624 ? 590  GLY D C   1 
ATOM   24864 O  O   . GLY D 1 601 ? 37.61008   -20.86982 -80.74911  1.000 118.29316 ? 590  GLY D O   1 
ATOM   24865 N  N   . SER D 1 602 ? 38.11346   -19.30936 -82.30094  1.000 112.94224 ? 591  SER D N   1 
ATOM   24866 C  CA  . SER D 1 602 ? 38.72489   -18.41080 -81.32532  1.000 107.22108 ? 591  SER D CA  1 
ATOM   24867 C  C   . SER D 1 602 ? 37.69811   -17.87947 -80.33097  1.000 122.71256 ? 591  SER D C   1 
ATOM   24868 O  O   . SER D 1 602 ? 37.97434   -17.80544 -79.12799  1.000 125.04269 ? 591  SER D O   1 
ATOM   24869 C  CB  . SER D 1 602 ? 39.42015   -17.25313 -82.04582  1.000 114.41518 ? 591  SER D CB  1 
ATOM   24870 O  OG  . SER D 1 602 ? 39.96010   -16.31996 -81.12443  1.000 154.16596 ? 591  SER D OG  1 
ATOM   24871 N  N   . ASP D 1 603 ? 36.51270   -17.49702 -80.81433  1.000 127.62279 ? 592  ASP D N   1 
ATOM   24872 C  CA  . ASP D 1 603 ? 35.50035   -16.92091 -79.93307  1.000 114.69722 ? 592  ASP D CA  1 
ATOM   24873 C  C   . ASP D 1 603 ? 35.01202   -17.93476 -78.90569  1.000 98.49934  ? 592  ASP D C   1 
ATOM   24874 O  O   . ASP D 1 603 ? 34.76646   -17.58160 -77.74643  1.000 94.72691  ? 592  ASP D O   1 
ATOM   24875 C  CB  . ASP D 1 603 ? 34.32670   -16.39015 -80.75652  1.000 104.86641 ? 592  ASP D CB  1 
ATOM   24876 C  CG  . ASP D 1 603 ? 34.76119   -15.41069 -81.82863  1.000 117.28060 ? 592  ASP D CG  1 
ATOM   24877 O  OD1 . ASP D 1 603 ? 35.23396   -15.86453 -82.89189  1.000 112.57019 ? 592  ASP D OD1 1 
ATOM   24878 O  OD2 . ASP D 1 603 ? 34.63161   -14.18783 -81.60776  1.000 114.71371 ? 592  ASP D OD2 1 
ATOM   24879 N  N   . ILE D 1 604 ? 34.86992   -19.19878 -79.31384  1.000 102.92369 ? 593  ILE D N   1 
ATOM   24880 C  CA  . ILE D 1 604 ? 34.33519   -20.23423 -78.43228  1.000 111.40517 ? 593  ILE D CA  1 
ATOM   24881 C  C   . ILE D 1 604 ? 35.19474   -20.39390 -77.18514  1.000 119.07533 ? 593  ILE D C   1 
ATOM   24882 O  O   . ILE D 1 604 ? 34.68403   -20.72250 -76.10622  1.000 111.28912 ? 593  ILE D O   1 
ATOM   24883 C  CB  . ILE D 1 604 ? 34.19984   -21.55385 -79.21781  1.000 105.13990 ? 593  ILE D CB  1 
ATOM   24884 C  CG1 . ILE D 1 604 ? 33.16570   -21.38236 -80.33036  1.000 91.49287  ? 593  ILE D CG1 1 
ATOM   24885 C  CG2 . ILE D 1 604 ? 33.81397   -22.70514 -78.30168  1.000 102.82852 ? 593  ILE D CG2 1 
ATOM   24886 C  CD1 . ILE D 1 604 ? 33.26383   -22.40271 -81.42899  1.000 101.48999 ? 593  ILE D CD1 1 
ATOM   24887 N  N   . ASP D 1 605 ? 36.50290   -20.15148 -77.30166  1.000 118.84316 ? 594  ASP D N   1 
ATOM   24888 C  CA  . ASP D 1 605 ? 37.36794   -20.18163 -76.12689  1.000 114.01915 ? 594  ASP D CA  1 
ATOM   24889 C  C   . ASP D 1 605 ? 36.93329   -19.15972 -75.08428  1.000 115.32304 ? 594  ASP D C   1 
ATOM   24890 O  O   . ASP D 1 605 ? 37.05757   -19.41005 -73.87987  1.000 121.09564 ? 594  ASP D O   1 
ATOM   24891 C  CB  . ASP D 1 605 ? 38.81910   -19.93285 -76.53783  1.000 110.89759 ? 594  ASP D CB  1 
ATOM   24892 C  CG  . ASP D 1 605 ? 39.33132   -20.96571 -77.52040  1.000 132.30625 ? 594  ASP D CG  1 
ATOM   24893 O  OD1 . ASP D 1 605 ? 39.03056   -22.16400 -77.33632  1.000 149.01925 ? 594  ASP D OD1 1 
ATOM   24894 O  OD2 . ASP D 1 605 ? 40.02976   -20.57889 -78.48087  1.000 137.54141 ? 594  ASP D OD2 1 
ATOM   24895 N  N   . GLN D 1 606 ? 36.42297   -18.00924 -75.52289  1.000 119.74619 ? 595  GLN D N   1 
ATOM   24896 C  CA  . GLN D 1 606 ? 35.97817   -16.97000 -74.60357  1.000 111.44298 ? 595  GLN D CA  1 
ATOM   24897 C  C   . GLN D 1 606 ? 34.50895   -17.09941 -74.22769  1.000 104.57223 ? 595  GLN D C   1 
ATOM   24898 O  O   . GLN D 1 606 ? 34.11545   -16.65403 -73.14317  1.000 104.63317 ? 595  GLN D O   1 
ATOM   24899 C  CB  . GLN D 1 606 ? 36.22820   -15.58760 -75.21205  1.000 127.36353 ? 595  GLN D CB  1 
ATOM   24900 C  CG  . GLN D 1 606 ? 37.68177   -15.32427 -75.56697  1.000 140.43197 ? 595  GLN D CG  1 
ATOM   24901 C  CD  . GLN D 1 606 ? 37.89995   -13.93809 -76.13895  1.000 152.00971 ? 595  GLN D CD  1 
ATOM   24902 O  OE1 . GLN D 1 606 ? 36.96004   -13.15471 -76.27436  1.000 173.85537 ? 595  GLN D OE1 1 
ATOM   24903 N  NE2 . GLN D 1 606 ? 39.14583   -13.62734 -76.47795  1.000 101.89640 ? 595  GLN D NE2 1 
ATOM   24904 N  N   . LEU D 1 607 ? 33.68980   -17.69306 -75.09290  1.000 107.26458 ? 596  LEU D N   1 
ATOM   24905 C  CA  . LEU D 1 607 ? 32.27316   -17.86067 -74.79394  1.000 97.56740  ? 596  LEU D CA  1 
ATOM   24906 C  C   . LEU D 1 607 ? 32.10014   -18.88488 -73.67909  1.000 102.98475 ? 596  LEU D C   1 
ATOM   24907 O  O   . LEU D 1 607 ? 32.52568   -20.03708 -73.81324  1.000 115.19303 ? 596  LEU D O   1 
ATOM   24908 C  CB  . LEU D 1 607 ? 31.51289   -18.29715 -76.04437  1.000 87.64841  ? 596  LEU D CB  1 
ATOM   24909 C  CG  . LEU D 1 607 ? 31.62098   -17.40898 -77.28638  1.000 87.36982  ? 596  LEU D CG  1 
ATOM   24910 C  CD1 . LEU D 1 607 ? 30.76301   -17.95870 -78.41810  1.000 93.90194  ? 596  LEU D CD1 1 
ATOM   24911 C  CD2 . LEU D 1 607 ? 31.24387   -15.96981 -76.96880  1.000 96.39765  ? 596  LEU D CD2 1 
ATOM   24912 N  N   . ASP D 1 608 ? 31.47696   -18.46720 -72.58041  1.000 91.13681  ? 597  ASP D N   1 
ATOM   24913 C  CA  . ASP D 1 608 ? 31.22603   -19.37733 -71.47605  1.000 101.43932 ? 597  ASP D CA  1 
ATOM   24914 C  C   . ASP D 1 608 ? 30.14551   -20.38510 -71.86630  1.000 124.56383 ? 597  ASP D C   1 
ATOM   24915 O  O   . ASP D 1 608 ? 29.43758   -20.22258 -72.86376  1.000 127.08651 ? 597  ASP D O   1 
ATOM   24916 C  CB  . ASP D 1 608 ? 30.82007   -18.59944 -70.22426  1.000 114.64190 ? 597  ASP D CB  1 
ATOM   24917 C  CG  . ASP D 1 608 ? 31.06516   -19.37930 -68.94553  1.000 139.23610 ? 597  ASP D CG  1 
ATOM   24918 O  OD1 . ASP D 1 608 ? 30.79887   -20.59947 -68.92596  1.000 155.77940 ? 597  ASP D OD1 1 
ATOM   24919 O  OD2 . ASP D 1 608 ? 31.53152   -18.77086 -67.95954  1.000 138.49517 ? 597  ASP D OD2 1 
ATOM   24920 N  N   . ASP D 1 609 ? 30.02265   -21.43991 -71.05373  1.000 134.52331 ? 598  ASP D N   1 
ATOM   24921 C  CA  . ASP D 1 609 ? 29.11705   -22.53796 -71.38462  1.000 123.33303 ? 598  ASP D CA  1 
ATOM   24922 C  C   . ASP D 1 609 ? 27.68926   -22.04646 -71.58790  1.000 96.80781  ? 598  ASP D C   1 
ATOM   24923 O  O   . ASP D 1 609 ? 26.98377   -22.52468 -72.48360  1.000 91.96028  ? 598  ASP D O   1 
ATOM   24924 C  CB  . ASP D 1 609 ? 29.16626   -23.60670 -70.29274  1.000 141.57661 ? 598  ASP D CB  1 
ATOM   24925 C  CG  . ASP D 1 609 ? 30.44993   -24.41279 -70.32403  1.000 157.11556 ? 598  ASP D CG  1 
ATOM   24926 O  OD1 . ASP D 1 609 ? 31.52956   -23.82486 -70.10375  1.000 157.36963 ? 598  ASP D OD1 1 
ATOM   24927 O  OD2 . ASP D 1 609 ? 30.37864   -25.63579 -70.56845  1.000 153.63328 ? 598  ASP D OD2 1 
ATOM   24928 N  N   . ASN D 1 610 ? 27.24369   -21.09412 -70.76697  1.000 89.31371  ? 599  ASN D N   1 
ATOM   24929 C  CA  . ASN D 1 610 ? 25.92472   -20.50510 -70.97308  1.000 95.91714  ? 599  ASN D CA  1 
ATOM   24930 C  C   . ASN D 1 610 ? 25.88060   -19.70795 -72.27116  1.000 84.88725  ? 599  ASN D C   1 
ATOM   24931 O  O   . ASN D 1 610 ? 24.96493   -19.87607 -73.08530  1.000 95.72336  ? 599  ASN D O   1 
ATOM   24932 C  CB  . ASN D 1 610 ? 25.55473   -19.62095 -69.78261  1.000 106.44164 ? 599  ASN D CB  1 
ATOM   24933 C  CG  . ASN D 1 610 ? 25.57514   -20.37565 -68.46927  1.000 115.31504 ? 599  ASN D CG  1 
ATOM   24934 O  OD1 . ASN D 1 610 ? 26.13207   -21.46958 -68.37758  1.000 128.50002 ? 599  ASN D OD1 1 
ATOM   24935 N  ND2 . ASN D 1 610 ? 24.96844   -19.79265 -67.44218  1.000 121.06838 ? 599  ASN D ND2 1 
ATOM   24936 N  N   . GLU D 1 611 ? 26.86773   -18.83318 -72.48065  1.000 84.50723  ? 600  GLU D N   1 
ATOM   24937 C  CA  . GLU D 1 611 ? 26.93245   -18.06931 -73.72256  1.000 106.04866 ? 600  GLU D CA  1 
ATOM   24938 C  C   . GLU D 1 611 ? 27.14312   -18.98475 -74.92187  1.000 91.46653  ? 600  GLU D C   1 
ATOM   24939 O  O   . GLU D 1 611 ? 26.53812   -18.78254 -75.98142  1.000 79.39993  ? 600  GLU D O   1 
ATOM   24940 C  CB  . GLU D 1 611 ? 28.04860   -17.02756 -73.63893  1.000 105.80180 ? 600  GLU D CB  1 
ATOM   24941 C  CG  . GLU D 1 611 ? 28.26525   -16.23982 -74.92193  1.000 98.53175  ? 600  GLU D CG  1 
ATOM   24942 C  CD  . GLU D 1 611 ? 27.78026   -14.80645 -74.82298  1.000 101.76645 ? 600  GLU D CD  1 
ATOM   24943 O  OE1 . GLU D 1 611 ? 27.47607   -14.35482 -73.69881  1.000 115.08102 ? 600  GLU D OE1 1 
ATOM   24944 O  OE2 . GLU D 1 611 ? 27.70546   -14.13066 -75.87118  1.000 83.59841  ? 600  GLU D OE2 1 
ATOM   24945 N  N   . LEU D 1 612 ? 28.00384   -19.99516 -74.77509  1.000 102.42789 ? 601  LEU D N   1 
ATOM   24946 C  CA  . LEU D 1 612 ? 28.24529   -20.92789 -75.87102  1.000 99.12694  ? 601  LEU D CA  1 
ATOM   24947 C  C   . LEU D 1 612 ? 26.98388   -21.70600 -76.22223  1.000 95.34135  ? 601  LEU D C   1 
ATOM   24948 O  O   . LEU D 1 612 ? 26.69404   -21.93146 -77.40297  1.000 95.93758  ? 601  LEU D O   1 
ATOM   24949 C  CB  . LEU D 1 612 ? 29.38165   -21.88341 -75.50738  1.000 109.34229 ? 601  LEU D CB  1 
ATOM   24950 C  CG  . LEU D 1 612 ? 29.82924   -22.84579 -76.60588  1.000 103.97376 ? 601  LEU D CG  1 
ATOM   24951 C  CD1 . LEU D 1 612 ? 30.23313   -22.06549 -77.84505  1.000 102.69511 ? 601  LEU D CD1 1 
ATOM   24952 C  CD2 . LEU D 1 612 ? 30.97246   -23.72152 -76.11712  1.000 110.17191 ? 601  LEU D CD2 1 
ATOM   24953 N  N   . ALA D 1 613 ? 26.22473   -22.13199 -75.20925  1.000 88.15757  ? 602  ALA D N   1 
ATOM   24954 C  CA  . ALA D 1 613 ? 24.98611   -22.85847 -75.46971  1.000 83.64325  ? 602  ALA D CA  1 
ATOM   24955 C  C   . ALA D 1 613 ? 23.98325   -21.99068 -76.21858  1.000 81.22006  ? 602  ALA D C   1 
ATOM   24956 O  O   . ALA D 1 613 ? 23.34799   -22.44844 -77.17579  1.000 95.95791  ? 602  ALA D O   1 
ATOM   24957 C  CB  . ALA D 1 613 ? 24.38510   -23.36133 -74.15773  1.000 87.32890  ? 602  ALA D CB  1 
ATOM   24958 N  N   . ALA D 1 614 ? 23.82564   -20.73383 -75.79600  1.000 73.49211  ? 603  ALA D N   1 
ATOM   24959 C  CA  . ALA D 1 614 ? 22.92401   -19.82651 -76.49838  1.000 86.01389  ? 603  ALA D CA  1 
ATOM   24960 C  C   . ALA D 1 614 ? 23.41280   -19.55460 -77.91439  1.000 86.41125  ? 603  ALA D C   1 
ATOM   24961 O  O   . ALA D 1 614 ? 22.61606   -19.51846 -78.85964  1.000 68.70117  ? 603  ALA D O   1 
ATOM   24962 C  CB  . ALA D 1 614 ? 22.78014   -18.51986 -75.71873  1.000 83.12768  ? 603  ALA D CB  1 
ATOM   24963 N  N   . VAL D 1 615 ? 24.72199   -19.35614 -78.07782  1.000 97.15749  ? 604  VAL D N   1 
ATOM   24964 C  CA  . VAL D 1 615 ? 25.28441   -19.11800 -79.40416  1.000 98.03835  ? 604  VAL D CA  1 
ATOM   24965 C  C   . VAL D 1 615 ? 25.08833   -20.33969 -80.29313  1.000 96.00627  ? 604  VAL D C   1 
ATOM   24966 O  O   . VAL D 1 615 ? 24.61996   -20.23191 -81.43264  1.000 77.67630  ? 604  VAL D O   1 
ATOM   24967 C  CB  . VAL D 1 615 ? 26.77046   -18.73499 -79.29161  1.000 83.38039  ? 604  VAL D CB  1 
ATOM   24968 C  CG1 . VAL D 1 615 ? 27.48763   -19.02389 -80.59182  1.000 93.46721  ? 604  VAL D CG1 1 
ATOM   24969 C  CG2 . VAL D 1 615 ? 26.91136   -17.26836 -78.91718  1.000 92.98543  ? 604  VAL D CG2 1 
ATOM   24970 N  N   . ALA D 1 616 ? 25.43350   -21.52324 -79.77888  1.000 98.09858  ? 605  ALA D N   1 
ATOM   24971 C  CA  . ALA D 1 616 ? 25.32671   -22.73779 -80.58114  1.000 90.26430  ? 605  ALA D CA  1 
ATOM   24972 C  C   . ALA D 1 616 ? 23.88208   -23.02006 -80.96926  1.000 92.11343  ? 605  ALA D C   1 
ATOM   24973 O  O   . ALA D 1 616 ? 23.60270   -23.41080 -82.10800  1.000 104.53147 ? 605  ALA D O   1 
ATOM   24974 C  CB  . ALA D 1 616 ? 25.92072   -23.92410 -79.82350  1.000 83.56133  ? 605  ALA D CB  1 
ATOM   24975 N  N   . ALA D 1 617 ? 22.94805   -22.82690 -80.03648  1.000 98.41964  ? 606  ALA D N   1 
ATOM   24976 C  CA  . ALA D 1 617 ? 21.53857   -23.02920 -80.34748  1.000 94.20906  ? 606  ALA D CA  1 
ATOM   24977 C  C   . ALA D 1 617 ? 21.00672   -21.98594 -81.31971  1.000 110.51664 ? 606  ALA D C   1 
ATOM   24978 O  O   . ALA D 1 617 ? 19.92709   -22.17947 -81.88822  1.000 129.33507 ? 606  ALA D O   1 
ATOM   24979 C  CB  . ALA D 1 617 ? 20.70841   -23.01981 -79.06445  1.000 86.09157  ? 606  ALA D CB  1 
ATOM   24980 N  N   . ALA D 1 618 ? 21.73813   -20.89171 -81.52629  1.000 96.61269  ? 607  ALA D N   1 
ATOM   24981 C  CA  . ALA D 1 618 ? 21.32679   -19.84650 -82.44872  1.000 97.56425  ? 607  ALA D CA  1 
ATOM   24982 C  C   . ALA D 1 618 ? 22.22821   -19.72340 -83.66888  1.000 83.58830  ? 607  ALA D C   1 
ATOM   24983 O  O   . ALA D 1 618 ? 21.87745   -18.99342 -84.60252  1.000 75.71413  ? 607  ALA D O   1 
ATOM   24984 C  CB  . ALA D 1 618 ? 21.26705   -18.49393 -81.72406  1.000 103.20802 ? 607  ALA D CB  1 
ATOM   24985 N  N   . ALA D 1 619 ? 23.36665   -20.41168 -83.69301  1.000 78.02024  ? 608  ALA D N   1 
ATOM   24986 C  CA  . ALA D 1 619 ? 24.28730   -20.36864 -84.81754  1.000 67.61553  ? 608  ALA D CA  1 
ATOM   24987 C  C   . ALA D 1 619 ? 24.39255   -21.74775 -85.45476  1.000 75.38838  ? 608  ALA D C   1 
ATOM   24988 O  O   . ALA D 1 619 ? 24.12834   -22.77275 -84.82044  1.000 91.47748  ? 608  ALA D O   1 
ATOM   24989 C  CB  . ALA D 1 619 ? 25.67735   -19.88022 -84.38853  1.000 59.48560  ? 608  ALA D CB  1 
ATOM   24990 N  N   . SER D 1 620 ? 24.78363   -21.76079 -86.72735  1.000 63.43219  ? 609  SER D N   1 
ATOM   24991 C  CA  . SER D 1 620 ? 24.85914   -22.98463 -87.51415  1.000 70.58730  ? 609  SER D CA  1 
ATOM   24992 C  C   . SER D 1 620 ? 26.28122   -23.36238 -87.89840  1.000 70.97492  ? 609  SER D C   1 
ATOM   24993 O  O   . SER D 1 620 ? 26.70892   -24.49347 -87.64878  1.000 84.97817  ? 609  SER D O   1 
ATOM   24994 C  CB  . SER D 1 620 ? 24.00216   -22.84329 -88.78103  1.000 82.97365  ? 609  SER D CB  1 
ATOM   24995 O  OG  . SER D 1 620 ? 24.13849   -23.97760 -89.61896  1.000 87.33530  ? 609  SER D OG  1 
ATOM   24996 N  N   . VAL D 1 621 ? 27.02989   -22.44219 -88.50021  1.000 74.70144  ? 610  VAL D N   1 
ATOM   24997 C  CA  . VAL D 1 621 ? 28.35136   -22.73046 -89.04580  1.000 67.36655  ? 610  VAL D CA  1 
ATOM   24998 C  C   . VAL D 1 621 ? 29.41075   -22.31271 -88.03639  1.000 84.80493  ? 610  VAL D C   1 
ATOM   24999 O  O   . VAL D 1 621 ? 29.43715   -21.15849 -87.59006  1.000 95.48756  ? 610  VAL D O   1 
ATOM   25000 C  CB  . VAL D 1 621 ? 28.56308   -22.01724 -90.39184  1.000 67.37412  ? 610  VAL D CB  1 
ATOM   25001 C  CG1 . VAL D 1 621 ? 29.93257   -22.35461 -90.96234  1.000 69.23787  ? 610  VAL D CG1 1 
ATOM   25002 C  CG2 . VAL D 1 621 ? 27.45896   -22.39403 -91.36930  1.000 56.07576  ? 610  VAL D CG2 1 
ATOM   25003 N  N   . PHE D 1 622 ? 30.28537   -23.25149 -87.67925  1.000 98.50196  ? 611  PHE D N   1 
ATOM   25004 C  CA  . PHE D 1 622 ? 31.40406   -23.00829 -86.77330  1.000 98.10416  ? 611  PHE D CA  1 
ATOM   25005 C  C   . PHE D 1 622 ? 32.68747   -23.36107 -87.51457  1.000 100.48109 ? 611  PHE D C   1 
ATOM   25006 O  O   . PHE D 1 622 ? 32.98234   -24.54266 -87.72530  1.000 92.43602  ? 611  PHE D O   1 
ATOM   25007 C  CB  . PHE D 1 622 ? 31.26537   -23.83011 -85.49167  1.000 92.56780  ? 611  PHE D CB  1 
ATOM   25008 C  CG  . PHE D 1 622 ? 30.02962   -23.51659 -84.69432  1.000 96.26222  ? 611  PHE D CG  1 
ATOM   25009 C  CD1 . PHE D 1 622 ? 28.80586   -24.06900 -85.03784  1.000 90.46521  ? 611  PHE D CD1 1 
ATOM   25010 C  CD2 . PHE D 1 622 ? 30.09462   -22.67991 -83.59271  1.000 113.38861 ? 611  PHE D CD2 1 
ATOM   25011 C  CE1 . PHE D 1 622 ? 27.67002   -23.78619 -84.30446  1.000 92.86056  ? 611  PHE D CE1 1 
ATOM   25012 C  CE2 . PHE D 1 622 ? 28.96143   -22.39356 -82.85438  1.000 114.44987 ? 611  PHE D CE2 1 
ATOM   25013 C  CZ  . PHE D 1 622 ? 27.74797   -22.94771 -83.21143  1.000 100.56007 ? 611  PHE D CZ  1 
ATOM   25014 N  N   . ALA D 1 623 ? 33.44705   -22.34427 -87.90638  1.000 99.13901  ? 612  ALA D N   1 
ATOM   25015 C  CA  . ALA D 1 623 ? 34.64454   -22.52717 -88.71189  1.000 108.36947 ? 612  ALA D CA  1 
ATOM   25016 C  C   . ALA D 1 623 ? 35.90427   -22.38326 -87.86525  1.000 103.80458 ? 612  ALA D C   1 
ATOM   25017 O  O   . ALA D 1 623 ? 35.88582   -21.82090 -86.76702  1.000 94.41773  ? 612  ALA D O   1 
ATOM   25018 C  CB  . ALA D 1 623 ? 34.67578   -21.52520 -89.86840  1.000 112.79015 ? 612  ALA D CB  1 
ATOM   25019 N  N   . LYS D 1 624 ? 37.00997   -22.90258 -88.40591  1.000 89.87215  ? 613  LYS D N   1 
ATOM   25020 C  CA  . LYS D 1 624 ? 38.31881   -22.86227 -87.75094  1.000 83.80623  ? 613  LYS D CA  1 
ATOM   25021 C  C   . LYS D 1 624 ? 38.25200   -23.48378 -86.35571  1.000 87.80607  ? 613  LYS D C   1 
ATOM   25022 O  O   . LYS D 1 624 ? 38.69031   -22.89905 -85.36290  1.000 94.94622  ? 613  LYS D O   1 
ATOM   25023 C  CB  . LYS D 1 624 ? 38.86136   -21.43140 -87.69623  1.000 123.14737 ? 613  LYS D CB  1 
ATOM   25024 C  CG  . LYS D 1 624 ? 40.37666   -21.34059 -87.59963  1.000 133.20029 ? 613  LYS D CG  1 
ATOM   25025 C  CD  . LYS D 1 624 ? 40.84093   -19.89356 -87.55010  1.000 115.39864 ? 613  LYS D CD  1 
ATOM   25026 C  CE  . LYS D 1 624 ? 40.31513   -19.10117 -88.73752  1.000 101.25124 ? 613  LYS D CE  1 
ATOM   25027 N  NZ  . LYS D 1 624 ? 40.75598   -19.67863 -90.03747  1.000 110.35227 ? 613  LYS D NZ  1 
ATOM   25028 N  N   . LEU D 1 625 ? 37.68977   -24.68645 -86.28897  1.000 87.47452  ? 614  LEU D N   1 
ATOM   25029 C  CA  . LEU D 1 625 ? 37.50244   -25.40211 -85.03476  1.000 84.47433  ? 614  LEU D CA  1 
ATOM   25030 C  C   . LEU D 1 625 ? 38.65203   -26.37182 -84.80361  1.000 77.02835  ? 614  LEU D C   1 
ATOM   25031 O  O   . LEU D 1 625 ? 38.98901   -27.16637 -85.68782  1.000 72.01151  ? 614  LEU D O   1 
ATOM   25032 C  CB  . LEU D 1 625 ? 36.17735   -26.16473 -85.03564  1.000 87.26837  ? 614  LEU D CB  1 
ATOM   25033 C  CG  . LEU D 1 625 ? 34.93946   -25.39206 -84.59080  1.000 100.53233 ? 614  LEU D CG  1 
ATOM   25034 C  CD1 . LEU D 1 625 ? 33.71949   -26.29187 -84.63282  1.000 99.87800  ? 614  LEU D CD1 1 
ATOM   25035 C  CD2 . LEU D 1 625 ? 35.15637   -24.84637 -83.19457  1.000 114.31673 ? 614  LEU D CD2 1 
ATOM   25036 N  N   . SER D 1 626 ? 39.24588   -26.30545 -83.61603  1.000 71.48837  ? 615  SER D N   1 
ATOM   25037 C  CA  . SER D 1 626 ? 40.22275   -27.30387 -83.22430  1.000 82.26553  ? 615  SER D CA  1 
ATOM   25038 C  C   . SER D 1 626 ? 39.51976   -28.63742 -82.96944  1.000 69.25465  ? 615  SER D C   1 
ATOM   25039 O  O   . SER D 1 626 ? 38.32377   -28.66663 -82.66638  1.000 73.40048  ? 615  SER D O   1 
ATOM   25040 C  CB  . SER D 1 626 ? 40.97924   -26.85448 -81.97579  1.000 91.03199  ? 615  SER D CB  1 
ATOM   25041 O  OG  . SER D 1 626 ? 40.09504   -26.59666 -80.90069  1.000 82.70371  ? 615  SER D OG  1 
ATOM   25042 N  N   . PRO D 1 627 ? 40.23676   -29.75769 -83.10363  1.000 74.91386  ? 616  PRO D N   1 
ATOM   25043 C  CA  . PRO D 1 627 ? 39.58679   -31.06641 -82.91472  1.000 71.19708  ? 616  PRO D CA  1 
ATOM   25044 C  C   . PRO D 1 627 ? 38.93489   -31.23870 -81.55369  1.000 76.46679  ? 616  PRO D C   1 
ATOM   25045 O  O   . PRO D 1 627 ? 37.91414   -31.93088 -81.45150  1.000 73.67086  ? 616  PRO D O   1 
ATOM   25046 C  CB  . PRO D 1 627 ? 40.74080   -32.05721 -83.11714  1.000 77.79733  ? 616  PRO D CB  1 
ATOM   25047 C  CG  . PRO D 1 627 ? 41.69880   -31.33443 -84.00080  1.000 95.22963  ? 616  PRO D CG  1 
ATOM   25048 C  CD  . PRO D 1 627 ? 41.62448   -29.89490 -83.57978  1.000 92.34506  ? 616  PRO D CD  1 
ATOM   25049 N  N   . GLN D 1 628 ? 39.49011   -30.63589 -80.50419  1.000 85.32665  ? 617  GLN D N   1 
ATOM   25050 C  CA  . GLN D 1 628 ? 38.90689   -30.72610 -79.17289  1.000 86.84612  ? 617  GLN D CA  1 
ATOM   25051 C  C   . GLN D 1 628 ? 37.84371   -29.66638 -78.90912  1.000 82.69977  ? 617  GLN D C   1 
ATOM   25052 O  O   . GLN D 1 628 ? 37.16673   -29.73831 -77.87781  1.000 93.78268  ? 617  GLN D O   1 
ATOM   25053 C  CB  . GLN D 1 628 ? 40.00165   -30.63030 -78.10147  1.000 110.05840 ? 617  GLN D CB  1 
ATOM   25054 C  CG  . GLN D 1 628 ? 40.94414   -29.44411 -78.25477  1.000 124.34550 ? 617  GLN D CG  1 
ATOM   25055 C  CD  . GLN D 1 628 ? 42.08734   -29.72081 -79.21472  1.000 104.00838 ? 617  GLN D CD  1 
ATOM   25056 O  OE1 . GLN D 1 628 ? 42.25116   -30.84172 -79.69740  1.000 90.92933  ? 617  GLN D OE1 1 
ATOM   25057 N  NE2 . GLN D 1 628 ? 42.88416   -28.69661 -79.49663  1.000 91.01989  ? 617  GLN D NE2 1 
ATOM   25058 N  N   . GLN D 1 629 ? 37.68025   -28.68785 -79.80402  1.000 95.31910  ? 618  GLN D N   1 
ATOM   25059 C  CA  . GLN D 1 629 ? 36.61273   -27.70565 -79.64189  1.000 92.14289  ? 618  GLN D CA  1 
ATOM   25060 C  C   . GLN D 1 629 ? 35.28018   -28.21370 -80.17560  1.000 83.11997  ? 618  GLN D C   1 
ATOM   25061 O  O   . GLN D 1 629 ? 34.22373   -27.83370 -79.65551  1.000 81.57084  ? 618  GLN D O   1 
ATOM   25062 C  CB  . GLN D 1 629 ? 36.98286   -26.39458 -80.33475  1.000 90.28522  ? 618  GLN D CB  1 
ATOM   25063 C  CG  . GLN D 1 629 ? 37.51782   -25.32833 -79.39588  1.000 95.87491  ? 618  GLN D CG  1 
ATOM   25064 C  CD  . GLN D 1 629 ? 37.76256   -24.00995 -80.09930  1.000 104.69246 ? 618  GLN D CD  1 
ATOM   25065 O  OE1 . GLN D 1 629 ? 38.01061   -23.97319 -81.30439  1.000 95.92958  ? 618  GLN D OE1 1 
ATOM   25066 N  NE2 . GLN D 1 629 ? 37.68566   -22.91668 -79.35045  1.000 116.73317 ? 618  GLN D NE2 1 
ATOM   25067 N  N   . LYS D 1 630 ? 35.30564   -29.05518 -81.21184  1.000 71.42009  ? 619  LYS D N   1 
ATOM   25068 C  CA  . LYS D 1 630 ? 34.07384   -29.68312 -81.67493  1.000 58.92715  ? 619  LYS D CA  1 
ATOM   25069 C  C   . LYS D 1 630 ? 33.45803   -30.53504 -80.57463  1.000 59.05229  ? 619  LYS D C   1 
ATOM   25070 O  O   . LYS D 1 630 ? 32.23000   -30.60263 -80.44178  1.000 88.44574  ? 619  LYS D O   1 
ATOM   25071 C  CB  . LYS D 1 630 ? 34.34691   -30.52502 -82.92075  1.000 58.55337  ? 619  LYS D CB  1 
ATOM   25072 C  CG  . LYS D 1 630 ? 34.85740   -29.73076 -84.11009  1.000 58.37984  ? 619  LYS D CG  1 
ATOM   25073 C  CD  . LYS D 1 630 ? 35.10206   -30.63543 -85.30541  1.000 58.01058  ? 619  LYS D CD  1 
ATOM   25074 C  CE  . LYS D 1 630 ? 35.54678   -29.84366 -86.52366  1.000 76.74309  ? 619  LYS D CE  1 
ATOM   25075 N  NZ  . LYS D 1 630 ? 35.76935   -30.72462 -87.70465  1.000 57.45089  ? 619  LYS D NZ  1 
ATOM   25076 N  N   . ALA D 1 631 ? 34.30044   -31.18696 -79.76954  1.000 59.36231  ? 620  ALA D N   1 
ATOM   25077 C  CA  . ALA D 1 631 ? 33.79859   -31.95709 -78.63786  1.000 59.52532  ? 620  ALA D CA  1 
ATOM   25078 C  C   . ALA D 1 631 ? 33.07832   -31.06197 -77.63849  1.000 59.75519  ? 620  ALA D C   1 
ATOM   25079 O  O   . ALA D 1 631 ? 32.00799   -31.42032 -77.13480  1.000 83.98777  ? 620  ALA D O   1 
ATOM   25080 C  CB  . ALA D 1 631 ? 34.94719   -32.70311 -77.96003  1.000 77.69031  ? 620  ALA D CB  1 
ATOM   25081 N  N   . ARG D 1 632 ? 33.64699   -29.89045 -77.34003  1.000 60.04007  ? 621  ARG D N   1 
ATOM   25082 C  CA  . ARG D 1 632 ? 32.98499   -28.96921 -76.42156  1.000 66.71925  ? 621  ARG D CA  1 
ATOM   25083 C  C   . ARG D 1 632 ? 31.67265   -28.46028 -77.00374  1.000 78.80815  ? 621  ARG D C   1 
ATOM   25084 O  O   . ARG D 1 632 ? 30.67648   -28.32641 -76.28322  1.000 85.79201  ? 621  ARG D O   1 
ATOM   25085 C  CB  . ARG D 1 632 ? 33.90473   -27.79690 -76.07996  1.000 62.02914  ? 621  ARG D CB  1 
ATOM   25086 C  CG  . ARG D 1 632 ? 33.36441   -26.92389 -74.95555  1.000 79.38921  ? 621  ARG D CG  1 
ATOM   25087 C  CD  . ARG D 1 632 ? 34.05336   -25.57114 -74.88561  1.000 95.98026  ? 621  ARG D CD  1 
ATOM   25088 N  NE  . ARG D 1 632 ? 33.51812   -24.76000 -73.79792  1.000 126.32026 ? 621  ARG D NE  1 
ATOM   25089 C  CZ  . ARG D 1 632 ? 33.81195   -23.48276 -73.59605  1.000 134.28998 ? 621  ARG D CZ  1 
ATOM   25090 N  NH1 . ARG D 1 632 ? 34.63024   -22.82571 -74.40150  1.000 132.72113 ? 621  ARG D NH1 1 
ATOM   25091 N  NH2 . ARG D 1 632 ? 33.26879   -22.84793 -72.56102  1.000 127.10590 ? 621  ARG D NH2 1 
ATOM   25092 N  N   . ILE D 1 633 ? 31.65608   -28.16295 -78.30574  1.000 71.42071  ? 622  ILE D N   1 
ATOM   25093 C  CA  . ILE D 1 633 ? 30.42779   -27.69839 -78.94963  1.000 76.07849  ? 622  ILE D CA  1 
ATOM   25094 C  C   . ILE D 1 633 ? 29.33966   -28.75944 -78.83865  1.000 79.56156  ? 622  ILE D C   1 
ATOM   25095 O  O   . ILE D 1 633 ? 28.19159   -28.46836 -78.47521  1.000 76.23908  ? 622  ILE D O   1 
ATOM   25096 C  CB  . ILE D 1 633 ? 30.69691   -27.32534 -80.41893  1.000 58.94708  ? 622  ILE D CB  1 
ATOM   25097 C  CG1 . ILE D 1 633 ? 31.66873   -26.14971 -80.50696  1.000 76.80429  ? 622  ILE D CG1 1 
ATOM   25098 C  CG2 . ILE D 1 633 ? 29.39567   -26.98742 -81.12751  1.000 68.57213  ? 622  ILE D CG2 1 
ATOM   25099 C  CD1 . ILE D 1 633 ? 31.12948   -24.87824 -79.90862  1.000 100.43108 ? 622  ILE D CD1 1 
ATOM   25100 N  N   . VAL D 1 634 ? 29.69244   -30.01055 -79.14210  1.000 70.37556  ? 623  VAL D N   1 
ATOM   25101 C  CA  . VAL D 1 634 ? 28.72780   -31.10377 -79.07248  1.000 58.65359  ? 623  VAL D CA  1 
ATOM   25102 C  C   . VAL D 1 634 ? 28.24212   -31.30077 -77.64225  1.000 58.94820  ? 623  VAL D C   1 
ATOM   25103 O  O   . VAL D 1 634 ? 27.04494   -31.49907 -77.39997  1.000 103.01546 ? 623  VAL D O   1 
ATOM   25104 C  CB  . VAL D 1 634 ? 29.34603   -32.39076 -79.64936  1.000 58.48343  ? 623  VAL D CB  1 
ATOM   25105 C  CG1 . VAL D 1 634 ? 28.52159   -33.60245 -79.25878  1.000 58.36411  ? 623  VAL D CG1 1 
ATOM   25106 C  CG2 . VAL D 1 634 ? 29.45813   -32.28654 -81.16253  1.000 58.10052  ? 623  VAL D CG2 1 
ATOM   25107 N  N   . THR D 1 635 ? 29.15937   -31.24894 -76.67276  1.000 59.35865  ? 624  THR D N   1 
ATOM   25108 C  CA  . THR D 1 635 ? 28.77494   -31.44396 -75.27887  1.000 59.65985  ? 624  THR D CA  1 
ATOM   25109 C  C   . THR D 1 635 ? 27.82777   -30.34868 -74.80473  1.000 91.98764  ? 624  THR D C   1 
ATOM   25110 O  O   . THR D 1 635 ? 26.84176   -30.62926 -74.11330  1.000 109.07517 ? 624  THR D O   1 
ATOM   25111 C  CB  . THR D 1 635 ? 30.01940   -31.49354 -74.39324  1.000 60.09929  ? 624  THR D CB  1 
ATOM   25112 O  OG1 . THR D 1 635 ? 30.94599   -32.44967 -74.92300  1.000 95.12579  ? 624  THR D OG1 1 
ATOM   25113 C  CG2 . THR D 1 635 ? 29.64427   -31.89482 -72.97510  1.000 64.19543  ? 624  THR D CG2 1 
ATOM   25114 N  N   . THR D 1 636 ? 28.11301   -29.09244 -75.15922  1.000 99.21325  ? 625  THR D N   1 
ATOM   25115 C  CA  . THR D 1 636 ? 27.23043   -27.99777 -74.76627  1.000 91.92932  ? 625  THR D CA  1 
ATOM   25116 C  C   . THR D 1 636 ? 25.86477   -28.12082 -75.43094  1.000 86.17070  ? 625  THR D C   1 
ATOM   25117 O  O   . THR D 1 636 ? 24.83268   -27.90790 -74.78214  1.000 93.84755  ? 625  THR D O   1 
ATOM   25118 C  CB  . THR D 1 636 ? 27.87028   -26.65031 -75.10280  1.000 90.80097  ? 625  THR D CB  1 
ATOM   25119 O  OG1 . THR D 1 636 ? 28.26803   -26.63540 -76.47961  1.000 98.12378  ? 625  THR D OG1 1 
ATOM   25120 C  CG2 . THR D 1 636 ? 29.08509   -26.39830 -74.21838  1.000 104.29966 ? 625  THR D CG2 1 
ATOM   25121 N  N   . LEU D 1 637 ? 25.83551   -28.46992 -76.72117  1.000 77.08450  ? 626  LEU D N   1 
ATOM   25122 C  CA  . LEU D 1 637 ? 24.55718   -28.63510 -77.40612  1.000 76.47514  ? 626  LEU D CA  1 
ATOM   25123 C  C   . LEU D 1 637 ? 23.74333   -29.76783 -76.79284  1.000 80.83382  ? 626  LEU D C   1 
ATOM   25124 O  O   . LEU D 1 637 ? 22.51447   -29.67406 -76.69162  1.000 87.43139  ? 626  LEU D O   1 
ATOM   25125 C  CB  . LEU D 1 637 ? 24.78410   -28.87892 -78.89798  1.000 62.08985  ? 626  LEU D CB  1 
ATOM   25126 C  CG  . LEU D 1 637 ? 24.94714   -27.62707 -79.76106  1.000 63.17277  ? 626  LEU D CG  1 
ATOM   25127 C  CD1 . LEU D 1 637 ? 25.30433   -27.99880 -81.19088  1.000 57.87937  ? 626  LEU D CD1 1 
ATOM   25128 C  CD2 . LEU D 1 637 ? 23.67432   -26.79528 -79.72452  1.000 58.16791  ? 626  LEU D CD2 1 
ATOM   25129 N  N   . ARG D 1 638 ? 24.40825   -30.84946 -76.38199  1.000 91.69749  ? 627  ARG D N   1 
ATOM   25130 C  CA  . ARG D 1 638 ? 23.69795   -31.95300 -75.74355  1.000 87.65320  ? 627  ARG D CA  1 
ATOM   25131 C  C   . ARG D 1 638 ? 23.17012   -31.55435 -74.37128  1.000 96.99952  ? 627  ARG D C   1 
ATOM   25132 O  O   . ARG D 1 638 ? 21.99829   -31.78937 -74.05365  1.000 97.11446  ? 627  ARG D O   1 
ATOM   25133 C  CB  . ARG D 1 638 ? 24.61176   -33.17125 -75.62811  1.000 85.27530  ? 627  ARG D CB  1 
ATOM   25134 C  CG  . ARG D 1 638 ? 24.70579   -33.99813 -76.89327  1.000 91.53826  ? 627  ARG D CG  1 
ATOM   25135 C  CD  . ARG D 1 638 ? 25.46545   -35.29029 -76.65361  1.000 93.59278  ? 627  ARG D CD  1 
ATOM   25136 N  NE  . ARG D 1 638 ? 24.89487   -36.07635 -75.56606  1.000 94.46649  ? 627  ARG D NE  1 
ATOM   25137 C  CZ  . ARG D 1 638 ? 25.42983   -36.18537 -74.35765  1.000 92.71494  ? 627  ARG D CZ  1 
ATOM   25138 N  NH1 . ARG D 1 638 ? 26.56282   -35.57738 -74.04613  1.000 102.58350 ? 627  ARG D NH1 1 
ATOM   25139 N  NH2 . ARG D 1 638 ? 24.81295   -36.92354 -73.43930  1.000 75.66872  ? 627  ARG D NH2 1 
ATOM   25140 N  N   . ASN D 1 639 ? 24.02286   -30.95167 -73.53949  1.000 84.48695  ? 628  ASN D N   1 
ATOM   25141 C  CA  . ASN D 1 639 ? 23.61039   -30.59042 -72.18903  1.000 93.70163  ? 628  ASN D CA  1 
ATOM   25142 C  C   . ASN D 1 639 ? 22.60800   -29.44677 -72.17616  1.000 94.13656  ? 628  ASN D C   1 
ATOM   25143 O  O   . ASN D 1 639 ? 21.96499   -29.21702 -71.14657  1.000 102.10437 ? 628  ASN D O   1 
ATOM   25144 C  CB  . ASN D 1 639 ? 24.83224   -30.23349 -71.34177  1.000 115.27255 ? 628  ASN D CB  1 
ATOM   25145 C  CG  . ASN D 1 639 ? 25.71214   -31.43772 -71.05473  1.000 129.79237 ? 628  ASN D CG  1 
ATOM   25146 O  OD1 . ASN D 1 639 ? 25.61206   -32.46818 -71.72244  1.000 123.05893 ? 628  ASN D OD1 1 
ATOM   25147 N  ND2 . ASN D 1 639 ? 26.57982   -31.31286 -70.05652  1.000 108.60818 ? 628  ASN D ND2 1 
ATOM   25148 N  N   . SER D 1 640 ? 22.46237   -28.72472 -73.28907  1.000 96.96790  ? 629  SER D N   1 
ATOM   25149 C  CA  . SER D 1 640 ? 21.40959   -27.72239 -73.38172  1.000 95.64545  ? 629  SER D CA  1 
ATOM   25150 C  C   . SER D 1 640 ? 20.02106   -28.34715 -73.37972  1.000 76.65643  ? 629  SER D C   1 
ATOM   25151 O  O   . SER D 1 640 ? 19.05088   -27.66880 -73.02624  1.000 95.88690  ? 629  SER D O   1 
ATOM   25152 C  CB  . SER D 1 640 ? 21.59636   -26.87454 -74.64061  1.000 86.87942  ? 629  SER D CB  1 
ATOM   25153 O  OG  . SER D 1 640 ? 22.84738   -26.21031 -74.62708  1.000 71.16245  ? 629  SER D OG  1 
ATOM   25154 N  N   . GLY D 1 641 ? 19.90496   -29.61723 -73.76134  1.000 59.20579  ? 630  GLY D N   1 
ATOM   25155 C  CA  . GLY D 1 641 ? 18.62182   -30.29050 -73.77960  1.000 94.43221  ? 630  GLY D CA  1 
ATOM   25156 C  C   . GLY D 1 641 ? 18.28502   -30.90020 -75.12451  1.000 97.58766  ? 630  GLY D C   1 
ATOM   25157 O  O   . GLY D 1 641 ? 17.12089   -31.20401 -75.40236  1.000 85.30361  ? 630  GLY D O   1 
ATOM   25158 N  N   . ASN D 1 642 ? 19.29563   -31.08631 -75.96719  1.000 91.48453  ? 631  ASN D N   1 
ATOM   25159 C  CA  . ASN D 1 642 ? 19.11764   -31.60746 -77.31328  1.000 83.67218  ? 631  ASN D CA  1 
ATOM   25160 C  C   . ASN D 1 642 ? 19.81521   -32.95491 -77.45356  1.000 74.76913  ? 631  ASN D C   1 
ATOM   25161 O  O   . ASN D 1 642 ? 20.54140   -33.40638 -76.56411  1.000 70.10307  ? 631  ASN D O   1 
ATOM   25162 C  CB  . ASN D 1 642 ? 19.65914   -30.62338 -78.35791  1.000 77.31855  ? 631  ASN D CB  1 
ATOM   25163 C  CG  . ASN D 1 642 ? 19.07220   -29.23460 -78.20979  1.000 68.22665  ? 631  ASN D CG  1 
ATOM   25164 O  OD1 . ASN D 1 642 ? 19.47660   -28.46784 -77.33588  1.000 68.88341  ? 631  ASN D OD1 1 
ATOM   25165 N  ND2 . ASN D 1 642 ? 18.11694   -28.90070 -79.06933  1.000 79.28073  ? 631  ASN D ND2 1 
ATOM   25166 N  N   . SER D 1 643 ? 19.57986   -33.59792 -78.59514  1.000 68.61979  ? 632  SER D N   1 
ATOM   25167 C  CA  . SER D 1 643 ? 20.24320   -34.84312 -78.96197  1.000 70.30480  ? 632  SER D CA  1 
ATOM   25168 C  C   . SER D 1 643 ? 21.08117   -34.58392 -80.20491  1.000 75.48691  ? 632  SER D C   1 
ATOM   25169 O  O   . SER D 1 643 ? 20.54933   -34.16813 -81.23989  1.000 60.19918  ? 632  SER D O   1 
ATOM   25170 C  CB  . SER D 1 643 ? 19.22582   -35.95849 -79.20993  1.000 66.33917  ? 632  SER D CB  1 
ATOM   25171 O  OG  . SER D 1 643 ? 18.24252   -35.55278 -80.14541  1.000 56.60699  ? 632  SER D OG  1 
ATOM   25172 N  N   . VAL D 1 644 ? 22.38279   -34.83855 -80.10626  1.000 76.91920  ? 633  VAL D N   1 
ATOM   25173 C  CA  . VAL D 1 644 ? 23.34669   -34.45386 -81.13046  1.000 71.33585  ? 633  VAL D CA  1 
ATOM   25174 C  C   . VAL D 1 644 ? 23.84584   -35.70292 -81.84028  1.000 59.08659  ? 633  VAL D C   1 
ATOM   25175 O  O   . VAL D 1 644 ? 24.20505   -36.69419 -81.19305  1.000 58.32392  ? 633  VAL D O   1 
ATOM   25176 C  CB  . VAL D 1 644 ? 24.51977   -33.66146 -80.52772  1.000 58.41093  ? 633  VAL D CB  1 
ATOM   25177 C  CG1 . VAL D 1 644 ? 25.63841   -33.51137 -81.54353  1.000 70.26088  ? 633  VAL D CG1 1 
ATOM   25178 C  CG2 . VAL D 1 644 ? 24.04676   -32.29721 -80.05382  1.000 57.61487  ? 633  VAL D CG2 1 
ATOM   25179 N  N   . GLY D 1 645 ? 23.85679   -35.65506 -83.16964  1.000 60.19855  ? 634  GLY D N   1 
ATOM   25180 C  CA  . GLY D 1 645 ? 24.48919   -36.68369 -83.96784  1.000 61.31807  ? 634  GLY D CA  1 
ATOM   25181 C  C   . GLY D 1 645 ? 25.63011   -36.12290 -84.78941  1.000 73.56382  ? 634  GLY D C   1 
ATOM   25182 O  O   . GLY D 1 645 ? 25.41148   -35.29312 -85.67733  1.000 63.06411  ? 634  GLY D O   1 
ATOM   25183 N  N   . TYR D 1 646 ? 26.85253   -36.55874 -84.49980  1.000 87.63971  ? 635  TYR D N   1 
ATOM   25184 C  CA  . TYR D 1 646 ? 28.03969   -36.06911 -85.18629  1.000 69.99892  ? 635  TYR D CA  1 
ATOM   25185 C  C   . TYR D 1 646 ? 28.41719   -37.03151 -86.30362  1.000 64.88339  ? 635  TYR D C   1 
ATOM   25186 O  O   . TYR D 1 646 ? 28.51211   -38.24331 -86.08148  1.000 63.27911  ? 635  TYR D O   1 
ATOM   25187 C  CB  . TYR D 1 646 ? 29.20881   -35.90087 -84.21410  1.000 57.73666  ? 635  TYR D CB  1 
ATOM   25188 C  CG  . TYR D 1 646 ? 30.40517   -35.19804 -84.81869  1.000 73.81370  ? 635  TYR D CG  1 
ATOM   25189 C  CD1 . TYR D 1 646 ? 30.49843   -33.81266 -84.81022  1.000 66.85149  ? 635  TYR D CD1 1 
ATOM   25190 C  CD2 . TYR D 1 646 ? 31.43938   -35.91917 -85.40006  1.000 80.55126  ? 635  TYR D CD2 1 
ATOM   25191 C  CE1 . TYR D 1 646 ? 31.58886   -33.16640 -85.36283  1.000 57.22249  ? 635  TYR D CE1 1 
ATOM   25192 C  CE2 . TYR D 1 646 ? 32.53250   -35.28298 -85.95418  1.000 84.43463  ? 635  TYR D CE2 1 
ATOM   25193 C  CZ  . TYR D 1 646 ? 32.60253   -33.90741 -85.93295  1.000 68.75339  ? 635  TYR D CZ  1 
ATOM   25194 O  OH  . TYR D 1 646 ? 33.69088   -33.27338 -86.48528  1.000 100.72251 ? 635  TYR D OH  1 
ATOM   25195 N  N   . MET D 1 647 ? 28.62697   -36.48966 -87.49971  1.000 81.94335  ? 636  MET D N   1 
ATOM   25196 C  CA  . MET D 1 647 ? 29.01673   -37.27066 -88.66593  1.000 93.64008  ? 636  MET D CA  1 
ATOM   25197 C  C   . MET D 1 647 ? 30.47288   -36.96659 -88.98950  1.000 84.71757  ? 636  MET D C   1 
ATOM   25198 O  O   . MET D 1 647 ? 30.82338   -35.81392 -89.26504  1.000 93.44457  ? 636  MET D O   1 
ATOM   25199 C  CB  . MET D 1 647 ? 28.11569   -36.95938 -89.86113  1.000 85.98161  ? 636  MET D CB  1 
ATOM   25200 C  CG  . MET D 1 647 ? 28.33858   -37.86510 -91.06111  1.000 95.00335  ? 636  MET D CG  1 
ATOM   25201 S  SD  . MET D 1 647 ? 27.12959   -37.58927 -92.37031  1.000 102.56187 ? 636  MET D SD  1 
ATOM   25202 C  CE  . MET D 1 647 ? 27.68852   -38.76444 -93.60110  1.000 121.14129 ? 636  MET D CE  1 
ATOM   25203 N  N   . GLY D 1 648 ? 31.31113   -37.99227 -88.95362  1.000 83.23939  ? 637  GLY D N   1 
ATOM   25204 C  CA  . GLY D 1 648 ? 32.73098   -37.81415 -89.20122  1.000 78.89983  ? 637  GLY D CA  1 
ATOM   25205 C  C   . GLY D 1 648 ? 33.34388   -39.06677 -89.78020  1.000 73.31373  ? 637  GLY D C   1 
ATOM   25206 O  O   . GLY D 1 648 ? 32.88025   -40.18355 -89.52737  1.000 68.29672  ? 637  GLY D O   1 
ATOM   25207 N  N   . ASP D 1 649 ? 34.40267   -38.87477 -90.56761  1.000 86.06284  ? 638  ASP D N   1 
ATOM   25208 C  CA  . ASP D 1 649 ? 35.13220   -39.96919 -91.19578  1.000 72.10473  ? 638  ASP D CA  1 
ATOM   25209 C  C   . ASP D 1 649 ? 36.63393   -39.81675 -90.98448  1.000 74.49265  ? 638  ASP D C   1 
ATOM   25210 O  O   . ASP D 1 649 ? 37.43352   -40.32580 -91.77446  1.000 77.07258  ? 638  ASP D O   1 
ATOM   25211 C  CB  . ASP D 1 649 ? 34.80607   -40.05638 -92.68682  1.000 77.64150  ? 638  ASP D CB  1 
ATOM   25212 C  CG  . ASP D 1 649 ? 35.02033   -38.74000 -93.40906  1.000 119.13159 ? 638  ASP D CG  1 
ATOM   25213 O  OD1 . ASP D 1 649 ? 35.23182   -37.71290 -92.73036  1.000 129.08009 ? 638  ASP D OD1 1 
ATOM   25214 O  OD2 . ASP D 1 649 ? 34.97982   -38.73255 -94.65704  1.000 133.00020 ? 638  ASP D OD2 1 
ATOM   25215 N  N   . GLY D 1 650 ? 37.03291   -39.11731 -89.91722  1.000 80.94472  ? 639  GLY D N   1 
ATOM   25216 C  CA  . GLY D 1 650 ? 38.42932   -38.85171 -89.65921  1.000 90.95526  ? 639  GLY D CA  1 
ATOM   25217 C  C   . GLY D 1 650 ? 38.81601   -39.24259 -88.24346  1.000 87.26662  ? 639  GLY D C   1 
ATOM   25218 O  O   . GLY D 1 650 ? 37.96917   -39.57287 -87.40881  1.000 84.21784  ? 639  GLY D O   1 
ATOM   25219 N  N   . ILE D 1 651 ? 40.12611   -39.20064 -87.99258  1.000 78.75781  ? 640  ILE D N   1 
ATOM   25220 C  CA  . ILE D 1 651 ? 40.65429   -39.59727 -86.69032  1.000 75.65734  ? 640  ILE D CA  1 
ATOM   25221 C  C   . ILE D 1 651 ? 40.20947   -38.61831 -85.61049  1.000 77.30080  ? 640  ILE D C   1 
ATOM   25222 O  O   . ILE D 1 651 ? 39.72543   -39.01983 -84.54564  1.000 69.85730  ? 640  ILE D O   1 
ATOM   25223 C  CB  . ILE D 1 651 ? 42.18770   -39.71093 -86.75024  1.000 71.51694  ? 640  ILE D CB  1 
ATOM   25224 C  CG1 . ILE D 1 651 ? 42.60735   -40.60150 -87.92121  1.000 75.85700  ? 640  ILE D CG1 1 
ATOM   25225 C  CG2 . ILE D 1 651 ? 42.73390   -40.25271 -85.43756  1.000 70.98516  ? 640  ILE D CG2 1 
ATOM   25226 C  CD1 . ILE D 1 651 ? 44.10306   -40.69707 -88.11145  1.000 58.18426  ? 640  ILE D CD1 1 
ATOM   25227 N  N   . ASN D 1 652 ? 40.36643   -37.31799 -85.86809  1.000 88.59943  ? 641  ASN D N   1 
ATOM   25228 C  CA  . ASN D 1 652 ? 39.97981   -36.31384 -84.88475  1.000 81.70697  ? 641  ASN D CA  1 
ATOM   25229 C  C   . ASN D 1 652 ? 38.46900   -36.20044 -84.73748  1.000 87.39948  ? 641  ASN D C   1 
ATOM   25230 O  O   . ASN D 1 652 ? 37.99593   -35.67777 -83.72260  1.000 87.20141  ? 641  ASN D O   1 
ATOM   25231 C  CB  . ASN D 1 652 ? 40.57024   -34.95441 -85.26068  1.000 86.31132  ? 641  ASN D CB  1 
ATOM   25232 C  CG  . ASN D 1 652 ? 39.99723   -34.40717 -86.55249  1.000 93.50889  ? 641  ASN D CG  1 
ATOM   25233 O  OD1 . ASN D 1 652 ? 39.04504   -33.62689 -86.54118  1.000 85.57842  ? 641  ASN D OD1 1 
ATOM   25234 N  ND2 . ASN D 1 652 ? 40.57511   -34.81546 -87.67612  1.000 104.04281 ? 641  ASN D ND2 1 
ATOM   25235 N  N   . ASP D 1 653 ? 37.70454   -36.67619 -85.72370  1.000 85.85602  ? 642  ASP D N   1 
ATOM   25236 C  CA  . ASP D 1 653 ? 36.25034   -36.63966 -85.63066  1.000 79.47120  ? 642  ASP D CA  1 
ATOM   25237 C  C   . ASP D 1 653 ? 35.72063   -37.55330 -84.53376  1.000 74.56272  ? 642  ASP D C   1 
ATOM   25238 O  O   . ASP D 1 653 ? 34.59772   -37.34698 -84.05870  1.000 90.10252  ? 642  ASP D O   1 
ATOM   25239 C  CB  . ASP D 1 653 ? 35.63063   -37.02474 -86.97503  1.000 82.99174  ? 642  ASP D CB  1 
ATOM   25240 C  CG  . ASP D 1 653 ? 36.21669   -36.23992 -88.13338  1.000 90.46127  ? 642  ASP D CG  1 
ATOM   25241 O  OD1 . ASP D 1 653 ? 37.08888   -35.37961 -87.89013  1.000 111.89765 ? 642  ASP D OD1 1 
ATOM   25242 O  OD2 . ASP D 1 653 ? 35.80792   -36.48541 -89.28796  1.000 85.57465  ? 642  ASP D OD2 1 
ATOM   25243 N  N   . ALA D 1 654 ? 36.50123   -38.55689 -84.12425  1.000 58.00426  ? 643  ALA D N   1 
ATOM   25244 C  CA  . ALA D 1 654 ? 36.07199   -39.43815 -83.04466  1.000 58.17776  ? 643  ALA D CA  1 
ATOM   25245 C  C   . ALA D 1 654 ? 35.95449   -38.69250 -81.72232  1.000 60.24998  ? 643  ALA D C   1 
ATOM   25246 O  O   . ALA D 1 654 ? 35.15449   -39.08269 -80.86526  1.000 58.64060  ? 643  ALA D O   1 
ATOM   25247 C  CB  . ALA D 1 654 ? 37.03849   -40.61370 -82.90873  1.000 95.34263  ? 643  ALA D CB  1 
ATOM   25248 N  N   . ALA D 1 655 ? 36.72259   -37.61328 -81.54731  1.000 69.80621  ? 644  ALA D N   1 
ATOM   25249 C  CA  . ALA D 1 655 ? 36.63520   -36.83100 -80.31799  1.000 71.64059  ? 644  ALA D CA  1 
ATOM   25250 C  C   . ALA D 1 655 ? 35.23477   -36.26341 -80.12426  1.000 61.81535  ? 644  ALA D C   1 
ATOM   25251 O  O   . ALA D 1 655 ? 34.73689   -36.18882 -78.99459  1.000 59.26890  ? 644  ALA D O   1 
ATOM   25252 C  CB  . ALA D 1 655 ? 37.67378   -35.70946 -80.33410  1.000 74.73736  ? 644  ALA D CB  1 
ATOM   25253 N  N   . ALA D 1 656 ? 34.58547   -35.85476 -81.21358  1.000 58.64995  ? 645  ALA D N   1 
ATOM   25254 C  CA  . ALA D 1 656 ? 33.20444   -35.39668 -81.14824  1.000 58.46549  ? 645  ALA D CA  1 
ATOM   25255 C  C   . ALA D 1 656 ? 32.20280   -36.53830 -81.25194  1.000 61.47186  ? 645  ALA D C   1 
ATOM   25256 O  O   . ALA D 1 656 ? 31.14019   -36.47701 -80.62219  1.000 58.19534  ? 645  ALA D O   1 
ATOM   25257 C  CB  . ALA D 1 656 ? 32.93305   -34.37407 -82.25466  1.000 58.19120  ? 645  ALA D CB  1 
ATOM   25258 N  N   . MET D 1 657 ? 32.51419   -37.57898 -82.03084  1.000 57.96275  ? 646  MET D N   1 
ATOM   25259 C  CA  . MET D 1 657 ? 31.60885   -38.71737 -82.14720  1.000 57.71386  ? 646  MET D CA  1 
ATOM   25260 C  C   . MET D 1 657 ? 31.45875   -39.48180 -80.83747  1.000 58.00011  ? 646  MET D C   1 
ATOM   25261 O  O   . MET D 1 657 ? 30.44907   -40.16834 -80.64976  1.000 65.55622  ? 646  MET D O   1 
ATOM   25262 C  CB  . MET D 1 657 ? 32.08193   -39.66153 -83.25464  1.000 57.43519  ? 646  MET D CB  1 
ATOM   25263 C  CG  . MET D 1 657 ? 31.59847   -39.26557 -84.64121  1.000 57.00579  ? 646  MET D CG  1 
ATOM   25264 S  SD  . MET D 1 657 ? 32.10625   -40.39961 -85.94690  1.000 66.59669  ? 646  MET D SD  1 
ATOM   25265 C  CE  . MET D 1 657 ? 33.87099   -40.10850 -85.97653  1.000 108.35643 ? 646  MET D CE  1 
ATOM   25266 N  N   . LYS D 1 658 ? 32.43611   -39.39066 -79.93616  1.000 58.41213  ? 647  LYS D N   1 
ATOM   25267 C  CA  . LYS D 1 658 ? 32.29998   -39.98144 -78.61217  1.000 58.71788  ? 647  LYS D CA  1 
ATOM   25268 C  C   . LYS D 1 658 ? 31.57794   -39.07168 -77.62976  1.000 58.91761  ? 647  LYS D C   1 
ATOM   25269 O  O   . LYS D 1 658 ? 31.11279   -39.55132 -76.58977  1.000 59.09559  ? 647  LYS D O   1 
ATOM   25270 C  CB  . LYS D 1 658 ? 33.67643   -40.34299 -78.04393  1.000 67.90651  ? 647  LYS D CB  1 
ATOM   25271 C  CG  . LYS D 1 658 ? 34.32681   -41.55158 -78.69717  1.000 71.48170  ? 647  LYS D CG  1 
ATOM   25272 C  CD  . LYS D 1 658 ? 35.67225   -41.86251 -78.05928  1.000 73.04600  ? 647  LYS D CD  1 
ATOM   25273 C  CE  . LYS D 1 658 ? 36.27252   -43.14071 -78.62371  1.000 95.20363  ? 647  LYS D CE  1 
ATOM   25274 N  NZ  . LYS D 1 658 ? 37.61915   -43.43084 -78.05581  1.000 59.65666  ? 647  LYS D NZ  1 
ATOM   25275 N  N   . SER D 1 659 ? 31.47427   -37.77870 -77.93046  1.000 58.89787  ? 648  SER D N   1 
ATOM   25276 C  CA  . SER D 1 659 ? 30.78693   -36.83613 -77.05971  1.000 59.08375  ? 648  SER D CA  1 
ATOM   25277 C  C   . SER D 1 659 ? 29.32054   -36.64766 -77.42217  1.000 76.08662  ? 648  SER D C   1 
ATOM   25278 O  O   . SER D 1 659 ? 28.60527   -35.94881 -76.69639  1.000 58.89200  ? 648  SER D O   1 
ATOM   25279 C  CB  . SER D 1 659 ? 31.49537   -35.47708 -77.08974  1.000 59.28814  ? 648  SER D CB  1 
ATOM   25280 O  OG  . SER D 1 659 ? 30.79762   -34.52076 -76.31068  1.000 82.67151  ? 648  SER D OG  1 
ATOM   25281 N  N   . SER D 1 660 ? 28.85764   -37.24914 -78.51363  1.000 79.31142  ? 649  SER D N   1 
ATOM   25282 C  CA  . SER D 1 660 ? 27.48581   -37.09938 -78.96583  1.000 58.03053  ? 649  SER D CA  1 
ATOM   25283 C  C   . SER D 1 660 ? 26.65157   -38.30077 -78.52693  1.000 76.61997  ? 649  SER D C   1 
ATOM   25284 O  O   . SER D 1 660 ? 27.14163   -39.24122 -77.89686  1.000 58.12774  ? 649  SER D O   1 
ATOM   25285 C  CB  . SER D 1 660 ? 27.44022   -36.92008 -80.48500  1.000 57.63081  ? 649  SER D CB  1 
ATOM   25286 O  OG  . SER D 1 660 ? 27.87365   -38.09262 -81.15154  1.000 79.36039  ? 649  SER D OG  1 
ATOM   25287 N  N   . ASP D 1 661 ? 25.36373   -38.26011 -78.86612  1.000 90.11118  ? 650  ASP D N   1 
ATOM   25288 C  CA  . ASP D 1 661 ? 24.45072   -39.34776 -78.54029  1.000 81.69788  ? 650  ASP D CA  1 
ATOM   25289 C  C   . ASP D 1 661 ? 24.41985   -40.42629 -79.61238  1.000 67.06265  ? 650  ASP D C   1 
ATOM   25290 O  O   . ASP D 1 661 ? 24.14870   -41.59199 -79.30048  1.000 67.24522  ? 650  ASP D O   1 
ATOM   25291 C  CB  . ASP D 1 661 ? 23.03884   -38.79902 -78.31929  1.000 103.62590 ? 650  ASP D CB  1 
ATOM   25292 C  CG  . ASP D 1 661 ? 22.95232   -37.89075 -77.10847  1.000 103.54146 ? 650  ASP D CG  1 
ATOM   25293 O  OD1 . ASP D 1 661 ? 23.46215   -38.27923 -76.03582  1.000 127.32864 ? 650  ASP D OD1 1 
ATOM   25294 O  OD2 . ASP D 1 661 ? 22.38692   -36.78328 -77.23042  1.000 72.62675  ? 650  ASP D OD2 1 
ATOM   25295 N  N   . VAL D 1 662 ? 24.67747   -40.06423 -80.86675  1.000 60.28116  ? 651  VAL D N   1 
ATOM   25296 C  CA  . VAL D 1 662 ? 24.79871   -41.02600 -81.95642  1.000 84.59694  ? 651  VAL D CA  1 
ATOM   25297 C  C   . VAL D 1 662 ? 25.94470   -40.58585 -82.85838  1.000 81.31180  ? 651  VAL D C   1 
ATOM   25298 O  O   . VAL D 1 662 ? 26.05648   -39.40479 -83.20055  1.000 72.19553  ? 651  VAL D O   1 
ATOM   25299 C  CB  . VAL D 1 662 ? 23.48383   -41.16587 -82.75341  1.000 56.22781  ? 651  VAL D CB  1 
ATOM   25300 C  CG1 . VAL D 1 662 ? 22.94347   -39.80346 -83.15481  1.000 56.12988  ? 651  VAL D CG1 1 
ATOM   25301 C  CG2 . VAL D 1 662 ? 23.68523   -42.05093 -83.97676  1.000 55.89320  ? 651  VAL D CG2 1 
ATOM   25302 N  N   . GLY D 1 663 ? 26.80613   -41.52956 -83.22559  1.000 59.36911  ? 652  GLY D N   1 
ATOM   25303 C  CA  . GLY D 1 663 ? 27.90433   -41.27836 -84.14038  1.000 56.47125  ? 652  GLY D CA  1 
ATOM   25304 C  C   . GLY D 1 663 ? 27.59349   -41.86057 -85.50951  1.000 57.50864  ? 652  GLY D C   1 
ATOM   25305 O  O   . GLY D 1 663 ? 27.16427   -43.01005 -85.62182  1.000 89.16781  ? 652  GLY D O   1 
ATOM   25306 N  N   . ILE D 1 664 ? 27.81709   -41.04984 -86.54014  1.000 55.83876  ? 653  ILE D N   1 
ATOM   25307 C  CA  . ILE D 1 664 ? 27.52575   -41.41692 -87.92022  1.000 55.41784  ? 653  ILE D CA  1 
ATOM   25308 C  C   . ILE D 1 664 ? 28.82409   -41.36838 -88.71149  1.000 65.85443  ? 653  ILE D C   1 
ATOM   25309 O  O   . ILE D 1 664 ? 29.54655   -40.36653 -88.66645  1.000 95.65837  ? 653  ILE D O   1 
ATOM   25310 C  CB  . ILE D 1 664 ? 26.46711   -40.48695 -88.53928  1.000 65.94988  ? 653  ILE D CB  1 
ATOM   25311 C  CG1 . ILE D 1 664 ? 25.20000   -40.49034 -87.68045  1.000 66.63881  ? 653  ILE D CG1 1 
ATOM   25312 C  CG2 . ILE D 1 664 ? 26.15112   -40.91355 -89.96423  1.000 71.34340  ? 653  ILE D CG2 1 
ATOM   25313 C  CD1 . ILE D 1 664 ? 24.26305   -39.33746 -87.95830  1.000 55.12320  ? 653  ILE D CD1 1 
ATOM   25314 N  N   . SER D 1 665 ? 29.12140   -42.44897 -89.43015  1.000 62.43295  ? 654  SER D N   1 
ATOM   25315 C  CA  . SER D 1 665 ? 30.34774   -42.54632 -90.20714  1.000 62.75708  ? 654  SER D CA  1 
ATOM   25316 C  C   . SER D 1 665 ? 30.05439   -43.26937 -91.51426  1.000 56.89992  ? 654  SER D C   1 
ATOM   25317 O  O   . SER D 1 665 ? 28.93581   -43.73155 -91.75996  1.000 77.85150  ? 654  SER D O   1 
ATOM   25318 C  CB  . SER D 1 665 ? 31.44964   -43.26316 -89.41771  1.000 73.88239  ? 654  SER D CB  1 
ATOM   25319 O  OG  . SER D 1 665 ? 32.63151   -43.39152 -90.18900  1.000 61.71677  ? 654  SER D OG  1 
ATOM   25320 N  N   . VAL D 1 666 ? 31.07805   -43.36245 -92.35949  1.000 54.66582  ? 655  VAL D N   1 
ATOM   25321 C  CA  . VAL D 1 666 ? 30.99747   -44.07735 -93.62344  1.000 62.48245  ? 655  VAL D CA  1 
ATOM   25322 C  C   . VAL D 1 666 ? 31.99193   -45.22930 -93.58495  1.000 91.18394  ? 655  VAL D C   1 
ATOM   25323 O  O   . VAL D 1 666 ? 32.91613   -45.25970 -92.76840  1.000 99.93631  ? 655  VAL D O   1 
ATOM   25324 C  CB  . VAL D 1 666 ? 31.26865   -43.16037 -94.83320  1.000 56.78160  ? 655  VAL D CB  1 
ATOM   25325 C  CG1 . VAL D 1 666 ? 30.26924   -42.01628 -94.86170  1.000 54.65129  ? 655  VAL D CG1 1 
ATOM   25326 C  CG2 . VAL D 1 666 ? 32.69348   -42.63040 -94.78802  1.000 79.81114  ? 655  VAL D CG2 1 
ATOM   25327 N  N   . ASP D 1 667 ? 31.78269   -46.19500 -94.48192  1.000 87.39443  ? 656  ASP D N   1 
ATOM   25328 C  CA  . ASP D 1 667 ? 32.65597   -47.36351 -94.52077  1.000 89.77648  ? 656  ASP D CA  1 
ATOM   25329 C  C   . ASP D 1 667 ? 34.07811   -46.98040 -94.91345  1.000 102.00530 ? 656  ASP D C   1 
ATOM   25330 O  O   . ASP D 1 667 ? 35.04592   -47.52627 -94.37076  1.000 103.74205 ? 656  ASP D O   1 
ATOM   25331 C  CB  . ASP D 1 667 ? 32.09080   -48.40906 -95.48087  1.000 101.89923 ? 656  ASP D CB  1 
ATOM   25332 C  CG  . ASP D 1 667 ? 32.09378   -49.80417 -94.88712  1.000 115.23411 ? 656  ASP D CG  1 
ATOM   25333 O  OD1 . ASP D 1 667 ? 32.99266   -50.10271 -94.07260  1.000 111.01358 ? 656  ASP D OD1 1 
ATOM   25334 O  OD2 . ASP D 1 667 ? 31.19442   -50.60033 -95.22990  1.000 116.44110 ? 656  ASP D OD2 1 
ATOM   25335 N  N   . SER D 1 668 ? 34.22557   -46.04493 -95.85330  1.000 107.93630 ? 657  SER D N   1 
ATOM   25336 C  CA  . SER D 1 668 ? 35.54128   -45.57282 -96.28683  1.000 96.92327  ? 657  SER D CA  1 
ATOM   25337 C  C   . SER D 1 668 ? 36.03608   -44.50182 -95.31268  1.000 72.96131  ? 657  SER D C   1 
ATOM   25338 O  O   . SER D 1 668 ? 36.07349   -43.30456 -95.60467  1.000 77.93173  ? 657  SER D O   1 
ATOM   25339 C  CB  . SER D 1 668 ? 35.47537   -45.04576 -97.71362  1.000 87.88782  ? 657  SER D CB  1 
ATOM   25340 O  OG  . SER D 1 668 ? 34.94469   -46.01962 -98.59552  1.000 101.87367 ? 657  SER D OG  1 
ATOM   25341 N  N   . ALA D 1 669 ? 36.42638   -44.96171 -94.12581  1.000 57.70819  ? 658  ALA D N   1 
ATOM   25342 C  CA  . ALA D 1 669 ? 36.85418   -44.06925 -93.05875  1.000 75.39055  ? 658  ALA D CA  1 
ATOM   25343 C  C   . ALA D 1 669 ? 37.81840   -44.81308 -92.14382  1.000 57.40375  ? 658  ALA D C   1 
ATOM   25344 O  O   . ALA D 1 669 ? 38.06120   -46.01264 -92.30343  1.000 56.23855  ? 658  ALA D O   1 
ATOM   25345 C  CB  . ALA D 1 669 ? 35.65267   -43.53022 -92.27765  1.000 90.91011  ? 658  ALA D CB  1 
ATOM   25346 N  N   . VAL D 1 670 ? 38.36962   -44.08158 -91.17157  1.000 75.81023  ? 659  VAL D N   1 
ATOM   25347 C  CA  . VAL D 1 670 ? 39.30427   -44.68181 -90.22700  1.000 80.82769  ? 659  VAL D CA  1 
ATOM   25348 C  C   . VAL D 1 670 ? 38.55160   -45.55799 -89.22962  1.000 66.01748  ? 659  VAL D C   1 
ATOM   25349 O  O   . VAL D 1 670 ? 37.33215   -45.45324 -89.05126  1.000 56.47179  ? 659  VAL D O   1 
ATOM   25350 C  CB  . VAL D 1 670 ? 40.12355   -43.59806 -89.50837  1.000 66.26394  ? 659  VAL D CB  1 
ATOM   25351 C  CG1 . VAL D 1 670 ? 40.94513   -42.80331 -90.51199  1.000 56.80934  ? 659  VAL D CG1 1 
ATOM   25352 C  CG2 . VAL D 1 670 ? 39.20422   -42.67983 -88.72400  1.000 80.08316  ? 659  VAL D CG2 1 
ATOM   25353 N  N   . ASP D 1 671 ? 39.30184   -46.43872 -88.56409  1.000 75.46796  ? 660  ASP D N   1 
ATOM   25354 C  CA  . ASP D 1 671 ? 38.68809   -47.41647 -87.67242  1.000 84.66786  ? 660  ASP D CA  1 
ATOM   25355 C  C   . ASP D 1 671 ? 38.23010   -46.80419 -86.35440  1.000 78.08095  ? 660  ASP D C   1 
ATOM   25356 O  O   . ASP D 1 671 ? 37.27892   -47.30786 -85.74596  1.000 83.15714  ? 660  ASP D O   1 
ATOM   25357 C  CB  . ASP D 1 671 ? 39.65739   -48.56858 -87.40763  1.000 87.63026  ? 660  ASP D CB  1 
ATOM   25358 C  CG  . ASP D 1 671 ? 39.95260   -49.37830 -88.65485  1.000 94.08901  ? 660  ASP D CG  1 
ATOM   25359 O  OD1 . ASP D 1 671 ? 39.59115   -48.92355 -89.76081  1.000 101.93015 ? 660  ASP D OD1 1 
ATOM   25360 O  OD2 . ASP D 1 671 ? 40.53974   -50.47307 -88.52897  1.000 104.43562 ? 660  ASP D OD2 1 
ATOM   25361 N  N   . ILE D 1 672 ? 38.88702   -45.73809 -85.88848  1.000 57.61387  ? 661  ILE D N   1 
ATOM   25362 C  CA  . ILE D 1 672 ? 38.43432   -45.08491 -84.66610  1.000 57.89363  ? 661  ILE D CA  1 
ATOM   25363 C  C   . ILE D 1 672 ? 37.05685   -44.46406 -84.85709  1.000 79.51151  ? 661  ILE D C   1 
ATOM   25364 O  O   . ILE D 1 672 ? 36.32492   -44.26888 -83.87968  1.000 109.81370 ? 661  ILE D O   1 
ATOM   25365 C  CB  . ILE D 1 672 ? 39.45971   -44.03526 -84.19346  1.000 58.25497  ? 661  ILE D CB  1 
ATOM   25366 C  CG1 . ILE D 1 672 ? 39.18095   -43.62336 -82.74537  1.000 58.62564  ? 661  ILE D CG1 1 
ATOM   25367 C  CG2 . ILE D 1 672 ? 39.44552   -42.81679 -85.10070  1.000 66.61743  ? 661  ILE D CG2 1 
ATOM   25368 C  CD1 . ILE D 1 672 ? 39.18539   -44.77834 -81.76814  1.000 58.85643  ? 661  ILE D CD1 1 
ATOM   25369 N  N   . ALA D 1 673 ? 36.67893   -44.15459 -86.09888  1.000 73.32957  ? 662  ALA D N   1 
ATOM   25370 C  CA  . ALA D 1 673 ? 35.32789   -43.68166 -86.37351  1.000 74.53834  ? 662  ALA D CA  1 
ATOM   25371 C  C   . ALA D 1 673 ? 34.32818   -44.83178 -86.35726  1.000 79.27385  ? 662  ALA D C   1 
ATOM   25372 O  O   . ALA D 1 673 ? 33.28063   -44.74358 -85.70830  1.000 71.25076  ? 662  ALA D O   1 
ATOM   25373 C  CB  . ALA D 1 673 ? 35.28948   -42.95603 -87.71929  1.000 75.99193  ? 662  ALA D CB  1 
ATOM   25374 N  N   . LYS D 1 674 ? 34.64505   -45.92504 -87.05787  1.000 77.96549  ? 663  LYS D N   1 
ATOM   25375 C  CA  . LYS D 1 674 ? 33.72721   -47.05783 -87.12747  1.000 56.33910  ? 663  LYS D CA  1 
ATOM   25376 C  C   . LYS D 1 674 ? 33.49908   -47.68524 -85.75927  1.000 62.65321  ? 663  LYS D C   1 
ATOM   25377 O  O   . LYS D 1 674 ? 32.39242   -48.15392 -85.46931  1.000 85.98615  ? 663  LYS D O   1 
ATOM   25378 C  CB  . LYS D 1 674 ? 34.25541   -48.10395 -88.10948  1.000 56.13198  ? 663  LYS D CB  1 
ATOM   25379 C  CG  . LYS D 1 674 ? 34.21048   -47.67200 -89.56625  1.000 55.74332  ? 663  LYS D CG  1 
ATOM   25380 C  CD  . LYS D 1 674 ? 34.77332   -48.75168 -90.47729  1.000 55.56286  ? 663  LYS D CD  1 
ATOM   25381 C  CE  . LYS D 1 674 ? 34.04501   -50.07258 -90.28508  1.000 77.52071  ? 663  LYS D CE  1 
ATOM   25382 N  NZ  . LYS D 1 674 ? 34.60685   -51.15092 -91.14442  1.000 91.16009  ? 663  LYS D NZ  1 
ATOM   25383 N  N   . GLU D 1 675 ? 34.52726   -47.71060 -84.90891  1.000 60.51032  ? 664  GLU D N   1 
ATOM   25384 C  CA  . GLU D 1 675 ? 34.35364   -48.25487 -83.56705  1.000 92.45681  ? 664  GLU D CA  1 
ATOM   25385 C  C   . GLU D 1 675 ? 33.52708   -47.32297 -82.68896  1.000 89.10236  ? 664  GLU D C   1 
ATOM   25386 O  O   . GLU D 1 675 ? 32.85810   -47.78327 -81.75646  1.000 94.20292  ? 664  GLU D O   1 
ATOM   25387 C  CB  . GLU D 1 675 ? 35.72017   -48.52657 -82.93339  1.000 108.26774 ? 664  GLU D CB  1 
ATOM   25388 C  CG  . GLU D 1 675 ? 35.68423   -49.40788 -81.68981  1.000 116.82539 ? 664  GLU D CG  1 
ATOM   25389 C  CD  . GLU D 1 675 ? 35.45605   -48.62174 -80.41231  1.000 119.01560 ? 664  GLU D CD  1 
ATOM   25390 O  OE1 . GLU D 1 675 ? 35.67230   -47.39164 -80.42129  1.000 115.20139 ? 664  GLU D OE1 1 
ATOM   25391 O  OE2 . GLU D 1 675 ? 35.05878   -49.23484 -79.39912  1.000 132.49782 ? 664  GLU D OE2 1 
ATOM   25392 N  N   . SER D 1 676 ? 33.54885   -46.01994 -82.97460  1.000 83.20915  ? 665  SER D N   1 
ATOM   25393 C  CA  . SER D 1 676 ? 32.83900   -45.04040 -82.16303  1.000 85.28875  ? 665  SER D CA  1 
ATOM   25394 C  C   . SER D 1 676 ? 31.49719   -44.61969 -82.74615  1.000 73.88384  ? 665  SER D C   1 
ATOM   25395 O  O   . SER D 1 676 ? 30.66575   -44.07838 -82.00922  1.000 77.78327  ? 665  SER D O   1 
ATOM   25396 C  CB  . SER D 1 676 ? 33.70519   -43.79092 -81.96222  1.000 77.98990  ? 665  SER D CB  1 
ATOM   25397 O  OG  . SER D 1 676 ? 34.94861   -44.12514 -81.37297  1.000 86.42966  ? 665  SER D OG  1 
ATOM   25398 N  N   . ALA D 1 677 ? 31.26442   -44.84696 -84.03587  1.000 65.70176  ? 666  ALA D N   1 
ATOM   25399 C  CA  . ALA D 1 677 ? 30.01904   -44.44258 -84.67163  1.000 73.52539  ? 666  ALA D CA  1 
ATOM   25400 C  C   . ALA D 1 677 ? 28.95673   -45.51841 -84.49795  1.000 75.04720  ? 666  ALA D C   1 
ATOM   25401 O  O   . ALA D 1 677 ? 29.22536   -46.71110 -84.66940  1.000 68.51078  ? 666  ALA D O   1 
ATOM   25402 C  CB  . ALA D 1 677 ? 30.23248   -44.15852 -86.15839  1.000 69.65076  ? 666  ALA D CB  1 
ATOM   25403 N  N   . ASP D 1 678 ? 27.74553   -45.08453 -84.15631  1.000 73.52679  ? 667  ASP D N   1 
ATOM   25404 C  CA  . ASP D 1 678 ? 26.62281   -45.98858 -83.95775  1.000 73.19667  ? 667  ASP D CA  1 
ATOM   25405 C  C   . ASP D 1 678 ? 25.84013   -46.25820 -85.23683  1.000 64.89070  ? 667  ASP D C   1 
ATOM   25406 O  O   . ASP D 1 678 ? 25.01901   -47.18148 -85.25893  1.000 60.44144  ? 667  ASP D O   1 
ATOM   25407 C  CB  . ASP D 1 678 ? 25.68062   -45.42089 -82.89038  1.000 71.86708  ? 667  ASP D CB  1 
ATOM   25408 C  CG  . ASP D 1 678 ? 24.92184   -46.50053 -82.14932  1.000 86.17393  ? 667  ASP D CG  1 
ATOM   25409 O  OD1 . ASP D 1 678 ? 25.15071   -47.69347 -82.43739  1.000 96.57231  ? 667  ASP D OD1 1 
ATOM   25410 O  OD2 . ASP D 1 678 ? 24.09762   -46.15793 -81.27584  1.000 100.62256 ? 667  ASP D OD2 1 
ATOM   25411 N  N   . VAL D 1 679 ? 26.06744   -45.48011 -86.29291  1.000 55.46421  ? 668  VAL D N   1 
ATOM   25412 C  CA  . VAL D 1 679 ? 25.38031   -45.64075 -87.57085  1.000 55.03607  ? 668  VAL D CA  1 
ATOM   25413 C  C   . VAL D 1 679 ? 26.43431   -45.55655 -88.66696  1.000 54.89682  ? 668  VAL D C   1 
ATOM   25414 O  O   . VAL D 1 679 ? 27.04131   -44.49750 -88.86767  1.000 73.29437  ? 668  VAL D O   1 
ATOM   25415 C  CB  . VAL D 1 679 ? 24.28836   -44.58220 -87.78260  1.000 59.43057  ? 668  VAL D CB  1 
ATOM   25416 C  CG1 . VAL D 1 679 ? 23.61423   -44.78269 -89.12478  1.000 61.55319  ? 668  VAL D CG1 1 
ATOM   25417 C  CG2 . VAL D 1 679 ? 23.26313   -44.63314 -86.65897  1.000 71.10481  ? 668  VAL D CG2 1 
ATOM   25418 N  N   . ILE D 1 680 ? 26.64934   -46.65872 -89.37798  1.000 54.70464  ? 669  ILE D N   1 
ATOM   25419 C  CA  . ILE D 1 680 ? 27.67107   -46.73924 -90.41626  1.000 59.03019  ? 669  ILE D CA  1 
ATOM   25420 C  C   . ILE D 1 680 ? 26.97510   -46.69390 -91.77104  1.000 54.13023  ? 669  ILE D C   1 
ATOM   25421 O  O   . ILE D 1 680 ? 26.35777   -47.67498 -92.19904  1.000 53.91083  ? 669  ILE D O   1 
ATOM   25422 C  CB  . ILE D 1 680 ? 28.52834   -48.00344 -90.26994  1.000 54.69179  ? 669  ILE D CB  1 
ATOM   25423 C  CG1 . ILE D 1 680 ? 29.24655   -48.00743 -88.91901  1.000 55.14652  ? 669  ILE D CG1 1 
ATOM   25424 C  CG2 . ILE D 1 680 ? 29.53611   -48.09786 -91.40474  1.000 55.30702  ? 669  ILE D CG2 1 
ATOM   25425 C  CD1 . ILE D 1 680 ? 30.17254   -46.82789 -88.71797  1.000 55.36865  ? 669  ILE D CD1 1 
ATOM   25426 N  N   . LEU D 1 681 ? 27.07779   -45.55595 -92.45045  1.000 54.00657  ? 670  LEU D N   1 
ATOM   25427 C  CA  . LEU D 1 681 ? 26.49699   -45.40229 -93.77509  1.000 53.59731  ? 670  LEU D CA  1 
ATOM   25428 C  C   . LEU D 1 681 ? 27.35607   -46.09582 -94.82524  1.000 53.41450  ? 670  LEU D C   1 
ATOM   25429 O  O   . LEU D 1 681 ? 28.57834   -46.20129 -94.69044  1.000 53.60565  ? 670  LEU D O   1 
ATOM   25430 C  CB  . LEU D 1 681 ? 26.34551   -43.92180 -94.12866  1.000 53.54391  ? 670  LEU D CB  1 
ATOM   25431 C  CG  . LEU D 1 681 ? 25.02945   -43.22136 -93.77998  1.000 67.88493  ? 670  LEU D CG  1 
ATOM   25432 C  CD1 . LEU D 1 681 ? 24.69111   -43.36629 -92.30617  1.000 73.19126  ? 670  LEU D CD1 1 
ATOM   25433 C  CD2 . LEU D 1 681 ? 25.09926   -41.75361 -94.16797  1.000 61.97564  ? 670  LEU D CD2 1 
ATOM   25434 N  N   . LEU D 1 682 ? 26.70028   -46.57540 -95.87894  1.000 53.04707  ? 671  LEU D N   1 
ATOM   25435 C  CA  . LEU D 1 682 ? 27.39123   -47.17120 -97.01395  1.000 52.82666  ? 671  LEU D CA  1 
ATOM   25436 C  C   . LEU D 1 682 ? 27.68016   -46.16608 -98.12041  1.000 52.61067  ? 671  LEU D C   1 
ATOM   25437 O  O   . LEU D 1 682 ? 28.31947   -46.52564 -99.11422  1.000 67.30684  ? 671  LEU D O   1 
ATOM   25438 C  CB  . LEU D 1 682 ? 26.57769   -48.34263 -97.57167  1.000 60.57854  ? 671  LEU D CB  1 
ATOM   25439 C  CG  . LEU D 1 682 ? 26.38347   -49.49862 -96.58912  1.000 63.06916  ? 671  LEU D CG  1 
ATOM   25440 C  CD1 . LEU D 1 682 ? 25.71359   -50.68415 -97.26535  1.000 58.44238  ? 671  LEU D CD1 1 
ATOM   25441 C  CD2 . LEU D 1 682 ? 27.71838   -49.90155 -95.98055  1.000 83.01071  ? 671  LEU D CD2 1 
ATOM   25442 N  N   . GLU D 1 683 ? 27.22521   -44.92436 -97.97155  1.000 52.63410  ? 672  GLU D N   1 
ATOM   25443 C  CA  . GLU D 1 683 ? 27.55618   -43.84746 -98.89238  1.000 65.74385  ? 672  GLU D CA  1 
ATOM   25444 C  C   . GLU D 1 683 ? 27.54878   -42.53819 -98.12040  1.000 80.16741  ? 672  GLU D C   1 
ATOM   25445 O  O   . GLU D 1 683 ? 26.68217   -42.31762 -97.27013  1.000 65.60009  ? 672  GLU D O   1 
ATOM   25446 C  CB  . GLU D 1 683 ? 26.57592   -43.77074 -100.06888 1.000 60.47264  ? 672  GLU D CB  1 
ATOM   25447 C  CG  . GLU D 1 683 ? 27.00440   -44.55843 -101.29548 1.000 62.27566  ? 672  GLU D CG  1 
ATOM   25448 C  CD  . GLU D 1 683 ? 26.20589   -44.18807 -102.53054 1.000 111.10121 ? 672  GLU D CD  1 
ATOM   25449 O  OE1 . GLU D 1 683 ? 25.32458   -43.30841 -102.42869 1.000 105.85150 ? 672  GLU D OE1 1 
ATOM   25450 O  OE2 . GLU D 1 683 ? 26.46164   -44.77354 -103.60381 1.000 130.80724 ? 672  GLU D OE2 1 
ATOM   25451 N  N   . LYS D 1 684 ? 28.51602   -41.67539 -98.42086  1.000 81.78592  ? 673  LYS D N   1 
ATOM   25452 C  CA  . LYS D 1 684 ? 28.63825   -40.38704 -97.74180  1.000 83.00954  ? 673  LYS D CA  1 
ATOM   25453 C  C   . LYS D 1 684 ? 27.61216   -39.43541 -98.34205  1.000 115.80781 ? 673  LYS D C   1 
ATOM   25454 O  O   . LYS D 1 684 ? 27.90115   -38.66549 -99.25952  1.000 130.36175 ? 673  LYS D O   1 
ATOM   25455 C  CB  . LYS D 1 684 ? 30.05428   -39.84161 -97.86756  1.000 89.39909  ? 673  LYS D CB  1 
ATOM   25456 C  CG  . LYS D 1 684 ? 30.37671   -38.73460 -96.88038  1.000 84.87700  ? 673  LYS D CG  1 
ATOM   25457 C  CD  . LYS D 1 684 ? 31.81703   -38.28184 -97.02098  1.000 86.28892  ? 673  LYS D CD  1 
ATOM   25458 C  CE  . LYS D 1 684 ? 32.77874   -39.45159 -96.91523  1.000 82.75395  ? 673  LYS D CE  1 
ATOM   25459 N  NZ  . LYS D 1 684 ? 34.19202   -39.01580 -97.08050  1.000 80.56060  ? 673  LYS D NZ  1 
ATOM   25460 N  N   . ASP D 1 685 ? 26.39181   -39.49336 -97.81371  1.000 114.67061 ? 674  ASP D N   1 
ATOM   25461 C  CA  . ASP D 1 685 ? 25.29935   -38.67072 -98.30813  1.000 81.09258  ? 674  ASP D CA  1 
ATOM   25462 C  C   . ASP D 1 685 ? 24.33640   -38.39723 -97.16277  1.000 69.36523  ? 674  ASP D C   1 
ATOM   25463 O  O   . ASP D 1 685 ? 24.33106   -39.09936 -96.14842  1.000 76.41354  ? 674  ASP D O   1 
ATOM   25464 C  CB  . ASP D 1 685 ? 24.57314   -39.34819 -99.47764  1.000 67.05623  ? 674  ASP D CB  1 
ATOM   25465 C  CG  . ASP D 1 685 ? 23.80717   -38.36404 -100.34054 1.000 92.24657  ? 674  ASP D CG  1 
ATOM   25466 O  OD1 . ASP D 1 685 ? 23.45341   -37.27566 -99.84037  1.000 110.93915 ? 674  ASP D OD1 1 
ATOM   25467 O  OD2 . ASP D 1 685 ? 23.55873   -38.68110 -101.52284 1.000 99.15428  ? 674  ASP D OD2 1 
ATOM   25468 N  N   . LEU D 1 686 ? 23.52203   -37.35777 -97.33408  1.000 78.69242  ? 675  LEU D N   1 
ATOM   25469 C  CA  . LEU D 1 686 ? 22.52392   -36.99245 -96.33766  1.000 78.92134  ? 675  LEU D CA  1 
ATOM   25470 C  C   . LEU D 1 686 ? 21.14495   -37.56537 -96.62939  1.000 83.36405  ? 675  LEU D C   1 
ATOM   25471 O  O   . LEU D 1 686 ? 20.35166   -37.73928 -95.69809  1.000 85.90719  ? 675  LEU D O   1 
ATOM   25472 C  CB  . LEU D 1 686 ? 22.42393   -35.46754 -96.22258  1.000 61.50849  ? 675  LEU D CB  1 
ATOM   25473 C  CG  . LEU D 1 686 ? 23.66006   -34.75820 -95.66908  1.000 53.35203  ? 675  LEU D CG  1 
ATOM   25474 C  CD1 . LEU D 1 686 ? 23.48402   -33.25227 -95.72988  1.000 53.43022  ? 675  LEU D CD1 1 
ATOM   25475 C  CD2 . LEU D 1 686 ? 23.93564   -35.20934 -94.24400  1.000 62.39159  ? 675  LEU D CD2 1 
ATOM   25476 N  N   . MET D 1 687 ? 20.83891   -37.86005 -97.89610  1.000 79.50902  ? 676  MET D N   1 
ATOM   25477 C  CA  . MET D 1 687 ? 19.55800   -38.48031 -98.22035  1.000 77.14519  ? 676  MET D CA  1 
ATOM   25478 C  C   . MET D 1 687 ? 19.43796   -39.85900 -97.58398  1.000 77.00462  ? 676  MET D C   1 
ATOM   25479 O  O   . MET D 1 687 ? 18.37715   -40.22054 -97.06025  1.000 94.15207  ? 676  MET D O   1 
ATOM   25480 C  CB  . MET D 1 687 ? 19.38553   -38.57528 -99.73629  1.000 78.87973  ? 676  MET D CB  1 
ATOM   25481 C  CG  . MET D 1 687 ? 19.28678   -37.23471 -100.44428 1.000 86.78432  ? 676  MET D CG  1 
ATOM   25482 S  SD  . MET D 1 687 ? 19.00233   -37.42609 -102.21483 1.000 103.87842 ? 676  MET D SD  1 
ATOM   25483 C  CE  . MET D 1 687 ? 18.89831   -35.71593 -102.73390 1.000 91.48018  ? 676  MET D CE  1 
ATOM   25484 N  N   . VAL D 1 688 ? 20.51692   -40.64339 -97.61843  1.000 73.69026  ? 677  VAL D N   1 
ATOM   25485 C  CA  . VAL D 1 688 ? 20.49046   -41.96341 -96.99781  1.000 80.93951  ? 677  VAL D CA  1 
ATOM   25486 C  C   . VAL D 1 688 ? 20.34794   -41.84015 -95.48590  1.000 74.34356  ? 677  VAL D C   1 
ATOM   25487 O  O   . VAL D 1 688 ? 19.66814   -42.65071 -94.84695  1.000 85.48638  ? 677  VAL D O   1 
ATOM   25488 C  CB  . VAL D 1 688 ? 21.74211   -42.76826 -97.39294  1.000 81.61806  ? 677  VAL D CB  1 
ATOM   25489 C  CG1 . VAL D 1 688 ? 21.64166   -43.21834 -98.84104  1.000 96.94355  ? 677  VAL D CG1 1 
ATOM   25490 C  CG2 . VAL D 1 688 ? 22.99830   -41.93983 -97.18330  1.000 75.92643  ? 677  VAL D CG2 1 
ATOM   25491 N  N   . LEU D 1 689 ? 20.97976   -40.82579 -94.88919  1.000 64.70785  ? 678  LEU D N   1 
ATOM   25492 C  CA  . LEU D 1 689 ? 20.81490   -40.59478 -93.45729  1.000 70.02347  ? 678  LEU D CA  1 
ATOM   25493 C  C   . LEU D 1 689 ? 19.37018   -40.24702 -93.11900  1.000 83.60793  ? 678  LEU D C   1 
ATOM   25494 O  O   . LEU D 1 689 ? 18.81503   -40.74825 -92.13305  1.000 88.40523  ? 678  LEU D O   1 
ATOM   25495 C  CB  . LEU D 1 689 ? 21.75703   -39.48395 -92.99419  1.000 58.81104  ? 678  LEU D CB  1 
ATOM   25496 C  CG  . LEU D 1 689 ? 21.72573   -39.16676 -91.49863  1.000 61.91329  ? 678  LEU D CG  1 
ATOM   25497 C  CD1 . LEU D 1 689 ? 22.14536   -40.38551 -90.69311  1.000 62.57762  ? 678  LEU D CD1 1 
ATOM   25498 C  CD2 . LEU D 1 689 ? 22.60928   -37.97095 -91.17699  1.000 54.15268  ? 678  LEU D CD2 1 
ATOM   25499 N  N   . GLU D 1 690 ? 18.74546   -39.38933 -93.92948  1.000 74.00332  ? 679  GLU D N   1 
ATOM   25500 C  CA  . GLU D 1 690 ? 17.34257   -39.04870 -93.71613  1.000 72.80791  ? 679  GLU D CA  1 
ATOM   25501 C  C   . GLU D 1 690 ? 16.45141   -40.27767 -93.84189  1.000 76.54006  ? 679  GLU D C   1 
ATOM   25502 O  O   . GLU D 1 690 ? 15.53440   -40.47558 -93.03576  1.000 76.07007  ? 679  GLU D O   1 
ATOM   25503 C  CB  . GLU D 1 690 ? 16.91338   -37.97231 -94.71204  1.000 80.99660  ? 679  GLU D CB  1 
ATOM   25504 C  CG  . GLU D 1 690 ? 15.41056   -37.81572 -94.85225  1.000 105.46148 ? 679  GLU D CG  1 
ATOM   25505 C  CD  . GLU D 1 690 ? 15.01891   -37.16970 -96.16526  1.000 116.83418 ? 679  GLU D CD  1 
ATOM   25506 O  OE1 . GLU D 1 690 ? 15.91495   -36.64852 -96.86205  1.000 111.97860 ? 679  GLU D OE1 1 
ATOM   25507 O  OE2 . GLU D 1 690 ? 13.81779   -37.19008 -96.50571  1.000 130.69489 ? 679  GLU D OE2 1 
ATOM   25508 N  N   . LYS D 1 691 ? 16.70689   -41.11505 -94.84969  1.000 86.43122  ? 680  LYS D N   1 
ATOM   25509 C  CA  . LYS D 1 691 ? 15.91646   -42.33020 -95.02158  1.000 74.24768  ? 680  LYS D CA  1 
ATOM   25510 C  C   . LYS D 1 691 ? 16.10508   -43.28149 -93.84623  1.000 60.39660  ? 680  LYS D C   1 
ATOM   25511 O  O   . LYS D 1 691 ? 15.15132   -43.93512 -93.40819  1.000 72.25952  ? 680  LYS D O   1 
ATOM   25512 C  CB  . LYS D 1 691 ? 16.28447   -43.01342 -96.33808  1.000 76.84686  ? 680  LYS D CB  1 
ATOM   25513 C  CG  . LYS D 1 691 ? 15.92369   -42.19990 -97.57040  1.000 98.64889  ? 680  LYS D CG  1 
ATOM   25514 C  CD  . LYS D 1 691 ? 16.47859   -42.82884 -98.83655  1.000 131.01425 ? 680  LYS D CD  1 
ATOM   25515 C  CE  . LYS D 1 691 ? 16.20005   -41.95612 -100.04970 1.000 145.21721 ? 680  LYS D CE  1 
ATOM   25516 N  NZ  . LYS D 1 691 ? 16.78528   -42.52825 -101.29322 1.000 148.19164 ? 680  LYS D NZ  1 
ATOM   25517 N  N   . GLY D 1 692 ? 17.33079   -43.37863 -93.32764  1.000 52.77868  ? 681  GLY D N   1 
ATOM   25518 C  CA  . GLY D 1 692 ? 17.55966   -44.18936 -92.14314  1.000 61.64093  ? 681  GLY D CA  1 
ATOM   25519 C  C   . GLY D 1 692 ? 16.81153   -43.67011 -90.93086  1.000 67.29104  ? 681  GLY D C   1 
ATOM   25520 O  O   . GLY D 1 692 ? 16.24095   -44.44709 -90.16236  1.000 88.90312  ? 681  GLY D O   1 
ATOM   25521 N  N   . ILE D 1 693 ? 16.79499   -42.34729 -90.74920  1.000 62.51994  ? 682  ILE D N   1 
ATOM   25522 C  CA  . ILE D 1 693 ? 16.02673   -41.75743 -89.65398  1.000 66.24412  ? 682  ILE D CA  1 
ATOM   25523 C  C   . ILE D 1 693 ? 14.54478   -42.07416 -89.81415  1.000 69.45785  ? 682  ILE D C   1 
ATOM   25524 O  O   . ILE D 1 693 ? 13.85424   -42.40935 -88.84263  1.000 75.22752  ? 682  ILE D O   1 
ATOM   25525 C  CB  . ILE D 1 693 ? 16.27058   -40.23838 -89.58118  1.000 70.61213  ? 682  ILE D CB  1 
ATOM   25526 C  CG1 . ILE D 1 693 ? 17.74588   -39.93701 -89.32682  1.000 68.19196  ? 682  ILE D CG1 1 
ATOM   25527 C  CG2 . ILE D 1 693 ? 15.41855   -39.61125 -88.48898  1.000 81.72127  ? 682  ILE D CG2 1 
ATOM   25528 C  CD1 . ILE D 1 693 ? 18.09031   -38.47401 -89.47489  1.000 61.35594  ? 682  ILE D CD1 1 
ATOM   25529 N  N   . ILE D 1 694 ? 14.03258   -41.96629 -91.04201  1.000 74.19530  ? 683  ILE D N   1 
ATOM   25530 C  CA  . ILE D 1 694 ? 12.61523   -42.22370 -91.28710  1.000 71.90532  ? 683  ILE D CA  1 
ATOM   25531 C  C   . ILE D 1 694 ? 12.27523   -43.68116 -91.00286  1.000 56.90018  ? 683  ILE D C   1 
ATOM   25532 O  O   . ILE D 1 694 ? 11.24848   -43.98481 -90.38292  1.000 54.83472  ? 683  ILE D O   1 
ATOM   25533 C  CB  . ILE D 1 694 ? 12.23966   -41.82353 -92.72604  1.000 71.85799  ? 683  ILE D CB  1 
ATOM   25534 C  CG1 . ILE D 1 694 ? 12.40115   -40.31537 -92.91376  1.000 56.66433  ? 683  ILE D CG1 1 
ATOM   25535 C  CG2 . ILE D 1 694 ? 10.81833   -42.25511 -93.05119  1.000 86.81988  ? 683  ILE D CG2 1 
ATOM   25536 C  CD1 . ILE D 1 694 ? 11.80775   -39.50117 -91.78976  1.000 66.41267  ? 683  ILE D CD1 1 
ATOM   25537 N  N   . GLU D 1 695 ? 13.12458   -44.60603 -91.45538  1.000 52.80512  ? 684  GLU D N   1 
ATOM   25538 C  CA  . GLU D 1 695 ? 12.87053   -46.02123 -91.20791  1.000 52.78688  ? 684  GLU D CA  1 
ATOM   25539 C  C   . GLU D 1 695 ? 13.04726   -46.37939 -89.73810  1.000 53.13684  ? 684  GLU D C   1 
ATOM   25540 O  O   . GLU D 1 695 ? 12.44740   -47.35058 -89.26299  1.000 53.16539  ? 684  GLU D O   1 
ATOM   25541 C  CB  . GLU D 1 695 ? 13.78118   -46.88204 -92.08233  1.000 52.87466  ? 684  GLU D CB  1 
ATOM   25542 C  CG  . GLU D 1 695 ? 13.22349   -47.15249 -93.47140  1.000 56.48342  ? 684  GLU D CG  1 
ATOM   25543 C  CD  . GLU D 1 695 ? 12.04225   -48.10657 -93.44972  1.000 74.01978  ? 684  GLU D CD  1 
ATOM   25544 O  OE1 . GLU D 1 695 ? 11.86331   -48.81443 -92.43540  1.000 59.55022  ? 684  GLU D OE1 1 
ATOM   25545 O  OE2 . GLU D 1 695 ? 11.29501   -48.15409 -94.44957  1.000 84.49608  ? 684  GLU D OE2 1 
ATOM   25546 N  N   . GLY D 1 696 ? 13.86829   -45.62378 -89.00650  1.000 53.41071  ? 685  GLY D N   1 
ATOM   25547 C  CA  . GLY D 1 696 ? 13.96983   -45.84073 -87.57538  1.000 53.75460  ? 685  GLY D CA  1 
ATOM   25548 C  C   . GLY D 1 696 ? 12.77157   -45.31623 -86.81305  1.000 56.67785  ? 685  GLY D C   1 
ATOM   25549 O  O   . GLY D 1 696 ? 12.38010   -45.88989 -85.79216  1.000 60.35138  ? 685  GLY D O   1 
ATOM   25550 N  N   . ARG D 1 697 ? 12.17937   -44.21988 -87.28880  1.000 53.73315  ? 686  ARG D N   1 
ATOM   25551 C  CA  . ARG D 1 697 ? 10.97475   -43.68958 -86.65973  1.000 53.80694  ? 686  ARG D CA  1 
ATOM   25552 C  C   . ARG D 1 697 ? 9.74088    -44.52053 -86.99226  1.000 55.64354  ? 686  ARG D C   1 
ATOM   25553 O  O   . ARG D 1 697 ? 8.83794    -44.64278 -86.15365  1.000 53.71660  ? 686  ARG D O   1 
ATOM   25554 C  CB  . ARG D 1 697 ? 10.75301   -42.23717 -87.08104  1.000 53.76108  ? 686  ARG D CB  1 
ATOM   25555 C  CG  . ARG D 1 697 ? 11.83254   -41.28031 -86.61146  1.000 54.01152  ? 686  ARG D CG  1 
ATOM   25556 C  CD  . ARG D 1 697 ? 11.52584   -39.85910 -87.05225  1.000 57.55177  ? 686  ARG D CD  1 
ATOM   25557 N  NE  . ARG D 1 697 ? 12.59290   -38.93343 -86.69328  1.000 64.02629  ? 686  ARG D NE  1 
ATOM   25558 C  CZ  . ARG D 1 697 ? 12.56667   -37.62995 -86.93458  1.000 69.68031  ? 686  ARG D CZ  1 
ATOM   25559 N  NH1 . ARG D 1 697 ? 11.53068   -37.05677 -87.52508  1.000 63.17879  ? 686  ARG D NH1 1 
ATOM   25560 N  NH2 . ARG D 1 697 ? 13.60684   -36.88298 -86.57600  1.000 76.97901  ? 686  ARG D NH2 1 
ATOM   25561 N  N   . LYS D 1 698 ? 9.67877    -45.07845 -88.20595  1.000 53.28098  ? 687  LYS D N   1 
ATOM   25562 C  CA  . LYS D 1 698 ? 8.55037    -45.92604 -88.58008  1.000 53.07809  ? 687  LYS D CA  1 
ATOM   25563 C  C   . LYS D 1 698 ? 8.44147    -47.13305 -87.66062  1.000 53.23830  ? 687  LYS D C   1 
ATOM   25564 O  O   . LYS D 1 698 ? 7.33473    -47.59266 -87.35573  1.000 59.96195  ? 687  LYS D O   1 
ATOM   25565 C  CB  . LYS D 1 698 ? 8.68530    -46.38466 -90.03217  1.000 52.73414  ? 687  LYS D CB  1 
ATOM   25566 C  CG  . LYS D 1 698 ? 8.33687    -45.33851 -91.07301  1.000 52.51185  ? 687  LYS D CG  1 
ATOM   25567 C  CD  . LYS D 1 698 ? 8.32012    -45.96097 -92.46143  1.000 52.16742  ? 687  LYS D CD  1 
ATOM   25568 C  CE  . LYS D 1 698 ? 7.95919    -44.94455 -93.53108  1.000 51.94121  ? 687  LYS D CE  1 
ATOM   25569 N  NZ  . LYS D 1 698 ? 7.89353    -45.56541 -94.88417  1.000 51.60403  ? 687  LYS D NZ  1 
ATOM   25570 N  N   . THR D 1 699 ? 9.58233    -47.66583 -87.21836  1.000 53.40696  ? 688  THR D N   1 
ATOM   25571 C  CA  . THR D 1 699 ? 9.56892    -48.81176 -86.31653  1.000 61.33381  ? 688  THR D CA  1 
ATOM   25572 C  C   . THR D 1 699 ? 8.80242    -48.48963 -85.03999  1.000 54.67211  ? 688  THR D C   1 
ATOM   25573 O  O   . THR D 1 699 ? 7.87231    -49.21175 -84.65983  1.000 53.82549  ? 688  THR D O   1 
ATOM   25574 C  CB  . THR D 1 699 ? 11.00309   -49.23434 -85.99242  1.000 53.76019  ? 688  THR D CB  1 
ATOM   25575 O  OG1 . THR D 1 699 ? 11.74703   -49.38038 -87.20879  1.000 53.53153  ? 688  THR D OG1 1 
ATOM   25576 C  CG2 . THR D 1 699 ? 11.01346   -50.55381 -85.23819  1.000 78.19359  ? 688  THR D CG2 1 
ATOM   25577 N  N   . TYR D 1 700 ? 9.16301    -47.38597 -84.37940  1.000 54.04804  ? 689  TYR D N   1 
ATOM   25578 C  CA  . TYR D 1 700 ? 8.47164    -46.99963 -83.15458  1.000 54.29453  ? 689  TYR D CA  1 
ATOM   25579 C  C   . TYR D 1 700 ? 7.02388    -46.62116 -83.42882  1.000 54.13594  ? 689  TYR D C   1 
ATOM   25580 O  O   . TYR D 1 700 ? 6.13609    -46.92656 -82.62303  1.000 81.59918  ? 689  TYR D O   1 
ATOM   25581 C  CB  . TYR D 1 700 ? 9.19470    -45.84185 -82.47125  1.000 61.21786  ? 689  TYR D CB  1 
ATOM   25582 C  CG  . TYR D 1 700 ? 8.37676    -45.22222 -81.36270  1.000 54.77873  ? 689  TYR D CG  1 
ATOM   25583 C  CD1 . TYR D 1 700 ? 8.20106    -45.88289 -80.15504  1.000 68.58256  ? 689  TYR D CD1 1 
ATOM   25584 C  CD2 . TYR D 1 700 ? 7.76859    -43.98459 -81.52780  1.000 54.74848  ? 689  TYR D CD2 1 
ATOM   25585 C  CE1 . TYR D 1 700 ? 7.44871    -45.32823 -79.14121  1.000 74.43658  ? 689  TYR D CE1 1 
ATOM   25586 C  CE2 . TYR D 1 700 ? 7.01466    -43.42021 -80.51766  1.000 69.36230  ? 689  TYR D CE2 1 
ATOM   25587 C  CZ  . TYR D 1 700 ? 6.85840    -44.09663 -79.32640  1.000 83.07655  ? 689  TYR D CZ  1 
ATOM   25588 O  OH  . TYR D 1 700 ? 6.10916    -43.53908 -78.31640  1.000 106.93028 ? 689  TYR D OH  1 
ATOM   25589 N  N   . ALA D 1 701 ? 6.76727    -45.93846 -84.54762  1.000 53.88576  ? 690  ALA D N   1 
ATOM   25590 C  CA  . ALA D 1 701 ? 5.39915    -45.55027 -84.87224  1.000 53.73574  ? 690  ALA D CA  1 
ATOM   25591 C  C   . ALA D 1 701 ? 4.49842    -46.77369 -84.97723  1.000 53.60633  ? 690  ALA D C   1 
ATOM   25592 O  O   . ALA D 1 701 ? 3.45066    -46.84660 -84.32553  1.000 57.98004  ? 690  ALA D O   1 
ATOM   25593 C  CB  . ALA D 1 701 ? 5.37657    -44.74658 -86.17242  1.000 53.47199  ? 690  ALA D CB  1 
ATOM   25594 N  N   . ASN D 1 702 ? 4.91492    -47.76630 -85.76562  1.000 53.41670  ? 691  ASN D N   1 
ATOM   25595 C  CA  . ASN D 1 702 ? 4.11127    -48.97221 -85.92868  1.000 53.29232  ? 691  ASN D CA  1 
ATOM   25596 C  C   . ASN D 1 702 ? 4.04567    -49.78176 -84.63898  1.000 53.55602  ? 691  ASN D C   1 
ATOM   25597 O  O   . ASN D 1 702 ? 3.01541    -50.39747 -84.34347  1.000 53.54508  ? 691  ASN D O   1 
ATOM   25598 C  CB  . ASN D 1 702 ? 4.66603    -49.81844 -87.07303  1.000 53.04246  ? 691  ASN D CB  1 
ATOM   25599 C  CG  . ASN D 1 702 ? 4.46478    -49.16701 -88.42622  1.000 52.74440  ? 691  ASN D CG  1 
ATOM   25600 O  OD1 . ASN D 1 702 ? 3.46102    -48.49380 -88.65962  1.000 52.65814  ? 691  ASN D OD1 1 
ATOM   25601 N  ND2 . ASN D 1 702 ? 5.42110    -49.36259 -89.32614  1.000 70.03927  ? 691  ASN D ND2 1 
ATOM   25602 N  N   . MET D 1 703 ? 5.12786    -49.79721 -83.85588  1.000 53.80174  ? 692  MET D N   1 
ATOM   25603 C  CA  . MET D 1 703 ? 5.11503    -50.54766 -82.60416  1.000 55.41302  ? 692  MET D CA  1 
ATOM   25604 C  C   . MET D 1 703 ? 4.09150    -49.97323 -81.63148  1.000 54.23580  ? 692  MET D C   1 
ATOM   25605 O  O   . MET D 1 703 ? 3.26441    -50.70600 -81.07237  1.000 55.15042  ? 692  MET D O   1 
ATOM   25606 C  CB  . MET D 1 703 ? 6.51270    -50.54654 -81.98476  1.000 62.37256  ? 692  MET D CB  1 
ATOM   25607 C  CG  . MET D 1 703 ? 6.86368    -51.81768 -81.23396  1.000 77.53149  ? 692  MET D CG  1 
ATOM   25608 S  SD  . MET D 1 703 ? 8.52920    -51.76226 -80.55025  1.000 62.48594  ? 692  MET D SD  1 
ATOM   25609 C  CE  . MET D 1 703 ? 9.45324    -51.16574 -81.96233  1.000 57.15867  ? 692  MET D CE  1 
ATOM   25610 N  N   . ILE D 1 704 ? 4.12260    -48.65410 -81.42769  1.000 54.32417  ? 693  ILE D N   1 
ATOM   25611 C  CA  . ILE D 1 704 ? 3.15627    -48.03116 -80.53103  1.000 54.48731  ? 693  ILE D CA  1 
ATOM   25612 C  C   . ILE D 1 704 ? 1.75308    -48.11977 -81.12005  1.000 54.26662  ? 693  ILE D C   1 
ATOM   25613 O  O   . ILE D 1 704 ? 0.76648    -48.21886 -80.37846  1.000 54.37423  ? 693  ILE D O   1 
ATOM   25614 C  CB  . ILE D 1 704 ? 3.57082    -46.57901 -80.21638  1.000 54.64014  ? 693  ILE D CB  1 
ATOM   25615 C  CG1 . ILE D 1 704 ? 2.98353    -46.13143 -78.87614  1.000 54.92665  ? 693  ILE D CG1 1 
ATOM   25616 C  CG2 . ILE D 1 704 ? 3.15074    -45.62552 -81.32581  1.000 54.40060  ? 693  ILE D CG2 1 
ATOM   25617 C  CD1 . ILE D 1 704 ? 3.55039    -46.86979 -77.68306  1.000 55.20735  ? 693  ILE D CD1 1 
ATOM   25618 N  N   . LYS D 1 705 ? 1.63811    -48.11411 -82.45228  1.000 54.33799  ? 694  LYS D N   1 
ATOM   25619 C  CA  . LYS D 1 705 ? 0.34167    -48.29616 -83.09352  1.000 53.74485  ? 694  LYS D CA  1 
ATOM   25620 C  C   . LYS D 1 705 ? -0.25407   -49.65177 -82.74129  1.000 53.75023  ? 694  LYS D C   1 
ATOM   25621 O  O   . LYS D 1 705 ? -1.41934   -49.74544 -82.34088  1.000 60.92799  ? 694  LYS D O   1 
ATOM   25622 C  CB  . LYS D 1 705 ? 0.49673    -48.14716 -84.60726  1.000 53.42239  ? 694  LYS D CB  1 
ATOM   25623 C  CG  . LYS D 1 705 ? -0.73774   -48.49635 -85.41274  1.000 53.17824  ? 694  LYS D CG  1 
ATOM   25624 C  CD  . LYS D 1 705 ? -0.41992   -48.51321 -86.89884  1.000 52.86600  ? 694  LYS D CD  1 
ATOM   25625 C  CE  . LYS D 1 705 ? 0.20908    -47.20168 -87.33893  1.000 52.84177  ? 694  LYS D CE  1 
ATOM   25626 N  NZ  . LYS D 1 705 ? 0.54611    -47.20082 -88.78787  1.000 52.53811  ? 694  LYS D NZ  1 
ATOM   25627 N  N   . TYR D 1 706 ? 0.54054    -50.71597 -82.87866  1.000 64.36768  ? 695  TYR D N   1 
ATOM   25628 C  CA  . TYR D 1 706 ? 0.07117    -52.04473 -82.50015  1.000 53.75771  ? 695  TYR D CA  1 
ATOM   25629 C  C   . TYR D 1 706 ? -0.27321   -52.10075 -81.01953  1.000 54.06608  ? 695  TYR D C   1 
ATOM   25630 O  O   . TYR D 1 706 ? -1.30084   -52.67447 -80.63455  1.000 64.91680  ? 695  TYR D O   1 
ATOM   25631 C  CB  . TYR D 1 706 ? 1.12492    -53.10039 -82.83822  1.000 53.71681  ? 695  TYR D CB  1 
ATOM   25632 C  CG  . TYR D 1 706 ? 0.97126    -54.37977 -82.04115  1.000 73.15364  ? 695  TYR D CG  1 
ATOM   25633 C  CD1 . TYR D 1 706 ? 0.03280    -55.33845 -82.40255  1.000 91.90602  ? 695  TYR D CD1 1 
ATOM   25634 C  CD2 . TYR D 1 706 ? 1.76163    -54.62611 -80.92352  1.000 70.83654  ? 695  TYR D CD2 1 
ATOM   25635 C  CE1 . TYR D 1 706 ? -0.11381   -56.50639 -81.67527  1.000 78.97237  ? 695  TYR D CE1 1 
ATOM   25636 C  CE2 . TYR D 1 706 ? 1.62114    -55.79006 -80.19059  1.000 90.84699  ? 695  TYR D CE2 1 
ATOM   25637 C  CZ  . TYR D 1 706 ? 0.68245    -56.72601 -80.57095  1.000 90.03209  ? 695  TYR D CZ  1 
ATOM   25638 O  OH  . TYR D 1 706 ? 0.54106    -57.88551 -79.84442  1.000 88.58275  ? 695  TYR D OH  1 
ATOM   25639 N  N   . ILE D 1 707 ? 0.57500    -51.50669 -80.17507  1.000 54.31212  ? 696  ILE D N   1 
ATOM   25640 C  CA  . ILE D 1 707 ? 0.33327    -51.53627 -78.73467  1.000 54.61916  ? 696  ILE D CA  1 
ATOM   25641 C  C   . ILE D 1 707 ? -1.02086   -50.91798 -78.41169  1.000 61.58013  ? 696  ILE D C   1 
ATOM   25642 O  O   . ILE D 1 707 ? -1.84629   -51.52060 -77.71601  1.000 75.73187  ? 696  ILE D O   1 
ATOM   25643 C  CB  . ILE D 1 707 ? 1.47286    -50.82509 -77.98250  1.000 63.55838  ? 696  ILE D CB  1 
ATOM   25644 C  CG1 . ILE D 1 707 ? 2.76042    -51.64750 -78.06166  1.000 59.79180  ? 696  ILE D CG1 1 
ATOM   25645 C  CG2 . ILE D 1 707 ? 1.08527    -50.57550 -76.53182  1.000 55.18329  ? 696  ILE D CG2 1 
ATOM   25646 C  CD1 . ILE D 1 707 ? 3.95530    -50.97304 -77.42351  1.000 55.16163  ? 696  ILE D CD1 1 
ATOM   25647 N  N   . LYS D 1 708 ? -1.28148   -49.71879 -78.93820  1.000 67.74888  ? 697  LYS D N   1 
ATOM   25648 C  CA  . LYS D 1 708 ? -2.54217   -49.04184 -78.64582  1.000 74.46901  ? 697  LYS D CA  1 
ATOM   25649 C  C   . LYS D 1 708 ? -3.72941   -49.79137 -79.24068  1.000 54.35845  ? 697  LYS D C   1 
ATOM   25650 O  O   . LYS D 1 708 ? -4.75329   -49.98122 -78.57132  1.000 54.45729  ? 697  LYS D O   1 
ATOM   25651 C  CB  . LYS D 1 708 ? -2.50365   -47.60497 -79.16570  1.000 75.55753  ? 697  LYS D CB  1 
ATOM   25652 C  CG  . LYS D 1 708 ? -1.40925   -46.74770 -78.55843  1.000 74.43945  ? 697  LYS D CG  1 
ATOM   25653 C  CD  . LYS D 1 708 ? -1.51698   -45.31228 -79.04168  1.000 73.65471  ? 697  LYS D CD  1 
ATOM   25654 C  CE  . LYS D 1 708 ? -0.26434   -44.52485 -78.71006  1.000 62.33795  ? 697  LYS D CE  1 
ATOM   25655 N  NZ  . LYS D 1 708 ? 0.09386    -44.64469 -77.27352  1.000 77.37971  ? 697  LYS D NZ  1 
ATOM   25656 N  N   . MET D 1 709 ? -3.61294   -50.22677 -80.50064  1.000 54.72031  ? 698  MET D N   1 
ATOM   25657 C  CA  . MET D 1 709 ? -4.74169   -50.86644 -81.16775  1.000 58.96736  ? 698  MET D CA  1 
ATOM   25658 C  C   . MET D 1 709 ? -5.12235   -52.17885 -80.50003  1.000 62.02959  ? 698  MET D C   1 
ATOM   25659 O  O   . MET D 1 709 ? -6.30459   -52.54001 -80.47551  1.000 74.67505  ? 698  MET D O   1 
ATOM   25660 C  CB  . MET D 1 709 ? -4.42427   -51.09839 -82.64607  1.000 64.05642  ? 698  MET D CB  1 
ATOM   25661 C  CG  . MET D 1 709 ? -4.30719   -49.82551 -83.47056  1.000 68.06051  ? 698  MET D CG  1 
ATOM   25662 S  SD  . MET D 1 709 ? -4.22155   -50.15849 -85.24029  1.000 79.70970  ? 698  MET D SD  1 
ATOM   25663 C  CE  . MET D 1 709 ? -2.95063   -51.41933 -85.28241  1.000 66.60336  ? 698  MET D CE  1 
ATOM   25664 N  N   . THR D 1 710 ? -4.14633   -52.91075 -79.96120  1.000 60.71975  ? 699  THR D N   1 
ATOM   25665 C  CA  . THR D 1 710 ? -4.48279   -54.13694 -79.24996  1.000 66.96538  ? 699  THR D CA  1 
ATOM   25666 C  C   . THR D 1 710 ? -4.96590   -53.84671 -77.83354  1.000 65.79941  ? 699  THR D C   1 
ATOM   25667 O  O   . THR D 1 710 ? -5.92007   -54.47664 -77.36122  1.000 73.08371  ? 699  THR D O   1 
ATOM   25668 C  CB  . THR D 1 710 ? -3.27822   -55.07805 -79.22206  1.000 82.86991  ? 699  THR D CB  1 
ATOM   25669 O  OG1 . THR D 1 710 ? -2.76528   -55.23447 -80.55058  1.000 76.96180  ? 699  THR D OG1 1 
ATOM   25670 C  CG2 . THR D 1 710 ? -3.68423   -56.44174 -78.68563  1.000 99.91459  ? 699  THR D CG2 1 
ATOM   25671 N  N   . ALA D 1 711 ? -4.33714   -52.88650 -77.14899  1.000 60.29951  ? 700  ALA D N   1 
ATOM   25672 C  CA  . ALA D 1 711 ? -4.67157   -52.62734 -75.75431  1.000 68.34233  ? 700  ALA D CA  1 
ATOM   25673 C  C   . ALA D 1 711 ? -6.07986   -52.06392 -75.61406  1.000 72.93703  ? 700  ALA D C   1 
ATOM   25674 O  O   . ALA D 1 711 ? -6.84849   -52.50500 -74.75230  1.000 87.64891  ? 700  ALA D O   1 
ATOM   25675 C  CB  . ALA D 1 711 ? -3.64118   -51.67823 -75.14389  1.000 55.20295  ? 700  ALA D CB  1 
ATOM   25676 N  N   . SER D 1 712 ? -6.43977   -51.08618 -76.45127  1.000 62.22114  ? 701  SER D N   1 
ATOM   25677 C  CA  . SER D 1 712 ? -7.77939   -50.51092 -76.36849  1.000 60.07122  ? 701  SER D CA  1 
ATOM   25678 C  C   . SER D 1 712 ? -8.84412   -51.54476 -76.71207  1.000 64.45950  ? 701  SER D C   1 
ATOM   25679 O  O   . SER D 1 712 ? -9.89322   -51.61049 -76.05820  1.000 71.22581  ? 701  SER D O   1 
ATOM   25680 C  CB  . SER D 1 712 ? -7.89224   -49.29914 -77.29342  1.000 59.57799  ? 701  SER D CB  1 
ATOM   25681 O  OG  . SER D 1 712 ? -7.87410   -49.69266 -78.65446  1.000 54.34784  ? 701  SER D OG  1 
ATOM   25682 N  N   . SER D 1 713 ? -8.59065   -52.36109 -77.73820  1.000 64.85173  ? 702  SER D N   1 
ATOM   25683 C  CA  . SER D 1 713 ? -9.54870   -53.39271 -78.11986  1.000 58.10855  ? 702  SER D CA  1 
ATOM   25684 C  C   . SER D 1 713 ? -9.74144   -54.40665 -76.99999  1.000 54.53097  ? 702  SER D C   1 
ATOM   25685 O  O   . SER D 1 713 ? -10.87553  -54.79338 -76.69112  1.000 68.41741  ? 702  SER D O   1 
ATOM   25686 C  CB  . SER D 1 713 ? -9.08691   -54.08696 -79.40093  1.000 54.72915  ? 702  SER D CB  1 
ATOM   25687 O  OG  . SER D 1 713 ? -8.91754   -53.15448 -80.45464  1.000 53.85347  ? 702  SER D OG  1 
ATOM   25688 N  N   . ASN D 1 714 ? -8.64475   -54.84544 -76.37558  1.000 54.68308  ? 703  ASN D N   1 
ATOM   25689 C  CA  . ASN D 1 714 ? -8.75397   -55.78556 -75.26528  1.000 78.38260  ? 703  ASN D CA  1 
ATOM   25690 C  C   . ASN D 1 714 ? -9.48697   -55.16220 -74.08418  1.000 62.69233  ? 703  ASN D C   1 
ATOM   25691 O  O   . ASN D 1 714 ? -10.32843  -55.81379 -73.45045  1.000 67.30018  ? 703  ASN D O   1 
ATOM   25692 C  CB  . ASN D 1 714 ? -7.36330   -56.26180 -74.84604  1.000 87.01176  ? 703  ASN D CB  1 
ATOM   25693 C  CG  . ASN D 1 714 ? -6.70677   -57.14399 -75.89300  1.000 63.26598  ? 703  ASN D CG  1 
ATOM   25694 O  OD1 . ASN D 1 714 ? -7.15563   -57.21122 -77.03714  1.000 64.73928  ? 703  ASN D OD1 1 
ATOM   25695 N  ND2 . ASN D 1 714 ? -5.63624   -57.82602 -75.50347  1.000 54.94357  ? 703  ASN D ND2 1 
ATOM   25696 N  N   . PHE D 1 715 ? -9.18638   -53.89700 -73.77635  1.000 57.42191  ? 704  PHE D N   1 
ATOM   25697 C  CA  . PHE D 1 715 ? -9.86387   -53.23011 -72.67142  1.000 55.45826  ? 704  PHE D CA  1 
ATOM   25698 C  C   . PHE D 1 715 ? -11.36030  -53.13559 -72.92225  1.000 74.03686  ? 704  PHE D C   1 
ATOM   25699 O  O   . PHE D 1 715 ? -12.16000  -53.37247 -72.01404  1.000 80.88353  ? 704  PHE D O   1 
ATOM   25700 C  CB  . PHE D 1 715 ? -9.27685   -51.83870 -72.44148  1.000 60.19540  ? 704  PHE D CB  1 
ATOM   25701 C  CG  . PHE D 1 715 ? -10.07347  -51.00344 -71.47913  1.000 80.16314  ? 704  PHE D CG  1 
ATOM   25702 C  CD1 . PHE D 1 715 ? -9.98583   -51.22278 -70.11443  1.000 80.92149  ? 704  PHE D CD1 1 
ATOM   25703 C  CD2 . PHE D 1 715 ? -10.91695  -50.00514 -71.93945  1.000 71.92015  ? 704  PHE D CD2 1 
ATOM   25704 C  CE1 . PHE D 1 715 ? -10.72099  -50.45971 -69.22678  1.000 80.81723  ? 704  PHE D CE1 1 
ATOM   25705 C  CE2 . PHE D 1 715 ? -11.65410  -49.23863 -71.05726  1.000 55.86772  ? 704  PHE D CE2 1 
ATOM   25706 C  CZ  . PHE D 1 715 ? -11.55592  -49.46619 -69.69920  1.000 69.64690  ? 704  PHE D CZ  1 
ATOM   25707 N  N   . GLY D 1 716 ? -11.75979  -52.79038 -74.14705  1.000 74.60636  ? 705  GLY D N   1 
ATOM   25708 C  CA  . GLY D 1 716 ? -13.18003  -52.73237 -74.45539  1.000 73.86525  ? 705  GLY D CA  1 
ATOM   25709 C  C   . GLY D 1 716 ? -13.85051  -54.09275 -74.39785  1.000 76.50209  ? 705  GLY D C   1 
ATOM   25710 O  O   . GLY D 1 716 ? -14.94510  -54.23563 -73.83920  1.000 77.17048  ? 705  GLY D O   1 
ATOM   25711 N  N   . ASN D 1 717 ? -13.19899  -55.11492 -74.96003  1.000 81.05072  ? 706  ASN D N   1 
ATOM   25712 C  CA  . ASN D 1 717 ? -13.79795  -56.44210 -75.00866  1.000 64.37956  ? 706  ASN D CA  1 
ATOM   25713 C  C   . ASN D 1 717 ? -13.82464  -57.12111 -73.64615  1.000 55.10773  ? 706  ASN D C   1 
ATOM   25714 O  O   . ASN D 1 717 ? -14.56168  -58.09676 -73.47220  1.000 74.83644  ? 706  ASN D O   1 
ATOM   25715 C  CB  . ASN D 1 717 ? -13.05783  -57.31213 -76.02515  1.000 54.63297  ? 706  ASN D CB  1 
ATOM   25716 C  CG  . ASN D 1 717 ? -13.25270  -56.82971 -77.45123  1.000 54.34557  ? 706  ASN D CG  1 
ATOM   25717 O  OD1 . ASN D 1 717 ? -13.54857  -55.65783 -77.68742  1.000 54.30850  ? 706  ASN D OD1 1 
ATOM   25718 N  ND2 . ASN D 1 717 ? -13.09558  -57.73471 -78.40932  1.000 54.14639  ? 706  ASN D ND2 1 
ATOM   25719 N  N   . MET D 1 718 ? -13.04159  -56.64017 -72.68159  1.000 55.32288  ? 707  MET D N   1 
ATOM   25720 C  CA  . MET D 1 718 ? -13.17402  -57.11771 -71.30985  1.000 59.42324  ? 707  MET D CA  1 
ATOM   25721 C  C   . MET D 1 718 ? -14.07145  -56.23312 -70.45376  1.000 62.75168  ? 707  MET D C   1 
ATOM   25722 O  O   . MET D 1 718 ? -14.69613  -56.72851 -69.50995  1.000 76.88446  ? 707  MET D O   1 
ATOM   25723 C  CB  . MET D 1 718 ? -11.79604  -57.24142 -70.65304  1.000 67.03072  ? 707  MET D CB  1 
ATOM   25724 C  CG  . MET D 1 718 ? -10.88217  -58.24047 -71.34702  1.000 84.63907  ? 707  MET D CG  1 
ATOM   25725 S  SD  . MET D 1 718 ? -11.64994  -59.85916 -71.56429  1.000 75.07018  ? 707  MET D SD  1 
ATOM   25726 C  CE  . MET D 1 718 ? -11.55738  -60.04392 -73.34416  1.000 72.43775  ? 707  MET D CE  1 
ATOM   25727 N  N   . PHE D 1 719 ? -14.16672  -54.93951 -70.76904  1.000 61.81382  ? 708  PHE D N   1 
ATOM   25728 C  CA  . PHE D 1 719 ? -15.13716  -54.07612 -70.10918  1.000 66.91345  ? 708  PHE D CA  1 
ATOM   25729 C  C   . PHE D 1 719 ? -16.55854  -54.48977 -70.45571  1.000 68.22836  ? 708  PHE D C   1 
ATOM   25730 O  O   . PHE D 1 719 ? -17.47271  -54.31750 -69.64133  1.000 63.77321  ? 708  PHE D O   1 
ATOM   25731 C  CB  . PHE D 1 719 ? -14.87840  -52.62079 -70.50208  1.000 73.11070  ? 708  PHE D CB  1 
ATOM   25732 C  CG  . PHE D 1 719 ? -15.72422  -51.62585 -69.76178  1.000 80.44578  ? 708  PHE D CG  1 
ATOM   25733 C  CD1 . PHE D 1 719 ? -15.62300  -51.49659 -68.38674  1.000 82.66326  ? 708  PHE D CD1 1 
ATOM   25734 C  CD2 . PHE D 1 719 ? -16.60192  -50.80037 -70.44513  1.000 68.39516  ? 708  PHE D CD2 1 
ATOM   25735 C  CE1 . PHE D 1 719 ? -16.39495  -50.57513 -67.70445  1.000 87.75490  ? 708  PHE D CE1 1 
ATOM   25736 C  CE2 . PHE D 1 719 ? -17.37454  -49.87541 -69.76945  1.000 71.23365  ? 708  PHE D CE2 1 
ATOM   25737 C  CZ  . PHE D 1 719 ? -17.27176  -49.76331 -68.39714  1.000 91.63836  ? 708  PHE D CZ  1 
ATOM   25738 N  N   . SER D 1 720 ? -16.75893  -55.04420 -71.65322  1.000 72.80323  ? 709  SER D N   1 
ATOM   25739 C  CA  . SER D 1 720 ? -18.05833  -55.61829 -71.98727  1.000 67.34272  ? 709  SER D CA  1 
ATOM   25740 C  C   . SER D 1 720 ? -18.41379  -56.75956 -71.03991  1.000 65.98277  ? 709  SER D C   1 
ATOM   25741 O  O   . SER D 1 720 ? -19.54766  -56.84188 -70.55069  1.000 84.47627  ? 709  SER D O   1 
ATOM   25742 C  CB  . SER D 1 720 ? -18.05669  -56.10182 -73.43582  1.000 62.82058  ? 709  SER D CB  1 
ATOM   25743 O  OG  . SER D 1 720 ? -17.61488  -55.07647 -74.30709  1.000 72.52176  ? 709  SER D OG  1 
ATOM   25744 N  N   . VAL D 1 721 ? -17.45224  -57.64475 -70.76238  1.000 64.13910  ? 710  VAL D N   1 
ATOM   25745 C  CA  . VAL D 1 721 ? -17.68119  -58.72812 -69.80876  1.000 73.41265  ? 710  VAL D CA  1 
ATOM   25746 C  C   . VAL D 1 721 ? -17.92164  -58.16499 -68.41514  1.000 74.68636  ? 710  VAL D C   1 
ATOM   25747 O  O   . VAL D 1 721 ? -18.76389  -58.66632 -67.66063  1.000 79.56047  ? 710  VAL D O   1 
ATOM   25748 C  CB  . VAL D 1 721 ? -16.49615  -59.71207 -69.82312  1.000 55.83119  ? 710  VAL D CB  1 
ATOM   25749 C  CG1 . VAL D 1 721 ? -16.70112  -60.81301 -68.79223  1.000 68.99197  ? 710  VAL D CG1 1 
ATOM   25750 C  CG2 . VAL D 1 721 ? -16.31540  -60.30249 -71.20850  1.000 55.55457  ? 710  VAL D CG2 1 
ATOM   25751 N  N   . LEU D 1 722 ? -17.17933  -57.11833 -68.05086  1.000 74.63590  ? 711  LEU D N   1 
ATOM   25752 C  CA  . LEU D 1 722 ? -17.37356  -56.48491 -66.75018  1.000 87.24627  ? 711  LEU D CA  1 
ATOM   25753 C  C   . LEU D 1 722 ? -18.79542  -55.95554 -66.60110  1.000 77.84171  ? 711  LEU D C   1 
ATOM   25754 O  O   . LEU D 1 722 ? -19.41711  -56.11067 -65.54312  1.000 81.78012  ? 711  LEU D O   1 
ATOM   25755 C  CB  . LEU D 1 722 ? -16.35655  -55.35854 -66.56359  1.000 83.80388  ? 711  LEU D CB  1 
ATOM   25756 C  CG  . LEU D 1 722 ? -16.52440  -54.45508 -65.34063  1.000 90.11747  ? 711  LEU D CG  1 
ATOM   25757 C  CD1 . LEU D 1 722 ? -16.51771  -55.27320 -64.06309  1.000 91.82617  ? 711  LEU D CD1 1 
ATOM   25758 C  CD2 . LEU D 1 722 ? -15.43379  -53.39624 -65.30573  1.000 63.90307  ? 711  LEU D CD2 1 
ATOM   25759 N  N   . ILE D 1 723 ? -19.32349  -55.32337 -67.64963  1.000 78.86513  ? 712  ILE D N   1 
ATOM   25760 C  CA  . ILE D 1 723 ? -20.69213  -54.81524 -67.60336  1.000 89.27716  ? 712  ILE D CA  1 
ATOM   25761 C  C   . ILE D 1 723 ? -21.69059  -55.96651 -67.54597  1.000 88.74387  ? 712  ILE D C   1 
ATOM   25762 O  O   . ILE D 1 723 ? -22.63804  -55.94963 -66.75125  1.000 83.12324  ? 712  ILE D O   1 
ATOM   25763 C  CB  . ILE D 1 723 ? -20.96551  -53.89215 -68.80475  1.000 84.91581  ? 712  ILE D CB  1 
ATOM   25764 C  CG1 . ILE D 1 723 ? -20.16462  -52.59559 -68.67773  1.000 66.52998  ? 712  ILE D CG1 1 
ATOM   25765 C  CG2 . ILE D 1 723 ? -22.45191  -53.58881 -68.92213  1.000 62.96257  ? 712  ILE D CG2 1 
ATOM   25766 C  CD1 . ILE D 1 723 ? -20.45592  -51.59315 -69.77450  1.000 55.96383  ? 712  ILE D CD1 1 
ATOM   25767 N  N   . ALA D 1 724 ? -21.48862  -56.98710 -68.37701  1.000 88.37351  ? 713  ALA D N   1 
ATOM   25768 C  CA  . ALA D 1 724 ? -22.44893  -58.07210 -68.52597  1.000 84.40276  ? 713  ALA D CA  1 
ATOM   25769 C  C   . ALA D 1 724 ? -22.21724  -59.22026 -67.54988  1.000 77.15795  ? 713  ALA D C   1 
ATOM   25770 O  O   . ALA D 1 724 ? -22.78305  -60.30157 -67.74330  1.000 66.62861  ? 713  ALA D O   1 
ATOM   25771 C  CB  . ALA D 1 724 ? -22.42123  -58.60076 -69.96216  1.000 56.79926  ? 713  ALA D CB  1 
ATOM   25772 N  N   . SER D 1 725 ? -21.39380  -59.01675 -66.51887  1.000 94.02810  ? 714  SER D N   1 
ATOM   25773 C  CA  . SER D 1 725 ? -21.12097  -60.08560 -65.56172  1.000 99.04598  ? 714  SER D CA  1 
ATOM   25774 C  C   . SER D 1 725 ? -22.39204  -60.53117 -64.84681  1.000 93.77096  ? 714  SER D C   1 
ATOM   25775 O  O   . SER D 1 725 ? -22.66111  -61.73167 -64.72451  1.000 94.94174  ? 714  SER D O   1 
ATOM   25776 C  CB  . SER D 1 725 ? -20.06848  -59.62410 -64.55265  1.000 100.14805 ? 714  SER D CB  1 
ATOM   25777 O  OG  . SER D 1 725 ? -20.49936  -58.46327 -63.86359  1.000 96.81017  ? 714  SER D OG  1 
ATOM   25778 N  N   . ALA D 1 726 ? -23.19009  -59.57548 -64.36823  1.000 75.68485  ? 715  ALA D N   1 
ATOM   25779 C  CA  . ALA D 1 726 ? -24.40643  -59.92183 -63.64178  1.000 90.82438  ? 715  ALA D CA  1 
ATOM   25780 C  C   . ALA D 1 726 ? -25.52887  -60.36984 -64.56902  1.000 92.16337  ? 715  ALA D C   1 
ATOM   25781 O  O   . ALA D 1 726 ? -26.39836  -61.14327 -64.15198  1.000 82.00300  ? 715  ALA D O   1 
ATOM   25782 C  CB  . ALA D 1 726 ? -24.87124  -58.73497 -62.79656  1.000 83.40204  ? 715  ALA D CB  1 
ATOM   25783 N  N   . PHE D 1 727 ? -25.52941  -59.90359 -65.81812  1.000 89.43552  ? 716  PHE D N   1 
ATOM   25784 C  CA  . PHE D 1 727 ? -26.64858  -60.17071 -66.71624  1.000 72.81017  ? 716  PHE D CA  1 
ATOM   25785 C  C   . PHE D 1 727 ? -26.53924  -61.55053 -67.35675  1.000 74.08401  ? 716  PHE D C   1 
ATOM   25786 O  O   . PHE D 1 727 ? -27.44480  -62.38097 -67.22506  1.000 96.17919  ? 716  PHE D O   1 
ATOM   25787 C  CB  . PHE D 1 727 ? -26.72804  -59.08027 -67.78809  1.000 62.16284  ? 716  PHE D CB  1 
ATOM   25788 C  CG  . PHE D 1 727 ? -26.97885  -57.70536 -67.23501  1.000 90.94857  ? 716  PHE D CG  1 
ATOM   25789 C  CD1 . PHE D 1 727 ? -27.61983  -57.53978 -66.01737  1.000 86.94737  ? 716  PHE D CD1 1 
ATOM   25790 C  CD2 . PHE D 1 727 ? -26.57170  -56.57875 -67.93034  1.000 99.23093  ? 716  PHE D CD2 1 
ATOM   25791 C  CE1 . PHE D 1 727 ? -27.85099  -56.27758 -65.50432  1.000 77.70082  ? 716  PHE D CE1 1 
ATOM   25792 C  CE2 . PHE D 1 727 ? -26.80053  -55.31309 -67.42248  1.000 99.21975  ? 716  PHE D CE2 1 
ATOM   25793 C  CZ  . PHE D 1 727 ? -27.44106  -55.16285 -66.20793  1.000 90.42982  ? 716  PHE D CZ  1 
ATOM   25794 N  N   . LEU D 1 728 ? -25.44210  -61.80995 -68.05410  1.000 85.76964  ? 717  LEU D N   1 
ATOM   25795 C  CA  . LEU D 1 728 ? -25.27624  -63.08526 -68.74316  1.000 82.73049  ? 717  LEU D CA  1 
ATOM   25796 C  C   . LEU D 1 728 ? -25.10264  -64.21147 -67.73307  1.000 93.21246  ? 717  LEU D C   1 
ATOM   25797 O  O   . LEU D 1 728 ? -24.18988  -64.14798 -66.89899  1.000 101.68859 ? 717  LEU D O   1 
ATOM   25798 C  CB  . LEU D 1 728 ? -24.07730  -63.03089 -69.68570  1.000 79.12412  ? 717  LEU D CB  1 
ATOM   25799 C  CG  . LEU D 1 728 ? -24.24871  -62.20938 -70.96448  1.000 88.60128  ? 717  LEU D CG  1 
ATOM   25800 C  CD1 . LEU D 1 728 ? -22.96312  -62.20614 -71.77478  1.000 81.93398  ? 717  LEU D CD1 1 
ATOM   25801 C  CD2 . LEU D 1 728 ? -25.40525  -62.74638 -71.79372  1.000 82.80554  ? 717  LEU D CD2 1 
ATOM   25802 N  N   . PRO D 1 729 ? -25.94014  -65.25078 -67.76477  1.000 98.45223  ? 718  PRO D N   1 
ATOM   25803 C  CA  . PRO D 1 729 ? -25.76989  -66.37700 -66.83890  1.000 87.86275  ? 718  PRO D CA  1 
ATOM   25804 C  C   . PRO D 1 729 ? -24.61956  -67.30445 -67.19611  1.000 88.38104  ? 718  PRO D C   1 
ATOM   25805 O  O   . PRO D 1 729 ? -24.35084  -68.24686 -66.44230  1.000 97.58304  ? 718  PRO D O   1 
ATOM   25806 C  CB  . PRO D 1 729 ? -27.11578  -67.10726 -66.94428  1.000 89.99632  ? 718  PRO D CB  1 
ATOM   25807 C  CG  . PRO D 1 729 ? -27.58409  -66.81117 -68.32669  1.000 77.82558  ? 718  PRO D CG  1 
ATOM   25808 C  CD  . PRO D 1 729 ? -27.12541  -65.41027 -68.62611  1.000 70.82592  ? 718  PRO D CD  1 
ATOM   25809 N  N   . PHE D 1 730 ? -23.94088  -67.06778 -68.31641  1.000 85.04584  ? 719  PHE D N   1 
ATOM   25810 C  CA  . PHE D 1 730 ? -22.82264  -67.89097 -68.74569  1.000 92.58379  ? 719  PHE D CA  1 
ATOM   25811 C  C   . PHE D 1 730 ? -21.69469  -66.98489 -69.21952  1.000 90.18976  ? 719  PHE D C   1 
ATOM   25812 O  O   . PHE D 1 730 ? -21.91254  -65.82695 -69.58284  1.000 92.73151  ? 719  PHE D O   1 
ATOM   25813 C  CB  . PHE D 1 730 ? -23.23548  -68.87234 -69.85367  1.000 78.23725  ? 719  PHE D CB  1 
ATOM   25814 C  CG  . PHE D 1 730 ? -23.97420  -68.22709 -70.99196  1.000 77.05435  ? 719  PHE D CG  1 
ATOM   25815 C  CD1 . PHE D 1 730 ? -25.35331  -68.09405 -70.95640  1.000 76.27493  ? 719  PHE D CD1 1 
ATOM   25816 C  CD2 . PHE D 1 730 ? -23.29011  -67.75481 -72.09812  1.000 73.84373  ? 719  PHE D CD2 1 
ATOM   25817 C  CE1 . PHE D 1 730 ? -26.03420  -67.49869 -72.00233  1.000 77.64986  ? 719  PHE D CE1 1 
ATOM   25818 C  CE2 . PHE D 1 730 ? -23.96470  -67.16063 -73.14482  1.000 70.07240  ? 719  PHE D CE2 1 
ATOM   25819 C  CZ  . PHE D 1 730 ? -25.33809  -67.03215 -73.09826  1.000 74.56028  ? 719  PHE D CZ  1 
ATOM   25820 N  N   . ILE D 1 731 ? -20.48396  -67.52575 -69.20286  1.000 86.86337  ? 720  ILE D N   1 
ATOM   25821 C  CA  . ILE D 1 731 ? -19.29899  -66.74922 -69.58642  1.000 77.87092  ? 720  ILE D CA  1 
ATOM   25822 C  C   . ILE D 1 731 ? -19.40009  -66.37111 -71.06112  1.000 71.25152  ? 720  ILE D C   1 
ATOM   25823 O  O   . ILE D 1 731 ? -19.66250  -67.24684 -71.90492  1.000 59.70180  ? 720  ILE D O   1 
ATOM   25824 C  CB  . ILE D 1 731 ? -18.02390  -67.54789 -69.30574  1.000 76.12579  ? 720  ILE D CB  1 
ATOM   25825 C  CG1 . ILE D 1 731 ? -17.91903  -67.89337 -67.81743  1.000 87.70342  ? 720  ILE D CG1 1 
ATOM   25826 C  CG2 . ILE D 1 731 ? -16.80226  -66.76094 -69.73302  1.000 64.63461  ? 720  ILE D CG2 1 
ATOM   25827 C  CD1 . ILE D 1 731 ? -18.44198  -69.27099 -67.45845  1.000 123.33250 ? 720  ILE D CD1 1 
ATOM   25828 N  N   . PRO D 1 732 ? -19.21675  -65.09408 -71.41928  1.000 64.62776  ? 721  PRO D N   1 
ATOM   25829 C  CA  . PRO D 1 732 ? -19.36584  -64.70242 -72.83305  1.000 70.22117  ? 721  PRO D CA  1 
ATOM   25830 C  C   . PRO D 1 732 ? -18.41758  -65.42873 -73.77183  1.000 67.86828  ? 721  PRO D C   1 
ATOM   25831 O  O   . PRO D 1 732 ? -18.79085  -65.72670 -74.91341  1.000 71.84312  ? 721  PRO D O   1 
ATOM   25832 C  CB  . PRO D 1 732 ? -19.09183  -63.19192 -72.80397  1.000 57.71714  ? 721  PRO D CB  1 
ATOM   25833 C  CG  . PRO D 1 732 ? -19.34996  -62.77831 -71.39208  1.000 55.51425  ? 721  PRO D CG  1 
ATOM   25834 C  CD  . PRO D 1 732 ? -18.93078  -63.94089 -70.55092  1.000 55.69082  ? 721  PRO D CD  1 
ATOM   25835 N  N   . MET D 1 733 ? -17.19671  -65.71551 -73.32630  1.000 65.46953  ? 722  MET D N   1 
ATOM   25836 C  CA  . MET D 1 733 ? -16.24482  -66.48706 -74.11189  1.000 64.45975  ? 722  MET D CA  1 
ATOM   25837 C  C   . MET D 1 733 ? -15.29799  -67.20764 -73.16670  1.000 68.67137  ? 722  MET D C   1 
ATOM   25838 O  O   . MET D 1 733 ? -14.83496  -66.62764 -72.18136  1.000 76.67918  ? 722  MET D O   1 
ATOM   25839 C  CB  . MET D 1 733 ? -15.44378  -65.60476 -75.07713  1.000 61.63819  ? 722  MET D CB  1 
ATOM   25840 C  CG  . MET D 1 733 ? -15.97596  -65.58655 -76.49998  1.000 66.51460  ? 722  MET D CG  1 
ATOM   25841 S  SD  . MET D 1 733 ? -14.71967  -65.09167 -77.69516  1.000 58.08591  ? 722  MET D SD  1 
ATOM   25842 C  CE  . MET D 1 733 ? -14.12862  -63.56604 -76.96818  1.000 69.02044  ? 722  MET D CE  1 
ATOM   25843 N  N   . LEU D 1 734 ? -15.00446  -68.46556 -73.48187  1.000 62.66827  ? 723  LEU D N   1 
ATOM   25844 C  CA  . LEU D 1 734 ? -14.09488  -69.24611 -72.66049  1.000 61.68458  ? 723  LEU D CA  1 
ATOM   25845 C  C   . LEU D 1 734 ? -12.67818  -68.68647 -72.75223  1.000 58.71802  ? 723  LEU D C   1 
ATOM   25846 O  O   . LEU D 1 734 ? -12.33534  -67.92968 -73.66553  1.000 58.44944  ? 723  LEU D O   1 
ATOM   25847 C  CB  . LEU D 1 734 ? -14.10898  -70.71365 -73.08752  1.000 55.40352  ? 723  LEU D CB  1 
ATOM   25848 C  CG  . LEU D 1 734 ? -15.46374  -71.41882 -73.01234  1.000 55.42447  ? 723  LEU D CG  1 
ATOM   25849 C  CD1 . LEU D 1 734 ? -15.34957  -72.85287 -73.50417  1.000 100.04508 ? 723  LEU D CD1 1 
ATOM   25850 C  CD2 . LEU D 1 734 ? -16.01219  -71.37412 -71.59398  1.000 62.82247  ? 723  LEU D CD2 1 
ATOM   25851 N  N   . SER D 1 735 ? -11.85085  -69.06658 -71.77523  1.000 55.66370  ? 724  SER D N   1 
ATOM   25852 C  CA  . SER D 1 735 ? -10.46465  -68.61093 -71.76150  1.000 55.69382  ? 724  SER D CA  1 
ATOM   25853 C  C   . SER D 1 735 ? -9.73334   -69.04193 -73.02567  1.000 57.93205  ? 724  SER D C   1 
ATOM   25854 O  O   . SER D 1 735 ? -8.92593   -68.28327 -73.57472  1.000 82.87750  ? 724  SER D O   1 
ATOM   25855 C  CB  . SER D 1 735 ? -9.74897   -69.14220 -70.51944  1.000 55.99343  ? 724  SER D CB  1 
ATOM   25856 O  OG  . SER D 1 735 ? -10.37908  -68.69063 -69.33349  1.000 61.21182  ? 724  SER D OG  1 
ATOM   25857 N  N   . ILE D 1 736 ? -10.00829  -70.25626 -73.50534  1.000 62.77750  ? 725  ILE D N   1 
ATOM   25858 C  CA  . ILE D 1 736 ? -9.37980   -70.73035 -74.73359  1.000 64.22914  ? 725  ILE D CA  1 
ATOM   25859 C  C   . ILE D 1 736 ? -9.86019   -69.91789 -75.93242  1.000 54.89582  ? 725  ILE D C   1 
ATOM   25860 O  O   . ILE D 1 736 ? -9.08965   -69.64540 -76.86018  1.000 54.71774  ? 725  ILE D O   1 
ATOM   25861 C  CB  . ILE D 1 736 ? -9.63824   -72.23839 -74.91505  1.000 57.78355  ? 725  ILE D CB  1 
ATOM   25862 C  CG1 . ILE D 1 736 ? -9.03970   -72.73547 -76.23361  1.000 72.20936  ? 725  ILE D CG1 1 
ATOM   25863 C  CG2 . ILE D 1 736 ? -11.12796  -72.55030 -74.82293  1.000 55.19411  ? 725  ILE D CG2 1 
ATOM   25864 C  CD1 . ILE D 1 736 ? -7.53613   -72.57882 -76.31869  1.000 55.00166  ? 725  ILE D CD1 1 
ATOM   25865 N  N   . HIS D 1 737 ? -11.13252  -69.50887 -75.93128  1.000 65.65248  ? 726  HIS D N   1 
ATOM   25866 C  CA  . HIS D 1 737 ? -11.64893  -68.68666 -77.02305  1.000 65.10359  ? 726  HIS D CA  1 
ATOM   25867 C  C   . HIS D 1 737 ? -10.91866  -67.35123 -77.09701  1.000 66.77971  ? 726  HIS D C   1 
ATOM   25868 O  O   . HIS D 1 737 ? -10.47196  -66.93091 -78.17121  1.000 67.95948  ? 726  HIS D O   1 
ATOM   25869 C  CB  . HIS D 1 737 ? -13.15168  -68.46125 -76.84824  1.000 54.58968  ? 726  HIS D CB  1 
ATOM   25870 C  CG  . HIS D 1 737 ? -13.97681  -69.69757 -77.02163  1.000 54.58410  ? 726  HIS D CG  1 
ATOM   25871 N  ND1 . HIS D 1 737 ? -13.76270  -70.60045 -78.04049  1.000 54.41716  ? 726  HIS D ND1 1 
ATOM   25872 C  CD2 . HIS D 1 737 ? -15.02048  -70.17867 -76.30610  1.000 54.73144  ? 726  HIS D CD2 1 
ATOM   25873 C  CE1 . HIS D 1 737 ? -14.63848  -71.58486 -77.94429  1.000 61.73994  ? 726  HIS D CE1 1 
ATOM   25874 N  NE2 . HIS D 1 737 ? -15.41189  -71.35398 -76.89914  1.000 65.45457  ? 726  HIS D NE2 1 
ATOM   25875 N  N   . ILE D 1 738 ? -10.78608  -66.67055 -75.95637  1.000 64.64236  ? 727  ILE D N   1 
ATOM   25876 C  CA  . ILE D 1 738 ? -10.09358  -65.38524 -75.92790  1.000 64.31092  ? 727  ILE D CA  1 
ATOM   25877 C  C   . ILE D 1 738 ? -8.62219   -65.56634 -76.27654  1.000 63.77020  ? 727  ILE D C   1 
ATOM   25878 O  O   . ILE D 1 738 ? -8.02638   -64.73846 -76.98021  1.000 64.41305  ? 727  ILE D O   1 
ATOM   25879 C  CB  . ILE D 1 738 ? -10.27328  -64.71377 -74.55396  1.000 60.02014  ? 727  ILE D CB  1 
ATOM   25880 C  CG1 . ILE D 1 738 ? -11.75710  -64.49389 -74.25426  1.000 58.44128  ? 727  ILE D CG1 1 
ATOM   25881 C  CG2 . ILE D 1 738 ? -9.52668   -63.39605 -74.50505  1.000 71.21682  ? 727  ILE D CG2 1 
ATOM   25882 C  CD1 . ILE D 1 738 ? -12.01685  -63.82676 -72.91999  1.000 62.11329  ? 727  ILE D CD1 1 
ATOM   25883 N  N   . LEU D 1 739 ? -8.01120   -66.64676 -75.78328  1.000 54.88484  ? 728  LEU D N   1 
ATOM   25884 C  CA  . LEU D 1 739 ? -6.61931   -66.92944 -76.11394  1.000 54.87428  ? 728  LEU D CA  1 
ATOM   25885 C  C   . LEU D 1 739 ? -6.43435   -67.07797 -77.61700  1.000 54.56900  ? 728  LEU D C   1 
ATOM   25886 O  O   . LEU D 1 739 ? -5.54057   -66.46171 -78.20392  1.000 72.80794  ? 728  LEU D O   1 
ATOM   25887 C  CB  . LEU D 1 739 ? -6.15229   -68.19187 -75.38882  1.000 55.08292  ? 728  LEU D CB  1 
ATOM   25888 C  CG  . LEU D 1 739 ? -5.50131   -68.00331 -74.01916  1.000 57.55034  ? 728  LEU D CG  1 
ATOM   25889 C  CD1 . LEU D 1 739 ? -5.19249   -69.34902 -73.38382  1.000 73.46324  ? 728  LEU D CD1 1 
ATOM   25890 C  CD2 . LEU D 1 739 ? -4.23699   -67.16986 -74.15033  1.000 91.17508  ? 728  LEU D CD2 1 
ATOM   25891 N  N   . LEU D 1 740 ? -7.28021   -67.88809 -78.25791  1.000 54.42793  ? 729  LEU D N   1 
ATOM   25892 C  CA  . LEU D 1 740 ? -7.17232   -68.08735 -79.69920  1.000 54.13766  ? 729  LEU D CA  1 
ATOM   25893 C  C   . LEU D 1 740 ? -7.42653   -66.78982 -80.45472  1.000 53.93514  ? 729  LEU D C   1 
ATOM   25894 O  O   . LEU D 1 740 ? -6.74754   -66.49733 -81.44726  1.000 53.74187  ? 729  LEU D O   1 
ATOM   25895 C  CB  . LEU D 1 740 ? -8.14720   -69.17469 -80.15043  1.000 54.05084  ? 729  LEU D CB  1 
ATOM   25896 C  CG  . LEU D 1 740 ? -8.15685   -69.50245 -81.64418  1.000 53.75541  ? 729  LEU D CG  1 
ATOM   25897 C  CD1 . LEU D 1 740 ? -6.78797   -69.98470 -82.09537  1.000 53.71935  ? 729  LEU D CD1 1 
ATOM   25898 C  CD2 . LEU D 1 740 ? -9.22477   -70.53725 -81.95934  1.000 54.10394  ? 729  LEU D CD2 1 
ATOM   25899 N  N   . LEU D 1 741 ? -8.40310   -66.00009 -79.99859  1.000 59.56230  ? 730  LEU D N   1 
ATOM   25900 C  CA  . LEU D 1 741 ? -8.67943   -64.71146 -80.62558  1.000 64.98835  ? 730  LEU D CA  1 
ATOM   25901 C  C   . LEU D 1 741 ? -7.44720   -63.81737 -80.60438  1.000 65.18599  ? 730  LEU D C   1 
ATOM   25902 O  O   . LEU D 1 741 ? -7.04259   -63.26941 -81.63754  1.000 66.20664  ? 730  LEU D O   1 
ATOM   25903 C  CB  . LEU D 1 741 ? -9.84671   -64.02859 -79.91173  1.000 62.02576  ? 730  LEU D CB  1 
ATOM   25904 C  CG  . LEU D 1 741 ? -10.10421  -62.56211 -80.26039  1.000 62.54410  ? 730  LEU D CG  1 
ATOM   25905 C  CD1 . LEU D 1 741 ? -10.65026  -62.44235 -81.66695  1.000 54.35075  ? 730  LEU D CD1 1 
ATOM   25906 C  CD2 . LEU D 1 741 ? -11.04993  -61.92194 -79.25551  1.000 54.22558  ? 730  LEU D CD2 1 
ATOM   25907 N  N   . ASN D 1 742 ? -6.83195   -63.66732 -79.42927  1.000 60.41635  ? 731  ASN D N   1 
ATOM   25908 C  CA  . ASN D 1 742 ? -5.65046   -62.81924 -79.31228  1.000 54.15350  ? 731  ASN D CA  1 
ATOM   25909 C  C   . ASN D 1 742 ? -4.48385   -63.37222 -80.12245  1.000 60.16608  ? 731  ASN D C   1 
ATOM   25910 O  O   . ASN D 1 742 ? -3.75300   -62.60773 -80.76458  1.000 80.65819  ? 731  ASN D O   1 
ATOM   25911 C  CB  . ASN D 1 742 ? -5.26313   -62.66374 -77.84297  1.000 54.47821  ? 731  ASN D CB  1 
ATOM   25912 C  CG  . ASN D 1 742 ? -6.34515   -61.98702 -77.02606  1.000 62.70962  ? 731  ASN D CG  1 
ATOM   25913 O  OD1 . ASN D 1 742 ? -7.48963   -61.87431 -77.46517  1.000 70.87090  ? 731  ASN D OD1 1 
ATOM   25914 N  ND2 . ASN D 1 742 ? -5.98882   -61.53259 -75.83059  1.000 67.99122  ? 731  ASN D ND2 1 
ATOM   25915 N  N   . LEU D 1 743 ? -4.29106   -64.69455 -80.10499  1.000 54.07023  ? 732  LEU D N   1 
ATOM   25916 C  CA  . LEU D 1 743 ? -3.19416   -65.29241 -80.85977  1.000 53.96903  ? 732  LEU D CA  1 
ATOM   25917 C  C   . LEU D 1 743 ? -3.34541   -65.01968 -82.34896  1.000 53.97715  ? 732  LEU D C   1 
ATOM   25918 O  O   . LEU D 1 743 ? -2.39054   -64.60457 -83.01348  1.000 97.01245  ? 732  LEU D O   1 
ATOM   25919 C  CB  . LEU D 1 743 ? -3.12306   -66.79938 -80.60175  1.000 54.06581  ? 732  LEU D CB  1 
ATOM   25920 C  CG  . LEU D 1 743 ? -2.79883   -67.29929 -79.19182  1.000 69.23962  ? 732  LEU D CG  1 
ATOM   25921 C  CD1 . LEU D 1 743 ? -2.52553   -68.79811 -79.19564  1.000 65.53214  ? 732  LEU D CD1 1 
ATOM   25922 C  CD2 . LEU D 1 743 ? -1.64022   -66.53415 -78.58340  1.000 94.89140  ? 732  LEU D CD2 1 
ATOM   25923 N  N   . ILE D 1 744 ? -4.54591   -65.23998 -82.88989  1.000 53.48271  ? 733  ILE D N   1 
ATOM   25924 C  CA  . ILE D 1 744 ? -4.77084   -65.00474 -84.31247  1.000 53.17063  ? 733  ILE D CA  1 
ATOM   25925 C  C   . ILE D 1 744 ? -4.62726   -63.52409 -84.64116  1.000 55.80206  ? 733  ILE D C   1 
ATOM   25926 O  O   . ILE D 1 744 ? -4.01460   -63.15631 -85.65248  1.000 52.87857  ? 733  ILE D O   1 
ATOM   25927 C  CB  . ILE D 1 744 ? -6.14574   -65.55367 -84.73373  1.000 53.05365  ? 733  ILE D CB  1 
ATOM   25928 C  CG1 . ILE D 1 744 ? -6.18069   -67.07313 -84.55946  1.000 62.83798  ? 733  ILE D CG1 1 
ATOM   25929 C  CG2 . ILE D 1 744 ? -6.45854   -65.17156 -86.17391  1.000 52.73895  ? 733  ILE D CG2 1 
ATOM   25930 C  CD1 . ILE D 1 744 ? -7.49744   -67.70205 -84.94217  1.000 68.28435  ? 733  ILE D CD1 1 
ATOM   25931 N  N   . TYR D 1 745 ? -5.17660   -62.65027 -83.79122  1.000 53.22405  ? 734  TYR D N   1 
ATOM   25932 C  CA  . TYR D 1 745 ? -5.09623   -61.21724 -84.05199  1.000 59.09073  ? 734  TYR D CA  1 
ATOM   25933 C  C   . TYR D 1 745 ? -3.65069   -60.73904 -84.08866  1.000 71.99811  ? 734  TYR D C   1 
ATOM   25934 O  O   . TYR D 1 745 ? -3.26444   -59.98060 -84.98532  1.000 93.18397  ? 734  TYR D O   1 
ATOM   25935 C  CB  . TYR D 1 745 ? -5.89155   -60.44857 -82.99614  1.000 73.17361  ? 734  TYR D CB  1 
ATOM   25936 C  CG  . TYR D 1 745 ? -5.78027   -58.94452 -83.11395  1.000 79.04759  ? 734  TYR D CG  1 
ATOM   25937 C  CD1 . TYR D 1 745 ? -6.41527   -58.25982 -84.14218  1.000 65.93539  ? 734  TYR D CD1 1 
ATOM   25938 C  CD2 . TYR D 1 745 ? -5.04763   -58.20843 -82.19147  1.000 66.89298  ? 734  TYR D CD2 1 
ATOM   25939 C  CE1 . TYR D 1 745 ? -6.31742   -56.88489 -84.25274  1.000 84.48026  ? 734  TYR D CE1 1 
ATOM   25940 C  CE2 . TYR D 1 745 ? -4.94449   -56.83351 -82.29315  1.000 71.41060  ? 734  TYR D CE2 1 
ATOM   25941 C  CZ  . TYR D 1 745 ? -5.58131   -56.17692 -83.32524  1.000 87.35249  ? 734  TYR D CZ  1 
ATOM   25942 O  OH  . TYR D 1 745 ? -5.48171   -54.80810 -83.43005  1.000 73.46757  ? 734  TYR D OH  1 
ATOM   25943 N  N   . ASP D 1 746 ? -2.83022   -61.18213 -83.13340  1.000 73.30280  ? 735  ASP D N   1 
ATOM   25944 C  CA  . ASP D 1 746 ? -1.44605   -60.72218 -83.09415  1.000 76.60059  ? 735  ASP D CA  1 
ATOM   25945 C  C   . ASP D 1 746 ? -0.60521   -61.37943 -84.18238  1.000 70.83691  ? 735  ASP D C   1 
ATOM   25946 O  O   . ASP D 1 746 ? 0.28144    -60.73669 -84.75568  1.000 82.84783  ? 735  ASP D O   1 
ATOM   25947 C  CB  . ASP D 1 746 ? -0.84579   -60.97216 -81.71213  1.000 92.99350  ? 735  ASP D CB  1 
ATOM   25948 C  CG  . ASP D 1 746 ? -1.45315   -60.07854 -80.64959  1.000 100.47683 ? 735  ASP D CG  1 
ATOM   25949 O  OD1 . ASP D 1 746 ? -2.61873   -59.66421 -80.81775  1.000 107.10386 ? 735  ASP D OD1 1 
ATOM   25950 O  OD2 . ASP D 1 746 ? -0.76085   -59.77059 -79.65838  1.000 97.93731  ? 735  ASP D OD2 1 
ATOM   25951 N  N   . PHE D 1 747 ? -0.86350   -62.65490 -84.48770  1.000 71.82988  ? 736  PHE D N   1 
ATOM   25952 C  CA  . PHE D 1 747 ? -0.14363   -63.30476 -85.57585  1.000 65.33932  ? 736  PHE D CA  1 
ATOM   25953 C  C   . PHE D 1 747 ? -0.48183   -62.67113 -86.91777  1.000 67.02372  ? 736  PHE D C   1 
ATOM   25954 O  O   . PHE D 1 747 ? 0.33746    -62.70646 -87.84293  1.000 64.41668  ? 736  PHE D O   1 
ATOM   25955 C  CB  . PHE D 1 747 ? -0.45691   -64.80012 -85.59317  1.000 53.06625  ? 736  PHE D CB  1 
ATOM   25956 C  CG  . PHE D 1 747 ? 0.68972    -65.65388 -86.04944  1.000 63.79397  ? 736  PHE D CG  1 
ATOM   25957 C  CD1 . PHE D 1 747 ? 1.62111    -66.12470 -85.13934  1.000 60.17812  ? 736  PHE D CD1 1 
ATOM   25958 C  CD2 . PHE D 1 747 ? 0.83678    -65.98744 -87.38537  1.000 79.95840  ? 736  PHE D CD2 1 
ATOM   25959 C  CE1 . PHE D 1 747 ? 2.67819    -66.91212 -85.55189  1.000 93.73168  ? 736  PHE D CE1 1 
ATOM   25960 C  CE2 . PHE D 1 747 ? 1.89275    -66.77489 -87.80502  1.000 95.51354  ? 736  PHE D CE2 1 
ATOM   25961 C  CZ  . PHE D 1 747 ? 2.81470    -67.23752 -86.88656  1.000 105.30597 ? 736  PHE D CZ  1 
ATOM   25962 N  N   . SER D 1 748 ? -1.67609   -62.09249 -87.04391  1.000 66.38102  ? 737  SER D N   1 
ATOM   25963 C  CA  . SER D 1 748 ? -2.01853   -61.29591 -88.21246  1.000 69.80196  ? 737  SER D CA  1 
ATOM   25964 C  C   . SER D 1 748 ? -1.57620   -59.84392 -88.08525  1.000 67.55901  ? 737  SER D C   1 
ATOM   25965 O  O   . SER D 1 748 ? -1.72558   -59.08113 -89.04606  1.000 78.02624  ? 737  SER D O   1 
ATOM   25966 C  CB  . SER D 1 748 ? -3.52883   -61.35224 -88.47163  1.000 61.00741  ? 737  SER D CB  1 
ATOM   25967 O  OG  . SER D 1 748 ? -4.26054   -60.98974 -87.31432  1.000 65.07426  ? 737  SER D OG  1 
ATOM   25968 N  N   . CYS D 1 749 ? -1.04128   -59.44673 -86.93151  1.000 53.23533  ? 738  CYS D N   1 
ATOM   25969 C  CA  . CYS D 1 749 ? -0.51065   -58.10507 -86.72719  1.000 69.76130  ? 738  CYS D CA  1 
ATOM   25970 C  C   . CYS D 1 749 ? 0.97105    -57.99734 -87.05911  1.000 82.26881  ? 738  CYS D C   1 
ATOM   25971 O  O   . CYS D 1 749 ? 1.55730    -56.92740 -86.86614  1.000 65.48076  ? 738  CYS D O   1 
ATOM   25972 C  CB  . CYS D 1 749 ? -0.73936   -57.65363 -85.27995  1.000 68.35710  ? 738  CYS D CB  1 
ATOM   25973 S  SG  . CYS D 1 749 ? -2.38845   -56.99926 -84.93759  1.000 70.42539  ? 738  CYS D SG  1 
ATOM   25974 N  N   . THR D 1 750 ? 1.59066    -59.07400 -87.54688  1.000 101.23167 ? 739  THR D N   1 
ATOM   25975 C  CA  . THR D 1 750 ? 3.00612    -59.03636 -87.89276  1.000 85.54402  ? 739  THR D CA  1 
ATOM   25976 C  C   . THR D 1 750 ? 3.28694    -58.19135 -89.12679  1.000 78.46879  ? 739  THR D C   1 
ATOM   25977 O  O   . THR D 1 750 ? 4.45811    -57.94058 -89.42916  1.000 76.15837  ? 739  THR D O   1 
ATOM   25978 C  CB  . THR D 1 750 ? 3.53824    -60.45367 -88.11292  1.000 84.94373  ? 739  THR D CB  1 
ATOM   25979 O  OG1 . THR D 1 750 ? 2.87546    -61.04715 -89.23612  1.000 98.78036  ? 739  THR D OG1 1 
ATOM   25980 C  CG2 . THR D 1 750 ? 3.29740    -61.30883 -86.87916  1.000 88.72399  ? 739  THR D CG2 1 
ATOM   25981 N  N   . ALA D 1 751 ? 2.25389    -57.76515 -89.85027  1.000 71.75305  ? 740  ALA D N   1 
ATOM   25982 C  CA  . ALA D 1 751 ? 2.42120    -56.85302 -90.97110  1.000 75.61418  ? 740  ALA D CA  1 
ATOM   25983 C  C   . ALA D 1 751 ? 2.36524    -55.38997 -90.55337  1.000 84.02737  ? 740  ALA D C   1 
ATOM   25984 O  O   . ALA D 1 751 ? 2.57394    -54.51229 -91.39840  1.000 90.84418  ? 740  ALA D O   1 
ATOM   25985 C  CB  . ALA D 1 751 ? 1.35755    -57.12695 -92.03683  1.000 62.28452  ? 740  ALA D CB  1 
ATOM   25986 N  N   . ILE D 1 752 ? 2.07448    -55.11246 -89.27784  1.000 88.73335  ? 741  ILE D N   1 
ATOM   25987 C  CA  . ILE D 1 752 ? 2.17515    -53.73871 -88.77588  1.000 71.54970  ? 741  ILE D CA  1 
ATOM   25988 C  C   . ILE D 1 752 ? 3.56800    -53.16266 -88.98816  1.000 59.57278  ? 741  ILE D C   1 
ATOM   25989 O  O   . ILE D 1 752 ? 3.67335    -51.98368 -89.35802  1.000 60.92389  ? 741  ILE D O   1 
ATOM   25990 C  CB  . ILE D 1 752 ? 1.70583    -53.67294 -87.31575  1.000 60.65930  ? 741  ILE D CB  1 
ATOM   25991 C  CG1 . ILE D 1 752 ? 0.21477    -54.00240 -87.21639  1.000 57.32510  ? 741  ILE D CG1 1 
ATOM   25992 C  CG2 . ILE D 1 752 ? 1.97261    -52.29983 -86.72538  1.000 55.10894  ? 741  ILE D CG2 1 
ATOM   25993 C  CD1 . ILE D 1 752 ? -0.68557   -52.94565 -87.81721  1.000 52.54366  ? 741  ILE D CD1 1 
ATOM   25994 N  N   . PRO D 1 753 ? 4.66822    -53.89951 -88.77684  1.000 65.23263  ? 742  PRO D N   1 
ATOM   25995 C  CA  . PRO D 1 753 ? 5.98541    -53.33985 -89.12881  1.000 75.33398  ? 742  PRO D CA  1 
ATOM   25996 C  C   . PRO D 1 753 ? 6.09901    -52.91766 -90.58339  1.000 76.29885  ? 742  PRO D C   1 
ATOM   25997 O  O   . PRO D 1 753 ? 6.89448    -52.02337 -90.89760  1.000 70.26570  ? 742  PRO D O   1 
ATOM   25998 C  CB  . PRO D 1 753 ? 6.94935    -54.48739 -88.80178  1.000 52.70728  ? 742  PRO D CB  1 
ATOM   25999 C  CG  . PRO D 1 753 ? 6.27616    -55.23374 -87.72404  1.000 56.18038  ? 742  PRO D CG  1 
ATOM   26000 C  CD  . PRO D 1 753 ? 4.80456    -55.15026 -88.00529  1.000 65.70459  ? 742  PRO D CD  1 
ATOM   26001 N  N   . TRP D 1 754 ? 5.33254    -53.53439 -91.48288  1.000 73.79588  ? 743  TRP D N   1 
ATOM   26002 C  CA  . TRP D 1 754 ? 5.31348    -53.15787 -92.88924  1.000 70.24316  ? 743  TRP D CA  1 
ATOM   26003 C  C   . TRP D 1 754 ? 4.17046    -52.20515 -93.22378  1.000 64.26817  ? 743  TRP D C   1 
ATOM   26004 O  O   . TRP D 1 754 ? 3.77862    -52.10469 -94.39120  1.000 72.95141  ? 743  TRP D O   1 
ATOM   26005 C  CB  . TRP D 1 754 ? 5.23159    -54.40499 -93.77028  1.000 71.39536  ? 743  TRP D CB  1 
ATOM   26006 C  CG  . TRP D 1 754 ? 6.51351    -55.17154 -93.85096  1.000 63.62843  ? 743  TRP D CG  1 
ATOM   26007 C  CD1 . TRP D 1 754 ? 7.48477    -55.04454 -94.80039  1.000 56.13585  ? 743  TRP D CD1 1 
ATOM   26008 C  CD2 . TRP D 1 754 ? 6.96583    -56.18667 -92.94741  1.000 66.51445  ? 743  TRP D CD2 1 
ATOM   26009 N  NE1 . TRP D 1 754 ? 8.51385    -55.91738 -94.54452  1.000 55.54928  ? 743  TRP D NE1 1 
ATOM   26010 C  CE2 . TRP D 1 754 ? 8.21960    -56.63023 -93.41214  1.000 62.65777  ? 743  TRP D CE2 1 
ATOM   26011 C  CE3 . TRP D 1 754 ? 6.43265    -56.76350 -91.79090  1.000 81.43769  ? 743  TRP D CE3 1 
ATOM   26012 C  CZ2 . TRP D 1 754 ? 8.94818    -57.62331 -92.76124  1.000 73.79665  ? 743  TRP D CZ2 1 
ATOM   26013 C  CZ3 . TRP D 1 754 ? 7.15809    -57.74913 -91.14603  1.000 75.72276  ? 743  TRP D CZ3 1 
ATOM   26014 C  CH2 . TRP D 1 754 ? 8.40179    -58.16854 -91.63247  1.000 52.15014  ? 743  TRP D CH2 1 
ATOM   26015 N  N   . ASP D 1 755 ? 3.62850    -51.50676 -92.22925  1.000 56.50787  ? 744  ASP D N   1 
ATOM   26016 C  CA  . ASP D 1 755 ? 2.52364    -50.58496 -92.45167  1.000 68.79960  ? 744  ASP D CA  1 
ATOM   26017 C  C   . ASP D 1 755 ? 3.04338    -49.18481 -92.74795  1.000 63.56142  ? 744  ASP D C   1 
ATOM   26018 O  O   . ASP D 1 755 ? 4.01815    -48.72803 -92.14374  1.000 64.74276  ? 744  ASP D O   1 
ATOM   26019 C  CB  . ASP D 1 755 ? 1.59157    -50.54756 -91.23994  1.000 70.16320  ? 744  ASP D CB  1 
ATOM   26020 C  CG  . ASP D 1 755 ? 0.46052    -49.55294 -91.40792  1.000 64.41942  ? 744  ASP D CG  1 
ATOM   26021 O  OD1 . ASP D 1 755 ? -0.39963   -49.77138 -92.28718  1.000 67.41087  ? 744  ASP D OD1 1 
ATOM   26022 O  OD2 . ASP D 1 755 ? 0.43402    -48.55081 -90.66352  1.000 54.11538  ? 744  ASP D OD2 1 
ATOM   26023 N  N   . ASN D 1 756 ? 2.38328    -48.50831 -93.68526  1.000 58.58158  ? 745  ASN D N   1 
ATOM   26024 C  CA  . ASN D 1 756 ? 2.76608    -47.14908 -94.04044  1.000 63.12343  ? 745  ASN D CA  1 
ATOM   26025 C  C   . ASN D 1 756 ? 2.42587    -46.19147 -92.90567  1.000 68.59443  ? 745  ASN D C   1 
ATOM   26026 O  O   . ASN D 1 756 ? 1.32788    -46.24121 -92.34245  1.000 51.82760  ? 745  ASN D O   1 
ATOM   26027 C  CB  . ASN D 1 756 ? 2.06279    -46.71682 -95.32620  1.000 52.48283  ? 745  ASN D CB  1 
ATOM   26028 C  CG  . ASN D 1 756 ? 2.41783    -47.59546 -96.50874  1.000 66.98658  ? 745  ASN D CG  1 
ATOM   26029 O  OD1 . ASN D 1 756 ? 3.46809    -48.23741 -96.52691  1.000 82.38513  ? 745  ASN D OD1 1 
ATOM   26030 N  ND2 . ASN D 1 756 ? 1.54263    -47.62549 -97.50730  1.000 74.81598  ? 745  ASN D ND2 1 
ATOM   26031 N  N   . VAL D 1 757 ? 3.37191    -45.31857 -92.57149  1.000 73.88936  ? 746  VAL D N   1 
ATOM   26032 C  CA  . VAL D 1 757 ? 3.20121    -44.31783 -91.52552  1.000 67.82513  ? 746  VAL D CA  1 
ATOM   26033 C  C   . VAL D 1 757 ? 3.06664    -42.95623 -92.18997  1.000 71.18898  ? 746  VAL D C   1 
ATOM   26034 O  O   . VAL D 1 757 ? 3.85729    -42.61006 -93.07644  1.000 57.37624  ? 746  VAL D O   1 
ATOM   26035 C  CB  . VAL D 1 757 ? 4.37406    -44.33234 -90.53013  1.000 65.20538  ? 746  VAL D CB  1 
ATOM   26036 C  CG1 . VAL D 1 757 ? 4.11278    -43.36099 -89.38894  1.000 68.32330  ? 746  VAL D CG1 1 
ATOM   26037 C  CG2 . VAL D 1 757 ? 4.60173    -45.73852 -90.00027  1.000 63.70736  ? 746  VAL D CG2 1 
ATOM   26038 N  N   . ASP D 1 758 ? 2.06467    -42.19072 -91.76748  1.000 79.85390  ? 747  ASP D N   1 
ATOM   26039 C  CA  . ASP D 1 758 ? 1.83623    -40.87171 -92.33686  1.000 93.34762  ? 747  ASP D CA  1 
ATOM   26040 C  C   . ASP D 1 758 ? 2.98725    -39.93189 -91.99473  1.000 77.03911  ? 747  ASP D C   1 
ATOM   26041 O  O   . ASP D 1 758 ? 3.67107    -40.09218 -90.97988  1.000 69.82089  ? 747  ASP D O   1 
ATOM   26042 C  CB  . ASP D 1 758 ? 0.51660    -40.29369 -91.82868  1.000 100.75614 ? 747  ASP D CB  1 
ATOM   26043 C  CG  . ASP D 1 758 ? -0.66576   -41.19326 -92.12650  1.000 97.34287  ? 747  ASP D CG  1 
ATOM   26044 O  OD1 . ASP D 1 758 ? -0.58891   -41.97803 -93.09534  1.000 102.14556 ? 747  ASP D OD1 1 
ATOM   26045 O  OD2 . ASP D 1 758 ? -1.67225   -41.11467 -91.39183  1.000 79.35001  ? 747  ASP D OD2 1 
ATOM   26046 N  N   . GLU D 1 759 ? 3.19922    -38.94013 -92.86437  1.000 70.90207  ? 748  GLU D N   1 
ATOM   26047 C  CA  . GLU D 1 759 ? 4.32920    -38.03341 -92.68987  1.000 69.88664  ? 748  GLU D CA  1 
ATOM   26048 C  C   . GLU D 1 759 ? 4.20001    -37.19651 -91.42264  1.000 58.33418  ? 748  GLU D C   1 
ATOM   26049 O  O   . GLU D 1 759 ? 5.21593    -36.84201 -90.81496  1.000 54.27780  ? 748  GLU D O   1 
ATOM   26050 C  CB  . GLU D 1 759 ? 4.47420    -37.12530 -93.91330  1.000 87.69556  ? 748  GLU D CB  1 
ATOM   26051 C  CG  . GLU D 1 759 ? 3.36430    -36.09754 -94.07506  1.000 120.73838 ? 748  GLU D CG  1 
ATOM   26052 C  CD  . GLU D 1 759 ? 3.63701    -35.11540 -95.19750  1.000 142.75779 ? 748  GLU D CD  1 
ATOM   26053 O  OE1 . GLU D 1 759 ? 4.22280    -35.52671 -96.22115  1.000 142.30294 ? 748  GLU D OE1 1 
ATOM   26054 O  OE2 . GLU D 1 759 ? 3.27198    -33.92942 -95.05223  1.000 128.08920 ? 748  GLU D OE2 1 
ATOM   26055 N  N   . GLU D 1 760 ? 2.97146    -36.88153 -91.00183  1.000 63.86265  ? 749  GLU D N   1 
ATOM   26056 C  CA  . GLU D 1 760 ? 2.78020    -36.02256 -89.83807  1.000 61.31502  ? 749  GLU D CA  1 
ATOM   26057 C  C   . GLU D 1 760 ? 3.33879    -36.64125 -88.56367  1.000 53.29176  ? 749  GLU D C   1 
ATOM   26058 O  O   . GLU D 1 760 ? 3.64548    -35.91067 -87.61522  1.000 53.57584  ? 749  GLU D O   1 
ATOM   26059 C  CB  . GLU D 1 760 ? 1.29488    -35.70256 -89.65458  1.000 74.21827  ? 749  GLU D CB  1 
ATOM   26060 C  CG  . GLU D 1 760 ? 0.61252    -35.16427 -90.90363  1.000 78.55134  ? 749  GLU D CG  1 
ATOM   26061 C  CD  . GLU D 1 760 ? 0.02069    -36.26336 -91.76549  1.000 104.45036 ? 749  GLU D CD  1 
ATOM   26062 O  OE1 . GLU D 1 760 ? -0.41808   -37.28785 -91.20200  1.000 113.05602 ? 749  GLU D OE1 1 
ATOM   26063 O  OE2 . GLU D 1 760 ? -0.00407   -36.10458 -93.00431  1.000 101.23938 ? 749  GLU D OE2 1 
ATOM   26064 N  N   . TYR D 1 761 ? 3.47736    -37.96477 -88.51847  1.000 53.21568  ? 750  TYR D N   1 
ATOM   26065 C  CA  . TYR D 1 761 ? 4.07017    -38.63217 -87.36925  1.000 53.46186  ? 750  TYR D CA  1 
ATOM   26066 C  C   . TYR D 1 761 ? 5.57708    -38.80174 -87.50076  1.000 70.43934  ? 750  TYR D C   1 
ATOM   26067 O  O   . TYR D 1 761 ? 6.26310    -38.93881 -86.48139  1.000 87.83633  ? 750  TYR D O   1 
ATOM   26068 C  CB  . TYR D 1 761 ? 3.41649    -40.00411 -87.16522  1.000 53.38622  ? 750  TYR D CB  1 
ATOM   26069 C  CG  . TYR D 1 761 ? 3.49102    -40.52594 -85.74679  1.000 53.67955  ? 750  TYR D CG  1 
ATOM   26070 C  CD1 . TYR D 1 761 ? 2.52749    -40.17940 -84.80870  1.000 64.43418  ? 750  TYR D CD1 1 
ATOM   26071 C  CD2 . TYR D 1 761 ? 4.51868    -41.37018 -85.34718  1.000 68.82765  ? 750  TYR D CD2 1 
ATOM   26072 C  CE1 . TYR D 1 761 ? 2.58802    -40.65423 -83.51104  1.000 71.74245  ? 750  TYR D CE1 1 
ATOM   26073 C  CE2 . TYR D 1 761 ? 4.58737    -41.85023 -84.05027  1.000 57.83029  ? 750  TYR D CE2 1 
ATOM   26074 C  CZ  . TYR D 1 761 ? 3.61914    -41.48847 -83.13711  1.000 54.22389  ? 750  TYR D CZ  1 
ATOM   26075 O  OH  . TYR D 1 761 ? 3.68011    -41.96143 -81.84584  1.000 54.49580  ? 750  TYR D OH  1 
ATOM   26076 N  N   . LEU D 1 762 ? 6.10445    -38.78716 -88.72338  1.000 55.63898  ? 751  LEU D N   1 
ATOM   26077 C  CA  . LEU D 1 762 ? 7.52047    -39.01836 -88.97559  1.000 55.63739  ? 751  LEU D CA  1 
ATOM   26078 C  C   . LEU D 1 762 ? 8.34272    -37.73708 -89.04262  1.000 64.23574  ? 751  LEU D C   1 
ATOM   26079 O  O   . LEU D 1 762 ? 9.56957    -37.81518 -89.16349  1.000 64.50534  ? 751  LEU D O   1 
ATOM   26080 C  CB  . LEU D 1 762 ? 7.69732    -39.80197 -90.28068  1.000 52.93313  ? 751  LEU D CB  1 
ATOM   26081 C  CG  . LEU D 1 762 ? 7.03918    -41.18083 -90.34837  1.000 52.79703  ? 751  LEU D CG  1 
ATOM   26082 C  CD1 . LEU D 1 762 ? 7.23236    -41.79664 -91.72469  1.000 52.45983  ? 751  LEU D CD1 1 
ATOM   26083 C  CD2 . LEU D 1 762 ? 7.59234    -42.09478 -89.26511  1.000 61.07501  ? 751  LEU D CD2 1 
ATOM   26084 N  N   . VAL D 1 763 ? 7.71115    -36.56720 -88.96475  1.000 64.57474  ? 752  VAL D N   1 
ATOM   26085 C  CA  . VAL D 1 763 ? 8.42830    -35.30547 -89.11762  1.000 58.86818  ? 752  VAL D CA  1 
ATOM   26086 C  C   . VAL D 1 763 ? 8.86223    -34.77647 -87.75760  1.000 58.60043  ? 752  VAL D C   1 
ATOM   26087 O  O   . VAL D 1 763 ? 9.38329    -33.66049 -87.65386  1.000 83.71959  ? 752  VAL D O   1 
ATOM   26088 C  CB  . VAL D 1 763 ? 7.57225    -34.26066 -89.85786  1.000 53.41042  ? 752  VAL D CB  1 
ATOM   26089 C  CG1 . VAL D 1 763 ? 7.42696    -34.62834 -91.32724  1.000 53.03267  ? 752  VAL D CG1 1 
ATOM   26090 C  CG2 . VAL D 1 763 ? 6.20988    -34.12750 -89.19627  1.000 65.62435  ? 752  VAL D CG2 1 
ATOM   26091 N  N   . VAL D 1 764 ? 8.65324    -35.56488 -86.70806  1.000 58.95541  ? 753  VAL D N   1 
ATOM   26092 C  CA  . VAL D 1 764 ? 8.97843    -35.12809 -85.35193  1.000 66.92520  ? 753  VAL D CA  1 
ATOM   26093 C  C   . VAL D 1 764 ? 9.76418    -36.21618 -84.62887  1.000 64.17092  ? 753  VAL D C   1 
ATOM   26094 O  O   . VAL D 1 764 ? 9.30794    -37.36709 -84.56103  1.000 66.58901  ? 753  VAL D O   1 
ATOM   26095 C  CB  . VAL D 1 764 ? 7.70883    -34.75859 -84.56726  1.000 77.70692  ? 753  VAL D CB  1 
ATOM   26096 C  CG1 . VAL D 1 764 ? 8.04552    -34.49044 -83.10951  1.000 66.15095  ? 753  VAL D CG1 1 
ATOM   26097 C  CG2 . VAL D 1 764 ? 7.02993    -33.54500 -85.18718  1.000 91.98334  ? 753  VAL D CG2 1 
ATOM   26098 N  N   . PRO D 1 765 ? 10.94470   -35.90746 -84.09062  1.000 62.46590  ? 754  PRO D N   1 
ATOM   26099 C  CA  . PRO D 1 765 ? 11.63972   -36.87748 -83.23541  1.000 55.08156  ? 754  PRO D CA  1 
ATOM   26100 C  C   . PRO D 1 765 ? 10.80061   -37.20912 -82.01087  1.000 57.76976  ? 754  PRO D C   1 
ATOM   26101 O  O   . PRO D 1 765 ? 10.12596   -36.34571 -81.44641  1.000 64.24782  ? 754  PRO D O   1 
ATOM   26102 C  CB  . PRO D 1 765 ? 12.93567   -36.15288 -82.85195  1.000 55.34243  ? 754  PRO D CB  1 
ATOM   26103 C  CG  . PRO D 1 765 ? 13.10339   -35.08216 -83.88308  1.000 66.08350  ? 754  PRO D CG  1 
ATOM   26104 C  CD  . PRO D 1 765 ? 11.71890   -34.66881 -84.27138  1.000 64.02758  ? 754  PRO D CD  1 
ATOM   26105 N  N   . ARG D 1 766 ? 10.84976   -38.47222 -81.59504  1.000 64.87309  ? 755  ARG D N   1 
ATOM   26106 C  CA  . ARG D 1 766 ? 9.96915    -38.93258 -80.53274  1.000 69.98255  ? 755  ARG D CA  1 
ATOM   26107 C  C   . ARG D 1 766 ? 10.59897   -40.10577 -79.79799  1.000 70.44101  ? 755  ARG D C   1 
ATOM   26108 O  O   . ARG D 1 766 ? 11.19239   -40.99229 -80.41803  1.000 55.45678  ? 755  ARG D O   1 
ATOM   26109 C  CB  . ARG D 1 766 ? 8.60339    -39.33132 -81.10191  1.000 64.14884  ? 755  ARG D CB  1 
ATOM   26110 C  CG  . ARG D 1 766 ? 7.53930    -39.63210 -80.06379  1.000 75.18563  ? 755  ARG D CG  1 
ATOM   26111 C  CD  . ARG D 1 766 ? 6.21584    -39.02901 -80.49346  1.000 70.42825  ? 755  ARG D CD  1 
ATOM   26112 N  NE  . ARG D 1 766 ? 6.06128    -39.07409 -81.94249  1.000 78.88360  ? 755  ARG D NE  1 
ATOM   26113 C  CZ  . ARG D 1 766 ? 5.16651    -38.37233 -82.62404  1.000 86.07571  ? 755  ARG D CZ  1 
ATOM   26114 N  NH1 . ARG D 1 766 ? 4.31713    -37.55991 -82.01707  1.000 106.51815 ? 755  ARG D NH1 1 
ATOM   26115 N  NH2 . ARG D 1 766 ? 5.12822    -38.48252 -83.94873  1.000 76.70945  ? 755  ARG D NH2 1 
ATOM   26116 N  N   . LYS D 1 767 ? 10.47022   -40.09473 -78.47385  1.000 71.44953  ? 756  LYS D N   1 
ATOM   26117 C  CA  . LYS D 1 767 ? 10.86755   -41.21645 -77.63850  1.000 91.60420  ? 756  LYS D CA  1 
ATOM   26118 C  C   . LYS D 1 767 ? 9.65082    -42.10896 -77.38855  1.000 115.88153 ? 756  LYS D C   1 
ATOM   26119 O  O   . LYS D 1 767 ? 8.60121    -41.95426 -78.01832  1.000 125.04976 ? 756  LYS D O   1 
ATOM   26120 C  CB  . LYS D 1 767 ? 11.49729   -40.71261 -76.34179  1.000 98.31150  ? 756  LYS D CB  1 
ATOM   26121 C  CG  . LYS D 1 767 ? 12.58765   -39.67400 -76.55290  1.000 105.03573 ? 756  LYS D CG  1 
ATOM   26122 C  CD  . LYS D 1 767 ? 13.73044   -39.85914 -75.56872  1.000 110.31173 ? 756  LYS D CD  1 
ATOM   26123 C  CE  . LYS D 1 767 ? 14.45001   -41.17662 -75.81075  1.000 105.02186 ? 756  LYS D CE  1 
ATOM   26124 N  NZ  . LYS D 1 767 ? 15.60308   -41.36300 -74.88870  1.000 115.74578 ? 756  LYS D NZ  1 
ATOM   26125 N  N   . TRP D 1 768 ? 9.77766    -43.05693 -76.46400  1.000 107.33727 ? 757  TRP D N   1 
ATOM   26126 C  CA  . TRP D 1 768 ? 8.68354    -43.96956 -76.17077  1.000 102.03648 ? 757  TRP D CA  1 
ATOM   26127 C  C   . TRP D 1 768 ? 7.59681    -43.27842 -75.34898  1.000 103.59255 ? 757  TRP D C   1 
ATOM   26128 O  O   . TRP D 1 768 ? 7.79711    -42.20404 -74.77570  1.000 107.02593 ? 757  TRP D O   1 
ATOM   26129 C  CB  . TRP D 1 768 ? 9.19936    -45.20780 -75.43879  1.000 106.63708 ? 757  TRP D CB  1 
ATOM   26130 C  CG  . TRP D 1 768 ? 9.63995    -46.29322 -76.36860  1.000 122.74002 ? 757  TRP D CG  1 
ATOM   26131 C  CD1 . TRP D 1 768 ? 10.77377   -46.31413 -77.12508  1.000 115.68088 ? 757  TRP D CD1 1 
ATOM   26132 C  CD2 . TRP D 1 768 ? 8.95105    -47.51851 -76.64379  1.000 139.42190 ? 757  TRP D CD2 1 
ATOM   26133 N  NE1 . TRP D 1 768 ? 10.83502   -47.47633 -77.85479  1.000 136.16824 ? 757  TRP D NE1 1 
ATOM   26134 C  CE2 . TRP D 1 768 ? 9.72747    -48.23326 -77.57646  1.000 144.97411 ? 757  TRP D CE2 1 
ATOM   26135 C  CE3 . TRP D 1 768 ? 7.75322    -48.08045 -76.19172  1.000 118.89914 ? 757  TRP D CE3 1 
ATOM   26136 C  CZ2 . TRP D 1 768 ? 9.34587    -49.48041 -78.06450  1.000 118.76971 ? 757  TRP D CZ2 1 
ATOM   26137 C  CZ3 . TRP D 1 768 ? 7.37664    -49.31908 -76.67686  1.000 97.26001  ? 757  TRP D CZ3 1 
ATOM   26138 C  CH2 . TRP D 1 768 ? 8.17009    -50.00518 -77.60311  1.000 95.83294  ? 757  TRP D CH2 1 
ATOM   26139 N  N   . ASP D 1 769 ? 6.42865    -43.91897 -75.29850  1.000 110.81577 ? 758  ASP D N   1 
ATOM   26140 C  CA  . ASP D 1 769 ? 5.24316    -43.34959 -74.67503  1.000 130.54090 ? 758  ASP D CA  1 
ATOM   26141 C  C   . ASP D 1 769 ? 4.64107    -44.34631 -73.69457  1.000 122.31054 ? 758  ASP D C   1 
ATOM   26142 O  O   . ASP D 1 769 ? 4.72607    -45.56271 -73.88660  1.000 78.42143  ? 758  ASP D O   1 
ATOM   26143 C  CB  . ASP D 1 769 ? 4.19747    -42.95674 -75.73376  1.000 128.33863 ? 758  ASP D CB  1 
ATOM   26144 C  CG  . ASP D 1 769 ? 3.14404    -42.00073 -75.19866  1.000 107.83107 ? 758  ASP D CG  1 
ATOM   26145 O  OD1 . ASP D 1 769 ? 2.71178    -42.15884 -74.03754  1.000 91.85645  ? 758  ASP D OD1 1 
ATOM   26146 O  OD2 . ASP D 1 769 ? 2.74663    -41.08377 -75.94755  1.000 117.69037 ? 758  ASP D OD2 1 
ATOM   26147 N  N   . ALA D 1 770 ? 4.02873    -43.81163 -72.63398  1.000 129.72372 ? 759  ALA D N   1 
ATOM   26148 C  CA  . ALA D 1 770 ? 3.36693    -44.64102 -71.63736  1.000 136.54813 ? 759  ALA D CA  1 
ATOM   26149 C  C   . ALA D 1 770 ? 2.02417    -44.09614 -71.16752  1.000 127.89931 ? 759  ALA D C   1 
ATOM   26150 O  O   . ALA D 1 770 ? 1.34789    -44.77469 -70.38806  1.000 114.67376 ? 759  ALA D O   1 
ATOM   26151 C  CB  . ALA D 1 770 ? 4.28198    -44.83831 -70.41862  1.000 140.95680 ? 759  ALA D CB  1 
ATOM   26152 N  N   . SER D 1 771 ? 1.61170    -42.90934 -71.61186  1.000 112.81758 ? 760  SER D N   1 
ATOM   26153 C  CA  . SER D 1 771 ? 0.34194    -42.31890 -71.20585  1.000 86.06226  ? 760  SER D CA  1 
ATOM   26154 C  C   . SER D 1 771 ? -0.68075   -42.25092 -72.32723  1.000 80.83808  ? 760  SER D C   1 
ATOM   26155 O  O   . SER D 1 771 ? -1.88297   -42.38213 -72.06519  1.000 79.85940  ? 760  SER D O   1 
ATOM   26156 C  CB  . SER D 1 771 ? 0.56647    -40.90547 -70.65420  1.000 82.10311  ? 760  SER D CB  1 
ATOM   26157 O  OG  . SER D 1 771 ? 1.23818    -40.09273 -71.60133  1.000 86.90461  ? 760  SER D OG  1 
ATOM   26158 N  N   . SER D 1 772 ? -0.23146   -42.03346 -73.56560  1.000 87.53555  ? 761  SER D N   1 
ATOM   26159 C  CA  . SER D 1 772 ? -1.14402   -42.09306 -74.69884  1.000 73.00389  ? 761  SER D CA  1 
ATOM   26160 C  C   . SER D 1 772 ? -1.76078   -43.47637 -74.83320  1.000 78.93821  ? 761  SER D C   1 
ATOM   26161 O  O   . SER D 1 772 ? -2.89557   -43.60207 -75.29907  1.000 94.32906  ? 761  SER D O   1 
ATOM   26162 C  CB  . SER D 1 772 ? -0.41661   -41.70068 -75.98491  1.000 80.56376  ? 761  SER D CB  1 
ATOM   26163 O  OG  . SER D 1 772 ? -1.28446   -41.76171 -77.10359  1.000 89.48850  ? 761  SER D OG  1 
ATOM   26164 N  N   . VAL D 1 773 ? -1.04303   -44.51993 -74.41010  1.000 79.21922  ? 762  VAL D N   1 
ATOM   26165 C  CA  . VAL D 1 773 ? -1.61158   -45.86607 -74.41277  1.000 72.19816  ? 762  VAL D CA  1 
ATOM   26166 C  C   . VAL D 1 773 ? -2.82950   -45.92655 -73.49884  1.000 73.90312  ? 762  VAL D C   1 
ATOM   26167 O  O   . VAL D 1 773 ? -3.90196   -46.40371 -73.89077  1.000 93.05140  ? 762  VAL D O   1 
ATOM   26168 C  CB  . VAL D 1 773 ? -0.54830   -46.89884 -73.99681  1.000 80.60613  ? 762  VAL D CB  1 
ATOM   26169 C  CG1 . VAL D 1 773 ? -1.09151   -48.31187 -74.14961  1.000 92.30505  ? 762  VAL D CG1 1 
ATOM   26170 C  CG2 . VAL D 1 773 ? 0.72502    -46.71419 -74.80634  1.000 83.70508  ? 762  VAL D CG2 1 
ATOM   26171 N  N   . SER D 1 774 ? -2.67987   -45.43740 -72.26477  1.000 68.89483  ? 763  SER D N   1 
ATOM   26172 C  CA  . SER D 1 774 ? -3.78766   -45.45927 -71.31483  1.000 79.26297  ? 763  SER D CA  1 
ATOM   26173 C  C   . SER D 1 774 ? -4.94894   -44.59984 -71.79796  1.000 72.81476  ? 763  SER D C   1 
ATOM   26174 O  O   . SER D 1 774 ? -6.11533   -44.99770 -71.68494  1.000 64.73387  ? 763  SER D O   1 
ATOM   26175 C  CB  . SER D 1 774 ? -3.30627   -44.99097 -69.94136  1.000 58.04344  ? 763  SER D CB  1 
ATOM   26176 O  OG  . SER D 1 774 ? -4.37734   -44.93348 -69.01604  1.000 56.77577  ? 763  SER D OG  1 
ATOM   26177 N  N   . LYS D 1 775 ? -4.65010   -43.41403 -72.33479  1.000 79.14399  ? 764  LYS D N   1 
ATOM   26178 C  CA  . LYS D 1 775 ? -5.71467   -42.54720 -72.83547  1.000 55.99804  ? 764  LYS D CA  1 
ATOM   26179 C  C   . LYS D 1 775 ? -6.45194   -43.19060 -74.00578  1.000 55.67702  ? 764  LYS D C   1 
ATOM   26180 O  O   . LYS D 1 775 ? -7.68491   -43.11901 -74.08878  1.000 82.17337  ? 764  LYS D O   1 
ATOM   26181 C  CB  . LYS D 1 775 ? -5.13947   -41.18938 -73.23411  1.000 80.87735  ? 764  LYS D CB  1 
ATOM   26182 C  CG  . LYS D 1 775 ? -4.82087   -40.29158 -72.04952  1.000 76.95982  ? 764  LYS D CG  1 
ATOM   26183 C  CD  . LYS D 1 775 ? -3.64014   -39.38165 -72.34172  1.000 81.08957  ? 764  LYS D CD  1 
ATOM   26184 C  CE  . LYS D 1 775 ? -3.82550   -38.63149 -73.64814  1.000 93.05848  ? 764  LYS D CE  1 
ATOM   26185 N  NZ  . LYS D 1 775 ? -2.67028   -37.73845 -73.93884  1.000 101.82800 ? 764  LYS D NZ  1 
ATOM   26186 N  N   . PHE D 1 776 ? -5.71370   -43.82901 -74.91744  1.000 55.47169  ? 765  PHE D N   1 
ATOM   26187 C  CA  . PHE D 1 776 ? -6.33657   -44.51995 -76.03929  1.000 57.41017  ? 765  PHE D CA  1 
ATOM   26188 C  C   . PHE D 1 776 ? -7.22488   -45.65673 -75.55420  1.000 76.86672  ? 765  PHE D C   1 
ATOM   26189 O  O   . PHE D 1 776 ? -8.34222   -45.83654 -76.05221  1.000 69.75295  ? 765  PHE D O   1 
ATOM   26190 C  CB  . PHE D 1 776 ? -5.25303   -45.04481 -76.98194  1.000 54.97828  ? 765  PHE D CB  1 
ATOM   26191 C  CG  . PHE D 1 776 ? -5.66971   -45.10089 -78.42200  1.000 54.64896  ? 765  PHE D CG  1 
ATOM   26192 C  CD1 . PHE D 1 776 ? -6.32819   -46.20952 -78.92536  1.000 59.61557  ? 765  PHE D CD1 1 
ATOM   26193 C  CD2 . PHE D 1 776 ? -5.38842   -44.04862 -79.27699  1.000 57.99729  ? 765  PHE D CD2 1 
ATOM   26194 C  CE1 . PHE D 1 776 ? -6.70705   -46.26362 -80.25328  1.000 75.82081  ? 765  PHE D CE1 1 
ATOM   26195 C  CE2 . PHE D 1 776 ? -5.76381   -44.09659 -80.60506  1.000 70.04026  ? 765  PHE D CE2 1 
ATOM   26196 C  CZ  . PHE D 1 776 ? -6.42412   -45.20547 -81.09410  1.000 75.00406  ? 765  PHE D CZ  1 
ATOM   26197 N  N   . MET D 1 777 ? -6.74964   -46.42645 -74.57039  1.000 73.66540  ? 766  MET D N   1 
ATOM   26198 C  CA  . MET D 1 777 ? -7.56288   -47.50821 -74.02321  1.000 72.34861  ? 766  MET D CA  1 
ATOM   26199 C  C   . MET D 1 777 ? -8.83644   -46.97262 -73.38303  1.000 78.64036  ? 766  MET D C   1 
ATOM   26200 O  O   . MET D 1 777 ? -9.92058   -47.53459 -73.57553  1.000 79.70502  ? 766  MET D O   1 
ATOM   26201 C  CB  . MET D 1 777 ? -6.76007   -48.31342 -73.00082  1.000 67.53148  ? 766  MET D CB  1 
ATOM   26202 C  CG  . MET D 1 777 ? -5.54290   -49.01986 -73.56527  1.000 82.40891  ? 766  MET D CG  1 
ATOM   26203 S  SD  . MET D 1 777 ? -4.59027   -49.87224 -72.29220  1.000 82.15101  ? 766  MET D SD  1 
ATOM   26204 C  CE  . MET D 1 777 ? -5.60553   -51.32257 -72.02402  1.000 77.79953  ? 766  MET D CE  1 
ATOM   26205 N  N   . LEU D 1 778 ? -8.72833   -45.88281 -72.62336  1.000 65.75896  ? 767  LEU D N   1 
ATOM   26206 C  CA  . LEU D 1 778 ? -9.87074   -45.37592 -71.87478  1.000 63.28014  ? 767  LEU D CA  1 
ATOM   26207 C  C   . LEU D 1 778 ? -10.82762  -44.53863 -72.71421  1.000 63.74282  ? 767  LEU D C   1 
ATOM   26208 O  O   . LEU D 1 778 ? -11.94737  -44.27871 -72.26073  1.000 78.24652  ? 767  LEU D O   1 
ATOM   26209 C  CB  . LEU D 1 778 ? -9.38903   -44.55685 -70.67511  1.000 56.22134  ? 767  LEU D CB  1 
ATOM   26210 C  CG  . LEU D 1 778 ? -8.70548   -45.36231 -69.56880  1.000 68.78623  ? 767  LEU D CG  1 
ATOM   26211 C  CD1 . LEU D 1 778 ? -8.24688   -44.45245 -68.44066  1.000 71.33269  ? 767  LEU D CD1 1 
ATOM   26212 C  CD2 . LEU D 1 778 ? -9.64069   -46.44060 -69.04521  1.000 70.30140  ? 767  LEU D CD2 1 
ATOM   26213 N  N   . TRP D 1 779 ? -10.43204  -44.11036 -73.91345  1.000 66.39913  ? 768  TRP D N   1 
ATOM   26214 C  CA  . TRP D 1 779 ? -11.32308  -43.33730 -74.77117  1.000 69.90573  ? 768  TRP D CA  1 
ATOM   26215 C  C   . TRP D 1 779 ? -11.80104  -44.12877 -75.98238  1.000 68.14468  ? 768  TRP D C   1 
ATOM   26216 O  O   . TRP D 1 779 ? -13.01010  -44.26117 -76.19219  1.000 79.98956  ? 768  TRP D O   1 
ATOM   26217 C  CB  . TRP D 1 779 ? -10.63437  -42.03928 -75.21576  1.000 74.42894  ? 768  TRP D CB  1 
ATOM   26218 C  CG  . TRP D 1 779 ? -10.85277  -40.89565 -74.26949  1.000 92.62592  ? 768  TRP D CG  1 
ATOM   26219 C  CD1 . TRP D 1 779 ? -10.19161  -40.66109 -73.09895  1.000 100.04457 ? 768  TRP D CD1 1 
ATOM   26220 C  CD2 . TRP D 1 779 ? -11.79906  -39.82917 -74.41586  1.000 84.43087  ? 768  TRP D CD2 1 
ATOM   26221 N  NE1 . TRP D 1 779 ? -10.66793  -39.51598 -72.50696  1.000 84.86692  ? 768  TRP D NE1 1 
ATOM   26222 C  CE2 . TRP D 1 779 ? -11.65483  -38.98609 -73.29576  1.000 72.98082  ? 768  TRP D CE2 1 
ATOM   26223 C  CE3 . TRP D 1 779 ? -12.75368  -39.50558 -75.38506  1.000 76.21769  ? 768  TRP D CE3 1 
ATOM   26224 C  CZ2 . TRP D 1 779 ? -12.42884  -37.84098 -73.11841  1.000 64.24733  ? 768  TRP D CZ2 1 
ATOM   26225 C  CZ3 . TRP D 1 779 ? -13.52133  -38.36815 -75.20687  1.000 65.24798  ? 768  TRP D CZ3 1 
ATOM   26226 C  CH2 . TRP D 1 779 ? -13.35411  -37.54991 -74.08266  1.000 61.02290  ? 768  TRP D CH2 1 
ATOM   26227 N  N   . ILE D 1 780 ? -10.88460  -44.66597 -76.79322  1.000 55.22860  ? 769  ILE D N   1 
ATOM   26228 C  CA  . ILE D 1 780 ? -11.28960  -45.41477 -77.98196  1.000 70.28093  ? 769  ILE D CA  1 
ATOM   26229 C  C   . ILE D 1 780 ? -11.67641  -46.84832 -77.65755  1.000 57.04357  ? 769  ILE D C   1 
ATOM   26230 O  O   . ILE D 1 780 ? -12.24881  -47.53767 -78.51136  1.000 54.37612  ? 769  ILE D O   1 
ATOM   26231 C  CB  . ILE D 1 780 ? -10.16340  -45.38718 -79.03331  1.000 54.39226  ? 769  ILE D CB  1 
ATOM   26232 C  CG1 . ILE D 1 780 ? -9.47591   -44.02027 -79.03761  1.000 54.47225  ? 769  ILE D CG1 1 
ATOM   26233 C  CG2 . ILE D 1 780 ? -10.71148  -45.67918 -80.42404  1.000 54.08127  ? 769  ILE D CG2 1 
ATOM   26234 C  CD1 . ILE D 1 780 ? -10.36404  -42.88532 -79.50937  1.000 54.59243  ? 769  ILE D CD1 1 
ATOM   26235 N  N   . GLY D 1 781 ? -11.39467  -47.31179 -76.44339  1.000 59.06249  ? 770  GLY D N   1 
ATOM   26236 C  CA  . GLY D 1 781 ? -11.71811  -48.65814 -76.03549  1.000 60.23266  ? 770  GLY D CA  1 
ATOM   26237 C  C   . GLY D 1 781 ? -13.19956  -48.88842 -75.80400  1.000 77.94960  ? 770  GLY D C   1 
ATOM   26238 O  O   . GLY D 1 781 ? -13.82716  -49.71765 -76.47062  1.000 85.65653  ? 770  GLY D O   1 
ATOM   26239 N  N   . PRO D 1 782 ? -13.79083  -48.16287 -74.84712  1.000 89.76051  ? 771  PRO D N   1 
ATOM   26240 C  CA  . PRO D 1 782 ? -15.21669  -48.37325 -74.53615  1.000 71.82193  ? 771  PRO D CA  1 
ATOM   26241 C  C   . PRO D 1 782 ? -16.16193  -48.09826 -75.69686  1.000 65.76381  ? 771  PRO D C   1 
ATOM   26242 O  O   . PRO D 1 782 ? -17.36258  -48.36629 -75.56103  1.000 75.46198  ? 771  PRO D O   1 
ATOM   26243 C  CB  . PRO D 1 782 ? -15.47070  -47.40192 -73.37570  1.000 69.12770  ? 771  PRO D CB  1 
ATOM   26244 C  CG  . PRO D 1 782 ? -14.13594  -47.22369 -72.74300  1.000 87.84736  ? 771  PRO D CG  1 
ATOM   26245 C  CD  . PRO D 1 782 ? -13.14772  -47.26402 -73.87227  1.000 77.36631  ? 771  PRO D CD  1 
ATOM   26246 N  N   . THR D 1 783 ? -15.67252  -47.57516 -76.82332  1.000 85.07997  ? 772  THR D N   1 
ATOM   26247 C  CA  . THR D 1 783 ? -16.51990  -47.40336 -77.99690  1.000 81.24984  ? 772  THR D CA  1 
ATOM   26248 C  C   . THR D 1 783 ? -16.95353  -48.73096 -78.60401  1.000 73.78783  ? 772  THR D C   1 
ATOM   26249 O  O   . THR D 1 783 ? -17.85320  -48.74069 -79.45061  1.000 80.69194  ? 772  THR D O   1 
ATOM   26250 C  CB  . THR D 1 783 ? -15.79850  -46.56594 -79.05491  1.000 78.31870  ? 772  THR D CB  1 
ATOM   26251 O  OG1 . THR D 1 783 ? -14.62863  -47.26123 -79.50373  1.000 97.66298  ? 772  THR D OG1 1 
ATOM   26252 C  CG2 . THR D 1 783 ? -15.38950  -45.22159 -78.47601  1.000 72.97227  ? 772  THR D CG2 1 
ATOM   26253 N  N   . SER D 1 784 ? -16.33600  -49.84192 -78.20127  1.000 72.57276  ? 773  SER D N   1 
ATOM   26254 C  CA  . SER D 1 784 ? -16.73787  -51.16386 -78.65955  1.000 77.06758  ? 773  SER D CA  1 
ATOM   26255 C  C   . SER D 1 784 ? -17.63342  -51.89526 -77.67038  1.000 69.77725  ? 773  SER D C   1 
ATOM   26256 O  O   . SER D 1 784 ? -18.26792  -52.88518 -78.05034  1.000 79.35932  ? 773  SER D O   1 
ATOM   26257 C  CB  . SER D 1 784 ? -15.50056  -52.02531 -78.94249  1.000 90.60005  ? 773  SER D CB  1 
ATOM   26258 O  OG  . SER D 1 784 ? -14.70370  -52.16896 -77.77909  1.000 78.54778  ? 773  SER D OG  1 
ATOM   26259 N  N   . SER D 1 785 ? -17.69870  -51.43397 -76.41915  1.000 73.01971  ? 774  SER D N   1 
ATOM   26260 C  CA  . SER D 1 785 ? -18.50123  -52.12192 -75.41268  1.000 69.31429  ? 774  SER D CA  1 
ATOM   26261 C  C   . SER D 1 785 ? -19.98971  -52.03072 -75.72705  1.000 76.98543  ? 774  SER D C   1 
ATOM   26262 O  O   . SER D 1 785 ? -20.74058  -52.98212 -75.48006  1.000 88.30681  ? 774  SER D O   1 
ATOM   26263 C  CB  . SER D 1 785 ? -18.20586  -51.54835 -74.02749  1.000 80.30366  ? 774  SER D CB  1 
ATOM   26264 O  OG  . SER D 1 785 ? -16.83561  -51.69905 -73.69805  1.000 66.97316  ? 774  SER D OG  1 
ATOM   26265 N  N   . VAL D 1 786 ? -20.43603  -50.89456 -76.26685  1.000 75.01913  ? 775  VAL D N   1 
ATOM   26266 C  CA  . VAL D 1 786 ? -21.84824  -50.73719 -76.60770  1.000 73.62654  ? 775  VAL D CA  1 
ATOM   26267 C  C   . VAL D 1 786 ? -22.25676  -51.76612 -77.65451  1.000 72.48474  ? 775  VAL D C   1 
ATOM   26268 O  O   . VAL D 1 786 ? -23.28926  -52.43554 -77.53017  1.000 74.34739  ? 775  VAL D O   1 
ATOM   26269 C  CB  . VAL D 1 786 ? -22.12629  -49.30169 -77.08842  1.000 69.38240  ? 775  VAL D CB  1 
ATOM   26270 C  CG1 . VAL D 1 786 ? -23.60735  -49.11574 -77.37831  1.000 93.96592  ? 775  VAL D CG1 1 
ATOM   26271 C  CG2 . VAL D 1 786 ? -21.64687  -48.29535 -76.05457  1.000 73.00871  ? 775  VAL D CG2 1 
ATOM   26272 N  N   . PHE D 1 787 ? -21.43747  -51.92841 -78.69122  1.000 54.23994  ? 776  PHE D N   1 
ATOM   26273 C  CA  . PHE D 1 787 ? -21.75454  -52.89171 -79.73601  1.000 54.02321  ? 776  PHE D CA  1 
ATOM   26274 C  C   . PHE D 1 787 ? -21.50966  -54.33022 -79.29712  1.000 63.17666  ? 776  PHE D C   1 
ATOM   26275 O  O   . PHE D 1 787 ? -22.15171  -55.24438 -79.82572  1.000 62.61427  ? 776  PHE D O   1 
ATOM   26276 C  CB  . PHE D 1 787 ? -20.96379  -52.55247 -80.99892  1.000 53.77348  ? 776  PHE D CB  1 
ATOM   26277 C  CG  . PHE D 1 787 ? -21.24353  -51.17079 -81.51892  1.000 53.72025  ? 776  PHE D CG  1 
ATOM   26278 C  CD1 . PHE D 1 787 ? -22.47957  -50.58034 -81.30710  1.000 72.24949  ? 776  PHE D CD1 1 
ATOM   26279 C  CD2 . PHE D 1 787 ? -20.27600  -50.45517 -82.19898  1.000 74.93413  ? 776  PHE D CD2 1 
ATOM   26280 C  CE1 . PHE D 1 787 ? -22.74762  -49.30852 -81.76999  1.000 76.92145  ? 776  PHE D CE1 1 
ATOM   26281 C  CE2 . PHE D 1 787 ? -20.54178  -49.17924 -82.66505  1.000 84.94090  ? 776  PHE D CE2 1 
ATOM   26282 C  CZ  . PHE D 1 787 ? -21.77846  -48.60777 -82.45156  1.000 62.85797  ? 776  PHE D CZ  1 
ATOM   26283 N  N   . ASP D 1 788 ? -20.62403  -54.55268 -78.32373  1.000 66.01584  ? 777  ASP D N   1 
ATOM   26284 C  CA  . ASP D 1 788 ? -20.51797  -55.88028 -77.72670  1.000 64.18027  ? 777  ASP D CA  1 
ATOM   26285 C  C   . ASP D 1 788 ? -21.78150  -56.23750 -76.95114  1.000 60.33836  ? 777  ASP D C   1 
ATOM   26286 O  O   . ASP D 1 788 ? -22.23948  -57.38307 -76.99492  1.000 60.20718  ? 777  ASP D O   1 
ATOM   26287 C  CB  . ASP D 1 788 ? -19.28711  -55.95781 -76.82637  1.000 65.68801  ? 777  ASP D CB  1 
ATOM   26288 C  CG  . ASP D 1 788 ? -17.99283  -56.03349 -77.61384  1.000 65.98185  ? 777  ASP D CG  1 
ATOM   26289 O  OD1 . ASP D 1 788 ? -18.05556  -56.17458 -78.85356  1.000 62.08086  ? 777  ASP D OD1 1 
ATOM   26290 O  OD2 . ASP D 1 788 ? -16.91227  -55.95208 -76.99314  1.000 61.97117  ? 777  ASP D OD2 1 
ATOM   26291 N  N   . ILE D 1 789 ? -22.36270  -55.27209 -76.23741  1.000 59.23454  ? 778  ILE D N   1 
ATOM   26292 C  CA  . ILE D 1 789 ? -23.65700  -55.50879 -75.60128  1.000 65.06511  ? 778  ILE D CA  1 
ATOM   26293 C  C   . ILE D 1 789 ? -24.73340  -55.72740 -76.65940  1.000 54.62202  ? 778  ILE D C   1 
ATOM   26294 O  O   . ILE D 1 789 ? -25.64603  -56.54771 -76.48440  1.000 54.67032  ? 778  ILE D O   1 
ATOM   26295 C  CB  . ILE D 1 789 ? -24.01172  -54.34577 -74.65654  1.000 63.45549  ? 778  ILE D CB  1 
ATOM   26296 C  CG1 . ILE D 1 789 ? -22.95684  -54.21304 -73.55602  1.000 76.69443  ? 778  ILE D CG1 1 
ATOM   26297 C  CG2 . ILE D 1 789 ? -25.39100  -54.54766 -74.04663  1.000 55.14987  ? 778  ILE D CG2 1 
ATOM   26298 C  CD1 . ILE D 1 789 ? -22.75222  -55.47517 -72.74649  1.000 60.52388  ? 778  ILE D CD1 1 
ATOM   26299 N  N   . THR D 1 790 ? -24.64088  -54.99702 -77.77296  1.000 54.42529  ? 779  THR D N   1 
ATOM   26300 C  CA  . THR D 1 790 ? -25.56797  -55.19704 -78.88298  1.000 54.24801  ? 779  THR D CA  1 
ATOM   26301 C  C   . THR D 1 790 ? -25.51828  -56.63430 -79.38938  1.000 54.13112  ? 779  THR D C   1 
ATOM   26302 O  O   . THR D 1 790 ? -26.55876  -57.27403 -79.58031  1.000 74.03384  ? 779  THR D O   1 
ATOM   26303 C  CB  . THR D 1 790 ? -25.24687  -54.21900 -80.01510  1.000 54.04759  ? 779  THR D CB  1 
ATOM   26304 O  OG1 . THR D 1 790 ? -25.53516  -52.88071 -79.59202  1.000 54.16748  ? 779  THR D OG1 1 
ATOM   26305 C  CG2 . THR D 1 790 ? -26.06285  -54.54511 -81.25853  1.000 53.84588  ? 779  THR D CG2 1 
ATOM   26306 N  N   . THR D 1 791 ? -24.31177  -57.16532 -79.60330  1.000 57.46671  ? 780  THR D N   1 
ATOM   26307 C  CA  . THR D 1 791 ? -24.20641  -58.53733 -80.09273  1.000 62.60708  ? 780  THR D CA  1 
ATOM   26308 C  C   . THR D 1 791 ? -24.57034  -59.54868 -79.01009  1.000 62.57770  ? 780  THR D C   1 
ATOM   26309 O  O   . THR D 1 791 ? -25.10148  -60.61914 -79.32534  1.000 63.87667  ? 780  THR D O   1 
ATOM   26310 C  CB  . THR D 1 791 ? -22.80780  -58.81315 -80.65437  1.000 53.79162  ? 780  THR D CB  1 
ATOM   26311 O  OG1 . THR D 1 791 ? -22.84465  -59.99658 -81.46203  1.000 53.64005  ? 780  THR D OG1 1 
ATOM   26312 C  CG2 . THR D 1 791 ? -21.78409  -59.00919 -79.55024  1.000 59.99450  ? 780  THR D CG2 1 
ATOM   26313 N  N   . TYR D 1 792 ? -24.32576  -59.22213 -77.73664  1.000 55.45422  ? 781  TYR D N   1 
ATOM   26314 C  CA  . TYR D 1 792 ? -24.80820  -60.06677 -76.64849  1.000 54.66542  ? 781  TYR D CA  1 
ATOM   26315 C  C   . TYR D 1 792 ? -26.31858  -60.23077 -76.72520  1.000 78.09869  ? 781  TYR D C   1 
ATOM   26316 O  O   . TYR D 1 792 ? -26.84265  -61.34913 -76.65407  1.000 85.60448  ? 781  TYR D O   1 
ATOM   26317 C  CB  . TYR D 1 792 ? -24.41924  -59.46581 -75.29657  1.000 54.82893  ? 781  TYR D CB  1 
ATOM   26318 C  CG  . TYR D 1 792 ? -22.96957  -59.62788 -74.90564  1.000 56.58066  ? 781  TYR D CG  1 
ATOM   26319 C  CD1 . TYR D 1 792 ? -22.08715  -60.35368 -75.69429  1.000 62.38301  ? 781  TYR D CD1 1 
ATOM   26320 C  CD2 . TYR D 1 792 ? -22.48770  -59.06263 -73.73219  1.000 59.77694  ? 781  TYR D CD2 1 
ATOM   26321 C  CE1 . TYR D 1 792 ? -20.76197  -60.50289 -75.32795  1.000 58.57753  ? 781  TYR D CE1 1 
ATOM   26322 C  CE2 . TYR D 1 792 ? -21.16910  -59.20658 -73.35841  1.000 70.48873  ? 781  TYR D CE2 1 
ATOM   26323 C  CZ  . TYR D 1 792 ? -20.31052  -59.92676 -74.15824  1.000 66.65304  ? 781  TYR D CZ  1 
ATOM   26324 O  OH  . TYR D 1 792 ? -18.99642  -60.06851 -73.78228  1.000 55.03721  ? 781  TYR D OH  1 
ATOM   26325 N  N   . LEU D 1 793 ? -27.03442  -59.11413 -76.86603  1.000 58.04355  ? 782  LEU D N   1 
ATOM   26326 C  CA  . LEU D 1 793 ? -28.48898  -59.17408 -76.96496  1.000 54.66450  ? 782  LEU D CA  1 
ATOM   26327 C  C   . LEU D 1 793 ? -28.93025  -59.88096 -78.24137  1.000 54.45329  ? 782  LEU D C   1 
ATOM   26328 O  O   . LEU D 1 793 ? -29.87750  -60.67561 -78.22119  1.000 77.64488  ? 782  LEU D O   1 
ATOM   26329 C  CB  . LEU D 1 793 ? -29.07899  -57.76565 -76.89226  1.000 54.71473  ? 782  LEU D CB  1 
ATOM   26330 C  CG  . LEU D 1 793 ? -29.49044  -57.25579 -75.50594  1.000 54.98711  ? 782  LEU D CG  1 
ATOM   26331 C  CD1 . LEU D 1 793 ? -28.35920  -57.37840 -74.49332  1.000 55.12055  ? 782  LEU D CD1 1 
ATOM   26332 C  CD2 . LEU D 1 793 ? -29.97940  -55.81625 -75.58700  1.000 60.62702  ? 782  LEU D CD2 1 
ATOM   26333 N  N   . LEU D 1 794 ? -28.25492  -59.60836 -79.36087  1.000 54.22392  ? 783  LEU D N   1 
ATOM   26334 C  CA  . LEU D 1 794 ? -28.64590  -60.21978 -80.62710  1.000 54.01609  ? 783  LEU D CA  1 
ATOM   26335 C  C   . LEU D 1 794 ? -28.41524  -61.72531 -80.61736  1.000 63.95555  ? 783  LEU D C   1 
ATOM   26336 O  O   . LEU D 1 794 ? -29.07662  -62.45842 -81.36106  1.000 53.91448  ? 783  LEU D O   1 
ATOM   26337 C  CB  . LEU D 1 794 ? -27.89163  -59.56093 -81.78132  1.000 53.77654  ? 783  LEU D CB  1 
ATOM   26338 C  CG  . LEU D 1 794 ? -28.40839  -59.81173 -83.19956  1.000 53.55099  ? 783  LEU D CG  1 
ATOM   26339 C  CD1 . LEU D 1 794 ? -28.38034  -58.52757 -84.01309  1.000 54.88231  ? 783  LEU D CD1 1 
ATOM   26340 C  CD2 . LEU D 1 794 ? -27.58677  -60.88687 -83.88498  1.000 56.66218  ? 783  LEU D CD2 1 
ATOM   26341 N  N   . MET D 1 795 ? -27.48683  -62.20433 -79.79024  1.000 82.99155  ? 784  MET D N   1 
ATOM   26342 C  CA  . MET D 1 795 ? -27.32169  -63.64372 -79.62822  1.000 76.95196  ? 784  MET D CA  1 
ATOM   26343 C  C   . MET D 1 795 ? -28.35616  -64.21277 -78.66536  1.000 66.69818  ? 784  MET D C   1 
ATOM   26344 O  O   . MET D 1 795 ? -29.03898  -65.19308 -78.98186  1.000 57.21857  ? 784  MET D O   1 
ATOM   26345 C  CB  . MET D 1 795 ? -25.90987  -63.96300 -79.13644  1.000 54.18844  ? 784  MET D CB  1 
ATOM   26346 C  CG  . MET D 1 795 ? -24.81827  -63.65812 -80.13551  1.000 53.96594  ? 784  MET D CG  1 
ATOM   26347 S  SD  . MET D 1 795 ? -25.10647  -64.44976 -81.72350  1.000 56.05271  ? 784  MET D SD  1 
ATOM   26348 C  CE  . MET D 1 795 ? -24.79813  -63.06777 -82.81399  1.000 53.47270  ? 784  MET D CE  1 
ATOM   26349 N  N   . PHE D 1 796 ? -28.49447  -63.59860 -77.48925  1.000 64.60554  ? 785  PHE D N   1 
ATOM   26350 C  CA  . PHE D 1 796 ? -29.33355  -64.15389 -76.43617  1.000 54.81006  ? 785  PHE D CA  1 
ATOM   26351 C  C   . PHE D 1 796 ? -30.82297  -64.02032 -76.72295  1.000 54.82769  ? 785  PHE D C   1 
ATOM   26352 O  O   . PHE D 1 796 ? -31.62334  -64.66930 -76.04097  1.000 63.66800  ? 785  PHE D O   1 
ATOM   26353 C  CB  . PHE D 1 796 ? -28.99711  -63.47934 -75.10433  1.000 55.02592  ? 785  PHE D CB  1 
ATOM   26354 C  CG  . PHE D 1 796 ? -29.50859  -64.21710 -73.90142  1.000 56.40498  ? 785  PHE D CG  1 
ATOM   26355 C  CD1 . PHE D 1 796 ? -28.91237  -65.39854 -73.49354  1.000 64.68222  ? 785  PHE D CD1 1 
ATOM   26356 C  CD2 . PHE D 1 796 ? -30.57424  -63.72199 -73.16923  1.000 55.43871  ? 785  PHE D CD2 1 
ATOM   26357 C  CE1 . PHE D 1 796 ? -29.37595  -66.07833 -72.38386  1.000 75.60770  ? 785  PHE D CE1 1 
ATOM   26358 C  CE2 . PHE D 1 796 ? -31.04295  -64.39659 -72.05789  1.000 64.71134  ? 785  PHE D CE2 1 
ATOM   26359 C  CZ  . PHE D 1 796 ? -30.44273  -65.57670 -71.66476  1.000 89.58347  ? 785  PHE D CZ  1 
ATOM   26360 N  N   . PHE D 1 797 ? -31.21782  -63.21136 -77.70865  1.000 64.55617  ? 786  PHE D N   1 
ATOM   26361 C  CA  . PHE D 1 797 ? -32.62999  -62.97377 -77.96897  1.000 54.70016  ? 786  PHE D CA  1 
ATOM   26362 C  C   . PHE D 1 797 ? -33.05946  -63.17135 -79.41655  1.000 54.47991  ? 786  PHE D C   1 
ATOM   26363 O  O   . PHE D 1 797 ? -34.26798  -63.22215 -79.66941  1.000 74.83726  ? 786  PHE D O   1 
ATOM   26364 C  CB  . PHE D 1 797 ? -33.01949  -61.55112 -77.53494  1.000 54.79153  ? 786  PHE D CB  1 
ATOM   26365 C  CG  . PHE D 1 797 ? -33.01298  -61.34709 -76.04578  1.000 55.04718  ? 786  PHE D CG  1 
ATOM   26366 C  CD1 . PHE D 1 797 ? -33.54675  -62.30443 -75.19923  1.000 65.53168  ? 786  PHE D CD1 1 
ATOM   26367 C  CD2 . PHE D 1 797 ? -32.46873  -60.20010 -75.49227  1.000 67.90700  ? 786  PHE D CD2 1 
ATOM   26368 C  CE1 . PHE D 1 797 ? -33.54276  -62.11982 -73.82884  1.000 57.19557  ? 786  PHE D CE1 1 
ATOM   26369 C  CE2 . PHE D 1 797 ? -32.46022  -60.01054 -74.12225  1.000 77.09195  ? 786  PHE D CE2 1 
ATOM   26370 C  CZ  . PHE D 1 797 ? -32.99782  -60.97222 -73.28999  1.000 55.58729  ? 786  PHE D CZ  1 
ATOM   26371 N  N   . VAL D 1 798 ? -32.13371  -63.28277 -80.36943  1.000 54.26173  ? 787  VAL D N   1 
ATOM   26372 C  CA  . VAL D 1 798 ? -32.52014  -63.34044 -81.77649  1.000 54.04629  ? 787  VAL D CA  1 
ATOM   26373 C  C   . VAL D 1 798 ? -31.96559  -64.58395 -82.46243  1.000 72.46520  ? 787  VAL D C   1 
ATOM   26374 O  O   . VAL D 1 798 ? -32.72449  -65.38483 -83.01997  1.000 74.12569  ? 787  VAL D O   1 
ATOM   26375 C  CB  . VAL D 1 798 ? -32.07108  -62.07020 -82.52302  1.000 59.55513  ? 787  VAL D CB  1 
ATOM   26376 C  CG1 . VAL D 1 798 ? -32.45381  -62.15668 -83.99379  1.000 53.65800  ? 787  VAL D CG1 1 
ATOM   26377 C  CG2 . VAL D 1 798 ? -32.67536  -60.82955 -81.88048  1.000 54.02702  ? 787  VAL D CG2 1 
ATOM   26378 N  N   . ILE D 1 799 ? -30.64380  -64.75559 -82.43168  1.000 75.26365  ? 788  ILE D N   1 
ATOM   26379 C  CA  . ILE D 1 799 ? -29.98401  -65.76422 -83.25747  1.000 68.12543  ? 788  ILE D CA  1 
ATOM   26380 C  C   . ILE D 1 799 ? -29.99416  -67.13081 -82.58380  1.000 75.54711  ? 788  ILE D C   1 
ATOM   26381 O  O   . ILE D 1 799 ? -30.48798  -68.10890 -83.15617  1.000 71.52467  ? 788  ILE D O   1 
ATOM   26382 C  CB  . ILE D 1 799 ? -28.54554  -65.33692 -83.60225  1.000 64.34286  ? 788  ILE D CB  1 
ATOM   26383 C  CG1 . ILE D 1 799 ? -28.56320  -64.23487 -84.66114  1.000 77.17413  ? 788  ILE D CG1 1 
ATOM   26384 C  CG2 . ILE D 1 799 ? -27.73454  -66.52595 -84.09484  1.000 84.29087  ? 788  ILE D CG2 1 
ATOM   26385 C  CD1 . ILE D 1 799 ? -29.19958  -64.65690 -85.96826  1.000 85.92503  ? 788  ILE D CD1 1 
ATOM   26386 N  N   . CYS D 1 800 ? -29.43364  -67.21574 -81.37825  1.000 83.27485  ? 789  CYS D N   1 
ATOM   26387 C  CA  . CYS D 1 800 ? -29.37085  -68.50333 -80.69105  1.000 63.67213  ? 789  CYS D CA  1 
ATOM   26388 C  C   . CYS D 1 800 ? -30.74395  -69.11302 -80.41925  1.000 74.26884  ? 789  CYS D C   1 
ATOM   26389 O  O   . CYS D 1 800 ? -30.89661  -70.32825 -80.63835  1.000 88.37105  ? 789  CYS D O   1 
ATOM   26390 C  CB  . CYS D 1 800 ? -28.56042  -68.36283 -79.39604  1.000 57.49317  ? 789  CYS D CB  1 
ATOM   26391 S  SG  . CYS D 1 800 ? -26.84052  -67.86838 -79.63914  1.000 86.31203  ? 789  CYS D SG  1 
ATOM   26392 N  N   . PRO D 1 801 ? -31.75670  -68.37471 -79.94676  1.000 73.16170  ? 790  PRO D N   1 
ATOM   26393 C  CA  . PRO D 1 801 ? -33.08964  -68.98516 -79.80573  1.000 67.61359  ? 790  PRO D CA  1 
ATOM   26394 C  C   . PRO D 1 801 ? -33.68645  -69.46716 -81.11685  1.000 64.95836  ? 790  PRO D C   1 
ATOM   26395 O  O   . PRO D 1 801 ? -34.55159  -70.35091 -81.09417  1.000 70.98617  ? 790  PRO D O   1 
ATOM   26396 C  CB  . PRO D 1 801 ? -33.93045  -67.85837 -79.19009  1.000 81.90146  ? 790  PRO D CB  1 
ATOM   26397 C  CG  . PRO D 1 801 ? -32.94598  -66.99541 -78.49633  1.000 70.03465  ? 790  PRO D CG  1 
ATOM   26398 C  CD  . PRO D 1 801 ? -31.72688  -67.01928 -79.36568  1.000 77.28570  ? 790  PRO D CD  1 
ATOM   26399 N  N   . ALA D 1 802 ? -33.26099  -68.91921 -82.25826  1.000 56.59989  ? 791  ALA D N   1 
ATOM   26400 C  CA  . ALA D 1 802 ? -33.77703  -69.39089 -83.53843  1.000 57.52999  ? 791  ALA D CA  1 
ATOM   26401 C  C   . ALA D 1 802 ? -33.38827  -70.83623 -83.81520  1.000 58.29200  ? 791  ALA D C   1 
ATOM   26402 O  O   . ALA D 1 802 ? -34.02440  -71.49049 -84.64871  1.000 53.85672  ? 791  ALA D O   1 
ATOM   26403 C  CB  . ALA D 1 802 ? -33.28581  -68.49136 -84.67331  1.000 53.70400  ? 791  ALA D CB  1 
ATOM   26404 N  N   . THR D 1 803 ? -32.36257  -71.34571 -83.13880  1.000 78.58298  ? 792  THR D N   1 
ATOM   26405 C  CA  . THR D 1 803 ? -31.94683  -72.73779 -83.25145  1.000 75.67144  ? 792  THR D CA  1 
ATOM   26406 C  C   . THR D 1 803 ? -32.25721  -73.55492 -82.00838  1.000 63.11598  ? 792  THR D C   1 
ATOM   26407 O  O   . THR D 1 803 ? -32.64420  -74.72022 -82.12227  1.000 82.30217  ? 792  THR D O   1 
ATOM   26408 C  CB  . THR D 1 803 ? -30.44176  -72.81822 -83.54322  1.000 72.45037  ? 792  THR D CB  1 
ATOM   26409 O  OG1 . THR D 1 803 ? -30.13320  -72.02861 -84.69869  1.000 62.23192  ? 792  THR D OG1 1 
ATOM   26410 C  CG2 . THR D 1 803 ? -30.01542  -74.25870 -83.79606  1.000 59.58987  ? 792  THR D CG2 1 
ATOM   26411 N  N   . PHE D 1 804 ? -32.11632  -72.96856 -80.81910  1.000 54.42953  ? 793  PHE D N   1 
ATOM   26412 C  CA  . PHE D 1 804 ? -32.27802  -73.70663 -79.57594  1.000 61.27691  ? 793  PHE D CA  1 
ATOM   26413 C  C   . PHE D 1 804 ? -33.48242  -73.27290 -78.75225  1.000 75.87425  ? 793  PHE D C   1 
ATOM   26414 O  O   . PHE D 1 804 ? -33.85926  -73.99074 -77.81986  1.000 67.28491  ? 793  PHE D O   1 
ATOM   26415 C  CB  . PHE D 1 804 ? -31.00602  -73.58222 -78.72412  1.000 68.48567  ? 793  PHE D CB  1 
ATOM   26416 C  CG  . PHE D 1 804 ? -29.75419  -73.98377 -79.45151  1.000 81.44751  ? 793  PHE D CG  1 
ATOM   26417 C  CD1 . PHE D 1 804 ? -29.38480  -75.31573 -79.53825  1.000 81.78308  ? 793  PHE D CD1 1 
ATOM   26418 C  CD2 . PHE D 1 804 ? -28.95198  -73.03035 -80.05700  1.000 85.06948  ? 793  PHE D CD2 1 
ATOM   26419 C  CE1 . PHE D 1 804 ? -28.23710  -75.68887 -80.21142  1.000 79.89941  ? 793  PHE D CE1 1 
ATOM   26420 C  CE2 . PHE D 1 804 ? -27.80281  -73.39740 -80.73098  1.000 76.68478  ? 793  PHE D CE2 1 
ATOM   26421 C  CZ  . PHE D 1 804 ? -27.44552  -74.72822 -80.80876  1.000 60.06177  ? 793  PHE D CZ  1 
ATOM   26422 N  N   . GLY D 1 805 ? -34.09877  -72.13671 -79.06809  1.000 79.68768  ? 794  GLY D N   1 
ATOM   26423 C  CA  . GLY D 1 805 ? -35.24259  -71.66108 -78.32633  1.000 81.47187  ? 794  GLY D CA  1 
ATOM   26424 C  C   . GLY D 1 805 ? -34.85181  -70.74470 -77.18519  1.000 81.75672  ? 794  GLY D C   1 
ATOM   26425 O  O   . GLY D 1 805 ? -33.67255  -70.43793 -76.98166  1.000 78.50214  ? 794  GLY D O   1 
ATOM   26426 N  N   . PRO D 1 806 ? -35.84286  -70.27617 -76.42570  1.000 59.45154  ? 795  PRO D N   1 
ATOM   26427 C  CA  . PRO D 1 806 ? -35.54359  -69.42419 -75.26821  1.000 72.74105  ? 795  PRO D CA  1 
ATOM   26428 C  C   . PRO D 1 806 ? -34.62042  -70.13080 -74.28687  1.000 79.84097  ? 795  PRO D C   1 
ATOM   26429 O  O   . PRO D 1 806 ? -34.77926  -71.31869 -73.99932  1.000 87.34613  ? 795  PRO D O   1 
ATOM   26430 C  CB  . PRO D 1 806 ? -36.92385  -69.16053 -74.65634  1.000 76.56362  ? 795  PRO D CB  1 
ATOM   26431 C  CG  . PRO D 1 806 ? -37.87619  -69.33535 -75.79396  1.000 84.14555  ? 795  PRO D CG  1 
ATOM   26432 C  CD  . PRO D 1 806 ? -37.29132  -70.42562 -76.64545  1.000 80.63312  ? 795  PRO D CD  1 
ATOM   26433 N  N   . PHE D 1 807 ? -33.64882  -69.37718 -73.76690  1.000 79.80227  ? 796  PHE D N   1 
ATOM   26434 C  CA  . PHE D 1 807 ? -32.62019  -69.97079 -72.91924  1.000 83.55103  ? 796  PHE D CA  1 
ATOM   26435 C  C   . PHE D 1 807 ? -33.19226  -70.48452 -71.60444  1.000 95.23390  ? 796  PHE D C   1 
ATOM   26436 O  O   . PHE D 1 807 ? -32.69712  -71.47975 -71.06320  1.000 94.79706  ? 796  PHE D O   1 
ATOM   26437 C  CB  . PHE D 1 807 ? -31.51058  -68.95323 -72.65749  1.000 75.24035  ? 796  PHE D CB  1 
ATOM   26438 C  CG  . PHE D 1 807 ? -30.32382  -69.52091 -71.93408  1.000 79.84823  ? 796  PHE D CG  1 
ATOM   26439 C  CD1 . PHE D 1 807 ? -29.37177  -70.26178 -72.61437  1.000 77.11521  ? 796  PHE D CD1 1 
ATOM   26440 C  CD2 . PHE D 1 807 ? -30.15493  -69.30665 -70.57628  1.000 70.67209  ? 796  PHE D CD2 1 
ATOM   26441 C  CE1 . PHE D 1 807 ? -28.27618  -70.78309 -71.95410  1.000 77.57970  ? 796  PHE D CE1 1 
ATOM   26442 C  CE2 . PHE D 1 807 ? -29.06145  -69.82541 -69.90988  1.000 72.89401  ? 796  PHE D CE2 1 
ATOM   26443 C  CZ  . PHE D 1 807 ? -28.11993  -70.56243 -70.60073  1.000 84.33382  ? 796  PHE D CZ  1 
ATOM   26444 N  N   . SER D 1 808 ? -34.22488  -69.82462 -71.07552  1.000 104.62307 ? 797  SER D N   1 
ATOM   26445 C  CA  . SER D 1 808 ? -34.82941  -70.26390 -69.82358  1.000 106.11421 ? 797  SER D CA  1 
ATOM   26446 C  C   . SER D 1 808 ? -35.52418  -71.61317 -69.95351  1.000 108.57584 ? 797  SER D C   1 
ATOM   26447 O  O   . SER D 1 808 ? -35.68985  -72.30963 -68.94645  1.000 112.68344 ? 797  SER D O   1 
ATOM   26448 C  CB  . SER D 1 808 ? -35.82316  -69.21421 -69.32548  1.000 123.04752 ? 797  SER D CB  1 
ATOM   26449 O  OG  . SER D 1 808 ? -36.83528  -68.97639 -70.28817  1.000 124.96376 ? 797  SER D OG  1 
ATOM   26450 N  N   . SER D 1 809 ? -35.92748  -71.99787 -71.16159  1.000 98.95400  ? 798  SER D N   1 
ATOM   26451 C  CA  . SER D 1 809 ? -36.60170  -73.26758 -71.39414  1.000 94.94824  ? 798  SER D CA  1 
ATOM   26452 C  C   . SER D 1 809 ? -35.63529  -74.40792 -71.68480  1.000 106.02624 ? 798  SER D C   1 
ATOM   26453 O  O   . SER D 1 809 ? -36.08398  -75.52449 -71.96454  1.000 97.83136  ? 798  SER D O   1 
ATOM   26454 C  CB  . SER D 1 809 ? -37.59637  -73.13152 -72.55181  1.000 94.11521  ? 798  SER D CB  1 
ATOM   26455 O  OG  . SER D 1 809 ? -36.93276  -72.78766 -73.75577  1.000 86.99239  ? 798  SER D OG  1 
ATOM   26456 N  N   . LEU D 1 810 ? -34.33205  -74.15747 -71.62919  1.000 108.98418 ? 799  LEU D N   1 
ATOM   26457 C  CA  . LEU D 1 810 ? -33.33317  -75.16735 -71.94076  1.000 94.09727  ? 799  LEU D CA  1 
ATOM   26458 C  C   . LEU D 1 810 ? -32.96804  -75.97319 -70.69717  1.000 82.47913  ? 799  LEU D C   1 
ATOM   26459 O  O   . LEU D 1 810 ? -33.20511  -75.55771 -69.56047  1.000 82.21507  ? 799  LEU D O   1 
ATOM   26460 C  CB  . LEU D 1 810 ? -32.08490  -74.51950 -72.54182  1.000 92.84649  ? 799  LEU D CB  1 
ATOM   26461 C  CG  . LEU D 1 810 ? -32.01592  -74.45881 -74.07129  1.000 93.39262  ? 799  LEU D CG  1 
ATOM   26462 C  CD1 . LEU D 1 810 ? -33.36192  -74.10076 -74.67943  1.000 55.58741  ? 799  LEU D CD1 1 
ATOM   26463 C  CD2 . LEU D 1 810 ? -30.95922  -73.46305 -74.51192  1.000 106.75702 ? 799  LEU D CD2 1 
ATOM   26464 N  N   . VAL D 1 811 ? -32.38081  -77.14120 -70.93283  1.000 87.29524  ? 800  VAL D N   1 
ATOM   26465 C  CA  . VAL D 1 811 ? -32.07837  -78.12034 -69.89636  1.000 93.49194  ? 800  VAL D CA  1 
ATOM   26466 C  C   . VAL D 1 811 ? -30.56849  -78.11280 -69.66314  1.000 87.10870  ? 800  VAL D C   1 
ATOM   26467 O  O   . VAL D 1 811 ? -29.80831  -78.55022 -70.53969  1.000 56.38265  ? 800  VAL D O   1 
ATOM   26468 C  CB  . VAL D 1 811 ? -32.57250  -79.51887 -70.28956  1.000 90.54182  ? 800  VAL D CB  1 
ATOM   26469 C  CG1 . VAL D 1 811 ? -32.05369  -80.56692 -69.31627  1.000 77.44494  ? 800  VAL D CG1 1 
ATOM   26470 C  CG2 . VAL D 1 811 ? -34.09219  -79.54240 -70.35555  1.000 56.83988  ? 800  VAL D CG2 1 
ATOM   26471 N  N   . PRO D 1 812 ? -30.08797  -77.62508 -68.51834  1.000 79.45488  ? 801  PRO D N   1 
ATOM   26472 C  CA  . PRO D 1 812 ? -28.65762  -77.75659 -68.19747  1.000 77.12990  ? 801  PRO D CA  1 
ATOM   26473 C  C   . PRO D 1 812 ? -28.22064  -79.21242 -68.24469  1.000 69.47099  ? 801  PRO D C   1 
ATOM   26474 O  O   . PRO D 1 812 ? -28.74362  -80.06251 -67.52038  1.000 83.88361  ? 801  PRO D O   1 
ATOM   26475 C  CB  . PRO D 1 812 ? -28.56208  -77.17676 -66.78255  1.000 88.07416  ? 801  PRO D CB  1 
ATOM   26476 C  CG  . PRO D 1 812 ? -29.68529  -76.20059 -66.71105  1.000 100.63420 ? 801  PRO D CG  1 
ATOM   26477 C  CD  . PRO D 1 812 ? -30.79908  -76.78628 -67.53781  1.000 91.91962  ? 801  PRO D CD  1 
ATOM   26478 N  N   . GLY D 1 813 ? -27.25060  -79.49337 -69.10427  1.000 70.90517  ? 802  GLY D N   1 
ATOM   26479 C  CA  . GLY D 1 813 ? -26.83903  -80.84713 -69.38330  1.000 63.82167  ? 802  GLY D CA  1 
ATOM   26480 C  C   . GLY D 1 813 ? -27.46029  -81.45737 -70.61820  1.000 69.62509  ? 802  GLY D C   1 
ATOM   26481 O  O   . GLY D 1 813 ? -27.56654  -82.68669 -70.69239  1.000 109.20582 ? 802  GLY D O   1 
ATOM   26482 N  N   . SER D 1 814 ? -27.87628  -80.64314 -71.58460  1.000 56.27248  ? 803  SER D N   1 
ATOM   26483 C  CA  . SER D 1 814 ? -28.50985  -81.11559 -72.80475  1.000 68.85195  ? 803  SER D CA  1 
ATOM   26484 C  C   . SER D 1 814 ? -27.79022  -80.52228 -74.00644  1.000 62.97573  ? 803  SER D C   1 
ATOM   26485 O  O   . SER D 1 814 ? -26.98850  -79.59197 -73.88458  1.000 87.17042  ? 803  SER D O   1 
ATOM   26486 C  CB  . SER D 1 814 ? -29.99794  -80.74404 -72.84608  1.000 94.74723  ? 803  SER D CB  1 
ATOM   26487 O  OG  . SER D 1 814 ? -30.16542  -79.33666 -72.88881  1.000 73.07915  ? 803  SER D OG  1 
ATOM   26488 N  N   . VAL D 1 815 ? -28.08320  -81.08088 -75.18260  1.000 56.62492  ? 804  VAL D N   1 
ATOM   26489 C  CA  . VAL D 1 815 ? -27.49076  -80.55693 -76.40744  1.000 75.77692  ? 804  VAL D CA  1 
ATOM   26490 C  C   . VAL D 1 815 ? -27.99220  -79.14433 -76.68493  1.000 82.36162  ? 804  VAL D C   1 
ATOM   26491 O  O   . VAL D 1 815 ? -27.26525  -78.32506 -77.25446  1.000 87.62571  ? 804  VAL D O   1 
ATOM   26492 C  CB  . VAL D 1 815 ? -27.76450  -81.51023 -77.58815  1.000 67.95320  ? 804  VAL D CB  1 
ATOM   26493 C  CG1 . VAL D 1 815 ? -29.25582  -81.61936 -77.86370  1.000 81.94692  ? 804  VAL D CG1 1 
ATOM   26494 C  CG2 . VAL D 1 815 ? -27.00871  -81.05921 -78.83370  1.000 55.94494  ? 804  VAL D CG2 1 
ATOM   26495 N  N   . ALA D 1 816 ? -29.22104  -78.82390 -76.27105  1.000 70.31896  ? 805  ALA D N   1 
ATOM   26496 C  CA  . ALA D 1 816 ? -29.76976  -77.49507 -76.52829  1.000 55.27139  ? 805  ALA D CA  1 
ATOM   26497 C  C   . ALA D 1 816 ? -29.07730  -76.43060 -75.68288  1.000 74.92141  ? 805  ALA D C   1 
ATOM   26498 O  O   . ALA D 1 816 ? -28.69768  -75.37234 -76.19242  1.000 82.13973  ? 805  ALA D O   1 
ATOM   26499 C  CB  . ALA D 1 816 ? -31.27622  -77.49263 -76.27054  1.000 71.97857  ? 805  ALA D CB  1 
ATOM   26500 N  N   . TYR D 1 817 ? -28.90377  -76.69532 -74.38639  1.000 84.08199  ? 806  TYR D N   1 
ATOM   26501 C  CA  . TYR D 1 817 ? -28.27867  -75.72375 -73.48967  1.000 85.67939  ? 806  TYR D CA  1 
ATOM   26502 C  C   . TYR D 1 817 ? -26.82082  -75.48193 -73.86924  1.000 90.22624  ? 806  TYR D C   1 
ATOM   26503 O  O   . TYR D 1 817 ? -26.38091  -74.33231 -74.03791  1.000 91.99741  ? 806  TYR D O   1 
ATOM   26504 C  CB  . TYR D 1 817 ? -28.39231  -76.23784 -72.05314  1.000 88.00874  ? 806  TYR D CB  1 
ATOM   26505 C  CG  . TYR D 1 817 ? -28.01132  -75.27191 -70.95517  1.000 85.88512  ? 806  TYR D CG  1 
ATOM   26506 C  CD1 . TYR D 1 817 ? -26.70447  -75.19494 -70.49236  1.000 79.99267  ? 806  TYR D CD1 1 
ATOM   26507 C  CD2 . TYR D 1 817 ? -28.96898  -74.46942 -70.34956  1.000 86.66630  ? 806  TYR D CD2 1 
ATOM   26508 C  CE1 . TYR D 1 817 ? -26.35757  -74.32658 -69.47501  1.000 82.30211  ? 806  TYR D CE1 1 
ATOM   26509 C  CE2 . TYR D 1 817 ? -28.63202  -73.59989 -69.33126  1.000 84.91689  ? 806  TYR D CE2 1 
ATOM   26510 C  CZ  . TYR D 1 817 ? -27.32450  -73.53010 -68.89931  1.000 87.59985  ? 806  TYR D CZ  1 
ATOM   26511 O  OH  . TYR D 1 817 ? -26.98329  -72.66331 -67.88621  1.000 93.27873  ? 806  TYR D OH  1 
ATOM   26512 N  N   . ILE D 1 818 ? -26.05880  -76.56708 -74.01755  1.000 92.42562  ? 807  ILE D N   1 
ATOM   26513 C  CA  . ILE D 1 818 ? -24.65253  -76.45707 -74.38685  1.000 79.25063  ? 807  ILE D CA  1 
ATOM   26514 C  C   . ILE D 1 818 ? -24.51835  -75.86121 -75.78131  1.000 79.55657  ? 807  ILE D C   1 
ATOM   26515 O  O   . ILE D 1 818 ? -23.59438  -75.08758 -76.05411  1.000 82.36113  ? 807  ILE D O   1 
ATOM   26516 C  CB  . ILE D 1 818 ? -23.96691  -77.83332 -74.27168  1.000 69.75644  ? 807  ILE D CB  1 
ATOM   26517 C  CG1 . ILE D 1 818 ? -23.25327  -77.96629 -72.92195  1.000 94.24154  ? 807  ILE D CG1 1 
ATOM   26518 C  CG2 . ILE D 1 818 ? -22.99848  -78.06849 -75.42161  1.000 80.90727  ? 807  ILE D CG2 1 
ATOM   26519 C  CD1 . ILE D 1 818 ? -24.16983  -77.86933 -71.71901  1.000 82.66684  ? 807  ILE D CD1 1 
ATOM   26520 N  N   . GLY D 1 819 ? -25.44868  -76.19224 -76.67851  1.000 73.40415  ? 808  GLY D N   1 
ATOM   26521 C  CA  . GLY D 1 819 ? -25.42550  -75.60622 -78.00680  1.000 59.73556  ? 808  GLY D CA  1 
ATOM   26522 C  C   . GLY D 1 819 ? -25.68622  -74.11300 -77.99540  1.000 75.81499  ? 808  GLY D C   1 
ATOM   26523 O  O   . GLY D 1 819 ? -25.05618  -73.36226 -78.74072  1.000 93.10033  ? 808  GLY D O   1 
ATOM   26524 N  N   . PHE D 1 820 ? -26.62355  -73.66384 -77.15850  1.000 75.61543  ? 809  PHE D N   1 
ATOM   26525 C  CA  . PHE D 1 820 ? -26.87599  -72.23421 -77.00995  1.000 79.00699  ? 809  PHE D CA  1 
ATOM   26526 C  C   . PHE D 1 820 ? -25.62998  -71.51899 -76.50624  1.000 80.13415  ? 809  PHE D C   1 
ATOM   26527 O  O   . PHE D 1 820 ? -25.23399  -70.47480 -77.04263  1.000 76.42136  ? 809  PHE D O   1 
ATOM   26528 C  CB  . PHE D 1 820 ? -28.04896  -72.02007 -76.04938  1.000 69.95678  ? 809  PHE D CB  1 
ATOM   26529 C  CG  . PHE D 1 820 ? -28.66540  -70.64573 -76.11405  1.000 75.09383  ? 809  PHE D CG  1 
ATOM   26530 C  CD1 . PHE D 1 820 ? -27.98471  -69.53393 -75.64180  1.000 82.50685  ? 809  PHE D CD1 1 
ATOM   26531 C  CD2 . PHE D 1 820 ? -29.94586  -70.47457 -76.61501  1.000 83.89233  ? 809  PHE D CD2 1 
ATOM   26532 C  CE1 . PHE D 1 820 ? -28.55854  -68.27671 -75.69150  1.000 67.51727  ? 809  PHE D CE1 1 
ATOM   26533 C  CE2 . PHE D 1 820 ? -30.52679  -69.22033 -76.66375  1.000 83.17171  ? 809  PHE D CE2 1 
ATOM   26534 C  CZ  . PHE D 1 820 ? -29.83184  -68.12021 -76.20077  1.000 78.39954  ? 809  PHE D CZ  1 
ATOM   26535 N  N   . ILE D 1 821 ? -24.99177  -72.07821 -75.47481  1.000 68.46108  ? 810  ILE D N   1 
ATOM   26536 C  CA  . ILE D 1 821 ? -23.78843  -71.45154 -74.92999  1.000 55.08561  ? 810  ILE D CA  1 
ATOM   26537 C  C   . ILE D 1 821 ? -22.67752  -71.42230 -75.97609  1.000 67.32154  ? 810  ILE D C   1 
ATOM   26538 O  O   . ILE D 1 821 ? -21.98754  -70.40677 -76.14758  1.000 85.53085  ? 810  ILE D O   1 
ATOM   26539 C  CB  . ILE D 1 821 ? -23.34651  -72.17237 -73.64312  1.000 55.34418  ? 810  ILE D CB  1 
ATOM   26540 C  CG1 . ILE D 1 821 ? -24.37843  -71.95320 -72.53484  1.000 55.55867  ? 810  ILE D CG1 1 
ATOM   26541 C  CG2 . ILE D 1 821 ? -21.97681  -71.68798 -73.19985  1.000 84.02490  ? 810  ILE D CG2 1 
ATOM   26542 C  CD1 . ILE D 1 821 ? -23.93179  -72.44651 -71.17840  1.000 55.82270  ? 810  ILE D CD1 1 
ATOM   26543 N  N   . ALA D 1 822 ? -22.49685  -72.52980 -76.70028  1.000 66.61144  ? 811  ALA D N   1 
ATOM   26544 C  CA  . ALA D 1 822 ? -21.45463  -72.60304 -77.71771  1.000 67.20191  ? 811  ALA D CA  1 
ATOM   26545 C  C   . ALA D 1 822 ? -21.71768  -71.62701 -78.85599  1.000 79.02950  ? 811  ALA D C   1 
ATOM   26546 O  O   . ALA D 1 822 ? -20.78547  -71.00438 -79.37432  1.000 90.78545  ? 811  ALA D O   1 
ATOM   26547 C  CB  . ALA D 1 822 ? -21.34765  -74.03124 -78.25076  1.000 63.41662  ? 811  ALA D CB  1 
ATOM   26548 N  N   . LEU D 1 823 ? -22.97987  -71.48829 -79.26769  1.000 72.16865  ? 812  LEU D N   1 
ATOM   26549 C  CA  . LEU D 1 823 ? -23.31341  -70.55839 -80.33972  1.000 73.44997  ? 812  LEU D CA  1 
ATOM   26550 C  C   . LEU D 1 823 ? -23.09562  -69.11588 -79.90377  1.000 72.25417  ? 812  LEU D C   1 
ATOM   26551 O  O   . LEU D 1 823 ? -22.61722  -68.29295 -80.69106  1.000 53.89293  ? 812  LEU D O   1 
ATOM   26552 C  CB  . LEU D 1 823 ? -24.75595  -70.77767 -80.79483  1.000 54.01544  ? 812  LEU D CB  1 
ATOM   26553 C  CG  . LEU D 1 823 ? -25.15913  -70.09436 -82.10307  1.000 67.98346  ? 812  LEU D CG  1 
ATOM   26554 C  CD1 . LEU D 1 823 ? -24.23874  -70.51993 -83.23802  1.000 53.54911  ? 812  LEU D CD1 1 
ATOM   26555 C  CD2 . LEU D 1 823 ? -26.60894  -70.40134 -82.44353  1.000 75.23007  ? 812  LEU D CD2 1 
ATOM   26556 N  N   . PHE D 1 824 ? -23.43513  -68.79084 -78.65316  1.000 71.63046  ? 813  PHE D N   1 
ATOM   26557 C  CA  . PHE D 1 824 ? -23.14614  -67.45702 -78.13152  1.000 60.91055  ? 813  PHE D CA  1 
ATOM   26558 C  C   . PHE D 1 824 ? -21.64572  -67.18399 -78.14607  1.000 54.31542  ? 813  PHE D C   1 
ATOM   26559 O  O   . PHE D 1 824 ? -21.19317  -66.11509 -78.58748  1.000 54.20074  ? 813  PHE D O   1 
ATOM   26560 C  CB  . PHE D 1 824 ? -23.70672  -67.32760 -76.71291  1.000 54.62763  ? 813  PHE D CB  1 
ATOM   26561 C  CG  . PHE D 1 824 ? -23.73058  -65.91808 -76.18520  1.000 74.03858  ? 813  PHE D CG  1 
ATOM   26562 C  CD1 . PHE D 1 824 ? -22.57775  -65.31818 -75.70250  1.000 77.58067  ? 813  PHE D CD1 1 
ATOM   26563 C  CD2 . PHE D 1 824 ? -24.91588  -65.20442 -76.14366  1.000 62.44819  ? 813  PHE D CD2 1 
ATOM   26564 C  CE1 . PHE D 1 824 ? -22.60459  -64.02685 -75.21140  1.000 78.82356  ? 813  PHE D CE1 1 
ATOM   26565 C  CE2 . PHE D 1 824 ? -24.94913  -63.91253 -75.65446  1.000 54.79364  ? 813  PHE D CE2 1 
ATOM   26566 C  CZ  . PHE D 1 824 ? -23.79274  -63.32407 -75.18630  1.000 63.74091  ? 813  PHE D CZ  1 
ATOM   26567 N  N   . HIS D 1 825 ? -20.85756  -68.15171 -77.66662  1.000 66.85381  ? 814  HIS D N   1 
ATOM   26568 C  CA  . HIS D 1 825 ? -19.40855  -67.98588 -77.64222  1.000 54.40139  ? 814  HIS D CA  1 
ATOM   26569 C  C   . HIS D 1 825 ? -18.85075  -67.81103 -79.04747  1.000 54.12373  ? 814  HIS D C   1 
ATOM   26570 O  O   . HIS D 1 825 ? -18.00404  -66.94339 -79.28187  1.000 72.62499  ? 814  HIS D O   1 
ATOM   26571 C  CB  . HIS D 1 825 ? -18.75459  -69.18263 -76.95188  1.000 54.56406  ? 814  HIS D CB  1 
ATOM   26572 C  CG  . HIS D 1 825 ? -19.05702  -69.27627 -75.48917  1.000 54.84898  ? 814  HIS D CG  1 
ATOM   26573 N  ND1 . HIS D 1 825 ? -18.48326  -70.22432 -74.66989  1.000 64.35856  ? 814  HIS D ND1 1 
ATOM   26574 C  CD2 . HIS D 1 825 ? -19.87187  -68.53942 -74.69807  1.000 54.98255  ? 814  HIS D CD2 1 
ATOM   26575 C  CE1 . HIS D 1 825 ? -18.93047  -70.06667 -73.43694  1.000 59.64762  ? 814  HIS D CE1 1 
ATOM   26576 N  NE2 . HIS D 1 825 ? -19.77500  -69.05130 -73.42706  1.000 55.24075  ? 814  HIS D NE2 1 
ATOM   26577 N  N   . THR D 1 826 ? -19.32488  -68.61852 -79.99790  1.000 53.97126  ? 815  THR D N   1 
ATOM   26578 C  CA  . THR D 1 826 ? -18.84454  -68.52058 -81.37173  1.000 53.70239  ? 815  THR D CA  1 
ATOM   26579 C  C   . THR D 1 826 ? -19.22713  -67.18783 -82.00036  1.000 53.55152  ? 815  THR D C   1 
ATOM   26580 O  O   . THR D 1 826 ? -18.42870  -66.58240 -82.72768  1.000 53.38765  ? 815  THR D O   1 
ATOM   26581 C  CB  . THR D 1 826 ? -19.39979  -69.67490 -82.20295  1.000 60.83405  ? 815  THR D CB  1 
ATOM   26582 O  OG1 . THR D 1 826 ? -19.11995  -70.91751 -81.54659  1.000 75.26383  ? 815  THR D OG1 1 
ATOM   26583 C  CG2 . THR D 1 826 ? -18.76458  -69.68011 -83.57644  1.000 53.32300  ? 815  THR D CG2 1 
ATOM   26584 N  N   . GLY D 1 827 ? -20.45148  -66.72215 -81.74427  1.000 53.60897  ? 816  GLY D N   1 
ATOM   26585 C  CA  . GLY D 1 827 ? -20.87426  -65.44742 -82.29516  1.000 53.48729  ? 816  GLY D CA  1 
ATOM   26586 C  C   . GLY D 1 827 ? -20.02730  -64.29838 -81.79070  1.000 61.34111  ? 816  GLY D C   1 
ATOM   26587 O  O   . GLY D 1 827 ? -19.55941  -63.46432 -82.57308  1.000 66.84576  ? 816  GLY D O   1 
ATOM   26588 N  N   . TRP D 1 828 ? -19.79244  -64.25186 -80.47459  1.000 53.78874  ? 817  TRP D N   1 
ATOM   26589 C  CA  . TRP D 1 828 ? -18.94381  -63.18260 -79.95852  1.000 58.60380  ? 817  TRP D CA  1 
ATOM   26590 C  C   . TRP D 1 828 ? -17.50035  -63.33949 -80.42143  1.000 65.41821  ? 817  TRP D C   1 
ATOM   26591 O  O   . TRP D 1 828 ? -16.81482  -62.33856 -80.63767  1.000 76.89619  ? 817  TRP D O   1 
ATOM   26592 C  CB  . TRP D 1 828 ? -18.99718  -63.10923 -78.43402  1.000 56.79795  ? 817  TRP D CB  1 
ATOM   26593 C  CG  . TRP D 1 828 ? -18.40475  -61.82129 -77.94062  1.000 75.50380  ? 817  TRP D CG  1 
ATOM   26594 C  CD1 . TRP D 1 828 ? -18.47082  -60.60649 -78.56070  1.000 76.15120  ? 817  TRP D CD1 1 
ATOM   26595 C  CD2 . TRP D 1 828 ? -17.62800  -61.62183 -76.75346  1.000 62.69778  ? 817  TRP D CD2 1 
ATOM   26596 N  NE1 . TRP D 1 828 ? -17.79988  -59.66125 -77.82615  1.000 65.50502  ? 817  TRP D NE1 1 
ATOM   26597 C  CE2 . TRP D 1 828 ? -17.27204  -60.25855 -76.71229  1.000 56.39357  ? 817  TRP D CE2 1 
ATOM   26598 C  CE3 . TRP D 1 828 ? -17.20807  -62.45884 -75.71690  1.000 63.01145  ? 817  TRP D CE3 1 
ATOM   26599 C  CZ2 . TRP D 1 828 ? -16.51503  -59.71593 -75.67782  1.000 54.66375  ? 817  TRP D CZ2 1 
ATOM   26600 C  CZ3 . TRP D 1 828 ? -16.45374  -61.91768 -74.69172  1.000 67.00553  ? 817  TRP D CZ3 1 
ATOM   26601 C  CH2 . TRP D 1 828 ? -16.11531  -60.56024 -74.68037  1.000 57.13250  ? 817  TRP D CH2 1 
ATOM   26602 N  N   . PHE D 1 829 ? -17.02939  -64.57711 -80.58640  1.000 61.49387  ? 818  PHE D N   1 
ATOM   26603 C  CA  . PHE D 1 829 ? -15.68492  -64.82443 -81.09940  1.000 53.64364  ? 818  PHE D CA  1 
ATOM   26604 C  C   . PHE D 1 829 ? -15.51005  -64.22334 -82.49016  1.000 58.59690  ? 818  PHE D C   1 
ATOM   26605 O  O   . PHE D 1 829 ? -14.57632  -63.44380 -82.73985  1.000 92.06460  ? 818  PHE D O   1 
ATOM   26606 C  CB  . PHE D 1 829 ? -15.45117  -66.33832 -81.10893  1.000 53.67315  ? 818  PHE D CB  1 
ATOM   26607 C  CG  . PHE D 1 829 ? -14.05656  -66.75999 -81.46363  1.000 56.57722  ? 818  PHE D CG  1 
ATOM   26608 C  CD1 . PHE D 1 829 ? -12.97193  -66.33960 -80.71505  1.000 83.17305  ? 818  PHE D CD1 1 
ATOM   26609 C  CD2 . PHE D 1 829 ? -13.83969  -67.63406 -82.51626  1.000 53.43446  ? 818  PHE D CD2 1 
ATOM   26610 C  CE1 . PHE D 1 829 ? -11.69221  -66.75363 -81.03601  1.000 67.87677  ? 818  PHE D CE1 1 
ATOM   26611 C  CE2 . PHE D 1 829 ? -12.56542  -68.05331 -82.83770  1.000 55.71546  ? 818  PHE D CE2 1 
ATOM   26612 C  CZ  . PHE D 1 829 ? -11.48983  -67.61211 -82.09711  1.000 59.17928  ? 818  PHE D CZ  1 
ATOM   26613 N  N   . VAL D 1 830 ? -16.42670  -64.55672 -83.40192  1.000 53.19575  ? 819  VAL D N   1 
ATOM   26614 C  CA  . VAL D 1 830 ? -16.35253  -64.04627 -84.76803  1.000 69.81555  ? 819  VAL D CA  1 
ATOM   26615 C  C   . VAL D 1 830 ? -16.50297  -62.53001 -84.78222  1.000 74.43711  ? 819  VAL D C   1 
ATOM   26616 O  O   . VAL D 1 830 ? -15.77798  -61.82666 -85.50035  1.000 70.16223  ? 819  VAL D O   1 
ATOM   26617 C  CB  . VAL D 1 830 ? -17.41031  -64.73322 -85.65244  1.000 54.05406  ? 819  VAL D CB  1 
ATOM   26618 C  CG1 . VAL D 1 830 ? -17.36294  -64.18237 -87.06723  1.000 52.50014  ? 819  VAL D CG1 1 
ATOM   26619 C  CG2 . VAL D 1 830 ? -17.19374  -66.23776 -85.66263  1.000 52.80584  ? 819  VAL D CG2 1 
ATOM   26620 N  N   . GLU D 1 831 ? -17.44397  -61.99989 -83.99340  1.000 67.70669  ? 820  GLU D N   1 
ATOM   26621 C  CA  . GLU D 1 831 ? -17.64930  -60.55520 -83.96270  1.000 69.44661  ? 820  GLU D CA  1 
ATOM   26622 C  C   . GLU D 1 831 ? -16.40969  -59.82934 -83.45724  1.000 69.78130  ? 820  GLU D C   1 
ATOM   26623 O  O   . GLU D 1 831 ? -15.99886  -58.81116 -84.02602  1.000 85.50928  ? 820  GLU D O   1 
ATOM   26624 C  CB  . GLU D 1 831 ? -18.85846  -60.21085 -83.09389  1.000 75.37366  ? 820  GLU D CB  1 
ATOM   26625 C  CG  . GLU D 1 831 ? -18.82457  -58.79095 -82.54825  1.000 79.35766  ? 820  GLU D CG  1 
ATOM   26626 C  CD  . GLU D 1 831 ? -20.16579  -58.09752 -82.63388  1.000 111.71484 ? 820  GLU D CD  1 
ATOM   26627 O  OE1 . GLU D 1 831 ? -21.05457  -58.60474 -83.34982  1.000 118.38668 ? 820  GLU D OE1 1 
ATOM   26628 O  OE2 . GLU D 1 831 ? -20.33374  -57.04553 -81.98192  1.000 113.54519 ? 820  GLU D OE2 1 
ATOM   26629 N  N   . SER D 1 832 ? -15.80472  -60.33496 -82.37975  1.000 70.29355  ? 821  SER D N   1 
ATOM   26630 C  CA  . SER D 1 832 ? -14.62101  -59.69443 -81.82402  1.000 58.21224  ? 821  SER D CA  1 
ATOM   26631 C  C   . SER D 1 832 ? -13.47192  -59.71730 -82.81745  1.000 63.82186  ? 821  SER D C   1 
ATOM   26632 O  O   . SER D 1 832 ? -12.76728  -58.71486 -82.97926  1.000 71.33401  ? 821  SER D O   1 
ATOM   26633 C  CB  . SER D 1 832 ? -14.21763  -60.37565 -80.51638  1.000 62.70503  ? 821  SER D CB  1 
ATOM   26634 O  OG  . SER D 1 832 ? -15.24617  -60.26757 -79.54756  1.000 53.90164  ? 821  SER D OG  1 
ATOM   26635 N  N   . MET D 1 833 ? -13.26941  -60.84640 -83.50264  1.000 70.88006  ? 822  MET D N   1 
ATOM   26636 C  CA  . MET D 1 833 ? -12.20476  -60.89407 -84.50080  1.000 70.73462  ? 822  MET D CA  1 
ATOM   26637 C  C   . MET D 1 833 ? -12.45798  -59.89421 -85.62174  1.000 59.70683  ? 822  MET D C   1 
ATOM   26638 O  O   . MET D 1 833 ? -11.56456  -59.12148 -85.98991  1.000 65.51303  ? 822  MET D O   1 
ATOM   26639 C  CB  . MET D 1 833 ? -12.05925  -62.30683 -85.05948  1.000 73.21097  ? 822  MET D CB  1 
ATOM   26640 C  CG  . MET D 1 833 ? -11.19297  -62.40911 -86.31406  1.000 84.06198  ? 822  MET D CG  1 
ATOM   26641 S  SD  . MET D 1 833 ? -9.59849   -61.55835 -86.23464  1.000 111.59034 ? 822  MET D SD  1 
ATOM   26642 C  CE  . MET D 1 833 ? -8.82814   -62.31211 -84.80540  1.000 52.92034  ? 822  MET D CE  1 
ATOM   26643 N  N   . TRP D 1 834 ? -13.67934  -59.87958 -86.16556  1.000 67.63088  ? 823  TRP D N   1 
ATOM   26644 C  CA  . TRP D 1 834 ? -13.97591  -58.96730 -87.26634  1.000 70.15305  ? 823  TRP D CA  1 
ATOM   26645 C  C   . TRP D 1 834 ? -13.78273  -57.51455 -86.84748  1.000 75.16098  ? 823  TRP D C   1 
ATOM   26646 O  O   . TRP D 1 834 ? -13.16727  -56.72756 -87.57799  1.000 70.96567  ? 823  TRP D O   1 
ATOM   26647 C  CB  . TRP D 1 834 ? -15.39965  -59.19725 -87.77721  1.000 67.53046  ? 823  TRP D CB  1 
ATOM   26648 C  CG  . TRP D 1 834 ? -15.51596  -60.32227 -88.76709  1.000 53.40264  ? 823  TRP D CG  1 
ATOM   26649 C  CD1 . TRP D 1 834 ? -15.39932  -61.65646 -88.50885  1.000 56.61287  ? 823  TRP D CD1 1 
ATOM   26650 C  CD2 . TRP D 1 834 ? -15.78125  -60.20823 -90.17207  1.000 56.81215  ? 823  TRP D CD2 1 
ATOM   26651 N  NE1 . TRP D 1 834 ? -15.57007  -62.38018 -89.66444  1.000 61.68434  ? 823  TRP D NE1 1 
ATOM   26652 C  CE2 . TRP D 1 834 ? -15.80771  -61.51464 -90.69951  1.000 56.28133  ? 823  TRP D CE2 1 
ATOM   26653 C  CE3 . TRP D 1 834 ? -15.99781  -59.12877 -91.03433  1.000 67.84509  ? 823  TRP D CE3 1 
ATOM   26654 C  CZ2 . TRP D 1 834 ? -16.03930  -61.77048 -92.05029  1.000 56.61838  ? 823  TRP D CZ2 1 
ATOM   26655 C  CZ3 . TRP D 1 834 ? -16.22901  -59.38524 -92.37511  1.000 53.14032  ? 823  TRP D CZ3 1 
ATOM   26656 C  CH2 . TRP D 1 834 ? -16.24783  -60.69497 -92.86929  1.000 52.63620  ? 823  TRP D CH2 1 
ATOM   26657 N  N   . THR D 1 835 ? -14.27178  -57.14727 -85.65999  1.000 82.43008  ? 824  THR D N   1 
ATOM   26658 C  CA  . THR D 1 835 ? -14.17146  -55.76099 -85.21450  1.000 62.73320  ? 824  THR D CA  1 
ATOM   26659 C  C   . THR D 1 835 ? -12.72543  -55.36885 -84.93382  1.000 77.94544  ? 824  THR D C   1 
ATOM   26660 O  O   . THR D 1 835 ? -12.26168  -54.31874 -85.39171  1.000 74.88716  ? 824  THR D O   1 
ATOM   26661 C  CB  . THR D 1 835 ? -15.03851  -55.53854 -83.97431  1.000 53.05466  ? 824  THR D CB  1 
ATOM   26662 O  OG1 . THR D 1 835 ? -14.71203  -56.51450 -82.97670  1.000 74.54408  ? 824  THR D OG1 1 
ATOM   26663 C  CG2 . THR D 1 835 ? -16.51482  -55.64679 -84.32979  1.000 52.99660  ? 824  THR D CG2 1 
ATOM   26664 N  N   . GLN D 1 836 ? -11.99332  -56.19850 -84.18255  1.000 86.40892  ? 825  GLN D N   1 
ATOM   26665 C  CA  . GLN D 1 836 ? -10.61604  -55.85944 -83.83931  1.000 66.32511  ? 825  GLN D CA  1 
ATOM   26666 C  C   . GLN D 1 836 ? -9.73597   -55.77911 -85.07866  1.000 64.75342  ? 825  GLN D C   1 
ATOM   26667 O  O   . GLN D 1 836 ? -8.90973   -54.86757 -85.20241  1.000 67.29499  ? 825  GLN D O   1 
ATOM   26668 C  CB  . GLN D 1 836 ? -10.04852  -56.88016 -82.85249  1.000 58.93697  ? 825  GLN D CB  1 
ATOM   26669 C  CG  . GLN D 1 836 ? -10.60233  -56.77301 -81.44186  1.000 74.61790  ? 825  GLN D CG  1 
ATOM   26670 C  CD  . GLN D 1 836 ? -9.90521   -57.71283 -80.47676  1.000 62.43996  ? 825  GLN D CD  1 
ATOM   26671 O  OE1 . GLN D 1 836 ? -9.07522   -58.52790 -80.87891  1.000 59.51205  ? 825  GLN D OE1 1 
ATOM   26672 N  NE2 . GLN D 1 836 ? -10.23627  -57.60106 -79.19567  1.000 54.02897  ? 825  GLN D NE2 1 
ATOM   26673 N  N   . THR D 1 837 ? -9.89183   -56.72325 -86.00841  1.000 62.01116  ? 826  THR D N   1 
ATOM   26674 C  CA  . THR D 1 837 ? -9.02222   -56.74907 -87.17518  1.000 52.41968  ? 826  THR D CA  1 
ATOM   26675 C  C   . THR D 1 837 ? -9.40431   -55.69312 -88.20557  1.000 66.49939  ? 826  THR D C   1 
ATOM   26676 O  O   . THR D 1 837 ? -8.52714   -55.18233 -88.91131  1.000 87.58339  ? 826  THR D O   1 
ATOM   26677 C  CB  . THR D 1 837 ? -9.04473   -58.14177 -87.80203  1.000 63.38507  ? 826  THR D CB  1 
ATOM   26678 O  OG1 . THR D 1 837 ? -9.02557   -59.12641 -86.76199  1.000 110.54734 ? 826  THR D OG1 1 
ATOM   26679 C  CG2 . THR D 1 837 ? -7.83095   -58.34441 -88.67852  1.000 62.60965  ? 826  THR D CG2 1 
ATOM   26680 N  N   . LEU D 1 838 ? -10.68999  -55.34691 -88.30923  1.000 75.31898  ? 827  LEU D N   1 
ATOM   26681 C  CA  . LEU D 1 838 ? -11.11946  -54.35131 -89.28252  1.000 65.54027  ? 827  LEU D CA  1 
ATOM   26682 C  C   . LEU D 1 838 ? -11.02422  -52.92167 -88.76848  1.000 73.87136  ? 827  LEU D C   1 
ATOM   26683 O  O   . LEU D 1 838 ? -10.94537  -51.99337 -89.58165  1.000 83.41862  ? 827  LEU D O   1 
ATOM   26684 C  CB  . LEU D 1 838 ? -12.55586  -54.63437 -89.73477  1.000 56.00912  ? 827  LEU D CB  1 
ATOM   26685 C  CG  . LEU D 1 838 ? -12.70343  -55.76670 -90.75428  1.000 55.62446  ? 827  LEU D CG  1 
ATOM   26686 C  CD1 . LEU D 1 838 ? -14.15380  -55.94515 -91.17144  1.000 51.63666  ? 827  LEU D CD1 1 
ATOM   26687 C  CD2 . LEU D 1 838 ? -11.82232  -55.50921 -91.96870  1.000 51.46268  ? 827  LEU D CD2 1 
ATOM   26688 N  N   . VAL D 1 839 ? -11.02768  -52.71694 -87.44831  1.000 80.21731  ? 828  VAL D N   1 
ATOM   26689 C  CA  . VAL D 1 839 ? -10.90157  -51.36539 -86.91649  1.000 87.51481  ? 828  VAL D CA  1 
ATOM   26690 C  C   . VAL D 1 839 ? -9.50726   -50.80563 -87.15223  1.000 72.68039  ? 828  VAL D C   1 
ATOM   26691 O  O   . VAL D 1 839 ? -9.30453   -49.59138 -87.04003  1.000 69.16984  ? 828  VAL D O   1 
ATOM   26692 C  CB  . VAL D 1 839 ? -11.25246  -51.33058 -85.41606  1.000 88.68774  ? 828  VAL D CB  1 
ATOM   26693 C  CG1 . VAL D 1 839 ? -10.11783  -51.91594 -84.58592  1.000 89.38369  ? 828  VAL D CG1 1 
ATOM   26694 C  CG2 . VAL D 1 839 ? -11.58220  -49.91110 -84.97044  1.000 78.71399  ? 828  VAL D CG2 1 
ATOM   26695 N  N   . ILE D 1 840 ? -8.53835   -51.65928 -87.49156  1.000 70.19257  ? 829  ILE D N   1 
ATOM   26696 C  CA  . ILE D 1 840 ? -7.17998   -51.17945 -87.72310  1.000 53.96889  ? 829  ILE D CA  1 
ATOM   26697 C  C   . ILE D 1 840 ? -7.17090   -50.12988 -88.82515  1.000 52.22154  ? 829  ILE D C   1 
ATOM   26698 O  O   . ILE D 1 840 ? -6.59074   -49.05001 -88.66580  1.000 80.18655  ? 829  ILE D O   1 
ATOM   26699 C  CB  . ILE D 1 840 ? -6.24235   -52.35734 -88.04766  1.000 59.83957  ? 829  ILE D CB  1 
ATOM   26700 C  CG1 . ILE D 1 840 ? -6.09460   -53.26859 -86.82730  1.000 52.58282  ? 829  ILE D CG1 1 
ATOM   26701 C  CG2 . ILE D 1 840 ? -4.88119   -51.85063 -88.50054  1.000 52.28797  ? 829  ILE D CG2 1 
ATOM   26702 C  CD1 . ILE D 1 840 ? -5.16975   -54.44194 -87.04526  1.000 52.54016  ? 829  ILE D CD1 1 
ATOM   26703 N  N   . HIS D 1 841 ? -7.88243   -50.39195 -89.92320  1.000 51.97942  ? 830  HIS D N   1 
ATOM   26704 C  CA  . HIS D 1 841 ? -7.87093   -49.48070 -91.06062  1.000 63.06661  ? 830  HIS D CA  1 
ATOM   26705 C  C   . HIS D 1 841 ? -8.41800   -48.09927 -90.72229  1.000 66.20722  ? 830  HIS D C   1 
ATOM   26706 O  O   . HIS D 1 841 ? -8.22018   -47.16851 -91.51070  1.000 58.42489  ? 830  HIS D O   1 
ATOM   26707 C  CB  . HIS D 1 841 ? -8.66586   -50.08103 -92.22029  1.000 59.63494  ? 830  HIS D CB  1 
ATOM   26708 C  CG  . HIS D 1 841 ? -8.01366   -51.27464 -92.84470  1.000 68.51641  ? 830  HIS D CG  1 
ATOM   26709 N  ND1 . HIS D 1 841 ? -8.52170   -51.90028 -93.96265  1.000 54.69849  ? 830  HIS D ND1 1 
ATOM   26710 C  CD2 . HIS D 1 841 ? -6.89250   -51.95583 -92.50921  1.000 80.76633  ? 830  HIS D CD2 1 
ATOM   26711 C  CE1 . HIS D 1 841 ? -7.74258   -52.91617 -94.28827  1.000 79.90469  ? 830  HIS D CE1 1 
ATOM   26712 N  NE2 . HIS D 1 841 ? -6.74689   -52.97185 -93.42216  1.000 87.80705  ? 830  HIS D NE2 1 
ATOM   26713 N  N   . MET D 1 842 ? -9.09668   -47.94113 -89.58527  1.000 67.08827  ? 831  MET D N   1 
ATOM   26714 C  CA  . MET D 1 842 ? -9.61650   -46.64831 -89.15466  1.000 60.48849  ? 831  MET D CA  1 
ATOM   26715 C  C   . MET D 1 842 ? -8.70418   -45.94303 -88.15604  1.000 58.74538  ? 831  MET D C   1 
ATOM   26716 O  O   . MET D 1 842 ? -8.44356   -44.74571 -88.29947  1.000 75.29377  ? 831  MET D O   1 
ATOM   26717 C  CB  . MET D 1 842 ? -11.01644  -46.81999 -88.55053  1.000 58.52630  ? 831  MET D CB  1 
ATOM   26718 C  CG  . MET D 1 842 ? -11.99588  -47.54506 -89.45822  1.000 57.12535  ? 831  MET D CG  1 
ATOM   26719 S  SD  . MET D 1 842 ? -12.24362  -46.71127 -91.03623  1.000 59.96494  ? 831  MET D SD  1 
ATOM   26720 C  CE  . MET D 1 842 ? -13.25111  -47.91325 -91.89813  1.000 88.01664  ? 831  MET D CE  1 
ATOM   26721 N  N   . ILE D 1 843 ? -8.20093   -46.66107 -87.15014  1.000 52.67625  ? 832  ILE D N   1 
ATOM   26722 C  CA  . ILE D 1 843 ? -7.41137   -46.03933 -86.08950  1.000 58.42279  ? 832  ILE D CA  1 
ATOM   26723 C  C   . ILE D 1 843 ? -5.93232   -45.98409 -86.45501  1.000 78.34428  ? 832  ILE D C   1 
ATOM   26724 O  O   . ILE D 1 843 ? -5.10108   -45.57497 -85.63608  1.000 71.98072  ? 832  ILE D O   1 
ATOM   26725 C  CB  . ILE D 1 843 ? -7.60539   -46.76779 -84.74632  1.000 53.18089  ? 832  ILE D CB  1 
ATOM   26726 C  CG1 . ILE D 1 843 ? -7.41426   -48.27439 -84.91666  1.000 74.49435  ? 832  ILE D CG1 1 
ATOM   26727 C  CG2 . ILE D 1 843 ? -8.96940   -46.45497 -84.16286  1.000 53.29431  ? 832  ILE D CG2 1 
ATOM   26728 C  CD1 . ILE D 1 843 ? -7.81099   -49.07975 -83.69883  1.000 89.98050  ? 832  ILE D CD1 1 
ATOM   26729 N  N   . ARG D 1 844 ? -5.58757   -46.39240 -87.67915  1.000 70.34044  ? 833  ARG D N   1 
ATOM   26730 C  CA  . ARG D 1 844 ? -4.21808   -46.20328 -88.14825  1.000 52.55863  ? 833  ARG D CA  1 
ATOM   26731 C  C   . ARG D 1 844 ? -3.86478   -44.72572 -88.22195  1.000 52.61700  ? 833  ARG D C   1 
ATOM   26732 O  O   . ARG D 1 844 ? -2.75333   -44.32391 -87.85824  1.000 82.02653  ? 833  ARG D O   1 
ATOM   26733 C  CB  . ARG D 1 844 ? -4.02548   -46.84847 -89.51903  1.000 52.24625  ? 833  ARG D CB  1 
ATOM   26734 C  CG  . ARG D 1 844 ? -3.75225   -48.34550 -89.49404  1.000 68.62947  ? 833  ARG D CG  1 
ATOM   26735 C  CD  . ARG D 1 844 ? -3.44211   -48.90313 -90.89316  1.000 77.27771  ? 833  ARG D CD  1 
ATOM   26736 N  NE  . ARG D 1 844 ? -3.89730   -48.02774 -91.96902  1.000 73.60458  ? 833  ARG D NE  1 
ATOM   26737 C  CZ  . ARG D 1 844 ? -3.12595   -47.13959 -92.58244  1.000 57.34142  ? 833  ARG D CZ  1 
ATOM   26738 N  NH1 . ARG D 1 844 ? -1.85073   -46.99791 -92.26263  1.000 91.69635  ? 833  ARG D NH1 1 
ATOM   26739 N  NH2 . ARG D 1 844 ? -3.65172   -46.36120 -93.52388  1.000 51.42731  ? 833  ARG D NH2 1 
ATOM   26740 N  N   . THR D 1 845 ? -4.79701   -43.90512 -88.69100  1.000 52.53502  ? 834  THR D N   1 
ATOM   26741 C  CA  . THR D 1 845 ? -4.55902   -42.49900 -88.95821  1.000 52.55646  ? 834  THR D CA  1 
ATOM   26742 C  C   . THR D 1 845 ? -5.60307   -41.64442 -88.25856  1.000 53.18296  ? 834  THR D C   1 
ATOM   26743 O  O   . THR D 1 845 ? -6.74098   -42.08165 -88.05874  1.000 67.45772  ? 834  THR D O   1 
ATOM   26744 C  CB  . THR D 1 845 ? -4.60163   -42.21551 -90.46768  1.000 52.25104  ? 834  THR D CB  1 
ATOM   26745 O  OG1 . THR D 1 845 ? -4.53185   -40.80313 -90.69769  1.000 62.86960  ? 834  THR D OG1 1 
ATOM   26746 C  CG2 . THR D 1 845 ? -5.88676   -42.76142 -91.07588  1.000 52.07282  ? 834  THR D CG2 1 
ATOM   26747 N  N   . PRO D 1 846 ? -5.23857   -40.42283 -87.86268  1.000 54.68493  ? 835  PRO D N   1 
ATOM   26748 C  CA  . PRO D 1 846 ? -6.24276   -39.45961 -87.39802  1.000 69.05264  ? 835  PRO D CA  1 
ATOM   26749 C  C   . PRO D 1 846 ? -7.03462   -38.81247 -88.52220  1.000 77.86371  ? 835  PRO D C   1 
ATOM   26750 O  O   . PRO D 1 846 ? -7.94026   -38.01879 -88.24235  1.000 102.16032 ? 835  PRO D O   1 
ATOM   26751 C  CB  . PRO D 1 846 ? -5.39429   -38.41854 -86.65491  1.000 61.35875  ? 835  PRO D CB  1 
ATOM   26752 C  CG  . PRO D 1 846 ? -4.07463   -38.47049 -87.33451  1.000 73.02542  ? 835  PRO D CG  1 
ATOM   26753 C  CD  . PRO D 1 846 ? -3.86514   -39.91261 -87.70386  1.000 71.00067  ? 835  PRO D CD  1 
ATOM   26754 N  N   . LYS D 1 847 ? -6.71502   -39.12835 -89.77411  1.000 73.25515  ? 836  LYS D N   1 
ATOM   26755 C  CA  . LYS D 1 847 ? -7.37144   -38.54689 -90.93344  1.000 68.41121  ? 836  LYS D CA  1 
ATOM   26756 C  C   . LYS D 1 847 ? -8.53844   -39.43466 -91.36505  1.000 65.39033  ? 836  LYS D C   1 
ATOM   26757 O  O   . LYS D 1 847 ? -8.93181   -40.36971 -90.66248  1.000 54.67938  ? 836  LYS D O   1 
ATOM   26758 C  CB  . LYS D 1 847 ? -6.35607   -38.35253 -92.05663  1.000 67.87418  ? 836  LYS D CB  1 
ATOM   26759 C  CG  . LYS D 1 847 ? -5.11380   -37.58768 -91.63116  1.000 90.15861  ? 836  LYS D CG  1 
ATOM   26760 C  CD  . LYS D 1 847 ? -3.89368   -38.02375 -92.42604  1.000 102.92894 ? 836  LYS D CD  1 
ATOM   26761 C  CE  . LYS D 1 847 ? -4.11670   -37.86795 -93.92014  1.000 129.99472 ? 836  LYS D CE  1 
ATOM   26762 N  NZ  . LYS D 1 847 ? -2.93566   -38.32571 -94.70321  1.000 114.64034 ? 836  LYS D NZ  1 
ATOM   26763 N  N   . ILE D 1 848 ? -9.10454   -39.14722 -92.53327  1.000 80.19313  ? 837  ILE D N   1 
ATOM   26764 C  CA  . ILE D 1 848 ? -10.20528  -39.93751 -93.07875  1.000 83.91882  ? 837  ILE D CA  1 
ATOM   26765 C  C   . ILE D 1 848 ? -9.62418   -41.14842 -93.79976  1.000 60.66601  ? 837  ILE D C   1 
ATOM   26766 O  O   . ILE D 1 848 ? -8.90456   -40.98849 -94.79654  1.000 63.88657  ? 837  ILE D O   1 
ATOM   26767 C  CB  . ILE D 1 848 ? -11.08447  -39.09819 -94.01916  1.000 72.52578  ? 837  ILE D CB  1 
ATOM   26768 C  CG1 . ILE D 1 848 ? -11.61130  -37.85790 -93.29312  1.000 59.38944  ? 837  ILE D CG1 1 
ATOM   26769 C  CG2 . ILE D 1 848 ? -12.23414  -39.93445 -94.56175  1.000 69.29861  ? 837  ILE D CG2 1 
ATOM   26770 C  CD1 . ILE D 1 848 ? -12.42196  -38.17149 -92.05338  1.000 52.15539  ? 837  ILE D CD1 1 
ATOM   26771 N  N   . PRO D 1 849 ? -9.90034   -42.36654 -93.33499  1.000 54.27070  ? 838  PRO D N   1 
ATOM   26772 C  CA  . PRO D 1 849 ? -9.31861   -43.55026 -93.97675  1.000 51.41712  ? 838  PRO D CA  1 
ATOM   26773 C  C   . PRO D 1 849 ? -9.80730   -43.72155 -95.40673  1.000 51.12264  ? 838  PRO D C   1 
ATOM   26774 O  O   . PRO D 1 849 ? -10.93959  -43.37306 -95.74743  1.000 51.08279  ? 838  PRO D O   1 
ATOM   26775 C  CB  . PRO D 1 849 ? -9.78933   -44.70460 -93.08403  1.000 51.54255  ? 838  PRO D CB  1 
ATOM   26776 C  CG  . PRO D 1 849 ? -10.08571  -44.06146 -91.76703  1.000 51.84073  ? 838  PRO D CG  1 
ATOM   26777 C  CD  . PRO D 1 849 ? -10.63482  -42.71135 -92.10737  1.000 51.84447  ? 838  PRO D CD  1 
ATOM   26778 N  N   . PHE D 1 850 ? -8.91164   -44.24148 -96.25030  1.000 50.92209  ? 839  PHE D N   1 
ATOM   26779 C  CA  . PHE D 1 850 ? -9.18236   -44.58951 -97.64362  1.000 50.62734  ? 839  PHE D CA  1 
ATOM   26780 C  C   . PHE D 1 850 ? -9.42251   -43.36317 -98.51719  1.000 55.38912  ? 839  PHE D C   1 
ATOM   26781 O  O   . PHE D 1 850 ? -9.55087   -43.48870 -99.74020  1.000 53.73037  ? 839  PHE D O   1 
ATOM   26782 C  CB  . PHE D 1 850 ? -10.37626  -45.54251 -97.74423  1.000 53.79371  ? 839  PHE D CB  1 
ATOM   26783 C  CG  . PHE D 1 850 ? -10.20812  -46.80882 -96.95821  1.000 58.93857  ? 839  PHE D CG  1 
ATOM   26784 C  CD1 . PHE D 1 850 ? -8.98281   -47.45352 -96.91163  1.000 72.49802  ? 839  PHE D CD1 1 
ATOM   26785 C  CD2 . PHE D 1 850 ? -11.27207  -47.34976 -96.25676  1.000 63.49434  ? 839  PHE D CD2 1 
ATOM   26786 C  CE1 . PHE D 1 850 ? -8.82460   -48.61860 -96.18720  1.000 89.09377  ? 839  PHE D CE1 1 
ATOM   26787 C  CE2 . PHE D 1 850 ? -11.12053  -48.51510 -95.52915  1.000 84.37794  ? 839  PHE D CE2 1 
ATOM   26788 C  CZ  . PHE D 1 850 ? -9.89432   -49.15015 -95.49485  1.000 115.93407 ? 839  PHE D CZ  1 
ATOM   26789 N  N   . LEU D 1 851 ? -9.47007   -42.17637 -97.91409  1.000 54.82519  ? 840  LEU D N   1 
ATOM   26790 C  CA  . LEU D 1 851 ? -9.58410   -40.94137 -98.67953  1.000 70.04605  ? 840  LEU D CA  1 
ATOM   26791 C  C   . LEU D 1 851 ? -8.21225   -40.33462 -98.94714  1.000 89.52580  ? 840  LEU D C   1 
ATOM   26792 O  O   . LEU D 1 851 ? -7.88137   -40.01634 -100.09354 1.000 95.91581  ? 840  LEU D O   1 
ATOM   26793 C  CB  . LEU D 1 851 ? -10.48046  -39.94115 -97.94287  1.000 59.19565  ? 840  LEU D CB  1 
ATOM   26794 C  CG  . LEU D 1 851 ? -10.73759  -38.60891 -98.65096  1.000 85.82109  ? 840  LEU D CG  1 
ATOM   26795 C  CD1 . LEU D 1 851 ? -11.38272  -38.83954 -100.00881 1.000 58.57371  ? 840  LEU D CD1 1 
ATOM   26796 C  CD2 . LEU D 1 851 ? -11.60230  -37.70104 -97.78849  1.000 82.71895  ? 840  LEU D CD2 1 
ATOM   26797 N  N   . GLN D 1 852 ? -7.40761   -40.17261 -97.89937  1.000 85.53389  ? 841  GLN D N   1 
ATOM   26798 C  CA  . GLN D 1 852 ? -6.02149   -39.74428 -98.03090  1.000 79.05773  ? 841  GLN D CA  1 
ATOM   26799 C  C   . GLN D 1 852 ? -5.04552   -40.79397 -97.52665  1.000 88.69609  ? 841  GLN D C   1 
ATOM   26800 O  O   . GLN D 1 852 ? -4.10152   -41.15193 -98.24085  1.000 110.74134 ? 841  GLN D O   1 
ATOM   26801 C  CB  . GLN D 1 852 ? -5.79307   -38.42181 -97.27881  1.000 82.55017  ? 841  GLN D CB  1 
ATOM   26802 C  CG  . GLN D 1 852 ? -6.89870   -37.39283 -97.44834  1.000 115.73128 ? 841  GLN D CG  1 
ATOM   26803 C  CD  . GLN D 1 852 ? -7.91262   -37.43798 -96.32057  1.000 105.05877 ? 841  GLN D CD  1 
ATOM   26804 O  OE1 . GLN D 1 852 ? -7.86827   -38.32284 -95.46543  1.000 93.21568  ? 841  GLN D OE1 1 
ATOM   26805 N  NE2 . GLN D 1 852 ? -8.82882   -36.47622 -96.30910  1.000 93.96511  ? 841  GLN D NE2 1 
ATOM   26806 N  N   . SER D 1 853 ? -5.25253   -41.30604 -96.31395  1.000 83.77994  ? 842  SER D N   1 
ATOM   26807 C  CA  . SER D 1 853 ? -4.31094   -42.22422 -95.67375  1.000 72.29478  ? 842  SER D CA  1 
ATOM   26808 C  C   . SER D 1 853 ? -4.71807   -43.65855 -95.98691  1.000 69.29924  ? 842  SER D C   1 
ATOM   26809 O  O   . SER D 1 853 ? -5.43103   -44.30929 -95.22158  1.000 57.43491  ? 842  SER D O   1 
ATOM   26810 C  CB  . SER D 1 853 ? -4.25956   -41.97131 -94.17286  1.000 79.56564  ? 842  SER D CB  1 
ATOM   26811 O  OG  . SER D 1 853 ? -3.44195   -42.92665 -93.52073  1.000 99.71629  ? 842  SER D OG  1 
ATOM   26812 N  N   . ARG D 1 854 ? -4.25342   -44.15767 -97.12876  1.000 83.95596  ? 843  ARG D N   1 
ATOM   26813 C  CA  . ARG D 1 854 ? -4.46870   -45.54968 -97.48928  1.000 67.05539  ? 843  ARG D CA  1 
ATOM   26814 C  C   . ARG D 1 854 ? -3.55668   -46.46110 -96.66990  1.000 68.10154  ? 843  ARG D C   1 
ATOM   26815 O  O   . ARG D 1 854 ? -2.51425   -46.04593 -96.15530  1.000 72.91029  ? 843  ARG D O   1 
ATOM   26816 C  CB  . ARG D 1 854 ? -4.22941   -45.75468 -98.98511  1.000 74.08804  ? 843  ARG D CB  1 
ATOM   26817 C  CG  . ARG D 1 854 ? -5.34927   -45.21606 -99.86282  1.000 83.28041  ? 843  ARG D CG  1 
ATOM   26818 C  CD  . ARG D 1 854 ? -4.86077   -44.88080 -101.26355 1.000 111.71077 ? 843  ARG D CD  1 
ATOM   26819 N  NE  . ARG D 1 854 ? -4.15611   -43.60454 -101.30488 1.000 134.45543 ? 843  ARG D NE  1 
ATOM   26820 C  CZ  . ARG D 1 854 ? -3.69626   -43.03726 -102.41193 1.000 121.53413 ? 843  ARG D CZ  1 
ATOM   26821 N  NH1 . ARG D 1 854 ? -3.84039   -43.61225 -103.59471 1.000 115.66231 ? 843  ARG D NH1 1 
ATOM   26822 N  NH2 . ARG D 1 854 ? -3.07802   -41.86240 -102.33058 1.000 101.40353 ? 843  ARG D NH2 1 
ATOM   26823 N  N   . ALA D 1 855 ? -3.96571   -47.72223 -96.55040  1.000 75.16555  ? 844  ALA D N   1 
ATOM   26824 C  CA  . ALA D 1 855 ? -3.26592   -48.67846 -95.70904  1.000 66.90880  ? 844  ALA D CA  1 
ATOM   26825 C  C   . ALA D 1 855 ? -2.17003   -49.39795 -96.49308  1.000 69.73108  ? 844  ALA D C   1 
ATOM   26826 O  O   . ALA D 1 855 ? -1.96550   -49.17405 -97.68914  1.000 78.85304  ? 844  ALA D O   1 
ATOM   26827 C  CB  . ALA D 1 855 ? -4.25265   -49.67729 -95.10718  1.000 75.41093  ? 844  ALA D CB  1 
ATOM   26828 N  N   . SER D 1 856 ? -1.45082   -50.27633 -95.79976  1.000 65.96814  ? 845  SER D N   1 
ATOM   26829 C  CA  . SER D 1 856 ? -0.39416   -51.07300 -96.40538  1.000 69.10061  ? 845  SER D CA  1 
ATOM   26830 C  C   . SER D 1 856 ? -0.98270   -52.36162 -96.96262  1.000 81.11388  ? 845  SER D C   1 
ATOM   26831 O  O   . SER D 1 856 ? -1.79001   -53.02054 -96.29892  1.000 84.91982  ? 845  SER D O   1 
ATOM   26832 C  CB  . SER D 1 856 ? 0.69559    -51.38670 -95.38101  1.000 70.44213  ? 845  SER D CB  1 
ATOM   26833 O  OG  . SER D 1 856 ? 1.69995    -52.21635 -95.93611  1.000 73.35715  ? 845  SER D OG  1 
ATOM   26834 N  N   . ALA D 1 857 ? -0.57991   -52.71199 -98.18377  1.000 71.34237  ? 846  ALA D N   1 
ATOM   26835 C  CA  . ALA D 1 857 ? -1.11611   -53.91157 -98.82454  1.000 63.74416  ? 846  ALA D CA  1 
ATOM   26836 C  C   . ALA D 1 857 ? -0.81844   -55.18784 -98.04541  1.000 59.51118  ? 846  ALA D C   1 
ATOM   26837 O  O   . ALA D 1 857 ? -1.74540   -55.99758 -97.86242  1.000 75.10075  ? 846  ALA D O   1 
ATOM   26838 C  CB  . ALA D 1 857 ? -0.60467   -53.99652 -100.26717 1.000 49.87710  ? 846  ALA D CB  1 
ATOM   26839 N  N   . PRO D 1 858 ? 0.41279    -55.44892 -97.57746  1.000 51.51890  ? 847  PRO D N   1 
ATOM   26840 C  CA  . PRO D 1 858 ? 0.61775    -56.65512 -96.75582  1.000 50.70561  ? 847  PRO D CA  1 
ATOM   26841 C  C   . PRO D 1 858 ? -0.24380   -56.68107 -95.50726  1.000 62.15393  ? 847  PRO D C   1 
ATOM   26842 O  O   . PRO D 1 858 ? -0.73750   -57.74902 -95.12202  1.000 72.57748  ? 847  PRO D O   1 
ATOM   26843 C  CB  . PRO D 1 858 ? 2.11324    -56.59498 -96.41408  1.000 80.08696  ? 847  PRO D CB  1 
ATOM   26844 C  CG  . PRO D 1 858 ? 2.71431    -55.79402 -97.50529  1.000 74.52116  ? 847  PRO D CG  1 
ATOM   26845 C  CD  . PRO D 1 858 ? 1.68900    -54.75777 -97.84231  1.000 50.44708  ? 847  PRO D CD  1 
ATOM   26846 N  N   . LEU D 1 859 ? -0.44829   -55.52648 -94.86858  1.000 61.28413  ? 848  LEU D N   1 
ATOM   26847 C  CA  . LEU D 1 859 ? -1.29784   -55.47772 -93.68369  1.000 69.32623  ? 848  LEU D CA  1 
ATOM   26848 C  C   . LEU D 1 859 ? -2.72802   -55.87359 -94.02352  1.000 76.74299  ? 848  LEU D C   1 
ATOM   26849 O  O   . LEU D 1 859 ? -3.34384   -56.68488 -93.32216  1.000 66.09812  ? 848  LEU D O   1 
ATOM   26850 C  CB  . LEU D 1 859 ? -1.25376   -54.08105 -93.06309  1.000 51.38104  ? 848  LEU D CB  1 
ATOM   26851 C  CG  . LEU D 1 859 ? -2.08258   -53.89732 -91.79087  1.000 51.62928  ? 848  LEU D CG  1 
ATOM   26852 C  CD1 . LEU D 1 859 ? -1.64789   -54.89233 -90.72950  1.000 51.85623  ? 848  LEU D CD1 1 
ATOM   26853 C  CD2 . LEU D 1 859 ? -1.97089   -52.47382 -91.27198  1.000 58.79561  ? 848  LEU D CD2 1 
ATOM   26854 N  N   . THR D 1 860 ? -3.26634   -55.31960 -95.11286  1.000 65.91558  ? 849  THR D N   1 
ATOM   26855 C  CA  . THR D 1 860 ? -4.62329   -55.66031 -95.52583  1.000 74.13297  ? 849  THR D CA  1 
ATOM   26856 C  C   . THR D 1 860 ? -4.74298   -57.14263 -95.85405  1.000 76.24686  ? 849  THR D C   1 
ATOM   26857 O  O   . THR D 1 860 ? -5.70583   -57.80236 -95.44133  1.000 87.13217  ? 849  THR D O   1 
ATOM   26858 C  CB  . THR D 1 860 ? -5.03340   -54.81230 -96.73044  1.000 69.34209  ? 849  THR D CB  1 
ATOM   26859 O  OG1 . THR D 1 860 ? -4.96810   -53.42290 -96.38494  1.000 67.52080  ? 849  THR D OG1 1 
ATOM   26860 C  CG2 . THR D 1 860 ? -6.44905   -55.15530 -97.16800  1.000 74.54765  ? 849  THR D CG2 1 
ATOM   26861 N  N   . ILE D 1 861 ? -3.76650   -57.68581 -96.58578  1.000 52.26471  ? 850  ILE D N   1 
ATOM   26862 C  CA  . ILE D 1 861 ? -3.82526   -59.09112 -96.98199  1.000 50.48306  ? 850  ILE D CA  1 
ATOM   26863 C  C   . ILE D 1 861 ? -3.78554   -59.99395 -95.75505  1.000 50.74205  ? 850  ILE D C   1 
ATOM   26864 O  O   . ILE D 1 861 ? -4.57803   -60.93697 -95.62930  1.000 79.77974  ? 850  ILE D O   1 
ATOM   26865 C  CB  . ILE D 1 861 ? -2.68634   -59.42169 -97.96329  1.000 50.30255  ? 850  ILE D CB  1 
ATOM   26866 C  CG1 . ILE D 1 861 ? -2.84528   -58.61861 -99.25580  1.000 50.02883  ? 850  ILE D CG1 1 
ATOM   26867 C  CG2 . ILE D 1 861 ? -2.65469   -60.91189 -98.26183  1.000 50.25519  ? 850  ILE D CG2 1 
ATOM   26868 C  CD1 . ILE D 1 861 ? -4.16526   -58.84353 -99.95761  1.000 49.86865  ? 850  ILE D CD1 1 
ATOM   26869 N  N   . LEU D 1 862 ? -2.86461   -59.71721 -94.82775  1.000 50.95105  ? 851  LEU D N   1 
ATOM   26870 C  CA  . LEU D 1 862 ? -2.74182   -60.56460 -93.64722  1.000 64.73058  ? 851  LEU D CA  1 
ATOM   26871 C  C   . LEU D 1 862 ? -3.97308   -60.45747 -92.75644  1.000 68.49335  ? 851  LEU D C   1 
ATOM   26872 O  O   . LEU D 1 862 ? -4.43373   -61.46500 -92.20748  1.000 62.19435  ? 851  LEU D O   1 
ATOM   26873 C  CB  . LEU D 1 862 ? -1.47595   -60.20889 -92.86918  1.000 67.25185  ? 851  LEU D CB  1 
ATOM   26874 C  CG  . LEU D 1 862 ? -1.10396   -61.19607 -91.76137  1.000 65.48254  ? 851  LEU D CG  1 
ATOM   26875 C  CD1 . LEU D 1 862 ? -1.12680   -62.62319 -92.28789  1.000 93.00718  ? 851  LEU D CD1 1 
ATOM   26876 C  CD2 . LEU D 1 862 ? 0.25940    -60.86425 -91.18177  1.000 57.94930  ? 851  LEU D CD2 1 
ATOM   26877 N  N   . THR D 1 863 ? -4.52487   -59.24960 -92.60251  1.000 76.32178  ? 852  THR D N   1 
ATOM   26878 C  CA  . THR D 1 863 ? -5.73521   -59.09309 -91.80249  1.000 78.54056  ? 852  THR D CA  1 
ATOM   26879 C  C   . THR D 1 863 ? -6.90862   -59.84553 -92.41906  1.000 75.37786  ? 852  THR D C   1 
ATOM   26880 O  O   . THR D 1 863 ? -7.66378   -60.52196 -91.70812  1.000 82.74396  ? 852  THR D O   1 
ATOM   26881 C  CB  . THR D 1 863 ? -6.07234   -57.61018 -91.64193  1.000 81.17777  ? 852  THR D CB  1 
ATOM   26882 O  OG1 . THR D 1 863 ? -6.03395   -56.96380 -92.92007  1.000 83.20200  ? 852  THR D OG1 1 
ATOM   26883 C  CG2 . THR D 1 863 ? -5.08541   -56.93615 -90.69616  1.000 67.48129  ? 852  THR D CG2 1 
ATOM   26884 N  N   . PHE D 1 864 ? -7.07428   -59.74836 -93.74251  1.000 70.14449  ? 853  PHE D N   1 
ATOM   26885 C  CA  . PHE D 1 864 ? -8.15507   -60.47383 -94.40259  1.000 71.49362  ? 853  PHE D CA  1 
ATOM   26886 C  C   . PHE D 1 864 ? -7.98490   -61.97943 -94.24863  1.000 75.27413  ? 853  PHE D C   1 
ATOM   26887 O  O   . PHE D 1 864 ? -8.95485   -62.69523 -93.96929  1.000 81.90592  ? 853  PHE D O   1 
ATOM   26888 C  CB  . PHE D 1 864 ? -8.22307   -60.09413 -95.88241  1.000 75.56445  ? 853  PHE D CB  1 
ATOM   26889 C  CG  . PHE D 1 864 ? -8.91703   -58.78693 -96.14583  1.000 101.96485 ? 853  PHE D CG  1 
ATOM   26890 C  CD1 . PHE D 1 864 ? -9.55751   -58.10554 -95.12380  1.000 103.69501 ? 853  PHE D CD1 1 
ATOM   26891 C  CD2 . PHE D 1 864 ? -8.93925   -58.24613 -97.42137  1.000 118.25002 ? 853  PHE D CD2 1 
ATOM   26892 C  CE1 . PHE D 1 864 ? -10.19928  -56.90477 -95.36749  1.000 88.04256  ? 853  PHE D CE1 1 
ATOM   26893 C  CE2 . PHE D 1 864 ? -9.57996   -57.04676 -97.67149  1.000 100.81659 ? 853  PHE D CE2 1 
ATOM   26894 C  CZ  . PHE D 1 864 ? -10.21061  -56.37551 -96.64320  1.000 87.73964  ? 853  PHE D CZ  1 
ATOM   26895 N  N   . MET D 1 865 ? -6.75870   -62.48012 -94.42507  1.000 66.87421  ? 854  MET D N   1 
ATOM   26896 C  CA  . MET D 1 865 ? -6.53094   -63.91590 -94.29530  1.000 61.91744  ? 854  MET D CA  1 
ATOM   26897 C  C   . MET D 1 865 ? -6.77352   -64.39077 -92.86730  1.000 63.44207  ? 854  MET D C   1 
ATOM   26898 O  O   . MET D 1 865 ? -7.33567   -65.47145 -92.65670  1.000 81.36855  ? 854  MET D O   1 
ATOM   26899 C  CB  . MET D 1 865 ? -5.11842   -64.27197 -94.75677  1.000 71.42834  ? 854  MET D CB  1 
ATOM   26900 C  CG  . MET D 1 865 ? -4.90098   -64.08783 -96.25131  1.000 83.28542  ? 854  MET D CG  1 
ATOM   26901 S  SD  . MET D 1 865 ? -3.44957   -64.96066 -96.86863  1.000 124.99607 ? 854  MET D SD  1 
ATOM   26902 C  CE  . MET D 1 865 ? -2.17073   -64.28114 -95.81670  1.000 69.96470  ? 854  MET D CE  1 
ATOM   26903 N  N   . GLY D 1 866 ? -6.36296   -63.59913 -91.87378  1.000 54.36781  ? 855  GLY D N   1 
ATOM   26904 C  CA  . GLY D 1 866 ? -6.63678   -63.96380 -90.49295  1.000 60.06882  ? 855  GLY D CA  1 
ATOM   26905 C  C   . GLY D 1 866 ? -8.12015   -63.98380 -90.17815  1.000 71.43252  ? 855  GLY D C   1 
ATOM   26906 O  O   . GLY D 1 866 ? -8.60585   -64.87907 -89.47997  1.000 73.21740  ? 855  GLY D O   1 
ATOM   26907 N  N   . ILE D 1 867 ? -8.86203   -62.99938 -90.69371  1.000 68.42573  ? 856  ILE D N   1 
ATOM   26908 C  CA  . ILE D 1 867 ? -10.30988  -62.97942 -90.49891  1.000 51.76883  ? 856  ILE D CA  1 
ATOM   26909 C  C   . ILE D 1 867 ? -10.94981  -64.20783 -91.13388  1.000 54.57581  ? 856  ILE D C   1 
ATOM   26910 O  O   . ILE D 1 867 ? -11.81609  -64.85763 -90.53277  1.000 61.57380  ? 856  ILE D O   1 
ATOM   26911 C  CB  . ILE D 1 867 ? -10.90653  -61.67553 -91.06097  1.000 55.50311  ? 856  ILE D CB  1 
ATOM   26912 C  CG1 . ILE D 1 867 ? -10.49477  -60.47892 -90.20223  1.000 79.68351  ? 856  ILE D CG1 1 
ATOM   26913 C  CG2 . ILE D 1 867 ? -12.41908  -61.77136 -91.14628  1.000 76.91859  ? 856  ILE D CG2 1 
ATOM   26914 C  CD1 . ILE D 1 867 ? -11.05708  -59.16088 -90.69159  1.000 67.32754  ? 856  ILE D CD1 1 
ATOM   26915 N  N   . ILE D 1 868 ? -10.53092  -64.54809 -92.35536  1.000 51.43000  ? 857  ILE D N   1 
ATOM   26916 C  CA  . ILE D 1 868 ? -11.08703  -65.71305 -93.03976  1.000 51.32329  ? 857  ILE D CA  1 
ATOM   26917 C  C   . ILE D 1 868 ? -10.77996  -66.98680 -92.26226  1.000 51.50973  ? 857  ILE D C   1 
ATOM   26918 O  O   . ILE D 1 868 ? -11.64709  -67.85435 -92.09302  1.000 51.57052  ? 857  ILE D O   1 
ATOM   26919 C  CB  . ILE D 1 868 ? -10.55716  -65.78441 -94.48427  1.000 51.04153  ? 857  ILE D CB  1 
ATOM   26920 C  CG1 . ILE D 1 868 ? -11.07909  -64.59842 -95.29874  1.000 50.85695  ? 857  ILE D CG1 1 
ATOM   26921 C  CG2 . ILE D 1 868 ? -10.95010  -67.10085 -95.13966  1.000 50.95234  ? 857  ILE D CG2 1 
ATOM   26922 C  CD1 . ILE D 1 868 ? -10.49031  -64.50107 -96.68747  1.000 50.58113  ? 857  ILE D CD1 1 
ATOM   26923 N  N   . GLY D 1 869 ? -9.54567   -67.11783 -91.77232  1.000 51.61348  ? 858  GLY D N   1 
ATOM   26924 C  CA  . GLY D 1 869 ? -9.18974   -68.29393 -90.99632  1.000 51.80748  ? 858  GLY D CA  1 
ATOM   26925 C  C   . GLY D 1 869 ? -9.99027   -68.41539 -89.71417  1.000 57.71892  ? 858  GLY D C   1 
ATOM   26926 O  O   . GLY D 1 869 ? -10.44764  -69.50548 -89.35701  1.000 66.25735  ? 858  GLY D O   1 
ATOM   26927 N  N   . LEU D 1 870 ? -10.17690  -67.29881 -89.00416  1.000 52.16379  ? 859  LEU D N   1 
ATOM   26928 C  CA  . LEU D 1 870 ? -10.94914  -67.35641 -87.76835  1.000 55.72520  ? 859  LEU D CA  1 
ATOM   26929 C  C   . LEU D 1 870 ? -12.42066  -67.63874 -88.03906  1.000 63.44361  ? 859  LEU D C   1 
ATOM   26930 O  O   . LEU D 1 870 ? -13.08749  -68.26708 -87.21136  1.000 52.53640  ? 859  LEU D O   1 
ATOM   26931 C  CB  . LEU D 1 870 ? -10.79419  -66.06204 -86.97119  1.000 52.80611  ? 859  LEU D CB  1 
ATOM   26932 C  CG  . LEU D 1 870 ? -11.29545  -66.18476 -85.52789  1.000 66.25687  ? 859  LEU D CG  1 
ATOM   26933 C  CD1 . LEU D 1 870 ? -10.36757  -65.46737 -84.56555  1.000 71.77065  ? 859  LEU D CD1 1 
ATOM   26934 C  CD2 . LEU D 1 870 ? -12.72887  -65.67866 -85.37806  1.000 62.37221  ? 859  LEU D CD2 1 
ATOM   26935 N  N   . THR D 1 871 ? -12.95012  -67.17502 -89.17299  1.000 61.11274  ? 860  THR D N   1 
ATOM   26936 C  CA  . THR D 1 871 ? -14.32176  -67.52534 -89.52876  1.000 59.50956  ? 860  THR D CA  1 
ATOM   26937 C  C   . THR D 1 871 ? -14.43668  -69.00788 -89.86712  1.000 56.15864  ? 860  THR D C   1 
ATOM   26938 O  O   . THR D 1 871 ? -15.44209  -69.65078 -89.54266  1.000 58.73620  ? 860  THR D O   1 
ATOM   26939 C  CB  . THR D 1 871 ? -14.80191  -66.66562 -90.69923  1.000 51.82715  ? 860  THR D CB  1 
ATOM   26940 O  OG1 . THR D 1 871 ? -14.56785  -65.28261 -90.40649  1.000 51.84650  ? 860  THR D OG1 1 
ATOM   26941 C  CG2 . THR D 1 871 ? -16.29054  -66.87371 -90.93811  1.000 59.88722  ? 860  THR D CG2 1 
ATOM   26942 N  N   . ILE D 1 872 ? -13.41409  -69.56580 -90.51933  1.000 56.98728  ? 861  ILE D N   1 
ATOM   26943 C  CA  . ILE D 1 872 ? -13.43846  -70.97975 -90.88416  1.000 57.97178  ? 861  ILE D CA  1 
ATOM   26944 C  C   . ILE D 1 872 ? -13.29690  -71.87479 -89.65543  1.000 58.56463  ? 861  ILE D C   1 
ATOM   26945 O  O   . ILE D 1 872 ? -13.87905  -72.96622 -89.60799  1.000 68.11627  ? 861  ILE D O   1 
ATOM   26946 C  CB  . ILE D 1 872 ? -12.34579  -71.26529 -91.93355  1.000 51.73298  ? 861  ILE D CB  1 
ATOM   26947 C  CG1 . ILE D 1 872 ? -12.74062  -70.66104 -93.28312  1.000 51.44999  ? 861  ILE D CG1 1 
ATOM   26948 C  CG2 . ILE D 1 872 ? -12.08563  -72.75950 -92.07282  1.000 51.77445  ? 861  ILE D CG2 1 
ATOM   26949 C  CD1 . ILE D 1 872 ? -11.76783  -70.96453 -94.39995  1.000 51.24199  ? 861  ILE D CD1 1 
ATOM   26950 N  N   . ILE D 1 873 ? -12.54138  -71.42981 -88.64355  1.000 60.10371  ? 862  ILE D N   1 
ATOM   26951 C  CA  . ILE D 1 873 ? -12.21948  -72.30073 -87.50565  1.000 60.83208  ? 862  ILE D CA  1 
ATOM   26952 C  C   . ILE D 1 873 ? -13.45176  -72.92957 -86.85062  1.000 81.36503  ? 862  ILE D C   1 
ATOM   26953 O  O   . ILE D 1 873 ? -13.44400  -74.14763 -86.62525  1.000 89.01158  ? 862  ILE D O   1 
ATOM   26954 C  CB  . ILE D 1 873 ? -11.33265  -71.54929 -86.49964  1.000 52.80703  ? 862  ILE D CB  1 
ATOM   26955 C  CG1 . ILE D 1 873 ? -9.88303   -71.52056 -86.98532  1.000 64.12007  ? 862  ILE D CG1 1 
ATOM   26956 C  CG2 . ILE D 1 873 ? -11.41998  -72.18564 -85.11816  1.000 53.10741  ? 862  ILE D CG2 1 
ATOM   26957 C  CD1 . ILE D 1 873 ? -8.92797   -70.87422 -86.01044  1.000 82.82442  ? 862  ILE D CD1 1 
ATOM   26958 N  N   . PRO D 1 874 ? -14.51637  -72.18602 -86.51644  1.000 84.32643  ? 863  PRO D N   1 
ATOM   26959 C  CA  . PRO D 1 874 ? -15.67047  -72.83865 -85.87082  1.000 78.50531  ? 863  PRO D CA  1 
ATOM   26960 C  C   . PRO D 1 874 ? -16.33543  -73.89889 -86.72904  1.000 75.61435  ? 863  PRO D C   1 
ATOM   26961 O  O   . PRO D 1 874 ? -16.90868  -74.85235 -86.18685  1.000 59.85014  ? 863  PRO D O   1 
ATOM   26962 C  CB  . PRO D 1 874 ? -16.62429  -71.66920 -85.59117  1.000 63.12834  ? 863  PRO D CB  1 
ATOM   26963 C  CG  . PRO D 1 874 ? -15.76008  -70.46852 -85.57390  1.000 70.09163  ? 863  PRO D CG  1 
ATOM   26964 C  CD  . PRO D 1 874 ? -14.71800  -70.73067 -86.60969  1.000 69.97829  ? 863  PRO D CD  1 
ATOM   26965 N  N   . PHE D 1 875 ? -16.28257  -73.75969 -88.05434  1.000 76.12084  ? 864  PHE D N   1 
ATOM   26966 C  CA  . PHE D 1 875 ? -16.93905  -74.70699 -88.94642  1.000 77.85932  ? 864  PHE D CA  1 
ATOM   26967 C  C   . PHE D 1 875 ? -16.24781  -76.06368 -88.98681  1.000 85.25959  ? 864  PHE D C   1 
ATOM   26968 O  O   . PHE D 1 875 ? -16.81909  -77.01172 -89.53609  1.000 80.08783  ? 864  PHE D O   1 
ATOM   26969 C  CB  . PHE D 1 875 ? -17.01173  -74.12612 -90.36059  1.000 80.29051  ? 864  PHE D CB  1 
ATOM   26970 C  CG  . PHE D 1 875 ? -17.68825  -72.78558 -90.43391  1.000 81.66128  ? 864  PHE D CG  1 
ATOM   26971 C  CD1 . PHE D 1 875 ? -18.72633  -72.46776 -89.57298  1.000 86.88237  ? 864  PHE D CD1 1 
ATOM   26972 C  CD2 . PHE D 1 875 ? -17.28243  -71.84150 -91.36289  1.000 77.05051  ? 864  PHE D CD2 1 
ATOM   26973 C  CE1 . PHE D 1 875 ? -19.34861  -71.23514 -89.63834  1.000 94.40180  ? 864  PHE D CE1 1 
ATOM   26974 C  CE2 . PHE D 1 875 ? -17.90047  -70.60684 -91.43354  1.000 90.60158  ? 864  PHE D CE2 1 
ATOM   26975 C  CZ  . PHE D 1 875 ? -18.93502  -70.30345 -90.56979  1.000 107.99237 ? 864  PHE D CZ  1 
ATOM   26976 N  N   . THR D 1 876 ? -15.04912  -76.18171 -88.42636  1.000 94.98124  ? 865  THR D N   1 
ATOM   26977 C  CA  . THR D 1 876 ? -14.27576  -77.41253 -88.47720  1.000 84.28732  ? 865  THR D CA  1 
ATOM   26978 C  C   . THR D 1 876 ? -14.35519  -78.15805 -87.14845  1.000 90.49230  ? 865  THR D C   1 
ATOM   26979 O  O   . THR D 1 876 ? -14.88823  -77.66247 -86.15288  1.000 69.43202  ? 865  THR D O   1 
ATOM   26980 C  CB  . THR D 1 876 ? -12.81519  -77.11536 -88.83084  1.000 98.01022  ? 865  THR D CB  1 
ATOM   26981 O  OG1 . THR D 1 876 ? -12.23080  -76.29918 -87.80791  1.000 79.40044  ? 865  THR D OG1 1 
ATOM   26982 C  CG2 . THR D 1 876 ? -12.72844  -76.38716 -90.16423  1.000 80.13157  ? 865  THR D CG2 1 
ATOM   26983 N  N   . SER D 1 877 ? -13.80517  -79.37588 -87.14921  1.000 98.80443  ? 866  SER D N   1 
ATOM   26984 C  CA  . SER D 1 877 ? -13.80856  -80.19915 -85.94413  1.000 104.22314 ? 866  SER D CA  1 
ATOM   26985 C  C   . SER D 1 877 ? -12.96468  -79.58421 -84.83531  1.000 105.69173 ? 866  SER D C   1 
ATOM   26986 O  O   . SER D 1 877 ? -13.21539  -79.84340 -83.65243  1.000 109.86742 ? 866  SER D O   1 
ATOM   26987 C  CB  . SER D 1 877 ? -13.30915  -81.60650 -86.26983  1.000 91.34109  ? 866  SER D CB  1 
ATOM   26988 O  OG  . SER D 1 877 ? -12.00216  -81.56795 -86.81627  1.000 99.85297  ? 866  SER D OG  1 
ATOM   26989 N  N   . PHE D 1 878 ? -11.96046  -78.78075 -85.19407  1.000 102.13908 ? 867  PHE D N   1 
ATOM   26990 C  CA  . PHE D 1 878 ? -11.14614  -78.11575 -84.18216  1.000 107.97320 ? 867  PHE D CA  1 
ATOM   26991 C  C   . PHE D 1 878 ? -11.98730  -77.16591 -83.33898  1.000 109.78894 ? 867  PHE D C   1 
ATOM   26992 O  O   . PHE D 1 878 ? -11.84658  -77.12259 -82.11028  1.000 113.10974 ? 867  PHE D O   1 
ATOM   26993 C  CB  . PHE D 1 878 ? -9.99016   -77.37326 -84.85358  1.000 89.50810  ? 867  PHE D CB  1 
ATOM   26994 C  CG  . PHE D 1 878 ? -9.12984   -76.59097 -83.90172  1.000 76.56451  ? 867  PHE D CG  1 
ATOM   26995 C  CD1 . PHE D 1 878 ? -8.59752   -77.18940 -82.77163  1.000 78.94096  ? 867  PHE D CD1 1 
ATOM   26996 C  CD2 . PHE D 1 878 ? -8.83509   -75.26059 -84.15108  1.000 76.92588  ? 867  PHE D CD2 1 
ATOM   26997 C  CE1 . PHE D 1 878 ? -7.80026   -76.47051 -81.89949  1.000 84.91282  ? 867  PHE D CE1 1 
ATOM   26998 C  CE2 . PHE D 1 878 ? -8.03658   -74.53758 -83.28535  1.000 77.84794  ? 867  PHE D CE2 1 
ATOM   26999 C  CZ  . PHE D 1 878 ? -7.51761   -75.14375 -82.15831  1.000 81.38521  ? 867  PHE D CZ  1 
ATOM   27000 N  N   . GLY D 1 879 ? -12.87714  -76.40608 -83.98070  1.000 95.67094  ? 868  GLY D N   1 
ATOM   27001 C  CA  . GLY D 1 879 ? -13.75920  -75.52722 -83.23132  1.000 93.16333  ? 868  GLY D CA  1 
ATOM   27002 C  C   . GLY D 1 879 ? -14.67911  -76.28671 -82.29548  1.000 87.92202  ? 868  GLY D C   1 
ATOM   27003 O  O   . GLY D 1 879 ? -14.90909  -75.86629 -81.15885  1.000 87.92577  ? 868  GLY D O   1 
ATOM   27004 N  N   . HIS D 1 880 ? -15.21403  -77.41952 -82.75819  1.000 102.42661 ? 869  HIS D N   1 
ATOM   27005 C  CA  . HIS D 1 880 ? -16.05996  -78.24073 -81.89842  1.000 97.79927  ? 869  HIS D CA  1 
ATOM   27006 C  C   . HIS D 1 880 ? -15.26970  -78.79086 -80.71855  1.000 106.84454 ? 869  HIS D C   1 
ATOM   27007 O  O   . HIS D 1 880 ? -15.79664  -78.90003 -79.60487  1.000 105.17572 ? 869  HIS D O   1 
ATOM   27008 C  CB  . HIS D 1 880 ? -16.68613  -79.37763 -82.70570  1.000 96.96468  ? 869  HIS D CB  1 
ATOM   27009 C  CG  . HIS D 1 880 ? -17.43712  -78.91638 -83.91583  1.000 97.80127  ? 869  HIS D CG  1 
ATOM   27010 N  ND1 . HIS D 1 880 ? -18.45605  -77.99034 -83.85199  1.000 94.79762  ? 869  HIS D ND1 1 
ATOM   27011 C  CD2 . HIS D 1 880 ? -17.31989  -79.25691 -85.22108  1.000 87.41817  ? 869  HIS D CD2 1 
ATOM   27012 C  CE1 . HIS D 1 880 ? -18.93178  -77.77776 -85.06601  1.000 74.15425  ? 869  HIS D CE1 1 
ATOM   27013 N  NE2 . HIS D 1 880 ? -18.25961  -78.53402 -85.91504  1.000 84.26361  ? 869  HIS D NE2 1 
ATOM   27014 N  N   . SER D 1 881 ? -14.00399  -79.15150 -80.94599  1.000 90.31379  ? 870  SER D N   1 
ATOM   27015 C  CA  . SER D 1 881 ? -13.15091  -79.57914 -79.84235  1.000 96.73627  ? 870  SER D CA  1 
ATOM   27016 C  C   . SER D 1 881 ? -12.95425  -78.45223 -78.83668  1.000 97.74363  ? 870  SER D C   1 
ATOM   27017 O  O   . SER D 1 881 ? -12.99825  -78.67920 -77.62167  1.000 100.69869 ? 870  SER D O   1 
ATOM   27018 C  CB  . SER D 1 881 ? -11.80366  -80.06638 -80.37504  1.000 101.75965 ? 870  SER D CB  1 
ATOM   27019 O  OG  . SER D 1 881 ? -11.08237  -79.00865 -80.98129  1.000 114.58694 ? 870  SER D OG  1 
ATOM   27020 N  N   . ILE D 1 882 ? -12.73032  -77.22984 -79.32376  1.000 98.22437  ? 871  ILE D N   1 
ATOM   27021 C  CA  . ILE D 1 882 ? -12.65940  -76.07913 -78.42714  1.000 91.18388  ? 871  ILE D CA  1 
ATOM   27022 C  C   . ILE D 1 882 ? -14.00953  -75.84129 -77.76323  1.000 89.23415  ? 871  ILE D C   1 
ATOM   27023 O  O   . ILE D 1 882 ? -14.09482  -75.61259 -76.55088  1.000 79.55968  ? 871  ILE D O   1 
ATOM   27024 C  CB  . ILE D 1 882 ? -12.19064  -74.82560 -79.18599  1.000 88.70868  ? 871  ILE D CB  1 
ATOM   27025 C  CG1 . ILE D 1 882 ? -10.89397  -75.09305 -79.94389  1.000 102.68796 ? 871  ILE D CG1 1 
ATOM   27026 C  CG2 . ILE D 1 882 ? -11.98963  -73.67201 -78.22179  1.000 79.04684  ? 871  ILE D CG2 1 
ATOM   27027 C  CD1 . ILE D 1 882 ? -10.48424  -73.93860 -80.82573  1.000 106.13845 ? 871  ILE D CD1 1 
ATOM   27028 N  N   . GLY D 1 883 ? -15.08324  -75.89802 -78.54723  1.000 99.91730  ? 872  GLY D N   1 
ATOM   27029 C  CA  . GLY D 1 883 ? -16.40567  -75.56925 -78.05623  1.000 80.35232  ? 872  GLY D CA  1 
ATOM   27030 C  C   . GLY D 1 883 ? -17.16105  -74.64658 -78.99053  1.000 64.56815  ? 872  GLY D C   1 
ATOM   27031 O  O   . GLY D 1 883 ? -18.20042  -74.09289 -78.62182  1.000 75.81628  ? 872  GLY D O   1 
ATOM   27032 N  N   . LEU D 1 884 ? -16.63986  -74.46389 -80.19970  1.000 71.65332  ? 873  LEU D N   1 
ATOM   27033 C  CA  . LEU D 1 884 ? -17.27944  -73.63036 -81.20469  1.000 71.12692  ? 873  LEU D CA  1 
ATOM   27034 C  C   . LEU D 1 884 ? -18.30439  -74.43733 -81.99957  1.000 73.56673  ? 873  LEU D C   1 
ATOM   27035 O  O   . LEU D 1 884 ? -18.39623  -75.66199 -81.89071  1.000 81.94044  ? 873  LEU D O   1 
ATOM   27036 C  CB  . LEU D 1 884 ? -16.23420  -73.02525 -82.14297  1.000 62.53340  ? 873  LEU D CB  1 
ATOM   27037 C  CG  . LEU D 1 884 ? -15.21126  -72.06862 -81.52685  1.000 66.55079  ? 873  LEU D CG  1 
ATOM   27038 C  CD1 . LEU D 1 884 ? -14.10601  -71.75611 -82.52183  1.000 73.75493  ? 873  LEU D CD1 1 
ATOM   27039 C  CD2 . LEU D 1 884 ? -15.88528  -70.78964 -81.06345  1.000 53.82068  ? 873  LEU D CD2 1 
ATOM   27040 N  N   . MET D 1 885 ? -19.08510  -73.72668 -82.81059  1.000 71.88428  ? 874  MET D N   1 
ATOM   27041 C  CA  . MET D 1 885 ? -20.10720  -74.35044 -83.63703  1.000 69.46341  ? 874  MET D CA  1 
ATOM   27042 C  C   . MET D 1 885 ? -20.31543  -73.50252 -84.88329  1.000 70.16929  ? 874  MET D C   1 
ATOM   27043 O  O   . MET D 1 885 ? -20.01303  -72.30706 -84.90067  1.000 72.82211  ? 874  MET D O   1 
ATOM   27044 C  CB  . MET D 1 885 ? -21.42565  -74.51330 -82.86892  1.000 66.48416  ? 874  MET D CB  1 
ATOM   27045 C  CG  . MET D 1 885 ? -22.44809  -75.40826 -83.55134  1.000 86.20235  ? 874  MET D CG  1 
ATOM   27046 S  SD  . MET D 1 885 ? -24.10025  -75.20493 -82.86689  1.000 131.91146 ? 874  MET D SD  1 
ATOM   27047 C  CE  . MET D 1 885 ? -23.76900  -75.49379 -81.13400  1.000 91.98490  ? 874  MET D CE  1 
ATOM   27048 N  N   . ALA D 1 886 ? -20.83397  -74.13719 -85.93167  1.000 64.21564  ? 875  ALA D N   1 
ATOM   27049 C  CA  . ALA D 1 886 ? -21.16489  -73.41494 -87.15140  1.000 52.86800  ? 875  ALA D CA  1 
ATOM   27050 C  C   . ALA D 1 886 ? -22.28441  -72.41560 -86.88796  1.000 79.85199  ? 875  ALA D C   1 
ATOM   27051 O  O   . ALA D 1 886 ? -23.23514  -72.70036 -86.15444  1.000 82.50334  ? 875  ALA D O   1 
ATOM   27052 C  CB  . ALA D 1 886 ? -21.57536  -74.38925 -88.25410  1.000 57.42492  ? 875  ALA D CB  1 
ATOM   27053 N  N   . LEU D 1 887 ? -22.16855  -71.23460 -87.49657  1.000 86.58653  ? 876  LEU D N   1 
ATOM   27054 C  CA  . LEU D 1 887 ? -23.14905  -70.19486 -87.23522  1.000 72.75261  ? 876  LEU D CA  1 
ATOM   27055 C  C   . LEU D 1 887 ? -24.17142  -70.11664 -88.36348  1.000 65.67476  ? 876  LEU D C   1 
ATOM   27056 O  O   . LEU D 1 887 ? -23.86547  -70.44910 -89.51264  1.000 70.14748  ? 876  LEU D O   1 
ATOM   27057 C  CB  . LEU D 1 887 ? -22.46762  -68.83117 -87.07908  1.000 73.02575  ? 876  LEU D CB  1 
ATOM   27058 C  CG  . LEU D 1 887 ? -21.26457  -68.75447 -86.13711  1.000 72.75411  ? 876  LEU D CG  1 
ATOM   27059 C  CD1 . LEU D 1 887 ? -19.96143  -68.85638 -86.91834  1.000 85.08587  ? 876  LEU D CD1 1 
ATOM   27060 C  CD2 . LEU D 1 887 ? -21.30303  -67.48096 -85.30811  1.000 65.93448  ? 876  LEU D CD2 1 
ATOM   27061 N  N   . PRO D 1 888 ? -25.39726  -69.68985 -88.05700  1.000 71.18407  ? 877  PRO D N   1 
ATOM   27062 C  CA  . PRO D 1 888 ? -26.39352  -69.49479 -89.11545  1.000 68.08003  ? 877  PRO D CA  1 
ATOM   27063 C  C   . PRO D 1 888 ? -25.96199  -68.40216 -90.08081  1.000 59.89810  ? 877  PRO D C   1 
ATOM   27064 O  O   . PRO D 1 888 ? -25.25240  -67.46230 -89.71617  1.000 78.34941  ? 877  PRO D O   1 
ATOM   27065 C  CB  . PRO D 1 888 ? -27.65981  -69.09462 -88.34749  1.000 70.06173  ? 877  PRO D CB  1 
ATOM   27066 C  CG  . PRO D 1 888 ? -27.43899  -69.59245 -86.95552  1.000 90.86666  ? 877  PRO D CG  1 
ATOM   27067 C  CD  . PRO D 1 888 ? -25.96522  -69.47596 -86.71579  1.000 66.20148  ? 877  PRO D CD  1 
ATOM   27068 N  N   . ILE D 1 889 ? -26.39377  -68.54384 -91.33621  1.000 52.15112  ? 878  ILE D N   1 
ATOM   27069 C  CA  . ILE D 1 889 ? -26.05628  -67.54886 -92.34983  1.000 51.92864  ? 878  ILE D CA  1 
ATOM   27070 C  C   . ILE D 1 889 ? -26.67173  -66.20113 -92.00049  1.000 70.30542  ? 878  ILE D C   1 
ATOM   27071 O  O   . ILE D 1 889 ? -26.16785  -65.14966 -92.41641  1.000 84.43605  ? 878  ILE D O   1 
ATOM   27072 C  CB  . ILE D 1 889 ? -26.49121  -68.03995 -93.74521  1.000 51.72709  ? 878  ILE D CB  1 
ATOM   27073 C  CG1 . ILE D 1 889 ? -25.98270  -67.09611 -94.83987  1.000 51.48318  ? 878  ILE D CG1 1 
ATOM   27074 C  CG2 . ILE D 1 889 ? -28.00242  -68.19708 -93.81255  1.000 70.70468  ? 878  ILE D CG2 1 
ATOM   27075 C  CD1 . ILE D 1 889 ? -26.31246  -67.55728 -96.24390  1.000 51.27543  ? 878  ILE D CD1 1 
ATOM   27076 N  N   . ASN D 1 890 ? -27.75932  -66.20408 -91.22568  1.000 73.62272  ? 879  ASN D N   1 
ATOM   27077 C  CA  . ASN D 1 890 ? -28.37541  -64.95531 -90.79414  1.000 75.55512  ? 879  ASN D CA  1 
ATOM   27078 C  C   . ASN D 1 890 ? -27.46412  -64.14956 -89.87985  1.000 77.61015  ? 879  ASN D C   1 
ATOM   27079 O  O   . ASN D 1 890 ? -27.63517  -62.93087 -89.77103  1.000 89.86610  ? 879  ASN D O   1 
ATOM   27080 C  CB  . ASN D 1 890 ? -29.69785  -65.24340 -90.08433  1.000 80.83867  ? 879  ASN D CB  1 
ATOM   27081 C  CG  . ASN D 1 890 ? -30.67340  -66.00702 -90.95784  1.000 106.34664 ? 879  ASN D CG  1 
ATOM   27082 O  OD1 . ASN D 1 890 ? -30.79726  -65.74008 -92.15386  1.000 123.47196 ? 879  ASN D OD1 1 
ATOM   27083 N  ND2 . ASN D 1 890 ? -31.37277  -66.96536 -90.36208  1.000 121.11982 ? 879  ASN D ND2 1 
ATOM   27084 N  N   . PHE D 1 891 ? -26.50596  -64.80341 -89.21860  1.000 71.84375  ? 880  PHE D N   1 
ATOM   27085 C  CA  . PHE D 1 891 ? -25.57906  -64.09049 -88.34688  1.000 70.15109  ? 880  PHE D CA  1 
ATOM   27086 C  C   . PHE D 1 891 ? -24.66921  -63.15472 -89.13218  1.000 62.15998  ? 880  PHE D C   1 
ATOM   27087 O  O   . PHE D 1 891 ? -24.20091  -62.14761 -88.58894  1.000 54.88827  ? 880  PHE D O   1 
ATOM   27088 C  CB  . PHE D 1 891 ? -24.75263  -65.09563 -87.54135  1.000 68.76493  ? 880  PHE D CB  1 
ATOM   27089 C  CG  . PHE D 1 891 ? -23.47068  -64.53594 -86.99261  1.000 64.06236  ? 880  PHE D CG  1 
ATOM   27090 C  CD1 . PHE D 1 891 ? -23.48270  -63.68112 -85.90597  1.000 52.87162  ? 880  PHE D CD1 1 
ATOM   27091 C  CD2 . PHE D 1 891 ? -22.25196  -64.87649 -87.55691  1.000 52.70565  ? 880  PHE D CD2 1 
ATOM   27092 C  CE1 . PHE D 1 891 ? -22.30529  -63.16840 -85.39384  1.000 77.32457  ? 880  PHE D CE1 1 
ATOM   27093 C  CE2 . PHE D 1 891 ? -21.07013  -64.36709 -87.05021  1.000 77.04417  ? 880  PHE D CE2 1 
ATOM   27094 C  CZ  . PHE D 1 891 ? -21.09751  -63.51213 -85.96650  1.000 85.76251  ? 880  PHE D CZ  1 
ATOM   27095 N  N   . PHE D 1 892 ? -24.42062  -63.45860 -90.41011  1.000 54.93725  ? 881  PHE D N   1 
ATOM   27096 C  CA  . PHE D 1 892 ? -23.43039  -62.68869 -91.16225  1.000 62.85417  ? 881  PHE D CA  1 
ATOM   27097 C  C   . PHE D 1 892 ? -23.87573  -61.25660 -91.44167  1.000 63.87748  ? 881  PHE D C   1 
ATOM   27098 O  O   . PHE D 1 892 ? -23.12516  -60.32858 -91.09365  1.000 70.90702  ? 881  PHE D O   1 
ATOM   27099 C  CB  . PHE D 1 892 ? -23.05285  -63.43908 -92.44329  1.000 51.67630  ? 881  PHE D CB  1 
ATOM   27100 C  CG  . PHE D 1 892 ? -22.26869  -64.69923 -92.19632  1.000 65.70851  ? 881  PHE D CG  1 
ATOM   27101 C  CD1 . PHE D 1 892 ? -21.70441  -64.94792 -90.95467  1.000 56.56966  ? 881  PHE D CD1 1 
ATOM   27102 C  CD2 . PHE D 1 892 ? -22.09079  -65.63111 -93.20482  1.000 83.52677  ? 881  PHE D CD2 1 
ATOM   27103 C  CE1 . PHE D 1 892 ? -20.98324  -66.10304 -90.72200  1.000 58.25527  ? 881  PHE D CE1 1 
ATOM   27104 C  CE2 . PHE D 1 892 ? -21.36878  -66.78849 -92.97847  1.000 84.65517  ? 881  PHE D CE2 1 
ATOM   27105 C  CZ  . PHE D 1 892 ? -20.81468  -67.02411 -91.73542  1.000 67.62220  ? 881  PHE D CZ  1 
ATOM   27106 N  N   . PRO D 1 893 ? -25.04469  -60.99117 -92.04529  1.000 68.57574  ? 882  PRO D N   1 
ATOM   27107 C  CA  . PRO D 1 893 ? -25.38657  -59.59050 -92.36469  1.000 67.66557  ? 882  PRO D CA  1 
ATOM   27108 C  C   . PRO D 1 893 ? -25.43002  -58.68054 -91.15040  1.000 68.99411  ? 882  PRO D C   1 
ATOM   27109 O  O   . PRO D 1 893 ? -25.07331  -57.49702 -91.25440  1.000 80.38624  ? 882  PRO D O   1 
ATOM   27110 C  CB  . PRO D 1 893 ? -26.76621  -59.70664 -93.02818  1.000 63.70655  ? 882  PRO D CB  1 
ATOM   27111 C  CG  . PRO D 1 893 ? -26.83209  -61.10565 -93.52643  1.000 67.45818  ? 882  PRO D CG  1 
ATOM   27112 C  CD  . PRO D 1 893 ? -26.09841  -61.91463 -92.50322  1.000 74.46485  ? 882  PRO D CD  1 
ATOM   27113 N  N   . TRP D 1 894 ? -25.84949  -59.19936 -89.99495  1.000 52.29935  ? 883  TRP D N   1 
ATOM   27114 C  CA  . TRP D 1 894 ? -25.81442  -58.39674 -88.77892  1.000 60.58854  ? 883  TRP D CA  1 
ATOM   27115 C  C   . TRP D 1 894 ? -24.38914  -57.99224 -88.43497  1.000 79.21922  ? 883  TRP D C   1 
ATOM   27116 O  O   . TRP D 1 894 ? -24.14621  -56.86505 -87.99304  1.000 84.31657  ? 883  TRP D O   1 
ATOM   27117 C  CB  . TRP D 1 894 ? -26.45751  -59.16088 -87.62445  1.000 56.71505  ? 883  TRP D CB  1 
ATOM   27118 C  CG  . TRP D 1 894 ? -27.92209  -59.35364 -87.81553  1.000 74.80583  ? 883  TRP D CG  1 
ATOM   27119 C  CD1 . TRP D 1 894 ? -28.57631  -60.53346 -88.01343  1.000 89.98570  ? 883  TRP D CD1 1 
ATOM   27120 C  CD2 . TRP D 1 894 ? -28.92101  -58.32836 -87.85261  1.000 75.95142  ? 883  TRP D CD2 1 
ATOM   27121 N  NE1 . TRP D 1 894 ? -29.92337  -60.30785 -88.15866  1.000 93.53439  ? 883  TRP D NE1 1 
ATOM   27122 C  CE2 . TRP D 1 894 ? -30.15998  -58.96159 -88.06479  1.000 82.69998  ? 883  TRP D CE2 1 
ATOM   27123 C  CE3 . TRP D 1 894 ? -28.88842  -56.93611 -87.72074  1.000 101.35290 ? 883  TRP D CE3 1 
ATOM   27124 C  CZ2 . TRP D 1 894 ? -31.35393  -58.25276 -88.14912  1.000 94.76601  ? 883  TRP D CZ2 1 
ATOM   27125 C  CZ3 . TRP D 1 894 ? -30.07682  -56.23376 -87.80435  1.000 94.03439  ? 883  TRP D CZ3 1 
ATOM   27126 C  CH2 . TRP D 1 894 ? -31.29256  -56.89303 -88.01589  1.000 101.66240 ? 883  TRP D CH2 1 
ATOM   27127 N  N   . LEU D 1 895 ? -23.43077  -58.89756 -88.63561  1.000 74.66619  ? 884  LEU D N   1 
ATOM   27128 C  CA  . LEU D 1 895 ? -22.03050  -58.54211 -88.43252  1.000 52.33281  ? 884  LEU D CA  1 
ATOM   27129 C  C   . LEU D 1 895 ? -21.55925  -57.52963 -89.47159  1.000 52.13019  ? 884  LEU D C   1 
ATOM   27130 O  O   . LEU D 1 895 ? -20.81573  -56.59606 -89.14523  1.000 71.43019  ? 884  LEU D O   1 
ATOM   27131 C  CB  . LEU D 1 895 ? -21.16444  -59.79950 -88.47081  1.000 52.29381  ? 884  LEU D CB  1 
ATOM   27132 C  CG  . LEU D 1 895 ? -19.81030  -59.67304 -87.77780  1.000 70.28198  ? 884  LEU D CG  1 
ATOM   27133 C  CD1 . LEU D 1 895 ? -20.00801  -59.15235 -86.36705  1.000 72.35990  ? 884  LEU D CD1 1 
ATOM   27134 C  CD2 . LEU D 1 895 ? -19.08881  -61.00939 -87.76320  1.000 64.81716  ? 884  LEU D CD2 1 
ATOM   27135 N  N   . ILE D 1 896 ? -21.97972  -57.70256 -90.72867  1.000 51.91571  ? 885  ILE D N   1 
ATOM   27136 C  CA  . ILE D 1 896 ? -21.57342  -56.78961 -91.79470  1.000 51.71171  ? 885  ILE D CA  1 
ATOM   27137 C  C   . ILE D 1 896 ? -22.08997  -55.38484 -91.51902  1.000 51.79914  ? 885  ILE D C   1 
ATOM   27138 O  O   . ILE D 1 896 ? -21.50569  -54.39501 -91.97804  1.000 51.71834  ? 885  ILE D O   1 
ATOM   27139 C  CB  . ILE D 1 896 ? -22.05096  -57.31592 -93.16421  1.000 51.47942  ? 885  ILE D CB  1 
ATOM   27140 C  CG1 . ILE D 1 896 ? -21.68999  -58.79286 -93.32628  1.000 51.42837  ? 885  ILE D CG1 1 
ATOM   27141 C  CG2 . ILE D 1 896 ? -21.43964  -56.51175 -94.29892  1.000 51.25341  ? 885  ILE D CG2 1 
ATOM   27142 C  CD1 . ILE D 1 896 ? -20.21402  -59.09452 -93.20205  1.000 64.48879  ? 885  ILE D CD1 1 
ATOM   27143 N  N   . LEU D 1 897 ? -23.18619  -55.27184 -90.76998  1.000 53.48770  ? 886  LEU D N   1 
ATOM   27144 C  CA  . LEU D 1 897 ? -23.71230  -53.96703 -90.37631  1.000 67.56018  ? 886  LEU D CA  1 
ATOM   27145 C  C   . LEU D 1 897 ? -23.06887  -53.43436 -89.09463  1.000 69.89516  ? 886  LEU D C   1 
ATOM   27146 O  O   . LEU D 1 897 ? -22.77464  -52.23189 -88.99250  1.000 83.13881  ? 886  LEU D O   1 
ATOM   27147 C  CB  . LEU D 1 897 ? -25.23137  -54.05403 -90.20573  1.000 58.69611  ? 886  LEU D CB  1 
ATOM   27148 C  CG  . LEU D 1 897 ? -25.97283  -52.76228 -89.86289  1.000 60.39937  ? 886  LEU D CG  1 
ATOM   27149 C  CD1 . LEU D 1 897 ? -27.08916  -52.50064 -90.86333  1.000 52.22926  ? 886  LEU D CD1 1 
ATOM   27150 C  CD2 . LEU D 1 897 ? -26.52250  -52.82728 -88.44846  1.000 52.61482  ? 886  LEU D CD2 1 
ATOM   27151 N  N   . THR D 1 898 ? -22.84588  -54.31385 -88.11390  1.000 59.44935  ? 887  THR D N   1 
ATOM   27152 C  CA  . THR D 1 898 ? -22.23393  -53.89723 -86.85739  1.000 68.80440  ? 887  THR D CA  1 
ATOM   27153 C  C   . THR D 1 898 ? -20.82034  -53.38314 -87.08383  1.000 75.77994  ? 887  THR D C   1 
ATOM   27154 O  O   . THR D 1 898 ? -20.37724  -52.44263 -86.41267  1.000 77.48688  ? 887  THR D O   1 
ATOM   27155 C  CB  . THR D 1 898 ? -22.22728  -55.06221 -85.86580  1.000 62.55463  ? 887  THR D CB  1 
ATOM   27156 O  OG1 . THR D 1 898 ? -23.54377  -55.62022 -85.76987  1.000 71.64698  ? 887  THR D OG1 1 
ATOM   27157 C  CG2 . THR D 1 898 ? -21.78356  -54.59271 -84.48734  1.000 61.63029  ? 887  THR D CG2 1 
ATOM   27158 N  N   . VAL D 1 899 ? -20.09689  -53.98749 -88.02950  1.000 68.96144  ? 888  VAL D N   1 
ATOM   27159 C  CA  . VAL D 1 899 ? -18.75169  -53.51639 -88.34223  1.000 70.68681  ? 888  VAL D CA  1 
ATOM   27160 C  C   . VAL D 1 899 ? -18.79357  -52.07494 -88.83318  1.000 66.49369  ? 888  VAL D C   1 
ATOM   27161 O  O   . VAL D 1 899 ? -17.99828  -51.23684 -88.39730  1.000 77.09320  ? 888  VAL D O   1 
ATOM   27162 C  CB  . VAL D 1 899 ? -18.08013  -54.44995 -89.36631  1.000 56.57211  ? 888  VAL D CB  1 
ATOM   27163 C  CG1 . VAL D 1 899 ? -16.83121  -53.80018 -89.93436  1.000 68.60380  ? 888  VAL D CG1 1 
ATOM   27164 C  CG2 . VAL D 1 899 ? -17.73422  -55.78196 -88.71803  1.000 55.18899  ? 888  VAL D CG2 1 
ATOM   27165 N  N   . VAL D 1 900 ? -19.73103  -51.75865 -89.73034  1.000 52.11325  ? 889  VAL D N   1 
ATOM   27166 C  CA  . VAL D 1 900 ? -19.83659  -50.39856 -90.25537  1.000 52.05702  ? 889  VAL D CA  1 
ATOM   27167 C  C   . VAL D 1 900 ? -20.21959  -49.42125 -89.14877  1.000 55.16414  ? 889  VAL D C   1 
ATOM   27168 O  O   . VAL D 1 900 ? -19.69953  -48.29533 -89.08057  1.000 72.77176  ? 889  VAL D O   1 
ATOM   27169 C  CB  . VAL D 1 900 ? -20.84049  -50.35899 -91.42158  1.000 51.87786  ? 889  VAL D CB  1 
ATOM   27170 C  CG1 . VAL D 1 900 ? -20.90402  -48.96636 -92.02525  1.000 51.81490  ? 889  VAL D CG1 1 
ATOM   27171 C  CG2 . VAL D 1 900 ? -20.46301  -51.38336 -92.47664  1.000 51.63848  ? 889  VAL D CG2 1 
ATOM   27172 N  N   . MET D 1 901 ? -21.14073  -49.82864 -88.27127  1.000 52.49099  ? 890  MET D N   1 
ATOM   27173 C  CA  . MET D 1 901 ? -21.50981  -48.96586 -87.15135  1.000 64.35586  ? 890  MET D CA  1 
ATOM   27174 C  C   . MET D 1 901 ? -20.30175  -48.67528 -86.26531  1.000 66.88291  ? 890  MET D C   1 
ATOM   27175 O  O   . MET D 1 901 ? -20.08930  -47.53024 -85.83497  1.000 63.98224  ? 890  MET D O   1 
ATOM   27176 C  CB  . MET D 1 901 ? -22.63196  -49.61285 -86.33975  1.000 78.72420  ? 890  MET D CB  1 
ATOM   27177 C  CG  . MET D 1 901 ? -23.48930  -48.62520 -85.56645  1.000 112.67992 ? 890  MET D CG  1 
ATOM   27178 S  SD  . MET D 1 901 ? -24.75076  -49.43556 -84.56514  1.000 149.35686 ? 890  MET D SD  1 
ATOM   27179 C  CE  . MET D 1 901 ? -25.39923  -50.62588 -85.73346  1.000 76.50017  ? 890  MET D CE  1 
ATOM   27180 N  N   . TYR D 1 902 ? -19.49114  -49.70250 -85.99480  1.000 84.92992  ? 891  TYR D N   1 
ATOM   27181 C  CA  . TYR D 1 902 ? -18.28367  -49.50897 -85.19976  1.000 75.99707  ? 891  TYR D CA  1 
ATOM   27182 C  C   . TYR D 1 902 ? -17.29271  -48.60008 -85.91359  1.000 53.21648  ? 891  TYR D C   1 
ATOM   27183 O  O   . TYR D 1 902 ? -16.62655  -47.78095 -85.27420  1.000 53.02263  ? 891  TYR D O   1 
ATOM   27184 C  CB  . TYR D 1 902 ? -17.64439  -50.85843 -84.87245  1.000 58.24607  ? 891  TYR D CB  1 
ATOM   27185 C  CG  . TYR D 1 902 ? -16.50067  -50.76847 -83.88658  1.000 60.33090  ? 891  TYR D CG  1 
ATOM   27186 C  CD1 . TYR D 1 902 ? -16.63289  -50.05134 -82.70438  1.000 64.71390  ? 891  TYR D CD1 1 
ATOM   27187 C  CD2 . TYR D 1 902 ? -15.29458  -51.41155 -84.13055  1.000 70.86378  ? 891  TYR D CD2 1 
ATOM   27188 C  CE1 . TYR D 1 902 ? -15.59206  -49.96735 -81.79924  1.000 85.72578  ? 891  TYR D CE1 1 
ATOM   27189 C  CE2 . TYR D 1 902 ? -14.24961  -51.33658 -83.22918  1.000 76.82470  ? 891  TYR D CE2 1 
ATOM   27190 C  CZ  . TYR D 1 902 ? -14.40299  -50.61317 -82.06585  1.000 91.61735  ? 891  TYR D CZ  1 
ATOM   27191 O  OH  . TYR D 1 902 ? -13.36330  -50.53603 -81.16723  1.000 71.10187  ? 891  TYR D OH  1 
ATOM   27192 N  N   . MET D 1 903 ? -17.17860  -48.73201 -87.23795  1.000 52.61492  ? 892  MET D N   1 
ATOM   27193 C  CA  . MET D 1 903 ? -16.28954  -47.85456 -87.99569  1.000 52.48427  ? 892  MET D CA  1 
ATOM   27194 C  C   . MET D 1 903 ? -16.69878  -46.39674 -87.83121  1.000 52.58466  ? 892  MET D C   1 
ATOM   27195 O  O   . MET D 1 903 ? -15.85507  -45.52145 -87.60387  1.000 65.23657  ? 892  MET D O   1 
ATOM   27196 C  CB  . MET D 1 903 ? -16.29004  -48.23592 -89.47922  1.000 52.18227  ? 892  MET D CB  1 
ATOM   27197 C  CG  . MET D 1 903 ? -15.88432  -49.66895 -89.80888  1.000 52.06062  ? 892  MET D CG  1 
ATOM   27198 S  SD  . MET D 1 903 ? -14.29370  -50.20774 -89.15207  1.000 65.06363  ? 892  MET D SD  1 
ATOM   27199 C  CE  . MET D 1 903 ? -14.79661  -51.09554 -87.67888  1.000 52.41595  ? 892  MET D CE  1 
ATOM   27200 N  N   . MET D 1 904 ? -17.99961  -46.11877 -87.93844  1.000 63.66080  ? 893  MET D N   1 
ATOM   27201 C  CA  . MET D 1 904 ? -18.46313  -44.73746 -87.81429  1.000 63.89244  ? 893  MET D CA  1 
ATOM   27202 C  C   . MET D 1 904 ? -18.24659  -44.19544 -86.40233  1.000 53.00134  ? 893  MET D C   1 
ATOM   27203 O  O   . MET D 1 904 ? -17.79082  -43.05234 -86.22747  1.000 60.56652  ? 893  MET D O   1 
ATOM   27204 C  CB  . MET D 1 904 ? -19.93378  -44.64481 -88.21619  1.000 66.82836  ? 893  MET D CB  1 
ATOM   27205 C  CG  . MET D 1 904 ? -20.18950  -45.05341 -89.65726  1.000 56.87007  ? 893  MET D CG  1 
ATOM   27206 S  SD  . MET D 1 904 ? -21.90901  -44.87255 -90.16132  1.000 77.57037  ? 893  MET D SD  1 
ATOM   27207 C  CE  . MET D 1 904 ? -21.80141  -45.34670 -91.88544  1.000 67.85730  ? 893  MET D CE  1 
ATOM   27208 N  N   . LEU D 1 905 ? -18.56039  -44.99994 -85.38136  1.000 53.16436  ? 894  LEU D N   1 
ATOM   27209 C  CA  . LEU D 1 905 ? -18.34214  -44.54817 -84.00907  1.000 53.44800  ? 894  LEU D CA  1 
ATOM   27210 C  C   . LEU D 1 905 ? -16.86008  -44.30668 -83.74231  1.000 66.65483  ? 894  LEU D C   1 
ATOM   27211 O  O   . LEU D 1 905 ? -16.48758  -43.34004 -83.06139  1.000 69.41492  ? 894  LEU D O   1 
ATOM   27212 C  CB  . LEU D 1 905 ? -18.91153  -45.56568 -83.02088  1.000 53.60000  ? 894  LEU D CB  1 
ATOM   27213 C  CG  . LEU D 1 905 ? -19.02484  -45.09147 -81.57049  1.000 53.90688  ? 894  LEU D CG  1 
ATOM   27214 C  CD1 . LEU D 1 905 ? -19.94143  -43.88251 -81.47692  1.000 72.18663  ? 894  LEU D CD1 1 
ATOM   27215 C  CD2 . LEU D 1 905 ? -19.52295  -46.21012 -80.67220  1.000 56.17510  ? 894  LEU D CD2 1 
ATOM   27216 N  N   . VAL D 1 906 ? -15.99972  -45.17293 -84.28214  1.000 68.54007  ? 895  VAL D N   1 
ATOM   27217 C  CA  . VAL D 1 906 ? -14.55948  -45.00653 -84.13013  1.000 65.62476  ? 895  VAL D CA  1 
ATOM   27218 C  C   . VAL D 1 906 ? -14.09282  -43.73478 -84.82245  1.000 63.31361  ? 895  VAL D C   1 
ATOM   27219 O  O   . VAL D 1 906 ? -13.21922  -43.02839 -84.31604  1.000 61.92448  ? 895  VAL D O   1 
ATOM   27220 C  CB  . VAL D 1 906 ? -13.82471  -46.25275 -84.65964  1.000 73.38692  ? 895  VAL D CB  1 
ATOM   27221 C  CG1 . VAL D 1 906 ? -12.38795  -45.92252 -85.02468  1.000 59.67939  ? 895  VAL D CG1 1 
ATOM   27222 C  CG2 . VAL D 1 906 ? -13.86562  -47.36218 -83.62187  1.000 90.54806  ? 895  VAL D CG2 1 
ATOM   27223 N  N   . THR D 1 907 ? -14.66138  -43.42158 -85.98845  1.000 64.79732  ? 896  THR D N   1 
ATOM   27224 C  CA  . THR D 1 907 ? -14.30794  -42.17600 -86.66611  1.000 60.50698  ? 896  THR D CA  1 
ATOM   27225 C  C   . THR D 1 907 ? -14.64921  -40.96885 -85.79861  1.000 59.88144  ? 896  THR D C   1 
ATOM   27226 O  O   . THR D 1 907 ? -13.82760  -40.05484 -85.62088  1.000 79.60534  ? 896  THR D O   1 
ATOM   27227 C  CB  . THR D 1 907 ? -15.03054  -42.08851 -88.01179  1.000 52.74167  ? 896  THR D CB  1 
ATOM   27228 O  OG1 . THR D 1 907 ? -14.79100  -43.28321 -88.76583  1.000 81.41846  ? 896  THR D OG1 1 
ATOM   27229 C  CG2 . THR D 1 907 ? -14.53904  -40.88745 -88.80597  1.000 52.65005  ? 896  THR D CG2 1 
ATOM   27230 N  N   . ILE D 1 908 ? -15.85827  -40.96279 -85.23082  1.000 53.37200  ? 897  ILE D N   1 
ATOM   27231 C  CA  . ILE D 1 908 ? -16.27671  -39.83882 -84.39245  1.000 53.61751  ? 897  ILE D CA  1 
ATOM   27232 C  C   . ILE D 1 908 ? -15.35157  -39.69835 -83.18700  1.000 60.46660  ? 897  ILE D C   1 
ATOM   27233 O  O   . ILE D 1 908 ? -14.89162  -38.59641 -82.85166  1.000 62.35261  ? 897  ILE D O   1 
ATOM   27234 C  CB  . ILE D 1 908 ? -17.74427  -40.00646 -83.95905  1.000 62.07184  ? 897  ILE D CB  1 
ATOM   27235 C  CG1 . ILE D 1 908 ? -18.67394  -39.91978 -85.17028  1.000 65.19628  ? 897  ILE D CG1 1 
ATOM   27236 C  CG2 . ILE D 1 908 ? -18.12017  -38.95887 -82.92074  1.000 58.88629  ? 897  ILE D CG2 1 
ATOM   27237 C  CD1 . ILE D 1 908 ? -20.14104  -40.00976 -84.81551  1.000 53.60882  ? 897  ILE D CD1 1 
ATOM   27238 N  N   . PHE D 1 909 ? -15.04764  -40.81718 -82.52553  1.000 55.19605  ? 898  PHE D N   1 
ATOM   27239 C  CA  . PHE D 1 909 ? -14.23387  -40.73049 -81.31794  1.000 58.79115  ? 898  PHE D CA  1 
ATOM   27240 C  C   . PHE D 1 909 ? -12.76629  -40.45681 -81.63150  1.000 70.13634  ? 898  PHE D C   1 
ATOM   27241 O  O   . PHE D 1 909 ? -12.06644  -39.86627 -80.80494  1.000 58.93456  ? 898  PHE D O   1 
ATOM   27242 C  CB  . PHE D 1 909 ? -14.39865  -41.99484 -80.47909  1.000 57.88190  ? 898  PHE D CB  1 
ATOM   27243 C  CG  . PHE D 1 909 ? -15.55383  -41.92590 -79.52199  1.000 59.49456  ? 898  PHE D CG  1 
ATOM   27244 C  CD1 . PHE D 1 909 ? -16.84691  -42.16284 -79.95731  1.000 62.75191  ? 898  PHE D CD1 1 
ATOM   27245 C  CD2 . PHE D 1 909 ? -15.34868  -41.60463 -78.19038  1.000 62.50206  ? 898  PHE D CD2 1 
ATOM   27246 C  CE1 . PHE D 1 909 ? -17.91302  -42.09179 -79.07978  1.000 57.40665  ? 898  PHE D CE1 1 
ATOM   27247 C  CE2 . PHE D 1 909 ? -16.41045  -41.53298 -77.30780  1.000 67.40826  ? 898  PHE D CE2 1 
ATOM   27248 C  CZ  . PHE D 1 909 ? -17.69420  -41.77704 -77.75338  1.000 54.82576  ? 898  PHE D CZ  1 
ATOM   27249 N  N   . LYS D 1 910 ? -12.28386  -40.85087 -82.81315  1.000 76.00116  ? 899  LYS D N   1 
ATOM   27250 C  CA  . LYS D 1 910 ? -10.95902  -40.42103 -83.24906  1.000 58.13642  ? 899  LYS D CA  1 
ATOM   27251 C  C   . LYS D 1 910 ? -10.90865  -38.91269 -83.41329  1.000 56.77359  ? 899  LYS D C   1 
ATOM   27252 O  O   . LYS D 1 910 ? -9.94470   -38.26499 -82.98638  1.000 62.76630  ? 899  LYS D O   1 
ATOM   27253 C  CB  . LYS D 1 910 ? -10.58256  -41.08816 -84.57075  1.000 53.47500  ? 899  LYS D CB  1 
ATOM   27254 C  CG  . LYS D 1 910 ? -10.13419  -42.52911 -84.48095  1.000 67.54042  ? 899  LYS D CG  1 
ATOM   27255 C  CD  . LYS D 1 910 ? -9.55715   -42.96708 -85.81751  1.000 82.46606  ? 899  LYS D CD  1 
ATOM   27256 C  CE  . LYS D 1 910 ? -10.42682  -42.48907 -86.97547  1.000 59.97607  ? 899  LYS D CE  1 
ATOM   27257 N  NZ  . LYS D 1 910 ? -9.74544   -42.62604 -88.29257  1.000 62.43346  ? 899  LYS D NZ  1 
ATOM   27258 N  N   . LYS D 1 911 ? -11.93712  -38.33721 -84.04263  1.000 53.76244  ? 900  LYS D N   1 
ATOM   27259 C  CA  . LYS D 1 911 ? -11.99512  -36.88393 -84.16031  1.000 65.04130  ? 900  LYS D CA  1 
ATOM   27260 C  C   . LYS D 1 911 ? -11.98060  -36.23006 -82.78456  1.000 69.57171  ? 900  LYS D C   1 
ATOM   27261 O  O   . LYS D 1 911 ? -11.25030  -35.25610 -82.55570  1.000 79.25235  ? 900  LYS D O   1 
ATOM   27262 C  CB  . LYS D 1 911 ? -13.24341  -36.46927 -84.93868  1.000 53.72275  ? 900  LYS D CB  1 
ATOM   27263 C  CG  . LYS D 1 911 ? -13.34776  -34.97645 -85.21847  1.000 53.78728  ? 900  LYS D CG  1 
ATOM   27264 C  CD  . LYS D 1 911 ? -12.50820  -34.57574 -86.42005  1.000 53.57144  ? 900  LYS D CD  1 
ATOM   27265 C  CE  . LYS D 1 911 ? -12.78861  -33.13851 -86.82980  1.000 53.61462  ? 900  LYS D CE  1 
ATOM   27266 N  NZ  . LYS D 1 911 ? -12.16711  -32.79817 -88.13964  1.000 53.37394  ? 900  LYS D NZ  1 
ATOM   27267 N  N   . ILE D 1 912 ? -12.76696  -36.77112 -81.85025  1.000 64.54408  ? 901  ILE D N   1 
ATOM   27268 C  CA  . ILE D 1 912 ? -12.82544  -36.20716 -80.50133  1.000 72.84703  ? 901  ILE D CA  1 
ATOM   27269 C  C   . ILE D 1 912 ? -11.46230  -36.29537 -79.82059  1.000 58.24864  ? 901  ILE D C   1 
ATOM   27270 O  O   . ILE D 1 912 ? -10.98690  -35.32718 -79.21523  1.000 60.84314  ? 901  ILE D O   1 
ATOM   27271 C  CB  . ILE D 1 912 ? -13.91397  -36.91144 -79.67168  1.000 90.68585  ? 901  ILE D CB  1 
ATOM   27272 C  CG1 . ILE D 1 912 ? -15.29099  -36.68647 -80.29808  1.000 76.14917  ? 901  ILE D CG1 1 
ATOM   27273 C  CG2 . ILE D 1 912 ? -13.89128  -36.41884 -78.23011  1.000 64.92932  ? 901  ILE D CG2 1 
ATOM   27274 C  CD1 . ILE D 1 912 ? -16.40052  -37.45873 -79.62241  1.000 70.28942  ? 901  ILE D CD1 1 
ATOM   27275 N  N   . PHE D 1 913 ? -10.81499  -37.46058 -79.90805  1.000 70.41890  ? 902  PHE D N   1 
ATOM   27276 C  CA  . PHE D 1 913 ? -9.53442   -37.65920 -79.23627  1.000 80.49768  ? 902  PHE D CA  1 
ATOM   27277 C  C   . PHE D 1 913 ? -8.46006   -36.74541 -79.81122  1.000 76.16735  ? 902  PHE D C   1 
ATOM   27278 O  O   . PHE D 1 913 ? -7.65380   -36.17712 -79.06445  1.000 69.40993  ? 902  PHE D O   1 
ATOM   27279 C  CB  . PHE D 1 913 ? -9.11356   -39.12613 -79.34470  1.000 71.26162  ? 902  PHE D CB  1 
ATOM   27280 C  CG  . PHE D 1 913 ? -7.98562   -39.50858 -78.42643  1.000 58.83863  ? 902  PHE D CG  1 
ATOM   27281 C  CD1 . PHE D 1 913 ? -8.22584   -39.78028 -77.08912  1.000 74.04458  ? 902  PHE D CD1 1 
ATOM   27282 C  CD2 . PHE D 1 913 ? -6.68897   -39.61117 -78.90263  1.000 62.54201  ? 902  PHE D CD2 1 
ATOM   27283 C  CE1 . PHE D 1 913 ? -7.19280   -40.13751 -76.24157  1.000 74.96644  ? 902  PHE D CE1 1 
ATOM   27284 C  CE2 . PHE D 1 913 ? -5.65148   -39.96823 -78.05978  1.000 83.99011  ? 902  PHE D CE2 1 
ATOM   27285 C  CZ  . PHE D 1 913 ? -5.90446   -40.23177 -76.72783  1.000 76.39194  ? 902  PHE D CZ  1 
ATOM   27286 N  N   . VAL D 1 914 ? -8.43219   -36.58990 -81.13666  1.000 71.70484  ? 903  VAL D N   1 
ATOM   27287 C  CA  . VAL D 1 914 ? -7.44955   -35.70680 -81.75713  1.000 61.00265  ? 903  VAL D CA  1 
ATOM   27288 C  C   . VAL D 1 914 ? -7.69892   -34.26059 -81.35044  1.000 75.26009  ? 903  VAL D C   1 
ATOM   27289 O  O   . VAL D 1 914 ? -6.76792   -33.53346 -80.98548  1.000 72.80706  ? 903  VAL D O   1 
ATOM   27290 C  CB  . VAL D 1 914 ? -7.46472   -35.87133 -83.28665  1.000 62.35441  ? 903  VAL D CB  1 
ATOM   27291 C  CG1 . VAL D 1 914 ? -6.56169   -34.83559 -83.93837  1.000 88.54187  ? 903  VAL D CG1 1 
ATOM   27292 C  CG2 . VAL D 1 914 ? -7.02251   -37.26770 -83.66599  1.000 88.56608  ? 903  VAL D CG2 1 
ATOM   27293 N  N   . SER D 1 915 ? -8.95916   -33.82030 -81.39628  1.000 78.95175  ? 904  SER D N   1 
ATOM   27294 C  CA  . SER D 1 915 ? -9.25226   -32.42980 -81.07258  1.000 74.72275  ? 904  SER D CA  1 
ATOM   27295 C  C   . SER D 1 915 ? -9.13806   -32.13904 -79.58162  1.000 69.53137  ? 904  SER D C   1 
ATOM   27296 O  O   . SER D 1 915 ? -9.06947   -30.96699 -79.19725  1.000 86.93452  ? 904  SER D O   1 
ATOM   27297 C  CB  . SER D 1 915 ? -10.64623  -32.05700 -81.57763  1.000 75.38883  ? 904  SER D CB  1 
ATOM   27298 O  OG  . SER D 1 915 ? -10.69942  -32.10798 -82.99337  1.000 93.19097  ? 904  SER D OG  1 
ATOM   27299 N  N   . LYS D 1 916 ? -9.11536   -33.16745 -78.73465  1.000 59.67373  ? 905  LYS D N   1 
ATOM   27300 C  CA  . LYS D 1 916 ? -8.98861   -32.94515 -77.29804  1.000 56.33065  ? 905  LYS D CA  1 
ATOM   27301 C  C   . LYS D 1 916 ? -7.53584   -33.04086 -76.83437  1.000 80.65222  ? 905  LYS D C   1 
ATOM   27302 O  O   . LYS D 1 916 ? -7.00449   -32.09801 -76.23894  1.000 56.00159  ? 905  LYS D O   1 
ATOM   27303 C  CB  . LYS D 1 916 ? -9.86778   -33.94088 -76.53394  1.000 55.70269  ? 905  LYS D CB  1 
ATOM   27304 C  CG  . LYS D 1 916 ? -9.94238   -33.67804 -75.03985  1.000 56.04333  ? 905  LYS D CG  1 
ATOM   27305 C  CD  . LYS D 1 916 ? -10.75397  -34.74781 -74.32696  1.000 56.08566  ? 905  LYS D CD  1 
ATOM   27306 C  CE  . LYS D 1 916 ? -10.94028  -34.40765 -72.85578  1.000 56.42480  ? 905  LYS D CE  1 
ATOM   27307 N  NZ  . LYS D 1 916 ? -9.64001   -34.20486 -72.15831  1.000 56.62230  ? 905  LYS D NZ  1 
ATOM   27308 N  N   . TYR D 1 917 ? -6.88298   -34.17110 -77.10293  1.000 77.66557  ? 906  TYR D N   1 
ATOM   27309 C  CA  . TYR D 1 917 ? -5.53254   -34.42475 -76.61967  1.000 62.62879  ? 906  TYR D CA  1 
ATOM   27310 C  C   . TYR D 1 917 ? -4.46150   -34.13680 -77.66405  1.000 67.93822  ? 906  TYR D C   1 
ATOM   27311 O  O   . TYR D 1 917 ? -3.29247   -34.47082 -77.44485  1.000 55.65483  ? 906  TYR D O   1 
ATOM   27312 C  CB  . TYR D 1 917 ? -5.41066   -35.86916 -76.12990  1.000 57.56090  ? 906  TYR D CB  1 
ATOM   27313 C  CG  . TYR D 1 917 ? -6.17077   -36.14143 -74.85198  1.000 62.45360  ? 906  TYR D CG  1 
ATOM   27314 C  CD1 . TYR D 1 917 ? -5.69664   -35.68222 -73.62979  1.000 76.05902  ? 906  TYR D CD1 1 
ATOM   27315 C  CD2 . TYR D 1 917 ? -7.35923   -36.85949 -74.86571  1.000 66.67260  ? 906  TYR D CD2 1 
ATOM   27316 C  CE1 . TYR D 1 917 ? -6.38502   -35.92879 -72.45696  1.000 78.55687  ? 906  TYR D CE1 1 
ATOM   27317 C  CE2 . TYR D 1 917 ? -8.05508   -37.11122 -73.69753  1.000 80.88990  ? 906  TYR D CE2 1 
ATOM   27318 C  CZ  . TYR D 1 917 ? -7.56312   -36.64350 -72.49645  1.000 77.55799  ? 906  TYR D CZ  1 
ATOM   27319 O  OH  . TYR D 1 917 ? -8.25138   -36.89080 -71.33087  1.000 73.07093  ? 906  TYR D OH  1 
ATOM   27320 N  N   . GLY D 1 918 ? -4.82575   -33.53784 -78.78214  1.000 66.15227  ? 907  GLY D N   1 
ATOM   27321 C  CA  . GLY D 1 918 ? -3.84840   -33.14877 -79.79359  1.000 62.12966  ? 907  GLY D CA  1 
ATOM   27322 C  C   . GLY D 1 918 ? -3.48476   -34.20116 -80.81809  1.000 71.11048  ? 907  GLY D C   1 
ATOM   27323 O  O   . GLY D 1 918 ? -3.59210   -33.96081 -82.01981  1.000 55.85144  ? 907  GLY D O   1 
ATOM   27324 N  N   . GLU D 1 919 ? -3.05469   -35.37431 -80.35844  1.000 68.84010  ? 908  GLU D N   1 
ATOM   27325 C  CA  . GLU D 1 919 ? -2.60347   -36.44107 -81.23948  1.000 75.11261  ? 908  GLU D CA  1 
ATOM   27326 C  C   . GLU D 1 919 ? -3.37980   -37.71589 -80.94823  1.000 81.75470  ? 908  GLU D C   1 
ATOM   27327 O  O   . GLU D 1 919 ? -3.69365   -38.01256 -79.79150  1.000 82.33213  ? 908  GLU D O   1 
ATOM   27328 C  CB  . GLU D 1 919 ? -1.10049   -36.69835 -81.07523  1.000 96.94863  ? 908  GLU D CB  1 
ATOM   27329 C  CG  . GLU D 1 919 ? -0.50225   -37.59372 -82.14743  1.000 109.03913 ? 908  GLU D CG  1 
ATOM   27330 C  CD  . GLU D 1 919 ? 0.96033    -37.90088 -81.89906  1.000 100.75586 ? 908  GLU D CD  1 
ATOM   27331 O  OE1 . GLU D 1 919 ? 1.29762    -38.32393 -80.77317  1.000 100.78876 ? 908  GLU D OE1 1 
ATOM   27332 O  OE2 . GLU D 1 919 ? 1.77388    -37.71032 -82.82728  1.000 96.41174  ? 908  GLU D OE2 1 
ATOM   27333 N  N   . LEU D 1 920 ? -3.68562   -38.46794 -82.00702  1.000 81.28909  ? 909  LEU D N   1 
ATOM   27334 C  CA  . LEU D 1 920 ? -4.38350   -39.73880 -81.84267  1.000 84.81793  ? 909  LEU D CA  1 
ATOM   27335 C  C   . LEU D 1 920 ? -3.44496   -40.80879 -81.29765  1.000 101.33903 ? 909  LEU D C   1 
ATOM   27336 O  O   . LEU D 1 920 ? -3.69550   -41.39403 -80.23760  1.000 98.76487  ? 909  LEU D O   1 
ATOM   27337 C  CB  . LEU D 1 920 ? -4.98868   -40.17937 -83.17669  1.000 53.91964  ? 909  LEU D CB  1 
ATOM   27338 C  CG  . LEU D 1 920 ? -5.87443   -41.42548 -83.13584  1.000 65.69623  ? 909  LEU D CG  1 
ATOM   27339 C  CD1 . LEU D 1 920 ? -7.11220   -41.17692 -82.28511  1.000 55.99594  ? 909  LEU D CD1 1 
ATOM   27340 C  CD2 . LEU D 1 920 ? -6.25896   -41.85950 -84.54190  1.000 60.71610  ? 909  LEU D CD2 1 
ATOM   27341 N  N   . LEU D 1 921 ? -2.35689   -41.07775 -82.01246  1.000 99.44613  ? 910  LEU D N   1 
ATOM   27342 C  CA  . LEU D 1 921 ? -1.38486   -42.07797 -81.58743  1.000 90.89174  ? 910  LEU D CA  1 
ATOM   27343 C  C   . LEU D 1 921 ? -0.28269   -41.44444 -80.74509  1.000 86.37616  ? 910  LEU D C   1 
ATOM   27344 O  O   . LEU D 1 921 ? -0.41348   -41.31714 -79.52784  1.000 86.34508  ? 910  LEU D O   1 
ATOM   27345 C  CB  . LEU D 1 921 ? -0.77788   -42.78718 -82.80014  1.000 96.74108  ? 910  LEU D CB  1 
ATOM   27346 C  CG  . LEU D 1 921 ? -1.74689   -43.53413 -83.71957  1.000 110.32813 ? 910  LEU D CG  1 
ATOM   27347 C  CD1 . LEU D 1 921 ? -0.99929   -44.16712 -84.88387  1.000 98.45163  ? 910  LEU D CD1 1 
ATOM   27348 C  CD2 . LEU D 1 921 ? -2.52936   -44.58511 -82.94519  1.000 86.18030  ? 910  LEU D CD2 1 
HETATM 27349 MG MG  . MG  E 2 .   ? -103.72233 -4.61623  -29.69706  1.000 78.88193  ? 1001 MG  A MG  1 
HETATM 27350 MG MG  . MG  F 2 .   ? -33.60076  -37.64084 -80.45870  1.000 61.83612  ? 1001 MG  C MG  1 
HETATM 27351 MG MG  . MG  G 2 .   ? -56.89630  -56.42094 29.40015   1.000 75.00752  ? 1001 MG  B MG  1 
HETATM 27352 MG MG  . MG  H 2 .   ? -14.11111  -55.92169 -80.44482  1.000 53.74775  ? 1001 MG  D MG  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 33  ? 1.24244 1.06780 2.15464 -0.02416 0.14804  0.04220  22   GLU A N   
2     C  CA  . GLU A 33  ? 1.47480 1.29301 2.38134 -0.02713 0.14749  0.03953  22   GLU A CA  
3     C  C   . GLU A 33  ? 1.65171 1.46294 2.54857 -0.02915 0.14850  0.03745  22   GLU A C   
4     O  O   . GLU A 33  ? 1.54569 1.35108 2.43696 -0.03232 0.14778  0.03501  22   GLU A O   
5     C  CB  . GLU A 33  ? 1.46286 1.27599 2.36815 -0.02462 0.15059  0.03929  22   GLU A CB  
6     C  CG  . GLU A 33  ? 1.44459 1.26436 2.35899 -0.02166 0.15055  0.04165  22   GLU A CG  
7     C  CD  . GLU A 33  ? 1.47639 1.30159 2.39773 -0.02444 0.14623  0.04166  22   GLU A CD  
8     O  OE1 . GLU A 33  ? 1.48193 1.30538 2.40082 -0.02859 0.14336  0.03973  22   GLU A OE1 
9     O  OE2 . GLU A 33  ? 1.50184 1.33319 2.43109 -0.02245 0.14574  0.04361  22   GLU A OE2 
10    N  N   . ILE A 34  ? 1.74579 1.55776 2.64067 -0.02738 0.15022  0.03843  23   ILE A N   
11    C  CA  . ILE A 34  ? 1.78332 1.58919 2.66927 -0.02912 0.15123  0.03668  23   ILE A CA  
12    C  C   . ILE A 34  ? 1.74610 1.55425 2.63148 -0.03379 0.14697  0.03540  23   ILE A C   
13    O  O   . ILE A 34  ? 1.64752 1.45025 2.52514 -0.03613 0.14724  0.03349  23   ILE A O   
14    C  CB  . ILE A 34  ? 1.61439 1.42117 2.49912 -0.02579 0.15412  0.03828  23   ILE A CB  
15    C  CG1 . ILE A 34  ? 1.66980 1.46861 2.54428 -0.02690 0.15622  0.03643  23   ILE A CG1 
16    C  CG2 . ILE A 34  ? 0.95440 0.77068 1.84621 -0.02590 0.15134  0.04024  23   ILE A CG2 
17    C  CD1 . ILE A 34  ? 1.76400 1.55272 2.63058 -0.02708 0.15914  0.03434  23   ILE A CD1 
18    N  N   . ASN A 35  ? 1.82225 1.63825 2.71553 -0.03522 0.14306  0.03640  24   ASN A N   
19    C  CA  . ASN A 35  ? 1.65116 1.47027 2.54454 -0.03929 0.13894  0.03553  24   ASN A CA  
20    C  C   . ASN A 35  ? 1.52723 1.34035 2.41439 -0.04332 0.13768  0.03261  24   ASN A C   
21    O  O   . ASN A 35  ? 1.35758 1.17192 2.24277 -0.04678 0.13477  0.03154  24   ASN A O   
22    C  CB  . ASN A 35  ? 1.71319 1.54162 2.61643 -0.03976 0.13525  0.03728  24   ASN A CB  
23    C  CG  . ASN A 35  ? 1.88979 1.71837 2.79670 -0.04081 0.13381  0.03671  24   ASN A CG  
24    O  OD1 . ASN A 35  ? 1.94235 1.76615 2.84759 -0.03907 0.13649  0.03625  24   ASN A OD1 
25    N  ND2 . ASN A 35  ? 1.80444 1.63841 2.71623 -0.04360 0.12960  0.03676  24   ASN A ND2 
26    N  N   . ALA A 36  ? 1.55203 1.35886 2.43603 -0.04298 0.13978  0.03132  25   ALA A N   
27    C  CA  . ALA A 36  ? 1.35219 1.15321 2.23014 -0.04698 0.13870  0.02845  25   ALA A CA  
28    C  C   . ALA A 36  ? 1.47595 1.27116 2.34447 -0.04904 0.13974  0.02660  25   ALA A C   
29    O  O   . ALA A 36  ? 1.52264 1.31778 2.38828 -0.05319 0.13691  0.02489  25   ALA A O   
30    C  CB  . ALA A 36  ? 1.41605 1.21077 2.29187 -0.04582 0.14137  0.02749  25   ALA A CB  
31    N  N   . ARG A 37  ? 1.61649 1.40696 2.48011 -0.04616 0.14380  0.02695  26   ARG A N   
32    C  CA  . ARG A 37  ? 1.54567 1.33033 2.40012 -0.04792 0.14509  0.02527  26   ARG A CA  
33    C  C   . ARG A 37  ? 1.61252 1.40326 2.46871 -0.04966 0.14198  0.02590  26   ARG A C   
34    O  O   . ARG A 37  ? 1.58948 1.37778 2.43987 -0.05324 0.14057  0.02403  26   ARG A O   
35    C  CB  . ARG A 37  ? 1.58731 1.36599 2.43678 -0.04404 0.15023  0.02580  26   ARG A CB  
36    C  CG  . ARG A 37  ? 1.57764 1.34961 2.41726 -0.04552 0.15208  0.02413  26   ARG A CG  
37    C  CD  . ARG A 37  ? 1.53303 1.29559 2.36541 -0.04288 0.15737  0.02348  26   ARG A CD  
38    N  NE  . ARG A 37  ? 1.58912 1.35399 2.42638 -0.03758 0.16018  0.02601  26   ARG A NE  
39    C  CZ  . ARG A 37  ? 1.47763 1.24216 2.31349 -0.03425 0.16307  0.02743  26   ARG A CZ  
40    N  NH1 . ARG A 37  ? 1.48360 1.24519 2.31321 -0.03552 0.16369  0.02660  26   ARG A NH1 
41    N  NH2 . ARG A 37  ? 1.31723 1.08456 2.15808 -0.02955 0.16541  0.02975  26   ARG A NH2 
42    N  N   . LEU A 38  ? 1.63050 1.42920 2.49451 -0.04720 0.14094  0.02852  27   LEU A N   
43    C  CA  . LEU A 38  ? 1.54449 1.34916 2.41049 -0.04861 0.13806  0.02930  27   LEU A CA  
44    C  C   . LEU A 38  ? 1.49439 1.30272 2.36224 -0.05296 0.13335  0.02820  27   LEU A C   
45    O  O   . LEU A 38  ? 1.41977 1.22859 2.28406 -0.05575 0.13139  0.02726  27   LEU A O   
46    C  CB  . LEU A 38  ? 1.47186 1.28430 2.34620 -0.04517 0.13796  0.03233  27   LEU A CB  
47    C  CG  . LEU A 38  ? 1.48618 1.29642 2.36002 -0.04054 0.14247  0.03376  27   LEU A CG  
48    C  CD1 . LEU A 38  ? 1.28166 1.10048 2.16431 -0.03766 0.14192  0.03669  27   LEU A CD1 
49    C  CD2 . LEU A 38  ? 1.35591 1.16011 2.22113 -0.04027 0.14521  0.03282  27   LEU A CD2 
50    N  N   . GLU A 39  ? 1.45724 1.26827 2.33061 -0.05356 0.13151  0.02832  28   GLU A N   
51    C  CA  . GLU A 39  ? 1.53333 1.34798 2.40872 -0.05758 0.12709  0.02732  28   GLU A CA  
52    C  C   . GLU A 39  ? 1.54076 1.34849 2.40741 -0.06145 0.12700  0.02421  28   GLU A C   
53    O  O   . GLU A 39  ? 1.49604 1.30604 2.36139 -0.06509 0.12371  0.02314  28   GLU A O   
54    C  CB  . GLU A 39  ? 1.72323 1.54214 2.60664 -0.05707 0.12543  0.02825  28   GLU A CB  
55    C  CG  . GLU A 39  ? 1.83372 1.65738 2.72042 -0.06086 0.12074  0.02758  28   GLU A CG  
56    C  CD  . GLU A 39  ? 1.94307 1.76111 2.82478 -0.06417 0.12032  0.02481  28   GLU A CD  
57    O  OE1 . GLU A 39  ? 2.15070 1.96110 3.02699 -0.06330 0.12377  0.02354  28   GLU A OE1 
58    O  OE2 . GLU A 39  ? 2.01348 1.83473 2.89657 -0.06763 0.11660  0.02392  28   GLU A OE2 
59    N  N   . PHE A 40  ? 1.71865 1.51796 2.57913 -0.06075 0.13064  0.02275  29   PHE A N   
60    C  CA  . PHE A 40  ? 1.32043 1.11245 2.17173 -0.06444 0.13104  0.01972  29   PHE A CA  
61    C  C   . PHE A 40  ? 1.25358 1.04422 2.09862 -0.06600 0.13102  0.01900  29   PHE A C   
62    O  O   . PHE A 40  ? 1.24199 1.03165 2.08250 -0.07017 0.12884  0.01702  29   PHE A O   
63    C  CB  . PHE A 40  ? 1.20310 0.98598 2.04882 -0.06288 0.13547  0.01854  29   PHE A CB  
64    C  CG  . PHE A 40  ? 1.18125 0.95534 2.01603 -0.06597 0.13711  0.01561  29   PHE A CG  
65    C  CD1 . PHE A 40  ? 1.19553 0.96740 2.02709 -0.07045 0.13507  0.01314  29   PHE A CD1 
66    C  CD2 . PHE A 40  ? 1.21602 0.98404 2.04361 -0.06446 0.14078  0.01531  29   PHE A CD2 
67    C  CE1 . PHE A 40  ? 1.16353 0.92733 1.98481 -0.07351 0.13666  0.01038  29   PHE A CE1 
68    C  CE2 . PHE A 40  ? 1.23164 0.99139 2.04895 -0.06742 0.14240  0.01260  29   PHE A CE2 
69    C  CZ  . PHE A 40  ? 1.15162 0.90924 1.96571 -0.07201 0.14035  0.01011  29   PHE A CZ  
70    N  N   . ALA A 41  ? 1.36586 1.15648 2.21048 -0.06272 0.13346  0.02057  30   ALA A N   
71    C  CA  . ALA A 41  ? 1.44409 1.23380 2.28323 -0.06393 0.13342  0.02009  30   ALA A CA  
72    C  C   . ALA A 41  ? 1.32178 1.11984 2.16544 -0.06614 0.12877  0.02083  30   ALA A C   
73    O  O   . ALA A 41  ? 1.20190 0.99919 2.04039 -0.06936 0.12718  0.01938  30   ALA A O   
74    C  CB  . ALA A 41  ? 1.57458 1.36290 2.41300 -0.05968 0.13706  0.02179  30   ALA A CB  
75    N  N   . LYS A 42  ? 1.22464 1.03070 2.07778 -0.06441 0.12664  0.02313  31   LYS A N   
76    C  CA  . LYS A 42  ? 1.31385 1.12791 2.17161 -0.06624 0.12231  0.02402  31   LYS A CA  
77    C  C   . LYS A 42  ? 1.47404 1.28854 2.33007 -0.07085 0.11890  0.02198  31   LYS A C   
78    O  O   . LYS A 42  ? 1.36472 1.18178 2.21860 -0.07356 0.11626  0.02139  31   LYS A O   
79    C  CB  . LYS A 42  ? 1.29450 1.11638 2.16264 -0.06352 0.12099  0.02679  31   LYS A CB  
80    C  CG  . LYS A 42  ? 1.37401 1.20416 2.24764 -0.06539 0.11641  0.02778  31   LYS A CG  
81    C  CD  . LYS A 42  ? 1.33343 1.16615 2.20526 -0.06527 0.11582  0.02861  31   LYS A CD  
82    C  CE  . LYS A 42  ? 1.49036 1.33129 2.36773 -0.06681 0.11143  0.02978  31   LYS A CE  
83    N  NZ  . LYS A 42  ? 1.31314 1.15670 2.18897 -0.06648 0.11090  0.03074  31   LYS A NZ  
84    N  N   . THR A 43  ? 1.60123 1.41336 2.45807 -0.07178 0.11894  0.02088  32   THR A N   
85    C  CA  . THR A 43  ? 1.53149 1.34332 2.38614 -0.07623 0.11609  0.01871  32   THR A CA  
86    C  C   . THR A 43  ? 1.44422 1.24746 2.28806 -0.07883 0.11817  0.01586  32   THR A C   
87    O  O   . THR A 43  ? 1.32311 1.12106 2.16146 -0.07716 0.12156  0.01572  32   THR A O   
88    C  CB  . THR A 43  ? 1.42258 1.23525 2.28246 -0.07618 0.11539  0.01868  32   THR A CB  
89    O  OG1 . THR A 43  ? 1.51300 1.31787 2.36910 -0.07441 0.11950  0.01783  32   THR A OG1 
90    C  CG2 . THR A 43  ? 1.60548 1.42621 2.47582 -0.07334 0.11379  0.02160  32   THR A CG2 
91    N  N   . SER A 44  ? 1.51309 1.31483 2.35370 -0.08301 0.11622  0.01356  33   SER A N   
92    C  CA  . SER A 44  ? 1.55843 1.35259 2.38863 -0.08631 0.11767  0.01064  33   SER A CA  
93    C  C   . SER A 44  ? 1.53572 1.33043 2.36157 -0.08668 0.11763  0.01082  33   SER A C   
94    O  O   . SER A 44  ? 1.58866 1.39086 2.41937 -0.08627 0.11483  0.01252  33   SER A O   
95    C  CB  . SER A 44  ? 1.58952 1.37431 2.41463 -0.08478 0.12229  0.00950  33   SER A CB  
96    O  OG  . SER A 44  ? 1.58276 1.36521 2.40753 -0.08044 0.12585  0.01115  33   SER A OG  
97    N  N   . THR A 45  ? 1.81115 1.59781 2.62774 -0.08738 0.12081  0.00910  34   THR A N   
98    C  CA  . THR A 45  ? 1.73141 1.51772 2.54329 -0.08758 0.12121  0.00919  34   THR A CA  
99    C  C   . THR A 45  ? 1.65427 1.43042 2.45711 -0.08677 0.12605  0.00781  34   THR A C   
100   O  O   . THR A 45  ? 1.48450 1.25476 2.28594 -0.08520 0.12918  0.00734  34   THR A O   
101   C  CB  . THR A 45  ? 1.89212 1.68186 2.70113 -0.09227 0.11741  0.00773  34   THR A CB  
102   O  OG1 . THR A 45  ? 2.09362 1.88218 2.89729 -0.09246 0.11814  0.00767  34   THR A OG1 
103   C  CG2 . THR A 45  ? 1.90548 1.68983 2.70802 -0.09665 0.11738  0.00460  34   THR A CG2 
104   N  N   . LYS A 46  ? 1.80471 1.57872 2.60124 -0.08779 0.12673  0.00719  35   LYS A N   
105   C  CA  . LYS A 46  ? 1.64691 1.41123 2.43432 -0.08721 0.13128  0.00587  35   LYS A CA  
106   C  C   . LYS A 46  ? 1.60822 1.36455 2.38798 -0.09069 0.13272  0.00281  35   LYS A C   
107   O  O   . LYS A 46  ? 1.50438 1.25172 2.27710 -0.08977 0.13703  0.00175  35   LYS A O   
108   C  CB  . LYS A 46  ? 1.66331 1.42764 2.44568 -0.08814 0.13114  0.00573  35   LYS A CB  
109   C  CG  . LYS A 46  ? 1.59948 1.35467 2.37342 -0.08668 0.13596  0.00498  35   LYS A CG  
110   C  CD  . LYS A 46  ? 1.47671 1.23321 2.24735 -0.08695 0.13560  0.00537  35   LYS A CD  
111   C  CE  . LYS A 46  ? 1.49404 1.24077 2.25502 -0.08636 0.14023  0.00417  35   LYS A CE  
112   N  NZ  . LYS A 46  ? 1.82189 1.56514 2.58471 -0.08122 0.14440  0.00583  35   LYS A NZ  
113   N  N   . GLU A 47  ? 1.64995 1.40930 2.43087 -0.09462 0.12932  0.00140  36   GLU A N   
114   C  CA  . GLU A 47  ? 1.78900 1.54128 2.56273 -0.09840 0.13037  -0.00163 36   GLU A CA  
115   C  C   . GLU A 47  ? 1.74140 1.48940 2.51706 -0.09640 0.13279  -0.00168 36   GLU A C   
116   O  O   . GLU A 47  ? 1.79028 1.53146 2.55969 -0.09919 0.13423  -0.00418 36   GLU A O   
117   C  CB  . GLU A 47  ? 1.84679 1.60447 2.62116 -0.10347 0.12569  -0.00312 36   GLU A CB  
118   C  CG  . GLU A 47  ? 1.73382 1.49834 2.50895 -0.10491 0.12240  -0.00243 36   GLU A CG  
119   C  CD  . GLU A 47  ? 1.82127 1.58012 2.58754 -0.10543 0.12493  -0.00335 36   GLU A CD  
120   O  OE1 . GLU A 47  ? 2.19050 1.94051 2.94764 -0.10771 0.12777  -0.00583 36   GLU A OE1 
121   O  OE2 . GLU A 47  ? 1.63058 1.39365 2.39889 -0.10357 0.12417  -0.00160 36   GLU A OE2 
122   N  N   . GLU A 48  ? 1.73477 1.48656 2.51872 -0.09177 0.13329  0.00097  37   GLU A N   
123   C  CA  . GLU A 48  ? 1.64738 1.39579 2.43388 -0.08943 0.13553  0.00122  37   GLU A CA  
124   C  C   . GLU A 48  ? 1.47201 1.21790 2.26002 -0.08379 0.13954  0.00337  37   GLU A C   
125   O  O   . GLU A 48  ? 1.24318 0.99262 2.03888 -0.08022 0.13974  0.00542  37   GLU A O   
126   C  CB  . GLU A 48  ? 1.48051 1.23700 2.27682 -0.08958 0.13173  0.00232  37   GLU A CB  
127   C  CG  . GLU A 48  ? 1.41110 1.16978 2.20620 -0.09500 0.12800  0.00014  37   GLU A CG  
128   C  CD  . GLU A 48  ? 1.61849 1.38515 2.41575 -0.09730 0.12376  0.00061  37   GLU A CD  
129   O  OE1 . GLU A 48  ? 1.71172 1.48400 2.51418 -0.09432 0.12300  0.00309  37   GLU A OE1 
130   O  OE2 . GLU A 48  ? 1.51906 1.28645 2.31274 -0.10207 0.12124  -0.00149 37   GLU A OE2 
131   N  N   . LEU A 49  ? 1.52539 1.26524 2.30599 -0.08294 0.14281  0.00294  38   LEU A N   
132   C  CA  . LEU A 49  ? 1.58837 1.32493 2.36909 -0.07771 0.14705  0.00475  38   LEU A CA  
133   C  C   . LEU A 49  ? 1.50244 1.22776 2.27499 -0.07734 0.15175  0.00299  38   LEU A C   
134   O  O   . LEU A 49  ? 1.36926 1.08686 2.13209 -0.07901 0.15428  0.00117  38   LEU A O   
135   C  CB  . LEU A 49  ? 1.46906 1.20645 2.24725 -0.07661 0.14774  0.00566  38   LEU A CB  
136   C  CG  . LEU A 49  ? 1.62465 1.37174 2.41209 -0.07356 0.14559  0.00870  38   LEU A CG  
137   C  CD1 . LEU A 49  ? 1.18759 0.93565 1.98106 -0.06817 0.14816  0.01110  38   LEU A CD1 
138   C  CD2 . LEU A 49  ? 1.73651 1.49292 2.53109 -0.07618 0.14014  0.00908  38   LEU A CD2 
139   N  N   . PHE A 50  ? 1.52725 1.25156 2.30366 -0.07511 0.15298  0.00356  39   PHE A N   
140   C  CA  . PHE A 50  ? 1.44614 1.15982 2.21526 -0.07420 0.15766  0.00214  39   PHE A CA  
141   C  C   . PHE A 50  ? 1.27739 0.98542 2.04195 -0.07007 0.16248  0.00320  39   PHE A C   
142   O  O   . PHE A 50  ? 1.10870 0.80651 1.86413 -0.07014 0.16662  0.00159  39   PHE A O   
143   C  CB  . PHE A 50  ? 1.50951 1.22424 2.28471 -0.07213 0.15785  0.00292  39   PHE A CB  
144   C  CG  . PHE A 50  ? 1.50709 1.22804 2.29154 -0.06661 0.15832  0.00627  39   PHE A CG  
145   C  CD1 . PHE A 50  ? 1.47874 1.21075 2.27334 -0.06623 0.15408  0.00825  39   PHE A CD1 
146   C  CD2 . PHE A 50  ? 1.56117 1.27695 2.34402 -0.06181 0.16309  0.00746  39   PHE A CD2 
147   C  CE1 . PHE A 50  ? 1.21473 0.95251 2.01765 -0.06140 0.15457  0.01127  39   PHE A CE1 
148   C  CE2 . PHE A 50  ? 1.41519 1.13709 2.20652 -0.05686 0.16352  0.01053  39   PHE A CE2 
149   C  CZ  . PHE A 50  ? 1.29847 1.03137 2.09982 -0.05677 0.15925  0.01239  39   PHE A CZ  
150   N  N   . GLN A 51  ? 1.30701 1.02147 2.07762 -0.06648 0.16209  0.00589  40   GLN A N   
151   C  CA  . GLN A 51  ? 1.38367 1.09409 2.15096 -0.06232 0.16638  0.00719  40   GLN A CA  
152   C  C   . GLN A 51  ? 1.53997 1.24849 2.30072 -0.06435 0.16645  0.00631  40   GLN A C   
153   O  O   . GLN A 51  ? 1.54982 1.25982 2.31144 -0.06111 0.16803  0.00810  40   GLN A O   
154   C  CB  . GLN A 51  ? 1.22681 0.94524 2.00419 -0.05725 0.16614  0.01059  40   GLN A CB  
155   C  CG  . GLN A 51  ? 1.54153 1.27142 2.32794 -0.05847 0.16093  0.01197  40   GLN A CG  
156   C  CD  . GLN A 51  ? 1.31612 1.05333 2.11108 -0.05366 0.16112  0.01525  40   GLN A CD  
157   O  OE1 . GLN A 51  ? 1.29753 1.03401 2.09053 -0.05120 0.16332  0.01634  40   GLN A OE1 
158   N  NE2 . GLN A 51  ? 0.81245 0.55679 1.61687 -0.05240 0.15884  0.01682  40   GLN A NE2 
159   N  N   . LYS A 52  ? 1.44910 1.15479 2.20357 -0.06973 0.16466  0.00363  41   LYS A N   
160   C  CA  . LYS A 52  ? 1.38855 1.09253 2.13640 -0.07252 0.16424  0.00244  41   LYS A CA  
161   C  C   . LYS A 52  ? 1.59213 1.30685 2.34724 -0.07292 0.15980  0.00407  41   LYS A C   
162   O  O   . LYS A 52  ? 1.81139 1.53322 2.57534 -0.06920 0.15893  0.00677  41   LYS A O   
163   C  CB  . LYS A 52  ? 1.39011 1.08612 2.13062 -0.06958 0.16939  0.00267  41   LYS A CB  
164   C  CG  . LYS A 52  ? 1.45068 1.15194 2.19419 -0.06709 0.16900  0.00478  41   LYS A CG  
165   C  CD  . LYS A 52  ? 1.50390 1.19829 2.24219 -0.06303 0.17430  0.00560  41   LYS A CD  
166   C  CE  . LYS A 52  ? 1.42450 1.12524 2.16718 -0.06034 0.17361  0.00791  41   LYS A CE  
167   N  NZ  . LYS A 52  ? 1.21646 0.91102 1.95414 -0.05642 0.17865  0.00876  41   LYS A NZ  
168   N  N   . PHE A 53  ? 1.56074 1.27682 2.31218 -0.07752 0.15693  0.00243  42   PHE A N   
169   C  CA  . PHE A 53  ? 1.67358 1.39859 2.43002 -0.07801 0.15318  0.00380  42   PHE A CA  
170   C  C   . PHE A 53  ? 1.74867 1.47015 2.49728 -0.07947 0.15425  0.00290  42   PHE A C   
171   O  O   . PHE A 53  ? 1.65675 1.38163 2.40782 -0.07674 0.15453  0.00480  42   PHE A O   
172   C  CB  . PHE A 53  ? 1.56894 1.30129 2.33014 -0.08201 0.14783  0.00312  42   PHE A CB  
173   C  CG  . PHE A 53  ? 1.96452 1.69154 2.71851 -0.08718 0.14730  -0.00010 42   PHE A CG  
174   C  CD1 . PHE A 53  ? 1.92493 1.64798 2.67868 -0.08766 0.14839  -0.00120 42   PHE A CD1 
175   C  CD2 . PHE A 53  ? 2.16841 1.89472 2.91600 -0.09167 0.14559  -0.00203 42   PHE A CD2 
176   C  CE1 . PHE A 53  ? 1.86711 1.58531 2.61415 -0.09258 0.14793  -0.00422 42   PHE A CE1 
177   C  CE2 . PHE A 53  ? 2.01239 1.73414 2.75334 -0.09663 0.14508  -0.00503 42   PHE A CE2 
178   C  CZ  . PHE A 53  ? 1.77329 1.49093 2.51393 -0.09714 0.14627  -0.00615 42   PHE A CZ  
179   N  N   . LYS A 54  ? 1.96242 1.67714 2.70155 -0.08381 0.15488  0.00002  43   LYS A N   
180   C  CA  . LYS A 54  ? 2.00336 1.71355 2.73411 -0.08524 0.15639  -0.00102 43   LYS A CA  
181   C  C   . LYS A 54  ? 1.87384 1.57606 2.59985 -0.08115 0.16196  -0.00035 43   LYS A C   
182   O  O   . LYS A 54  ? 1.62298 1.31870 2.34672 -0.07947 0.16536  -0.00076 43   LYS A O   
183   C  CB  . LYS A 54  ? 1.97798 1.68278 2.69964 -0.09113 0.15579  -0.00438 43   LYS A CB  
184   C  CG  . LYS A 54  ? 1.96802 1.66658 2.67974 -0.09289 0.15792  -0.00577 43   LYS A CG  
185   C  CD  . LYS A 54  ? 2.07414 1.78011 2.78923 -0.09240 0.15524  -0.00422 43   LYS A CD  
186   C  CE  . LYS A 54  ? 2.10177 1.80116 2.80803 -0.09241 0.15834  -0.00489 43   LYS A CE  
187   N  NZ  . LYS A 54  ? 1.73733 1.44113 2.44848 -0.08796 0.15879  -0.00213 43   LYS A NZ  
188   N  N   . THR A 55  ? 1.72571 1.42846 2.45023 -0.07942 0.16294  0.00074  44   THR A N   
189   C  CA  . THR A 55  ? 1.64630 1.34242 2.36701 -0.07517 0.16810  0.00168  44   THR A CA  
190   C  C   . THR A 55  ? 1.72405 1.41978 2.44060 -0.07519 0.16862  0.00194  44   THR A C   
191   O  O   . THR A 55  ? 1.57570 1.27453 2.29047 -0.07900 0.16543  0.00092  44   THR A O   
192   C  CB  . THR A 55  ? 1.80384 1.50451 2.53372 -0.06958 0.16912  0.00459  44   THR A CB  
193   O  OG1 . THR A 55  ? 1.59795 1.29338 2.32453 -0.06532 0.17386  0.00574  44   THR A OG1 
194   C  CG2 . THR A 55  ? 1.82457 1.53710 2.56471 -0.06871 0.16476  0.00679  44   THR A CG2 
195   N  N   . SER A 56  ? 1.68538 1.37713 2.40018 -0.07083 0.17280  0.00332  45   SER A N   
196   C  CA  . SER A 56  ? 1.72984 1.42015 2.44076 -0.06963 0.17441  0.00392  45   SER A CA  
197   C  C   . SER A 56  ? 1.80599 1.48662 2.50458 -0.07311 0.17670  0.00123  45   SER A C   
198   O  O   . SER A 56  ? 1.69031 1.36710 2.38393 -0.07174 0.17931  0.00151  45   SER A O   
199   C  CB  . SER A 56  ? 1.92117 1.62163 2.63839 -0.07042 0.16989  0.00522  45   SER A CB  
200   O  OG  . SER A 56  ? 1.84316 1.54161 2.55551 -0.07006 0.17124  0.00537  45   SER A OG  
201   N  N   . ASN A 57  ? 1.99673 1.67335 2.69021 -0.07769 0.17582  -0.00138 46   ASN A N   
202   C  CA  . ASN A 57  ? 2.13582 1.80117 2.81703 -0.08051 0.17921  -0.00405 46   ASN A CA  
203   C  C   . ASN A 57  ? 2.10087 1.76030 2.77829 -0.08297 0.18021  -0.00616 46   ASN A C   
204   O  O   . ASN A 57  ? 1.90176 1.55052 2.56917 -0.08413 0.18420  -0.00805 46   ASN A O   
205   C  CB  . ASN A 57  ? 2.07599 1.74182 2.75149 -0.08536 0.17682  -0.00578 46   ASN A CB  
206   C  CG  . ASN A 57  ? 2.01888 1.68575 2.69351 -0.08310 0.17778  -0.00437 46   ASN A CG  
207   O  OD1 . ASN A 57  ? 1.97317 1.63164 2.64013 -0.08181 0.18214  -0.00479 46   ASN A OD1 
208   N  ND2 . ASN A 57  ? 2.10454 1.78159 2.78688 -0.08260 0.17378  -0.00267 46   ASN A ND2 
209   N  N   . LYS A 58  ? 2.19051 1.85614 2.87533 -0.08379 0.17692  -0.00593 47   LYS A N   
210   C  CA  . LYS A 58  ? 2.17158 1.83194 2.85335 -0.08605 0.17776  -0.00789 47   LYS A CA  
211   C  C   . LYS A 58  ? 2.14497 1.81289 2.83789 -0.08354 0.17547  -0.00607 47   LYS A C   
212   O  O   . LYS A 58  ? 2.19201 1.86836 2.89132 -0.08594 0.17063  -0.00602 47   LYS A O   
213   C  CB  . LYS A 58  ? 2.05372 1.71302 2.72957 -0.09281 0.17505  -0.01091 47   LYS A CB  
214   C  CG  . LYS A 58  ? 1.84075 1.49542 2.51365 -0.09580 0.17538  -0.01311 47   LYS A CG  
215   C  CD  . LYS A 58  ? 1.50588 1.15842 2.17112 -0.10263 0.17340  -0.01626 47   LYS A CD  
216   C  CE  . LYS A 58  ? 1.53842 1.20182 2.20901 -0.10511 0.16784  -0.01573 47   LYS A CE  
217   N  NZ  . LYS A 58  ? 1.62770 1.28911 2.29021 -0.11161 0.16615  -0.01870 47   LYS A NZ  
218   N  N   . GLY A 59  ? 2.17857 1.84350 2.87373 -0.07862 0.17903  -0.00452 48   GLY A N   
219   C  CA  . GLY A 59  ? 1.89296 1.56461 2.59852 -0.07579 0.17734  -0.00264 48   GLY A CA  
220   C  C   . GLY A 59  ? 2.03512 1.69987 2.73927 -0.07206 0.18190  -0.00223 48   GLY A C   
221   O  O   . GLY A 59  ? 2.03055 1.69998 2.74289 -0.06919 0.18119  -0.00058 48   GLY A O   
222   N  N   . LEU A 60  ? 2.25148 1.90491 2.94498 -0.07214 0.18665  -0.00374 49   LEU A N   
223   C  CA  . LEU A 60  ? 1.99743 1.64300 2.68802 -0.06825 0.19172  -0.00333 49   LEU A CA  
224   C  C   . LEU A 60  ? 1.95688 1.60753 2.65550 -0.06169 0.19314  0.00012  49   LEU A C   
225   O  O   . LEU A 60  ? 1.87551 1.52770 2.57968 -0.05839 0.19398  0.00147  49   LEU A O   
226   C  CB  . LEU A 60  ? 1.58027 1.22376 2.27149 -0.07004 0.19120  -0.00470 49   LEU A CB  
227   C  CG  . LEU A 60  ? 1.07186 0.70402 1.75144 -0.07426 0.19368  -0.00806 49   LEU A CG  
228   C  CD1 . LEU A 60  ? 0.88329 0.51609 1.55785 -0.08061 0.19056  -0.01049 49   LEU A CD1 
229   C  CD2 . LEU A 60  ? 0.90934 0.53995 1.59087 -0.07488 0.19353  -0.00889 49   LEU A CD2 
230   N  N   . SER A 61  ? 1.84531 1.49877 2.54453 -0.05986 0.19338  0.00153  50   SER A N   
231   C  CA  . SER A 61  ? 1.70533 1.36397 2.41179 -0.05388 0.19471  0.00476  50   SER A CA  
232   C  C   . SER A 61  ? 1.68538 1.33566 2.38401 -0.05075 0.20016  0.00510  50   SER A C   
233   O  O   . SER A 61  ? 1.70605 1.35786 2.40354 -0.05022 0.20024  0.00579  50   SER A O   
234   C  CB  . SER A 61  ? 1.51847 1.18873 2.23358 -0.05407 0.19013  0.00644  50   SER A CB  
235   O  OG  . SER A 61  ? 1.42046 1.09598 2.14258 -0.04853 0.19139  0.00950  50   SER A OG  
236   N  N   . GLU A 62  ? 1.56104 1.20238 2.25426 -0.04854 0.20480  0.00468  51   GLU A N   
237   C  CA  . GLU A 62  ? 1.42677 1.06143 2.11488 -0.04393 0.21034  0.00581  51   GLU A CA  
238   C  C   . GLU A 62  ? 1.35359 0.98610 2.04427 -0.03877 0.21385  0.00742  51   GLU A C   
239   O  O   . GLU A 62  ? 1.31253 0.94377 2.00319 -0.03367 0.21755  0.00941  51   GLU A O   
240   C  CB  . GLU A 62  ? 1.50524 1.12763 2.17973 -0.04681 0.21380  0.00319  51   GLU A CB  
241   C  CG  . GLU A 62  ? 1.65833 1.27443 2.32697 -0.04271 0.21898  0.00429  51   GLU A CG  
242   C  CD  . GLU A 62  ? 1.59783 1.21899 2.26779 -0.04288 0.21734  0.00518  51   GLU A CD  
243   O  OE1 . GLU A 62  ? 1.32904 0.96137 2.00852 -0.04305 0.21284  0.00656  51   GLU A OE1 
244   O  OE2 . GLU A 62  ? 1.53330 1.14701 2.19452 -0.04287 0.22065  0.00447  51   GLU A OE2 
245   N  N   . GLU A 63  ? 1.46800 1.10039 2.16106 -0.03984 0.21279  0.00668  52   GLU A N   
246   C  CA  . GLU A 63  ? 1.49297 1.12410 2.18918 -0.03507 0.21570  0.00822  52   GLU A CA  
247   C  C   . GLU A 63  ? 1.46985 1.11037 2.17705 -0.03512 0.21157  0.00920  52   GLU A C   
248   O  O   . GLU A 63  ? 1.44383 1.08588 2.15591 -0.03068 0.21332  0.01103  52   GLU A O   
249   C  CB  . GLU A 63  ? 1.76980 1.38775 2.45525 -0.03573 0.22023  0.00611  52   GLU A CB  
250   C  CG  . GLU A 63  ? 1.75896 1.36626 2.43303 -0.03475 0.22537  0.00539  52   GLU A CG  
251   C  CD  . GLU A 63  ? 1.67282 1.27661 2.33933 -0.04058 0.22381  0.00280  52   GLU A CD  
252   O  OE1 . GLU A 63  ? 1.54425 1.15261 2.21320 -0.04566 0.21906  0.00122  52   GLU A OE1 
253   O  OE2 . GLU A 63  ? 1.42926 1.02588 2.08739 -0.04004 0.22733  0.00236  52   GLU A OE2 
254   N  N   . GLN A 64  ? 1.48136 1.12821 2.19249 -0.03993 0.20621  0.00807  53   GLN A N   
255   C  CA  . GLN A 64  ? 1.41036 1.06728 2.13267 -0.03998 0.20189  0.00923  53   GLN A CA  
256   C  C   . GLN A 64  ? 1.58772 1.25495 2.32034 -0.03551 0.20074  0.01257  53   GLN A C   
257   O  O   . GLN A 64  ? 1.65158 1.32688 2.39386 -0.03432 0.19807  0.01404  53   GLN A O   
258   C  CB  . GLN A 64  ? 1.14369 0.80487 1.86710 -0.04621 0.19653  0.00727  53   GLN A CB  
259   C  CG  . GLN A 64  ? 1.28764 0.95749 2.02105 -0.04716 0.19214  0.00787  53   GLN A CG  
260   C  CD  . GLN A 64  ? 1.62440 1.29937 2.35925 -0.05297 0.18678  0.00624  53   GLN A CD  
261   O  OE1 . GLN A 64  ? 1.75999 1.43043 2.48701 -0.05696 0.18656  0.00408  53   GLN A OE1 
262   N  NE2 . GLN A 64  ? 1.23428 0.91886 1.97915 -0.05343 0.18244  0.00731  53   GLN A NE2 
263   N  N   . VAL A 65  ? 1.50725 1.17433 2.23791 -0.03312 0.20275  0.01376  54   VAL A N   
264   C  CA  . VAL A 65  ? 1.54457 1.22105 2.28443 -0.02882 0.20208  0.01690  54   VAL A CA  
265   C  C   . VAL A 65  ? 1.52706 1.20426 2.27153 -0.02346 0.20493  0.01897  54   VAL A C   
266   O  O   . VAL A 65  ? 1.46946 1.15624 2.22422 -0.02112 0.20279  0.02120  54   VAL A O   
267   C  CB  . VAL A 65  ? 1.33829 1.01331 2.07400 -0.02737 0.20415  0.01756  54   VAL A CB  
268   C  CG1 . VAL A 65  ? 1.35256 1.03081 2.08729 -0.03223 0.20012  0.01625  54   VAL A CG1 
269   C  CG2 . VAL A 65  ? 1.21250 0.87503 1.93672 -0.02613 0.20978  0.01638  54   VAL A CG2 
270   N  N   . GLU A 66  ? 1.39560 1.06272 2.13246 -0.02142 0.20984  0.01829  55   GLU A N   
271   C  CA  . GLU A 66  ? 1.55671 1.22411 2.29747 -0.01633 0.21265  0.02017  55   GLU A CA  
272   C  C   . GLU A 66  ? 1.54197 1.21387 2.28952 -0.01781 0.20943  0.01995  55   GLU A C   
273   O  O   . GLU A 66  ? 1.58380 1.26273 2.34017 -0.01424 0.20893  0.02225  55   GLU A O   
274   C  CB  . GLU A 66  ? 1.75873 1.41358 2.48900 -0.01409 0.21865  0.01931  55   GLU A CB  
275   C  CG  . GLU A 66  ? 1.87164 1.52273 2.59675 -0.01067 0.22279  0.02040  55   GLU A CG  
276   C  CD  . GLU A 66  ? 1.81988 1.46773 2.53825 -0.01481 0.22184  0.01857  55   GLU A CD  
277   O  OE1 . GLU A 66  ? 1.86404 1.50744 2.57716 -0.02017 0.22000  0.01580  55   GLU A OE1 
278   O  OE2 . GLU A 66  ? 1.67687 1.32677 2.39517 -0.01276 0.22291  0.01988  55   GLU A OE2 
279   N  N   . ILE A 67  ? 1.35403 1.02203 2.09750 -0.02310 0.20724  0.01719  56   ILE A N   
280   C  CA  . ILE A 67  ? 1.55186 1.22376 2.30131 -0.02492 0.20407  0.01676  56   ILE A CA  
281   C  C   . ILE A 67  ? 1.73736 1.42258 2.49892 -0.02499 0.19907  0.01866  56   ILE A C   
282   O  O   . ILE A 67  ? 1.66935 1.36041 2.43911 -0.02310 0.19773  0.02010  56   ILE A O   
283   C  CB  . ILE A 67  ? 1.42482 1.09046 2.16728 -0.03105 0.20243  0.01332  56   ILE A CB  
284   C  CG1 . ILE A 67  ? 1.46992 1.12194 2.19944 -0.03129 0.20757  0.01135  56   ILE A CG1 
285   C  CG2 . ILE A 67  ? 1.09259 0.76094 1.84034 -0.03258 0.19986  0.01280  56   ILE A CG2 
286   C  CD1 . ILE A 67  ? 1.51613 1.16192 2.24359 -0.02672 0.21233  0.01216  56   ILE A CD1 
287   N  N   . SER A 68  ? 1.78866 1.47873 2.55135 -0.02718 0.19631  0.01871  57   SER A N   
288   C  CA  . SER A 68  ? 1.65081 1.35323 2.42451 -0.02718 0.19179  0.02058  57   SER A CA  
289   C  C   . SER A 68  ? 1.46411 1.17256 2.24476 -0.02139 0.19359  0.02383  57   SER A C   
290   O  O   . SER A 68  ? 1.38844 1.10627 2.17914 -0.02024 0.19082  0.02565  57   SER A O   
291   C  CB  . SER A 68  ? 1.59398 1.29941 2.36634 -0.03098 0.18862  0.01973  57   SER A CB  
292   O  OG  . SER A 68  ? 1.47870 1.18082 2.24647 -0.03660 0.18607  0.01691  57   SER A OG  
293   N  N   . ARG A 69  ? 1.41091 1.11426 2.18634 -0.01777 0.19822  0.02461  58   ARG A N   
294   C  CA  . ARG A 69  ? 1.39430 1.10332 2.17584 -0.01221 0.20019  0.02768  58   ARG A CA  
295   C  C   . ARG A 69  ? 1.45978 1.17059 2.24673 -0.00884 0.20136  0.02905  58   ARG A C   
296   O  O   . ARG A 69  ? 1.27658 0.99655 2.07295 -0.00599 0.20019  0.03151  58   ARG A O   
297   C  CB  . ARG A 69  ? 1.24165 0.94385 2.01546 -0.00916 0.20518  0.02802  58   ARG A CB  
298   C  CG  . ARG A 69  ? 1.12042 0.82846 1.89993 -0.00344 0.20744  0.03117  58   ARG A CG  
299   C  CD  . ARG A 69  ? 1.03504 0.73561 1.80635 -0.00031 0.21265  0.03143  58   ARG A CD  
300   N  NE  . ARG A 69  ? 1.00726 0.70480 1.77245 -0.00346 0.21202  0.02999  58   ARG A NE  
301   C  CZ  . ARG A 69  ? 1.08330 0.77025 1.83767 -0.00593 0.21408  0.02758  58   ARG A CZ  
302   N  NH1 . ARG A 69  ? 1.21719 0.89503 1.96517 -0.00567 0.21708  0.02625  58   ARG A NH1 
303   N  NH2 . ARG A 69  ? 1.07131 0.75665 1.82096 -0.00875 0.21319  0.02646  58   ARG A NH2 
304   N  N   . GLU A 70  ? 1.54011 1.24223 2.32111 -0.00916 0.20372  0.02747  59   GLU A N   
305   C  CA  . GLU A 70  ? 1.53800 1.24115 2.32353 -0.00586 0.20506  0.02869  59   GLU A CA  
306   C  C   . GLU A 70  ? 1.45684 1.16561 2.24938 -0.00900 0.20041  0.02813  59   GLU A C   
307   O  O   . GLU A 70  ? 1.35776 1.07494 2.15984 -0.00670 0.19886  0.03022  59   GLU A O   
308   C  CB  . GLU A 70  ? 1.53152 1.22252 2.30741 -0.00423 0.21015  0.02744  59   GLU A CB  
309   C  CG  . GLU A 70  ? 1.76291 1.44925 2.53358 0.00053  0.21544  0.02877  59   GLU A CG  
310   C  CD  . GLU A 70  ? 1.88057 1.55619 2.63916 -0.00182 0.21796  0.02648  59   GLU A CD  
311   O  OE1 . GLU A 70  ? 2.10520 1.77297 2.85699 -0.00560 0.21795  0.02380  59   GLU A OE1 
312   O  OE2 . GLU A 70  ? 1.75015 1.42524 2.50598 0.00000  0.21996  0.02733  59   GLU A OE2 
313   N  N   . GLN A 71  ? 1.35165 1.05598 2.13953 -0.01429 0.19818  0.02533  60   GLN A N   
314   C  CA  . GLN A 71  ? 1.40518 1.11397 2.19889 -0.01743 0.19396  0.02459  60   GLN A CA  
315   C  C   . GLN A 71  ? 1.66505 1.38625 2.46926 -0.01838 0.18906  0.02621  60   GLN A C   
316   O  O   . GLN A 71  ? 1.68877 1.41689 2.50170 -0.01750 0.18684  0.02752  60   GLN A O   
317   C  CB  . GLN A 71  ? 1.25142 0.95303 2.03732 -0.02312 0.19265  0.02119  60   GLN A CB  
318   C  CG  . GLN A 71  ? 1.38302 1.09001 2.17469 -0.02725 0.18759  0.02021  60   GLN A CG  
319   C  CD  . GLN A 71  ? 1.25694 0.95858 2.04127 -0.03327 0.18573  0.01698  60   GLN A CD  
320   O  OE1 . GLN A 71  ? 1.10629 0.80072 1.88146 -0.03458 0.18797  0.01549  60   GLN A OE1 
321   N  NE2 . GLN A 71  ? 1.24785 0.95316 2.03616 -0.03701 0.18163  0.01587  60   GLN A NE2 
322   N  N   . TYR A 72  ? 1.62323 1.34722 2.42660 -0.02018 0.18738  0.02615  61   TYR A N   
323   C  CA  . TYR A 72  ? 1.42239 1.15752 2.23484 -0.02144 0.18273  0.02750  61   TYR A CA  
324   C  C   . TYR A 72  ? 1.48017 1.22237 2.29910 -0.01667 0.18397  0.03061  61   TYR A C   
325   O  O   . TYR A 72  ? 1.59657 1.34722 2.42498 -0.01509 0.18203  0.03254  61   TYR A O   
326   C  CB  . TYR A 72  ? 1.32994 1.06483 2.13833 -0.02606 0.17998  0.02581  61   TYR A CB  
327   C  CG  . TYR A 72  ? 1.16773 0.89725 1.97064 -0.03125 0.17810  0.02278  61   TYR A CG  
328   C  CD1 . TYR A 72  ? 1.26486 0.99556 2.07152 -0.03274 0.17612  0.02215  61   TYR A CD1 
329   C  CD2 . TYR A 72  ? 1.04855 0.77191 1.84245 -0.03475 0.17835  0.02053  61   TYR A CD2 
330   C  CE1 . TYR A 72  ? 1.41401 1.14003 2.21566 -0.03760 0.17441  0.01935  61   TYR A CE1 
331   C  CE2 . TYR A 72  ? 1.27422 0.99298 2.06302 -0.03966 0.17665  0.01772  61   TYR A CE2 
332   C  CZ  . TYR A 72  ? 1.34560 1.06576 2.13832 -0.04107 0.17469  0.01713  61   TYR A CZ  
333   O  OH  . TYR A 72  ? 0.77500 0.49079 1.56264 -0.04606 0.17302  0.01430  61   TYR A OH  
334   N  N   . GLY A 73  ? 1.37192 1.11080 2.18579 -0.01447 0.18720  0.03109  62   GLY A N   
335   C  CA  . GLY A 73  ? 1.33604 1.08117 2.15524 -0.01000 0.18870  0.03391  62   GLY A CA  
336   C  C   . GLY A 73  ? 1.41436 1.15736 2.22817 -0.00990 0.19018  0.03383  62   GLY A C   
337   O  O   . GLY A 73  ? 1.42433 1.16035 2.22982 -0.01299 0.19045  0.03161  62   GLY A O   
338   N  N   . ASP A 74  ? 1.39363 1.14294 2.21238 -0.00633 0.19114  0.03631  63   ASP A N   
339   C  CA  . ASP A 74  ? 1.35421 1.10254 2.16891 -0.00565 0.19267  0.03662  63   ASP A CA  
340   C  C   . ASP A 74  ? 1.23785 0.99723 2.06126 -0.00510 0.18989  0.03872  63   ASP A C   
341   O  O   . ASP A 74  ? 1.25678 1.02411 2.08917 -0.00373 0.18818  0.04045  63   ASP A O   
342   C  CB  . ASP A 74  ? 1.52170 1.26408 2.33115 -0.00090 0.19839  0.03750  63   ASP A CB  
343   C  CG  . ASP A 74  ? 1.60960 1.35679 2.42584 0.00401  0.20030  0.03997  63   ASP A CG  
344   O  OD1 . ASP A 74  ? 1.74809 1.50224 2.57255 0.00350  0.19731  0.04077  63   ASP A OD1 
345   O  OD2 . ASP A 74  ? 1.63135 1.37547 2.44468 0.00839  0.20481  0.04115  63   ASP A OD2 
346   N  N   . ASN A 75  ? 1.20841 0.96803 2.02886 -0.00623 0.18953  0.03853  64   ASN A N   
347   C  CA  . ASN A 75  ? 1.25424 1.02363 2.08194 -0.00615 0.18688  0.04029  64   ASN A CA  
348   C  C   . ASN A 75  ? 1.20536 0.97959 2.03777 -0.00096 0.18980  0.04302  64   ASN A C   
349   O  O   . ASN A 75  ? 1.05962 0.83192 1.88826 0.00117  0.19266  0.04361  64   ASN A O   
350   C  CB  . ASN A 75  ? 1.24068 1.00835 2.06322 -0.00895 0.18574  0.03917  64   ASN A CB  
351   C  CG  . ASN A 75  ? 1.11199 0.88773 1.94053 -0.01222 0.18065  0.03938  64   ASN A CG  
352   O  OD1 . ASN A 75  ? 0.68366 0.46489 1.51902 -0.01332 0.17761  0.03981  64   ASN A OD1 
353   N  ND2 . ASN A 75  ? 1.11067 0.88699 1.93650 -0.01373 0.17975  0.03911  64   ASN A ND2 
354   N  N   . THR A 76  ? 1.33675 1.11742 2.17738 0.00103  0.18909  0.04470  65   THR A N   
355   C  CA  . THR A 76  ? 1.27015 1.05617 2.11591 0.00590  0.19172  0.04735  65   THR A CA  
356   C  C   . THR A 76  ? 1.21219 1.00945 2.06715 0.00558  0.18858  0.04920  65   THR A C   
357   O  O   . THR A 76  ? 1.15579 0.95651 2.01325 0.00178  0.18442  0.04851  65   THR A O   
358   C  CB  . THR A 76  ? 1.35707 1.14217 2.20519 0.00876  0.19366  0.04803  65   THR A CB  
359   O  OG1 . THR A 76  ? 1.40694 1.19563 2.26056 0.00602  0.18978  0.04754  65   THR A OG1 
360   C  CG2 . THR A 76  ? 1.15538 0.92895 1.99382 0.00967  0.19749  0.04641  65   THR A CG2 
361   N  N   . ILE A 77  ? 1.46505 1.26807 2.32493 0.00966  0.19072  0.05162  66   ILE A N   
362   C  CA  . ILE A 77  ? 1.36768 1.18118 2.23583 0.00974  0.18843  0.05353  66   ILE A CA  
363   C  C   . ILE A 77  ? 1.43381 1.25424 2.31008 0.01304  0.18920  0.05575  66   ILE A C   
364   O  O   . ILE A 77  ? 1.24639 1.07544 2.12932 0.01439  0.18868  0.05776  66   ILE A O   
365   C  CB  . ILE A 77  ? 1.11334 0.92764 1.97885 0.01099  0.19023  0.05425  66   ILE A CB  
366   C  CG1 . ILE A 77  ? 1.24601 1.06976 2.11844 0.00945  0.18698  0.05549  66   ILE A CG1 
367   C  CG2 . ILE A 77  ? 1.28501 1.09863 2.14946 0.01618  0.19514  0.05586  66   ILE A CG2 
368   C  CD1 . ILE A 77  ? 1.16336 0.98778 2.03644 0.00452  0.18225  0.05400  66   ILE A CD1 
369   N  N   . THR A 78  ? 1.58037 1.39703 2.45599 0.01429  0.19048  0.05537  67   THR A N   
370   C  CA  . THR A 78  ? 1.45288 1.27534 2.33557 0.01761  0.19148  0.05739  67   THR A CA  
371   C  C   . THR A 78  ? 1.27714 1.11034 2.16974 0.01615  0.18768  0.05880  67   THR A C   
372   O  O   . THR A 78  ? 1.31979 1.15416 2.21485 0.01246  0.18379  0.05778  67   THR A O   
373   C  CB  . THR A 78  ? 1.47944 1.29607 2.36012 0.01775  0.19212  0.05629  67   THR A CB  
374   O  OG1 . THR A 78  ? 1.52623 1.34323 2.40888 0.01325  0.18774  0.05478  67   THR A OG1 
375   C  CG2 . THR A 78  ? 1.22687 1.03205 2.09699 0.01860  0.19573  0.05462  67   THR A CG2 
376   N  N   . ARG A 79  ? 1.35490 1.19595 2.25309 0.01904  0.18889  0.06117  68   ARG A N   
377   C  CA  . ARG A 79  ? 1.49090 1.34214 2.39790 0.01756  0.18557  0.06257  68   ARG A CA  
378   C  C   . ARG A 79  ? 1.56214 1.41851 2.47663 0.01815  0.18423  0.06358  68   ARG A C   
379   O  O   . ARG A 79  ? 1.53136 1.38879 2.44874 0.01486  0.18058  0.06272  68   ARG A O   
380   C  CB  . ARG A 79  ? 1.22213 1.07968 2.13172 0.02007  0.18744  0.06457  68   ARG A CB  
381   C  CG  . ARG A 79  ? 1.13227 0.98603 2.03550 0.01922  0.18830  0.06374  68   ARG A CG  
382   C  CD  . ARG A 79  ? 1.38847 1.24395 2.29248 0.01463  0.18406  0.06272  68   ARG A CD  
383   N  NE  . ARG A 79  ? 1.53506 1.39377 2.43866 0.01467  0.18445  0.06345  68   ARG A NE  
384   C  CZ  . ARG A 79  ? 1.54293 1.41071 2.45331 0.01542  0.18388  0.06540  68   ARG A CZ  
385   N  NH1 . ARG A 79  ? 1.48975 1.36457 2.40802 0.01617  0.18288  0.06687  68   ARG A NH1 
386   N  NH2 . ARG A 79  ? 1.41931 1.28908 2.32841 0.01532  0.18440  0.06585  68   ARG A NH2 
387   N  N   . GLY A 80  ? 1.48217 1.34166 2.39971 0.02237  0.18721  0.06540  69   GLY A N   
388   C  CA  . GLY A 80  ? 1.44883 1.31271 2.37304 0.02317  0.18624  0.06635  69   GLY A CA  
389   C  C   . GLY A 80  ? 1.42235 1.28112 2.34379 0.02667  0.18964  0.06641  69   GLY A C   
390   O  O   . GLY A 80  ? 1.31440 1.17361 2.23913 0.02649  0.18854  0.06635  69   GLY A O   
391   N  N   . LYS A 81  ? 1.44083 1.29465 2.35614 0.02993  0.19384  0.06657  70   LYS A N   
392   C  CA  . LYS A 81  ? 1.42099 1.26982 2.33315 0.03382  0.19763  0.06685  70   LYS A CA  
393   C  C   . LYS A 81  ? 1.53834 1.37918 2.44134 0.03588  0.20158  0.06620  70   LYS A C   
394   O  O   . LYS A 81  ? 1.39538 1.23794 2.29699 0.03594  0.20217  0.06660  70   LYS A O   
395   C  CB  . LYS A 81  ? 1.09245 0.94975 2.01192 0.03794  0.19931  0.06957  70   LYS A CB  
396   C  CG  . LYS A 81  ? 1.03825 0.89880 1.96385 0.03754  0.19733  0.06992  70   LYS A CG  
397   C  CD  . LYS A 81  ? 1.21219 1.06280 2.13186 0.03761  0.19848  0.06815  70   LYS A CD  
398   C  CE  . LYS A 81  ? 1.22200 1.06723 2.13605 0.04263  0.20377  0.06883  70   LYS A CE  
399   N  NZ  . LYS A 81  ? 1.08805 0.92296 1.99568 0.04267  0.20515  0.06704  70   LYS A NZ  
400   N  N   . LYS A 82  ? 1.66960 1.50149 2.56622 0.03752  0.20432  0.06517  71   LYS A N   
401   C  CA  . LYS A 82  ? 1.56753 1.39057 2.45474 0.03961  0.20842  0.06444  71   LYS A CA  
402   C  C   . LYS A 82  ? 1.54124 1.36077 2.42629 0.04457  0.21280  0.06545  71   LYS A C   
403   O  O   . LYS A 82  ? 1.69401 1.50332 2.57116 0.04506  0.21517  0.06396  71   LYS A O   
404   C  CB  . LYS A 82  ? 1.61805 1.43114 2.49707 0.03549  0.20721  0.06147  71   LYS A CB  
405   C  CG  . LYS A 82  ? 1.66504 1.48004 2.54360 0.03165  0.20430  0.06061  71   LYS A CG  
406   C  CD  . LYS A 82  ? 1.47047 1.28866 2.34845 0.03437  0.20680  0.06215  71   LYS A CD  
407   C  CE  . LYS A 82  ? 1.33329 1.15362 2.21099 0.03066  0.20393  0.06138  71   LYS A CE  
408   N  NZ  . LYS A 82  ? 1.34081 1.15128 2.20962 0.02727  0.20341  0.05867  71   LYS A NZ  
409   N  N   . SER A 83  ? 1.53142 1.35962 2.42364 0.04823  0.21387  0.06803  72   SER A N   
410   C  CA  . SER A 83  ? 1.30413 1.13033 2.19500 0.05347  0.21815  0.06938  72   SER A CA  
411   C  C   . SER A 83  ? 1.25805 1.07510 2.13910 0.05617  0.22279  0.06890  72   SER A C   
412   O  O   . SER A 83  ? 1.17916 0.99735 2.05827 0.05665  0.22387  0.06933  72   SER A O   
413   C  CB  . SER A 83  ? 1.16560 1.00356 2.06524 0.05707  0.21884  0.07242  72   SER A CB  
414   O  OG  . SER A 83  ? 1.42623 1.27243 2.33484 0.05466  0.21475  0.07291  72   SER A OG  
415   N  N   . SER A 84  ? 1.17828 0.98605 2.05300 0.05789  0.22558  0.06799  73   SER A N   
416   C  CA  . SER A 84  ? 1.18439 0.98166 2.04866 0.05984  0.22988  0.06712  73   SER A CA  
417   C  C   . SER A 84  ? 1.39945 1.20029 2.26397 0.06563  0.23425  0.06968  73   SER A C   
418   O  O   . SER A 84  ? 1.33364 1.14531 2.20640 0.06794  0.23386  0.07207  73   SER A O   
419   C  CB  . SER A 84  ? 1.04012 0.82669 1.89779 0.06018  0.23179  0.06555  73   SER A CB  
420   O  OG  . SER A 84  ? 1.17697 0.95298 2.02419 0.06215  0.23622  0.06474  73   SER A OG  
421   N  N   . LEU A 85  ? 1.41322 1.20475 2.26835 0.06794  0.23854  0.06916  74   LEU A N   
422   C  CA  . LEU A 85  ? 1.17229 0.96603 2.02649 0.07360  0.24308  0.07148  74   LEU A CA  
423   C  C   . LEU A 85  ? 1.22943 1.02808 2.08850 0.07864  0.24529  0.07384  74   LEU A C   
424   O  O   . LEU A 85  ? 1.31748 1.12268 2.17958 0.08312  0.24786  0.07633  74   LEU A O   
425   C  CB  . LEU A 85  ? 1.32013 1.10156 2.16261 0.07512  0.24744  0.07032  74   LEU A CB  
426   C  CG  . LEU A 85  ? 1.35976 1.13489 2.19585 0.07055  0.24600  0.06793  74   LEU A CG  
427   C  CD1 . LEU A 85  ? 0.99945 0.76514 1.83012 0.06589  0.24401  0.06491  74   LEU A CD1 
428   C  CD2 . LEU A 85  ? 1.32651 1.09517 2.15431 0.07368  0.25077  0.06824  74   LEU A CD2 
429   N  N   . ILE A 86  ? 1.29037 1.08632 2.15036 0.07795  0.24428  0.07311  75   ILE A N   
430   C  CA  . ILE A 86  ? 1.41051 1.21096 2.27510 0.08262  0.24622  0.07528  75   ILE A CA  
431   C  C   . ILE A 86  ? 1.31096 1.12631 2.18685 0.08365  0.24412  0.07778  75   ILE A C   
432   O  O   . ILE A 86  ? 1.50584 1.32705 2.38492 0.08881  0.24701  0.08036  75   ILE A O   
433   C  CB  . ILE A 86  ? 1.44668 1.24199 2.31083 0.08075  0.24471  0.07379  75   ILE A CB  
434   C  CG1 . ILE A 86  ? 1.36554 1.14611 2.21832 0.07871  0.24633  0.07097  75   ILE A CG1 
435   C  CG2 . ILE A 86  ? 1.63410 1.43246 2.50157 0.08600  0.24735  0.07596  75   ILE A CG2 
436   C  CD1 . ILE A 86  ? 1.31828 1.09033 2.16210 0.08368  0.25238  0.07156  75   ILE A CD1 
437   N  N   . LYS A 87  ? 1.19262 1.01435 2.07460 0.07877  0.23913  0.07707  76   LYS A N   
438   C  CA  . LYS A 87  ? 1.36521 1.20085 2.25757 0.07914  0.23699  0.07925  76   LYS A CA  
439   C  C   . LYS A 87  ? 1.45465 1.29472 2.34712 0.07906  0.23737  0.07997  76   LYS A C   
440   O  O   . LYS A 87  ? 1.50519 1.35596 2.40443 0.08132  0.23764  0.08230  76   LYS A O   
441   C  CB  . LYS A 87  ? 1.62511 1.46583 2.52449 0.07407  0.23145  0.07832  76   LYS A CB  
442   C  CG  . LYS A 87  ? 1.66155 1.51633 2.57205 0.07472  0.22941  0.08066  76   LYS A CG  
443   C  CD  . LYS A 87  ? 1.62907 1.48782 2.54296 0.07999  0.23225  0.08291  76   LYS A CD  
444   C  CE  . LYS A 87  ? 1.44170 1.31461 2.36662 0.08038  0.23019  0.08520  76   LYS A CE  
445   N  NZ  . LYS A 87  ? 1.30206 1.17924 2.23048 0.08544  0.23281  0.08741  76   LYS A NZ  
446   N  N   . ARG A 88  ? 1.48727 1.31940 2.37231 0.07648  0.23743  0.07799  77   ARG A N   
447   C  CA  . ARG A 88  ? 1.34995 1.18552 2.23448 0.07639  0.23793  0.07855  77   ARG A CA  
448   C  C   . ARG A 88  ? 1.23674 1.07429 2.11981 0.08251  0.24297  0.08088  77   ARG A C   
449   O  O   . ARG A 88  ? 1.41697 1.26429 2.30551 0.08403  0.24314  0.08282  77   ARG A O   
450   C  CB  . ARG A 88  ? 1.56666 1.39225 2.44266 0.07265  0.23734  0.07590  77   ARG A CB  
451   C  CG  . ARG A 88  ? 1.54189 1.36914 2.42082 0.06635  0.23188  0.07407  77   ARG A CG  
452   C  CD  . ARG A 88  ? 1.23597 1.05368 2.10626 0.06287  0.23149  0.07155  77   ARG A CD  
453   N  NE  . ARG A 88  ? 1.28996 1.09661 2.15340 0.06112  0.23168  0.06926  77   ARG A NE  
454   C  CZ  . ARG A 88  ? 1.25904 1.05601 2.11404 0.05813  0.23167  0.06685  77   ARG A CZ  
455   N  NH1 . ARG A 88  ? 0.88995 0.68647 1.74200 0.05668  0.23154  0.06640  77   ARG A NH1 
456   N  NH2 . ARG A 88  ? 1.23347 1.02100 2.08273 0.05646  0.23181  0.06481  77   ARG A NH2 
457   N  N   . LEU A 89  ? 1.29841 1.12683 2.17405 0.08613  0.24723  0.08075  78   LEU A N   
458   C  CA  . LEU A 89  ? 1.30106 1.13122 2.17521 0.09235  0.25223  0.08310  78   LEU A CA  
459   C  C   . LEU A 89  ? 1.35109 1.19274 2.23439 0.09590  0.25245  0.08585  78   LEU A C   
460   O  O   . LEU A 89  ? 1.43202 1.28102 2.31814 0.09981  0.25486  0.08820  78   LEU A O   
461   C  CB  . LEU A 89  ? 1.26083 1.07805 2.12472 0.09537  0.25674  0.08231  78   LEU A CB  
462   C  CG  . LEU A 89  ? 1.30438 1.10936 2.15819 0.09221  0.25717  0.07959  78   LEU A CG  
463   C  CD1 . LEU A 89  ? 1.30349 1.09583 2.14742 0.09532  0.26179  0.07892  78   LEU A CD1 
464   C  CD2 . LEU A 89  ? 1.17184 0.97914 2.02416 0.09211  0.25792  0.07998  78   LEU A CD2 
465   N  N   . TYR A 90  ? 1.28674 1.13024 2.17472 0.09453  0.24995  0.08560  79   TYR A N   
466   C  CA  . TYR A 90  ? 1.45897 1.31346 2.35583 0.09755  0.24987  0.08813  79   TYR A CA  
467   C  C   . TYR A 90  ? 1.48175 1.34954 2.38735 0.09622  0.24739  0.08962  79   TYR A C   
468   O  O   . TYR A 90  ? 1.38395 1.26090 2.29439 0.10024  0.24936  0.09222  79   TYR A O   
469   C  CB  . TYR A 90  ? 1.20779 1.06125 2.10790 0.09541  0.24707  0.08722  79   TYR A CB  
470   C  CG  . TYR A 90  ? 1.46612 1.32966 2.37469 0.09861  0.24717  0.08968  79   TYR A CG  
471   C  CD1 . TYR A 90  ? 1.61001 1.48593 2.52869 0.09641  0.24350  0.09077  79   TYR A CD1 
472   C  CD2 . TYR A 90  ? 1.52260 1.38312 2.42887 0.10380  0.25098  0.09092  79   TYR A CD2 
473   C  CE1 . TYR A 90  ? 1.69169 1.57694 2.61804 0.09917  0.24357  0.09299  79   TYR A CE1 
474   C  CE2 . TYR A 90  ? 1.62591 1.49579 2.53987 0.10675  0.25105  0.09319  79   TYR A CE2 
475   C  CZ  . TYR A 90  ? 1.74994 1.63226 2.67398 0.10435  0.24730  0.09420  79   TYR A CZ  
476   O  OH  . TYR A 90  ? 1.85129 1.74306 2.78294 0.10714  0.24736  0.09645  79   TYR A OH  
477   N  N   . GLN A 91  ? 1.41746 1.28652 2.32502 0.09058  0.24310  0.08801  80   GLN A N   
478   C  CA  . GLN A 91  ? 1.38224 1.26317 2.29752 0.08890  0.24069  0.08923  80   GLN A CA  
479   C  C   . GLN A 91  ? 1.46561 1.34743 2.37762 0.09043  0.24315  0.08987  80   GLN A C   
480   O  O   . GLN A 91  ? 1.58686 1.47932 2.50505 0.09070  0.24255  0.09151  80   GLN A O   
481   C  CB  . GLN A 91  ? 1.59156 1.47363 2.51023 0.08243  0.23522  0.08737  80   GLN A CB  
482   C  CG  . GLN A 91  ? 1.46421 1.33579 2.37503 0.07850  0.23405  0.08459  80   GLN A CG  
483   C  CD  . GLN A 91  ? 1.59794 1.47200 2.50773 0.07702  0.23380  0.08455  80   GLN A CD  
484   O  OE1 . GLN A 91  ? 1.54578 1.43017 2.46165 0.07803  0.23371  0.08642  80   GLN A OE1 
485   N  NE2 . GLN A 91  ? 1.66113 1.52570 2.56308 0.07454  0.23372  0.08237  80   GLN A NE2 
486   N  N   . ALA A 92  ? 1.35584 1.22673 2.25822 0.09132  0.24592  0.08858  81   ALA A N   
487   C  CA  . ALA A 92  ? 1.18204 1.05321 2.08086 0.09306  0.24856  0.08921  81   ALA A CA  
488   C  C   . ALA A 92  ? 1.29822 1.17271 2.19677 0.09971  0.25353  0.09181  81   ALA A C   
489   O  O   . ALA A 92  ? 1.43001 1.30898 2.32864 0.10155  0.25541  0.09304  81   ALA A O   
490   C  CB  . ALA A 92  ? 1.08758 0.94568 1.97604 0.09109  0.24946  0.08675  81   ALA A CB  
491   N  N   . PHE A 93  ? 1.27368 1.14614 2.17183 0.10341  0.25573  0.09269  82   PHE A N   
492   C  CA  . PHE A 93  ? 1.26562 1.14148 2.16363 0.11002  0.26049  0.09530  82   PHE A CA  
493   C  C   . PHE A 93  ? 1.30453 1.19479 2.21301 0.11199  0.25965  0.09791  82   PHE A C   
494   O  O   . PHE A 93  ? 1.32117 1.21581 2.23055 0.11757  0.26338  0.10030  82   PHE A O   
495   C  CB  . PHE A 93  ? 1.16891 1.03406 2.05982 0.11353  0.26398  0.09497  82   PHE A CB  
496   C  CG  . PHE A 93  ? 1.06738 0.92074 1.94737 0.11519  0.26782  0.09396  82   PHE A CG  
497   C  CD1 . PHE A 93  ? 0.85076 0.70496 1.72780 0.12093  0.27274  0.09601  82   PHE A CD1 
498   C  CD2 . PHE A 93  ? 1.15257 0.99415 2.02519 0.11099  0.26654  0.09099  82   PHE A CD2 
499   C  CE1 . PHE A 93  ? 0.98002 0.82318 1.84688 0.12246  0.27638  0.09512  82   PHE A CE1 
500   C  CE2 . PHE A 93  ? 1.12512 0.95574 1.98752 0.11236  0.27012  0.09003  82   PHE A CE2 
501   C  CZ  . PHE A 93  ? 1.08668 0.91793 1.94616 0.11811  0.27508  0.09210  82   PHE A CZ  
502   N  N   . ILE A 94  ? 1.26169 1.15941 2.17794 0.10761  0.25494  0.09755  83   ILE A N   
503   C  CA  . ILE A 94  ? 1.32654 1.23857 2.25288 0.10876  0.25385  0.09991  83   ILE A CA  
504   C  C   . ILE A 94  ? 1.36130 1.28233 2.29197 0.10649  0.25228  0.10046  83   ILE A C   
505   O  O   . ILE A 94  ? 1.34600 1.27864 2.28538 0.10527  0.25000  0.10174  83   ILE A O   
506   C  CB  . ILE A 94  ? 0.95651 0.87168 1.88918 0.10594  0.25001  0.09948  83   ILE A CB  
507   C  CG1 . ILE A 94  ? 1.46311 1.37391 2.39534 0.09922  0.24531  0.09678  83   ILE A CG1 
508   C  CG2 . ILE A 94  ? 0.68579 0.59406 1.61518 0.10922  0.25217  0.09953  83   ILE A CG2 
509   C  CD1 . ILE A 94  ? 1.64418 1.55705 2.58202 0.09624  0.24150  0.09617  83   ILE A CD1 
510   N  N   . ASN A 95  ? 1.35226 1.26790 2.27676 0.10580  0.25353  0.09948  84   ASN A N   
511   C  CA  . ASN A 95  ? 1.24543 1.16894 2.17318 0.10409  0.25260  0.10005  84   ASN A CA  
512   C  C   . ASN A 95  ? 1.08381 1.01845 2.01630 0.10897  0.25564  0.10308  84   ASN A C   
513   O  O   . ASN A 95  ? 1.10945 1.04197 2.03873 0.11441  0.25983  0.10446  84   ASN A O   
514   C  CB  . ASN A 95  ? 1.25406 1.16843 2.17334 0.10288  0.25379  0.09839  84   ASN A CB  
515   C  CG  . ASN A 95  ? 1.20194 1.12390 2.12366 0.10200  0.25370  0.09916  84   ASN A CG  
516   O  OD1 . ASN A 95  ? 1.36784 1.29286 2.28830 0.10617  0.25743  0.10084  84   ASN A OD1 
517   N  ND2 . ASN A 95  ? 1.38632 1.31129 2.31142 0.09659  0.24950  0.09795  84   ASN A ND2 
518   N  N   . PRO A 96  ? 1.06701 1.01366 2.00703 0.10718  0.25371  0.10420  85   PRO A N   
519   C  CA  . PRO A 96  ? 1.19247 1.15073 2.13757 0.11162  0.25644  0.10713  85   PRO A CA  
520   C  C   . PRO A 96  ? 1.13330 1.08880 2.07234 0.11648  0.26138  0.10817  85   PRO A C   
521   O  O   . PRO A 96  ? 0.94558 0.90577 1.88584 0.12189  0.26482  0.11045  85   PRO A O   
522   C  CB  . PRO A 96  ? 0.86156 0.83092 1.81404 0.10757  0.25323  0.10745  85   PRO A CB  
523   C  CG  . PRO A 96  ? 1.01852 0.98416 1.97247 0.10174  0.24840  0.10526  85   PRO A CG  
524   C  CD  . PRO A 96  ? 0.99094 0.94162 1.93571 0.10105  0.24885  0.10295  85   PRO A CD  
525   N  N   . PHE A 97  ? 1.22921 1.17726 2.16167 0.11481  0.26187  0.10661  86   PHE A N   
526   C  CA  . PHE A 97  ? 1.07555 1.02007 2.00171 0.11942  0.26667  0.10752  86   PHE A CA  
527   C  C   . PHE A 97  ? 1.07564 1.01003 1.99501 0.12382  0.27017  0.10756  86   PHE A C   
528   O  O   . PHE A 97  ? 1.02475 0.96046 1.94214 0.12958  0.27460  0.10953  86   PHE A O   
529   C  CB  . PHE A 97  ? 1.08461 1.02284 2.00508 0.11626  0.26617  0.10566  86   PHE A CB  
530   C  CG  . PHE A 97  ? 1.01632 0.95385 1.93201 0.12044  0.27068  0.10683  86   PHE A CG  
531   C  CD1 . PHE A 97  ? 1.00178 0.95135 1.92272 0.12217  0.27184  0.10891  86   PHE A CD1 
532   C  CD2 . PHE A 97  ? 0.96354 0.88837 1.86938 0.12254  0.27381  0.10582  86   PHE A CD2 
533   C  CE1 . PHE A 97  ? 1.05193 1.00104 1.96853 0.12605  0.27599  0.11000  86   PHE A CE1 
534   C  CE2 . PHE A 97  ? 1.01197 0.93604 1.91333 0.12644  0.27802  0.10692  86   PHE A CE2 
535   C  CZ  . PHE A 97  ? 1.08995 1.02625 1.99678 0.12825  0.27909  0.10904  86   PHE A CZ  
536   N  N   . THR A 98  ? 1.06348 0.98768 1.97910 0.12121  0.26831  0.10541  87   THR A N   
537   C  CA  . THR A 98  ? 1.03730 0.95194 1.94684 0.12504  0.27141  0.10537  87   THR A CA  
538   C  C   . THR A 98  ? 0.94401 0.86678 1.85939 0.12949  0.27285  0.10787  87   THR A C   
539   O  O   . THR A 98  ? 1.00864 0.92784 1.91994 0.13504  0.27716  0.10919  87   THR A O   
540   C  CB  . THR A 98  ? 1.18521 1.08854 2.09052 0.12071  0.26862  0.10249  87   THR A CB  
541   O  OG1 . THR A 98  ? 1.17622 1.07237 2.07603 0.11665  0.26733  0.10023  87   THR A OG1 
542   C  CG2 . THR A 98  ? 1.43627 1.32889 2.33457 0.12450  0.27203  0.10229  87   THR A CG2 
543   N  N   . ILE A 99  ? 0.93815 0.87191 1.86301 0.12717  0.26937  0.10860  88   ILE A N   
544   C  CA  . ILE A 99  ? 0.98019 0.92304 1.91134 0.13117  0.27051  0.11109  88   ILE A CA  
545   C  C   . ILE A 99  ? 1.05933 1.01025 1.99152 0.13674  0.27470  0.11388  88   ILE A C   
546   O  O   . ILE A 99  ? 1.07408 1.02634 2.00588 0.14238  0.27815  0.11586  88   ILE A O   
547   C  CB  . ILE A 99  ? 0.81706 0.77038 1.75819 0.12701  0.26576  0.11121  88   ILE A CB  
548   C  CG1 . ILE A 99  ? 0.68625 0.63142 1.62632 0.12228  0.26198  0.10867  88   ILE A CG1 
549   C  CG2 . ILE A 99  ? 0.62806 0.59261 1.57630 0.13113  0.26703  0.11402  88   ILE A CG2 
550   C  CD1 . ILE A 99  ? 0.62025 0.57465 1.56959 0.11784  0.25718  0.10860  88   ILE A CD1 
551   N  N   . ILE A 100 ? 1.18968 1.14620 2.12316 0.13530  0.27449  0.11412  89   ILE A N   
552   C  CA  . ILE A 100 ? 1.02958 0.99405 1.96399 0.14033  0.27840  0.11670  89   ILE A CA  
553   C  C   . ILE A 100 ? 0.98689 0.94112 1.91192 0.14566  0.28353  0.11706  89   ILE A C   
554   O  O   . ILE A 100 ? 0.96605 0.92445 1.89131 0.15170  0.28743  0.11953  89   ILE A O   
555   C  CB  . ILE A 100 ? 0.96696 0.93807 1.90376 0.13722  0.27708  0.11653  89   ILE A CB  
556   C  CG1 . ILE A 100 ? 0.91974 0.90098 1.86569 0.13201  0.27220  0.11626  89   ILE A CG1 
557   C  CG2 . ILE A 100 ? 0.87284 0.85233 1.81055 0.14241  0.28119  0.11918  89   ILE A CG2 
558   C  CD1 . ILE A 100 ? 0.87673 0.86294 1.82440 0.12820  0.27053  0.11569  89   ILE A CD1 
559   N  N   . LEU A 101 ? 0.94674 0.88741 1.86323 0.14352  0.28366  0.11463  90   LEU A N   
560   C  CA  . LEU A 101 ? 0.82368 0.75357 1.73058 0.14825  0.28859  0.11480  90   LEU A CA  
561   C  C   . LEU A 101 ? 0.92962 0.85498 1.83462 0.15249  0.29084  0.11564  90   LEU A C   
562   O  O   . LEU A 101 ? 1.02040 0.94421 1.92158 0.15871  0.29566  0.11750  90   LEU A O   
563   C  CB  . LEU A 101 ? 0.76507 0.68126 1.66335 0.14442  0.28788  0.11181  90   LEU A CB  
564   C  CG  . LEU A 101 ? 0.83703 0.75598 1.73577 0.14048  0.28606  0.11085  90   LEU A CG  
565   C  CD1 . LEU A 101 ? 0.86529 0.77009 1.75518 0.13679  0.28535  0.10786  90   LEU A CD1 
566   C  CD2 . LEU A 101 ? 1.03118 0.95708 1.93010 0.14498  0.28987  0.11317  90   LEU A CD2 
567   N  N   . PHE A 102 ? 0.92046 0.84372 1.82810 0.14927  0.28745  0.11433  91   PHE A N   
568   C  CA  . PHE A 102 ? 1.01491 0.93418 1.92122 0.15295  0.28927  0.11505  91   PHE A CA  
569   C  C   . PHE A 102 ? 0.98101 0.91298 1.89403 0.15837  0.29140  0.11845  91   PHE A C   
570   O  O   . PHE A 102 ? 1.03608 0.96493 1.94561 0.16418  0.29547  0.11999  91   PHE A O   
571   C  CB  . PHE A 102 ? 1.05510 0.97094 1.96387 0.14793  0.28477  0.11297  91   PHE A CB  
572   C  CG  . PHE A 102 ? 1.18428 1.10248 2.09640 0.15106  0.28534  0.11431  91   PHE A CG  
573   C  CD1 . PHE A 102 ? 1.29263 1.20021 2.19742 0.15516  0.28900  0.11431  91   PHE A CD1 
574   C  CD2 . PHE A 102 ? 1.04065 0.97156 1.96309 0.14986  0.28229  0.11556  91   PHE A CD2 
575   C  CE1 . PHE A 102 ? 1.25765 1.16729 2.16540 0.15811  0.28958  0.11556  91   PHE A CE1 
576   C  CE2 . PHE A 102 ? 1.20891 1.14208 2.13446 0.15273  0.28280  0.11681  91   PHE A CE2 
577   C  CZ  . PHE A 102 ? 1.23815 1.16069 2.15638 0.15691  0.28642  0.11681  91   PHE A CZ  
578   N  N   . VAL A 103 ? 0.94618 0.89258 1.86877 0.15654  0.28873  0.11967  92   VAL A N   
579   C  CA  . VAL A 103 ? 0.91903 0.87829 1.84825 0.16148  0.29065  0.12291  92   VAL A CA  
580   C  C   . VAL A 103 ? 0.84279 0.80430 1.76847 0.16728  0.29571  0.12505  92   VAL A C   
581   O  O   . VAL A 103 ? 0.94790 0.91475 1.87494 0.17332  0.29910  0.12770  92   VAL A O   
582   C  CB  . VAL A 103 ? 0.94495 0.91904 1.88527 0.15766  0.28642  0.12356  92   VAL A CB  
583   C  CG1 . VAL A 103 ? 0.97822 0.96026 1.92084 0.15617  0.28623  0.12404  92   VAL A CG1 
584   C  CG2 . VAL A 103 ? 0.79644 0.78157 1.74374 0.16177  0.28735  0.12632  92   VAL A CG2 
585   N  N   . LEU A 104 ? 0.82510 0.78255 1.74610 0.16571  0.29640  0.12399  93   LEU A N   
586   C  CA  . LEU A 104 ? 0.88255 0.83998 1.79884 0.17128  0.30149  0.12579  93   LEU A CA  
587   C  C   . LEU A 104 ? 0.90020 0.84566 1.80775 0.17666  0.30602  0.12613  93   LEU A C   
588   O  O   . LEU A 104 ? 0.84125 0.79027 1.74793 0.18327  0.31042  0.12878  93   LEU A O   
589   C  CB  . LEU A 104 ? 0.71138 0.66491 1.62351 0.16810  0.30117  0.12422  93   LEU A CB  
590   C  CG  . LEU A 104 ? 0.79486 0.75995 1.71450 0.16339  0.29754  0.12406  93   LEU A CG  
591   C  CD1 . LEU A 104 ? 0.76455 0.72586 1.67903 0.16220  0.29873  0.12315  93   LEU A CD1 
592   C  CD2 . LEU A 104 ? 0.79001 0.77188 1.71879 0.16632  0.29804  0.12707  93   LEU A CD2 
593   N  N   . ALA A 105 ? 0.83355 0.76470 1.73440 0.17387  0.30507  0.12347  94   ALA A N   
594   C  CA  . ALA A 105 ? 0.72315 0.64203 1.61533 0.17852  0.30927  0.12357  94   ALA A CA  
595   C  C   . ALA A 105 ? 0.75888 0.68306 1.65527 0.18294  0.31043  0.12572  94   ALA A C   
596   O  O   . ALA A 105 ? 0.95532 0.87629 1.84716 0.18945  0.31528  0.12756  94   ALA A O   
597   C  CB  . ALA A 105 ? 1.04844 0.95171 1.93326 0.17387  0.30751  0.12011  94   ALA A CB  
598   N  N   . LEU A 106 ? 0.94846 0.88062 1.85342 0.17951  0.30607  0.12553  95   LEU A N   
599   C  CA  . LEU A 106 ? 0.91927 0.85683 1.82876 0.18321  0.30672  0.12745  95   LEU A CA  
600   C  C   . LEU A 106 ? 0.91607 0.86665 1.83014 0.18949  0.31004  0.13114  95   LEU A C   
601   O  O   . LEU A 106 ? 1.11530 1.06532 2.02759 0.19563  0.31372  0.13316  95   LEU A O   
602   C  CB  . LEU A 106 ? 1.05730 1.00122 1.97533 0.17763  0.30105  0.12637  95   LEU A CB  
603   C  CG  . LEU A 106 ? 1.25395 1.20462 2.17809 0.18021  0.30066  0.12809  95   LEU A CG  
604   C  CD1 . LEU A 106 ? 0.81274 0.75808 1.73848 0.17474  0.29620  0.12562  95   LEU A CD1 
605   C  CD2 . LEU A 106 ? 1.22379 1.19285 2.15850 0.18117  0.29956  0.13069  95   LEU A CD2 
606   N  N   . VAL A 107 ? 0.88233 0.84485 1.80226 0.18807  0.30882  0.13209  96   VAL A N   
607   C  CA  . VAL A 107 ? 0.80246 0.77776 1.72655 0.19383  0.31202  0.13555  96   VAL A CA  
608   C  C   . VAL A 107 ? 0.90310 0.87080 1.81814 0.20012  0.31795  0.13674  96   VAL A C   
609   O  O   . VAL A 107 ? 1.18935 1.16181 2.10461 0.20690  0.32190  0.13961  96   VAL A O   
610   C  CB  . VAL A 107 ? 0.75690 0.74589 1.68869 0.19032  0.30933  0.13599  96   VAL A CB  
611   C  CG1 . VAL A 107 ? 0.67360 0.67527 1.60878 0.19627  0.31297  0.13946  96   VAL A CG1 
612   C  CG2 . VAL A 107 ? 0.78517 0.78263 1.72629 0.18483  0.30388  0.13525  96   VAL A CG2 
613   N  N   . SER A 108 ? 0.83847 0.79426 1.74533 0.19803  0.31873  0.13460  97   SER A N   
614   C  CA  . SER A 108 ? 0.83544 0.78208 1.73274 0.20370  0.32441  0.13546  97   SER A CA  
615   C  C   . SER A 108 ? 0.87180 0.80878 1.76340 0.20836  0.32756  0.13596  97   SER A C   
616   O  O   . SER A 108 ? 1.13995 1.07620 2.02761 0.21544  0.33272  0.13833  97   SER A O   
617   C  CB  . SER A 108 ? 0.76809 0.70265 1.65749 0.19980  0.32418  0.13270  97   SER A CB  
618   O  OG  . SER A 108 ? 0.98899 0.93217 1.88347 0.19546  0.32127  0.13219  97   SER A OG  
619   N  N   . ALA A 109 ? 1.03721 0.96658 1.92814 0.20451  0.32461  0.13374  98   ALA A N   
620   C  CA  . ALA A 109 ? 1.01085 0.93209 1.89734 0.20860  0.32722  0.13422  98   ALA A CA  
621   C  C   . ALA A 109 ? 1.15366 1.08796 2.04753 0.21389  0.32846  0.13758  98   ALA A C   
622   O  O   . ALA A 109 ? 1.31821 1.25046 2.20800 0.22096  0.33338  0.13981  98   ALA A O   
623   C  CB  . ALA A 109 ? 1.09817 1.01005 1.98351 0.20278  0.32327  0.13109  98   ALA A CB  
624   N  N   . PHE A 110 ? 1.14482 1.09293 2.04953 0.21062  0.32413  0.13807  99   PHE A N   
625   C  CA  . PHE A 110 ? 1.15302 1.11360 2.06520 0.21490  0.32472  0.14102  99   PHE A CA  
626   C  C   . PHE A 110 ? 1.24426 1.21581 2.15830 0.22137  0.32880  0.14452  99   PHE A C   
627   O  O   . PHE A 110 ? 1.32282 1.30456 2.23953 0.22464  0.32913  0.14707  99   PHE A O   
628   C  CB  . PHE A 110 ? 1.16437 1.13665 2.08754 0.20924  0.31890  0.14049  99   PHE A CB  
629   C  CG  . PHE A 110 ? 1.33994 1.30398 2.26290 0.20467  0.31533  0.13797  99   PHE A CG  
630   C  CD1 . PHE A 110 ? 1.36304 1.31050 2.27648 0.20564  0.31735  0.13631  99   PHE A CD1 
631   C  CD2 . PHE A 110 ? 1.42501 1.39788 2.35719 0.19941  0.31006  0.13728  99   PHE A CD2 
632   C  CE1 . PHE A 110 ? 1.33052 1.27060 2.24376 0.20137  0.31409  0.13397  99   PHE A CE1 
633   C  CE2 . PHE A 110 ? 1.54851 1.51398 2.48058 0.19526  0.30679  0.13501  99   PHE A CE2 
634   C  CZ  . PHE A 110 ? 1.33958 1.28878 2.26223 0.19624  0.30878  0.13334  99   PHE A CZ  
635   N  N   . THR A 111 ? 1.24298 1.21290 2.15281 0.22197  0.33091  0.14451  100  THR A N   
636   C  CA  . THR A 111 ? 1.30464 1.28424 2.21550 0.22827  0.33508  0.14778  100  THR A CA  
637   C  C   . THR A 111 ? 1.25695 1.22444 2.15662 0.23373  0.34086  0.14829  100  THR A C   
638   O  O   . THR A 111 ? 1.39046 1.36081 2.28727 0.24065  0.34507  0.15114  100  THR A O   
639   C  CB  . THR A 111 ? 1.25944 1.25130 2.17675 0.22457  0.33261  0.14789  100  THR A CB  
640   O  OG1 . THR A 111 ? 1.27490 1.25662 2.18690 0.21920  0.33097  0.14485  100  THR A OG1 
641   C  CG2 . THR A 111 ? 1.19377 1.19943 2.12260 0.22010  0.32752  0.14798  100  THR A CG2 
642   N  N   . ASP A 112 ? 1.20813 1.16205 2.09985 0.23027  0.34080  0.14553  101  ASP A N   
643   C  CA  . ASP A 112 ? 1.19746 1.14054 2.07869 0.23483  0.34616  0.14591  101  ASP A CA  
644   C  C   . ASP A 112 ? 1.18547 1.11136 2.05665 0.23727  0.34913  0.14487  101  ASP A C   
645   O  O   . ASP A 112 ? 1.27727 1.19298 2.13899 0.24126  0.35390  0.14518  101  ASP A O   
646   C  CB  . ASP A 112 ? 1.17751 1.11597 2.05538 0.22993  0.34484  0.14366  101  ASP A CB  
647   C  CG  . ASP A 112 ? 1.20142 1.15608 2.08807 0.22799  0.34263  0.14477  101  ASP A CG  
648   O  OD1 . ASP A 112 ? 1.35449 1.32414 2.24998 0.23012  0.34197  0.14720  101  ASP A OD1 
649   O  OD2 . ASP A 112 ? 0.93060 0.88300 1.81520 0.22426  0.34161  0.14320  101  ASP A OD2 
650   N  N   . ILE A 113 ? 1.10931 1.03141 1.98199 0.23496  0.34658  0.14361  102  ILE A N   
651   C  CA  . ILE A 113 ? 1.15637 1.06207 2.01938 0.23718  0.34947  0.14257  102  ILE A CA  
652   C  C   . ILE A 113 ? 1.30734 1.21591 2.17299 0.24102  0.35016  0.14426  102  ILE A C   
653   O  O   . ILE A 113 ? 1.46755 1.36449 2.32308 0.24435  0.35348  0.14431  102  ILE A O   
654   C  CB  . ILE A 113 ? 1.36028 1.25231 2.21836 0.22965  0.34602  0.13834  102  ILE A CB  
655   C  CG1 . ILE A 113 ? 1.57111 1.44417 2.41590 0.23212  0.35050  0.13712  102  ILE A CG1 
656   C  CG2 . ILE A 113 ? 1.59335 1.48748 2.45762 0.22512  0.34115  0.13692  102  ILE A CG2 
657   C  CD1 . ILE A 113 ? 1.37337 1.24268 2.21092 0.23713  0.35587  0.13857  102  ILE A CD1 
658   N  N   . ILE A 114 ? 1.17581 1.09929 2.05062 0.23909  0.34608  0.14539  103  ILE A N   
659   C  CA  . ILE A 114 ? 1.33887 1.26488 2.21204 0.24083  0.34536  0.14663  103  ILE A CA  
660   C  C   . ILE A 114 ? 1.46897 1.41260 2.34650 0.24451  0.34541  0.15025  103  ILE A C   
661   O  O   . ILE A 114 ? 1.66887 1.61258 2.53986 0.25029  0.34880  0.15259  103  ILE A O   
662   C  CB  . ILE A 114 ? 1.22897 1.15384 2.10765 0.23454  0.34002  0.14419  103  ILE A CB  
663   C  CG1 . ILE A 114 ? 1.29160 1.22222 2.17025 0.23621  0.33882  0.14579  103  ILE A CG1 
664   C  CG2 . ILE A 114 ? 1.08504 1.02054 1.97556 0.22870  0.33515  0.14315  103  ILE A CG2 
665   C  CD1 . ILE A 114 ? 1.44277 1.36110 2.30950 0.24115  0.34315  0.14631  103  ILE A CD1 
666   N  N   . LEU A 115 ? 1.31461 1.27318 2.20285 0.24117  0.34168  0.15072  104  LEU A N   
667   C  CA  . LEU A 115 ? 1.35596 1.33199 2.24892 0.24371  0.34101  0.15392  104  LEU A CA  
668   C  C   . LEU A 115 ? 1.40366 1.38540 2.29393 0.24910  0.34523  0.15650  104  LEU A C   
669   O  O   . LEU A 115 ? 1.22444 1.22135 2.11865 0.25119  0.34478  0.15918  104  LEU A O   
670   C  CB  . LEU A 115 ? 1.14449 1.13437 2.04956 0.23772  0.33532  0.15338  104  LEU A CB  
671   C  CG  . LEU A 115 ? 1.27981 1.26856 2.18877 0.23281  0.33065  0.15164  104  LEU A CG  
672   C  CD1 . LEU A 115 ? 1.21989 1.22344 2.14046 0.22734  0.32539  0.15149  104  LEU A CD1 
673   C  CD2 . LEU A 115 ? 1.05562 1.04411 1.95951 0.23663  0.33165  0.15330  104  LEU A CD2 
674   N  N   . ALA A 116 ? 1.31754 1.28770 2.20113 0.25130  0.34927  0.15575  105  ALA A N   
675   C  CA  . ALA A 116 ? 1.38506 1.35953 2.26512 0.25683  0.35365  0.15825  105  ALA A CA  
676   C  C   . ALA A 116 ? 1.64569 1.61860 2.51706 0.26379  0.35758  0.16091  105  ALA A C   
677   O  O   . ALA A 116 ? 1.49534 1.46159 2.36243 0.26436  0.35735  0.16054  105  ALA A O   
678   C  CB  . ALA A 116 ? 1.30755 1.26944 2.18279 0.25691  0.35677  0.15654  105  ALA A CB  
679   N  N   . ALA A 117 ? 1.72736 1.70664 2.59607 0.26915  0.36124  0.16364  106  ALA A N   
680   C  CA  . ALA A 117 ? 1.76552 1.74366 2.62571 0.27621  0.36531  0.16636  106  ALA A CA  
681   C  C   . ALA A 117 ? 1.86820 1.82605 2.71647 0.27879  0.36953  0.16504  106  ALA A C   
682   O  O   . ALA A 117 ? 1.81394 1.75992 2.66000 0.27619  0.37033  0.16253  106  ALA A O   
683   C  CB  . ALA A 117 ? 1.52424 1.51348 2.38427 0.28118  0.36830  0.16946  106  ALA A CB  
684   N  N   . PRO A 118 ? 1.87343 1.82673 2.71364 0.28370  0.37222  0.16661  107  PRO A N   
685   C  CA  . PRO A 118 ? 1.69257 1.62639 2.52059 0.28628  0.37653  0.16543  107  PRO A CA  
686   C  C   . PRO A 118 ? 1.67751 1.60445 2.49949 0.28941  0.38127  0.16574  107  PRO A C   
687   O  O   . PRO A 118 ? 1.83778 1.77505 2.66103 0.29320  0.38320  0.16834  107  PRO A O   
688   C  CB  . PRO A 118 ? 1.61052 1.54515 2.43200 0.29193  0.37876  0.16794  107  PRO A CB  
689   C  CG  . PRO A 118 ? 1.64763 1.59865 2.47887 0.28974  0.37390  0.16903  107  PRO A CG  
690   C  CD  . PRO A 118 ? 1.81953 1.78460 2.66140 0.28650  0.37106  0.16923  107  PRO A CD  
691   N  N   . GLY A 119 ? 1.56172 1.47093 2.37691 0.28765  0.38311  0.16301  108  GLY A N   
692   C  CA  . GLY A 119 ? 1.45986 1.36071 2.26936 0.28955  0.38722  0.16270  108  GLY A CA  
693   C  C   . GLY A 119 ? 1.46111 1.36587 2.27898 0.28449  0.38462  0.16090  108  GLY A C   
694   O  O   . GLY A 119 ? 1.24057 1.13463 2.05356 0.28437  0.38733  0.15953  108  GLY A O   
695   N  N   . GLU A 120 ? 1.49185 1.41141 2.32189 0.28027  0.37948  0.16083  109  GLU A N   
696   C  CA  . GLU A 120 ? 1.49652 1.42067 2.33529 0.27503  0.37654  0.15906  109  GLU A CA  
697   C  C   . GLU A 120 ? 1.64636 1.56197 2.48844 0.26800  0.37242  0.15529  109  GLU A C   
698   O  O   . GLU A 120 ? 1.48189 1.40711 2.33451 0.26277  0.36745  0.15429  109  GLU A O   
699   C  CB  . GLU A 120 ? 1.51456 1.45999 2.36440 0.27437  0.37347  0.16118  109  GLU A CB  
700   C  CG  . GLU A 120 ? 1.58645 1.54198 2.43347 0.28123  0.37700  0.16506  109  GLU A CG  
701   C  CD  . GLU A 120 ? 1.60132 1.57741 2.45906 0.28002  0.37410  0.16685  109  GLU A CD  
702   O  OE1 . GLU A 120 ? 1.41287 1.39352 2.27887 0.27464  0.37088  0.16511  109  GLU A OE1 
703   O  OE2 . GLU A 120 ? 1.65889 1.64653 2.51658 0.28437  0.37504  0.16997  109  GLU A OE2 
704   N  N   . LYS A 121 ? 1.75167 1.64896 2.58444 0.26773  0.37448  0.15316  110  LYS A N   
705   C  CA  . LYS A 121 ? 1.57478 1.46222 2.40914 0.26131  0.37092  0.14950  110  LYS A CA  
706   C  C   . LYS A 121 ? 1.62179 1.49619 2.44893 0.25786  0.37169  0.14677  110  LYS A C   
707   O  O   . LYS A 121 ? 1.63729 1.49529 2.45327 0.25932  0.37522  0.14559  110  LYS A O   
708   C  CB  . LYS A 121 ? 1.64613 1.52334 2.47328 0.26196  0.37135  0.14882  110  LYS A CB  
709   C  CG  . LYS A 121 ? 1.46686 1.35668 2.29770 0.26415  0.36966  0.15129  110  LYS A CG  
710   C  CD  . LYS A 121 ? 1.33608 1.24296 2.18076 0.25970  0.36399  0.15146  110  LYS A CD  
711   C  CE  . LYS A 121 ? 1.40572 1.32419 2.25377 0.26125  0.36198  0.15361  110  LYS A CE  
712   N  NZ  . LYS A 121 ? 1.27272 1.18104 2.11655 0.25958  0.36078  0.15195  110  LYS A NZ  
713   N  N   . ASN A 122 ? 1.52390 1.40584 2.35633 0.25264  0.36800  0.14569  111  ASN A N   
714   C  CA  . ASN A 122 ? 1.65116 1.52301 2.47680 0.24837  0.36776  0.14309  111  ASN A CA  
715   C  C   . ASN A 122 ? 1.52967 1.40318 2.36073 0.23910  0.36097  0.13987  111  ASN A C   
716   O  O   . ASN A 122 ? 1.52642 1.41411 2.36702 0.23620  0.35733  0.14035  111  ASN A O   
717   C  CB  . ASN A 122 ? 1.65241 1.53148 2.47823 0.25172  0.37059  0.14512  111  ASN A CB  
718   C  CG  . ASN A 122 ? 1.50069 1.37216 2.32156 0.24653  0.36943  0.14246  111  ASN A CG  
719   O  OD1 . ASN A 122 ? 1.34290 1.22441 2.17011 0.24290  0.36635  0.14221  111  ASN A OD1 
720   N  ND2 . ASN A 122 ? 1.59088 1.44447 2.40020 0.24608  0.37195  0.14044  111  ASN A ND2 
721   N  N   . PRO A 123 ? 1.38409 1.24356 2.20932 0.23427  0.35912  0.13659  112  PRO A N   
722   C  CA  . PRO A 123 ? 1.22731 1.08873 2.05814 0.22568  0.35251  0.13366  112  PRO A CA  
723   C  C   . PRO A 123 ? 1.29137 1.15685 2.12430 0.22077  0.34982  0.13236  112  PRO A C   
724   O  O   . PRO A 123 ? 1.36837 1.24755 2.21135 0.21754  0.34568  0.13270  112  PRO A O   
725   C  CB  . PRO A 123 ? 1.55737 1.40099 2.37923 0.22262  0.35239  0.13059  112  PRO A CB  
726   C  CG  . PRO A 123 ? 1.59319 1.42407 2.40320 0.22819  0.35888  0.13128  112  PRO A CG  
727   C  CD  . PRO A 123 ? 1.42040 1.26158 2.23341 0.23642  0.36313  0.13541  112  PRO A CD  
728   N  N   . GLN A 124 ? 1.26872 1.12252 2.09216 0.22034  0.35234  0.13097  113  GLN A N   
729   C  CA  . GLN A 124 ? 1.30285 1.15835 2.12661 0.21591  0.35034  0.12960  113  GLN A CA  
730   C  C   . GLN A 124 ? 1.33803 1.20192 2.17083 0.20832  0.34352  0.12776  113  GLN A C   
731   O  O   . GLN A 124 ? 1.24889 1.10430 2.07871 0.20197  0.34027  0.12455  113  GLN A O   
732   C  CB  . GLN A 124 ? 1.28671 1.15257 2.11276 0.22108  0.35365  0.13261  113  GLN A CB  
733   C  CG  . GLN A 124 ? 1.51288 1.36923 2.32874 0.22791  0.36046  0.13411  113  GLN A CG  
734   C  CD  . GLN A 124 ? 1.52934 1.37515 2.33673 0.22560  0.36181  0.13220  113  GLN A CD  
735   O  OE1 . GLN A 124 ? 1.36047 1.21228 2.16867 0.22727  0.36337  0.13347  113  GLN A OE1 
736   N  NE2 . GLN A 124 ? 1.33344 1.16353 2.13257 0.22169  0.36124  0.12911  113  GLN A NE2 
737   N  N   . GLY A 125 ? 1.21015 1.09086 2.05393 0.20901  0.34143  0.12985  114  GLY A N   
738   C  CA  . GLY A 125 ? 1.23758 1.12742 2.09028 0.20218  0.33526  0.12844  114  GLY A CA  
739   C  C   . GLY A 125 ? 1.28706 1.17103 2.14071 0.19704  0.33109  0.12594  114  GLY A C   
740   O  O   . GLY A 125 ? 1.28025 1.16389 2.13631 0.19016  0.32634  0.12349  114  GLY A O   
741   N  N   . LEU A 126 ? 1.35558 1.23476 2.20720 0.20034  0.33284  0.12655  115  LEU A N   
742   C  CA  . LEU A 126 ? 1.30538 1.17895 2.15784 0.19568  0.32904  0.12424  115  LEU A CA  
743   C  C   . LEU A 126 ? 1.17993 1.03910 2.02452 0.18995  0.32740  0.12058  115  LEU A C   
744   O  O   . LEU A 126 ? 1.04563 0.90572 1.89399 0.18320  0.32220  0.11829  115  LEU A O   
745   C  CB  . LEU A 126 ? 1.18648 1.05514 2.03609 0.20078  0.33212  0.12546  115  LEU A CB  
746   C  CG  . LEU A 126 ? 1.11229 0.99272 1.97188 0.20144  0.32962  0.12701  115  LEU A CG  
747   C  CD1 . LEU A 126 ? 1.11277 0.98657 1.96809 0.20677  0.33318  0.12811  115  LEU A CD1 
748   C  CD2 . LEU A 126 ? 1.02973 0.91192 1.89508 0.19356  0.32316  0.12442  115  LEU A CD2 
749   N  N   . ILE A 127 ? 1.20142 1.04739 2.03496 0.19256  0.33184  0.12003  116  ILE A N   
750   C  CA  . ILE A 127 ? 1.24827 1.08008 2.07360 0.18732  0.33066  0.11657  116  ILE A CA  
751   C  C   . ILE A 127 ? 1.11850 0.95458 1.94613 0.18246  0.32769  0.11536  116  ILE A C   
752   O  O   . ILE A 127 ? 1.03494 0.86628 1.86188 0.17580  0.32361  0.11245  116  ILE A O   
753   C  CB  . ILE A 127 ? 0.99146 0.80813 1.80413 0.19161  0.33655  0.11644  116  ILE A CB  
754   C  CG1 . ILE A 127 ? 0.92464 0.73706 1.73500 0.19651  0.33955  0.11769  116  ILE A CG1 
755   C  CG2 . ILE A 127 ? 0.80961 0.61157 1.61354 0.18599  0.33536  0.11279  116  ILE A CG2 
756   C  CD1 . ILE A 127 ? 0.80293 0.61146 1.61511 0.19192  0.33560  0.11551  116  ILE A CD1 
757   N  N   . ILE A 128 ? 1.08216 0.92743 1.91260 0.18570  0.32967  0.11759  117  ILE A N   
758   C  CA  . ILE A 128 ? 1.07965 0.92827 1.91145 0.18145  0.32736  0.11649  117  ILE A CA  
759   C  C   . ILE A 128 ? 1.05963 0.91951 1.90190 0.17557  0.32112  0.11568  117  ILE A C   
760   O  O   . ILE A 128 ? 0.89104 0.75160 1.73403 0.17053  0.31819  0.11401  117  ILE A O   
761   C  CB  . ILE A 128 ? 1.16501 1.02050 1.99690 0.18664  0.33135  0.11913  117  ILE A CB  
762   C  CG1 . ILE A 128 ? 1.17909 1.02865 2.00534 0.18362  0.33149  0.11743  117  ILE A CG1 
763   C  CG2 . ILE A 128 ? 0.96020 0.83431 1.80402 0.18751  0.32935  0.12152  117  ILE A CG2 
764   C  CD1 . ILE A 128 ? 0.92668 0.75792 1.74048 0.18312  0.33406  0.11524  117  ILE A CD1 
765   N  N   . ILE A 129 ? 1.14481 1.01336 1.99504 0.17607  0.31907  0.11683  118  ILE A N   
766   C  CA  . ILE A 129 ? 1.10935 0.98828 1.96944 0.17055  0.31325  0.11611  118  ILE A CA  
767   C  C   . ILE A 129 ? 1.16907 1.03948 2.02775 0.16541  0.30957  0.11332  118  ILE A C   
768   O  O   . ILE A 129 ? 1.12831 1.00118 1.99111 0.15913  0.30461  0.11144  118  ILE A O   
769   C  CB  . ILE A 129 ? 0.78667 0.68158 1.65705 0.17384  0.31297  0.11912  118  ILE A CB  
770   C  CG1 . ILE A 129 ? 0.76505 0.66985 1.63769 0.17781  0.31586  0.12164  118  ILE A CG1 
771   C  CG2 . ILE A 129 ? 0.71903 0.62329 1.59911 0.16806  0.30700  0.11825  118  ILE A CG2 
772   C  CD1 . ILE A 129 ? 0.80016 0.72143 1.68290 0.18089  0.31566  0.12462  118  ILE A CD1 
773   N  N   . THR A 130 ? 1.06886 0.92903 1.92152 0.16801  0.31202  0.11299  119  THR A N   
774   C  CA  . THR A 130 ? 0.95420 0.80468 1.80410 0.16308  0.30893  0.11010  119  THR A CA  
775   C  C   . THR A 130 ? 0.88506 0.72512 1.72798 0.15789  0.30754  0.10708  119  THR A C   
776   O  O   . THR A 130 ? 0.92716 0.76475 1.77142 0.15168  0.30296  0.10460  119  THR A O   
777   C  CB  . THR A 130 ? 0.94274 0.78341 1.78646 0.16718  0.31245  0.11034  119  THR A CB  
778   O  OG1 . THR A 130 ? 0.92208 0.77300 1.77254 0.17210  0.31368  0.11326  119  THR A OG1 
779   C  CG2 . THR A 130 ? 0.78848 0.61971 1.62971 0.16196  0.30917  0.10735  119  THR A CG2 
780   N  N   . THR A 131 ? 0.83929 0.67337 1.67474 0.16039  0.31146  0.10729  120  THR A N   
781   C  CA  . THR A 131 ? 0.76855 0.59376 1.59764 0.15561  0.31025  0.10461  120  THR A CA  
782   C  C   . THR A 131 ? 0.98313 0.81818 1.81983 0.15022  0.30523  0.10390  120  THR A C   
783   O  O   . THR A 131 ? 0.96729 0.79707 1.80219 0.14418  0.30164  0.10117  120  THR A O   
784   C  CB  . THR A 131 ? 0.77995 0.59843 1.60041 0.15978  0.31559  0.10535  120  THR A CB  
785   O  OG1 . THR A 131 ? 0.84909 0.65876 1.66259 0.16516  0.32050  0.10624  120  THR A OG1 
786   C  CG2 . THR A 131 ? 0.78603 0.59390 1.59893 0.15486  0.31457  0.10243  120  THR A CG2 
787   N  N   . MET A 132 ? 1.08429 0.93368 1.92937 0.15230  0.30498  0.10633  121  MET A N   
788   C  CA  . MET A 132 ? 0.83877 0.69811 1.69145 0.14732  0.30032  0.10581  121  MET A CA  
789   C  C   . MET A 132 ? 0.90768 0.76988 1.76657 0.14221  0.29495  0.10439  121  MET A C   
790   O  O   . MET A 132 ? 1.10347 0.96595 1.96413 0.13626  0.29070  0.10242  121  MET A O   
791   C  CB  . MET A 132 ? 0.89683 0.77111 1.75714 0.15086  0.30148  0.10882  121  MET A CB  
792   C  CG  . MET A 132 ? 0.93593 0.80849 1.79068 0.15579  0.30661  0.11031  121  MET A CG  
793   S  SD  . MET A 132 ? 1.11000 0.97318 1.95699 0.15159  0.30624  0.10778  121  MET A SD  
794   C  CE  . MET A 132 ? 1.25577 1.10801 2.09159 0.15822  0.31337  0.10881  121  MET A CE  
795   N  N   . VAL A 133 ? 0.94230 0.80669 1.80454 0.14454  0.29513  0.10543  122  VAL A N   
796   C  CA  . VAL A 133 ? 0.96232 0.82888 1.83019 0.13996  0.29025  0.10413  122  VAL A CA  
797   C  C   . VAL A 133 ? 0.99626 0.84964 1.85723 0.13479  0.28808  0.10073  122  VAL A C   
798   O  O   . VAL A 133 ? 1.03929 0.89441 1.90386 0.12889  0.28321  0.09894  122  VAL A O   
799   C  CB  . VAL A 133 ? 0.97679 0.84622 1.84804 0.14389  0.29145  0.10579  122  VAL A CB  
800   C  CG1 . VAL A 133 ? 0.71486 0.58576 1.59151 0.13905  0.28645  0.10431  122  VAL A CG1 
801   C  CG2 . VAL A 133 ? 1.14326 1.02667 2.02180 0.14877  0.29334  0.10918  122  VAL A CG2 
802   N  N   . LEU A 134 ? 0.99356 0.83359 1.84435 0.13694  0.29175  0.09981  123  LEU A N   
803   C  CA  . LEU A 134 ? 0.94919 0.77626 1.79275 0.13214  0.29004  0.09655  123  LEU A CA  
804   C  C   . LEU A 134 ? 0.96923 0.79477 1.81069 0.12746  0.28786  0.09479  123  LEU A C   
805   O  O   . LEU A 134 ? 1.24986 1.07183 2.09104 0.12156  0.28375  0.09231  123  LEU A O   
806   C  CB  . LEU A 134 ? 0.93573 0.74889 1.76844 0.13572  0.29493  0.09607  123  LEU A CB  
807   C  CG  . LEU A 134 ? 0.91659 0.72929 1.75007 0.14026  0.29726  0.09755  123  LEU A CG  
808   C  CD1 . LEU A 134 ? 1.15408 0.95171 1.97586 0.14324  0.30207  0.09677  123  LEU A CD1 
809   C  CD2 . LEU A 134 ? 0.76928 0.58507 1.60906 0.13632  0.29255  0.09648  123  LEU A CD2 
810   N  N   . ILE A 135 ? 0.92549 0.75370 1.76538 0.13004  0.29058  0.09606  124  ILE A N   
811   C  CA  . ILE A 135 ? 1.02587 0.85228 1.86329 0.12593  0.28886  0.09447  124  ILE A CA  
812   C  C   . ILE A 135 ? 1.01995 0.85764 1.86691 0.12118  0.28346  0.09425  124  ILE A C   
813   O  O   . ILE A 135 ? 0.89120 0.72630 1.73680 0.11598  0.28035  0.09219  124  ILE A O   
814   C  CB  . ILE A 135 ? 0.85241 0.67891 1.68574 0.13020  0.29339  0.09600  124  ILE A CB  
815   C  CG1 . ILE A 135 ? 0.83489 0.65219 1.66045 0.12665  0.29320  0.09371  124  ILE A CG1 
816   C  CG2 . ILE A 135 ? 0.96901 0.81090 1.81153 0.13200  0.29290  0.09850  124  ILE A CG2 
817   C  CD1 . ILE A 135 ? 0.83026 0.63155 1.64510 0.12576  0.29495  0.09146  124  ILE A CD1 
818   N  N   . SER A 136 ? 1.13888 0.98913 1.99543 0.12284  0.28231  0.09637  125  SER A N   
819   C  CA  . SER A 136 ? 1.14446 1.00503 2.01007 0.11821  0.27716  0.09613  125  SER A CA  
820   C  C   . SER A 136 ? 1.02459 0.88113 1.89138 0.11337  0.27290  0.09399  125  SER A C   
821   O  O   . SER A 136 ? 0.91979 0.77737 1.78869 0.10784  0.26863  0.09230  125  SER A O   
822   C  CB  . SER A 136 ? 1.17833 1.05356 2.05359 0.12144  0.27744  0.09907  125  SER A CB  
823   O  OG  . SER A 136 ? 1.31490 1.19961 2.19890 0.11693  0.27248  0.09882  125  SER A OG  
824   N  N   . GLY A 137 ? 1.12148 0.97332 1.98679 0.11542  0.27405  0.09403  126  GLY A N   
825   C  CA  . GLY A 137 ? 1.11396 0.96257 1.98083 0.11107  0.27008  0.09213  126  GLY A CA  
826   C  C   . GLY A 137 ? 1.01872 0.85540 1.87784 0.10627  0.26844  0.08897  126  GLY A C   
827   O  O   . GLY A 137 ? 1.10125 0.93857 1.96321 0.10086  0.26379  0.08723  126  GLY A O   
828   N  N   . ILE A 138 ? 1.03880 0.86453 1.88796 0.10816  0.27228  0.08820  127  ILE A N   
829   C  CA  . ILE A 138 ? 0.91833 0.73239 1.75949 0.10364  0.27101  0.08517  127  ILE A CA  
830   C  C   . ILE A 138 ? 1.05684 0.87515 1.90039 0.09894  0.26745  0.08418  127  ILE A C   
831   O  O   . ILE A 138 ? 0.92762 0.74284 1.77072 0.09345  0.26346  0.08191  127  ILE A O   
832   C  CB  . ILE A 138 ? 0.85073 0.65265 1.68068 0.10692  0.27624  0.08476  127  ILE A CB  
833   C  CG1 . ILE A 138 ? 0.92063 0.71685 1.74743 0.11103  0.27953  0.08540  127  ILE A CG1 
834   C  CG2 . ILE A 138 ? 0.75195 0.54265 1.57364 0.10205  0.27498  0.08169  127  ILE A CG2 
835   C  CD1 . ILE A 138 ? 0.97123 0.75613 1.78729 0.11504  0.28522  0.08542  127  ILE A CD1 
836   N  N   . LEU A 139 ? 1.10111 0.92674 1.94723 0.10107  0.26886  0.08590  128  LEU A N   
837   C  CA  . LEU A 139 ? 0.87206 0.70193 1.72039 0.09690  0.26577  0.08510  128  LEU A CA  
838   C  C   . LEU A 139 ? 1.00491 0.84446 1.86283 0.09289  0.26047  0.08504  128  LEU A C   
839   O  O   . LEU A 139 ? 1.07489 0.91389 1.93313 0.08773  0.25670  0.08329  128  LEU A O   
840   C  CB  . LEU A 139 ? 0.76214 0.59802 1.61127 0.10035  0.26871  0.08708  128  LEU A CB  
841   C  CG  . LEU A 139 ? 0.90536 0.73087 1.74415 0.10285  0.27321  0.08661  128  LEU A CG  
842   C  CD1 . LEU A 139 ? 0.87932 0.71171 1.71960 0.10646  0.27610  0.08874  128  LEU A CD1 
843   C  CD2 . LEU A 139 ? 0.73784 0.55363 1.56976 0.09768  0.27116  0.08365  128  LEU A CD2 
844   N  N   . ARG A 140 ? 1.13026 0.97872 1.99597 0.09518  0.26015  0.08695  129  ARG A N   
845   C  CA  . ARG A 140 ? 1.23830 1.09560 2.11302 0.09141  0.25525  0.08692  129  ARG A CA  
846   C  C   . ARG A 140 ? 0.98692 0.83692 1.85959 0.08685  0.25180  0.08442  129  ARG A C   
847   O  O   . ARG A 140 ? 0.72020 0.57335 1.59667 0.08193  0.24732  0.08328  129  ARG A O   
848   C  CB  . ARG A 140 ? 1.26325 1.13106 2.14621 0.09502  0.25594  0.08950  129  ARG A CB  
849   C  CG  . ARG A 140 ? 1.05401 0.93194 1.94671 0.09141  0.25116  0.08974  129  ARG A CG  
850   C  CD  . ARG A 140 ? 1.33333 1.22483 2.23439 0.09445  0.25205  0.09259  129  ARG A CD  
851   N  NE  . ARG A 140 ? 1.43576 1.33097 2.33583 0.09570  0.25401  0.09350  129  ARG A NE  
852   C  CZ  . ARG A 140 ? 1.39474 1.29539 2.29799 0.09208  0.25135  0.09314  129  ARG A CZ  
853   N  NH1 . ARG A 140 ? 1.31910 1.22231 2.22676 0.08702  0.24662  0.09196  129  ARG A NH1 
854   N  NH2 . ARG A 140 ? 1.22203 1.12550 2.12384 0.09361  0.25357  0.09399  129  ARG A NH2 
855   N  N   . PHE A 141 ? 0.92773 0.76797 1.79432 0.08842  0.25391  0.08355  130  PHE A N   
856   C  CA  . PHE A 141 ? 0.98939 0.82190 1.85312 0.08406  0.25093  0.08101  130  PHE A CA  
857   C  C   . PHE A 141 ? 0.96470 0.79047 1.82256 0.07942  0.24908  0.07859  130  PHE A C   
858   O  O   . PHE A 141 ? 1.06664 0.89213 1.92623 0.07435  0.24470  0.07687  130  PHE A O   
859   C  CB  . PHE A 141 ? 1.16959 0.99231 2.02700 0.08690  0.25414  0.08055  130  PHE A CB  
860   C  CG  . PHE A 141 ? 1.09342 0.90639 1.94593 0.08247  0.25177  0.07769  130  PHE A CG  
861   C  CD1 . PHE A 141 ? 1.10601 0.92222 1.96425 0.07948  0.24782  0.07707  130  PHE A CD1 
862   C  CD2 . PHE A 141 ? 1.00787 0.80853 1.84997 0.08123  0.25355  0.07561  130  PHE A CD2 
863   C  CE1 . PHE A 141 ? 1.40376 1.21134 2.25756 0.07536  0.24565  0.07443  130  PHE A CE1 
864   C  CE2 . PHE A 141 ? 1.07276 0.86477 1.91028 0.07700  0.25139  0.07294  130  PHE A CE2 
865   C  CZ  . PHE A 141 ? 1.36605 1.16163 2.20947 0.07408  0.24743  0.07235  130  PHE A CZ  
866   N  N   . VAL A 142 ? 0.85145 0.67178 1.70227 0.08114  0.25239  0.07847  131  VAL A N   
867   C  CA  . VAL A 142 ? 0.76980 0.58382 1.61478 0.07693  0.25085  0.07625  131  VAL A CA  
868   C  C   . VAL A 142 ? 0.95867 0.78203 1.81052 0.07322  0.24663  0.07636  131  VAL A C   
869   O  O   . VAL A 142 ? 1.01991 0.84059 1.87055 0.06817  0.24299  0.07433  131  VAL A O   
870   C  CB  . VAL A 142 ? 0.72451 0.53153 1.56098 0.07992  0.25552  0.07636  131  VAL A CB  
871   C  CG1 . VAL A 142 ? 0.73079 0.53276 1.56204 0.07560  0.25381  0.07430  131  VAL A CG1 
872   C  CG2 . VAL A 142 ? 0.73505 0.53109 1.56354 0.08288  0.25950  0.07586  131  VAL A CG2 
873   N  N   . GLN A 143 ? 0.89951 0.73397 1.75849 0.07565  0.24711  0.07872  132  GLN A N   
874   C  CA  . GLN A 143 ? 0.82678 0.67045 1.69247 0.07230  0.24333  0.07897  132  GLN A CA  
875   C  C   . GLN A 143 ? 0.87068 0.71799 1.74245 0.06827  0.23847  0.07817  132  GLN A C   
876   O  O   . GLN A 143 ? 1.06256 0.90981 1.93483 0.06350  0.23469  0.07668  132  GLN A O   
877   C  CB  . GLN A 143 ? 1.00511 0.86016 1.87736 0.07588  0.24508  0.08173  132  GLN A CB  
878   C  CG  . GLN A 143 ? 1.19153 1.04456 2.05863 0.07933  0.24937  0.08257  132  GLN A CG  
879   C  CD  . GLN A 143 ? 1.21171 1.07625 2.08540 0.08323  0.25135  0.08540  132  GLN A CD  
880   O  OE1 . GLN A 143 ? 1.48659 1.36098 2.36887 0.08299  0.24931  0.08669  132  GLN A OE1 
881   N  NE2 . GLN A 143 ? 0.72036 0.58378 1.58998 0.08678  0.25539  0.08639  132  GLN A NE2 
882   N  N   . GLU A 144 ? 0.87851 0.72894 1.75484 0.07019  0.23854  0.07918  133  GLU A N   
883   C  CA  . GLU A 144 ? 0.93442 0.78887 1.81702 0.06662  0.23405  0.07862  133  GLU A CA  
884   C  C   . GLU A 144 ? 0.88373 0.72837 1.76077 0.06236  0.23161  0.07580  133  GLU A C   
885   O  O   . GLU A 144 ? 0.66412 0.51149 1.54524 0.05811  0.22720  0.07486  133  GLU A O   
886   C  CB  . GLU A 144 ? 1.14844 1.00776 2.03658 0.06988  0.23499  0.08031  133  GLU A CB  
887   C  CG  . GLU A 144 ? 1.48287 1.35382 2.37804 0.07350  0.23663  0.08315  133  GLU A CG  
888   C  CD  . GLU A 144 ? 1.67166 1.54850 2.57328 0.07599  0.23677  0.08476  133  GLU A CD  
889   O  OE1 . GLU A 144 ? 1.74801 1.62266 2.65120 0.07360  0.23410  0.08367  133  GLU A OE1 
890   O  OE2 . GLU A 144 ? 1.48871 1.37251 2.39382 0.08035  0.23955  0.08712  133  GLU A OE2 
891   N  N   . THR A 145 ? 0.95637 0.78967 1.82407 0.06337  0.23444  0.07445  134  THR A N   
892   C  CA  . THR A 145 ? 1.03358 0.85742 1.89527 0.05905  0.23228  0.07164  134  THR A CA  
893   C  C   . THR A 145 ? 0.85297 0.67742 1.71376 0.05463  0.22923  0.07037  134  THR A C   
894   O  O   . THR A 145 ? 0.96465 0.78809 1.82623 0.05000  0.22519  0.06871  134  THR A O   
895   C  CB  . THR A 145 ? 1.16729 0.97883 2.01865 0.06114  0.23637  0.07052  134  THR A CB  
896   O  OG1 . THR A 145 ? 1.22389 1.03464 2.07602 0.06522  0.23911  0.07169  134  THR A OG1 
897   C  CG2 . THR A 145 ? 1.33984 1.14169 2.18471 0.05641  0.23417  0.06753  134  THR A CG2 
898   N  N   . ARG A 146 ? 0.68715 0.51341 1.54636 0.05605  0.23114  0.07118  135  ARG A N   
899   C  CA  . ARG A 146 ? 0.79260 0.61965 1.65080 0.05231  0.22864  0.07016  135  ARG A CA  
900   C  C   . ARG A 146 ? 0.67494 0.51421 1.54240 0.05132  0.22594  0.07171  135  ARG A C   
901   O  O   . ARG A 146 ? 0.67362 0.51462 1.54079 0.04875  0.22421  0.07124  135  ARG A O   
902   C  CB  . ARG A 146 ? 0.89515 0.71628 1.74556 0.05408  0.23224  0.06993  135  ARG A CB  
903   C  CG  . ARG A 146 ? 0.70401 0.51412 1.54528 0.05066  0.23165  0.06723  135  ARG A CG  
904   C  CD  . ARG A 146 ? 0.71116 0.51157 1.54660 0.05099  0.23309  0.06585  135  ARG A CD  
905   N  NE  . ARG A 146 ? 0.94652 0.73644 1.77288 0.04764  0.23274  0.06324  135  ARG A NE  
906   C  CZ  . ARG A 146 ? 1.00101 0.78269 1.81866 0.04910  0.23638  0.06263  135  ARG A CZ  
907   N  NH1 . ARG A 146 ? 0.73372 0.51613 1.55033 0.05401  0.24074  0.06443  135  ARG A NH1 
908   N  NH2 . ARG A 146 ? 0.90959 0.68217 1.71935 0.04555  0.23564  0.06016  135  ARG A NH2 
909   N  N   . SER A 147 ? 0.75840 0.60603 1.63382 0.05328  0.22564  0.07355  136  SER A N   
910   C  CA  . SER A 147 ? 0.79179 0.65101 1.67627 0.05198  0.22288  0.07494  136  SER A CA  
911   C  C   . SER A 147 ? 1.01201 0.87372 1.90177 0.04865  0.21862  0.07429  136  SER A C   
912   O  O   . SER A 147 ? 1.07111 0.93128 1.96199 0.04996  0.21900  0.07438  136  SER A O   
913   C  CB  . SER A 147 ? 0.89691 0.76488 1.78696 0.05656  0.22569  0.07767  136  SER A CB  
914   O  OG  . SER A 147 ? 1.15177 1.02258 2.04646 0.05835  0.22570  0.07859  136  SER A OG  
915   N  N   . GLY A 148 ? 1.07318 0.93863 1.96606 0.04445  0.21464  0.07365  137  GLY A N   
916   C  CA  . GLY A 148 ? 0.82878 0.69647 1.72642 0.04101  0.21041  0.07296  137  GLY A CA  
917   C  C   . GLY A 148 ? 1.05774 0.93554 1.96325 0.03870  0.20721  0.07399  137  GLY A C   
918   O  O   . GLY A 148 ? 0.62099 0.50717 1.53186 0.04097  0.20851  0.07603  137  GLY A O   
919   N  N   . ASN A 149 ? 1.34318 1.22032 2.24931 0.03416  0.20309  0.07260  138  ASN A N   
920   C  CA  . ASN A 149 ? 1.31964 1.20569 2.23295 0.03163  0.19982  0.07345  138  ASN A CA  
921   C  C   . ASN A 149 ? 1.21831 1.10116 2.12798 0.02755  0.19708  0.07183  138  ASN A C   
922   O  O   . ASN A 149 ? 1.02919 0.90720 1.93665 0.02445  0.19434  0.07010  138  ASN A O   
923   C  CB  . ASN A 149 ? 1.27147 1.16198 2.19166 0.03042  0.19707  0.07384  138  ASN A CB  
924   C  CG  . ASN A 149 ? 1.52700 1.42872 2.45594 0.02997  0.19554  0.07571  138  ASN A CG  
925   O  OD1 . ASN A 149 ? 1.79212 1.70010 2.72593 0.03297  0.19745  0.07758  138  ASN A OD1 
926   N  ND2 . ASN A 149 ? 1.75342 1.65773 2.68426 0.02620  0.19214  0.07524  138  ASN A ND2 
927   N  N   . ALA A 150 ? 1.29453 1.18018 2.20353 0.02759  0.19786  0.07240  139  ALA A N   
928   C  CA  . ALA A 150 ? 1.04823 0.93259 1.95479 0.02391  0.19525  0.07125  139  ALA A CA  
929   C  C   . ALA A 150 ? 1.05153 0.92509 1.94922 0.02243  0.19526  0.06894  139  ALA A C   
930   O  O   . ALA A 150 ? 1.20977 1.07739 2.10150 0.02496  0.19874  0.06860  139  ALA A O   
931   C  CB  . ALA A 150 ? 1.06187 0.95253 1.97520 0.02064  0.19100  0.07152  139  ALA A CB  
932   N  N   . ALA A 151 ? 0.87492 0.74572 1.77132 0.01844  0.19159  0.06735  140  ALA A N   
933   C  CA  . ALA A 151 ? 0.83429 0.69542 1.72216 0.01656  0.19137  0.06510  140  ALA A CA  
934   C  C   . ALA A 151 ? 1.03062 0.88489 1.91492 0.01784  0.19295  0.06414  140  ALA A C   
935   O  O   . ALA A 151 ? 1.26741 1.12206 2.15472 0.01650  0.19077  0.06372  140  ALA A O   
936   C  CB  . ALA A 151 ? 0.86098 0.72217 1.74912 0.01195  0.18684  0.06383  140  ALA A CB  
937   N  N   . GLU A 152 ? 0.88753 0.73531 1.76521 0.02042  0.19681  0.06378  141  GLU A N   
938   C  CA  . GLU A 152 ? 0.72092 0.56100 1.59390 0.02176  0.19884  0.06277  141  GLU A CA  
939   C  C   . GLU A 152 ? 0.88476 0.71623 1.74839 0.02298  0.20222  0.06176  141  GLU A C   
940   O  O   . GLU A 152 ? 1.05659 0.88970 1.91948 0.02588  0.20523  0.06299  141  GLU A O   
941   C  CB  . GLU A 152 ? 0.64947 0.49366 1.52755 0.02567  0.20110  0.06458  141  GLU A CB  
942   C  CG  . GLU A 152 ? 0.91649 0.76350 1.80021 0.02430  0.19831  0.06454  141  GLU A CG  
943   C  CD  . GLU A 152 ? 0.94469 0.79888 1.83555 0.02785  0.19985  0.06679  141  GLU A CD  
944   O  OE1 . GLU A 152 ? 0.92310 0.78381 1.81744 0.03012  0.20143  0.06862  141  GLU A OE1 
945   O  OE2 . GLU A 152 ? 1.04632 0.89976 1.93928 0.02832  0.19949  0.06671  141  GLU A OE2 
946   N  N   . ASN A 153 ? 0.87485 0.69729 1.73133 0.02069  0.20178  0.05951  142  ASN A N   
947   C  CA  . ASN A 153 ? 0.93347 0.74694 1.78046 0.02150  0.20495  0.05836  142  ASN A CA  
948   C  C   . ASN A 153 ? 1.08967 0.89753 1.93300 0.02536  0.20929  0.05863  142  ASN A C   
949   O  O   . ASN A 153 ? 1.22175 1.02010 2.05741 0.02473  0.21071  0.05689  142  ASN A O   
950   C  CB  . ASN A 153 ? 0.98986 0.79631 1.83047 0.01701  0.20250  0.05577  142  ASN A CB  
951   C  CG  . ASN A 153 ? 1.05764 0.85899 1.89085 0.01647  0.20404  0.05490  142  ASN A CG  
952   O  OD1 . ASN A 153 ? 0.99242 0.79204 1.82278 0.01985  0.20795  0.05580  142  ASN A OD1 
953   N  ND2 . ASN A 153 ? 1.25541 1.05447 2.08549 0.01225  0.20096  0.05320  142  ASN A ND2 
954   N  N   . LEU A 154 ? 1.19094 1.00487 2.03976 0.02944  0.21150  0.06089  143  LEU A N   
955   C  CA  . LEU A 154 ? 1.20889 1.01833 2.05478 0.03361  0.21578  0.06148  143  LEU A CA  
956   C  C   . LEU A 154 ? 1.07150 0.87321 1.90856 0.03567  0.21994  0.06104  143  LEU A C   
957   O  O   . LEU A 154 ? 0.97628 0.76913 1.80656 0.03703  0.22281  0.06012  143  LEU A O   
958   C  CB  . LEU A 154 ? 0.91703 0.73574 1.77118 0.03750  0.21704  0.06415  143  LEU A CB  
959   C  CG  . LEU A 154 ? 0.68519 0.51161 1.54829 0.03593  0.21336  0.06478  143  LEU A CG  
960   C  CD1 . LEU A 154 ? 0.66537 0.50150 1.53639 0.03972  0.21479  0.06750  143  LEU A CD1 
961   C  CD2 . LEU A 154 ? 1.11110 0.93148 1.97214 0.03486  0.21265  0.06337  143  LEU A CD2 
962   N  N   . LEU A 155 ? 1.09287 0.89758 1.92971 0.03590  0.22041  0.06169  144  LEU A N   
963   C  CA  . LEU A 155 ? 1.07771 0.87524 1.90621 0.03770  0.22425  0.06128  144  LEU A CA  
964   C  C   . LEU A 155 ? 0.87343 0.66040 1.69284 0.03413  0.22356  0.05854  144  LEU A C   
965   O  O   . LEU A 155 ? 0.92822 0.70653 1.73934 0.03566  0.22718  0.05781  144  LEU A O   
966   C  CB  . LEU A 155 ? 1.10746 0.91107 1.93818 0.03840  0.22455  0.06253  144  LEU A CB  
967   C  CG  . LEU A 155 ? 0.87813 0.69017 1.71499 0.04298  0.22708  0.06527  144  LEU A CG  
968   C  CD1 . LEU A 155 ? 0.86800 0.68729 1.70835 0.04232  0.22606  0.06623  144  LEU A CD1 
969   C  CD2 . LEU A 155 ? 0.71295 0.51915 1.54407 0.04767  0.23249  0.06594  144  LEU A CD2 
970   N  N   . LYS A 156 ? 0.78352 0.57111 1.60425 0.02937  0.21904  0.05702  145  LYS A N   
971   C  CA  . LYS A 156 ? 0.86389 0.64237 1.67652 0.02547  0.21787  0.05435  145  LYS A CA  
972   C  C   . LYS A 156 ? 0.80056 0.57435 1.60616 0.02524  0.21971  0.05371  145  LYS A C   
973   O  O   . LYS A 156 ? 0.92377 0.68771 1.72034 0.02421  0.22144  0.05193  145  LYS A O   
974   C  CB  . LYS A 156 ? 1.05317 0.82268 1.86014 0.02597  0.21992  0.05306  145  LYS A CB  
975   C  CG  . LYS A 156 ? 1.05204 0.82463 1.86469 0.02486  0.21729  0.05298  145  LYS A CG  
976   C  CD  . LYS A 156 ? 1.09319 0.86718 1.90730 0.01940  0.21210  0.05130  145  LYS A CD  
977   C  CE  . LYS A 156 ? 1.01547 0.79236 1.83514 0.01826  0.20951  0.05119  145  LYS A CE  
978   N  NZ  . LYS A 156 ? 1.01298 0.80027 1.84275 0.02097  0.20896  0.05370  145  LYS A NZ  
979   N  N   . MET A 157 ? 0.72621 0.50701 1.53583 0.02611  0.21939  0.05516  146  MET A N   
980   C  CA  . MET A 157 ? 0.80195 0.57901 1.60546 0.02572  0.22084  0.05461  146  MET A CA  
981   C  C   . MET A 157 ? 1.18850 0.96284 1.98867 0.02048  0.21705  0.05249  146  MET A C   
982   O  O   . MET A 157 ? 1.49607 1.26140 2.28748 0.01880  0.21808  0.05062  146  MET A O   
983   C  CB  . MET A 157 ? 0.72709 0.51266 1.53603 0.02825  0.22171  0.05682  146  MET A CB  
984   C  CG  . MET A 157 ? 0.85629 0.64551 1.66887 0.03352  0.22542  0.05906  146  MET A CG  
985   S  SD  . MET A 157 ? 0.85900 0.65733 1.67654 0.03642  0.22699  0.06145  146  MET A SD  
986   C  CE  . MET A 157 ? 0.73262 0.52195 1.53968 0.03629  0.22978  0.06020  146  MET A CE  
987   N  N   . ILE A 158 ? 1.16916 0.95128 1.97613 0.01785  0.21268  0.05279  147  ILE A N   
988   C  CA  . ILE A 158 ? 1.24386 1.02445 2.04876 0.01287  0.20861  0.05091  147  ILE A CA  
989   C  C   . ILE A 158 ? 1.18549 0.96951 1.99590 0.01071  0.20502  0.05059  147  ILE A C   
990   O  O   . ILE A 158 ? 0.99473 0.78568 1.81292 0.01263  0.20463  0.05226  147  ILE A O   
991   C  CB  . ILE A 158 ? 1.08186 0.86812 1.88912 0.01140  0.20652  0.05146  147  ILE A CB  
992   C  CG1 . ILE A 158 ? 0.89557 0.67688 1.69679 0.00692  0.20390  0.04925  147  ILE A CG1 
993   C  CG2 . ILE A 158 ? 0.86949 0.66663 1.68704 0.01110  0.20337  0.05308  147  ILE A CG2 
994   C  CD1 . ILE A 158 ? 0.98329 0.75422 1.77404 0.00697  0.20705  0.04771  147  ILE A CD1 
995   N  N   . THR A 159 ? 1.34909 1.12810 2.15525 0.00669  0.20249  0.04840  148  THR A N   
996   C  CA  . THR A 159 ? 1.33368 1.11465 2.14391 0.00444  0.19925  0.04779  148  THR A CA  
997   C  C   . THR A 159 ? 0.95241 0.73401 1.76181 -0.00049 0.19473  0.04625  148  THR A C   
998   O  O   . THR A 159 ? 0.78028 0.56121 1.58635 -0.00198 0.19411  0.04578  148  THR A O   
999   C  CB  . THR A 159 ? 1.42608 1.19895 2.23130 0.00498  0.20146  0.04654  148  THR A CB  
1000  O  OG1 . THR A 159 ? 1.55353 1.31654 2.34842 0.00359  0.20335  0.04458  148  THR A OG1 
1001  C  CG2 . THR A 159 ? 0.98823 0.76192 1.79586 0.01003  0.20545  0.04835  148  THR A CG2 
1002  N  N   . THR A 160 ? 0.92618 0.70921 1.73868 -0.00295 0.19157  0.04550  149  THR A N   
1003  C  CA  . THR A 160 ? 1.13285 0.91640 1.94463 -0.00764 0.18718  0.04397  149  THR A CA  
1004  C  C   . THR A 160 ? 1.16570 0.94044 1.97010 -0.01021 0.18727  0.04149  149  THR A C   
1005  O  O   . THR A 160 ? 1.06314 0.83393 1.86643 -0.00874 0.18937  0.04122  149  THR A O   
1006  C  CB  . THR A 160 ? 1.16992 0.96241 1.99115 -0.00877 0.18321  0.04503  149  THR A CB  
1007  O  OG1 . THR A 160 ? 1.39610 1.18952 2.22144 -0.00675 0.18422  0.04571  149  THR A OG1 
1008  C  CG2 . THR A 160 ? 0.97622 0.77724 1.80381 -0.00732 0.18252  0.04715  149  THR A CG2 
1009  N  N   . THR A 161 ? 1.13950 0.91118 1.93871 -0.01409 0.18504  0.03968  150  THR A N   
1010  C  CA  . THR A 161 ? 0.88240 0.64515 1.67327 -0.01682 0.18544  0.03715  150  THR A CA  
1011  C  C   . THR A 161 ? 0.76786 0.53272 1.56011 -0.02139 0.18067  0.03575  150  THR A C   
1012  O  O   . THR A 161 ? 0.95623 0.72837 1.75388 -0.02287 0.17705  0.03650  150  THR A O   
1013  C  CB  . THR A 161 ? 1.09124 0.84704 1.87288 -0.01750 0.18763  0.03596  150  THR A CB  
1014  O  OG1 . THR A 161 ? 1.43819 1.19822 2.22060 -0.01991 0.18452  0.03593  150  THR A OG1 
1015  C  CG2 . THR A 161 ? 0.99870 0.75251 1.77886 -0.01291 0.19240  0.03740  150  THR A CG2 
1016  N  N   . THR A 162 ? 0.87367 0.63199 1.66083 -0.02359 0.18079  0.03372  151  THR A N   
1017  C  CA  . THR A 162 ? 0.76874 0.52776 1.55568 -0.02817 0.17663  0.03203  151  THR A CA  
1018  C  C   . THR A 162 ? 0.73928 0.48917 1.51560 -0.03130 0.17753  0.02938  151  THR A C   
1019  O  O   . THR A 162 ? 0.91229 0.65404 1.68199 -0.02994 0.18155  0.02858  151  THR A O   
1020  C  CB  . THR A 162 ? 0.72322 0.48390 1.51504 -0.02833 0.17544  0.03199  151  THR A CB  
1021  O  OG1 . THR A 162 ? 0.73170 0.48354 1.51721 -0.02765 0.17890  0.03067  151  THR A OG1 
1022  C  CG2 . THR A 162 ? 0.77085 0.53945 1.57243 -0.02470 0.17549  0.03464  151  THR A CG2 
1023  N  N   . ASN A 163 ? 0.76834 0.51961 1.54293 -0.03549 0.17386  0.02806  152  ASN A N   
1024  C  CA  . ASN A 163 ? 0.93662 0.68000 1.70130 -0.03903 0.17421  0.02546  152  ASN A CA  
1025  C  C   . ASN A 163 ? 0.79038 0.52980 1.55298 -0.04154 0.17354  0.02361  152  ASN A C   
1026  O  O   . ASN A 163 ? 0.87353 0.61670 1.63869 -0.04490 0.16951  0.02279  152  ASN A O   
1027  C  CB  . ASN A 163 ? 1.08469 0.83164 1.84843 -0.04237 0.17057  0.02491  152  ASN A CB  
1028  C  CG  . ASN A 163 ? 1.17187 0.91133 1.92557 -0.04637 0.17063  0.02218  152  ASN A CG  
1029  O  OD1 . ASN A 163 ? 0.97200 0.71178 1.72467 -0.05027 0.16760  0.02057  152  ASN A OD1 
1030  N  ND2 . ASN A 163 ? 1.30079 1.03351 2.04695 -0.04548 0.17414  0.02163  152  ASN A ND2 
1031  N  N   . VAL A 164 ? 0.85604 0.58771 1.61380 -0.03984 0.17762  0.02295  153  VAL A N   
1032  C  CA  . VAL A 164 ? 0.95452 0.68122 1.70936 -0.04198 0.17768  0.02111  153  VAL A CA  
1033  C  C   . VAL A 164 ? 1.38104 1.09875 2.12471 -0.04567 0.17875  0.01834  153  VAL A C   
1034  O  O   . VAL A 164 ? 1.28870 1.00253 2.02639 -0.04552 0.18068  0.01803  153  VAL A O   
1035  C  CB  . VAL A 164 ? 1.01450 0.73783 1.77055 -0.03795 0.18155  0.02202  153  VAL A CB  
1036  C  CG1 . VAL A 164 ? 1.40008 1.11288 2.14636 -0.03648 0.18675  0.02108  153  VAL A CG1 
1037  C  CG2 . VAL A 164 ? 1.16254 0.88569 1.92087 -0.03971 0.17995  0.02103  153  VAL A CG2 
1038  N  N   . HIS A 165 ? 1.40408 1.11844 2.14480 -0.04919 0.17748  0.01625  154  HIS A N   
1039  C  CA  . HIS A 165 ? 1.40971 1.11528 2.13966 -0.05312 0.17852  0.01339  154  HIS A CA  
1040  C  C   . HIS A 165 ? 1.41731 1.11546 2.14338 -0.05327 0.18111  0.01200  154  HIS A C   
1041  O  O   . HIS A 165 ? 1.56202 1.26114 2.28929 -0.05635 0.17856  0.01069  154  HIS A O   
1042  C  CB  . HIS A 165 ? 1.45748 1.16710 2.18711 -0.05832 0.17365  0.01192  154  HIS A CB  
1043  C  CG  . HIS A 165 ? 1.43333 1.14746 2.16345 -0.05867 0.17188  0.01272  154  HIS A CG  
1044  N  ND1 . HIS A 165 ? 1.50731 1.21690 2.22896 -0.06183 0.17199  0.01094  154  HIS A ND1 
1045  C  CD2 . HIS A 165 ? 1.40858 1.13125 2.14649 -0.05630 0.17003  0.01509  154  HIS A CD2 
1046  C  CE1 . HIS A 165 ? 1.53322 1.24834 2.25747 -0.06128 0.17025  0.01220  154  HIS A CE1 
1047  N  NE2 . HIS A 165 ? 1.39390 1.11689 2.12789 -0.05796 0.16908  0.01471  154  HIS A NE2 
1048  N  N   . ARG A 166 ? 1.36424 1.05494 2.08554 -0.04989 0.18625  0.01231  155  ARG A N   
1049  C  CA  . ARG A 166 ? 1.57500 1.25764 2.29173 -0.04951 0.18943  0.01111  155  ARG A CA  
1050  C  C   . ARG A 166 ? 1.56592 1.23837 2.27063 -0.05369 0.19106  0.00804  155  ARG A C   
1051  O  O   . ARG A 166 ? 1.51524 1.18620 2.21474 -0.05609 0.19053  0.00708  155  ARG A O   
1052  C  CB  . ARG A 166 ? 1.51867 1.19824 2.23597 -0.04361 0.19432  0.01304  155  ARG A CB  
1053  C  CG  . ARG A 166 ? 1.25032 0.93961 1.97934 -0.03948 0.19304  0.01599  155  ARG A CG  
1054  C  CD  . ARG A 166 ? 1.28785 0.97849 2.02166 -0.03919 0.19222  0.01601  155  ARG A CD  
1055  N  NE  . ARG A 166 ? 1.30494 1.00546 2.05021 -0.03577 0.19055  0.01874  155  ARG A NE  
1056  C  CZ  . ARG A 166 ? 1.04912 0.75072 1.79780 -0.03046 0.19373  0.02099  155  ARG A CZ  
1057  N  NH1 . ARG A 166 ? 0.96517 0.65872 1.70694 -0.02761 0.19883  0.02101  155  ARG A NH1 
1058  N  NH2 . ARG A 166 ? 0.88437 0.59545 1.64359 -0.02797 0.19179  0.02331  155  ARG A NH2 
1059  N  N   . LEU A 167 ? 1.52048 1.18578 2.22066 -0.05462 0.19314  0.00647  156  LEU A N   
1060  C  CA  . LEU A 167 ? 1.51301 1.16861 2.20183 -0.05908 0.19455  0.00335  156  LEU A CA  
1061  C  C   . LEU A 167 ? 1.38533 1.03007 2.06442 -0.05689 0.20041  0.00295  156  LEU A C   
1062  O  O   . LEU A 167 ? 1.54244 1.17740 2.21342 -0.05802 0.20365  0.00112  156  LEU A O   
1063  C  CB  . LEU A 167 ? 1.46536 1.11823 2.15349 -0.06161 0.19387  0.00164  156  LEU A CB  
1064  C  CG  . LEU A 167 ? 1.70489 1.36261 2.39476 -0.06727 0.18867  -0.00014 156  LEU A CG  
1065  C  CD1 . LEU A 167 ? 1.67744 1.34809 2.37927 -0.06637 0.18378  0.00199  156  LEU A CD1 
1066  C  CD2 . LEU A 167 ? 1.93524 1.58806 2.62286 -0.06914 0.18934  -0.00188 156  LEU A CD2 
1067  N  N   . GLU A 168 ? 1.37386 1.02001 2.05341 -0.05380 0.20192  0.00464  157  GLU A N   
1068  C  CA  . GLU A 168 ? 1.50779 1.14400 2.17718 -0.05281 0.20678  0.00396  157  GLU A CA  
1069  C  C   . GLU A 168 ? 1.72252 1.36039 2.38905 -0.05489 0.20530  0.00365  157  GLU A C   
1070  O  O   . GLU A 168 ? 1.89359 1.52376 2.55011 -0.05835 0.20666  0.00140  157  GLU A O   
1071  C  CB  . GLU A 168 ? 1.51659 1.15105 2.18794 -0.04619 0.21135  0.00642  157  GLU A CB  
1072  C  CG  . GLU A 168 ? 1.61139 1.23590 2.27267 -0.04462 0.21656  0.00601  157  GLU A CG  
1073  C  CD  . GLU A 168 ? 1.92057 1.54496 2.58471 -0.03788 0.22067  0.00872  157  GLU A CD  
1074  O  OE1 . GLU A 168 ? 1.77951 1.41083 2.45294 -0.03454 0.21973  0.01076  157  GLU A OE1 
1075  O  OE2 . GLU A 168 ? 2.16062 1.77816 2.81773 -0.03593 0.22484  0.00885  157  GLU A OE2 
1076  N  N   . SER A 169 ? 1.75547 1.40316 2.43042 -0.05294 0.20258  0.00582  158  SER A N   
1077  C  CA  . SER A 169 ? 1.65698 1.30790 2.33086 -0.05459 0.20062  0.00586  158  SER A CA  
1078  C  C   . SER A 169 ? 1.53730 1.20022 2.22066 -0.05622 0.19474  0.00678  158  SER A C   
1079  O  O   . SER A 169 ? 1.66154 1.32667 2.34280 -0.05998 0.19178  0.00571  158  SER A O   
1080  C  CB  . SER A 169 ? 1.26289 0.91270 1.93646 -0.04967 0.20427  0.00791  158  SER A CB  
1081  O  OG  . SER A 169 ? 1.14837 0.80473 1.83150 -0.04466 0.20458  0.01067  158  SER A OG  
1082  N  N   . GLY A 170 ? 1.37583 1.04648 2.06942 -0.05345 0.19305  0.00878  159  GLY A N   
1083  C  CA  . GLY A 170 ? 1.34888 1.03094 2.05185 -0.05443 0.18781  0.00996  159  GLY A CA  
1084  C  C   . GLY A 170 ? 1.32601 1.01361 2.03260 -0.05193 0.18741  0.01199  159  GLY A C   
1085  O  O   . GLY A 170 ? 1.33766 1.02022 2.03876 -0.05015 0.19080  0.01219  159  GLY A O   
1086  N  N   . SER A 171 ? 1.34791 1.04607 2.06389 -0.05186 0.18317  0.01351  160  SER A N   
1087  C  CA  . SER A 171 ? 1.31137 1.01597 2.03170 -0.04989 0.18212  0.01546  160  SER A CA  
1088  C  C   . SER A 171 ? 1.46901 1.17196 2.19029 -0.04443 0.18654  0.01747  160  SER A C   
1089  O  O   . SER A 171 ? 1.62391 1.32615 2.34271 -0.04310 0.18802  0.01812  160  SER A O   
1090  C  CB  . SER A 171 ? 1.27065 0.97332 1.98430 -0.05337 0.18087  0.01402  160  SER A CB  
1091  O  OG  . SER A 171 ? 1.34280 1.05123 2.06028 -0.05138 0.18007  0.01587  160  SER A OG  
1092  N  N   . GLN A 172 ? 1.42162 1.12405 2.14650 -0.04122 0.18869  0.01848  161  GLN A N   
1093  C  CA  . GLN A 172 ? 1.24022 0.94128 1.96623 -0.03583 0.19302  0.02044  161  GLN A CA  
1094  C  C   . GLN A 172 ? 1.17422 0.88579 1.91191 -0.03268 0.19118  0.02315  161  GLN A C   
1095  O  O   . GLN A 172 ? 1.10404 0.81922 1.84766 -0.03238 0.18969  0.02359  161  GLN A O   
1096  C  CB  . GLN A 172 ? 1.14903 0.84131 1.86988 -0.03418 0.19731  0.01967  161  GLN A CB  
1097  C  CG  . GLN A 172 ? 1.37788 1.05883 2.08647 -0.03680 0.20001  0.01713  161  GLN A CG  
1098  C  CD  . GLN A 172 ? 1.44123 1.11856 2.14431 -0.03530 0.20283  0.01750  161  GLN A CD  
1099  O  OE1 . GLN A 172 ? 1.44731 1.12634 2.14844 -0.03802 0.20059  0.01684  161  GLN A OE1 
1100  N  NE2 . GLN A 172 ? 1.50273 1.17507 2.20322 -0.03088 0.20781  0.01858  161  GLN A NE2 
1101  N  N   . GLU A 173 ? 1.20752 0.92388 1.94833 -0.03042 0.19135  0.02492  162  GLU A N   
1102  C  CA  . GLU A 173 ? 1.19469 0.92072 1.94607 -0.02724 0.19012  0.02757  162  GLU A CA  
1103  C  C   . GLU A 173 ? 1.26686 0.99129 2.02037 -0.02259 0.19404  0.02897  162  GLU A C   
1104  O  O   . GLU A 173 ? 1.58028 1.29906 2.32877 -0.01969 0.19847  0.02931  162  GLU A O   
1105  C  CB  . GLU A 173 ? 1.36227 1.09291 2.11543 -0.02600 0.18983  0.02898  162  GLU A CB  
1106  C  CG  . GLU A 173 ? 1.49059 1.22498 2.24371 -0.03011 0.18544  0.02811  162  GLU A CG  
1107  C  CD  . GLU A 173 ? 1.23751 0.98152 2.00008 -0.03128 0.18080  0.02908  162  GLU A CD  
1108  O  OE1 . GLU A 173 ? 1.16891 0.91748 1.93873 -0.02860 0.18105  0.03070  162  GLU A OE1 
1109  O  OE2 . GLU A 173 ? 1.36727 1.11432 2.12995 -0.03484 0.17695  0.02828  162  GLU A OE2 
1110  N  N   . ILE A 174 ? 1.20882 0.93826 1.96970 -0.02182 0.19245  0.02983  163  ILE A N   
1111  C  CA  . ILE A 174 ? 1.11517 0.84332 1.87828 -0.01763 0.19587  0.03108  163  ILE A CA  
1112  C  C   . ILE A 174 ? 0.89813 0.63694 1.67257 -0.01493 0.19420  0.03368  163  ILE A C   
1113  O  O   . ILE A 174 ? 0.91852 0.66484 1.69902 -0.01715 0.18986  0.03403  163  ILE A O   
1114  C  CB  . ILE A 174 ? 1.03837 0.76060 1.79828 -0.01930 0.19619  0.02933  163  ILE A CB  
1115  C  CG1 . ILE A 174 ? 0.89581 0.62415 1.66170 -0.02286 0.19102  0.02877  163  ILE A CG1 
1116  C  CG2 . ILE A 174 ? 1.10979 0.82093 1.85793 -0.02187 0.19836  0.02677  163  ILE A CG2 
1117  C  CD1 . ILE A 174 ? 0.91614 0.63997 1.68038 -0.02423 0.19112  0.02732  163  ILE A CD1 
1118  N  N   . PRO A 175 ? 0.91478 0.65468 1.69230 -0.01018 0.19754  0.03556  164  PRO A N   
1119  C  CA  . PRO A 175 ? 0.98576 0.73589 1.77408 -0.00776 0.19600  0.03799  164  PRO A CA  
1120  C  C   . PRO A 175 ? 0.79489 0.54890 1.58891 -0.00995 0.19240  0.03761  164  PRO A C   
1121  O  O   . PRO A 175 ? 0.73443 0.48252 1.52451 -0.01164 0.19259  0.03591  164  PRO A O   
1122  C  CB  . PRO A 175 ? 1.29725 1.04579 2.08585 -0.00244 0.20083  0.03965  164  PRO A CB  
1123  C  CG  . PRO A 175 ? 1.24497 0.98404 2.02339 -0.00175 0.20476  0.03857  164  PRO A CG  
1124  C  CD  . PRO A 175 ? 1.08823 0.82037 1.85934 -0.00666 0.20300  0.03570  164  PRO A CD  
1125  N  N   . ILE A 176 ? 0.99099 0.75498 1.79429 -0.00998 0.18915  0.03921  165  ILE A N   
1126  C  CA  . ILE A 176 ? 1.02536 0.79396 1.83479 -0.01212 0.18540  0.03903  165  ILE A CA  
1127  C  C   . ILE A 176 ? 1.04946 0.81576 1.86031 -0.00977 0.18753  0.03931  165  ILE A C   
1128  O  O   . ILE A 176 ? 1.26879 1.03426 2.08063 -0.01206 0.18545  0.03817  165  ILE A O   
1129  C  CB  . ILE A 176 ? 0.99378 0.77349 1.81294 -0.01197 0.18212  0.04100  165  ILE A CB  
1130  C  CG1 . ILE A 176 ? 1.15433 0.93594 1.97166 -0.01392 0.18040  0.04083  165  ILE A CG1 
1131  C  CG2 . ILE A 176 ? 0.90690 0.69122 1.73209 -0.01450 0.17803  0.04073  165  ILE A CG2 
1132  C  CD1 . ILE A 176 ? 1.39163 1.18322 2.21744 -0.01498 0.17645  0.04224  165  ILE A CD1 
1133  N  N   . GLU A 177 ? 0.92743 0.69271 1.73830 -0.00515 0.19173  0.04082  166  GLU A N   
1134  C  CA  . GLU A 177 ? 1.00436 0.76741 1.81638 -0.00248 0.19409  0.04125  166  GLU A CA  
1135  C  C   . GLU A 177 ? 1.11944 0.87170 1.92255 -0.00420 0.19577  0.03881  166  GLU A C   
1136  O  O   . GLU A 177 ? 1.16700 0.91733 1.97114 -0.00347 0.19642  0.03860  166  GLU A O   
1137  C  CB  . GLU A 177 ? 1.22863 0.99279 2.04190 0.00299  0.19845  0.04344  166  GLU A CB  
1138  C  CG  . GLU A 177 ? 1.17857 0.95204 1.99852 0.00462  0.19756  0.04564  166  GLU A CG  
1139  C  CD  . GLU A 177 ? 1.23507 1.00596 2.04940 0.00401  0.19854  0.04521  166  GLU A CD  
1140  O  OE1 . GLU A 177 ? 1.35271 1.11707 2.16043 0.00645  0.20277  0.04509  166  GLU A OE1 
1141  O  OE2 . GLU A 177 ? 1.19583 0.97107 2.01220 0.00113  0.19514  0.04499  166  GLU A OE2 
1142  N  N   . GLU A 178 ? 1.15171 0.89689 1.94603 -0.00654 0.19655  0.03695  167  GLU A N   
1143  C  CA  . GLU A 178 ? 1.12288 0.85730 1.90788 -0.00847 0.19837  0.03449  167  GLU A CA  
1144  C  C   . GLU A 178 ? 1.03533 0.76941 1.81932 -0.01408 0.19399  0.03226  167  GLU A C   
1145  O  O   . GLU A 178 ? 0.92358 0.65153 1.69977 -0.01746 0.19375  0.03012  167  GLU A O   
1146  C  CB  . GLU A 178 ? 1.03066 0.75701 1.80609 -0.00773 0.20213  0.03372  167  GLU A CB  
1147  C  CG  . GLU A 178 ? 1.05684 0.78406 1.83319 -0.00223 0.20635  0.03599  167  GLU A CG  
1148  C  CD  . GLU A 178 ? 1.16929 0.88913 1.93650 -0.00175 0.20969  0.03527  167  GLU A CD  
1149  O  OE1 . GLU A 178 ? 0.99925 0.71269 1.75898 -0.00570 0.20894  0.03291  167  GLU A OE1 
1150  O  OE2 . GLU A 178 ? 1.69839 1.41897 2.46589 0.00253  0.21307  0.03707  167  GLU A OE2 
1151  N  N   . VAL A 179 ? 1.09362 0.83452 1.88565 -0.01507 0.19051  0.03281  168  VAL A N   
1152  C  CA  . VAL A 179 ? 0.98235 0.72420 1.77474 -0.02013 0.18612  0.03096  168  VAL A CA  
1153  C  C   . VAL A 179 ? 1.00568 0.74622 1.80028 -0.02021 0.18591  0.03047  168  VAL A C   
1154  O  O   . VAL A 179 ? 1.01973 0.76514 1.82142 -0.01694 0.18643  0.03240  168  VAL A O   
1155  C  CB  . VAL A 179 ? 1.14561 0.89782 1.94598 -0.02181 0.18139  0.03207  168  VAL A CB  
1156  C  CG1 . VAL A 179 ? 1.16078 0.91474 1.96263 -0.02652 0.17689  0.03045  168  VAL A CG1 
1157  C  CG2 . VAL A 179 ? 0.98513 0.73771 1.78218 -0.02242 0.18137  0.03215  168  VAL A CG2 
1158  N  N   . LEU A 180 ? 1.10900 0.84302 1.89747 -0.02401 0.18518  0.02788  169  LEU A N   
1159  C  CA  . LEU A 180 ? 1.13577 0.86727 1.92501 -0.02454 0.18514  0.02704  169  LEU A CA  
1160  C  C   . LEU A 180 ? 1.05780 0.79175 1.84844 -0.02980 0.18029  0.02528  169  LEU A C   
1161  O  O   . LEU A 180 ? 0.96391 0.69846 1.75179 -0.03336 0.17783  0.02411  169  LEU A O   
1162  C  CB  . LEU A 180 ? 0.85885 0.57854 1.63818 -0.02377 0.18982  0.02544  169  LEU A CB  
1163  C  CG  . LEU A 180 ? 1.01068 0.72701 1.78745 -0.01853 0.19498  0.02706  169  LEU A CG  
1164  C  CD1 . LEU A 180 ? 1.29334 0.99719 2.05901 -0.01836 0.19950  0.02523  169  LEU A CD1 
1165  C  CD2 . LEU A 180 ? 1.21930 0.94187 2.00481 -0.01384 0.19588  0.02971  169  LEU A CD2 
1166  N  N   . VAL A 181 ? 1.01445 0.75001 1.80951 -0.03019 0.17893  0.02517  170  VAL A N   
1167  C  CA  . VAL A 181 ? 1.11237 0.85042 1.90915 -0.03500 0.17440  0.02357  170  VAL A CA  
1168  C  C   . VAL A 181 ? 1.08600 0.81502 1.87221 -0.03917 0.17497  0.02046  170  VAL A C   
1169  O  O   . VAL A 181 ? 0.89623 0.61601 1.67508 -0.03847 0.17882  0.01921  170  VAL A O   
1170  C  CB  . VAL A 181 ? 1.07449 0.81525 1.87763 -0.03428 0.17336  0.02405  170  VAL A CB  
1171  C  CG1 . VAL A 181 ? 0.98547 0.72897 1.79046 -0.03924 0.16867  0.02242  170  VAL A CG1 
1172  C  CG2 . VAL A 181 ? 1.16754 0.91732 1.98096 -0.03023 0.17291  0.02714  170  VAL A CG2 
1173  N  N   . GLY A 182 ? 1.03283 0.76450 1.81810 -0.04354 0.17121  0.01922  171  GLY A N   
1174  C  CA  . GLY A 182 ? 1.10612 0.83001 1.88139 -0.04778 0.17153  0.01630  171  GLY A CA  
1175  C  C   . GLY A 182 ? 1.05721 0.77788 1.82607 -0.04772 0.17330  0.01609  171  GLY A C   
1176  O  O   . GLY A 182 ? 1.10092 0.81212 1.86015 -0.04829 0.17675  0.01444  171  GLY A O   
1177  N  N   . ASP A 183 ? 0.77387 0.50225 1.54791 -0.04699 0.17106  0.01777  172  ASP A N   
1178  C  CA  . ASP A 183 ? 0.89418 0.62075 1.66306 -0.04711 0.17213  0.01770  172  ASP A CA  
1179  C  C   . ASP A 183 ? 0.89293 0.62791 1.66634 -0.04973 0.16729  0.01811  172  ASP A C   
1180  O  O   . ASP A 183 ? 0.87960 0.62261 1.66140 -0.05017 0.16368  0.01913  172  ASP A O   
1181  C  CB  . ASP A 183 ? 0.96032 0.68680 1.73052 -0.04173 0.17597  0.01997  172  ASP A CB  
1182  C  CG  . ASP A 183 ? 1.21929 0.93629 1.98314 -0.03908 0.18127  0.01948  172  ASP A CG  
1183  O  OD1 . ASP A 183 ? 1.34227 1.05034 2.09682 -0.04174 0.18292  0.01704  172  ASP A OD1 
1184  O  OD2 . ASP A 183 ? 1.25332 0.97180 2.02132 -0.03433 0.18387  0.02155  172  ASP A OD2 
1185  N  N   . ILE A 184 ? 0.92312 0.65611 1.69076 -0.05143 0.16730  0.01732  173  ILE A N   
1186  C  CA  . ILE A 184 ? 1.03305 0.77333 1.80388 -0.05379 0.16304  0.01767  173  ILE A CA  
1187  C  C   . ILE A 184 ? 1.11067 0.85355 1.88271 -0.05072 0.16441  0.01959  173  ILE A C   
1188  O  O   . ILE A 184 ? 1.06865 0.80499 1.83421 -0.04904 0.16831  0.01933  173  ILE A O   
1189  C  CB  . ILE A 184 ? 0.79491 0.53155 1.55809 -0.05911 0.16113  0.01496  173  ILE A CB  
1190  C  CG1 . ILE A 184 ? 0.76089 0.48696 1.51296 -0.05948 0.16534  0.01324  173  ILE A CG1 
1191  C  CG2 . ILE A 184 ? 0.74606 0.48321 1.51032 -0.06258 0.15845  0.01337  173  ILE A CG2 
1192  C  CD1 . ILE A 184 ? 0.99241 0.71618 1.73726 -0.06419 0.16357  0.01108  173  ILE A CD1 
1193  N  N   . ILE A 185 ? 0.95342 0.70572 1.73362 -0.04999 0.16127  0.02150  174  ILE A N   
1194  C  CA  . ILE A 185 ? 0.85751 0.61339 1.63950 -0.04756 0.16191  0.02331  174  ILE A CA  
1195  C  C   . ILE A 185 ? 0.88205 0.64415 1.66597 -0.05060 0.15745  0.02328  174  ILE A C   
1196  O  O   . ILE A 185 ? 0.91497 0.68327 1.70482 -0.05234 0.15361  0.02354  174  ILE A O   
1197  C  CB  . ILE A 185 ? 0.89936 0.66101 1.69003 -0.04289 0.16305  0.02612  174  ILE A CB  
1198  C  CG1 . ILE A 185 ? 0.92471 0.68032 1.71328 -0.03951 0.16768  0.02631  174  ILE A CG1 
1199  C  CG2 . ILE A 185 ? 1.15972 0.92566 1.95239 -0.04082 0.16335  0.02790  174  ILE A CG2 
1200  C  CD1 . ILE A 185 ? 0.73546 0.49118 1.52764 -0.03966 0.16709  0.02601  174  ILE A CD1 
1201  N  N   . HIS A 186 ? 0.93718 0.69756 1.71602 -0.05118 0.15800  0.02298  175  HIS A N   
1202  C  CA  . HIS A 186 ? 1.00809 0.77441 1.78859 -0.05354 0.15410  0.02319  175  HIS A CA  
1203  C  C   . HIS A 186 ? 1.07868 0.85300 1.86735 -0.05037 0.15336  0.02598  175  HIS A C   
1204  O  O   . HIS A 186 ? 1.03682 0.81003 1.82541 -0.04693 0.15655  0.02727  175  HIS A O   
1205  C  CB  . HIS A 186 ? 0.81661 0.57759 1.58792 -0.05565 0.15496  0.02162  175  HIS A CB  
1206  C  CG  . HIS A 186 ? 0.85080 0.61773 1.62353 -0.05745 0.15144  0.02210  175  HIS A CG  
1207  N  ND1 . HIS A 186 ? 0.96044 0.72739 1.73093 -0.05610 0.15261  0.02291  175  HIS A ND1 
1208  C  CD2 . HIS A 186 ? 1.09914 0.87219 1.87526 -0.06035 0.14684  0.02194  175  HIS A CD2 
1209  C  CE1 . HIS A 186 ? 1.08678 0.85946 1.85909 -0.05809 0.14891  0.02321  175  HIS A CE1 
1210  N  NE2 . HIS A 186 ? 1.38553 1.16205 2.16126 -0.06064 0.14538  0.02267  175  HIS A NE2 
1211  N  N   . LEU A 187 ? 0.93649 0.71883 1.73208 -0.05158 0.14923  0.02690  176  LEU A N   
1212  C  CA  . LEU A 187 ? 0.90144 0.69176 1.70515 -0.04899 0.14819  0.02950  176  LEU A CA  
1213  C  C   . LEU A 187 ? 0.94160 0.73500 1.74379 -0.05039 0.14610  0.02976  176  LEU A C   
1214  O  O   . LEU A 187 ? 1.01464 0.80961 1.81527 -0.05389 0.14272  0.02865  176  LEU A O   
1215  C  CB  . LEU A 187 ? 0.79670 0.59384 1.60916 -0.04921 0.14515  0.03052  176  LEU A CB  
1216  C  CG  . LEU A 187 ? 0.68631 0.48114 1.50107 -0.04786 0.14684  0.03037  176  LEU A CG  
1217  C  CD1 . LEU A 187 ? 0.67639 0.47822 1.49962 -0.04854 0.14340  0.03128  176  LEU A CD1 
1218  C  CD2 . LEU A 187 ? 0.79172 0.58500 1.60781 -0.04334 0.15110  0.03189  176  LEU A CD2 
1219  N  N   . SER A 188 ? 0.97850 0.77287 1.78111 -0.04764 0.14814  0.03123  177  SER A N   
1220  C  CA  . SER A 188 ? 0.98638 0.78359 1.78765 -0.04857 0.14647  0.03164  177  SER A CA  
1221  C  C   . SER A 188 ? 1.00873 0.81333 1.81774 -0.04578 0.14606  0.03428  177  SER A C   
1222  O  O   . SER A 188 ? 0.94626 0.75442 1.76207 -0.04357 0.14653  0.03571  177  SER A O   
1223  C  CB  . SER A 188 ? 0.93455 0.72470 1.72690 -0.04853 0.14943  0.03051  177  SER A CB  
1224  O  OG  . SER A 188 ? 0.81778 0.60583 1.61048 -0.04463 0.15354  0.03170  177  SER A OG  
1225  N  N   . ALA A 189 ? 1.00567 0.81256 1.81356 -0.04593 0.14524  0.03491  178  ALA A N   
1226  C  CA  . ALA A 189 ? 0.87249 0.68632 1.68714 -0.04368 0.14473  0.03730  178  ALA A CA  
1227  C  C   . ALA A 189 ? 0.80588 0.61916 1.62294 -0.03967 0.14870  0.03872  178  ALA A C   
1228  O  O   . ALA A 189 ? 0.81045 0.61882 1.62221 -0.03826 0.15194  0.03839  178  ALA A O   
1229  C  CB  . ALA A 189 ? 1.00003 0.81521 1.81166 -0.04466 0.14350  0.03748  178  ALA A CB  
1230  N  N   . GLY A 190 ? 0.80265 0.62110 1.62770 -0.03782 0.14847  0.04033  179  GLY A N   
1231  C  CA  . GLY A 190 ? 0.98003 0.79931 1.80835 -0.03399 0.15193  0.04190  179  GLY A CA  
1232  C  C   . GLY A 190 ? 1.09347 0.90805 1.92071 -0.03242 0.15479  0.04131  179  GLY A C   
1233  O  O   . GLY A 190 ? 0.87179 0.68780 1.70257 -0.02909 0.15752  0.04276  179  GLY A O   
1234  N  N   . ASP A 191 ? 1.15076 0.95985 1.97317 -0.03469 0.15432  0.03926  180  ASP A N   
1235  C  CA  . ASP A 191 ? 1.39763 1.20146 2.21822 -0.03329 0.15720  0.03857  180  ASP A CA  
1236  C  C   . ASP A 191 ? 1.34664 1.15543 2.17536 -0.03236 0.15600  0.03966  180  ASP A C   
1237  O  O   . ASP A 191 ? 1.41068 1.22259 2.24248 -0.03490 0.15242  0.03924  180  ASP A O   
1238  C  CB  . ASP A 191 ? 1.34955 1.14573 2.16198 -0.03632 0.15708  0.03591  180  ASP A CB  
1239  C  CG  . ASP A 191 ? 1.28907 1.07894 2.09270 -0.03672 0.15929  0.03477  180  ASP A CG  
1240  O  OD1 . ASP A 191 ? 1.49154 1.28042 2.29437 -0.03367 0.16251  0.03586  180  ASP A OD1 
1241  O  OD2 . ASP A 191 ? 1.16115 0.94713 1.95862 -0.04014 0.15782  0.03278  180  ASP A OD2 
1242  N  N   . MET A 192 ? 1.09302 0.90267 1.92521 -0.02870 0.15901  0.04110  181  MET A N   
1243  C  CA  . MET A 192 ? 0.88589 0.69948 1.72526 -0.02758 0.15838  0.04207  181  MET A CA  
1244  C  C   . MET A 192 ? 1.25885 1.06670 2.09476 -0.02923 0.15835  0.04016  181  MET A C   
1245  O  O   . MET A 192 ? 1.31012 1.11003 2.13826 -0.02945 0.16084  0.03856  181  MET A O   
1246  C  CB  . MET A 192 ? 0.93915 0.75464 1.78225 -0.02317 0.16194  0.04400  181  MET A CB  
1247  C  CG  . MET A 192 ? 1.07893 0.89850 1.92940 -0.02166 0.16167  0.04513  181  MET A CG  
1248  S  SD  . MET A 192 ? 0.73554 0.55733 1.58972 -0.01640 0.16609  0.04736  181  MET A SD  
1249  C  CE  . MET A 192 ? 0.73486 0.56056 1.59675 -0.01555 0.16509  0.04817  181  MET A CE  
1250  N  N   . VAL A 193 ? 1.23195 1.04370 2.07350 -0.03048 0.15558  0.04029  182  VAL A N   
1251  C  CA  . VAL A 193 ? 1.22085 1.02774 2.05984 -0.03214 0.15535  0.03853  182  VAL A CA  
1252  C  C   . VAL A 193 ? 1.10762 0.90984 1.94518 -0.02878 0.15969  0.03877  182  VAL A C   
1253  O  O   . VAL A 193 ? 0.88930 0.69591 1.73305 -0.02551 0.16103  0.04076  182  VAL A O   
1254  C  CB  . VAL A 193 ? 1.04845 0.86116 1.89450 -0.03395 0.15145  0.03885  182  VAL A CB  
1255  C  CG1 . VAL A 193 ? 1.02437 0.83262 1.86920 -0.03453 0.15206  0.03752  182  VAL A CG1 
1256  C  CG2 . VAL A 193 ? 0.89838 0.71351 1.74350 -0.03784 0.14731  0.03794  182  VAL A CG2 
1257  N  N   . PRO A 194 ? 0.82997 0.62334 1.65935 -0.02943 0.16205  0.03683  183  PRO A N   
1258  C  CA  . PRO A 194 ? 0.68428 0.47256 1.51143 -0.02596 0.16656  0.03711  183  PRO A CA  
1259  C  C   . PRO A 194 ? 0.91226 0.70267 1.74524 -0.02467 0.16642  0.03776  183  PRO A C   
1260  O  O   . PRO A 194 ? 0.91774 0.70979 1.75430 -0.02078 0.16909  0.03945  183  PRO A O   
1261  C  CB  . PRO A 194 ? 0.85047 0.62855 1.66700 -0.02791 0.16845  0.03457  183  PRO A CB  
1262  C  CG  . PRO A 194 ? 0.79515 0.57365 1.60825 -0.03173 0.16547  0.03334  183  PRO A CG  
1263  C  CD  . PRO A 194 ? 0.96881 0.75634 1.79014 -0.03332 0.16090  0.03433  183  PRO A CD  
1264  N  N   . ALA A 195 ? 0.92748 0.71794 1.76136 -0.02790 0.16336  0.03642  184  ALA A N   
1265  C  CA  . ALA A 195 ? 0.87483 0.66702 1.71398 -0.02714 0.16290  0.03681  184  ALA A CA  
1266  C  C   . ALA A 195 ? 0.76368 0.55914 1.60568 -0.03125 0.15816  0.03578  184  ALA A C   
1267  O  O   . ALA A 195 ? 0.84377 0.63974 1.68316 -0.03449 0.15555  0.03475  184  ALA A O   
1268  C  CB  . ALA A 195 ? 0.95200 0.73542 1.78518 -0.02581 0.16668  0.03559  184  ALA A CB  
1269  N  N   . ASP A 196 ? 0.68539 0.48318 1.53277 -0.03105 0.15708  0.03610  185  ASP A N   
1270  C  CA  . ASP A 196 ? 0.84933 0.65018 1.69966 -0.03479 0.15272  0.03516  185  ASP A CA  
1271  C  C   . ASP A 196 ? 0.81850 0.61239 1.66025 -0.03872 0.15202  0.03230  185  ASP A C   
1272  O  O   . ASP A 196 ? 0.87547 0.66177 1.71150 -0.03888 0.15444  0.03071  185  ASP A O   
1273  C  CB  . ASP A 196 ? 0.72016 0.52314 1.57653 -0.03378 0.15231  0.03574  185  ASP A CB  
1274  C  CG  . ASP A 196 ? 0.87089 0.68325 1.73737 -0.03158 0.15094  0.03841  185  ASP A CG  
1275  O  OD1 . ASP A 196 ? 0.92345 0.74036 1.79203 -0.03066 0.15061  0.03983  185  ASP A OD1 
1276  O  OD2 . ASP A 196 ? 0.84474 0.65983 1.71693 -0.03087 0.15022  0.03906  185  ASP A OD2 
1277  N  N   . LEU A 197 ? 0.66444 0.46091 1.50513 -0.04193 0.14878  0.03165  186  LEU A N   
1278  C  CA  . LEU A 197 ? 0.67312 0.46352 1.50506 -0.04557 0.14832  0.02910  186  LEU A CA  
1279  C  C   . LEU A 197 ? 1.01812 0.81276 1.85216 -0.04977 0.14345  0.02817  186  LEU A C   
1280  O  O   . LEU A 197 ? 1.17150 0.97423 2.01279 -0.04982 0.14036  0.02974  186  LEU A O   
1281  C  CB  . LEU A 197 ? 0.67863 0.46702 1.50528 -0.04500 0.14993  0.02920  186  LEU A CB  
1282  C  CG  . LEU A 197 ? 0.82517 0.60883 1.64323 -0.04872 0.14912  0.02695  186  LEU A CG  
1283  C  CD1 . LEU A 197 ? 0.69577 0.47299 1.50654 -0.04689 0.15322  0.02668  186  LEU A CD1 
1284  C  CD2 . LEU A 197 ? 0.95392 0.74458 1.77507 -0.05102 0.14488  0.02745  186  LEU A CD2 
1285  N  N   . ARG A 198 ? 1.00361 0.79269 1.83108 -0.05332 0.14288  0.02559  187  ARG A N   
1286  C  CA  . ARG A 198 ? 0.69230 0.48464 1.52048 -0.05761 0.13845  0.02438  187  ARG A CA  
1287  C  C   . ARG A 198 ? 0.79801 0.58867 1.61946 -0.06037 0.13747  0.02310  187  ARG A C   
1288  O  O   . ARG A 198 ? 0.83285 0.61591 1.64581 -0.06091 0.14027  0.02153  187  ARG A O   
1289  C  CB  . ARG A 198 ? 0.80357 0.59140 1.62930 -0.05999 0.13827  0.02231  187  ARG A CB  
1290  C  CG  . ARG A 198 ? 0.93406 0.72070 1.75485 -0.06510 0.13532  0.01990  187  ARG A CG  
1291  C  CD  . ARG A 198 ? 0.95450 0.75018 1.78209 -0.06706 0.13032  0.02076  187  ARG A CD  
1292  N  NE  . ARG A 198 ? 1.04812 0.84347 1.87059 -0.07162 0.12759  0.01875  187  ARG A NE  
1293  C  CZ  . ARG A 198 ? 1.31336 1.10813 2.13463 -0.07521 0.12541  0.01690  187  ARG A CZ  
1294  N  NH1 . ARG A 198 ? 1.47280 1.26703 2.29760 -0.07487 0.12555  0.01673  187  ARG A NH1 
1295  N  NH2 . ARG A 198 ? 1.23800 1.03288 2.05441 -0.07926 0.12303  0.01518  187  ARG A NH2 
1296  N  N   . ILE A 199 ? 0.95461 0.75231 1.77976 -0.06208 0.13356  0.02380  188  ILE A N   
1297  C  CA  . ILE A 199 ? 1.02033 0.81750 1.83984 -0.06448 0.13235  0.02288  188  ILE A CA  
1298  C  C   . ILE A 199 ? 0.92437 0.71636 1.73640 -0.06889 0.13148  0.01992  188  ILE A C   
1299  O  O   . ILE A 199 ? 0.82927 0.62254 1.64324 -0.07123 0.12923  0.01896  188  ILE A O   
1300  C  CB  . ILE A 199 ? 1.11938 0.92568 1.94510 -0.06498 0.12836  0.02453  188  ILE A CB  
1301  C  CG1 . ILE A 199 ? 1.02393 0.83541 1.85721 -0.06080 0.12931  0.02741  188  ILE A CG1 
1302  C  CG2 . ILE A 199 ? 1.19196 0.99786 2.01187 -0.06712 0.12727  0.02374  188  ILE A CG2 
1303  C  CD1 . ILE A 199 ? 1.28550 1.09328 2.11522 -0.05781 0.13321  0.02810  188  ILE A CD1 
1304  N  N   . ILE A 200 ? 0.81670 0.60277 1.61998 -0.07015 0.13331  0.01843  189  ILE A N   
1305  C  CA  . ILE A 200 ? 0.89377 0.67461 1.68894 -0.07455 0.13274  0.01554  189  ILE A CA  
1306  C  C   . ILE A 200 ? 1.17261 0.95619 1.96445 -0.07737 0.13008  0.01499  189  ILE A C   
1307  O  O   . ILE A 200 ? 1.38471 1.17005 2.17490 -0.08136 0.12695  0.01349  189  ILE A O   
1308  C  CB  . ILE A 200 ? 1.05112 0.82141 1.83764 -0.07408 0.13747  0.01387  189  ILE A CB  
1309  C  CG1 . ILE A 200 ? 0.73539 0.50267 1.52450 -0.07209 0.13966  0.01398  189  ILE A CG1 
1310  C  CG2 . ILE A 200 ? 1.35855 1.12337 2.13570 -0.07880 0.13706  0.01091  189  ILE A CG2 
1311  C  CD1 . ILE A 200 ? 0.86360 0.63369 1.65621 -0.07487 0.13654  0.01303  189  ILE A CD1 
1312  N  N   . GLN A 201 ? 1.18295 0.96704 1.97371 -0.07533 0.13130  0.01621  190  GLN A N   
1313  C  CA  . GLN A 201 ? 1.02429 0.81193 1.81300 -0.07729 0.12876  0.01619  190  GLN A CA  
1314  C  C   . GLN A 201 ? 1.15517 0.95085 1.95195 -0.07437 0.12720  0.01907  190  GLN A C   
1315  O  O   . GLN A 201 ? 1.19231 0.98834 1.99315 -0.07044 0.12960  0.02087  190  GLN A O   
1316  C  CB  . GLN A 201 ? 0.99418 0.77478 1.77344 -0.07781 0.13164  0.01491  190  GLN A CB  
1317  C  CG  . GLN A 201 ? 1.44302 1.21442 2.21357 -0.08026 0.13409  0.01213  190  GLN A CG  
1318  C  CD  . GLN A 201 ? 1.53697 1.30918 2.30465 -0.08533 0.13084  0.00993  190  GLN A CD  
1319  O  OE1 . GLN A 201 ? 1.57733 1.35063 2.34069 -0.08829 0.12889  0.00894  190  GLN A OE1 
1320  N  NE2 . GLN A 201 ? 1.55180 1.32363 2.32185 -0.08636 0.13024  0.00915  190  GLN A NE2 
1321  N  N   . ALA A 202 ? 1.23807 1.04027 2.03711 -0.07629 0.12325  0.01951  191  ALA A N   
1322  C  CA  . ALA A 202 ? 1.16803 0.97797 1.97450 -0.07388 0.12152  0.02218  191  ALA A CA  
1323  C  C   . ALA A 202 ? 1.12493 0.93771 1.92836 -0.07560 0.11929  0.02217  191  ALA A C   
1324  O  O   . ALA A 202 ? 1.28999 1.10444 2.09103 -0.07919 0.11629  0.02084  191  ALA A O   
1325  C  CB  . ALA A 202 ? 1.20548 1.02227 2.02071 -0.07388 0.11845  0.02334  191  ALA A CB  
1326  N  N   . LYS A 203 ? 0.94353 0.75696 1.74699 -0.07304 0.12078  0.02366  192  LYS A N   
1327  C  CA  . LYS A 203 ? 0.75657 0.57313 1.55783 -0.07409 0.11881  0.02403  192  LYS A CA  
1328  C  C   . LYS A 203 ? 1.03430 0.85656 1.84229 -0.07066 0.11871  0.02685  192  LYS A C   
1329  O  O   . LYS A 203 ? 1.08367 0.90344 1.89059 -0.06791 0.12179  0.02771  192  LYS A O   
1330  C  CB  . LYS A 203 ? 0.91193 0.72164 1.70367 -0.07510 0.12121  0.02241  192  LYS A CB  
1331  C  CG  . LYS A 203 ? 0.84946 0.65520 1.63385 -0.07949 0.12016  0.01961  192  LYS A CG  
1332  C  CD  . LYS A 203 ? 0.97234 0.77065 1.75312 -0.07994 0.12309  0.01785  192  LYS A CD  
1333  C  CE  . LYS A 203 ? 0.82154 0.61236 1.59695 -0.07764 0.12782  0.01764  192  LYS A CE  
1334  N  NZ  . LYS A 203 ? 0.72396 0.50693 1.49495 -0.07813 0.13085  0.01585  192  LYS A NZ  
1335  N  N   . ASP A 204 ? 1.15103 0.98085 1.96577 -0.07088 0.11523  0.02826  193  ASP A N   
1336  C  CA  . ASP A 204 ? 1.25034 1.08608 2.07158 -0.06805 0.11474  0.03092  193  ASP A CA  
1337  C  C   . ASP A 204 ? 0.95315 0.78787 1.77879 -0.06436 0.11802  0.03231  193  ASP A C   
1338  O  O   . ASP A 204 ? 0.85109 0.68696 1.67824 -0.06169 0.11971  0.03391  193  ASP A O   
1339  C  CB  . ASP A 204 ? 1.42083 1.25697 2.23809 -0.06787 0.11473  0.03137  193  ASP A CB  
1340  C  CG  . ASP A 204 ? 1.28080 1.11718 2.09255 -0.07152 0.11193  0.02980  193  ASP A CG  
1341  O  OD1 . ASP A 204 ? 1.07584 0.91628 1.89015 -0.07369 0.10858  0.02952  193  ASP A OD1 
1342  O  OD2 . ASP A 204 ? 1.10241 0.93503 1.90724 -0.07223 0.11309  0.02886  193  ASP A OD2 
1343  N  N   . LEU A 205 ? 0.73100 0.56371 1.55870 -0.06419 0.11893  0.03172  194  LEU A N   
1344  C  CA  . LEU A 205 ? 1.05416 0.88554 1.88552 -0.06075 0.12220  0.03287  194  LEU A CA  
1345  C  C   . LEU A 205 ? 0.98079 0.81970 1.82159 -0.05870 0.12077  0.03538  194  LEU A C   
1346  O  O   . LEU A 205 ? 0.93236 0.77552 1.77813 -0.05991 0.11793  0.03566  194  LEU A O   
1347  C  CB  . LEU A 205 ? 1.21633 1.04270 2.04624 -0.06129 0.12373  0.03132  194  LEU A CB  
1348  C  CG  . LEU A 205 ? 1.04370 0.86855 1.87719 -0.05765 0.12720  0.03246  194  LEU A CG  
1349  C  CD1 . LEU A 205 ? 0.88649 0.70665 1.71520 -0.05530 0.13112  0.03264  194  LEU A CD1 
1350  C  CD2 . LEU A 205 ? 0.65941 0.48016 1.49228 -0.05834 0.12812  0.03106  194  LEU A CD2 
1351  N  N   . PHE A 206 ? 0.93472 0.77524 1.77787 -0.05568 0.12279  0.03718  195  PHE A N   
1352  C  CA  . PHE A 206 ? 0.90750 0.75447 1.75930 -0.05341 0.12225  0.03960  195  PHE A CA  
1353  C  C   . PHE A 206 ? 0.67619 0.52109 1.52956 -0.04995 0.12629  0.04052  195  PHE A C   
1354  O  O   . PHE A 206 ? 0.68637 0.52781 1.53536 -0.04853 0.12907  0.04046  195  PHE A O   
1355  C  CB  . PHE A 206 ? 0.88969 0.74187 1.74327 -0.05324 0.12045  0.04114  195  PHE A CB  
1356  C  CG  . PHE A 206 ? 0.99828 0.85447 1.85270 -0.05606 0.11616  0.04090  195  PHE A CG  
1357  C  CD1 . PHE A 206 ? 0.84007 0.69365 1.68770 -0.05882 0.11471  0.03915  195  PHE A CD1 
1358  C  CD2 . PHE A 206 ? 0.92931 0.79201 1.79122 -0.05594 0.11362  0.04249  195  PHE A CD2 
1359  C  CE1 . PHE A 206 ? 0.69826 0.55594 1.54669 -0.06129 0.11077  0.03901  195  PHE A CE1 
1360  C  CE2 . PHE A 206 ? 0.81871 0.68522 1.68138 -0.05835 0.10975  0.04237  195  PHE A CE2 
1361  C  CZ  . PHE A 206 ? 0.88878 0.75291 1.74474 -0.06098 0.10830  0.04066  195  PHE A CZ  
1362  N  N   . ILE A 207 ? 0.82513 0.67227 1.68471 -0.04857 0.12662  0.04139  196  ILE A N   
1363  C  CA  . ILE A 207 ? 0.84295 0.68876 1.70462 -0.04520 0.13033  0.04236  196  ILE A CA  
1364  C  C   . ILE A 207 ? 0.76085 0.61394 1.63156 -0.04330 0.12961  0.04478  196  ILE A C   
1365  O  O   . ILE A 207 ? 0.87593 0.73371 1.75173 -0.04466 0.12650  0.04529  196  ILE A O   
1366  C  CB  . ILE A 207 ? 0.87195 0.71236 1.73163 -0.04511 0.13215  0.04093  196  ILE A CB  
1367  C  CG1 . ILE A 207 ? 0.87737 0.72095 1.74238 -0.04658 0.12937  0.04085  196  ILE A CG1 
1368  C  CG2 . ILE A 207 ? 1.00697 0.83983 1.85726 -0.04717 0.13306  0.03848  196  ILE A CG2 
1369  C  CD1 . ILE A 207 ? 0.95926 0.79796 1.82307 -0.04621 0.13125  0.03966  196  ILE A CD1 
1370  N  N   . SER A 208 ? 0.61723 0.47137 1.48984 -0.04024 0.13251  0.04628  197  SER A N   
1371  C  CA  . SER A 208 ? 0.60829 0.46918 1.48918 -0.03833 0.13232  0.04859  197  SER A CA  
1372  C  C   . SER A 208 ? 0.67678 0.53730 1.56153 -0.03646 0.13415  0.04891  197  SER A C   
1373  O  O   . SER A 208 ? 0.72066 0.57788 1.60345 -0.03405 0.13774  0.04895  197  SER A O   
1374  C  CB  . SER A 208 ? 0.69562 0.55841 1.57661 -0.03616 0.13441  0.05006  197  SER A CB  
1375  O  OG  . SER A 208 ? 0.76549 0.63492 1.65432 -0.03457 0.13423  0.05224  197  SER A OG  
1376  N  N   . GLN A 209 ? 0.69496 0.55887 1.58516 -0.03750 0.13172  0.04918  198  GLN A N   
1377  C  CA  . GLN A 209 ? 0.75260 0.61692 1.64723 -0.03582 0.13307  0.04965  198  GLN A CA  
1378  C  C   . GLN A 209 ? 1.03792 0.90913 1.94060 -0.03361 0.13348  0.05211  198  GLN A C   
1379  O  O   . GLN A 209 ? 1.11694 0.99048 2.02503 -0.03278 0.13341  0.05277  198  GLN A O   
1380  C  CB  . GLN A 209 ? 0.75901 0.62275 1.65482 -0.03824 0.13036  0.04843  198  GLN A CB  
1381  C  CG  . GLN A 209 ? 0.71907 0.57648 1.60699 -0.04089 0.12966  0.04592  198  GLN A CG  
1382  C  CD  . GLN A 209 ? 0.85966 0.71545 1.74825 -0.04285 0.12794  0.04456  198  GLN A CD  
1383  O  OE1 . GLN A 209 ? 1.44104 1.30045 2.33258 -0.04516 0.12437  0.04450  198  GLN A OE1 
1384  N  NE2 . GLN A 209 ? 0.78588 0.63610 1.67156 -0.04190 0.13056  0.04346  198  GLN A NE2 
1385  N  N   . ALA A 210 ? 1.19722 1.07168 2.10065 -0.03273 0.13394  0.05344  199  ALA A N   
1386  C  CA  . ALA A 210 ? 1.08053 0.96161 1.99123 -0.03086 0.13442  0.05574  199  ALA A CA  
1387  C  C   . ALA A 210 ? 1.06505 0.94567 1.97725 -0.02756 0.13826  0.05655  199  ALA A C   
1388  O  O   . ALA A 210 ? 0.92462 0.81071 1.84349 -0.02604 0.13870  0.05832  199  ALA A O   
1389  C  CB  . ALA A 210 ? 0.66289 0.54719 1.57335 -0.03104 0.13392  0.05680  199  ALA A CB  
1390  N  N   . SER A 211 ? 1.05109 0.92540 1.95718 -0.02640 0.14110  0.05534  200  SER A N   
1391  C  CA  . SER A 211 ? 1.00472 0.87837 1.91184 -0.02305 0.14489  0.05612  200  SER A CA  
1392  C  C   . SER A 211 ? 0.97833 0.85299 1.89016 -0.02231 0.14484  0.05635  200  SER A C   
1393  O  O   . SER A 211 ? 1.32616 1.20240 2.24095 -0.01940 0.14753  0.05751  200  SER A O   
1394  C  CB  . SER A 211 ? 1.05316 0.91918 1.95204 -0.02209 0.14792  0.05469  200  SER A CB  
1395  O  OG  . SER A 211 ? 0.98141 0.84649 1.87594 -0.02260 0.14817  0.05454  200  SER A OG  
1396  N  N   . LEU A 212 ? 0.92605 0.80000 1.83865 -0.02483 0.14187  0.05528  201  LEU A N   
1397  C  CA  . LEU A 212 ? 0.92637 0.80109 1.84333 -0.02438 0.14157  0.05538  201  LEU A CA  
1398  C  C   . LEU A 212 ? 1.15116 1.03094 2.07407 -0.02667 0.13762  0.05581  201  LEU A C   
1399  O  O   . LEU A 212 ? 1.15246 1.03475 2.08076 -0.02596 0.13736  0.05648  201  LEU A O   
1400  C  CB  . LEU A 212 ? 0.82443 0.69128 1.73534 -0.02486 0.14267  0.05324  201  LEU A CB  
1401  C  CG  . LEU A 212 ? 1.02960 0.89213 1.93522 -0.02849 0.14002  0.05104  201  LEU A CG  
1402  C  CD1 . LEU A 212 ? 0.80054 0.65696 1.70285 -0.02895 0.14081  0.04928  201  LEU A CD1 
1403  C  CD2 . LEU A 212 ? 0.97714 0.83595 1.87555 -0.02933 0.14065  0.05010  201  LEU A CD2 
1404  N  N   . THR A 213 ? 1.12802 1.00940 2.05015 -0.02930 0.13458  0.05552  202  THR A N   
1405  C  CA  . THR A 213 ? 1.04613 0.93204 1.97345 -0.03152 0.13079  0.05591  202  THR A CA  
1406  C  C   . THR A 213 ? 1.11333 1.00547 2.04451 -0.03202 0.12907  0.05758  202  THR A C   
1407  O  O   . THR A 213 ? 1.50392 1.40080 2.44073 -0.03320 0.12643  0.05844  202  THR A O   
1408  C  CB  . THR A 213 ? 1.24519 1.12714 2.16801 -0.03472 0.12811  0.05380  202  THR A CB  
1409  O  OG1 . THR A 213 ? 1.31781 1.19787 2.23497 -0.03605 0.12752  0.05309  202  THR A OG1 
1410  C  CG2 . THR A 213 ? 1.16635 1.04162 2.08478 -0.03454 0.12983  0.05198  202  THR A CG2 
1411  N  N   . GLY A 214 ? 1.19670 1.08882 2.12494 -0.03119 0.13053  0.05806  203  GLY A N   
1412  C  CA  . GLY A 214 ? 1.19845 1.09560 2.12918 -0.03195 0.12886  0.05941  203  GLY A CA  
1413  C  C   . GLY A 214 ? 1.31730 1.21264 2.24353 -0.03472 0.12603  0.05823  203  GLY A C   
1414  O  O   . GLY A 214 ? 1.44280 1.33261 2.36291 -0.03590 0.12591  0.05631  203  GLY A O   
1415  N  N   . GLU A 215 ? 1.53634 1.43649 2.46557 -0.03579 0.12376  0.05943  204  GLU A N   
1416  C  CA  . GLU A 215 ? 1.39748 1.29700 2.32310 -0.03826 0.12090  0.05865  204  GLU A CA  
1417  C  C   . GLU A 215 ? 1.22470 1.11936 2.14248 -0.03820 0.12245  0.05749  204  GLU A C   
1418  O  O   . GLU A 215 ? 1.22663 1.11644 2.13871 -0.03968 0.12187  0.05558  204  GLU A O   
1419  C  CB  . GLU A 215 ? 1.38689 1.28512 2.31242 -0.04062 0.11798  0.05729  204  GLU A CB  
1420  C  CG  . GLU A 215 ? 1.13954 1.04255 2.07272 -0.04088 0.11618  0.05841  204  GLU A CG  
1421  C  CD  . GLU A 215 ? 1.07609 0.97805 2.00900 -0.04337 0.11312  0.05705  204  GLU A CD  
1422  O  OE1 . GLU A 215 ? 0.78451 0.68281 1.71144 -0.04515 0.11203  0.05537  204  GLU A OE1 
1423  O  OE2 . GLU A 215 ? 1.09558 1.00048 2.03423 -0.04362 0.11182  0.05765  204  GLU A OE2 
1424  N  N   . SER A 216 ? 1.03569 0.93181 1.95331 -0.03650 0.12455  0.05868  205  SER A N   
1425  C  CA  . SER A 216 ? 1.02837 0.92013 1.93908 -0.03593 0.12662  0.05784  205  SER A CA  
1426  C  C   . SER A 216 ? 1.09450 0.98326 1.99912 -0.03838 0.12437  0.05636  205  SER A C   
1427  O  O   . SER A 216 ? 1.01861 0.90244 1.91661 -0.03833 0.12593  0.05513  205  SER A O   
1428  C  CB  . SER A 216 ? 0.93275 0.82779 1.84500 -0.03422 0.12842  0.05956  205  SER A CB  
1429  O  OG  . SER A 216 ? 0.78188 0.68157 1.69698 -0.03543 0.12590  0.06074  205  SER A OG  
1430  N  N   . GLU A 217 ? 1.15115 1.04283 2.05777 -0.04050 0.12080  0.05648  206  GLU A N   
1431  C  CA  . GLU A 217 ? 0.99592 0.88518 1.89693 -0.04289 0.11850  0.05506  206  GLU A CA  
1432  C  C   . GLU A 217 ? 0.92049 0.80383 1.81652 -0.04395 0.11897  0.05278  206  GLU A C   
1433  O  O   . GLU A 217 ? 0.87700 0.76003 1.77587 -0.04414 0.11869  0.05234  206  GLU A O   
1434  C  CB  . GLU A 217 ? 1.16801 1.06185 2.07268 -0.04480 0.11460  0.05569  206  GLU A CB  
1435  C  CG  . GLU A 217 ? 1.47538 1.36786 2.37464 -0.04715 0.11206  0.05454  206  GLU A CG  
1436  C  CD  . GLU A 217 ? 1.54065 1.43803 2.44372 -0.04876 0.10831  0.05537  206  GLU A CD  
1437  O  OE1 . GLU A 217 ? 1.51455 1.41543 2.42408 -0.04848 0.10748  0.05637  206  GLU A OE1 
1438  O  OE2 . GLU A 217 ? 1.25254 1.15031 2.15210 -0.05023 0.10624  0.05507  206  GLU A OE2 
1439  N  N   . PRO A 218 ? 0.81993 0.69836 1.70843 -0.04468 0.11980  0.05129  207  PRO A N   
1440  C  CA  . PRO A 218 ? 1.00278 0.87502 1.88599 -0.04566 0.12071  0.04909  207  PRO A CA  
1441  C  C   . PRO A 218 ? 0.99794 0.87063 1.88205 -0.04829 0.11755  0.04795  207  PRO A C   
1442  O  O   . PRO A 218 ? 0.91835 0.79470 1.80382 -0.05010 0.11426  0.04825  207  PRO A O   
1443  C  CB  . PRO A 218 ? 0.91471 0.78270 1.78989 -0.04643 0.12147  0.04792  207  PRO A CB  
1444  C  CG  . PRO A 218 ? 0.62955 0.50056 1.50617 -0.04459 0.12260  0.04969  207  PRO A CG  
1445  C  CD  . PRO A 218 ? 0.76368 0.64166 1.64803 -0.04441 0.12041  0.05161  207  PRO A CD  
1446  N  N   . VAL A 219 ? 0.96244 0.83128 1.84563 -0.04843 0.11867  0.04665  208  VAL A N   
1447  C  CA  . VAL A 219 ? 0.79788 0.66660 1.68181 -0.05086 0.11608  0.04541  208  VAL A CA  
1448  C  C   . VAL A 219 ? 0.82691 0.68961 1.70247 -0.05322 0.11602  0.04291  208  VAL A C   
1449  O  O   . VAL A 219 ? 0.88237 0.73924 1.75259 -0.05236 0.11910  0.04186  208  VAL A O   
1450  C  CB  . VAL A 219 ? 0.63447 0.50298 1.52310 -0.04958 0.11730  0.04562  208  VAL A CB  
1451  C  CG1 . VAL A 219 ? 0.72504 0.59448 1.61549 -0.05212 0.11426  0.04461  208  VAL A CG1 
1452  C  CG2 . VAL A 219 ? 0.60526 0.47921 1.50148 -0.04695 0.11811  0.04810  208  VAL A CG2 
1453  N  N   . GLU A 220 ? 0.71589 0.58005 1.59019 -0.05621 0.11258  0.04197  209  GLU A N   
1454  C  CA  . GLU A 220 ? 1.02633 0.88543 1.89275 -0.05889 0.11216  0.03955  209  GLU A CA  
1455  C  C   . GLU A 220 ? 1.27633 1.13124 2.14152 -0.06005 0.11274  0.03779  209  GLU A C   
1456  O  O   . GLU A 220 ? 1.12826 0.98613 1.99895 -0.06040 0.11113  0.03816  209  GLU A O   
1457  C  CB  . GLU A 220 ? 1.24439 1.10725 2.10994 -0.06163 0.10820  0.03932  209  GLU A CB  
1458  C  CG  . GLU A 220 ? 1.55758 1.41589 2.41484 -0.06463 0.10757  0.03687  209  GLU A CG  
1459  C  CD  . GLU A 220 ? 1.47670 1.33940 2.33338 -0.06718 0.10360  0.03680  209  GLU A CD  
1460  O  OE1 . GLU A 220 ? 1.44195 1.31100 2.30480 -0.06660 0.10132  0.03864  209  GLU A OE1 
1461  O  OE2 . GLU A 220 ? 1.23551 1.09536 2.08548 -0.06975 0.10283  0.03493  209  GLU A OE2 
1462  N  N   . LYS A 221 ? 1.30017 1.14798 2.15795 -0.06066 0.11513  0.03586  210  LYS A N   
1463  C  CA  . LYS A 221 ? 1.04215 0.88491 1.89730 -0.06196 0.11600  0.03392  210  LYS A CA  
1464  C  C   . LYS A 221 ? 1.05054 0.88956 1.89802 -0.06570 0.11464  0.03145  210  LYS A C   
1465  O  O   . LYS A 221 ? 1.04511 0.88290 1.88735 -0.06651 0.11466  0.03101  210  LYS A O   
1466  C  CB  . LYS A 221 ? 1.11413 0.95099 1.96697 -0.05927 0.12055  0.03375  210  LYS A CB  
1467  C  CG  . LYS A 221 ? 1.04909 0.88958 1.90935 -0.05559 0.12213  0.03609  210  LYS A CG  
1468  C  CD  . LYS A 221 ? 1.21693 1.06272 2.08494 -0.05600 0.11954  0.03694  210  LYS A CD  
1469  C  CE  . LYS A 221 ? 1.21796 1.06840 2.09368 -0.05259 0.12072  0.03944  210  LYS A CE  
1470  N  NZ  . LYS A 221 ? 1.10184 0.95845 1.98532 -0.05323 0.11767  0.04051  210  LYS A NZ  
1471  N  N   . LEU A 222 ? 1.22495 1.06225 2.07173 -0.06805 0.11347  0.02982  211  LEU A N   
1472  C  CA  . LEU A 222 ? 1.38619 1.22024 2.22594 -0.07194 0.11206  0.02734  211  LEU A CA  
1473  C  C   . LEU A 222 ? 1.25298 1.08070 2.08937 -0.07311 0.11382  0.02528  211  LEU A C   
1474  O  O   . LEU A 222 ? 1.20583 1.03349 2.04688 -0.07141 0.11486  0.02587  211  LEU A O   
1475  C  CB  . LEU A 222 ? 1.17553 1.01615 2.01826 -0.07466 0.10735  0.02746  211  LEU A CB  
1476  C  CG  . LEU A 222 ? 1.08587 0.93165 1.92935 -0.07442 0.10539  0.02890  211  LEU A CG  
1477  C  CD1 . LEU A 222 ? 0.96208 0.81489 1.80984 -0.07647 0.10089  0.02942  211  LEU A CD1 
1478  C  CD2 . LEU A 222 ? 1.04893 0.89026 1.88353 -0.07591 0.10640  0.02740  211  LEU A CD2 
1479  N  N   . ASP A 223 ? 1.40281 1.22506 2.23080 -0.07608 0.11423  0.02282  212  ASP A N   
1480  C  CA  . ASP A 223 ? 1.24317 1.05884 2.06668 -0.07781 0.11582  0.02054  212  ASP A CA  
1481  C  C   . ASP A 223 ? 1.06674 0.88566 1.89169 -0.08152 0.11202  0.01932  212  ASP A C   
1482  O  O   . ASP A 223 ? 1.23971 1.06061 2.06138 -0.08466 0.10938  0.01832  212  ASP A O   
1483  C  CB  . ASP A 223 ? 1.24348 1.05108 2.05672 -0.07916 0.11856  0.01847  212  ASP A CB  
1484  C  CG  . ASP A 223 ? 1.33520 1.13662 2.14258 -0.08237 0.11917  0.01568  212  ASP A CG  
1485  O  OD1 . ASP A 223 ? 1.33900 1.13599 2.14671 -0.08095 0.12175  0.01534  212  ASP A OD1 
1486  O  OD2 . ASP A 223 ? 1.41959 1.22064 2.22191 -0.08635 0.11712  0.01381  212  ASP A OD2 
1487  N  N   . LEU A 224 ? 1.07260 0.89224 1.90242 -0.08114 0.11173  0.01943  213  LEU A N   
1488  C  CA  . LEU A 224 ? 1.24675 1.06970 2.07864 -0.08444 0.10820  0.01839  213  LEU A CA  
1489  C  C   . LEU A 224 ? 1.06819 0.88694 1.90086 -0.08439 0.10979  0.01736  213  LEU A C   
1490  O  O   . LEU A 224 ? 0.99151 0.80391 1.82148 -0.08228 0.11371  0.01707  213  LEU A O   
1491  C  CB  . LEU A 224 ? 1.15885 0.99138 1.99938 -0.08381 0.10442  0.02063  213  LEU A CB  
1492  C  CG  . LEU A 224 ? 0.91822 0.75572 1.75729 -0.08614 0.10103  0.02067  213  LEU A CG  
1493  C  CD1 . LEU A 224 ? 0.92376 0.77007 1.77136 -0.08588 0.09727  0.02259  213  LEU A CD1 
1494  C  CD2 . LEU A 224 ? 0.68451 0.51873 1.51601 -0.09065 0.09993  0.01778  213  LEU A CD2 
1495  N  N   . ALA A 225 ? 1.08341 0.90576 1.91973 -0.08670 0.10674  0.01682  214  ALA A N   
1496  C  CA  . ALA A 225 ? 1.27937 1.09839 2.11682 -0.08703 0.10772  0.01579  214  ALA A CA  
1497  C  C   . ALA A 225 ? 1.42938 1.25540 2.27679 -0.08586 0.10518  0.01761  214  ALA A C   
1498  O  O   . ALA A 225 ? 1.52913 1.35387 2.37825 -0.08682 0.10493  0.01671  214  ALA A O   
1499  C  CB  . ALA A 225 ? 1.39887 1.21378 2.22942 -0.09172 0.10685  0.01268  214  ALA A CB  
1500  N  N   . THR A 226 ? 1.58398 1.41717 2.43778 -0.08388 0.10337  0.02012  215  THR A N   
1501  C  CA  . THR A 226 ? 1.54279 1.38284 2.40597 -0.08288 0.10088  0.02194  215  THR A CA  
1502  C  C   . THR A 226 ? 1.72965 1.56741 2.59698 -0.07977 0.10359  0.02281  215  THR A C   
1503  O  O   . THR A 226 ? 1.84290 1.67634 2.70819 -0.07694 0.10727  0.02327  215  THR A O   
1504  C  CB  . THR A 226 ? 1.48052 1.32800 2.34896 -0.08120 0.09891  0.02450  215  THR A CB  
1505  O  OG1 . THR A 226 ? 1.59529 1.44885 2.47288 -0.07986 0.09702  0.02641  215  THR A OG1 
1506  C  CG2 . THR A 226 ? 1.32754 1.17298 2.19467 -0.07779 0.10214  0.02584  215  THR A CG2 
1507  N  N   . ALA A 227 ? 1.58910 1.42985 2.46225 -0.08028 0.10176  0.02306  216  ALA A N   
1508  C  CA  . ALA A 227 ? 1.60944 1.44828 2.48670 -0.07753 0.10408  0.02381  216  ALA A CA  
1509  C  C   . ALA A 227 ? 1.79973 1.64513 2.68588 -0.07410 0.10365  0.02690  216  ALA A C   
1510  O  O   . ALA A 227 ? 1.73707 1.58099 2.62411 -0.07064 0.10672  0.02822  216  ALA A O   
1511  C  CB  . ALA A 227 ? 1.27928 1.11720 2.15773 -0.07994 0.10262  0.02228  216  ALA A CB  
1512  N  N   . ALA A 228 ? 1.72893 1.58160 2.62144 -0.07508 0.09993  0.02807  217  ALA A N   
1513  C  CA  . ALA A 228 ? 1.84624 1.70582 2.74706 -0.07243 0.09898  0.03099  217  ALA A CA  
1514  C  C   . ALA A 228 ? 1.99682 1.85499 2.90127 -0.06857 0.10230  0.03242  217  ALA A C   
1515  O  O   . ALA A 228 ? 2.11265 1.97216 3.01849 -0.06574 0.10409  0.03414  217  ALA A O   
1516  C  CB  . ALA A 228 ? 1.76460 1.62760 2.66441 -0.07204 0.09813  0.03220  217  ALA A CB  
1517  N  N   . ALA A 229 ? 1.87416 1.72965 2.78006 -0.06849 0.10315  0.03164  218  ALA A N   
1518  C  CA  . ALA A 229 ? 1.84341 1.69754 2.75265 -0.06485 0.10631  0.03291  218  ALA A CA  
1519  C  C   . ALA A 229 ? 1.94463 1.80625 2.86272 -0.06242 0.10534  0.03584  218  ALA A C   
1520  O  O   . ALA A 229 ? 1.99996 1.86170 2.92048 -0.05903 0.10807  0.03738  218  ALA A O   
1521  C  CB  . ALA A 229 ? 1.82124 1.67156 2.73073 -0.06541 0.10700  0.03157  218  ALA A CB  
1522  N  N   . ALA A 230 ? 1.93015 1.79809 2.85298 -0.06411 0.10155  0.03668  219  ALA A N   
1523  C  CA  . ALA A 230 ? 1.64863 1.52366 2.57951 -0.06214 0.10051  0.03942  219  ALA A CA  
1524  C  C   . ALA A 230 ? 1.61077 1.48751 2.54030 -0.06053 0.10154  0.04078  219  ALA A C   
1525  O  O   . ALA A 230 ? 1.47833 1.35789 2.40665 -0.06212 0.09926  0.04093  219  ALA A O   
1526  C  CB  . ALA A 230 ? 1.14125 1.02209 2.07704 -0.06447 0.09625  0.03987  219  ALA A CB  
1527  N  N   . ALA A 231 ? 1.66721 1.54227 2.59684 -0.05734 0.10503  0.04176  220  ALA A N   
1528  C  CA  . ALA A 231 ? 1.57969 1.45620 2.50823 -0.05555 0.10642  0.04310  220  ALA A CA  
1529  C  C   . ALA A 231 ? 1.47054 1.34695 2.40203 -0.05180 0.10990  0.04461  220  ALA A C   
1530  O  O   . ALA A 231 ? 1.45496 1.32825 2.38686 -0.05064 0.11181  0.04412  220  ALA A O   
1531  C  CB  . ALA A 231 ? 1.64339 1.51461 2.56297 -0.05677 0.10744  0.04132  220  ALA A CB  
1532  N  N   . SER A 232 ? 1.34186 1.22181 2.27530 -0.04991 0.11075  0.04647  221  SER A N   
1533  C  CA  . SER A 232 ? 1.25991 1.14068 2.19626 -0.04636 0.11399  0.04809  221  SER A CA  
1534  C  C   . SER A 232 ? 1.39039 1.26504 2.31988 -0.04470 0.11773  0.04718  221  SER A C   
1535  O  O   . SER A 232 ? 1.30929 1.18511 2.24011 -0.04181 0.12038  0.04864  221  SER A O   
1536  C  CB  . SER A 232 ? 1.24988 1.13750 2.19166 -0.04518 0.11326  0.05053  221  SER A CB  
1537  O  OG  . SER A 232 ? 0.82011 0.71329 1.76860 -0.04637 0.11018  0.05156  221  SER A OG  
1538  N  N   . ILE A 233 ? 1.43743 1.30571 2.35951 -0.04655 0.11801  0.04482  222  ILE A N   
1539  C  CA  . ILE A 233 ? 1.41618 1.27775 2.33079 -0.04537 0.12150  0.04368  222  ILE A CA  
1540  C  C   . ILE A 233 ? 1.33986 1.20247 2.25160 -0.04498 0.12193  0.04432  222  ILE A C   
1541  O  O   . ILE A 233 ? 1.24247 1.09973 2.14666 -0.04569 0.12325  0.04284  222  ILE A O   
1542  C  CB  . ILE A 233 ? 1.40213 1.26156 2.31810 -0.04184 0.12532  0.04442  222  ILE A CB  
1543  C  CG1 . ILE A 233 ? 1.20671 1.06448 2.12490 -0.04228 0.12499  0.04364  222  ILE A CG1 
1544  C  CG2 . ILE A 233 ? 1.26994 1.12237 2.17801 -0.04047 0.12905  0.04336  222  ILE A CG2 
1545  C  CD1 . ILE A 233 ? 1.01636 0.88052 1.94377 -0.04061 0.12425  0.04572  222  ILE A CD1 
1546  N  N   . THR A 234 ? 1.39043 1.25976 2.30796 -0.04395 0.12087  0.04649  223  THR A N   
1547  C  CA  . THR A 234 ? 1.50183 1.37245 2.41714 -0.04331 0.12146  0.04729  223  THR A CA  
1548  C  C   . THR A 234 ? 1.47260 1.34101 2.38181 -0.04635 0.11935  0.04569  223  THR A C   
1549  O  O   . THR A 234 ? 1.50029 1.36467 2.40310 -0.04617 0.12109  0.04489  223  THR A O   
1550  C  CB  . THR A 234 ? 1.75040 1.62882 2.67318 -0.04226 0.12019  0.04978  223  THR A CB  
1551  O  OG1 . THR A 234 ? 1.92434 1.80679 2.85042 -0.04485 0.11615  0.04986  223  THR A OG1 
1552  C  CG2 . THR A 234 ? 1.35222 1.23331 2.28128 -0.03949 0.12209  0.05134  223  THR A CG2 
1553  N  N   . GLU A 235 ? 1.48621 1.35733 2.39726 -0.04914 0.11560  0.04522  224  GLU A N   
1554  C  CA  . GLU A 235 ? 1.28961 1.15950 2.19527 -0.05206 0.11336  0.04383  224  GLU A CA  
1555  C  C   . GLU A 235 ? 1.51217 1.37426 2.40939 -0.05342 0.11492  0.04127  224  GLU A C   
1556  O  O   . GLU A 235 ? 1.42395 1.28249 2.31515 -0.05313 0.11668  0.04067  224  GLU A O   
1557  C  CB  . GLU A 235 ? 1.09038 0.96489 1.99993 -0.05466 0.10911  0.04387  224  GLU A CB  
1558  C  CG  . GLU A 235 ? 1.11177 0.99309 2.02587 -0.05450 0.10688  0.04591  224  GLU A CG  
1559  C  CD  . GLU A 235 ? 1.18192 1.06264 2.09045 -0.05559 0.10621  0.04550  224  GLU A CD  
1560  O  OE1 . GLU A 235 ? 1.13555 1.01091 2.03681 -0.05699 0.10692  0.04349  224  GLU A OE1 
1561  O  OE2 . GLU A 235 ? 0.59908 0.48457 1.51034 -0.05509 0.10502  0.04719  224  GLU A OE2 
1562  N  N   . SER A 236 ? 1.49223 1.35144 2.38893 -0.05481 0.11451  0.03978  225  SER A N   
1563  C  CA  . SER A 236 ? 1.40001 1.25137 2.28894 -0.05614 0.11626  0.03726  225  SER A CA  
1564  C  C   . SER A 236 ? 1.31909 1.16726 2.20015 -0.05804 0.11612  0.03588  225  SER A C   
1565  O  O   . SER A 236 ? 1.31959 1.16262 2.19494 -0.05685 0.11922  0.03531  225  SER A O   
1566  C  CB  . SER A 236 ? 1.37796 1.22463 2.26583 -0.05305 0.12057  0.03740  225  SER A CB  
1567  O  OG  . SER A 236 ? 1.42742 1.27654 2.32195 -0.05165 0.12058  0.03837  225  SER A OG  
1568  N  N   . VAL A 237 ? 1.13876 0.99023 2.01962 -0.06103 0.11241  0.03539  226  VAL A N   
1569  C  CA  . VAL A 237 ? 1.09706 0.94745 1.97176 -0.06283 0.11157  0.03453  226  VAL A CA  
1570  C  C   . VAL A 237 ? 0.99253 0.83459 1.85808 -0.06414 0.11393  0.03204  226  VAL A C   
1571  O  O   . VAL A 237 ? 0.87427 0.71392 1.73367 -0.06508 0.11436  0.03125  226  VAL A O   
1572  C  CB  . VAL A 237 ? 1.00182 0.85724 1.87794 -0.06593 0.10707  0.03431  226  VAL A CB  
1573  C  CG1 . VAL A 237 ? 0.69389 0.54633 1.56676 -0.06928 0.10561  0.03191  226  VAL A CG1 
1574  C  CG2 . VAL A 237 ? 0.98662 0.84301 1.85847 -0.06679 0.10616  0.03437  226  VAL A CG2 
1575  N  N   . ASN A 238 ? 0.90554 0.74295 1.76996 -0.06420 0.11559  0.03080  227  ASN A N   
1576  C  CA  . ASN A 238 ? 0.89254 0.72146 1.74819 -0.06541 0.11815  0.02840  227  ASN A CA  
1577  C  C   . ASN A 238 ? 0.99902 0.82268 1.85267 -0.06192 0.12286  0.02883  227  ASN A C   
1578  O  O   . ASN A 238 ? 0.95846 0.77496 1.80413 -0.06240 0.12546  0.02719  227  ASN A O   
1579  C  CB  . ASN A 238 ? 1.30373 1.13011 2.15811 -0.06828 0.11689  0.02638  227  ASN A CB  
1580  C  CG  . ASN A 238 ? 1.43822 1.25563 2.28303 -0.07005 0.11937  0.02372  227  ASN A CG  
1581  O  OD1 . ASN A 238 ? 1.35537 1.16813 2.19873 -0.07031 0.12090  0.02249  227  ASN A OD1 
1582  N  ND2 . ASN A 238 ? 1.48332 1.29808 2.32135 -0.07130 0.11985  0.02280  227  ASN A ND2 
1583  N  N   . LEU A 239 ? 1.18905 1.01612 2.04953 -0.05843 0.12408  0.03101  228  LEU A N   
1584  C  CA  . LEU A 239 ? 0.99087 0.81369 1.85020 -0.05486 0.12851  0.03161  228  LEU A CA  
1585  C  C   . LEU A 239 ? 0.88222 0.70832 1.74360 -0.05196 0.12984  0.03370  228  LEU A C   
1586  O  O   . LEU A 239 ? 0.95149 0.78488 1.81937 -0.05143 0.12759  0.03555  228  LEU A O   
1587  C  CB  . LEU A 239 ? 0.92144 0.74543 1.78682 -0.05294 0.12926  0.03245  228  LEU A CB  
1588  C  CG  . LEU A 239 ? 1.16134 0.98240 2.02564 -0.05550 0.12806  0.03055  228  LEU A CG  
1589  C  CD1 . LEU A 239 ? 1.02242 0.84488 1.89303 -0.05305 0.12909  0.03168  228  LEU A CD1 
1590  C  CD2 . LEU A 239 ? 1.08950 0.90130 1.94387 -0.05711 0.13044  0.02796  228  LEU A CD2 
1591  N  N   . ALA A 240 ? 0.93405 0.75465 1.78972 -0.05013 0.13357  0.03339  229  ALA A N   
1592  C  CA  . ALA A 240 ? 0.93334 0.75627 1.79048 -0.04708 0.13548  0.03529  229  ALA A CA  
1593  C  C   . ALA A 240 ? 0.81553 0.63624 1.67423 -0.04316 0.13948  0.03630  229  ALA A C   
1594  O  O   . ALA A 240 ? 0.86649 0.67980 1.71904 -0.04251 0.14264  0.03499  229  ALA A O   
1595  C  CB  . ALA A 240 ? 0.85562 0.67442 1.70483 -0.04807 0.13650  0.03424  229  ALA A CB  
1596  N  N   . PHE A 241 ? 0.73414 0.56126 1.60090 -0.04055 0.13943  0.03864  230  PHE A N   
1597  C  CA  . PHE A 241 ? 0.93149 0.75783 1.80093 -0.03681 0.14283  0.03981  230  PHE A CA  
1598  C  C   . PHE A 241 ? 1.08972 0.91536 1.95728 -0.03365 0.14623  0.04101  230  PHE A C   
1599  O  O   . PHE A 241 ? 1.09780 0.92493 1.96359 -0.03421 0.14561  0.04131  230  PHE A O   
1600  C  CB  . PHE A 241 ? 0.84799 0.68176 1.72722 -0.03574 0.14105  0.04167  230  PHE A CB  
1601  C  CG  . PHE A 241 ? 0.76968 0.60489 1.65137 -0.03882 0.13748  0.04067  230  PHE A CG  
1602  C  CD1 . PHE A 241 ? 0.92307 0.75399 1.80362 -0.03914 0.13826  0.03943  230  PHE A CD1 
1603  C  CD2 . PHE A 241 ? 1.07661 0.91734 1.96155 -0.04136 0.13341  0.04098  230  PHE A CD2 
1604  C  CE1 . PHE A 241 ? 1.22434 1.05663 2.10713 -0.04204 0.13499  0.03846  230  PHE A CE1 
1605  C  CE2 . PHE A 241 ? 1.24664 1.08886 2.13384 -0.04414 0.13015  0.04009  230  PHE A CE2 
1606  C  CZ  . PHE A 241 ? 1.14462 0.98268 2.03081 -0.04454 0.13090  0.03881  230  PHE A CZ  
1607  N  N   . MET A 242 ? 0.89229 0.71569 1.76023 -0.03024 0.14989  0.04174  231  MET A N   
1608  C  CA  . MET A 242 ? 0.90381 0.72598 1.76956 -0.02701 0.15354  0.04280  231  MET A CA  
1609  C  C   . MET A 242 ? 1.05175 0.88226 1.92420 -0.02558 0.15258  0.04514  231  MET A C   
1610  O  O   . MET A 242 ? 1.32043 1.15764 2.20079 -0.02527 0.15066  0.04657  231  MET A O   
1611  C  CB  . MET A 242 ? 1.01256 0.83112 1.87785 -0.02351 0.15757  0.04323  231  MET A CB  
1612  C  CG  . MET A 242 ? 1.07033 0.88476 1.93047 -0.02055 0.16187  0.04360  231  MET A CG  
1613  S  SD  . MET A 242 ? 0.98849 0.79549 1.84461 -0.01727 0.16668  0.04321  231  MET A SD  
1614  C  CE  . MET A 242 ? 1.25041 1.06556 2.11654 -0.01310 0.16774  0.04614  231  MET A CE  
1615  N  N   . GLY A 243 ? 0.96768 0.79761 1.83674 -0.02478 0.15400  0.04550  232  GLY A N   
1616  C  CA  . GLY A 243 ? 0.80396 0.64106 1.67821 -0.02365 0.15331  0.04752  232  GLY A CA  
1617  C  C   . GLY A 243 ? 0.89697 0.73780 1.77211 -0.02678 0.14938  0.04736  232  GLY A C   
1618  O  O   . GLY A 243 ? 0.73226 0.57850 1.61087 -0.02606 0.14886  0.04892  232  GLY A O   
1619  N  N   . SER A 244 ? 1.03072 0.86889 1.90272 -0.03022 0.14668  0.04553  233  SER A N   
1620  C  CA  . SER A 244 ? 0.96643 0.80804 1.83891 -0.03323 0.14284  0.04532  233  SER A CA  
1621  C  C   . SER A 244 ? 0.92024 0.75765 1.78507 -0.03410 0.14370  0.04430  233  SER A C   
1622  O  O   . SER A 244 ? 1.00093 0.83286 1.85911 -0.03652 0.14318  0.04223  233  SER A O   
1623  C  CB  . SER A 244 ? 0.99994 0.84111 1.87272 -0.03647 0.13953  0.04389  233  SER A CB  
1624  O  OG  . SER A 244 ? 0.95470 0.79920 1.83427 -0.03558 0.13897  0.04476  233  SER A OG  
1625  N  N   . ASN A 245 ? 0.63127 0.47135 1.49698 -0.03220 0.14506  0.04575  234  ASN A N   
1626  C  CA  . ASN A 245 ? 0.79337 0.62949 1.65199 -0.03262 0.14626  0.04496  234  ASN A CA  
1627  C  C   . ASN A 245 ? 0.80900 0.64529 1.66459 -0.03630 0.14266  0.04376  234  ASN A C   
1628  O  O   . ASN A 245 ? 0.85203 0.69411 1.71263 -0.03775 0.13926  0.04450  234  ASN A O   
1629  C  CB  . ASN A 245 ? 0.94790 0.78786 1.80901 -0.03000 0.14804  0.04690  234  ASN A CB  
1630  C  CG  . ASN A 245 ? 0.85438 0.69453 1.71825 -0.02626 0.15174  0.04814  234  ASN A CG  
1631  O  OD1 . ASN A 245 ? 0.89648 0.74241 1.76781 -0.02482 0.15140  0.04978  234  ASN A OD1 
1632  N  ND2 . ASN A 245 ? 0.91970 0.75356 1.77747 -0.02464 0.15534  0.04739  234  ASN A ND2 
1633  N  N   . VAL A 246 ? 0.75449 0.58443 1.60173 -0.03778 0.14348  0.04192  235  VAL A N   
1634  C  CA  . VAL A 246 ? 0.84081 0.67025 1.68416 -0.04139 0.14028  0.04054  235  VAL A CA  
1635  C  C   . VAL A 246 ? 0.78855 0.62174 1.63215 -0.04125 0.13934  0.04167  235  VAL A C   
1636  O  O   . VAL A 246 ? 0.65471 0.48481 1.49377 -0.04003 0.14182  0.04164  235  VAL A O   
1637  C  CB  . VAL A 246 ? 0.89503 0.71610 1.72911 -0.04322 0.14160  0.03806  235  VAL A CB  
1638  C  CG1 . VAL A 246 ? 1.08460 0.90580 1.91484 -0.04704 0.13817  0.03667  235  VAL A CG1 
1639  C  CG2 . VAL A 246 ? 0.95173 0.76872 1.78533 -0.04324 0.14281  0.03695  235  VAL A CG2 
1640  N  N   . ILE A 247 ? 0.80761 0.64730 1.65636 -0.04247 0.13583  0.04269  236  ILE A N   
1641  C  CA  . ILE A 247 ? 0.72300 0.56630 1.57195 -0.04248 0.13474  0.04377  236  ILE A CA  
1642  C  C   . ILE A 247 ? 0.84551 0.68464 1.68636 -0.04485 0.13396  0.04208  236  ILE A C   
1643  O  O   . ILE A 247 ? 0.87321 0.71092 1.71039 -0.04403 0.13546  0.04231  236  ILE A O   
1644  C  CB  . ILE A 247 ? 0.70556 0.55650 1.56173 -0.04325 0.13119  0.04525  236  ILE A CB  
1645  C  CG1 . ILE A 247 ? 0.65229 0.50756 1.51647 -0.04082 0.13219  0.04706  236  ILE A CG1 
1646  C  CG2 . ILE A 247 ? 0.86788 0.72203 1.72349 -0.04349 0.12997  0.04623  236  ILE A CG2 
1647  C  CD1 . ILE A 247 ? 1.13112 0.98824 1.99720 -0.03784 0.13503  0.04876  236  ILE A CD1 
1648  N  N   . SER A 248 ? 0.96424 0.80145 1.80213 -0.04789 0.13163  0.04033  237  SER A N   
1649  C  CA  . SER A 248 ? 0.96622 0.80024 1.79673 -0.05052 0.13043  0.03870  237  SER A CA  
1650  C  C   . SER A 248 ? 0.89822 0.72881 1.72524 -0.05354 0.12896  0.03651  237  SER A C   
1651  O  O   . SER A 248 ? 0.65616 0.48967 1.48797 -0.05435 0.12698  0.03661  237  SER A O   
1652  C  CB  . SER A 248 ? 0.93717 0.77691 1.76958 -0.05158 0.12721  0.03974  237  SER A CB  
1653  O  OG  . SER A 248 ? 1.33491 1.17199 2.16032 -0.05425 0.12581  0.03816  237  SER A OG  
1654  N  N   . GLY A 249 ? 0.97308 0.79750 1.79170 -0.05527 0.12998  0.03453  238  GLY A N   
1655  C  CA  . GLY A 249 ? 0.96115 0.78200 1.77532 -0.05857 0.12863  0.03225  238  GLY A CA  
1656  C  C   . GLY A 249 ? 1.15298 0.96525 1.96044 -0.05841 0.13230  0.03050  238  GLY A C   
1657  O  O   . GLY A 249 ? 1.25545 1.06472 2.06246 -0.05544 0.13595  0.03118  238  GLY A O   
1658  N  N   . SER A 250 ? 1.20406 1.01239 2.00606 -0.06176 0.13129  0.02820  239  SER A N   
1659  C  CA  . SER A 250 ? 1.24565 1.04536 2.04061 -0.06229 0.13447  0.02622  239  SER A CA  
1660  C  C   . SER A 250 ? 1.17635 0.97510 1.97253 -0.06419 0.13334  0.02496  239  SER A C   
1661  O  O   . SER A 250 ? 1.11951 0.92138 1.91625 -0.06736 0.12974  0.02412  239  SER A O   
1662  C  CB  . SER A 250 ? 1.39296 1.18767 2.17853 -0.06494 0.13475  0.02432  239  SER A CB  
1663  O  OG  . SER A 250 ? 1.42288 1.20901 2.20130 -0.06587 0.13770  0.02226  239  SER A OG  
1664  N  N   . ALA A 251 ? 1.17699 0.97150 1.97351 -0.06222 0.13644  0.02485  240  ALA A N   
1665  C  CA  . ALA A 251 ? 0.82883 0.62262 1.62726 -0.06358 0.13558  0.02387  240  ALA A CA  
1666  C  C   . ALA A 251 ? 0.90111 0.68670 1.69510 -0.06220 0.13986  0.02282  240  ALA A C   
1667  O  O   . ALA A 251 ? 0.73531 0.51936 1.53049 -0.05845 0.14320  0.02415  240  ALA A O   
1668  C  CB  . ALA A 251 ? 0.80067 0.60223 1.60949 -0.06187 0.13347  0.02594  240  ALA A CB  
1669  N  N   . TYR A 252 ? 0.99998 0.78043 1.78879 -0.06522 0.13980  0.02047  241  TYR A N   
1670  C  CA  . TYR A 252 ? 0.98089 0.75366 1.76585 -0.06424 0.14351  0.01937  241  TYR A CA  
1671  C  C   . TYR A 252 ? 1.04389 0.81948 1.83542 -0.06387 0.14232  0.01976  241  TYR A C   
1672  O  O   . TYR A 252 ? 0.99901 0.78040 1.79511 -0.06611 0.13834  0.01976  241  TYR A O   
1673  C  CB  . TYR A 252 ? 0.74818 0.51287 1.52280 -0.06793 0.14449  0.01641  241  TYR A CB  
1674  C  CG  . TYR A 252 ? 0.83366 0.59529 1.60117 -0.06886 0.14543  0.01576  241  TYR A CG  
1675  C  CD1 . TYR A 252 ? 1.06354 0.82962 1.83033 -0.07182 0.14180  0.01539  241  TYR A CD1 
1676  C  CD2 . TYR A 252 ? 0.77037 0.52461 1.53176 -0.06673 0.14998  0.01553  241  TYR A CD2 
1677  C  CE1 . TYR A 252 ? 1.23495 0.99825 1.99520 -0.07269 0.14263  0.01479  241  TYR A CE1 
1678  C  CE2 . TYR A 252 ? 0.91533 0.66662 1.67015 -0.06762 0.15086  0.01492  241  TYR A CE2 
1679  C  CZ  . TYR A 252 ? 1.31683 1.07267 2.07113 -0.07065 0.14715  0.01453  241  TYR A CZ  
1680  O  OH  . TYR A 252 ? 1.37093 1.12388 2.11867 -0.07154 0.14800  0.01392  241  TYR A OH  
1681  N  N   . GLY A 253 ? 1.04351 0.81500 1.83549 -0.06094 0.14584  0.02014  242  GLY A N   
1682  C  CA  . GLY A 253 ? 0.87124 0.64515 1.66949 -0.06021 0.14505  0.02063  242  GLY A CA  
1683  C  C   . GLY A 253 ? 0.87662 0.64297 1.67152 -0.05811 0.14935  0.02004  242  GLY A C   
1684  O  O   . GLY A 253 ? 1.07240 0.83343 1.86270 -0.05565 0.15330  0.02024  242  GLY A O   
1685  N  N   . VAL A 254 ? 0.70852 0.47442 1.50580 -0.05898 0.14863  0.01936  243  VAL A N   
1686  C  CA  . VAL A 254 ? 0.71359 0.47241 1.50798 -0.05712 0.15248  0.01875  243  VAL A CA  
1687  C  C   . VAL A 254 ? 0.77920 0.54283 1.58245 -0.05283 0.15329  0.02124  243  VAL A C   
1688  O  O   . VAL A 254 ? 0.92519 0.69721 1.73702 -0.05270 0.15001  0.02273  243  VAL A O   
1689  C  CB  . VAL A 254 ? 0.71770 0.47201 1.50810 -0.06096 0.15151  0.01618  243  VAL A CB  
1690  C  CG1 . VAL A 254 ? 0.94749 0.69566 1.72783 -0.06499 0.15167  0.01357  243  VAL A CG1 
1691  C  CG2 . VAL A 254 ? 1.09361 0.85588 1.89175 -0.06306 0.14674  0.01652  243  VAL A CG2 
1692  N  N   . VAL A 255 ? 0.84061 0.59888 1.64164 -0.04927 0.15778  0.02173  244  VAL A N   
1693  C  CA  . VAL A 255 ? 0.77585 0.53816 1.58462 -0.04495 0.15907  0.02408  244  VAL A CA  
1694  C  C   . VAL A 255 ? 0.77085 0.53303 1.58278 -0.04582 0.15802  0.02345  244  VAL A C   
1695  O  O   . VAL A 255 ? 0.77357 0.52841 1.57911 -0.04790 0.15919  0.02122  244  VAL A O   
1696  C  CB  . VAL A 255 ? 0.87966 0.63642 1.68464 -0.04065 0.16436  0.02490  244  VAL A CB  
1697  C  CG1 . VAL A 255 ? 0.84620 0.60791 1.65943 -0.03614 0.16561  0.02745  244  VAL A CG1 
1698  C  CG2 . VAL A 255 ? 0.88186 0.63830 1.68320 -0.04005 0.16540  0.02535  244  VAL A CG2 
1699  N  N   . ILE A 256 ? 0.87358 0.64382 1.69530 -0.04432 0.15585  0.02538  245  ILE A N   
1700  C  CA  . ILE A 256 ? 0.88843 0.65934 1.71417 -0.04478 0.15479  0.02508  245  ILE A CA  
1701  C  C   . ILE A 256 ? 0.92183 0.69508 1.75376 -0.04006 0.15711  0.02729  245  ILE A C   
1702  O  O   . ILE A 256 ? 1.35298 1.12482 2.18680 -0.03978 0.15740  0.02695  245  ILE A O   
1703  C  CB  . ILE A 256 ? 0.77408 0.55252 1.60594 -0.04811 0.14945  0.02503  245  ILE A CB  
1704  C  CG1 . ILE A 256 ? 0.95209 0.74021 1.79256 -0.04619 0.14740  0.02772  245  ILE A CG1 
1705  C  CG2 . ILE A 256 ? 0.78975 0.56571 1.61515 -0.05291 0.14719  0.02269  245  ILE A CG2 
1706  C  CD1 . ILE A 256 ? 1.31688 1.11256 2.16352 -0.04911 0.14231  0.02794  245  ILE A CD1 
1707  N  N   . ALA A 257 ? 0.91133 0.68826 1.74649 -0.03639 0.15877  0.02953  246  ALA A N   
1708  C  CA  . ALA A 257 ? 1.04230 0.82176 1.88310 -0.03179 0.16118  0.03171  246  ALA A CA  
1709  C  C   . ALA A 257 ? 0.99043 0.77047 1.83035 -0.02822 0.16418  0.03337  246  ALA A C   
1710  O  O   . ALA A 257 ? 0.91067 0.69362 1.75020 -0.02923 0.16282  0.03368  246  ALA A O   
1711  C  CB  . ALA A 257 ? 0.96468 0.75371 1.81623 -0.03162 0.15773  0.03345  246  ALA A CB  
1712  N  N   . THR A 258 ? 0.82780 0.60512 1.66735 -0.02401 0.16829  0.03444  247  THR A N   
1713  C  CA  . THR A 258 ? 1.04102 0.81859 1.87954 -0.02031 0.17155  0.03604  247  THR A CA  
1714  C  C   . THR A 258 ? 1.22040 1.00153 2.06499 -0.01557 0.17394  0.03835  247  THR A C   
1715  O  O   . THR A 258 ? 1.16871 0.94945 2.01599 -0.01495 0.17401  0.03834  247  THR A O   
1716  C  CB  . THR A 258 ? 1.06234 0.82972 1.88994 -0.02015 0.17533  0.03441  247  THR A CB  
1717  O  OG1 . THR A 258 ? 1.25170 1.02021 2.07849 -0.01715 0.17782  0.03591  247  THR A OG1 
1718  C  CG2 . THR A 258 ? 1.09870 0.85857 1.92224 -0.01813 0.17900  0.03374  247  THR A CG2 
1719  N  N   . GLY A 259 ? 1.16159 0.94637 2.00832 -0.01224 0.17589  0.04035  248  GLY A N   
1720  C  CA  . GLY A 259 ? 1.15035 0.93922 2.00281 -0.00761 0.17826  0.04270  248  GLY A CA  
1721  C  C   . GLY A 259 ? 1.17823 0.97768 2.04150 -0.00764 0.17489  0.04453  248  GLY A C   
1722  O  O   . GLY A 259 ? 1.15160 0.95634 2.01829 -0.01052 0.17109  0.04453  248  GLY A O   
1723  N  N   . ASP A 260 ? 1.41630 1.21879 2.28488 -0.00431 0.17642  0.04615  249  ASP A N   
1724  C  CA  . ASP A 260 ? 1.33442 1.14678 2.21332 -0.00407 0.17362  0.04799  249  ASP A CA  
1725  C  C   . ASP A 260 ? 1.31572 1.12936 2.19754 -0.00800 0.16940  0.04675  249  ASP A C   
1726  O  O   . ASP A 260 ? 1.33371 1.15551 2.22379 -0.00860 0.16646  0.04806  249  ASP A O   
1727  C  CB  . ASP A 260 ? 1.34923 1.16424 2.23265 0.00051  0.17650  0.04998  249  ASP A CB  
1728  C  CG  . ASP A 260 ? 1.57306 1.38084 2.45268 0.00139  0.17856  0.04882  249  ASP A CG  
1729  O  OD1 . ASP A 260 ? 1.73009 1.52883 2.60113 -0.00026 0.17971  0.04662  249  ASP A OD1 
1730  O  OD2 . ASP A 260 ? 1.68958 1.50064 2.57466 0.00368  0.17909  0.05010  249  ASP A OD2 
1731  N  N   . ALA A 261 ? 1.28742 1.09329 2.16263 -0.01071 0.16909  0.04427  250  ALA A N   
1732  C  CA  . ALA A 261 ? 1.24994 1.05701 2.12735 -0.01481 0.16492  0.04293  250  ALA A CA  
1733  C  C   . ALA A 261 ? 1.13998 0.95267 2.01998 -0.01802 0.16089  0.04296  250  ALA A C   
1734  O  O   . ALA A 261 ? 1.06143 0.87849 1.94631 -0.02069 0.15705  0.04278  250  ALA A O   
1735  C  CB  . ALA A 261 ? 1.08034 0.87764 1.94923 -0.01726 0.16566  0.04012  250  ALA A CB  
1736  N  N   . THR A 262 ? 1.07387 0.88643 1.95059 -0.01775 0.16175  0.04321  251  THR A N   
1737  C  CA  . THR A 262 ? 0.98448 0.80266 1.86376 -0.02027 0.15826  0.04352  251  THR A CA  
1738  C  C   . THR A 262 ? 1.14323 0.97143 2.03258 -0.01879 0.15658  0.04605  251  THR A C   
1739  O  O   . THR A 262 ? 1.36600 1.19696 2.25962 -0.01526 0.15881  0.04779  251  THR A O   
1740  C  CB  . THR A 262 ? 0.83285 0.64826 1.70610 -0.01992 0.16002  0.04330  251  THR A CB  
1741  O  OG1 . THR A 262 ? 1.01331 0.83069 1.88837 -0.01558 0.16347  0.04529  251  THR A OG1 
1742  C  CG2 . THR A 262 ? 0.77926 0.58448 1.64223 -0.02139 0.16195  0.04080  251  THR A CG2 
1743  N  N   . ILE A 263 ? 1.00368 0.83738 1.89669 -0.02159 0.15263  0.04625  252  ILE A N   
1744  C  CA  . ILE A 263 ? 1.02463 0.86773 1.92687 -0.02067 0.15082  0.04855  252  ILE A CA  
1745  C  C   . ILE A 263 ? 1.14946 0.99574 2.05302 -0.01735 0.15352  0.05048  252  ILE A C   
1746  O  O   . ILE A 263 ? 1.26603 1.11890 2.17672 -0.01517 0.15382  0.05257  252  ILE A O   
1747  C  CB  . ILE A 263 ? 1.21977 1.06733 2.12461 -0.02439 0.14621  0.04829  252  ILE A CB  
1748  C  CG1 . ILE A 263 ? 1.22103 1.06581 2.12478 -0.02765 0.14354  0.04640  252  ILE A CG1 
1749  C  CG2 . ILE A 263 ? 1.36502 1.22192 2.27907 -0.02355 0.14446  0.05065  252  ILE A CG2 
1750  C  CD1 . ILE A 263 ? 1.04320 0.88118 1.93826 -0.03062 0.14303  0.04391  252  ILE A CD1 
1751  N  N   . PHE A 264 ? 1.04741 0.88918 1.94414 -0.01698 0.15557  0.04979  253  PHE A N   
1752  C  CA  . PHE A 264 ? 1.00078 0.84466 1.89797 -0.01358 0.15867  0.05147  253  PHE A CA  
1753  C  C   . PHE A 264 ? 1.07859 0.92187 1.97752 -0.00959 0.16224  0.05256  253  PHE A C   
1754  O  O   . PHE A 264 ? 0.98239 0.83116 1.88601 -0.00668 0.16385  0.05465  253  PHE A O   
1755  C  CB  . PHE A 264 ? 0.91817 0.75606 1.80684 -0.01393 0.16045  0.05028  253  PHE A CB  
1756  C  CG  . PHE A 264 ? 0.94622 0.78783 1.83584 -0.01174 0.16218  0.05192  253  PHE A CG  
1757  C  CD1 . PHE A 264 ? 1.14632 0.99636 2.04397 -0.00992 0.16191  0.05424  253  PHE A CD1 
1758  C  CD2 . PHE A 264 ? 0.84230 0.67889 1.72461 -0.01161 0.16412  0.05109  253  PHE A CD2 
1759  C  CE1 . PHE A 264 ? 1.34940 1.20287 2.24777 -0.00806 0.16356  0.05567  253  PHE A CE1 
1760  C  CE2 . PHE A 264 ? 0.66057 0.50048 1.54364 -0.00964 0.16575  0.05255  253  PHE A CE2 
1761  C  CZ  . PHE A 264 ? 1.19312 1.04152 2.08423 -0.00789 0.16547  0.05482  253  PHE A CZ  
1762  N  N   . GLY A 265 ? 1.05844 0.89527 1.95366 -0.00944 0.16353  0.05119  254  GLY A N   
1763  C  CA  . GLY A 265 ? 0.99529 0.83144 1.89213 -0.00559 0.16686  0.05223  254  GLY A CA  
1764  C  C   . GLY A 265 ? 1.16504 1.00944 2.07160 -0.00452 0.16538  0.05412  254  GLY A C   
1765  O  O   . GLY A 265 ? 1.38608 1.23447 2.29653 -0.00092 0.16777  0.05607  254  GLY A O   
1766  N  N   . GLU A 266 ? 1.09600 0.94323 2.00661 -0.00765 0.16142  0.05361  255  GLU A N   
1767  C  CA  . GLU A 266 ? 1.14826 1.00330 2.06813 -0.00687 0.15988  0.05538  255  GLU A CA  
1768  C  C   . GLU A 266 ? 1.38873 1.25233 2.31442 -0.00618 0.15911  0.05749  255  GLU A C   
1769  O  O   . GLU A 266 ? 1.56447 1.43456 2.49713 -0.00413 0.15952  0.05944  255  GLU A O   
1770  C  CB  . GLU A 266 ? 1.26087 1.11647 2.18337 -0.01042 0.15590  0.05426  255  GLU A CB  
1771  C  CG  . GLU A 266 ? 1.37301 1.23078 2.29555 -0.01435 0.15199  0.05354  255  GLU A CG  
1772  C  CD  . GLU A 266 ? 1.18763 1.05490 2.11857 -0.01466 0.14957  0.05556  255  GLU A CD  
1773  O  OE1 . GLU A 266 ? 1.15269 1.02499 2.09020 -0.01263 0.15010  0.05723  255  GLU A OE1 
1774  O  OE2 . GLU A 266 ? 0.88593 0.75559 1.81674 -0.01694 0.14720  0.05549  255  GLU A OE2 
1775  N  N   . MET A 267 ? 1.35853 1.22228 2.28137 -0.00792 0.15806  0.05712  256  MET A N   
1776  C  CA  . MET A 267 ? 1.36247 1.23356 2.28986 -0.00704 0.15791  0.05906  256  MET A CA  
1777  C  C   . MET A 267 ? 1.48745 1.35925 2.41439 -0.00284 0.16220  0.06050  256  MET A C   
1778  O  O   . MET A 267 ? 1.56207 1.44120 2.49526 -0.00103 0.16272  0.06257  256  MET A O   
1779  C  CB  . MET A 267 ? 1.34641 1.21686 2.27023 -0.00978 0.15597  0.05826  256  MET A CB  
1780  C  CG  . MET A 267 ? 1.34071 1.21305 2.26673 -0.01373 0.15141  0.05746  256  MET A CG  
1781  S  SD  . MET A 267 ? 1.70077 1.57747 2.62722 -0.01590 0.14900  0.05800  256  MET A SD  
1782  C  CE  . MET A 267 ? 0.81306 0.69887 1.74762 -0.01316 0.15027  0.06091  256  MET A CE  
1783  N  N   . ALA A 268 ? 1.34167 1.20598 2.26116 -0.00126 0.16536  0.05943  257  ALA A N   
1784  C  CA  . ALA A 268 ? 1.29889 1.16338 2.21752 0.00297  0.16965  0.06076  257  ALA A CA  
1785  C  C   . ALA A 268 ? 1.37082 1.23793 2.29432 0.00595  0.17130  0.06205  257  ALA A C   
1786  O  O   . ALA A 268 ? 1.40603 1.27669 2.33173 0.00951  0.17421  0.06382  257  ALA A O   
1787  C  CB  . ALA A 268 ? 1.07492 0.93012 1.98393 0.00381  0.17263  0.05922  257  ALA A CB  
1788  N  N   . LYS A 269 ? 1.33872 1.20417 2.26380 0.00462  0.16956  0.06121  258  LYS A N   
1789  C  CA  . LYS A 269 ? 1.41677 1.28528 2.34707 0.00727  0.17077  0.06251  258  LYS A CA  
1790  C  C   . LYS A 269 ? 1.56573 1.44481 2.50496 0.00830  0.16995  0.06493  258  LYS A C   
1791  O  O   . LYS A 269 ? 1.68838 1.57114 2.63108 0.01182  0.17246  0.06664  258  LYS A O   
1792  C  CB  . LYS A 269 ? 1.53539 1.40101 2.46646 0.00505  0.16843  0.06115  258  LYS A CB  
1793  C  CG  . LYS A 269 ? 1.59209 1.44727 2.51480 0.00501  0.17026  0.05902  258  LYS A CG  
1794  C  CD  . LYS A 269 ? 1.28242 1.13570 2.20703 0.00404  0.16890  0.05820  258  LYS A CD  
1795  C  CE  . LYS A 269 ? 1.17541 1.03251 2.10446 -0.00018 0.16400  0.05761  258  LYS A CE  
1796  N  NZ  . LYS A 269 ? 1.09342 0.94888 2.02453 -0.00117 0.16263  0.05682  258  LYS A NZ  
1797  N  N   . SER A 270 ? 1.53242 1.41649 2.47531 0.00527  0.16652  0.06514  259  SER A N   
1798  C  CA  . SER A 270 ? 1.73826 1.63197 2.68859 0.00590  0.16591  0.06734  259  SER A CA  
1799  C  C   . SER A 270 ? 1.79145 1.68598 2.73892 0.00782  0.16860  0.06812  259  SER A C   
1800  O  O   . SER A 270 ? 1.75770 1.65260 2.70326 0.00583  0.16733  0.06776  259  SER A O   
1801  C  CB  . SER A 270 ? 1.64884 1.54684 2.60339 0.00201  0.16149  0.06722  259  SER A CB  
1802  O  OG  . SER A 270 ? 1.47248 1.36920 2.42916 0.00016  0.15902  0.06636  259  SER A OG  
1803  N  N   . VAL A 271 ? 1.75590 1.65063 2.70293 0.01186  0.17247  0.06922  260  VAL A N   
1804  C  CA  . VAL A 271 ? 1.77418 1.66845 2.71746 0.01407  0.17556  0.06980  260  VAL A CA  
1805  C  C   . VAL A 271 ? 2.10308 2.00558 3.05119 0.01321  0.17442  0.07128  260  VAL A C   
1806  O  O   . VAL A 271 ? 2.32505 2.22627 3.26984 0.01141  0.17363  0.07064  260  VAL A O   
1807  C  CB  . VAL A 271 ? 1.57799 1.47161 2.52051 0.01879  0.17991  0.07091  260  VAL A CB  
1808  C  CG1 . VAL A 271 ? 1.47067 1.35402 2.40555 0.01959  0.18174  0.06913  260  VAL A CG1 
1809  C  CG2 . VAL A 271 ? 1.64083 1.54154 2.59137 0.02049  0.17981  0.07266  260  VAL A CG2 
1810  N  N   . THR A 272 ? 2.02507 1.93607 2.98099 0.01435  0.17429  0.07323  261  THR A N   
1811  C  CA  . THR A 272 ? 2.03365 1.95303 2.99479 0.01344  0.17325  0.07474  261  THR A CA  
1812  C  C   . THR A 272 ? 2.09864 2.01756 3.05563 0.01447  0.17549  0.07496  261  THR A C   
1813  O  O   . THR A 272 ? 2.02840 1.95122 2.98686 0.01258  0.17409  0.07537  261  THR A O   
1814  C  CB  . THR A 272 ? 2.02158 1.94279 2.98548 0.00915  0.16882  0.07413  261  THR A CB  
1815  O  OG1 . THR A 272 ? 2.23567 2.15005 3.19286 0.00677  0.16752  0.07221  261  THR A OG1 
1816  C  CG2 . THR A 272 ? 1.88015 1.80177 2.84816 0.00812  0.16662  0.07389  261  THR A CG2 
1817  N  N   . GLU A 273 ? 2.07749 1.99150 3.02912 0.01753  0.17908  0.07472  262  GLU A N   
1818  C  CA  . GLU A 273 ? 2.08085 1.99334 3.02774 0.01866  0.18143  0.07477  262  GLU A CA  
1819  C  C   . GLU A 273 ? 2.18518 2.10321 3.13464 0.02265  0.18509  0.07679  262  GLU A C   
1820  O  O   . GLU A 273 ? 2.25409 2.17096 3.19964 0.02414  0.18755  0.07697  262  GLU A O   
1821  C  CB  . GLU A 273 ? 1.88931 1.79123 2.82704 0.01881  0.18278  0.07279  262  GLU A CB  
1822  C  CG  . GLU A 273 ? 1.81285 1.71174 2.74500 0.01764  0.18311  0.07201  262  GLU A CG  
1823  C  CD  . GLU A 273 ? 2.00121 1.90118 2.93421 0.01329  0.17903  0.07116  262  GLU A CD  
1824  O  OE1 . GLU A 273 ? 2.06993 1.97025 3.00578 0.01091  0.17591  0.07058  262  GLU A OE1 
1825  O  OE2 . GLU A 273 ? 2.10640 2.00688 3.03716 0.01233  0.17898  0.07111  262  GLU A OE2 
1826  N  N   . ASP A 274 ? 2.17517 2.09931 3.13107 0.02441  0.18552  0.07832  263  ASP A N   
1827  C  CA  . ASP A 274 ? 1.96162 1.89197 2.92049 0.02816  0.18886  0.08036  263  ASP A CA  
1828  C  C   . ASP A 274 ? 2.10379 2.04143 3.06579 0.02706  0.18850  0.08147  263  ASP A C   
1829  O  O   . ASP A 274 ? 2.25449 2.19616 3.22045 0.02377  0.18532  0.08150  263  ASP A O   
1830  C  CB  . ASP A 274 ? 1.73738 1.67315 2.70284 0.02989  0.18898  0.08173  263  ASP A CB  
1831  C  CG  . ASP A 274 ? 1.89061 1.83187 2.85830 0.03433  0.19283  0.08375  263  ASP A CG  
1832  O  OD1 . ASP A 274 ? 1.78663 1.73447 2.75675 0.03468  0.19373  0.08501  263  ASP A OD1 
1833  O  OD2 . ASP A 274 ? 2.05886 1.99785 3.02573 0.03750  0.19503  0.08409  263  ASP A OD2 
1834  N  N   . SER A 275 ? 2.06018 1.99938 3.02020 0.02986  0.19188  0.08239  264  SER A N   
1835  C  CA  . SER A 275 ? 1.96048 1.90615 2.92271 0.02911  0.19210  0.08340  264  SER A CA  
1836  C  C   . SER A 275 ? 1.98600 1.93902 2.95185 0.03290  0.19549  0.08552  264  SER A C   
1837  O  O   . SER A 275 ? 2.00741 1.95882 2.97209 0.03654  0.19825  0.08604  264  SER A O   
1838  C  CB  . SER A 275 ? 1.93233 1.87202 2.88737 0.02814  0.19266  0.08212  264  SER A CB  
1839  O  OG  . SER A 275 ? 1.59890 1.54478 2.55599 0.02740  0.19294  0.08308  264  SER A OG  
1840  N  N   . THR A 276 ? 1.90860 1.86983 2.87878 0.03199  0.19532  0.08677  265  THR A N   
1841  C  CA  . THR A 276 ? 1.93469 1.90425 2.90889 0.03509  0.19827  0.08885  265  THR A CA  
1842  C  C   . THR A 276 ? 1.93991 1.90936 2.90998 0.03650  0.20105  0.08908  265  THR A C   
1843  O  O   . THR A 276 ? 1.84339 1.82102 2.81714 0.03758  0.20266  0.09067  265  THR A O   
1844  C  CB  . THR A 276 ? 1.85513 1.83488 2.83761 0.03313  0.19638  0.09023  265  THR A CB  
1845  O  OG1 . THR A 276 ? 2.15485 2.13556 3.13720 0.02935  0.19412  0.08966  265  THR A OG1 
1846  C  CG2 . THR A 276 ? 1.88440 1.86453 2.87119 0.03203  0.19386  0.09013  265  THR A CG2 
1847  N  N   . LYS A 277 ? 1.98656 1.94688 2.94895 0.03643  0.20166  0.08750  266  LYS A N   
1848  C  CA  . LYS A 277 ? 1.81100 1.77026 2.76887 0.03788  0.20440  0.08760  266  LYS A CA  
1849  C  C   . LYS A 277 ? 1.63932 1.59829 2.59539 0.04289  0.20867  0.08865  266  LYS A C   
1850  O  O   . LYS A 277 ? 1.60493 1.55660 2.55683 0.04476  0.20976  0.08789  266  LYS A O   
1851  C  CB  . LYS A 277 ? 1.59455 1.54414 2.54480 0.03574  0.20335  0.08549  266  LYS A CB  
1852  C  CG  . LYS A 277 ? 1.55289 1.50390 2.50401 0.03136  0.20011  0.08480  266  LYS A CG  
1853  C  CD  . LYS A 277 ? 1.21373 1.15586 2.15691 0.02984  0.19975  0.08294  266  LYS A CD  
1854  C  CE  . LYS A 277 ? 1.22968 1.17384 2.17353 0.02598  0.19704  0.08250  266  LYS A CE  
1855  N  NZ  . LYS A 277 ? 1.00600 0.95857 1.95350 0.02648  0.19852  0.08406  266  LYS A NZ  
1856  N  N   . THR A 278 ? 1.44678 1.41369 2.40589 0.04506  0.21114  0.09041  267  THR A N   
1857  C  CA  . THR A 278 ? 1.52107 1.48849 2.47857 0.05004  0.21538  0.09160  267  THR A CA  
1858  C  C   . THR A 278 ? 1.66353 1.62112 2.61208 0.05144  0.21760  0.09034  267  THR A C   
1859  O  O   . THR A 278 ? 1.52999 1.48611 2.47524 0.04996  0.21768  0.08972  267  THR A O   
1860  C  CB  . THR A 278 ? 1.48818 1.46656 2.45063 0.05162  0.21738  0.09366  267  THR A CB  
1861  O  OG1 . THR A 278 ? 1.32153 1.30894 2.29219 0.05075  0.21572  0.09494  267  THR A OG1 
1862  C  CG2 . THR A 278 ? 1.62777 1.60640 2.58778 0.05687  0.22196  0.09489  267  THR A CG2 
1863  N  N   . THR A 279 ? 1.75180 1.70255 2.69629 0.05428  0.21946  0.08997  268  THR A N   
1864  C  CA  . THR A 279 ? 1.57408 1.51433 2.50962 0.05551  0.22152  0.08862  268  THR A CA  
1865  C  C   . THR A 279 ? 1.46395 1.40438 2.39737 0.06098  0.22630  0.09004  268  THR A C   
1866  O  O   . THR A 279 ? 1.41546 1.36483 2.35441 0.06365  0.22793  0.09210  268  THR A O   
1867  C  CB  . THR A 279 ? 1.49573 1.42611 2.42707 0.05359  0.21948  0.08660  268  THR A CB  
1868  O  OG1 . THR A 279 ? 1.42444 1.34452 2.34676 0.05430  0.22138  0.08516  268  THR A OG1 
1869  C  CG2 . THR A 279 ? 1.49080 1.42132 2.42469 0.05606  0.22015  0.08728  268  THR A CG2 
1870  N  N   . PHE A 280 ? 1.45212 1.38254 2.37727 0.06262  0.22860  0.08894  269  PHE A N   
1871  C  CA  . PHE A 280 ? 1.35731 1.28683 2.27937 0.06787  0.23337  0.09021  269  PHE A CA  
1872  C  C   . PHE A 280 ? 1.29054 1.22305 2.21623 0.07143  0.23484  0.09166  269  PHE A C   
1873  O  O   . PHE A 280 ? 1.27513 1.21301 2.20254 0.07575  0.23822  0.09363  269  PHE A O   
1874  C  CB  . PHE A 280 ? 1.14277 1.05985 2.05484 0.06857  0.23533  0.08856  269  PHE A CB  
1875  C  CG  . PHE A 280 ? 1.27875 1.18623 2.18679 0.06747  0.23411  0.08684  269  PHE A CG  
1876  C  CD1 . PHE A 280 ? 1.16898 1.07259 2.07643 0.06251  0.22996  0.08487  269  PHE A CD1 
1877  C  CD2 . PHE A 280 ? 1.49362 1.39586 2.39824 0.07141  0.23721  0.08720  269  PHE A CD2 
1878  C  CE1 . PHE A 280 ? 1.25475 1.14976 2.15846 0.06135  0.22885  0.08324  269  PHE A CE1 
1879  C  CE2 . PHE A 280 ? 1.29016 1.18340 2.19082 0.07025  0.23620  0.08554  269  PHE A CE2 
1880  C  CZ  . PHE A 280 ? 1.19754 1.08728 2.09781 0.06514  0.23199  0.08353  269  PHE A CZ  
1881  N  N   . GLU A 281 ? 1.28113 1.21043 2.20804 0.06973  0.23237  0.09074  270  GLU A N   
1882  C  CA  . GLU A 281 ? 1.35102 1.28259 2.28118 0.07299  0.23363  0.09201  270  GLU A CA  
1883  C  C   . GLU A 281 ? 1.29508 1.24015 2.23428 0.07432  0.23367  0.09438  270  GLU A C   
1884  O  O   . GLU A 281 ? 1.29273 1.24207 2.23352 0.07894  0.23692  0.09628  270  GLU A O   
1885  C  CB  . GLU A 281 ? 1.49446 1.42066 2.42476 0.07016  0.23043  0.09044  270  GLU A CB  
1886  C  CG  . GLU A 281 ? 1.53088 1.44396 2.45233 0.06839  0.23015  0.08796  270  GLU A CG  
1887  C  CD  . GLU A 281 ? 1.50992 1.41973 2.43241 0.06357  0.22563  0.08611  270  GLU A CD  
1888  O  OE1 . GLU A 281 ? 1.43842 1.35619 2.36829 0.06106  0.22246  0.08664  270  GLU A OE1 
1889  O  OE2 . GLU A 281 ? 1.54496 1.44429 2.46079 0.06223  0.22530  0.08411  270  GLU A OE2 
1890  N  N   . LYS A 282 ? 1.21210 1.16411 2.15719 0.07029  0.23013  0.09433  271  LYS A N   
1891  C  CA  . LYS A 282 ? 1.13263 1.09756 2.08638 0.07097  0.22993  0.09646  271  LYS A CA  
1892  C  C   . LYS A 282 ? 1.15268 1.12385 2.10660 0.07410  0.23343  0.09815  271  LYS A C   
1893  O  O   . LYS A 282 ? 1.12457 1.10445 2.08341 0.07728  0.23536  0.10027  271  LYS A O   
1894  C  CB  . LYS A 282 ? 1.32855 1.29863 2.28769 0.06572  0.22553  0.09590  271  LYS A CB  
1895  C  CG  . LYS A 282 ? 1.18196 1.16541 2.14990 0.06585  0.22519  0.09798  271  LYS A CG  
1896  C  CD  . LYS A 282 ? 1.32995 1.31760 2.30263 0.06057  0.22094  0.09735  271  LYS A CD  
1897  C  CE  . LYS A 282 ? 0.88698 0.88785 1.86783 0.06047  0.22091  0.09937  271  LYS A CE  
1898  N  NZ  . LYS A 282 ? 0.73973 0.74443 1.72488 0.05534  0.21698  0.09880  271  LYS A NZ  
1899  N  N   . GLY A 283 ? 1.25411 1.22114 2.20271 0.07324  0.23429  0.09725  272  GLY A N   
1900  C  CA  . GLY A 283 ? 1.22866 1.20121 2.17704 0.07615  0.23767  0.09875  272  GLY A CA  
1901  C  C   . GLY A 283 ? 1.01932 0.99010 1.96470 0.08206  0.24218  0.10007  272  GLY A C   
1902  O  O   . GLY A 283 ? 0.99267 0.97235 1.94181 0.08540  0.24471  0.10221  272  GLY A O   
1903  N  N   . VAL A 284 ? 1.01362 0.97293 1.95206 0.08345  0.24331  0.09883  273  VAL A N   
1904  C  CA  . VAL A 284 ? 0.90519 0.86175 1.84018 0.08918  0.24771  0.10005  273  VAL A CA  
1905  C  C   . VAL A 284 ? 0.95638 0.92066 1.89799 0.09189  0.24811  0.10195  273  VAL A C   
1906  O  O   . VAL A 284 ? 1.01268 0.98239 1.95565 0.09669  0.25162  0.10405  273  VAL A O   
1907  C  CB  . VAL A 284 ? 0.96302 0.90508 1.88899 0.08955  0.24862  0.09813  273  VAL A CB  
1908  C  CG1 . VAL A 284 ? 0.79971 0.73862 1.72243 0.09546  0.25300  0.09942  273  VAL A CG1 
1909  C  CG2 . VAL A 284 ? 0.95622 0.89127 1.87527 0.08774  0.24905  0.09658  273  VAL A CG2 
1910  N  N   . ASN A 285 ? 1.01450 0.97962 1.96040 0.08890  0.24453  0.10129  274  ASN A N   
1911  C  CA  . ASN A 285 ? 0.99842 0.97098 1.95086 0.09116  0.24464  0.10304  274  ASN A CA  
1912  C  C   . ASN A 285 ? 0.75735 0.74431 1.71755 0.09188  0.24501  0.10525  274  ASN A C   
1913  O  O   . ASN A 285 ? 0.93701 0.93088 1.90088 0.09594  0.24729  0.10737  274  ASN A O   
1914  C  CB  . ASN A 285 ? 1.09686 1.06723 2.05226 0.08735  0.24049  0.10173  274  ASN A CB  
1915  C  CG  . ASN A 285 ? 1.20150 1.15816 2.14948 0.08697  0.24036  0.09967  274  ASN A CG  
1916  O  OD1 . ASN A 285 ? 1.34582 1.29545 2.28745 0.09080  0.24392  0.09973  274  ASN A OD1 
1917  N  ND2 . ASN A 285 ? 0.98826 0.94105 1.93687 0.08229  0.23630  0.09782  274  ASN A ND2 
1918  N  N   . SER A 286 ? 0.59123 0.58294 1.55387 0.08796  0.24287  0.10481  275  SER A N   
1919  C  CA  . SER A 286 ? 0.81738 0.82263 1.78699 0.08823  0.24328  0.10677  275  SER A CA  
1920  C  C   . SER A 286 ? 0.95066 0.95915 1.91802 0.09308  0.24789  0.10843  275  SER A C   
1921  O  O   . SER A 286 ? 0.77699 0.79629 1.74975 0.09578  0.24960  0.11066  275  SER A O   
1922  C  CB  . SER A 286 ? 0.94722 0.95561 1.91912 0.08275  0.24003  0.10574  275  SER A CB  
1923  O  OG  . SER A 286 ? 1.02119 1.02170 1.98611 0.08157  0.24057  0.10421  275  SER A OG  
1924  N  N   . VAL A 287 ? 0.89011 0.88957 1.84953 0.09419  0.24996  0.10740  276  VAL A N   
1925  C  CA  . VAL A 287 ? 0.60405 0.60543 1.56062 0.09918  0.25459  0.10896  276  VAL A CA  
1926  C  C   . VAL A 287 ? 0.67955 0.68153 1.63639 0.10475  0.25759  0.11066  276  VAL A C   
1927  O  O   . VAL A 287 ? 0.60601 0.61662 1.56570 0.10885  0.26058  0.11295  276  VAL A O   
1928  C  CB  . VAL A 287 ? 0.61358 0.60385 1.56104 0.09913  0.25612  0.10736  276  VAL A CB  
1929  C  CG1 . VAL A 287 ? 0.78280 0.77380 1.72671 0.10477  0.26117  0.10898  276  VAL A CG1 
1930  C  CG2 . VAL A 287 ? 0.61075 0.60201 1.55838 0.09410  0.25354  0.10602  276  VAL A CG2 
1931  N  N   . SER A 288 ? 0.74928 0.74220 1.70309 0.10498  0.25686  0.10958  277  SER A N   
1932  C  CA  . SER A 288 ? 0.66791 0.66088 1.62195 0.11008  0.25950  0.11111  277  SER A CA  
1933  C  C   . SER A 288 ? 0.63410 0.64057 1.59762 0.11085  0.25865  0.11320  277  SER A C   
1934  O  O   . SER A 288 ? 0.74220 0.75407 1.70743 0.11594  0.26179  0.11540  277  SER A O   
1935  C  CB  . SER A 288 ? 0.77379 0.75457 1.72313 0.10932  0.25836  0.10930  277  SER A CB  
1936  O  OG  . SER A 288 ? 0.96178 0.93005 1.90204 0.10872  0.25938  0.10739  277  SER A OG  
1937  N  N   . TRP A 289 ? 0.64993 0.66201 1.61959 0.10585  0.25446  0.11259  278  TRP A N   
1938  C  CA  . TRP A 289 ? 0.64911 0.67424 1.62789 0.10605  0.25347  0.11450  278  TRP A CA  
1939  C  C   . TRP A 289 ? 0.61306 0.65020 1.59553 0.10807  0.25579  0.11659  278  TRP A C   
1940  O  O   . TRP A 289 ? 0.83169 0.87884 1.81956 0.11116  0.25725  0.11884  278  TRP A O   
1941  C  CB  . TRP A 289 ? 0.98540 1.01292 1.96934 0.09999  0.24848  0.11323  278  TRP A CB  
1942  C  CG  . TRP A 289 ? 1.20382 1.22462 2.18763 0.09894  0.24625  0.11214  278  TRP A CG  
1943  C  CD1 . TRP A 289 ? 1.16286 1.17343 2.14295 0.09500  0.24333  0.10966  278  TRP A CD1 
1944  C  CD2 . TRP A 289 ? 1.10145 1.12541 2.08896 0.10189  0.24682  0.11348  278  TRP A CD2 
1945  N  NE1 . TRP A 289 ? 1.38710 1.39425 2.36836 0.09523  0.24204  0.10934  278  TRP A NE1 
1946  C  CE2 . TRP A 289 ? 1.25073 1.26579 2.23648 0.09944  0.24415  0.11165  278  TRP A CE2 
1947  C  CE3 . TRP A 289 ? 0.87836 0.91196 1.87046 0.10637  0.24933  0.11608  278  TRP A CE3 
1948  C  CZ2 . TRP A 289 ? 1.12186 1.13709 2.11024 0.10130  0.24394  0.11229  278  TRP A CZ2 
1949  C  CZ3 . TRP A 289 ? 0.84056 0.87438 1.83527 0.10830  0.24911  0.11676  278  TRP A CZ3 
1950  C  CH2 . TRP A 289 ? 0.95661 0.98116 1.94943 0.10575  0.24644  0.11485  278  TRP A CH2 
1951  N  N   . VAL A 290 ? 0.58385 0.62044 1.56357 0.10626  0.25612  0.11589  279  VAL A N   
1952  C  CA  . VAL A 290 ? 0.71063 0.75790 1.69303 0.10834  0.25867  0.11778  279  VAL A CA  
1953  C  C   . VAL A 290 ? 0.70560 0.75281 1.68491 0.11522  0.26354  0.11965  279  VAL A C   
1954  O  O   . VAL A 290 ? 0.75995 0.81850 1.74403 0.11845  0.26564  0.12203  279  VAL A O   
1955  C  CB  . VAL A 290 ? 0.63793 0.68304 1.61703 0.10508  0.25818  0.11646  279  VAL A CB  
1956  C  CG1 . VAL A 290 ? 0.58413 0.63941 1.56514 0.10760  0.26124  0.11835  279  VAL A CG1 
1957  C  CG2 . VAL A 290 ? 1.03797 1.08465 2.02079 0.09850  0.25352  0.11493  279  VAL A CG2 
1958  N  N   . LEU A 291 ? 0.73139 0.76583 1.70253 0.11757  0.26545  0.11862  280  LEU A N   
1959  C  CA  . LEU A 291 ? 0.60616 0.63911 1.57367 0.12429  0.27017  0.12034  280  LEU A CA  
1960  C  C   . LEU A 291 ? 0.60254 0.64130 1.57503 0.12757  0.27070  0.12217  280  LEU A C   
1961  O  O   . LEU A 291 ? 0.62723 0.67322 1.60141 0.13275  0.27412  0.12460  280  LEU A O   
1962  C  CB  . LEU A 291 ? 0.61697 0.63404 1.57459 0.12556  0.27176  0.11864  280  LEU A CB  
1963  C  CG  . LEU A 291 ? 0.62177 0.63170 1.57347 0.12266  0.27150  0.11675  280  LEU A CG  
1964  C  CD1 . LEU A 291 ? 0.65069 0.64467 1.59415 0.12152  0.27104  0.11437  280  LEU A CD1 
1965  C  CD2 . LEU A 291 ? 0.72720 0.74028 1.67615 0.12675  0.27577  0.11826  280  LEU A CD2 
1966  N  N   . ILE A 292 ? 0.59837 0.63412 1.57319 0.12467  0.26736  0.12106  281  ILE A N   
1967  C  CA  . ILE A 292 ? 0.71025 0.75118 1.68996 0.12733  0.26749  0.12263  281  ILE A CA  
1968  C  C   . ILE A 292 ? 0.65191 0.70950 1.64059 0.12769  0.26734  0.12492  281  ILE A C   
1969  O  O   . ILE A 292 ? 0.80042 0.86501 1.79199 0.13248  0.26984  0.12725  281  ILE A O   
1970  C  CB  . ILE A 292 ? 0.68788 0.72236 1.66851 0.12334  0.26351  0.12074  281  ILE A CB  
1971  C  CG1 . ILE A 292 ? 0.64187 0.66112 1.61401 0.12519  0.26487  0.11928  281  ILE A CG1 
1972  C  CG2 . ILE A 292 ? 0.72367 0.76780 1.71239 0.12391  0.26218  0.12231  281  ILE A CG2 
1973  C  CD1 . ILE A 292 ? 0.78910 0.80762 1.75943 0.13188  0.26889  0.12120  281  ILE A CD1 
1974  N  N   . ARG A 293 ? 0.60028 0.66447 1.59340 0.12258  0.26443  0.12429  282  ARG A N   
1975  C  CA  . ARG A 293 ? 0.83676 0.91684 1.83820 0.12235  0.26424  0.12631  282  ARG A CA  
1976  C  C   . ARG A 293 ? 1.00274 1.08979 2.00346 0.12751  0.26871  0.12853  282  ARG A C   
1977  O  O   . ARG A 293 ? 1.07517 1.17304 2.08095 0.13099  0.27043  0.13095  282  ARG A O   
1978  C  CB  . ARG A 293 ? 0.72547 0.80980 1.73049 0.11580  0.26062  0.12502  282  ARG A CB  
1979  C  CG  . ARG A 293 ? 0.73543 0.81731 1.74376 0.11069  0.25600  0.12346  282  ARG A CG  
1980  C  CD  . ARG A 293 ? 0.55087 0.63709 1.56230 0.10459  0.25286  0.12236  282  ARG A CD  
1981  N  NE  . ARG A 293 ? 0.59270 0.67972 1.60890 0.09996  0.24860  0.12142  282  ARG A NE  
1982  C  CZ  . ARG A 293 ? 0.71181 0.80233 1.73125 0.09440  0.24545  0.12047  282  ARG A CZ  
1983  N  NH1 . ARG A 293 ? 0.53758 0.63105 1.55603 0.09255  0.24596  0.12024  282  ARG A NH1 
1984  N  NH2 . ARG A 293 ? 1.03690 1.12783 2.06054 0.09064  0.24179  0.11975  282  ARG A NH2 
1985  N  N   . PHE A 294 ? 1.01383 1.09488 2.00821 0.12813  0.27068  0.12777  283  PHE A N   
1986  C  CA  . PHE A 294 ? 0.82459 0.91211 1.81807 0.13293  0.27496  0.12984  283  PHE A CA  
1987  C  C   . PHE A 294 ? 0.90178 0.98774 1.89297 0.13995  0.27878  0.13172  283  PHE A C   
1988  O  O   . PHE A 294 ? 1.04191 1.13847 2.03636 0.14424  0.28163  0.13428  283  PHE A O   
1989  C  CB  . PHE A 294 ? 0.76789 0.84818 1.75458 0.13206  0.27623  0.12849  283  PHE A CB  
1990  C  CG  . PHE A 294 ? 0.88153 0.96808 1.87145 0.12670  0.27386  0.12765  283  PHE A CG  
1991  C  CD1 . PHE A 294 ? 1.04338 1.14179 2.04171 0.12331  0.27118  0.12827  283  PHE A CD1 
1992  C  CD2 . PHE A 294 ? 0.74235 0.82284 1.72674 0.12505  0.27442  0.12625  283  PHE A CD2 
1993  C  CE1 . PHE A 294 ? 0.83690 0.94074 1.83787 0.11836  0.26918  0.12750  283  PHE A CE1 
1994  C  CE2 . PHE A 294 ? 0.66510 0.75111 1.65222 0.12018  0.27236  0.12548  283  PHE A CE2 
1995  C  CZ  . PHE A 294 ? 0.69760 0.79520 1.69294 0.11684  0.26978  0.12610  283  PHE A CZ  
1996  N  N   . MET A 295 ? 0.92011 0.99307 1.90565 0.14120  0.27895  0.13053  284  MET A N   
1997  C  CA  . MET A 295 ? 1.04817 1.11880 2.03128 0.14777  0.28251  0.13224  284  MET A CA  
1998  C  C   . MET A 295 ? 1.01724 1.09917 2.00839 0.14927  0.28180  0.13424  284  MET A C   
1999  O  O   . MET A 295 ? 1.20392 1.29365 2.19694 0.15478  0.28511  0.13685  284  MET A O   
2000  C  CB  . MET A 295 ? 0.97436 1.02831 1.94974 0.14798  0.28247  0.13026  284  MET A CB  
2001  C  CG  . MET A 295 ? 0.91642 0.95860 1.88261 0.14834  0.28449  0.12878  284  MET A CG  
2002  S  SD  . MET A 295 ? 0.76378 0.78694 1.72188 0.14582  0.28284  0.12567  284  MET A SD  
2003  C  CE  . MET A 295 ? 0.90905 0.93076 1.86784 0.15075  0.28448  0.12712  284  MET A CE  
2004  N  N   . LEU A 296 ? 0.93567 1.01887 1.93173 0.14441  0.27748  0.13308  285  LEU A N   
2005  C  CA  . LEU A 296 ? 1.12347 1.21701 2.12727 0.14530  0.27646  0.13480  285  LEU A CA  
2006  C  C   . LEU A 296 ? 1.17687 1.28740 2.18784 0.14604  0.27730  0.13712  285  LEU A C   
2007  O  O   . LEU A 296 ? 1.36156 1.48186 2.37815 0.14873  0.27793  0.13924  285  LEU A O   
2008  C  CB  . LEU A 296 ? 1.01205 1.10333 2.01953 0.13931  0.27145  0.13290  285  LEU A CB  
2009  C  CG  . LEU A 296 ? 1.17954 1.25950 2.18387 0.13984  0.27049  0.13173  285  LEU A CG  
2010  C  CD1 . LEU A 296 ? 1.07301 1.15890 2.08082 0.14494  0.27240  0.13409  285  LEU A CD1 
2011  C  CD2 . LEU A 296 ? 1.16983 1.23404 2.16401 0.14151  0.27251  0.13011  285  LEU A CD2 
2012  N  N   . VAL A 297 ? 1.09701 1.21140 2.10789 0.14359  0.27731  0.13673  286  VAL A N   
2013  C  CA  . VAL A 297 ? 1.13833 1.26877 2.15544 0.14444  0.27849  0.13892  286  VAL A CA  
2014  C  C   . VAL A 297 ? 1.14522 1.27850 2.15919 0.15143  0.28365  0.14118  286  VAL A C   
2015  O  O   . VAL A 297 ? 1.20154 1.34700 2.22044 0.15512  0.28557  0.14379  286  VAL A O   
2016  C  CB  . VAL A 297 ? 1.37396 1.50808 2.39278 0.13848  0.27617  0.13755  286  VAL A CB  
2017  C  CG1 . VAL A 297 ? 1.07699 1.22681 2.10095 0.13972  0.27805  0.13975  286  VAL A CG1 
2018  C  CG2 . VAL A 297 ? 1.28316 1.41730 2.30650 0.13193  0.27119  0.13586  286  VAL A CG2 
2019  N  N   . MET A 298 ? 1.19254 1.31470 2.19820 0.15343  0.28603  0.14026  287  MET A N   
2020  C  CA  . MET A 298 ? 1.14047 1.26557 2.14295 0.15953  0.29091  0.14229  287  MET A CA  
2021  C  C   . MET A 298 ? 1.11239 1.23403 2.11210 0.16651  0.29429  0.14406  287  MET A C   
2022  O  O   . MET A 298 ? 1.07649 1.20821 2.07881 0.17170  0.29743  0.14683  287  MET A O   
2023  C  CB  . MET A 298 ? 1.14887 1.26370 2.14354 0.15871  0.29217  0.14062  287  MET A CB  
2024  C  CG  . MET A 298 ? 1.10362 1.22288 2.10062 0.15269  0.28963  0.13924  287  MET A CG  
2025  S  SD  . MET A 298 ? 1.34552 1.45110 2.33294 0.15135  0.29071  0.13698  287  MET A SD  
2026  C  CE  . MET A 298 ? 1.09236 1.19931 2.07518 0.15968  0.29697  0.13952  287  MET A CE  
2027  N  N   . VAL A 299 ? 1.02908 1.13653 2.02332 0.16674  0.29379  0.14249  288  VAL A N   
2028  C  CA  . VAL A 299 ? 1.10797 1.21012 2.09820 0.17344  0.29734  0.14396  288  VAL A CA  
2029  C  C   . VAL A 299 ? 1.24265 1.35742 2.24014 0.17682  0.29788  0.14665  288  VAL A C   
2030  O  O   . VAL A 299 ? 1.27528 1.39404 2.27165 0.18351  0.30208  0.14918  288  VAL A O   
2031  C  CB  . VAL A 299 ? 0.73311 0.81818 1.71679 0.17205  0.29612  0.14153  288  VAL A CB  
2032  C  CG1 . VAL A 299 ? 0.70719 0.78898 1.68942 0.17757  0.29840  0.14296  288  VAL A CG1 
2033  C  CG2 . VAL A 299 ? 0.73428 0.80620 1.70858 0.17200  0.29790  0.13980  288  VAL A CG2 
2034  N  N   . PRO A 300 ? 1.12994 1.25134 2.13476 0.17275  0.29398  0.14634  289  PRO A N   
2035  C  CA  . PRO A 300 ? 1.03983 1.17384 2.05028 0.17566  0.29431  0.14897  289  PRO A CA  
2036  C  C   . PRO A 300 ? 1.10330 1.25148 2.11450 0.17744  0.29586  0.15133  289  PRO A C   
2037  O  O   . PRO A 300 ? 1.21026 1.36453 2.21841 0.18166  0.29731  0.15368  289  PRO A O   
2038  C  CB  . PRO A 300 ? 1.02371 1.16120 2.03971 0.16901  0.28886  0.14761  289  PRO A CB  
2039  C  CG  . PRO A 300 ? 0.95841 1.08162 1.97185 0.16513  0.28687  0.14453  289  PRO A CG  
2040  C  CD  . PRO A 300 ? 1.08947 1.20612 2.09615 0.16536  0.28890  0.14359  289  PRO A CD  
2041  N  N   . PHE A 301 ? 1.15287 1.30647 2.16788 0.17437  0.29564  0.15074  290  PHE A N   
2042  C  CA  . PHE A 301 ? 1.36482 1.53187 2.38043 0.17587  0.29719  0.15285  290  PHE A CA  
2043  C  C   . PHE A 301 ? 1.17946 1.34390 2.18896 0.18339  0.30248  0.15472  290  PHE A C   
2044  O  O   . PHE A 301 ? 0.97064 1.14469 1.97820 0.18699  0.30390  0.15722  290  PHE A O   
2045  C  CB  . PHE A 301 ? 1.44252 1.61417 2.46301 0.17103  0.29616  0.15158  290  PHE A CB  
2046  C  CG  . PHE A 301 ? 1.37105 1.55847 2.39349 0.17046  0.29624  0.15340  290  PHE A CG  
2047  C  CD1 . PHE A 301 ? 1.09617 1.29396 2.11739 0.17256  0.29579  0.15567  290  PHE A CD1 
2048  C  CD2 . PHE A 301 ? 1.18951 1.38137 2.21484 0.16781  0.29679  0.15277  290  PHE A CD2 
2049  C  CE1 . PHE A 301 ? 1.29815 1.51050 2.32095 0.17195  0.29580  0.15724  290  PHE A CE1 
2050  C  CE2 . PHE A 301 ? 0.83602 1.04227 1.86288 0.16713  0.29688  0.15433  290  PHE A CE2 
2051  C  CZ  . PHE A 301 ? 1.21496 1.43151 2.24052 0.16919  0.29636  0.15655  290  PHE A CZ  
2052  N  N   . VAL A 302 ? 1.22706 1.37831 2.23317 0.18587  0.30547  0.15353  291  VAL A N   
2053  C  CA  . VAL A 302 ? 1.13945 1.28661 2.13905 0.19303  0.31069  0.15518  291  VAL A CA  
2054  C  C   . VAL A 302 ? 0.98537 1.13089 1.97986 0.19788  0.31176  0.15694  291  VAL A C   
2055  O  O   . VAL A 302 ? 0.91397 1.06536 1.90474 0.20318  0.31473  0.15947  291  VAL A O   
2056  C  CB  . VAL A 302 ? 1.15875 1.28849 2.14878 0.19219  0.31154  0.15276  291  VAL A CB  
2057  C  CG1 . VAL A 302 ? 1.12643 1.25248 2.10973 0.19936  0.31708  0.15450  291  VAL A CG1 
2058  C  CG2 . VAL A 302 ? 1.13583 1.26506 2.12622 0.18539  0.30861  0.15045  291  VAL A CG2 
2059  N  N   . LEU A 303 ? 0.97676 1.11424 1.97087 0.19618  0.30940  0.15563  292  LEU A N   
2060  C  CA  . LEU A 303 ? 0.94729 1.08242 1.93645 0.20054  0.31032  0.15713  292  LEU A CA  
2061  C  C   . LEU A 303 ? 1.02402 1.17501 2.01496 0.20117  0.30892  0.15961  292  LEU A C   
2062  O  O   . LEU A 303 ? 1.25535 1.40920 2.24151 0.20695  0.31172  0.16199  292  LEU A O   
2063  C  CB  . LEU A 303 ? 0.91078 1.03539 1.90006 0.19765  0.30750  0.15506  292  LEU A CB  
2064  C  CG  . LEU A 303 ? 1.02130 1.14329 2.00594 0.20132  0.30789  0.15634  292  LEU A CG  
2065  C  CD1 . LEU A 303 ? 0.82340 0.92764 1.80270 0.20290  0.30938  0.15459  292  LEU A CD1 
2066  C  CD2 . LEU A 303 ? 0.82249 0.95355 1.81205 0.19701  0.30305  0.15644  292  LEU A CD2 
2067  N  N   . LEU A 304 ? 1.02468 1.18608 2.02222 0.19524  0.30461  0.15909  293  LEU A N   
2068  C  CA  . LEU A 304 ? 1.00945 1.18610 2.00872 0.19525  0.30297  0.16124  293  LEU A CA  
2069  C  C   . LEU A 304 ? 1.05389 1.24025 2.05141 0.19946  0.30636  0.16356  293  LEU A C   
2070  O  O   . LEU A 304 ? 1.14341 1.33673 2.13787 0.20396  0.30778  0.16600  293  LEU A O   
2071  C  CB  . LEU A 304 ? 1.24091 1.42595 2.24721 0.18766  0.29785  0.15998  293  LEU A CB  
2072  C  CG  . LEU A 304 ? 1.40320 1.58689 2.41136 0.18412  0.29365  0.15911  293  LEU A CG  
2073  C  CD1 . LEU A 304 ? 1.18917 1.38054 2.19468 0.18775  0.29370  0.16153  293  LEU A CD1 
2074  C  CD2 . LEU A 304 ? 1.21147 1.37876 2.21768 0.18395  0.29363  0.15703  293  LEU A CD2 
2075  N  N   . ILE A 305 ? 1.02183 1.20863 2.02112 0.19820  0.30778  0.16283  294  ILE A N   
2076  C  CA  . ILE A 305 ? 1.07493 1.27126 2.07288 0.20179  0.31091  0.16490  294  ILE A CA  
2077  C  C   . ILE A 305 ? 1.05616 1.24714 2.04670 0.20991  0.31568  0.16689  294  ILE A C   
2078  O  O   . ILE A 305 ? 1.13295 1.33373 2.12130 0.21399  0.31716  0.16946  294  ILE A O   
2079  C  CB  . ILE A 305 ? 1.22141 1.41683 2.22213 0.19910  0.31186  0.16350  294  ILE A CB  
2080  C  CG1 . ILE A 305 ? 1.28930 1.49355 2.29712 0.19140  0.30739  0.16212  294  ILE A CG1 
2081  C  CG2 . ILE A 305 ? 1.02538 1.22711 2.02328 0.20403  0.31609  0.16558  294  ILE A CG2 
2082  C  CD1 . ILE A 305 ? 1.38288 1.58621 2.39357 0.18842  0.30815  0.16064  294  ILE A CD1 
2083  N  N   . ASN A 306 ? 1.15213 1.32731 2.13838 0.21235  0.31814  0.16569  295  ASN A N   
2084  C  CA  . ASN A 306 ? 1.06605 1.23496 2.04456 0.22003  0.32303  0.16747  295  ASN A CA  
2085  C  C   . ASN A 306 ? 1.01270 1.18331 1.98775 0.22352  0.32275  0.16922  295  ASN A C   
2086  O  O   . ASN A 306 ? 0.99907 1.17508 1.96989 0.22929  0.32566  0.17182  295  ASN A O   
2087  C  CB  . ASN A 306 ? 1.23191 1.38284 2.20624 0.22136  0.32561  0.16556  295  ASN A CB  
2088  C  CG  . ASN A 306 ? 1.07181 1.22111 2.04766 0.22015  0.32741  0.16451  295  ASN A CG  
2089  O  OD1 . ASN A 306 ? 0.70889 0.85741 1.68042 0.22507  0.33171  0.16588  295  ASN A OD1 
2090  N  ND2 . ASN A 306 ? 1.21253 1.36136 2.19445 0.21360  0.32414  0.16210  295  ASN A ND2 
2091  N  N   . GLY A 307 ? 1.02287 1.18930 1.99968 0.22011  0.31925  0.16786  296  GLY A N   
2092  C  CA  . GLY A 307 ? 1.15254 1.32022 2.12615 0.22319  0.31887  0.16939  296  GLY A CA  
2093  C  C   . GLY A 307 ? 1.16164 1.34680 2.13756 0.22370  0.31743  0.17176  296  GLY A C   
2094  O  O   . GLY A 307 ? 1.21021 1.39833 2.18183 0.22879  0.31903  0.17396  296  GLY A O   
2095  N  N   . PHE A 308 ? 1.05891 1.25578 2.04135 0.21846  0.31442  0.17133  297  PHE A N   
2096  C  CA  . PHE A 308 ? 1.00503 1.21882 1.98973 0.21835  0.31280  0.17336  297  PHE A CA  
2097  C  C   . PHE A 308 ? 1.09331 1.31622 2.07595 0.22290  0.31635  0.17563  297  PHE A C   
2098  O  O   . PHE A 308 ? 1.29505 1.53020 2.27711 0.22531  0.31627  0.17786  297  PHE A O   
2099  C  CB  . PHE A 308 ? 1.02435 1.24676 2.01649 0.21040  0.30782  0.17184  297  PHE A CB  
2100  C  CG  . PHE A 308 ? 0.89650 1.11737 1.89072 0.20664  0.30363  0.17084  297  PHE A CG  
2101  C  CD1 . PHE A 308 ? 1.16666 1.37279 2.15936 0.20603  0.30319  0.16905  297  PHE A CD1 
2102  C  CD2 . PHE A 308 ? 0.74906 0.98318 1.74662 0.20363  0.30013  0.17161  297  PHE A CD2 
2103  C  CE1 . PHE A 308 ? 1.23194 1.43670 2.22654 0.20257  0.29936  0.16813  297  PHE A CE1 
2104  C  CE2 . PHE A 308 ? 0.94838 1.18094 1.94769 0.20017  0.29631  0.17069  297  PHE A CE2 
2105  C  CZ  . PHE A 308 ? 1.36334 1.58126 2.36128 0.19967  0.29592  0.16897  297  PHE A CZ  
2106  N  N   . THR A 309 ? 1.00491 1.22238 1.98636 0.22417  0.31946  0.17510  298  THR A N   
2107  C  CA  . THR A 309 ? 1.05068 1.27687 2.03039 0.22822  0.32282  0.17716  298  THR A CA  
2108  C  C   . THR A 309 ? 1.12720 1.34471 2.09902 0.23624  0.32810  0.17877  298  THR A C   
2109  O  O   . THR A 309 ? 1.21392 1.43913 2.18230 0.24153  0.33020  0.18142  298  THR A O   
2110  C  CB  . THR A 309 ? 1.02003 1.24797 2.00394 0.22410  0.32275  0.17568  298  THR A CB  
2111  O  OG1 . THR A 309 ? 1.17326 1.38519 2.15597 0.22324  0.32397  0.17344  298  THR A OG1 
2112  C  CG2 . THR A 309 ? 0.72779 0.96612 1.71900 0.21645  0.31775  0.17443  298  THR A CG2 
2113  N  N   . LYS A 310 ? 1.03364 1.23504 2.00222 0.23723  0.33032  0.17719  299  LYS A N   
2114  C  CA  . LYS A 310 ? 1.09172 1.28372 2.05221 0.24463  0.33552  0.17855  299  LYS A CA  
2115  C  C   . LYS A 310 ? 1.23621 1.42360 2.19144 0.24887  0.33610  0.17978  299  LYS A C   
2116  O  O   . LYS A 310 ? 1.22904 1.41398 2.17749 0.25574  0.34020  0.18186  299  LYS A O   
2117  C  CB  . LYS A 310 ? 1.02194 1.19773 1.98027 0.24406  0.33764  0.17629  299  LYS A CB  
2118  C  CG  . LYS A 310 ? 1.21451 1.37902 2.16392 0.25134  0.34321  0.17743  299  LYS A CG  
2119  C  CD  . LYS A 310 ? 1.15179 1.32667 2.09871 0.25658  0.34663  0.18029  299  LYS A CD  
2120  C  CE  . LYS A 310 ? 0.75211 0.91592 1.68948 0.26419  0.35213  0.18168  299  LYS A CE  
2121  N  NZ  . LYS A 310 ? 0.71578 0.89020 1.65040 0.26973  0.35538  0.18471  299  LYS A NZ  
2122  N  N   . GLY A 311 ? 1.06629 1.25262 2.02435 0.24497  0.33214  0.17860  300  GLY A N   
2123  C  CA  . GLY A 311 ? 0.94690 1.12809 1.90004 0.24865  0.33259  0.17956  300  GLY A CA  
2124  C  C   . GLY A 311 ? 1.19657 1.35882 2.14304 0.25158  0.33559  0.17841  300  GLY A C   
2125  O  O   . GLY A 311 ? 1.43237 1.58932 2.37275 0.25635  0.33749  0.17964  300  GLY A O   
2126  N  N   . ASP A 312 ? 1.04555 1.19727 1.99273 0.24880  0.33611  0.17603  301  ASP A N   
2127  C  CA  . ASP A 312 ? 1.30063 1.43361 2.24138 0.25097  0.33892  0.17458  301  ASP A CA  
2128  C  C   . ASP A 312 ? 1.16231 1.28724 2.10765 0.24412  0.33510  0.17125  301  ASP A C   
2129  O  O   . ASP A 312 ? 1.17626 1.29735 2.12464 0.24054  0.33470  0.16928  301  ASP A O   
2130  C  CB  . ASP A 312 ? 1.37284 1.49988 2.30918 0.25466  0.34367  0.17488  301  ASP A CB  
2131  C  CG  . ASP A 312 ? 1.64596 1.75681 2.57241 0.26026  0.34816  0.17502  301  ASP A CG  
2132  O  OD1 . ASP A 312 ? 1.80703 1.91144 2.73006 0.26133  0.34763  0.17490  301  ASP A OD1 
2133  O  OD2 . ASP A 312 ? 1.65181 1.75622 2.57364 0.26355  0.35229  0.17523  301  ASP A OD2 
2134  N  N   . TRP A 313 ? 1.20230 1.32482 2.14811 0.24234  0.33227  0.17064  302  TRP A N   
2135  C  CA  . TRP A 313 ? 1.10765 1.22378 2.05815 0.23569  0.32823  0.16760  302  TRP A CA  
2136  C  C   . TRP A 313 ? 1.16175 1.25941 2.10768 0.23580  0.33038  0.16523  302  TRP A C   
2137  O  O   . TRP A 313 ? 1.27266 1.36535 2.22290 0.23030  0.32783  0.16256  302  TRP A O   
2138  C  CB  . TRP A 313 ? 1.14251 1.26066 2.09423 0.23406  0.32485  0.16765  302  TRP A CB  
2139  C  CG  . TRP A 313 ? 1.36308 1.49892 2.32126 0.23132  0.32124  0.16899  302  TRP A CG  
2140  C  CD1 . TRP A 313 ? 1.52173 1.66948 2.47860 0.23524  0.32203  0.17188  302  TRP A CD1 
2141  C  CD2 . TRP A 313 ? 1.20734 1.35080 2.17393 0.22399  0.31628  0.16745  302  TRP A CD2 
2142  N  NE1 . TRP A 313 ? 1.54164 1.70386 2.50548 0.23069  0.31784  0.17215  302  TRP A NE1 
2143  C  CE2 . TRP A 313 ? 1.28930 1.44903 2.25906 0.22373  0.31431  0.16948  302  TRP A CE2 
2144  C  CE3 . TRP A 313 ? 1.03739 1.17539 2.00890 0.21762  0.31332  0.16455  302  TRP A CE3 
2145  C  CZ2 . TRP A 313 ? 0.99377 1.16399 1.97106 0.21725  0.30960  0.16867  302  TRP A CZ2 
2146  C  CZ3 . TRP A 313 ? 1.23352 1.38210 2.21267 0.21133  0.30866  0.16383  302  TRP A CZ3 
2147  C  CH2 . TRP A 313 ? 1.17256 1.33687 2.15436 0.21114  0.30688  0.16587  302  TRP A CH2 
2148  N  N   . MET A 314 ? 1.14912 1.23628 2.08609 0.24189  0.33500  0.16611  303  MET A N   
2149  C  CA  . MET A 314 ? 1.24399 1.31353 2.17584 0.24215  0.33743  0.16389  303  MET A CA  
2150  C  C   . MET A 314 ? 1.20086 1.27052 2.13483 0.24094  0.33884  0.16309  303  MET A C   
2151  O  O   . MET A 314 ? 1.32403 1.38355 2.25892 0.23732  0.33811  0.16035  303  MET A O   
2152  C  CB  . MET A 314 ? 1.34323 1.40184 2.26435 0.24906  0.34231  0.16516  303  MET A CB  
2153  C  CG  . MET A 314 ? 1.35421 1.39300 2.26923 0.24861  0.34396  0.16254  303  MET A CG  
2154  S  SD  . MET A 314 ? 1.95996 1.98817 2.86911 0.25150  0.34904  0.16198  303  MET A SD  
2155  C  CE  . MET A 314 ? 1.49277 1.51495 2.38994 0.26049  0.35503  0.16476  303  MET A CE  
2156  N  N   . GLU A 315 ? 1.07889 1.16016 2.01370 0.24386  0.34079  0.16543  304  GLU A N   
2157  C  CA  . GLU A 315 ? 1.11986 1.20333 2.05771 0.24222  0.34170  0.16474  304  GLU A CA  
2158  C  C   . GLU A 315 ? 1.22582 1.31610 2.17342 0.23453  0.33665  0.16273  304  GLU A C   
2159  O  O   . GLU A 315 ? 1.30354 1.38898 2.25339 0.23149  0.33657  0.16074  304  GLU A O   
2160  C  CB  . GLU A 315 ? 1.15876 1.25453 2.09574 0.24679  0.34457  0.16777  304  GLU A CB  
2161  C  CG  . GLU A 315 ? 1.04161 1.13772 1.97979 0.24642  0.34666  0.16728  304  GLU A CG  
2162  C  CD  . GLU A 315 ? 1.25734 1.36615 2.19474 0.25084  0.34937  0.17029  304  GLU A CD  
2163  O  OE1 . GLU A 315 ? 1.35475 1.47593 2.29351 0.25234  0.34821  0.17250  304  GLU A OE1 
2164  O  OE2 . GLU A 315 ? 1.18988 1.29627 2.12517 0.25282  0.35266  0.17042  304  GLU A OE2 
2165  N  N   . ALA A 316 ? 1.26102 1.36228 2.21422 0.23129  0.33245  0.16319  305  ALA A N   
2166  C  CA  . ALA A 316 ? 1.22468 1.33140 2.18661 0.22377  0.32749  0.16119  305  ALA A CA  
2167  C  C   . ALA A 316 ? 1.23955 1.33148 2.20151 0.21993  0.32579  0.15796  305  ALA A C   
2168  O  O   . ALA A 316 ? 1.27358 1.36435 2.24055 0.21492  0.32372  0.15583  305  ALA A O   
2169  C  CB  . ALA A 316 ? 1.11000 1.23005 2.07675 0.22134  0.32349  0.16234  305  ALA A CB  
2170  N  N   . ALA A 317 ? 1.19215 1.27271 2.14842 0.22216  0.32660  0.15754  306  ALA A N   
2171  C  CA  . ALA A 317 ? 1.30227 1.36785 2.25756 0.21891  0.32530  0.15446  306  ALA A CA  
2172  C  C   . ALA A 317 ? 1.31174 1.36509 2.25912 0.21818  0.32717  0.15264  306  ALA A C   
2173  O  O   . ALA A 317 ? 1.40421 1.44940 2.34963 0.21183  0.32380  0.14957  306  ALA A O   
2174  C  CB  . ALA A 317 ? 1.46197 1.51770 2.41089 0.22161  0.32604  0.15449  306  ALA A CB  
2175  N  N   . LEU A 318 ? 1.29113 1.34279 2.23295 0.22440  0.33234  0.15447  307  LEU A N   
2176  C  CA  . LEU A 318 ? 1.28920 1.32995 2.22273 0.22360  0.33409  0.15288  307  LEU A CA  
2177  C  C   . LEU A 318 ? 1.17741 1.22556 2.11521 0.21786  0.33109  0.15172  307  LEU A C   
2178  O  O   . LEU A 318 ? 1.08491 1.12314 2.01810 0.21310  0.32939  0.14895  307  LEU A O   
2179  C  CB  . LEU A 318 ? 1.23433 1.27345 2.16179 0.23175  0.34037  0.15542  307  LEU A CB  
2180  C  CG  . LEU A 318 ? 1.20827 1.23716 2.12923 0.23782  0.34413  0.15641  307  LEU A CG  
2181  C  CD1 . LEU A 318 ? 1.36184 1.39084 2.27746 0.24594  0.35037  0.15920  307  LEU A CD1 
2182  C  CD2 . LEU A 318 ? 0.81435 0.82407 1.72693 0.23437  0.34311  0.15310  307  LEU A CD2 
2183  N  N   . PHE A 319 ? 1.22543 1.29102 2.17190 0.21821  0.33047  0.15380  308  PHE A N   
2184  C  CA  . PHE A 319 ? 1.13889 1.21243 2.09003 0.21251  0.32747  0.15273  308  PHE A CA  
2185  C  C   . PHE A 319 ? 1.06393 1.13361 2.01788 0.20435  0.32173  0.14965  308  PHE A C   
2186  O  O   . PHE A 319 ? 0.97557 1.04092 1.92771 0.19911  0.31956  0.14737  308  PHE A O   
2187  C  CB  . PHE A 319 ? 0.92715 1.02062 1.88756 0.21420  0.32769  0.15555  308  PHE A CB  
2188  C  CG  . PHE A 319 ? 1.01870 1.11803 1.97702 0.21983  0.33243  0.15796  308  PHE A CG  
2189  C  CD1 . PHE A 319 ? 1.01020 1.10929 1.96632 0.21743  0.33269  0.15699  308  PHE A CD1 
2190  C  CD2 . PHE A 319 ? 1.10005 1.20557 2.05878 0.22756  0.33660  0.16125  308  PHE A CD2 
2191  C  CE1 . PHE A 319 ? 0.78545 0.89014 1.73975 0.22258  0.33704  0.15921  308  PHE A CE1 
2192  C  CE2 . PHE A 319 ? 1.05023 1.16147 2.00698 0.23278  0.34092  0.16353  308  PHE A CE2 
2193  C  CZ  . PHE A 319 ? 0.84716 0.95804 1.80189 0.23030  0.34118  0.16251  308  PHE A CZ  
2194  N  N   . ALA A 320 ? 1.07298 1.14436 2.03140 0.20324  0.31924  0.14961  309  ALA A N   
2195  C  CA  . ALA A 320 ? 0.80208 0.86995 1.76334 0.19574  0.31382  0.14682  309  ALA A CA  
2196  C  C   . ALA A 320 ? 0.95951 1.00897 1.91178 0.19298  0.31321  0.14374  309  ALA A C   
2197  O  O   . ALA A 320 ? 1.02247 1.06831 1.97490 0.18646  0.30950  0.14118  309  ALA A O   
2198  C  CB  . ALA A 320 ? 0.81174 0.88428 1.77890 0.19589  0.31180  0.14756  309  ALA A CB  
2199  N  N   . LEU A 321 ? 1.04617 1.08384 1.99038 0.19786  0.31688  0.14397  310  LEU A N   
2200  C  CA  . LEU A 321 ? 0.99441 1.01432 1.92942 0.19554  0.31675  0.14111  310  LEU A CA  
2201  C  C   . LEU A 321 ? 1.06672 1.08315 1.99734 0.19343  0.31737  0.13991  310  LEU A C   
2202  O  O   . LEU A 321 ? 1.04556 1.05286 1.97284 0.18788  0.31459  0.13699  310  LEU A O   
2203  C  CB  . LEU A 321 ? 0.68703 0.69574 1.61406 0.20173  0.32119  0.14189  310  LEU A CB  
2204  C  CG  . LEU A 321 ? 0.72361 0.71333 1.64011 0.20002  0.32181  0.13910  310  LEU A CG  
2205  C  CD1 . LEU A 321 ? 0.81178 0.79514 1.72950 0.19331  0.31675  0.13614  310  LEU A CD1 
2206  C  CD2 . LEU A 321 ? 0.92371 0.90359 1.83219 0.20689  0.32700  0.14030  310  LEU A CD2 
2207  N  N   . ALA A 322 ? 1.05286 1.07656 1.98339 0.19784  0.32102  0.14215  311  ALA A N   
2208  C  CA  . ALA A 322 ? 0.92638 0.94766 1.85310 0.19602  0.32173  0.14117  311  ALA A CA  
2209  C  C   . ALA A 322 ? 0.93596 0.96428 1.86893 0.18865  0.31679  0.13952  311  ALA A C   
2210  O  O   . ALA A 322 ? 0.95937 0.97983 1.88822 0.18421  0.31520  0.13710  311  ALA A O   
2211  C  CB  . ALA A 322 ? 0.87442 0.90382 1.80083 0.20232  0.32653  0.14412  311  ALA A CB  
2212  N  N   . VAL A 323 ? 0.98515 1.02821 1.92794 0.18726  0.31437  0.14082  312  VAL A N   
2213  C  CA  . VAL A 323 ? 0.93467 0.98480 1.88362 0.18027  0.30973  0.13937  312  VAL A CA  
2214  C  C   . VAL A 323 ? 0.76597 0.80526 1.71310 0.17411  0.30541  0.13618  312  VAL A C   
2215  O  O   . VAL A 323 ? 0.65109 0.68739 1.59740 0.16859  0.30267  0.13401  312  VAL A O   
2216  C  CB  . VAL A 323 ? 0.92339 0.99122 1.88301 0.18024  0.30825  0.14150  312  VAL A CB  
2217  C  CG1 . VAL A 323 ? 0.96538 1.03891 1.93116 0.17259  0.30309  0.13977  312  VAL A CG1 
2218  C  CG2 . VAL A 323 ? 1.02086 1.10048 1.98251 0.18525  0.31211  0.14439  312  VAL A CG2 
2219  N  N   . ALA A 324 ? 0.82846 0.86181 1.77488 0.17500  0.30475  0.13586  313  ALA A N   
2220  C  CA  . ALA A 324 ? 0.70652 0.72978 1.65128 0.16932  0.30068  0.13289  313  ALA A CA  
2221  C  C   . ALA A 324 ? 0.66194 0.66953 1.59680 0.16784  0.30150  0.13047  313  ALA A C   
2222  O  O   . ALA A 324 ? 0.79925 0.80146 1.73323 0.16177  0.29784  0.12787  313  ALA A O   
2223  C  CB  . ALA A 324 ? 0.65182 0.67202 1.59755 0.17114  0.30029  0.13321  313  ALA A CB  
2224  N  N   . VAL A 325 ? 0.67265 0.67273 1.59988 0.17333  0.30631  0.13132  314  VAL A N   
2225  C  CA  . VAL A 325 ? 0.68239 0.66766 1.59984 0.17216  0.30746  0.12913  314  VAL A CA  
2226  C  C   . VAL A 325 ? 0.68080 0.66914 1.59842 0.16864  0.30642  0.12826  314  VAL A C   
2227  O  O   . VAL A 325 ? 0.92355 0.90289 1.83702 0.16377  0.30414  0.12559  314  VAL A O   
2228  C  CB  . VAL A 325 ? 0.69432 0.67149 1.60365 0.17918  0.31319  0.13048  314  VAL A CB  
2229  C  CG1 . VAL A 325 ? 0.70439 0.66800 1.60384 0.17818  0.31485  0.12852  314  VAL A CG1 
2230  C  CG2 . VAL A 325 ? 0.69720 0.66779 1.60464 0.18168  0.31389  0.13061  314  VAL A CG2 
2231  N  N   . GLY A 326 ? 0.67732 0.67843 1.59962 0.17103  0.30809  0.13050  315  GLY A N   
2232  C  CA  . GLY A 326 ? 0.67604 0.68033 1.59841 0.16793  0.30738  0.12978  315  GLY A CA  
2233  C  C   . GLY A 326 ? 0.76104 0.76913 1.68891 0.16042  0.30186  0.12783  315  GLY A C   
2234  O  O   . GLY A 326 ? 0.67907 0.68101 1.60345 0.15608  0.30014  0.12565  315  GLY A O   
2235  N  N   . LEU A 327 ? 0.73537 0.75354 1.67177 0.15883  0.29905  0.12861  316  LEU A N   
2236  C  CA  . LEU A 327 ? 0.64740 0.66987 1.58941 0.15184  0.29389  0.12695  316  LEU A CA  
2237  C  C   . LEU A 327 ? 0.78291 0.79167 1.72006 0.14716  0.29080  0.12386  316  LEU A C   
2238  O  O   . LEU A 327 ? 0.76346 0.77021 1.70039 0.14170  0.28776  0.12188  316  LEU A O   
2239  C  CB  . LEU A 327 ? 0.63705 0.67229 1.58874 0.15145  0.29178  0.12848  316  LEU A CB  
2240  C  CG  . LEU A 327 ? 0.87510 0.92679 1.83365 0.15385  0.29338  0.13118  316  LEU A CG  
2241  C  CD1 . LEU A 327 ? 1.02932 1.09239 1.99698 0.15310  0.29108  0.13247  316  LEU A CD1 
2242  C  CD2 . LEU A 327 ? 0.93663 0.99317 1.89643 0.14986  0.29218  0.13042  316  LEU A CD2 
2243  N  N   . THR A 328 ? 0.90107 0.90037 1.83417 0.14921  0.29157  0.12341  317  THR A N   
2244  C  CA  . THR A 328 ? 0.76168 0.74806 1.69008 0.14486  0.28873  0.12049  317  THR A CA  
2245  C  C   . THR A 328 ? 0.77675 0.75108 1.69567 0.14452  0.29054  0.11883  317  THR A C   
2246  O  O   . THR A 328 ? 0.85083 0.81914 1.76337 0.14959  0.29498  0.11968  317  THR A O   
2247  C  CB  . THR A 328 ? 0.66014 0.64008 1.58686 0.14725  0.28926  0.12053  317  THR A CB  
2248  O  OG1 . THR A 328 ? 0.65082 0.64234 1.58651 0.14764  0.28761  0.12215  317  THR A OG1 
2249  C  CG2 . THR A 328 ? 0.89195 0.85910 1.81408 0.14242  0.28614  0.11744  317  THR A CG2 
2250  N  N   . PRO A 329 ? 0.75286 0.72330 1.67042 0.13880  0.28737  0.11651  318  PRO A N   
2251  C  CA  . PRO A 329 ? 0.86620 0.82522 1.77473 0.13810  0.28889  0.11482  318  PRO A CA  
2252  C  C   . PRO A 329 ? 1.18392 1.12740 2.08469 0.13693  0.28853  0.11257  318  PRO A C   
2253  O  O   . PRO A 329 ? 1.40798 1.34533 2.30727 0.13152  0.28489  0.11009  318  PRO A O   
2254  C  CB  . PRO A 329 ? 0.68404 0.64738 1.59563 0.13227  0.28529  0.11348  318  PRO A CB  
2255  C  CG  . PRO A 329 ? 0.65678 0.63257 1.57868 0.12955  0.28164  0.11424  318  PRO A CG  
2256  C  CD  . PRO A 329 ? 0.71714 0.69369 1.64142 0.13264  0.28222  0.11537  318  PRO A CD  
2257  N  N   . GLU A 330 ? 1.15205 1.08901 2.04760 0.14216  0.29248  0.11346  319  GLU A N   
2258  C  CA  . GLU A 330 ? 1.05802 0.97983 1.94545 0.14146  0.29277  0.11140  319  GLU A CA  
2259  C  C   . GLU A 330 ? 1.16219 1.07362 2.04173 0.13846  0.29276  0.10913  319  GLU A C   
2260  O  O   . GLU A 330 ? 1.27101 1.18579 2.14993 0.13866  0.29394  0.10957  319  GLU A O   
2261  C  CB  . GLU A 330 ? 1.09370 1.01042 1.97634 0.14809  0.29767  0.11297  319  GLU A CB  
2262  C  CG  . GLU A 330 ? 1.41293 1.33314 2.29331 0.15386  0.30268  0.11528  319  GLU A CG  
2263  C  CD  . GLU A 330 ? 1.28183 1.21759 2.17096 0.15763  0.30365  0.11838  319  GLU A CD  
2264  O  OE1 . GLU A 330 ? 1.28729 1.23000 2.18360 0.15634  0.30086  0.11882  319  GLU A OE1 
2265  O  OE2 . GLU A 330 ? 1.00488 0.94601 1.89368 0.16186  0.30722  0.12039  319  GLU A OE2 
2266  N  N   . MET A 331 ? 1.31472 1.21353 2.18817 0.13554  0.29138  0.10664  320  MET A N   
2267  C  CA  . MET A 331 ? 1.43872 1.32716 2.30486 0.13171  0.29055  0.10411  320  MET A CA  
2268  C  C   . MET A 331 ? 1.33281 1.22756 2.20407 0.12584  0.28595  0.10295  320  MET A C   
2269  O  O   . MET A 331 ? 1.28530 1.17582 2.15225 0.12346  0.28574  0.10164  320  MET A O   
2270  C  CB  . MET A 331 ? 1.20975 1.09263 2.06821 0.13570  0.29549  0.10475  320  MET A CB  
2271  C  CG  . MET A 331 ? 1.02771 0.90127 1.87899 0.14102  0.30017  0.10542  320  MET A CG  
2272  S  SD  . MET A 331 ? 1.23794 1.09479 2.08091 0.13765  0.29890  0.10229  320  MET A SD  
2273  C  CE  . MET A 331 ? 1.16306 1.01156 1.99918 0.13273  0.29764  0.09964  320  MET A CE  
2274  N  N   . LEU A 332 ? 1.14313 1.04787 2.02348 0.12350  0.28231  0.10345  321  LEU A N   
2275  C  CA  . LEU A 332 ? 0.87672 0.78716 1.76220 0.11769  0.27765  0.10230  321  LEU A CA  
2276  C  C   . LEU A 332 ? 1.04277 0.94355 1.92482 0.11223  0.27388  0.09935  321  LEU A C   
2277  O  O   . LEU A 332 ? 0.89552 0.79397 1.77574 0.10799  0.27164  0.09770  321  LEU A O   
2278  C  CB  . LEU A 332 ? 0.81955 0.74440 1.71593 0.11737  0.27542  0.10405  321  LEU A CB  
2279  C  CG  . LEU A 332 ? 0.88396 0.81389 1.78644 0.11114  0.26997  0.10279  321  LEU A CG  
2280  C  CD1 . LEU A 332 ? 0.66622 0.59853 1.56837 0.10796  0.26884  0.10207  321  LEU A CD1 
2281  C  CD2 . LEU A 332 ? 0.65699 0.59980 1.56950 0.11157  0.26838  0.10463  321  LEU A CD2 
2282  N  N   . PRO A 333 ? 0.98497 0.88020 1.86611 0.11207  0.27300  0.09861  322  PRO A N   
2283  C  CA  . PRO A 333 ? 0.96586 0.85173 1.84328 0.10684  0.26953  0.09573  322  PRO A CA  
2284  C  C   . PRO A 333 ? 1.02380 0.89738 1.89108 0.10583  0.27108  0.09381  322  PRO A C   
2285  O  O   . PRO A 333 ? 1.23310 1.10181 2.09819 0.10071  0.26780  0.09154  322  PRO A O   
2286  C  CB  . PRO A 333 ? 1.17092 1.05279 2.04834 0.10820  0.26955  0.09565  322  PRO A CB  
2287  C  CG  . PRO A 333 ? 1.17152 1.06496 2.05659 0.11223  0.27086  0.09844  322  PRO A CG  
2288  C  CD  . PRO A 333 ? 1.14226 1.04042 2.02650 0.11614  0.27462  0.10029  322  PRO A CD  
2289  N  N   . MET A 334 ? 0.97199 0.84038 1.83290 0.11056  0.27603  0.09468  323  MET A N   
2290  C  CA  . MET A 334 ? 0.97770 0.83477 1.82894 0.10962  0.27770  0.09295  323  MET A CA  
2291  C  C   . MET A 334 ? 0.82910 0.69041 1.68162 0.10645  0.27592  0.09246  323  MET A C   
2292  O  O   . MET A 334 ? 0.72259 0.57638 1.56999 0.10239  0.27414  0.09019  323  MET A O   
2293  C  CB  . MET A 334 ? 1.14690 0.99853 1.99157 0.11570  0.28361  0.09429  323  MET A CB  
2294  C  CG  . MET A 334 ? 0.89383 0.73077 1.72708 0.11507  0.28576  0.09228  323  MET A CG  
2295  S  SD  . MET A 334 ? 1.26588 1.10210 2.09528 0.11365  0.28653  0.09175  323  MET A SD  
2296  C  CE  . MET A 334 ? 1.01052 0.85629 1.84311 0.12057  0.29132  0.09524  323  MET A CE  
2297  N  N   . ILE A 335 ? 0.80102 0.67451 1.66034 0.10816  0.27633  0.09455  324  ILE A N   
2298  C  CA  . ILE A 335 ? 0.85546 0.73380 1.71657 0.10513  0.27460  0.09419  324  ILE A CA  
2299  C  C   . ILE A 335 ? 0.70133 0.58137 1.56641 0.09882  0.26899  0.09241  324  ILE A C   
2300  O  O   . ILE A 335 ? 0.70235 0.57908 1.56458 0.09497  0.26708  0.09076  324  ILE A O   
2301  C  CB  . ILE A 335 ? 1.04421 0.93580 1.91210 0.10833  0.27631  0.09687  324  ILE A CB  
2302  C  CG1 . ILE A 335 ? 0.99146 0.88099 1.85482 0.11469  0.28201  0.09863  324  ILE A CG1 
2303  C  CG2 . ILE A 335 ? 1.14355 1.04041 2.01356 0.10492  0.27437  0.09644  324  ILE A CG2 
2304  C  CD1 . ILE A 335 ? 0.84647 0.72542 1.70020 0.11495  0.28455  0.09740  324  ILE A CD1 
2305  N  N   . VAL A 336 ? 0.69363 0.57890 1.56529 0.09775  0.26631  0.09276  325  VAL A N   
2306  C  CA  . VAL A 336 ? 0.86234 0.74934 1.73796 0.09193  0.26100  0.09118  325  VAL A CA  
2307  C  C   . VAL A 336 ? 0.73610 0.61027 1.60403 0.08838  0.25941  0.08837  325  VAL A C   
2308  O  O   . VAL A 336 ? 0.69078 0.56369 1.55816 0.08368  0.25617  0.08675  325  VAL A O   
2309  C  CB  . VAL A 336 ? 0.81850 0.71293 1.70225 0.09188  0.25881  0.09217  325  VAL A CB  
2310  C  CG1 . VAL A 336 ? 1.06931 0.96487 1.95677 0.08595  0.25341  0.09053  325  VAL A CG1 
2311  C  CG2 . VAL A 336 ? 0.73676 0.64455 1.62827 0.09498  0.26019  0.09491  325  VAL A CG2 
2312  N  N   . THR A 337 ? 0.76433 0.62886 1.62609 0.09055  0.26171  0.08777  326  THR A N   
2313  C  CA  . THR A 337 ? 0.71642 0.56844 1.57030 0.08729  0.26056  0.08507  326  THR A CA  
2314  C  C   . THR A 337 ? 0.71467 0.56085 1.56161 0.08618  0.26179  0.08397  326  THR A C   
2315  O  O   . THR A 337 ? 0.71603 0.55665 1.55952 0.08158  0.25899  0.08177  326  THR A O   
2316  C  CB  . THR A 337 ? 0.87470 0.71762 1.72298 0.09028  0.26344  0.08481  326  THR A CB  
2317  O  OG1 . THR A 337 ? 0.86692 0.71588 1.72193 0.09169  0.26253  0.08604  326  THR A OG1 
2318  C  CG2 . THR A 337 ? 1.10520 0.93580 1.94594 0.08634  0.26182  0.08190  326  THR A CG2 
2319  N  N   . THR A 338 ? 0.71922 0.56664 1.56397 0.09041  0.26598  0.08550  327  THR A N   
2320  C  CA  . THR A 338 ? 0.72554 0.56806 1.56404 0.08956  0.26730  0.08462  327  THR A CA  
2321  C  C   . THR A 338 ? 0.71815 0.56711 1.56109 0.08505  0.26338  0.08402  327  THR A C   
2322  O  O   . THR A 338 ? 0.72174 0.56439 1.55962 0.08146  0.26185  0.08206  327  THR A O   
2323  C  CB  . THR A 338 ? 0.73045 0.57493 1.56710 0.09514  0.27242  0.08669  327  THR A CB  
2324  O  OG1 . THR A 338 ? 0.73746 0.57585 1.56990 0.09954  0.27617  0.08735  327  THR A OG1 
2325  C  CG2 . THR A 338 ? 0.73776 0.57622 1.56733 0.09436  0.27400  0.08569  327  THR A CG2 
2326  N  N   . CYS A 339 ? 0.70793 0.56941 1.56017 0.08514  0.26176  0.08568  328  CYS A N   
2327  C  CA  . CYS A 339 ? 0.76435 0.63233 1.62110 0.08092  0.25812  0.08524  328  CYS A CA  
2328  C  C   . CYS A 339 ? 0.77089 0.63443 1.62715 0.07544  0.25343  0.08296  328  CYS A C   
2329  O  O   . CYS A 339 ? 0.76761 0.62863 1.62136 0.07171  0.25131  0.08148  328  CYS A O   
2330  C  CB  . CYS A 339 ? 0.69011 0.57214 1.55698 0.08198  0.25730  0.08744  328  CYS A CB  
2331  S  SG  . CYS A 339 ? 0.69142 0.58115 1.56000 0.08779  0.26228  0.09021  328  CYS A SG  
2332  N  N   . LEU A 340 ? 0.73059 0.59327 1.58925 0.07492  0.25177  0.08267  329  LEU A N   
2333  C  CA  . LEU A 340 ? 0.69265 0.55178 1.55134 0.06979  0.24723  0.08061  329  LEU A CA  
2334  C  C   . LEU A 340 ? 0.70228 0.54880 1.55120 0.06764  0.24742  0.07820  329  LEU A C   
2335  O  O   . LEU A 340 ? 0.70111 0.54563 1.54878 0.06312  0.24410  0.07654  329  LEU A O   
2336  C  CB  . LEU A 340 ? 0.68851 0.54877 1.55130 0.07006  0.24585  0.08082  329  LEU A CB  
2337  C  CG  . LEU A 340 ? 0.67798 0.55091 1.55099 0.07134  0.24487  0.08298  329  LEU A CG  
2338  C  CD1 . LEU A 340 ? 0.67480 0.54749 1.55096 0.07147  0.24351  0.08297  329  LEU A CD1 
2339  C  CD2 . LEU A 340 ? 0.66926 0.55028 1.54813 0.06742  0.24114  0.08297  329  LEU A CD2 
2340  N  N   . ALA A 341 ? 0.72296 0.56086 1.56469 0.07084  0.25135  0.07802  330  ALA A N   
2341  C  CA  . ALA A 341 ? 0.72189 0.54746 1.55385 0.06887  0.25187  0.07573  330  ALA A CA  
2342  C  C   . ALA A 341 ? 0.72467 0.54942 1.55320 0.06744  0.25211  0.07522  330  ALA A C   
2343  O  O   . ALA A 341 ? 0.72742 0.54628 1.55146 0.06336  0.24981  0.07314  330  ALA A O   
2344  C  CB  . ALA A 341 ? 0.73199 0.54877 1.55696 0.07295  0.25649  0.07586  330  ALA A CB  
2345  N  N   . LYS A 342 ? 0.74343 0.57414 1.57396 0.07076  0.25488  0.07710  331  LYS A N   
2346  C  CA  . LYS A 342 ? 0.72642 0.55682 1.55400 0.06954  0.25521  0.07671  331  LYS A CA  
2347  C  C   . LYS A 342 ? 0.71838 0.55422 1.55062 0.06459  0.25036  0.07590  331  LYS A C   
2348  O  O   . LYS A 342 ? 0.75774 0.58878 1.58532 0.06143  0.24899  0.07429  331  LYS A O   
2349  C  CB  . LYS A 342 ? 0.72629 0.56329 1.55610 0.07409  0.25898  0.07903  331  LYS A CB  
2350  C  CG  . LYS A 342 ? 0.73000 0.56591 1.55596 0.07347  0.26008  0.07872  331  LYS A CG  
2351  C  CD  . LYS A 342 ? 0.72051 0.56714 1.55373 0.07115  0.25728  0.07941  331  LYS A CD  
2352  C  CE  . LYS A 342 ? 0.72449 0.56972 1.55362 0.07058  0.25848  0.07906  331  LYS A CE  
2353  N  NZ  . LYS A 342 ? 0.71566 0.57078 1.55139 0.06811  0.25581  0.07961  331  LYS A NZ  
2354  N  N   . GLY A 343 ? 0.71991 0.56567 1.56121 0.06388  0.24777  0.07702  332  GLY A N   
2355  C  CA  . GLY A 343 ? 0.97044 0.82131 1.81624 0.05927  0.24321  0.07634  332  GLY A CA  
2356  C  C   . GLY A 343 ? 0.79337 0.63661 1.63527 0.05481  0.23977  0.07391  332  GLY A C   
2357  O  O   . GLY A 343 ? 0.70203 0.54388 1.54205 0.05119  0.23733  0.07265  332  GLY A O   
2358  N  N   . ALA A 344 ? 0.84754 0.68574 1.68800 0.05503  0.23958  0.07323  333  ALA A N   
2359  C  CA  . ALA A 344 ? 0.82911 0.66008 1.66574 0.05079  0.23639  0.07088  333  ALA A CA  
2360  C  C   . ALA A 344 ? 0.99919 0.82013 1.82613 0.04944  0.23757  0.06907  333  ALA A C   
2361  O  O   . ALA A 344 ? 1.10532 0.92375 1.93012 0.04521  0.23442  0.06742  333  ALA A O   
2362  C  CB  . ALA A 344 ? 0.72367 0.55072 1.56002 0.05171  0.23660  0.07054  333  ALA A CB  
2363  N  N   . VAL A 345 ? 0.78725 0.60246 1.60817 0.05306  0.24215  0.06941  334  VAL A N   
2364  C  CA  . VAL A 345 ? 0.80004 0.60521 1.61132 0.05197  0.24364  0.06772  334  VAL A CA  
2365  C  C   . VAL A 345 ? 1.01054 0.81892 1.82192 0.05003  0.24246  0.06762  334  VAL A C   
2366  O  O   . VAL A 345 ? 1.07159 0.87435 1.87784 0.04646  0.24062  0.06574  334  VAL A O   
2367  C  CB  . VAL A 345 ? 0.74468 0.54346 1.54982 0.05664  0.24910  0.06836  334  VAL A CB  
2368  C  CG1 . VAL A 345 ? 0.75476 0.54428 1.55037 0.05576  0.25095  0.06690  334  VAL A CG1 
2369  C  CG2 . VAL A 345 ? 0.74798 0.54118 1.55113 0.05785  0.25011  0.06793  334  VAL A CG2 
2370  N  N   . THR A 346 ? 0.95291 0.77044 1.77001 0.05229  0.24351  0.06962  335  THR A N   
2371  C  CA  . THR A 346 ? 0.85270 0.67352 1.67002 0.05057  0.24257  0.06959  335  THR A CA  
2372  C  C   . THR A 346 ? 0.93645 0.76047 1.75728 0.04558  0.23737  0.06852  335  THR A C   
2373  O  O   . THR A 346 ? 1.08118 0.90197 1.89805 0.04267  0.23589  0.06722  335  THR A O   
2374  C  CB  . THR A 346 ? 0.72168 0.55222 1.54485 0.05393  0.24475  0.07199  335  THR A CB  
2375  O  OG1 . THR A 346 ? 0.81475 0.65389 1.64649 0.05498  0.24358  0.07347  335  THR A OG1 
2376  C  CG2 . THR A 346 ? 0.83955 0.66609 1.65769 0.05863  0.25007  0.07289  335  THR A CG2 
2377  N  N   . MET A 347 ? 0.79215 0.62242 1.62025 0.04458  0.23457  0.06907  336  MET A N   
2378  C  CA  . MET A 347 ? 0.88595 0.71910 1.71735 0.03995  0.22966  0.06812  336  MET A CA  
2379  C  C   . MET A 347 ? 0.95040 0.77386 1.77474 0.03650  0.22772  0.06565  336  MET A C   
2380  O  O   . MET A 347 ? 0.79775 0.62061 1.62072 0.03292  0.22487  0.06452  336  MET A O   
2381  C  CB  . MET A 347 ? 0.79049 0.63137 1.63059 0.03972  0.22729  0.06915  336  MET A CB  
2382  C  CG  . MET A 347 ? 0.72584 0.57775 1.57381 0.04213  0.22832  0.07151  336  MET A CG  
2383  S  SD  . MET A 347 ? 0.67602 0.53699 1.53414 0.04136  0.22524  0.07262  336  MET A SD  
2384  C  CE  . MET A 347 ? 0.80565 0.66837 1.66567 0.03570  0.21988  0.07134  336  MET A CE  
2385  N  N   . SER A 348 ? 1.00274 0.81852 1.82232 0.03752  0.22932  0.06478  337  SER A N   
2386  C  CA  . SER A 348 ? 1.14474 0.95091 1.95690 0.03427  0.22788  0.06235  337  SER A CA  
2387  C  C   . SER A 348 ? 1.19861 0.99900 2.00328 0.03348  0.22926  0.06135  337  SER A C   
2388  O  O   . SER A 348 ? 1.18000 0.97644 1.98084 0.02963  0.22661  0.05959  337  SER A O   
2389  C  CB  . SER A 348 ? 1.10965 0.90839 1.91761 0.03589  0.23003  0.06170  337  SER A CB  
2390  O  OG  . SER A 348 ? 1.35330 1.14265 2.15374 0.03260  0.22881  0.05928  337  SER A OG  
2391  N  N   . LYS A 349 ? 1.27027 1.07021 2.07273 0.03714  0.23342  0.06248  338  LYS A N   
2392  C  CA  . LYS A 349 ? 1.17347 0.96809 1.96893 0.03665  0.23499  0.06165  338  LYS A CA  
2393  C  C   . LYS A 349 ? 0.99281 0.79347 1.79151 0.03408  0.23217  0.06178  338  LYS A C   
2394  O  O   . LYS A 349 ? 0.80476 0.60059 1.59769 0.03195  0.23175  0.06048  338  LYS A O   
2395  C  CB  . LYS A 349 ? 1.24016 1.03325 2.03287 0.04145  0.24025  0.06298  338  LYS A CB  
2396  C  CG  . LYS A 349 ? 1.09950 0.88423 1.88661 0.04389  0.24353  0.06258  338  LYS A CG  
2397  C  CD  . LYS A 349 ? 1.16846 0.95472 1.95579 0.04938  0.24847  0.06457  338  LYS A CD  
2398  C  CE  . LYS A 349 ? 0.97868 0.76210 1.76073 0.05060  0.25130  0.06466  338  LYS A CE  
2399  N  NZ  . LYS A 349 ? 0.76987 0.55419 1.55154 0.05610  0.25632  0.06658  338  LYS A NZ  
2400  N  N   . GLU A 350 ? 1.13133 0.94231 1.93893 0.03419  0.23030  0.06329  339  GLU A N   
2401  C  CA  . GLU A 350 ? 1.04994 0.86664 1.86077 0.03151  0.22742  0.06338  339  GLU A CA  
2402  C  C   . GLU A 350 ? 0.88156 0.69856 1.69413 0.02708  0.22249  0.06209  339  GLU A C   
2403  O  O   . GLU A 350 ? 0.84661 0.67145 1.66602 0.02555  0.21959  0.06285  339  GLU A O   
2404  C  CB  . GLU A 350 ? 1.17014 0.99774 1.98928 0.03368  0.22805  0.06565  339  GLU A CB  
2405  C  CG  . GLU A 350 ? 1.16958 0.99821 1.98812 0.03840  0.23290  0.06719  339  GLU A CG  
2406  C  CD  . GLU A 350 ? 1.37385 1.19561 2.18430 0.03914  0.23570  0.06646  339  GLU A CD  
2407  O  OE1 . GLU A 350 ? 1.53274 1.35455 2.34151 0.03666  0.23416  0.06577  339  GLU A OE1 
2408  O  OE2 . GLU A 350 ? 1.51191 1.32806 2.31755 0.04226  0.23951  0.06658  339  GLU A OE2 
2409  N  N   . LYS A 351 ? 0.73110 0.53938 1.53718 0.02496  0.22162  0.06011  340  LYS A N   
2410  C  CA  . LYS A 351 ? 0.72775 0.53514 1.53405 0.02059  0.21707  0.05863  340  LYS A CA  
2411  C  C   . LYS A 351 ? 0.79356 0.60849 1.60855 0.01995  0.21419  0.05953  340  LYS A C   
2412  O  O   . LYS A 351 ? 1.07956 0.89740 1.89734 0.01661  0.21015  0.05901  340  LYS A O   
2413  C  CB  . LYS A 351 ? 0.72042 0.52855 1.52495 0.01769  0.21484  0.05798  340  LYS A CB  
2414  C  CG  . LYS A 351 ? 0.73078 0.53009 1.52580 0.01723  0.21678  0.05655  340  LYS A CG  
2415  C  CD  . LYS A 351 ? 0.73000 0.53135 1.52408 0.01540  0.21543  0.05643  340  LYS A CD  
2416  C  CE  . LYS A 351 ? 0.74003 0.53214 1.52442 0.01392  0.21633  0.05462  340  LYS A CE  
2417  N  NZ  . LYS A 351 ? 0.74878 0.53406 1.52737 0.01697  0.22096  0.05452  340  LYS A NZ  
2418  N  N   . THR A 352 ? 0.70818 0.52635 1.52746 0.02319  0.21627  0.06094  341  THR A N   
2419  C  CA  . THR A 352 ? 0.69872 0.52430 1.52648 0.02298  0.21394  0.06197  341  THR A CA  
2420  C  C   . THR A 352 ? 0.84088 0.66271 1.66799 0.02487  0.21549  0.06184  341  THR A C   
2421  O  O   . THR A 352 ? 0.97268 0.79703 1.80226 0.02869  0.21857  0.06335  341  THR A O   
2422  C  CB  . THR A 352 ? 0.69128 0.52691 1.52649 0.02515  0.21481  0.06422  341  THR A CB  
2423  O  OG1 . THR A 352 ? 0.68949 0.52797 1.52475 0.02322  0.21343  0.06422  341  THR A OG1 
2424  C  CG2 . THR A 352 ? 0.68158 0.52483 1.52546 0.02479  0.21242  0.06528  341  THR A CG2 
2425  N  N   . ILE A 353 ? 0.75988 0.57583 1.58366 0.02219  0.21338  0.06005  342  ILE A N   
2426  C  CA  . ILE A 353 ? 0.70642 0.51823 1.52918 0.02359  0.21465  0.05972  342  ILE A CA  
2427  C  C   . ILE A 353 ? 0.69634 0.51638 1.52835 0.02386  0.21254  0.06102  342  ILE A C   
2428  O  O   . ILE A 353 ? 0.69054 0.51343 1.52607 0.02057  0.20846  0.06045  342  ILE A O   
2429  C  CB  . ILE A 353 ? 0.71302 0.51561 1.52873 0.02042  0.21320  0.05726  342  ILE A CB  
2430  C  CG1 . ILE A 353 ? 0.93630 0.73013 1.74238 0.02058  0.21593  0.05604  342  ILE A CG1 
2431  C  CG2 . ILE A 353 ? 0.71423 0.51356 1.53000 0.02147  0.21397  0.05695  342  ILE A CG2 
2432  C  CD1 . ILE A 353 ? 1.10574 0.88951 1.90394 0.01820  0.21568  0.05369  342  ILE A CD1 
2433  N  N   . ILE A 354 ? 0.69432 0.51828 1.53024 0.02785  0.21537  0.06281  343  ILE A N   
2434  C  CA  . ILE A 354 ? 0.68482 0.51706 1.52968 0.02853  0.21382  0.06426  343  ILE A CA  
2435  C  C   . ILE A 354 ? 0.68573 0.51374 1.53008 0.02805  0.21302  0.06333  343  ILE A C   
2436  O  O   . ILE A 354 ? 0.75741 0.57607 1.59432 0.02754  0.21413  0.06168  343  ILE A O   
2437  C  CB  . ILE A 354 ? 0.83607 0.67491 1.68555 0.03301  0.21716  0.06664  343  ILE A CB  
2438  C  CG1 . ILE A 354 ? 0.86527 0.69834 1.71056 0.03691  0.22136  0.06687  343  ILE A CG1 
2439  C  CG2 . ILE A 354 ? 1.04109 0.88298 1.88989 0.03362  0.21848  0.06738  343  ILE A CG2 
2440  C  CD1 . ILE A 354 ? 0.77488 0.61514 1.62565 0.04140  0.22428  0.06931  343  ILE A CD1 
2441  N  N   . LYS A 355 ? 0.77572 0.61062 1.62792 0.02810  0.21111  0.06438  344  LYS A N   
2442  C  CA  . LYS A 355 ? 0.93027 0.76275 1.78350 0.02793  0.21030  0.06384  344  LYS A CA  
2443  C  C   . LYS A 355 ? 0.98175 0.81996 1.84066 0.03215  0.21279  0.06598  344  LYS A C   
2444  O  O   . LYS A 355 ? 1.09665 0.93786 1.95604 0.03540  0.21590  0.06748  344  LYS A O   
2445  C  CB  . LYS A 355 ? 0.95860 0.79409 1.81610 0.02371  0.20528  0.06302  344  LYS A CB  
2446  C  CG  . LYS A 355 ? 0.84980 0.67891 1.70116 0.01956  0.20280  0.06074  344  LYS A CG  
2447  C  CD  . LYS A 355 ? 0.74719 0.58010 1.60323 0.01563  0.19786  0.06014  344  LYS A CD  
2448  C  CE  . LYS A 355 ? 0.86672 0.69924 1.72571 0.01567  0.19695  0.05995  344  LYS A CE  
2449  N  NZ  . LYS A 355 ? 0.73902 0.57527 1.60259 0.01188  0.19215  0.05940  344  LYS A NZ  
2450  N  N   . ASN A 356 ? 0.80379 0.64339 1.66672 0.03218  0.21156  0.06613  345  ASN A N   
2451  C  CA  . ASN A 356 ? 0.89325 0.73729 1.76098 0.03619  0.21391  0.06800  345  ASN A CA  
2452  C  C   . ASN A 356 ? 1.02532 0.87767 1.89758 0.03930  0.21610  0.07029  345  ASN A C   
2453  O  O   . ASN A 356 ? 1.19796 1.05747 2.07497 0.03757  0.21397  0.07096  345  ASN A O   
2454  C  CB  . ASN A 356 ? 0.89809 0.74708 1.77293 0.03452  0.21056  0.06822  345  ASN A CB  
2455  C  CG  . ASN A 356 ? 0.95800 0.81561 1.84051 0.03796  0.21193  0.07060  345  ASN A CG  
2456  O  OD1 . ASN A 356 ? 0.96955 0.82590 1.85059 0.04213  0.21579  0.07162  345  ASN A OD1 
2457  N  ND2 . ASN A 356 ? 1.08968 0.95618 1.98037 0.03623  0.20881  0.07154  345  ASN A ND2 
2458  N  N   . LEU A 357 ? 0.99193 0.84327 1.86258 0.04392  0.22044  0.07150  346  LEU A N   
2459  C  CA  . LEU A 357 ? 1.02917 0.88597 1.90134 0.04721  0.22347  0.07337  346  LEU A CA  
2460  C  C   . LEU A 357 ? 1.14353 1.01225 2.02468 0.04640  0.22137  0.07498  346  LEU A C   
2461  O  O   . LEU A 357 ? 1.02169 0.89468 1.90350 0.04724  0.22262  0.07592  346  LEU A O   
2462  C  CB  . LEU A 357 ? 1.02200 0.87795 1.89333 0.05246  0.22790  0.07478  346  LEU A CB  
2463  C  CG  . LEU A 357 ? 1.10494 0.94912 1.96659 0.05425  0.23124  0.07356  346  LEU A CG  
2464  C  CD1 . LEU A 357 ? 0.95828 0.80284 1.82013 0.05968  0.23549  0.07527  346  LEU A CD1 
2465  C  CD2 . LEU A 357 ? 1.29045 1.12980 2.14536 0.05378  0.23278  0.07277  346  LEU A CD2 
2466  N  N   . ASN A 358 ? 0.99197 0.86607 1.87990 0.04469  0.21827  0.07531  347  ASN A N   
2467  C  CA  . ASN A 358 ? 0.75551 0.64067 1.65181 0.04361  0.21622  0.07678  347  ASN A CA  
2468  C  C   . ASN A 358 ? 0.82792 0.71393 1.72361 0.03964  0.21340  0.07586  347  ASN A C   
2469  O  O   . ASN A 358 ? 0.78151 0.67614 1.68359 0.03834  0.21160  0.07693  347  ASN A O   
2470  C  CB  . ASN A 358 ? 0.84397 0.73398 1.74728 0.04261  0.21356  0.07725  347  ASN A CB  
2471  C  CG  . ASN A 358 ? 0.76880 0.65880 1.67330 0.04667  0.21631  0.07834  347  ASN A CG  
2472  O  OD1 . ASN A 358 ? 1.08616 0.96947 1.98456 0.04961  0.21976  0.07810  347  ASN A OD1 
2473  N  ND2 . ASN A 358 ? 0.75801 0.65543 1.67023 0.04690  0.21489  0.07957  347  ASN A ND2 
2474  N  N   . SER A 359 ? 0.86998 0.74727 1.75807 0.03769  0.21303  0.07393  348  SER A N   
2475  C  CA  . SER A 359 ? 0.76668 0.64443 1.65353 0.03429  0.21072  0.07313  348  SER A CA  
2476  C  C   . SER A 359 ? 0.92158 0.80447 1.80927 0.03611  0.21307  0.07450  348  SER A C   
2477  O  O   . SER A 359 ? 0.83521 0.72326 1.72582 0.03384  0.21110  0.07477  348  SER A O   
2478  C  CB  . SER A 359 ? 0.65003 0.51710 1.52806 0.03216  0.21023  0.07080  348  SER A CB  
2479  O  OG  . SER A 359 ? 0.85679 0.71806 1.73284 0.03136  0.20922  0.06957  348  SER A OG  
2480  N  N   . ILE A 360 ? 0.90072 0.78216 1.78567 0.04023  0.21737  0.07537  349  ILE A N   
2481  C  CA  . ILE A 360 ? 0.64715 0.53319 1.53245 0.04217  0.21991  0.07664  349  ILE A CA  
2482  C  C   . ILE A 360 ? 0.63709 0.53508 1.53149 0.04216  0.21887  0.07853  349  ILE A C   
2483  O  O   . ILE A 360 ? 0.63398 0.53667 1.53013 0.04057  0.21806  0.07888  349  ILE A O   
2484  C  CB  . ILE A 360 ? 0.65465 0.53719 1.53572 0.04693  0.22480  0.07739  349  ILE A CB  
2485  C  CG1 . ILE A 360 ? 0.66528 0.53563 1.53657 0.04660  0.22601  0.07544  349  ILE A CG1 
2486  C  CG2 . ILE A 360 ? 0.68576 0.57467 1.56849 0.04927  0.22749  0.07901  349  ILE A CG2 
2487  C  CD1 . ILE A 360 ? 0.67343 0.53937 1.53980 0.05124  0.23095  0.07610  349  ILE A CD1 
2488  N  N   . GLN A 361 ? 0.63201 0.53497 1.53218 0.04383  0.21893  0.07974  350  GLN A N   
2489  C  CA  . GLN A 361 ? 0.62247 0.53691 1.53136 0.04379  0.21803  0.08155  350  GLN A CA  
2490  C  C   . GLN A 361 ? 0.77323 0.69081 1.68576 0.03911  0.21359  0.08090  350  GLN A C   
2491  O  O   . GLN A 361 ? 0.70582 0.63091 1.62261 0.03799  0.21294  0.08185  350  GLN A O   
2492  C  CB  . GLN A 361 ? 0.61887 0.53724 1.53275 0.04646  0.21888  0.08284  350  GLN A CB  
2493  C  CG  . GLN A 361 ? 0.85563 0.78582 1.77879 0.04610  0.21765  0.08463  350  GLN A CG  
2494  C  CD  . GLN A 361 ? 1.21897 1.15687 2.14467 0.04918  0.22094  0.08657  350  GLN A CD  
2495  O  OE1 . GLN A 361 ? 1.05060 0.98541 1.97122 0.05105  0.22377  0.08652  350  GLN A OE1 
2496  N  NE2 . GLN A 361 ? 1.13962 1.08777 2.07321 0.04967  0.22059  0.08830  350  GLN A NE2 
2497  N  N   . ASN A 362 ? 0.91573 0.82764 1.82653 0.03632  0.21056  0.07930  351  ASN A N   
2498  C  CA  . ASN A 362 ? 0.76053 0.67519 1.67470 0.03200  0.20630  0.07873  351  ASN A CA  
2499  C  C   . ASN A 362 ? 0.79702 0.71093 1.70804 0.02978  0.20563  0.07811  351  ASN A C   
2500  O  O   . ASN A 362 ? 0.69467 0.61496 1.61012 0.02760  0.20370  0.07871  351  ASN A O   
2501  C  CB  . ASN A 362 ? 0.61060 0.51867 1.52269 0.02964  0.20343  0.07704  351  ASN A CB  
2502  C  CG  . ASN A 362 ? 0.62261 0.53282 1.53929 0.03106  0.20323  0.07771  351  ASN A CG  
2503  O  OD1 . ASN A 362 ? 0.76916 0.68799 1.69310 0.03178  0.20302  0.07935  351  ASN A OD1 
2504  N  ND2 . ASN A 362 ? 0.82735 0.72966 1.73970 0.03138  0.20335  0.07642  351  ASN A ND2 
2505  N  N   . LEU A 363 ? 0.70041 0.60642 1.60361 0.03028  0.20727  0.07690  352  LEU A N   
2506  C  CA  . LEU A 363 ? 0.71733 0.62201 1.61706 0.02815  0.20662  0.07621  352  LEU A CA  
2507  C  C   . LEU A 363 ? 0.68820 0.59955 1.59011 0.03004  0.20923  0.07777  352  LEU A C   
2508  O  O   . LEU A 363 ? 0.83291 0.74773 1.73594 0.02789  0.20797  0.07788  352  LEU A O   
2509  C  CB  . LEU A 363 ? 0.71341 0.60740 1.60396 0.02791  0.20748  0.07436  352  LEU A CB  
2510  C  CG  . LEU A 363 ? 0.81054 0.70220 1.69630 0.02657  0.20776  0.07369  352  LEU A CG  
2511  C  CD1 . LEU A 363 ? 1.09219 0.97489 1.97120 0.02380  0.20574  0.07151  352  LEU A CD1 
2512  C  CD2 . LEU A 363 ? 0.64204 0.53229 1.52420 0.03020  0.21221  0.07435  352  LEU A CD2 
2513  N  N   . GLY A 364 ? 0.66671 0.57997 1.56914 0.03408  0.21294  0.07901  353  GLY A N   
2514  C  CA  . GLY A 364 ? 0.69460 0.61435 1.59897 0.03603  0.21561  0.08050  353  GLY A CA  
2515  C  C   . GLY A 364 ? 0.61197 0.54252 1.52460 0.03479  0.21415  0.08197  353  GLY A C   
2516  O  O   . GLY A 364 ? 0.61042 0.54679 1.52476 0.03538  0.21575  0.08300  353  GLY A O   
2517  N  N   . SER A 365 ? 0.65682 0.59014 1.57451 0.03300  0.21122  0.08205  354  SER A N   
2518  C  CA  . SER A 365 ? 0.76903 0.71210 1.69448 0.03139  0.20953  0.08332  354  SER A CA  
2519  C  C   . SER A 365 ? 0.73080 0.67334 1.65669 0.02688  0.20562  0.08233  354  SER A C   
2520  O  O   . SER A 365 ? 0.72708 0.67589 1.65914 0.02498  0.20338  0.08304  354  SER A O   
2521  C  CB  . SER A 365 ? 0.72846 0.67588 1.65987 0.03273  0.20914  0.08434  354  SER A CB  
2522  O  OG  . SER A 365 ? 1.26760 1.22414 2.20640 0.03087  0.20733  0.08548  354  SER A OG  
2523  N  N   . MET A 366 ? 0.59834 0.53353 1.51772 0.02517  0.20480  0.08076  355  MET A N   
2524  C  CA  . MET A 366 ? 0.67661 0.61061 1.59574 0.02107  0.20110  0.07978  355  MET A CA  
2525  C  C   . MET A 366 ? 0.68076 0.62111 1.60227 0.01967  0.20118  0.08062  355  MET A C   
2526  O  O   . MET A 366 ? 0.59642 0.53585 1.51425 0.02062  0.20346  0.08062  355  MET A O   
2527  C  CB  . MET A 366 ? 0.89917 0.82311 1.81029 0.01981  0.20026  0.07780  355  MET A CB  
2528  C  CG  . MET A 366 ? 0.72184 0.64375 1.63257 0.01576  0.19611  0.07668  355  MET A CG  
2529  S  SD  . MET A 366 ? 0.60987 0.52181 1.51110 0.01409  0.19550  0.07461  355  MET A SD  
2530  C  CE  . MET A 366 ? 0.74069 0.64470 1.63634 0.01711  0.19828  0.07375  355  MET A CE  
2531  N  N   . ASN A 367 ? 0.77440 0.72101 1.70189 0.01737  0.19876  0.08133  356  ASN A N   
2532  C  CA  . ASN A 367 ? 0.58043 0.53267 1.51005 0.01553  0.19851  0.08201  356  ASN A CA  
2533  C  C   . ASN A 367 ? 0.58155 0.52936 1.50758 0.01208  0.19564  0.08074  356  ASN A C   
2534  O  O   . ASN A 367 ? 0.58294 0.53139 1.50679 0.01111  0.19626  0.08072  356  ASN A O   
2535  C  CB  . ASN A 367 ? 0.57142 0.53301 1.50929 0.01483  0.19767  0.08354  356  ASN A CB  
2536  C  CG  . ASN A 367 ? 0.98839 0.95492 1.93024 0.01820  0.20027  0.08488  356  ASN A CG  
2537  O  OD1 . ASN A 367 ? 1.26470 1.22987 2.20367 0.02126  0.20346  0.08510  356  ASN A OD1 
2538  N  ND2 . ASN A 367 ? 1.00259 0.97495 1.95107 0.01774  0.19894  0.08585  356  ASN A ND2 
2539  N  N   . ILE A 368 ? 0.95382 0.89723 1.87914 0.01026  0.19254  0.07971  357  ILE A N   
2540  C  CA  . ILE A 368 ? 0.73997 0.67973 1.66247 0.00696  0.18947  0.07862  357  ILE A CA  
2541  C  C   . ILE A 368 ? 0.58816 0.51861 1.50430 0.00679  0.18850  0.07685  357  ILE A C   
2542  O  O   . ILE A 368 ? 0.58872 0.51668 1.50530 0.00776  0.18818  0.07648  357  ILE A O   
2543  C  CB  . ILE A 368 ? 0.57347 0.51778 1.50178 0.00438  0.18619  0.07915  357  ILE A CB  
2544  C  CG1 . ILE A 368 ? 0.66694 0.62068 1.60187 0.00464  0.18737  0.08093  357  ILE A CG1 
2545  C  CG2 . ILE A 368 ? 0.71811 0.65931 1.64348 0.00118  0.18330  0.07824  357  ILE A CG2 
2546  C  CD1 . ILE A 368 ? 0.71678 0.67516 1.65760 0.00222  0.18443  0.08156  357  ILE A CD1 
2547  N  N   . LEU A 369 ? 0.59334 0.51869 1.50347 0.00548  0.18807  0.07575  358  LEU A N   
2548  C  CA  . LEU A 369 ? 0.59973 0.51635 1.50344 0.00467  0.18681  0.07395  358  LEU A CA  
2549  C  C   . LEU A 369 ? 0.81501 0.73068 1.71840 0.00116  0.18291  0.07328  358  LEU A C   
2550  O  O   . LEU A 369 ? 0.96817 0.88395 1.86941 -0.00029 0.18244  0.07319  358  LEU A O   
2551  C  CB  . LEU A 369 ? 0.60812 0.51930 1.50474 0.00600  0.18944  0.07318  358  LEU A CB  
2552  C  CG  . LEU A 369 ? 0.63905 0.54120 1.52830 0.00471  0.18815  0.07125  358  LEU A CG  
2553  C  CD1 . LEU A 369 ? 1.02584 0.92343 1.91392 0.00573  0.18817  0.07047  358  LEU A CD1 
2554  C  CD2 . LEU A 369 ? 0.62275 0.52048 1.50538 0.00564  0.19061  0.07066  358  LEU A CD2 
2555  N  N   . CYS A 370 ? 0.59450 0.50924 1.49996 -0.00013 0.18018  0.07282  359  CYS A N   
2556  C  CA  . CYS A 370 ? 0.59193 0.50601 1.49746 -0.00332 0.17634  0.07225  359  CYS A CA  
2557  C  C   . CYS A 370 ? 0.60695 0.51269 1.50552 -0.00435 0.17508  0.07035  359  CYS A C   
2558  O  O   . CYS A 370 ? 0.78988 0.69230 1.68792 -0.00431 0.17420  0.06953  359  CYS A O   
2559  C  CB  . CYS A 370 ? 0.58422 0.50290 1.49656 -0.00426 0.17403  0.07298  359  CYS A CB  
2560  S  SG  . CYS A 370 ? 0.57556 0.50441 1.49609 -0.00385 0.17496  0.07517  359  CYS A SG  
2561  N  N   . THR A 371 ? 0.66791 0.57030 1.56107 -0.00536 0.17501  0.06964  360  THR A N   
2562  C  CA  . THR A 371 ? 0.85150 0.74612 1.73753 -0.00645 0.17399  0.06783  360  THR A CA  
2563  C  C   . THR A 371 ? 1.19145 1.08571 2.07610 -0.00947 0.17058  0.06736  360  THR A C   
2564  O  O   . THR A 371 ? 1.01264 0.91232 1.90193 -0.01064 0.16899  0.06844  360  THR A O   
2565  C  CB  . THR A 371 ? 0.78878 0.67882 1.66860 -0.00472 0.17725  0.06726  360  THR A CB  
2566  O  OG1 . THR A 371 ? 0.75985 0.64230 1.63258 -0.00601 0.17620  0.06545  360  THR A OG1 
2567  C  CG2 . THR A 371 ? 0.92497 0.81823 1.80464 -0.00474 0.17838  0.06811  360  THR A CG2 
2568  N  N   . ASP A 372 ? 1.28156 1.16933 2.15961 -0.01070 0.16953  0.06577  361  ASP A N   
2569  C  CA  . ASP A 372 ? 1.16711 1.05375 2.04272 -0.01337 0.16643  0.06518  361  ASP A CA  
2570  C  C   . ASP A 372 ? 1.18452 1.06793 2.05401 -0.01335 0.16782  0.06471  361  ASP A C   
2571  O  O   . ASP A 372 ? 1.20684 1.08845 2.07376 -0.01136 0.17109  0.06471  361  ASP A O   
2572  C  CB  . ASP A 372 ? 1.19106 1.07315 2.06399 -0.01513 0.16374  0.06367  361  ASP A CB  
2573  C  CG  . ASP A 372 ? 1.51854 1.40164 2.39142 -0.01789 0.15993  0.06348  361  ASP A CG  
2574  O  OD1 . ASP A 372 ? 1.50140 1.38407 2.37115 -0.01867 0.15964  0.06351  361  ASP A OD1 
2575  O  OD2 . ASP A 372 ? 1.56141 1.44580 2.43740 -0.01920 0.15727  0.06335  361  ASP A OD2 
2576  N  N   . LYS A 373 ? 1.25527 1.13801 2.12239 -0.01553 0.16530  0.06436  362  LYS A N   
2577  C  CA  . LYS A 373 ? 1.20079 1.08039 2.06196 -0.01576 0.16626  0.06387  362  LYS A CA  
2578  C  C   . LYS A 373 ? 1.21012 1.08228 2.06375 -0.01660 0.16577  0.06199  362  LYS A C   
2579  O  O   . LYS A 373 ? 1.10282 0.97137 1.95087 -0.01628 0.16735  0.06143  362  LYS A O   
2580  C  CB  . LYS A 373 ? 1.41872 1.30157 2.28096 -0.01751 0.16405  0.06459  362  LYS A CB  
2581  C  CG  . LYS A 373 ? 1.32062 1.20283 2.18265 -0.01992 0.16002  0.06400  362  LYS A CG  
2582  C  CD  . LYS A 373 ? 1.26177 1.14631 2.12361 -0.02139 0.15820  0.06469  362  LYS A CD  
2583  C  CE  . LYS A 373 ? 1.12081 1.00156 1.97600 -0.02131 0.15954  0.06409  362  LYS A CE  
2584  N  NZ  . LYS A 373 ? 0.93163 0.80584 1.78008 -0.02203 0.15888  0.06229  362  LYS A NZ  
2585  N  N   . THR A 374 ? 1.27530 1.14510 2.12854 -0.01777 0.16368  0.06099  363  THR A N   
2586  C  CA  . THR A 374 ? 1.10479 0.96769 1.95086 -0.01895 0.16301  0.05913  363  THR A CA  
2587  C  C   . THR A 374 ? 1.03706 0.89508 1.87943 -0.01694 0.16651  0.05839  363  THR A C   
2588  O  O   . THR A 374 ? 1.22042 1.07881 2.06573 -0.01562 0.16765  0.05856  363  THR A O   
2589  C  CB  . THR A 374 ? 1.37915 1.24151 2.22619 -0.02102 0.15960  0.05831  363  THR A CB  
2590  O  OG1 . THR A 374 ? 1.62579 1.48953 2.47739 -0.01990 0.16028  0.05859  363  THR A OG1 
2591  C  CG2 . THR A 374 ? 1.15973 1.02695 2.01041 -0.02283 0.15622  0.05915  363  THR A CG2 
2592  N  N   . GLY A 375 ? 0.89732 0.75071 1.73318 -0.01666 0.16827  0.05762  364  GLY A N   
2593  C  CA  . GLY A 375 ? 1.25712 1.10518 2.08858 -0.01480 0.17170  0.05686  364  GLY A CA  
2594  C  C   . GLY A 375 ? 1.30748 1.15797 2.14130 -0.01178 0.17549  0.05815  364  GLY A C   
2595  O  O   . GLY A 375 ? 1.47100 1.31767 2.29986 -0.01052 0.17826  0.05777  364  GLY A O   
2596  N  N   . THR A 376 ? 1.31182 1.16875 2.15313 -0.01059 0.17570  0.05967  365  THR A N   
2597  C  CA  . THR A 376 ? 0.89668 0.75663 1.74067 -0.00769 0.17929  0.06097  365  THR A CA  
2598  C  C   . THR A 376 ? 0.88901 0.75070 1.73158 -0.00749 0.18047  0.06159  365  THR A C   
2599  O  O   . THR A 376 ? 1.01544 0.87494 1.85476 -0.00560 0.18373  0.06162  365  THR A O   
2600  C  CB  . THR A 376 ? 0.72097 0.58798 1.57346 -0.00680 0.17893  0.06248  365  THR A CB  
2601  O  OG1 . THR A 376 ? 1.09360 0.96630 1.95042 -0.00847 0.17648  0.06341  365  THR A OG1 
2602  C  CG2 . THR A 376 ? 1.02251 0.88784 1.87646 -0.00731 0.17736  0.06181  365  THR A CG2 
2603  N  N   . LEU A 377 ? 0.76837 0.63383 1.61317 -0.00939 0.17792  0.06210  366  LEU A N   
2604  C  CA  . LEU A 377 ? 0.65144 0.51878 1.49514 -0.00941 0.17886  0.06273  366  LEU A CA  
2605  C  C   . LEU A 377 ? 0.65745 0.51956 1.49407 -0.01120 0.17759  0.06147  366  LEU A C   
2606  O  O   . LEU A 377 ? 0.65931 0.52161 1.49365 -0.01104 0.17878  0.06175  366  LEU A O   
2607  C  CB  . LEU A 377 ? 0.64293 0.51772 1.49329 -0.01028 0.17721  0.06421  366  LEU A CB  
2608  C  CG  . LEU A 377 ? 0.63638 0.51738 1.49416 -0.00863 0.17852  0.06566  366  LEU A CG  
2609  C  CD1 . LEU A 377 ? 0.62813 0.51550 1.49208 -0.01017 0.17604  0.06681  366  LEU A CD1 
2610  C  CD2 . LEU A 377 ? 1.07510 0.95805 1.93311 -0.00621 0.18247  0.06650  366  LEU A CD2 
2611  N  N   . THR A 378 ? 0.96433 0.82191 1.79740 -0.01292 0.17525  0.06008  367  THR A N   
2612  C  CA  . THR A 378 ? 1.12388 0.97685 1.95038 -0.01482 0.17369  0.05886  367  THR A CA  
2613  C  C   . THR A 378 ? 1.01249 0.85798 1.83248 -0.01498 0.17441  0.05712  367  THR A C   
2614  O  O   . THR A 378 ? 0.77355 0.61766 1.59464 -0.01486 0.17413  0.05661  367  THR A O   
2615  C  CB  . THR A 378 ? 1.07764 0.93294 1.90591 -0.01740 0.16947  0.05886  367  THR A CB  
2616  O  OG1 . THR A 378 ? 1.10227 0.95729 1.93276 -0.01820 0.16754  0.05833  367  THR A OG1 
2617  C  CG2 . THR A 378 ? 1.01290 0.87522 1.84727 -0.01739 0.16879  0.06057  367  THR A CG2 
2618  N  N   . GLN A 379 ? 1.01450 0.85503 1.82755 -0.01531 0.17541  0.05617  368  GLN A N   
2619  C  CA  . GLN A 379 ? 0.97129 0.80443 1.77737 -0.01621 0.17546  0.05434  368  GLN A CA  
2620  C  C   . GLN A 379 ? 1.40047 1.23322 2.20582 -0.01913 0.17130  0.05345  368  GLN A C   
2621  O  O   . GLN A 379 ? 1.49162 1.32548 2.29562 -0.02079 0.16905  0.05345  368  GLN A O   
2622  C  CB  . GLN A 379 ? 0.93310 0.76128 1.73202 -0.01591 0.17754  0.05362  368  GLN A CB  
2623  C  CG  . GLN A 379 ? 1.07535 0.90593 1.87361 -0.01681 0.17642  0.05417  368  GLN A CG  
2624  C  CD  . GLN A 379 ? 1.04961 0.87462 1.84023 -0.01672 0.17829  0.05326  368  GLN A CD  
2625  O  OE1 . GLN A 379 ? 0.91205 0.73136 1.69785 -0.01596 0.18054  0.05224  368  GLN A OE1 
2626  N  NE2 . GLN A 379 ? 1.15580 0.98224 1.94512 -0.01750 0.17745  0.05363  368  GLN A NE2 
2627  N  N   . ASP A 380 ? 1.32105 1.15237 2.12733 -0.01972 0.17030  0.05272  369  ASP A N   
2628  C  CA  . ASP A 380 ? 1.45217 1.28433 2.25913 -0.02238 0.16627  0.05207  369  ASP A CA  
2629  C  C   . ASP A 380 ? 1.61872 1.44643 2.41846 -0.02472 0.16453  0.05060  369  ASP A C   
2630  O  O   . ASP A 380 ? 1.81333 1.64291 2.61365 -0.02694 0.16097  0.05036  369  ASP A O   
2631  C  CB  . ASP A 380 ? 1.52820 1.35883 2.33670 -0.02250 0.16599  0.05138  369  ASP A CB  
2632  C  CG  . ASP A 380 ? 1.71288 1.53630 2.51532 -0.02162 0.16898  0.05004  369  ASP A CG  
2633  O  OD1 . ASP A 380 ? 1.61574 1.43553 2.41302 -0.02082 0.17130  0.04972  369  ASP A OD1 
2634  O  OD2 . ASP A 380 ? 2.08620 1.90742 2.88890 -0.02170 0.16908  0.04933  369  ASP A OD2 
2635  N  N   . LYS A 381 ? 1.56203 1.38404 2.35500 -0.02425 0.16695  0.04966  370  LYS A N   
2636  C  CA  . LYS A 381 ? 1.58684 1.40457 2.37263 -0.02640 0.16555  0.04829  370  LYS A CA  
2637  C  C   . LYS A 381 ? 1.61373 1.43569 2.40077 -0.02732 0.16326  0.04919  370  LYS A C   
2638  O  O   . LYS A 381 ? 1.56022 1.38407 2.34814 -0.02585 0.16496  0.05026  370  LYS A O   
2639  C  CB  . LYS A 381 ? 1.40180 1.21311 2.18067 -0.02533 0.16905  0.04741  370  LYS A CB  
2640  C  CG  . LYS A 381 ? 1.40804 1.21435 2.17890 -0.02753 0.16795  0.04588  370  LYS A CG  
2641  C  CD  . LYS A 381 ? 1.33191 1.13266 2.09792 -0.02938 0.16735  0.04398  370  LYS A CD  
2642  C  CE  . LYS A 381 ? 1.33064 1.12504 2.08764 -0.03091 0.16780  0.04240  370  LYS A CE  
2643  N  NZ  . LYS A 381 ? 1.59492 1.39178 2.35057 -0.03263 0.16494  0.04254  370  LYS A NZ  
2644  N  N   . VAL A 382 ? 1.54919 1.37266 2.33618 -0.02973 0.15947  0.04877  371  VAL A N   
2645  C  CA  . VAL A 382 ? 1.45394 1.28138 2.24201 -0.03059 0.15713  0.04967  371  VAL A CA  
2646  C  C   . VAL A 382 ? 1.42523 1.24827 2.20554 -0.03150 0.15737  0.04870  371  VAL A C   
2647  O  O   . VAL A 382 ? 1.57607 1.39489 2.35082 -0.03338 0.15619  0.04711  371  VAL A O   
2648  C  CB  . VAL A 382 ? 1.42193 1.25312 2.21330 -0.03260 0.15299  0.04977  371  VAL A CB  
2649  C  CG1 . VAL A 382 ? 1.49429 1.32876 2.28557 -0.03349 0.15064  0.05060  371  VAL A CG1 
2650  C  CG2 . VAL A 382 ? 1.29901 1.13495 2.09844 -0.03162 0.15278  0.05090  371  VAL A CG2 
2651  N  N   . VAL A 383 ? 1.31928 1.14333 2.09912 -0.03024 0.15894  0.04964  372  VAL A N   
2652  C  CA  . VAL A 383 ? 1.30643 1.12656 2.07914 -0.03092 0.15931  0.04887  372  VAL A CA  
2653  C  C   . VAL A 383 ? 1.36340 1.18689 2.13617 -0.03211 0.15642  0.04957  372  VAL A C   
2654  O  O   . VAL A 383 ? 1.51413 1.33458 2.28077 -0.03309 0.15596  0.04883  372  VAL A O   
2655  C  CB  . VAL A 383 ? 1.29548 1.11338 2.06630 -0.02871 0.16335  0.04923  372  VAL A CB  
2656  C  CG1 . VAL A 383 ? 1.25643 1.07013 2.02591 -0.02748 0.16636  0.04843  372  VAL A CG1 
2657  C  CG2 . VAL A 383 ? 1.01605 0.83980 1.79320 -0.02700 0.16425  0.05116  372  VAL A CG2 
2658  N  N   . LEU A 384 ? 1.29959 1.12910 2.07887 -0.03202 0.15454  0.05099  373  LEU A N   
2659  C  CA  . LEU A 384 ? 1.34955 1.18245 2.12923 -0.03295 0.15188  0.05184  373  LEU A CA  
2660  C  C   . LEU A 384 ? 1.37396 1.21049 2.15752 -0.03446 0.14823  0.05201  373  LEU A C   
2661  O  O   . LEU A 384 ? 1.21856 1.05974 2.00895 -0.03381 0.14775  0.05322  373  LEU A O   
2662  C  CB  . LEU A 384 ? 1.33038 1.16715 2.11397 -0.03128 0.15340  0.05359  373  LEU A CB  
2663  C  CG  . LEU A 384 ? 1.52559 1.36546 2.30921 -0.03196 0.15114  0.05460  373  LEU A CG  
2664  C  CD1 . LEU A 384 ? 1.47577 1.31160 2.25163 -0.03315 0.15018  0.05354  373  LEU A CD1 
2665  C  CD2 . LEU A 384 ? 1.36492 1.20785 2.15175 -0.03035 0.15323  0.05617  373  LEU A CD2 
2666  N  N   . MET A 385 ? 1.38638 1.22088 2.16555 -0.03652 0.14568  0.05079  374  MET A N   
2667  C  CA  . MET A 385 ? 1.37563 1.21349 2.15769 -0.03816 0.14200  0.05085  374  MET A CA  
2668  C  C   . MET A 385 ? 1.52038 1.36014 2.30001 -0.03926 0.13923  0.05130  374  MET A C   
2669  O  O   . MET A 385 ? 1.55129 1.38803 2.32491 -0.03950 0.13975  0.05077  374  MET A O   
2670  C  CB  . MET A 385 ? 1.45082 1.28524 2.23008 -0.03983 0.14112  0.04902  374  MET A CB  
2671  C  CG  . MET A 385 ? 1.66901 1.49885 2.44002 -0.04161 0.14035  0.04739  374  MET A CG  
2672  S  SD  . MET A 385 ? 2.05610 1.88001 2.82058 -0.04035 0.14429  0.04675  374  MET A SD  
2673  C  CE  . MET A 385 ? 1.49030 1.31040 2.25573 -0.03923 0.14762  0.04591  374  MET A CE  
2674  N  N   . ARG A 386 ? 1.51116 1.35596 2.29548 -0.03982 0.13636  0.05234  375  ARG A N   
2675  C  CA  . ARG A 386 ? 1.58039 1.42762 2.36309 -0.04059 0.13370  0.05305  375  ARG A CA  
2676  C  C   . ARG A 386 ? 1.28158 1.13235 2.06709 -0.04217 0.12996  0.05310  375  ARG A C   
2677  O  O   . ARG A 386 ? 1.22312 1.07708 2.01491 -0.04190 0.12944  0.05377  375  ARG A O   
2678  C  CB  . ARG A 386 ? 1.55055 1.40102 2.33646 -0.03893 0.13469  0.05499  375  ARG A CB  
2679  C  CG  . ARG A 386 ? 1.51233 1.35948 2.29420 -0.03765 0.13786  0.05496  375  ARG A CG  
2680  C  CD  . ARG A 386 ? 1.44568 1.29605 2.23172 -0.03597 0.13948  0.05678  375  ARG A CD  
2681  N  NE  . ARG A 386 ? 1.46830 1.32251 2.25580 -0.03627 0.13703  0.05814  375  ARG A NE  
2682  C  CZ  . ARG A 386 ? 1.26497 1.12158 2.05460 -0.03515 0.13806  0.05970  375  ARG A CZ  
2683  N  NH1 . ARG A 386 ? 1.26295 1.11884 2.05356 -0.03375 0.14141  0.06008  375  ARG A NH1 
2684  N  NH2 . ARG A 386 ? 1.21746 1.07722 2.00806 -0.03545 0.13574  0.06090  375  ARG A NH2 
2685  N  N   . HIS A 387 ? 1.22276 1.07308 2.00360 -0.04382 0.12739  0.05239  376  HIS A N   
2686  C  CA  . HIS A 387 ? 1.10307 0.95718 1.88598 -0.04535 0.12360  0.05255  376  HIS A CA  
2687  C  C   . HIS A 387 ? 1.22499 1.08285 2.00836 -0.04482 0.12187  0.05422  376  HIS A C   
2688  O  O   . HIS A 387 ? 1.16868 1.02522 1.94648 -0.04522 0.12120  0.05400  376  HIS A O   
2689  C  CB  . HIS A 387 ? 1.21456 1.06591 1.99192 -0.04766 0.12190  0.05057  376  HIS A CB  
2690  C  CG  . HIS A 387 ? 1.20878 1.05573 1.97831 -0.04804 0.12298  0.04956  376  HIS A CG  
2691  N  ND1 . HIS A 387 ? 1.48361 1.33152 2.25025 -0.04752 0.12238  0.05047  376  HIS A ND1 
2692  C  CD2 . HIS A 387 ? 1.04057 0.88197 1.80444 -0.04888 0.12470  0.04772  376  HIS A CD2 
2693  C  CE1 . HIS A 387 ? 1.33526 1.17854 2.09492 -0.04805 0.12360  0.04922  376  HIS A CE1 
2694  N  NE2 . HIS A 387 ? 1.06047 0.89972 1.81831 -0.04891 0.12503  0.04754  376  HIS A NE2 
2695  N  N   . LEU A 388 ? 1.07899 0.94140 1.86885 -0.04389 0.12123  0.05593  377  LEU A N   
2696  C  CA  . LEU A 388 ? 1.12624 0.99194 1.91703 -0.04302 0.12023  0.05775  377  LEU A CA  
2697  C  C   . LEU A 388 ? 1.14285 1.01327 1.93689 -0.04393 0.11658  0.05853  377  LEU A C   
2698  O  O   . LEU A 388 ? 0.99659 0.86892 1.79525 -0.04458 0.11552  0.05834  377  LEU A O   
2699  C  CB  . LEU A 388 ? 1.15013 1.01717 1.94550 -0.04108 0.12287  0.05927  377  LEU A CB  
2700  C  CG  . LEU A 388 ? 1.11804 0.98100 1.91106 -0.03996 0.12670  0.05867  377  LEU A CG  
2701  C  CD1 . LEU A 388 ? 1.11930 0.98446 1.91753 -0.03826 0.12907  0.06021  377  LEU A CD1 
2702  C  CD2 . LEU A 388 ? 1.21225 1.07184 1.99789 -0.03997 0.12728  0.05816  377  LEU A CD2 
2703  N  N   . ASP A 389 ? 1.28770 1.15997 2.07924 -0.04391 0.11471  0.05946  378  ASP A N   
2704  C  CA  . ASP A 389 ? 1.42895 1.30598 2.22343 -0.04447 0.11135  0.06050  378  ASP A CA  
2705  C  C   . ASP A 389 ? 1.41326 1.29380 2.21438 -0.04304 0.11195  0.06251  378  ASP A C   
2706  O  O   . ASP A 389 ? 1.53059 1.41007 2.33419 -0.04184 0.11485  0.06293  378  ASP A O   
2707  C  CB  . ASP A 389 ? 1.47009 1.34779 2.25920 -0.04477 0.10928  0.06083  378  ASP A CB  
2708  C  CG  . ASP A 389 ? 1.32827 1.20654 2.11665 -0.04295 0.11049  0.06263  378  ASP A CG  
2709  O  OD1 . ASP A 389 ? 1.33123 1.20734 2.12023 -0.04171 0.11363  0.06292  378  ASP A OD1 
2710  O  OD2 . ASP A 389 ? 1.34724 1.22815 2.13430 -0.04275 0.10834  0.06377  378  ASP A OD2 
2711  N  N   . ILE A 390 ? 1.41006 1.29495 2.21408 -0.04318 0.10924  0.06380  379  ILE A N   
2712  C  CA  . ILE A 390 ? 1.26321 1.15142 2.07329 -0.04197 0.10969  0.06576  379  ILE A CA  
2713  C  C   . ILE A 390 ? 1.38742 1.27460 2.19563 -0.04035 0.11199  0.06705  379  ILE A C   
2714  O  O   . ILE A 390 ? 1.40058 1.28831 2.21272 -0.03930 0.11424  0.06801  379  ILE A O   
2715  C  CB  . ILE A 390 ? 1.15529 1.04811 1.96822 -0.04248 0.10624  0.06686  379  ILE A CB  
2716  C  CG1 . ILE A 390 ? 1.27159 1.16569 2.08801 -0.04399 0.10449  0.06572  379  ILE A CG1 
2717  C  CG2 . ILE A 390 ? 1.25382 1.14968 2.07149 -0.04112 0.10674  0.06910  379  ILE A CG2 
2718  C  CD1 . ILE A 390 ? 1.35853 1.25687 2.17673 -0.04480 0.10083  0.06639  379  ILE A CD1 
2719  N  N   . HIS A 391 ? 1.36573 1.25147 2.16782 -0.04019 0.11150  0.06706  380  HIS A N   
2720  C  CA  . HIS A 391 ? 1.25423 1.13852 2.05385 -0.03871 0.11376  0.06815  380  HIS A CA  
2721  C  C   . HIS A 391 ? 1.47359 1.35418 2.27239 -0.03818 0.11740  0.06726  380  HIS A C   
2722  O  O   . HIS A 391 ? 1.59868 1.47929 2.39937 -0.03699 0.11986  0.06832  380  HIS A O   
2723  C  CB  . HIS A 391 ? 1.14616 1.02938 1.93897 -0.03869 0.11244  0.06816  380  HIS A CB  
2724  C  CG  . HIS A 391 ? 1.53745 1.42440 2.33049 -0.03917 0.10881  0.06896  380  HIS A CG  
2725  N  ND1 . HIS A 391 ? 1.50292 1.39400 2.30186 -0.03905 0.10729  0.07030  380  HIS A ND1 
2726  C  CD2 . HIS A 391 ? 1.47306 1.36043 2.26115 -0.03975 0.10639  0.06864  380  HIS A CD2 
2727  C  CE1 . HIS A 391 ? 1.34378 1.23765 2.14142 -0.03946 0.10413  0.07079  380  HIS A CE1 
2728  N  NE2 . HIS A 391 ? 1.08372 0.97556 1.87484 -0.03989 0.10350  0.06982  380  HIS A NE2 
2729  N  N   . GLY A 392 ? 1.49098 1.36842 2.28688 -0.03906 0.11787  0.06533  381  GLY A N   
2730  C  CA  . GLY A 392 ? 1.37032 1.24401 2.16481 -0.03849 0.12130  0.06442  381  GLY A CA  
2731  C  C   . GLY A 392 ? 1.29742 1.16673 2.08449 -0.03904 0.12172  0.06284  381  GLY A C   
2732  O  O   . GLY A 392 ? 1.04544 0.91119 1.83015 -0.03847 0.12462  0.06210  381  GLY A O   
2733  N  N   . GLN A 393 ? 1.31572 1.18539 2.09903 -0.04017 0.11885  0.06233  382  GLN A N   
2734  C  CA  . GLN A 393 ? 1.25266 1.11851 2.02868 -0.04097 0.11883  0.06082  382  GLN A CA  
2735  C  C   . GLN A 393 ? 1.24144 1.10564 2.01663 -0.04271 0.11794  0.05885  382  GLN A C   
2736  O  O   . GLN A 393 ? 1.29190 1.15863 2.07167 -0.04348 0.11639  0.05876  382  GLN A O   
2737  C  CB  . GLN A 393 ? 1.38215 1.24952 2.15402 -0.04117 0.11629  0.06149  382  GLN A CB  
2738  C  CG  . GLN A 393 ? 1.52634 1.38971 2.29034 -0.04146 0.11694  0.06042  382  GLN A CG  
2739  C  CD  . GLN A 393 ? 1.39013 1.25041 2.15218 -0.03990 0.12040  0.06084  382  GLN A CD  
2740  O  OE1 . GLN A 393 ? 1.37530 1.23121 2.13263 -0.04009 0.12225  0.05953  382  GLN A OE1 
2741  N  NE2 . GLN A 393 ? 1.41408 1.27655 2.17962 -0.03842 0.12134  0.06267  382  GLN A NE2 
2742  N  N   . GLU A 394 ? 1.18248 1.04217 1.95155 -0.04337 0.11904  0.05724  383  GLU A N   
2743  C  CA  . GLU A 394 ? 1.15417 1.01137 1.92147 -0.04508 0.11868  0.05523  383  GLU A CA  
2744  C  C   . GLU A 394 ? 1.35003 1.20984 2.11622 -0.04700 0.11483  0.05472  383  GLU A C   
2745  O  O   . GLU A 394 ? 1.36199 1.22367 2.12524 -0.04719 0.11278  0.05534  383  GLU A O   
2746  C  CB  . GLU A 394 ? 1.19324 1.04473 1.95376 -0.04532 0.12094  0.05371  383  GLU A CB  
2747  C  CG  . GLU A 394 ? 1.39924 1.24982 2.15359 -0.04528 0.12026  0.05393  383  GLU A CG  
2748  C  CD  . GLU A 394 ? 1.37899 1.22383 2.12712 -0.04521 0.12296  0.05264  383  GLU A CD  
2749  O  OE1 . GLU A 394 ? 0.94486 0.78638 1.69340 -0.04515 0.12538  0.05159  383  GLU A OE1 
2750  O  OE2 . GLU A 394 ? 1.37778 1.22137 2.12055 -0.04514 0.12270  0.05271  383  GLU A OE2 
2751  N  N   . ASN A 395 ? 1.31001 1.17006 2.07855 -0.04840 0.11391  0.05361  384  ASN A N   
2752  C  CA  . ASN A 395 ? 1.08868 0.95090 1.85593 -0.05054 0.11045  0.05279  384  ASN A CA  
2753  C  C   . ASN A 395 ? 1.01136 0.87080 1.77843 -0.05219 0.11092  0.05080  384  ASN A C   
2754  O  O   . ASN A 395 ? 1.06236 0.92207 1.83468 -0.05165 0.11205  0.05093  384  ASN A O   
2755  C  CB  . ASN A 395 ? 1.23492 1.10324 2.00785 -0.05027 0.10766  0.05447  384  ASN A CB  
2756  C  CG  . ASN A 395 ? 1.48308 1.35315 2.26360 -0.04917 0.10881  0.05539  384  ASN A CG  
2757  O  OD1 . ASN A 395 ? 1.63735 1.50478 2.41925 -0.04795 0.11194  0.05537  384  ASN A OD1 
2758  N  ND2 . ASN A 395 ? 1.39085 1.26559 2.17637 -0.04956 0.10627  0.05625  384  ASN A ND2 
2759  N  N   . ILE A 396 ? 1.04325 0.89992 1.80407 -0.05422 0.11011  0.04898  385  ILE A N   
2760  C  CA  . ILE A 396 ? 0.92390 0.77678 1.68313 -0.05587 0.11103  0.04690  385  ILE A CA  
2761  C  C   . ILE A 396 ? 0.98981 0.84597 1.75360 -0.05729 0.10866  0.04659  385  ILE A C   
2762  O  O   . ILE A 396 ? 1.13365 0.98723 1.89864 -0.05794 0.10991  0.04539  385  ILE A O   
2763  C  CB  . ILE A 396 ? 0.75354 0.60238 1.50425 -0.05776 0.11095  0.04506  385  ILE A CB  
2764  C  CG1 . ILE A 396 ? 0.89817 0.74166 1.64490 -0.05637 0.11459  0.04477  385  ILE A CG1 
2765  C  CG2 . ILE A 396 ? 1.02265 0.86932 1.77119 -0.06043 0.11020  0.04289  385  ILE A CG2 
2766  C  CD1 . ILE A 396 ? 0.76843 0.60686 1.50689 -0.05823 0.11520  0.04275  385  ILE A CD1 
2767  N  N   . ARG A 397 ? 1.08556 0.94734 1.85203 -0.05766 0.10536  0.04773  386  ARG A N   
2768  C  CA  . ARG A 397 ? 1.12351 0.98872 1.89441 -0.05903 0.10296  0.04750  386  ARG A CA  
2769  C  C   . ARG A 397 ? 1.17431 1.03924 1.95171 -0.05782 0.10481  0.04790  386  ARG A C   
2770  O  O   . ARG A 397 ? 1.38341 1.24769 2.16247 -0.05919 0.10444  0.04671  386  ARG A O   
2771  C  CB  . ARG A 397 ? 1.15051 1.02211 1.92412 -0.05888 0.09957  0.04917  386  ARG A CB  
2772  C  CG  . ARG A 397 ? 1.19242 1.06735 1.96684 -0.06128 0.09619  0.04834  386  ARG A CG  
2773  C  CD  . ARG A 397 ? 1.29860 1.17155 2.06549 -0.06380 0.09502  0.04641  386  ARG A CD  
2774  N  NE  . ARG A 397 ? 1.41340 1.28957 2.18082 -0.06632 0.09188  0.04547  386  ARG A NE  
2775  C  CZ  . ARG A 397 ? 1.52243 1.39792 2.28400 -0.06899 0.09035  0.04372  386  ARG A CZ  
2776  N  NH1 . ARG A 397 ? 1.46656 1.33813 2.22116 -0.06953 0.09159  0.04271  386  ARG A NH1 
2777  N  NH2 . ARG A 397 ? 1.55052 1.42938 2.31320 -0.07127 0.08751  0.04295  386  ARG A NH2 
2778  N  N   . VAL A 398 ? 1.06788 0.93332 1.84888 -0.05529 0.10688  0.04956  387  VAL A N   
2779  C  CA  . VAL A 398 ? 0.99874 0.86403 1.78578 -0.05399 0.10889  0.05004  387  VAL A CA  
2780  C  C   . VAL A 398 ? 1.03521 0.89474 1.81947 -0.05442 0.11165  0.04818  387  VAL A C   
2781  O  O   . VAL A 398 ? 0.94792 0.80700 1.73566 -0.05471 0.11213  0.04761  387  VAL A O   
2782  C  CB  . VAL A 398 ? 0.91355 0.78038 1.70412 -0.05135 0.11076  0.05210  387  VAL A CB  
2783  C  CG1 . VAL A 398 ? 0.96997 0.83627 1.76609 -0.04999 0.11326  0.05246  387  VAL A CG1 
2784  C  CG2 . VAL A 398 ? 1.24271 1.11519 2.03668 -0.05091 0.10810  0.05401  387  VAL A CG2 
2785  N  N   . LEU A 399 ? 1.04960 0.90451 1.82744 -0.05440 0.11357  0.04724  388  LEU A N   
2786  C  CA  . LEU A 399 ? 0.98946 0.83846 1.76388 -0.05481 0.11630  0.04546  388  LEU A CA  
2787  C  C   . LEU A 399 ? 0.98610 0.83370 1.75811 -0.05755 0.11460  0.04350  388  LEU A C   
2788  O  O   . LEU A 399 ? 1.04306 0.88738 1.81545 -0.05785 0.11629  0.04235  388  LEU A O   
2789  C  CB  . LEU A 399 ? 0.91508 0.75951 1.68269 -0.05439 0.11847  0.04487  388  LEU A CB  
2790  C  CG  . LEU A 399 ? 0.96090 0.79876 1.72462 -0.05436 0.12184  0.04325  388  LEU A CG  
2791  C  CD1 . LEU A 399 ? 1.09734 0.93492 1.86648 -0.05196 0.12479  0.04417  388  LEU A CD1 
2792  C  CD2 . LEU A 399 ? 1.04625 0.87986 1.80268 -0.05433 0.12343  0.04259  388  LEU A CD2 
2793  N  N   . ARG A 400 ? 0.88244 0.73253 1.65182 -0.05959 0.11131  0.04310  389  ARG A N   
2794  C  CA  . ARG A 400 ? 0.80138 0.65077 1.56852 -0.06247 0.10943  0.04124  389  ARG A CA  
2795  C  C   . ARG A 400 ? 0.94745 0.79942 1.72131 -0.06256 0.10859  0.04148  389  ARG A C   
2796  O  O   . ARG A 400 ? 1.18740 1.03610 1.96046 -0.06379 0.10949  0.03989  389  ARG A O   
2797  C  CB  . ARG A 400 ? 1.00781 0.86068 1.77173 -0.06439 0.10585  0.04113  389  ARG A CB  
2798  C  CG  . ARG A 400 ? 1.31235 1.16468 2.07293 -0.06772 0.10378  0.03909  389  ARG A CG  
2799  C  CD  . ARG A 400 ? 1.33557 1.19223 2.09340 -0.06929 0.10023  0.03928  389  ARG A CD  
2800  N  NE  . ARG A 400 ? 1.48886 1.34454 2.24196 -0.07274 0.09852  0.03711  389  ARG A NE  
2801  C  CZ  . ARG A 400 ? 1.47701 1.33626 2.23284 -0.07461 0.09587  0.03665  389  ARG A CZ  
2802  N  NH1 . ARG A 400 ? 1.50251 1.36648 2.26586 -0.07335 0.09457  0.03821  389  ARG A NH1 
2803  N  NH2 . ARG A 400 ? 1.37889 1.23696 2.12971 -0.07793 0.09453  0.03454  389  ARG A NH2 
2804  N  N   . HIS A 401 ? 0.86470 0.72235 1.64513 -0.06123 0.10699  0.04347  390  HIS A N   
2805  C  CA  . HIS A 401 ? 0.80901 0.66940 1.59613 -0.06123 0.10613  0.04383  390  HIS A CA  
2806  C  C   . HIS A 401 ? 0.81804 0.67508 1.60803 -0.05952 0.10962  0.04378  390  HIS A C   
2807  O  O   . HIS A 401 ? 0.83575 0.69208 1.62833 -0.06020 0.10973  0.04299  390  HIS A O   
2808  C  CB  . HIS A 401 ? 1.24859 1.11562 2.04182 -0.06011 0.10381  0.04608  390  HIS A CB  
2809  C  CG  . HIS A 401 ? 1.34801 1.21906 2.13943 -0.06186 0.10003  0.04615  390  HIS A CG  
2810  N  ND1 . HIS A 401 ? 1.38862 1.25872 2.17348 -0.06273 0.09928  0.04564  390  HIS A ND1 
2811  C  CD2 . HIS A 401 ? 1.29137 1.16757 2.08667 -0.06285 0.09679  0.04671  390  HIS A CD2 
2812  C  CE1 . HIS A 401 ? 1.35333 1.22802 2.13813 -0.06413 0.09575  0.04592  390  HIS A CE1 
2813  N  NE2 . HIS A 401 ? 1.28343 1.16187 2.07450 -0.06422 0.09419  0.04657  390  HIS A NE2 
2814  N  N   . GLY A 402 ? 0.87184 0.72684 1.66131 -0.05727 0.11254  0.04462  391  GLY A N   
2815  C  CA  . GLY A 402 ? 0.93170 0.78359 1.72345 -0.05553 0.11601  0.04458  391  GLY A CA  
2816  C  C   . GLY A 402 ? 1.01563 0.86129 1.80220 -0.05681 0.11782  0.04233  391  GLY A C   
2817  O  O   . GLY A 402 ? 0.92248 0.76641 1.71166 -0.05637 0.11936  0.04188  391  GLY A O   
2818  N  N   . PHE A 403 ? 1.08795 0.93000 1.86692 -0.05841 0.11775  0.04089  392  PHE A N   
2819  C  CA  . PHE A 403 ? 0.91187 0.74772 1.68519 -0.06000 0.11934  0.03863  392  PHE A CA  
2820  C  C   . PHE A 403 ? 0.97442 0.81116 1.74909 -0.06232 0.11719  0.03743  392  PHE A C   
2821  O  O   . PHE A 403 ? 1.10816 0.94079 1.88202 -0.06268 0.11901  0.03617  392  PHE A O   
2822  C  CB  . PHE A 403 ? 0.71070 0.54302 1.47558 -0.06153 0.11935  0.03737  392  PHE A CB  
2823  C  CG  . PHE A 403 ? 0.77063 0.59577 1.52899 -0.06294 0.12162  0.03511  392  PHE A CG  
2824  C  CD1 . PHE A 403 ? 1.00392 0.82513 1.76361 -0.06160 0.12478  0.03473  392  PHE A CD1 
2825  C  CD2 . PHE A 403 ? 1.01459 0.83689 1.76535 -0.06562 0.12065  0.03338  392  PHE A CD2 
2826  C  CE1 . PHE A 403 ? 1.14890 0.96314 1.90228 -0.06282 0.12704  0.03270  392  PHE A CE1 
2827  C  CE2 . PHE A 403 ? 1.16219 0.97757 1.90663 -0.06705 0.12286  0.03128  392  PHE A CE2 
2828  C  CZ  . PHE A 403 ? 1.28078 1.09196 2.02646 -0.06561 0.12611  0.03094  392  PHE A CZ  
2829  N  N   . LEU A 404 ? 0.98796 0.82998 1.76457 -0.06387 0.11337  0.03783  393  LEU A N   
2830  C  CA  . LEU A 404 ? 1.02683 0.87028 1.80520 -0.06609 0.11116  0.03679  393  LEU A CA  
2831  C  C   . LEU A 404 ? 0.98896 0.83364 1.77456 -0.06449 0.11217  0.03760  393  LEU A C   
2832  O  O   . LEU A 404 ? 0.95808 0.80056 1.74379 -0.06577 0.11238  0.03626  393  LEU A O   
2833  C  CB  . LEU A 404 ? 0.99616 0.84574 1.77580 -0.06770 0.10690  0.03736  393  LEU A CB  
2834  C  CG  . LEU A 404 ? 0.98833 0.83714 1.76060 -0.06995 0.10533  0.03622  393  LEU A CG  
2835  C  CD1 . LEU A 404 ? 0.97534 0.83078 1.74955 -0.07137 0.10106  0.03691  393  LEU A CD1 
2836  C  CD2 . LEU A 404 ? 1.17013 1.01296 1.93571 -0.07256 0.10643  0.03355  393  LEU A CD2 
2837  N  N   . ASN A 405 ? 1.08307 0.93122 1.87462 -0.06176 0.11284  0.03978  394  ASN A N   
2838  C  CA  . ASN A 405 ? 1.01818 0.86794 1.81683 -0.06017 0.11378  0.04069  394  ASN A CA  
2839  C  C   . ASN A 405 ? 1.23778 1.08181 2.03501 -0.05878 0.11780  0.03992  394  ASN A C   
2840  O  O   . ASN A 405 ? 1.40948 1.25303 2.21035 -0.05843 0.11855  0.03970  394  ASN A O   
2841  C  CB  . ASN A 405 ? 0.86485 0.72007 1.67000 -0.05782 0.11338  0.04323  394  ASN A CB  
2842  C  CG  . ASN A 405 ? 0.79178 0.65037 1.60488 -0.05686 0.11307  0.04425  394  ASN A CG  
2843  O  OD1 . ASN A 405 ? 0.68139 0.53779 1.49676 -0.05531 0.11580  0.04430  394  ASN A OD1 
2844  N  ND2 . ASN A 405 ? 1.01690 0.88092 1.83425 -0.05773 0.10976  0.04512  394  ASN A ND2 
2845  N  N   . SER A 406 ? 1.04785 0.88754 1.83985 -0.05787 0.12045  0.03955  395  SER A N   
2846  C  CA  . SER A 406 ? 1.12019 0.95464 1.91091 -0.05615 0.12449  0.03908  395  SER A CA  
2847  C  C   . SER A 406 ? 1.10190 0.93005 1.88644 -0.05820 0.12549  0.03664  395  SER A C   
2848  O  O   . SER A 406 ? 1.07795 0.90330 1.86378 -0.05754 0.12744  0.03611  395  SER A O   
2849  C  CB  . SER A 406 ? 1.27773 1.11029 2.06572 -0.05415 0.12709  0.03983  395  SER A CB  
2850  O  OG  . SER A 406 ? 1.50175 1.33233 2.28286 -0.05585 0.12612  0.03888  395  SER A OG  
2851  N  N   . TYR A 407 ? 1.15774 0.98351 1.93534 -0.06071 0.12424  0.03514  396  TYR A N   
2852  C  CA  . TYR A 407 ? 1.02616 0.84541 1.79700 -0.06284 0.12546  0.03273  396  TYR A CA  
2853  C  C   . TYR A 407 ? 1.06796 0.88786 1.84082 -0.06487 0.12370  0.03165  396  TYR A C   
2854  O  O   . TYR A 407 ? 1.39609 1.21029 2.16497 -0.06591 0.12552  0.02991  396  TYR A O   
2855  C  CB  . TYR A 407 ? 0.93374 0.75086 1.69676 -0.06524 0.12436  0.03143  396  TYR A CB  
2856  C  CG  . TYR A 407 ? 1.08749 0.89670 1.84235 -0.06696 0.12666  0.02907  396  TYR A CG  
2857  C  CD1 . TYR A 407 ? 1.24098 1.04445 1.99153 -0.06526 0.13049  0.02885  396  TYR A CD1 
2858  C  CD2 . TYR A 407 ? 1.16870 0.97610 1.91999 -0.07035 0.12508  0.02704  396  TYR A CD2 
2859  C  CE1 . TYR A 407 ? 1.40341 1.19933 2.14623 -0.06682 0.13275  0.02673  396  TYR A CE1 
2860  C  CE2 . TYR A 407 ? 1.40879 1.20866 2.15228 -0.07208 0.12732  0.02485  396  TYR A CE2 
2861  C  CZ  . TYR A 407 ? 1.53524 1.32927 2.27447 -0.07026 0.13119  0.02472  396  TYR A CZ  
2862  O  OH  . TYR A 407 ? 1.58563 1.37184 2.31683 -0.07196 0.13356  0.02257  396  TYR A OH  
2863  N  N   . TYR A 408 ? 0.98237 0.80885 1.76111 -0.06545 0.12030  0.03265  397  TYR A N   
2864  C  CA  . TYR A 408 ? 1.11304 0.94083 1.89425 -0.06739 0.11834  0.03176  397  TYR A CA  
2865  C  C   . TYR A 408 ? 1.19761 1.02852 1.98728 -0.06507 0.11885  0.03329  397  TYR A C   
2866  O  O   . TYR A 408 ? 1.17938 1.01479 1.97405 -0.06598 0.11617  0.03366  397  TYR A O   
2867  C  CB  . TYR A 408 ? 1.14393 0.97689 1.92526 -0.07006 0.11393  0.03160  397  TYR A CB  
2868  C  CG  . TYR A 408 ? 1.20163 1.03187 1.97456 -0.07276 0.11314  0.02992  397  TYR A CG  
2869  C  CD1 . TYR A 408 ? 1.15278 0.98413 1.92301 -0.07212 0.11288  0.03072  397  TYR A CD1 
2870  C  CD2 . TYR A 408 ? 1.24793 1.07445 2.01547 -0.07603 0.11270  0.02750  397  TYR A CD2 
2871  C  CE1 . TYR A 408 ? 1.22218 1.05119 1.98472 -0.07459 0.11213  0.02921  397  TYR A CE1 
2872  C  CE2 . TYR A 408 ? 1.22075 1.04496 1.98054 -0.07866 0.11199  0.02593  397  TYR A CE2 
2873  C  CZ  . TYR A 408 ? 1.32468 1.15023 2.08206 -0.07789 0.11167  0.02682  397  TYR A CZ  
2874  O  OH  . TYR A 408 ? 1.40380 1.22719 2.15344 -0.08052 0.11094  0.02529  397  TYR A OH  
2875  N  N   . GLN A 409 ? 1.33906 1.16774 2.13039 -0.06205 0.12232  0.03421  398  GLN A N   
2876  C  CA  . GLN A 409 ? 1.15472 0.98639 1.95394 -0.05958 0.12318  0.03580  398  GLN A CA  
2877  C  C   . GLN A 409 ? 1.19191 1.01802 1.98992 -0.05889 0.12625  0.03469  398  GLN A C   
2878  O  O   . GLN A 409 ? 1.01229 0.83247 1.80492 -0.05807 0.12950  0.03388  398  GLN A O   
2879  C  CB  . GLN A 409 ? 1.07609 0.91049 1.87886 -0.05645 0.12474  0.03797  398  GLN A CB  
2880  C  CG  . GLN A 409 ? 1.11203 0.94829 1.92177 -0.05364 0.12666  0.03944  398  GLN A CG  
2881  C  CD  . GLN A 409 ? 1.07286 0.91195 1.88577 -0.05082 0.12823  0.04149  398  GLN A CD  
2882  O  OE1 . GLN A 409 ? 0.96647 0.80793 1.77829 -0.05105 0.12693  0.04220  398  GLN A OE1 
2883  N  NE2 . GLN A 409 ? 1.08841 0.92731 1.90514 -0.04816 0.13109  0.04245  398  GLN A NE2 
2884  N  N   . THR A 410 ? 1.26692 1.09486 2.06983 -0.05914 0.12529  0.03471  399  THR A N   
2885  C  CA  . THR A 410 ? 1.13031 0.95339 1.93273 -0.05832 0.12809  0.03382  399  THR A CA  
2886  C  C   . THR A 410 ? 1.15037 0.97508 1.95884 -0.05457 0.13067  0.03572  399  THR A C   
2887  O  O   . THR A 410 ? 1.17604 0.99705 1.98457 -0.05335 0.13326  0.03527  399  THR A O   
2888  C  CB  . THR A 410 ? 1.00310 0.82686 1.80721 -0.06068 0.12581  0.03268  399  THR A CB  
2889  O  OG1 . THR A 410 ? 1.07623 0.90687 1.88914 -0.05970 0.12369  0.03446  399  THR A OG1 
2890  C  CG2 . THR A 410 ? 1.14338 0.96698 1.94234 -0.06453 0.12279  0.03100  399  THR A CG2 
2891  N  N   . GLY A 411 ? 1.06145 0.89165 1.87489 -0.05274 0.13009  0.03782  400  GLY A N   
2892  C  CA  . GLY A 411 ? 1.01749 0.84988 1.83673 -0.04934 0.13245  0.03967  400  GLY A CA  
2893  C  C   . GLY A 411 ? 1.03874 0.86746 1.85424 -0.04706 0.13620  0.03997  400  GLY A C   
2894  O  O   . GLY A 411 ? 1.06897 0.89287 1.87713 -0.04805 0.13716  0.03869  400  GLY A O   
2895  N  N   . LEU A 412 ? 0.85359 0.68482 1.67433 -0.04397 0.13835  0.04173  401  LEU A N   
2896  C  CA  . LEU A 412 ? 0.67185 0.50041 1.48998 -0.04149 0.14201  0.04226  401  LEU A CA  
2897  C  C   . LEU A 412 ? 0.67279 0.50304 1.48860 -0.04191 0.14107  0.04279  401  LEU A C   
2898  O  O   . LEU A 412 ? 0.66622 0.50251 1.48685 -0.04195 0.13881  0.04423  401  LEU A O   
2899  C  CB  . LEU A 412 ? 0.80660 0.63860 1.63152 -0.03823 0.14420  0.04415  401  LEU A CB  
2900  C  CG  . LEU A 412 ? 0.83437 0.66387 1.66089 -0.03701 0.14618  0.04377  401  LEU A CG  
2901  C  CD1 . LEU A 412 ? 0.65909 0.49336 1.49301 -0.03388 0.14789  0.04586  401  LEU A CD1 
2902  C  CD2 . LEU A 412 ? 0.67588 0.49721 1.49464 -0.03656 0.14951  0.04219  401  LEU A CD2 
2903  N  N   . LYS A 413 ? 0.68113 0.50587 1.48941 -0.04221 0.14288  0.04164  402  LYS A N   
2904  C  CA  . LYS A 413 ? 0.74646 0.57192 1.55158 -0.04262 0.14225  0.04196  402  LYS A CA  
2905  C  C   . LYS A 413 ? 0.96544 0.79250 1.77296 -0.03949 0.14512  0.04365  402  LYS A C   
2906  O  O   . LYS A 413 ? 0.92018 0.74312 1.72534 -0.03757 0.14875  0.04344  402  LYS A O   
2907  C  CB  . LYS A 413 ? 0.76766 0.58642 1.56344 -0.04451 0.14288  0.03990  402  LYS A CB  
2908  C  CG  . LYS A 413 ? 1.00339 0.81967 1.79590 -0.04770 0.14065  0.03795  402  LYS A CG  
2909  C  CD  . LYS A 413 ? 0.85966 0.66993 1.64949 -0.04735 0.14338  0.03663  402  LYS A CD  
2910  C  CE  . LYS A 413 ? 1.01601 0.82384 1.80255 -0.05072 0.14121  0.03462  402  LYS A CE  
2911  N  NZ  . LYS A 413 ? 0.70944 0.51097 1.49299 -0.05042 0.14402  0.03329  402  LYS A NZ  
2912  N  N   . ASN A 414 ? 1.03301 0.86600 1.84509 -0.03898 0.14359  0.04532  403  ASN A N   
2913  C  CA  . ASN A 414 ? 0.82335 0.65856 1.63805 -0.03627 0.14608  0.04697  403  ASN A CA  
2914  C  C   . ASN A 414 ? 0.85763 0.69011 1.66614 -0.03644 0.14695  0.04663  403  ASN A C   
2915  O  O   . ASN A 414 ? 0.77789 0.60644 1.57999 -0.03851 0.14590  0.04508  403  ASN A O   
2916  C  CB  . ASN A 414 ? 0.84062 0.68342 1.66343 -0.03564 0.14428  0.04896  403  ASN A CB  
2917  C  CG  . ASN A 414 ? 1.11822 0.96423 1.94067 -0.03742 0.14099  0.04935  403  ASN A CG  
2918  O  OD1 . ASN A 414 ? 1.18706 1.03113 2.00526 -0.03979 0.13867  0.04805  403  ASN A OD1 
2919  N  ND2 . ASN A 414 ? 0.95000 0.80100 1.77680 -0.03629 0.14084  0.05116  403  ASN A ND2 
2920  N  N   . LEU A 415 ? 1.08833 0.92300 1.89871 -0.03431 0.14892  0.04807  404  LEU A N   
2921  C  CA  . LEU A 415 ? 1.10140 0.93340 1.90607 -0.03422 0.15008  0.04783  404  LEU A CA  
2922  C  C   . LEU A 415 ? 1.03535 0.86910 1.83794 -0.03649 0.14663  0.04766  404  LEU A C   
2923  O  O   . LEU A 415 ? 1.16964 0.99954 1.96552 -0.03750 0.14674  0.04663  404  LEU A O   
2924  C  CB  . LEU A 415 ? 0.99200 0.82663 1.79975 -0.03152 0.15280  0.04949  404  LEU A CB  
2925  C  CG  . LEU A 415 ? 1.06093 0.90297 1.87695 -0.03063 0.15172  0.05149  404  LEU A CG  
2926  C  CD1 . LEU A 415 ? 1.14866 0.99399 1.96470 -0.03158 0.14958  0.05231  404  LEU A CD1 
2927  C  CD2 . LEU A 415 ? 1.27152 1.11527 2.09127 -0.02773 0.15524  0.05274  404  LEU A CD2 
2928  N  N   . MET A 416 ? 1.00091 0.84040 1.80905 -0.03725 0.14361  0.04870  405  MET A N   
2929  C  CA  . MET A 416 ? 0.91375 0.75533 1.72021 -0.03917 0.14032  0.04874  405  MET A CA  
2930  C  C   . MET A 416 ? 1.12964 0.96742 1.93027 -0.04183 0.13835  0.04675  405  MET A C   
2931  O  O   . MET A 416 ? 1.15150 0.98754 1.94661 -0.04312 0.13733  0.04609  405  MET A O   
2932  C  CB  . MET A 416 ? 0.86582 0.71418 1.67962 -0.03931 0.13766  0.05030  405  MET A CB  
2933  C  CG  . MET A 416 ? 0.96536 0.81780 1.78501 -0.03696 0.13951  0.05226  405  MET A CG  
2934  S  SD  . MET A 416 ? 1.51925 1.37891 2.34805 -0.03706 0.13696  0.05392  405  MET A SD  
2935  C  CE  . MET A 416 ? 0.75964 0.62278 1.59358 -0.03433 0.14008  0.05588  405  MET A CE  
2936  N  N   . ASP A 417 ? 1.10053 0.93699 1.90217 -0.04273 0.13785  0.04576  406  ASP A N   
2937  C  CA  . ASP A 417 ? 0.88131 0.71427 1.67747 -0.04549 0.13604  0.04377  406  ASP A CA  
2938  C  C   . ASP A 417 ? 0.97407 0.80009 1.76190 -0.04579 0.13848  0.04221  406  ASP A C   
2939  O  O   . ASP A 417 ? 0.94128 0.76516 1.72325 -0.04797 0.13693  0.04099  406  ASP A O   
2940  C  CB  . ASP A 417 ? 0.81540 0.64807 1.61441 -0.04626 0.13541  0.04302  406  ASP A CB  
2941  C  CG  . ASP A 417 ? 1.01229 0.85166 1.81969 -0.04591 0.13315  0.04457  406  ASP A CG  
2942  O  OD1 . ASP A 417 ? 1.12936 0.97344 1.93909 -0.04620 0.13084  0.04576  406  ASP A OD1 
2943  O  OD2 . ASP A 417 ? 1.04716 0.88693 1.85868 -0.04530 0.13376  0.04462  406  ASP A OD2 
2944  N  N   . LEU A 418 ? 1.03505 0.85758 1.82219 -0.04360 0.14233  0.04226  407  LEU A N   
2945  C  CA  . LEU A 418 ? 0.98873 0.80438 1.76797 -0.04367 0.14497  0.04088  407  LEU A CA  
2946  C  C   . LEU A 418 ? 0.99033 0.80607 1.76583 -0.04372 0.14480  0.04124  407  LEU A C   
2947  O  O   . LEU A 418 ? 0.92990 0.74119 1.69811 -0.04537 0.14476  0.03978  407  LEU A O   
2948  C  CB  . LEU A 418 ? 0.70875 0.52134 1.48870 -0.04091 0.14922  0.04119  407  LEU A CB  
2949  C  CG  . LEU A 418 ? 0.70617 0.51849 1.48989 -0.04040 0.14986  0.04098  407  LEU A CG  
2950  C  CD1 . LEU A 418 ? 0.70675 0.51720 1.49189 -0.03717 0.15408  0.04173  407  LEU A CD1 
2951  C  CD2 . LEU A 418 ? 0.91718 0.72430 1.69540 -0.04301 0.14909  0.03876  407  LEU A CD2 
2952  N  N   . ALA A 419 ? 1.07716 0.89782 1.85740 -0.04199 0.14476  0.04314  408  ALA A N   
2953  C  CA  . ALA A 419 ? 1.09658 0.91759 1.87356 -0.04197 0.14452  0.04359  408  ALA A CA  
2954  C  C   . ALA A 419 ? 1.22720 1.04955 2.00132 -0.04469 0.14070  0.04294  408  ALA A C   
2955  O  O   . ALA A 419 ? 1.35224 1.17168 2.12000 -0.04570 0.14060  0.04214  408  ALA A O   
2956  C  CB  . ALA A 419 ? 1.01133 0.83766 1.79435 -0.03975 0.14511  0.04578  408  ALA A CB  
2957  N  N   . ILE A 420 ? 1.21357 1.04042 1.99229 -0.04589 0.13753  0.04330  409  ILE A N   
2958  C  CA  . ILE A 420 ? 1.06222 0.89086 1.83852 -0.04845 0.13378  0.04274  409  ILE A CA  
2959  C  C   . ILE A 420 ? 0.99319 0.81616 1.76182 -0.05082 0.13372  0.04043  409  ILE A C   
2960  O  O   . ILE A 420 ? 1.06366 0.88550 1.82678 -0.05238 0.13241  0.03973  409  ILE A O   
2961  C  CB  . ILE A 420 ? 0.89512 0.72943 1.67799 -0.04922 0.13064  0.04350  409  ILE A CB  
2962  C  CG1 . ILE A 420 ? 0.78358 0.62383 1.57272 -0.04746 0.12997  0.04581  409  ILE A CG1 
2963  C  CG2 . ILE A 420 ? 0.99841 0.83358 1.77809 -0.05219 0.12700  0.04240  409  ILE A CG2 
2964  C  CD1 . ILE A 420 ? 0.89207 0.73375 1.67818 -0.04764 0.12873  0.04648  409  ILE A CD1 
2965  N  N   . ILE A 421 ? 0.83869 0.65793 1.60669 -0.05114 0.13525  0.03921  410  ILE A N   
2966  C  CA  . ILE A 421 ? 1.01096 0.82451 1.77158 -0.05360 0.13536  0.03691  410  ILE A CA  
2967  C  C   . ILE A 421 ? 1.16335 0.97161 1.91667 -0.05332 0.13777  0.03619  410  ILE A C   
2968  O  O   . ILE A 421 ? 1.20644 1.01248 1.95341 -0.05562 0.13648  0.03490  410  ILE A O   
2969  C  CB  . ILE A 421 ? 0.97214 0.78223 1.73349 -0.05362 0.13707  0.03587  410  ILE A CB  
2970  C  CG1 . ILE A 421 ? 0.78311 0.59817 1.55084 -0.05449 0.13422  0.03627  410  ILE A CG1 
2971  C  CG2 . ILE A 421 ? 0.92820 0.73134 1.68110 -0.05597 0.13799  0.03346  410  ILE A CG2 
2972  C  CD1 . ILE A 421 ? 0.72912 0.54122 1.49826 -0.05427 0.13590  0.03545  410  ILE A CD1 
2973  N  N   . GLU A 422 ? 1.06817 0.87452 1.82227 -0.05054 0.14130  0.03703  411  GLU A N   
2974  C  CA  . GLU A 422 ? 1.10047 0.90146 1.84769 -0.05012 0.14389  0.03635  411  GLU A CA  
2975  C  C   . GLU A 422 ? 1.20049 1.00380 1.94542 -0.05067 0.14207  0.03692  411  GLU A C   
2976  O  O   . GLU A 422 ? 1.20040 0.99969 1.93806 -0.05220 0.14219  0.03565  411  GLU A O   
2977  C  CB  . GLU A 422 ? 1.08277 0.88190 1.83191 -0.04686 0.14801  0.03729  411  GLU A CB  
2978  C  CG  . GLU A 422 ? 1.29003 1.08305 2.03635 -0.04649 0.15105  0.03602  411  GLU A CG  
2979  C  CD  . GLU A 422 ? 1.37743 1.16331 2.11431 -0.04860 0.15196  0.03390  411  GLU A CD  
2980  O  OE1 . GLU A 422 ? 1.34890 1.13345 2.08116 -0.04904 0.15197  0.03374  411  GLU A OE1 
2981  O  OE2 . GLU A 422 ? 1.38672 1.16819 2.12063 -0.04989 0.15269  0.03237  411  GLU A OE2 
2982  N  N   . GLY A 423 ? 1.27681 1.08644 2.02764 -0.04949 0.14042  0.03881  412  GLY A N   
2983  C  CA  . GLY A 423 ? 1.20347 1.01533 1.95215 -0.04988 0.13869  0.03944  412  GLY A CA  
2984  C  C   . GLY A 423 ? 1.33500 1.14758 2.07981 -0.05296 0.13513  0.03831  412  GLY A C   
2985  O  O   . GLY A 423 ? 1.45272 1.26339 2.19154 -0.05401 0.13466  0.03771  412  GLY A O   
2986  N  N   . ALA A 424 ? 1.36322 1.17868 2.11134 -0.05448 0.13258  0.03801  413  ALA A N   
2987  C  CA  . ALA A 424 ? 1.23359 1.05011 1.97820 -0.05754 0.12916  0.03688  413  ALA A CA  
2988  C  C   . ALA A 424 ? 1.26004 1.06991 1.99609 -0.05965 0.13034  0.03458  413  ALA A C   
2989  O  O   . ALA A 424 ? 1.40055 1.20999 2.13117 -0.06155 0.12867  0.03382  413  ALA A O   
2990  C  CB  . ALA A 424 ? 1.11088 0.93141 1.86078 -0.05871 0.12656  0.03689  413  ALA A CB  
2991  N  N   . GLU A 425 ? 1.31310 1.11763 2.04764 -0.05933 0.13332  0.03350  414  GLU A N   
2992  C  CA  . GLU A 425 ? 1.32831 1.12593 2.05443 -0.06135 0.13478  0.03129  414  GLU A CA  
2993  C  C   . GLU A 425 ? 1.31533 1.10944 2.03565 -0.06064 0.13667  0.03123  414  GLU A C   
2994  O  O   . GLU A 425 ? 1.35641 1.14681 2.06934 -0.06294 0.13637  0.02965  414  GLU A O   
2995  C  CB  . GLU A 425 ? 1.33403 1.12654 2.05996 -0.06077 0.13787  0.03033  414  GLU A CB  
2996  C  CG  . GLU A 425 ? 1.45240 1.24698 2.18219 -0.06218 0.13603  0.02981  414  GLU A CG  
2997  C  CD  . GLU A 425 ? 1.49615 1.28642 2.22708 -0.06083 0.13929  0.02936  414  GLU A CD  
2998  O  OE1 . GLU A 425 ? 1.42192 1.20924 2.15270 -0.05815 0.14280  0.03001  414  GLU A OE1 
2999  O  OE2 . GLU A 425 ? 1.52920 1.31908 2.26112 -0.06240 0.13837  0.02837  414  GLU A OE2 
3000  N  N   . ALA A 426 ? 1.28436 1.07960 2.00781 -0.05759 0.13864  0.03290  415  ALA A N   
3001  C  CA  . ALA A 426 ? 1.26560 1.05770 1.98380 -0.05681 0.14044  0.03293  415  ALA A CA  
3002  C  C   . ALA A 426 ? 1.40100 1.19671 2.11720 -0.05809 0.13730  0.03332  415  ALA A C   
3003  O  O   . ALA A 426 ? 1.53749 1.32975 2.24699 -0.05891 0.13788  0.03253  415  ALA A O   
3004  C  CB  . ALA A 426 ? 1.14577 0.93838 1.86806 -0.05326 0.14345  0.03461  415  ALA A CB  
3005  N  N   . LYS A 427 ? 1.28250 1.08501 2.00425 -0.05819 0.13404  0.03458  416  LYS A N   
3006  C  CA  . LYS A 427 ? 1.38089 1.18729 2.10117 -0.05906 0.13104  0.03520  416  LYS A CA  
3007  C  C   . LYS A 427 ? 1.64521 1.45300 2.36240 -0.06243 0.12757  0.03387  416  LYS A C   
3008  O  O   . LYS A 427 ? 1.81794 1.62913 2.53352 -0.06330 0.12489  0.03430  416  LYS A O   
3009  C  CB  . LYS A 427 ? 1.46648 1.27957 2.19430 -0.05699 0.12964  0.03755  416  LYS A CB  
3010  C  CG  . LYS A 427 ? 1.48691 1.30297 2.21305 -0.05666 0.12794  0.03865  416  LYS A CG  
3011  C  CD  . LYS A 427 ? 1.40892 1.22839 2.14074 -0.05373 0.12896  0.04087  416  LYS A CD  
3012  C  CE  . LYS A 427 ? 1.29633 1.12055 2.03648 -0.05294 0.12795  0.04202  416  LYS A CE  
3013  N  NZ  . LYS A 427 ? 1.07638 0.90290 1.82183 -0.05011 0.12978  0.04396  416  LYS A NZ  
3014  N  N   . GLN A 428 ? 1.66948 1.47475 2.38563 -0.06433 0.12763  0.03225  417  GLN A N   
3015  C  CA  . GLN A 428 ? 1.70577 1.51261 2.41907 -0.06773 0.12436  0.03090  417  GLN A CA  
3016  C  C   . GLN A 428 ? 1.80718 1.61097 2.51187 -0.06981 0.12397  0.02958  417  GLN A C   
3017  O  O   . GLN A 428 ? 1.79255 1.59991 2.49537 -0.07198 0.12064  0.02927  417  GLN A O   
3018  C  CB  . GLN A 428 ? 1.60830 1.41225 2.32169 -0.06937 0.12497  0.02930  417  GLN A CB  
3019  C  CG  . GLN A 428 ? 1.46463 1.27393 2.18609 -0.06894 0.12306  0.03027  417  GLN A CG  
3020  C  CD  . GLN A 428 ? 1.38396 1.18988 2.10544 -0.07031 0.12405  0.02871  417  GLN A CD  
3021  O  OE1 . GLN A 428 ? 1.36398 1.17352 2.09150 -0.07021 0.12266  0.02922  417  GLN A OE1 
3022  N  NE2 . GLN A 428 ? 1.48457 1.28330 2.19912 -0.07160 0.12654  0.02680  417  GLN A NE2 
3023  N  N   . ASP A 429 ? 1.85100 1.64835 2.55037 -0.06919 0.12733  0.02881  418  ASP A N   
3024  C  CA  . ASP A 429 ? 1.79488 1.58879 2.48572 -0.07128 0.12720  0.02743  418  ASP A CA  
3025  C  C   . ASP A 429 ? 1.68547 1.48360 2.37585 -0.07053 0.12522  0.02880  418  ASP A C   
3026  O  O   . ASP A 429 ? 1.56169 1.35988 2.24636 -0.07278 0.12341  0.02790  418  ASP A O   
3027  C  CB  . ASP A 429 ? 1.72331 1.50909 2.40880 -0.07057 0.13150  0.02638  418  ASP A CB  
3028  C  CG  . ASP A 429 ? 1.85068 1.63184 2.53630 -0.07101 0.13379  0.02511  418  ASP A CG  
3029  O  OD1 . ASP A 429 ? 2.04874 1.83144 2.73536 -0.07326 0.13180  0.02417  418  ASP A OD1 
3030  O  OD2 . ASP A 429 ? 1.60334 1.37934 2.28802 -0.06905 0.13763  0.02509  418  ASP A OD2 
3031  N  N   . LYS A 430 ? 1.78794 1.58961 2.48405 -0.06744 0.12557  0.03097  419  LYS A N   
3032  C  CA  . LYS A 430 ? 1.67934 1.48464 2.37487 -0.06651 0.12397  0.03236  419  LYS A CA  
3033  C  C   . LYS A 430 ? 1.68080 1.49326 2.37922 -0.06773 0.11958  0.03310  419  LYS A C   
3034  O  O   . LYS A 430 ? 1.75392 1.56773 2.44762 -0.06967 0.11727  0.03253  419  LYS A O   
3035  C  CB  . LYS A 430 ? 1.60197 1.40818 2.30217 -0.06290 0.12612  0.03435  419  LYS A CB  
3036  C  CG  . LYS A 430 ? 1.59268 1.40340 2.29359 -0.06169 0.12431  0.03608  419  LYS A CG  
3037  C  CD  . LYS A 430 ? 1.37693 1.18727 2.08090 -0.05841 0.12701  0.03772  419  LYS A CD  
3038  C  CE  . LYS A 430 ? 1.00303 0.80879 1.70034 -0.05796 0.12906  0.03731  419  LYS A CE  
3039  N  NZ  . LYS A 430 ? 1.06900 0.86787 1.76007 -0.05951 0.13128  0.03516  419  LYS A NZ  
3040  N  N   . ASN A 431 ? 1.76098 1.57819 2.46709 -0.06662 0.11838  0.03438  420  ASN A N   
3041  C  CA  . ASN A 431 ? 1.59617 1.42026 2.30548 -0.06764 0.11431  0.03516  420  ASN A CA  
3042  C  C   . ASN A 431 ? 1.55610 1.38072 2.26699 -0.06999 0.11297  0.03380  420  ASN A C   
3043  O  O   . ASN A 431 ? 1.53121 1.35611 2.24779 -0.06893 0.11398  0.03418  420  ASN A O   
3044  C  CB  . ASN A 431 ? 1.57065 1.40011 2.28741 -0.06482 0.11365  0.03769  420  ASN A CB  
3045  C  CG  . ASN A 431 ? 1.53386 1.37040 2.25357 -0.06564 0.10950  0.03867  420  ASN A CG  
3046  O  OD1 . ASN A 431 ? 1.43743 1.27535 2.15281 -0.06797 0.10702  0.03775  420  ASN A OD1 
3047  N  ND2 . ASN A 431 ? 1.41529 1.25645 2.14233 -0.06372 0.10876  0.04058  420  ASN A ND2 
3048  N  N   . PRO A 432 ? 1.61620 1.44105 2.32226 -0.07321 0.11075  0.03220  421  PRO A N   
3049  C  CA  . PRO A 432 ? 1.46577 1.29081 2.17283 -0.07570 0.10958  0.03073  421  PRO A CA  
3050  C  C   . PRO A 432 ? 1.32463 1.15696 2.03866 -0.07567 0.10631  0.03196  421  PRO A C   
3051  O  O   . PRO A 432 ? 1.37948 1.21277 2.09404 -0.07805 0.10477  0.03074  421  PRO A O   
3052  C  CB  . PRO A 432 ? 1.29503 1.11808 1.99388 -0.07928 0.10832  0.02864  421  PRO A CB  
3053  C  CG  . PRO A 432 ? 1.26378 1.08411 1.95710 -0.07839 0.10965  0.02887  421  PRO A CG  
3054  C  CD  . PRO A 432 ? 1.40279 1.22697 2.10151 -0.07487 0.10963  0.03145  421  PRO A CD  
3055  N  N   . GLU A 433 ? 1.22210 1.05944 1.94130 -0.07312 0.10526  0.03432  422  GLU A N   
3056  C  CA  . GLU A 433 ? 1.27934 1.12269 2.00614 -0.07255 0.10298  0.03562  422  GLU A CA  
3057  C  C   . GLU A 433 ? 1.26869 1.10967 2.00026 -0.07185 0.10506  0.03531  422  GLU A C   
3058  O  O   . GLU A 433 ? 1.29467 1.13913 2.03116 -0.07253 0.10327  0.03544  422  GLU A O   
3059  C  CB  . GLU A 433 ? 1.25976 1.10797 1.99091 -0.06972 0.10211  0.03825  422  GLU A CB  
3060  C  CG  . GLU A 433 ? 1.42696 1.28158 2.16577 -0.06907 0.09965  0.03978  422  GLU A CG  
3061  C  CD  . GLU A 433 ? 1.47153 1.33092 2.21344 -0.06664 0.09852  0.04229  422  GLU A CD  
3062  O  OE1 . GLU A 433 ? 1.43772 1.29658 2.17500 -0.06613 0.09857  0.04268  422  GLU A OE1 
3063  O  OE2 . GLU A 433 ? 1.45251 1.31601 2.20133 -0.06525 0.09765  0.04387  422  GLU A OE2 
3064  N  N   . LEU A 434 ? 1.45214 1.28727 2.18223 -0.07045 0.10886  0.03490  423  LEU A N   
3065  C  CA  . LEU A 434 ? 1.54146 1.37307 2.27428 -0.07003 0.11129  0.03419  423  LEU A CA  
3066  C  C   . LEU A 434 ? 1.53706 1.36332 2.26395 -0.07296 0.11207  0.03156  423  LEU A C   
3067  O  O   . LEU A 434 ? 1.61331 1.43579 2.34143 -0.07271 0.11435  0.03077  423  LEU A O   
3068  C  CB  . LEU A 434 ? 1.24701 1.07505 1.98103 -0.06695 0.11516  0.03509  423  LEU A CB  
3069  C  CG  . LEU A 434 ? 0.85224 0.68480 1.59252 -0.06390 0.11516  0.03764  423  LEU A CG  
3070  C  CD1 . LEU A 434 ? 0.93095 0.75945 1.67023 -0.06139 0.11901  0.03818  423  LEU A CD1 
3071  C  CD2 . LEU A 434 ? 0.90014 0.73680 1.64861 -0.06311 0.11423  0.03866  423  LEU A CD2 
3072  N  N   . GLY A 435 ? 1.48867 1.31449 2.20904 -0.07571 0.11034  0.03021  424  GLY A N   
3073  C  CA  . GLY A 435 ? 1.24410 1.06470 1.95787 -0.07885 0.11104  0.02761  424  GLY A CA  
3074  C  C   . GLY A 435 ? 1.34824 1.16763 2.06496 -0.07991 0.11138  0.02659  424  GLY A C   
3075  O  O   . GLY A 435 ? 1.42098 1.24578 2.14408 -0.07971 0.10912  0.02753  424  GLY A O   
3076  N  N   . GLY A 436 ? 1.39920 1.21142 2.11107 -0.08109 0.11420  0.02466  425  GLY A N   
3077  C  CA  . GLY A 436 ? 1.51393 1.32335 2.22892 -0.08075 0.11603  0.02407  425  GLY A CA  
3078  C  C   . GLY A 436 ? 1.55631 1.37115 2.27733 -0.08174 0.11313  0.02434  425  GLY A C   
3079  O  O   . GLY A 436 ? 1.67915 1.49553 2.39775 -0.08504 0.11062  0.02294  425  GLY A O   
3080  N  N   . LEU A 437 ? 1.39907 1.21689 2.12802 -0.07889 0.11354  0.02615  426  LEU A N   
3081  C  CA  . LEU A 437 ? 1.42409 1.24746 2.15984 -0.07924 0.11091  0.02679  426  LEU A CA  
3082  C  C   . LEU A 437 ? 1.51277 1.33243 2.24980 -0.07985 0.11256  0.02555  426  LEU A C   
3083  O  O   . LEU A 437 ? 1.49020 1.31385 2.23262 -0.08033 0.11057  0.02586  426  LEU A O   
3084  C  CB  . LEU A 437 ? 1.44936 1.27833 2.19313 -0.07588 0.11033  0.02954  426  LEU A CB  
3085  C  CG  . LEU A 437 ? 1.42551 1.25757 2.16849 -0.07452 0.10941  0.03109  426  LEU A CG  
3086  C  CD1 . LEU A 437 ? 1.22484 1.06025 1.97504 -0.07090 0.11023  0.03360  426  LEU A CD1 
3087  C  CD2 . LEU A 437 ? 1.48378 1.32144 2.22575 -0.07672 0.10522  0.03113  426  LEU A CD2 
3088  N  N   . SER A 438 ? 1.60838 1.42041 2.34049 -0.07974 0.11622  0.02419  427  SER A N   
3089  C  CA  . SER A 438 ? 1.44526 1.25317 2.17810 -0.08009 0.11813  0.02304  427  SER A CA  
3090  C  C   . SER A 438 ? 1.44609 1.25387 2.17582 -0.08418 0.11589  0.02094  427  SER A C   
3091  O  O   . SER A 438 ? 1.43866 1.24689 2.17198 -0.08469 0.11555  0.02055  427  SER A O   
3092  C  CB  . SER A 438 ? 1.25011 1.04963 1.97771 -0.07893 0.12271  0.02213  427  SER A CB  
3093  O  OG  . SER A 438 ? 1.44708 1.24697 2.17757 -0.07521 0.12481  0.02404  427  SER A OG  
3094  N  N   . SER A 439 ? 1.55463 1.36188 2.27764 -0.08720 0.11437  0.01956  428  SER A N   
3095  C  CA  . SER A 439 ? 1.70295 1.51013 2.42226 -0.09143 0.11227  0.01742  428  SER A CA  
3096  C  C   . SER A 439 ? 1.38424 1.19992 2.10668 -0.09305 0.10753  0.01810  428  SER A C   
3097  O  O   . SER A 439 ? 1.22581 1.04359 1.94903 -0.09570 0.10540  0.01700  428  SER A O   
3098  C  CB  . SER A 439 ? 1.79057 1.59128 2.49967 -0.09423 0.11379  0.01514  428  SER A CB  
3099  O  OG  . SER A 439 ? 1.84668 1.64942 2.55274 -0.09409 0.11275  0.01580  428  SER A OG  
3100  N  N   . LYS A 440 ? 1.60222 1.42282 2.32637 -0.09148 0.10588  0.01989  429  LYS A N   
3101  C  CA  . LYS A 440 ? 1.44149 1.27023 2.16835 -0.09276 0.10147  0.02070  429  LYS A CA  
3102  C  C   . LYS A 440 ? 1.41018 1.24473 2.14610 -0.09141 0.09956  0.02221  429  LYS A C   
3103  O  O   . LYS A 440 ? 1.58486 1.42606 2.32326 -0.09273 0.09585  0.02271  429  LYS A O   
3104  C  CB  . LYS A 440 ? 1.38993 1.22192 2.11599 -0.09113 0.10052  0.02233  429  LYS A CB  
3105  C  CG  . LYS A 440 ? 1.28218 1.10919 1.99920 -0.09264 0.10195  0.02090  429  LYS A CG  
3106  C  CD  . LYS A 440 ? 1.36327 1.19453 2.07940 -0.09155 0.10024  0.02242  429  LYS A CD  
3107  C  CE  . LYS A 440 ? 1.34138 1.17451 2.06356 -0.08717 0.10142  0.02503  429  LYS A CE  
3108  N  NZ  . LYS A 440 ? 1.05289 0.88949 1.77363 -0.08605 0.10005  0.02645  429  LYS A NZ  
3109  N  N   . TYR A 441 ? 1.27949 1.11184 2.02034 -0.08882 0.10198  0.02300  430  TYR A N   
3110  C  CA  . TYR A 441 ? 1.22123 1.05867 1.97070 -0.08752 0.10042  0.02441  430  TYR A CA  
3111  C  C   . TYR A 441 ? 1.14868 0.98131 1.89959 -0.08741 0.10287  0.02336  430  TYR A C   
3112  O  O   . TYR A 441 ? 1.17384 0.99943 1.92070 -0.08680 0.10647  0.02238  430  TYR A O   
3113  C  CB  . TYR A 441 ? 1.09084 0.93236 1.84669 -0.08362 0.10054  0.02725  430  TYR A CB  
3114  C  CG  . TYR A 441 ? 1.14645 0.99281 1.90114 -0.08347 0.09813  0.02846  430  TYR A CG  
3115  C  CD1 . TYR A 441 ? 1.34926 1.20290 2.10723 -0.08448 0.09416  0.02931  430  TYR A CD1 
3116  C  CD2 . TYR A 441 ? 1.17144 1.01505 1.92160 -0.08228 0.09987  0.02877  430  TYR A CD2 
3117  C  CE1 . TYR A 441 ? 1.47159 1.32962 2.22831 -0.08418 0.09203  0.03049  430  TYR A CE1 
3118  C  CE2 . TYR A 441 ? 1.26545 1.11333 2.01434 -0.08207 0.09773  0.02989  430  TYR A CE2 
3119  C  CZ  . TYR A 441 ? 1.38620 1.24128 2.13835 -0.08297 0.09383  0.03077  430  TYR A CZ  
3120  O  OH  . TYR A 441 ? 1.33516 1.19448 2.08590 -0.08258 0.09177  0.03198  430  TYR A OH  
3121  N  N   . THR A 442 ? 1.15166 0.98814 1.90829 -0.08794 0.10093  0.02360  431  THR A N   
3122  C  CA  . THR A 442 ? 1.20701 1.03967 1.96554 -0.08794 0.10284  0.02267  431  THR A CA  
3123  C  C   . THR A 442 ? 1.15319 0.99101 1.92135 -0.08545 0.10188  0.02475  431  THR A C   
3124  O  O   . THR A 442 ? 1.27092 1.11573 2.04353 -0.08580 0.09844  0.02590  431  THR A O   
3125  C  CB  . THR A 442 ? 1.20679 1.03790 1.96115 -0.09216 0.10143  0.02014  431  THR A CB  
3126  O  OG1 . THR A 442 ? 1.33382 1.15964 2.07888 -0.09457 0.10263  0.01813  431  THR A OG1 
3127  C  CG2 . THR A 442 ? 1.11395 0.94113 1.87044 -0.09204 0.10338  0.01925  431  THR A CG2 
3128  N  N   . LYS A 443 ? 1.00617 0.84062 1.77744 -0.08292 0.10495  0.02526  432  LYS A N   
3129  C  CA  . LYS A 443 ? 0.88538 0.72430 1.66568 -0.08061 0.10434  0.02714  432  LYS A CA  
3130  C  C   . LYS A 443 ? 0.93471 0.77611 1.71776 -0.08299 0.10185  0.02622  432  LYS A C   
3131  O  O   . LYS A 443 ? 1.17490 1.01200 1.95325 -0.08566 0.10233  0.02393  432  LYS A O   
3132  C  CB  . LYS A 443 ? 1.21634 1.05089 1.99879 -0.07751 0.10835  0.02773  432  LYS A CB  
3133  C  CG  . LYS A 443 ? 1.31090 1.13818 2.08902 -0.07870 0.11099  0.02557  432  LYS A CG  
3134  C  CD  . LYS A 443 ? 1.24526 1.06920 2.02641 -0.07527 0.11478  0.02647  432  LYS A CD  
3135  C  CE  . LYS A 443 ? 1.18025 1.00996 1.97103 -0.07312 0.11367  0.02849  432  LYS A CE  
3136  N  NZ  . LYS A 443 ? 1.09557 0.92735 1.88908 -0.07536 0.11125  0.02761  432  LYS A NZ  
3137  N  N   . VAL A 444 ? 0.88828 0.73658 1.67881 -0.08209 0.09922  0.02798  433  VAL A N   
3138  C  CA  . VAL A 444 ? 0.95976 0.81092 1.75384 -0.08403 0.09684  0.02736  433  VAL A CA  
3139  C  C   . VAL A 444 ? 0.81380 0.66809 1.61677 -0.08149 0.09696  0.02916  433  VAL A C   
3140  O  O   . VAL A 444 ? 0.92449 0.77938 1.73035 -0.08270 0.09602  0.02846  433  VAL A O   
3141  C  CB  . VAL A 444 ? 1.00904 0.86632 1.80266 -0.08656 0.09253  0.02732  433  VAL A CB  
3142  C  CG1 . VAL A 444 ? 0.71280 0.57749 1.51352 -0.08433 0.09032  0.03007  433  VAL A CG1 
3143  C  CG2 . VAL A 444 ? 0.94454 0.80231 1.73782 -0.08988 0.09059  0.02549  433  VAL A CG2 
3144  N  N   . ASP A 445 ? 0.68227 0.53858 1.48971 -0.07810 0.09814  0.03142  434  ASP A N   
3145  C  CA  . ASP A 445 ? 0.83985 0.69889 1.65553 -0.07567 0.09857  0.03313  434  ASP A CA  
3146  C  C   . ASP A 445 ? 0.94688 0.80552 1.76464 -0.07211 0.10122  0.03500  434  ASP A C   
3147  O  O   . ASP A 445 ? 0.92646 0.78430 1.74029 -0.07158 0.10186  0.03532  434  ASP A O   
3148  C  CB  . ASP A 445 ? 1.01764 0.88425 1.83949 -0.07622 0.09470  0.03446  434  ASP A CB  
3149  C  CG  . ASP A 445 ? 1.21978 1.08831 2.04925 -0.07492 0.09483  0.03538  434  ASP A CG  
3150  O  OD1 . ASP A 445 ? 0.97468 0.83911 1.80502 -0.07324 0.09797  0.03523  434  ASP A OD1 
3151  O  OD2 . ASP A 445 ? 1.44677 1.32093 2.28128 -0.07553 0.09181  0.03628  434  ASP A OD2 
3152  N  N   . GLU A 446 ? 0.91407 0.77340 1.73804 -0.06973 0.10277  0.03623  435  GLU A N   
3153  C  CA  . GLU A 446 ? 0.97379 0.83284 1.80012 -0.06639 0.10551  0.03796  435  GLU A CA  
3154  C  C   . GLU A 446 ? 1.15801 1.02151 1.99322 -0.06433 0.10531  0.03989  435  GLU A C   
3155  O  O   . GLU A 446 ? 1.11573 0.97958 1.95429 -0.06497 0.10472  0.03942  435  GLU A O   
3156  C  CB  . GLU A 446 ? 0.89044 0.74226 1.71203 -0.06538 0.10961  0.03677  435  GLU A CB  
3157  C  CG  . GLU A 446 ? 1.05930 0.91074 1.88277 -0.06198 0.11262  0.03844  435  GLU A CG  
3158  C  CD  . GLU A 446 ? 1.24394 1.08864 2.06380 -0.06069 0.11673  0.03743  435  GLU A CD  
3159  O  OE1 . GLU A 446 ? 1.42831 1.26956 2.24712 -0.06168 0.11743  0.03599  435  GLU A OE1 
3160  O  OE2 . GLU A 446 ? 1.10293 0.94571 1.92089 -0.05867 0.11932  0.03809  435  GLU A OE2 
3161  N  N   . ILE A 447 ? 1.14713 1.01395 1.98596 -0.06196 0.10585  0.04203  436  ILE A N   
3162  C  CA  . ILE A 447 ? 1.08537 0.95604 1.93226 -0.05972 0.10630  0.04399  436  ILE A CA  
3163  C  C   . ILE A 447 ? 1.05370 0.92168 1.90062 -0.05689 0.11025  0.04474  436  ILE A C   
3164  O  O   . ILE A 447 ? 1.03631 0.90313 1.87961 -0.05609 0.11143  0.04508  436  ILE A O   
3165  C  CB  . ILE A 447 ? 1.06856 0.94596 1.92017 -0.05941 0.10356  0.04602  436  ILE A CB  
3166  C  CG1 . ILE A 447 ? 1.10448 0.98557 1.95926 -0.06148 0.09999  0.04578  436  ILE A CG1 
3167  C  CG2 . ILE A 447 ? 1.13972 1.02005 1.99776 -0.05657 0.10520  0.04824  436  ILE A CG2 
3168  C  CD1 . ILE A 447 ? 1.08726 0.96840 1.94727 -0.06117 0.10049  0.04566  436  ILE A CD1 
3169  N  N   . PRO A 448 ? 1.14898 1.01596 1.99977 -0.05528 0.11239  0.04502  437  PRO A N   
3170  C  CA  . PRO A 448 ? 1.22134 1.08587 2.07197 -0.05253 0.11627  0.04569  437  PRO A CA  
3171  C  C   . PRO A 448 ? 0.99716 0.86653 1.85263 -0.05043 0.11660  0.04807  437  PRO A C   
3172  O  O   . PRO A 448 ? 1.03676 0.91101 1.89518 -0.05107 0.11388  0.04920  437  PRO A O   
3173  C  CB  . PRO A 448 ? 1.18273 1.04548 2.03651 -0.05164 0.11798  0.04532  437  PRO A CB  
3174  C  CG  . PRO A 448 ? 1.29814 1.16520 2.15717 -0.05310 0.11473  0.04559  437  PRO A CG  
3175  C  CD  . PRO A 448 ? 1.04207 0.91017 1.89745 -0.05590 0.11139  0.04471  437  PRO A CD  
3176  N  N   . PHE A 449 ? 0.62231 0.49035 1.47847 -0.04791 0.12001  0.04884  438  PHE A N   
3177  C  CA  . PHE A 449 ? 0.79566 0.66797 1.65613 -0.04590 0.12080  0.05100  438  PHE A CA  
3178  C  C   . PHE A 449 ? 0.95144 0.82708 1.81953 -0.04424 0.12170  0.05234  438  PHE A C   
3179  O  O   . PHE A 449 ? 0.92883 0.80175 1.79731 -0.04311 0.12404  0.05181  438  PHE A O   
3180  C  CB  . PHE A 449 ? 0.77582 0.64495 1.63191 -0.04426 0.12399  0.05106  438  PHE A CB  
3181  C  CG  . PHE A 449 ? 0.81019 0.68282 1.67118 -0.04175 0.12600  0.05309  438  PHE A CG  
3182  C  CD1 . PHE A 449 ? 0.80343 0.68084 1.66731 -0.04162 0.12457  0.05473  438  PHE A CD1 
3183  C  CD2 . PHE A 449 ? 0.97574 0.84691 1.83830 -0.03954 0.12940  0.05336  438  PHE A CD2 
3184  C  CE1 . PHE A 449 ? 0.89772 0.77834 1.76591 -0.03955 0.12650  0.05651  438  PHE A CE1 
3185  C  CE2 . PHE A 449 ? 0.89905 0.77382 1.76611 -0.03738 0.13124  0.05519  438  PHE A CE2 
3186  C  CZ  . PHE A 449 ? 0.93030 0.80977 1.80015 -0.03750 0.12979  0.05672  438  PHE A CZ  
3187  N  N   . ASP A 450 ? 1.00083 0.88228 1.87478 -0.04407 0.11989  0.05409  439  ASP A N   
3188  C  CA  . ASP A 450 ? 0.91626 0.80162 1.79770 -0.04250 0.12071  0.05563  439  ASP A CA  
3189  C  C   . ASP A 450 ? 0.95450 0.84330 1.83840 -0.04083 0.12201  0.05755  439  ASP A C   
3190  O  O   . ASP A 450 ? 1.02485 0.91517 1.90704 -0.04148 0.12063  0.05811  439  ASP A O   
3191  C  CB  . ASP A 450 ? 1.04744 0.93681 1.93418 -0.04391 0.11745  0.05606  439  ASP A CB  
3192  C  CG  . ASP A 450 ? 1.24048 1.12690 2.12412 -0.04613 0.11549  0.05409  439  ASP A CG  
3193  O  OD1 . ASP A 450 ? 1.31158 1.19258 2.18980 -0.04635 0.11713  0.05239  439  ASP A OD1 
3194  O  OD2 . ASP A 450 ? 1.45365 1.34314 2.34017 -0.04772 0.11236  0.05424  439  ASP A OD2 
3195  N  N   . PHE A 451 ? 0.99699 0.88705 1.88477 -0.03870 0.12474  0.05855  440  PHE A N   
3196  C  CA  . PHE A 451 ? 0.91325 0.80687 1.80370 -0.03723 0.12614  0.06038  440  PHE A CA  
3197  C  C   . PHE A 451 ? 1.08961 0.98872 1.98502 -0.03810 0.12347  0.06190  440  PHE A C   
3198  O  O   . PHE A 451 ? 1.09138 0.99289 1.98721 -0.03765 0.12377  0.06318  440  PHE A O   
3199  C  CB  . PHE A 451 ? 0.78740 0.68193 1.68153 -0.03490 0.12942  0.06116  440  PHE A CB  
3200  C  CG  . PHE A 451 ? 1.17971 1.06972 2.06872 -0.03341 0.13278  0.06036  440  PHE A CG  
3201  C  CD1 . PHE A 451 ? 1.16320 1.04811 2.04858 -0.03329 0.13392  0.05872  440  PHE A CD1 
3202  C  CD2 . PHE A 451 ? 1.29502 1.18571 2.18266 -0.03215 0.13487  0.06123  440  PHE A CD2 
3203  C  CE1 . PHE A 451 ? 1.25416 1.13469 2.13464 -0.03184 0.13712  0.05803  440  PHE A CE1 
3204  C  CE2 . PHE A 451 ? 1.19794 1.08449 2.08086 -0.03073 0.13799  0.06053  440  PHE A CE2 
3205  C  CZ  . PHE A 451 ? 1.41184 1.29328 2.29118 -0.03053 0.13913  0.05896  440  PHE A CZ  
3206  N  N   . GLU A 452 ? 1.12037 1.02135 2.01944 -0.03932 0.12094  0.06180  441  GLU A N   
3207  C  CA  . GLU A 452 ? 1.19620 1.10200 2.09949 -0.04027 0.11821  0.06317  441  GLU A CA  
3208  C  C   . GLU A 452 ? 1.17544 1.08075 2.07409 -0.04165 0.11603  0.06295  441  GLU A C   
3209  O  O   . GLU A 452 ? 1.14745 1.05591 2.04751 -0.04156 0.11532  0.06442  441  GLU A O   
3210  C  CB  . GLU A 452 ? 1.25276 1.16026 2.16054 -0.04133 0.11599  0.06294  441  GLU A CB  
3211  C  CG  . GLU A 452 ? 1.54673 1.45838 2.45768 -0.04269 0.11268  0.06399  441  GLU A CG  
3212  C  CD  . GLU A 452 ? 1.60239 1.51509 2.51682 -0.04396 0.11031  0.06346  441  GLU A CD  
3213  O  OE1 . GLU A 452 ? 1.70638 1.61729 2.62208 -0.04351 0.11153  0.06262  441  GLU A OE1 
3214  O  OE2 . GLU A 452 ? 1.43803 1.35329 2.35381 -0.04535 0.10729  0.06389  441  GLU A OE2 
3215  N  N   . ARG A 453 ? 1.14246 1.04379 2.03536 -0.04294 0.11503  0.06114  442  ARG A N   
3216  C  CA  . ARG A 453 ? 1.07573 0.97687 1.96426 -0.04440 0.11264  0.06083  442  ARG A CA  
3217  C  C   . ARG A 453 ? 0.87240 0.77071 1.75494 -0.04375 0.11442  0.06059  442  ARG A C   
3218  O  O   . ARG A 453 ? 0.99218 0.89168 1.87244 -0.04426 0.11299  0.06117  442  ARG A O   
3219  C  CB  . ARG A 453 ? 1.09436 0.99319 1.97981 -0.04647 0.11031  0.05897  442  ARG A CB  
3220  C  CG  . ARG A 453 ? 1.07480 0.97610 1.96575 -0.04730 0.10841  0.05902  442  ARG A CG  
3221  C  CD  . ARG A 453 ? 0.93432 0.83316 1.82179 -0.04949 0.10629  0.05704  442  ARG A CD  
3222  N  NE  . ARG A 453 ? 1.03645 0.92960 1.91880 -0.04950 0.10850  0.05515  442  ARG A NE  
3223  C  CZ  . ARG A 453 ? 0.94029 0.82963 1.81547 -0.05035 0.10877  0.05380  442  ARG A CZ  
3224  N  NH1 . ARG A 453 ? 0.70564 0.59634 1.57783 -0.05123 0.10691  0.05409  442  ARG A NH1 
3225  N  NH2 . ARG A 453 ? 1.09029 0.97425 1.96108 -0.05027 0.11102  0.05215  442  ARG A NH2 
3226  N  N   . ARG A 454 ? 0.76764 0.66219 1.64750 -0.04258 0.11753  0.05978  443  ARG A N   
3227  C  CA  . ARG A 454 ? 0.81003 0.70165 1.68428 -0.04183 0.11956  0.05953  443  ARG A CA  
3228  C  C   . ARG A 454 ? 0.77007 0.65923 1.63775 -0.04356 0.11755  0.05832  443  ARG A C   
3229  O  O   . ARG A 454 ? 0.84016 0.72924 1.70453 -0.04339 0.11762  0.05879  443  ARG A O   
3230  C  CB  . ARG A 454 ? 0.93435 0.82932 1.81120 -0.04044 0.12075  0.06148  443  ARG A CB  
3231  C  CG  . ARG A 454 ? 0.96014 0.85769 1.84302 -0.03871 0.12308  0.06270  443  ARG A CG  
3232  C  CD  . ARG A 454 ? 1.05656 0.95046 1.93714 -0.03721 0.12658  0.06187  443  ARG A CD  
3233  N  NE  . ARG A 454 ? 1.30509 1.20197 2.19062 -0.03533 0.12914  0.06331  443  ARG A NE  
3234  C  CZ  . ARG A 454 ? 1.16697 1.06509 2.05214 -0.03423 0.13106  0.06437  443  ARG A CZ  
3235  N  NH1 . ARG A 454 ? 0.97756 0.87399 1.85763 -0.03467 0.13081  0.06420  443  ARG A NH1 
3236  N  NH2 . ARG A 454 ? 0.96707 0.86830 1.85704 -0.03270 0.13331  0.06562  443  ARG A NH2 
3237  N  N   . ARG A 455 ? 0.81827 0.70548 1.68395 -0.04530 0.11575  0.05673  444  ARG A N   
3238  C  CA  . ARG A 455 ? 0.96007 0.84518 1.81948 -0.04717 0.11375  0.05546  444  ARG A CA  
3239  C  C   . ARG A 455 ? 0.90380 0.78504 1.76013 -0.04874 0.11336  0.05330  444  ARG A C   
3240  O  O   . ARG A 455 ? 0.88864 0.77111 1.74897 -0.04930 0.11235  0.05307  444  ARG A O   
3241  C  CB  . ARG A 455 ? 0.82696 0.71666 1.68829 -0.04831 0.11019  0.05648  444  ARG A CB  
3242  C  CG  . ARG A 455 ? 0.92007 0.81387 1.78826 -0.04873 0.10822  0.05724  444  ARG A CG  
3243  C  CD  . ARG A 455 ? 0.90670 0.80498 1.77652 -0.04961 0.10492  0.05842  444  ARG A CD  
3244  N  NE  . ARG A 455 ? 0.98863 0.89082 1.86512 -0.04995 0.10313  0.05924  444  ARG A NE  
3245  C  CZ  . ARG A 455 ? 0.99686 0.90253 1.87945 -0.04863 0.10377  0.06108  444  ARG A CZ  
3246  N  NH1 . ARG A 455 ? 1.05809 0.96404 1.94113 -0.04691 0.10616  0.06230  444  ARG A NH1 
3247  N  NH2 . ARG A 455 ? 1.01390 0.92286 1.90220 -0.04913 0.10199  0.06168  444  ARG A NH2 
3248  N  N   . MET A 456 ? 0.69413 0.57058 1.54323 -0.04951 0.11424  0.05171  445  MET A N   
3249  C  CA  . MET A 456 ? 0.62877 0.50092 1.47368 -0.05128 0.11400  0.04949  445  MET A CA  
3250  C  C   . MET A 456 ? 0.73828 0.61030 1.57807 -0.05375 0.11110  0.04844  445  MET A C   
3251  O  O   . MET A 456 ? 0.85069 0.72298 1.68705 -0.05367 0.11081  0.04886  445  MET A O   
3252  C  CB  . MET A 456 ? 0.63537 0.50152 1.47563 -0.05024 0.11772  0.04835  445  MET A CB  
3253  C  CG  . MET A 456 ? 0.89755 0.75899 1.73457 -0.05168 0.11815  0.04622  445  MET A CG  
3254  S  SD  . MET A 456 ? 1.11238 0.96688 1.94484 -0.04994 0.12292  0.04521  445  MET A SD  
3255  C  CE  . MET A 456 ? 1.03865 0.88897 1.86937 -0.05171 0.12283  0.04309  445  MET A CE  
3256  N  N   . SER A 457 ? 0.90456 0.77629 1.74381 -0.05596 0.10898  0.04707  446  SER A N   
3257  C  CA  . SER A 457 ? 0.92607 0.79901 1.76161 -0.05846 0.10576  0.04624  446  SER A CA  
3258  C  C   . SER A 457 ? 0.71994 0.58805 1.54971 -0.06083 0.10576  0.04368  446  SER A C   
3259  O  O   . SER A 457 ? 0.70558 0.57076 1.53617 -0.06089 0.10722  0.04269  446  SER A O   
3260  C  CB  . SER A 457 ? 1.02153 0.90055 1.86284 -0.05921 0.10231  0.04735  446  SER A CB  
3261  O  OG  . SER A 457 ? 0.62215 0.50538 1.46912 -0.05708 0.10251  0.04971  446  SER A OG  
3262  N  N   . VAL A 458 ? 0.70823 0.57554 1.53198 -0.06281 0.10415  0.04262  447  VAL A N   
3263  C  CA  . VAL A 458 ? 0.83403 0.69741 1.65185 -0.06562 0.10360  0.04015  447  VAL A CA  
3264  C  C   . VAL A 458 ? 1.01403 0.88122 1.82986 -0.06805 0.09974  0.03985  447  VAL A C   
3265  O  O   . VAL A 458 ? 1.04696 0.91715 1.86214 -0.06747 0.09855  0.04107  447  VAL A O   
3266  C  CB  . VAL A 458 ? 0.83833 0.69496 1.64871 -0.06555 0.10669  0.03872  447  VAL A CB  
3267  C  CG1 . VAL A 458 ? 1.02330 0.87573 1.83513 -0.06348 0.11048  0.03865  447  VAL A CG1 
3268  C  CG2 . VAL A 458 ? 0.86647 0.72382 1.67413 -0.06442 0.10705  0.03976  447  VAL A CG2 
3269  N  N   . VAL A 459 ? 1.00370 0.87088 1.81854 -0.07073 0.09781  0.03827  448  VAL A N   
3270  C  CA  . VAL A 459 ? 0.83317 0.70346 1.64507 -0.07342 0.09431  0.03758  448  VAL A CA  
3271  C  C   . VAL A 459 ? 0.89596 0.76070 1.69912 -0.07579 0.09525  0.03512  448  VAL A C   
3272  O  O   . VAL A 459 ? 0.96107 0.82141 1.76195 -0.07729 0.09645  0.03323  448  VAL A O   
3273  C  CB  . VAL A 459 ? 0.69106 0.56554 1.50755 -0.07506 0.09134  0.03744  448  VAL A CB  
3274  C  CG1 . VAL A 459 ? 0.91046 0.78847 1.72367 -0.07782 0.08776  0.03676  448  VAL A CG1 
3275  C  CG2 . VAL A 459 ? 0.64409 0.52372 1.46911 -0.07272 0.09059  0.03989  448  VAL A CG2 
3276  N  N   . VAL A 460 ? 0.80956 0.67430 1.60763 -0.07617 0.09479  0.03513  449  VAL A N   
3277  C  CA  . VAL A 460 ? 1.04870 0.90835 1.83815 -0.07847 0.09565  0.03289  449  VAL A CA  
3278  C  C   . VAL A 460 ? 1.19377 1.05746 1.98012 -0.08130 0.09195  0.03227  449  VAL A C   
3279  O  O   . VAL A 460 ? 1.22423 1.09431 2.01425 -0.08076 0.08918  0.03394  449  VAL A O   
3280  C  CB  . VAL A 460 ? 1.00683 0.86221 1.79195 -0.07664 0.09866  0.03316  449  VAL A CB  
3281  C  CG1 . VAL A 460 ? 1.07997 0.93205 1.86855 -0.07369 0.10228  0.03393  449  VAL A CG1 
3282  C  CG2 . VAL A 460 ? 1.16436 1.02434 1.95008 -0.07535 0.09708  0.03503  449  VAL A CG2 
3283  N  N   . LYS A 461 ? 1.17572 1.03562 1.95505 -0.08437 0.09199  0.02985  450  LYS A N   
3284  C  CA  . LYS A 461 ? 1.08285 0.94638 1.85860 -0.08743 0.08860  0.02896  450  LYS A CA  
3285  C  C   . LYS A 461 ? 1.21346 1.07141 1.97989 -0.08983 0.08992  0.02669  450  LYS A C   
3286  O  O   . LYS A 461 ? 1.44441 1.29540 2.20739 -0.09001 0.09311  0.02524  450  LYS A O   
3287  C  CB  . LYS A 461 ? 1.13216 0.99899 1.91103 -0.08978 0.08602  0.02814  450  LYS A CB  
3288  C  CG  . LYS A 461 ? 1.22477 1.08570 2.00200 -0.09133 0.08811  0.02600  450  LYS A CG  
3289  C  CD  . LYS A 461 ? 1.48028 1.34481 2.26071 -0.09370 0.08539  0.02524  450  LYS A CD  
3290  C  CE  . LYS A 461 ? 1.52554 1.39427 2.30205 -0.09709 0.08192  0.02424  450  LYS A CE  
3291  N  NZ  . LYS A 461 ? 1.06330 0.93580 1.84292 -0.09948 0.07923  0.02348  450  LYS A NZ  
3292  N  N   . SER A 462 ? 1.06625 0.92735 1.82855 -0.09164 0.08749  0.02645  451  SER A N   
3293  C  CA  . SER A 462 ? 1.22545 1.08189 1.97871 -0.09432 0.08834  0.02425  451  SER A CA  
3294  C  C   . SER A 462 ? 1.43039 1.28419 2.18050 -0.09809 0.08802  0.02163  451  SER A C   
3295  O  O   . SER A 462 ? 1.69681 1.55548 2.45009 -0.09982 0.08514  0.02146  451  SER A O   
3296  C  CB  . SER A 462 ? 1.22786 1.08909 1.97787 -0.09530 0.08558  0.02477  451  SER A CB  
3297  O  OG  . SER A 462 ? 1.47067 1.32758 2.21184 -0.09807 0.08633  0.02262  451  SER A OG  
3298  N  N   . ASN A 463 ? 1.21389 1.05979 1.95765 -0.09934 0.09111  0.01958  452  ASN A N   
3299  C  CA  . ASN A 463 ? 1.47350 1.31595 2.21342 -0.10303 0.09123  0.01694  452  ASN A CA  
3300  C  C   . ASN A 463 ? 2.04208 1.88715 2.77608 -0.10718 0.08842  0.01533  452  ASN A C   
3301  O  O   . ASN A 463 ? 2.11872 1.96612 2.85286 -0.11023 0.08632  0.01402  452  ASN A O   
3302  C  CB  . ASN A 463 ? 1.38277 1.21556 2.11758 -0.10289 0.09567  0.01535  452  ASN A CB  
3303  C  CG  . ASN A 463 ? 1.57391 1.40243 2.30508 -0.10640 0.09625  0.01270  452  ASN A CG  
3304  O  OD1 . ASN A 463 ? 1.51002 1.33882 2.24603 -0.10604 0.09630  0.01272  452  ASN A OD1 
3305  N  ND2 . ASN A 463 ? 1.47947 1.30388 2.20192 -0.10987 0.09675  0.01039  452  ASN A ND2 
3306  N  N   . THR A 464 ? 2.07499 1.91982 2.80371 -0.10742 0.08837  0.01538  453  THR A N   
3307  C  CA  . THR A 464 ? 2.02493 1.87276 2.74796 -0.11122 0.08567  0.01400  453  THR A CA  
3308  C  C   . THR A 464 ? 1.98486 1.84267 2.71280 -0.11117 0.08125  0.01567  453  THR A C   
3309  O  O   . THR A 464 ? 2.14106 2.00263 2.86517 -0.11440 0.07857  0.01463  453  THR A O   
3310  C  CB  . THR A 464 ? 1.97298 1.81717 2.68865 -0.11137 0.08716  0.01357  453  THR A CB  
3311  O  OG1 . THR A 464 ? 2.10550 1.95269 2.81542 -0.11528 0.08455  0.01213  453  THR A OG1 
3312  C  CG2 . THR A 464 ? 1.74942 1.59673 2.46881 -0.10724 0.08711  0.01634  453  THR A CG2 
3313  N  N   . ASN A 465 ? 1.99212 1.85428 2.72824 -0.10759 0.08053  0.01823  454  ASN A N   
3314  C  CA  . ASN A 465 ? 2.04688 1.91835 2.78836 -0.10699 0.07659  0.02012  454  ASN A CA  
3315  C  C   . ASN A 465 ? 2.17744 2.05229 2.91476 -0.10706 0.07498  0.02085  454  ASN A C   
3316  O  O   . ASN A 465 ? 2.02780 1.89975 2.76350 -0.10457 0.07702  0.02184  454  ASN A O   
3317  C  CB  . ASN A 465 ? 2.07107 1.94614 2.81413 -0.11024 0.07398  0.01882  454  ASN A CB  
3318  C  CG  . ASN A 465 ? 1.73989 1.61259 2.48856 -0.10933 0.07536  0.01873  454  ASN A CG  
3319  O  OD1 . ASN A 465 ? 1.60740 1.47348 2.35601 -0.10758 0.07891  0.01851  454  ASN A OD1 
3320  N  ND2 . ASN A 465 ? 1.57815 1.45641 2.33173 -0.11043 0.07257  0.01894  454  ASN A ND2 
3321  N  N   . GLY A 466 ? 2.27371 2.15462 3.00915 -0.10973 0.07147  0.02042  455  GLY A N   
3322  C  CA  . GLY A 466 ? 2.18514 2.07039 2.91751 -0.10946 0.06959  0.02144  455  GLY A CA  
3323  C  C   . GLY A 466 ? 2.30816 2.20184 3.04701 -0.10685 0.06668  0.02429  455  GLY A C   
3324  O  O   . GLY A 466 ? 2.08401 1.98259 2.82055 -0.10694 0.06447  0.02515  455  GLY A O   
3325  N  N   . ALA A 467 ? 2.34356 2.23896 3.09029 -0.10451 0.06668  0.02581  456  ALA A N   
3326  C  CA  . ALA A 467 ? 2.25916 2.16235 3.01234 -0.10212 0.06400  0.02851  456  ALA A CA  
3327  C  C   . ALA A 467 ? 2.35194 2.25898 3.11174 -0.10267 0.06222  0.02873  456  ALA A C   
3328  O  O   . ALA A 467 ? 2.39040 2.30450 3.15512 -0.10130 0.05955  0.03075  456  ALA A O   
3329  C  CB  . ALA A 467 ? 2.08366 1.98555 2.84053 -0.09757 0.06600  0.03100  456  ALA A CB  
3330  N  N   . THR A 468 ? 2.35238 2.25486 3.11239 -0.10450 0.06370  0.02678  457  THR A N   
3331  C  CA  . THR A 468 ? 2.36267 2.26803 3.12837 -0.10544 0.06220  0.02660  457  THR A CA  
3332  C  C   . THR A 468 ? 2.29593 2.20390 3.07035 -0.10158 0.06228  0.02928  457  THR A C   
3333  O  O   . THR A 468 ? 2.26096 2.17190 3.04090 -0.10190 0.06091  0.02953  457  THR A O   
3334  C  CB  . THR A 468 ? 2.34076 2.25338 3.10562 -0.10848 0.05816  0.02606  457  THR A CB  
3335  O  OG1 . THR A 468 ? 2.41863 2.33851 3.18612 -0.10630 0.05565  0.02863  457  THR A OG1 
3336  C  CG2 . THR A 468 ? 2.00758 1.91794 2.76358 -0.11253 0.05804  0.02339  457  THR A CG2 
3337  N  N   . SER A 469 ? 2.28204 2.18894 3.05769 -0.09803 0.06392  0.03127  458  SER A N   
3338  C  CA  . SER A 469 ? 2.16611 2.07479 2.94963 -0.09438 0.06445  0.03376  458  SER A CA  
3339  C  C   . SER A 469 ? 1.86338 1.76674 2.64593 -0.09141 0.06796  0.03462  458  SER A C   
3340  O  O   . SER A 469 ? 1.78316 1.68805 2.56429 -0.08953 0.06788  0.03614  458  SER A O   
3341  C  CB  . SER A 469 ? 1.93465 1.85162 2.72221 -0.09303 0.06117  0.03615  458  SER A CB  
3342  O  OG  . SER A 469 ? 1.80182 1.72060 2.58493 -0.09234 0.06049  0.03700  458  SER A OG  
3343  N  N   . LYS A 470 ? 1.46533 1.36246 2.24859 -0.09097 0.07109  0.03363  459  LYS A N   
3344  C  CA  . LYS A 470 ? 1.52990 1.42199 2.31276 -0.08811 0.07461  0.03441  459  LYS A CA  
3345  C  C   . LYS A 470 ? 1.60267 1.49071 2.38981 -0.08713 0.07713  0.03407  459  LYS A C   
3346  O  O   . LYS A 470 ? 1.54691 1.42961 2.33063 -0.08902 0.07881  0.03185  459  LYS A O   
3347  C  CB  . LYS A 470 ? 1.63536 1.52217 2.40973 -0.08934 0.07639  0.03277  459  LYS A CB  
3348  C  CG  . LYS A 470 ? 1.81667 1.69948 2.59012 -0.08627 0.07955  0.03389  459  LYS A CG  
3349  C  CD  . LYS A 470 ? 1.59145 1.46754 2.36565 -0.08530 0.08331  0.03304  459  LYS A CD  
3350  C  CE  . LYS A 470 ? 1.35402 1.22772 2.12944 -0.08176 0.08616  0.03468  459  LYS A CE  
3351  N  NZ  . LYS A 470 ? 1.34645 1.21416 2.12296 -0.08059 0.08982  0.03403  459  LYS A NZ  
3352  N  N   . THR A 471 ? 1.46472 1.35531 2.25910 -0.08422 0.07741  0.03626  460  THR A N   
3353  C  CA  . THR A 471 ? 1.13953 1.02727 1.93883 -0.08297 0.07960  0.03629  460  THR A CA  
3354  C  C   . THR A 471 ? 1.29048 1.17826 2.09427 -0.07913 0.08166  0.03862  460  THR A C   
3355  O  O   . THR A 471 ? 1.33733 1.22772 2.14813 -0.07746 0.08153  0.04010  460  THR A O   
3356  C  CB  . THR A 471 ? 1.36361 1.25553 2.16838 -0.08419 0.07714  0.03629  460  THR A CB  
3357  O  OG1 . THR A 471 ? 1.64754 1.54674 2.45570 -0.08363 0.07392  0.03820  460  THR A OG1 
3358  C  CG2 . THR A 471 ? 1.35337 1.24353 2.15361 -0.08809 0.07608  0.03355  460  THR A CG2 
3359  N  N   . GLN A 472 ? 1.33645 1.22151 2.13610 -0.07779 0.08354  0.03897  461  GLN A N   
3360  C  CA  . GLN A 472 ? 1.07588 0.96102 1.87903 -0.07433 0.08554  0.04111  461  GLN A CA  
3361  C  C   . GLN A 472 ? 1.07177 0.95459 1.88021 -0.07268 0.08804  0.04142  461  GLN A C   
3362  O  O   . GLN A 472 ? 1.07939 0.95810 1.88666 -0.07388 0.08942  0.03966  461  GLN A O   
3363  C  CB  . GLN A 472 ? 0.86620 0.74717 1.66317 -0.07352 0.08780  0.04084  461  GLN A CB  
3364  C  CG  . GLN A 472 ? 1.00485 0.88906 1.79806 -0.07386 0.08565  0.04152  461  GLN A CG  
3365  C  CD  . GLN A 472 ? 1.15592 1.03653 1.94465 -0.07227 0.08811  0.04186  461  GLN A CD  
3366  O  OE1 . GLN A 472 ? 0.91821 0.79398 1.70667 -0.07089 0.09146  0.04159  461  GLN A OE1 
3367  N  NE2 . GLN A 472 ? 1.36934 1.25238 2.15449 -0.07237 0.08649  0.04249  461  GLN A NE2 
3368  N  N   . MET A 473 ? 0.81411 0.69955 1.62824 -0.06988 0.08871  0.04371  462  MET A N   
3369  C  CA  . MET A 473 ? 0.74544 0.63037 1.56585 -0.06811 0.09059  0.04448  462  MET A CA  
3370  C  C   . MET A 473 ? 0.79988 0.68314 1.62136 -0.06514 0.09364  0.04593  462  MET A C   
3371  O  O   . MET A 473 ? 0.88776 0.77414 1.71527 -0.06311 0.09392  0.04790  462  MET A O   
3372  C  CB  . MET A 473 ? 0.96384 0.85474 1.79142 -0.06795 0.08797  0.04593  462  MET A CB  
3373  C  CG  . MET A 473 ? 0.99426 0.88455 1.82773 -0.06725 0.08920  0.04599  462  MET A CG  
3374  S  SD  . MET A 473 ? 1.35011 1.24740 2.19260 -0.06620 0.08680  0.04835  462  MET A SD  
3375  C  CE  . MET A 473 ? 0.99323 0.89071 1.83917 -0.06269 0.08964  0.05067  462  MET A CE  
3376  N  N   . ILE A 474 ? 0.90419 0.78254 1.71959 -0.06496 0.09598  0.04495  463  ILE A N   
3377  C  CA  . ILE A 474 ? 0.72845 0.60519 1.54408 -0.06229 0.09887  0.04621  463  ILE A CA  
3378  C  C   . ILE A 474 ? 0.64602 0.52254 1.46786 -0.06029 0.10115  0.04709  463  ILE A C   
3379  O  O   . ILE A 474 ? 0.72617 0.59986 1.54869 -0.06081 0.10232  0.04586  463  ILE A O   
3380  C  CB  . ILE A 474 ? 0.66020 0.53100 1.46817 -0.06264 0.10123  0.04468  463  ILE A CB  
3381  C  CG1 . ILE A 474 ? 0.94604 0.81734 1.74778 -0.06469 0.09892  0.04384  463  ILE A CG1 
3382  C  CG2 . ILE A 474 ? 0.66010 0.52932 1.46837 -0.05989 0.10428  0.04597  463  ILE A CG2 
3383  C  CD1 . ILE A 474 ? 1.07626 0.94493 1.87338 -0.06780 0.09788  0.04138  463  ILE A CD1 
3384  N  N   . THR A 475 ? 0.64076 0.52027 1.46702 -0.05801 0.10183  0.04925  464  THR A N   
3385  C  CA  . THR A 475 ? 0.65142 0.53147 1.48380 -0.05598 0.10399  0.05036  464  THR A CA  
3386  C  C   . THR A 475 ? 0.87057 0.74976 1.70256 -0.05363 0.10673  0.05163  464  THR A C   
3387  O  O   . THR A 475 ? 0.87555 0.75715 1.70686 -0.05308 0.10584  0.05289  464  THR A O   
3388  C  CB  . THR A 475 ? 0.62671 0.51250 1.46645 -0.05580 0.10169  0.05191  464  THR A CB  
3389  O  OG1 . THR A 475 ? 0.62623 0.51268 1.46661 -0.05797 0.09935  0.05065  464  THR A OG1 
3390  C  CG2 . THR A 475 ? 0.67968 0.56639 1.52571 -0.05366 0.10399  0.05321  464  THR A CG2 
3391  N  N   . LYS A 476 ? 0.86724 0.74307 1.69961 -0.05222 0.11010  0.05132  465  LYS A N   
3392  C  CA  . LYS A 476 ? 0.77012 0.64509 1.60239 -0.04997 0.11301  0.05243  465  LYS A CA  
3393  C  C   . LYS A 476 ? 0.77182 0.64864 1.61093 -0.04810 0.11493  0.05365  465  LYS A C   
3394  O  O   . LYS A 476 ? 0.67622 0.55223 1.51792 -0.04830 0.11533  0.05296  465  LYS A O   
3395  C  CB  . LYS A 476 ? 0.75803 0.62697 1.58341 -0.04987 0.11567  0.05092  465  LYS A CB  
3396  C  CG  . LYS A 476 ? 0.94474 0.80933 1.76868 -0.05046 0.11716  0.04914  465  LYS A CG  
3397  C  CD  . LYS A 476 ? 0.99193 0.85035 1.80864 -0.05037 0.11983  0.04771  465  LYS A CD  
3398  C  CE  . LYS A 476 ? 1.00569 0.86293 1.82358 -0.04767 0.12350  0.04871  465  LYS A CE  
3399  N  NZ  . LYS A 476 ? 1.14425 1.00182 1.96750 -0.04622 0.12539  0.04910  465  LYS A NZ  
3400  N  N   . GLY A 477 ? 0.99497 0.87431 1.83689 -0.04632 0.11614  0.05545  466  GLY A N   
3401  C  CA  . GLY A 477 ? 1.01751 0.89920 1.86599 -0.04462 0.11791  0.05673  466  GLY A CA  
3402  C  C   . GLY A 477 ? 0.92188 0.80593 1.77241 -0.04286 0.11953  0.05858  466  GLY A C   
3403  O  O   . GLY A 477 ? 0.73876 0.62087 1.58464 -0.04240 0.12068  0.05857  466  GLY A O   
3404  N  N   . ALA A 478 ? 0.96067 0.84890 1.81808 -0.04196 0.11965  0.06014  467  ALA A N   
3405  C  CA  . ALA A 478 ? 1.11977 1.01043 1.97972 -0.04037 0.12148  0.06188  467  ALA A CA  
3406  C  C   . ALA A 478 ? 1.18142 1.07468 2.04054 -0.04087 0.11936  0.06305  467  ALA A C   
3407  O  O   . ALA A 478 ? 1.29885 1.19158 2.15446 -0.04224 0.11680  0.06242  467  ALA A O   
3408  C  CB  . ALA A 478 ? 1.02428 0.91841 1.89173 -0.03938 0.12247  0.06304  467  ALA A CB  
3409  N  N   . ALA A 479 ? 1.06228 0.95839 1.92445 -0.03975 0.12052  0.06480  468  ALA A N   
3410  C  CA  . ALA A 479 ? 0.96576 0.86395 1.82682 -0.03995 0.11899  0.06605  468  ALA A CA  
3411  C  C   . ALA A 479 ? 1.00860 0.91134 1.87511 -0.04055 0.11639  0.06733  468  ALA A C   
3412  O  O   . ALA A 479 ? 0.66972 0.57339 1.53474 -0.04164 0.11344  0.06730  468  ALA A O   
3413  C  CB  . ALA A 479 ? 0.73281 0.63115 1.59338 -0.03854 0.12180  0.06718  468  ALA A CB  
3414  N  N   . GLU A 480 ? 1.07854 0.98426 1.95139 -0.03986 0.11746  0.06848  469  GLU A N   
3415  C  CA  . GLU A 480 ? 1.09102 1.00103 1.96910 -0.04035 0.11525  0.06986  469  GLU A CA  
3416  C  C   . GLU A 480 ? 1.13778 1.04837 2.01787 -0.04161 0.11260  0.06893  469  GLU A C   
3417  O  O   . GLU A 480 ? 1.36079 1.27384 2.24225 -0.04249 0.10974  0.06953  469  GLU A O   
3418  C  CB  . GLU A 480 ? 1.24300 1.15601 2.12707 -0.03937 0.11728  0.07134  469  GLU A CB  
3419  C  CG  . GLU A 480 ? 1.51598 1.42902 2.40406 -0.03889 0.11893  0.07074  469  GLU A CG  
3420  C  CD  . GLU A 480 ? 1.40055 1.31025 2.28538 -0.03782 0.12213  0.06978  469  GLU A CD  
3421  O  OE1 . GLU A 480 ? 1.17986 1.08624 2.05849 -0.03782 0.12255  0.06896  469  GLU A OE1 
3422  O  OE2 . GLU A 480 ? 1.79010 1.70058 2.67858 -0.03691 0.12426  0.06988  469  GLU A OE2 
3423  N  N   . GLU A 481 ? 1.14334 1.05162 2.02349 -0.04170 0.11357  0.06746  470  GLU A N   
3424  C  CA  . GLU A 481 ? 1.00853 0.91689 1.89007 -0.04301 0.11122  0.06639  470  GLU A CA  
3425  C  C   . GLU A 481 ? 0.84779 0.75464 1.72392 -0.04448 0.10858  0.06530  470  GLU A C   
3426  O  O   . GLU A 481 ? 0.95054 0.85922 1.82826 -0.04577 0.10570  0.06509  470  GLU A O   
3427  C  CB  . GLU A 481 ? 1.08198 0.98758 1.96397 -0.04268 0.11316  0.06500  470  GLU A CB  
3428  C  CG  . GLU A 481 ? 1.31327 1.22132 2.20188 -0.04151 0.11498  0.06602  470  GLU A CG  
3429  C  CD  . GLU A 481 ? 1.23899 1.14732 2.12787 -0.03984 0.11820  0.06705  470  GLU A CD  
3430  O  OE1 . GLU A 481 ? 1.11850 1.02361 2.00194 -0.03937 0.11981  0.06639  470  GLU A OE1 
3431  O  OE2 . GLU A 481 ? 0.91436 0.82620 1.80884 -0.03909 0.11913  0.06850  470  GLU A OE2 
3432  N  N   . MET A 482 ? 0.92234 0.82604 1.79209 -0.04436 0.10951  0.06459  471  MET A N   
3433  C  CA  . MET A 482 ? 0.89634 0.79893 1.76070 -0.04576 0.10704  0.06365  471  MET A CA  
3434  C  C   . MET A 482 ? 1.00951 0.91571 1.87446 -0.04585 0.10476  0.06526  471  MET A C   
3435  O  O   . MET A 482 ? 1.21125 1.11896 2.07526 -0.04716 0.10171  0.06498  471  MET A O   
3436  C  CB  . MET A 482 ? 0.76365 0.66167 1.62094 -0.04558 0.10885  0.06242  471  MET A CB  
3437  C  CG  . MET A 482 ? 0.95541 0.85195 1.80668 -0.04718 0.10650  0.06119  471  MET A CG  
3438  S  SD  . MET A 482 ? 1.49129 1.38661 2.34224 -0.04931 0.10452  0.05913  471  MET A SD  
3439  C  CE  . MET A 482 ? 0.83420 0.72463 1.68438 -0.04848 0.10832  0.05778  471  MET A CE  
3440  N  N   . LEU A 483 ? 0.90711 0.81475 1.77346 -0.04447 0.10625  0.06696  472  LEU A N   
3441  C  CA  . LEU A 483 ? 0.86015 0.77087 1.72678 -0.04435 0.10440  0.06862  472  LEU A CA  
3442  C  C   . LEU A 483 ? 1.02134 0.93617 1.89381 -0.04495 0.10196  0.06956  472  LEU A C   
3443  O  O   . LEU A 483 ? 1.13584 1.05289 2.00762 -0.04552 0.09925  0.07020  472  LEU A O   
3444  C  CB  . LEU A 483 ? 0.95100 0.86201 1.81791 -0.04282 0.10688  0.07018  472  LEU A CB  
3445  C  CG  . LEU A 483 ? 0.90207 0.81075 1.76231 -0.04237 0.10752  0.07015  472  LEU A CG  
3446  C  CD1 . LEU A 483 ? 1.02070 0.93104 1.87830 -0.04302 0.10436  0.07064  472  LEU A CD1 
3447  C  CD2 . LEU A 483 ? 1.17328 1.07750 2.02840 -0.04261 0.10897  0.06817  472  LEU A CD2 
3448  N  N   . ASP A 484 ? 1.01760 0.93356 1.89583 -0.04476 0.10289  0.06971  473  ASP A N   
3449  C  CA  . ASP A 484 ? 0.97205 0.89171 1.85597 -0.04539 0.10065  0.07050  473  ASP A CA  
3450  C  C   . ASP A 484 ? 1.07627 0.99585 1.95911 -0.04705 0.09778  0.06903  473  ASP A C   
3451  O  O   . ASP A 484 ? 1.34325 1.26598 2.23018 -0.04773 0.09549  0.06961  473  ASP A O   
3452  C  CB  . ASP A 484 ? 1.01452 0.93531 1.90470 -0.04477 0.10251  0.07096  473  ASP A CB  
3453  C  CG  . ASP A 484 ? 1.59285 1.51468 2.48492 -0.04337 0.10509  0.07260  473  ASP A CG  
3454  O  OD1 . ASP A 484 ? 1.55625 1.47766 2.44469 -0.04286 0.10546  0.07338  473  ASP A OD1 
3455  O  OD2 . ASP A 484 ? 1.81778 1.74088 2.71486 -0.04281 0.10678  0.07311  473  ASP A OD2 
3456  N  N   . ILE A 485 ? 1.09404 1.01011 1.97143 -0.04780 0.09791  0.06714  474  ILE A N   
3457  C  CA  . ILE A 485 ? 1.06760 0.98333 1.94313 -0.04962 0.09532  0.06556  474  ILE A CA  
3458  C  C   . ILE A 485 ? 1.12664 1.04302 1.99701 -0.05038 0.09299  0.06552  474  ILE A C   
3459  O  O   . ILE A 485 ? 1.20380 1.12280 2.07488 -0.05159 0.08995  0.06548  474  ILE A O   
3460  C  CB  . ILE A 485 ? 0.99024 0.90151 1.86296 -0.05018 0.09701  0.06337  474  ILE A CB  
3461  C  CG1 . ILE A 485 ? 0.96251 0.87400 1.84102 -0.04979 0.09832  0.06329  474  ILE A CG1 
3462  C  CG2 . ILE A 485 ? 1.21030 1.12027 2.07857 -0.05222 0.09468  0.06152  474  ILE A CG2 
3463  C  CD1 . ILE A 485 ? 1.05523 0.97019 1.93884 -0.05084 0.09562  0.06360  474  ILE A CD1 
3464  N  N   . CYS A 486 ? 1.13822 1.05240 2.00339 -0.04965 0.09436  0.06557  475  CYS A N   
3465  C  CA  . CYS A 486 ? 1.14008 1.05479 1.99999 -0.05022 0.09232  0.06556  475  CYS A CA  
3466  C  C   . CYS A 486 ? 1.25658 1.17578 2.11916 -0.04962 0.09033  0.06771  475  CYS A C   
3467  O  O   . CYS A 486 ? 1.03216 0.95313 1.89930 -0.04838 0.09140  0.06942  475  CYS A O   
3468  C  CB  . CYS A 486 ? 0.92967 0.84087 1.78363 -0.04939 0.09451  0.06523  475  CYS A CB  
3469  S  SG  . CYS A 486 ? 1.07228 0.97777 1.92233 -0.04991 0.09712  0.06280  475  CYS A SG  
3470  N  N   . THR A 487 ? 1.23038 1.15144 2.08991 -0.05054 0.08745  0.06764  476  THR A N   
3471  C  CA  . THR A 487 ? 1.25855 1.18371 2.11961 -0.04988 0.08545  0.06967  476  THR A CA  
3472  C  C   . THR A 487 ? 1.22688 1.15181 2.08181 -0.04934 0.08488  0.07018  476  THR A C   
3473  O  O   . THR A 487 ? 1.25196 1.17968 2.10752 -0.04831 0.08388  0.07211  476  THR A O   
3474  C  CB  . THR A 487 ? 1.20821 1.13704 2.07230 -0.05129 0.08209  0.06953  476  THR A CB  
3475  O  OG1 . THR A 487 ? 1.44880 1.37684 2.31699 -0.05222 0.08254  0.06833  476  THR A OG1 
3476  C  CG2 . THR A 487 ? 1.21999 1.15309 2.08822 -0.05026 0.08073  0.07195  476  THR A CG2 
3477  N  N   . LEU A 488 ? 1.05846 0.98005 1.90738 -0.04997 0.08556  0.06854  477  LEU A N   
3478  C  CA  . LEU A 488 ? 1.09326 1.01430 1.93605 -0.04944 0.08524  0.06891  477  LEU A CA  
3479  C  C   . LEU A 488 ? 1.03376 0.94981 1.87193 -0.04911 0.08816  0.06770  477  LEU A C   
3480  O  O   . LEU A 488 ? 1.18482 1.09793 2.02366 -0.04969 0.08988  0.06621  477  LEU A O   
3481  C  CB  . LEU A 488 ? 1.10358 1.02671 1.94277 -0.05102 0.08191  0.06807  477  LEU A CB  
3482  C  CG  . LEU A 488 ? 1.16074 1.08912 2.00378 -0.05141 0.07869  0.06920  477  LEU A CG  
3483  C  CD1 . LEU A 488 ? 0.81120 0.74036 1.65804 -0.05327 0.07746  0.06775  477  LEU A CD1 
3484  C  CD2 . LEU A 488 ? 1.04329 0.97429 1.88163 -0.05174 0.07603  0.06953  477  LEU A CD2 
3485  N  N   . VAL A 489 ? 1.02762 0.94268 1.86096 -0.04810 0.08878  0.06840  478  VAL A N   
3486  C  CA  . VAL A 489 ? 0.93219 0.84259 1.76083 -0.04764 0.09158  0.06744  478  VAL A CA  
3487  C  C   . VAL A 489 ? 0.90820 0.81727 1.72973 -0.04874 0.09020  0.06614  478  VAL A C   
3488  O  O   . VAL A 489 ? 1.08110 0.99317 1.90161 -0.04981 0.08712  0.06605  478  VAL A O   
3489  C  CB  . VAL A 489 ? 0.99815 0.90789 1.82686 -0.04554 0.09397  0.06923  478  VAL A CB  
3490  C  CG1 . VAL A 489 ? 0.78756 0.69951 1.62340 -0.04464 0.09487  0.07074  478  VAL A CG1 
3491  C  CG2 . VAL A 489 ? 1.32216 1.23352 2.14690 -0.04476 0.09251  0.07057  478  VAL A CG2 
3492  N  N   . GLU A 490 ? 0.86996 0.77470 1.68653 -0.04851 0.09246  0.06513  479  GLU A N   
3493  C  CA  . GLU A 490 ? 1.14433 1.04721 1.95387 -0.04970 0.09151  0.06367  479  GLU A CA  
3494  C  C   . GLU A 490 ? 1.30606 1.20614 2.11084 -0.04823 0.09366  0.06424  479  GLU A C   
3495  O  O   . GLU A 490 ? 1.10119 1.00186 1.90801 -0.04638 0.09510  0.06601  479  GLU A O   
3496  C  CB  . GLU A 490 ? 1.14763 1.04724 1.95558 -0.05161 0.09202  0.06116  479  GLU A CB  
3497  C  CG  . GLU A 490 ? 1.23852 1.13892 2.04208 -0.05387 0.08922  0.05964  479  GLU A CG  
3498  C  CD  . GLU A 490 ? 1.41593 1.31331 2.21170 -0.05420 0.08976  0.05873  479  GLU A CD  
3499  O  OE1 . GLU A 490 ? 1.28799 1.18137 2.08154 -0.05305 0.09274  0.05862  479  GLU A OE1 
3500  O  OE2 . GLU A 490 ? 1.74264 1.64182 2.53453 -0.05564 0.08721  0.05814  479  GLU A OE2 
3501  N  N   . ASP A 491 ? 1.42530 1.32234 2.22350 -0.04915 0.09383  0.06271  480  ASP A N   
3502  C  CA  . ASP A 491 ? 1.41342 1.30756 2.20624 -0.04800 0.09565  0.06299  480  ASP A CA  
3503  C  C   . ASP A 491 ? 1.27941 1.17682 2.07077 -0.04683 0.09394  0.06492  480  ASP A C   
3504  O  O   . ASP A 491 ? 1.15402 1.05567 1.94663 -0.04743 0.09087  0.06550  480  ASP A O   
3505  C  CB  . ASP A 491 ? 1.43290 1.32391 2.22760 -0.04643 0.09942  0.06339  480  ASP A CB  
3506  C  CG  . ASP A 491 ? 1.54637 1.43414 2.34242 -0.04729 0.10129  0.06162  480  ASP A CG  
3507  O  OD1 . ASP A 491 ? 1.56338 1.44886 2.35552 -0.04898 0.10072  0.05968  480  ASP A OD1 
3508  O  OD2 . ASP A 491 ? 1.64728 1.53481 2.44817 -0.04627 0.10340  0.06220  480  ASP A OD2 
3509  N  N   . LYS A 492 ? 1.39891 1.29442 2.18764 -0.04511 0.09597  0.06595  481  LYS A N   
3510  C  CA  . LYS A 492 ? 1.26644 1.16402 2.05206 -0.04396 0.09466  0.06756  481  LYS A CA  
3511  C  C   . LYS A 492 ? 1.25624 1.15500 2.03676 -0.04547 0.09185  0.06650  481  LYS A C   
3512  O  O   . LYS A 492 ? 1.04624 0.94162 1.82119 -0.04633 0.09257  0.06494  481  LYS A O   
3513  C  CB  . LYS A 492 ? 1.15831 1.06043 1.94923 -0.04281 0.09333  0.06980  481  LYS A CB  
3514  C  CG  . LYS A 492 ? 1.28484 1.18663 2.08184 -0.04183 0.09565  0.07070  481  LYS A CG  
3515  C  CD  . LYS A 492 ? 1.44922 1.35541 2.25108 -0.04087 0.09420  0.07288  481  LYS A CD  
3516  C  CE  . LYS A 492 ? 1.46654 1.37381 2.26474 -0.03927 0.09369  0.07472  481  LYS A CE  
3517  N  NZ  . LYS A 492 ? 1.14780 1.05913 1.95044 -0.03828 0.09237  0.07691  481  LYS A NZ  
3518  N  N   . GLY A 493 ? 1.52154 1.42521 2.30391 -0.04583 0.08867  0.06737  482  GLY A N   
3519  C  CA  . GLY A 493 ? 1.47584 1.38156 2.25463 -0.04767 0.08571  0.06623  482  GLY A CA  
3520  C  C   . GLY A 493 ? 1.33075 1.24140 2.11455 -0.04867 0.08282  0.06654  482  GLY A C   
3521  O  O   . GLY A 493 ? 1.26587 1.17991 2.04762 -0.04987 0.07984  0.06624  482  GLY A O   
3522  N  N   . ASN A 494 ? 1.43147 1.34274 2.22188 -0.04822 0.08367  0.06714  483  ASN A N   
3523  C  CA  . ASN A 494 ? 1.35261 1.26888 2.14823 -0.04866 0.08103  0.06798  483  ASN A CA  
3524  C  C   . ASN A 494 ? 1.26626 1.18186 2.06847 -0.04897 0.08229  0.06765  483  ASN A C   
3525  O  O   . ASN A 494 ? 1.23735 1.14931 2.04078 -0.04818 0.08535  0.06747  483  ASN A O   
3526  C  CB  . ASN A 494 ? 1.35306 1.27306 2.14985 -0.04657 0.07998  0.07067  483  ASN A CB  
3527  C  CG  . ASN A 494 ? 1.46223 1.38789 2.26129 -0.04727 0.07639  0.07133  483  ASN A CG  
3528  O  OD1 . ASN A 494 ? 1.53556 1.46264 2.33787 -0.04908 0.07502  0.07014  483  ASN A OD1 
3529  N  ND2 . ASN A 494 ? 1.32471 1.25363 2.12191 -0.04583 0.07484  0.07321  483  ASN A ND2 
3530  N  N   . VAL A 495 ? 1.08149 1.00084 1.88791 -0.05011 0.07986  0.06760  484  VAL A N   
3531  C  CA  . VAL A 495 ? 1.11222 1.03161 1.92532 -0.05042 0.08064  0.06742  484  VAL A CA  
3532  C  C   . VAL A 495 ? 1.09468 1.01716 1.91284 -0.04848 0.08060  0.07000  484  VAL A C   
3533  O  O   . VAL A 495 ? 1.18183 1.10867 2.00357 -0.04865 0.07818  0.07098  484  VAL A O   
3534  C  CB  . VAL A 495 ? 1.21960 1.14093 2.03439 -0.05283 0.07822  0.06583  484  VAL A CB  
3535  C  CG1 . VAL A 495 ? 1.25917 1.17999 2.08047 -0.05309 0.07928  0.06553  484  VAL A CG1 
3536  C  CG2 . VAL A 495 ? 1.18831 1.10663 1.99705 -0.05487 0.07813  0.06335  484  VAL A CG2 
3537  N  N   . VAL A 496 ? 1.26293 1.18299 2.08142 -0.04666 0.08348  0.07110  485  VAL A N   
3538  C  CA  . VAL A 496 ? 1.22274 1.14509 2.04520 -0.04480 0.08388  0.07357  485  VAL A CA  
3539  C  C   . VAL A 496 ? 1.21134 1.13505 2.04121 -0.04513 0.08413  0.07378  485  VAL A C   
3540  O  O   . VAL A 496 ? 1.18018 1.10161 2.01195 -0.04609 0.08545  0.07224  485  VAL A O   
3541  C  CB  . VAL A 496 ? 1.30307 1.22218 2.12299 -0.04297 0.08701  0.07452  485  VAL A CB  
3542  C  CG1 . VAL A 496 ? 1.20274 1.12399 2.02607 -0.04116 0.08752  0.07709  485  VAL A CG1 
3543  C  CG2 . VAL A 496 ? 1.31866 1.23614 2.13104 -0.04274 0.08678  0.07412  485  VAL A CG2 
3544  N  N   . HIS A 497 ? 1.03850 0.96593 1.87248 -0.04428 0.08287  0.07576  486  HIS A N   
3545  C  CA  . HIS A 497 ? 1.13728 1.06634 1.97844 -0.04451 0.08298  0.07620  486  HIS A CA  
3546  C  C   . HIS A 497 ? 1.18597 1.11208 2.02959 -0.04360 0.08657  0.07644  486  HIS A C   
3547  O  O   . HIS A 497 ? 1.24965 1.17350 2.09031 -0.04230 0.08879  0.07715  486  HIS A O   
3548  C  CB  . HIS A 497 ? 1.22900 1.16245 2.07348 -0.04362 0.08106  0.07845  486  HIS A CB  
3549  C  CG  . HIS A 497 ? 1.38597 1.32235 2.23675 -0.04467 0.07938  0.07836  486  HIS A CG  
3550  N  ND1 . HIS A 497 ? 1.27050 1.21114 2.12432 -0.04429 0.07709  0.08004  486  HIS A ND1 
3551  C  CD2 . HIS A 497 ? 1.33834 1.27391 2.19285 -0.04604 0.07971  0.07682  486  HIS A CD2 
3552  C  CE1 . HIS A 497 ? 1.11444 1.05680 1.97368 -0.04546 0.07603  0.07949  486  HIS A CE1 
3553  N  NE2 . HIS A 497 ? 1.23316 1.17248 2.09289 -0.04652 0.07758  0.07754  486  HIS A NE2 
3554  N  N   . LEU A 498 ? 1.11022 1.03649 1.95930 -0.04431 0.08715  0.07583  487  LEU A N   
3555  C  CA  . LEU A 498 ? 1.29731 1.22124 2.14920 -0.04361 0.09048  0.07590  487  LEU A CA  
3556  C  C   . LEU A 498 ? 1.46731 1.39308 2.32260 -0.04216 0.09145  0.07830  487  LEU A C   
3557  O  O   . LEU A 498 ? 1.25255 1.18063 2.11381 -0.04223 0.09118  0.07915  487  LEU A O   
3558  C  CB  . LEU A 498 ? 1.22867 1.15237 2.08514 -0.04477 0.09068  0.07451  487  LEU A CB  
3559  C  CG  . LEU A 498 ? 1.14373 1.06511 2.00291 -0.04413 0.09412  0.07432  487  LEU A CG  
3560  C  CD1 . LEU A 498 ? 0.59713 0.51415 1.45090 -0.04400 0.09635  0.07285  487  LEU A CD1 
3561  C  CD2 . LEU A 498 ? 1.07503 0.99732 1.93994 -0.04500 0.09391  0.07355  487  LEU A CD2 
3562  N  N   . THR A 499 ? 1.67158 1.59616 2.52278 -0.04087 0.09264  0.07940  488  THR A N   
3563  C  CA  . THR A 499 ? 1.64334 1.56885 2.49690 -0.03954 0.09411  0.08158  488  THR A CA  
3564  C  C   . THR A 499 ? 1.56630 1.49012 2.42329 -0.03934 0.09737  0.08141  488  THR A C   
3565  O  O   . THR A 499 ? 1.50268 1.42359 2.35772 -0.03960 0.09916  0.07987  488  THR A O   
3566  C  CB  . THR A 499 ? 1.55673 1.48095 2.40450 -0.03821 0.09477  0.08270  488  THR A CB  
3567  O  OG1 . THR A 499 ? 1.34197 1.26231 2.18616 -0.03786 0.09767  0.08179  488  THR A OG1 
3568  C  CG2 . THR A 499 ? 1.38285 1.30824 2.22603 -0.03847 0.09180  0.08238  488  THR A CG2 
3569  N  N   . PRO A 500 ? 1.50450 1.43019 2.36657 -0.03890 0.09823  0.08298  489  PRO A N   
3570  C  CA  . PRO A 500 ? 1.32501 1.24949 2.19017 -0.03868 0.10145  0.08294  489  PRO A CA  
3571  C  C   . PRO A 500 ? 1.24945 1.17069 2.10986 -0.03780 0.10436  0.08291  489  PRO A C   
3572  O  O   . PRO A 500 ? 1.29424 1.21376 2.15553 -0.03780 0.10694  0.08208  489  PRO A O   
3573  C  CB  . PRO A 500 ? 1.29249 1.21982 2.16301 -0.03840 0.10152  0.08493  489  PRO A CB  
3574  C  CG  . PRO A 500 ? 1.44221 1.37244 2.31411 -0.03883 0.09797  0.08541  489  PRO A CG  
3575  C  CD  . PRO A 500 ? 1.53066 1.45982 2.39614 -0.03870 0.09628  0.08477  489  PRO A CD  
3576  N  N   . GLU A 501 ? 1.22506 1.14549 2.08039 -0.03697 0.10406  0.08382  490  GLU A N   
3577  C  CA  . GLU A 501 ? 1.42021 1.33727 2.27032 -0.03619 0.10663  0.08359  490  GLU A CA  
3578  C  C   . GLU A 501 ? 1.45368 1.36800 2.30035 -0.03676 0.10696  0.08137  490  GLU A C   
3579  O  O   . GLU A 501 ? 1.50245 1.41419 2.34777 -0.03649 0.10977  0.08066  490  GLU A O   
3580  C  CB  . GLU A 501 ? 1.51012 1.42682 2.35514 -0.03518 0.10592  0.08494  490  GLU A CB  
3581  C  CG  . GLU A 501 ? 1.61337 1.52684 2.45370 -0.03421 0.10893  0.08526  490  GLU A CG  
3582  C  CD  . GLU A 501 ? 1.36895 1.27922 2.20372 -0.03433 0.10945  0.08347  490  GLU A CD  
3583  O  OE1 . GLU A 501 ? 1.39260 1.30316 2.22547 -0.03499 0.10699  0.08233  490  GLU A OE1 
3584  O  OE2 . GLU A 501 ? 1.14479 1.05225 1.97700 -0.03386 0.11235  0.08318  490  GLU A OE2 
3585  N  N   . LEU A 502 ? 1.44330 1.35814 2.28841 -0.03759 0.10417  0.08025  491  LEU A N   
3586  C  CA  . LEU A 502 ? 1.34499 1.25706 2.18676 -0.03833 0.10444  0.07806  491  LEU A CA  
3587  C  C   . LEU A 502 ? 1.17909 1.09051 2.02520 -0.03886 0.10611  0.07693  491  LEU A C   
3588  O  O   . LEU A 502 ? 1.14440 1.05270 1.98805 -0.03884 0.10818  0.07559  491  LEU A O   
3589  C  CB  . LEU A 502 ? 1.28095 1.19406 2.12039 -0.03936 0.10103  0.07710  491  LEU A CB  
3590  C  CG  . LEU A 502 ? 1.29377 1.20638 2.12677 -0.03891 0.09971  0.07748  491  LEU A CG  
3591  C  CD1 . LEU A 502 ? 1.33330 1.24742 2.16448 -0.04019 0.09634  0.07639  491  LEU A CD1 
3592  C  CD2 . LEU A 502 ? 0.93670 0.84516 1.76407 -0.03835 0.10223  0.07669  491  LEU A CD2 
3593  N  N   . ARG A 503 ? 1.18669 1.10102 2.03920 -0.03927 0.10528  0.07747  492  ARG A N   
3594  C  CA  . ARG A 503 ? 1.17219 1.08620 2.02911 -0.03961 0.10691  0.07658  492  ARG A CA  
3595  C  C   . ARG A 503 ? 1.10334 1.01590 1.96069 -0.03863 0.11061  0.07705  492  ARG A C   
3596  O  O   . ARG A 503 ? 1.09064 1.00093 1.94745 -0.03857 0.11268  0.07579  492  ARG A O   
3597  C  CB  . ARG A 503 ? 1.10234 1.01999 1.96611 -0.04013 0.10533  0.07733  492  ARG A CB  
3598  C  CG  . ARG A 503 ? 1.11926 1.03700 1.98807 -0.04031 0.10705  0.07667  492  ARG A CG  
3599  C  CD  . ARG A 503 ? 1.16674 1.08811 2.04225 -0.04081 0.10543  0.07751  492  ARG A CD  
3600  N  NE  . ARG A 503 ? 1.37691 1.29953 2.25224 -0.04187 0.10199  0.07688  492  ARG A NE  
3601  C  CZ  . ARG A 503 ? 1.30685 1.23238 2.18740 -0.04254 0.10010  0.07726  492  ARG A CZ  
3602  N  NH1 . ARG A 503 ? 1.14789 1.07539 2.03437 -0.04226 0.10123  0.07827  492  ARG A NH1 
3603  N  NH2 . ARG A 503 ? 1.26677 1.19338 2.14654 -0.04357 0.09700  0.07658  492  ARG A NH2 
3604  N  N   . ALA A 504 ? 1.06053 0.97433 1.91866 -0.03786 0.11157  0.07887  493  ALA A N   
3605  C  CA  . ALA A 504 ? 0.87791 0.79061 1.73628 -0.03708 0.11510  0.07937  493  ALA A CA  
3606  C  C   . ALA A 504 ? 1.16556 1.07440 2.01747 -0.03660 0.11685  0.07835  493  ALA A C   
3607  O  O   . ALA A 504 ? 1.40388 1.31113 2.25580 -0.03623 0.11968  0.07775  493  ALA A O   
3608  C  CB  . ALA A 504 ? 1.04754 0.96210 1.90741 -0.03655 0.11567  0.08150  493  ALA A CB  
3609  N  N   . TYR A 505 ? 1.24682 1.15426 2.09313 -0.03656 0.11521  0.07817  494  TYR A N   
3610  C  CA  . TYR A 505 ? 1.28511 1.18879 2.12494 -0.03616 0.11667  0.07718  494  TYR A CA  
3611  C  C   . TYR A 505 ? 1.30104 1.20238 2.13996 -0.03671 0.11730  0.07510  494  TYR A C   
3612  O  O   . TYR A 505 ? 1.05108 0.94969 1.88771 -0.03623 0.12002  0.07437  494  TYR A O   
3613  C  CB  . TYR A 505 ? 1.12432 1.02748 1.95871 -0.03610 0.11436  0.07745  494  TYR A CB  
3614  C  CG  . TYR A 505 ? 1.08709 0.98646 1.91448 -0.03599 0.11505  0.07614  494  TYR A CG  
3615  C  CD1 . TYR A 505 ? 1.30004 1.19698 2.12343 -0.03504 0.11753  0.07659  494  TYR A CD1 
3616  C  CD2 . TYR A 505 ? 1.12843 1.02661 1.95304 -0.03694 0.11321  0.07446  494  TYR A CD2 
3617  C  CE1 . TYR A 505 ? 1.40425 1.29767 2.22120 -0.03495 0.11814  0.07541  494  TYR A CE1 
3618  C  CE2 . TYR A 505 ? 1.29026 1.18491 2.10834 -0.03694 0.11384  0.07326  494  TYR A CE2 
3619  C  CZ  . TYR A 505 ? 1.44169 1.33397 2.25602 -0.03590 0.11628  0.07377  494  TYR A CZ  
3620  O  OH  . TYR A 505 ? 1.66197 1.55067 2.46978 -0.03591 0.11692  0.07258  494  TYR A OH  
3621  N  N   . ILE A 506 ? 1.22162 1.12391 2.06226 -0.03771 0.11490  0.07414  495  ILE A N   
3622  C  CA  . ILE A 506 ? 1.20175 1.10160 2.04144 -0.03829 0.11550  0.07215  495  ILE A CA  
3623  C  C   . ILE A 506 ? 1.27855 1.17848 2.12277 -0.03778 0.11832  0.07208  495  ILE A C   
3624  O  O   . ILE A 506 ? 1.33368 1.23064 2.17572 -0.03747 0.12057  0.07090  495  ILE A O   
3625  C  CB  . ILE A 506 ? 1.07496 0.97598 1.91567 -0.03962 0.11229  0.07119  495  ILE A CB  
3626  C  CG1 . ILE A 506 ? 1.03489 0.93555 1.87011 -0.04017 0.10973  0.07096  495  ILE A CG1 
3627  C  CG2 . ILE A 506 ? 0.92222 0.82074 1.76282 -0.04024 0.11320  0.06925  495  ILE A CG2 
3628  C  CD1 . ILE A 506 ? 1.06400 0.96591 1.89967 -0.04166 0.10657  0.06991  495  ILE A CD1 
3629  N  N   . LEU A 507 ? 1.06933 0.97273 1.91987 -0.03765 0.11829  0.07337  496  LEU A N   
3630  C  CA  . LEU A 507 ? 0.86519 0.76926 1.72034 -0.03714 0.12093  0.07343  496  LEU A CA  
3631  C  C   . LEU A 507 ? 0.97740 0.87987 1.83029 -0.03611 0.12432  0.07382  496  LEU A C   
3632  O  O   . LEU A 507 ? 1.18249 1.08362 2.03589 -0.03561 0.12683  0.07306  496  LEU A O   
3633  C  CB  . LEU A 507 ? 0.59308 0.50138 1.45522 -0.03729 0.12014  0.07486  496  LEU A CB  
3634  C  CG  . LEU A 507 ? 0.90257 0.81263 1.76840 -0.03825 0.11742  0.07434  496  LEU A CG  
3635  C  CD1 . LEU A 507 ? 0.63047 0.54461 1.50323 -0.03832 0.11698  0.07585  496  LEU A CD1 
3636  C  CD2 . LEU A 507 ? 0.90302 0.81093 1.76889 -0.03844 0.11828  0.07254  496  LEU A CD2 
3637  N  N   . LYS A 508 ? 0.98674 0.88931 1.83703 -0.03575 0.12450  0.07500  497  LYS A N   
3638  C  CA  . LYS A 508 ? 1.25134 1.15235 2.09922 -0.03489 0.12771  0.07535  497  LYS A CA  
3639  C  C   . LYS A 508 ? 1.34639 1.24313 2.18822 -0.03463 0.12892  0.07377  497  LYS A C   
3640  O  O   . LYS A 508 ? 1.28581 1.18112 2.12710 -0.03398 0.13192  0.07338  497  LYS A O   
3641  C  CB  . LYS A 508 ? 1.27261 1.17437 2.11869 -0.03462 0.12756  0.07696  497  LYS A CB  
3642  C  CG  . LYS A 508 ? 1.29329 1.19477 2.13914 -0.03394 0.13099  0.07775  497  LYS A CG  
3643  C  CD  . LYS A 508 ? 1.35652 1.25927 2.20195 -0.03381 0.13081  0.07955  497  LYS A CD  
3644  C  CE  . LYS A 508 ? 1.50700 1.40742 2.34599 -0.03358 0.12920  0.07959  497  LYS A CE  
3645  N  NZ  . LYS A 508 ? 1.59147 1.48807 2.42448 -0.03308 0.13117  0.07857  497  LYS A NZ  
3646  N  N   . LYS A 509 ? 1.16356 1.05830 2.00075 -0.03517 0.12666  0.07285  498  LYS A N   
3647  C  CA  . LYS A 509 ? 1.21619 1.10671 2.04753 -0.03509 0.12771  0.07125  498  LYS A CA  
3648  C  C   . LYS A 509 ? 1.10700 0.99627 1.94024 -0.03514 0.12900  0.06986  498  LYS A C   
3649  O  O   . LYS A 509 ? 1.05869 0.94497 1.88904 -0.03457 0.13153  0.06898  498  LYS A O   
3650  C  CB  . LYS A 509 ? 1.20260 1.09168 2.02885 -0.03585 0.12482  0.07055  498  LYS A CB  
3651  C  CG  . LYS A 509 ? 1.25735 1.14192 2.07670 -0.03581 0.12592  0.06909  498  LYS A CG  
3652  C  CD  . LYS A 509 ? 1.26620 1.14921 2.08193 -0.03482 0.12815  0.06986  498  LYS A CD  
3653  C  CE  . LYS A 509 ? 1.38079 1.25940 2.19155 -0.03450 0.13056  0.06844  498  LYS A CE  
3654  N  NZ  . LYS A 509 ? 1.10521 0.98357 1.91957 -0.03401 0.13327  0.06796  498  LYS A NZ  
3655  N  N   . VAL A 510 ? 1.06269 0.95414 1.90069 -0.03577 0.12735  0.06969  499  VAL A N   
3656  C  CA  . VAL A 510 ? 1.10654 0.99695 1.94671 -0.03570 0.12860  0.06851  499  VAL A CA  
3657  C  C   . VAL A 510 ? 1.11111 1.00245 1.95461 -0.03452 0.13205  0.06916  499  VAL A C   
3658  O  O   . VAL A 510 ? 1.06986 0.95877 1.91208 -0.03389 0.13439  0.06817  499  VAL A O   
3659  C  CB  . VAL A 510 ? 0.97293 0.86580 1.81781 -0.03662 0.12605  0.06838  499  VAL A CB  
3660  C  CG1 . VAL A 510 ? 1.08905 0.98239 1.93855 -0.03615 0.12784  0.06797  499  VAL A CG1 
3661  C  CG2 . VAL A 510 ? 1.02347 0.91425 1.86414 -0.03787 0.12338  0.06696  499  VAL A CG2 
3662  N  N   . ASP A 511 ? 1.01190 0.90682 1.85963 -0.03422 0.13246  0.07083  500  ASP A N   
3663  C  CA  . ASP A 511 ? 0.83018 0.72654 1.68110 -0.03326 0.13571  0.07153  500  ASP A CA  
3664  C  C   . ASP A 511 ? 0.84937 0.74270 1.69508 -0.03248 0.13842  0.07119  500  ASP A C   
3665  O  O   . ASP A 511 ? 1.04287 0.93563 1.88924 -0.03162 0.14129  0.07085  500  ASP A O   
3666  C  CB  . ASP A 511 ? 0.76390 0.66458 1.61982 -0.03337 0.13547  0.07338  500  ASP A CB  
3667  C  CG  . ASP A 511 ? 0.95956 0.86353 1.82170 -0.03395 0.13351  0.07376  500  ASP A CG  
3668  O  OD1 . ASP A 511 ? 0.88959 0.79245 1.75199 -0.03429 0.13220  0.07256  500  ASP A OD1 
3669  O  OD2 . ASP A 511 ? 1.08374 0.99128 1.95040 -0.03412 0.13335  0.07522  500  ASP A OD2 
3670  N  N   . GLU A 512 ? 0.69081 0.58227 1.53128 -0.03270 0.13757  0.07131  501  GLU A N   
3671  C  CA  . GLU A 512 ? 0.95622 0.84442 1.79121 -0.03204 0.13998  0.07087  501  GLU A CA  
3672  C  C   . GLU A 512 ? 1.16434 1.04870 1.99591 -0.03179 0.14102  0.06910  501  GLU A C   
3673  O  O   . GLU A 512 ? 1.32695 1.20980 2.15738 -0.03090 0.14406  0.06875  501  GLU A O   
3674  C  CB  . GLU A 512 ? 1.12850 1.01519 1.95822 -0.03235 0.13850  0.07124  501  GLU A CB  
3675  C  CG  . GLU A 512 ? 1.41225 1.30192 2.24418 -0.03236 0.13820  0.07306  501  GLU A CG  
3676  C  CD  . GLU A 512 ? 1.51949 1.40765 2.34612 -0.03253 0.13647  0.07346  501  GLU A CD  
3677  O  OE1 . GLU A 512 ? 1.53617 1.42148 2.35790 -0.03279 0.13511  0.07230  501  GLU A OE1 
3678  O  OE2 . GLU A 512 ? 1.51639 1.40617 2.34361 -0.03239 0.13654  0.07494  501  GLU A OE2 
3679  N  N   . LEU A 513 ? 1.21585 1.09859 2.04569 -0.03261 0.13859  0.06798  502  LEU A N   
3680  C  CA  . LEU A 513 ? 1.18010 1.05879 2.00629 -0.03254 0.13954  0.06623  502  LEU A CA  
3681  C  C   . LEU A 513 ? 1.22552 1.10491 2.05599 -0.03169 0.14186  0.06600  502  LEU A C   
3682  O  O   . LEU A 513 ? 1.26862 1.14500 2.09639 -0.03088 0.14441  0.06513  502  LEU A O   
3683  C  CB  . LEU A 513 ? 1.09544 0.97269 1.91933 -0.03384 0.13637  0.06510  502  LEU A CB  
3684  C  CG  . LEU A 513 ? 1.18468 1.06036 2.00281 -0.03461 0.13428  0.06493  502  LEU A CG  
3685  C  CD1 . LEU A 513 ? 1.26168 1.13673 2.07830 -0.03606 0.13111  0.06382  502  LEU A CD1 
3686  C  CD2 . LEU A 513 ? 1.21109 1.08249 2.02273 -0.03408 0.13647  0.06416  502  LEU A CD2 
3687  N  N   . ASN A 514 ? 1.28465 1.16801 2.12174 -0.03178 0.14105  0.06682  503  ASN A N   
3688  C  CA  . ASN A 514 ? 1.10057 0.98507 1.94207 -0.03086 0.14320  0.06675  503  ASN A CA  
3689  C  C   . ASN A 514 ? 0.97032 0.85582 1.81266 -0.02957 0.14672  0.06753  503  ASN A C   
3690  O  O   . ASN A 514 ? 1.10678 0.99093 1.94900 -0.02849 0.14933  0.06697  503  ASN A O   
3691  C  CB  . ASN A 514 ? 0.98062 0.86945 1.82910 -0.03130 0.14146  0.06758  503  ASN A CB  
3692  C  CG  . ASN A 514 ? 0.91346 0.80113 1.76160 -0.03243 0.13853  0.06653  503  ASN A CG  
3693  O  OD1 . ASN A 514 ? 0.85100 0.73464 1.69492 -0.03261 0.13867  0.06499  503  ASN A OD1 
3694  N  ND2 . ASN A 514 ? 0.84313 0.73426 1.69559 -0.03327 0.13594  0.06733  503  ASN A ND2 
3695  N  N   . GLU A 515 ? 0.97013 0.85796 1.81317 -0.02966 0.14692  0.06883  504  GLU A N   
3696  C  CA  . GLU A 515 ? 0.98753 0.87634 1.83095 -0.02866 0.15026  0.06952  504  GLU A CA  
3697  C  C   . GLU A 515 ? 0.99464 0.87892 1.83126 -0.02811 0.15214  0.06856  504  GLU A C   
3698  O  O   . GLU A 515 ? 1.19547 1.07998 2.03196 -0.02715 0.15523  0.06881  504  GLU A O   
3699  C  CB  . GLU A 515 ? 0.87218 0.76451 1.71799 -0.02910 0.14999  0.07113  504  GLU A CB  
3700  C  CG  . GLU A 515 ? 1.11908 1.01487 1.96904 -0.02839 0.15301  0.07214  504  GLU A CG  
3701  C  CD  . GLU A 515 ? 1.45809 1.35802 2.31203 -0.02911 0.15234  0.07375  504  GLU A CD  
3702  O  OE1 . GLU A 515 ? 1.51076 1.41025 2.36305 -0.02995 0.14992  0.07416  504  GLU A OE1 
3703  O  OE2 . GLU A 515 ? 1.46311 1.36679 2.32176 -0.02884 0.15428  0.07464  504  GLU A OE2 
3704  N  N   . GLU A 516 ? 0.92843 0.80873 1.75943 -0.02875 0.15037  0.06747  505  GLU A N   
3705  C  CA  . GLU A 516 ? 0.96398 0.83950 1.78836 -0.02829 0.15206  0.06634  505  GLU A CA  
3706  C  C   . GLU A 516 ? 0.91327 0.78617 1.73698 -0.02752 0.15380  0.06511  505  GLU A C   
3707  O  O   . GLU A 516 ? 0.86408 0.73280 1.68241 -0.02705 0.15549  0.06413  505  GLU A O   
3708  C  CB  . GLU A 516 ? 1.09728 0.96966 1.91579 -0.02936 0.14947  0.06562  505  GLU A CB  
3709  C  CG  . GLU A 516 ? 1.28080 1.15459 2.09808 -0.02976 0.14841  0.06678  505  GLU A CG  
3710  C  CD  . GLU A 516 ? 1.41270 1.28482 2.22580 -0.03084 0.14515  0.06632  505  GLU A CD  
3711  O  OE1 . GLU A 516 ? 1.29764 1.16605 2.10622 -0.03125 0.14455  0.06486  505  GLU A OE1 
3712  O  OE2 . GLU A 516 ? 1.50718 1.38176 2.32146 -0.03130 0.14322  0.06746  505  GLU A OE2 
3713  N  N   . GLY A 517 ? 1.16511 1.04016 1.99395 -0.02734 0.15349  0.06515  506  GLY A N   
3714  C  CA  . GLY A 517 ? 1.18448 1.05717 2.01302 -0.02644 0.15527  0.06413  506  GLY A CA  
3715  C  C   . GLY A 517 ? 1.15839 1.02793 1.98469 -0.02737 0.15312  0.06273  506  GLY A C   
3716  O  O   . GLY A 517 ? 1.21204 1.07965 2.03850 -0.02668 0.15447  0.06192  506  GLY A O   
3717  N  N   . MET A 518 ? 0.95883 0.82783 1.78295 -0.02892 0.14990  0.06244  507  MET A N   
3718  C  CA  . MET A 518 ? 0.90900 0.77509 1.73049 -0.03012 0.14770  0.06103  507  MET A CA  
3719  C  C   . MET A 518 ? 1.06600 0.93587 1.89309 -0.03101 0.14492  0.06154  507  MET A C   
3720  O  O   . MET A 518 ? 0.99538 0.86896 1.82531 -0.03155 0.14306  0.06273  507  MET A O   
3721  C  CB  . MET A 518 ? 0.90954 0.77245 1.72428 -0.03134 0.14592  0.06023  507  MET A CB  
3722  C  CG  . MET A 518 ? 0.80261 0.66171 1.61148 -0.03060 0.14844  0.05975  507  MET A CG  
3723  S  SD  . MET A 518 ? 1.83460 1.69005 2.63552 -0.03212 0.14615  0.05876  507  MET A SD  
3724  C  CE  . MET A 518 ? 1.48470 1.34533 2.28911 -0.03292 0.14285  0.06033  507  MET A CE  
3725  N  N   . ARG A 519 ? 1.09595 0.96470 1.92446 -0.03114 0.14475  0.06063  508  ARG A N   
3726  C  CA  . ARG A 519 ? 0.98930 0.86105 1.82258 -0.03213 0.14201  0.06087  508  ARG A CA  
3727  C  C   . ARG A 519 ? 0.89270 0.76299 1.72217 -0.03406 0.13860  0.05997  508  ARG A C   
3728  O  O   . ARG A 519 ? 0.86697 0.73278 1.69007 -0.03471 0.13863  0.05857  508  ARG A O   
3729  C  CB  . ARG A 519 ? 1.14291 1.01379 1.97885 -0.03154 0.14318  0.06019  508  ARG A CB  
3730  C  CG  . ARG A 519 ? 1.19432 1.06920 2.03667 -0.03215 0.14098  0.06079  508  ARG A CG  
3731  C  CD  . ARG A 519 ? 1.21826 1.09876 2.06675 -0.03149 0.14114  0.06275  508  ARG A CD  
3732  N  NE  . ARG A 519 ? 1.47294 1.35731 2.32728 -0.03227 0.13870  0.06339  508  ARG A NE  
3733  C  CZ  . ARG A 519 ? 1.37951 1.26593 2.23454 -0.03367 0.13552  0.06382  508  ARG A CZ  
3734  N  NH1 . ARG A 519 ? 1.14320 1.02833 1.99348 -0.03442 0.13428  0.06372  508  ARG A NH1 
3735  N  NH2 . ARG A 519 ? 1.42006 1.30995 2.28066 -0.03426 0.13355  0.06441  508  ARG A NH2 
3736  N  N   . VAL A 520 ? 0.94459 0.81881 1.77795 -0.03501 0.13568  0.06081  509  VAL A N   
3737  C  CA  . VAL A 520 ? 0.82346 0.69743 1.65382 -0.03677 0.13225  0.06028  509  VAL A CA  
3738  C  C   . VAL A 520 ? 0.82231 0.69807 1.65646 -0.03790 0.12979  0.05991  509  VAL A C   
3739  O  O   . VAL A 520 ? 0.69218 0.57131 1.53273 -0.03736 0.12993  0.06083  509  VAL A O   
3740  C  CB  . VAL A 520 ? 0.89215 0.76918 1.72278 -0.03684 0.13083  0.06177  509  VAL A CB  
3741  C  CG1 . VAL A 520 ? 0.96763 0.84220 1.79337 -0.03598 0.13303  0.06187  509  VAL A CG1 
3742  C  CG2 . VAL A 520 ? 0.86347 0.74556 1.70142 -0.03618 0.13084  0.06355  509  VAL A CG2 
3743  N  N   . ILE A 521 ? 0.81016 0.68368 1.64024 -0.03957 0.12758  0.05850  510  ILE A N   
3744  C  CA  . ILE A 521 ? 0.68724 0.56238 1.52008 -0.04099 0.12485  0.05800  510  ILE A CA  
3745  C  C   . ILE A 521 ? 0.77784 0.65437 1.60804 -0.04259 0.12137  0.05798  510  ILE A C   
3746  O  O   . ILE A 521 ? 0.85066 0.72472 1.67476 -0.04306 0.12119  0.05737  510  ILE A O   
3747  C  CB  . ILE A 521 ? 0.78615 0.65706 1.61657 -0.04163 0.12567  0.05608  510  ILE A CB  
3748  C  CG1 . ILE A 521 ? 0.85128 0.71702 1.67343 -0.04244 0.12623  0.05447  510  ILE A CG1 
3749  C  CG2 . ILE A 521 ? 0.69375 0.56397 1.52762 -0.03986 0.12892  0.05631  510  ILE A CG2 
3750  C  CD1 . ILE A 521 ? 0.96752 0.82882 1.78648 -0.04350 0.12670  0.05247  510  ILE A CD1 
3751  N  N   . LEU A 522 ? 0.79580 0.67639 1.63059 -0.04337 0.11863  0.05870  511  LEU A N   
3752  C  CA  . LEU A 522 ? 0.98440 0.86717 1.81752 -0.04472 0.11520  0.05893  511  LEU A CA  
3753  C  C   . LEU A 522 ? 0.92196 0.80391 1.75372 -0.04675 0.11281  0.05732  511  LEU A C   
3754  O  O   . LEU A 522 ? 0.97476 0.85670 1.81001 -0.04705 0.11295  0.05675  511  LEU A O   
3755  C  CB  . LEU A 522 ? 0.90072 0.78882 1.73968 -0.04417 0.11373  0.06101  511  LEU A CB  
3756  C  CG  . LEU A 522 ? 0.75500 0.64417 1.59323 -0.04283 0.11491  0.06261  511  LEU A CG  
3757  C  CD1 . LEU A 522 ? 0.68143 0.57479 1.52655 -0.04183 0.11526  0.06453  511  LEU A CD1 
3758  C  CD2 . LEU A 522 ? 1.00359 0.89338 1.83737 -0.04356 0.11247  0.06284  511  LEU A CD2 
3759  N  N   . VAL A 523 ? 0.75283 0.63419 1.57940 -0.04818 0.11064  0.05658  512  VAL A N   
3760  C  CA  . VAL A 523 ? 0.90451 0.78506 1.72882 -0.05040 0.10833  0.05490  512  VAL A CA  
3761  C  C   . VAL A 523 ? 0.92952 0.81486 1.75553 -0.05143 0.10455  0.05577  512  VAL A C   
3762  O  O   . VAL A 523 ? 0.88306 0.77089 1.70879 -0.05067 0.10369  0.05724  512  VAL A O   
3763  C  CB  . VAL A 523 ? 0.88807 0.76365 1.70426 -0.05152 0.10901  0.05300  512  VAL A CB  
3764  C  CG1 . VAL A 523 ? 0.86611 0.73675 1.68065 -0.05048 0.11280  0.05210  512  VAL A CG1 
3765  C  CG2 . VAL A 523 ? 0.84423 0.72024 1.65595 -0.05127 0.10835  0.05367  512  VAL A CG2 
3766  N  N   . ALA A 524 ? 0.84281 0.72938 1.67051 -0.05313 0.10235  0.05485  513  ALA A N   
3767  C  CA  . ALA A 524 ? 0.81402 0.70522 1.64340 -0.05427 0.09865  0.05550  513  ALA A CA  
3768  C  C   . ALA A 524 ? 0.83452 0.72455 1.66040 -0.05686 0.09663  0.05343  513  ALA A C   
3769  O  O   . ALA A 524 ? 0.93781 0.82382 1.76182 -0.05771 0.09809  0.05166  513  ALA A O   
3770  C  CB  . ALA A 524 ? 0.73769 0.63321 1.57509 -0.05351 0.09782  0.05707  513  ALA A CB  
3771  N  N   . GLN A 525 ? 0.75855 0.65215 1.58339 -0.05814 0.09330  0.05367  514  GLN A N   
3772  C  CA  . GLN A 525 ? 0.82692 0.71997 1.64796 -0.06083 0.09115  0.05173  514  GLN A CA  
3773  C  C   . GLN A 525 ? 0.86431 0.76309 1.68866 -0.06186 0.08741  0.05250  514  GLN A C   
3774  O  O   . GLN A 525 ? 0.94617 0.84886 1.77163 -0.06086 0.08591  0.05431  514  GLN A O   
3775  C  CB  . GLN A 525 ? 1.02280 0.91315 1.83579 -0.06173 0.09122  0.05063  514  GLN A CB  
3776  C  CG  . GLN A 525 ? 1.11530 1.00577 1.92397 -0.06472 0.08874  0.04873  514  GLN A CG  
3777  C  CD  . GLN A 525 ? 1.19923 1.09395 2.00536 -0.06530 0.08572  0.04952  514  GLN A CD  
3778  O  OE1 . GLN A 525 ? 1.48172 1.37522 2.28295 -0.06478 0.08626  0.04972  514  GLN A OE1 
3779  N  NE2 . GLN A 525 ? 1.05446 0.95428 1.86391 -0.06631 0.08256  0.05002  514  GLN A NE2 
3780  N  N   . LYS A 526 ? 0.86248 0.76162 1.68823 -0.06383 0.08600  0.05114  515  LYS A N   
3781  C  CA  . LYS A 526 ? 0.83587 0.74011 1.66387 -0.06529 0.08233  0.05142  515  LYS A CA  
3782  C  C   . LYS A 526 ? 1.18739 1.09008 2.01016 -0.06835 0.08086  0.04897  515  LYS A C   
3783  O  O   . LYS A 526 ? 1.29486 1.19227 2.11353 -0.06930 0.08289  0.04706  515  LYS A O   
3784  C  CB  . LYS A 526 ? 0.73975 0.64665 1.57555 -0.06481 0.08182  0.05229  515  LYS A CB  
3785  C  CG  . LYS A 526 ? 1.00260 0.91565 1.84187 -0.06549 0.07819  0.05340  515  LYS A CG  
3786  C  CD  . LYS A 526 ? 0.92444 0.83989 1.77159 -0.06472 0.07801  0.05448  515  LYS A CD  
3787  C  CE  . LYS A 526 ? 0.97654 0.88880 1.82485 -0.06606 0.07902  0.05256  515  LYS A CE  
3788  N  NZ  . LYS A 526 ? 1.08752 1.00213 1.94354 -0.06526 0.07889  0.05363  515  LYS A NZ  
3789  N  N   . THR A 527 ? 1.27316 1.18054 2.09595 -0.06994 0.07739  0.04905  516  THR A N   
3790  C  CA  . THR A 527 ? 1.30745 1.21413 2.12484 -0.07303 0.07572  0.04682  516  THR A CA  
3791  C  C   . THR A 527 ? 1.33722 1.24845 2.15821 -0.07488 0.07259  0.04656  516  THR A C   
3792  O  O   . THR A 527 ? 1.45450 1.37013 2.28168 -0.07364 0.07126  0.04837  516  THR A O   
3793  C  CB  . THR A 527 ? 1.26675 1.17456 2.07796 -0.07346 0.07453  0.04690  516  THR A CB  
3794  O  OG1 . THR A 527 ? 1.36321 1.27082 2.16934 -0.07673 0.07277  0.04470  516  THR A OG1 
3795  C  CG2 . THR A 527 ? 1.17648 1.09062 1.99071 -0.07197 0.07210  0.04937  516  THR A CG2 
3796  N  N   . ASN A 528 ? 1.15842 1.06833 1.97523 -0.07797 0.07154  0.04420  517  ASN A N   
3797  C  CA  . ASN A 528 ? 1.40259 1.31651 2.22094 -0.08046 0.06842  0.04340  517  ASN A CA  
3798  C  C   . ASN A 528 ? 1.72009 1.63472 2.54533 -0.08030 0.06841  0.04356  517  ASN A C   
3799  O  O   . ASN A 528 ? 1.75071 1.67090 2.58079 -0.08020 0.06585  0.04483  517  ASN A O   
3800  C  CB  . ASN A 528 ? 1.29312 1.21399 2.11216 -0.08020 0.06509  0.04510  517  ASN A CB  
3801  C  CG  . ASN A 528 ? 1.20129 1.12580 2.01816 -0.08347 0.06185  0.04366  517  ASN A CG  
3802  O  OD1 . ASN A 528 ? 1.29638 1.21983 2.11424 -0.08564 0.06151  0.04197  517  ASN A OD1 
3803  N  ND2 . ASN A 528 ? 0.90909 0.83800 1.72290 -0.08384 0.05949  0.04434  517  ASN A ND2 
3804  N  N   . PRO A 529 ? 1.90451 1.81371 2.73041 -0.08018 0.07122  0.04239  518  PRO A N   
3805  C  CA  . PRO A 529 ? 1.83967 1.74913 2.67011 -0.08128 0.07071  0.04162  518  PRO A CA  
3806  C  C   . PRO A 529 ? 1.67093 1.57908 2.49680 -0.08504 0.06940  0.03892  518  PRO A C   
3807  O  O   . PRO A 529 ? 1.54094 1.44310 2.36318 -0.08619 0.07168  0.03689  518  PRO A O   
3808  C  CB  . PRO A 529 ? 1.78255 1.68662 2.61500 -0.07940 0.07447  0.04155  518  PRO A CB  
3809  C  CG  . PRO A 529 ? 1.56292 1.46578 2.39418 -0.07675 0.07647  0.04304  518  PRO A CG  
3810  C  CD  . PRO A 529 ? 1.75802 1.66185 2.58284 -0.07800 0.07501  0.04259  518  PRO A CD  
3811  N  N   . SER A 530 ? 1.86509 1.77875 2.69093 -0.08697 0.06585  0.03887  519  SER A N   
3812  C  CA  . SER A 530 ? 1.63639 1.54929 2.45707 -0.09082 0.06446  0.03627  519  SER A CA  
3813  C  C   . SER A 530 ? 1.62629 1.53496 2.44782 -0.09247 0.06576  0.03428  519  SER A C   
3814  O  O   . SER A 530 ? 1.57319 1.47665 2.38857 -0.09473 0.06717  0.03185  519  SER A O   
3815  C  CB  . SER A 530 ? 1.12645 1.04691 1.94809 -0.09234 0.06031  0.03686  519  SER A CB  
3816  O  OG  . SER A 530 ? 0.95455 0.87484 1.77195 -0.09626 0.05885  0.03433  519  SER A OG  
3817  N  N   . PRO A 531 ? 1.60889 1.51917 2.43737 -0.09155 0.06547  0.03510  520  PRO A N   
3818  C  CA  . PRO A 531 ? 1.36238 1.26724 2.19147 -0.09227 0.06770  0.03343  520  PRO A CA  
3819  C  C   . PRO A 531 ? 1.42615 1.32539 2.25520 -0.08945 0.07166  0.03397  520  PRO A C   
3820  O  O   . PRO A 531 ? 1.38051 1.28159 2.21465 -0.08632 0.07239  0.03628  520  PRO A O   
3821  C  CB  . PRO A 531 ? 0.86449 0.77372 1.70144 -0.09187 0.06589  0.03451  520  PRO A CB  
3822  C  CG  . PRO A 531 ? 1.08903 1.00441 1.93049 -0.08951 0.06413  0.03735  520  PRO A CG  
3823  C  CD  . PRO A 531 ? 1.50615 1.42332 2.34181 -0.09026 0.06288  0.03734  520  PRO A CD  
3824  N  N   . ILE A 532 ? 1.31645 1.20883 2.13964 -0.09058 0.07429  0.03185  521  ILE A N   
3825  C  CA  . ILE A 532 ? 1.28752 1.17442 2.10943 -0.08798 0.07815  0.03225  521  ILE A CA  
3826  C  C   . ILE A 532 ? 1.27016 1.15475 2.09743 -0.08648 0.08011  0.03247  521  ILE A C   
3827  O  O   . ILE A 532 ? 1.34829 1.22698 2.17286 -0.08725 0.08246  0.03068  521  ILE A O   
3828  C  CB  . ILE A 532 ? 1.39902 1.27958 2.21204 -0.08969 0.08018  0.03002  521  ILE A CB  
3829  C  CG1 . ILE A 532 ? 1.10722 0.98548 1.91620 -0.09358 0.07935  0.02727  521  ILE A CG1 
3830  C  CG2 . ILE A 532 ? 1.29007 1.17275 2.09865 -0.08986 0.07903  0.03054  521  ILE A CG2 
3831  C  CD1 . ILE A 532 ? 0.73318 0.60541 1.53291 -0.09579 0.08107  0.02493  521  ILE A CD1 
3832  N  N   . ASP A 533 ? 1.07270 0.96192 1.90760 -0.08417 0.07926  0.03478  522  ASP A N   
3833  C  CA  . ASP A 533 ? 1.25921 1.14761 2.10035 -0.08242 0.08076  0.03547  522  ASP A CA  
3834  C  C   . ASP A 533 ? 1.58382 1.47812 2.43230 -0.07982 0.07959  0.03837  522  ASP A C   
3835  O  O   . ASP A 533 ? 1.69845 1.59606 2.54637 -0.07898 0.07846  0.03979  522  ASP A O   
3836  C  CB  . ASP A 533 ? 1.42427 1.31226 2.26657 -0.08487 0.07955  0.03380  522  ASP A CB  
3837  C  CG  . ASP A 533 ? 1.43483 1.31523 2.27295 -0.08561 0.08267  0.03162  522  ASP A CG  
3838  O  OD1 . ASP A 533 ? 1.27687 1.15322 2.11488 -0.08313 0.08602  0.03212  522  ASP A OD1 
3839  O  OD2 . ASP A 533 ? 1.45563 1.33407 2.29042 -0.08866 0.08186  0.02941  522  ASP A OD2 
3840  N  N   . THR A 534 ? 1.86885 1.76425 2.72401 -0.07854 0.08000  0.03926  523  THR A N   
3841  C  CA  . THR A 534 ? 1.97617 1.87660 2.83877 -0.07612 0.07928  0.04194  523  THR A CA  
3842  C  C   . THR A 534 ? 1.83024 1.72958 2.69313 -0.07312 0.08189  0.04357  523  THR A C   
3843  O  O   . THR A 534 ? 1.77881 1.68232 2.64680 -0.07118 0.08137  0.04587  523  THR A O   
3844  C  CB  . THR A 534 ? 1.93024 1.83739 2.79494 -0.07699 0.07544  0.04315  523  THR A CB  
3845  O  OG1 . THR A 534 ? 1.78123 1.68901 2.64065 -0.07720 0.07482  0.04331  523  THR A OG1 
3846  C  CG2 . THR A 534 ? 1.81130 1.72011 2.67595 -0.08002 0.07272  0.04158  523  THR A CG2 
3847  N  N   . PHE A 535 ? 1.62525 1.51899 2.48275 -0.07273 0.08478  0.04243  524  PHE A N   
3848  C  CA  . PHE A 535 ? 1.47035 1.36297 2.32743 -0.07008 0.08726  0.04382  524  PHE A CA  
3849  C  C   . PHE A 535 ? 1.34250 1.23509 2.20581 -0.06747 0.08956  0.04521  524  PHE A C   
3850  O  O   . PHE A 535 ? 1.16313 1.05101 2.02532 -0.06664 0.09252  0.04434  524  PHE A O   
3851  C  CB  . PHE A 535 ? 1.45593 1.34247 2.30519 -0.07051 0.08968  0.04213  524  PHE A CB  
3852  C  CG  . PHE A 535 ? 1.81886 1.70499 2.66626 -0.06842 0.09136  0.04342  524  PHE A CG  
3853  C  CD1 . PHE A 535 ? 1.65753 1.54874 2.50926 -0.06673 0.09026  0.04580  524  PHE A CD1 
3854  C  CD2 . PHE A 535 ? 1.77518 1.65570 2.61640 -0.06813 0.09414  0.04226  524  PHE A CD2 
3855  C  CE1 . PHE A 535 ? 1.37360 1.26433 2.22350 -0.06487 0.09188  0.04694  524  PHE A CE1 
3856  C  CE2 . PHE A 535 ? 1.61592 1.49608 2.45546 -0.06623 0.09570  0.04343  524  PHE A CE2 
3857  C  CZ  . PHE A 535 ? 1.50235 1.38765 2.34622 -0.06463 0.09455  0.04574  524  PHE A CZ  
3858  N  N   . SER A 536 ? 1.25347 1.15136 2.12324 -0.06617 0.08823  0.04738  525  SER A N   
3859  C  CA  . SER A 536 ? 1.32634 1.22522 2.20226 -0.06363 0.09022  0.04905  525  SER A CA  
3860  C  C   . SER A 536 ? 1.41055 1.31181 2.28736 -0.06159 0.09091  0.05113  525  SER A C   
3861  O  O   . SER A 536 ? 1.38290 1.28430 2.25512 -0.06200 0.09015  0.05114  525  SER A O   
3862  C  CB  . SER A 536 ? 1.16875 1.07159 2.05166 -0.06399 0.08825  0.04979  525  SER A CB  
3863  O  OG  . SER A 536 ? 0.98902 0.88929 1.87091 -0.06587 0.08784  0.04778  525  SER A OG  
3864  N  N   . VAL A 537 ? 1.43571 1.33882 2.31831 -0.05940 0.09244  0.05289  526  VAL A N   
3865  C  CA  . VAL A 537 ? 1.40057 1.30614 2.28443 -0.05756 0.09315  0.05494  526  VAL A CA  
3866  C  C   . VAL A 537 ? 1.50145 1.41182 2.38635 -0.05832 0.08986  0.05614  526  VAL A C   
3867  O  O   . VAL A 537 ? 1.36124 1.27285 2.24437 -0.05745 0.08991  0.05733  526  VAL A O   
3868  C  CB  . VAL A 537 ? 1.40920 1.31624 2.29943 -0.05536 0.09531  0.05653  526  VAL A CB  
3869  C  CG1 . VAL A 537 ? 1.44820 1.35633 2.33832 -0.05346 0.09697  0.05824  526  VAL A CG1 
3870  C  CG2 . VAL A 537 ? 1.48006 1.38293 2.37009 -0.05477 0.09806  0.05527  526  VAL A CG2 
3871  N  N   . GLN A 538 ? 1.51336 1.42646 2.40101 -0.05990 0.08702  0.05589  527  GLN A N   
3872  C  CA  . GLN A 538 ? 1.74051 1.65821 2.62884 -0.06065 0.08380  0.05698  527  GLN A CA  
3873  C  C   . GLN A 538 ? 1.65365 1.57023 2.53477 -0.06185 0.08267  0.05600  527  GLN A C   
3874  O  O   . GLN A 538 ? 1.64575 1.56501 2.52581 -0.06130 0.08152  0.05735  527  GLN A O   
3875  C  CB  . GLN A 538 ? 1.62370 1.54428 2.51614 -0.06221 0.08108  0.05669  527  GLN A CB  
3876  C  CG  . GLN A 538 ? 1.41461 1.33184 2.30426 -0.06428 0.08085  0.05414  527  GLN A CG  
3877  C  CD  . GLN A 538 ? 1.67814 1.59848 2.57157 -0.06597 0.07797  0.05385  527  GLN A CD  
3878  O  OE1 . GLN A 538 ? 1.73344 1.65408 2.62354 -0.06824 0.07575  0.05241  527  GLN A OE1 
3879  N  NE2 . GLN A 538 ? 1.87614 1.79892 2.77653 -0.06495 0.07801  0.05518  527  GLN A NE2 
3880  N  N   . ASP A 539 ? 1.40705 1.31964 2.28300 -0.06352 0.08302  0.05365  528  ASP A N   
3881  C  CA  . ASP A 539 ? 1.28914 1.20020 2.15783 -0.06466 0.08237  0.05261  528  ASP A CA  
3882  C  C   . ASP A 539 ? 1.31036 1.21879 2.17571 -0.06281 0.08506  0.05321  528  ASP A C   
3883  O  O   . ASP A 539 ? 1.13845 1.04690 1.99882 -0.06315 0.08435  0.05317  528  ASP A O   
3884  C  CB  . ASP A 539 ? 1.45345 1.36056 2.31726 -0.06707 0.08230  0.04987  528  ASP A CB  
3885  C  CG  . ASP A 539 ? 1.66527 1.57543 2.53050 -0.06946 0.07899  0.04907  528  ASP A CG  
3886  O  OD1 . ASP A 539 ? 1.59637 1.51129 2.46747 -0.06900 0.07712  0.05063  528  ASP A OD1 
3887  O  OD2 . ASP A 539 ? 1.78688 1.69468 2.64722 -0.07187 0.07830  0.04688  528  ASP A OD2 
3888  N  N   . GLU A 540 ? 1.58248 1.48882 2.45047 -0.06088 0.08814  0.05378  529  GLU A N   
3889  C  CA  . GLU A 540 ? 1.38083 1.28507 2.24641 -0.05897 0.09084  0.05454  529  GLU A CA  
3890  C  C   . GLU A 540 ? 1.20727 1.11589 2.07659 -0.05731 0.09029  0.05708  529  GLU A C   
3891  O  O   . GLU A 540 ? 1.30660 1.21554 2.17937 -0.05536 0.09248  0.05844  529  GLU A O   
3892  C  CB  . GLU A 540 ? 1.27704 1.17746 2.14378 -0.05763 0.09438  0.05406  529  GLU A CB  
3893  C  CG  . GLU A 540 ? 1.07079 0.96769 1.93326 -0.05615 0.09741  0.05407  529  GLU A CG  
3894  C  CD  . GLU A 540 ? 1.08184 0.97499 1.94518 -0.05486 0.10088  0.05349  529  GLU A CD  
3895  O  OE1 . GLU A 540 ? 1.24102 1.13509 2.10942 -0.05464 0.10105  0.05359  529  GLU A OE1 
3896  O  OE2 . GLU A 540 ? 1.05968 0.94898 1.91857 -0.05399 0.10345  0.05295  529  GLU A OE2 
3897  N  N   . SER A 541 ? 1.05256 0.96469 1.92103 -0.05818 0.08730  0.05772  530  SER A N   
3898  C  CA  . SER A 541 ? 1.18879 1.10505 2.06028 -0.05679 0.08647  0.06012  530  SER A CA  
3899  C  C   . SER A 541 ? 1.23781 1.15602 2.10487 -0.05764 0.08392  0.06029  530  SER A C   
3900  O  O   . SER A 541 ? 1.24283 1.16040 2.10596 -0.05960 0.08216  0.05864  530  SER A O   
3901  C  CB  . SER A 541 ? 1.16485 1.08515 2.04384 -0.05660 0.08513  0.06143  530  SER A CB  
3902  O  OG  . SER A 541 ? 1.18956 1.10837 2.07277 -0.05574 0.08748  0.06136  530  SER A OG  
3903  N  N   . GLU A 542 ? 1.17968 1.10033 2.04730 -0.05615 0.08379  0.06232  531  GLU A N   
3904  C  CA  . GLU A 542 ? 1.14366 1.06662 2.00745 -0.05647 0.08150  0.06293  531  GLU A CA  
3905  C  C   . GLU A 542 ? 1.15772 1.07716 2.01380 -0.05743 0.08191  0.06117  531  GLU A C   
3906  O  O   . GLU A 542 ? 1.11739 1.03743 1.97005 -0.05932 0.07965  0.05988  531  GLU A O   
3907  C  CB  . GLU A 542 ? 1.13409 1.06150 2.00041 -0.05784 0.07788  0.06315  531  GLU A CB  
3908  C  CG  . GLU A 542 ? 1.57137 1.50234 2.43522 -0.05762 0.07548  0.06445  531  GLU A CG  
3909  C  CD  . GLU A 542 ? 1.61089 1.54234 2.46960 -0.05976 0.07306  0.06278  531  GLU A CD  
3910  O  OE1 . GLU A 542 ? 1.44503 1.37492 2.30332 -0.06170 0.07265  0.06074  531  GLU A OE1 
3911  O  OE2 . GLU A 542 ? 1.56300 1.49638 2.41794 -0.05953 0.07162  0.06349  531  GLU A OE2 
3912  N  N   . MET A 543 ? 1.02951 0.94530 1.88287 -0.05616 0.08489  0.06112  532  MET A N   
3913  C  CA  . MET A 543 ? 0.96152 0.87335 1.80763 -0.05684 0.08585  0.05951  532  MET A CA  
3914  C  C   . MET A 543 ? 0.77240 0.68449 1.61482 -0.05547 0.08628  0.06081  532  MET A C   
3915  O  O   . MET A 543 ? 0.91884 0.83386 1.76423 -0.05394 0.08607  0.06294  532  MET A O   
3916  C  CB  . MET A 543 ? 1.02981 0.93656 1.87513 -0.05655 0.08915  0.05814  532  MET A CB  
3917  C  CG  . MET A 543 ? 0.93254 0.83705 1.77701 -0.05859 0.08872  0.05589  532  MET A CG  
3918  S  SD  . MET A 543 ? 0.96264 0.86105 1.80606 -0.05790 0.09283  0.05448  532  MET A SD  
3919  C  CE  . MET A 543 ? 1.00297 0.90393 1.85545 -0.05626 0.09387  0.05606  532  MET A CE  
3920  N  N   . VAL A 544 ? 0.62089 0.52963 1.45653 -0.05607 0.08697  0.05948  533  VAL A N   
3921  C  CA  . VAL A 544 ? 0.87093 0.77907 1.70214 -0.05486 0.08765  0.06040  533  VAL A CA  
3922  C  C   . VAL A 544 ? 1.04248 0.94561 1.87137 -0.05381 0.09139  0.05978  533  VAL A C   
3923  O  O   . VAL A 544 ? 1.03218 0.93133 1.85783 -0.05489 0.09257  0.05780  533  VAL A O   
3924  C  CB  . VAL A 544 ? 0.82444 0.73311 1.64941 -0.05640 0.08530  0.05946  533  VAL A CB  
3925  C  CG1 . VAL A 544 ? 0.97421 0.88189 1.79440 -0.05504 0.08622  0.06037  533  VAL A CG1 
3926  C  CG2 . VAL A 544 ? 0.81090 0.72498 1.63834 -0.05736 0.08160  0.06016  533  VAL A CG2 
3927  N  N   . LEU A 545 ? 1.01218 0.91546 1.84255 -0.05172 0.09330  0.06149  534  LEU A N   
3928  C  CA  . LEU A 545 ? 0.89801 0.79716 1.72707 -0.05049 0.09698  0.06117  534  LEU A CA  
3929  C  C   . LEU A 545 ? 1.09888 0.99487 1.92040 -0.05053 0.09771  0.06044  534  LEU A C   
3930  O  O   . LEU A 545 ? 1.10412 1.00127 1.92360 -0.04953 0.09746  0.06175  534  LEU A O   
3931  C  CB  . LEU A 545 ? 0.90278 0.80369 1.73672 -0.04845 0.09872  0.06326  534  LEU A CB  
3932  C  CG  . LEU A 545 ? 1.22965 1.12719 2.06353 -0.04706 0.10260  0.06318  534  LEU A CG  
3933  C  CD1 . LEU A 545 ? 0.97512 0.87459 1.81629 -0.04617 0.10387  0.06417  534  LEU A CD1 
3934  C  CD2 . LEU A 545 ? 1.10500 1.00169 1.93532 -0.04571 0.10398  0.06427  534  LEU A CD2 
3935  N  N   . MET A 546 ? 1.17124 1.06303 1.98842 -0.05170 0.09871  0.05833  535  MET A N   
3936  C  CA  . MET A 546 ? 1.13982 1.02829 1.94958 -0.05195 0.09943  0.05744  535  MET A CA  
3937  C  C   . MET A 546 ? 1.09544 0.98155 1.90417 -0.04988 0.10264  0.05834  535  MET A C   
3938  O  O   . MET A 546 ? 1.28162 1.16742 2.08625 -0.04926 0.10266  0.05896  535  MET A O   
3939  C  CB  . MET A 546 ? 1.19255 1.07680 1.99800 -0.05380 0.09992  0.05493  535  MET A CB  
3940  C  CG  . MET A 546 ? 1.22472 1.11080 2.02827 -0.05626 0.09657  0.05375  535  MET A CG  
3941  S  SD  . MET A 546 ? 1.54823 1.43626 2.34568 -0.05688 0.09407  0.05409  535  MET A SD  
3942  C  CE  . MET A 546 ? 1.19889 1.08897 1.99479 -0.06005 0.09054  0.05238  535  MET A CE  
3943  N  N   . GLY A 547 ? 1.12847 1.01301 1.94081 -0.04880 0.10540  0.05843  536  GLY A N   
3944  C  CA  . GLY A 547 ? 1.14349 1.02588 1.95496 -0.04696 0.10861  0.05916  536  GLY A CA  
3945  C  C   . GLY A 547 ? 0.95950 0.83999 1.77453 -0.04614 0.11153  0.05879  536  GLY A C   
3946  O  O   . GLY A 547 ? 0.86119 0.74280 1.68050 -0.04671 0.11094  0.05840  536  GLY A O   
3947  N  N   . TYR A 548 ? 0.94315 0.82083 1.75629 -0.04475 0.11471  0.05892  537  TYR A N   
3948  C  CA  . TYR A 548 ? 0.92075 0.79671 1.73688 -0.04369 0.11779  0.05869  537  TYR A CA  
3949  C  C   . TYR A 548 ? 0.94038 0.81093 1.75070 -0.04342 0.12050  0.05728  537  TYR A C   
3950  O  O   . TYR A 548 ? 1.04218 0.91071 1.84694 -0.04343 0.12073  0.05708  537  TYR A O   
3951  C  CB  . TYR A 548 ? 0.84657 0.72548 1.66799 -0.04191 0.11946  0.06066  537  TYR A CB  
3952  C  CG  . TYR A 548 ? 1.17000 1.05017 1.98947 -0.04115 0.11935  0.06207  537  TYR A CG  
3953  C  CD1 . TYR A 548 ? 1.30249 1.17965 2.11763 -0.04018 0.12190  0.06199  537  TYR A CD1 
3954  C  CD2 . TYR A 548 ? 1.12418 1.00843 1.94609 -0.04133 0.11682  0.06351  537  TYR A CD2 
3955  C  CE1 . TYR A 548 ? 1.41700 1.29506 2.23016 -0.03947 0.12191  0.06326  537  TYR A CE1 
3956  C  CE2 . TYR A 548 ? 1.21304 1.09817 2.03292 -0.04053 0.11687  0.06485  537  TYR A CE2 
3957  C  CZ  . TYR A 548 ? 1.51892 1.40089 2.33440 -0.03963 0.11943  0.06469  537  TYR A CZ  
3958  O  OH  . TYR A 548 ? 1.74652 1.62910 2.55974 -0.03883 0.11957  0.06599  537  TYR A OH  
3959  N  N   . LEU A 549 ? 0.71708 0.58522 1.52867 -0.04311 0.12261  0.05634  538  LEU A N   
3960  C  CA  . LEU A 549 ? 0.68427 0.54708 1.49088 -0.04269 0.12551  0.05502  538  LEU A CA  
3961  C  C   . LEU A 549 ? 0.91778 0.78064 1.72777 -0.04055 0.12900  0.05596  538  LEU A C   
3962  O  O   . LEU A 549 ? 0.65376 0.51905 1.46980 -0.03987 0.12953  0.05660  538  LEU A O   
3963  C  CB  . LEU A 549 ? 0.75809 0.61756 1.56268 -0.04405 0.12535  0.05308  538  LEU A CB  
3964  C  CG  . LEU A 549 ? 1.02017 0.87909 1.82066 -0.04647 0.12217  0.05179  538  LEU A CG  
3965  C  CD1 . LEU A 549 ? 0.81711 0.67444 1.61838 -0.04779 0.12168  0.05031  538  LEU A CD1 
3966  C  CD2 . LEU A 549 ? 1.22476 1.07950 2.01718 -0.04711 0.12276  0.05068  538  LEU A CD2 
3967  N  N   . ALA A 550 ? 1.15474 1.01505 1.96081 -0.03953 0.13137  0.05602  539  ALA A N   
3968  C  CA  . ALA A 550 ? 0.99012 0.85070 1.79884 -0.03752 0.13475  0.05695  539  ALA A CA  
3969  C  C   . ALA A 550 ? 1.07242 0.92790 1.87743 -0.03688 0.13781  0.05558  539  ALA A C   
3970  O  O   . ALA A 550 ? 1.29223 1.14334 2.09055 -0.03762 0.13802  0.05427  539  ALA A O   
3971  C  CB  . ALA A 550 ? 1.00953 0.87128 1.81687 -0.03670 0.13541  0.05819  539  ALA A CB  
3972  N  N   . PHE A 551 ? 0.92542 0.78148 1.73468 -0.03547 0.14021  0.05593  540  PHE A N   
3973  C  CA  . PHE A 551 ? 0.95542 0.80695 1.76176 -0.03446 0.14346  0.05489  540  PHE A CA  
3974  C  C   . PHE A 551 ? 1.02037 0.87383 1.83048 -0.03224 0.14668  0.05616  540  PHE A C   
3975  O  O   . PHE A 551 ? 0.99600 0.85440 1.81260 -0.03163 0.14638  0.05758  540  PHE A O   
3976  C  CB  . PHE A 551 ? 0.92156 0.77122 1.72878 -0.03501 0.14325  0.05371  540  PHE A CB  
3977  C  CG  . PHE A 551 ? 0.95811 0.80712 1.76309 -0.03738 0.13980  0.05260  540  PHE A CG  
3978  C  CD1 . PHE A 551 ? 1.16549 1.00980 1.96303 -0.03881 0.13932  0.05100  540  PHE A CD1 
3979  C  CD2 . PHE A 551 ? 0.83047 0.68369 1.64077 -0.03825 0.13706  0.05315  540  PHE A CD2 
3980  C  CE1 . PHE A 551 ? 1.32508 1.16918 2.12054 -0.04112 0.13614  0.04996  540  PHE A CE1 
3981  C  CE2 . PHE A 551 ? 1.10701 0.95995 1.91532 -0.04046 0.13388  0.05214  540  PHE A CE2 
3982  C  CZ  . PHE A 551 ? 1.26097 1.10949 2.06187 -0.04192 0.13341  0.05054  540  PHE A CZ  
3983  N  N   . LEU A 552 ? 0.97285 0.82248 1.77884 -0.03110 0.14978  0.05562  541  LEU A N   
3984  C  CA  . LEU A 552 ? 0.96630 0.81745 1.77517 -0.02897 0.15314  0.05666  541  LEU A CA  
3985  C  C   . LEU A 552 ? 1.37104 1.21898 2.17935 -0.02774 0.15589  0.05584  541  LEU A C   
3986  O  O   . LEU A 552 ? 1.35018 1.19256 2.15244 -0.02811 0.15670  0.05435  541  LEU A O   
3987  C  CB  . LEU A 552 ? 1.25734 1.10705 2.06195 -0.02842 0.15474  0.05693  541  LEU A CB  
3988  C  CG  . LEU A 552 ? 1.45007 1.30334 2.25840 -0.02676 0.15721  0.05846  541  LEU A CG  
3989  C  CD1 . LEU A 552 ? 1.20627 1.05798 2.00981 -0.02677 0.15793  0.05860  541  LEU A CD1 
3990  C  CD2 . LEU A 552 ? 1.09600 0.94866 1.90609 -0.02481 0.16078  0.05849  541  LEU A CD2 
3991  N  N   . ASP A 553 ? 1.43221 1.28361 2.24669 -0.02626 0.15737  0.05683  542  ASP A N   
3992  C  CA  . ASP A 553 ? 1.20029 1.04922 2.01470 -0.02458 0.16044  0.05639  542  ASP A CA  
3993  C  C   . ASP A 553 ? 1.31891 1.16889 2.13379 -0.02251 0.16394  0.05732  542  ASP A C   
3994  O  O   . ASP A 553 ? 1.21558 1.07087 2.03652 -0.02145 0.16472  0.05880  542  ASP A O   
3995  C  CB  . ASP A 553 ? 1.09385 0.94591 1.91465 -0.02418 0.15989  0.05685  542  ASP A CB  
3996  C  CG  . ASP A 553 ? 1.25671 1.11577 2.08484 -0.02413 0.15858  0.05858  542  ASP A CG  
3997  O  OD1 . ASP A 553 ? 1.40740 1.26855 2.23532 -0.02511 0.15694  0.05920  542  ASP A OD1 
3998  O  OD2 . ASP A 553 ? 1.10747 0.96982 1.94141 -0.02310 0.15927  0.05935  542  ASP A OD2 
3999  N  N   . PRO A 554 ? 1.16628 1.01152 1.97494 -0.02196 0.16610  0.05653  543  PRO A N   
4000  C  CA  . PRO A 554 ? 1.28750 1.13397 2.09641 -0.02014 0.16928  0.05743  543  PRO A CA  
4001  C  C   . PRO A 554 ? 1.27453 1.12336 2.08817 -0.01790 0.17209  0.05821  543  PRO A C   
4002  O  O   . PRO A 554 ? 1.34361 1.19023 2.15739 -0.01736 0.17264  0.05756  543  PRO A O   
4003  C  CB  . PRO A 554 ? 1.31301 1.15291 2.11369 -0.02015 0.17086  0.05611  543  PRO A CB  
4004  C  CG  . PRO A 554 ? 1.12677 0.96319 1.92308 -0.02248 0.16774  0.05476  543  PRO A CG  
4005  C  CD  . PRO A 554 ? 1.13429 0.97293 1.93526 -0.02314 0.16568  0.05476  543  PRO A CD  
4006  N  N   . PRO A 555 ? 1.22117 1.07462 2.03874 -0.01657 0.17396  0.05962  544  PRO A N   
4007  C  CA  . PRO A 555 ? 0.97089 0.82705 1.79291 -0.01429 0.17682  0.06045  544  PRO A CA  
4008  C  C   . PRO A 555 ? 0.98247 0.83324 1.79955 -0.01257 0.18006  0.05957  544  PRO A C   
4009  O  O   . PRO A 555 ? 0.92604 0.77197 1.73665 -0.01282 0.18093  0.05867  544  PRO A O   
4010  C  CB  . PRO A 555 ? 0.67389 0.53568 1.49974 -0.01363 0.17810  0.06198  544  PRO A CB  
4011  C  CG  . PRO A 555 ? 0.86185 0.72502 1.68737 -0.01580 0.17504  0.06216  544  PRO A CG  
4012  C  CD  . PRO A 555 ? 1.04173 0.89861 1.86026 -0.01721 0.17337  0.06059  544  PRO A CD  
4013  N  N   . LYS A 556 ? 0.95539 0.80698 1.77552 -0.01074 0.18193  0.05989  545  LYS A N   
4014  C  CA  . LYS A 556 ? 1.10607 0.95255 1.92180 -0.00885 0.18518  0.05918  545  LYS A CA  
4015  C  C   . LYS A 556 ? 1.14451 0.99136 1.95841 -0.00720 0.18845  0.05975  545  LYS A C   
4016  O  O   . LYS A 556 ? 1.17850 1.03079 1.99617 -0.00702 0.18875  0.06097  545  LYS A O   
4017  C  CB  . LYS A 556 ? 1.24481 1.09276 2.06474 -0.00700 0.18657  0.05963  545  LYS A CB  
4018  C  CG  . LYS A 556 ? 1.15581 0.99929 1.97372 -0.00803 0.18488  0.05835  545  LYS A CG  
4019  C  CD  . LYS A 556 ? 0.96177 0.80544 1.78244 -0.00572 0.18711  0.05873  545  LYS A CD  
4020  C  CE  . LYS A 556 ? 0.90465 0.74263 1.72198 -0.00668 0.18600  0.05724  545  LYS A CE  
4021  N  NZ  . LYS A 556 ? 0.82515 0.65509 1.63364 -0.00748 0.18679  0.05558  545  LYS A NZ  
4022  N  N   . GLU A 557 ? 1.20311 1.04388 2.01091 -0.00604 0.19102  0.05882  546  GLU A N   
4023  C  CA  . GLU A 557 ? 1.34082 1.18118 2.14617 -0.00440 0.19429  0.05922  546  GLU A CA  
4024  C  C   . GLU A 557 ? 1.23141 1.07758 2.04255 -0.00178 0.19713  0.06080  546  GLU A C   
4025  O  O   . GLU A 557 ? 1.21359 1.06166 2.02446 -0.00065 0.19947  0.06146  546  GLU A O   
4026  C  CB  . GLU A 557 ? 1.34438 1.17654 2.14175 -0.00375 0.19639  0.05784  546  GLU A CB  
4027  C  CG  . GLU A 557 ? 1.60232 1.42855 2.39368 -0.00639 0.19368  0.05616  546  GLU A CG  
4028  C  CD  . GLU A 557 ? 1.60003 1.42763 2.39016 -0.00848 0.19135  0.05614  546  GLU A CD  
4029  O  OE1 . GLU A 557 ? 1.62806 1.45555 2.41596 -0.00782 0.19319  0.05644  546  GLU A OE1 
4030  O  OE2 . GLU A 557 ? 1.36150 1.19035 2.15287 -0.01072 0.18773  0.05587  546  GLU A OE2 
4031  N  N   . SER A 558 ? 1.16868 1.01787 1.98502 -0.00082 0.19700  0.06140  547  SER A N   
4032  C  CA  . SER A 558 ? 1.14215 0.99774 1.96466 0.00156  0.19937  0.06300  547  SER A CA  
4033  C  C   . SER A 558 ? 1.20321 1.06634 2.03164 0.00028  0.19764  0.06421  547  SER A C   
4034  O  O   . SER A 558 ? 0.77252 0.64007 1.60661 -0.00058 0.19544  0.06482  547  SER A O   
4035  C  CB  . SER A 558 ? 1.08100 0.93699 1.90677 0.00292  0.19965  0.06320  547  SER A CB  
4036  O  OG  . SER A 558 ? 0.87328 0.72174 1.69304 0.00395  0.20129  0.06202  547  SER A OG  
4037  N  N   . THR A 559 ? 1.50935 1.37373 2.33621 0.00010  0.19877  0.06453  548  THR A N   
4038  C  CA  . THR A 559 ? 1.84344 1.71380 2.67444 -0.00145 0.19723  0.06548  548  THR A CA  
4039  C  C   . THR A 559 ? 1.74680 1.62509 2.58513 0.00010  0.19894  0.06713  548  THR A C   
4040  O  O   . THR A 559 ? 1.55238 1.43387 2.39150 0.00137  0.20167  0.06792  548  THR A O   
4041  C  CB  . THR A 559 ? 2.07572 1.94410 2.90194 -0.00222 0.19795  0.06514  548  THR A CB  
4042  O  OG1 . THR A 559 ? 1.95693 1.83163 2.78746 -0.00322 0.19739  0.06628  548  THR A OG1 
4043  C  CG2 . THR A 559 ? 1.52537 1.39121 2.34781 0.00012  0.20197  0.06503  548  THR A CG2 
4044  N  N   . ALA A 560 ? 1.56730 1.44892 2.41107 -0.00004 0.19729  0.06764  549  ALA A N   
4045  C  CA  . ALA A 560 ? 1.26562 1.15507 2.11690 0.00112  0.19832  0.06919  549  ALA A CA  
4046  C  C   . ALA A 560 ? 1.16665 1.05725 2.01839 0.00431  0.20229  0.06979  549  ALA A C   
4047  O  O   . ALA A 560 ? 1.12914 1.02663 1.98685 0.00553  0.20361  0.07116  549  ALA A O   
4048  C  CB  . ALA A 560 ? 1.17150 1.06712 2.02633 -0.00032 0.19784  0.07021  549  ALA A CB  
4049  N  N   . LYS A 561 ? 1.34555 1.22964 2.19106 0.00571  0.20427  0.06885  550  LYS A N   
4050  C  CA  . LYS A 561 ? 1.44686 1.33152 2.29243 0.00898  0.20811  0.06944  550  LYS A CA  
4051  C  C   . LYS A 561 ? 1.30038 1.18719 2.15051 0.01050  0.20812  0.07001  550  LYS A C   
4052  O  O   . LYS A 561 ? 1.12207 1.01468 1.97692 0.01268  0.21032  0.07135  550  LYS A O   
4053  C  CB  . LYS A 561 ? 1.47457 1.35087 2.31203 0.01000  0.21001  0.06819  550  LYS A CB  
4054  C  CG  . LYS A 561 ? 1.46193 1.33469 2.29395 0.00820  0.20951  0.06734  550  LYS A CG  
4055  C  CD  . LYS A 561 ? 1.55418 1.43159 2.38729 0.00910  0.21208  0.06830  550  LYS A CD  
4056  C  CE  . LYS A 561 ? 1.25246 1.12517 2.07919 0.00767  0.21201  0.06732  550  LYS A CE  
4057  N  NZ  . LYS A 561 ? 0.90894 0.78562 1.73617 0.00859  0.21477  0.06814  550  LYS A NZ  
4058  N  N   . ALA A 562 ? 1.24032 1.12265 2.08911 0.00933  0.20562  0.06901  551  ALA A N   
4059  C  CA  . ALA A 562 ? 1.10854 0.99273 1.96173 0.01045  0.20525  0.06947  551  ALA A CA  
4060  C  C   . ALA A 562 ? 0.99681 0.88977 1.85825 0.00961  0.20365  0.07085  551  ALA A C   
4061  O  O   . ALA A 562 ? 0.97536 0.87302 1.84190 0.01151  0.20488  0.07196  551  ALA A O   
4062  C  CB  . ALA A 562 ? 0.97779 0.85516 1.82743 0.00895  0.20274  0.06797  551  ALA A CB  
4063  N  N   . ILE A 563 ? 0.87774 0.77293 1.74047 0.00681  0.20098  0.07082  552  ILE A N   
4064  C  CA  . ILE A 563 ? 0.93749 0.84073 1.80774 0.00576  0.19946  0.07210  552  ILE A CA  
4065  C  C   . ILE A 563 ? 0.97261 0.88296 1.84690 0.00762  0.20254  0.07361  552  ILE A C   
4066  O  O   . ILE A 563 ? 0.95008 0.86677 1.83072 0.00854  0.20290  0.07483  552  ILE A O   
4067  C  CB  . ILE A 563 ? 0.98268 0.88620 1.85259 0.00248  0.19629  0.07176  552  ILE A CB  
4068  C  CG1 . ILE A 563 ? 1.00140 0.89803 1.86697 0.00069  0.19331  0.07024  552  ILE A CG1 
4069  C  CG2 . ILE A 563 ? 0.86852 0.77989 1.74598 0.00129  0.19472  0.07305  552  ILE A CG2 
4070  C  CD1 . ILE A 563 ? 0.89014 0.78671 1.75896 0.00068  0.19151  0.07012  552  ILE A CD1 
4071  N  N   . LYS A 564 ? 0.97931 0.88884 1.84992 0.00815  0.20479  0.07355  553  LYS A N   
4072  C  CA  . LYS A 564 ? 0.96296 0.87926 1.83698 0.00985  0.20785  0.07492  553  LYS A CA  
4073  C  C   . LYS A 564 ? 0.96685 0.88436 1.84242 0.01332  0.21073  0.07560  553  LYS A C   
4074  O  O   . LYS A 564 ? 0.81612 0.74122 1.69741 0.01464  0.21223  0.07703  553  LYS A O   
4075  C  CB  . LYS A 564 ? 0.95631 0.87071 1.82543 0.00966  0.20966  0.07455  553  LYS A CB  
4076  C  CG  . LYS A 564 ? 1.01519 0.93131 1.88450 0.00657  0.20757  0.07448  553  LYS A CG  
4077  C  CD  . LYS A 564 ? 0.87784 0.79057 1.74127 0.00633  0.20918  0.07386  553  LYS A CD  
4078  C  CE  . LYS A 564 ? 0.63695 0.55255 1.50120 0.00359  0.20770  0.07407  553  LYS A CE  
4079  N  NZ  . LYS A 564 ? 0.63389 0.54790 1.49890 0.00102  0.20369  0.07362  553  LYS A NZ  
4080  N  N   . ALA A 565 ? 0.89912 0.80925 1.76952 0.01485  0.21160  0.07462  554  ALA A N   
4081  C  CA  . ALA A 565 ? 0.80450 0.71506 1.67592 0.01830  0.21436  0.07526  554  ALA A CA  
4082  C  C   . ALA A 565 ? 0.79919 0.71431 1.67714 0.01855  0.21291  0.07607  554  ALA A C   
4083  O  O   . ALA A 565 ? 0.86872 0.78947 1.75108 0.02102  0.21506  0.07741  554  ALA A O   
4084  C  CB  . ALA A 565 ? 0.82117 0.72206 1.68521 0.01952  0.21539  0.07391  554  ALA A CB  
4085  N  N   . LEU A 566 ? 0.63554 0.54844 1.51419 0.01605  0.20928  0.07529  555  LEU A N   
4086  C  CA  . LEU A 566 ? 0.84361 0.76067 1.72847 0.01603  0.20766  0.07599  555  LEU A CA  
4087  C  C   . LEU A 566 ? 0.69757 0.62466 1.58983 0.01551  0.20758  0.07759  555  LEU A C   
4088  O  O   . LEU A 566 ? 0.66512 0.59770 1.56292 0.01708  0.20831  0.07876  555  LEU A O   
4089  C  CB  . LEU A 566 ? 0.96632 0.87889 1.85010 0.01322  0.20369  0.07477  555  LEU A CB  
4090  C  CG  . LEU A 566 ? 1.09809 1.00128 1.97553 0.01364  0.20352  0.07320  555  LEU A CG  
4091  C  CD1 . LEU A 566 ? 0.68227 0.58163 1.55832 0.01038  0.19944  0.07195  555  LEU A CD1 
4092  C  CD2 . LEU A 566 ? 1.07575 0.97862 1.95482 0.01651  0.20531  0.07364  555  LEU A CD2 
4093  N  N   . ASN A 567 ? 0.78950 0.71903 1.68182 0.01325  0.20672  0.07765  556  ASN A N   
4094  C  CA  . ASN A 567 ? 0.88267 0.82155 1.78146 0.01256  0.20694  0.07911  556  ASN A CA  
4095  C  C   . ASN A 567 ? 0.81206 0.75636 1.71292 0.01559  0.21086  0.08037  556  ASN A C   
4096  O  O   . ASN A 567 ? 0.85821 0.81043 1.76549 0.01623  0.21144  0.08175  556  ASN A O   
4097  C  CB  . ASN A 567 ? 0.97770 0.91718 1.87510 0.00961  0.20560  0.07882  556  ASN A CB  
4098  C  CG  . ASN A 567 ? 1.09318 1.02928 1.98999 0.00656  0.20155  0.07794  556  ASN A CG  
4099  O  OD1 . ASN A 567 ? 1.17407 1.10513 2.06585 0.00486  0.20034  0.07690  556  ASN A OD1 
4100  N  ND2 . ASN A 567 ? 0.96348 0.90247 1.86545 0.00592  0.19946  0.07840  556  ASN A ND2 
4101  N  N   . LYS A 568 ? 0.75805 0.69833 1.65350 0.01749  0.21360  0.07995  557  LYS A N   
4102  C  CA  . LYS A 568 ? 0.81120 0.75620 1.70810 0.02067  0.21748  0.08114  557  LYS A CA  
4103  C  C   . LYS A 568 ? 0.92450 0.87107 1.82457 0.02357  0.21854  0.08192  557  LYS A C   
4104  O  O   . LYS A 568 ? 0.95398 0.90831 1.85912 0.02543  0.22049  0.08343  557  LYS A O   
4105  C  CB  . LYS A 568 ? 0.84144 0.78062 1.73127 0.02215  0.22006  0.08040  557  LYS A CB  
4106  C  CG  . LYS A 568 ? 0.79596 0.73899 1.68647 0.02583  0.22425  0.08156  557  LYS A CG  
4107  C  CD  . LYS A 568 ? 0.73952 0.67492 1.62240 0.02762  0.22665  0.08066  557  LYS A CD  
4108  C  CE  . LYS A 568 ? 0.99716 0.92930 1.87550 0.02508  0.22594  0.07964  557  LYS A CE  
4109  N  NZ  . LYS A 568 ? 0.64917 0.57359 1.51991 0.02670  0.22821  0.07872  557  LYS A NZ  
4110  N  N   . TYR A 569 ? 0.91708 0.85641 1.81413 0.02395  0.21732  0.08090  558  TYR A N   
4111  C  CA  . TYR A 569 ? 0.71752 0.65706 1.61670 0.02674  0.21836  0.08148  558  TYR A CA  
4112  C  C   . TYR A 569 ? 0.71630 0.66146 1.62258 0.02558  0.21591  0.08222  558  TYR A C   
4113  O  O   . TYR A 569 ? 0.86005 0.80598 1.76870 0.02779  0.21659  0.08279  558  TYR A O   
4114  C  CB  . TYR A 569 ? 0.66615 0.59518 1.55871 0.02749  0.21823  0.07999  558  TYR A CB  
4115  C  CG  . TYR A 569 ? 0.85676 0.78030 1.74252 0.02960  0.22142  0.07950  558  TYR A CG  
4116  C  CD1 . TYR A 569 ? 0.86919 0.79743 1.75596 0.03265  0.22517  0.08080  558  TYR A CD1 
4117  C  CD2 . TYR A 569 ? 0.95940 0.87321 1.83768 0.02849  0.22071  0.07775  558  TYR A CD2 
4118  C  CE1 . TYR A 569 ? 0.93851 0.86169 1.81905 0.03463  0.22816  0.08040  558  TYR A CE1 
4119  C  CE2 . TYR A 569 ? 1.07146 0.98008 1.94341 0.03034  0.22368  0.07730  558  TYR A CE2 
4120  C  CZ  . TYR A 569 ? 1.06459 0.97782 1.93770 0.03346  0.22741  0.07864  558  TYR A CZ  
4121  O  OH  . TYR A 569 ? 0.73403 0.64204 1.60082 0.03537  0.23043  0.07823  558  TYR A OH  
4122  N  N   . GLY A 570 ? 0.71127 0.66020 1.62083 0.02225  0.21318  0.08226  559  GLY A N   
4123  C  CA  . GLY A 570 ? 0.59775 0.55251 1.51423 0.02100  0.21094  0.08305  559  GLY A CA  
4124  C  C   . GLY A 570 ? 0.80302 0.75285 1.71902 0.01853  0.20712  0.08192  559  GLY A C   
4125  O  O   . GLY A 570 ? 0.84217 0.79518 1.76323 0.01836  0.20563  0.08246  559  GLY A O   
4126  N  N   . VAL A 571 ? 0.82633 0.76874 1.73649 0.01661  0.20549  0.08038  560  VAL A N   
4127  C  CA  . VAL A 571 ? 0.70930 0.64683 1.61847 0.01420  0.20184  0.07922  560  VAL A CA  
4128  C  C   . VAL A 571 ? 0.84746 0.78562 1.75631 0.01068  0.19929  0.07883  560  VAL A C   
4129  O  O   . VAL A 571 ? 1.04819 0.98376 1.95246 0.01009  0.20009  0.07830  560  VAL A O   
4130  C  CB  . VAL A 571 ? 0.76446 0.69212 1.66655 0.01500  0.20202  0.07764  560  VAL A CB  
4131  C  CG1 . VAL A 571 ? 0.78664 0.70987 1.68790 0.01232  0.19817  0.07643  560  VAL A CG1 
4132  C  CG2 . VAL A 571 ? 0.93053 0.85724 1.83254 0.01866  0.20487  0.07809  560  VAL A CG2 
4133  N  N   . SER A 572 ? 0.97421 0.91564 1.88776 0.00843  0.19628  0.07913  561  SER A N   
4134  C  CA  . SER A 572 ? 0.86725 0.80909 1.78063 0.00511  0.19366  0.07884  561  SER A CA  
4135  C  C   . SER A 572 ? 0.86500 0.79928 1.77409 0.00334  0.19065  0.07728  561  SER A C   
4136  O  O   . SER A 572 ? 0.75110 0.68451 1.66244 0.00291  0.18860  0.07705  561  SER A O   
4137  C  CB  . SER A 572 ? 0.79615 0.74596 1.71696 0.00362  0.19223  0.08013  561  SER A CB  
4138  O  OG  . SER A 572 ? 0.79912 0.74932 1.72367 0.00369  0.19041  0.08021  561  SER A OG  
4139  N  N   . VAL A 573 ? 1.01351 0.94245 1.91640 0.00227  0.19037  0.07622  562  VAL A N   
4140  C  CA  . VAL A 573 ? 0.88302 0.80453 1.78098 0.00071  0.18780  0.07464  562  VAL A CA  
4141  C  C   . VAL A 573 ? 0.76508 0.68851 1.66542 -0.00241 0.18420  0.07471  562  VAL A C   
4142  O  O   . VAL A 573 ? 0.68555 0.60969 1.58441 -0.00397 0.18370  0.07480  562  VAL A O   
4143  C  CB  . VAL A 573 ? 0.73589 0.65086 1.62603 0.00097  0.18910  0.07348  562  VAL A CB  
4144  C  CG1 . VAL A 573 ? 0.61407 0.52143 1.49908 -0.00050 0.18663  0.07182  562  VAL A CG1 
4145  C  CG2 . VAL A 573 ? 0.61425 0.52826 1.50245 0.00418  0.19306  0.07370  562  VAL A CG2 
4146  N  N   . LYS A 574 ? 0.68249 0.60662 1.58640 -0.00325 0.18174  0.07470  563  LYS A N   
4147  C  CA  . LYS A 574 ? 0.73137 0.65672 1.63733 -0.00608 0.17816  0.07471  563  LYS A CA  
4148  C  C   . LYS A 574 ? 0.85235 0.77074 1.75364 -0.00741 0.17555  0.07312  563  LYS A C   
4149  O  O   . LYS A 574 ? 0.96722 0.88125 1.86620 -0.00625 0.17601  0.07223  563  LYS A O   
4150  C  CB  . LYS A 574 ? 0.64144 0.57311 1.55515 -0.00633 0.17707  0.07589  563  LYS A CB  
4151  C  CG  . LYS A 574 ? 0.57481 0.51408 1.49355 -0.00538 0.17942  0.07750  563  LYS A CG  
4152  C  CD  . LYS A 574 ? 0.56683 0.51218 1.49309 -0.00585 0.17815  0.07862  563  LYS A CD  
4153  C  CE  . LYS A 574 ? 0.68857 0.64170 1.61976 -0.00486 0.18065  0.08019  563  LYS A CE  
4154  N  NZ  . LYS A 574 ? 0.93024 0.88586 1.86065 -0.00650 0.18103  0.08064  563  LYS A NZ  
4155  N  N   . ILE A 575 ? 0.83494 0.75236 1.73470 -0.00987 0.17287  0.07279  564  ILE A N   
4156  C  CA  . ILE A 575 ? 0.81579 0.72705 1.71071 -0.01141 0.17027  0.07131  564  ILE A CA  
4157  C  C   . ILE A 575 ? 0.76428 0.67763 1.66350 -0.01321 0.16681  0.07149  564  ILE A C   
4158  O  O   . ILE A 575 ? 0.84489 0.76312 1.74829 -0.01447 0.16553  0.07258  564  ILE A O   
4159  C  CB  . ILE A 575 ? 0.86120 0.76942 1.75053 -0.01273 0.16976  0.07074  564  ILE A CB  
4160  C  CG1 . ILE A 575 ? 0.62962 0.53461 1.51385 -0.01097 0.17309  0.07029  564  ILE A CG1 
4161  C  CG2 . ILE A 575 ? 0.97500 0.87819 1.86028 -0.01468 0.16656  0.06941  564  ILE A CG2 
4162  C  CD1 . ILE A 575 ? 0.96220 0.87221 1.84879 -0.00994 0.17578  0.07158  564  ILE A CD1 
4163  N  N   . LEU A 576 ? 0.79415 0.70370 1.69221 -0.01338 0.16541  0.07043  565  LEU A N   
4164  C  CA  . LEU A 576 ? 0.91336 0.82397 1.81467 -0.01518 0.16197  0.07034  565  LEU A CA  
4165  C  C   . LEU A 576 ? 1.01959 0.92406 1.91495 -0.01685 0.15963  0.06871  565  LEU A C   
4166  O  O   . LEU A 576 ? 1.05248 0.95188 1.94414 -0.01634 0.16006  0.06742  565  LEU A O   
4167  C  CB  . LEU A 576 ? 0.75690 0.66908 1.66277 -0.01397 0.16233  0.07057  565  LEU A CB  
4168  C  CG  . LEU A 576 ? 0.70826 0.62701 1.62051 -0.01231 0.16447  0.07222  565  LEU A CG  
4169  C  CD1 . LEU A 576 ? 0.57444 0.49424 1.49086 -0.01132 0.16434  0.07233  565  LEU A CD1 
4170  C  CD2 . LEU A 576 ? 0.87763 0.80234 1.79439 -0.01382 0.16321  0.07356  565  LEU A CD2 
4171  N  N   . THR A 577 ? 0.87689 0.78183 1.77115 -0.01887 0.15722  0.06878  566  THR A N   
4172  C  CA  . THR A 577 ? 1.07419 0.97405 1.96289 -0.02058 0.15484  0.06735  566  THR A CA  
4173  C  C   . THR A 577 ? 1.17656 1.07912 2.06810 -0.02275 0.15117  0.06779  566  THR A C   
4174  O  O   . THR A 577 ? 1.29457 1.20236 2.19101 -0.02304 0.15078  0.06923  566  THR A O   
4175  C  CB  . THR A 577 ? 1.10725 1.00360 1.98941 -0.02058 0.15603  0.06680  566  THR A CB  
4176  O  OG1 . THR A 577 ? 1.03413 0.92565 1.91085 -0.02228 0.15369  0.06536  566  THR A OG1 
4177  C  CG2 . THR A 577 ? 1.15337 1.05388 2.03728 -0.02103 0.15610  0.06812  566  THR A CG2 
4178  N  N   . GLY A 578 ? 1.01748 0.91643 1.90580 -0.02431 0.14855  0.06653  567  GLY A N   
4179  C  CA  . GLY A 578 ? 0.78792 0.68888 1.67816 -0.02635 0.14494  0.06680  567  GLY A CA  
4180  C  C   . GLY A 578 ? 1.04434 0.94346 1.92964 -0.02776 0.14329  0.06647  567  GLY A C   
4181  O  O   . GLY A 578 ? 1.40104 1.30136 2.28718 -0.02942 0.14017  0.06659  567  GLY A O   
4182  N  N   . ASP A 579 ? 1.03055 0.92688 1.91072 -0.02709 0.14529  0.06611  568  ASP A N   
4183  C  CA  . ASP A 579 ? 1.06466 0.95878 1.93953 -0.02831 0.14386  0.06570  568  ASP A CA  
4184  C  C   . ASP A 579 ? 1.19566 1.09403 2.07300 -0.02853 0.14366  0.06732  568  ASP A C   
4185  O  O   . ASP A 579 ? 1.02198 0.92505 1.90525 -0.02805 0.14429  0.06867  568  ASP A O   
4186  C  CB  . ASP A 579 ? 1.03158 0.92045 1.89956 -0.02757 0.14608  0.06452  568  ASP A CB  
4187  C  CG  . ASP A 579 ? 1.54397 1.42818 2.40902 -0.02744 0.14646  0.06289  568  ASP A CG  
4188  O  OD1 . ASP A 579 ? 1.64270 1.52802 2.51156 -0.02761 0.14548  0.06278  568  ASP A OD1 
4189  O  OD2 . ASP A 579 ? 1.79050 1.66973 2.64925 -0.02721 0.14781  0.06172  568  ASP A OD2 
4190  N  N   . ASN A 580 ? 1.31338 1.21000 2.18595 -0.02930 0.14284  0.06717  569  ASN A N   
4191  C  CA  . ASN A 580 ? 1.30150 1.20143 2.17550 -0.02957 0.14268  0.06862  569  ASN A CA  
4192  C  C   . ASN A 580 ? 1.05095 0.95253 1.92611 -0.02810 0.14625  0.06944  569  ASN A C   
4193  O  O   . ASN A 580 ? 1.03457 0.93349 1.90697 -0.02688 0.14880  0.06871  569  ASN A O   
4194  C  CB  . ASN A 580 ? 1.22391 1.12115 2.09197 -0.03059 0.14108  0.06820  569  ASN A CB  
4195  C  CG  . ASN A 580 ? 1.15762 1.05826 2.02747 -0.03122 0.13993  0.06971  569  ASN A CG  
4196  O  OD1 . ASN A 580 ? 1.24349 1.14823 2.11902 -0.03158 0.13887  0.07083  569  ASN A OD1 
4197  N  ND2 . ASN A 580 ? 0.97874 0.87752 1.84360 -0.03135 0.14022  0.06976  569  ASN A ND2 
4198  N  N   . ASP A 581 ? 1.01019 0.91626 1.88939 -0.02826 0.14647  0.07100  570  ASP A N   
4199  C  CA  . ASP A 581 ? 1.16758 1.07607 2.04853 -0.02709 0.14976  0.07188  570  ASP A CA  
4200  C  C   . ASP A 581 ? 1.18655 1.09186 2.06137 -0.02665 0.15163  0.07146  570  ASP A C   
4201  O  O   . ASP A 581 ? 1.29174 1.19711 2.16614 -0.02535 0.15474  0.07149  570  ASP A O   
4202  C  CB  . ASP A 581 ? 0.93328 0.84714 1.81964 -0.02771 0.14942  0.07357  570  ASP A CB  
4203  C  CG  . ASP A 581 ? 1.37467 1.29197 2.26398 -0.02666 0.15277  0.07450  570  ASP A CG  
4204  O  OD1 . ASP A 581 ? 1.50240 1.41864 2.39093 -0.02523 0.15520  0.07394  570  ASP A OD1 
4205  O  OD2 . ASP A 581 ? 1.38662 1.30772 2.27891 -0.02729 0.15304  0.07581  570  ASP A OD2 
4206  N  N   . LYS A 582 ? 1.14576 1.04844 2.01581 -0.02767 0.14982  0.07112  571  LYS A N   
4207  C  CA  . LYS A 582 ? 1.14759 1.04748 2.01192 -0.02736 0.15149  0.07086  571  LYS A CA  
4208  C  C   . LYS A 582 ? 1.32110 1.21649 2.18085 -0.02631 0.15342  0.06944  571  LYS A C   
4209  O  O   . LYS A 582 ? 1.40915 1.30394 2.26712 -0.02524 0.15639  0.06949  571  LYS A O   
4210  C  CB  . LYS A 582 ? 1.18420 1.08226 2.04442 -0.02861 0.14890  0.07080  571  LYS A CB  
4211  C  CG  . LYS A 582 ? 1.14298 1.04499 2.00662 -0.02944 0.14766  0.07236  571  LYS A CG  
4212  C  CD  . LYS A 582 ? 1.16547 1.06634 2.02674 -0.03064 0.14418  0.07229  571  LYS A CD  
4213  C  CE  . LYS A 582 ? 1.05403 0.95826 1.91783 -0.03129 0.14326  0.07392  571  LYS A CE  
4214  N  NZ  . LYS A 582 ? 0.85444 0.75762 1.71433 -0.03105 0.14510  0.07444  571  LYS A NZ  
4215  N  N   . VAL A 583 ? 1.34549 1.23760 2.20314 -0.02665 0.15183  0.06816  572  VAL A N   
4216  C  CA  . VAL A 583 ? 1.35743 1.24476 2.21034 -0.02575 0.15365  0.06676  572  VAL A CA  
4217  C  C   . VAL A 583 ? 1.26892 1.15783 2.12525 -0.02399 0.15679  0.06706  572  VAL A C   
4218  O  O   . VAL A 583 ? 1.20291 1.08943 2.05602 -0.02274 0.15962  0.06662  572  VAL A O   
4219  C  CB  . VAL A 583 ? 1.38424 1.26791 2.23440 -0.02673 0.15125  0.06532  572  VAL A CB  
4220  C  CG1 . VAL A 583 ? 1.23297 1.11100 2.07715 -0.02603 0.15314  0.06382  572  VAL A CG1 
4221  C  CG2 . VAL A 583 ? 1.24665 1.12994 2.09439 -0.02847 0.14789  0.06526  572  VAL A CG2 
4222  N  N   . THR A 584 ? 1.23758 1.13062 2.10045 -0.02381 0.15633  0.06783  573  THR A N   
4223  C  CA  . THR A 584 ? 1.40257 1.29777 2.26916 -0.02204 0.15921  0.06827  573  THR A CA  
4224  C  C   . THR A 584 ? 1.23515 1.13312 2.10248 -0.02112 0.16208  0.06930  573  THR A C   
4225  O  O   . THR A 584 ? 1.24227 1.13942 2.10850 -0.01947 0.16514  0.06913  573  THR A O   
4226  C  CB  . THR A 584 ? 1.39911 1.29871 2.27281 -0.02219 0.15793  0.06905  573  THR A CB  
4227  O  OG1 . THR A 584 ? 1.22285 1.11982 2.09568 -0.02319 0.15522  0.06802  573  THR A OG1 
4228  C  CG2 . THR A 584 ? 1.33671 1.23854 2.21409 -0.02023 0.16087  0.06948  573  THR A CG2 
4229  N  N   . ARG A 585 ? 1.14951 1.05071 2.01853 -0.02216 0.16124  0.07036  574  ARG A N   
4230  C  CA  . ARG A 585 ? 1.10132 1.00516 1.97082 -0.02157 0.16394  0.07129  574  ARG A CA  
4231  C  C   . ARG A 585 ? 1.11675 1.01600 1.97935 -0.02101 0.16576  0.07042  574  ARG A C   
4232  O  O   . ARG A 585 ? 1.23800 1.13804 2.10028 -0.01971 0.16892  0.07065  574  ARG A O   
4233  C  CB  . ARG A 585 ? 0.95376 0.86129 1.82579 -0.02300 0.16258  0.07252  574  ARG A CB  
4234  C  CG  . ARG A 585 ? 1.14209 1.05512 2.02160 -0.02339 0.16166  0.07366  574  ARG A CG  
4235  C  CD  . ARG A 585 ? 1.17140 1.08788 2.05299 -0.02473 0.16090  0.07494  574  ARG A CD  
4236  N  NE  . ARG A 585 ? 1.36941 1.28292 2.24703 -0.02603 0.15824  0.07466  574  ARG A NE  
4237  C  CZ  . ARG A 585 ? 1.45468 1.37019 2.33329 -0.02725 0.15702  0.07568  574  ARG A CZ  
4238  N  NH1 . ARG A 585 ? 1.22144 1.14176 2.10479 -0.02757 0.15819  0.07699  574  ARG A NH1 
4239  N  NH2 . ARG A 585 ? 1.74474 1.65733 2.61932 -0.02816 0.15465  0.07541  574  ARG A NH2 
4240  N  N   . SER A 586 ? 1.02544 0.92002 1.88247 -0.02198 0.16381  0.06944  575  SER A N   
4241  C  CA  . SER A 586 ? 1.07843 0.96830 1.92861 -0.02153 0.16539  0.06853  575  SER A CA  
4242  C  C   . SER A 586 ? 1.15036 1.03747 1.99882 -0.01984 0.16794  0.06767  575  SER A C   
4243  O  O   . SER A 586 ? 0.94223 0.82861 1.78852 -0.01866 0.17093  0.06767  575  SER A O   
4244  C  CB  . SER A 586 ? 0.92385 0.80938 1.76861 -0.02292 0.16258  0.06758  575  SER A CB  
4245  O  OG  . SER A 586 ? 1.06668 0.94739 1.90463 -0.02254 0.16404  0.06663  575  SER A OG  
4246  N  N   . VAL A 587 ? 1.19818 1.08374 2.04758 -0.01966 0.16690  0.06695  576  VAL A N   
4247  C  CA  . VAL A 587 ? 1.08122 0.96368 1.92868 -0.01799 0.16934  0.06613  576  VAL A CA  
4248  C  C   . VAL A 587 ? 1.02258 0.90943 1.87465 -0.01613 0.17252  0.06722  576  VAL A C   
4249  O  O   . VAL A 587 ? 1.07542 0.96053 1.92486 -0.01456 0.17558  0.06699  576  VAL A O   
4250  C  CB  . VAL A 587 ? 1.14755 1.02762 1.99531 -0.01831 0.16752  0.06519  576  VAL A CB  
4251  C  CG1 . VAL A 587 ? 0.94203 0.81939 1.78855 -0.01635 0.17036  0.06458  576  VAL A CG1 
4252  C  CG2 . VAL A 587 ? 1.31784 1.19316 2.16003 -0.02010 0.16477  0.06392  576  VAL A CG2 
4253  N  N   . CYS A 588 ? 0.80547 0.69824 1.66445 -0.01630 0.17187  0.06846  577  CYS A N   
4254  C  CA  . CYS A 588 ? 0.90776 0.80537 1.77154 -0.01464 0.17473  0.06956  577  CYS A CA  
4255  C  C   . CYS A 588 ? 1.01027 0.90933 1.87242 -0.01420 0.17729  0.07011  577  CYS A C   
4256  O  O   . CYS A 588 ? 1.16538 1.06548 2.02780 -0.01238 0.18048  0.07037  577  CYS A O   
4257  C  CB  . CYS A 588 ? 0.89148 0.79524 1.76278 -0.01526 0.17327  0.07077  577  CYS A CB  
4258  S  SG  . CYS A 588 ? 0.83033 0.73333 1.70474 -0.01523 0.17109  0.07028  577  CYS A SG  
4259  N  N   . LYS A 589 ? 0.91804 0.81718 1.77838 -0.01582 0.17600  0.07032  578  LYS A N   
4260  C  CA  . LYS A 589 ? 1.03250 0.93239 1.89060 -0.01558 0.17839  0.07071  578  LYS A CA  
4261  C  C   . LYS A 589 ? 0.97279 0.86697 1.82419 -0.01447 0.18034  0.06955  578  LYS A C   
4262  O  O   . LYS A 589 ? 0.93061 0.82567 1.78105 -0.01329 0.18343  0.06982  578  LYS A O   
4263  C  CB  . LYS A 589 ? 1.20510 1.10558 2.06212 -0.01754 0.17650  0.07112  578  LYS A CB  
4264  C  CG  . LYS A 589 ? 1.08199 0.98466 1.93822 -0.01755 0.17894  0.07180  578  LYS A CG  
4265  C  CD  . LYS A 589 ? 0.89268 0.79597 1.74809 -0.01945 0.17709  0.07233  578  LYS A CD  
4266  C  CE  . LYS A 589 ? 0.98454 0.89031 1.83953 -0.01960 0.17967  0.07304  578  LYS A CE  
4267  N  NZ  . LYS A 589 ? 0.69723 0.59919 1.54661 -0.01851 0.18218  0.07221  578  LYS A NZ  
4268  N  N   . GLN A 590 ? 0.92170 0.81006 1.76832 -0.01490 0.17863  0.06825  579  GLN A N   
4269  C  CA  . GLN A 590 ? 0.98417 0.86674 1.82424 -0.01392 0.18048  0.06709  579  GLN A CA  
4270  C  C   . GLN A 590 ? 1.03611 0.91860 1.87730 -0.01162 0.18343  0.06704  579  GLN A C   
4271  O  O   . GLN A 590 ? 0.90081 0.78019 1.73775 -0.01034 0.18607  0.06655  579  GLN A O   
4272  C  CB  . GLN A 590 ? 1.19797 1.07454 2.03275 -0.01514 0.17788  0.06570  579  GLN A CB  
4273  C  CG  . GLN A 590 ? 1.26653 1.14214 2.09844 -0.01708 0.17543  0.06562  579  GLN A CG  
4274  C  CD  . GLN A 590 ? 1.44084 1.31114 2.26780 -0.01832 0.17276  0.06427  579  GLN A CD  
4275  O  OE1 . GLN A 590 ? 1.51198 1.37689 2.33276 -0.01808 0.17366  0.06311  579  GLN A OE1 
4276  N  NE2 . GLN A 590 ? 1.27781 1.14974 2.10744 -0.01973 0.16947  0.06442  579  GLN A NE2 
4277  N  N   . VAL A 591 ? 1.09480 0.98060 1.94154 -0.01097 0.18310  0.06758  580  VAL A N   
4278  C  CA  . VAL A 591 ? 0.85051 0.73651 1.69855 -0.00858 0.18592  0.06768  580  VAL A CA  
4279  C  C   . VAL A 591 ? 0.90840 0.80189 1.76288 -0.00752 0.18789  0.06925  580  VAL A C   
4280  O  O   . VAL A 591 ? 1.18833 1.08446 2.04669 -0.00581 0.18933  0.06980  580  VAL A O   
4281  C  CB  . VAL A 591 ? 1.08481 0.96850 1.93378 -0.00837 0.18445  0.06703  580  VAL A CB  
4282  C  CG1 . VAL A 591 ? 1.32084 1.20206 2.16832 -0.00581 0.18758  0.06673  580  VAL A CG1 
4283  C  CG2 . VAL A 591 ? 1.13426 1.01213 1.97808 -0.01027 0.18155  0.06563  580  VAL A CG2 
4284  N  N   . GLY A 592 ? 0.97936 0.87639 1.83496 -0.00860 0.18797  0.07001  581  GLY A N   
4285  C  CA  . GLY A 592 ? 0.93744 0.84141 1.79824 -0.00781 0.19019  0.07140  581  GLY A CA  
4286  C  C   . GLY A 592 ? 1.01668 0.92665 1.88503 -0.00785 0.18920  0.07246  581  GLY A C   
4287  O  O   . GLY A 592 ? 0.92582 0.84180 1.79885 -0.00689 0.19125  0.07360  581  GLY A O   
4288  N  N   . LEU A 593 ? 1.04743 0.95602 1.91706 -0.00898 0.18607  0.07210  582  LEU A N   
4289  C  CA  . LEU A 593 ? 1.20843 1.12243 2.08514 -0.00920 0.18485  0.07307  582  LEU A CA  
4290  C  C   . LEU A 593 ? 1.32624 1.24523 2.20653 -0.01119 0.18354  0.07409  582  LEU A C   
4291  O  O   . LEU A 593 ? 1.31028 1.22713 2.18705 -0.01275 0.18245  0.07380  582  LEU A O   
4292  C  CB  . LEU A 593 ? 0.95967 0.87021 1.83626 -0.00977 0.18199  0.07226  582  LEU A CB  
4293  C  CG  . LEU A 593 ? 0.85343 0.75907 1.72689 -0.00788 0.18328  0.07127  582  LEU A CG  
4294  C  CD1 . LEU A 593 ? 1.28378 1.18408 2.15435 -0.00917 0.18026  0.07001  582  LEU A CD1 
4295  C  CD2 . LEU A 593 ? 0.88835 0.79830 1.76723 -0.00582 0.18512  0.07216  582  LEU A CD2 
4296  N  N   . PRO A 594 ? 1.33143 1.25700 2.21855 -0.01116 0.18372  0.07532  583  PRO A N   
4297  C  CA  . PRO A 594 ? 1.44516 1.37546 2.33559 -0.01311 0.18277  0.07633  583  PRO A CA  
4298  C  C   . PRO A 594 ? 1.61534 1.54349 2.50527 -0.01526 0.17901  0.07606  583  PRO A C   
4299  O  O   . PRO A 594 ? 1.51438 1.44306 2.40756 -0.01556 0.17685  0.07608  583  PRO A O   
4300  C  CB  . PRO A 594 ? 1.39103 1.32852 2.28888 -0.01242 0.18381  0.07760  583  PRO A CB  
4301  C  CG  . PRO A 594 ? 1.28327 1.21898 2.18207 -0.01059 0.18379  0.07715  583  PRO A CG  
4302  C  CD  . PRO A 594 ? 1.29565 1.22470 2.18761 -0.00930 0.18503  0.07589  583  PRO A CD  
4303  N  N   . VAL A 595 ? 1.68487 1.61060 2.57066 -0.01669 0.17825  0.07582  584  VAL A N   
4304  C  CA  . VAL A 595 ? 1.69959 1.62404 2.58501 -0.01871 0.17486  0.07581  584  VAL A CA  
4305  C  C   . VAL A 595 ? 1.79735 1.72764 2.68747 -0.02008 0.17485  0.07720  584  VAL A C   
4306  O  O   . VAL A 595 ? 1.87443 1.80590 2.76300 -0.02065 0.17645  0.07763  584  VAL A O   
4307  C  CB  . VAL A 595 ? 1.46906 1.38753 2.34720 -0.01942 0.17392  0.07482  584  VAL A CB  
4308  C  CG1 . VAL A 595 ? 1.33283 1.25104 2.20742 -0.01920 0.17667  0.07493  584  VAL A CG1 
4309  C  CG2 . VAL A 595 ? 1.42581 1.34356 2.30380 -0.02137 0.17048  0.07499  584  VAL A CG2 
4310  N  N   . ASP A 596 ? 1.69936 1.63324 2.59519 -0.02064 0.17317  0.07789  585  ASP A N   
4311  C  CA  . ASP A 596 ? 1.62309 1.56319 2.52436 -0.02172 0.17355  0.07927  585  ASP A CA  
4312  C  C   . ASP A 596 ? 1.63974 1.58082 2.54461 -0.02304 0.17024  0.07966  585  ASP A C   
4313  O  O   . ASP A 596 ? 1.73785 1.67459 2.63989 -0.02353 0.16761  0.07890  585  ASP A O   
4314  C  CB  . ASP A 596 ? 1.62328 1.56870 2.52913 -0.02032 0.17644  0.07995  585  ASP A CB  
4315  C  CG  . ASP A 596 ? 1.82663 1.77158 2.73465 -0.01857 0.17625  0.07953  585  ASP A CG  
4316  O  OD1 . ASP A 596 ? 1.78197 1.72242 2.68798 -0.01862 0.17389  0.07864  585  ASP A OD1 
4317  O  OD2 . ASP A 596 ? 1.82570 1.77483 2.73733 -0.01714 0.17853  0.08009  585  ASP A OD2 
4318  N  N   . LYS A 597 ? 1.87448 1.82138 2.78553 -0.02370 0.17037  0.08085  586  LYS A N   
4319  C  CA  . LYS A 597 ? 1.62431 1.57251 2.53927 -0.02488 0.16738  0.08130  586  LYS A CA  
4320  C  C   . LYS A 597 ? 1.68954 1.63526 2.60510 -0.02376 0.16585  0.08042  586  LYS A C   
4321  O  O   . LYS A 597 ? 1.50253 1.45069 2.42160 -0.02238 0.16712  0.08054  586  LYS A O   
4322  C  CB  . LYS A 597 ? 1.40592 1.36101 2.32753 -0.02562 0.16824  0.08270  586  LYS A CB  
4323  C  CG  . LYS A 597 ? 1.27013 1.22754 2.19717 -0.02627 0.16574  0.08319  586  LYS A CG  
4324  C  CD  . LYS A 597 ? 1.22921 1.19367 2.16275 -0.02657 0.16728  0.08447  586  LYS A CD  
4325  C  CE  . LYS A 597 ? 1.02150 0.98848 1.96078 -0.02699 0.16507  0.08495  586  LYS A CE  
4326  N  NZ  . LYS A 597 ? 0.72860 0.69416 1.66779 -0.02890 0.16210  0.08525  586  LYS A NZ  
4327  N  N   . THR A 598 ? 1.78633 1.72715 2.69825 -0.02435 0.16318  0.07954  587  THR A N   
4328  C  CA  . THR A 598 ? 1.28502 1.22248 2.19622 -0.02354 0.16168  0.07847  587  THR A CA  
4329  C  C   . THR A 598 ? 1.10865 1.04798 2.02445 -0.02465 0.15870  0.07888  587  THR A C   
4330  O  O   . THR A 598 ? 1.19073 1.12927 2.10572 -0.02621 0.15628  0.07909  587  THR A O   
4331  C  CB  . THR A 598 ? 1.15386 1.08476 2.05786 -0.02360 0.16065  0.07712  587  THR A CB  
4332  O  OG1 . THR A 598 ? 1.28443 1.21432 2.18609 -0.02526 0.15874  0.07739  587  THR A OG1 
4333  C  CG2 . THR A 598 ? 1.15371 1.08228 2.05323 -0.02220 0.16371  0.07653  587  THR A CG2 
4334  N  N   . ILE A 599 ? 0.94198 0.88372 1.86248 -0.02376 0.15893  0.07903  588  ILE A N   
4335  C  CA  . ILE A 599 ? 0.95919 0.90309 1.88459 -0.02472 0.15633  0.07947  588  ILE A CA  
4336  C  C   . ILE A 599 ? 1.04233 0.98120 1.96460 -0.02513 0.15351  0.07820  588  ILE A C   
4337  O  O   . ILE A 599 ? 1.29394 1.22899 2.21312 -0.02398 0.15408  0.07702  588  ILE A O   
4338  C  CB  . ILE A 599 ? 0.95058 0.89886 1.88202 -0.02356 0.15766  0.08007  588  ILE A CB  
4339  C  CG1 . ILE A 599 ? 0.88629 0.84006 1.82082 -0.02332 0.16045  0.08133  588  ILE A CG1 
4340  C  CG2 . ILE A 599 ? 0.81007 0.76043 1.74653 -0.02459 0.15495  0.08049  588  ILE A CG2 
4341  C  CD1 . ILE A 599 ? 1.12075 1.07791 2.05772 -0.02534 0.15946  0.08249  588  ILE A CD1 
4342  N  N   . LEU A 600 ? 1.02769 0.96655 1.95060 -0.02681 0.15054  0.07846  589  LEU A N   
4343  C  CA  . LEU A 600 ? 1.06710 1.00213 1.98780 -0.02749 0.14756  0.07738  589  LEU A CA  
4344  C  C   . LEU A 600 ? 1.21711 1.15449 2.14349 -0.02766 0.14599  0.07759  589  LEU A C   
4345  O  O   . LEU A 600 ? 1.42282 1.36509 2.35499 -0.02763 0.14667  0.07876  589  LEU A O   
4346  C  CB  . LEU A 600 ? 0.97618 0.90984 1.89402 -0.02911 0.14513  0.07755  589  LEU A CB  
4347  C  CG  . LEU A 600 ? 1.07142 1.00110 1.98224 -0.02909 0.14579  0.07692  589  LEU A CG  
4348  C  CD1 . LEU A 600 ? 0.96654 0.89840 1.87707 -0.02876 0.14859  0.07786  589  LEU A CD1 
4349  C  CD2 . LEU A 600 ? 1.27915 1.20676 2.18698 -0.03052 0.14268  0.07677  589  LEU A CD2 
4350  N  N   . GLY A 601 ? 1.10167 1.03549 2.02622 -0.02793 0.14389  0.07638  590  GLY A N   
4351  C  CA  . GLY A 601 ? 1.22158 1.15703 2.15101 -0.02813 0.14230  0.07639  590  GLY A CA  
4352  C  C   . GLY A 601 ? 1.31982 1.25924 2.25404 -0.02964 0.14008  0.07762  590  GLY A C   
4353  O  O   . GLY A 601 ? 1.41986 1.36254 2.35977 -0.02963 0.13965  0.07822  590  GLY A O   
4354  N  N   . SER A 602 ? 1.11686 1.05594 2.04874 -0.03087 0.13872  0.07806  591  SER A N   
4355  C  CA  . SER A 602 ? 1.21899 1.16169 2.15505 -0.03223 0.13688  0.07936  591  SER A CA  
4356  C  C   . SER A 602 ? 1.33726 1.28515 2.27868 -0.03195 0.13902  0.08081  591  SER A C   
4357  O  O   . SER A 602 ? 1.35666 1.30810 2.30364 -0.03259 0.13798  0.08170  591  SER A O   
4358  C  CB  . SER A 602 ? 1.34804 1.28918 2.27993 -0.03330 0.13556  0.07964  591  SER A CB  
4359  O  OG  . SER A 602 ? 1.56927 1.51372 2.50489 -0.03450 0.13409  0.08103  591  SER A OG  
4360  N  N   . ASP A 603 ? 1.25761 1.20613 2.19741 -0.03107 0.14204  0.08107  592  ASP A N   
4361  C  CA  . ASP A 603 ? 1.32883 1.28253 2.27357 -0.03077 0.14434  0.08232  592  ASP A CA  
4362  C  C   . ASP A 603 ? 1.27264 1.22843 2.22199 -0.02961 0.14507  0.08220  592  ASP A C   
4363  O  O   . ASP A 603 ? 1.24889 1.20941 2.20412 -0.02993 0.14526  0.08328  592  ASP A O   
4364  C  CB  . ASP A 603 ? 1.37900 1.33275 2.32058 -0.03004 0.14746  0.08247  592  ASP A CB  
4365  C  CG  . ASP A 603 ? 1.43241 1.38362 2.36890 -0.03103 0.14692  0.08252  592  ASP A CG  
4366  O  OD1 . ASP A 603 ? 1.88917 1.84064 2.82626 -0.03243 0.14464  0.08310  592  ASP A OD1 
4367  O  OD2 . ASP A 603 ? 1.17539 1.12430 2.10719 -0.03032 0.14882  0.08201  592  ASP A OD2 
4368  N  N   . ILE A 604 ? 1.22208 1.17426 2.16869 -0.02828 0.14550  0.08089  593  ILE A N   
4369  C  CA  . ILE A 604 ? 1.22909 1.18269 2.17941 -0.02691 0.14645  0.08073  593  ILE A CA  
4370  C  C   . ILE A 604 ? 1.23225 1.18793 2.18777 -0.02787 0.14392  0.08110  593  ILE A C   
4371  O  O   . ILE A 604 ? 1.25851 1.21812 2.21946 -0.02727 0.14473  0.08182  593  ILE A O   
4372  C  CB  . ILE A 604 ? 1.30210 1.25042 2.24762 -0.02550 0.14713  0.07914  593  ILE A CB  
4373  C  CG1 . ILE A 604 ? 1.40459 1.35154 2.34578 -0.02426 0.15014  0.07893  593  ILE A CG1 
4374  C  CG2 . ILE A 604 ? 1.13752 1.08654 2.08654 -0.02416 0.14766  0.07889  593  ILE A CG2 
4375  C  CD1 . ILE A 604 ? 1.31929 1.26085 2.25545 -0.02284 0.15112  0.07743  593  ILE A CD1 
4376  N  N   . ASP A 605 ? 1.37322 1.32645 2.32718 -0.02934 0.14081  0.08064  594  ASP A N   
4377  C  CA  . ASP A 605 ? 1.27581 1.23099 2.23460 -0.03038 0.13827  0.08102  594  ASP A CA  
4378  C  C   . ASP A 605 ? 1.11865 1.07959 2.08316 -0.03117 0.13865  0.08275  594  ASP A C   
4379  O  O   . ASP A 605 ? 0.86281 0.82696 1.83289 -0.03117 0.13825  0.08331  594  ASP A O   
4380  C  CB  . ASP A 605 ? 1.28991 1.24181 2.24567 -0.03188 0.13496  0.08036  594  ASP A CB  
4381  C  CG  . ASP A 605 ? 1.56752 1.51381 2.51762 -0.03140 0.13443  0.07857  594  ASP A CG  
4382  O  OD1 . ASP A 605 ? 1.64020 1.58508 2.59040 -0.03012 0.13567  0.07775  594  ASP A OD1 
4383  O  OD2 . ASP A 605 ? 1.63004 1.57330 2.57543 -0.03230 0.13284  0.07799  594  ASP A OD2 
4384  N  N   . GLN A 606 ? 1.24045 1.20266 2.20352 -0.03190 0.13950  0.08360  595  GLN A N   
4385  C  CA  . GLN A 606 ? 1.17302 1.14042 2.14096 -0.03289 0.14001  0.08521  595  GLN A CA  
4386  C  C   . GLN A 606 ? 1.15331 1.12501 2.12479 -0.03176 0.14313  0.08588  595  GLN A C   
4387  O  O   . GLN A 606 ? 1.13950 1.11591 2.11670 -0.03226 0.14330  0.08697  595  GLN A O   
4388  C  CB  . GLN A 606 ? 1.33083 1.29776 2.29557 -0.03410 0.14000  0.08586  595  GLN A CB  
4389  C  CG  . GLN A 606 ? 1.50943 1.47208 2.46988 -0.03495 0.13715  0.08522  595  GLN A CG  
4390  C  CD  . GLN A 606 ? 1.44129 1.40388 2.39923 -0.03613 0.13703  0.08611  595  GLN A CD  
4391  O  OE1 . GLN A 606 ? 1.43816 1.40399 2.39960 -0.03726 0.13682  0.08742  595  GLN A OE1 
4392  N  NE2 . GLN A 606 ? 1.15161 1.11034 2.10329 -0.03586 0.13725  0.08541  595  GLN A NE2 
4393  N  N   . LEU A 607 ? 1.22022 1.19054 2.18840 -0.03023 0.14562  0.08528  596  LEU A N   
4394  C  CA  . LEU A 607 ? 1.03733 1.01193 2.00858 -0.02898 0.14870  0.08593  596  LEU A CA  
4395  C  C   . LEU A 607 ? 1.09791 1.07405 2.07356 -0.02779 0.14855  0.08579  596  LEU A C   
4396  O  O   . LEU A 607 ? 1.21219 1.18427 2.18560 -0.02674 0.14781  0.08459  596  LEU A O   
4397  C  CB  . LEU A 607 ? 0.80908 0.78142 1.77533 -0.02753 0.15133  0.08527  596  LEU A CB  
4398  C  CG  . LEU A 607 ? 0.87936 0.84985 1.84070 -0.02846 0.15187  0.08530  596  LEU A CG  
4399  C  CD1 . LEU A 607 ? 1.05968 1.02794 2.01638 -0.02684 0.15455  0.08458  596  LEU A CD1 
4400  C  CD2 . LEU A 607 ? 0.66437 0.63970 1.62879 -0.03000 0.15263  0.08675  596  LEU A CD2 
4401  N  N   . ASP A 608 ? 1.11890 1.10082 2.10062 -0.02797 0.14934  0.08701  597  ASP A N   
4402  C  CA  . ASP A 608 ? 1.10416 1.08804 2.09035 -0.02674 0.14940  0.08704  597  ASP A CA  
4403  C  C   . ASP A 608 ? 1.19083 1.17473 2.17569 -0.02422 0.15240  0.08667  597  ASP A C   
4404  O  O   . ASP A 608 ? 1.34682 1.32900 2.32726 -0.02351 0.15427  0.08631  597  ASP A O   
4405  C  CB  . ASP A 608 ? 1.20948 1.19973 2.20251 -0.02778 0.14932  0.08851  597  ASP A CB  
4406  C  CG  . ASP A 608 ? 1.41529 1.41087 2.41003 -0.02769 0.15231  0.08963  597  ASP A CG  
4407  O  OD1 . ASP A 608 ? 1.51757 1.51197 2.50818 -0.02803 0.15357  0.08954  597  ASP A OD1 
4408  O  OD2 . ASP A 608 ? 1.34775 1.34879 2.34789 -0.02732 0.15342  0.09057  597  ASP A OD2 
4409  N  N   . ASP A 609 ? 1.22176 1.20766 2.21050 -0.02276 0.15293  0.08681  598  ASP A N   
4410  C  CA  . ASP A 609 ? 1.32272 1.30820 2.31011 -0.02008 0.15567  0.08646  598  ASP A CA  
4411  C  C   . ASP A 609 ? 1.21334 1.20332 2.20107 -0.01941 0.15885  0.08740  598  ASP A C   
4412  O  O   . ASP A 609 ? 1.13857 1.12644 2.12223 -0.01776 0.16105  0.08688  598  ASP A O   
4413  C  CB  . ASP A 609 ? 1.46521 1.45266 2.45725 -0.01869 0.15567  0.08668  598  ASP A CB  
4414  C  CG  . ASP A 609 ? 1.81506 1.79983 2.80447 -0.01579 0.15791  0.08596  598  ASP A CG  
4415  O  OD1 . ASP A 609 ? 1.74883 1.73462 2.73613 -0.01436 0.16073  0.08618  598  ASP A OD1 
4416  O  OD2 . ASP A 609 ? 2.11406 2.09555 3.10337 -0.01493 0.15691  0.08517  598  ASP A OD2 
4417  N  N   . ASN A 610 ? 1.13991 1.13610 2.13236 -0.02076 0.15919  0.08875  599  ASN A N   
4418  C  CA  . ASN A 610 ? 1.06813 1.06925 2.06128 -0.02033 0.16225  0.08966  599  ASN A CA  
4419  C  C   . ASN A 610 ? 0.97716 0.97518 1.96451 -0.02107 0.16299  0.08918  599  ASN A C   
4420  O  O   . ASN A 610 ? 0.96138 0.95934 1.94592 -0.01955 0.16561  0.08901  599  ASN A O   
4421  C  CB  . ASN A 610 ? 1.06177 1.07001 2.06104 -0.02201 0.16226  0.09114  599  ASN A CB  
4422  C  CG  . ASN A 610 ? 0.98981 1.00123 1.99494 -0.02137 0.16143  0.09167  599  ASN A CG  
4423  O  OD1 . ASN A 610 ? 1.08275 1.09018 2.08744 -0.02052 0.15976  0.09085  599  ASN A OD1 
4424  N  ND2 . ASN A 610 ? 0.94618 0.96485 1.95675 -0.02184 0.16264  0.09301  599  ASN A ND2 
4425  N  N   . GLU A 611 ? 0.93250 0.92792 1.91792 -0.02334 0.16074  0.08899  600  GLU A N   
4426  C  CA  . GLU A 611 ? 1.09386 1.08629 2.07370 -0.02408 0.16139  0.08858  600  GLU A CA  
4427  C  C   . GLU A 611 ? 0.97054 0.95620 1.94418 -0.02260 0.16137  0.08711  600  GLU A C   
4428  O  O   . GLU A 611 ? 0.68784 0.67169 1.65696 -0.02213 0.16315  0.08675  600  GLU A O   
4429  C  CB  . GLU A 611 ? 1.18097 1.17245 2.16034 -0.02675 0.15904  0.08889  600  GLU A CB  
4430  C  CG  . GLU A 611 ? 1.05496 1.04425 2.02908 -0.02766 0.15997  0.08873  600  GLU A CG  
4431  C  CD  . GLU A 611 ? 1.18027 1.17049 2.15501 -0.03022 0.15852  0.08951  600  GLU A CD  
4432  O  OE1 . GLU A 611 ? 1.51691 1.50969 2.49633 -0.03135 0.15685  0.09022  600  GLU A OE1 
4433  O  OE2 . GLU A 611 ? 0.97490 0.96314 1.94529 -0.03108 0.15915  0.08944  600  GLU A OE2 
4434  N  N   . LEU A 612 ? 1.12499 1.10676 2.09817 -0.02194 0.15944  0.08621  601  LEU A N   
4435  C  CA  . LEU A 612 ? 1.21516 1.19055 2.18246 -0.02054 0.15964  0.08477  601  LEU A CA  
4436  C  C   . LEU A 612 ? 1.13439 1.11073 2.10083 -0.01797 0.16304  0.08475  601  LEU A C   
4437  O  O   . LEU A 612 ? 1.25977 1.23220 2.22073 -0.01705 0.16441  0.08394  601  LEU A O   
4438  C  CB  . LEU A 612 ? 1.18032 1.15176 2.14761 -0.02047 0.15706  0.08382  601  LEU A CB  
4439  C  CG  . LEU A 612 ? 1.14374 1.10790 2.10429 -0.01973 0.15670  0.08219  601  LEU A CG  
4440  C  CD1 . LEU A 612 ? 0.99363 0.95464 1.94937 -0.02144 0.15540  0.08177  601  LEU A CD1 
4441  C  CD2 . LEU A 612 ? 1.05492 1.01562 2.01573 -0.01960 0.15454  0.08123  601  LEU A CD2 
4442  N  N   . ALA A 613 ? 1.06762 1.04918 2.03938 -0.01673 0.16446  0.08566  602  ALA A N   
4443  C  CA  . ALA A 613 ? 1.13444 1.11785 2.10584 -0.01418 0.16788  0.08590  602  ALA A CA  
4444  C  C   . ALA A 613 ? 0.86895 0.85499 1.83863 -0.01454 0.17017  0.08643  602  ALA A C   
4445  O  O   . ALA A 613 ? 0.89108 0.87552 1.85711 -0.01277 0.17262  0.08606  602  ALA A O   
4446  C  CB  . ALA A 613 ? 1.24532 1.23461 2.22319 -0.01291 0.16881  0.08696  602  ALA A CB  
4447  N  N   . ALA A 614 ? 0.71493 0.70490 1.68707 -0.01684 0.16952  0.08731  603  ALA A N   
4448  C  CA  . ALA A 614 ? 0.81805 0.81055 1.78853 -0.01746 0.17170  0.08780  603  ALA A CA  
4449  C  C   . ALA A 614 ? 0.63651 0.62256 1.59973 -0.01770 0.17160  0.08666  603  ALA A C   
4450  O  O   . ALA A 614 ? 0.66349 0.64919 1.62349 -0.01655 0.17416  0.08649  603  ALA A O   
4451  C  CB  . ALA A 614 ? 0.50755 0.50498 1.48187 -0.02010 0.17090  0.08891  603  ALA A CB  
4452  N  N   . VAL A 615 ? 0.73574 0.71677 1.69628 -0.01917 0.16867  0.08591  604  VAL A N   
4453  C  CA  . VAL A 615 ? 0.81079 0.78581 1.76441 -0.01952 0.16839  0.08486  604  VAL A CA  
4454  C  C   . VAL A 615 ? 0.84379 0.81389 1.79311 -0.01720 0.16952  0.08369  604  VAL A C   
4455  O  O   . VAL A 615 ? 0.65158 0.61851 1.59567 -0.01664 0.17101  0.08308  604  VAL A O   
4456  C  CB  . VAL A 615 ? 0.83476 0.80616 1.78678 -0.02163 0.16490  0.08445  604  VAL A CB  
4457  C  CG1 . VAL A 615 ? 0.80103 0.77695 1.75669 -0.02386 0.16416  0.08568  604  VAL A CG1 
4458  C  CG2 . VAL A 615 ? 0.77986 0.74868 1.73326 -0.02131 0.16242  0.08381  604  VAL A CG2 
4459  N  N   . ALA A 616 ? 0.95553 0.92469 1.90680 -0.01586 0.16891  0.08336  605  ALA A N   
4460  C  CA  . ALA A 616 ? 0.93563 0.89996 1.88277 -0.01362 0.17021  0.08228  605  ALA A CA  
4461  C  C   . ALA A 616 ? 1.01879 0.98594 1.96570 -0.01146 0.17402  0.08279  605  ALA A C   
4462  O  O   . ALA A 616 ? 1.03013 0.99301 1.97169 -0.01017 0.17563  0.08197  605  ALA A O   
4463  C  CB  . ALA A 616 ? 0.67471 0.63771 1.62423 -0.01267 0.16893  0.08190  605  ALA A CB  
4464  N  N   . ALA A 617 ? 0.91574 0.89017 1.86836 -0.01108 0.17553  0.08415  606  ALA A N   
4465  C  CA  . ALA A 617 ? 0.86759 0.84564 1.82036 -0.00916 0.17916  0.08477  606  ALA A CA  
4466  C  C   . ALA A 617 ? 1.06833 1.04628 2.01744 -0.01021 0.18046  0.08475  606  ALA A C   
4467  O  O   . ALA A 617 ? 1.30032 1.27942 2.24769 -0.00857 0.18345  0.08489  606  ALA A O   
4468  C  CB  . ALA A 617 ? 0.73110 0.71753 1.69108 -0.00874 0.18028  0.08627  606  ALA A CB  
4469  N  N   . ALA A 618 ? 0.98789 0.96447 1.93570 -0.01284 0.17836  0.08460  607  ALA A N   
4470  C  CA  . ALA A 618 ? 0.85126 0.82726 1.79530 -0.01402 0.17942  0.08454  607  ALA A CA  
4471  C  C   . ALA A 618 ? 0.88926 0.85728 1.82610 -0.01423 0.17834  0.08315  607  ALA A C   
4472  O  O   . ALA A 618 ? 0.77608 0.74189 1.70839 -0.01339 0.18041  0.08269  607  ALA A O   
4473  C  CB  . ALA A 618 ? 0.77915 0.75915 1.72627 -0.01678 0.17815  0.08544  607  ALA A CB  
4474  N  N   . ALA A 619 ? 0.91331 0.87710 1.84898 -0.01538 0.17516  0.08246  608  ALA A N   
4475  C  CA  . ALA A 619 ? 0.88798 0.84450 1.81693 -0.01578 0.17389  0.08114  608  ALA A CA  
4476  C  C   . ALA A 619 ? 0.89119 0.84286 1.81661 -0.01356 0.17486  0.08005  608  ALA A C   
4477  O  O   . ALA A 619 ? 0.91863 0.87183 1.84708 -0.01187 0.17569  0.08023  608  ALA A O   
4478  C  CB  . ALA A 619 ? 0.67345 0.62759 1.60244 -0.01784 0.17012  0.08084  608  ALA A CB  
4479  N  N   . SER A 620 ? 0.89219 0.83777 1.81091 -0.01359 0.17482  0.07890  609  SER A N   
4480  C  CA  . SER A 620 ? 0.77241 0.71251 1.68675 -0.01173 0.17581  0.07773  609  SER A CA  
4481  C  C   . SER A 620 ? 0.78818 0.72120 1.69704 -0.01282 0.17328  0.07630  609  SER A C   
4482  O  O   . SER A 620 ? 1.05361 0.98162 1.95866 -0.01156 0.17384  0.07521  609  SER A O   
4483  C  CB  . SER A 620 ? 1.04053 0.98015 1.95141 -0.01008 0.17932  0.07769  609  SER A CB  
4484  O  OG  . SER A 620 ? 1.25596 1.18986 2.16221 -0.00829 0.18040  0.07657  609  SER A OG  
4485  N  N   . VAL A 621 ? 0.85139 0.78384 1.75956 -0.01510 0.17061  0.07627  610  VAL A N   
4486  C  CA  . VAL A 621 ? 0.86026 0.78669 1.76351 -0.01629 0.16798  0.07499  610  VAL A CA  
4487  C  C   . VAL A 621 ? 1.01111 0.93925 1.91821 -0.01804 0.16456  0.07531  610  VAL A C   
4488  O  O   . VAL A 621 ? 1.17605 1.10789 2.08596 -0.01947 0.16356  0.07630  610  VAL A O   
4489  C  CB  . VAL A 621 ? 0.89454 0.81799 1.79209 -0.01725 0.16803  0.07460  610  VAL A CB  
4490  C  CG1 . VAL A 621 ? 0.77349 0.69134 1.66630 -0.01857 0.16509  0.07336  610  VAL A CG1 
4491  C  CG2 . VAL A 621 ? 1.01335 0.93490 1.90696 -0.01551 0.17144  0.07424  610  VAL A CG2 
4492  N  N   . PHE A 622 ? 1.21173 1.13707 2.11881 -0.01797 0.16286  0.07445  611  PHE A N   
4493  C  CA  . PHE A 622 ? 1.12302 1.04957 2.03354 -0.01955 0.15955  0.07460  611  PHE A CA  
4494  C  C   . PHE A 622 ? 1.09802 1.01863 2.00320 -0.02067 0.15704  0.07314  611  PHE A C   
4495  O  O   . PHE A 622 ? 1.04678 0.96305 1.94891 -0.01987 0.15737  0.07193  611  PHE A O   
4496  C  CB  . PHE A 622 ? 0.99408 0.92338 1.91016 -0.01855 0.15974  0.07496  611  PHE A CB  
4497  C  CG  . PHE A 622 ? 0.97254 0.90776 1.89363 -0.01724 0.16242  0.07633  611  PHE A CG  
4498  C  CD1 . PHE A 622 ? 0.96758 0.90251 1.88737 -0.01498 0.16575  0.07627  611  PHE A CD1 
4499  C  CD2 . PHE A 622 ? 1.06399 1.00519 1.99104 -0.01828 0.16167  0.07770  611  PHE A CD2 
4500  C  CE1 . PHE A 622 ? 1.00667 0.94751 1.93111 -0.01377 0.16821  0.07756  611  PHE A CE1 
4501  C  CE2 . PHE A 622 ? 1.10682 1.05378 2.03844 -0.01723 0.16413  0.07894  611  PHE A CE2 
4502  C  CZ  . PHE A 622 ? 0.96057 0.90754 1.89096 -0.01496 0.16737  0.07887  611  PHE A CZ  
4503  N  N   . ALA A 623 ? 1.20066 1.12109 2.10457 -0.02252 0.15462  0.07328  612  ALA A N   
4504  C  CA  . ALA A 623 ? 1.22610 1.14147 2.12470 -0.02372 0.15220  0.07201  612  ALA A CA  
4505  C  C   . ALA A 623 ? 1.17024 1.08705 2.07193 -0.02539 0.14861  0.07219  612  ALA A C   
4506  O  O   . ALA A 623 ? 1.15220 1.07385 2.05956 -0.02588 0.14793  0.07346  612  ALA A O   
4507  C  CB  . ALA A 623 ? 1.37677 1.29011 2.27008 -0.02432 0.15243  0.07192  612  ALA A CB  
4508  N  N   . LYS A 624 ? 0.96150 0.87404 1.85927 -0.02633 0.14637  0.07087  613  LYS A N   
4509  C  CA  . LYS A 624 ? 0.83836 0.75167 1.73817 -0.02798 0.14280  0.07082  613  LYS A CA  
4510  C  C   . LYS A 624 ? 0.85859 0.77530 1.76508 -0.02769 0.14244  0.07136  613  LYS A C   
4511  O  O   . LYS A 624 ? 0.81383 0.73473 1.72535 -0.02851 0.14092  0.07250  613  LYS A O   
4512  C  CB  . LYS A 624 ? 1.32274 1.23837 2.22286 -0.02929 0.14103  0.07187  613  LYS A CB  
4513  C  CG  . LYS A 624 ? 1.33091 1.24604 2.23078 -0.03101 0.13723  0.07155  613  LYS A CG  
4514  C  CD  . LYS A 624 ? 1.02938 0.94572 1.92784 -0.03200 0.13585  0.07248  613  LYS A CD  
4515  C  CE  . LYS A 624 ? 1.17154 1.08429 2.06321 -0.03170 0.13711  0.07189  613  LYS A CE  
4516  N  NZ  . LYS A 624 ? 0.77595 0.68961 1.66588 -0.03254 0.13586  0.07282  613  LYS A NZ  
4517  N  N   . LEU A 625 ? 0.96076 0.87545 1.86708 -0.02644 0.14398  0.07053  614  LEU A N   
4518  C  CA  . LEU A 625 ? 0.98731 0.90455 1.89933 -0.02590 0.14392  0.07087  614  LEU A CA  
4519  C  C   . LEU A 625 ? 1.06264 0.97650 1.97333 -0.02687 0.14155  0.06950  614  LEU A C   
4520  O  O   . LEU A 625 ? 1.08888 0.99833 1.99397 -0.02784 0.14026  0.06820  614  LEU A O   
4521  C  CB  . LEU A 625 ? 1.03499 0.95264 1.94806 -0.02360 0.14753  0.07105  614  LEU A CB  
4522  C  CG  . LEU A 625 ? 1.26284 1.18327 2.17626 -0.02248 0.15038  0.07215  614  LEU A CG  
4523  C  CD1 . LEU A 625 ? 1.17752 1.09884 2.09258 -0.02012 0.15372  0.07237  614  LEU A CD1 
4524  C  CD2 . LEU A 625 ? 1.27961 1.20581 2.19811 -0.02349 0.14950  0.07376  614  LEU A CD2 
4525  N  N   . SER A 626 ? 1.14291 1.05900 2.05879 -0.02666 0.14101  0.06978  615  SER A N   
4526  C  CA  . SER A 626 ? 1.15854 1.07180 2.07389 -0.02747 0.13906  0.06853  615  SER A CA  
4527  C  C   . SER A 626 ? 0.91364 0.82463 1.82886 -0.02565 0.14154  0.06787  615  SER A C   
4528  O  O   . SER A 626 ? 0.88287 0.79597 1.80022 -0.02372 0.14444  0.06874  615  SER A O   
4529  C  CB  . SER A 626 ? 1.16711 1.08444 2.08848 -0.02876 0.13628  0.06932  615  SER A CB  
4530  O  OG  . SER A 626 ? 1.42712 1.34801 2.35452 -0.02751 0.13762  0.07025  615  SER A OG  
4531  N  N   . PRO A 627 ? 0.91663 0.82324 1.82912 -0.02618 0.14059  0.06632  616  PRO A N   
4532  C  CA  . PRO A 627 ? 1.14547 1.04956 2.05764 -0.02435 0.14305  0.06572  616  PRO A CA  
4533  C  C   . PRO A 627 ? 1.16874 1.07775 2.08818 -0.02297 0.14404  0.06708  616  PRO A C   
4534  O  O   . PRO A 627 ? 1.12865 1.03724 2.04849 -0.02073 0.14702  0.06727  616  PRO A O   
4535  C  CB  . PRO A 627 ? 1.05524 0.95440 1.96390 -0.02584 0.14109  0.06390  616  PRO A CB  
4536  C  CG  . PRO A 627 ? 1.09984 0.99743 2.00423 -0.02799 0.13865  0.06323  616  PRO A CG  
4537  C  CD  . PRO A 627 ? 0.98639 0.88965 1.89497 -0.02842 0.13755  0.06495  616  PRO A CD  
4538  N  N   . GLN A 628 ? 1.20330 1.11704 2.12845 -0.02418 0.14166  0.06807  617  GLN A N   
4539  C  CA  . GLN A 628 ? 1.08501 1.00388 2.01728 -0.02305 0.14248  0.06946  617  GLN A CA  
4540  C  C   . GLN A 628 ? 0.96679 0.89101 1.90240 -0.02221 0.14415  0.07121  617  GLN A C   
4541  O  O   . GLN A 628 ? 1.13213 1.06010 2.07228 -0.02057 0.14613  0.07229  617  GLN A O   
4542  C  CB  . GLN A 628 ? 1.26288 1.18415 2.19980 -0.02481 0.13919  0.06965  617  GLN A CB  
4543  C  CG  . GLN A 628 ? 1.33825 1.25452 2.27160 -0.02625 0.13701  0.06786  617  GLN A CG  
4544  C  CD  . GLN A 628 ? 1.38794 1.29940 2.31815 -0.02473 0.13919  0.06661  617  GLN A CD  
4545  O  OE1 . GLN A 628 ? 1.28105 1.19413 2.21473 -0.02284 0.14121  0.06724  617  GLN A OE1 
4546  N  NE2 . GLN A 628 ? 1.20146 1.10692 2.12490 -0.02555 0.13886  0.06485  617  GLN A NE2 
4547  N  N   . GLN A 629 ? 1.07369 0.99841 2.00702 -0.02331 0.14347  0.07152  618  GLN A N   
4548  C  CA  . GLN A 629 ? 1.06459 0.99381 2.00020 -0.02260 0.14536  0.07303  618  GLN A CA  
4549  C  C   . GLN A 629 ? 1.15873 1.08684 2.09201 -0.02023 0.14915  0.07299  618  GLN A C   
4550  O  O   . GLN A 629 ? 1.00145 0.93417 1.93858 -0.01894 0.15133  0.07428  618  GLN A O   
4551  C  CB  . GLN A 629 ? 0.97289 0.90204 1.90572 -0.02424 0.14392  0.07323  618  GLN A CB  
4552  C  CG  . GLN A 629 ? 1.10807 1.04069 2.04498 -0.02619 0.14089  0.07409  618  GLN A CG  
4553  C  CD  . GLN A 629 ? 1.20957 1.14169 2.14319 -0.02761 0.13959  0.07430  618  GLN A CD  
4554  O  OE1 . GLN A 629 ? 1.07582 1.00411 2.00346 -0.02746 0.14029  0.07345  618  GLN A OE1 
4555  N  NE2 . GLN A 629 ? 1.36388 1.29976 2.30126 -0.02895 0.13775  0.07547  618  GLN A NE2 
4556  N  N   . LYS A 630 ? 1.19275 1.11484 2.11965 -0.01967 0.15003  0.07152  619  LYS A N   
4557  C  CA  . LYS A 630 ? 0.64540 0.56593 1.56985 -0.01725 0.15370  0.07142  619  LYS A CA  
4558  C  C   . LYS A 630 ? 0.73036 0.65301 1.65922 -0.01527 0.15539  0.07194  619  LYS A C   
4559  O  O   . LYS A 630 ? 0.97154 0.89706 1.90216 -0.01321 0.15836  0.07290  619  LYS A O   
4560  C  CB  . LYS A 630 ? 0.59113 0.50428 1.50775 -0.01719 0.15414  0.06965  619  LYS A CB  
4561  C  CG  . LYS A 630 ? 0.81045 0.72133 1.72210 -0.01882 0.15290  0.06913  619  LYS A CG  
4562  C  CD  . LYS A 630 ? 0.74705 0.65062 1.65101 -0.01886 0.15335  0.06732  619  LYS A CD  
4563  C  CE  . LYS A 630 ? 1.00966 0.91105 1.90851 -0.02033 0.15226  0.06684  619  LYS A CE  
4564  N  NZ  . LYS A 630 ? 0.79900 0.69332 1.69023 -0.02048 0.15278  0.06505  619  LYS A NZ  
4565  N  N   . ALA A 631 ? 0.79952 0.72087 1.73012 -0.01585 0.15355  0.07134  620  ALA A N   
4566  C  CA  . ALA A 631 ? 0.77646 0.69980 1.71135 -0.01400 0.15498  0.07186  620  ALA A CA  
4567  C  C   . ALA A 631 ? 0.63910 0.57031 1.58137 -0.01361 0.15542  0.07379  620  ALA A C   
4568  O  O   . ALA A 631 ? 0.82190 0.75604 1.76695 -0.01135 0.15807  0.07469  620  ALA A O   
4569  C  CB  . ALA A 631 ? 0.79482 0.71528 1.73018 -0.01506 0.15262  0.07081  620  ALA A CB  
4570  N  N   . ARG A 632 ? 0.56582 0.50055 1.51122 -0.01579 0.15289  0.07448  621  ARG A N   
4571  C  CA  . ARG A 632 ? 0.65256 0.59468 1.60467 -0.01573 0.15330  0.07628  621  ARG A CA  
4572  C  C   . ARG A 632 ? 0.98063 0.92558 1.93217 -0.01439 0.15637  0.07721  621  ARG A C   
4573  O  O   . ARG A 632 ? 1.19064 1.14090 2.14682 -0.01303 0.15832  0.07849  621  ARG A O   
4574  C  CB  . ARG A 632 ? 0.73802 0.68262 1.69277 -0.01842 0.15008  0.07678  621  ARG A CB  
4575  C  CG  . ARG A 632 ? 0.97800 0.92998 1.93980 -0.01867 0.15030  0.07858  621  ARG A CG  
4576  C  CD  . ARG A 632 ? 1.01142 0.96532 1.97610 -0.02122 0.14699  0.07902  621  ARG A CD  
4577  N  NE  . ARG A 632 ? 1.30206 1.26229 2.27397 -0.02141 0.14694  0.08050  621  ARG A NE  
4578  C  CZ  . ARG A 632 ? 1.11787 1.08325 2.09282 -0.02207 0.14770  0.08191  621  ARG A CZ  
4579  N  NH1 . ARG A 632 ? 1.09501 1.06002 2.06653 -0.02260 0.14854  0.08207  621  ARG A NH1 
4580  N  NH2 . ARG A 632 ? 0.89971 0.87066 1.88118 -0.02228 0.14766  0.08316  621  ARG A NH2 
4581  N  N   . ILE A 633 ? 0.85134 0.79294 1.79719 -0.01479 0.15685  0.07657  622  ILE A N   
4582  C  CA  . ILE A 633 ? 0.95949 0.90330 1.90421 -0.01358 0.15981  0.07730  622  ILE A CA  
4583  C  C   . ILE A 633 ? 0.94167 0.88539 1.88624 -0.01060 0.16315  0.07740  622  ILE A C   
4584  O  O   . ILE A 633 ? 0.82959 0.77858 1.77755 -0.00922 0.16553  0.07866  622  ILE A O   
4585  C  CB  . ILE A 633 ? 0.82247 0.76173 1.76046 -0.01450 0.15962  0.07638  622  ILE A CB  
4586  C  CG1 . ILE A 633 ? 0.94791 0.88896 1.88674 -0.01708 0.15702  0.07682  622  ILE A CG1 
4587  C  CG2 . ILE A 633 ? 0.55265 0.49252 1.48820 -0.01274 0.16313  0.07674  622  ILE A CG2 
4588  C  CD1 . ILE A 633 ? 1.06180 1.00934 2.00488 -0.01736 0.15822  0.07845  622  ILE A CD1 
4589  N  N   . VAL A 634 ? 0.93750 0.87526 1.87803 -0.00957 0.16343  0.07607  623  VAL A N   
4590  C  CA  . VAL A 634 ? 1.03837 0.97524 1.97810 -0.00655 0.16670  0.07613  623  VAL A CA  
4591  C  C   . VAL A 634 ? 1.10796 1.05055 2.05467 -0.00526 0.16735  0.07740  623  VAL A C   
4592  O  O   . VAL A 634 ? 1.20505 1.15133 2.15378 -0.00293 0.17031  0.07843  623  VAL A O   
4593  C  CB  . VAL A 634 ? 0.78516 0.71391 1.71884 -0.00602 0.16668  0.07437  623  VAL A CB  
4594  C  CG1 . VAL A 634 ? 0.92372 0.85149 1.85713 -0.00281 0.16990  0.07452  623  VAL A CG1 
4595  C  CG2 . VAL A 634 ? 0.66091 0.58438 1.58741 -0.00687 0.16678  0.07323  623  VAL A CG2 
4596  N  N   . THR A 635 ? 0.74240 0.68602 1.69292 -0.00672 0.16459  0.07738  624  THR A N   
4597  C  CA  . THR A 635 ? 0.87894 0.82782 1.83612 -0.00561 0.16499  0.07854  624  THR A CA  
4598  C  C   . THR A 635 ? 1.10774 1.06477 2.07024 -0.00561 0.16610  0.08034  624  THR A C   
4599  O  O   . THR A 635 ? 1.15113 1.11270 2.11725 -0.00347 0.16844  0.08145  624  THR A O   
4600  C  CB  . THR A 635 ? 0.72767 0.67593 1.68769 -0.00754 0.16158  0.07812  624  THR A CB  
4601  O  OG1 . THR A 635 ? 0.84127 0.78187 1.79576 -0.00803 0.16038  0.07631  624  THR A OG1 
4602  C  CG2 . THR A 635 ? 0.88570 0.83817 1.85180 -0.00609 0.16216  0.07908  624  THR A CG2 
4603  N  N   . THR A 636 ? 1.08464 1.04365 2.04754 -0.00801 0.16450  0.08065  625  THR A N   
4604  C  CA  . THR A 636 ? 1.26083 1.22732 2.22838 -0.00837 0.16556  0.08226  625  THR A CA  
4605  C  C   . THR A 636 ? 1.07681 1.04493 2.04239 -0.00626 0.16922  0.08274  625  THR A C   
4606  O  O   . THR A 636 ? 0.96332 0.93791 1.93337 -0.00511 0.17121  0.08410  625  THR A O   
4607  C  CB  . THR A 636 ? 1.34846 1.31579 2.31598 -0.01139 0.16320  0.08240  625  THR A CB  
4608  O  OG1 . THR A 636 ? 1.30558 1.26698 2.26624 -0.01202 0.16284  0.08119  625  THR A OG1 
4609  C  CG2 . THR A 636 ? 1.26621 1.23367 2.23710 -0.01337 0.15975  0.08232  625  THR A CG2 
4610  N  N   . LEU A 637 ? 1.06154 1.02400 2.02045 -0.00575 0.17018  0.08165  626  LEU A N   
4611  C  CA  . LEU A 637 ? 0.94755 0.91114 1.90422 -0.00367 0.17371  0.08204  626  LEU A CA  
4612  C  C   . LEU A 637 ? 1.07410 1.03916 2.03254 -0.00044 0.17635  0.08254  626  LEU A C   
4613  O  O   . LEU A 637 ? 1.11052 1.08085 2.07120 0.00124  0.17911  0.08370  626  LEU A O   
4614  C  CB  . LEU A 637 ? 0.65189 0.60844 1.60079 -0.00377 0.17407  0.08067  626  LEU A CB  
4615  C  CG  . LEU A 637 ? 0.59806 0.55519 1.54484 -0.00586 0.17349  0.08073  626  LEU A CG  
4616  C  CD1 . LEU A 637 ? 0.55451 0.50442 1.49347 -0.00578 0.17390  0.07932  626  LEU A CD1 
4617  C  CD2 . LEU A 637 ? 0.73360 0.69777 1.68365 -0.00526 0.17602  0.08218  626  LEU A CD2 
4618  N  N   . ARG A 638 ? 1.06937 1.02985 2.02669 0.00051  0.17564  0.08169  627  ARG A N   
4619  C  CA  . ARG A 638 ? 1.24077 1.20238 2.19973 0.00370  0.17812  0.08221  627  ARG A CA  
4620  C  C   . ARG A 638 ? 1.08139 1.05151 2.04826 0.00405  0.17828  0.08389  627  ARG A C   
4621  O  O   . ARG A 638 ? 0.99485 0.96968 1.96407 0.00653  0.18116  0.08504  627  ARG A O   
4622  C  CB  . ARG A 638 ? 1.26912 1.22371 2.22510 0.00429  0.17713  0.08088  627  ARG A CB  
4623  C  CG  . ARG A 638 ? 1.25915 1.21509 2.21760 0.00740  0.17925  0.08152  627  ARG A CG  
4624  C  CD  . ARG A 638 ? 1.13032 1.08155 2.08853 0.00700  0.17726  0.08050  627  ARG A CD  
4625  N  NE  . ARG A 638 ? 1.24408 1.18615 2.19478 0.00722  0.17745  0.07872  627  ARG A NE  
4626  C  CZ  . ARG A 638 ? 1.28982 1.22633 2.23860 0.00641  0.17566  0.07743  627  ARG A CZ  
4627  N  NH1 . ARG A 638 ? 1.55638 1.49532 2.51016 0.00534  0.17340  0.07768  627  ARG A NH1 
4628  N  NH2 . ARG A 638 ? 1.09950 1.02779 2.04108 0.00657  0.17617  0.07581  627  ARG A NH2 
4629  N  N   . ASN A 639 ? 1.00915 0.98150 1.98021 0.00159  0.17524  0.08407  628  ASN A N   
4630  C  CA  . ASN A 639 ? 0.90703 0.88730 1.88561 0.00166  0.17520  0.08561  628  ASN A CA  
4631  C  C   . ASN A 639 ? 0.94269 0.93038 1.92421 0.00125  0.17682  0.08699  628  ASN A C   
4632  O  O   . ASN A 639 ? 0.67818 0.67305 1.66546 0.00202  0.17783  0.08840  628  ASN A O   
4633  C  CB  . ASN A 639 ? 0.66483 0.64528 1.64684 -0.00105 0.17150  0.08543  628  ASN A CB  
4634  C  CG  . ASN A 639 ? 0.93947 0.91452 1.92043 -0.00038 0.17018  0.08438  628  ASN A CG  
4635  O  OD1 . ASN A 639 ? 1.22266 1.19153 2.19837 0.00127  0.17135  0.08329  628  ASN A OD1 
4636  N  ND2 . ASN A 639 ? 0.87995 0.85720 1.86576 -0.00174 0.16779  0.08468  628  ASN A ND2 
4637  N  N   . SER A 640 ? 1.02795 1.01415 2.00558 0.00001  0.17711  0.08661  629  SER A N   
4638  C  CA  . SER A 640 ? 0.99574 0.98853 1.97544 -0.00038 0.17895  0.08780  629  SER A CA  
4639  C  C   . SER A 640 ? 1.12682 1.12074 2.10443 0.00273  0.18278  0.08817  629  SER A C   
4640  O  O   . SER A 640 ? 1.52834 1.52239 2.50285 0.00259  0.18435  0.08814  629  SER A O   
4641  C  CB  . SER A 640 ? 0.97121 0.96204 1.94784 -0.00326 0.17749  0.08728  629  SER A CB  
4642  O  OG  . SER A 640 ? 1.16213 1.14554 2.13162 -0.00277 0.17780  0.08592  629  SER A OG  
4643  N  N   . GLY A 641 ? 1.01281 1.00758 1.99209 0.00566  0.18436  0.08858  630  GLY A N   
4644  C  CA  . GLY A 641 ? 1.15488 1.15160 2.13296 0.00895  0.18811  0.08919  630  GLY A CA  
4645  C  C   . GLY A 641 ? 1.28195 1.27193 2.25257 0.01006  0.18969  0.08808  630  GLY A C   
4646  O  O   . GLY A 641 ? 1.32128 1.31394 2.29058 0.01113  0.19230  0.08860  630  GLY A O   
4647  N  N   . ASN A 642 ? 1.21464 1.19596 2.18026 0.00976  0.18819  0.08653  631  ASN A N   
4648  C  CA  . ASN A 642 ? 1.18211 1.15647 2.14031 0.01058  0.18951  0.08535  631  ASN A CA  
4649  C  C   . ASN A 642 ? 1.25856 1.22482 2.21258 0.01196  0.18921  0.08408  631  ASN A C   
4650  O  O   . ASN A 642 ? 1.29735 1.26316 2.25411 0.01198  0.18770  0.08402  631  ASN A O   
4651  C  CB  . ASN A 642 ? 1.08794 1.05954 2.04282 0.00741  0.18755  0.08449  631  ASN A CB  
4652  C  CG  . ASN A 642 ? 1.23713 1.21507 2.19383 0.00656  0.18889  0.08552  631  ASN A CG  
4653  O  OD1 . ASN A 642 ? 1.26903 1.24618 2.22206 0.00776  0.19135  0.08545  631  ASN A OD1 
4654  N  ND2 . ASN A 642 ? 1.44735 1.43150 2.40957 0.00440  0.18734  0.08644  631  ASN A ND2 
4655  N  N   . SER A 643 ? 1.08288 1.04261 2.03004 0.01305  0.19077  0.08304  632  SER A N   
4656  C  CA  . SER A 643 ? 0.92498 0.87597 1.86680 0.01400  0.19065  0.08160  632  SER A CA  
4657  C  C   . SER A 643 ? 0.75526 0.69932 1.69077 0.01161  0.18895  0.07997  632  SER A C   
4658  O  O   . SER A 643 ? 0.86936 0.81351 1.80206 0.01124  0.19002  0.07996  632  SER A O   
4659  C  CB  . SER A 643 ? 1.01961 0.96877 1.95859 0.01798  0.19458  0.08190  632  SER A CB  
4660  O  OG  . SER A 643 ? 0.77231 0.72298 1.70887 0.01890  0.19707  0.08232  632  SER A OG  
4661  N  N   . VAL A 644 ? 0.64373 0.58193 1.57697 0.00999  0.18633  0.07862  633  VAL A N   
4662  C  CA  . VAL A 644 ? 0.79493 0.72731 1.72295 0.00729  0.18407  0.07711  633  VAL A CA  
4663  C  C   . VAL A 644 ? 0.74476 0.66799 1.66571 0.00820  0.18480  0.07549  633  VAL A C   
4664  O  O   . VAL A 644 ? 0.81491 0.73558 1.73604 0.00946  0.18507  0.07516  633  VAL A O   
4665  C  CB  . VAL A 644 ? 1.09733 1.03107 2.02869 0.00403  0.17994  0.07687  633  VAL A CB  
4666  C  CG1 . VAL A 644 ? 0.82407 0.75263 1.75014 0.00135  0.17770  0.07551  633  VAL A CG1 
4667  C  CG2 . VAL A 644 ? 1.35734 1.30006 2.29589 0.00321  0.17941  0.07854  633  VAL A CG2 
4668  N  N   . GLY A 645 ? 0.70112 0.61932 1.61570 0.00750  0.18520  0.07446  634  GLY A N   
4669  C  CA  . GLY A 645 ? 0.75266 0.66180 1.65995 0.00768  0.18555  0.07274  634  GLY A CA  
4670  C  C   . GLY A 645 ? 0.95198 0.85668 1.85511 0.00437  0.18249  0.07130  634  GLY A C   
4671  O  O   . GLY A 645 ? 0.82156 0.72691 1.72276 0.00328  0.18237  0.07132  634  GLY A O   
4672  N  N   . TYR A 646 ? 1.02037 0.92070 1.92204 0.00274  0.18004  0.07005  635  TYR A N   
4673  C  CA  . TYR A 646 ? 0.81389 0.71038 1.71187 -0.00045 0.17689  0.06869  635  TYR A CA  
4674  C  C   . TYR A 646 ? 0.86607 0.75363 1.75564 -0.00037 0.17786  0.06690  635  TYR A C   
4675  O  O   . TYR A 646 ? 0.89007 0.77336 1.77757 0.00101  0.17919  0.06624  635  TYR A O   
4676  C  CB  . TYR A 646 ? 0.68797 0.58590 1.58991 -0.00268 0.17323  0.06845  635  TYR A CB  
4677  C  CG  . TYR A 646 ? 0.69973 0.59620 1.59956 -0.00600 0.16973  0.06757  635  TYR A CG  
4678  C  CD1 . TYR A 646 ? 0.78786 0.67713 1.68104 -0.00749 0.16856  0.06573  635  TYR A CD1 
4679  C  CD2 . TYR A 646 ? 0.82014 0.72247 1.72450 -0.00765 0.16767  0.06862  635  TYR A CD2 
4680  C  CE1 . TYR A 646 ? 0.96589 0.85419 1.85714 -0.01040 0.16538  0.06500  635  TYR A CE1 
4681  C  CE2 . TYR A 646 ? 0.84204 0.74309 1.74436 -0.01046 0.16457  0.06794  635  TYR A CE2 
4682  C  CZ  . TYR A 646 ? 0.95542 0.84961 1.85127 -0.01177 0.16339  0.06615  635  TYR A CZ  
4683  O  OH  . TYR A 646 ? 1.26277 1.15602 2.15658 -0.01445 0.16030  0.06554  635  TYR A OH  
4684  N  N   . MET A 647 ? 0.78392 0.66855 1.66850 -0.00188 0.17727  0.06612  636  MET A N   
4685  C  CA  . MET A 647 ? 0.89733 0.77354 1.77358 -0.00229 0.17794  0.06436  636  MET A CA  
4686  C  C   . MET A 647 ? 1.01348 0.88698 1.88732 -0.00577 0.17405  0.06302  636  MET A C   
4687  O  O   . MET A 647 ? 1.20364 1.08003 2.07844 -0.00759 0.17202  0.06335  636  MET A O   
4688  C  CB  . MET A 647 ? 0.88620 0.76091 1.75807 -0.00108 0.18063  0.06448  636  MET A CB  
4689  C  CG  . MET A 647 ? 0.97858 0.84451 1.84160 -0.00143 0.18158  0.06270  636  MET A CG  
4690  S  SD  . MET A 647 ? 1.30972 1.17414 2.16792 0.00012  0.18486  0.06295  636  MET A SD  
4691  C  CE  . MET A 647 ? 1.40695 1.26066 2.25492 -0.00100 0.18519  0.06064  636  MET A CE  
4692  N  N   . GLY A 648 ? 0.79514 0.66318 1.66575 -0.00669 0.17309  0.06155  637  GLY A N   
4693  C  CA  . GLY A 648 ? 0.91606 0.78179 1.78452 -0.00999 0.16935  0.06025  637  GLY A CA  
4694  C  C   . GLY A 648 ? 0.94876 0.80611 1.80991 -0.01074 0.16970  0.05823  637  GLY A C   
4695  O  O   . GLY A 648 ? 0.84610 0.69969 1.70522 -0.00877 0.17240  0.05788  637  GLY A O   
4696  N  N   . ASP A 649 ? 1.02729 0.88169 1.88429 -0.01365 0.16699  0.05690  638  ASP A N   
4697  C  CA  . ASP A 649 ? 0.76648 0.61300 1.61612 -0.01498 0.16696  0.05483  638  ASP A CA  
4698  C  C   . ASP A 649 ? 0.96505 0.81133 1.81454 -0.01838 0.16278  0.05372  638  ASP A C   
4699  O  O   . ASP A 649 ? 1.02978 0.87063 1.87276 -0.02040 0.16185  0.05201  638  ASP A O   
4700  C  CB  . ASP A 649 ? 0.90191 0.74354 1.74414 -0.01489 0.16878  0.05404  638  ASP A CB  
4701  C  CG  . ASP A 649 ? 1.39472 1.23966 2.23714 -0.01640 0.16680  0.05452  638  ASP A CG  
4702  O  OD1 . ASP A 649 ? 1.45338 1.30520 2.30233 -0.01640 0.16533  0.05602  638  ASP A OD1 
4703  O  OD2 . ASP A 649 ? 1.61701 1.45754 2.45288 -0.01760 0.16677  0.05341  638  ASP A OD2 
4704  N  N   . GLY A 650 ? 1.07556 0.92777 1.93208 -0.01909 0.16024  0.05469  639  GLY A N   
4705  C  CA  . GLY A 650 ? 1.04402 0.89684 1.90114 -0.02217 0.15621  0.05386  639  GLY A CA  
4706  C  C   . GLY A 650 ? 1.01209 0.86684 1.87439 -0.02221 0.15509  0.05400  639  GLY A C   
4707  O  O   . GLY A 650 ? 1.04763 0.90360 1.91337 -0.01979 0.15739  0.05486  639  GLY A O   
4708  N  N   . ILE A 651 ? 0.91893 0.77399 1.78163 -0.02501 0.15150  0.05315  640  ILE A N   
4709  C  CA  . ILE A 651 ? 1.05532 0.91167 1.92236 -0.02547 0.15010  0.05303  640  ILE A CA  
4710  C  C   . ILE A 651 ? 0.97550 0.83959 1.85146 -0.02436 0.14936  0.05510  640  ILE A C   
4711  O  O   . ILE A 651 ? 0.61364 0.47922 1.49397 -0.02303 0.15018  0.05564  640  ILE A O   
4712  C  CB  . ILE A 651 ? 0.86342 0.71797 1.72803 -0.02890 0.14646  0.05147  640  ILE A CB  
4713  C  CG1 . ILE A 651 ? 0.63768 0.48507 1.49313 -0.03023 0.14717  0.04950  640  ILE A CG1 
4714  C  CG2 . ILE A 651 ? 0.62522 0.47959 1.49296 -0.02941 0.14545  0.05097  640  ILE A CG2 
4715  C  CD1 . ILE A 651 ? 0.63942 0.48517 1.49186 -0.03373 0.14368  0.04790  640  ILE A CD1 
4716  N  N   . ASN A 652 ? 1.11660 0.98563 1.99525 -0.02493 0.14787  0.05630  641  ASN A N   
4717  C  CA  . ASN A 652 ? 0.99918 0.87552 1.88606 -0.02444 0.14675  0.05817  641  ASN A CA  
4718  C  C   . ASN A 652 ? 1.04846 0.92807 1.93890 -0.02145 0.15004  0.05980  641  ASN A C   
4719  O  O   . ASN A 652 ? 1.03423 0.91902 1.93150 -0.02057 0.14993  0.06115  641  ASN A O   
4720  C  CB  . ASN A 652 ? 1.12869 1.00885 2.01687 -0.02640 0.14378  0.05880  641  ASN A CB  
4721  C  CG  . ASN A 652 ? 1.22137 1.10197 2.10692 -0.02558 0.14538  0.05945  641  ASN A CG  
4722  O  OD1 . ASN A 652 ? 1.22416 1.10985 2.11417 -0.02453 0.14608  0.06113  641  ASN A OD1 
4723  N  ND2 . ASN A 652 ? 1.15242 1.02759 2.03057 -0.02614 0.14603  0.05809  641  ASN A ND2 
4724  N  N   . ASP A 653 ? 0.96386 0.84076 1.84985 -0.01990 0.15297  0.05971  642  ASP A N   
4725  C  CA  . ASP A 653 ? 0.90732 0.78778 1.79660 -0.01710 0.15610  0.06129  642  ASP A CA  
4726  C  C   . ASP A 653 ? 0.84624 0.72643 1.73807 -0.01478 0.15841  0.06157  642  ASP A C   
4727  O  O   . ASP A 653 ? 0.88636 0.77066 1.78214 -0.01243 0.16074  0.06307  642  ASP A O   
4728  C  CB  . ASP A 653 ? 0.95880 0.83624 1.84241 -0.01603 0.15868  0.06107  642  ASP A CB  
4729  C  CG  . ASP A 653 ? 1.04432 0.91359 1.92001 -0.01611 0.15996  0.05917  642  ASP A CG  
4730  O  OD1 . ASP A 653 ? 1.12264 0.98879 1.99763 -0.01488 0.16152  0.05862  642  ASP A OD1 
4731  O  OD2 . ASP A 653 ? 1.09207 0.95793 1.96204 -0.01739 0.15950  0.05824  642  ASP A OD2 
4732  N  N   . ALA A 654 ? 0.72788 0.60342 1.61743 -0.01536 0.15788  0.06019  643  ALA A N   
4733  C  CA  . ALA A 654 ? 0.77708 0.65238 1.66922 -0.01316 0.15991  0.06051  643  ALA A CA  
4734  C  C   . ALA A 654 ? 0.71728 0.60000 1.61825 -0.01280 0.15868  0.06215  643  ALA A C   
4735  O  O   . ALA A 654 ? 0.73684 0.62176 1.64138 -0.01030 0.16093  0.06316  643  ALA A O   
4736  C  CB  . ALA A 654 ? 0.87957 0.74826 1.76737 -0.01427 0.15930  0.05859  643  ALA A CB  
4737  N  N   . ALA A 655 ? 0.76467 0.65136 1.66915 -0.01521 0.15521  0.06251  644  ALA A N   
4738  C  CA  . ALA A 655 ? 0.67206 0.56580 1.58482 -0.01510 0.15395  0.06409  644  ALA A CA  
4739  C  C   . ALA A 655 ? 0.83591 0.73520 1.75267 -0.01283 0.15647  0.06599  644  ALA A C   
4740  O  O   . ALA A 655 ? 0.76408 0.66819 1.68700 -0.01153 0.15707  0.06726  644  ALA A O   
4741  C  CB  . ALA A 655 ? 1.13173 1.02834 2.04674 -0.01809 0.14995  0.06416  644  ALA A CB  
4742  N  N   . ALA A 656 ? 0.93705 0.83592 1.85042 -0.01239 0.15796  0.06618  645  ALA A N   
4743  C  CA  . ALA A 656 ? 0.75880 0.66256 1.67520 -0.01022 0.16066  0.06783  645  ALA A CA  
4744  C  C   . ALA A 656 ? 0.76153 0.66238 1.67509 -0.00712 0.16464  0.06776  645  ALA A C   
4745  O  O   . ALA A 656 ? 0.79289 0.69843 1.71044 -0.00485 0.16700  0.06923  645  ALA A O   
4746  C  CB  . ALA A 656 ? 0.58918 0.49430 1.50360 -0.01128 0.16035  0.06817  645  ALA A CB  
4747  N  N   . MET A 657 ? 0.80867 0.70196 1.71529 -0.00699 0.16551  0.06611  646  MET A N   
4748  C  CA  . MET A 657 ? 0.71889 0.60875 1.62235 -0.00396 0.16939  0.06601  646  MET A CA  
4749  C  C   . MET A 657 ? 0.68427 0.57610 1.59233 -0.00197 0.17047  0.06672  646  MET A C   
4750  O  O   . MET A 657 ? 0.88768 0.78154 1.79723 0.00107  0.17369  0.06781  646  MET A O   
4751  C  CB  . MET A 657 ? 0.69863 0.57952 1.59350 -0.00458 0.16990  0.06399  646  MET A CB  
4752  C  CG  . MET A 657 ? 0.70557 0.58407 1.59509 -0.00577 0.16983  0.06339  646  MET A CG  
4753  S  SD  . MET A 657 ? 0.98115 0.84915 1.86046 -0.00677 0.17036  0.06096  646  MET A SD  
4754  C  CE  . MET A 657 ? 0.64227 0.50655 1.51930 -0.00285 0.17513  0.06113  646  MET A CE  
4755  N  N   . LYS A 658 ? 0.75653 0.64789 1.66685 -0.00360 0.16784  0.06612  647  LYS A N   
4756  C  CA  . LYS A 658 ? 0.76122 0.65483 1.67635 -0.00188 0.16859  0.06684  647  LYS A CA  
4757  C  C   . LYS A 658 ? 0.62935 0.53208 1.55265 -0.00100 0.16861  0.06897  647  LYS A C   
4758  O  O   . LYS A 658 ? 0.92868 0.83434 1.85590 0.00140  0.17043  0.07002  647  LYS A O   
4759  C  CB  . LYS A 658 ? 0.70299 0.59383 1.61845 -0.00410 0.16561  0.06560  647  LYS A CB  
4760  C  CG  . LYS A 658 ? 0.83438 0.71623 1.74177 -0.00518 0.16561  0.06340  647  LYS A CG  
4761  C  CD  . LYS A 658 ? 0.90545 0.78499 1.81351 -0.00727 0.16287  0.06222  647  LYS A CD  
4762  C  CE  . LYS A 658 ? 0.94021 0.82098 1.85237 -0.00510 0.16424  0.06288  647  LYS A CE  
4763  N  NZ  . LYS A 658 ? 1.44588 1.32391 2.35829 -0.00716 0.16173  0.06160  647  LYS A NZ  
4764  N  N   . SER A 659 ? 0.57539 0.48264 1.50116 -0.00291 0.16668  0.06963  648  SER A N   
4765  C  CA  . SER A 659 ? 0.56756 0.48338 1.50054 -0.00238 0.16683  0.07160  648  SER A CA  
4766  C  C   . SER A 659 ? 0.86826 0.78682 1.80077 -0.00001 0.17027  0.07271  648  SER A C   
4767  O  O   . SER A 659 ? 0.84744 0.77330 1.78564 0.00057  0.17084  0.07436  648  SER A O   
4768  C  CB  . SER A 659 ? 0.75759 0.67685 1.69322 -0.00554 0.16337  0.07184  648  SER A CB  
4769  O  OG  . SER A 659 ? 1.07261 0.99990 2.01479 -0.00524 0.16365  0.07370  648  SER A OG  
4770  N  N   . SER A 660 ? 0.93511 0.84810 1.86098 0.00129  0.17259  0.07184  649  SER A N   
4771  C  CA  . SER A 660 ? 0.90617 0.82116 1.83093 0.00358  0.17596  0.07277  649  SER A CA  
4772  C  C   . SER A 660 ? 0.94741 0.86238 1.87272 0.00726  0.17943  0.07342  649  SER A C   
4773  O  O   . SER A 660 ? 0.77613 0.68660 1.69978 0.00808  0.17967  0.07262  649  SER A O   
4774  C  CB  . SER A 660 ? 0.96607 0.87502 1.88312 0.00297  0.17663  0.07152  649  SER A CB  
4775  O  OG  . SER A 660 ? 1.01070 0.92106 1.92632 0.00540  0.18012  0.07234  649  SER A OG  
4776  N  N   . ASP A 661 ? 1.06045 0.98061 1.98802 0.00950  0.18221  0.07491  650  ASP A N   
4777  C  CA  . ASP A 661 ? 0.92794 0.84896 1.85630 0.01329  0.18571  0.07578  650  ASP A CA  
4778  C  C   . ASP A 661 ? 0.81432 0.72690 1.73476 0.01513  0.18826  0.07457  650  ASP A C   
4779  O  O   . ASP A 661 ? 0.72325 0.63294 1.64261 0.01758  0.19019  0.07453  650  ASP A O   
4780  C  CB  . ASP A 661 ? 1.07809 1.00733 2.01089 0.01503  0.18794  0.07769  650  ASP A CB  
4781  C  CG  . ASP A 661 ? 1.20416 1.14194 2.14516 0.01364  0.18593  0.07903  650  ASP A CG  
4782  O  OD1 . ASP A 661 ? 1.48155 1.42035 2.42630 0.01362  0.18462  0.07918  650  ASP A OD1 
4783  O  OD2 . ASP A 661 ? 1.08685 1.03015 2.03037 0.01249  0.18571  0.07990  650  ASP A OD2 
4784  N  N   . VAL A 662 ? 0.83069 0.73908 1.74536 0.01401  0.18842  0.07361  651  VAL A N   
4785  C  CA  . VAL A 662 ? 0.77296 0.67285 1.67957 0.01534  0.19069  0.07234  651  VAL A CA  
4786  C  C   . VAL A 662 ? 0.97068 0.86443 1.87177 0.01198  0.18807  0.07047  651  VAL A C   
4787  O  O   . VAL A 662 ? 0.94986 0.84591 1.85113 0.00993  0.18653  0.07052  651  VAL A O   
4788  C  CB  . VAL A 662 ? 0.61094 0.51208 1.51550 0.01821  0.19457  0.07326  651  VAL A CB  
4789  C  CG1 . VAL A 662 ? 0.69781 0.60417 1.60417 0.01664  0.19382  0.07392  651  VAL A CG1 
4790  C  CG2 . VAL A 662 ? 0.62125 0.51312 1.51710 0.01935  0.19682  0.07188  651  VAL A CG2 
4791  N  N   . GLY A 663 ? 0.93233 0.81840 1.82851 0.01136  0.18756  0.06883  652  GLY A N   
4792  C  CA  . GLY A 663 ? 0.76711 0.64743 1.65806 0.00808  0.18493  0.06699  652  GLY A CA  
4793  C  C   . GLY A 663 ? 0.85031 0.72365 1.73294 0.00869  0.18722  0.06590  652  GLY A C   
4794  O  O   . GLY A 663 ? 1.07146 0.94004 1.95013 0.01122  0.19038  0.06563  652  GLY A O   
4795  N  N   . ILE A 664 ? 0.63059 0.50321 1.51045 0.00641  0.18568  0.06530  653  ILE A N   
4796  C  CA  . ILE A 664 ? 0.70405 0.57046 1.57611 0.00663  0.18755  0.06428  653  ILE A CA  
4797  C  C   . ILE A 664 ? 0.64244 0.50346 1.50951 0.00305  0.18448  0.06238  653  ILE A C   
4798  O  O   . ILE A 664 ? 0.93583 0.80021 1.80614 0.00036  0.18090  0.06234  653  ILE A O   
4799  C  CB  . ILE A 664 ? 0.80588 0.67679 1.67891 0.00756  0.18908  0.06548  653  ILE A CB  
4800  C  CG1 . ILE A 664 ? 0.63250 0.51085 1.51212 0.01052  0.19132  0.06754  653  ILE A CG1 
4801  C  CG2 . ILE A 664 ? 0.64719 0.51156 1.51228 0.00858  0.19182  0.06460  653  ILE A CG2 
4802  C  CD1 . ILE A 664 ? 0.68213 0.56601 1.56365 0.01108  0.19252  0.06879  653  ILE A CD1 
4803  N  N   . SER A 665 ? 0.65155 0.50428 1.51065 0.00303  0.18594  0.06082  654  SER A N   
4804  C  CA  . SER A 665 ? 0.70642 0.55372 1.56005 -0.00032 0.18330  0.05892  654  SER A CA  
4805  C  C   . SER A 665 ? 0.66597 0.50526 1.51074 0.00030  0.18597  0.05767  654  SER A C   
4806  O  O   . SER A 665 ? 0.77687 0.61429 1.61978 0.00339  0.18981  0.05821  654  SER A O   
4807  C  CB  . SER A 665 ? 0.82179 0.66687 1.67609 -0.00215 0.18086  0.05783  654  SER A CB  
4808  O  OG  . SER A 665 ? 0.65858 0.49881 1.50753 -0.00547 0.17831  0.05599  654  SER A OG  
4809  N  N   . VAL A 666 ? 0.67024 0.50493 1.50951 -0.00267 0.18391  0.05603  655  VAL A N   
4810  C  CA  . VAL A 666 ? 0.68027 0.50694 1.51066 -0.00268 0.18602  0.05463  655  VAL A CA  
4811  C  C   . VAL A 666 ? 0.85485 0.67416 1.68025 -0.00391 0.18583  0.05279  655  VAL A C   
4812  O  O   . VAL A 666 ? 0.96593 0.78638 1.79424 -0.00560 0.18321  0.05235  655  VAL A O   
4813  C  CB  . VAL A 666 ? 0.68198 0.50810 1.50885 -0.00514 0.18414  0.05398  655  VAL A CB  
4814  C  CG1 . VAL A 666 ? 0.67657 0.50965 1.50808 -0.00393 0.18457  0.05576  655  VAL A CG1 
4815  C  CG2 . VAL A 666 ? 0.77790 0.60449 1.60525 -0.00891 0.17963  0.05292  655  VAL A CG2 
4816  N  N   . ASP A 667 ? 0.79872 0.61019 1.61628 -0.00308 0.18878  0.05168  656  ASP A N   
4817  C  CA  . ASP A 667 ? 1.05377 0.85747 1.86565 -0.00428 0.18906  0.04982  656  ASP A CA  
4818  C  C   . ASP A 667 ? 1.25054 1.05246 2.05984 -0.00867 0.18500  0.04810  656  ASP A C   
4819  O  O   . ASP A 667 ? 1.24077 1.04080 2.05007 -0.01039 0.18330  0.04705  656  ASP A O   
4820  C  CB  . ASP A 667 ? 0.88726 0.68279 1.69085 -0.00257 0.19320  0.04903  656  ASP A CB  
4821  C  CG  . ASP A 667 ? 1.15136 0.93943 1.95028 -0.00239 0.19487  0.04769  656  ASP A CG  
4822  O  OD1 . ASP A 667 ? 1.11819 0.90538 1.91759 -0.00501 0.19211  0.04656  656  ASP A OD1 
4823  O  OD2 . ASP A 667 ? 1.31294 1.09591 2.10755 0.00040  0.19904  0.04779  656  ASP A OD2 
4824  N  N   . SER A 668 ? 1.18683 0.98946 1.99389 -0.01052 0.18342  0.04780  657  SER A N   
4825  C  CA  . SER A 668 ? 0.93138 0.73296 1.73599 -0.01460 0.17951  0.04630  657  SER A CA  
4826  C  C   . SER A 668 ? 0.88885 0.69876 1.70174 -0.01583 0.17568  0.04738  657  SER A C   
4827  O  O   . SER A 668 ? 1.13079 0.94543 1.94605 -0.01680 0.17364  0.04811  657  SER A O   
4828  C  CB  . SER A 668 ? 0.97224 0.77111 1.77091 -0.01587 0.17953  0.04561  657  SER A CB  
4829  O  OG  . SER A 668 ? 0.77736 0.58218 1.58014 -0.01441 0.17974  0.04733  657  SER A OG  
4830  N  N   . ALA A 669 ? 0.68940 0.50092 1.50663 -0.01574 0.17480  0.04751  658  ALA A N   
4831  C  CA  . ALA A 669 ? 0.85503 0.67418 1.68032 -0.01673 0.17139  0.04857  658  ALA A CA  
4832  C  C   . ALA A 669 ? 0.85608 0.67356 1.68229 -0.01825 0.16970  0.04753  658  ALA A C   
4833  O  O   . ALA A 669 ? 0.71250 0.52302 1.53315 -0.01844 0.17132  0.04604  658  ALA A O   
4834  C  CB  . ALA A 669 ? 0.89836 0.72442 1.73116 -0.01363 0.17290  0.05089  658  ALA A CB  
4835  N  N   . VAL A 670 ? 0.94656 0.77037 1.77973 -0.01939 0.16647  0.04831  659  VAL A N   
4836  C  CA  . VAL A 670 ? 1.16381 0.98683 1.99862 -0.02091 0.16458  0.04743  659  VAL A CA  
4837  C  C   . VAL A 670 ? 0.87740 0.70022 1.71534 -0.01791 0.16736  0.04821  659  VAL A C   
4838  O  O   . VAL A 670 ? 0.74446 0.57003 1.58538 -0.01473 0.17004  0.04981  659  VAL A O   
4839  C  CB  . VAL A 670 ? 0.99485 0.82469 1.83599 -0.02310 0.16018  0.04805  659  VAL A CB  
4840  C  CG1 . VAL A 670 ? 0.66117 0.49087 1.49869 -0.02599 0.15746  0.04724  659  VAL A CG1 
4841  C  CG2 . VAL A 670 ? 0.90788 0.74561 1.75730 -0.02090 0.16040  0.05042  659  VAL A CG2 
4842  N  N   . ASP A 671 ? 0.77897 0.59860 1.61619 -0.01896 0.16672  0.04704  660  ASP A N   
4843  C  CA  . ASP A 671 ? 0.82206 0.64036 1.66116 -0.01618 0.16951  0.04755  660  ASP A CA  
4844  C  C   . ASP A 671 ? 0.65813 0.48467 1.50694 -0.01456 0.16858  0.04958  660  ASP A C   
4845  O  O   . ASP A 671 ? 0.97138 0.79873 1.82277 -0.01134 0.17143  0.05070  660  ASP A O   
4846  C  CB  . ASP A 671 ? 1.27732 1.08915 2.11209 -0.01795 0.16921  0.04555  660  ASP A CB  
4847  C  CG  . ASP A 671 ? 1.31320 1.11603 2.13784 -0.01907 0.17105  0.04356  660  ASP A CG  
4848  O  OD1 . ASP A 671 ? 1.34133 1.14301 2.16243 -0.01842 0.17248  0.04376  660  ASP A OD1 
4849  O  OD2 . ASP A 671 ? 1.14476 0.94158 1.96485 -0.02068 0.17114  0.04177  660  ASP A OD2 
4850  N  N   . ILE A 672 ? 0.65048 0.48316 1.50465 -0.01670 0.16472  0.05011  661  ILE A N   
4851  C  CA  . ILE A 672 ? 0.64074 0.48123 1.50407 -0.01536 0.16383  0.05204  661  ILE A CA  
4852  C  C   . ILE A 672 ? 0.97000 0.81501 1.83644 -0.01234 0.16633  0.05402  661  ILE A C   
4853  O  O   . ILE A 672 ? 1.16405 1.01431 2.03698 -0.01016 0.16721  0.05567  661  ILE A O   
4854  C  CB  . ILE A 672 ? 0.64366 0.48940 1.51158 -0.01839 0.15920  0.05217  661  ILE A CB  
4855  C  CG1 . ILE A 672 ? 0.62403 0.47672 1.50101 -0.01735 0.15820  0.05383  661  ILE A CG1 
4856  C  CG2 . ILE A 672 ? 1.00520 0.85391 1.87260 -0.01947 0.15786  0.05270  661  ILE A CG2 
4857  C  CD1 . ILE A 672 ? 0.62455 0.47473 1.50255 -0.01624 0.15936  0.05342  661  ILE A CD1 
4858  N  N   . ALA A 673 ? 0.98093 0.82410 1.84278 -0.01222 0.16753  0.05387  662  ALA A N   
4859  C  CA  . ALA A 673 ? 1.00874 0.85568 1.87282 -0.00936 0.17020  0.05560  662  ALA A CA  
4860  C  C   . ALA A 673 ? 0.93127 0.77431 1.79269 -0.00591 0.17465  0.05579  662  ALA A C   
4861  O  O   . ALA A 673 ? 0.93707 0.78471 1.80357 -0.00304 0.17662  0.05749  662  ALA A O   
4862  C  CB  . ALA A 673 ? 1.00487 0.85122 1.86497 -0.01049 0.16987  0.05537  662  ALA A CB  
4863  N  N   . LYS A 674 ? 0.88896 0.72353 1.74232 -0.00615 0.17633  0.05408  663  LYS A N   
4864  C  CA  . LYS A 674 ? 0.66228 0.49238 1.51216 -0.00279 0.18081  0.05424  663  LYS A CA  
4865  C  C   . LYS A 674 ? 0.67615 0.50752 1.53038 -0.00078 0.18181  0.05492  663  LYS A C   
4866  O  O   . LYS A 674 ? 0.94401 0.77683 1.80003 0.00285  0.18512  0.05628  663  LYS A O   
4867  C  CB  . LYS A 674 ? 0.67315 0.49341 1.51318 -0.00387 0.18219  0.05212  663  LYS A CB  
4868  C  CG  . LYS A 674 ? 0.67701 0.49545 1.51209 -0.00575 0.18144  0.05137  663  LYS A CG  
4869  C  CD  . LYS A 674 ? 0.68823 0.49761 1.51396 -0.00506 0.18471  0.05002  663  LYS A CD  
4870  C  CE  . LYS A 674 ? 0.69416 0.49610 1.51489 -0.00636 0.18492  0.04814  663  LYS A CE  
4871  N  NZ  . LYS A 674 ? 0.70536 0.49821 1.51691 -0.00543 0.18855  0.04692  663  LYS A NZ  
4872  N  N   . GLU A 675 ? 0.74305 0.57394 1.59894 -0.00304 0.17903  0.05400  664  GLU A N   
4873  C  CA  . GLU A 675 ? 0.88746 0.71955 1.74758 -0.00132 0.17975  0.05459  664  GLU A CA  
4874  C  C   . GLU A 675 ? 0.99149 0.83303 1.86073 0.00078  0.17969  0.05699  664  GLU A C   
4875  O  O   . GLU A 675 ? 1.19671 1.03974 2.06881 0.00394  0.18219  0.05814  664  GLU A O   
4876  C  CB  . GLU A 675 ? 1.00096 0.83125 1.86137 -0.00455 0.17637  0.05311  664  GLU A CB  
4877  C  CG  . GLU A 675 ? 1.53397 1.36186 2.39544 -0.00308 0.17767  0.05294  664  GLU A CG  
4878  C  CD  . GLU A 675 ? 1.85303 1.67083 2.70561 -0.00258 0.18059  0.05122  664  GLU A CD  
4879  O  OE1 . GLU A 675 ? 1.78348 1.59630 2.62918 -0.00324 0.18177  0.05022  664  GLU A OE1 
4880  O  OE2 . GLU A 675 ? 1.90115 1.71581 2.75346 -0.00157 0.18177  0.05083  664  GLU A OE2 
4881  N  N   . SER A 676 ? 0.90210 0.75009 1.77583 -0.00095 0.17693  0.05779  665  SER A N   
4882  C  CA  . SER A 676 ? 0.99024 0.84739 1.87248 0.00051  0.17663  0.05999  665  SER A CA  
4883  C  C   . SER A 676 ? 0.97125 0.83143 1.85368 0.00306  0.17951  0.06141  665  SER A C   
4884  O  O   . SER A 676 ? 0.89415 0.76205 1.78334 0.00440  0.17969  0.06328  665  SER A O   
4885  C  CB  . SER A 676 ? 0.85050 0.71308 1.73758 -0.00273 0.17222  0.06017  665  SER A CB  
4886  O  OG  . SER A 676 ? 1.15402 1.01468 2.04172 -0.00499 0.16949  0.05902  665  SER A OG  
4887  N  N   . ALA A 677 ? 1.05419 0.90860 1.92939 0.00367  0.18178  0.06057  666  ALA A N   
4888  C  CA  . ALA A 677 ? 0.94035 0.79734 1.81530 0.00598  0.18453  0.06182  666  ALA A CA  
4889  C  C   . ALA A 677 ? 0.85645 0.71205 1.73062 0.01018  0.18892  0.06269  666  ALA A C   
4890  O  O   . ALA A 677 ? 0.90699 0.75934 1.78060 0.01134  0.18990  0.06232  666  ALA A O   
4891  C  CB  . ALA A 677 ? 0.92273 0.77464 1.79045 0.00445  0.18464  0.06058  666  ALA A CB  
4892  N  N   . ASP A 678 ? 0.77754 0.63575 1.65167 0.01254  0.19166  0.06390  667  ASP A N   
4893  C  CA  . ASP A 678 ? 0.64658 0.50391 1.51969 0.01677  0.19607  0.06489  667  ASP A CA  
4894  C  C   . ASP A 678 ? 0.65400 0.50752 1.52091 0.01826  0.19914  0.06474  667  ASP A C   
4895  O  O   . ASP A 678 ? 0.72305 0.57304 1.58667 0.02155  0.20296  0.06505  667  ASP A O   
4896  C  CB  . ASP A 678 ? 0.63823 0.50526 1.51998 0.01908  0.19677  0.06721  667  ASP A CB  
4897  C  CG  . ASP A 678 ? 0.79381 0.66038 1.67688 0.02262  0.19955  0.06802  667  ASP A CG  
4898  O  OD1 . ASP A 678 ? 0.97484 0.83323 1.85188 0.02341  0.20116  0.06679  667  ASP A OD1 
4899  O  OD2 . ASP A 678 ? 0.80389 0.67824 1.69390 0.02461  0.20019  0.06988  667  ASP A OD2 
4900  N  N   . VAL A 679 ? 0.65418 0.50819 1.51929 0.01602  0.19766  0.06430  668  VAL A N   
4901  C  CA  . VAL A 679 ? 0.65982 0.51177 1.52019 0.01736  0.20037  0.06441  668  VAL A CA  
4902  C  C   . VAL A 679 ? 0.66672 0.51103 1.51928 0.01449  0.19914  0.06235  668  VAL A C   
4903  O  O   . VAL A 679 ? 0.79929 0.64420 1.64986 0.01356  0.19898  0.06230  668  VAL A O   
4904  C  CB  . VAL A 679 ? 0.66896 0.52982 1.53499 0.01777  0.20024  0.06613  668  VAL A CB  
4905  C  CG1 . VAL A 679 ? 0.65869 0.51830 1.52077 0.02020  0.20392  0.06664  668  VAL A CG1 
4906  C  CG2 . VAL A 679 ? 0.64495 0.51410 1.51951 0.01956  0.20034  0.06798  668  VAL A CG2 
4907  N  N   . ILE A 680 ? 0.67103 0.50850 1.51934 0.01283  0.19804  0.06063  669  ILE A N   
4908  C  CA  . ILE A 680 ? 0.67777 0.50789 1.51851 0.00987  0.19674  0.05855  669  ILE A CA  
4909  C  C   . ILE A 680 ? 0.68476 0.51128 1.51953 0.01111  0.19962  0.05843  669  ILE A C   
4910  O  O   . ILE A 680 ? 0.68998 0.51357 1.52193 0.01439  0.20363  0.05890  669  ILE A O   
4911  C  CB  . ILE A 680 ? 0.68375 0.50585 1.51944 0.00905  0.19686  0.05681  669  ILE A CB  
4912  C  CG1 . ILE A 680 ? 0.67673 0.50229 1.51809 0.00721  0.19347  0.05673  669  ILE A CG1 
4913  C  CG2 . ILE A 680 ? 0.73340 0.54762 1.56054 0.00620  0.19609  0.05467  669  ILE A CG2 
4914  C  CD1 . ILE A 680 ? 0.72756 0.55780 1.57228 0.00363  0.18901  0.05653  669  ILE A CD1 
4915  N  N   . LEU A 681 ? 0.68496 0.51169 1.51772 0.00857  0.19762  0.05782  670  LEU A N   
4916  C  CA  . LEU A 681 ? 0.69050 0.51481 1.51831 0.00941  0.19991  0.05779  670  LEU A CA  
4917  C  C   . LEU A 681 ? 0.69963 0.51465 1.51829 0.00714  0.19966  0.05558  670  LEU A C   
4918  O  O   . LEU A 681 ? 0.69901 0.51250 1.51650 0.00366  0.19618  0.05425  670  LEU A O   
4919  C  CB  . LEU A 681 ? 0.68431 0.51570 1.51631 0.00830  0.19807  0.05879  670  LEU A CB  
4920  C  CG  . LEU A 681 ? 0.67503 0.51622 1.51605 0.01005  0.19815  0.06097  670  LEU A CG  
4921  C  CD1 . LEU A 681 ? 0.66974 0.51670 1.51379 0.00820  0.19597  0.06160  670  LEU A CD1 
4922  C  CD2 . LEU A 681 ? 0.86688 0.70922 1.70837 0.01429  0.20264  0.06233  670  LEU A CD2 
4923  N  N   . LEU A 682 ? 0.70815 0.51714 1.52029 0.00910  0.20337  0.05522  671  LEU A N   
4924  C  CA  . LEU A 682 ? 0.71735 0.51740 1.52037 0.00697  0.20346  0.05315  671  LEU A CA  
4925  C  C   . LEU A 682 ? 0.71710 0.51820 1.51832 0.00432  0.20120  0.05265  671  LEU A C   
4926  O  O   . LEU A 682 ? 0.98136 0.77649 1.77620 0.00154  0.19988  0.05083  671  LEU A O   
4927  C  CB  . LEU A 682 ? 0.72667 0.51984 1.52317 0.00995  0.20830  0.05300  671  LEU A CB  
4928  C  CG  . LEU A 682 ? 0.72883 0.51914 1.52538 0.01254  0.21083  0.05324  671  LEU A CG  
4929  C  CD1 . LEU A 682 ? 0.73919 0.52156 1.52808 0.01519  0.21557  0.05290  671  LEU A CD1 
4930  C  CD2 . LEU A 682 ? 1.03645 0.82344 1.83209 0.00964  0.20808  0.05167  671  LEU A CD2 
4931  N  N   . GLU A 683 ? 0.71084 0.51936 1.51735 0.00510  0.20080  0.05420  672  GLU A N   
4932  C  CA  . GLU A 683 ? 0.70988 0.52006 1.51530 0.00275  0.19861  0.05392  672  GLU A CA  
4933  C  C   . GLU A 683 ? 0.69926 0.51912 1.51337 0.00226  0.19604  0.05546  672  GLU A C   
4934  O  O   . GLU A 683 ? 0.69340 0.51899 1.51400 0.00445  0.19698  0.05702  672  GLU A O   
4935  C  CB  . GLU A 683 ? 0.71583 0.52336 1.51642 0.00441  0.20182  0.05411  672  GLU A CB  
4936  C  CG  . GLU A 683 ? 0.72688 0.52449 1.51835 0.00489  0.20460  0.05262  672  GLU A CG  
4937  C  CD  . GLU A 683 ? 1.06310 0.85462 1.84836 0.00104  0.20197  0.05045  672  GLU A CD  
4938  O  OE1 . GLU A 683 ? 1.28551 1.08016 2.07213 -0.00170 0.19852  0.05019  672  GLU A OE1 
4939  O  OE2 . GLU A 683 ? 1.19830 0.98196 1.97723 0.00074  0.20340  0.04902  672  GLU A OE2 
4940  N  N   . LYS A 684 ? 0.90730 0.72890 1.72131 -0.00066 0.19283  0.05502  673  LYS A N   
4941  C  CA  . LYS A 684 ? 1.07354 0.90370 1.89499 -0.00151 0.19025  0.05636  673  LYS A CA  
4942  C  C   . LYS A 684 ? 1.10448 0.93788 1.92630 -0.00028 0.19198  0.05745  673  LYS A C   
4943  O  O   . LYS A 684 ? 1.20100 1.03219 2.01850 -0.00187 0.19121  0.05676  673  LYS A O   
4944  C  CB  . LYS A 684 ? 1.09564 0.92600 1.91691 -0.00527 0.18576  0.05538  673  LYS A CB  
4945  C  CG  . LYS A 684 ? 1.05526 0.89375 1.88324 -0.00628 0.18318  0.05671  673  LYS A CG  
4946  C  CD  . LYS A 684 ? 1.26965 1.10845 2.09779 -0.00975 0.17874  0.05584  673  LYS A CD  
4947  C  CE  . LYS A 684 ? 1.28266 1.12294 2.11512 -0.01035 0.17688  0.05575  673  LYS A CE  
4948  N  NZ  . LYS A 684 ? 1.12736 0.96924 1.96099 -0.01358 0.17247  0.05519  673  LYS A NZ  
4949  N  N   . ASP A 685 ? 1.03487 0.87360 1.86179 0.00255  0.19438  0.05915  674  ASP A N   
4950  C  CA  . ASP A 685 ? 0.91013 0.75276 1.73811 0.00379  0.19616  0.06029  674  ASP A CA  
4951  C  C   . ASP A 685 ? 0.81396 0.66425 1.64958 0.00629  0.19773  0.06223  674  ASP A C   
4952  O  O   . ASP A 685 ? 0.83051 0.68023 1.66735 0.00860  0.19974  0.06261  674  ASP A O   
4953  C  CB  . ASP A 685 ? 1.13435 0.97073 1.95501 0.00537  0.19963  0.05966  674  ASP A CB  
4954  C  CG  . ASP A 685 ? 1.03063 0.87040 1.85149 0.00602  0.20102  0.06055  674  ASP A CG  
4955  O  OD1 . ASP A 685 ? 1.09773 0.94406 1.92370 0.00485  0.19906  0.06147  674  ASP A OD1 
4956  O  OD2 . ASP A 685 ? 1.01192 0.84765 1.82768 0.00765  0.20413  0.06031  674  ASP A OD2 
4957  N  N   . LEU A 686 ? 0.66870 0.52609 1.50926 0.00580  0.19686  0.06346  675  LEU A N   
4958  C  CA  . LEU A 686 ? 0.66193 0.52728 1.50989 0.00787  0.19825  0.06533  675  LEU A CA  
4959  C  C   . LEU A 686 ? 0.93141 0.79673 1.77813 0.01144  0.20276  0.06614  675  LEU A C   
4960  O  O   . LEU A 686 ? 1.10998 0.98053 1.96200 0.01374  0.20439  0.06752  675  LEU A O   
4961  C  CB  . LEU A 686 ? 0.65504 0.52746 1.50772 0.00628  0.19650  0.06635  675  LEU A CB  
4962  C  CG  . LEU A 686 ? 0.65080 0.52411 1.50500 0.00285  0.19211  0.06582  675  LEU A CG  
4963  C  CD1 . LEU A 686 ? 0.65539 0.52453 1.50362 0.00081  0.19099  0.06475  675  LEU A CD1 
4964  C  CD2 . LEU A 686 ? 0.64133 0.52346 1.50357 0.00224  0.19071  0.06737  675  LEU A CD2 
4965  N  N   . MET A 687 ? 0.94430 0.80409 1.78421 0.01200  0.20483  0.06536  676  MET A N   
4966  C  CA  . MET A 687 ? 0.80942 0.66877 1.64773 0.01551  0.20923  0.06611  676  MET A CA  
4967  C  C   . MET A 687 ? 0.76307 0.61860 1.60020 0.01788  0.21115  0.06597  676  MET A C   
4968  O  O   . MET A 687 ? 0.91715 0.77563 1.75664 0.02119  0.21429  0.06725  676  MET A O   
4969  C  CB  . MET A 687 ? 0.69459 0.54825 1.52546 0.01539  0.21087  0.06520  676  MET A CB  
4970  C  CG  . MET A 687 ? 0.78013 0.63643 1.61116 0.01291  0.20891  0.06514  676  MET A CG  
4971  S  SD  . MET A 687 ? 0.88135 0.73715 1.70842 0.01455  0.21248  0.06550  676  MET A SD  
4972  C  CE  . MET A 687 ? 0.68202 0.54705 1.51659 0.01789  0.21544  0.06775  676  MET A CE  
4973  N  N   . VAL A 688 ? 0.68463 0.53357 1.51794 0.01626  0.20940  0.06444  677  VAL A N   
4974  C  CA  . VAL A 688 ? 0.68775 0.53282 1.51996 0.01821  0.21099  0.06422  677  VAL A CA  
4975  C  C   . VAL A 688 ? 0.67958 0.53214 1.52014 0.01954  0.21057  0.06573  677  VAL A C   
4976  O  O   . VAL A 688 ? 1.06094 0.91427 1.90283 0.02285  0.21350  0.06668  677  VAL A O   
4977  C  CB  . VAL A 688 ? 0.69245 0.52957 1.51927 0.01557  0.20873  0.06218  677  VAL A CB  
4978  C  CG1 . VAL A 688 ? 0.69463 0.52830 1.52107 0.01723  0.20997  0.06196  677  VAL A CG1 
4979  C  CG2 . VAL A 688 ? 0.70155 0.53077 1.51953 0.01467  0.20977  0.06071  677  VAL A CG2 
4980  N  N   . LEU A 689 ? 0.71753 0.57575 1.56378 0.01706  0.20697  0.06604  678  LEU A N   
4981  C  CA  . LEU A 689 ? 0.71574 0.58157 1.57022 0.01805  0.20637  0.06752  678  LEU A CA  
4982  C  C   . LEU A 689 ? 0.90865 0.78152 1.76735 0.02102  0.20941  0.06944  678  LEU A C   
4983  O  O   . LEU A 689 ? 1.12112 0.99764 1.98395 0.02364  0.21111  0.07064  678  LEU A O   
4984  C  CB  . LEU A 689 ? 0.72873 0.59919 1.58808 0.01466  0.20202  0.06750  678  LEU A CB  
4985  C  CG  . LEU A 689 ? 0.73074 0.61000 1.59906 0.01520  0.20112  0.06912  678  LEU A CG  
4986  C  CD1 . LEU A 689 ? 0.85650 0.73430 1.72638 0.01692  0.20175  0.06918  678  LEU A CD1 
4987  C  CD2 . LEU A 689 ? 0.86475 0.74792 1.73699 0.01172  0.19695  0.06906  678  LEU A CD2 
4988  N  N   . GLU A 690 ? 0.85006 0.72504 1.70774 0.02064  0.21014  0.06976  679  GLU A N   
4989  C  CA  . GLU A 690 ? 0.65824 0.54011 1.51966 0.02325  0.21306  0.07151  679  GLU A CA  
4990  C  C   . GLU A 690 ? 0.69641 0.57535 1.55488 0.02727  0.21733  0.07196  679  GLU A C   
4991  O  O   . GLU A 690 ? 0.78930 0.67426 1.65256 0.03008  0.21946  0.07357  679  GLU A O   
4992  C  CB  . GLU A 690 ? 0.86115 0.74444 1.72077 0.02189  0.21314  0.07147  679  GLU A CB  
4993  C  CG  . GLU A 690 ? 1.22509 1.11304 2.08588 0.02477  0.21690  0.07287  679  GLU A CG  
4994  C  CD  . GLU A 690 ? 1.20198 1.08780 2.05806 0.02383  0.21769  0.07233  679  GLU A CD  
4995  O  OE1 . GLU A 690 ? 1.05376 0.93545 1.90642 0.02080  0.21506  0.07103  679  GLU A OE1 
4996  O  OE2 . GLU A 690 ? 1.23000 1.11834 2.08575 0.02615  0.22096  0.07324  679  GLU A OE2 
4997  N  N   . LYS A 691 ? 0.68057 0.55031 1.53104 0.02765  0.21871  0.07059  680  LYS A N   
4998  C  CA  . LYS A 691 ? 0.85174 0.71780 1.69869 0.03152  0.22291  0.07097  680  LYS A CA  
4999  C  C   . LYS A 691 ? 0.82291 0.68892 1.67253 0.03337  0.22331  0.07141  680  LYS A C   
5000  O  O   . LYS A 691 ? 0.99201 0.86028 1.84311 0.03714  0.22661  0.07273  680  LYS A O   
5001  C  CB  . LYS A 691 ? 0.96814 0.82380 1.80559 0.03112  0.22411  0.06928  680  LYS A CB  
5002  C  CG  . LYS A 691 ? 1.02535 0.88090 1.85972 0.03009  0.22458  0.06903  680  LYS A CG  
5003  C  CD  . LYS A 691 ? 0.93665 0.79982 1.77504 0.03289  0.22748  0.07092  680  LYS A CD  
5004  C  CE  . LYS A 691 ? 1.07139 0.93539 1.90756 0.03154  0.22762  0.07072  680  LYS A CE  
5005  N  NZ  . LYS A 691 ? 0.97719 0.84924 1.81763 0.03397  0.23030  0.07253  680  LYS A NZ  
5006  N  N   . GLY A 692 ? 0.67659 0.54010 1.52679 0.03083  0.22003  0.07034  681  GLY A N   
5007  C  CA  . GLY A 692 ? 0.67433 0.53854 1.52780 0.03232  0.22009  0.07079  681  GLY A CA  
5008  C  C   . GLY A 692 ? 0.66555 0.54040 1.52795 0.03399  0.22034  0.07289  681  GLY A C   
5009  O  O   . GLY A 692 ? 1.09627 0.97288 1.96081 0.03729  0.22272  0.07400  681  GLY A O   
5010  N  N   . ILE A 693 ? 0.65825 0.54031 1.52578 0.03174  0.21799  0.07347  682  ILE A N   
5011  C  CA  . ILE A 693 ? 0.64981 0.54240 1.52578 0.03296  0.21821  0.07544  682  ILE A CA  
5012  C  C   . ILE A 693 ? 0.73970 0.63570 1.61586 0.03697  0.22259  0.07694  682  ILE A C   
5013  O  O   . ILE A 693 ? 0.67792 0.57960 1.55897 0.03972  0.22423  0.07849  682  ILE A O   
5014  C  CB  . ILE A 693 ? 0.64262 0.54144 1.52298 0.02959  0.21513  0.07566  682  ILE A CB  
5015  C  CG1 . ILE A 693 ? 0.64028 0.53599 1.52057 0.02579  0.21079  0.07428  682  ILE A CG1 
5016  C  CG2 . ILE A 693 ? 0.89353 0.80316 1.78243 0.03062  0.21541  0.07763  682  ILE A CG2 
5017  C  CD1 . ILE A 693 ? 0.63366 0.53482 1.51778 0.02248  0.20775  0.07448  682  ILE A CD1 
5018  N  N   . ILE A 694 ? 0.65796 0.55069 1.52879 0.03740  0.22455  0.07654  683  ILE A N   
5019  C  CA  . ILE A 694 ? 0.66033 0.55640 1.53110 0.04112  0.22872  0.07795  683  ILE A CA  
5020  C  C   . ILE A 694 ? 0.66570 0.55779 1.53404 0.04513  0.23194  0.07837  683  ILE A C   
5021  O  O   . ILE A 694 ? 1.00179 0.89991 1.87398 0.04855  0.23457  0.08014  683  ILE A O   
5022  C  CB  . ILE A 694 ? 0.66597 0.55846 1.53097 0.04052  0.23001  0.07724  683  ILE A CB  
5023  C  CG1 . ILE A 694 ? 0.65996 0.55799 1.52827 0.03710  0.22734  0.07724  683  ILE A CG1 
5024  C  CG2 . ILE A 694 ? 1.06284 0.95734 1.92668 0.04464  0.23461  0.07855  683  ILE A CG2 
5025  C  CD1 . ILE A 694 ? 0.78618 0.69572 1.66314 0.03755  0.22721  0.07909  683  ILE A CD1 
5026  N  N   . GLU A 695 ? 0.67273 0.55468 1.53452 0.04477  0.23185  0.07678  684  GLU A N   
5027  C  CA  . GLU A 695 ? 0.67843 0.55572 1.53729 0.04850  0.23499  0.07709  684  GLU A CA  
5028  C  C   . GLU A 695 ? 0.67217 0.55480 1.53767 0.04977  0.23429  0.07822  684  GLU A C   
5029  O  O   . GLU A 695 ? 0.70487 0.58970 1.57172 0.05386  0.23746  0.07965  684  GLU A O   
5030  C  CB  . GLU A 695 ? 0.68719 0.55229 1.53749 0.04728  0.23480  0.07497  684  GLU A CB  
5031  C  CG  . GLU A 695 ? 0.74442 0.60291 1.58686 0.04785  0.23729  0.07418  684  GLU A CG  
5032  C  CD  . GLU A 695 ? 0.93572 0.79267 1.77535 0.05281  0.24234  0.07537  684  GLU A CD  
5033  O  OE1 . GLU A 695 ? 0.82925 0.68926 1.67235 0.05586  0.24392  0.07667  684  GLU A OE1 
5034  O  OE2 . GLU A 695 ? 0.94702 0.79966 1.78088 0.05373  0.24476  0.07504  684  GLU A OE2 
5035  N  N   . GLY A 696 ? 0.66565 0.55047 1.53531 0.04641  0.23020  0.07764  685  GLY A N   
5036  C  CA  . GLY A 696 ? 0.65915 0.54945 1.53547 0.04735  0.22930  0.07871  685  GLY A CA  
5037  C  C   . GLY A 696 ? 0.65262 0.55421 1.53622 0.04970  0.23085  0.08102  685  GLY A C   
5038  O  O   . GLY A 696 ? 0.65074 0.55595 1.53790 0.05275  0.23249  0.08237  685  GLY A O   
5039  N  N   . ARG A 697 ? 0.64916 0.55653 1.53497 0.04825  0.23037  0.08149  686  ARG A N   
5040  C  CA  . ARG A 697 ? 0.65264 0.57082 1.54484 0.05033  0.23209  0.08362  686  ARG A CA  
5041  C  C   . ARG A 697 ? 0.74984 0.66771 1.63939 0.05522  0.23691  0.08479  686  ARG A C   
5042  O  O   . ARG A 697 ? 0.75172 0.67689 1.64629 0.05825  0.23879  0.08664  686  ARG A O   
5043  C  CB  . ARG A 697 ? 0.75181 0.67519 1.64592 0.04751  0.23072  0.08366  686  ARG A CB  
5044  C  CG  . ARG A 697 ? 0.67386 0.59984 1.57202 0.04306  0.22619  0.08301  686  ARG A CG  
5045  C  CD  . ARG A 697 ? 0.67476 0.60075 1.57094 0.04003  0.22491  0.08227  686  ARG A CD  
5046  N  NE  . ARG A 697 ? 0.79183 0.72122 1.69225 0.03600  0.22084  0.08192  686  ARG A NE  
5047  C  CZ  . ARG A 697 ? 0.85644 0.79436 1.76221 0.03449  0.22003  0.08292  686  ARG A CZ  
5048  N  NH1 . ARG A 697 ? 0.70548 0.64986 1.61324 0.03646  0.22289  0.08428  686  ARG A NH1 
5049  N  NH2 . ARG A 697 ? 0.89635 0.83632 1.80537 0.03085  0.21634  0.08252  686  ARG A NH2 
5050  N  N   . LYS A 698 ? 0.65834 0.56800 1.54002 0.05606  0.23899  0.08379  687  LYS A N   
5051  C  CA  . LYS A 698 ? 0.66459 0.57329 1.54312 0.06075  0.24372  0.08488  687  LYS A CA  
5052  C  C   . LYS A 698 ? 0.66683 0.57335 1.54537 0.06431  0.24561  0.08558  687  LYS A C   
5053  O  O   . LYS A 698 ? 0.68324 0.59389 1.56319 0.06862  0.24913  0.08734  687  LYS A O   
5054  C  CB  . LYS A 698 ? 0.67418 0.57323 1.54369 0.06062  0.24534  0.08346  687  LYS A CB  
5055  C  CG  . LYS A 698 ? 0.67308 0.57441 1.54200 0.05800  0.24441  0.08303  687  LYS A CG  
5056  C  CD  . LYS A 698 ? 0.68288 0.57457 1.54275 0.05815  0.24625  0.08169  687  LYS A CD  
5057  C  CE  . LYS A 698 ? 0.68931 0.57998 1.54606 0.06312  0.25126  0.08290  687  LYS A CE  
5058  N  NZ  . LYS A 698 ? 0.69868 0.58043 1.54675 0.06318  0.25316  0.08168  687  LYS A NZ  
5059  N  N   . THR A 699 ? 0.66777 0.56782 1.54458 0.06263  0.24341  0.08424  688  THR A N   
5060  C  CA  . THR A 699 ? 0.66971 0.56751 1.54658 0.06581  0.24505  0.08483  688  THR A CA  
5061  C  C   . THR A 699 ? 0.66163 0.57089 1.54724 0.06808  0.24551  0.08709  688  THR A C   
5062  O  O   . THR A 699 ? 0.74553 0.65698 1.63151 0.07269  0.24911  0.08869  688  THR A O   
5063  C  CB  . THR A 699 ? 0.67034 0.56079 1.54515 0.06287  0.24195  0.08299  688  THR A CB  
5064  O  OG1 . THR A 699 ? 0.67828 0.55817 1.54468 0.06082  0.24171  0.08090  688  THR A OG1 
5065  C  CG2 . THR A 699 ? 0.67258 0.56032 1.54721 0.06609  0.24372  0.08353  688  THR A CG2 
5066  N  N   . TYR A 700 ? 0.66128 0.57816 1.55394 0.06490  0.24194  0.08730  689  TYR A N   
5067  C  CA  . TYR A 700 ? 0.64415 0.57220 1.54528 0.06661  0.24213  0.08938  689  TYR A CA  
5068  C  C   . TYR A 700 ? 0.64317 0.57955 1.54668 0.06926  0.24514  0.09121  689  TYR A C   
5069  O  O   . TYR A 700 ? 0.66895 0.61254 1.57696 0.07273  0.24725  0.09316  689  TYR A O   
5070  C  CB  . TYR A 700 ? 0.76945 0.70333 1.67719 0.06231  0.23762  0.08910  689  TYR A CB  
5071  C  CG  . TYR A 700 ? 0.70883 0.65536 1.62542 0.06347  0.23776  0.09124  689  TYR A CG  
5072  C  CD1 . TYR A 700 ? 0.86269 0.81247 1.78317 0.06628  0.23863  0.09249  689  TYR A CD1 
5073  C  CD2 . TYR A 700 ? 0.70057 0.65577 1.62145 0.06172  0.23713  0.09200  689  TYR A CD2 
5074  C  CE1 . TYR A 700 ? 0.97517 0.93672 1.90369 0.06728  0.23878  0.09446  689  TYR A CE1 
5075  C  CE2 . TYR A 700 ? 0.88545 0.85232 1.81424 0.06257  0.23733  0.09392  689  TYR A CE2 
5076  C  CZ  . TYR A 700 ? 1.10041 1.07053 2.03306 0.06534  0.23811  0.09515  689  TYR A CZ  
5077  O  OH  . TYR A 700 ? 1.18507 1.16702 2.12558 0.06612  0.23830  0.09706  689  TYR A OH  
5078  N  N   . ALA A 701 ? 0.64520 0.58103 1.54589 0.06765  0.24536  0.09064  690  ALA A N   
5079  C  CA  . ALA A 701 ? 0.64599 0.58949 1.54857 0.07002  0.24830  0.09227  690  ALA A CA  
5080  C  C   . ALA A 701 ? 0.80557 0.74693 1.70472 0.07558  0.25299  0.09346  690  ALA A C   
5081  O  O   . ALA A 701 ? 0.88322 0.83330 1.78694 0.07890  0.25533  0.09554  690  ALA A O   
5082  C  CB  . ALA A 701 ? 0.64695 0.58835 1.54584 0.06733  0.24783  0.09119  690  ALA A CB  
5083  N  N   . ASN A 702 ? 0.84379 0.77353 1.73478 0.07667  0.25446  0.09218  691  ASN A N   
5084  C  CA  . ASN A 702 ? 0.66834 0.59487 1.55528 0.08202  0.25907  0.09325  691  ASN A CA  
5085  C  C   . ASN A 702 ? 0.66607 0.59539 1.55680 0.08512  0.25988  0.09457  691  ASN A C   
5086  O  O   . ASN A 702 ? 0.66768 0.60123 1.55948 0.08990  0.26351  0.09650  691  ASN A O   
5087  C  CB  . ASN A 702 ? 0.67895 0.59177 1.55596 0.08202  0.26031  0.09141  691  ASN A CB  
5088  C  CG  . ASN A 702 ? 0.68242 0.59270 1.55513 0.08006  0.26053  0.09045  691  ASN A CG  
5089  O  OD1 . ASN A 702 ? 0.67944 0.59769 1.55527 0.08064  0.26160  0.09162  691  ASN A OD1 
5090  N  ND2 . ASN A 702 ? 0.86325 0.76246 1.72867 0.07767  0.25953  0.08829  691  ASN A ND2 
5091  N  N   . MET A 703 ? 0.66236 0.58951 1.55517 0.08257  0.25658  0.09361  692  MET A N   
5092  C  CA  . MET A 703 ? 0.65981 0.58974 1.55647 0.08532  0.25715  0.09483  692  MET A CA  
5093  C  C   . MET A 703 ? 0.65162 0.59557 1.55698 0.08716  0.25775  0.09724  692  MET A C   
5094  O  O   . MET A 703 ? 0.65280 0.60042 1.55958 0.09191  0.26094  0.09910  692  MET A O   
5095  C  CB  . MET A 703 ? 0.65635 0.58232 1.55429 0.08167  0.25309  0.09330  692  MET A CB  
5096  C  CG  . MET A 703 ? 0.66448 0.57833 1.55546 0.08283  0.25408  0.09201  692  MET A CG  
5097  S  SD  . MET A 703 ? 0.67143 0.58251 1.56518 0.07910  0.24956  0.09059  692  MET A SD  
5098  C  CE  . MET A 703 ? 1.03337 0.94446 1.92772 0.07260  0.24487  0.08872  692  MET A CE  
5099  N  N   . ILE A 704 ? 0.64339 0.59539 1.55454 0.08342  0.25479  0.09726  693  ILE A N   
5100  C  CA  . ILE A 704 ? 0.64101 0.60660 1.56054 0.08457  0.25513  0.09942  693  ILE A CA  
5101  C  C   . ILE A 704 ? 0.65566 0.62628 1.57436 0.08836  0.25927  0.10104  693  ILE A C   
5102  O  O   . ILE A 704 ? 0.64084 0.62086 1.56459 0.09163  0.26126  0.10320  693  ILE A O   
5103  C  CB  . ILE A 704 ? 0.62615 0.59835 1.55152 0.07934  0.25097  0.09890  693  ILE A CB  
5104  C  CG1 . ILE A 704 ? 0.61704 0.60226 1.55158 0.08007  0.25060  0.10093  693  ILE A CG1 
5105  C  CG2 . ILE A 704 ? 0.85056 0.82348 1.77376 0.07702  0.25096  0.09828  693  ILE A CG2 
5106  C  CD1 . ILE A 704 ? 0.61471 0.59972 1.55217 0.08158  0.24987  0.10142  693  ILE A CD1 
5107  N  N   . LYS A 705 ? 0.64512 0.60965 1.55739 0.08808  0.26069  0.10006  694  LYS A N   
5108  C  CA  . LYS A 705 ? 0.64913 0.61732 1.55979 0.09189  0.26485  0.10151  694  LYS A CA  
5109  C  C   . LYS A 705 ? 0.77187 0.73816 1.68036 0.09783  0.26884  0.10299  694  LYS A C   
5110  O  O   . LYS A 705 ? 0.66051 0.63590 1.57283 0.10158  0.27155  0.10521  694  LYS A O   
5111  C  CB  . LYS A 705 ? 0.65604 0.61619 1.55936 0.09036  0.26549  0.09994  694  LYS A CB  
5112  C  CG  . LYS A 705 ? 0.76057 0.72223 1.66076 0.09442  0.27000  0.10118  694  LYS A CG  
5113  C  CD  . LYS A 705 ? 0.66961 0.62128 1.56162 0.09292  0.27056  0.09939  694  LYS A CD  
5114  C  CE  . LYS A 705 ? 0.66498 0.61721 1.55820 0.08708  0.26661  0.09777  694  LYS A CE  
5115  N  NZ  . LYS A 705 ? 0.67257 0.61477 1.55771 0.08545  0.26693  0.09595  694  LYS A NZ  
5116  N  N   . TYR A 706 ? 0.70614 0.66064 1.60834 0.09874  0.26930  0.10178  695  TYR A N   
5117  C  CA  . TYR A 706 ? 0.66772 0.61922 1.56718 0.10437  0.27315  0.10308  695  TYR A CA  
5118  C  C   . TYR A 706 ? 0.66074 0.62165 1.56786 0.10650  0.27293  0.10498  695  TYR A C   
5119  O  O   . TYR A 706 ? 0.87813 0.84425 1.78660 0.11159  0.27648  0.10715  695  TYR A O   
5120  C  CB  . TYR A 706 ? 0.67605 0.61287 1.56745 0.10416  0.27323  0.10119  695  TYR A CB  
5121  C  CG  . TYR A 706 ? 0.72730 0.66094 1.61720 0.10893  0.27596  0.10228  695  TYR A CG  
5122  C  CD1 . TYR A 706 ? 1.09307 1.02443 1.97848 0.11451  0.28095  0.10368  695  TYR A CD1 
5123  C  CD2 . TYR A 706 ? 0.67639 0.60914 1.56922 0.10791  0.27361  0.10193  695  TYR A CD2 
5124  C  CE1 . TYR A 706 ? 1.07695 1.00514 1.96071 0.11901  0.28358  0.10473  695  TYR A CE1 
5125  C  CE2 . TYR A 706 ? 0.88134 0.81096 1.77262 0.11227  0.27616  0.10291  695  TYR A CE2 
5126  C  CZ  . TYR A 706 ? 0.99595 0.92323 1.88262 0.11784  0.28117  0.10432  695  TYR A CZ  
5127  O  OH  . TYR A 706 ? 1.03018 0.95411 1.91507 0.12232  0.28383  0.10534  695  TYR A OH  
5128  N  N   . ILE A 707 ? 0.65322 0.61653 1.56540 0.10271  0.26880  0.10425  696  ILE A N   
5129  C  CA  . ILE A 707 ? 0.64634 0.61834 1.56587 0.10439  0.26831  0.10595  696  ILE A CA  
5130  C  C   . ILE A 707 ? 0.64044 0.62676 1.56670 0.10619  0.26976  0.10827  696  ILE A C   
5131  O  O   . ILE A 707 ? 0.71697 0.70941 1.64600 0.11083  0.27249  0.11043  696  ILE A O   
5132  C  CB  . ILE A 707 ? 0.63907 0.61114 1.56282 0.09946  0.26338  0.10462  696  ILE A CB  
5133  C  CG1 . ILE A 707 ? 0.64498 0.60371 1.56256 0.09863  0.26242  0.10267  696  ILE A CG1 
5134  C  CG2 . ILE A 707 ? 0.63034 0.61377 1.56292 0.10050  0.26256  0.10648  696  ILE A CG2 
5135  C  CD1 . ILE A 707 ? 0.64577 0.60396 1.56708 0.09391  0.25764  0.10130  696  ILE A CD1 
5136  N  N   . LYS A 708 ? 0.63600 0.62784 1.56475 0.10255  0.26807  0.10786  697  LYS A N   
5137  C  CA  . LYS A 708 ? 0.80960 0.81525 1.74470 0.10364  0.26927  0.10989  697  LYS A CA  
5138  C  C   . LYS A 708 ? 0.80167 0.80890 1.73371 0.10930  0.27431  0.11161  697  LYS A C   
5139  O  O   . LYS A 708 ? 0.70354 0.72083 1.64042 0.11289  0.27642  0.11392  697  LYS A O   
5140  C  CB  . LYS A 708 ? 0.82781 0.83721 1.76470 0.09857  0.26679  0.10887  697  LYS A CB  
5141  C  CG  . LYS A 708 ? 0.87611 0.88947 1.81892 0.09342  0.26211  0.10807  697  LYS A CG  
5142  C  CD  . LYS A 708 ? 0.75149 0.76863 1.69558 0.08887  0.26022  0.10724  697  LYS A CD  
5143  C  CE  . LYS A 708 ? 0.60305 0.62689 1.55418 0.08431  0.25617  0.10702  697  LYS A CE  
5144  N  NZ  . LYS A 708 ? 0.84030 0.85569 1.79013 0.08153  0.25272  0.10531  697  LYS A NZ  
5145  N  N   . MET A 709 ? 0.72360 0.72106 1.64756 0.11021  0.27632  0.11055  698  MET A N   
5146  C  CA  . MET A 709 ? 0.65215 0.65075 1.57282 0.11547  0.28117  0.11214  698  MET A CA  
5147  C  C   . MET A 709 ? 0.65555 0.65365 1.57581 0.12124  0.28419  0.11386  698  MET A C   
5148  O  O   . MET A 709 ? 0.79568 0.80299 1.71919 0.12555  0.28719  0.11626  698  MET A O   
5149  C  CB  . MET A 709 ? 0.66152 0.64838 1.57308 0.11511  0.28258  0.11048  698  MET A CB  
5150  C  CG  . MET A 709 ? 0.76595 0.75351 1.67737 0.11004  0.28020  0.10897  698  MET A CG  
5151  S  SD  . MET A 709 ? 0.81487 0.78894 1.71549 0.10998  0.28216  0.10718  698  MET A SD  
5152  C  CE  . MET A 709 ? 0.78552 0.74464 1.67969 0.10994  0.28130  0.10543  698  MET A CE  
5153  N  N   . THR A 710 ? 0.68567 0.67313 1.60186 0.12138  0.28349  0.11269  699  THR A N   
5154  C  CA  . THR A 710 ? 0.81544 0.80119 1.73051 0.12685  0.28645  0.11420  699  THR A CA  
5155  C  C   . THR A 710 ? 0.74954 0.74824 1.67373 0.12822  0.28576  0.11628  699  THR A C   
5156  O  O   . THR A 710 ? 0.83680 0.84114 1.76241 0.13365  0.28922  0.11863  699  THR A O   
5157  C  CB  . THR A 710 ? 0.91586 0.88774 1.82504 0.12595  0.28541  0.11229  699  THR A CB  
5158  O  OG1 . THR A 710 ? 0.72632 0.68669 1.62745 0.12373  0.28545  0.11013  699  THR A OG1 
5159  C  CG2 . THR A 710 ? 1.08411 1.05225 1.99025 0.13205  0.28925  0.11376  699  THR A CG2 
5160  N  N   . ALA A 711 ? 0.64555 0.64929 1.57597 0.12339  0.28135  0.11552  700  ALA A N   
5161  C  CA  . ALA A 711 ? 0.63692 0.65273 1.57604 0.12425  0.28044  0.11737  700  ALA A CA  
5162  C  C   . ALA A 711 ? 0.83159 0.86131 1.77580 0.12649  0.28262  0.11967  700  ALA A C   
5163  O  O   . ALA A 711 ? 0.98740 1.02527 1.93554 0.13082  0.28480  0.12200  700  ALA A O   
5164  C  CB  . ALA A 711 ? 0.62819 0.64603 1.57249 0.11822  0.27524  0.11593  700  ALA A CB  
5165  N  N   . SER A 712 ? 0.77408 0.80675 1.71816 0.12366  0.28217  0.11907  701  SER A N   
5166  C  CA  . SER A 712 ? 0.69399 0.73995 1.64272 0.12542  0.28423  0.12112  701  SER A CA  
5167  C  C   . SER A 712 ? 0.64693 0.69289 1.59188 0.13219  0.28945  0.12304  701  SER A C   
5168  O  O   . SER A 712 ? 0.75087 0.80838 1.70074 0.13576  0.29160  0.12550  701  SER A O   
5169  C  CB  . SER A 712 ? 0.62679 0.67446 1.57525 0.12086  0.28276  0.11986  701  SER A CB  
5170  O  OG  . SER A 712 ? 0.63582 0.67199 1.57572 0.12120  0.28431  0.11843  701  SER A OG  
5171  N  N   . SER A 713 ? 0.64627 0.67950 1.58242 0.13408  0.29162  0.12201  702  SER A N   
5172  C  CA  . SER A 713 ? 0.65418 0.68650 1.58615 0.14065  0.29676  0.12383  702  SER A CA  
5173  C  C   . SER A 713 ? 0.65456 0.68900 1.58844 0.14567  0.29859  0.12575  702  SER A C   
5174  O  O   . SER A 713 ? 0.65531 0.69803 1.59123 0.15086  0.30207  0.12830  702  SER A O   
5175  C  CB  . SER A 713 ? 0.66503 0.68218 1.58680 0.14124  0.29851  0.12214  702  SER A CB  
5176  O  OG  . SER A 713 ? 0.66496 0.68050 1.58485 0.13694  0.29707  0.12051  702  SER A OG  
5177  N  N   . ASN A 714 ? 0.65412 0.68125 1.58734 0.14427  0.29632  0.12458  703  ASN A N   
5178  C  CA  . ASN A 714 ? 0.93493 0.96363 1.86997 0.14877  0.29783  0.12627  703  ASN A CA  
5179  C  C   . ASN A 714 ? 0.85506 0.90034 1.80001 0.14939  0.29709  0.12849  703  ASN A C   
5180  O  O   . ASN A 714 ? 1.00887 1.06040 1.95572 0.15494  0.30018  0.13098  703  ASN A O   
5181  C  CB  . ASN A 714 ? 0.86018 0.87802 1.79289 0.14631  0.29509  0.12433  703  ASN A CB  
5182  C  CG  . ASN A 714 ? 0.72426 0.72547 1.64669 0.14640  0.29635  0.12232  703  ASN A CG  
5183  O  OD1 . ASN A 714 ? 0.70401 0.70138 1.62129 0.14687  0.29837  0.12191  703  ASN A OD1 
5184  N  ND2 . ASN A 714 ? 0.66844 0.65969 1.58773 0.14585  0.29521  0.12104  703  ASN A ND2 
5185  N  N   . PHE A 715 ? 0.70760 0.76018 1.65881 0.14374  0.29307  0.12766  704  PHE A N   
5186  C  CA  . PHE A 715 ? 0.66964 0.73826 1.63023 0.14378  0.29229  0.12965  704  PHE A CA  
5187  C  C   . PHE A 715 ? 0.77542 0.85452 1.73746 0.14780  0.29607  0.13198  704  PHE A C   
5188  O  O   . PHE A 715 ? 0.81887 0.90864 1.78588 0.15166  0.29785  0.13447  704  PHE A O   
5189  C  CB  . PHE A 715 ? 0.73663 0.81029 1.70277 0.13670  0.28752  0.12818  704  PHE A CB  
5190  C  CG  . PHE A 715 ? 0.70302 0.79356 1.67840 0.13614  0.28687  0.13009  704  PHE A CG  
5191  C  CD1 . PHE A 715 ? 0.61637 0.71354 1.59770 0.13735  0.28595  0.13143  704  PHE A CD1 
5192  C  CD2 . PHE A 715 ? 0.75348 0.85323 1.73147 0.13433  0.28724  0.13052  704  PHE A CD2 
5193  C  CE1 . PHE A 715 ? 0.63571 0.74850 1.62544 0.13670  0.28538  0.13318  704  PHE A CE1 
5194  C  CE2 . PHE A 715 ? 0.59537 0.71070 1.58166 0.13360  0.28672  0.13222  704  PHE A CE2 
5195  C  CZ  . PHE A 715 ? 0.63024 0.75216 1.62241 0.13476  0.28578  0.13356  704  PHE A CZ  
5196  N  N   . GLY A 716 ? 0.80484 0.88117 1.76256 0.14703  0.29740  0.13124  705  GLY A N   
5197  C  CA  . GLY A 716 ? 0.76213 0.84816 1.72093 0.15078  0.30106  0.13337  705  GLY A CA  
5198  C  C   . GLY A 716 ? 0.76497 0.84980 1.72052 0.15847  0.30578  0.13559  705  GLY A C   
5199  O  O   . GLY A 716 ? 0.84745 0.94450 1.80755 0.16243  0.30816  0.13822  705  GLY A O   
5200  N  N   . ASN A 717 ? 0.83060 0.90068 1.77811 0.16069  0.30727  0.13459  706  ASN A N   
5201  C  CA  . ASN A 717 ? 0.65656 0.72406 1.60003 0.16813  0.31202  0.13663  706  ASN A CA  
5202  C  C   . ASN A 717 ? 0.65207 0.72709 1.60120 0.17134  0.31215  0.13867  706  ASN A C   
5203  O  O   . ASN A 717 ? 0.65286 0.73669 1.60412 0.17698  0.31559  0.14145  706  ASN A O   
5204  C  CB  . ASN A 717 ? 0.66718 0.71651 1.60061 0.16918  0.31333  0.13488  706  ASN A CB  
5205  C  CG  . ASN A 717 ? 0.82735 0.86934 1.75453 0.16708  0.31400  0.13322  706  ASN A CG  
5206  O  OD1 . ASN A 717 ? 0.95480 1.00370 1.88529 0.16330  0.31232  0.13272  706  ASN A OD1 
5207  N  ND2 . ASN A 717 ? 0.83224 0.86006 1.75019 0.16949  0.31654  0.13235  706  ASN A ND2 
5208  N  N   . MET A 718 ? 0.72257 0.79458 1.67433 0.16782  0.30841  0.13736  707  MET A N   
5209  C  CA  . MET A 718 ? 0.85062 0.92921 1.80759 0.17075  0.30845  0.13919  707  MET A CA  
5210  C  C   . MET A 718 ? 0.93882 1.03591 1.90556 0.17019  0.30757  0.14118  707  MET A C   
5211  O  O   . MET A 718 ? 1.04627 1.15190 2.01709 0.17458  0.30928  0.14363  707  MET A O   
5212  C  CB  . MET A 718 ? 0.90505 0.97519 1.86205 0.16703  0.30468  0.13718  707  MET A CB  
5213  C  CG  . MET A 718 ? 0.97734 1.02936 1.92462 0.16783  0.30573  0.13531  707  MET A CG  
5214  S  SD  . MET A 718 ? 0.77739 0.82379 1.71755 0.17687  0.31215  0.13751  707  MET A SD  
5215  C  CE  . MET A 718 ? 0.91538 0.95207 1.84667 0.17654  0.31447  0.13612  707  MET A CE  
5216  N  N   . PHE A 719 ? 0.80891 0.91246 1.77926 0.16495  0.30513  0.14022  708  PHE A N   
5217  C  CA  . PHE A 719 ? 0.63535 0.75653 1.61443 0.16426  0.30463  0.14206  708  PHE A CA  
5218  C  C   . PHE A 719 ? 0.89384 1.02337 1.87253 0.17011  0.30936  0.14468  708  PHE A C   
5219  O  O   . PHE A 719 ? 1.00721 1.15071 1.99226 0.17271  0.31044  0.14714  708  PHE A O   
5220  C  CB  . PHE A 719 ? 0.74590 0.87057 1.72812 0.15696  0.30093  0.14018  708  PHE A CB  
5221  C  CG  . PHE A 719 ? 0.75950 0.90157 1.75093 0.15504  0.29972  0.14166  708  PHE A CG  
5222  C  CD1 . PHE A 719 ? 0.77481 0.92415 1.77303 0.15428  0.29758  0.14251  708  PHE A CD1 
5223  C  CD2 . PHE A 719 ? 0.59998 0.75105 1.59316 0.15379  0.30071  0.14214  708  PHE A CD2 
5224  C  CE1 . PHE A 719 ? 0.58522 0.75054 1.59176 0.15231  0.29649  0.14383  708  PHE A CE1 
5225  C  CE2 . PHE A 719 ? 0.59811 0.76517 1.59954 0.15176  0.29966  0.14342  708  PHE A CE2 
5226  C  CZ  . PHE A 719 ? 0.83552 1.00973 1.84361 0.15099  0.29755  0.14427  708  PHE A CZ  
5227  N  N   . SER A 720 ? 0.96772 1.08901 1.93895 0.17225  0.31224  0.14423  709  SER A N   
5228  C  CA  . SER A 720 ? 0.86875 0.99639 1.83868 0.17856  0.31712  0.14680  709  SER A CA  
5229  C  C   . SER A 720 ? 0.91211 1.03999 1.88149 0.18552  0.32016  0.14914  709  SER A C   
5230  O  O   . SER A 720 ? 0.80559 0.94581 1.77888 0.19015  0.32287  0.15199  709  SER A O   
5231  C  CB  . SER A 720 ? 0.78548 0.90238 1.74680 0.17947  0.31958  0.14568  709  SER A CB  
5232  O  OG  . SER A 720 ? 1.14338 1.24344 2.09674 0.18084  0.32023  0.14427  709  SER A OG  
5233  N  N   . VAL A 721 ? 1.08831 1.20275 2.05281 0.18631  0.31976  0.14799  710  VAL A N   
5234  C  CA  . VAL A 721 ? 0.65952 0.77344 1.62341 0.19264  0.32242  0.15008  710  VAL A CA  
5235  C  C   . VAL A 721 ? 0.77781 0.90681 1.75140 0.19265  0.32074  0.15192  710  VAL A C   
5236  O  O   . VAL A 721 ? 0.87365 1.01177 1.84978 0.19849  0.32380  0.15485  710  VAL A O   
5237  C  CB  . VAL A 721 ? 0.65372 0.75037 1.61095 0.19238  0.32171  0.14814  710  VAL A CB  
5238  C  CG1 . VAL A 721 ? 0.65476 0.75222 1.61307 0.19765  0.32337  0.15007  710  VAL A CG1 
5239  C  CG2 . VAL A 721 ? 0.66530 0.74773 1.61228 0.19437  0.32472  0.14706  710  VAL A CG2 
5240  N  N   . LEU A 722 ? 0.80059 0.93250 1.77968 0.18610  0.31587  0.15027  711  LEU A N   
5241  C  CA  . LEU A 722 ? 0.96958 1.11531 1.95790 0.18541  0.31393  0.15178  711  LEU A CA  
5242  C  C   . LEU A 722 ? 0.99227 1.15563 1.98659 0.18708  0.31566  0.15422  711  LEU A C   
5243  O  O   . LEU A 722 ? 0.85446 1.02914 1.85392 0.19095  0.31702  0.15682  711  LEU A O   
5244  C  CB  . LEU A 722 ? 0.97749 1.12225 1.96997 0.17758  0.30840  0.14934  711  LEU A CB  
5245  C  CG  . LEU A 722 ? 1.02994 1.19065 2.03261 0.17453  0.30565  0.15037  711  LEU A CG  
5246  C  CD1 . LEU A 722 ? 1.11904 1.28554 2.12573 0.17889  0.30650  0.15257  711  LEU A CD1 
5247  C  CD2 . LEU A 722 ? 0.94074 1.09839 1.94601 0.16647  0.30043  0.14764  711  LEU A CD2 
5248  N  N   . ILE A 723 ? 0.89893 1.06498 1.89263 0.18420  0.31566  0.15343  712  ILE A N   
5249  C  CA  . ILE A 723 ? 0.74457 0.92755 1.74401 0.18506  0.31707  0.15551  712  ILE A CA  
5250  C  C   . ILE A 723 ? 1.07198 1.25857 2.06855 0.19307  0.32250  0.15831  712  ILE A C   
5251  O  O   . ILE A 723 ? 1.25878 1.46091 2.26085 0.19539  0.32412  0.16073  712  ILE A O   
5252  C  CB  . ILE A 723 ? 0.67332 0.85774 1.67294 0.17908  0.31524  0.15363  712  ILE A CB  
5253  C  CG1 . ILE A 723 ? 0.98263 1.18600 1.99021 0.17776  0.31519  0.15531  712  ILE A CG1 
5254  C  CG2 . ILE A 723 ? 0.87767 1.05213 1.86888 0.18126  0.31826  0.15296  712  ILE A CG2 
5255  C  CD1 . ILE A 723 ? 0.93127 1.13666 1.93931 0.17169  0.31338  0.15349  712  ILE A CD1 
5256  N  N   . ALA A 724 ? 1.11075 1.28358 2.09878 0.19740  0.32542  0.15809  713  ALA A N   
5257  C  CA  . ALA A 724 ? 1.14723 1.32225 2.13192 0.20541  0.33077  0.16081  713  ALA A CA  
5258  C  C   . ALA A 724 ? 0.91404 1.08662 1.89791 0.21140  0.33273  0.16264  713  ALA A C   
5259  O  O   . ALA A 724 ? 0.64466 0.81757 1.62505 0.21855  0.33735  0.16495  713  ALA A O   
5260  C  CB  . ALA A 724 ? 1.08572 1.24751 2.06098 0.20683  0.33341  0.15962  713  ALA A CB  
5261  N  N   . SER A 725 ? 1.00148 1.17151 1.98831 0.20875  0.32943  0.16170  714  SER A N   
5262  C  CA  . SER A 725 ? 1.01752 1.18475 2.00347 0.21421  0.33116  0.16332  714  SER A CA  
5263  C  C   . SER A 725 ? 0.89005 1.07145 1.87526 0.21775  0.33175  0.16642  714  SER A C   
5264  O  O   . SER A 725 ? 1.09945 1.27771 2.07918 0.22309  0.33369  0.16807  714  SER A O   
5265  C  CB  . SER A 725 ? 0.91810 1.08034 1.90675 0.20958  0.32672  0.16146  714  SER A CB  
5266  O  OG  . SER A 725 ? 1.07590 1.22235 2.05866 0.20483  0.32444  0.15813  714  SER A OG  
5267  N  N   . ALA A 726 ? 0.81978 1.01645 1.80982 0.21482  0.33006  0.16720  715  ALA A N   
5268  C  CA  . ALA A 726 ? 0.95603 1.16705 1.94546 0.21754  0.33011  0.16998  715  ALA A CA  
5269  C  C   . ALA A 726 ? 1.19059 1.40608 2.17592 0.22348  0.33481  0.17222  715  ALA A C   
5270  O  O   . ALA A 726 ? 1.04381 1.27091 2.02794 0.22656  0.33534  0.17469  715  ALA A O   
5271  C  CB  . ALA A 726 ? 0.62611 0.85178 1.62242 0.21116  0.32573  0.16966  715  ALA A CB  
5272  N  N   . PHE A 727 ? 1.14597 1.35268 2.12903 0.22519  0.33821  0.17144  716  PHE A N   
5273  C  CA  . PHE A 727 ? 0.96262 1.17329 1.94189 0.23055  0.34272  0.17345  716  PHE A CA  
5274  C  C   . PHE A 727 ? 0.91870 1.11492 1.88998 0.23720  0.34744  0.17400  716  PHE A C   
5275  O  O   . PHE A 727 ? 0.99591 1.19508 1.96197 0.24351  0.35060  0.17657  716  PHE A O   
5276  C  CB  . PHE A 727 ? 0.88346 1.09841 1.86688 0.22685  0.34300  0.17229  716  PHE A CB  
5277  C  CG  . PHE A 727 ? 0.97314 1.20139 1.96398 0.21991  0.33851  0.17154  716  PHE A CG  
5278  C  CD1 . PHE A 727 ? 0.95399 1.19900 1.94643 0.22018  0.33786  0.17358  716  PHE A CD1 
5279  C  CD2 . PHE A 727 ? 1.11104 1.33492 2.10698 0.21308  0.33497  0.16876  716  PHE A CD2 
5280  C  CE1 . PHE A 727 ? 0.91995 1.17675 1.91862 0.21365  0.33381  0.17281  716  PHE A CE1 
5281  C  CE2 . PHE A 727 ? 1.17543 1.41102 2.17764 0.20664  0.33095  0.16807  716  PHE A CE2 
5282  C  CZ  . PHE A 727 ? 1.09520 1.34709 2.09863 0.20686  0.33040  0.17006  716  PHE A CZ  
5283  N  N   . LEU A 728 ? 0.99719 1.17779 1.96708 0.23596  0.34805  0.17163  717  LEU A N   
5284  C  CA  . LEU A 728 ? 0.95201 1.11792 1.91377 0.24192  0.35269  0.17192  717  LEU A CA  
5285  C  C   . LEU A 728 ? 0.93863 1.09984 1.89502 0.24619  0.35318  0.17325  717  LEU A C   
5286  O  O   . LEU A 728 ? 0.88927 1.04816 1.84793 0.24296  0.34963  0.17211  717  LEU A O   
5287  C  CB  . LEU A 728 ? 0.72235 0.87130 1.67999 0.23763  0.35149  0.16846  717  LEU A CB  
5288  C  CG  . LEU A 728 ? 0.70599 0.85399 1.66163 0.23355  0.35102  0.16680  717  LEU A CG  
5289  C  CD1 . LEU A 728 ? 0.68219 0.81201 1.63079 0.22861  0.34885  0.16318  717  LEU A CD1 
5290  C  CD2 . LEU A 728 ? 0.68533 0.83601 1.63691 0.23993  0.35637  0.16908  717  LEU A CD2 
5291  N  N   . PRO A 729 ? 0.82070 0.98029 1.76986 0.25342  0.35751  0.17565  718  PRO A N   
5292  C  CA  . PRO A 729 ? 0.83638 0.99028 1.77968 0.25781  0.35837  0.17690  718  PRO A CA  
5293  C  C   . PRO A 729 ? 1.04185 1.17590 1.97979 0.25849  0.35969  0.17490  718  PRO A C   
5294  O  O   . PRO A 729 ? 1.04503 1.17265 1.97734 0.26220  0.36077  0.17576  718  PRO A O   
5295  C  CB  . PRO A 729 ? 0.86843 1.02733 1.80569 0.26526  0.36293  0.18010  718  PRO A CB  
5296  C  CG  . PRO A 729 ? 0.84396 1.00137 1.78098 0.26562  0.36582  0.17967  718  PRO A CG  
5297  C  CD  . PRO A 729 ? 0.69460 0.85809 1.64060 0.25790  0.36182  0.17743  718  PRO A CD  
5298  N  N   . PHE A 730 ? 0.91220 1.03640 1.85150 0.25500  0.35964  0.17223  719  PHE A N   
5299  C  CA  . PHE A 730 ? 1.00687 1.11192 1.94099 0.25521  0.36083  0.17007  719  PHE A CA  
5300  C  C   . PHE A 730 ? 1.06102 1.16036 1.99647 0.24601  0.35542  0.16628  719  PHE A C   
5301  O  O   . PHE A 730 ? 1.02439 1.13337 1.96557 0.24103  0.35257  0.16556  719  PHE A O   
5302  C  CB  . PHE A 730 ? 0.97833 1.07150 1.90219 0.25994  0.36588  0.17034  719  PHE A CB  
5303  C  CG  . PHE A 730 ? 0.86740 0.96659 1.79144 0.25894  0.36687  0.17049  719  PHE A CG  
5304  C  CD1 . PHE A 730 ? 0.81981 0.91374 1.74278 0.25171  0.36360  0.16736  719  PHE A CD1 
5305  C  CD2 . PHE A 730 ? 0.79367 0.90387 1.71889 0.26530  0.37113  0.17379  719  PHE A CD2 
5306  C  CE1 . PHE A 730 ? 0.84009 0.93939 1.76312 0.25077  0.36455  0.16746  719  PHE A CE1 
5307  C  CE2 . PHE A 730 ? 0.81039 0.92618 1.73576 0.26435  0.37208  0.17390  719  PHE A CE2 
5308  C  CZ  . PHE A 730 ? 0.86641 0.97659 1.79064 0.25704  0.36880  0.17070  719  PHE A CZ  
5309  N  N   . ILE A 731 ? 0.93789 1.02144 1.86777 0.24376  0.35404  0.16388  720  ILE A N   
5310  C  CA  . ILE A 731 ? 0.88414 0.96042 1.81397 0.23524  0.34908  0.16017  720  ILE A CA  
5311  C  C   . ILE A 731 ? 0.77693 0.84754 1.70146 0.23310  0.34997  0.15870  720  ILE A C   
5312  O  O   . ILE A 731 ? 0.71782 0.77874 1.63386 0.23762  0.35431  0.15916  720  ILE A O   
5313  C  CB  . ILE A 731 ? 0.90459 0.96485 1.82894 0.23384  0.34786  0.15804  720  ILE A CB  
5314  C  CG1 . ILE A 731 ? 1.10009 1.16460 2.02790 0.23801  0.34850  0.16004  720  ILE A CG1 
5315  C  CG2 . ILE A 731 ? 0.69970 0.75578 1.62630 0.22495  0.34207  0.15457  720  ILE A CG2 
5316  C  CD1 . ILE A 731 ? 1.14889 1.19793 2.07125 0.23704  0.34761  0.15809  720  ILE A CD1 
5317  N  N   . PRO A 732 ? 0.76557 0.84175 1.69459 0.22646  0.34615  0.15698  721  PRO A N   
5318  C  CA  . PRO A 732 ? 0.79845 0.86974 1.72254 0.22451  0.34706  0.15566  721  PRO A CA  
5319  C  C   . PRO A 732 ? 0.81403 0.86528 1.72743 0.22375  0.34802  0.15322  721  PRO A C   
5320  O  O   . PRO A 732 ? 0.72255 0.76776 1.62936 0.22581  0.35120  0.15319  721  PRO A O   
5321  C  CB  . PRO A 732 ? 0.69305 0.77258 1.62422 0.21663  0.34191  0.15386  721  PRO A CB  
5322  C  CG  . PRO A 732 ? 0.68267 0.77704 1.62374 0.21651  0.33982  0.15555  721  PRO A CG  
5323  C  CD  . PRO A 732 ? 0.68636 0.77444 1.62528 0.22076  0.34113  0.15641  721  PRO A CD  
5324  N  N   . MET A 733 ? 0.86760 0.90845 1.77904 0.22074  0.34538  0.15116  722  MET A N   
5325  C  CA  . MET A 733 ? 0.72478 0.74645 1.62593 0.22013  0.34638  0.14887  722  MET A CA  
5326  C  C   . MET A 733 ? 0.72590 0.73984 1.62574 0.22072  0.34551  0.14834  722  MET A C   
5327  O  O   . MET A 733 ? 0.76828 0.78974 1.67559 0.21819  0.34200  0.14835  722  MET A O   
5328  C  CB  . MET A 733 ? 0.72331 0.73814 1.62251 0.21251  0.34263  0.14547  722  MET A CB  
5329  C  CG  . MET A 733 ? 0.72987 0.74126 1.62349 0.21316  0.34527  0.14521  722  MET A CG  
5330  S  SD  . MET A 733 ? 0.72657 0.73261 1.61933 0.20408  0.34054  0.14147  722  MET A SD  
5331  C  CE  . MET A 733 ? 0.85068 0.83902 1.73731 0.20050  0.33808  0.13841  722  MET A CE  
5332  N  N   . LEU A 734 ? 0.79379 0.79249 1.68389 0.22401  0.34881  0.14784  723  LEU A N   
5333  C  CA  . LEU A 734 ? 0.81373 0.80332 1.70138 0.22447  0.34826  0.14708  723  LEU A CA  
5334  C  C   . LEU A 734 ? 0.73509 0.71774 1.62339 0.21633  0.34276  0.14352  723  LEU A C   
5335  O  O   . LEU A 734 ? 0.90027 0.88050 1.78773 0.21096  0.34030  0.14136  723  LEU A O   
5336  C  CB  . LEU A 734 ? 0.75405 0.72840 1.63041 0.22982  0.35339  0.14731  723  LEU A CB  
5337  C  CG  . LEU A 734 ? 0.75999 0.73951 1.63473 0.23866  0.35927  0.15097  723  LEU A CG  
5338  C  CD1 . LEU A 734 ? 0.94648 0.90924 1.80948 0.24338  0.36412  0.15089  723  LEU A CD1 
5339  C  CD2 . LEU A 734 ? 0.75245 0.74576 1.63570 0.24212  0.35903  0.15370  723  LEU A CD2 
5340  N  N   . SER A 735 ? 0.73268 0.71230 1.62255 0.21552  0.34084  0.14297  724  SER A N   
5341  C  CA  . SER A 735 ? 0.72837 0.70130 1.61884 0.20811  0.33569  0.13970  724  SER A CA  
5342  C  C   . SER A 735 ? 0.74702 0.70272 1.62718 0.20552  0.33625  0.13687  724  SER A C   
5343  O  O   . SER A 735 ? 0.99868 0.95102 1.87906 0.19882  0.33227  0.13418  724  SER A O   
5344  C  CB  . SER A 735 ? 0.80843 0.78003 1.70138 0.20851  0.33422  0.13975  724  SER A CB  
5345  O  OG  . SER A 735 ? 0.83603 0.82390 1.73891 0.21029  0.33327  0.14221  724  SER A OG  
5346  N  N   . ILE A 736 ? 0.86401 0.80867 1.73490 0.21077  0.34124  0.13748  725  ILE A N   
5347  C  CA  . ILE A 736 ? 0.96386 0.89206 1.82439 0.20863  0.34225  0.13492  725  ILE A CA  
5348  C  C   . ILE A 736 ? 0.76026 0.69097 1.62015 0.20622  0.34203  0.13431  725  ILE A C   
5349  O  O   . ILE A 736 ? 0.76263 0.68411 1.61804 0.20100  0.33994  0.13147  725  ILE A O   
5350  C  CB  . ILE A 736 ? 0.94220 0.85852 1.79291 0.21519  0.34807  0.13595  725  ILE A CB  
5351  C  CG1 . ILE A 736 ? 1.06297 0.96216 1.90258 0.21289  0.34933  0.13329  725  ILE A CG1 
5352  C  CG2 . ILE A 736 ? 0.77656 0.70172 1.62813 0.22278  0.35304  0.13959  725  ILE A CG2 
5353  C  CD1 . ILE A 736 ? 1.16777 1.05738 2.00566 0.20575  0.34477  0.12972  725  ILE A CD1 
5354  N  N   . HIS A 737 ? 0.75740 0.70085 1.62184 0.20988  0.34412  0.13695  726  HIS A N   
5355  C  CA  . HIS A 737 ? 0.75705 0.70368 1.62122 0.20775  0.34403  0.13651  726  HIS A CA  
5356  C  C   . HIS A 737 ? 0.74668 0.69839 1.61707 0.19971  0.33803  0.13426  726  HIS A C   
5357  O  O   . HIS A 737 ? 0.88396 0.82876 1.75033 0.19527  0.33655  0.13194  726  HIS A O   
5358  C  CB  . HIS A 737 ? 0.75532 0.71583 1.62387 0.21332  0.34735  0.13992  726  HIS A CB  
5359  C  CG  . HIS A 737 ? 0.76607 0.72174 1.62808 0.22147  0.35355  0.14227  726  HIS A CG  
5360  N  ND1 . HIS A 737 ? 0.94767 0.88657 1.79952 0.22343  0.35628  0.14120  726  HIS A ND1 
5361  C  CD2 . HIS A 737 ? 0.76728 0.73269 1.63130 0.22821  0.35765  0.14566  726  HIS A CD2 
5362  C  CE1 . HIS A 737 ? 1.02437 0.96257 1.87213 0.23110  0.36187  0.14386  726  HIS A CE1 
5363  N  NE2 . HIS A 737 ? 0.92507 0.87934 1.78014 0.23422  0.36278  0.14664  726  HIS A NE2 
5364  N  N   . ILE A 738 ? 0.73537 0.69904 1.61547 0.19778  0.33456  0.13494  727  ILE A N   
5365  C  CA  . ILE A 738 ? 0.72529 0.69410 1.61155 0.19026  0.32890  0.13294  727  ILE A CA  
5366  C  C   . ILE A 738 ? 0.85654 0.81127 1.73780 0.18486  0.32576  0.12956  727  ILE A C   
5367  O  O   . ILE A 738 ? 0.72504 0.67751 1.60621 0.17891  0.32241  0.12726  727  ILE A O   
5368  C  CB  . ILE A 738 ? 0.71316 0.69737 1.61057 0.18966  0.32615  0.13451  727  ILE A CB  
5369  C  CG1 . ILE A 738 ? 0.71167 0.70952 1.61349 0.19569  0.32971  0.13805  727  ILE A CG1 
5370  C  CG2 . ILE A 738 ? 0.91870 0.90943 1.82257 0.18223  0.32076  0.13275  727  ILE A CG2 
5371  C  CD1 . ILE A 738 ? 0.70001 0.71358 1.61271 0.19526  0.32727  0.13972  727  ILE A CD1 
5372  N  N   . LEU A 739 ? 0.76933 0.71453 1.64632 0.18684  0.32681  0.12920  728  LEU A N   
5373  C  CA  . LEU A 739 ? 0.73590 0.66748 1.60772 0.18192  0.32408  0.12600  728  LEU A CA  
5374  C  C   . LEU A 739 ? 0.74529 0.66446 1.60771 0.18030  0.32550  0.12403  728  LEU A C   
5375  O  O   . LEU A 739 ? 0.78896 0.70271 1.65005 0.17409  0.32184  0.12128  728  LEU A O   
5376  C  CB  . LEU A 739 ? 0.74078 0.66445 1.60918 0.18505  0.32568  0.12622  728  LEU A CB  
5377  C  CG  . LEU A 739 ? 0.81649 0.72663 1.68000 0.18034  0.32295  0.12308  728  LEU A CG  
5378  C  CD1 . LEU A 739 ? 0.73915 0.65116 1.60688 0.18101  0.32149  0.12355  728  LEU A CD1 
5379  C  CD2 . LEU A 739 ? 0.95480 0.84835 1.80607 0.18235  0.32683  0.12191  728  LEU A CD2 
5380  N  N   . LEU A 740 ? 0.75514 0.66985 1.61094 0.18585  0.33082  0.12543  729  LEU A N   
5381  C  CA  . LEU A 740 ? 0.76438 0.66763 1.61113 0.18463  0.33251  0.12373  729  LEU A CA  
5382  C  C   . LEU A 740 ? 0.75858 0.66893 1.60904 0.18035  0.32996  0.12299  729  LEU A C   
5383  O  O   . LEU A 740 ? 0.76157 0.66334 1.60720 0.17572  0.32825  0.12044  729  LEU A O   
5384  C  CB  . LEU A 740 ? 0.77570 0.67395 1.61520 0.19190  0.33897  0.12572  729  LEU A CB  
5385  C  CG  . LEU A 740 ? 0.78596 0.67286 1.61586 0.19146  0.34143  0.12434  729  LEU A CG  
5386  C  CD1 . LEU A 740 ? 0.79210 0.66284 1.61420 0.18696  0.33980  0.12102  729  LEU A CD1 
5387  C  CD2 . LEU A 740 ? 0.79618 0.68019 1.62005 0.19917  0.34795  0.12677  729  LEU A CD2 
5388  N  N   . LEU A 741 ? 0.75047 0.67648 1.60933 0.18182  0.32977  0.12522  730  LEU A N   
5389  C  CA  . LEU A 741 ? 0.74431 0.67796 1.60727 0.17765  0.32727  0.12459  730  LEU A CA  
5390  C  C   . LEU A 741 ? 0.86819 0.80027 1.73415 0.16988  0.32136  0.12179  730  LEU A C   
5391  O  O   . LEU A 741 ? 0.86330 0.79073 1.72633 0.16543  0.31957  0.11973  730  LEU A O   
5392  C  CB  . LEU A 741 ? 0.73594 0.68742 1.60816 0.18029  0.32776  0.12745  730  LEU A CB  
5393  C  CG  . LEU A 741 ? 0.72872 0.69000 1.60614 0.17622  0.32533  0.12710  730  LEU A CG  
5394  C  CD1 . LEU A 741 ? 0.73589 0.69604 1.60826 0.17927  0.32935  0.12792  730  LEU A CD1 
5395  C  CD2 . LEU A 741 ? 0.71693 0.69570 1.60554 0.17613  0.32343  0.12904  730  LEU A CD2 
5396  N  N   . ASN A 742 ? 0.75657 0.69238 1.62824 0.16825  0.31833  0.12171  731  ASN A N   
5397  C  CA  . ASN A 742 ? 0.72312 0.65777 1.59793 0.16108  0.31271  0.11919  731  ASN A CA  
5398  C  C   . ASN A 742 ? 0.77741 0.69543 1.64316 0.15790  0.31194  0.11622  731  ASN A C   
5399  O  O   . ASN A 742 ? 1.05498 0.97017 1.92034 0.15206  0.30838  0.11393  731  ASN A O   
5400  C  CB  . ASN A 742 ? 0.84025 0.78193 1.72270 0.16054  0.31002  0.11988  731  ASN A CB  
5401  C  CG  . ASN A 742 ? 0.88343 0.84262 1.77582 0.16208  0.30970  0.12242  731  ASN A CG  
5402  O  OD1 . ASN A 742 ? 0.79523 0.76126 1.68832 0.16503  0.31245  0.12413  731  ASN A OD1 
5403  N  ND2 . ASN A 742 ? 1.07692 1.04353 1.97701 0.16000  0.30634  0.12267  731  ASN A ND2 
5404  N  N   . LEU A 743 ? 0.74086 0.64773 1.59912 0.16160  0.31529  0.11621  732  LEU A N   
5405  C  CA  . LEU A 743 ? 0.74907 0.63991 1.59826 0.15860  0.31482  0.11337  732  LEU A CA  
5406  C  C   . LEU A 743 ? 0.75484 0.64015 1.59803 0.15689  0.31580  0.11213  732  LEU A C   
5407  O  O   . LEU A 743 ? 0.93509 0.81327 1.77518 0.15138  0.31277  0.10944  732  LEU A O   
5408  C  CB  . LEU A 743 ? 0.75915 0.63933 1.60105 0.16338  0.31887  0.11381  732  LEU A CB  
5409  C  CG  . LEU A 743 ? 0.82906 0.71151 1.67502 0.16504  0.31814  0.11464  732  LEU A CG  
5410  C  CD1 . LEU A 743 ? 0.79021 0.65859 1.62683 0.16843  0.32183  0.11423  732  LEU A CD1 
5411  C  CD2 . LEU A 743 ? 1.02234 0.90759 1.87435 0.15862  0.31215  0.11276  732  LEU A CD2 
5412  N  N   . ILE A 744 ? 0.75917 0.64779 1.60063 0.16163  0.32004  0.11411  733  ILE A N   
5413  C  CA  . ILE A 744 ? 0.76483 0.64852 1.60061 0.16037  0.32126  0.11311  733  ILE A CA  
5414  C  C   . ILE A 744 ? 0.75555 0.64726 1.59737 0.15459  0.31675  0.11201  733  ILE A C   
5415  O  O   . ILE A 744 ? 0.75823 0.64278 1.59558 0.15024  0.31505  0.10971  733  ILE A O   
5416  C  CB  . ILE A 744 ? 0.77945 0.66602 1.61273 0.16699  0.32685  0.11569  733  ILE A CB  
5417  C  CG1 . ILE A 744 ? 0.94495 0.82140 1.77071 0.17256  0.33155  0.11654  733  ILE A CG1 
5418  C  CG2 . ILE A 744 ? 0.84899 0.73185 1.67731 0.16550  0.32789  0.11474  733  ILE A CG2 
5419  C  CD1 . ILE A 744 ? 0.87248 0.75117 1.69533 0.17948  0.33730  0.11920  733  ILE A CD1 
5420  N  N   . TYR A 745 ? 0.74466 0.65125 1.59657 0.15442  0.31479  0.11363  734  TYR A N   
5421  C  CA  . TYR A 745 ? 0.73565 0.65022 1.59349 0.14897  0.31059  0.11269  734  TYR A CA  
5422  C  C   . TYR A 745 ? 0.83226 0.74025 1.68964 0.14240  0.30564  0.10977  734  TYR A C   
5423  O  O   . TYR A 745 ? 1.00945 0.91520 1.86548 0.13771  0.30319  0.10794  734  TYR A O   
5424  C  CB  . TYR A 745 ? 0.88131 0.81275 1.74996 0.15001  0.30949  0.11497  734  TYR A CB  
5425  C  CG  . TYR A 745 ? 0.87231 0.81219 1.74770 0.14410  0.30485  0.11399  734  TYR A CG  
5426  C  CD1 . TYR A 745 ? 0.86480 0.80936 1.74058 0.14285  0.30519  0.11405  734  TYR A CD1 
5427  C  CD2 . TYR A 745 ? 0.70599 0.64906 1.58724 0.13981  0.30021  0.11304  734  TYR A CD2 
5428  C  CE1 . TYR A 745 ? 0.90985 0.86179 1.79145 0.13749  0.30112  0.11316  734  TYR A CE1 
5429  C  CE2 . TYR A 745 ? 0.69707 0.64754 1.58419 0.13450  0.29613  0.11219  734  TYR A CE2 
5430  C  CZ  . TYR A 745 ? 0.80576 0.76056 1.69295 0.13337  0.29664  0.11226  734  TYR A CZ  
5431  O  OH  . TYR A 745 ? 0.80998 0.77180 1.70270 0.12811  0.29273  0.11142  734  TYR A OH  
5432  N  N   . ASP A 746 ? 0.87782 0.78266 1.73621 0.14204  0.30413  0.10933  735  ASP A N   
5433  C  CA  . ASP A 746 ? 0.98293 0.88208 1.84124 0.13592  0.29937  0.10666  735  ASP A CA  
5434  C  C   . ASP A 746 ? 1.03313 0.91691 1.88113 0.13377  0.29988  0.10414  735  ASP A C   
5435  O  O   . ASP A 746 ? 1.22123 1.10194 2.06840 0.12823  0.29634  0.10193  735  ASP A O   
5436  C  CB  . ASP A 746 ? 1.04479 0.94440 1.90661 0.13636  0.29791  0.10691  735  ASP A CB  
5437  C  CG  . ASP A 746 ? 1.10837 1.02315 1.98139 0.13582  0.29538  0.10855  735  ASP A CG  
5438  O  OD1 . ASP A 746 ? 1.27263 1.19776 2.14989 0.13973  0.29781  0.11104  735  ASP A OD1 
5439  O  OD2 . ASP A 746 ? 1.08966 1.00609 1.96718 0.13143  0.29099  0.10735  735  ASP A OD2 
5440  N  N   . PHE A 747 ? 0.96819 0.84216 1.80808 0.13806  0.30433  0.10443  736  PHE A N   
5441  C  CA  . PHE A 747 ? 0.96288 0.82202 1.79257 0.13603  0.30507  0.10203  736  PHE A CA  
5442  C  C   . PHE A 747 ? 0.88999 0.74852 1.71650 0.13477  0.30583  0.10153  736  PHE A C   
5443  O  O   . PHE A 747 ? 0.97849 0.82635 1.79784 0.13154  0.30518  0.09921  736  PHE A O   
5444  C  CB  . PHE A 747 ? 0.89488 0.74349 1.71649 0.14101  0.30987  0.10254  736  PHE A CB  
5445  C  CG  . PHE A 747 ? 0.96513 0.79951 1.77929 0.13791  0.30880  0.09985  736  PHE A CG  
5446  C  CD1 . PHE A 747 ? 0.89352 0.72708 1.71050 0.13625  0.30621  0.09916  736  PHE A CD1 
5447  C  CD2 . PHE A 747 ? 1.06581 0.88776 1.87012 0.13653  0.31038  0.09798  736  PHE A CD2 
5448  C  CE1 . PHE A 747 ? 1.26292 1.08365 2.07305 0.13324  0.30522  0.09664  736  PHE A CE1 
5449  C  CE2 . PHE A 747 ? 1.15787 0.96699 1.95524 0.13347  0.30941  0.09546  736  PHE A CE2 
5450  C  CZ  . PHE A 747 ? 1.46017 1.26875 2.26046 0.13180  0.30683  0.09478  736  PHE A CZ  
5451  N  N   . SER A 748 ? 0.75786 0.62759 1.58942 0.13719  0.30720  0.10362  737  SER A N   
5452  C  CA  . SER A 748 ? 0.75859 0.62974 1.58872 0.13540  0.30724  0.10315  737  SER A CA  
5453  C  C   . SER A 748 ? 0.81081 0.69026 1.64808 0.12964  0.30206  0.10217  737  SER A C   
5454  O  O   . SER A 748 ? 0.83696 0.71753 1.67330 0.12740  0.30151  0.10152  737  SER A O   
5455  C  CB  . SER A 748 ? 0.76030 0.63894 1.59162 0.14102  0.31168  0.10587  737  SER A CB  
5456  O  OG  . SER A 748 ? 0.90129 0.79430 1.74233 0.14293  0.31104  0.10814  737  SER A OG  
5457  N  N   . CYS A 749 ? 0.92767 0.81278 1.77187 0.12726  0.29837  0.10206  738  CYS A N   
5458  C  CA  . CYS A 749 ? 0.76414 0.65616 1.61481 0.12159  0.29330  0.10102  738  CYS A CA  
5459  C  C   . CYS A 749 ? 0.73018 0.61245 1.57715 0.11607  0.28948  0.09808  738  CYS A C   
5460  O  O   . CYS A 749 ? 0.72198 0.60902 1.57416 0.11127  0.28500  0.09712  738  CYS A O   
5461  C  CB  . CYS A 749 ? 0.80635 0.71129 1.66730 0.12208  0.29141  0.10275  738  CYS A CB  
5462  S  SG  . CYS A 749 ? 0.96072 0.88170 1.82896 0.12573  0.29376  0.10580  738  CYS A SG  
5463  N  N   . THR A 750 ? 1.04995 0.91872 1.88794 0.11663  0.29121  0.09666  739  THR A N   
5464  C  CA  . THR A 750 ? 0.85743 0.71665 1.69133 0.11141  0.28778  0.09381  739  THR A CA  
5465  C  C   . THR A 750 ? 0.82321 0.68031 1.65457 0.10702  0.28574  0.09211  739  THR A C   
5466  O  O   . THR A 750 ? 0.74234 0.59329 1.57133 0.10218  0.28232  0.08979  739  THR A O   
5467  C  CB  . THR A 750 ? 1.01492 0.86020 1.83946 0.11324  0.29052  0.09275  739  THR A CB  
5468  O  OG1 . THR A 750 ? 1.06945 0.90801 1.88613 0.11573  0.29460  0.09280  739  THR A OG1 
5469  C  CG2 . THR A 750 ? 0.83802 0.68499 1.66460 0.11794  0.29287  0.09452  739  THR A CG2 
5470  N  N   . ALA A 751 ? 0.81712 0.67909 1.64877 0.10863  0.28779  0.09320  740  ALA A N   
5471  C  CA  . ALA A 751 ? 0.89936 0.76071 1.72942 0.10462  0.28586  0.09181  740  ALA A CA  
5472  C  C   . ALA A 751 ? 0.88780 0.76120 1.72702 0.10123  0.28191  0.09218  740  ALA A C   
5473  O  O   . ALA A 751 ? 0.98084 0.85451 1.81948 0.09758  0.27990  0.09103  740  ALA A O   
5474  C  CB  . ALA A 751 ? 0.74954 0.60937 1.57472 0.10792  0.29017  0.09267  740  ALA A CB  
5475  N  N   . ILE A 752 ? 0.83354 0.71680 1.68101 0.10240  0.28090  0.09377  741  ILE A N   
5476  C  CA  . ILE A 752 ? 0.71099 0.60497 1.56704 0.09871  0.27687  0.09395  741  ILE A CA  
5477  C  C   . ILE A 752 ? 0.76846 0.65728 1.62353 0.09270  0.27212  0.09146  741  ILE A C   
5478  O  O   . ILE A 752 ? 0.96065 0.85432 1.81878 0.08904  0.26941  0.09094  741  ILE A O   
5479  C  CB  . ILE A 752 ? 0.70317 0.60760 1.56766 0.10103  0.27669  0.09600  741  ILE A CB  
5480  C  CG1 . ILE A 752 ? 0.95295 0.86468 1.81923 0.10663  0.28115  0.09861  741  ILE A CG1 
5481  C  CG2 . ILE A 752 ? 0.69173 0.60600 1.56466 0.09675  0.27226  0.09595  741  ILE A CG2 
5482  C  CD1 . ILE A 752 ? 0.83612 0.75650 1.70548 0.10585  0.28141  0.09937  741  ILE A CD1 
5483  N  N   . PRO A 753 ? 0.84154 0.72089 1.69248 0.09135  0.27088  0.08987  742  PRO A N   
5484  C  CA  . PRO A 753 ? 0.71089 0.58517 1.56027 0.08558  0.26647  0.08745  742  PRO A CA  
5485  C  C   . PRO A 753 ? 0.71545 0.58497 1.55931 0.08314  0.26634  0.08607  742  PRO A C   
5486  O  O   . PRO A 753 ? 0.72588 0.59667 1.57143 0.07848  0.26254  0.08481  742  PRO A O   
5487  C  CB  . PRO A 753 ? 0.71690 0.58041 1.56086 0.08561  0.26653  0.08609  742  PRO A CB  
5488  C  CG  . PRO A 753 ? 0.71652 0.58346 1.56332 0.09045  0.26929  0.08805  742  PRO A CG  
5489  C  CD  . PRO A 753 ? 0.87039 0.74462 1.71908 0.09472  0.27298  0.09029  742  PRO A CD  
5490  N  N   . TRP A 754 ? 0.72439 0.58839 1.56163 0.08622  0.27044  0.08630  743  TRP A N   
5491  C  CA  . TRP A 754 ? 0.72929 0.58864 1.56098 0.08429  0.27073  0.08509  743  TRP A CA  
5492  C  C   . TRP A 754 ? 0.72538 0.59438 1.56117 0.08540  0.27193  0.08662  743  TRP A C   
5493  O  O   . TRP A 754 ? 0.79949 0.66487 1.63011 0.08582  0.27395  0.08627  743  TRP A O   
5494  C  CB  . TRP A 754 ? 0.74172 0.58886 1.56331 0.08668  0.27450  0.08432  743  TRP A CB  
5495  C  CG  . TRP A 754 ? 0.74676 0.58285 1.56270 0.08440  0.27305  0.08223  743  TRP A CG  
5496  C  CD1 . TRP A 754 ? 0.81078 0.63858 1.62109 0.08002  0.27071  0.07980  743  TRP A CD1 
5497  C  CD2 . TRP A 754 ? 0.74876 0.58093 1.56398 0.08632  0.27389  0.08236  743  TRP A CD2 
5498  N  NE1 . TRP A 754 ? 0.92407 0.74321 1.73024 0.07897  0.27002  0.07837  743  TRP A NE1 
5499  C  CE2 . TRP A 754 ? 0.75377 0.57521 1.56278 0.08277  0.27197  0.07987  743  TRP A CE2 
5500  C  CE3 . TRP A 754 ? 0.82926 0.66603 1.64842 0.09069  0.27611  0.08433  743  TRP A CE3 
5501  C  CZ2 . TRP A 754 ? 0.75699 0.57205 1.56355 0.08335  0.27225  0.07925  743  TRP A CZ2 
5502  C  CZ3 . TRP A 754 ? 0.93033 0.76057 1.74702 0.09140  0.27638  0.08375  743  TRP A CZ3 
5503  C  CH2 . TRP A 754 ? 0.80026 0.61967 1.61067 0.08770  0.27448  0.08120  743  TRP A CH2 
5504  N  N   . ASP A 755 ? 0.71580 0.59695 1.56060 0.08576  0.27077  0.08827  744  ASP A N   
5505  C  CA  . ASP A 755 ? 0.81927 0.71044 1.66842 0.08682  0.27199  0.08981  744  ASP A CA  
5506  C  C   . ASP A 755 ? 0.70514 0.60057 1.55757 0.08167  0.26802  0.08879  744  ASP A C   
5507  O  O   . ASP A 755 ? 0.69899 0.59587 1.55517 0.07809  0.26401  0.08797  744  ASP A O   
5508  C  CB  . ASP A 755 ? 0.86426 0.76680 1.72125 0.09030  0.27334  0.09231  744  ASP A CB  
5509  C  CG  . ASP A 755 ? 0.79829 0.71239 1.66070 0.09058  0.27398  0.09378  744  ASP A CG  
5510  O  OD1 . ASP A 755 ? 0.75903 0.67233 1.61772 0.09274  0.27716  0.09425  744  ASP A OD1 
5511  O  OD2 . ASP A 755 ? 0.75060 0.67450 1.62088 0.08855  0.27136  0.09444  744  ASP A OD2 
5512  N  N   . ASN A 756 ? 0.70667 0.60397 1.55752 0.08138  0.26924  0.08887  745  ASN A N   
5513  C  CA  . ASN A 756 ? 0.70697 0.60868 1.56074 0.07684  0.26595  0.08809  745  ASN A CA  
5514  C  C   . ASN A 756 ? 0.75220 0.66687 1.61581 0.07613  0.26416  0.08958  745  ASN A C   
5515  O  O   . ASN A 756 ? 0.68741 0.61001 1.55542 0.07973  0.26662  0.09162  745  ASN A O   
5516  C  CB  . ASN A 756 ? 0.70519 0.60638 1.55510 0.07718  0.26816  0.08803  745  ASN A CB  
5517  C  CG  . ASN A 756 ? 0.71612 0.60443 1.55610 0.07764  0.26992  0.08650  745  ASN A CG  
5518  O  OD1 . ASN A 756 ? 0.89038 0.77045 1.72612 0.07864  0.27042  0.08581  745  ASN A OD1 
5519  N  ND2 . ASN A 756 ? 0.71982 0.60626 1.55589 0.07681  0.27095  0.08596  745  ASN A ND2 
5520  N  N   . VAL A 757 ? 0.85790 0.77474 1.72486 0.07144  0.25988  0.08857  746  VAL A N   
5521  C  CA  . VAL A 757 ? 0.85272 0.78107 1.72872 0.07000  0.25772  0.08972  746  VAL A CA  
5522  C  C   . VAL A 757 ? 0.85590 0.78887 1.73351 0.06651  0.25610  0.08933  746  VAL A C   
5523  O  O   . VAL A 757 ? 0.75810 0.68428 1.63090 0.06342  0.25439  0.08758  746  VAL A O   
5524  C  CB  . VAL A 757 ? 0.83824 0.76547 1.71742 0.06757  0.25399  0.08902  746  VAL A CB  
5525  C  CG1 . VAL A 757 ? 0.77837 0.71777 1.66702 0.06682  0.25236  0.09050  746  VAL A CG1 
5526  C  CG2 . VAL A 757 ? 0.81828 0.73837 1.69407 0.07054  0.25551  0.08893  746  VAL A CG2 
5527  N  N   . ASP A 758 ? 0.94035 0.88489 1.82458 0.06700  0.25673  0.09097  747  ASP A N   
5528  C  CA  . ASP A 758 ? 0.97084 0.92050 1.85696 0.06375  0.25542  0.09072  747  ASP A CA  
5529  C  C   . ASP A 758 ? 0.96135 0.90965 1.84920 0.05871  0.25070  0.08934  747  ASP A C   
5530  O  O   . ASP A 758 ? 0.87997 0.82885 1.77130 0.05783  0.24836  0.08932  747  ASP A O   
5531  C  CB  . ASP A 758 ? 0.85958 0.82242 1.75289 0.06513  0.25695  0.09278  747  ASP A CB  
5532  C  CG  . ASP A 758 ? 0.85026 0.81557 1.74264 0.07043  0.26158  0.09440  747  ASP A CG  
5533  O  OD1 . ASP A 758 ? 0.99111 0.94854 1.87652 0.07246  0.26402  0.09384  747  ASP A OD1 
5534  O  OD2 . ASP A 758 ? 0.83498 0.81019 1.73356 0.07261  0.26282  0.09627  747  ASP A OD2 
5535  N  N   . GLU A 759 ? 0.85275 0.79913 1.73800 0.05547  0.24937  0.08821  748  GLU A N   
5536  C  CA  . GLU A 759 ? 0.78087 0.72601 1.66742 0.05074  0.24501  0.08696  748  GLU A CA  
5537  C  C   . GLU A 759 ? 0.66520 0.62098 1.56040 0.04913  0.24310  0.08812  748  GLU A C   
5538  O  O   . GLU A 759 ? 0.83698 0.79220 1.73462 0.04624  0.23956  0.08748  748  GLU A O   
5539  C  CB  . GLU A 759 ? 0.78768 0.72934 1.66977 0.04791  0.24433  0.08572  748  GLU A CB  
5540  C  CG  . GLU A 759 ? 1.03154 0.96194 1.90472 0.04873  0.24564  0.08430  748  GLU A CG  
5541  C  CD  . GLU A 759 ? 1.12829 1.05891 1.99849 0.05265  0.25020  0.08518  748  GLU A CD  
5542  O  OE1 . GLU A 759 ? 1.27365 1.21360 2.14881 0.05468  0.25228  0.08690  748  GLU A OE1 
5543  O  OE2 . GLU A 759 ? 1.15989 1.08145 2.02274 0.05368  0.25173  0.08417  748  GLU A OE2 
5544  N  N   . GLU A 760 ? 0.63620 0.60182 1.53605 0.05093  0.24543  0.08983  749  GLU A N   
5545  C  CA  . GLU A 760 ? 0.68277 0.65894 1.59077 0.04935  0.24388  0.09099  749  GLU A CA  
5546  C  C   . GLU A 760 ? 0.62285 0.60026 1.53511 0.05022  0.24243  0.09153  749  GLU A C   
5547  O  O   . GLU A 760 ? 0.71656 0.70019 1.63484 0.04788  0.23999  0.09196  749  GLU A O   
5548  C  CB  . GLU A 760 ? 0.95671 0.94314 1.86845 0.05148  0.24706  0.09275  749  GLU A CB  
5549  C  CG  . GLU A 760 ? 1.00412 0.99146 1.91311 0.04993  0.24816  0.09233  749  GLU A CG  
5550  C  CD  . GLU A 760 ? 1.10450 1.08322 2.00559 0.05210  0.25067  0.09154  749  GLU A CD  
5551  O  OE1 . GLU A 760 ? 1.05828 1.03164 1.95642 0.05541  0.25226  0.09163  749  GLU A OE1 
5552  O  OE2 . GLU A 760 ? 1.15405 1.13117 2.05173 0.05047  0.25111  0.09081  749  GLU A OE2 
5553  N  N   . TYR A 761 ? 0.62808 0.59957 1.53720 0.05349  0.24395  0.09150  750  TYR A N   
5554  C  CA  . TYR A 761 ? 0.62510 0.59661 1.53751 0.05439  0.24264  0.09186  750  TYR A CA  
5555  C  C   . TYR A 761 ? 0.65672 0.61896 1.56589 0.05157  0.23921  0.08999  750  TYR A C   
5556  O  O   . TYR A 761 ? 0.80462 0.76780 1.71752 0.05089  0.23705  0.09008  750  TYR A O   
5557  C  CB  . TYR A 761 ? 0.66812 0.63823 1.57888 0.05960  0.24627  0.09291  750  TYR A CB  
5558  C  CG  . TYR A 761 ? 0.65204 0.62643 1.56822 0.06137  0.24587  0.09406  750  TYR A CG  
5559  C  CD1 . TYR A 761 ? 0.72479 0.71086 1.64801 0.06302  0.24710  0.09607  750  TYR A CD1 
5560  C  CD2 . TYR A 761 ? 0.66855 0.63536 1.58270 0.06139  0.24433  0.09312  750  TYR A CD2 
5561  C  CE1 . TYR A 761 ? 0.70111 0.69117 1.62926 0.06471  0.24675  0.09716  750  TYR A CE1 
5562  C  CE2 . TYR A 761 ? 0.62337 0.59391 1.54236 0.06305  0.24401  0.09415  750  TYR A CE2 
5563  C  CZ  . TYR A 761 ? 0.61723 0.59937 1.54323 0.06476  0.24521  0.09619  750  TYR A CZ  
5564  O  OH  . TYR A 761 ? 0.61319 0.59912 1.54399 0.06645  0.24490  0.09725  750  TYR A OH  
5565  N  N   . LEU A 762 ? 0.63243 0.58600 1.53481 0.04988  0.23865  0.08831  751  LEU A N   
5566  C  CA  . LEU A 762 ? 0.63485 0.57911 1.53327 0.04738  0.23568  0.08646  751  LEU A CA  
5567  C  C   . LEU A 762 ? 0.74417 0.68928 1.64415 0.04252  0.23175  0.08550  751  LEU A C   
5568  O  O   . LEU A 762 ? 0.85848 0.79633 1.75520 0.04013  0.22905  0.08393  751  LEU A O   
5569  C  CB  . LEU A 762 ? 0.64500 0.57854 1.53446 0.04854  0.23746  0.08514  751  LEU A CB  
5570  C  CG  . LEU A 762 ? 0.65749 0.58857 1.54413 0.05344  0.24158  0.08597  751  LEU A CG  
5571  C  CD1 . LEU A 762 ? 0.74506 0.66547 1.62257 0.05410  0.24329  0.08458  751  LEU A CD1 
5572  C  CD2 . LEU A 762 ? 0.68911 0.61931 1.57809 0.05506  0.24114  0.08633  751  LEU A CD2 
5573  N  N   . VAL A 763 ? 0.76186 0.71560 1.66654 0.04099  0.23144  0.08639  752  VAL A N   
5574  C  CA  . VAL A 763 ? 0.71343 0.66799 1.61929 0.03652  0.22802  0.08559  752  VAL A CA  
5575  C  C   . VAL A 763 ? 0.61095 0.57197 1.52412 0.03462  0.22524  0.08627  752  VAL A C   
5576  O  O   . VAL A 763 ? 0.76195 0.72447 1.67679 0.03097  0.22242  0.08581  752  VAL A O   
5577  C  CB  . VAL A 763 ? 0.61956 0.57845 1.52508 0.03548  0.22930  0.08590  752  VAL A CB  
5578  C  CG1 . VAL A 763 ? 0.80126 0.75217 1.69877 0.03628  0.23112  0.08480  752  VAL A CG1 
5579  C  CG2 . VAL A 763 ? 0.67536 0.64463 1.58632 0.03784  0.23209  0.08785  752  VAL A CG2 
5580  N  N   . VAL A 764 ? 0.60812 0.57296 1.52561 0.03700  0.22600  0.08738  753  VAL A N   
5581  C  CA  . VAL A 764 ? 0.78340 0.75463 1.70804 0.03536  0.22351  0.08811  753  VAL A CA  
5582  C  C   . VAL A 764 ? 0.79965 0.76662 1.72455 0.03669  0.22255  0.08783  753  VAL A C   
5583  O  O   . VAL A 764 ? 0.60435 0.56947 1.52762 0.04043  0.22524  0.08831  753  VAL A O   
5584  C  CB  . VAL A 764 ? 0.90706 0.88998 1.83834 0.03666  0.22540  0.09008  753  VAL A CB  
5585  C  CG1 . VAL A 764 ? 0.74878 0.73792 1.68731 0.03520  0.22298  0.09086  753  VAL A CG1 
5586  C  CG2 . VAL A 764 ? 1.00303 0.99028 1.93418 0.03481  0.22611  0.09024  753  VAL A CG2 
5587  N  N   . PRO A 765 ? 0.78898 0.75409 1.71568 0.03382  0.21889  0.08706  754  PRO A N   
5588  C  CA  . PRO A 765 ? 0.62320 0.58511 1.55082 0.03497  0.21795  0.08687  754  PRO A CA  
5589  C  C   . PRO A 765 ? 0.59146 0.56166 1.52543 0.03779  0.21968  0.08875  754  PRO A C   
5590  O  O   . PRO A 765 ? 0.89238 0.87172 1.83268 0.03670  0.21909  0.08995  754  PRO A O   
5591  C  CB  . PRO A 765 ? 0.66069 0.62127 1.59020 0.03085  0.21353  0.08592  754  PRO A CB  
5592  C  CG  . PRO A 765 ? 0.84706 0.80646 1.77381 0.02785  0.21237  0.08513  754  PRO A CG  
5593  C  CD  . PRO A 765 ? 0.68994 0.65542 1.61755 0.02942  0.21549  0.08630  754  PRO A CD  
5594  N  N   . ARG A 766 ? 0.59581 0.56269 1.52788 0.04143  0.22190  0.08902  755  ARG A N   
5595  C  CA  . ARG A 766 ? 0.82121 0.79546 1.75847 0.04478  0.22407  0.09088  755  ARG A CA  
5596  C  C   . ARG A 766 ? 0.90440 0.87426 1.84169 0.04634  0.22353  0.09064  755  ARG A C   
5597  O  O   . ARG A 766 ? 0.59914 0.55919 1.53079 0.04592  0.22276  0.08907  755  ARG A O   
5598  C  CB  . ARG A 766 ? 0.74685 0.72292 1.68175 0.04872  0.22849  0.09192  755  ARG A CB  
5599  C  CG  . ARG A 766 ? 0.70328 0.68971 1.64446 0.05177  0.23075  0.09414  755  ARG A CG  
5600  C  CD  . ARG A 766 ? 0.76022 0.74951 1.69932 0.05511  0.23489  0.09518  755  ARG A CD  
5601  N  NE  . ARG A 766 ? 0.82419 0.81780 1.76367 0.05269  0.23479  0.09514  755  ARG A NE  
5602  C  CZ  . ARG A 766 ? 0.92987 0.91712 1.86329 0.05136  0.23497  0.09384  755  ARG A CZ  
5603  N  NH1 . ARG A 766 ? 0.79772 0.77403 1.72412 0.05207  0.23523  0.09242  755  ARG A NH1 
5604  N  NH2 . ARG A 766 ? 1.15558 1.14753 2.08988 0.04919  0.23494  0.09393  755  ARG A NH2 
5605  N  N   . LYS A 767 ? 1.17688 1.15417 2.12051 0.04806  0.22397  0.09220  756  LYS A N   
5606  C  CA  . LYS A 767 ? 1.24090 1.21547 2.18561 0.04966  0.22353  0.09224  756  LYS A CA  
5607  C  C   . LYS A 767 ? 1.54938 1.52801 2.49551 0.05473  0.22739  0.09400  756  LYS A C   
5608  O  O   . LYS A 767 ? 1.52322 1.50778 2.47028 0.05677  0.23013  0.09528  756  LYS A O   
5609  C  CB  . LYS A 767 ? 1.22085 1.20046 2.17229 0.04667  0.21993  0.09243  756  LYS A CB  
5610  C  CG  . LYS A 767 ? 1.09835 1.07524 2.04901 0.04173  0.21617  0.09095  756  LYS A CG  
5611  C  CD  . LYS A 767 ? 1.16777 1.15288 2.12605 0.03887  0.21337  0.09171  756  LYS A CD  
5612  C  CE  . LYS A 767 ? 1.21313 1.19604 2.17038 0.03421  0.21005  0.09044  756  LYS A CE  
5613  N  NZ  . LYS A 767 ? 1.06089 1.05182 2.02529 0.03140  0.20757  0.09126  756  LYS A NZ  
5614  N  N   . TRP A 768 ? 1.36545 1.34083 2.31164 0.05682  0.22763  0.09408  757  TRP A N   
5615  C  CA  . TRP A 768 ? 1.33400 1.31220 2.28094 0.06192  0.23132  0.09573  757  TRP A CA  
5616  C  C   . TRP A 768 ? 1.39788 1.38927 2.35313 0.06286  0.23186  0.09790  757  TRP A C   
5617  O  O   . TRP A 768 ? 1.42800 1.42531 2.38917 0.05974  0.22892  0.09809  757  TRP A O   
5618  C  CB  . TRP A 768 ? 1.20986 1.18132 2.15499 0.06362  0.23122  0.09523  757  TRP A CB  
5619  C  CG  . TRP A 768 ? 1.19876 1.15776 2.13483 0.06459  0.23258  0.09361  757  TRP A CG  
5620  C  CD1 . TRP A 768 ? 1.19652 1.14672 2.12736 0.06112  0.23029  0.09141  757  TRP A CD1 
5621  C  CD2 . TRP A 768 ? 1.38319 1.33714 2.31419 0.06934  0.23664  0.09409  757  TRP A CD2 
5622  N  NE1 . TRP A 768 ? 1.37096 1.31097 2.29378 0.06322  0.23265  0.09043  757  TRP A NE1 
5623  C  CE2 . TRP A 768 ? 1.43990 1.38177 2.36256 0.06829  0.23662  0.09204  757  TRP A CE2 
5624  C  CE3 . TRP A 768 ? 1.42896 1.38748 2.36155 0.07442  0.24036  0.09609  757  TRP A CE3 
5625  C  CZ2 . TRP A 768 ? 1.28654 1.22048 2.20231 0.07203  0.24024  0.09189  757  TRP A CZ2 
5626  C  CZ3 . TRP A 768 ? 1.24680 1.19746 2.17257 0.07833  0.24396  0.09602  757  TRP A CZ3 
5627  C  CH2 . TRP A 768 ? 1.10376 1.04210 2.02115 0.07707  0.24391  0.09391  757  TRP A CH2 
5628  N  N   . ASP A 769 ? 1.18256 1.17861 2.13809 0.06721  0.23573  0.09958  758  ASP A N   
5629  C  CA  . ASP A 769 ? 1.16565 1.17468 2.12850 0.06836  0.23674  0.10172  758  ASP A CA  
5630  C  C   . ASP A 769 ? 1.02563 1.03725 1.98875 0.07409  0.24059  0.10350  758  ASP A C   
5631  O  O   . ASP A 769 ? 0.86636 0.87025 1.82314 0.07731  0.24324  0.10318  758  ASP A O   
5632  C  CB  . ASP A 769 ? 1.41646 1.43115 2.37976 0.06679  0.23745  0.10201  758  ASP A CB  
5633  C  CG  . ASP A 769 ? 1.33165 1.36017 2.30286 0.06686  0.23788  0.10398  758  ASP A CG  
5634  O  OD1 . ASP A 769 ? 1.25782 1.29177 2.23438 0.06805  0.23749  0.10515  758  ASP A OD1 
5635  O  OD2 . ASP A 769 ? 1.14861 1.18259 2.12058 0.06563  0.23864  0.10434  758  ASP A OD2 
5636  N  N   . ALA A 770 ? 1.12382 1.14638 2.09423 0.07534  0.24091  0.10540  759  ALA A N   
5637  C  CA  . ALA A 770 ? 1.26712 1.29400 2.23869 0.08088  0.24457  0.10740  759  ALA A CA  
5638  C  C   . ALA A 770 ? 1.39929 1.44009 2.37709 0.08187  0.24610  0.10951  759  ALA A C   
5639  O  O   . ALA A 770 ? 1.34164 1.38662 2.31922 0.08650  0.24980  0.11119  759  ALA A O   
5640  C  CB  . ALA A 770 ? 1.07401 1.09944 2.04798 0.08229  0.24365  0.10771  759  ALA A CB  
5641  N  N   . SER A 771 ? 1.34936 1.39745 2.33264 0.07752  0.24333  0.10945  760  SER A N   
5642  C  CA  . SER A 771 ? 1.07695 1.13849 2.06619 0.07783  0.24460  0.11131  760  SER A CA  
5643  C  C   . SER A 771 ? 0.93958 1.00231 1.92516 0.07923  0.24757  0.11159  760  SER A C   
5644  O  O   . SER A 771 ? 1.00530 1.07695 1.99341 0.08240  0.25053  0.11348  760  SER A O   
5645  C  CB  . SER A 771 ? 1.17435 1.24211 2.16936 0.07243  0.24097  0.11095  760  SER A CB  
5646  O  OG  . SER A 771 ? 1.27104 1.33197 2.26219 0.06819  0.23875  0.10895  760  SER A OG  
5647  N  N   . SER A 772 ? 1.14133 1.19532 2.12095 0.07689  0.24681  0.10973  761  SER A N   
5648  C  CA  . SER A 772 ? 0.99407 1.04783 1.96948 0.07832  0.24969  0.10984  761  SER A CA  
5649  C  C   . SER A 772 ? 0.91516 0.96577 1.88648 0.08432  0.25379  0.11086  761  SER A C   
5650  O  O   . SER A 772 ? 0.90770 0.96359 1.87857 0.08711  0.25704  0.11213  761  SER A O   
5651  C  CB  . SER A 772 ? 1.02682 1.07083 1.99628 0.07468  0.24791  0.10755  761  SER A CB  
5652  O  OG  . SER A 772 ? 1.12672 1.17180 2.09295 0.07531  0.25032  0.10764  761  SER A OG  
5653  N  N   . VAL A 773 ? 0.90857 0.95058 1.87676 0.08639  0.25378  0.11036  762  VAL A N   
5654  C  CA  . VAL A 773 ? 0.92035 0.95903 1.88461 0.09227  0.25777  0.11142  762  VAL A CA  
5655  C  C   . VAL A 773 ? 0.84783 0.89889 1.81817 0.09613  0.26015  0.11410  762  VAL A C   
5656  O  O   . VAL A 773 ? 0.79021 0.84412 1.75882 0.10049  0.26402  0.11552  762  VAL A O   
5657  C  CB  . VAL A 773 ? 0.93380 0.96089 1.89376 0.09328  0.25705  0.11027  762  VAL A CB  
5658  C  CG1 . VAL A 773 ? 0.95055 0.97284 1.90536 0.09929  0.26142  0.11124  762  VAL A CG1 
5659  C  CG2 . VAL A 773 ? 0.85153 0.86737 1.80607 0.08896  0.25430  0.10761  762  VAL A CG2 
5660  N  N   . SER A 774 ? 0.79705 0.85574 1.77457 0.09463  0.25791  0.11485  763  SER A N   
5661  C  CA  . SER A 774 ? 0.82139 0.89254 1.80511 0.09802  0.25993  0.11740  763  SER A CA  
5662  C  C   . SER A 774 ? 0.61340 0.69529 1.59983 0.09777  0.26160  0.11856  763  SER A C   
5663  O  O   . SER A 774 ? 0.59781 0.68694 1.58553 0.10222  0.26506  0.12059  763  SER A O   
5664  C  CB  . SER A 774 ? 0.59347 0.67046 1.58433 0.09574  0.25685  0.11778  763  SER A CB  
5665  O  OG  . SER A 774 ? 0.56416 0.65370 1.56120 0.09878  0.25867  0.12025  763  SER A OG  
5666  N  N   . LYS A 775 ? 0.68666 0.76984 1.67393 0.09259  0.25923  0.11731  764  LYS A N   
5667  C  CA  . LYS A 775 ? 0.56956 0.66215 1.55882 0.09190  0.26077  0.11816  764  LYS A CA  
5668  C  C   . LYS A 775 ? 0.57823 0.66676 1.56120 0.09567  0.26461  0.11839  764  LYS A C   
5669  O  O   . LYS A 775 ? 0.71997 0.81756 1.70480 0.09844  0.26760  0.12013  764  LYS A O   
5670  C  CB  . LYS A 775 ? 0.74591 0.83861 1.73617 0.08555  0.25749  0.11653  764  LYS A CB  
5671  C  CG  . LYS A 775 ? 0.75577 0.85525 1.75317 0.08166  0.25407  0.11665  764  LYS A CG  
5672  C  CD  . LYS A 775 ? 0.99527 1.08784 1.99110 0.07592  0.25019  0.11441  764  LYS A CD  
5673  C  CE  . LYS A 775 ? 1.06592 1.15623 2.05761 0.07366  0.25072  0.11333  764  LYS A CE  
5674  N  NZ  . LYS A 775 ? 0.79194 0.87464 1.78141 0.06845  0.24706  0.11116  764  LYS A NZ  
5675  N  N   . PHE A 776 ? 0.58569 0.66069 1.56109 0.09578  0.26460  0.11665  765  PHE A N   
5676  C  CA  . PHE A 776 ? 0.66119 0.73108 1.63003 0.09940  0.26827  0.11678  765  PHE A CA  
5677  C  C   . PHE A 776 ? 0.90542 0.97863 1.87442 0.10596  0.27217  0.11898  765  PHE A C   
5678  O  O   . PHE A 776 ? 0.69715 0.77499 1.66506 0.10929  0.27568  0.12032  765  PHE A O   
5679  C  CB  . PHE A 776 ? 0.60177 0.65608 1.56255 0.09818  0.26732  0.11446  765  PHE A CB  
5680  C  CG  . PHE A 776 ? 0.60921 0.65827 1.56342 0.09905  0.26974  0.11382  765  PHE A CG  
5681  C  CD1 . PHE A 776 ? 0.80285 0.85013 1.75300 0.10460  0.27407  0.11503  765  PHE A CD1 
5682  C  CD2 . PHE A 776 ? 0.60907 0.65472 1.56098 0.09438  0.26771  0.11203  765  PHE A CD2 
5683  C  CE1 . PHE A 776 ? 0.90472 0.94701 1.84876 0.10538  0.27632  0.11444  765  PHE A CE1 
5684  C  CE2 . PHE A 776 ? 0.61594 0.65665 1.56176 0.09514  0.26991  0.11142  765  PHE A CE2 
5685  C  CZ  . PHE A 776 ? 0.77758 0.81660 1.71949 0.10059  0.27420  0.11261  765  PHE A CZ  
5686  N  N   . MET A 777 ? 0.92752 0.99850 1.89785 0.10794  0.27165  0.11943  766  MET A N   
5687  C  CA  . MET A 777 ? 0.76399 0.83829 1.73470 0.11429  0.27529  0.12164  766  MET A CA  
5688  C  C   . MET A 777 ? 0.72268 0.81310 1.70039 0.11594  0.27690  0.12406  766  MET A C   
5689  O  O   . MET A 777 ? 0.74564 0.84020 1.72210 0.12061  0.28081  0.12575  766  MET A O   
5690  C  CB  . MET A 777 ? 0.71648 0.78656 1.68827 0.11545  0.27398  0.12165  766  MET A CB  
5691  C  CG  . MET A 777 ? 0.76427 0.81857 1.72904 0.11431  0.27271  0.11939  766  MET A CG  
5692  S  SD  . MET A 777 ? 0.84544 0.89606 1.81213 0.11559  0.27123  0.11951  766  MET A SD  
5693  C  CE  . MET A 777 ? 0.62501 0.67673 1.58934 0.12389  0.27667  0.12201  766  MET A CE  
5694  N  N   . LEU A 778 ? 0.58507 0.68485 1.57013 0.11210  0.27396  0.12426  767  LEU A N   
5695  C  CA  . LEU A 778 ? 0.57901 0.69459 1.57117 0.11339  0.27526  0.12656  767  LEU A CA  
5696  C  C   . LEU A 778 ? 0.60303 0.72544 1.59530 0.11219  0.27675  0.12682  767  LEU A C   
5697  O  O   . LEU A 778 ? 0.57557 0.71088 1.57265 0.11411  0.27869  0.12886  767  LEU A O   
5698  C  CB  . LEU A 778 ? 0.56907 0.69219 1.56889 0.10944  0.27166  0.12663  767  LEU A CB  
5699  C  CG  . LEU A 778 ? 0.56683 0.69254 1.57024 0.11274  0.27178  0.12807  767  LEU A CG  
5700  C  CD1 . LEU A 778 ? 0.82186 0.95395 1.83243 0.10828  0.26796  0.12789  767  LEU A CD1 
5701  C  CD2 . LEU A 778 ? 0.59208 0.72796 1.59778 0.11862  0.27584  0.13087  767  LEU A CD2 
5702  N  N   . TRP A 779 ? 0.60592 0.72033 1.59306 0.10907  0.27594  0.12484  768  TRP A N   
5703  C  CA  . TRP A 779 ? 0.58279 0.70305 1.56963 0.10787  0.27741  0.12498  768  TRP A CA  
5704  C  C   . TRP A 779 ? 0.59231 0.70659 1.57216 0.11214  0.28128  0.12519  768  TRP A C   
5705  O  O   . TRP A 779 ? 0.82313 0.94612 1.80420 0.11501  0.28442  0.12687  768  TRP A O   
5706  C  CB  . TRP A 779 ? 0.70824 0.82530 1.69468 0.10115  0.27392  0.12275  768  TRP A CB  
5707  C  CG  . TRP A 779 ? 0.74470 0.87449 1.73868 0.09716  0.27204  0.12330  768  TRP A CG  
5708  C  CD1 . TRP A 779 ? 0.83584 0.96944 1.83547 0.09406  0.26882  0.12322  768  TRP A CD1 
5709  C  CD2 . TRP A 779 ? 0.59829 0.73863 1.59485 0.09574  0.27337  0.12401  768  TRP A CD2 
5710  N  NE1 . TRP A 779 ? 0.69867 0.84439 1.70411 0.09076  0.26811  0.12384  768  TRP A NE1 
5711  C  CE2 . TRP A 779 ? 0.59173 0.74183 1.59538 0.09167  0.27087  0.12431  768  TRP A CE2 
5712  C  CE3 . TRP A 779 ? 0.57229 0.71470 1.56573 0.09745  0.27647  0.12440  768  TRP A CE3 
5713  C  CZ2 . TRP A 779 ? 0.55413 0.71582 1.56166 0.08916  0.27143  0.12492  768  TRP A CZ2 
5714  C  CZ3 . TRP A 779 ? 0.56773 0.72181 1.56518 0.09501  0.27697  0.12501  768  TRP A CZ3 
5715  C  CH2 . TRP A 779 ? 0.55881 0.72236 1.56316 0.09086  0.27448  0.12525  768  TRP A CH2 
5716  N  N   . ILE A 780 ? 0.60503 0.70474 1.57752 0.11259  0.28120  0.12354  769  ILE A N   
5717  C  CA  . ILE A 780 ? 0.67350 0.76645 1.63878 0.11608  0.28471  0.12350  769  ILE A CA  
5718  C  C   . ILE A 780 ? 0.65474 0.74470 1.61758 0.12268  0.28802  0.12508  769  ILE A C   
5719  O  O   . ILE A 780 ? 0.62368 0.70493 1.57949 0.12603  0.29086  0.12490  769  ILE A O   
5720  C  CB  . ILE A 780 ? 0.69890 0.77768 1.65704 0.11269  0.28298  0.12077  769  ILE A CB  
5721  C  CG1 . ILE A 780 ? 0.60722 0.68763 1.56853 0.10582  0.27867  0.11910  769  ILE A CG1 
5722  C  CG2 . ILE A 780 ? 0.62173 0.69687 1.57380 0.11458  0.28617  0.12062  769  ILE A CG2 
5723  C  CD1 . ILE A 780 ? 0.60296 0.69419 1.56781 0.10348  0.27906  0.11960  769  ILE A CD1 
5724  N  N   . GLY A 781 ? 0.63270 0.72963 1.60112 0.12460  0.28772  0.12665  770  GLY A N   
5725  C  CA  . GLY A 781 ? 0.61481 0.70974 1.58145 0.13091  0.29079  0.12831  770  GLY A CA  
5726  C  C   . GLY A 781 ? 0.72138 0.82733 1.69017 0.13627  0.29500  0.13107  770  GLY A C   
5727  O  O   . GLY A 781 ? 0.99812 1.09920 1.96133 0.14118  0.29881  0.13184  770  GLY A O   
5728  N  N   . PRO A 782 ? 0.78285 0.90399 1.75968 0.13544  0.29447  0.13265  771  PRO A N   
5729  C  CA  . PRO A 782 ? 0.60815 0.74101 1.58763 0.14070  0.29841  0.13547  771  PRO A CA  
5730  C  C   . PRO A 782 ? 0.61373 0.74689 1.58903 0.14219  0.30150  0.13566  771  PRO A C   
5731  O  O   . PRO A 782 ? 0.95021 1.08943 1.92538 0.14772  0.30546  0.13791  771  PRO A O   
5732  C  CB  . PRO A 782 ? 0.59741 0.74592 1.58633 0.13779  0.29637  0.13654  771  PRO A CB  
5733  C  CG  . PRO A 782 ? 0.89479 1.03857 1.88599 0.13323  0.29195  0.13490  771  PRO A CG  
5734  C  CD  . PRO A 782 ? 0.76867 0.89686 1.75267 0.13022  0.29035  0.13213  771  PRO A CD  
5735  N  N   . THR A 783 ? 0.61484 0.74193 1.58679 0.13751  0.29985  0.13344  772  THR A N   
5736  C  CA  . THR A 783 ? 0.88067 1.00644 1.84789 0.13890  0.30278  0.13342  772  THR A CA  
5737  C  C   . THR A 783 ? 0.91786 1.03329 1.87747 0.14484  0.30656  0.13395  772  THR A C   
5738  O  O   . THR A 783 ? 0.97450 1.09171 1.93117 0.14815  0.31014  0.13495  772  THR A O   
5739  C  CB  . THR A 783 ? 0.69540 0.81454 1.65969 0.13274  0.30009  0.13072  772  THR A CB  
5740  O  OG1 . THR A 783 ? 0.62756 0.74356 1.58634 0.13438  0.30305  0.13058  772  THR A OG1 
5741  C  CG2 . THR A 783 ? 0.75539 0.85969 1.71517 0.13012  0.29721  0.12838  772  THR A CG2 
5742  N  N   . SER A 784 ? 0.93016 1.03468 1.88636 0.14620  0.30592  0.13327  773  SER A N   
5743  C  CA  . SER A 784 ? 0.80607 0.90167 1.75552 0.15233  0.30979  0.13411  773  SER A CA  
5744  C  C   . SER A 784 ? 0.71635 0.82123 1.66955 0.15853  0.31275  0.13715  773  SER A C   
5745  O  O   . SER A 784 ? 0.82319 0.92604 1.77211 0.16443  0.31706  0.13868  773  SER A O   
5746  C  CB  . SER A 784 ? 0.91352 0.99310 1.85722 0.15111  0.30804  0.13202  773  SER A CB  
5747  O  OG  . SER A 784 ? 0.82013 0.90181 1.76877 0.14976  0.30521  0.13206  773  SER A OG  
5748  N  N   . SER A 785 ? 0.63552 0.75057 1.59657 0.15736  0.31057  0.13811  774  SER A N   
5749  C  CA  . SER A 785 ? 0.73674 0.86109 1.70172 0.16314  0.31315  0.14104  774  SER A CA  
5750  C  C   . SER A 785 ? 0.64091 0.77782 1.60811 0.16670  0.31672  0.14338  774  SER A C   
5751  O  O   . SER A 785 ? 0.93402 1.07408 1.90036 0.17329  0.32059  0.14578  774  SER A O   
5752  C  CB  . SER A 785 ? 0.62450 0.75747 1.59767 0.16043  0.30974  0.14140  774  SER A CB  
5753  O  OG  . SER A 785 ? 0.62431 0.74585 1.59550 0.15733  0.30650  0.13931  774  SER A OG  
5754  N  N   . VAL A 786 ? 0.63029 0.77462 1.60031 0.16245  0.31554  0.14275  775  VAL A N   
5755  C  CA  . VAL A 786 ? 0.65400 0.81066 1.62620 0.16538  0.31882  0.14483  775  VAL A CA  
5756  C  C   . VAL A 786 ? 0.64122 0.78997 1.60553 0.17096  0.32336  0.14552  775  VAL A C   
5757  O  O   . VAL A 786 ? 0.72971 0.88525 1.69446 0.17713  0.32728  0.14816  775  VAL A O   
5758  C  CB  . VAL A 786 ? 0.77400 0.93784 1.74951 0.15925  0.31664  0.14360  775  VAL A CB  
5759  C  CG1 . VAL A 786 ? 0.77940 0.95579 1.75686 0.16214  0.32011  0.14565  775  VAL A CG1 
5760  C  CG2 . VAL A 786 ? 0.65051 0.82236 1.63377 0.15390  0.31238  0.14307  775  VAL A CG2 
5761  N  N   . PHE A 787 ? 0.64763 0.78175 1.60446 0.16895  0.32296  0.14318  776  PHE A N   
5762  C  CA  . PHE A 787 ? 0.65836 0.78399 1.60722 0.17387  0.32721  0.14364  776  PHE A CA  
5763  C  C   . PHE A 787 ? 0.76502 0.88192 1.70945 0.17971  0.32966  0.14468  776  PHE A C   
5764  O  O   . PHE A 787 ? 0.82689 0.94059 1.76620 0.18548  0.33407  0.14610  776  PHE A O   
5765  C  CB  . PHE A 787 ? 0.66291 0.77605 1.60521 0.16958  0.32596  0.14078  776  PHE A CB  
5766  C  CG  . PHE A 787 ? 0.65706 0.77818 1.60296 0.16419  0.32400  0.13980  776  PHE A CG  
5767  C  CD1 . PHE A 787 ? 0.65194 0.78944 1.60405 0.16525  0.32540  0.14183  776  PHE A CD1 
5768  C  CD2 . PHE A 787 ? 0.94390 1.05642 1.88699 0.15805  0.32080  0.13689  776  PHE A CD2 
5769  C  CE1 . PHE A 787 ? 0.67629 0.82106 1.63152 0.16020  0.32373  0.14091  776  PHE A CE1 
5770  C  CE2 . PHE A 787 ? 1.03485 1.15455 1.98106 0.15317  0.31913  0.13603  776  PHE A CE2 
5771  C  CZ  . PHE A 787 ? 0.84997 0.98564 1.80217 0.15420  0.32063  0.13800  776  PHE A CZ  
5772  N  N   . ASP A 788 ? 0.79687 0.91011 1.74317 0.17848  0.32704  0.14410  777  ASP A N   
5773  C  CA  . ASP A 788 ? 0.79738 0.90488 1.74069 0.18436  0.32952  0.14548  777  ASP A CA  
5774  C  C   . ASP A 788 ? 0.74783 0.86939 1.69595 0.19050  0.33285  0.14902  777  ASP A C   
5775  O  O   . ASP A 788 ? 0.75387 0.87187 1.69756 0.19716  0.33706  0.15079  777  ASP A O   
5776  C  CB  . ASP A 788 ? 0.76627 0.86805 1.71129 0.18132  0.32576  0.14408  777  ASP A CB  
5777  C  CG  . ASP A 788 ? 0.95053 1.03597 1.88905 0.17672  0.32328  0.14079  777  ASP A CG  
5778  O  OD1 . ASP A 788 ? 1.01500 1.09289 1.94725 0.17627  0.32471  0.13967  777  ASP A OD1 
5779  O  OD2 . ASP A 788 ? 0.76849 0.84878 1.70817 0.17353  0.31990  0.13935  777  ASP A OD2 
5780  N  N   . ILE A 789 ? 0.76796 0.90561 1.72501 0.18835  0.33109  0.15011  778  ILE A N   
5781  C  CA  . ILE A 789 ? 0.65426 0.80682 1.61625 0.19383  0.33419  0.15349  778  ILE A CA  
5782  C  C   . ILE A 789 ? 0.66059 0.81561 1.61888 0.19773  0.33850  0.15478  778  ILE A C   
5783  O  O   . ILE A 789 ? 0.66501 0.82448 1.62246 0.20470  0.34271  0.15750  778  ILE A O   
5784  C  CB  . ILE A 789 ? 0.64220 0.81143 1.61442 0.18986  0.33115  0.15410  778  ILE A CB  
5785  C  CG1 . ILE A 789 ? 0.63611 0.80287 1.61198 0.18638  0.32705  0.15298  778  ILE A CG1 
5786  C  CG2 . ILE A 789 ? 0.64015 0.82556 1.61752 0.19537  0.33436  0.15761  778  ILE A CG2 
5787  C  CD1 . ILE A 789 ? 0.64689 0.82828 1.63223 0.18147  0.32365  0.15313  778  ILE A CD1 
5788  N  N   . THR A 790 ? 0.66109 0.81348 1.61718 0.19335  0.33754  0.15289  779  THR A N   
5789  C  CA  . THR A 790 ? 0.66747 0.82095 1.61950 0.19665  0.34151  0.15384  779  THR A CA  
5790  C  C   . THR A 790 ? 0.67939 0.81945 1.62242 0.20282  0.34558  0.15441  779  THR A C   
5791  O  O   . THR A 790 ? 0.94242 1.08687 1.88380 0.20915  0.35009  0.15688  779  THR A O   
5792  C  CB  . THR A 790 ? 0.66657 0.81683 1.61685 0.19044  0.33945  0.15130  779  THR A CB  
5793  O  OG1 . THR A 790 ? 0.73784 0.90097 1.69636 0.18490  0.33601  0.15091  779  THR A OG1 
5794  C  CG2 . THR A 790 ? 0.67326 0.82442 1.61924 0.19378  0.34357  0.15222  779  THR A CG2 
5795  N  N   . THR A 791 ? 0.68407 0.80768 1.62106 0.20102  0.34410  0.15216  780  THR A N   
5796  C  CA  . THR A 791 ? 0.69567 0.80539 1.62366 0.20644  0.34783  0.15248  780  THR A CA  
5797  C  C   . THR A 791 ? 0.69735 0.81089 1.62668 0.21330  0.35062  0.15531  780  THR A C   
5798  O  O   . THR A 791 ? 0.70627 0.81559 1.63008 0.21989  0.35532  0.15704  780  THR A O   
5799  C  CB  . THR A 791 ? 0.84777 0.93970 1.76947 0.20231  0.34524  0.14928  780  THR A CB  
5800  O  OG1 . THR A 791 ? 1.02759 1.11663 1.94828 0.19596  0.34259  0.14674  780  THR A OG1 
5801  C  CG2 . THR A 791 ? 0.71222 0.78913 1.62390 0.20749  0.34928  0.14941  780  THR A CG2 
5802  N  N   . TYR A 792 ? 0.68901 0.81045 1.62551 0.21194  0.34785  0.15585  781  TYR A N   
5803  C  CA  . TYR A 792 ? 0.68948 0.81666 1.62831 0.21834  0.35032  0.15872  781  TYR A CA  
5804  C  C   . TYR A 792 ? 0.81970 0.95950 1.76035 0.22442  0.35475  0.16198  781  TYR A C   
5805  O  O   . TYR A 792 ? 0.88356 1.02040 1.81990 0.23165  0.35919  0.16412  781  TYR A O   
5806  C  CB  . TYR A 792 ? 0.67856 0.81546 1.62626 0.21515  0.34635  0.15887  781  TYR A CB  
5807  C  CG  . TYR A 792 ? 0.67770 0.80267 1.62378 0.21144  0.34282  0.15652  781  TYR A CG  
5808  C  CD1 . TYR A 792 ? 0.78612 0.89263 1.72306 0.21134  0.34341  0.15450  781  TYR A CD1 
5809  C  CD2 . TYR A 792 ? 0.66795 0.80032 1.62166 0.20802  0.33895  0.15635  781  TYR A CD2 
5810  C  CE1 . TYR A 792 ? 0.80354 0.89955 1.73907 0.20786  0.34017  0.15234  781  TYR A CE1 
5811  C  CE2 . TYR A 792 ? 0.90173 1.02360 1.85414 0.20466  0.33572  0.15425  781  TYR A CE2 
5812  C  CZ  . TYR A 792 ? 0.83681 0.94066 1.78018 0.20459  0.33633  0.15225  781  TYR A CZ  
5813  O  OH  . TYR A 792 ? 0.67493 0.76870 1.61708 0.20114  0.33309  0.15014  781  TYR A OH  
5814  N  N   . LEU A 793 ? 0.81017 0.96430 1.75719 0.22156  0.35363  0.16242  782  LEU A N   
5815  C  CA  . LEU A 793 ? 0.75835 0.92591 1.70775 0.22696  0.35762  0.16551  782  LEU A CA  
5816  C  C   . LEU A 793 ? 0.78464 0.94346 1.72549 0.23097  0.36199  0.16577  782  LEU A C   
5817  O  O   . LEU A 793 ? 0.96986 1.13232 1.90886 0.23829  0.36665  0.16859  782  LEU A O   
5818  C  CB  . LEU A 793 ? 0.70125 0.88561 1.65910 0.22230  0.35527  0.16563  782  LEU A CB  
5819  C  CG  . LEU A 793 ? 0.69422 0.89551 1.66157 0.22318  0.35419  0.16785  782  LEU A CG  
5820  C  CD1 . LEU A 793 ? 0.73338 0.92944 1.70287 0.22070  0.35065  0.16674  782  LEU A CD1 
5821  C  CD2 . LEU A 793 ? 0.65607 0.87323 1.63101 0.21822  0.35209  0.16777  782  LEU A CD2 
5822  N  N   . LEU A 794 ? 0.69909 0.84624 1.63453 0.22636  0.36063  0.16289  783  LEU A N   
5823  C  CA  . LEU A 794 ? 0.70958 0.84778 1.63666 0.22972  0.36464  0.16294  783  LEU A CA  
5824  C  C   . LEU A 794 ? 0.72031 0.84520 1.63942 0.23609  0.36831  0.16383  783  LEU A C   
5825  O  O   . LEU A 794 ? 0.72922 0.85052 1.64249 0.24156  0.37298  0.16525  783  LEU A O   
5826  C  CB  . LEU A 794 ? 0.71065 0.83859 1.63363 0.22302  0.36203  0.15949  783  LEU A CB  
5827  C  CG  . LEU A 794 ? 0.71938 0.84100 1.63521 0.22486  0.36547  0.15926  783  LEU A CG  
5828  C  CD1 . LEU A 794 ? 0.71483 0.83820 1.63215 0.21773  0.36243  0.15687  783  LEU A CD1 
5829  C  CD2 . LEU A 794 ? 0.73091 0.83275 1.63620 0.22722  0.36755  0.15808  783  LEU A CD2 
5830  N  N   . MET A 795 ? 0.83035 0.94759 1.74891 0.23546  0.36639  0.16301  784  MET A N   
5831  C  CA  . MET A 795 ? 0.87224 0.97756 1.78357 0.24162  0.36996  0.16399  784  MET A CA  
5832  C  C   . MET A 795 ? 0.92576 1.04248 1.84077 0.24913  0.37336  0.16782  784  MET A C   
5833  O  O   . MET A 795 ? 1.01459 1.12640 1.92363 0.25619  0.37832  0.16977  784  MET A O   
5834  C  CB  . MET A 795 ? 0.72980 0.82204 1.63870 0.23797  0.36668  0.16153  784  MET A CB  
5835  C  CG  . MET A 795 ? 0.73351 0.81049 1.63601 0.23207  0.36440  0.15787  784  MET A CG  
5836  S  SD  . MET A 795 ? 0.74919 0.80913 1.63877 0.23662  0.36961  0.15762  784  MET A SD  
5837  C  CE  . MET A 795 ? 0.74837 0.81769 1.63924 0.23593  0.37105  0.15814  784  MET A CE  
5838  N  N   . PHE A 796 ? 0.81728 0.94927 1.74196 0.24776  0.37083  0.16899  785  PHE A N   
5839  C  CA  . PHE A 796 ? 0.71802 0.86130 1.64672 0.25458  0.37363  0.17258  785  PHE A CA  
5840  C  C   . PHE A 796 ? 0.71908 0.87572 1.64973 0.25946  0.37754  0.17549  785  PHE A C   
5841  O  O   . PHE A 796 ? 0.81955 0.98494 1.75238 0.26614  0.38067  0.17875  785  PHE A O   
5842  C  CB  . PHE A 796 ? 0.75900 0.91400 1.69740 0.25116  0.36945  0.17275  785  PHE A CB  
5843  C  CG  . PHE A 796 ? 0.78349 0.94561 1.72479 0.25776  0.37170  0.17589  785  PHE A CG  
5844  C  CD1 . PHE A 796 ? 0.86842 1.01757 1.80385 0.26167  0.37336  0.17603  785  PHE A CD1 
5845  C  CD2 . PHE A 796 ? 0.69902 0.88059 1.64823 0.25971  0.37194  0.17861  785  PHE A CD2 
5846  C  CE1 . PHE A 796 ? 0.78755 0.94243 1.72362 0.26715  0.37483  0.17875  785  PHE A CE1 
5847  C  CE2 . PHE A 796 ? 0.90400 1.09031 1.85007 0.26378  0.37193  0.18093  785  PHE A CE2 
5848  C  CZ  . PHE A 796 ? 0.93115 1.10409 1.87070 0.26756  0.37340  0.18103  785  PHE A CZ  
5849  N  N   . PHE A 797 ? 0.71906 0.87767 1.64898 0.25643  0.37750  0.17446  786  PHE A N   
5850  C  CA  . PHE A 797 ? 0.71944 0.89166 1.65171 0.26065  0.38100  0.17715  786  PHE A CA  
5851  C  C   . PHE A 797 ? 0.72823 0.89269 1.65301 0.26196  0.38418  0.17663  786  PHE A C   
5852  O  O   . PHE A 797 ? 0.73009 0.90464 1.65580 0.26655  0.38778  0.17911  786  PHE A O   
5853  C  CB  . PHE A 797 ? 0.70714 0.89791 1.64969 0.25564  0.37770  0.17725  786  PHE A CB  
5854  C  CG  . PHE A 797 ? 0.69827 0.90067 1.64915 0.25554  0.37541  0.17859  786  PHE A CG  
5855  C  CD1 . PHE A 797 ? 0.69781 0.91363 1.65176 0.26172  0.37804  0.18217  786  PHE A CD1 
5856  C  CD2 . PHE A 797 ? 0.97770 1.17729 1.93218 0.24892  0.37026  0.17619  786  PHE A CD2 
5857  C  CE1 . PHE A 797 ? 0.69186 0.91666 1.64874 0.26003  0.37427  0.18290  786  PHE A CE1 
5858  C  CE2 . PHE A 797 ? 1.04067 1.25083 2.00277 0.24876  0.36817  0.17741  786  PHE A CE2 
5859  C  CZ  . PHE A 797 ? 0.88074 1.10298 1.84272 0.25386  0.36972  0.18062  786  PHE A CZ  
5860  N  N   . VAL A 798 ? 0.73370 0.88107 1.65118 0.25820  0.38306  0.17357  787  VAL A N   
5861  C  CA  . VAL A 798 ? 0.74075 0.88215 1.65200 0.25844  0.38555  0.17286  787  VAL A CA  
5862  C  C   . VAL A 798 ? 0.96276 1.08445 1.86264 0.26209  0.38885  0.17221  787  VAL A C   
5863  O  O   . VAL A 798 ? 1.07174 1.18959 1.96577 0.26581  0.39290  0.17302  787  VAL A O   
5864  C  CB  . VAL A 798 ? 0.80926 0.95032 1.72250 0.24961  0.38116  0.16964  787  VAL A CB  
5865  C  CG1 . VAL A 798 ? 0.74111 0.87875 1.64903 0.24997  0.38380  0.16921  787  VAL A CG1 
5866  C  CG2 . VAL A 798 ? 0.75975 0.91927 1.68402 0.24543  0.37765  0.17006  787  VAL A CG2 
5867  N  N   . ILE A 799 ? 1.00310 1.11219 1.89958 0.26116  0.38734  0.17078  788  ILE A N   
5868  C  CA  . ILE A 799 ? 1.12158 1.21077 2.00688 0.26335  0.38997  0.16960  788  ILE A CA  
5869  C  C   . ILE A 799 ? 1.21343 1.29744 2.09543 0.27021  0.39316  0.17166  788  ILE A C   
5870  O  O   . ILE A 799 ? 1.31471 1.39225 2.18961 0.27688  0.39838  0.17340  788  ILE A O   
5871  C  CB  . ILE A 799 ? 1.11317 1.18843 1.99515 0.25552  0.38556  0.16547  788  ILE A CB  
5872  C  CG1 . ILE A 799 ? 1.18185 1.25828 2.06394 0.24996  0.38376  0.16346  788  ILE A CG1 
5873  C  CG2 . ILE A 799 ? 1.12543 1.18038 1.99649 0.25783  0.38794  0.16434  788  ILE A CG2 
5874  C  CD1 . ILE A 799 ? 0.98138 1.05220 1.85598 0.25398  0.38853  0.16420  788  ILE A CD1 
5875  N  N   . CYS A 800 ? 1.15717 1.24336 2.04392 0.26862  0.39013  0.17144  789  CYS A N   
5876  C  CA  . CYS A 800 ? 1.09788 1.18021 1.98209 0.27513  0.39305  0.17350  789  CYS A CA  
5877  C  C   . CYS A 800 ? 1.21069 1.30589 2.09724 0.28348  0.39782  0.17774  789  CYS A C   
5878  O  O   . CYS A 800 ? 1.15636 1.24360 2.03598 0.29051  0.40264  0.17952  789  CYS A O   
5879  C  CB  . CYS A 800 ? 0.76507 0.84956 1.65516 0.27158  0.38862  0.17258  789  CYS A CB  
5880  S  SG  . CYS A 800 ? 1.09519 1.16422 1.98234 0.26222  0.38310  0.16774  789  CYS A SG  
5881  N  N   . PRO A 801 ? 1.10141 1.21604 1.99710 0.28329  0.39694  0.17953  790  PRO A N   
5882  C  CA  . PRO A 801 ? 1.01790 1.14403 1.91469 0.29137  0.40194  0.18350  790  PRO A CA  
5883  C  C   . PRO A 801 ? 1.08396 1.20290 1.97265 0.29497  0.40654  0.18397  790  PRO A C   
5884  O  O   . PRO A 801 ? 1.12650 1.24648 2.01167 0.30313  0.41180  0.18702  790  PRO A O   
5885  C  CB  . PRO A 801 ? 0.96688 1.11453 1.87507 0.28840  0.39918  0.18450  790  PRO A CB  
5886  C  CG  . PRO A 801 ? 1.05830 1.20606 1.97196 0.28067  0.39313  0.18186  790  PRO A CG  
5887  C  CD  . PRO A 801 ? 1.11449 1.24209 2.02010 0.27613  0.39152  0.17825  790  PRO A CD  
5888  N  N   . ALA A 802 ? 0.99744 1.10909 1.88296 0.28923  0.40476  0.18109  791  ALA A N   
5889  C  CA  . ALA A 802 ? 1.08777 1.19214 1.96544 0.29236  0.40905  0.18140  791  ALA A CA  
5890  C  C   . ALA A 802 ? 1.11308 1.19897 1.97969 0.29755  0.41317  0.18158  791  ALA A C   
5891  O  O   . ALA A 802 ? 0.90656 0.98867 1.76687 0.30342  0.41832  0.18332  791  ALA A O   
5892  C  CB  . ALA A 802 ? 0.78875 0.88829 1.66522 0.28466  0.40593  0.17804  791  ALA A CB  
5893  N  N   . THR A 803 ? 1.13116 1.20529 1.99512 0.29545  0.41109  0.17980  792  THR A N   
5894  C  CA  . THR A 803 ? 1.07815 1.13415 1.93143 0.29990  0.41485  0.17977  792  THR A CA  
5895  C  C   . THR A 803 ? 1.03356 1.09226 1.88721 0.30731  0.41788  0.18285  792  THR A C   
5896  O  O   . THR A 803 ? 1.24603 1.29212 2.09065 0.31300  0.42248  0.18379  792  THR A O   
5897  C  CB  . THR A 803 ? 1.13217 1.17137 1.98074 0.29314  0.41114  0.17574  792  THR A CB  
5898  O  OG1 . THR A 803 ? 1.30764 1.35387 2.16456 0.28799  0.40573  0.17458  792  THR A OG1 
5899  C  CG2 . THR A 803 ? 1.02571 1.05802 1.87077 0.28717  0.40947  0.17281  792  THR A CG2 
5900  N  N   . PHE A 804 ? 0.99693 1.07146 1.86050 0.30744  0.41555  0.18444  793  PHE A N   
5901  C  CA  . PHE A 804 ? 0.85631 0.93362 1.72061 0.31417  0.41807  0.18727  793  PHE A CA  
5902  C  C   . PHE A 804 ? 1.11269 1.21086 1.98235 0.31692  0.41753  0.19055  793  PHE A C   
5903  O  O   . PHE A 804 ? 1.01178 1.11273 1.87813 0.32067  0.41768  0.19261  793  PHE A O   
5904  C  CB  . PHE A 804 ? 0.92911 1.00043 1.79530 0.30992  0.41387  0.18524  793  PHE A CB  
5905  C  CG  . PHE A 804 ? 1.15340 1.20393 2.01108 0.30512  0.41241  0.18150  793  PHE A CG  
5906  C  CD1 . PHE A 804 ? 1.16370 1.19705 2.01013 0.30978  0.41692  0.18160  793  PHE A CD1 
5907  C  CD2 . PHE A 804 ? 1.15126 1.19948 2.01207 0.29594  0.40658  0.17790  793  PHE A CD2 
5908  C  CE1 . PHE A 804 ? 1.04014 1.05463 1.87866 0.30517  0.41559  0.17811  793  PHE A CE1 
5909  C  CE2 . PHE A 804 ? 0.81185 0.84147 1.66493 0.29150  0.40519  0.17449  793  PHE A CE2 
5910  C  CZ  . PHE A 804 ? 0.82535 0.83819 1.66730 0.29603  0.40966  0.17457  793  PHE A CZ  
5911  N  N   . GLY A 805 ? 1.12044 1.23297 1.99701 0.31469  0.41649  0.19096  794  GLY A N   
5912  C  CA  . GLY A 805 ? 1.06417 1.19673 1.94511 0.31605  0.41509  0.19367  794  GLY A CA  
5913  C  C   . GLY A 805 ? 1.04240 1.18622 1.93264 0.31012  0.40914  0.19273  794  GLY A C   
5914  O  O   . GLY A 805 ? 1.09005 1.22572 1.98307 0.30529  0.40617  0.19008  794  GLY A O   
5915  N  N   . PRO A 806 ? 1.01752 1.18028 1.91257 0.31028  0.40728  0.19483  795  PRO A N   
5916  C  CA  . PRO A 806 ? 0.81275 0.98697 1.71641 0.30458  0.40160  0.19404  795  PRO A CA  
5917  C  C   . PRO A 806 ? 0.78038 0.94621 1.68170 0.30469  0.39977  0.19354  795  PRO A C   
5918  O  O   . PRO A 806 ? 0.83100 0.99131 1.72473 0.31065  0.40246  0.19540  795  PRO A O   
5919  C  CB  . PRO A 806 ? 1.16950 1.36382 2.07569 0.30680  0.40116  0.19698  795  PRO A CB  
5920  C  CG  . PRO A 806 ? 0.83773 1.03293 1.73994 0.31106  0.40578  0.19839  795  PRO A CG  
5921  C  CD  . PRO A 806 ? 1.09292 1.26776 1.98594 0.31528  0.41018  0.19788  795  PRO A CD  
5922  N  N   . PHE A 807 ? 0.75379 0.91873 1.66169 0.29795  0.39515  0.19098  796  PHE A N   
5923  C  CA  . PHE A 807 ? 1.13224 1.28812 2.03838 0.29726  0.39316  0.19006  796  PHE A CA  
5924  C  C   . PHE A 807 ? 1.24007 1.40679 2.14570 0.30025  0.39188  0.19263  796  PHE A C   
5925  O  O   . PHE A 807 ? 1.18093 1.33901 2.08167 0.30272  0.39218  0.19290  796  PHE A O   
5926  C  CB  . PHE A 807 ? 0.96375 1.11782 1.87769 0.28911  0.38827  0.18682  796  PHE A CB  
5927  C  CG  . PHE A 807 ? 0.75363 0.89966 1.66671 0.28771  0.38572  0.18573  796  PHE A CG  
5928  C  CD1 . PHE A 807 ? 0.94769 1.07441 1.85441 0.28893  0.38763  0.18411  796  PHE A CD1 
5929  C  CD2 . PHE A 807 ? 0.73406 0.89172 1.65251 0.28503  0.38140  0.18626  796  PHE A CD2 
5930  C  CE1 . PHE A 807 ? 0.95201 1.07138 1.85786 0.28752  0.38530  0.18306  796  PHE A CE1 
5931  C  CE2 . PHE A 807 ? 0.73315 0.88346 1.65083 0.28372  0.37907  0.18526  796  PHE A CE2 
5932  C  CZ  . PHE A 807 ? 0.74083 0.87208 1.65230 0.28496  0.38102  0.18366  796  PHE A CZ  
5933  N  N   . SER A 808 ? 1.29375 1.47919 2.20417 0.29999  0.39045  0.19447  797  SER A N   
5934  C  CA  . SER A 808 ? 1.40194 1.59864 2.31213 0.30269  0.38906  0.19689  797  SER A CA  
5935  C  C   . SER A 808 ? 1.42675 1.61735 2.32699 0.31122  0.39378  0.19952  797  SER A C   
5936  O  O   . SER A 808 ? 1.52660 1.71602 2.42377 0.31381  0.39324  0.20062  797  SER A O   
5937  C  CB  . SER A 808 ? 1.58606 1.80385 2.50281 0.30079  0.38695  0.19825  797  SER A CB  
5938  O  OG  . SER A 808 ? 1.58544 1.80877 2.51106 0.29275  0.38256  0.19582  797  SER A OG  
5939  N  N   . SER A 809 ? 1.22125 1.40777 2.11618 0.31569  0.39850  0.20057  798  SER A N   
5940  C  CA  . SER A 809 ? 1.35633 1.53647 2.24128 0.32390  0.40330  0.20309  798  SER A CA  
5941  C  C   . SER A 809 ? 1.35754 1.51708 2.23511 0.32564  0.40517  0.20182  798  SER A C   
5942  O  O   . SER A 809 ? 1.34906 1.50301 2.21843 0.33192  0.40831  0.20381  798  SER A O   
5943  C  CB  . SER A 809 ? 1.47384 1.65484 2.35512 0.32789  0.40782  0.20444  798  SER A CB  
5944  O  OG  . SER A 809 ? 1.28351 1.45164 2.16429 0.32517  0.40921  0.20190  798  SER A OG  
5945  N  N   . LEU A 810 ? 1.32787 1.47605 2.20793 0.32021  0.40335  0.19854  799  LEU A N   
5946  C  CA  . LEU A 810 ? 1.14054 1.26866 2.01347 0.32138  0.40510  0.19704  799  LEU A CA  
5947  C  C   . LEU A 810 ? 1.19716 1.32499 2.06898 0.32206  0.40291  0.19759  799  LEU A C   
5948  O  O   . LEU A 810 ? 1.28934 1.42724 2.16885 0.31741  0.39806  0.19696  799  LEU A O   
5949  C  CB  . LEU A 810 ? 1.09020 1.20761 1.96688 0.31492  0.40320  0.19329  799  LEU A CB  
5950  C  CG  . LEU A 810 ? 1.14149 1.24718 2.01387 0.31583  0.40711  0.19212  799  LEU A CG  
5951  C  CD1 . LEU A 810 ? 0.79694 0.91421 1.66984 0.31885  0.40968  0.19429  799  LEU A CD1 
5952  C  CD2 . LEU A 810 ? 1.36783 1.46713 2.24617 0.30851  0.40415  0.18843  799  LEU A CD2 
5953  N  N   . VAL A 811 ? 1.21840 1.33441 2.08035 0.32782  0.40655  0.19874  800  VAL A N   
5954  C  CA  . VAL A 811 ? 1.21259 1.32702 2.07210 0.32932  0.40518  0.19944  800  VAL A CA  
5955  C  C   . VAL A 811 ? 1.09550 1.19352 1.95397 0.32520  0.40360  0.19624  800  VAL A C   
5956  O  O   . VAL A 811 ? 0.81172 0.89401 1.66511 0.32518  0.40629  0.19448  800  VAL A O   
5957  C  CB  . VAL A 811 ? 1.08519 1.19614 1.93437 0.33785  0.40999  0.20252  800  VAL A CB  
5958  C  CG1 . VAL A 811 ? 1.10322 1.19722 1.94297 0.34152  0.41542  0.20213  800  VAL A CG1 
5959  C  CG2 . VAL A 811 ? 1.08112 1.18775 1.92689 0.33935  0.40890  0.20293  800  VAL A CG2 
5960  N  N   . PRO A 812 ? 1.20862 1.30973 2.07182 0.32144  0.39919  0.19530  801  PRO A N   
5961  C  CA  . PRO A 812 ? 1.23203 1.31751 2.09397 0.31765  0.39767  0.19228  801  PRO A CA  
5962  C  C   . PRO A 812 ? 1.30112 1.36859 2.15100 0.32294  0.40231  0.19254  801  PRO A C   
5963  O  O   . PRO A 812 ? 1.41889 1.48769 2.26222 0.32923  0.40522  0.19527  801  PRO A O   
5964  C  CB  . PRO A 812 ? 1.16622 1.26093 2.03447 0.31425  0.39260  0.19216  801  PRO A CB  
5965  C  CG  . PRO A 812 ? 1.32731 1.44310 2.20341 0.31322  0.39026  0.19394  801  PRO A CG  
5966  C  CD  . PRO A 812 ? 1.26918 1.38883 2.13994 0.31966  0.39503  0.19666  801  PRO A CD  
5967  N  N   . GLY A 813 ? 1.26916 1.31956 2.11592 0.32021  0.40299  0.18961  802  GLY A N   
5968  C  CA  . GLY A 813 ? 1.14064 1.17234 1.97561 0.32440  0.40745  0.18936  802  GLY A CA  
5969  C  C   . GLY A 813 ? 1.09611 1.11997 1.92384 0.32848  0.41279  0.19000  802  GLY A C   
5970  O  O   . GLY A 813 ? 1.24108 1.24739 2.05888 0.33097  0.41650  0.18921  802  GLY A O   
5971  N  N   . SER A 814 ? 0.96891 1.00497 1.80104 0.32912  0.41333  0.19134  803  SER A N   
5972  C  CA  . SER A 814 ? 0.94696 0.97653 1.77262 0.33296  0.41836  0.19203  803  SER A CA  
5973  C  C   . SER A 814 ? 0.84607 0.86287 1.67227 0.32821  0.41831  0.18858  803  SER A C   
5974  O  O   . SER A 814 ? 0.94352 0.95988 1.77690 0.32163  0.41398  0.18584  803  SER A O   
5975  C  CB  . SER A 814 ? 1.12029 1.16790 1.95073 0.33510  0.41882  0.19462  803  SER A CB  
5976  O  OG  . SER A 814 ? 1.03840 1.09807 1.88052 0.32870  0.41425  0.19316  803  SER A OG  
5977  N  N   . VAL A 815 ? 0.86222 0.86837 1.68044 0.33167  0.42324  0.18875  804  VAL A N   
5978  C  CA  . VAL A 815 ? 0.99795 0.99262 1.81632 0.32758  0.42357  0.18566  804  VAL A CA  
5979  C  C   . VAL A 815 ? 1.07210 1.08091 1.90191 0.32287  0.42034  0.18496  804  VAL A C   
5980  O  O   . VAL A 815 ? 1.34379 1.34802 2.17867 0.31687  0.41766  0.18189  804  VAL A O   
5981  C  CB  . VAL A 815 ? 0.98171 0.96243 1.78853 0.33266  0.42979  0.18623  804  VAL A CB  
5982  C  CG1 . VAL A 815 ? 0.87478 0.83997 1.67995 0.32832  0.43013  0.18265  804  VAL A CG1 
5983  C  CG2 . VAL A 815 ? 0.99031 0.96048 1.78567 0.33834  0.43336  0.18777  804  VAL A CG2 
5984  N  N   . ALA A 816 ? 0.84125 0.86745 1.67515 0.32545  0.42052  0.18778  805  ALA A N   
5985  C  CA  . ALA A 816 ? 0.82991 0.87020 1.67423 0.32114  0.41772  0.18727  805  ALA A CA  
5986  C  C   . ALA A 816 ? 1.01756 1.06643 1.87253 0.31426  0.41145  0.18550  805  ALA A C   
5987  O  O   . ALA A 816 ? 1.01367 1.06523 1.87612 0.30853  0.40872  0.18330  805  ALA A O   
5988  C  CB  . ALA A 816 ? 0.89627 0.95332 1.74184 0.32560  0.41938  0.19078  805  ALA A CB  
5989  N  N   . TYR A 817 ? 0.96351 1.01673 1.81921 0.31472  0.40915  0.18644  806  TYR A N   
5990  C  CA  . TYR A 817 ? 0.96231 1.02370 1.82773 0.30834  0.40320  0.18489  806  TYR A CA  
5991  C  C   . TYR A 817 ? 1.04269 1.08974 1.90930 0.30265  0.40108  0.18104  806  TYR A C   
5992  O  O   . TYR A 817 ? 1.21464 1.26669 2.09005 0.29636  0.39724  0.17897  806  TYR A O   
5993  C  CB  . TYR A 817 ? 1.03399 1.10075 1.89829 0.31070  0.40177  0.18673  806  TYR A CB  
5994  C  CG  . TYR A 817 ? 0.86815 0.94591 1.74224 0.30488  0.39574  0.18578  806  TYR A CG  
5995  C  CD1 . TYR A 817 ? 0.79543 0.89317 1.67729 0.30364  0.39307  0.18746  806  TYR A CD1 
5996  C  CD2 . TYR A 817 ? 0.93930 1.00739 1.81447 0.30065  0.39277  0.18324  806  TYR A CD2 
5997  C  CE1 . TYR A 817 ? 1.11027 1.21778 2.00060 0.29827  0.38763  0.18661  806  TYR A CE1 
5998  C  CE2 . TYR A 817 ? 1.17139 1.24932 2.05525 0.29539  0.38731  0.18242  806  TYR A CE2 
5999  C  CZ  . TYR A 817 ? 1.20113 1.29862 2.09246 0.29420  0.38478  0.18412  806  TYR A CZ  
6000  O  OH  . TYR A 817 ? 1.08367 1.19063 1.98323 0.28884  0.37940  0.18328  806  TYR A OH  
6001  N  N   . ILE A 818 ? 1.13011 1.15906 1.98762 0.30475  0.40360  0.18002  807  ILE A N   
6002  C  CA  . ILE A 818 ? 1.05764 1.07182 1.91487 0.29949  0.40170  0.17630  807  ILE A CA  
6003  C  C   . ILE A 818 ? 1.06749 1.07631 1.92130 0.29450  0.40068  0.17389  807  ILE A C   
6004  O  O   . ILE A 818 ? 1.11121 1.11596 1.96650 0.28649  0.39579  0.17055  807  ILE A O   
6005  C  CB  . ILE A 818 ? 0.99473 0.99048 1.84105 0.30282  0.40476  0.17580  807  ILE A CB  
6006  C  CG1 . ILE A 818 ? 1.01653 1.01785 1.86089 0.30615  0.40423  0.17807  807  ILE A CG1 
6007  C  CG2 . ILE A 818 ? 1.11524 1.09645 1.95850 0.29543  0.40090  0.17160  807  ILE A CG2 
6008  C  CD1 . ILE A 818 ? 0.97486 0.98678 1.82893 0.30098  0.39828  0.17729  807  ILE A CD1 
6009  N  N   . GLY A 819 ? 0.95789 0.96674 1.80708 0.29919  0.40528  0.17558  808  GLY A N   
6010  C  CA  . GLY A 819 ? 0.92129 0.92622 1.76761 0.29476  0.40447  0.17351  808  GLY A CA  
6011  C  C   . GLY A 819 ? 1.09717 1.11767 1.95390 0.28866  0.39956  0.17276  808  GLY A C   
6012  O  O   . GLY A 819 ? 1.27928 1.29508 2.13562 0.28152  0.39598  0.16966  808  GLY A O   
6013  N  N   . PHE A 820 ? 1.09957 1.13878 1.96559 0.29139  0.39939  0.17559  809  PHE A N   
6014  C  CA  . PHE A 820 ? 1.13168 1.18661 2.00805 0.28564  0.39476  0.17502  809  PHE A CA  
6015  C  C   . PHE A 820 ? 1.04825 1.10014 1.92862 0.27752  0.38858  0.17185  809  PHE A C   
6016  O  O   . PHE A 820 ? 0.96012 1.01310 1.84317 0.27033  0.38455  0.16934  809  PHE A O   
6017  C  CB  . PHE A 820 ? 1.03697 1.11188 1.92217 0.29051  0.39595  0.17877  809  PHE A CB  
6018  C  CG  . PHE A 820 ? 1.03996 1.13217 1.93431 0.28652  0.39316  0.17898  809  PHE A CG  
6019  C  CD1 . PHE A 820 ? 1.08178 1.18036 1.98387 0.27873  0.38719  0.17687  809  PHE A CD1 
6020  C  CD2 . PHE A 820 ? 0.99793 1.10030 1.89312 0.29070  0.39663  0.18139  809  PHE A CD2 
6021  C  CE1 . PHE A 820 ? 0.97729 1.09155 1.88747 0.27502  0.38481  0.17706  809  PHE A CE1 
6022  C  CE2 . PHE A 820 ? 1.04244 1.16080 1.94587 0.28696  0.39420  0.18156  809  PHE A CE2 
6023  C  CZ  . PHE A 820 ? 0.99089 1.11507 1.90173 0.27908  0.38831  0.17937  809  PHE A CZ  
6024  N  N   . ILE A 821 ? 0.94410 0.99184 1.82467 0.27864  0.38783  0.17193  810  ILE A N   
6025  C  CA  . ILE A 821 ? 0.76736 0.81239 1.65186 0.27125  0.38204  0.16906  810  ILE A CA  
6026  C  C   . ILE A 821 ? 0.89025 0.91816 1.76728 0.26538  0.38016  0.16520  810  ILE A C   
6027  O  O   . ILE A 821 ? 0.96822 0.99712 1.84908 0.25770  0.37514  0.16255  810  ILE A O   
6028  C  CB  . ILE A 821 ? 0.76721 0.81022 1.65257 0.27420  0.38212  0.17001  810  ILE A CB  
6029  C  CG1 . ILE A 821 ? 0.75959 0.82178 1.65422 0.27849  0.38272  0.17352  810  ILE A CG1 
6030  C  CG2 . ILE A 821 ? 1.02922 1.06569 1.91650 0.26671  0.37657  0.16672  810  ILE A CG2 
6031  C  CD1 . ILE A 821 ? 0.75795 0.81994 1.65365 0.27997  0.38151  0.17424  810  ILE A CD1 
6032  N  N   . ALA A 822 ? 0.80662 0.81861 1.67273 0.26895  0.38426  0.16487  811  ALA A N   
6033  C  CA  . ALA A 822 ? 0.81499 0.81004 1.67326 0.26374  0.38286  0.16127  811  ALA A CA  
6034  C  C   . ALA A 822 ? 0.88356 0.88155 1.74254 0.25926  0.38137  0.15988  811  ALA A C   
6035  O  O   . ALA A 822 ? 1.09931 1.09089 1.95760 0.25203  0.37732  0.15663  811  ALA A O   
6036  C  CB  . ALA A 822 ? 0.80610 0.78423 1.65232 0.26904  0.38813  0.16151  811  ALA A CB  
6037  N  N   . LEU A 823 ? 0.78998 0.79757 1.65021 0.26350  0.38466  0.16231  812  LEU A N   
6038  C  CA  . LEU A 823 ? 0.78787 0.79879 1.64884 0.25951  0.38348  0.16113  812  LEU A CA  
6039  C  C   . LEU A 823 ? 1.10632 1.13014 1.97767 0.25257  0.37766  0.15993  812  LEU A C   
6040  O  O   . LEU A 823 ? 0.99176 1.01248 1.86282 0.24614  0.37452  0.15728  812  LEU A O   
6041  C  CB  . LEU A 823 ? 0.79220 0.81115 1.65239 0.26597  0.38849  0.16418  812  LEU A CB  
6042  C  CG  . LEU A 823 ? 0.79293 0.81248 1.65160 0.26287  0.38840  0.16302  812  LEU A CG  
6043  C  CD1 . LEU A 823 ? 0.80225 0.80212 1.65056 0.25978  0.38861  0.15995  812  LEU A CD1 
6044  C  CD2 . LEU A 823 ? 0.86622 0.89458 1.72453 0.26972  0.39349  0.16629  812  LEU A CD2 
6045  N  N   . PHE A 824 ? 1.04229 1.08052 1.92272 0.25372  0.37620  0.16185  813  PHE A N   
6046  C  CA  . PHE A 824 ? 0.77273 0.82261 1.66289 0.24698  0.37062  0.16067  813  PHE A CA  
6047  C  C   . PHE A 824 ? 0.76950 0.80800 1.65820 0.23982  0.36584  0.15704  813  PHE A C   
6048  O  O   . PHE A 824 ? 0.79536 0.83518 1.68684 0.23288  0.36177  0.15471  813  PHE A O   
6049  C  CB  . PHE A 824 ? 0.74331 0.80927 1.64265 0.24993  0.37022  0.16343  813  PHE A CB  
6050  C  CG  . PHE A 824 ? 0.72996 0.81146 1.63984 0.24425  0.36563  0.16304  813  PHE A CG  
6051  C  CD1 . PHE A 824 ? 0.81087 0.89053 1.72460 0.23712  0.36015  0.16046  813  PHE A CD1 
6052  C  CD2 . PHE A 824 ? 0.79297 0.89105 1.70884 0.24609  0.36689  0.16531  813  PHE A CD2 
6053  C  CE1 . PHE A 824 ? 0.73949 0.83310 1.66260 0.23193  0.35611  0.16014  813  PHE A CE1 
6054  C  CE2 . PHE A 824 ? 0.71329 0.82548 1.63853 0.24075  0.36284  0.16493  813  PHE A CE2 
6055  C  CZ  . PHE A 824 ? 0.70593 0.81571 1.63471 0.23368  0.35749  0.16235  813  PHE A CZ  
6056  N  N   . HIS A 825 ? 0.75429 0.78143 1.63846 0.24148  0.36637  0.15653  814  HIS A N   
6057  C  CA  . HIS A 825 ? 0.75264 0.76866 1.63510 0.23501  0.36202  0.15316  814  HIS A CA  
6058  C  C   . HIS A 825 ? 0.75844 0.76162 1.63355 0.23064  0.36139  0.15023  814  HIS A C   
6059  O  O   . HIS A 825 ? 1.01199 1.01341 1.88923 0.22339  0.35667  0.14750  814  HIS A O   
6060  C  CB  . HIS A 825 ? 0.75845 0.76391 1.63632 0.23827  0.36346  0.15329  814  HIS A CB  
6061  C  CG  . HIS A 825 ? 0.75173 0.76889 1.63719 0.24142  0.36311  0.15568  814  HIS A CG  
6062  N  ND1 . HIS A 825 ? 0.83084 0.84086 1.71431 0.24331  0.36332  0.15568  814  HIS A ND1 
6063  C  CD2 . HIS A 825 ? 0.74273 0.77826 1.63767 0.24292  0.36259  0.15813  814  HIS A CD2 
6064  C  CE1 . HIS A 825 ? 0.82373 0.84719 1.71519 0.24594  0.36291  0.15806  814  HIS A CE1 
6065  N  NE2 . HIS A 825 ? 0.73988 0.77905 1.63842 0.24572  0.36246  0.15959  814  HIS A NE2 
6066  N  N   . THR A 826 ? 0.76986 0.76408 1.63623 0.23501  0.36617  0.15079  815  THR A N   
6067  C  CA  . THR A 826 ? 0.77616 0.75783 1.63499 0.23122  0.36594  0.14811  815  THR A CA  
6068  C  C   . THR A 826 ? 0.76916 0.76040 1.63299 0.22661  0.36343  0.14739  815  THR A C   
6069  O  O   . THR A 826 ? 0.83496 0.81935 1.69672 0.22031  0.36024  0.14444  815  THR A O   
6070  C  CB  . THR A 826 ? 0.78997 0.76092 1.63858 0.23741  0.37199  0.14920  815  THR A CB  
6071  O  OG1 . THR A 826 ? 1.08013 1.04359 1.92454 0.24232  0.37472  0.15027  815  THR A OG1 
6072  C  CG2 . THR A 826 ? 0.79731 0.75304 1.63722 0.23328  0.37164  0.14616  815  THR A CG2 
6073  N  N   . GLY A 827 ? 0.76429 0.77133 1.63451 0.22969  0.36491  0.15006  816  GLY A N   
6074  C  CA  . GLY A 827 ? 0.75744 0.77429 1.63266 0.22535  0.36264  0.14945  816  GLY A CA  
6075  C  C   . GLY A 827 ? 0.76092 0.78257 1.64325 0.21763  0.35642  0.14730  816  GLY A C   
6076  O  O   . GLY A 827 ? 0.95941 0.97825 1.84122 0.21168  0.35352  0.14489  816  GLY A O   
6077  N  N   . TRP A 828 ? 0.73898 0.76765 1.62787 0.21766  0.35432  0.14815  817  TRP A N   
6078  C  CA  . TRP A 828 ? 0.72850 0.76101 1.62388 0.21032  0.34842  0.14609  817  TRP A CA  
6079  C  C   . TRP A 828 ? 0.73854 0.75454 1.62776 0.20531  0.34568  0.14266  817  TRP A C   
6080  O  O   . TRP A 828 ? 0.74582 0.76184 1.63754 0.19850  0.34129  0.14033  817  TRP A O   
6081  C  CB  . TRP A 828 ? 0.72014 0.76343 1.62377 0.21136  0.34675  0.14771  817  TRP A CB  
6082  C  CG  . TRP A 828 ? 0.85227 0.90332 1.76390 0.20405  0.34105  0.14610  817  TRP A CG  
6083  C  CD1 . TRP A 828 ? 1.05085 1.10797 1.96573 0.19894  0.33863  0.14495  817  TRP A CD1 
6084  C  CD2 . TRP A 828 ? 0.70084 0.75364 1.61775 0.20095  0.33714  0.14539  817  TRP A CD2 
6085  N  NE1 . TRP A 828 ? 1.06660 1.12925 1.98842 0.19297  0.33357  0.14364  817  TRP A NE1 
6086  C  CE2 . TRP A 828 ? 0.69104 0.75123 1.61431 0.19406  0.33252  0.14389  817  TRP A CE2 
6087  C  CE3 . TRP A 828 ? 0.81233 0.86118 1.72916 0.20338  0.33717  0.14590  817  TRP A CE3 
6088  C  CZ2 . TRP A 828 ? 0.68210 0.74579 1.61159 0.18960  0.32799  0.14293  817  TRP A CZ2 
6089  C  CZ3 . TRP A 828 ? 0.69258 0.74502 1.61571 0.19887  0.33258  0.14490  817  TRP A CZ3 
6090  C  CH2 . TRP A 828 ? 0.68296 0.74273 1.61233 0.19208  0.32806  0.14345  817  TRP A CH2 
6091  N  N   . PHE A 829 ? 0.75590 0.75782 1.63690 0.20858  0.34829  0.14232  818  PHE A N   
6092  C  CA  . PHE A 829 ? 0.74692 0.73237 1.62100 0.20421  0.34623  0.13909  818  PHE A CA  
6093  C  C   . PHE A 829 ? 0.84566 0.82580 1.71574 0.19981  0.34526  0.13693  818  PHE A C   
6094  O  O   . PHE A 829 ? 1.06323 1.04074 1.93468 0.19300  0.34071  0.13431  818  PHE A O   
6095  C  CB  . PHE A 829 ? 0.87594 0.84806 1.74102 0.20968  0.35054  0.13961  818  PHE A CB  
6096  C  CG  . PHE A 829 ? 0.77451 0.72979 1.63252 0.20597  0.34879  0.13657  818  PHE A CG  
6097  C  CD1 . PHE A 829 ? 0.84110 0.79564 1.70312 0.20093  0.34399  0.13479  818  PHE A CD1 
6098  C  CD2 . PHE A 829 ? 0.77672 0.71680 1.62378 0.20787  0.35224  0.13563  818  PHE A CD2 
6099  C  CE1 . PHE A 829 ? 1.00207 0.94132 1.85745 0.19764  0.34251  0.13204  818  PHE A CE1 
6100  C  CE2 . PHE A 829 ? 0.78209 0.70677 1.62236 0.20453  0.35083  0.13286  818  PHE A CE2 
6101  C  CZ  . PHE A 829 ? 0.96655 0.89095 1.81103 0.19940  0.34594  0.13106  818  PHE A CZ  
6102  N  N   . VAL A 830 ? 0.75646 0.73574 1.62188 0.20377  0.34954  0.13813  819  VAL A N   
6103  C  CA  . VAL A 830 ? 0.86317 0.83652 1.72387 0.20027  0.34923  0.13620  819  VAL A CA  
6104  C  C   . VAL A 830 ? 0.90298 0.88857 1.77169 0.19486  0.34528  0.13558  819  VAL A C   
6105  O  O   . VAL A 830 ? 0.74773 0.72800 1.61499 0.18877  0.34198  0.13290  819  VAL A O   
6106  C  CB  . VAL A 830 ? 0.77011 0.74046 1.62428 0.20624  0.35501  0.13790  819  VAL A CB  
6107  C  CG1 . VAL A 830 ? 0.77374 0.73809 1.62308 0.20260  0.35470  0.13592  819  VAL A CG1 
6108  C  CG2 . VAL A 830 ? 0.78136 0.73845 1.62696 0.21134  0.35896  0.13837  819  VAL A CG2 
6109  N  N   . GLU A 831 ? 0.88413 0.88627 1.76126 0.19692  0.34559  0.13802  820  GLU A N   
6110  C  CA  . GLU A 831 ? 0.93384 0.94801 1.81845 0.19190  0.34217  0.13753  820  GLU A CA  
6111  C  C   . GLU A 831 ? 1.04699 1.06080 1.93614 0.18509  0.33640  0.13529  820  GLU A C   
6112  O  O   . GLU A 831 ? 1.16903 1.18342 2.05965 0.17914  0.33307  0.13331  820  GLU A O   
6113  C  CB  . GLU A 831 ? 0.80413 0.83620 1.69669 0.19570  0.34389  0.14070  820  GLU A CB  
6114  C  CG  . GLU A 831 ? 0.92144 0.96689 1.82186 0.19076  0.34074  0.14039  820  GLU A CG  
6115  C  CD  . GLU A 831 ? 1.03601 1.09068 1.94530 0.18725  0.33649  0.14035  820  GLU A CD  
6116  O  OE1 . GLU A 831 ? 1.14732 1.20256 2.05830 0.19035  0.33692  0.14157  820  GLU A OE1 
6117  O  OE2 . GLU A 831 ? 1.00480 1.06596 1.91921 0.18141  0.33280  0.13909  820  GLU A OE2 
6118  N  N   . SER A 832 ? 0.99059 1.00330 1.88187 0.18592  0.33521  0.13558  821  SER A N   
6119  C  CA  . SER A 832 ? 0.82055 0.83266 1.71606 0.17975  0.32984  0.13355  821  SER A CA  
6120  C  C   . SER A 832 ? 0.85815 0.85517 1.74671 0.17481  0.32760  0.13023  821  SER A C   
6121  O  O   . SER A 832 ? 1.00912 1.00716 1.90072 0.16844  0.32319  0.12824  821  SER A O   
6122  C  CB  . SER A 832 ? 0.71111 0.72377 1.60931 0.18221  0.32952  0.13456  821  SER A CB  
6123  O  OG  . SER A 832 ? 0.70613 0.73360 1.61128 0.18650  0.33127  0.13763  821  SER A OG  
6124  N  N   . MET A 833 ? 0.99440 0.97729 1.87346 0.17759  0.33063  0.12960  822  MET A N   
6125  C  CA  . MET A 833 ? 1.08143 1.05027 1.95361 0.17280  0.32862  0.12645  822  MET A CA  
6126  C  C   . MET A 833 ? 1.02847 0.99939 1.90018 0.16928  0.32778  0.12539  822  MET A C   
6127  O  O   . MET A 833 ? 1.06113 1.02873 1.93307 0.16304  0.32374  0.12294  822  MET A O   
6128  C  CB  . MET A 833 ? 1.12847 1.08190 1.99017 0.17652  0.33240  0.12603  822  MET A CB  
6129  C  CG  . MET A 833 ? 1.05512 0.99458 1.90921 0.17182  0.33083  0.12290  822  MET A CG  
6130  S  SD  . MET A 833 ? 1.52696 1.44793 2.37121 0.17317  0.33236  0.12142  822  MET A SD  
6131  C  CE  . MET A 833 ? 0.90566 0.81389 1.74335 0.16615  0.32925  0.11761  822  MET A CE  
6132  N  N   . TRP A 834 ? 0.86175 0.83785 1.73250 0.17331  0.33165  0.12721  823  TRP A N   
6133  C  CA  . TRP A 834 ? 0.84820 0.82577 1.71790 0.17036  0.33128  0.12626  823  TRP A CA  
6134  C  C   . TRP A 834 ? 0.95840 0.94777 1.83682 0.16484  0.32683  0.12570  823  TRP A C   
6135  O  O   . TRP A 834 ? 0.72325 0.71088 1.60057 0.16017  0.32479  0.12389  823  TRP A O   
6136  C  CB  . TRP A 834 ? 0.74138 0.72380 1.60926 0.17609  0.33639  0.12861  823  TRP A CB  
6137  C  CG  . TRP A 834 ? 0.75442 0.72266 1.61164 0.17970  0.34052  0.12829  823  TRP A CG  
6138  C  CD1 . TRP A 834 ? 0.76231 0.72159 1.61403 0.18438  0.34354  0.12901  823  TRP A CD1 
6139  C  CD2 . TRP A 834 ? 0.76129 0.72252 1.61187 0.17889  0.34219  0.12717  823  TRP A CD2 
6140  N  NE1 . TRP A 834 ? 0.77376 0.72079 1.61574 0.18645  0.34703  0.12840  823  TRP A NE1 
6141  C  CE2 . TRP A 834 ? 0.77328 0.72135 1.61445 0.18316  0.34623  0.12728  823  TRP A CE2 
6142  C  CE3 . TRP A 834 ? 0.75863 0.72326 1.61014 0.17495  0.34072  0.12608  823  TRP A CE3 
6143  C  CZ2 . TRP A 834 ? 0.78250 0.72088 1.61534 0.18354  0.34878  0.12633  823  TRP A CZ2 
6144  C  CZ3 . TRP A 834 ? 0.76769 0.72279 1.61103 0.17540  0.34320  0.12515  823  TRP A CZ3 
6145  C  CH2 . TRP A 834 ? 0.77943 0.72161 1.61360 0.17964  0.34716  0.12529  823  TRP A CH2 
6146  N  N   . THR A 835 ? 1.13736 1.13866 2.02428 0.16527  0.32536  0.12723  824  THR A N   
6147  C  CA  . THR A 835 ? 0.89282 0.90510 1.78793 0.15990  0.32116  0.12668  824  THR A CA  
6148  C  C   . THR A 835 ? 0.87500 0.88096 1.77093 0.15401  0.31616  0.12419  824  THR A C   
6149  O  O   . THR A 835 ? 0.87545 0.88292 1.77352 0.14826  0.31265  0.12248  824  THR A O   
6150  C  CB  . THR A 835 ? 0.69659 0.72524 1.60067 0.16263  0.32175  0.12943  824  THR A CB  
6151  O  OG1 . THR A 835 ? 0.92394 0.95086 1.82869 0.16617  0.32244  0.13053  824  THR A OG1 
6152  C  CG2 . THR A 835 ? 0.69955 0.73637 1.60366 0.16752  0.32620  0.13177  824  THR A CG2 
6153  N  N   . GLN A 836 ? 0.98674 0.98559 1.88090 0.15537  0.31582  0.12395  825  GLN A N   
6154  C  CA  . GLN A 836 ? 0.86588 0.85943 1.76124 0.15000  0.31109  0.12173  825  GLN A CA  
6155  C  C   . GLN A 836 ? 0.94943 0.92976 1.83754 0.14570  0.30945  0.11880  825  GLN A C   
6156  O  O   . GLN A 836 ? 0.84917 0.82908 1.73955 0.13977  0.30508  0.11688  825  GLN A O   
6157  C  CB  . GLN A 836 ? 0.70921 0.69807 1.60400 0.15280  0.31147  0.12222  825  GLN A CB  
6158  C  CG  . GLN A 836 ? 0.78517 0.78744 1.68879 0.15501  0.31117  0.12454  825  GLN A CG  
6159  C  CD  . GLN A 836 ? 0.78197 0.77870 1.68473 0.15734  0.31126  0.12479  825  GLN A CD  
6160  O  OE1 . GLN A 836 ? 0.91322 0.89703 1.80805 0.15956  0.31335  0.12404  825  GLN A OE1 
6161  N  NE2 . GLN A 836 ? 0.73012 0.73643 1.64090 0.15673  0.30903  0.12578  825  GLN A NE2 
6162  N  N   . THR A 837 ? 0.99525 0.96465 1.87449 0.14858  0.31291  0.11843  826  THR A N   
6163  C  CA  . THR A 837 ? 0.93372 0.88982 1.80561 0.14459  0.31140  0.11560  826  THR A CA  
6164  C  C   . THR A 837 ? 0.99236 0.95103 1.86385 0.14143  0.31073  0.11476  826  THR A C   
6165  O  O   . THR A 837 ? 1.05087 1.00304 1.91985 0.13619  0.30760  0.11232  826  THR A O   
6166  C  CB  . THR A 837 ? 1.00791 0.95027 1.86997 0.14855  0.31527  0.11535  826  THR A CB  
6167  O  OG1 . THR A 837 ? 1.42557 1.36650 2.28819 0.15210  0.31639  0.11645  826  THR A OG1 
6168  C  CG2 . THR A 837 ? 0.74574 0.67396 1.60051 0.14399  0.31316  0.11226  826  THR A CG2 
6169  N  N   . LEU A 838 ? 0.95334 0.92144 1.82720 0.14450  0.31361  0.11672  827  LEU A N   
6170  C  CA  . LEU A 838 ? 1.00051 0.97139 1.87400 0.14167  0.31321  0.11600  827  LEU A CA  
6171  C  C   . LEU A 838 ? 1.04122 1.02373 1.92322 0.13677  0.30919  0.11574  827  LEU A C   
6172  O  O   . LEU A 838 ? 1.14458 1.12805 2.02613 0.13322  0.30798  0.11463  827  LEU A O   
6173  C  CB  . LEU A 838 ? 0.83007 0.80579 1.70204 0.14693  0.31814  0.11812  827  LEU A CB  
6174  C  CG  . LEU A 838 ? 0.73468 0.69776 1.59676 0.15106  0.32237  0.11804  827  LEU A CG  
6175  C  CD1 . LEU A 838 ? 0.73837 0.70763 1.59975 0.15598  0.32700  0.12022  827  LEU A CD1 
6176  C  CD2 . LEU A 838 ? 0.74015 0.68982 1.59480 0.14668  0.32068  0.11509  827  LEU A CD2 
6177  N  N   . VAL A 839 ? 0.98715 0.97825 1.87666 0.13646  0.30718  0.11674  828  VAL A N   
6178  C  CA  . VAL A 839 ? 0.97234 0.97378 1.86966 0.13152  0.30328  0.11639  828  VAL A CA  
6179  C  C   . VAL A 839 ? 0.88689 0.88042 1.78288 0.12533  0.29861  0.11363  828  VAL A C   
6180  O  O   . VAL A 839 ? 0.77972 0.77936 1.68042 0.12056  0.29536  0.11288  828  VAL A O   
6181  C  CB  . VAL A 839 ? 1.13113 1.14498 2.03708 0.13331  0.30283  0.11849  828  VAL A CB  
6182  C  CG1 . VAL A 839 ? 1.09830 1.10626 2.00467 0.13261  0.30050  0.11777  828  VAL A CG1 
6183  C  CG2 . VAL A 839 ? 0.97229 0.99937 1.88630 0.12930  0.30021  0.11876  828  VAL A CG2 
6184  N  N   . ILE A 840 ? 1.04853 1.02854 1.93798 0.12527  0.29830  0.11210  829  ILE A N   
6185  C  CA  . ILE A 840 ? 0.68972 0.66195 1.57757 0.11955  0.29391  0.10948  829  ILE A CA  
6186  C  C   . ILE A 840 ? 0.69021 0.66062 1.57560 0.11543  0.29259  0.10789  829  ILE A C   
6187  O  O   . ILE A 840 ? 0.83125 0.80249 1.71923 0.11009  0.28850  0.10640  829  ILE A O   
6188  C  CB  . ILE A 840 ? 0.69783 0.65562 1.57828 0.12062  0.29441  0.10817  829  ILE A CB  
6189  C  CG1 . ILE A 840 ? 0.78877 0.74853 1.67178 0.12472  0.29573  0.10978  829  ILE A CG1 
6190  C  CG2 . ILE A 840 ? 0.69622 0.64626 1.57496 0.11469  0.28986  0.10547  829  ILE A CG2 
6191  C  CD1 . ILE A 840 ? 0.84474 0.79055 1.72052 0.12588  0.29644  0.10856  829  ILE A CD1 
6192  N  N   . HIS A 841 ? 0.69711 0.66505 1.57744 0.11790  0.29608  0.10823  830  HIS A N   
6193  C  CA  . HIS A 841 ? 0.69805 0.66437 1.57580 0.11436  0.29520  0.10683  830  HIS A CA  
6194  C  C   . HIS A 841 ? 0.84271 0.82237 1.72812 0.11159  0.29345  0.10750  830  HIS A C   
6195  O  O   . HIS A 841 ? 0.78867 0.76745 1.67285 0.10769  0.29185  0.10614  830  HIS A O   
6196  C  CB  . HIS A 841 ? 0.70761 0.66884 1.57843 0.11811  0.29968  0.10726  830  HIS A CB  
6197  C  CG  . HIS A 841 ? 0.71775 0.66464 1.57990 0.12027  0.30151  0.10632  830  HIS A CG  
6198  N  ND1 . HIS A 841 ? 0.72459 0.65951 1.57894 0.11777  0.30103  0.10411  830  HIS A ND1 
6199  C  CD2 . HIS A 841 ? 0.81743 0.75994 1.67731 0.12463  0.30388  0.10726  830  HIS A CD2 
6200  C  CE1 . HIS A 841 ? 0.88636 0.81014 1.73395 0.12035  0.30305  0.10370  830  HIS A CE1 
6201  N  NE2 . HIS A 841 ? 0.95762 0.88557 1.80831 0.12456  0.30485  0.10558  830  HIS A NE2 
6202  N  N   . MET A 842 ? 0.87909 0.87089 1.77216 0.11342  0.29376  0.10954  831  MET A N   
6203  C  CA  . MET A 842 ? 0.86188 0.86694 1.76244 0.11083  0.29229  0.11028  831  MET A CA  
6204  C  C   . MET A 842 ? 0.66372 0.67293 1.57057 0.10653  0.28777  0.10968  831  MET A C   
6205  O  O   . MET A 842 ? 0.65855 0.67078 1.56784 0.10164  0.28488  0.10860  831  MET A O   
6206  C  CB  . MET A 842 ? 0.77694 0.79405 1.68202 0.11566  0.29587  0.11307  831  MET A CB  
6207  C  CG  . MET A 842 ? 0.67921 0.69447 1.57901 0.11966  0.30037  0.11387  831  MET A CG  
6208  S  SD  . MET A 842 ? 0.67773 0.69805 1.57761 0.11619  0.30030  0.11318  831  MET A SD  
6209  C  CE  . MET A 842 ? 0.73182 0.74549 1.62353 0.12131  0.30556  0.11378  831  MET A CE  
6210  N  N   . ILE A 843 ? 0.66177 0.67099 1.57117 0.10828  0.28715  0.11036  832  ILE A N   
6211  C  CA  . ILE A 843 ? 0.65297 0.66649 1.56862 0.10449  0.28300  0.10994  832  ILE A CA  
6212  C  C   . ILE A 843 ? 0.84980 0.85225 1.76177 0.09998  0.27926  0.10737  832  ILE A C   
6213  O  O   . ILE A 843 ? 0.77436 0.77950 1.69106 0.09638  0.27556  0.10681  832  ILE A O   
6214  C  CB  . ILE A 843 ? 0.65020 0.66827 1.57025 0.10802  0.28367  0.11166  832  ILE A CB  
6215  C  CG1 . ILE A 843 ? 0.79518 0.80184 1.70851 0.11212  0.28600  0.11152  832  ILE A CG1 
6216  C  CG2 . ILE A 843 ? 0.64626 0.67845 1.57225 0.11134  0.28631  0.11427  832  ILE A CG2 
6217  C  CD1 . ILE A 843 ? 0.82174 0.83309 1.73852 0.11681  0.28780  0.11358  832  ILE A CD1 
6218  N  N   . ARG A 844 ? 0.78211 0.77226 1.68574 0.10007  0.28013  0.10583  833  ARG A N   
6219  C  CA  . ARG A 844 ? 0.66368 0.64356 1.56357 0.09563  0.27658  0.10335  833  ARG A CA  
6220  C  C   . ARG A 844 ? 0.65743 0.64144 1.56034 0.09009  0.27317  0.10226  833  ARG A C   
6221  O  O   . ARG A 844 ? 0.71061 0.69295 1.61556 0.08607  0.26923  0.10104  833  ARG A O   
6222  C  CB  . ARG A 844 ? 0.67449 0.64107 1.56466 0.09684  0.27851  0.10199  833  ARG A CB  
6223  C  CG  . ARG A 844 ? 0.92487 0.88132 1.81055 0.09196  0.27504  0.09935  833  ARG A CG  
6224  C  CD  . ARG A 844 ? 0.82659 0.77056 1.70258 0.09323  0.27729  0.09810  833  ARG A CD  
6225  N  NE  . ARG A 844 ? 0.69120 0.63788 1.56501 0.09585  0.28093  0.09907  833  ARG A NE  
6226  C  CZ  . ARG A 844 ? 0.74591 0.69439 1.61902 0.09318  0.28037  0.09840  833  ARG A CZ  
6227  N  NH1 . ARG A 844 ? 0.68618 0.63398 1.56043 0.08788  0.27638  0.09680  833  ARG A NH1 
6228  N  NH2 . ARG A 844 ? 0.88492 0.83590 1.75605 0.09596  0.28397  0.09939  833  ARG A NH2 
6229  N  N   . THR A 845 ? 0.65732 0.64674 1.56049 0.08984  0.27470  0.10272  834  THR A N   
6230  C  CA  . THR A 845 ? 0.65212 0.64518 1.55757 0.08477  0.27188  0.10172  834  THR A CA  
6231  C  C   . THR A 845 ? 0.64412 0.65193 1.55752 0.08458  0.27226  0.10348  834  THR A C   
6232  O  O   . THR A 845 ? 0.64486 0.65959 1.56009 0.08865  0.27567  0.10537  834  THR A O   
6233  C  CB  . THR A 845 ? 0.65864 0.64518 1.55734 0.08371  0.27301  0.10045  834  THR A CB  
6234  O  OG1 . THR A 845 ? 0.65334 0.64514 1.55479 0.07928  0.27084  0.09984  834  THR A OG1 
6235  C  CG2 . THR A 845 ? 0.66443 0.65288 1.56056 0.08857  0.27782  0.10187  834  THR A CG2 
6236  N  N   . PRO A 846 ? 0.63649 0.64947 1.55465 0.07991  0.26885  0.10293  835  PRO A N   
6237  C  CA  . PRO A 846 ? 0.63749 0.66418 1.56264 0.07905  0.26918  0.10437  835  PRO A CA  
6238  C  C   . PRO A 846 ? 0.65616 0.68584 1.57942 0.07813  0.27093  0.10426  835  PRO A C   
6239  O  O   . PRO A 846 ? 0.62506 0.66547 1.55362 0.07644  0.27084  0.10510  835  PRO A O   
6240  C  CB  . PRO A 846 ? 0.72923 0.75818 1.65907 0.07405  0.26473  0.10354  835  PRO A CB  
6241  C  CG  . PRO A 846 ? 0.79666 0.81301 1.72045 0.07124  0.26226  0.10126  835  PRO A CG  
6242  C  CD  . PRO A 846 ? 0.78150 0.78803 1.69893 0.07523  0.26453  0.10102  835  PRO A CD  
6243  N  N   . LYS A 847 ? 0.76212 0.78262 1.67792 0.07914  0.27258  0.10324  836  LYS A N   
6244  C  CA  . LYS A 847 ? 0.64199 0.66361 1.55502 0.07821  0.27420  0.10290  836  LYS A CA  
6245  C  C   . LYS A 847 ? 0.69700 0.71826 1.60653 0.08353  0.27885  0.10410  836  LYS A C   
6246  O  O   . LYS A 847 ? 0.65081 0.67250 1.56089 0.08787  0.28081  0.10541  836  LYS A O   
6247  C  CB  . LYS A 847 ? 0.77511 0.78595 1.68214 0.07435  0.27188  0.10052  836  LYS A CB  
6248  C  CG  . LYS A 847 ? 0.96781 0.97693 1.87734 0.06964  0.26726  0.09928  836  LYS A CG  
6249  C  CD  . LYS A 847 ? 1.06479 1.06355 1.96812 0.06610  0.26518  0.09704  836  LYS A CD  
6250  C  CE  . LYS A 847 ? 0.85174 0.83815 1.74726 0.06853  0.26650  0.09608  836  LYS A CE  
6251  N  NZ  . LYS A 847 ? 0.97738 0.95406 1.86675 0.06511  0.26456  0.09392  836  LYS A NZ  
6252  N  N   . ILE A 848 ? 0.78421 0.80463 1.69001 0.08323  0.28068  0.10369  837  ILE A N   
6253  C  CA  . ILE A 848 ? 0.77481 0.79475 1.67694 0.08809  0.28517  0.10478  837  ILE A CA  
6254  C  C   . ILE A 848 ? 0.66886 0.67476 1.56310 0.09027  0.28605  0.10375  837  ILE A C   
6255  O  O   . ILE A 848 ? 0.73077 0.72688 1.61942 0.08744  0.28449  0.10175  837  ILE A O   
6256  C  CB  . ILE A 848 ? 0.70739 0.73072 1.60795 0.08683  0.28677  0.10457  837  ILE A CB  
6257  C  CG1 . ILE A 848 ? 0.77417 0.81059 1.68215 0.08375  0.28550  0.10526  837  ILE A CG1 
6258  C  CG2 . ILE A 848 ? 0.95722 0.98154 1.85481 0.09208  0.29154  0.10596  837  ILE A CG2 
6259  C  CD1 . ILE A 848 ? 0.71083 0.75959 1.62585 0.08679  0.28706  0.10762  837  ILE A CD1 
6260  N  N   . PRO A 849 ? 0.67256 0.67693 1.56588 0.09520  0.28857  0.10502  838  PRO A N   
6261  C  CA  . PRO A 849 ? 0.68141 0.67203 1.56695 0.09713  0.28950  0.10398  838  PRO A CA  
6262  C  C   . PRO A 849 ? 0.68997 0.67407 1.56821 0.09845  0.29238  0.10341  838  PRO A C   
6263  O  O   . PRO A 849 ? 0.69016 0.68120 1.56945 0.09995  0.29495  0.10449  838  PRO A O   
6264  C  CB  . PRO A 849 ? 0.68253 0.67528 1.56979 0.10239  0.29190  0.10586  838  PRO A CB  
6265  C  CG  . PRO A 849 ? 0.67248 0.67908 1.56921 0.10179  0.29058  0.10741  838  PRO A CG  
6266  C  CD  . PRO A 849 ? 0.66832 0.68322 1.56790 0.09889  0.29026  0.10739  838  PRO A CD  
6267  N  N   . PHE A 850 ? 0.69709 0.66763 1.56781 0.09766  0.29184  0.10160  839  PHE A N   
6268  C  CA  . PHE A 850 ? 0.80319 0.76517 1.66588 0.09886  0.29444  0.10081  839  PHE A CA  
6269  C  C   . PHE A 850 ? 0.74349 0.70792 1.60585 0.09517  0.29349  0.09985  839  PHE A C   
6270  O  O   . PHE A 850 ? 0.74976 0.70761 1.60574 0.09551  0.29532  0.09905  839  PHE A O   
6271  C  CB  . PHE A 850 ? 0.90355 0.86771 1.76466 0.10501  0.29951  0.10282  839  PHE A CB  
6272  C  CG  . PHE A 850 ? 1.00669 0.96740 1.86709 0.10910  0.30097  0.10380  839  PHE A CG  
6273  C  CD1 . PHE A 850 ? 1.25828 1.20526 2.11127 0.10964  0.30120  0.10246  839  PHE A CD1 
6274  C  CD2 . PHE A 850 ? 1.04286 1.01405 1.90979 0.11244  0.30225  0.10608  839  PHE A CD2 
6275  C  CE1 . PHE A 850 ? 1.45612 1.39954 2.30808 0.11340  0.30272  0.10332  839  PHE A CE1 
6276  C  CE2 . PHE A 850 ? 1.30776 1.27560 2.17382 0.11636  0.30373  0.10702  839  PHE A CE2 
6277  C  CZ  . PHE A 850 ? 1.45094 1.40470 2.30942 0.11684  0.30400  0.10562  839  PHE A CZ  
6278  N  N   . LEU A 851 ? 0.78011 0.75359 1.64907 0.09155  0.29068  0.09988  840  LEU A N   
6279  C  CA  . LEU A 851 ? 0.86944 0.84546 1.73844 0.08764  0.28948  0.09892  840  LEU A CA  
6280  C  C   . LEU A 851 ? 0.95377 0.92591 1.82314 0.08205  0.28475  0.09699  840  LEU A C   
6281  O  O   . LEU A 851 ? 0.86257 0.82969 1.72790 0.07896  0.28366  0.09544  840  LEU A O   
6282  C  CB  . LEU A 851 ? 0.68696 0.67770 1.56311 0.08801  0.29065  0.10066  840  LEU A CB  
6283  C  CG  . LEU A 851 ? 0.77452 0.76937 1.65145 0.08391  0.28958  0.09983  840  LEU A CG  
6284  C  CD1 . LEU A 851 ? 0.69221 0.68015 1.56183 0.08458  0.29199  0.09898  840  LEU A CD1 
6285  C  CD2 . LEU A 851 ? 0.96559 0.97553 1.85023 0.08398  0.29044  0.10155  840  LEU A CD2 
6286  N  N   . GLN A 852 ? 0.91319 0.88741 1.78716 0.08083  0.28197  0.09710  841  GLN A N   
6287  C  CA  . GLN A 852 ? 0.83593 0.80694 1.71076 0.07578  0.27740  0.09545  841  GLN A CA  
6288  C  C   . GLN A 852 ? 0.76990 0.73227 1.64259 0.07583  0.27547  0.09459  841  GLN A C   
6289  O  O   . GLN A 852 ? 0.97659 0.93107 1.84592 0.07233  0.27249  0.09271  841  GLN A O   
6290  C  CB  . GLN A 852 ? 0.79824 0.78135 1.68163 0.07321  0.27529  0.09630  841  GLN A CB  
6291  C  CG  . GLN A 852 ? 1.03810 1.02978 1.92365 0.07212  0.27668  0.09686  841  GLN A CG  
6292  C  CD  . GLN A 852 ? 1.14346 1.14859 2.03778 0.07108  0.27589  0.09829  841  GLN A CD  
6293  O  OE1 . GLN A 852 ? 1.23553 1.24589 2.13446 0.07346  0.27625  0.09968  841  GLN A OE1 
6294  N  NE2 . GLN A 852 ? 1.08862 1.09933 1.98512 0.06744  0.27485  0.09793  841  GLN A NE2 
6295  N  N   . SER A 853 ? 0.68204 0.64570 1.55645 0.07974  0.27714  0.09591  842  SER A N   
6296  C  CA  . SER A 853 ? 0.68363 0.63967 1.55635 0.08000  0.27553  0.09520  842  SER A CA  
6297  C  C   . SER A 853 ? 0.69195 0.64196 1.55968 0.08517  0.27941  0.09591  842  SER A C   
6298  O  O   . SER A 853 ? 0.69078 0.64709 1.56199 0.08922  0.28187  0.09785  842  SER A O   
6299  C  CB  . SER A 853 ? 0.78689 0.75090 1.66757 0.07918  0.27315  0.09612  842  SER A CB  
6300  O  OG  . SER A 853 ? 0.95969 0.91656 1.83874 0.07981  0.27194  0.09554  842  SER A OG  
6301  N  N   . ARG A 854 ? 0.70048 0.63828 1.55993 0.08504  0.28000  0.09435  843  ARG A N   
6302  C  CA  . ARG A 854 ? 0.70918 0.63947 1.56291 0.08956  0.28354  0.09476  843  ARG A CA  
6303  C  C   . ARG A 854 ? 0.70911 0.63479 1.56307 0.09020  0.28223  0.09454  843  ARG A C   
6304  O  O   . ARG A 854 ? 0.79815 0.72345 1.65483 0.08652  0.27825  0.09350  843  ARG A O   
6305  C  CB  . ARG A 854 ? 0.71856 0.63724 1.56307 0.08890  0.28467  0.09309  843  ARG A CB  
6306  C  CG  . ARG A 854 ? 0.75869 0.68072 1.60170 0.08973  0.28724  0.09358  843  ARG A CG  
6307  C  CD  . ARG A 854 ? 0.78043 0.69319 1.61656 0.08639  0.28612  0.09142  843  ARG A CD  
6308  N  NE  . ARG A 854 ? 1.14078 1.05585 1.98001 0.08098  0.28164  0.09014  843  ARG A NE  
6309  C  CZ  . ARG A 854 ? 1.13584 1.05846 1.97855 0.07875  0.28085  0.09032  843  ARG A CZ  
6310  N  NH1 . ARG A 854 ? 1.24796 1.17689 2.09167 0.08122  0.28411  0.09165  843  ARG A NH1 
6311  N  NH2 . ARG A 854 ? 0.91115 0.83498 1.75626 0.07392  0.27678  0.08914  843  ARG A NH2 
6312  N  N   . ALA A 855 ? 0.71513 0.63719 1.56607 0.09503  0.28574  0.09556  844  ALA A N   
6313  C  CA  . ALA A 855 ? 0.71628 0.63318 1.56661 0.09616  0.28513  0.09539  844  ALA A CA  
6314  C  C   . ALA A 855 ? 0.72514 0.62719 1.56637 0.09483  0.28486  0.09322  844  ALA A C   
6315  O  O   . ALA A 855 ? 0.73042 0.62641 1.56591 0.09329  0.28527  0.09196  844  ALA A O   
6316  C  CB  . ALA A 855 ? 0.71810 0.63899 1.56998 0.10214  0.28910  0.09771  844  ALA A CB  
6317  N  N   . SER A 856 ? 0.79654 0.69268 1.63635 0.09535  0.28416  0.09275  845  SER A N   
6318  C  CA  . SER A 856 ? 0.85474 0.73690 1.68602 0.09402  0.28390  0.09068  845  SER A CA  
6319  C  C   . SER A 856 ? 0.95644 0.83126 1.78057 0.09892  0.28894  0.09133  845  SER A C   
6320  O  O   . SER A 856 ? 0.99639 0.87565 1.82272 0.10372  0.29209  0.09338  845  SER A O   
6321  C  CB  . SER A 856 ? 0.84588 0.72484 1.67868 0.09212  0.28087  0.08978  845  SER A CB  
6322  O  OG  . SER A 856 ? 0.87538 0.74126 1.70012 0.09004  0.28014  0.08756  845  SER A OG  
6323  N  N   . ALA A 857 ? 0.90674 0.77031 1.72219 0.09771  0.28975  0.08960  846  ALA A N   
6324  C  CA  . ALA A 857 ? 0.89862 0.75402 1.70640 0.10208  0.29461  0.09004  846  ALA A CA  
6325  C  C   . ALA A 857 ? 0.88685 0.73741 1.69290 0.10525  0.29631  0.09056  846  ALA A C   
6326  O  O   . ALA A 857 ? 1.03173 0.88308 1.83659 0.11061  0.30068  0.09240  846  ALA A O   
6327  C  CB  . ALA A 857 ? 0.92998 0.77373 1.72867 0.09951  0.29469  0.08784  846  ALA A CB  
6328  N  N   . PRO A 858 ? 0.76787 0.61329 1.57348 0.10241  0.29329  0.08907  847  PRO A N   
6329  C  CA  . PRO A 858 ? 0.82081 0.66257 1.62538 0.10567  0.29508  0.08975  847  PRO A CA  
6330  C  C   . PRO A 858 ? 0.80381 0.65731 1.61645 0.10970  0.29639  0.09243  847  PRO A C   
6331  O  O   . PRO A 858 ? 0.99871 0.85028 1.80934 0.11466  0.30017  0.09385  847  PRO A O   
6332  C  CB  . PRO A 858 ? 1.04985 0.88670 1.85444 0.10092  0.29063  0.08764  847  PRO A CB  
6333  C  CG  . PRO A 858 ? 0.93206 0.76431 1.73300 0.09600  0.28802  0.08548  847  PRO A CG  
6334  C  CD  . PRO A 858 ? 0.76523 0.60663 1.57014 0.09632  0.28849  0.08664  847  PRO A CD  
6335  N  N   . LEU A 859 ? 0.75339 0.61907 1.57500 0.10773  0.29348  0.09319  848  LEU A N   
6336  C  CA  . LEU A 859 ? 0.93459 0.81223 1.76421 0.11128  0.29457  0.09575  848  LEU A CA  
6337  C  C   . LEU A 859 ? 0.98832 0.86949 1.81664 0.11675  0.29963  0.09789  848  LEU A C   
6338  O  O   . LEU A 859 ? 0.75261 0.63633 1.58207 0.12173  0.30270  0.09983  848  LEU A O   
6339  C  CB  . LEU A 859 ? 0.73466 0.62429 1.57354 0.10761  0.29050  0.09598  848  LEU A CB  
6340  C  CG  . LEU A 859 ? 0.72655 0.62940 1.57445 0.11046  0.29098  0.09847  848  LEU A CG  
6341  C  CD1 . LEU A 859 ? 0.72708 0.62726 1.57557 0.11276  0.29130  0.09896  848  LEU A CD1 
6342  C  CD2 . LEU A 859 ? 0.71524 0.62874 1.57150 0.10618  0.28681  0.09840  848  LEU A CD2 
6343  N  N   . THR A 860 ? 0.81745 0.69868 1.64319 0.11597  0.30061  0.09758  849  THR A N   
6344  C  CA  . THR A 860 ? 0.93767 0.82222 1.76197 0.12099  0.30539  0.09954  849  THR A CA  
6345  C  C   . THR A 860 ? 0.97263 0.84627 1.78853 0.12552  0.30983  0.09983  849  THR A C   
6346  O  O   . THR A 860 ? 1.09938 0.97681 1.91594 0.13112  0.31381  0.10211  849  THR A O   
6347  C  CB  . THR A 860 ? 0.79481 0.68011 1.61720 0.11874  0.30534  0.09881  849  THR A CB  
6348  O  OG1 . THR A 860 ? 0.78224 0.67649 1.61179 0.11411  0.30107  0.09832  849  THR A OG1 
6349  C  CG2 . THR A 860 ? 0.89108 0.78200 1.71339 0.12376  0.31000  0.10101  849  THR A CG2 
6350  N  N   . ILE A 861 ? 0.77697 0.63700 1.58477 0.12319  0.30929  0.09755  850  ILE A N   
6351  C  CA  . ILE A 861 ? 0.78864 0.63717 1.58761 0.12709  0.31358  0.09761  850  ILE A CA  
6352  C  C   . ILE A 861 ? 0.78834 0.63757 1.58931 0.13077  0.31489  0.09897  850  ILE A C   
6353  O  O   . ILE A 861 ? 1.09462 0.94222 1.89260 0.13644  0.31955  0.10073  850  ILE A O   
6354  C  CB  . ILE A 861 ? 0.79620 0.63028 1.58628 0.12314  0.31232  0.09470  850  ILE A CB  
6355  C  CG1 . ILE A 861 ? 0.79795 0.63075 1.58511 0.12037  0.31185  0.09359  850  ILE A CG1 
6356  C  CG2 . ILE A 861 ? 0.80816 0.62986 1.58909 0.12683  0.31658  0.09464  850  ILE A CG2 
6357  C  CD1 . ILE A 861 ? 0.80359 0.63778 1.58795 0.12502  0.31674  0.09528  850  ILE A CD1 
6358  N  N   . LEU A 862 ? 0.78124 0.63283 1.58717 0.12770  0.31088  0.09822  851  LEU A N   
6359  C  CA  . LEU A 862 ? 0.78056 0.63289 1.58862 0.13094  0.31187  0.09942  851  LEU A CA  
6360  C  C   . LEU A 862 ? 0.84029 0.70582 1.65561 0.13585  0.31414  0.10254  851  LEU A C   
6361  O  O   . LEU A 862 ? 1.04893 0.91354 1.86291 0.14112  0.31773  0.10425  851  LEU A O   
6362  C  CB  . LEU A 862 ? 0.97401 0.82663 1.78624 0.12626  0.30683  0.09790  851  LEU A CB  
6363  C  CG  . LEU A 862 ? 0.81311 0.66130 1.62446 0.12855  0.30763  0.09820  851  LEU A CG  
6364  C  CD1 . LEU A 862 ? 0.85858 0.69283 1.65913 0.13160  0.31196  0.09769  851  LEU A CD1 
6365  C  CD2 . LEU A 862 ? 0.76989 0.61627 1.58385 0.12317  0.30250  0.09619  851  LEU A CD2 
6366  N  N   . THR A 863 ? 0.90237 0.78028 1.72524 0.13421  0.31219  0.10334  852  THR A N   
6367  C  CA  . THR A 863 ? 0.92674 0.81785 1.75641 0.13864  0.31442  0.10627  852  THR A CA  
6368  C  C   . THR A 863 ? 0.92329 0.81166 1.74736 0.14463  0.32023  0.10795  852  THR A C   
6369  O  O   . THR A 863 ? 0.96319 0.85502 1.78849 0.15013  0.32349  0.11021  852  THR A O   
6370  C  CB  . THR A 863 ? 0.96335 0.86678 1.80063 0.13530  0.31156  0.10649  852  THR A CB  
6371  O  OG1 . THR A 863 ? 1.03926 0.94867 1.88385 0.13136  0.30685  0.10593  852  THR A OG1 
6372  C  CG2 . THR A 863 ? 0.96641 0.88206 1.80841 0.13995  0.31482  0.10935  852  THR A CG2 
6373  N  N   . PHE A 864 ? 0.83836 0.72026 1.65603 0.14373  0.32164  0.10689  853  PHE A N   
6374  C  CA  . PHE A 864 ? 0.87570 0.75492 1.68788 0.14924  0.32716  0.10845  853  PHE A CA  
6375  C  C   . PHE A 864 ? 0.79594 0.66420 1.60097 0.15351  0.33075  0.10879  853  PHE A C   
6376  O  O   . PHE A 864 ? 0.84060 0.71145 1.64507 0.15967  0.33516  0.11120  853  PHE A O   
6377  C  CB  . PHE A 864 ? 0.98499 0.85800 1.79113 0.14685  0.32764  0.10691  853  PHE A CB  
6378  C  CG  . PHE A 864 ? 1.26261 1.14727 2.07494 0.14471  0.32604  0.10736  853  PHE A CG  
6379  C  CD1 . PHE A 864 ? 1.23521 1.13504 2.05686 0.14652  0.32581  0.10959  853  PHE A CD1 
6380  C  CD2 . PHE A 864 ? 1.37065 1.25103 2.17928 0.14085  0.32484  0.10554  853  PHE A CD2 
6381  C  CE1 . PHE A 864 ? 1.19089 1.10128 2.01794 0.14439  0.32447  0.10994  853  PHE A CE1 
6382  C  CE2 . PHE A 864 ? 1.38309 1.27385 2.19709 0.13885  0.32350  0.10591  853  PHE A CE2 
6383  C  CZ  . PHE A 864 ? 1.34092 1.24663 2.16408 0.14056  0.32334  0.10808  853  PHE A CZ  
6384  N  N   . MET A 865 ? 0.85353 0.70942 1.65286 0.15031  0.32901  0.10640  854  MET A N   
6385  C  CA  . MET A 865 ? 0.88247 0.72669 1.67406 0.15395  0.33251  0.10647  854  MET A CA  
6386  C  C   . MET A 865 ? 0.86396 0.71415 1.66067 0.15787  0.33334  0.10849  854  MET A C   
6387  O  O   . MET A 865 ? 1.05992 0.90674 1.85268 0.16372  0.33800  0.11020  854  MET A O   
6388  C  CB  . MET A 865 ? 0.98065 0.81087 1.76526 0.14910  0.33018  0.10331  854  MET A CB  
6389  C  CG  . MET A 865 ? 1.06143 0.88348 1.83900 0.14610  0.33035  0.10140  854  MET A CG  
6390  S  SD  . MET A 865 ? 1.46993 1.27217 2.23516 0.14379  0.33106  0.09854  854  MET A SD  
6391  C  CE  . MET A 865 ? 1.15867 0.96143 1.92881 0.13803  0.32497  0.09655  854  MET A CE  
6392  N  N   . GLY A 866 ? 0.79574 0.65486 1.60118 0.15487  0.32897  0.10840  855  GLY A N   
6393  C  CA  . GLY A 866 ? 0.79146 0.65749 1.60247 0.15856  0.32962  0.11044  855  GLY A CA  
6394  C  C   . GLY A 866 ? 1.07023 0.94770 1.88551 0.16453  0.33331  0.11371  855  GLY A C   
6395  O  O   . GLY A 866 ? 1.12570 1.00375 1.94051 0.17011  0.33670  0.11574  855  GLY A O   
6396  N  N   . ILE A 867 ? 1.05597 0.94285 1.87543 0.16345  0.33274  0.11430  856  ILE A N   
6397  C  CA  . ILE A 867 ? 0.78982 0.68831 1.61348 0.16887  0.33618  0.11738  856  ILE A CA  
6398  C  C   . ILE A 867 ? 0.79587 0.68620 1.61096 0.17498  0.34220  0.11864  856  ILE A C   
6399  O  O   . ILE A 867 ? 0.79743 0.69288 1.61392 0.18113  0.34585  0.12133  856  ILE A O   
6400  C  CB  . ILE A 867 ? 0.77657 0.68569 1.60560 0.16594  0.33434  0.11743  856  ILE A CB  
6401  C  CG1 . ILE A 867 ? 0.76352 0.68359 1.60248 0.16127  0.32910  0.11703  856  ILE A CG1 
6402  C  CG2 . ILE A 867 ? 0.83914 0.75781 1.67015 0.17159  0.33863  0.12033  856  ILE A CG2 
6403  C  CD1 . ILE A 867 ? 0.75630 0.68697 1.60074 0.15806  0.32713  0.11701  856  ILE A CD1 
6404  N  N   . ILE A 868 ? 0.80495 0.68243 1.61093 0.17343  0.34337  0.11674  857  ILE A N   
6405  C  CA  . ILE A 868 ? 0.81755 0.68549 1.61440 0.17887  0.34910  0.11768  857  ILE A CA  
6406  C  C   . ILE A 868 ? 0.82294 0.68381 1.61630 0.18266  0.35133  0.11836  857  ILE A C   
6407  O  O   . ILE A 868 ? 0.82928 0.68969 1.61978 0.18927  0.35630  0.12068  857  ILE A O   
6408  C  CB  . ILE A 868 ? 0.82601 0.68066 1.61360 0.17560  0.34938  0.11516  857  ILE A CB  
6409  C  CG1 . ILE A 868 ? 0.82136 0.68341 1.61215 0.17272  0.34788  0.11484  857  ILE A CG1 
6410  C  CG2 . ILE A 868 ? 0.83973 0.68290 1.61712 0.18095  0.35529  0.11593  857  ILE A CG2 
6411  C  CD1 . ILE A 868 ? 0.82803 0.67814 1.61080 0.16859  0.34726  0.11215  857  ILE A CD1 
6412  N  N   . GLY A 869 ? 0.82061 0.67591 1.61409 0.17862  0.34776  0.11637  858  GLY A N   
6413  C  CA  . GLY A 869 ? 0.87638 0.72462 1.66648 0.18182  0.34967  0.11681  858  GLY A CA  
6414  C  C   . GLY A 869 ? 0.84224 0.70244 1.63947 0.18728  0.35135  0.11999  858  GLY A C   
6415  O  O   . GLY A 869 ? 1.15036 1.00659 1.94338 0.19331  0.35591  0.12176  858  GLY A O   
6416  N  N   . LEU A 870 ? 0.80791 0.68296 1.61592 0.18524  0.34773  0.12078  859  LEU A N   
6417  C  CA  . LEU A 870 ? 0.82802 0.71552 1.64327 0.19027  0.34919  0.12386  859  LEU A CA  
6418  C  C   . LEU A 870 ? 0.86600 0.75879 1.68002 0.19679  0.35444  0.12669  859  LEU A C   
6419  O  O   . LEU A 870 ? 0.81016 0.70549 1.62423 0.20309  0.35811  0.12921  859  LEU A O   
6420  C  CB  . LEU A 870 ? 0.78810 0.69060 1.61506 0.18644  0.34425  0.12407  859  LEU A CB  
6421  C  CG  . LEU A 870 ? 0.95520 0.87276 1.79035 0.19145  0.34577  0.12741  859  LEU A CG  
6422  C  CD1 . LEU A 870 ? 1.12538 1.05075 1.96916 0.18837  0.34126  0.12720  859  LEU A CD1 
6423  C  CD2 . LEU A 870 ? 0.93987 0.87025 1.77981 0.19259  0.34677  0.12909  859  LEU A CD2 
6424  N  N   . THR A 871 ? 0.80818 0.70276 1.62103 0.19550  0.35493  0.12638  860  THR A N   
6425  C  CA  . THR A 871 ? 0.81263 0.71250 1.62435 0.20162  0.35991  0.12906  860  THR A CA  
6426  C  C   . THR A 871 ? 0.82654 0.71311 1.62772 0.20717  0.36548  0.12974  860  THR A C   
6427  O  O   . THR A 871 ? 0.84794 0.73891 1.64868 0.21399  0.37010  0.13264  860  THR A O   
6428  C  CB  . THR A 871 ? 0.81119 0.71458 1.62324 0.19866  0.35919  0.12830  860  THR A CB  
6429  O  OG1 . THR A 871 ? 0.87872 0.79320 1.69995 0.19302  0.35388  0.12741  860  THR A OG1 
6430  C  CG2 . THR A 871 ? 0.81397 0.72547 1.62653 0.20480  0.36394  0.13126  860  THR A CG2 
6431  N  N   . ILE A 872 ? 0.83428 0.70467 1.62687 0.20440  0.36517  0.12715  861  ILE A N   
6432  C  CA  . ILE A 872 ? 0.85992 0.71653 1.64186 0.20926  0.37045  0.12758  861  ILE A CA  
6433  C  C   . ILE A 872 ? 0.84997 0.70334 1.63131 0.21270  0.37171  0.12853  861  ILE A C   
6434  O  O   . ILE A 872 ? 0.86089 0.70519 1.63443 0.21812  0.37677  0.12965  861  ILE A O   
6435  C  CB  . ILE A 872 ? 0.85652 0.69667 1.62862 0.20479  0.37000  0.12434  861  ILE A CB  
6436  C  CG1 . ILE A 872 ? 1.07309 0.90150 1.83421 0.21003  0.37626  0.12516  861  ILE A CG1 
6437  C  CG2 . ILE A 872 ? 0.85632 0.68711 1.62639 0.20031  0.36666  0.12180  861  ILE A CG2 
6438  C  CD1 . ILE A 872 ? 0.87987 0.69217 1.63098 0.20576  0.37612  0.12206  861  ILE A CD1 
6439  N  N   . ILE A 873 ? 0.83995 0.70018 1.62909 0.20973  0.36734  0.12812  862  ILE A N   
6440  C  CA  . ILE A 873 ? 0.84135 0.69894 1.63031 0.21292  0.36839  0.12903  862  ILE A CA  
6441  C  C   . ILE A 873 ? 0.97081 0.83528 1.76088 0.22145  0.37349  0.13283  862  ILE A C   
6442  O  O   . ILE A 873 ? 1.24363 1.09813 2.02642 0.22611  0.37763  0.13358  862  ILE A O   
6443  C  CB  . ILE A 873 ? 0.82916 0.69414 1.62707 0.20795  0.36253  0.12795  862  ILE A CB  
6444  C  CG1 . ILE A 873 ? 0.83073 0.68314 1.62406 0.20109  0.35880  0.12420  862  ILE A CG1 
6445  C  CG2 . ILE A 873 ? 0.82718 0.69672 1.62873 0.21259  0.36378  0.13010  862  ILE A CG2 
6446  C  CD1 . ILE A 873 ? 0.81953 0.67786 1.62092 0.19621  0.35315  0.12303  862  ILE A CD1 
6447  N  N   . PRO A 874 ? 1.05579 0.93674 1.85435 0.22391  0.37361  0.13534  863  PRO A N   
6448  C  CA  . PRO A 874 ? 1.16465 1.05276 1.96474 0.23210  0.37823  0.13905  863  PRO A CA  
6449  C  C   . PRO A 874 ? 1.06026 0.94043 1.85106 0.23821  0.38463  0.14052  863  PRO A C   
6450  O  O   . PRO A 874 ? 0.98544 0.86893 1.77575 0.24547  0.38901  0.14353  863  PRO A O   
6451  C  CB  . PRO A 874 ? 0.90806 0.81611 1.71976 0.23189  0.37608  0.14091  863  PRO A CB  
6452  C  CG  . PRO A 874 ? 0.95107 0.85957 1.76347 0.22571  0.37297  0.13869  863  PRO A CG  
6453  C  CD  . PRO A 874 ? 0.86023 0.75420 1.66714 0.21960  0.36983  0.13504  863  PRO A CD  
6454  N  N   . PHE A 875 ? 1.09705 0.96703 1.88050 0.23561  0.38537  0.13858  864  PHE A N   
6455  C  CA  . PHE A 875 ? 1.12978 0.99067 1.90358 0.24095  0.39142  0.13971  864  PHE A CA  
6456  C  C   . PHE A 875 ? 1.26393 1.10574 2.02635 0.24193  0.39413  0.13829  864  PHE A C   
6457  O  O   . PHE A 875 ? 1.22868 1.05996 1.98157 0.24523  0.39888  0.13856  864  PHE A O   
6458  C  CB  . PHE A 875 ? 1.07898 0.93919 1.85069 0.23780  0.39106  0.13846  864  PHE A CB  
6459  C  CG  . PHE A 875 ? 1.08032 0.95870 1.86201 0.23758  0.38940  0.14008  864  PHE A CG  
6460  C  CD1 . PHE A 875 ? 0.94310 0.83137 1.73396 0.23124  0.38341  0.13868  864  PHE A CD1 
6461  C  CD2 . PHE A 875 ? 1.32440 1.20990 2.10610 0.24365  0.39392  0.14299  864  PHE A CD2 
6462  C  CE1 . PHE A 875 ? 0.92655 0.83128 1.72626 0.23083  0.38200  0.14008  864  PHE A CE1 
6463  C  CE2 . PHE A 875 ? 1.11387 1.01620 1.90462 0.24327  0.39245  0.14440  864  PHE A CE2 
6464  C  CZ  . PHE A 875 ? 1.01233 0.92418 1.81201 0.23677  0.38651  0.14291  864  PHE A CZ  
6465  N  N   . THR A 876 ? 1.33052 1.16758 2.09359 0.23907  0.39129  0.13675  865  THR A N   
6466  C  CA  . THR A 876 ? 1.31147 1.13031 2.06387 0.23919  0.39343  0.13508  865  THR A CA  
6467  C  C   . THR A 876 ? 1.37770 1.19662 2.13114 0.24343  0.39484  0.13665  865  THR A C   
6468  O  O   . THR A 876 ? 1.27964 1.11264 2.04144 0.24723  0.39491  0.13939  865  THR A O   
6469  C  CB  . THR A 876 ? 1.38805 1.19775 2.13826 0.23056  0.38847  0.13098  865  THR A CB  
6470  O  OG1 . THR A 876 ? 1.22402 1.04397 1.98449 0.22606  0.38264  0.13023  865  THR A OG1 
6471  C  CG2 . THR A 876 ? 1.52605 1.33397 2.27396 0.22656  0.38745  0.12934  865  THR A CG2 
6472  N  N   . SER A 877 ? 1.50867 1.31185 2.25350 0.24275  0.39603  0.13490  866  SER A N   
6473  C  CA  . SER A 877 ? 1.47629 1.27774 2.22100 0.24665  0.39758  0.13616  866  SER A CA  
6474  C  C   . SER A 877 ? 1.46575 1.27750 2.22106 0.24265  0.39180  0.13557  866  SER A C   
6475  O  O   . SER A 877 ? 1.32869 1.14481 2.08727 0.24661  0.39274  0.13744  866  SER A O   
6476  C  CB  . SER A 877 ? 1.69589 1.47715 2.42815 0.24635  0.40027  0.13415  866  SER A CB  
6477  O  OG  . SER A 877 ? 1.89149 1.66463 2.62175 0.23805  0.39567  0.13023  866  SER A OG  
6478  N  N   . PHE A 878 ? 1.42354 1.23898 2.18406 0.23496  0.38593  0.13304  867  PHE A N   
6479  C  CA  . PHE A 878 ? 1.25253 1.07879 2.02366 0.23114  0.38040  0.13262  867  PHE A CA  
6480  C  C   . PHE A 878 ? 1.37996 1.22505 2.16159 0.23542  0.38058  0.13605  867  PHE A C   
6481  O  O   . PHE A 878 ? 1.34509 1.19785 2.13338 0.23659  0.37903  0.13721  867  PHE A O   
6482  C  CB  . PHE A 878 ? 1.09303 0.91981 1.86736 0.22235  0.37441  0.12941  867  PHE A CB  
6483  C  CG  . PHE A 878 ? 1.29491 1.12862 2.07798 0.21755  0.36865  0.12829  867  PHE A CG  
6484  C  CD1 . PHE A 878 ? 0.99814 0.83449 1.78431 0.22062  0.36900  0.12966  867  PHE A CD1 
6485  C  CD2 . PHE A 878 ? 1.33131 1.16882 2.11939 0.21003  0.36293  0.12591  867  PHE A CD2 
6486  C  CE1 . PHE A 878 ? 0.93389 0.77650 1.72805 0.21619  0.36373  0.12863  867  PHE A CE1 
6487  C  CE2 . PHE A 878 ? 1.16406 1.00781 1.96005 0.20567  0.35771  0.12494  867  PHE A CE2 
6488  C  CZ  . PHE A 878 ? 1.09100 0.93731 1.89008 0.20871  0.35810  0.12628  867  PHE A CZ  
6489  N  N   . GLY A 879 ? 1.17512 1.02802 1.95839 0.23763  0.38242  0.13765  868  GLY A N   
6490  C  CA  . GLY A 879 ? 1.30977 1.17890 2.10081 0.24320  0.38417  0.14130  868  GLY A CA  
6491  C  C   . GLY A 879 ? 1.48620 1.35150 2.27214 0.25171  0.39013  0.14409  868  GLY A C   
6492  O  O   . GLY A 879 ? 1.61453 1.46443 2.38954 0.25409  0.39412  0.14350  868  GLY A O   
6493  N  N   . HIS A 880 ? 1.38484 1.26439 2.17881 0.25624  0.39069  0.14714  869  HIS A N   
6494  C  CA  . HIS A 880 ? 1.43107 1.30974 2.22218 0.26448  0.39578  0.15012  869  HIS A CA  
6495  C  C   . HIS A 880 ? 1.39322 1.26097 2.18073 0.26354  0.39502  0.14870  869  HIS A C   
6496  O  O   . HIS A 880 ? 1.38878 1.25554 2.17453 0.26969  0.39852  0.15089  869  HIS A O   
6497  C  CB  . HIS A 880 ? 1.65071 1.52060 2.43175 0.27065  0.40242  0.15162  869  HIS A CB  
6498  C  CG  . HIS A 880 ? 1.65783 1.53450 2.44023 0.27033  0.40304  0.15216  869  HIS A CG  
6499  N  ND1 . HIS A 880 ? 1.77918 1.67321 2.56957 0.27414  0.40391  0.15523  869  HIS A ND1 
6500  C  CD2 . HIS A 880 ? 1.56023 1.42863 2.33689 0.26664  0.40297  0.15001  869  HIS A CD2 
6501  C  CE1 . HIS A 880 ? 1.61120 1.50726 2.40071 0.27277  0.40435  0.15491  869  HIS A CE1 
6502  N  NE2 . HIS A 880 ? 1.48085 1.36148 2.26210 0.26828  0.40379  0.15178  869  HIS A NE2 
6503  N  N   . SER A 881 ? 1.22422 1.08387 2.01060 0.25590  0.39049  0.14505  870  SER A N   
6504  C  CA  . SER A 881 ? 1.17919 1.03075 1.96417 0.25358  0.38849  0.14336  870  SER A CA  
6505  C  C   . SER A 881 ? 1.35397 1.21774 2.15057 0.24842  0.38215  0.14262  870  SER A C   
6506  O  O   . SER A 881 ? 1.46625 1.33139 2.26582 0.24945  0.38123  0.14311  870  SER A O   
6507  C  CB  . SER A 881 ? 1.18231 1.01503 1.95702 0.24867  0.38805  0.13969  870  SER A CB  
6508  O  OG  . SER A 881 ? 1.34694 1.18149 2.12537 0.24053  0.38252  0.13684  870  SER A OG  
6509  N  N   . ILE A 882 ? 1.31424 1.18669 2.11730 0.24287  0.37784  0.14144  871  ILE A N   
6510  C  CA  . ILE A 882 ? 1.27521 1.16212 2.09032 0.23900  0.37242  0.14147  871  ILE A CA  
6511  C  C   . ILE A 882 ? 1.30429 1.20952 2.12809 0.24381  0.37370  0.14508  871  ILE A C   
6512  O  O   . ILE A 882 ? 1.40623 1.32358 2.23937 0.24331  0.37086  0.14614  871  ILE A O   
6513  C  CB  . ILE A 882 ? 1.17058 1.05797 1.98871 0.23029  0.36681  0.13834  871  ILE A CB  
6514  C  CG1 . ILE A 882 ? 1.10969 0.99794 1.92526 0.22993  0.36829  0.13830  871  ILE A CG1 
6515  C  CG2 . ILE A 882 ? 1.24668 1.11834 2.05836 0.22502  0.36452  0.13480  871  ILE A CG2 
6516  C  CD1 . ILE A 882 ? 1.09420 0.98224 1.91200 0.22164  0.36311  0.13527  871  ILE A CD1 
6517  N  N   . GLY A 883 ? 1.18810 1.09573 2.00899 0.24845  0.37797  0.14702  872  GLY A N   
6518  C  CA  . GLY A 883 ? 0.81621 0.74110 1.64475 0.25329  0.37956  0.15052  872  GLY A CA  
6519  C  C   . GLY A 883 ? 0.81316 0.74620 1.64432 0.25166  0.37922  0.15073  872  GLY A C   
6520  O  O   . GLY A 883 ? 0.80542 0.75496 1.64490 0.25354  0.37900  0.15306  872  GLY A O   
6521  N  N   . LEU A 884 ? 0.81922 0.74098 1.64332 0.24810  0.37920  0.14829  873  LEU A N   
6522  C  CA  . LEU A 884 ? 0.81726 0.74499 1.64282 0.24625  0.37895  0.14818  873  LEU A CA  
6523  C  C   . LEU A 884 ? 0.96189 0.88584 1.78014 0.25309  0.38533  0.15029  873  LEU A C   
6524  O  O   . LEU A 884 ? 1.30478 1.21987 2.11596 0.25887  0.38991  0.15157  873  LEU A O   
6525  C  CB  . LEU A 884 ? 0.97780 0.89617 1.80029 0.23816  0.37499  0.14429  873  LEU A CB  
6526  C  CG  . LEU A 884 ? 1.05139 0.97370 1.88112 0.23072  0.36838  0.14201  873  LEU A CG  
6527  C  CD1 . LEU A 884 ? 1.00148 0.91541 1.82781 0.22340  0.36505  0.13850  873  LEU A CD1 
6528  C  CD2 . LEU A 884 ? 0.82393 0.76613 1.66600 0.23024  0.36572  0.14386  873  LEU A CD2 
6529  N  N   . MET A 885 ? 0.84515 0.77585 1.66506 0.25236  0.38565  0.15066  874  MET A N   
6530  C  CA  . MET A 885 ? 0.83638 0.76523 1.65028 0.25861  0.39148  0.15276  874  MET A CA  
6531  C  C   . MET A 885 ? 0.83623 0.76506 1.64894 0.25458  0.39050  0.15124  874  MET A C   
6532  O  O   . MET A 885 ? 1.01161 0.94709 1.83067 0.24803  0.38550  0.14947  874  MET A O   
6533  C  CB  . MET A 885 ? 0.85404 0.79874 1.67426 0.26566  0.39445  0.15689  874  MET A CB  
6534  C  CG  . MET A 885 ? 1.18501 1.12689 1.99836 0.27344  0.40114  0.15947  874  MET A CG  
6535  S  SD  . MET A 885 ? 1.34724 1.31014 2.16923 0.28092  0.40397  0.16425  874  MET A SD  
6536  C  CE  . MET A 885 ? 1.15503 1.12203 1.98267 0.28195  0.40188  0.16507  874  MET A CE  
6537  N  N   . ALA A 886 ? 0.84734 0.76831 1.65160 0.25864  0.39544  0.15196  875  ALA A N   
6538  C  CA  . ALA A 886 ? 0.84794 0.76971 1.65090 0.25595  0.39531  0.15101  875  ALA A CA  
6539  C  C   . ALA A 886 ? 0.83751 0.77936 1.65088 0.25648  0.39417  0.15309  875  ALA A C   
6540  O  O   . ALA A 886 ? 0.84170 0.79517 1.66003 0.26212  0.39636  0.15628  875  ALA A O   
6541  C  CB  . ALA A 886 ? 0.93570 0.84588 1.72771 0.26116  0.40139  0.15184  875  ALA A CB  
6542  N  N   . LEU A 887 ? 0.83167 0.77763 1.64821 0.25052  0.39076  0.15125  876  LEU A N   
6543  C  CA  . LEU A 887 ? 0.82123 0.78607 1.64777 0.25000  0.38921  0.15284  876  LEU A CA  
6544  C  C   . LEU A 887 ? 0.82609 0.79325 1.64967 0.25248  0.39269  0.15388  876  LEU A C   
6545  O  O   . LEU A 887 ? 0.83456 0.78871 1.64965 0.25116  0.39408  0.15213  876  LEU A O   
6546  C  CB  . LEU A 887 ? 0.86713 0.83751 1.70087 0.24139  0.38260  0.15025  876  LEU A CB  
6547  C  CG  . LEU A 887 ? 0.91282 0.87929 1.74898 0.23765  0.37852  0.14860  876  LEU A CG  
6548  C  CD1 . LEU A 887 ? 0.81141 0.76116 1.64044 0.23180  0.37607  0.14485  876  LEU A CD1 
6549  C  CD2 . LEU A 887 ? 0.79020 0.77278 1.63827 0.23361  0.37369  0.14877  876  LEU A CD2 
6550  N  N   . PRO A 888 ? 0.82101 0.80466 1.65137 0.25607  0.39421  0.15674  877  PRO A N   
6551  C  CA  . PRO A 888 ? 0.82500 0.81196 1.65314 0.25829  0.39739  0.15776  877  PRO A CA  
6552  C  C   . PRO A 888 ? 0.82129 0.80669 1.64984 0.25074  0.39370  0.15479  877  PRO A C   
6553  O  O   . PRO A 888 ? 1.03356 1.02290 1.86799 0.24410  0.38834  0.15278  877  PRO A O   
6554  C  CB  . PRO A 888 ? 0.95309 0.96024 1.79038 0.26250  0.39857  0.16120  877  PRO A CB  
6555  C  CG  . PRO A 888 ? 0.98218 0.99272 1.82321 0.26530  0.39815  0.16266  877  PRO A CG  
6556  C  CD  . PRO A 888 ? 0.81228 0.81196 1.65210 0.25887  0.39355  0.15934  877  PRO A CD  
6557  N  N   . ILE A 889 ? 0.82914 0.80849 1.65114 0.25190  0.39673  0.15456  878  ILE A N   
6558  C  CA  . ILE A 889 ? 0.82696 0.80354 1.64824 0.24513  0.39371  0.15175  878  ILE A CA  
6559  C  C   . ILE A 889 ? 0.99643 0.99114 1.82801 0.24198  0.39079  0.15227  878  ILE A C   
6560  O  O   . ILE A 889 ? 0.92303 0.91762 1.75631 0.23520  0.38691  0.14976  878  ILE A O   
6561  C  CB  . ILE A 889 ? 0.83886 0.80426 1.65026 0.24754  0.39801  0.15151  878  ILE A CB  
6562  C  CG1 . ILE A 889 ? 0.83894 0.79550 1.64697 0.24007  0.39465  0.14790  878  ILE A CG1 
6563  C  CG2 . ILE A 889 ? 0.83932 0.81701 1.65321 0.25278  0.40191  0.15449  878  ILE A CG2 
6564  C  CD1 . ILE A 889 ? 0.85111 0.79466 1.64868 0.24182  0.39857  0.14727  878  ILE A CD1 
6565  N  N   . ASN A 890 ? 0.89893 0.90936 1.73735 0.24668  0.39258  0.15547  879  ASN A N   
6566  C  CA  . ASN A 890 ? 1.02579 1.05406 1.87432 0.24353  0.38975  0.15598  879  ASN A CA  
6567  C  C   . ASN A 890 ? 1.15830 1.19132 2.01422 0.23735  0.38388  0.15433  879  ASN A C   
6568  O  O   . ASN A 890 ? 1.32699 1.37162 2.19027 0.23264  0.38056  0.15374  879  ASN A O   
6569  C  CB  . ASN A 890 ? 0.89967 0.94358 1.75337 0.25039  0.39336  0.15992  879  ASN A CB  
6570  C  CG  . ASN A 890 ? 1.23026 1.26762 2.07597 0.25826  0.39974  0.16210  879  ASN A CG  
6571  O  OD1 . ASN A 890 ? 1.55570 1.59162 2.39753 0.25920  0.40226  0.16219  879  ASN A OD1 
6572  N  ND2 . ASN A 890 ? 1.18409 1.21733 2.02719 0.26404  0.40248  0.16392  879  ASN A ND2 
6573  N  N   . PHE A 891 ? 0.98210 1.00625 1.83605 0.23726  0.38266  0.15356  880  PHE A N   
6574  C  CA  . PHE A 891 ? 0.77886 0.80687 1.63954 0.23172  0.37723  0.15207  880  PHE A CA  
6575  C  C   . PHE A 891 ? 0.77597 0.79676 1.63551 0.22338  0.37262  0.14838  880  PHE A C   
6576  O  O   . PHE A 891 ? 0.76571 0.79369 1.63240 0.21784  0.36785  0.14719  880  PHE A O   
6577  C  CB  . PHE A 891 ? 0.86241 0.88222 1.72056 0.23451  0.37770  0.15240  880  PHE A CB  
6578  C  CG  . PHE A 891 ? 0.77426 0.79289 1.63678 0.22847  0.37221  0.15024  880  PHE A CG  
6579  C  CD1 . PHE A 891 ? 0.76245 0.79632 1.63538 0.22656  0.36906  0.15115  880  PHE A CD1 
6580  C  CD2 . PHE A 891 ? 0.77885 0.78109 1.63492 0.22484  0.37032  0.14737  880  PHE A CD2 
6581  C  CE1 . PHE A 891 ? 0.86033 0.89302 1.73722 0.22116  0.36411  0.14924  880  PHE A CE1 
6582  C  CE2 . PHE A 891 ? 0.78349 0.78474 1.64356 0.21944  0.36533  0.14545  880  PHE A CE2 
6583  C  CZ  . PHE A 891 ? 0.76529 0.78169 1.63579 0.21767  0.36224  0.14642  880  PHE A CZ  
6584  N  N   . PHE A 892 ? 0.78503 0.79162 1.63553 0.22243  0.37401  0.14657  881  PHE A N   
6585  C  CA  . PHE A 892 ? 0.78312 0.78177 1.63178 0.21471  0.36975  0.14304  881  PHE A CA  
6586  C  C   . PHE A 892 ? 0.77462 0.78509 1.62964 0.21001  0.36710  0.14246  881  PHE A C   
6587  O  O   . PHE A 892 ? 0.79342 0.80551 1.65272 0.20345  0.36209  0.14037  881  PHE A O   
6588  C  CB  . PHE A 892 ? 0.79540 0.77600 1.63254 0.21515  0.37217  0.14137  881  PHE A CB  
6589  C  CG  . PHE A 892 ? 0.80248 0.76884 1.63318 0.21683  0.37299  0.14067  881  PHE A CG  
6590  C  CD1 . PHE A 892 ? 0.80693 0.77372 1.63646 0.22381  0.37685  0.14327  881  PHE A CD1 
6591  C  CD2 . PHE A 892 ? 0.80488 0.75746 1.63052 0.21142  0.36998  0.13742  881  PHE A CD2 
6592  C  CE1 . PHE A 892 ? 0.81369 0.76716 1.63705 0.22526  0.37773  0.14257  881  PHE A CE1 
6593  C  CE2 . PHE A 892 ? 0.81153 0.75106 1.63110 0.21274  0.37078  0.13669  881  PHE A CE2 
6594  C  CZ  . PHE A 892 ? 0.81600 0.75581 1.63436 0.21962  0.37469  0.13923  881  PHE A CZ  
6595  N  N   . PRO A 893 ? 0.77586 0.79446 1.63157 0.21278  0.37013  0.14410  882  PRO A N   
6596  C  CA  . PRO A 893 ? 0.76769 0.79726 1.62934 0.20784  0.36745  0.14336  882  PRO A CA  
6597  C  C   . PRO A 893 ? 0.75502 0.79976 1.62747 0.20502  0.36378  0.14397  882  PRO A C   
6598  O  O   . PRO A 893 ? 0.91197 0.96132 1.78873 0.19865  0.35980  0.14221  882  PRO A O   
6599  C  CB  . PRO A 893 ? 0.77214 0.80828 1.63251 0.21282  0.37220  0.14558  882  PRO A CB  
6600  C  CG  . PRO A 893 ? 0.78476 0.80740 1.63554 0.21847  0.37678  0.14625  882  PRO A CG  
6601  C  CD  . PRO A 893 ? 0.78540 0.80232 1.63571 0.22011  0.37611  0.14644  882  PRO A CD  
6602  N  N   . TRP A 894 ? 0.75257 0.80515 1.62938 0.20960  0.36508  0.14645  883  TRP A N   
6603  C  CA  . TRP A 894 ? 0.74074 0.80681 1.62755 0.20680  0.36148  0.14695  883  TRP A CA  
6604  C  C   . TRP A 894 ? 0.77768 0.83613 1.66517 0.20024  0.35626  0.14406  883  TRP A C   
6605  O  O   . TRP A 894 ? 1.00745 1.07438 1.90182 0.19480  0.35219  0.14311  883  TRP A O   
6606  C  CB  . TRP A 894 ? 0.73997 0.81410 1.63041 0.21320  0.36395  0.15008  883  TRP A CB  
6607  C  CG  . TRP A 894 ? 0.77309 0.85786 1.66459 0.21941  0.36866  0.15318  883  TRP A CG  
6608  C  CD1 . TRP A 894 ? 0.92161 1.00271 1.80797 0.22709  0.37381  0.15546  883  TRP A CD1 
6609  C  CD2 . TRP A 894 ? 0.93435 1.03520 1.83228 0.21845  0.36874  0.15432  883  TRP A CD2 
6610  N  NE1 . TRP A 894 ? 0.78571 0.87989 1.67508 0.23111  0.37704  0.15804  883  TRP A NE1 
6611  C  CE2 . TRP A 894 ? 0.97358 1.08014 1.87008 0.22583  0.37399  0.15735  883  TRP A CE2 
6612  C  CE3 . TRP A 894 ? 0.84912 0.96002 1.75369 0.21205  0.36497  0.15309  883  TRP A CE3 
6613  C  CZ2 . TRP A 894 ? 0.76370 0.88591 1.66536 0.22691  0.37548  0.15913  883  TRP A CZ2 
6614  C  CZ3 . TRP A 894 ? 0.75912 0.88524 1.66861 0.21302  0.36652  0.15480  883  TRP A CZ3 
6615  C  CH2 . TRP A 894 ? 0.72820 0.86001 1.63630 0.22035  0.37169  0.15777  883  TRP A CH2 
6616  N  N   . LEU A 895 ? 0.74342 0.78579 1.62364 0.20058  0.35637  0.14262  884  LEU A N   
6617  C  CA  . LEU A 895 ? 0.73998 0.77406 1.62002 0.19424  0.35150  0.13970  884  LEU A CA  
6618  C  C   . LEU A 895 ? 0.73852 0.76909 1.61706 0.18776  0.34871  0.13703  884  LEU A C   
6619  O  O   . LEU A 895 ? 0.73089 0.76315 1.61362 0.18159  0.34398  0.13518  884  LEU A O   
6620  C  CB  . LEU A 895 ? 0.74883 0.76629 1.62083 0.19621  0.35262  0.13875  884  LEU A CB  
6621  C  CG  . LEU A 895 ? 0.74506 0.76356 1.62068 0.19727  0.35112  0.13939  884  LEU A CG  
6622  C  CD1 . LEU A 895 ? 0.79021 0.82423 1.67280 0.20250  0.35334  0.14281  884  LEU A CD1 
6623  C  CD2 . LEU A 895 ? 0.80566 0.80768 1.67247 0.20003  0.35314  0.13871  884  LEU A CD2 
6624  N  N   . ILE A 896 ? 0.74596 0.77138 1.61837 0.18912  0.35163  0.13681  885  ILE A N   
6625  C  CA  . ILE A 896 ? 0.74510 0.76713 1.61572 0.18327  0.34927  0.13436  885  ILE A CA  
6626  C  C   . ILE A 896 ? 0.73390 0.77150 1.61367 0.17924  0.34641  0.13456  885  ILE A C   
6627  O  O   . ILE A 896 ? 0.72886 0.76534 1.61024 0.17274  0.34230  0.13227  885  ILE A O   
6628  C  CB  . ILE A 896 ? 0.75500 0.77034 1.61790 0.18616  0.35342  0.13449  885  ILE A CB  
6629  C  CG1 . ILE A 896 ? 0.76647 0.76575 1.61989 0.18995  0.35633  0.13421  885  ILE A CG1 
6630  C  CG2 . ILE A 896 ? 0.75420 0.76601 1.61516 0.18014  0.35100  0.13196  885  ILE A CG2 
6631  C  CD1 . ILE A 896 ? 0.77685 0.76928 1.62239 0.19344  0.36085  0.13460  885  ILE A CD1 
6632  N  N   . LEU A 897 ? 0.73002 0.78239 1.61576 0.18303  0.34861  0.13732  886  LEU A N   
6633  C  CA  . LEU A 897 ? 0.73396 0.80179 1.62851 0.17926  0.34610  0.13763  886  LEU A CA  
6634  C  C   . LEU A 897 ? 0.79500 0.86793 1.69651 0.17578  0.34181  0.13722  886  LEU A C   
6635  O  O   . LEU A 897 ? 0.89405 0.97241 1.80041 0.16979  0.33797  0.13583  886  LEU A O   
6636  C  CB  . LEU A 897 ? 0.71840 0.80077 1.61701 0.18431  0.34987  0.14070  886  LEU A CB  
6637  C  CG  . LEU A 897 ? 0.72160 0.80660 1.61781 0.18432  0.35221  0.14071  886  LEU A CG  
6638  C  CD1 . LEU A 897 ? 0.73366 0.80330 1.61952 0.18719  0.35538  0.14001  886  LEU A CD1 
6639  C  CD2 . LEU A 897 ? 0.71865 0.82040 1.62048 0.18862  0.35527  0.14377  886  LEU A CD2 
6640  N  N   . THR A 898 ? 0.71093 0.78213 1.61294 0.17951  0.34250  0.13844  887  THR A N   
6641  C  CA  . THR A 898 ? 0.70211 0.77875 1.61095 0.17678  0.33874  0.13832  887  THR A CA  
6642  C  C   . THR A 898 ? 0.81766 0.88419 1.72487 0.17002  0.33401  0.13511  887  THR A C   
6643  O  O   . THR A 898 ? 0.97380 1.04704 1.88746 0.16513  0.33000  0.13433  887  THR A O   
6644  C  CB  . THR A 898 ? 0.70484 0.77998 1.61342 0.18250  0.34076  0.14020  887  THR A CB  
6645  O  OG1 . THR A 898 ? 0.70840 0.79142 1.61723 0.18931  0.34559  0.14320  887  THR A OG1 
6646  C  CG2 . THR A 898 ? 0.69495 0.77861 1.61172 0.18024  0.33726  0.14056  887  THR A CG2 
6647  N  N   . VAL A 899 ? 0.70843 0.75884 1.60696 0.16966  0.33446  0.13325  888  VAL A N   
6648  C  CA  . VAL A 899 ? 0.70702 0.74735 1.60343 0.16340  0.33009  0.13019  888  VAL A CA  
6649  C  C   . VAL A 899 ? 0.70091 0.74679 1.60053 0.15734  0.32717  0.12872  888  VAL A C   
6650  O  O   . VAL A 899 ? 0.86344 0.91100 1.76722 0.15191  0.32277  0.12726  888  VAL A O   
6651  C  CB  . VAL A 899 ? 0.71806 0.74042 1.60406 0.16435  0.33157  0.12855  888  VAL A CB  
6652  C  CG1 . VAL A 899 ? 0.90754 0.92034 1.79114 0.15754  0.32714  0.12533  888  VAL A CG1 
6653  C  CG2 . VAL A 899 ? 0.72325 0.73920 1.60634 0.16933  0.33368  0.12963  888  VAL A CG2 
6654  N  N   . VAL A 900 ? 0.70391 0.75282 1.60161 0.15825  0.32966  0.12914  889  VAL A N   
6655  C  CA  . VAL A 900 ? 0.69886 0.75265 1.59900 0.15267  0.32726  0.12774  889  VAL A CA  
6656  C  C   . VAL A 900 ? 0.68757 0.75753 1.59771 0.15034  0.32505  0.12881  889  VAL A C   
6657  O  O   . VAL A 900 ? 0.85000 0.92225 1.76347 0.14430  0.32116  0.12719  889  VAL A O   
6658  C  CB  . VAL A 900 ? 0.70497 0.75874 1.60077 0.15470  0.33083  0.12814  889  VAL A CB  
6659  C  CG1 . VAL A 900 ? 0.69980 0.75897 1.59813 0.14903  0.32852  0.12676  889  VAL A CG1 
6660  C  CG2 . VAL A 900 ? 0.71621 0.75333 1.60184 0.15654  0.33284  0.12691  889  VAL A CG2 
6661  N  N   . MET A 901 ? 0.70589 0.78734 1.62083 0.15508  0.32756  0.13158  890  MET A N   
6662  C  CA  . MET A 901 ? 0.78324 0.88032 1.70771 0.15303  0.32560  0.13271  890  MET A CA  
6663  C  C   . MET A 901 ? 0.93167 1.02664 1.85973 0.14906  0.32113  0.13149  890  MET A C   
6664  O  O   . MET A 901 ? 1.02484 1.12720 1.95869 0.14389  0.31776  0.13074  890  MET A O   
6665  C  CB  . MET A 901 ? 0.80572 0.91447 1.73407 0.15937  0.32925  0.13597  890  MET A CB  
6666  C  CG  . MET A 901 ? 0.98138 1.10714 1.91954 0.15775  0.32766  0.13738  890  MET A CG  
6667  S  SD  . MET A 901 ? 1.65860 1.79764 2.60077 0.16563  0.33212  0.14130  890  MET A SD  
6668  C  CE  . MET A 901 ? 0.78924 0.91445 1.72547 0.17105  0.33376  0.14173  890  MET A CE  
6669  N  N   . TYR A 902 ? 0.99058 1.07522 1.91505 0.15135  0.32112  0.13123  891  TYR A N   
6670  C  CA  . TYR A 902 ? 0.96974 1.05102 1.89691 0.14766  0.31693  0.12994  891  TYR A CA  
6671  C  C   . TYR A 902 ? 0.78662 0.86016 1.71162 0.14082  0.31302  0.12694  891  TYR A C   
6672  O  O   . TYR A 902 ? 0.69705 0.77403 1.62706 0.13606  0.30903  0.12600  891  TYR A O   
6673  C  CB  . TYR A 902 ? 0.67640 0.74714 1.59918 0.15164  0.31808  0.13016  891  TYR A CB  
6674  C  CG  . TYR A 902 ? 0.66808 0.73567 1.59376 0.14829  0.31398  0.12899  891  TYR A CG  
6675  C  CD1 . TYR A 902 ? 0.65820 0.73811 1.59268 0.14666  0.31170  0.13000  891  TYR A CD1 
6676  C  CD2 . TYR A 902 ? 0.70524 0.75763 1.62480 0.14670  0.31242  0.12687  891  TYR A CD2 
6677  C  CE1 . TYR A 902 ? 0.76253 0.83959 1.69969 0.14362  0.30799  0.12895  891  TYR A CE1 
6678  C  CE2 . TYR A 902 ? 0.92341 0.97308 1.84564 0.14363  0.30869  0.12579  891  TYR A CE2 
6679  C  CZ  . TYR A 902 ? 0.93185 0.99382 1.86290 0.14217  0.30649  0.12686  891  TYR A CZ  
6680  O  OH  . TYR A 902 ? 0.65417 0.71344 1.58792 0.13914  0.30279  0.12581  891  TYR A OH  
6681  N  N   . MET A 903 ? 0.72443 0.78747 1.64191 0.14030  0.31413  0.12545  892  MET A N   
6682  C  CA  . MET A 903 ? 0.73328 0.78920 1.64837 0.13399  0.31062  0.12268  892  MET A CA  
6683  C  C   . MET A 903 ? 0.66377 0.73166 1.58531 0.12943  0.30849  0.12256  892  MET A C   
6684  O  O   . MET A 903 ? 0.87265 0.94005 1.79676 0.12393  0.30439  0.12095  892  MET A O   
6685  C  CB  . MET A 903 ? 0.68208 0.72630 1.58820 0.13464  0.31270  0.12140  892  MET A CB  
6686  C  CG  . MET A 903 ? 0.69182 0.72323 1.59045 0.13903  0.31524  0.12138  892  MET A CG  
6687  S  SD  . MET A 903 ? 0.98898 1.00615 1.88392 0.13591  0.31160  0.11901  892  MET A SD  
6688  C  CE  . MET A 903 ? 0.70489 0.70565 1.58852 0.13563  0.31322  0.11696  892  MET A CE  
6689  N  N   . MET A 904 ? 0.66302 0.74175 1.58708 0.13166  0.31135  0.12428  893  MET A N   
6690  C  CA  . MET A 904 ? 0.65540 0.74561 1.58517 0.12735  0.30972  0.12417  893  MET A CA  
6691  C  C   . MET A 904 ? 0.64543 0.74589 1.58369 0.12510  0.30686  0.12488  893  MET A C   
6692  O  O   . MET A 904 ? 0.85488 0.95803 1.79646 0.11937  0.30337  0.12355  893  MET A O   
6693  C  CB  . MET A 904 ? 0.66670 0.76658 1.59725 0.13056  0.31366  0.12596  893  MET A CB  
6694  C  CG  . MET A 904 ? 0.67848 0.76879 1.60083 0.13228  0.31639  0.12519  893  MET A CG  
6695  S  SD  . MET A 904 ? 0.84246 0.94456 1.76599 0.13510  0.32060  0.12702  893  MET A SD  
6696  C  CE  . MET A 904 ? 0.67944 0.76649 1.59232 0.13641  0.32300  0.12556  893  MET A CE  
6697  N  N   . LEU A 905 ? 0.64415 0.75027 1.58588 0.12957  0.30835  0.12699  894  LEU A N   
6698  C  CA  . LEU A 905 ? 0.63480 0.75070 1.58460 0.12761  0.30573  0.12773  894  LEU A CA  
6699  C  C   . LEU A 905 ? 0.76947 0.87627 1.71884 0.12324  0.30137  0.12565  894  LEU A C   
6700  O  O   . LEU A 905 ? 0.78811 0.90094 1.74314 0.11868  0.29803  0.12514  894  LEU A O   
6701  C  CB  . LEU A 905 ? 0.63463 0.75760 1.58768 0.13363  0.30833  0.13043  894  LEU A CB  
6702  C  CG  . LEU A 905 ? 0.62461 0.76194 1.58696 0.13222  0.30659  0.13180  894  LEU A CG  
6703  C  CD1 . LEU A 905 ? 0.76962 0.91954 1.73652 0.12889  0.30648  0.13207  894  LEU A CD1 
6704  C  CD2 . LEU A 905 ? 0.62509 0.76913 1.59020 0.13856  0.30939  0.13455  894  LEU A CD2 
6705  N  N   . VAL A 906 ? 0.82017 0.91238 1.76271 0.12449  0.30138  0.12439  895  VAL A N   
6706  C  CA  . VAL A 906 ? 0.74458 0.82729 1.68598 0.12042  0.29735  0.12230  895  VAL A CA  
6707  C  C   . VAL A 906 ? 0.63474 0.71546 1.57568 0.11396  0.29423  0.12011  895  VAL A C   
6708  O  O   . VAL A 906 ? 0.62857 0.70950 1.57286 0.10940  0.29033  0.11899  895  VAL A O   
6709  C  CB  . VAL A 906 ? 0.79663 0.86411 1.73014 0.12329  0.29848  0.12142  895  VAL A CB  
6710  C  CG1 . VAL A 906 ? 0.76625 0.82198 1.69621 0.11819  0.29462  0.11863  895  VAL A CG1 
6711  C  CG2 . VAL A 906 ? 0.92319 0.99172 1.85854 0.12794  0.29974  0.12309  895  VAL A CG2 
6712  N  N   . THR A 907 ? 0.79155 0.87015 1.72821 0.11354  0.29593  0.11950  896  THR A N   
6713  C  CA  . THR A 907 ? 0.73922 0.81627 1.67529 0.10758  0.29321  0.11752  896  THR A CA  
6714  C  C   . THR A 907 ? 0.83401 0.92480 1.77820 0.10400  0.29136  0.11815  896  THR A C   
6715  O  O   . THR A 907 ? 0.90480 0.99464 1.85083 0.09863  0.28766  0.11665  896  THR A O   
6716  C  CB  . THR A 907 ? 0.69212 0.76530 1.62229 0.10828  0.29582  0.11699  896  THR A CB  
6717  O  OG1 . THR A 907 ? 0.78301 0.84314 1.70540 0.11155  0.29763  0.11640  896  THR A OG1 
6718  C  CG2 . THR A 907 ? 0.68349 0.75409 1.61247 0.10220  0.29302  0.11487  896  THR A CG2 
6719  N  N   . ILE A 908 ? 0.62417 0.72790 1.57319 0.10691  0.29395  0.12040  897  ILE A N   
6720  C  CA  . ILE A 908 ? 0.61498 0.73237 1.57174 0.10359  0.29244  0.12109  897  ILE A CA  
6721  C  C   . ILE A 908 ? 0.78364 0.90225 1.74539 0.10125  0.28890  0.12093  897  ILE A C   
6722  O  O   . ILE A 908 ? 0.64613 0.76705 1.61102 0.09585  0.28563  0.11982  897  ILE A O   
6723  C  CB  . ILE A 908 ? 0.61370 0.74486 1.57461 0.10762  0.29605  0.12366  897  ILE A CB  
6724  C  CG1 . ILE A 908 ? 0.61912 0.75059 1.57588 0.10870  0.29911  0.12364  897  ILE A CG1 
6725  C  CG2 . ILE A 908 ? 0.60390 0.74939 1.57330 0.10451  0.29441  0.12455  897  ILE A CG2 
6726  C  CD1 . ILE A 908 ? 0.61776 0.76335 1.57859 0.11229  0.30261  0.12610  897  ILE A CD1 
6727  N  N   . PHE A 909 ? 0.77605 0.89275 1.73835 0.10533  0.28956  0.12202  898  PHE A N   
6728  C  CA  . PHE A 909 ? 0.75070 0.86842 1.71769 0.10345  0.28635  0.12193  898  PHE A CA  
6729  C  C   . PHE A 909 ? 0.74042 0.84612 1.70407 0.09885  0.28252  0.11938  898  PHE A C   
6730  O  O   . PHE A 909 ? 0.72554 0.83340 1.69356 0.09506  0.27910  0.11882  898  PHE A O   
6731  C  CB  . PHE A 909 ? 0.67032 0.78757 1.63784 0.10908  0.28814  0.12359  898  PHE A CB  
6732  C  CG  . PHE A 909 ? 0.67749 0.80975 1.65153 0.11232  0.29034  0.12626  898  PHE A CG  
6733  C  CD1 . PHE A 909 ? 0.60253 0.74321 1.57688 0.11461  0.29370  0.12763  898  PHE A CD1 
6734  C  CD2 . PHE A 909 ? 0.89419 1.03229 1.87402 0.11307  0.28906  0.12743  898  PHE A CD2 
6735  C  CE1 . PHE A 909 ? 0.59851 0.75346 1.57889 0.11757  0.29570  0.13012  898  PHE A CE1 
6736  C  CE2 . PHE A 909 ? 0.62295 0.77512 1.60876 0.11605  0.29105  0.12992  898  PHE A CE2 
6737  C  CZ  . PHE A 909 ? 0.59283 0.75358 1.57894 0.11830  0.29437  0.13128  898  PHE A CZ  
6738  N  N   . LYS A 910 ? 0.78121 0.87445 1.73713 0.09905  0.28305  0.11782  899  LYS A N   
6739  C  CA  . LYS A 910 ? 0.71357 0.79534 1.66585 0.09474  0.27953  0.11537  899  LYS A CA  
6740  C  C   . LYS A 910 ? 0.70346 0.78902 1.65806 0.08875  0.27686  0.11417  899  LYS A C   
6741  O  O   . LYS A 910 ? 0.69088 0.77423 1.64745 0.08456  0.27312  0.11299  899  LYS A O   
6742  C  CB  . LYS A 910 ? 0.62185 0.69008 1.56513 0.09654  0.28110  0.11410  899  LYS A CB  
6743  C  CG  . LYS A 910 ? 0.62323 0.68070 1.56215 0.09164  0.27782  0.11148  899  LYS A CG  
6744  C  CD  . LYS A 910 ? 0.63094 0.68103 1.56259 0.09184  0.27969  0.11040  899  LYS A CD  
6745  C  CE  . LYS A 910 ? 0.63984 0.68320 1.56583 0.09747  0.28340  0.11108  899  LYS A CE  
6746  N  NZ  . LYS A 910 ? 0.64752 0.68346 1.56628 0.09763  0.28527  0.11002  899  LYS A NZ  
6747  N  N   . LYS A 911 ? 0.60948 0.70054 1.56365 0.08828  0.27881  0.11446  900  LYS A N   
6748  C  CA  . LYS A 911 ? 0.60212 0.69747 1.55859 0.08267  0.27657  0.11345  900  LYS A CA  
6749  C  C   . LYS A 911 ? 0.59257 0.69954 1.55740 0.08038  0.27469  0.11446  900  LYS A C   
6750  O  O   . LYS A 911 ? 0.80687 0.91381 1.77377 0.07531  0.27138  0.11330  900  LYS A O   
6751  C  CB  . LYS A 911 ? 0.60492 0.70451 1.55942 0.08284  0.27932  0.11366  900  LYS A CB  
6752  C  CG  . LYS A 911 ? 0.63954 0.72727 1.58628 0.08125  0.27916  0.11165  900  LYS A CG  
6753  C  CD  . LYS A 911 ? 0.79173 0.88369 1.73880 0.07689  0.27866  0.11083  900  LYS A CD  
6754  C  CE  . LYS A 911 ? 1.02661 1.10644 1.96602 0.07501  0.27813  0.10875  900  LYS A CE  
6755  N  NZ  . LYS A 911 ? 0.89506 0.97884 1.83432 0.07117  0.27807  0.10802  900  LYS A NZ  
6756  N  N   . ILE A 912 ? 0.59011 0.70700 1.55973 0.08411  0.27677  0.11665  901  ILE A N   
6757  C  CA  . ILE A 912 ? 0.66200 0.78997 1.63961 0.08218  0.27507  0.11770  901  ILE A CA  
6758  C  C   . ILE A 912 ? 0.57799 0.69948 1.55671 0.07986  0.27128  0.11667  901  ILE A C   
6759  O  O   . ILE A 912 ? 0.57135 0.69639 1.55410 0.07521  0.26830  0.11610  901  ILE A O   
6760  C  CB  . ILE A 912 ? 0.81165 0.95044 1.79364 0.08720  0.27807  0.12029  901  ILE A CB  
6761  C  CG1 . ILE A 912 ? 0.64706 0.79466 1.62918 0.08867  0.28151  0.12138  901  ILE A CG1 
6762  C  CG2 . ILE A 912 ? 0.72335 0.87203 1.71325 0.08550  0.27607  0.12132  901  ILE A CG2 
6763  C  CD1 . ILE A 912 ? 0.75985 0.91864 1.74613 0.09378  0.28462  0.12402  901  ILE A CD1 
6764  N  N   . PHE A 913 ? 0.62272 0.73445 1.59769 0.08304  0.27141  0.11640  902  PHE A N   
6765  C  CA  . PHE A 913 ? 0.70286 0.80826 1.67870 0.08120  0.26799  0.11546  902  PHE A CA  
6766  C  C   . PHE A 913 ? 0.76402 0.86135 1.73702 0.07570  0.26456  0.11311  902  PHE A C   
6767  O  O   . PHE A 913 ? 0.67720 0.77502 1.65369 0.07207  0.26118  0.11250  902  PHE A O   
6768  C  CB  . PHE A 913 ? 0.76906 0.86508 1.74060 0.08583  0.26924  0.11556  902  PHE A CB  
6769  C  CG  . PHE A 913 ? 0.69418 0.78598 1.66771 0.08490  0.26628  0.11509  902  PHE A CG  
6770  C  CD1 . PHE A 913 ? 0.74239 0.84220 1.72190 0.08707  0.26645  0.11682  902  PHE A CD1 
6771  C  CD2 . PHE A 913 ? 0.78461 0.86458 1.75401 0.08187  0.26334  0.11292  902  PHE A CD2 
6772  C  CE1 . PHE A 913 ? 0.86145 0.95732 1.84278 0.08621  0.26377  0.11637  902  PHE A CE1 
6773  C  CE2 . PHE A 913 ? 0.96204 1.03827 1.93328 0.08097  0.26063  0.11247  902  PHE A CE2 
6774  C  CZ  . PHE A 913 ? 0.88054 0.96460 1.85774 0.08313  0.26086  0.11418  902  PHE A CZ  
6775  N  N   . VAL A 914 ? 0.84694 0.93680 1.81356 0.07510  0.26541  0.11181  903  VAL A N   
6776  C  CA  . VAL A 914 ? 0.69514 0.77712 1.65859 0.07011  0.26231  0.10962  903  VAL A CA  
6777  C  C   . VAL A 914 ? 0.57851 0.66933 1.54705 0.06527  0.26044  0.10958  903  VAL A C   
6778  O  O   . VAL A 914 ? 0.57441 0.66267 1.54431 0.06110  0.25693  0.10847  903  VAL A O   
6779  C  CB  . VAL A 914 ? 0.59431 0.66733 1.54993 0.07070  0.26394  0.10839  903  VAL A CB  
6780  C  CG1 . VAL A 914 ? 0.59391 0.66053 1.54670 0.06539  0.26088  0.10629  903  VAL A CG1 
6781  C  CG2 . VAL A 914 ? 0.75024 0.81275 1.70025 0.07476  0.26529  0.10811  903  VAL A CG2 
6782  N  N   . SER A 915 ? 0.57669 0.67812 1.54805 0.06572  0.26284  0.11081  904  SER A N   
6783  C  CA  . SER A 915 ? 0.57010 0.67988 1.54582 0.06101  0.26140  0.11073  904  SER A CA  
6784  C  C   . SER A 915 ? 0.56177 0.68091 1.54523 0.05989  0.25980  0.11191  904  SER A C   
6785  O  O   . SER A 915 ? 0.73489 0.85953 1.72190 0.05543  0.25801  0.11165  904  SER A O   
6786  C  CB  . SER A 915 ? 0.62219 0.73996 1.59790 0.06154  0.26454  0.11150  904  SER A CB  
6787  O  OG  . SER A 915 ? 0.57800 0.68723 1.54677 0.06112  0.26539  0.11010  904  SER A OG  
6788  N  N   . LYS A 916 ? 0.56118 0.68211 1.54717 0.06377  0.26048  0.11321  905  LYS A N   
6789  C  CA  . LYS A 916 ? 0.55345 0.68278 1.54668 0.06290  0.25891  0.11433  905  LYS A CA  
6790  C  C   . LYS A 916 ? 0.60312 0.72441 1.59645 0.06096  0.25524  0.11321  905  LYS A C   
6791  O  O   . LYS A 916 ? 0.54526 0.66922 1.54225 0.05661  0.25239  0.11275  905  LYS A O   
6792  C  CB  . LYS A 916 ? 0.55346 0.69054 1.54993 0.06828  0.26180  0.11655  905  LYS A CB  
6793  C  CG  . LYS A 916 ? 0.54537 0.69257 1.54964 0.06756  0.26053  0.11791  905  LYS A CG  
6794  C  CD  . LYS A 916 ? 0.54600 0.69976 1.55293 0.07327  0.26333  0.12009  905  LYS A CD  
6795  C  CE  . LYS A 916 ? 0.53776 0.70265 1.55265 0.07240  0.26218  0.12152  905  LYS A CE  
6796  N  NZ  . LYS A 916 ? 0.53376 0.69301 1.55023 0.06925  0.25827  0.12042  905  LYS A NZ  
6797  N  N   . TYR A 917 ? 0.55665 0.66806 1.54589 0.06408  0.25532  0.11275  906  TYR A N   
6798  C  CA  . TYR A 917 ? 0.55502 0.65914 1.54444 0.06280  0.25210  0.11182  906  TYR A CA  
6799  C  C   . TYR A 917 ? 0.74682 0.83851 1.73030 0.05969  0.24972  0.10950  906  TYR A C   
6800  O  O   . TYR A 917 ? 0.71727 0.80057 1.69906 0.05943  0.24754  0.10854  906  TYR A O   
6801  C  CB  . TYR A 917 ? 0.55823 0.65923 1.54699 0.06794  0.25353  0.11271  906  TYR A CB  
6802  C  CG  . TYR A 917 ? 0.55296 0.66568 1.54862 0.07042  0.25471  0.11492  906  TYR A CG  
6803  C  CD1 . TYR A 917 ? 0.76097 0.87831 1.76258 0.06803  0.25197  0.11522  906  TYR A CD1 
6804  C  CD2 . TYR A 917 ? 0.64461 0.76383 1.64078 0.07522  0.25858  0.11673  906  TYR A CD2 
6805  C  CE1 . TYR A 917 ? 0.77938 0.90752 1.78728 0.07025  0.25301  0.11723  906  TYR A CE1 
6806  C  CE2 . TYR A 917 ? 0.80968 0.93992 1.81214 0.07758  0.25965  0.11880  906  TYR A CE2 
6807  C  CZ  . TYR A 917 ? 0.79543 0.93008 1.80373 0.07503  0.25684  0.11903  906  TYR A CZ  
6808  O  OH  . TYR A 917 ? 0.81591 0.96164 1.83047 0.07731  0.25786  0.12109  906  TYR A OH  
6809  N  N   . GLY A 918 ? 0.73987 0.83033 1.72014 0.05731  0.25010  0.10860  907  GLY A N   
6810  C  CA  . GLY A 918 ? 0.84697 0.92656 1.82189 0.05408  0.24775  0.10647  907  GLY A CA  
6811  C  C   . GLY A 918 ? 0.74608 0.81466 1.71323 0.05681  0.24932  0.10550  907  GLY A C   
6812  O  O   . GLY A 918 ? 0.66478 0.73015 1.62739 0.05596  0.25035  0.10467  907  GLY A O   
6813  N  N   . GLU A 919 ? 0.57643 0.63895 1.54179 0.06004  0.24958  0.10555  908  GLU A N   
6814  C  CA  . GLU A 919 ? 0.85047 0.90187 1.80823 0.06261  0.25107  0.10458  908  GLU A CA  
6815  C  C   . GLU A 919 ? 0.99013 1.04241 1.94774 0.06831  0.25420  0.10605  908  GLU A C   
6816  O  O   . GLU A 919 ? 1.05543 1.11397 2.01840 0.06989  0.25414  0.10740  908  GLU A O   
6817  C  CB  . GLU A 919 ? 1.38940 1.42909 2.34325 0.06017  0.24780  0.10261  908  GLU A CB  
6818  C  CG  . GLU A 919 ? 1.48717 1.51498 2.43242 0.06131  0.24890  0.10117  908  GLU A CG  
6819  C  CD  . GLU A 919 ? 1.17621 1.19311 2.11780 0.05884  0.24565  0.09926  908  GLU A CD  
6820  O  OE1 . GLU A 919 ? 1.00433 1.02149 1.94941 0.05815  0.24341  0.09931  908  GLU A OE1 
6821  O  OE2 . GLU A 919 ? 0.92451 0.93272 1.85971 0.05755  0.24533  0.09769  908  GLU A OE2 
6822  N  N   . LEU A 920 ? 0.86060 0.90640 1.81186 0.07143  0.25703  0.10581  909  LEU A N   
6823  C  CA  . LEU A 920 ? 0.95335 0.99924 1.90357 0.07714  0.26043  0.10724  909  LEU A CA  
6824  C  C   . LEU A 920 ? 1.16306 1.20127 2.11201 0.07848  0.25916  0.10678  909  LEU A C   
6825  O  O   . LEU A 920 ? 1.28738 1.33070 2.24070 0.08100  0.25967  0.10821  909  LEU A O   
6826  C  CB  . LEU A 920 ? 0.81412 0.85439 1.75742 0.07988  0.26378  0.10700  909  LEU A CB  
6827  C  CG  . LEU A 920 ? 0.96169 1.00302 1.90360 0.08610  0.26796  0.10870  909  LEU A CG  
6828  C  CD1 . LEU A 920 ? 0.93766 0.99365 1.88642 0.08812  0.26993  0.11104  909  LEU A CD1 
6829  C  CD2 . LEU A 920 ? 0.81567 0.84896 1.74970 0.08826  0.27083  0.10808  909  LEU A CD2 
6830  N  N   . LEU A 921 ? 1.25501 1.28094 2.19790 0.07676  0.25751  0.10476  910  LEU A N   
6831  C  CA  . LEU A 921 ? 1.09717 1.11475 2.03797 0.07779  0.25638  0.10408  910  LEU A CA  
6832  C  C   . LEU A 921 ? 0.97705 0.99538 1.92224 0.07352  0.25196  0.10327  910  LEU A C   
6833  O  O   . LEU A 921 ? 0.93989 0.96753 1.89218 0.07325  0.25107  0.10454  910  LEU A O   
6834  C  CB  . LEU A 921 ? 1.07622 1.08005 2.00796 0.07810  0.25697  0.10229  910  LEU A CB  
6835  C  CG  . LEU A 921 ? 1.12571 1.12722 2.05208 0.08190  0.26124  0.10283  910  LEU A CG  
6836  C  CD1 . LEU A 921 ? 1.00612 0.99350 1.92350 0.08170  0.26146  0.10090  910  LEU A CD1 
6837  C  CD2 . LEU A 921 ? 1.00238 1.00888 1.93064 0.08759  0.26487  0.10501  910  LEU A CD2 
6838  N  N   . GLU B 33  ? 0.69954 0.96042 1.74476 0.01442  0.20574  0.12699  22   GLU C N   
6839  C  CA  . GLU B 33  ? 1.06613 1.32499 2.10947 0.01289  0.20230  0.12682  22   GLU C CA  
6840  C  C   . GLU B 33  ? 1.45750 1.72486 2.50025 0.01578  0.20251  0.12837  22   GLU C C   
6841  O  O   . GLU B 33  ? 1.30560 1.57739 2.35021 0.02023  0.20520  0.12963  22   GLU C O   
6842  C  CB  . GLU B 33  ? 1.16217 1.42131 2.20189 0.00700  0.19991  0.12563  22   GLU C CB  
6843  C  CG  . GLU B 33  ? 1.38514 1.63657 2.42494 0.00393  0.19976  0.12414  22   GLU C CG  
6844  C  CD  . GLU B 33  ? 1.43437 1.68541 2.47015 -0.00167 0.19736  0.12300  22   GLU C CD  
6845  O  OE1 . GLU B 33  ? 1.61451 1.86873 2.64766 -0.00312 0.19517  0.12318  22   GLU C OE1 
6846  O  OE2 . GLU B 33  ? 1.07399 1.32146 2.10907 -0.00456 0.19775  0.12193  22   GLU C OE2 
6847  N  N   . ILE B 34  ? 1.62376 1.89338 2.66378 0.01333  0.19971  0.12828  23   ILE C N   
6848  C  CA  . ILE B 34  ? 1.48459 1.76253 2.52370 0.01555  0.19958  0.12967  23   ILE C CA  
6849  C  C   . ILE B 34  ? 1.42488 1.71387 2.46089 0.01235  0.19956  0.12980  23   ILE C C   
6850  O  O   . ILE B 34  ? 1.31069 1.60634 2.34498 0.01249  0.19847  0.13055  23   ILE C O   
6851  C  CB  . ILE B 34  ? 1.37029 1.64287 2.40884 0.01582  0.19657  0.12963  23   ILE C CB  
6852  C  CG1 . ILE B 34  ? 1.33333 1.60145 2.36895 0.01037  0.19327  0.12816  23   ILE C CG1 
6853  C  CG2 . ILE B 34  ? 1.29778 1.56069 2.33954 0.01955  0.19700  0.12967  23   ILE C CG2 
6854  C  CD1 . ILE B 34  ? 1.17274 1.43815 2.20700 0.01013  0.19024  0.12822  23   ILE C CD1 
6855  N  N   . ASN B 35  ? 1.32984 1.62090 2.36504 0.00937  0.20080  0.12903  24   ASN C N   
6856  C  CA  . ASN B 35  ? 1.12776 1.43009 2.16027 0.00670  0.20138  0.12920  24   ASN C CA  
6857  C  C   . ASN B 35  ? 1.10569 1.41871 2.13926 0.01089  0.20373  0.13093  24   ASN C C   
6858  O  O   . ASN B 35  ? 1.02031 1.34358 2.05163 0.00949  0.20354  0.13139  24   ASN C O   
6859  C  CB  . ASN B 35  ? 1.00838 1.31059 2.04018 0.00329  0.20278  0.12812  24   ASN C CB  
6860  C  CG  . ASN B 35  ? 1.10410 1.40848 2.13173 -0.00266 0.20082  0.12695  24   ASN C CG  
6861  O  OD1 . ASN B 35  ? 1.25096 1.56245 2.27609 -0.00406 0.19953  0.12729  24   ASN C OD1 
6862  N  ND2 . ASN B 35  ? 0.89970 1.19786 1.92641 -0.00616 0.20064  0.12557  24   ASN C ND2 
6863  N  N   . ALA B 36  ? 0.96797 1.27881 2.00481 0.01609  0.20599  0.13190  25   ALA C N   
6864  C  CA  . ALA B 36  ? 0.98621 1.30620 2.02395 0.02077  0.20808  0.13369  25   ALA C CA  
6865  C  C   . ALA B 36  ? 1.05185 1.37458 2.08838 0.02185  0.20592  0.13449  25   ALA C C   
6866  O  O   . ALA B 36  ? 1.20773 1.54142 2.24302 0.02275  0.20643  0.13556  25   ALA C O   
6867  C  CB  . ALA B 36  ? 1.12643 1.44183 2.16759 0.02625  0.21084  0.13449  25   ALA C CB  
6868  N  N   . ARG B 37  ? 0.99478 1.30779 2.03160 0.02174  0.20349  0.13396  26   ARG C N   
6869  C  CA  . ARG B 37  ? 1.02333 1.33815 2.05886 0.02241  0.20125  0.13458  26   ARG C CA  
6870  C  C   . ARG B 37  ? 1.08107 1.40274 2.11298 0.01746  0.19910  0.13401  26   ARG C C   
6871  O  O   . ARG B 37  ? 0.91885 1.24776 1.94938 0.01821  0.19828  0.13490  26   ARG C O   
6872  C  CB  . ARG B 37  ? 1.10191 1.40427 2.13846 0.02289  0.19907  0.13395  26   ARG C CB  
6873  C  CG  . ARG B 37  ? 0.95828 1.26129 1.99358 0.02365  0.19672  0.13452  26   ARG C CG  
6874  C  CD  . ARG B 37  ? 0.92101 1.21869 1.95880 0.02909  0.19757  0.13551  26   ARG C CD  
6875  N  NE  . ARG B 37  ? 0.91390 1.19878 1.95366 0.02916  0.19708  0.13444  26   ARG C NE  
6876  C  CZ  . ARG B 37  ? 0.89263 1.16872 1.93211 0.02771  0.19428  0.13360  26   ARG C CZ  
6877  N  NH1 . ARG B 37  ? 0.92834 1.20643 1.96560 0.02612  0.19169  0.13369  26   ARG C NH1 
6878  N  NH2 . ARG B 37  ? 0.85070 1.11583 1.89217 0.02786  0.19409  0.13261  26   ARG C NH2 
6879  N  N   . LEU B 38  ? 1.13145 1.45091 2.16164 0.01241  0.19825  0.13252  27   LEU C N   
6880  C  CA  . LEU B 38  ? 1.06336 1.38917 2.08976 0.00750  0.19645  0.13187  27   LEU C CA  
6881  C  C   . LEU B 38  ? 1.17168 1.51163 2.19717 0.00771  0.19853  0.13275  27   LEU C C   
6882  O  O   . LEU B 38  ? 0.99793 1.34617 2.02116 0.00651  0.19742  0.13315  27   LEU C O   
6883  C  CB  . LEU B 38  ? 1.06270 1.38207 2.08728 0.00226  0.19530  0.13006  27   LEU C CB  
6884  C  CG  . LEU B 38  ? 1.13075 1.43615 2.15618 0.00172  0.19331  0.12904  27   LEU C CG  
6885  C  CD1 . LEU B 38  ? 1.25406 1.55443 2.27729 -0.00345 0.19239  0.12736  27   LEU C CD1 
6886  C  CD2 . LEU B 38  ? 0.74631 1.04832 1.77072 0.00206  0.19038  0.12920  27   LEU C CD2 
6887  N  N   . GLU B 39  ? 1.10778 1.45079 2.13500 0.00922  0.20157  0.13305  28   GLU C N   
6888  C  CA  . GLU B 39  ? 1.11918 1.47570 2.14554 0.00924  0.20364  0.13380  28   GLU C CA  
6889  C  C   . GLU B 39  ? 1.03103 1.39545 2.05862 0.01444  0.20473  0.13569  28   GLU C C   
6890  O  O   . GLU B 39  ? 1.04412 1.42060 2.07014 0.01391  0.20518  0.13632  28   GLU C O   
6891  C  CB  . GLU B 39  ? 1.32926 1.68644 2.35701 0.00926  0.20659  0.13352  28   GLU C CB  
6892  C  CG  . GLU B 39  ? 1.39476 1.74563 2.42629 0.01452  0.20883  0.13427  28   GLU C CG  
6893  C  CD  . GLU B 39  ? 1.48679 1.84664 2.51993 0.02000  0.21148  0.13616  28   GLU C CD  
6894  O  OE1 . GLU B 39  ? 1.64628 2.01836 2.67784 0.01931  0.21214  0.13676  28   GLU C OE1 
6895  O  OE2 . GLU B 39  ? 1.45716 1.81186 2.49300 0.02503  0.21295  0.13702  28   GLU C OE2 
6896  N  N   . PHE B 40  ? 1.10137 1.45934 2.13161 0.01946  0.20522  0.13660  29   PHE C N   
6897  C  CA  . PHE B 40  ? 0.82046 1.18507 1.85153 0.02456  0.20615  0.13843  29   PHE C CA  
6898  C  C   . PHE B 40  ? 0.76084 1.12977 1.78954 0.02298  0.20342  0.13860  29   PHE C C   
6899  O  O   . PHE B 40  ? 0.75766 1.13608 1.78611 0.02586  0.20412  0.14001  29   PHE C O   
6900  C  CB  . PHE B 40  ? 0.79143 1.14682 1.82546 0.02995  0.20715  0.13920  29   PHE C CB  
6901  C  CG  . PHE B 40  ? 0.98592 1.34655 2.02052 0.03536  0.20798  0.14106  29   PHE C CG  
6902  C  CD1 . PHE B 40  ? 0.87801 1.24833 1.91331 0.03938  0.21103  0.14257  29   PHE C CD1 
6903  C  CD2 . PHE B 40  ? 1.04756 1.40340 2.08187 0.03650  0.20576  0.14132  29   PHE C CD2 
6904  C  CE1 . PHE B 40  ? 0.80878 1.18390 1.84437 0.04453  0.21186  0.14434  29   PHE C CE1 
6905  C  CE2 . PHE B 40  ? 0.87175 1.23226 1.90641 0.04152  0.20660  0.14305  29   PHE C CE2 
6906  C  CZ  . PHE B 40  ? 0.93176 1.30190 1.96700 0.04560  0.20966  0.14458  29   PHE C CZ  
6907  N  N   . ALA B 41  ? 0.94216 1.30438 1.96901 0.01856  0.20036  0.13722  30   ALA C N   
6908  C  CA  . ALA B 41  ? 0.92375 1.28990 1.94801 0.01647  0.19770  0.13720  30   ALA C CA  
6909  C  C   . ALA B 41  ? 0.82026 1.19653 1.84132 0.01148  0.19725  0.13649  30   ALA C C   
6910  O  O   . ALA B 41  ? 0.63665 1.02255 1.65605 0.01130  0.19660  0.13713  30   ALA C O   
6911  C  CB  . ALA B 41  ? 1.07248 1.42633 2.09606 0.01432  0.19461  0.13608  30   ALA C CB  
6912  N  N   . LYS B 42  ? 0.70764 1.08195 1.72771 0.00733  0.19763  0.13514  31   LYS C N   
6913  C  CA  . LYS B 42  ? 0.89196 1.27527 1.90869 0.00221  0.19725  0.13431  31   LYS C CA  
6914  C  C   . LYS B 42  ? 0.92333 1.32092 1.94042 0.00397  0.19987  0.13541  31   LYS C C   
6915  O  O   . LYS B 42  ? 0.79137 1.19957 1.80617 0.00214  0.19928  0.13557  31   LYS C O   
6916  C  CB  . LYS B 42  ? 0.98425 1.36122 1.99968 -0.00255 0.19714  0.13259  31   LYS C CB  
6917  C  CG  . LYS B 42  ? 0.93486 1.31982 1.94635 -0.00832 0.19662  0.13154  31   LYS C CG  
6918  C  CD  . LYS B 42  ? 0.86468 1.24229 1.87453 -0.01301 0.19639  0.12982  31   LYS C CD  
6919  C  CE  . LYS B 42  ? 1.26261 1.64781 2.26811 -0.01887 0.19588  0.12873  31   LYS C CE  
6920  N  NZ  . LYS B 42  ? 1.04542 1.43240 2.04793 -0.02100 0.19308  0.12853  31   LYS C NZ  
6921  N  N   . THR B 43  ? 0.96831 1.36650 1.98819 0.00753  0.20282  0.13615  32   THR C N   
6922  C  CA  . THR B 43  ? 0.94244 1.35403 1.96265 0.00919  0.20547  0.13714  32   THR C CA  
6923  C  C   . THR B 43  ? 0.74019 1.16017 1.76096 0.01366  0.20564  0.13889  32   THR C C   
6924  O  O   . THR B 43  ? 1.00632 1.43941 2.02573 0.01306  0.20629  0.13937  32   THR C O   
6925  C  CB  . THR B 43  ? 1.01803 1.42725 2.04104 0.01216  0.20861  0.13752  32   THR C CB  
6926  O  OG1 . THR B 43  ? 1.04960 1.45007 2.07557 0.01756  0.20911  0.13847  32   THR C OG1 
6927  C  CG2 . THR B 43  ? 1.12365 1.52585 2.14590 0.00750  0.20862  0.13577  32   THR C CG2 
6928  N  N   . SER B 44  ? 0.44291 0.85568 1.46560 0.01817  0.20513  0.13982  33   SER C N   
6929  C  CA  . SER B 44  ? 0.67824 1.09815 1.70145 0.02279  0.20541  0.14155  33   SER C CA  
6930  C  C   . SER B 44  ? 0.64428 1.06919 1.66466 0.01968  0.20259  0.14122  33   SER C C   
6931  O  O   . SER B 44  ? 0.64247 1.06093 1.66093 0.01509  0.19998  0.13980  33   SER C O   
6932  C  CB  . SER B 44  ? 0.72682 1.13676 1.75261 0.02830  0.20572  0.14254  33   SER C CB  
6933  O  OG  . SER B 44  ? 1.08907 1.48697 2.11442 0.02606  0.20292  0.14147  33   SER C OG  
6934  N  N   . THR B 45  ? 0.82842 1.26505 1.84845 0.02228  0.20318  0.14255  34   THR C N   
6935  C  CA  . THR B 45  ? 0.87720 1.31930 1.89479 0.02017  0.20072  0.14246  34   THR C CA  
6936  C  C   . THR B 45  ? 0.91625 1.34821 1.93458 0.02277  0.19879  0.14290  34   THR C C   
6937  O  O   . THR B 45  ? 0.78183 1.20259 1.80237 0.02564  0.19927  0.14309  34   THR C O   
6938  C  CB  . THR B 45  ? 1.19652 1.65455 2.21373 0.02243  0.20211  0.14377  34   THR C CB  
6939  O  OG1 . THR B 45  ? 1.09540 1.55381 2.11512 0.02955  0.20402  0.14570  34   THR C OG1 
6940  C  CG2 . THR B 45  ? 1.24031 1.70841 2.25690 0.01991  0.20417  0.14330  34   THR C CG2 
6941  N  N   . LYS B 46  ? 0.90263 1.33851 1.91904 0.02170  0.19659  0.14301  35   LYS C N   
6942  C  CA  . LYS B 46  ? 0.84528 1.27328 1.86246 0.02485  0.19506  0.14369  35   LYS C CA  
6943  C  C   . LYS B 46  ? 0.97217 1.40162 1.99201 0.03212  0.19748  0.14567  35   LYS C C   
6944  O  O   . LYS B 46  ? 0.78191 1.20068 1.80353 0.03549  0.19751  0.14609  35   LYS C O   
6945  C  CB  . LYS B 46  ? 0.65374 1.08708 1.66830 0.02259  0.19250  0.14356  35   LYS C CB  
6946  C  CG  . LYS B 46  ? 1.00066 1.42564 2.01584 0.02554  0.19083  0.14418  35   LYS C CG  
6947  C  CD  . LYS B 46  ? 0.99230 1.42728 2.00662 0.02795  0.19042  0.14544  35   LYS C CD  
6948  C  CE  . LYS B 46  ? 1.32906 1.77410 2.34512 0.03344  0.19352  0.14726  35   LYS C CE  
6949  N  NZ  . LYS B 46  ? 1.30345 1.75900 2.31851 0.03564  0.19310  0.14844  35   LYS C NZ  
6950  N  N   . GLU B 47  ? 1.15437 1.59676 2.17439 0.03460  0.19965  0.14685  36   GLU C N   
6951  C  CA  . GLU B 47  ? 1.19899 1.64499 2.22088 0.04166  0.20201  0.14890  36   GLU C CA  
6952  C  C   . GLU B 47  ? 1.14383 1.58083 2.16840 0.04564  0.20445  0.14937  36   GLU C C   
6953  O  O   . GLU B 47  ? 1.12139 1.56115 2.14732 0.05170  0.20681  0.15109  36   GLU C O   
6954  C  CB  . GLU B 47  ? 1.22582 1.68852 2.24704 0.04272  0.20378  0.14984  36   GLU C CB  
6955  C  CG  . GLU B 47  ? 1.26166 1.73464 2.28044 0.04008  0.20172  0.14971  36   GLU C CG  
6956  C  CD  . GLU B 47  ? 1.24246 1.71562 2.25877 0.03241  0.19938  0.14765  36   GLU C CD  
6957  O  OE1 . GLU B 47  ? 1.43860 1.90884 2.45493 0.02909  0.20002  0.14648  36   GLU C OE1 
6958  O  OE2 . GLU B 47  ? 1.11710 1.59308 2.13130 0.02973  0.19696  0.14719  36   GLU C OE2 
6959  N  N   . GLU B 48  ? 1.07896 1.50546 2.10419 0.04263  0.20407  0.14794  37   GLU C N   
6960  C  CA  . GLU B 48  ? 1.12627 1.54441 2.15399 0.04605  0.20641  0.14823  37   GLU C CA  
6961  C  C   . GLU B 48  ? 1.12757 1.52965 2.15638 0.04575  0.20493  0.14734  37   GLU C C   
6962  O  O   . GLU B 48  ? 1.07964 1.47412 2.11059 0.04920  0.20685  0.14767  37   GLU C O   
6963  C  CB  . GLU B 48  ? 0.97513 1.39638 2.00311 0.04328  0.20813  0.14739  37   GLU C CB  
6964  C  CG  . GLU B 48  ? 0.73091 1.16821 1.75773 0.04275  0.20951  0.14798  37   GLU C CG  
6965  C  CD  . GLU B 48  ? 0.65983 1.09982 1.68686 0.03994  0.21127  0.14710  37   GLU C CD  
6966  O  OE1 . GLU B 48  ? 0.63867 1.06906 1.66743 0.04064  0.21245  0.14664  37   GLU C OE1 
6967  O  OE2 . GLU B 48  ? 0.75397 1.20574 1.77941 0.03694  0.21151  0.14681  37   GLU C OE2 
6968  N  N   . LEU B 49  ? 1.29094 1.68767 2.31828 0.04179  0.20164  0.14621  38   LEU C N   
6969  C  CA  . LEU B 49  ? 1.01487 1.39655 2.04313 0.04112  0.20001  0.14523  38   LEU C CA  
6970  C  C   . LEU B 49  ? 0.90606 1.28303 1.93563 0.04685  0.20049  0.14659  38   LEU C C   
6971  O  O   . LEU B 49  ? 0.51683 0.89052 1.54550 0.04661  0.19822  0.14658  38   LEU C O   
6972  C  CB  . LEU B 49  ? 0.71674 1.09487 1.74271 0.03514  0.19641  0.14364  38   LEU C CB  
6973  C  CG  . LEU B 49  ? 0.83581 1.21958 1.85969 0.02918  0.19577  0.14231  38   LEU C CG  
6974  C  CD1 . LEU B 49  ? 0.42376 0.80466 1.44485 0.02396  0.19224  0.14099  38   LEU C CD1 
6975  C  CD2 . LEU B 49  ? 0.42784 0.80544 1.45305 0.02772  0.19718  0.14131  38   LEU C CD2 
6976  N  N   . PHE B 50  ? 1.12659 1.50245 2.15819 0.05205  0.20360  0.14770  39   PHE C N   
6977  C  CA  . PHE B 50  ? 1.17721 1.55198 2.20970 0.05850  0.20512  0.14940  39   PHE C CA  
6978  C  C   . PHE B 50  ? 1.08813 1.45395 2.12041 0.05906  0.20281  0.14925  39   PHE C C   
6979  O  O   . PHE B 50  ? 1.03732 1.40648 2.06912 0.06300  0.20313  0.15066  39   PHE C O   
6980  C  CB  . PHE B 50  ? 1.32097 1.69025 2.35566 0.06287  0.20840  0.14993  39   PHE C CB  
6981  C  CG  . PHE B 50  ? 1.28452 1.64036 2.32069 0.06053  0.20775  0.14831  39   PHE C CG  
6982  C  CD1 . PHE B 50  ? 1.13861 1.49389 2.17500 0.05609  0.20766  0.14691  39   PHE C CD1 
6983  C  CD2 . PHE B 50  ? 1.07133 1.41520 2.10860 0.06281  0.20732  0.14815  39   PHE C CD2 
6984  C  CE1 . PHE B 50  ? 0.91429 1.25746 1.95203 0.05402  0.20706  0.14543  39   PHE C CE1 
6985  C  CE2 . PHE B 50  ? 1.05654 1.38845 2.09525 0.06066  0.20671  0.14661  39   PHE C CE2 
6986  C  CZ  . PHE B 50  ? 0.96289 1.29452 2.00186 0.05631  0.20655  0.14528  39   PHE C CZ  
6987  N  N   . GLN B 51  ? 1.07696 1.43151 2.10954 0.05531  0.20055  0.14759  40   GLN C N   
6988  C  CA  . GLN B 51  ? 0.97146 1.31600 2.00424 0.05630  0.19873  0.14740  40   GLN C CA  
6989  C  C   . GLN B 51  ? 1.18904 1.53929 2.21985 0.05609  0.19669  0.14804  40   GLN C C   
6990  O  O   . GLN B 51  ? 1.47854 1.83004 2.50944 0.06087  0.19764  0.14949  40   GLN C O   
6991  C  CB  . GLN B 51  ? 0.90451 1.23743 1.93758 0.05147  0.19627  0.14536  40   GLN C CB  
6992  C  CG  . GLN B 51  ? 1.09978 1.42677 2.13466 0.05071  0.19785  0.14443  40   GLN C CG  
6993  C  CD  . GLN B 51  ? 1.12572 1.45915 2.15957 0.04603  0.19769  0.14353  40   GLN C CD  
6994  O  OE1 . GLN B 51  ? 1.35067 1.69615 2.38317 0.04569  0.19834  0.14427  40   GLN C OE1 
6995  N  NE2 . GLN B 51  ? 0.43084 0.75631 1.46521 0.04235  0.19684  0.14190  40   GLN C NE2 
6996  N  N   . LYS B 52  ? 1.18277 1.53629 2.21161 0.05062  0.19394  0.14697  41   LYS C N   
6997  C  CA  . LYS B 52  ? 1.28479 1.64470 2.31152 0.04974  0.19191  0.14742  41   LYS C CA  
6998  C  C   . LYS B 52  ? 1.66115 2.03114 2.68568 0.04467  0.19074  0.14670  41   LYS C C   
6999  O  O   . LYS B 52  ? 1.76227 2.13160 2.78475 0.04030  0.18785  0.14569  41   LYS C O   
7000  C  CB  . LYS B 52  ? 1.00526 1.35455 2.03153 0.04832  0.18902  0.14663  41   LYS C CB  
7001  C  CG  . LYS B 52  ? 0.92056 1.25884 1.94697 0.04364  0.18705  0.14465  41   LYS C CG  
7002  C  CD  . LYS B 52  ? 1.16032 1.49022 2.18575 0.04188  0.18392  0.14391  41   LYS C CD  
7003  C  CE  . LYS B 52  ? 1.26238 1.60004 2.28486 0.03858  0.18157  0.14379  41   LYS C CE  
7004  N  NZ  . LYS B 52  ? 1.27381 1.60278 2.29511 0.03626  0.17838  0.14288  41   LYS C NZ  
7005  N  N   . PHE B 53  ? 0.94658 1.32561 1.97142 0.04506  0.19306  0.14711  42   PHE C N   
7006  C  CA  . PHE B 53  ? 0.70737 1.09502 1.73022 0.03983  0.19227  0.14617  42   PHE C CA  
7007  C  C   . PHE B 53  ? 1.10271 1.49884 2.12297 0.03769  0.19016  0.14629  42   PHE C C   
7008  O  O   . PHE B 53  ? 1.12422 1.52067 2.14223 0.03211  0.18787  0.14488  42   PHE C O   
7009  C  CB  . PHE B 53  ? 1.05381 1.45118 2.07750 0.04150  0.19540  0.14690  42   PHE C CB  
7010  C  CG  . PHE B 53  ? 1.62662 2.03272 2.65111 0.04759  0.19776  0.14898  42   PHE C CG  
7011  C  CD1 . PHE B 53  ? 1.60466 2.00508 2.63134 0.05345  0.20007  0.15016  42   PHE C CD1 
7012  C  CD2 . PHE B 53  ? 1.58386 2.00404 2.60676 0.04746  0.19780  0.14974  42   PHE C CD2 
7013  C  CE1 . PHE B 53  ? 1.55794 1.96620 2.58499 0.05924  0.20235  0.15212  42   PHE C CE1 
7014  C  CE2 . PHE B 53  ? 1.34424 1.77262 2.36774 0.05320  0.19999  0.15169  42   PHE C CE2 
7015  C  CZ  . PHE B 53  ? 1.41271 1.83503 2.43820 0.05918  0.20229  0.15292  42   PHE C CZ  
7016  N  N   . LYS B 54  ? 1.48471 1.88784 2.50508 0.04208  0.19097  0.14793  43   LYS C N   
7017  C  CA  . LYS B 54  ? 1.37116 1.78112 2.38924 0.04041  0.18884  0.14806  43   LYS C CA  
7018  C  C   . LYS B 54  ? 1.42654 1.82498 2.44373 0.03791  0.18573  0.14701  43   LYS C C   
7019  O  O   . LYS B 54  ? 1.47418 1.86071 2.49301 0.04005  0.18568  0.14696  43   LYS C O   
7020  C  CB  . LYS B 54  ? 1.56375 1.98190 2.58234 0.04622  0.19037  0.15010  43   LYS C CB  
7021  C  CG  . LYS B 54  ? 1.68466 2.09339 2.70528 0.05199  0.19155  0.15121  43   LYS C CG  
7022  C  CD  . LYS B 54  ? 1.55958 1.97661 2.58021 0.05770  0.19304  0.15324  43   LYS C CD  
7023  C  CE  . LYS B 54  ? 1.68102 2.10396 2.69950 0.05584  0.19057  0.15327  43   LYS C CE  
7024  N  NZ  . LYS B 54  ? 1.69712 2.10834 2.71490 0.05274  0.18753  0.15205  43   LYS C NZ  
7025  N  N   . THR B 55  ? 1.68254 2.08455 2.69701 0.03336  0.18317  0.14612  44   THR C N   
7026  C  CA  . THR B 55  ? 1.79456 2.18536 2.80784 0.03016  0.18014  0.14486  44   THR C CA  
7027  C  C   . THR B 55  ? 1.53931 1.92462 2.55351 0.03438  0.17956  0.14590  44   THR C C   
7028  O  O   . THR B 55  ? 1.45322 1.84099 2.46567 0.03361  0.17765  0.14603  44   THR C O   
7029  C  CB  . THR B 55  ? 1.78563 2.18170 2.79545 0.02434  0.17768  0.14367  44   THR C CB  
7030  O  OG1 . THR B 55  ? 1.78633 2.18899 2.79489 0.02566  0.17666  0.14455  44   THR C OG1 
7031  C  CG2 . THR B 55  ? 1.29966 1.70652 2.30844 0.02144  0.17902  0.14324  44   THR C CG2 
7032  N  N   . SER B 56  ? 1.38815 1.76598 2.40504 0.03886  0.18134  0.14660  45   SER C N   
7033  C  CA  . SER B 56  ? 1.21074 1.58325 2.22866 0.04347  0.18138  0.14769  45   SER C CA  
7034  C  C   . SER B 56  ? 1.23890 1.60012 2.25590 0.04058  0.17824  0.14648  45   SER C C   
7035  O  O   . SER B 56  ? 0.92964 1.28014 1.94730 0.03826  0.17738  0.14517  45   SER C O   
7036  C  CB  . SER B 56  ? 1.14304 1.50981 2.16382 0.04854  0.18422  0.14853  45   SER C CB  
7037  O  OG  . SER B 56  ? 1.26674 1.64362 2.28825 0.05111  0.18717  0.14959  45   SER C OG  
7038  N  N   . ASN B 57  ? 1.41932 1.78309 2.43475 0.04074  0.17654  0.14692  46   ASN C N   
7039  C  CA  . ASN B 57  ? 1.57195 1.92565 2.58631 0.03821  0.17353  0.14588  46   ASN C CA  
7040  C  C   . ASN B 57  ? 1.70158 2.05439 2.71600 0.04203  0.17317  0.14707  46   ASN C C   
7041  O  O   . ASN B 57  ? 1.52296 1.87051 2.53594 0.03987  0.17054  0.14641  46   ASN C O   
7042  C  CB  . ASN B 57  ? 1.72055 2.07761 2.73180 0.03207  0.17088  0.14453  46   ASN C CB  
7043  C  CG  . ASN B 57  ? 1.80674 2.17928 2.81628 0.03142  0.17148  0.14521  46   ASN C CG  
7044  O  OD1 . ASN B 57  ? 1.77379 2.15415 2.78389 0.03554  0.17284  0.14678  46   ASN C OD1 
7045  N  ND2 . ASN B 57  ? 1.73874 2.11590 2.74611 0.02624  0.17053  0.14400  46   ASN C ND2 
7046  N  N   . LYS B 58  ? 1.96567 2.32337 2.98155 0.04770  0.17580  0.14882  47   LYS C N   
7047  C  CA  . LYS B 58  ? 1.92863 2.28671 2.94435 0.05167  0.17578  0.15010  47   LYS C CA  
7048  C  C   . LYS B 58  ? 1.83277 2.18025 2.85068 0.05632  0.17732  0.15067  47   LYS C C   
7049  O  O   . LYS B 58  ? 1.81041 2.14873 2.82823 0.05636  0.17573  0.15030  47   LYS C O   
7050  C  CB  . LYS B 58  ? 1.78151 2.15457 2.79662 0.05475  0.17756  0.15176  47   LYS C CB  
7051  C  CG  . LYS B 58  ? 1.63254 2.01260 2.64899 0.05702  0.18065  0.15248  47   LYS C CG  
7052  C  CD  . LYS B 58  ? 1.38225 1.77801 2.39776 0.05918  0.18194  0.15388  47   LYS C CD  
7053  C  CE  . LYS B 58  ? 1.42566 1.82773 2.44261 0.06242  0.18529  0.15482  47   LYS C CE  
7054  N  NZ  . LYS B 58  ? 1.33033 1.72884 2.34797 0.05848  0.18539  0.15339  47   LYS C NZ  
7055  N  N   . GLY B 59  ? 1.88231 2.23068 2.90205 0.06020  0.18044  0.15151  48   GLY C N   
7056  C  CA  . GLY B 59  ? 1.96305 2.30027 2.98478 0.06385  0.18200  0.15168  48   GLY C CA  
7057  C  C   . GLY B 59  ? 2.10262 2.44082 3.12613 0.06640  0.18516  0.15209  48   GLY C C   
7058  O  O   . GLY B 59  ? 2.03834 2.38661 3.06180 0.06984  0.18759  0.15354  48   GLY C O   
7059  N  N   . LEU B 60  ? 2.17711 2.50467 3.20216 0.06479  0.18512  0.15080  49   LEU C N   
7060  C  CA  . LEU B 60  ? 2.08234 2.40863 3.10919 0.06667  0.18791  0.15088  49   LEU C CA  
7061  C  C   . LEU B 60  ? 1.74298 2.05548 2.77127 0.06408  0.18683  0.14914  49   LEU C C   
7062  O  O   . LEU B 60  ? 1.51412 1.81882 2.54198 0.06160  0.18418  0.14814  49   LEU C O   
7063  C  CB  . LEU B 60  ? 1.81912 2.15658 2.84549 0.06436  0.18861  0.15087  49   LEU C CB  
7064  C  CG  . LEU B 60  ? 1.47689 1.81756 2.50472 0.06688  0.19193  0.15141  49   LEU C CG  
7065  C  CD1 . LEU B 60  ? 1.10618 1.46217 2.13300 0.06844  0.19348  0.15277  49   LEU C CD1 
7066  C  CD2 . LEU B 60  ? 1.41766 1.75329 2.44633 0.06220  0.19124  0.14966  49   LEU C CD2 
7067  N  N   . SER B 61  ? 1.54321 1.85268 2.57322 0.06467  0.18884  0.14877  50   SER C N   
7068  C  CA  . SER B 61  ? 1.14971 1.44724 2.18116 0.06181  0.18786  0.14701  50   SER C CA  
7069  C  C   . SER B 61  ? 1.10305 1.38927 2.13540 0.06438  0.18771  0.14688  50   SER C C   
7070  O  O   . SER B 61  ? 1.26613 1.55114 2.29931 0.06974  0.19055  0.14804  50   SER C O   
7071  C  CB  . SER B 61  ? 1.25689 1.55429 2.28703 0.05514  0.18457  0.14539  50   SER C CB  
7072  O  OG  . SER B 61  ? 1.35064 1.65844 2.37994 0.05307  0.18519  0.14549  50   SER C OG  
7073  N  N   . GLU B 62  ? 1.13365 1.41149 2.16571 0.06090  0.18465  0.14553  51   GLU C N   
7074  C  CA  . GLU B 62  ? 1.04817 1.31482 2.08115 0.06285  0.18438  0.14519  51   GLU C CA  
7075  C  C   . GLU B 62  ? 1.14289 1.40189 2.17818 0.06525  0.18688  0.14480  51   GLU C C   
7076  O  O   . GLU B 62  ? 0.97199 1.22172 2.00853 0.06239  0.18565  0.14317  51   GLU C O   
7077  C  CB  . GLU B 62  ? 1.12872 1.39871 2.16067 0.06737  0.18529  0.14684  51   GLU C CB  
7078  C  CG  . GLU B 62  ? 1.28599 1.56441 2.31567 0.06537  0.18305  0.14734  51   GLU C CG  
7079  C  CD  . GLU B 62  ? 1.47434 1.76305 2.50298 0.07022  0.18520  0.14946  51   GLU C CD  
7080  O  OE1 . GLU B 62  ? 1.20626 1.49735 2.23572 0.07474  0.18853  0.15057  51   GLU C OE1 
7081  O  OE2 . GLU B 62  ? 1.62439 1.91882 2.65127 0.06960  0.18358  0.15002  51   GLU C OE2 
7082  N  N   . GLU B 63  ? 1.10300 1.36591 2.13870 0.07059  0.19043  0.14629  52   GLU C N   
7083  C  CA  . GLU B 63  ? 1.19140 1.44869 2.22899 0.07292  0.19318  0.14601  52   GLU C CA  
7084  C  C   . GLU B 63  ? 1.29077 1.55201 2.32911 0.06987  0.19349  0.14533  52   GLU C C   
7085  O  O   . GLU B 63  ? 1.19204 1.44584 2.23209 0.06850  0.19382  0.14406  52   GLU C O   
7086  C  CB  . GLU B 63  ? 1.29148 1.55195 2.32874 0.07971  0.19697  0.14788  52   GLU C CB  
7087  C  CG  . GLU B 63  ? 1.50410 1.76291 2.54004 0.08297  0.19684  0.14884  52   GLU C CG  
7088  C  CD  . GLU B 63  ? 1.51989 1.78293 2.55488 0.08981  0.20065  0.15084  52   GLU C CD  
7089  O  OE1 . GLU B 63  ? 1.35966 1.62346 2.39533 0.09241  0.20361  0.15123  52   GLU C OE1 
7090  O  OE2 . GLU B 63  ? 1.35435 1.61988 2.38772 0.09268  0.20072  0.15203  52   GLU C OE2 
7091  N  N   . GLN B 64  ? 1.32273 1.59575 2.35979 0.06869  0.19339  0.14609  53   GLN C N   
7092  C  CA  . GLN B 64  ? 0.97821 1.25518 2.01570 0.06535  0.19353  0.14535  53   GLN C CA  
7093  C  C   . GLN B 64  ? 1.21919 1.49024 2.25657 0.05907  0.19012  0.14335  53   GLN C C   
7094  O  O   . GLN B 64  ? 1.35313 1.62334 2.39125 0.05629  0.19027  0.14235  53   GLN C O   
7095  C  CB  . GLN B 64  ? 0.53700 0.82829 1.57295 0.06544  0.19422  0.14657  53   GLN C CB  
7096  C  CG  . GLN B 64  ? 0.82292 1.11913 1.85942 0.06334  0.19544  0.14614  53   GLN C CG  
7097  C  CD  . GLN B 64  ? 1.35648 1.66632 2.39118 0.06156  0.19511  0.14681  53   GLN C CD  
7098  O  OE1 . GLN B 64  ? 1.45643 1.77171 2.48941 0.06108  0.19349  0.14736  53   GLN C OE1 
7099  N  NE2 . GLN B 64  ? 1.10781 1.42335 2.14288 0.06050  0.19669  0.14670  53   GLN C NE2 
7100  N  N   . VAL B 65  ? 1.22787 1.49458 2.26421 0.05689  0.18713  0.14275  54   VAL C N   
7101  C  CA  . VAL B 65  ? 1.14587 1.40502 2.18205 0.05149  0.18400  0.14083  54   VAL C CA  
7102  C  C   . VAL B 65  ? 1.17175 1.41991 2.21035 0.05175  0.18482  0.13967  54   VAL C C   
7103  O  O   . VAL B 65  ? 1.11557 1.36088 2.15466 0.04823  0.18411  0.13837  54   VAL C O   
7104  C  CB  . VAL B 65  ? 0.96582 1.22148 2.00050 0.04983  0.18089  0.14050  54   VAL C CB  
7105  C  CG1 . VAL B 65  ? 0.82140 1.06647 1.85629 0.04544  0.17804  0.13853  54   VAL C CG1 
7106  C  CG2 . VAL B 65  ? 1.00335 1.26964 2.03538 0.04787  0.17944  0.14113  54   VAL C CG2 
7107  N  N   . GLU B 66  ? 1.23713 1.47913 2.27716 0.05602  0.18647  0.14012  55   GLU C N   
7108  C  CA  . GLU B 66  ? 1.18808 1.42007 2.23045 0.05673  0.18763  0.13907  55   GLU C CA  
7109  C  C   . GLU B 66  ? 1.18563 1.42129 2.22920 0.05803  0.19058  0.13933  55   GLU C C   
7110  O  O   . GLU B 66  ? 1.06012 1.28956 2.10528 0.05625  0.19072  0.13804  55   GLU C O   
7111  C  CB  . GLU B 66  ? 1.46534 1.69077 2.50853 0.06131  0.18906  0.13958  55   GLU C CB  
7112  C  CG  . GLU B 66  ? 1.50270 1.72647 2.54448 0.06094  0.18668  0.13974  55   GLU C CG  
7113  C  CD  . GLU B 66  ? 1.66594 1.88925 2.70747 0.06663  0.18898  0.14115  55   GLU C CD  
7114  O  OE1 . GLU B 66  ? 1.54777 1.77140 2.59006 0.07095  0.19245  0.14194  55   GLU C OE1 
7115  O  OE2 . GLU B 66  ? 1.63069 1.85319 2.67102 0.06685  0.18739  0.14147  55   GLU C OE2 
7116  N  N   . ILE B 67  ? 1.19056 1.43636 2.23335 0.06121  0.19299  0.14100  56   ILE C N   
7117  C  CA  . ILE B 67  ? 1.29861 1.54877 2.34235 0.06260  0.19591  0.14137  56   ILE C CA  
7118  C  C   . ILE B 67  ? 1.21933 1.47092 2.26303 0.05712  0.19432  0.14005  56   ILE C C   
7119  O  O   . ILE B 67  ? 1.26357 1.51140 2.30884 0.05649  0.19558  0.13923  56   ILE C O   
7120  C  CB  . ILE B 67  ? 1.20046 1.46240 2.24300 0.06658  0.19837  0.14343  56   ILE C CB  
7121  C  CG1 . ILE B 67  ? 1.32096 1.58045 2.36349 0.07275  0.20070  0.14477  56   ILE C CG1 
7122  C  CG2 . ILE B 67  ? 0.86014 1.12808 1.90333 0.06698  0.20090  0.14372  56   ILE C CG2 
7123  C  CD1 . ILE B 67  ? 1.43556 1.68660 2.47984 0.07601  0.20349  0.14445  56   ILE C CD1 
7124  N  N   . SER B 68  ? 1.20560 1.46248 2.24728 0.05309  0.19159  0.13979  57   SER C N   
7125  C  CA  . SER B 68  ? 1.00623 1.26413 2.04727 0.04771  0.18997  0.13847  57   SER C CA  
7126  C  C   . SER B 68  ? 1.10403 1.35013 2.14588 0.04429  0.18763  0.13659  57   SER C C   
7127  O  O   . SER B 68  ? 1.09935 1.34325 2.14158 0.04113  0.18735  0.13543  57   SER C O   
7128  C  CB  . SER B 68  ? 0.75658 1.02346 1.79481 0.04452  0.18785  0.13872  57   SER C CB  
7129  O  OG  . SER B 68  ? 0.47363 0.74109 1.51077 0.03927  0.18633  0.13740  57   SER C OG  
7130  N  N   . ARG B 69  ? 1.05673 1.29529 2.09877 0.04487  0.18594  0.13627  58   ARG C N   
7131  C  CA  . ARG B 69  ? 1.00767 1.23510 2.05045 0.04178  0.18360  0.13450  58   ARG C CA  
7132  C  C   . ARG B 69  ? 1.07265 1.29316 2.11818 0.04311  0.18564  0.13377  58   ARG C C   
7133  O  O   . ARG B 69  ? 0.97760 1.19253 2.02365 0.03964  0.18435  0.13228  58   ARG C O   
7134  C  CB  . ARG B 69  ? 0.99913 1.22051 2.04167 0.04268  0.18174  0.13445  58   ARG C CB  
7135  C  CG  . ARG B 69  ? 0.72101 0.93082 1.76434 0.03985  0.17927  0.13268  58   ARG C CG  
7136  C  CD  . ARG B 69  ? 0.92052 1.12497 1.96372 0.04131  0.17787  0.13278  58   ARG C CD  
7137  N  NE  . ARG B 69  ? 1.01653 1.22734 2.05708 0.04037  0.17608  0.13356  58   ARG C NE  
7138  C  CZ  . ARG B 69  ? 1.15433 1.36399 2.19434 0.04239  0.17546  0.13421  58   ARG C CZ  
7139  N  NH1 . ARG B 69  ? 1.16492 1.36739 2.20673 0.04553  0.17654  0.13420  58   ARG C NH1 
7140  N  NH2 . ARG B 69  ? 1.07701 1.29293 2.11453 0.04120  0.17377  0.13485  58   ARG C NH2 
7141  N  N   . GLU B 70  ? 1.11529 1.33599 2.16242 0.04820  0.18889  0.13481  59   GLU C N   
7142  C  CA  . GLU B 70  ? 1.16482 1.37870 2.21448 0.04988  0.19105  0.13413  59   GLU C CA  
7143  C  C   . GLU B 70  ? 1.04810 1.26803 2.09836 0.05071  0.19388  0.13458  59   GLU C C   
7144  O  O   . GLU B 70  ? 0.98290 1.19750 2.03499 0.05029  0.19497  0.13362  59   GLU C O   
7145  C  CB  . GLU B 70  ? 1.18889 1.39775 2.23971 0.05508  0.19311  0.13480  59   GLU C CB  
7146  C  CG  . GLU B 70  ? 1.13218 1.33427 2.18265 0.05449  0.19057  0.13428  59   GLU C CG  
7147  C  CD  . GLU B 70  ? 1.35796 1.55396 2.40948 0.05938  0.19275  0.13468  59   GLU C CD  
7148  O  OE1 . GLU B 70  ? 1.54918 1.74369 2.60199 0.06265  0.19596  0.13490  59   GLU C OE1 
7149  O  OE2 . GLU B 70  ? 1.25839 1.45094 2.30925 0.05997  0.19132  0.13474  59   GLU C OE2 
7150  N  N   . GLN B 71  ? 0.93523 1.16619 1.98401 0.05183  0.19509  0.13599  60   GLN C N   
7151  C  CA  . GLN B 71  ? 1.14191 1.37926 2.19115 0.05273  0.19787  0.13650  60   GLN C CA  
7152  C  C   . GLN B 71  ? 1.17225 1.41098 2.22096 0.04727  0.19630  0.13524  60   GLN C C   
7153  O  O   . GLN B 71  ? 1.31164 1.55015 2.36157 0.04704  0.19817  0.13483  60   GLN C O   
7154  C  CB  . GLN B 71  ? 1.19100 1.44004 2.23878 0.05587  0.19966  0.13845  60   GLN C CB  
7155  C  CG  . GLN B 71  ? 1.15838 1.41513 2.20646 0.05713  0.20265  0.13915  60   GLN C CG  
7156  C  CD  . GLN B 71  ? 0.96236 1.23022 2.00912 0.06094  0.20458  0.14117  60   GLN C CD  
7157  O  OE1 . GLN B 71  ? 0.86062 1.12837 1.90688 0.06469  0.20500  0.14226  60   GLN C OE1 
7158  N  NE2 . GLN B 71  ? 0.82490 1.10254 1.87100 0.05999  0.20578  0.14165  60   GLN C NE2 
7159  N  N   . TYR B 72  ? 1.11167 1.35159 2.15834 0.04291  0.19297  0.13461  61   TYR C N   
7160  C  CA  . TYR B 72  ? 1.22980 1.47083 2.27526 0.03760  0.19133  0.13340  61   TYR C CA  
7161  C  C   . TYR B 72  ? 1.03102 1.26197 2.07633 0.03376  0.18814  0.13167  61   TYR C C   
7162  O  O   . TYR B 72  ? 0.92903 1.15516 1.97511 0.03128  0.18800  0.13043  61   TYR C O   
7163  C  CB  . TYR B 72  ? 1.23812 1.48996 2.28067 0.03540  0.19028  0.13404  61   TYR C CB  
7164  C  CG  . TYR B 72  ? 1.01496 1.27754 2.05746 0.03930  0.19312  0.13585  61   TYR C CG  
7165  C  CD1 . TYR B 72  ? 0.89710 1.16524 1.94034 0.04017  0.19596  0.13623  61   TYR C CD1 
7166  C  CD2 . TYR B 72  ? 0.87997 1.14719 1.92158 0.04218  0.19300  0.13720  61   TYR C CD2 
7167  C  CE1 . TYR B 72  ? 0.93791 1.21604 1.98099 0.04385  0.19856  0.13791  61   TYR C CE1 
7168  C  CE2 . TYR B 72  ? 0.98601 1.26325 2.02742 0.04591  0.19558  0.13891  61   TYR C CE2 
7169  C  CZ  . TYR B 72  ? 0.90950 1.19221 1.95164 0.04676  0.19834  0.13926  61   TYR C CZ  
7170  O  OH  . TYR B 72  ? 0.66465 0.95752 1.70650 0.05058  0.20091  0.14098  61   TYR C OH  
7171  N  N   . GLY B 73  ? 0.98661 1.21429 2.03086 0.03324  0.18559  0.13157  62   GLY C N   
7172  C  CA  . GLY B 73  ? 1.15212 1.37024 2.19609 0.02995  0.18251  0.13002  62   GLY C CA  
7173  C  C   . GLY B 73  ? 1.09245 1.31225 2.13353 0.02748  0.17935  0.12999  62   GLY C C   
7174  O  O   . GLY B 73  ? 1.02646 1.25382 2.06623 0.02902  0.17963  0.13124  62   GLY C O   
7175  N  N   . ASP B 74  ? 1.07892 1.29155 2.11888 0.02369  0.17634  0.12854  63   ASP C N   
7176  C  CA  . ASP B 74  ? 1.06490 1.27772 2.10187 0.02097  0.17311  0.12827  63   ASP C CA  
7177  C  C   . ASP B 74  ? 1.00085 1.21258 2.03525 0.01585  0.17104  0.12696  63   ASP C C   
7178  O  O   . ASP B 74  ? 1.14816 1.35663 2.18347 0.01444  0.17172  0.12609  63   ASP C O   
7179  C  CB  . ASP B 74  ? 1.03735 1.24116 2.07514 0.02192  0.17122  0.12783  63   ASP C CB  
7180  C  CG  . ASP B 74  ? 1.12598 1.31919 2.16594 0.02125  0.17080  0.12644  63   ASP C CG  
7181  O  OD1 . ASP B 74  ? 1.18336 1.37616 2.22445 0.02051  0.17223  0.12594  63   ASP C OD1 
7182  O  OD2 . ASP B 74  ? 1.24259 1.42800 2.28314 0.02143  0.16905  0.12584  63   ASP C OD2 
7183  N  N   . ASN B 75  ? 1.06518 1.27955 2.09616 0.01311  0.16855  0.12682  64   ASN C N   
7184  C  CA  . ASN B 75  ? 0.94602 1.16026 1.97379 0.00829  0.16666  0.12569  64   ASN C CA  
7185  C  C   . ASN B 75  ? 0.99096 1.19373 2.01869 0.00627  0.16430  0.12418  64   ASN C C   
7186  O  O   . ASN B 75  ? 0.88323 1.08237 1.90830 0.00390  0.16139  0.12350  64   ASN C O   
7187  C  CB  . ASN B 75  ? 0.66736 0.88831 1.69135 0.00623  0.16496  0.12604  64   ASN C CB  
7188  C  CG  . ASN B 75  ? 0.65210 0.87783 1.67285 0.00205  0.16462  0.12539  64   ASN C CG  
7189  O  OD1 . ASN B 75  ? 0.66442 0.89175 1.68604 0.00143  0.16648  0.12514  64   ASN C OD1 
7190  N  ND2 . ASN B 75  ? 0.67171 0.89969 1.68861 -0.00086 0.16234  0.12509  64   ASN C ND2 
7191  N  N   . THR B 76  ? 1.08434 1.28152 2.11506 0.00734  0.16567  0.12366  65   THR C N   
7192  C  CA  . THR B 76  ? 1.19379 1.38058 2.22485 0.00554  0.16380  0.12220  65   THR C CA  
7193  C  C   . THR B 76  ? 1.32541 1.51247 2.35529 0.00247  0.16421  0.12134  65   THR C C   
7194  O  O   . THR B 76  ? 1.24266 1.43213 2.27471 0.00363  0.16689  0.12158  65   THR C O   
7195  C  CB  . THR B 76  ? 1.32578 1.50577 2.36105 0.00882  0.16499  0.12213  65   THR C CB  
7196  O  OG1 . THR B 76  ? 1.35732 1.53712 2.39342 0.01165  0.16473  0.12295  65   THR C OG1 
7197  C  CG2 . THR B 76  ? 1.56399 1.73368 2.59961 0.00682  0.16296  0.12058  65   THR C CG2 
7198  N  N   . ILE B 77  ? 1.45032 1.63485 2.47659 -0.00135 0.16163  0.12035  66   ILE C N   
7199  C  CA  . ILE B 77  ? 1.51678 1.70166 2.54134 -0.00448 0.16196  0.11953  66   ILE C CA  
7200  C  C   . ILE B 77  ? 1.76551 1.94299 2.79303 -0.00397 0.16276  0.11870  66   ILE C C   
7201  O  O   . ILE B 77  ? 1.77147 1.95046 2.79918 -0.00517 0.16438  0.11839  66   ILE C O   
7202  C  CB  . ILE B 77  ? 1.55018 1.73348 2.56989 -0.00847 0.15903  0.11866  66   ILE C CB  
7203  C  CG1 . ILE B 77  ? 1.56893 1.75482 2.58626 -0.01173 0.15980  0.11805  66   ILE C CG1 
7204  C  CG2 . ILE B 77  ? 1.44894 1.62183 2.46841 -0.00901 0.15624  0.11763  66   ILE C CG2 
7205  C  CD1 . ILE B 77  ? 1.47796 1.67465 2.49494 -0.01169 0.16232  0.11896  66   ILE C CD1 
7206  N  N   . THR B 78  ? 1.78025 1.94986 2.81012 -0.00225 0.16172  0.11832  67   THR C N   
7207  C  CA  . THR B 78  ? 1.57400 1.73611 2.60698 -0.00155 0.16231  0.11749  67   THR C CA  
7208  C  C   . THR B 78  ? 1.54985 1.71021 2.58119 -0.00475 0.16218  0.11650  67   THR C C   
7209  O  O   . THR B 78  ? 1.75230 1.91350 2.78572 -0.00429 0.16454  0.11645  67   THR C O   
7210  C  CB  . THR B 78  ? 1.61408 1.77795 2.65156 0.00236  0.16559  0.11830  67   THR C CB  
7211  O  OG1 . THR B 78  ? 1.40906 1.56593 2.44936 0.00266  0.16621  0.11738  67   THR C OG1 
7212  C  CG2 . THR B 78  ? 1.66652 1.84002 2.70401 0.00311  0.16854  0.11931  67   THR C CG2 
7213  N  N   . ARG B 79  ? 1.39686 1.55468 2.42419 -0.00795 0.15941  0.11572  68   ARG C N   
7214  C  CA  . ARG B 79  ? 1.45966 1.61591 2.48445 -0.01126 0.15900  0.11481  68   ARG C CA  
7215  C  C   . ARG B 79  ? 1.54670 1.69706 2.57451 -0.01083 0.16004  0.11408  68   ARG C C   
7216  O  O   . ARG B 79  ? 1.54549 1.68816 2.57480 -0.01022 0.15853  0.11338  68   ARG C O   
7217  C  CB  . ARG B 79  ? 1.36443 1.51635 2.38490 -0.01403 0.15558  0.11398  68   ARG C CB  
7218  C  CG  . ARG B 79  ? 1.41272 1.57042 2.42947 -0.01517 0.15444  0.11453  68   ARG C CG  
7219  C  CD  . ARG B 79  ? 1.28787 1.43967 2.30167 -0.01643 0.15097  0.11385  68   ARG C CD  
7220  N  NE  . ARG B 79  ? 1.34909 1.50470 2.35776 -0.01932 0.14969  0.11376  68   ARG C NE  
7221  C  CZ  . ARG B 79  ? 1.15708 1.31044 2.16205 -0.02241 0.14868  0.11290  68   ARG C CZ  
7222  N  NH1 . ARG B 79  ? 1.12389 1.27139 2.12964 -0.02304 0.14872  0.11208  68   ARG C NH1 
7223  N  NH2 . ARG B 79  ? 1.23325 1.39037 2.23353 -0.02491 0.14768  0.11286  68   ARG C NH2 
7224  N  N   . GLY B 80  ? 1.57853 1.73261 2.60717 -0.01124 0.16262  0.11420  69   GLY C N   
7225  C  CA  . GLY B 80  ? 1.51157 1.66068 2.54270 -0.01123 0.16375  0.11349  69   GLY C CA  
7226  C  C   . GLY B 80  ? 1.59789 1.74201 2.63376 -0.00806 0.16444  0.11346  69   GLY C C   
7227  O  O   . GLY B 80  ? 1.62560 1.77342 2.66460 -0.00501 0.16684  0.11434  69   GLY C O   
7228  N  N   . LYS B 81  ? 1.63930 1.77507 2.67559 -0.00872 0.16238  0.11243  70   LYS C N   
7229  C  CA  . LYS B 81  ? 1.49993 1.63030 2.54067 -0.00617 0.16299  0.11216  70   LYS C CA  
7230  C  C   . LYS B 81  ? 1.42087 1.55116 2.46301 -0.00355 0.16239  0.11276  70   LYS C C   
7231  O  O   . LYS B 81  ? 1.30668 1.43729 2.34597 -0.00440 0.16004  0.11287  70   LYS C O   
7232  C  CB  . LYS B 81  ? 1.41363 1.53548 2.45406 -0.00794 0.16076  0.11083  70   LYS C CB  
7233  C  CG  . LYS B 81  ? 1.47512 1.59108 2.52005 -0.00579 0.16132  0.11034  70   LYS C CG  
7234  C  CD  . LYS B 81  ? 1.63786 1.74663 2.68236 -0.00786 0.15955  0.10904  70   LYS C CD  
7235  C  CE  . LYS B 81  ? 1.50831 1.61876 2.55167 -0.00987 0.16098  0.10883  70   LYS C CE  
7236  N  NZ  . LYS B 81  ? 0.96361 1.06726 2.00630 -0.01186 0.15929  0.10765  70   LYS C NZ  
7237  N  N   . LYS B 82  ? 1.43467 1.56445 2.48111 -0.00029 0.16464  0.11314  71   LYS C N   
7238  C  CA  . LYS B 82  ? 1.59314 1.72171 2.64134 0.00246  0.16436  0.11362  71   LYS C CA  
7239  C  C   . LYS B 82  ? 1.52468 1.64792 2.57746 0.00487  0.16592  0.11316  71   LYS C C   
7240  O  O   . LYS B 82  ? 1.54654 1.67141 2.60180 0.00617  0.16883  0.11332  71   LYS C O   
7241  C  CB  . LYS B 82  ? 1.39504 1.53195 2.44303 0.00469  0.16627  0.11512  71   LYS C CB  
7242  C  CG  . LYS B 82  ? 1.37607 1.51196 2.42550 0.00759  0.16606  0.11571  71   LYS C CG  
7243  C  CD  . LYS B 82  ? 1.15951 1.30411 2.20819 0.00967  0.16778  0.11726  71   LYS C CD  
7244  C  CE  . LYS B 82  ? 1.09206 1.23544 2.14186 0.01255  0.16754  0.11788  71   LYS C CE  
7245  N  NZ  . LYS B 82  ? 1.17303 1.32512 2.22185 0.01463  0.16907  0.11945  71   LYS C NZ  
7246  N  N   . SER B 83  ? 1.30837 1.42531 2.36220 0.00542  0.16405  0.11255  72   SER C N   
7247  C  CA  . SER B 83  ? 1.18553 1.29676 2.24353 0.00736  0.16522  0.11190  72   SER C CA  
7248  C  C   . SER B 83  ? 1.35557 1.46560 2.41524 0.01032  0.16545  0.11238  72   SER C C   
7249  O  O   . SER B 83  ? 1.41703 1.52856 2.47439 0.01013  0.16366  0.11286  72   SER C O   
7250  C  CB  . SER B 83  ? 1.24616 1.34969 2.30403 0.00479  0.16267  0.11037  72   SER C CB  
7251  O  OG  . SER B 83  ? 0.97686 1.07512 2.03886 0.00653  0.16383  0.10967  72   SER C OG  
7252  N  N   . SER B 84  ? 1.23164 1.33884 2.29525 0.01312  0.16780  0.11220  73   SER C N   
7253  C  CA  . SER B 84  ? 1.14482 1.25023 2.21014 0.01616  0.16840  0.11256  73   SER C CA  
7254  C  C   . SER B 84  ? 1.25852 1.35709 2.32332 0.01448  0.16495  0.11149  73   SER C C   
7255  O  O   . SER B 84  ? 1.35106 1.44502 2.41521 0.01159  0.16262  0.11028  73   SER C O   
7256  C  CB  . SER B 84  ? 1.17124 1.27480 2.24059 0.01963  0.17192  0.11248  73   SER C CB  
7257  O  OG  . SER B 84  ? 1.27454 1.37157 2.34613 0.01825  0.17138  0.11099  73   SER C OG  
7258  N  N   . LEU B 85  ? 1.19297 1.29096 2.25788 0.01644  0.16468  0.11197  74   LEU C N   
7259  C  CA  . LEU B 85  ? 1.27835 1.37047 2.34242 0.01494  0.16137  0.11108  74   LEU C CA  
7260  C  C   . LEU B 85  ? 1.23787 1.32227 2.30499 0.01461  0.16100  0.10955  74   LEU C C   
7261  O  O   . LEU B 85  ? 1.13992 1.21928 2.20593 0.01206  0.15781  0.10843  74   LEU C O   
7262  C  CB  . LEU B 85  ? 1.25769 1.35106 2.32141 0.01731  0.16154  0.11199  74   LEU C CB  
7263  C  CG  . LEU B 85  ? 1.26165 1.36108 2.32156 0.01657  0.16024  0.11315  74   LEU C CG  
7264  C  CD1 . LEU B 85  ? 0.97030 1.07821 2.02957 0.01783  0.16294  0.11451  74   LEU C CD1 
7265  C  CD2 . LEU B 85  ? 0.79622 0.89481 1.85583 0.01836  0.15966  0.11368  74   LEU C CD2 
7266  N  N   . ILE B 86  ? 1.23058 1.31399 2.30134 0.01729  0.16425  0.10946  75   ILE C N   
7267  C  CA  . ILE B 86  ? 1.41384 1.49025 2.48772 0.01702  0.16415  0.10794  75   ILE C CA  
7268  C  C   . ILE B 86  ? 1.11150 1.18612 2.18490 0.01364  0.16264  0.10695  75   ILE C C   
7269  O  O   . ILE B 86  ? 1.13447 1.20341 2.20799 0.01140  0.16008  0.10563  75   ILE C O   
7270  C  CB  . ILE B 86  ? 1.59188 1.66787 2.66936 0.02104  0.16828  0.10808  75   ILE C CB  
7271  C  CG1 . ILE B 86  ? 1.39545 1.47326 2.47258 0.02462  0.16984  0.10918  75   ILE C CG1 
7272  C  CG2 . ILE B 86  ? 1.63267 1.70147 2.71344 0.02078  0.16821  0.10640  75   ILE C CG2 
7273  C  CD1 . ILE B 86  ? 0.99794 1.07097 2.07474 0.02401  0.16731  0.10859  75   ILE C CD1 
7274  N  N   . LYS B 87  ? 0.93532 1.01480 2.00796 0.01326  0.16422  0.10757  76   LYS C N   
7275  C  CA  . LYS B 87  ? 0.97812 1.05618 2.04980 0.01006  0.16291  0.10674  76   LYS C CA  
7276  C  C   . LYS B 87  ? 1.16344 1.24075 2.23066 0.00671  0.15889  0.10645  76   LYS C C   
7277  O  O   . LYS B 87  ? 1.18674 1.26093 2.25272 0.00401  0.15702  0.10549  76   LYS C O   
7278  C  CB  . LYS B 87  ? 1.39088 1.47448 2.46277 0.01061  0.16583  0.10750  76   LYS C CB  
7279  C  CG  . LYS B 87  ? 1.42812 1.51205 2.50414 0.01418  0.16992  0.10767  76   LYS C CG  
7280  C  CD  . LYS B 87  ? 1.27710 1.36740 2.35296 0.01527  0.17296  0.10867  76   LYS C CD  
7281  C  CE  . LYS B 87  ? 0.72996 0.82062 1.80929 0.01959  0.17713  0.10896  76   LYS C CE  
7282  N  NZ  . LYS B 87  ? 0.68244 0.77960 1.76141 0.02101  0.18019  0.11002  76   LYS C NZ  
7283  N  N   . ARG B 88  ? 1.15000 1.23010 2.21455 0.00698  0.15759  0.10728  77   ARG C N   
7284  C  CA  . ARG B 88  ? 1.24526 1.32383 2.30555 0.00422  0.15371  0.10689  77   ARG C CA  
7285  C  C   . ARG B 88  ? 1.17838 1.24975 2.23920 0.00365  0.15105  0.10567  77   ARG C C   
7286  O  O   . ARG B 88  ? 1.16762 1.23545 2.22583 0.00118  0.14802  0.10474  77   ARG C O   
7287  C  CB  . ARG B 88  ? 1.30370 1.38772 2.36102 0.00469  0.15330  0.10813  77   ARG C CB  
7288  C  CG  . ARG B 88  ? 1.09891 1.19008 2.15416 0.00404  0.15476  0.10910  77   ARG C CG  
7289  C  CD  . ARG B 88  ? 1.07494 1.17230 2.12850 0.00538  0.15531  0.11048  77   ARG C CD  
7290  N  NE  . ARG B 88  ? 1.16269 1.25768 2.21383 0.00467  0.15227  0.11032  77   ARG C NE  
7291  C  CZ  . ARG B 88  ? 1.08992 1.18933 2.13919 0.00548  0.15206  0.11136  77   ARG C CZ  
7292  N  NH1 . ARG B 88  ? 1.34869 1.45547 2.39810 0.00703  0.15460  0.11267  77   ARG C NH1 
7293  N  NH2 . ARG B 88  ? 1.00814 1.10466 2.05529 0.00475  0.14922  0.11109  77   ARG C NH2 
7294  N  N   . LEU B 89  ? 1.15381 1.22300 2.21780 0.00602  0.15219  0.10565  78   LEU C N   
7295  C  CA  . LEU B 89  ? 1.12399 1.18626 2.18908 0.00553  0.15006  0.10436  78   LEU C CA  
7296  C  C   . LEU B 89  ? 1.04408 1.10188 2.11082 0.00398  0.14970  0.10301  78   LEU C C   
7297  O  O   . LEU B 89  ? 1.04408 1.09664 2.10982 0.00231  0.14679  0.10180  78   LEU C O   
7298  C  CB  . LEU B 89  ? 0.94908 1.01010 2.01764 0.00853  0.15204  0.10459  78   LEU C CB  
7299  C  CG  . LEU B 89  ? 0.90637 0.97014 1.97323 0.01000  0.15177  0.10570  78   LEU C CG  
7300  C  CD1 . LEU B 89  ? 0.90304 0.96727 1.97334 0.01364  0.15510  0.10626  78   LEU C CD1 
7301  C  CD2 . LEU B 89  ? 0.62919 0.68851 1.69373 0.00835  0.14792  0.10493  78   LEU C CD2 
7302  N  N   . TYR B 90  ? 1.04560 1.10550 2.11471 0.00457  0.15265  0.10320  79   TYR C N   
7303  C  CA  . TYR B 90  ? 1.12387 1.17999 2.19433 0.00288  0.15245  0.10201  79   TYR C CA  
7304  C  C   . TYR B 90  ? 1.11655 1.17102 2.18248 -0.00034 0.14888  0.10140  79   TYR C C   
7305  O  O   . TYR B 90  ? 1.10049 1.14969 2.16597 -0.00193 0.14660  0.10013  79   TYR C O   
7306  C  CB  . TYR B 90  ? 1.13732 1.19688 2.21036 0.00397  0.15621  0.10250  79   TYR C CB  
7307  C  CG  . TYR B 90  ? 1.46177 1.51735 2.53688 0.00249  0.15656  0.10131  79   TYR C CG  
7308  C  CD1 . TYR B 90  ? 1.35770 1.41281 2.42999 -0.00040 0.15497  0.10092  79   TYR C CD1 
7309  C  CD2 . TYR B 90  ? 1.56432 1.61657 2.64401 0.00398  0.15858  0.10057  79   TYR C CD2 
7310  C  CE1 . TYR B 90  ? 1.40492 1.45630 2.47870 -0.00193 0.15523  0.09989  79   TYR C CE1 
7311  C  CE2 . TYR B 90  ? 1.59193 1.63992 2.67201 0.00241  0.15869  0.09941  79   TYR C CE2 
7312  C  CZ  . TYR B 90  ? 1.60873 1.65689 2.68705 -0.00075 0.15715  0.09919  79   TYR C CZ  
7313  O  OH  . TYR B 90  ? 1.65265 1.69418 2.72608 -0.00191 0.15643  0.09776  79   TYR C OH  
7314  N  N   . GLN B 91  ? 1.15657 1.21563 2.21884 -0.00124 0.14840  0.10228  80   GLN C N   
7315  C  CA  . GLN B 91  ? 1.28537 1.34304 2.34290 -0.00397 0.14514  0.10177  80   GLN C CA  
7316  C  C   . GLN B 91  ? 1.17061 1.22505 2.22545 -0.00438 0.14160  0.10128  80   GLN C C   
7317  O  O   . GLN B 91  ? 0.90900 0.95984 1.96097 -0.00616 0.13865  0.10034  80   GLN C O   
7318  C  CB  . GLN B 91  ? 1.10499 1.16854 2.15934 -0.00484 0.14581  0.10280  80   GLN C CB  
7319  C  CG  . GLN B 91  ? 0.99260 1.05505 2.04173 -0.00746 0.14269  0.10237  80   GLN C CG  
7320  C  CD  . GLN B 91  ? 1.06883 1.13669 2.11521 -0.00865 0.14380  0.10319  80   GLN C CD  
7321  O  OE1 . GLN B 91  ? 1.63686 1.70906 2.68542 -0.00774 0.14694  0.10394  80   GLN C OE1 
7322  N  NE2 . GLN B 91  ? 0.64641 0.71412 1.68789 -0.01067 0.14132  0.10301  80   GLN C NE2 
7323  N  N   . ALA B 92  ? 1.18284 1.23857 2.23840 -0.00263 0.14188  0.10192  81   ALA C N   
7324  C  CA  . ALA B 92  ? 0.97215 1.02469 2.02542 -0.00286 0.13869  0.10145  81   ALA C CA  
7325  C  C   . ALA B 92  ? 0.93881 0.98482 1.99389 -0.00306 0.13713  0.09997  81   ALA C C   
7326  O  O   . ALA B 92  ? 0.87454 0.91730 1.92710 -0.00365 0.13398  0.09927  81   ALA C O   
7327  C  CB  . ALA B 92  ? 0.90222 0.95743 1.95626 -0.00086 0.13966  0.10248  81   ALA C CB  
7328  N  N   . PHE B 93  ? 0.86352 0.90768 1.92277 -0.00256 0.13929  0.09944  82   PHE C N   
7329  C  CA  . PHE B 93  ? 0.89802 0.93622 1.95904 -0.00297 0.13803  0.09795  82   PHE C CA  
7330  C  C   . PHE B 93  ? 0.94417 0.98010 2.00433 -0.00499 0.13728  0.09700  82   PHE C C   
7331  O  O   . PHE B 93  ? 1.10889 1.14059 2.17128 -0.00535 0.13729  0.09586  82   PHE C O   
7332  C  CB  . PHE B 93  ? 0.93855 0.97559 2.00507 -0.00090 0.14103  0.09790  82   PHE C CB  
7333  C  CG  . PHE B 93  ? 0.76379 0.79956 1.83095 0.00064  0.14041  0.09802  82   PHE C CG  
7334  C  CD1 . PHE B 93  ? 0.66002 0.69060 1.72648 -0.00002 0.13760  0.09672  82   PHE C CD1 
7335  C  CD2 . PHE B 93  ? 0.80110 0.84097 1.86930 0.00280  0.14265  0.09941  82   PHE C CD2 
7336  C  CE1 . PHE B 93  ? 0.91870 0.94793 1.98577 0.00133  0.13709  0.09679  82   PHE C CE1 
7337  C  CE2 . PHE B 93  ? 0.73643 0.77495 1.80502 0.00415  0.14213  0.09956  82   PHE C CE2 
7338  C  CZ  . PHE B 93  ? 0.66179 0.69485 1.72998 0.00336  0.13939  0.09824  82   PHE C CZ  
7339  N  N   . ILE B 94  ? 0.95053 0.98910 2.00730 -0.00642 0.13669  0.09744  83   ILE C N   
7340  C  CA  . ILE B 94  ? 0.97623 1.01256 2.03141 -0.00843 0.13566  0.09660  83   ILE C CA  
7341  C  C   . ILE B 94  ? 1.09360 1.12941 2.14311 -0.01004 0.13209  0.09633  83   ILE C C   
7342  O  O   . ILE B 94  ? 0.98198 1.01688 2.02934 -0.01170 0.13128  0.09593  83   ILE C O   
7343  C  CB  . ILE B 94  ? 0.89017 0.92971 1.94705 -0.00873 0.13886  0.09726  83   ILE C CB  
7344  C  CG1 . ILE B 94  ? 1.09704 1.14221 2.15120 -0.00886 0.13948  0.09855  83   ILE C CG1 
7345  C  CG2 . ILE B 94  ? 0.91438 0.95437 1.97697 -0.00693 0.14256  0.09748  83   ILE C CG2 
7346  C  CD1 . ILE B 94  ? 1.17776 1.22637 2.23309 -0.00924 0.14246  0.09915  83   ILE C CD1 
7347  N  N   . ASN B 95  ? 1.15579 1.19212 2.20275 -0.00954 0.13004  0.09659  84   ASN C N   
7348  C  CA  . ASN B 95  ? 0.94841 0.98402 1.99003 -0.01088 0.12670  0.09629  84   ASN C CA  
7349  C  C   . ASN B 95  ? 0.81602 0.84666 1.85665 -0.01167 0.12406  0.09482  84   ASN C C   
7350  O  O   . ASN B 95  ? 0.94195 0.96946 1.98557 -0.01094 0.12415  0.09397  84   ASN C O   
7351  C  CB  . ASN B 95  ? 0.93419 0.97115 1.97348 -0.01011 0.12517  0.09683  84   ASN C CB  
7352  C  CG  . ASN B 95  ? 1.09081 1.12573 2.13325 -0.00835 0.12530  0.09655  84   ASN C CG  
7353  O  OD1 . ASN B 95  ? 1.31448 1.34948 2.36154 -0.00722 0.12801  0.09670  84   ASN C OD1 
7354  N  ND2 . ASN B 95  ? 0.89120 0.92425 1.93116 -0.00808 0.12251  0.09616  84   ASN C ND2 
7355  N  N   . PRO B 96  ? 0.92486 0.95483 1.96119 -0.01318 0.12177  0.09450  85   PRO C N   
7356  C  CA  . PRO B 96  ? 1.09325 1.11903 2.12837 -0.01397 0.11932  0.09316  85   PRO C CA  
7357  C  C   . PRO B 96  ? 0.89249 0.91541 1.92775 -0.01296 0.11705  0.09224  85   PRO C C   
7358  O  O   . PRO B 96  ? 0.61607 0.63563 1.65252 -0.01315 0.11622  0.09105  85   PRO C O   
7359  C  CB  . PRO B 96  ? 0.67366 0.70017 1.70369 -0.01545 0.11733  0.09334  85   PRO C CB  
7360  C  CG  . PRO B 96  ? 0.87444 0.90511 1.90408 -0.01588 0.11972  0.09459  85   PRO C CG  
7361  C  CD  . PRO B 96  ? 0.99689 1.03003 2.02932 -0.01432 0.12160  0.09535  85   PRO C CD  
7362  N  N   . PHE B 97  ? 0.93563 0.95979 1.96946 -0.01201 0.11602  0.09274  86   PHE C N   
7363  C  CA  . PHE B 97  ? 0.69073 0.71224 1.72466 -0.01099 0.11391  0.09187  86   PHE C CA  
7364  C  C   . PHE B 97  ? 0.63636 0.65607 1.67543 -0.00986 0.11592  0.09139  86   PHE C C   
7365  O  O   . PHE B 97  ? 0.79851 0.81492 1.83830 -0.00971 0.11452  0.09009  86   PHE C O   
7366  C  CB  . PHE B 97  ? 0.63853 0.66183 1.67002 -0.01022 0.11280  0.09265  86   PHE C CB  
7367  C  CG  . PHE B 97  ? 0.41728 0.43799 1.44687 -0.00963 0.10969  0.09172  86   PHE C CG  
7368  C  CD1 . PHE B 97  ? 0.48671 0.50632 1.51205 -0.01054 0.10664  0.09110  86   PHE C CD1 
7369  C  CD2 . PHE B 97  ? 0.44633 0.46584 1.47840 -0.00812 0.10990  0.09151  86   PHE C CD2 
7370  C  CE1 . PHE B 97  ? 0.74174 0.75934 1.76531 -0.00993 0.10382  0.09026  86   PHE C CE1 
7371  C  CE2 . PHE B 97  ? 0.63992 0.65720 1.67022 -0.00756 0.10708  0.09061  86   PHE C CE2 
7372  C  CZ  . PHE B 97  ? 0.66546 0.68191 1.69148 -0.00846 0.10401  0.08997  86   PHE C CZ  
7373  N  N   . THR B 98  ? 0.78957 0.81159 1.83218 -0.00908 0.11930  0.09241  87   THR C N   
7374  C  CA  . THR B 98  ? 0.79762 0.81801 1.84539 -0.00797 0.12171  0.09208  87   THR C CA  
7375  C  C   . THR B 98  ? 0.81669 0.83417 1.86600 -0.00907 0.12225  0.09096  87   THR C C   
7376  O  O   . THR B 98  ? 0.92420 0.93846 1.97607 -0.00870 0.12264  0.08995  87   THR C O   
7377  C  CB  . THR B 98  ? 0.86521 0.88935 1.91619 -0.00683 0.12538  0.09358  87   THR C CB  
7378  O  OG1 . THR B 98  ? 0.83419 0.86065 1.88341 -0.00589 0.12473  0.09453  87   THR C OG1 
7379  C  CG2 . THR B 98  ? 1.01966 1.04220 2.07621 -0.00560 0.12832  0.09334  87   THR C CG2 
7380  N  N   . ILE B 99  ? 0.70494 0.72332 1.75241 -0.01056 0.12230  0.09109  88   ILE C N   
7381  C  CA  . ILE B 99  ? 1.01232 1.02767 2.06047 -0.01188 0.12259  0.09004  88   ILE C CA  
7382  C  C   . ILE B 99  ? 0.97160 0.98317 2.01703 -0.01259 0.11911  0.08846  88   ILE C C   
7383  O  O   . ILE B 99  ? 0.86534 0.87333 1.91209 -0.01304 0.11933  0.08726  88   ILE C O   
7384  C  CB  . ILE B 99  ? 0.79495 0.81213 1.84132 -0.01334 0.12326  0.09062  88   ILE C CB  
7385  C  CG1 . ILE B 99  ? 0.60723 0.62851 1.65645 -0.01260 0.12693  0.09207  88   ILE C CG1 
7386  C  CG2 . ILE B 99  ? 0.95533 0.96895 2.00166 -0.01489 0.12323  0.08953  88   ILE C CG2 
7387  C  CD1 . ILE B 99  ? 0.57394 0.59450 1.62860 -0.01160 0.13040  0.09210  88   ILE C CD1 
7388  N  N   . ILE B 100 ? 0.92029 0.93258 1.96153 -0.01278 0.11592  0.08841  89   ILE C N   
7389  C  CA  . ILE B 100 ? 0.73786 0.74730 1.77636 -0.01328 0.11251  0.08699  89   ILE C CA  
7390  C  C   . ILE B 100 ? 0.63681 0.64412 1.67768 -0.01206 0.11249  0.08612  89   ILE C C   
7391  O  O   . ILE B 100 ? 0.75644 0.76055 1.79700 -0.01270 0.11137  0.08464  89   ILE C O   
7392  C  CB  . ILE B 100 ? 0.64377 0.65473 1.67758 -0.01345 0.10942  0.08732  89   ILE C CB  
7393  C  CG1 . ILE B 100 ? 0.62569 0.63866 1.65707 -0.01471 0.10972  0.08821  89   ILE C CG1 
7394  C  CG2 . ILE B 100 ? 0.40210 0.41057 1.43314 -0.01394 0.10597  0.08590  89   ILE C CG2 
7395  C  CD1 . ILE B 100 ? 0.40033 0.41508 1.42730 -0.01479 0.10743  0.08883  89   ILE C CD1 
7396  N  N   . LEU B 101 ? 0.51618 0.52519 1.55914 -0.01040 0.11372  0.08700  90   LEU C N   
7397  C  CA  . LEU B 101 ? 0.47021 0.47727 1.51568 -0.00911 0.11396  0.08629  90   LEU C CA  
7398  C  C   . LEU B 101 ? 0.62588 0.63031 1.67529 -0.00928 0.11677  0.08564  90   LEU C C   
7399  O  O   . LEU B 101 ? 0.72591 0.72715 1.77581 -0.00924 0.11619  0.08428  90   LEU C O   
7400  C  CB  . LEU B 101 ? 0.50558 0.51502 1.55248 -0.00735 0.11504  0.08762  90   LEU C CB  
7401  C  CG  . LEU B 101 ? 0.39888 0.40878 1.44229 -0.00673 0.11193  0.08761  90   LEU C CG  
7402  C  CD1 . LEU B 101 ? 0.58215 0.58906 1.62595 -0.00617 0.11024  0.08608  90   LEU C CD1 
7403  C  CD2 . LEU B 101 ? 0.39745 0.40845 1.43573 -0.00803 0.10915  0.08765  90   LEU C CD2 
7404  N  N   . PHE B 102 ? 0.66411 0.66974 1.71604 -0.00954 0.11993  0.08658  91   PHE C N   
7405  C  CA  . PHE B 102 ? 0.72411 0.72683 1.77940 -0.00986 0.12284  0.08605  91   PHE C CA  
7406  C  C   . PHE B 102 ? 0.75265 0.75110 1.80480 -0.01186 0.12101  0.08433  91   PHE C C   
7407  O  O   . PHE B 102 ? 0.89115 0.88523 1.94383 -0.01220 0.12178  0.08313  91   PHE C O   
7408  C  CB  . PHE B 102 ? 0.66173 0.66713 1.72006 -0.00973 0.12651  0.08751  91   PHE C CB  
7409  C  CG  . PHE B 102 ? 0.74601 0.74846 1.80822 -0.00976 0.13011  0.08729  91   PHE C CG  
7410  C  CD1 . PHE B 102 ? 0.59483 0.59757 1.66166 -0.00793 0.13305  0.08793  91   PHE C CD1 
7411  C  CD2 . PHE B 102 ? 0.68443 0.68334 1.74528 -0.01162 0.13064  0.08650  91   PHE C CD2 
7412  C  CE1 . PHE B 102 ? 0.43069 0.43003 1.50077 -0.00800 0.13661  0.08782  91   PHE C CE1 
7413  C  CE2 . PHE B 102 ? 0.82011 0.81496 1.88348 -0.01179 0.13399  0.08632  91   PHE C CE2 
7414  C  CZ  . PHE B 102 ? 0.67165 0.66643 1.73895 -0.00980 0.13695  0.08693  91   PHE C CZ  
7415  N  N   . VAL B 103 ? 0.79288 0.79220 1.84118 -0.01326 0.11863  0.08420  92   VAL C N   
7416  C  CA  . VAL B 103 ? 0.81243 0.80800 1.85721 -0.01517 0.11653  0.08263  92   VAL C CA  
7417  C  C   . VAL B 103 ? 0.69474 0.68809 1.73736 -0.01506 0.11367  0.08111  92   VAL C C   
7418  O  O   . VAL B 103 ? 0.68457 0.67362 1.72554 -0.01619 0.11314  0.07955  92   VAL C O   
7419  C  CB  . VAL B 103 ? 0.76235 0.75976 1.80367 -0.01650 0.11460  0.08303  92   VAL C CB  
7420  C  CG1 . VAL B 103 ? 0.83789 0.83173 1.87538 -0.01838 0.11210  0.08149  92   VAL C CG1 
7421  C  CG2 . VAL B 103 ? 0.88649 0.88572 1.92975 -0.01684 0.11762  0.08432  92   VAL C CG2 
7422  N  N   . LEU B 104 ? 0.65716 0.65317 1.69923 -0.01379 0.11175  0.08149  93   LEU C N   
7423  C  CA  . LEU B 104 ? 0.63424 0.62861 1.67447 -0.01355 0.10912  0.08010  93   LEU C CA  
7424  C  C   . LEU B 104 ? 0.73217 0.72345 1.77514 -0.01288 0.11124  0.07926  93   LEU C C   
7425  O  O   . LEU B 104 ? 0.77230 0.76016 1.81306 -0.01374 0.10985  0.07754  93   LEU C O   
7426  C  CB  . LEU B 104 ? 0.40729 0.40486 1.44653 -0.01215 0.10708  0.08085  93   LEU C CB  
7427  C  CG  . LEU B 104 ? 0.40497 0.40498 1.44049 -0.01278 0.10470  0.08158  93   LEU C CG  
7428  C  CD1 . LEU B 104 ? 0.42962 0.43143 1.46324 -0.01155 0.10237  0.08194  93   LEU C CD1 
7429  C  CD2 . LEU B 104 ? 0.42716 0.42532 1.45919 -0.01474 0.10242  0.08044  93   LEU C CD2 
7430  N  N   . ALA B 105 ? 0.70971 0.70205 1.75721 -0.01138 0.11467  0.08050  94   ALA C N   
7431  C  CA  . ALA B 105 ? 0.76146 0.75053 1.81170 -0.01063 0.11717  0.07990  94   ALA C CA  
7432  C  C   . ALA B 105 ? 0.83274 0.81643 1.88143 -0.01231 0.11860  0.07872  94   ALA C C   
7433  O  O   . ALA B 105 ? 1.02184 1.00081 2.06899 -0.01259 0.11879  0.07722  94   ALA C O   
7434  C  CB  . ALA B 105 ? 0.58179 0.57341 1.63744 -0.00864 0.12080  0.08177  94   ALA C CB  
7435  N  N   . LEU B 106 ? 0.77046 0.75429 1.81883 -0.01344 0.11963  0.07933  95   LEU C N   
7436  C  CA  . LEU B 106 ? 0.82813 0.80618 1.87418 -0.01505 0.12087  0.07825  95   LEU C CA  
7437  C  C   . LEU B 106 ? 0.94215 0.91674 1.98264 -0.01681 0.11738  0.07613  95   LEU C C   
7438  O  O   . LEU B 106 ? 1.08027 1.04898 2.11818 -0.01745 0.11790  0.07458  95   LEU C O   
7439  C  CB  . LEU B 106 ? 0.78306 0.76255 1.82974 -0.01594 0.12230  0.07938  95   LEU C CB  
7440  C  CG  . LEU B 106 ? 1.01045 0.98387 2.05457 -0.01755 0.12380  0.07854  95   LEU C CG  
7441  C  CD1 . LEU B 106 ? 0.89024 0.86511 1.93778 -0.01727 0.12740  0.08023  95   LEU C CD1 
7442  C  CD2 . LEU B 106 ? 0.82204 0.79426 1.86109 -0.01972 0.12035  0.07731  95   LEU C CD2 
7443  N  N   . VAL B 107 ? 0.92459 0.90255 1.96275 -0.01757 0.11382  0.07605  96   VAL C N   
7444  C  CA  . VAL B 107 ? 0.84285 0.81824 1.87605 -0.01929 0.11042  0.07422  96   VAL C CA  
7445  C  C   . VAL B 107 ? 0.90817 0.88185 1.94045 -0.01870 0.10929  0.07286  96   VAL C C   
7446  O  O   . VAL B 107 ? 1.13346 1.10268 2.16199 -0.02010 0.10815  0.07101  96   VAL C O   
7447  C  CB  . VAL B 107 ? 0.70154 0.68099 1.73267 -0.01994 0.10707  0.07471  96   VAL C CB  
7448  C  CG1 . VAL B 107 ? 0.84071 0.81789 1.86711 -0.02167 0.10358  0.07296  96   VAL C CG1 
7449  C  CG2 . VAL B 107 ? 0.51073 0.49146 1.54235 -0.02068 0.10835  0.07594  96   VAL C CG2 
7450  N  N   . SER B 108 ? 0.85668 0.83376 1.89215 -0.01668 0.10964  0.07373  97   SER C N   
7451  C  CA  . SER B 108 ? 0.97515 0.95068 2.01015 -0.01596 0.10896  0.07254  97   SER C CA  
7452  C  C   . SER B 108 ? 1.01695 0.98655 2.05183 -0.01600 0.11201  0.07158  97   SER C C   
7453  O  O   . SER B 108 ? 1.16540 1.13176 2.19780 -0.01626 0.11125  0.06994  97   SER C O   
7454  C  CB  . SER B 108 ? 0.89369 0.87391 1.93242 -0.01363 0.10908  0.07388  97   SER C CB  
7455  O  OG  . SER B 108 ? 1.01422 0.99293 2.05290 -0.01283 0.10880  0.07281  97   SER C OG  
7456  N  N   . ALA B 109 ? 1.05417 1.02188 2.09118 -0.01570 0.11554  0.07255  98   ALA C N   
7457  C  CA  . ALA B 109 ? 1.09376 1.05460 2.12958 -0.01557 0.11868  0.07172  98   ALA C CA  
7458  C  C   . ALA B 109 ? 1.04150 0.99670 2.07261 -0.01764 0.11876  0.07051  98   ALA C C   
7459  O  O   . ALA B 109 ? 1.05031 0.99851 2.07775 -0.01797 0.12012  0.06903  98   ALA C O   
7460  C  CB  . ALA B 109 ? 1.12679 1.08828 2.16791 -0.01347 0.12300  0.07368  98   ALA C CB  
7461  N  N   . PHE B 110 ? 0.86704 0.82477 1.89772 -0.01898 0.11738  0.07108  99   PHE C N   
7462  C  CA  . PHE B 110 ? 1.00841 0.96101 2.03464 -0.02104 0.11722  0.06995  99   PHE C CA  
7463  C  C   . PHE B 110 ? 1.24281 1.19362 2.26384 -0.02309 0.11345  0.06789  99   PHE C C   
7464  O  O   . PHE B 110 ? 1.34885 1.29496 2.36573 -0.02496 0.11310  0.06670  99   PHE C O   
7465  C  CB  . PHE B 110 ? 1.10222 1.05804 2.13006 -0.02168 0.11747  0.07142  99   PHE C CB  
7466  C  CG  . PHE B 110 ? 1.25580 1.20572 2.28041 -0.02312 0.11895  0.07079  99   PHE C CG  
7467  C  CD1 . PHE B 110 ? 1.09125 1.03575 2.11615 -0.02208 0.12295  0.07100  99   PHE C CD1 
7468  C  CD2 . PHE B 110 ? 1.23873 1.18824 2.25982 -0.02534 0.11640  0.07005  99   PHE C CD2 
7469  C  CE1 . PHE B 110 ? 1.23293 1.17172 2.25393 -0.02308 0.12426  0.07032  99   PHE C CE1 
7470  C  CE2 . PHE B 110 ? 1.26749 1.21148 2.28553 -0.02666 0.11773  0.06947  99   PHE C CE2 
7471  C  CZ  . PHE B 110 ? 1.38098 1.31940 2.39904 -0.02560 0.12167  0.06959  99   PHE C CZ  
7472  N  N   . THR B 111 ? 1.22592 1.18033 2.24707 -0.02278 0.11065  0.06748  100  THR C N   
7473  C  CA  . THR B 111 ? 1.21343 1.16640 2.22993 -0.02462 0.10712  0.06558  100  THR C CA  
7474  C  C   . THR B 111 ? 1.26855 1.21907 2.28361 -0.02410 0.10693  0.06412  100  THR C C   
7475  O  O   . THR B 111 ? 1.34835 1.29349 2.35873 -0.02568 0.10636  0.06213  100  THR C O   
7476  C  CB  . THR B 111 ? 1.20669 1.16588 2.22356 -0.02495 0.10344  0.06627  100  THR C CB  
7477  O  OG1 . THR B 111 ? 1.18158 1.14595 2.20224 -0.02278 0.10329  0.06752  100  THR C OG1 
7478  C  CG2 . THR B 111 ? 1.01332 0.97436 2.03071 -0.02572 0.10351  0.06752  100  THR C CG2 
7479  N  N   . ASP B 112 ? 1.13646 1.09070 2.15526 -0.02199 0.10743  0.06504  101  ASP C N   
7480  C  CA  . ASP B 112 ? 1.07719 1.02979 2.09481 -0.02142 0.10704  0.06376  101  ASP C CA  
7481  C  C   . ASP B 112 ? 1.07242 1.01930 2.08994 -0.02031 0.11098  0.06337  101  ASP C C   
7482  O  O   . ASP B 112 ? 0.97871 0.92340 1.99476 -0.01984 0.11106  0.06221  101  ASP C O   
7483  C  CB  . ASP B 112 ? 0.92222 0.88137 1.94364 -0.01959 0.10560  0.06491  101  ASP C CB  
7484  C  CG  . ASP B 112 ? 1.12723 1.09142 2.14799 -0.02029 0.10179  0.06536  101  ASP C CG  
7485  O  OD1 . ASP B 112 ? 1.24612 1.20917 2.26402 -0.02220 0.10036  0.06492  101  ASP C OD1 
7486  O  OD2 . ASP B 112 ? 1.09384 1.06281 2.11665 -0.01885 0.10028  0.06619  101  ASP C OD2 
7487  N  N   . ILE B 113 ? 1.16532 1.10943 2.18403 -0.01976 0.11431  0.06431  102  ILE C N   
7488  C  CA  . ILE B 113 ? 0.98802 0.92643 2.00656 -0.01817 0.11840  0.06427  102  ILE C CA  
7489  C  C   . ILE B 113 ? 1.00317 0.93360 2.01668 -0.01938 0.12021  0.06309  102  ILE C C   
7490  O  O   . ILE B 113 ? 1.10920 1.03260 2.11831 -0.01926 0.12183  0.06154  102  ILE C O   
7491  C  CB  . ILE B 113 ? 0.97793 0.92016 2.00310 -0.01555 0.12146  0.06682  102  ILE C CB  
7492  C  CG1 . ILE B 113 ? 0.91557 0.86285 1.94463 -0.01385 0.12079  0.06749  102  ILE C CG1 
7493  C  CG2 . ILE B 113 ? 1.17903 1.11446 2.20339 -0.01398 0.12604  0.06710  102  ILE C CG2 
7494  C  CD1 . ILE B 113 ? 1.26172 1.20403 2.28749 -0.01332 0.12146  0.06583  102  ILE C CD1 
7495  N  N   . ILE B 114 ? 0.98596 0.91713 1.99967 -0.02051 0.12003  0.06378  103  ILE C N   
7496  C  CA  . ILE B 114 ? 1.02854 0.95227 2.03779 -0.02147 0.12195  0.06288  103  ILE C CA  
7497  C  C   . ILE B 114 ? 1.13901 1.06070 2.14302 -0.02462 0.11873  0.06098  103  ILE C C   
7498  O  O   . ILE B 114 ? 1.15232 1.06657 2.15083 -0.02578 0.11964  0.05925  103  ILE C O   
7499  C  CB  . ILE B 114 ? 1.03398 0.95887 2.04679 -0.02048 0.12456  0.06493  103  ILE C CB  
7500  C  CG1 . ILE B 114 ? 1.02584 0.94194 2.03394 -0.02068 0.12737  0.06407  103  ILE C CG1 
7501  C  CG2 . ILE B 114 ? 1.06821 0.99968 2.08331 -0.02202 0.12183  0.06593  103  ILE C CG2 
7502  C  CD1 . ILE B 114 ? 1.27615 1.19477 2.28458 -0.01880 0.12979  0.06563  103  ILE C CD1 
7503  N  N   . LEU B 115 ? 1.11703 1.04502 2.12239 -0.02595 0.11501  0.06128  104  LEU C N   
7504  C  CA  . LEU B 115 ? 1.18240 1.10905 2.18321 -0.02885 0.11181  0.05968  104  LEU C CA  
7505  C  C   . LEU B 115 ? 1.25029 1.17792 2.24890 -0.02969 0.10877  0.05811  104  LEU C C   
7506  O  O   . LEU B 115 ? 1.25203 1.18537 2.25181 -0.03023 0.10539  0.05839  104  LEU C O   
7507  C  CB  . LEU B 115 ? 1.22646 1.15865 2.22945 -0.02972 0.10980  0.06105  104  LEU C CB  
7508  C  CG  . LEU B 115 ? 1.04259 0.97329 2.04680 -0.02953 0.11246  0.06231  104  LEU C CG  
7509  C  CD1 . LEU B 115 ? 0.98386 0.91993 1.98951 -0.03061 0.11016  0.06346  104  LEU C CD1 
7510  C  CD2 . LEU B 115 ? 0.80219 0.72420 1.80122 -0.03080 0.11426  0.06072  104  LEU C CD2 
7511  N  N   . ALA B 116 ? 1.36904 1.29057 2.36398 -0.02974 0.11014  0.05639  105  ALA C N   
7512  C  CA  . ALA B 116 ? 1.29030 1.21181 2.28265 -0.03061 0.10769  0.05470  105  ALA C CA  
7513  C  C   . ALA B 116 ? 1.65263 1.56528 2.63901 -0.03162 0.10948  0.05245  105  ALA C C   
7514  O  O   . ALA B 116 ? 1.67504 1.58172 2.65914 -0.03162 0.11235  0.05223  105  ALA C O   
7515  C  CB  . ALA B 116 ? 1.19028 1.11694 2.18702 -0.02824 0.10763  0.05576  105  ALA C CB  
7516  N  N   . ALA B 117 ? 1.73072 1.64232 2.71424 -0.03245 0.10780  0.05074  106  ALA C N   
7517  C  CA  . ALA B 117 ? 1.67199 1.57517 2.64946 -0.03342 0.10949  0.04848  106  ALA C CA  
7518  C  C   . ALA B 117 ? 1.82498 1.72501 2.80344 -0.03049 0.11342  0.04900  106  ALA C C   
7519  O  O   . ALA B 117 ? 1.93497 1.83985 2.91762 -0.02849 0.11327  0.05009  106  ALA C O   
7520  C  CB  . ALA B 117 ? 1.46220 1.36546 2.43612 -0.03552 0.10626  0.04643  106  ALA C CB  
7521  N  N   . PRO B 118 ? 1.93044 1.82244 2.90509 -0.03003 0.11703  0.04834  107  PRO C N   
7522  C  CA  . PRO B 118 ? 1.74742 1.63591 2.72252 -0.02697 0.12099  0.04889  107  PRO C CA  
7523  C  C   . PRO B 118 ? 1.73778 1.62604 2.71139 -0.02666 0.12029  0.04768  107  PRO C C   
7524  O  O   . PRO B 118 ? 1.90284 1.78612 2.87044 -0.02878 0.11941  0.04528  107  PRO C O   
7525  C  CB  . PRO B 118 ? 1.56924 1.44789 2.53829 -0.02725 0.12431  0.04770  107  PRO C CB  
7526  C  CG  . PRO B 118 ? 1.54351 1.42272 2.51196 -0.02961 0.12268  0.04769  107  PRO C CG  
7527  C  CD  . PRO B 118 ? 1.73692 1.62275 2.70677 -0.03208 0.11779  0.04723  107  PRO C CD  
7528  N  N   . GLY B 119 ? 1.65662 1.55038 2.63578 -0.02409 0.12072  0.04936  108  GLY C N   
7529  C  CA  . GLY B 119 ? 1.60977 1.50481 2.58857 -0.02369 0.11968  0.04852  108  GLY C CA  
7530  C  C   . GLY B 119 ? 1.64858 1.55317 2.63247 -0.02406 0.11572  0.04945  108  GLY C C   
7531  O  O   . GLY B 119 ? 1.34815 1.25685 2.33550 -0.02231 0.11555  0.05021  108  GLY C O   
7532  N  N   . GLU B 120 ? 1.68079 1.58878 2.66490 -0.02625 0.11256  0.04940  109  GLU C N   
7533  C  CA  . GLU B 120 ? 1.49182 1.40869 2.48035 -0.02640 0.10884  0.05047  109  GLU C CA  
7534  C  C   . GLU B 120 ? 1.61455 1.53681 2.60944 -0.02454 0.10992  0.05319  109  GLU C C   
7535  O  O   . GLU B 120 ? 1.38998 1.31438 2.38572 -0.02561 0.10874  0.05391  109  GLU C O   
7536  C  CB  . GLU B 120 ? 1.10763 1.02501 2.09256 -0.02957 0.10497  0.04902  109  GLU C CB  
7537  C  CG  . GLU B 120 ? 1.28039 1.20614 2.26904 -0.02980 0.10124  0.05030  109  GLU C CG  
7538  C  CD  . GLU B 120 ? 1.15353 1.08541 2.14612 -0.02784 0.09994  0.05124  109  GLU C CD  
7539  O  OE1 . GLU B 120 ? 1.10191 1.03177 2.09342 -0.02708 0.10083  0.05032  109  GLU C OE1 
7540  O  OE2 . GLU B 120 ? 1.17632 1.11492 2.17287 -0.02705 0.09805  0.05290  109  GLU C OE2 
7541  N  N   . LYS B 121 ? 1.62491 1.54921 2.62427 -0.02173 0.11239  0.05474  110  LYS C N   
7542  C  CA  . LYS B 121 ? 1.48713 1.41624 2.49275 -0.01980 0.11397  0.05736  110  LYS C CA  
7543  C  C   . LYS B 121 ? 1.67084 1.60535 2.68184 -0.01732 0.11443  0.05880  110  LYS C C   
7544  O  O   . LYS B 121 ? 1.84030 1.77160 2.85078 -0.01583 0.11677  0.05846  110  LYS C O   
7545  C  CB  . LYS B 121 ? 1.38044 1.30371 2.38537 -0.01877 0.11822  0.05793  110  LYS C CB  
7546  C  CG  . LYS B 121 ? 1.18850 1.10703 2.18889 -0.02107 0.11795  0.05687  110  LYS C CG  
7547  C  CD  . LYS B 121 ? 1.08852 0.99956 2.08663 -0.01988 0.12231  0.05695  110  LYS C CD  
7548  C  CE  . LYS B 121 ? 1.23090 1.13731 2.22444 -0.02226 0.12191  0.05586  110  LYS C CE  
7549  N  NZ  . LYS B 121 ? 0.87737 0.78293 1.87325 -0.02102 0.12475  0.05758  110  LYS C NZ  
7550  N  N   . ASN B 122 ? 1.44705 1.38946 2.46283 -0.01683 0.11228  0.06038  111  ASN C N   
7551  C  CA  . ASN B 122 ? 1.47453 1.42273 2.49565 -0.01459 0.11237  0.06184  111  ASN C CA  
7552  C  C   . ASN B 122 ? 1.50345 1.45758 2.53058 -0.01327 0.11310  0.06441  111  ASN C C   
7553  O  O   . ASN B 122 ? 1.57481 1.53332 2.60229 -0.01417 0.11027  0.06490  111  ASN C O   
7554  C  CB  . ASN B 122 ? 1.50373 1.45561 2.52359 -0.01527 0.10834  0.06085  111  ASN C CB  
7555  C  CG  . ASN B 122 ? 1.55432 1.51287 2.57969 -0.01300 0.10792  0.06251  111  ASN C CG  
7556  O  OD1 . ASN B 122 ? 1.73100 1.68911 2.75826 -0.01139 0.10982  0.06269  111  ASN C OD1 
7557  N  ND2 . ASN B 122 ? 1.66748 1.63192 2.69504 -0.01282 0.10546  0.06374  111  ASN C ND2 
7558  N  N   . PRO B 123 ? 1.55791 1.51219 2.58948 -0.01114 0.11686  0.06613  112  PRO C N   
7559  C  CA  . PRO B 123 ? 1.36036 1.32018 2.39758 -0.01006 0.11774  0.06858  112  PRO C CA  
7560  C  C   . PRO B 123 ? 1.30485 1.27237 2.34558 -0.00916 0.11506  0.06970  112  PRO C C   
7561  O  O   . PRO B 123 ? 1.28476 1.25591 2.32528 -0.00993 0.11272  0.07027  112  PRO C O   
7562  C  CB  . PRO B 123 ? 1.25406 1.21170 2.29496 -0.00782 0.12249  0.07001  112  PRO C CB  
7563  C  CG  . PRO B 123 ? 1.40436 1.35772 2.44270 -0.00705 0.12340  0.06863  112  PRO C CG  
7564  C  CD  . PRO B 123 ? 1.26929 1.21843 2.30055 -0.00953 0.12056  0.06594  112  PRO C CD  
7565  N  N   . GLN B 124 ? 1.25898 1.22842 2.30216 -0.00748 0.11533  0.06995  113  GLN C N   
7566  C  CA  . GLN B 124 ? 1.30122 1.27704 2.34730 -0.00613 0.11307  0.07101  113  GLN C CA  
7567  C  C   . GLN B 124 ? 1.34761 1.32816 2.39574 -0.00581 0.11213  0.07282  113  GLN C C   
7568  O  O   . GLN B 124 ? 1.13548 1.11943 2.18826 -0.00390 0.11384  0.07484  113  GLN C O   
7569  C  CB  . GLN B 124 ? 1.28818 1.26413 2.32979 -0.00721 0.10900  0.06914  113  GLN C CB  
7570  C  CG  . GLN B 124 ? 1.22403 1.19752 2.26475 -0.00673 0.10956  0.06782  113  GLN C CG  
7571  C  CD  . GLN B 124 ? 1.22379 1.19812 2.26054 -0.00767 0.10548  0.06618  113  GLN C CD  
7572  O  OE1 . GLN B 124 ? 1.13878 1.11386 2.17222 -0.00917 0.10236  0.06558  113  GLN C OE1 
7573  N  NE2 . GLN B 124 ? 1.08918 1.06339 2.12624 -0.00675 0.10557  0.06551  113  GLN C NE2 
7574  N  N   . GLY B 125 ? 1.32172 1.30221 2.36587 -0.00769 0.10941  0.07212  114  GLY C N   
7575  C  CA  . GLY B 125 ? 1.16896 1.15333 2.21371 -0.00759 0.10835  0.07367  114  GLY C CA  
7576  C  C   . GLY B 125 ? 1.09725 1.08214 2.14591 -0.00700 0.11200  0.07543  114  GLY C C   
7577  O  O   . GLY B 125 ? 1.08904 1.07776 2.13975 -0.00596 0.11223  0.07723  114  GLY C O   
7578  N  N   . LEU B 126 ? 1.12002 1.10057 2.16905 -0.00770 0.11492  0.07491  115  LEU C N   
7579  C  CA  . LEU B 126 ? 0.91212 0.89288 1.96499 -0.00710 0.11868  0.07660  115  LEU C CA  
7580  C  C   . LEU B 126 ? 0.90753 0.89182 1.96615 -0.00457 0.12107  0.07857  115  LEU C C   
7581  O  O   . LEU B 126 ? 1.00563 0.99367 2.06703 -0.00384 0.12223  0.08047  115  LEU C O   
7582  C  CB  . LEU B 126 ? 0.86039 0.83442 1.91167 -0.00794 0.12148  0.07560  115  LEU C CB  
7583  C  CG  . LEU B 126 ? 0.74752 0.72077 1.80263 -0.00713 0.12579  0.07733  115  LEU C CG  
7584  C  CD1 . LEU B 126 ? 0.91764 0.89454 1.97316 -0.00819 0.12512  0.07840  115  LEU C CD1 
7585  C  CD2 . LEU B 126 ? 0.79402 0.75877 1.84583 -0.00744 0.12845  0.07617  115  LEU C CD2 
7586  N  N   . ILE B 127 ? 0.80718 0.79032 1.86722 -0.00326 0.12181  0.07815  116  ILE C N   
7587  C  CA  . ILE B 127 ? 0.97874 0.96510 2.04428 -0.00077 0.12398  0.08006  116  ILE C CA  
7588  C  C   . ILE B 127 ? 1.03064 1.02179 2.09551 0.00005  0.12105  0.08110  116  ILE C C   
7589  O  O   . ILE B 127 ? 0.97157 0.96562 2.03892 0.00132  0.12246  0.08316  116  ILE C O   
7590  C  CB  . ILE B 127 ? 0.65933 0.64310 1.72592 0.00033  0.12523  0.07923  116  ILE C CB  
7591  C  CG1 . ILE B 127 ? 0.85258 0.82950 1.91748 -0.00023 0.12843  0.07831  116  ILE C CG1 
7592  C  CG2 . ILE B 127 ? 0.53147 0.51878 1.60383 0.00300  0.12718  0.08128  116  ILE C CG2 
7593  C  CD1 . ILE B 127 ? 0.93942 0.91095 1.99725 -0.00206 0.12620  0.07549  116  ILE C CD1 
7594  N  N   . ILE B 128 ? 0.94285 0.93422 2.00321 -0.00077 0.11690  0.07970  117  ILE C N   
7595  C  CA  . ILE B 128 ? 0.85226 0.84673 1.91059 0.00001  0.11404  0.08059  117  ILE C CA  
7596  C  C   . ILE B 128 ? 0.87606 0.87273 1.93246 -0.00086 0.11345  0.08181  117  ILE C C   
7597  O  O   . ILE B 128 ? 1.09296 1.09187 2.14740 -0.00028 0.11195  0.08300  117  ILE C O   
7598  C  CB  . ILE B 128 ? 0.85665 0.85065 1.91060 -0.00066 0.10992  0.07880  117  ILE C CB  
7599  C  CG1 . ILE B 128 ? 0.76572 0.76164 1.81874 0.00097  0.10799  0.07968  117  ILE C CG1 
7600  C  CG2 . ILE B 128 ? 1.00887 1.00285 2.05812 -0.00279 0.10709  0.07795  117  ILE C CG2 
7601  C  CD1 . ILE B 128 ? 0.81431 0.80994 1.87162 0.00311  0.11045  0.08051  117  ILE C CD1 
7602  N  N   . ILE B 129 ? 0.78879 0.78457 1.84509 -0.00240 0.11460  0.08153  118  ILE C N   
7603  C  CA  . ILE B 129 ? 0.86712 0.86517 1.92182 -0.00329 0.11437  0.08266  118  ILE C CA  
7604  C  C   . ILE B 129 ? 0.95539 0.95498 2.01435 -0.00246 0.11846  0.08448  118  ILE C C   
7605  O  O   . ILE B 129 ? 0.86567 0.86834 1.92371 -0.00241 0.11864  0.08599  118  ILE C O   
7606  C  CB  . ILE B 129 ? 0.69217 0.68852 1.74373 -0.00557 0.11291  0.08133  118  ILE C CB  
7607  C  CG1 . ILE B 129 ? 0.40344 0.39919 1.45029 -0.00640 0.10861  0.07983  118  ILE C CG1 
7608  C  CG2 . ILE B 129 ? 0.67710 0.67572 1.72768 -0.00645 0.11332  0.08255  118  ILE C CG2 
7609  C  CD1 . ILE B 129 ? 0.40572 0.39963 1.44906 -0.00868 0.10695  0.07856  118  ILE C CD1 
7610  N  N   . THR B 130 ? 0.87760 0.87511 1.94087 -0.00189 0.12186  0.08438  119  THR C N   
7611  C  CA  . THR B 130 ? 0.80238 0.80179 1.87013 -0.00084 0.12601  0.08623  119  THR C CA  
7612  C  C   . THR B 130 ? 0.79545 0.79784 1.86404 0.00101  0.12639  0.08793  119  THR C C   
7613  O  O   . THR B 130 ? 0.82858 0.83452 1.89770 0.00143  0.12814  0.08967  119  THR C O   
7614  C  CB  . THR B 130 ? 0.75894 0.75483 1.83084 -0.00056 0.12968  0.08577  119  THR C CB  
7615  O  OG1 . THR B 130 ? 0.63665 0.62860 1.70577 -0.00271 0.12916  0.08421  119  THR C OG1 
7616  C  CG2 . THR B 130 ? 1.08791 1.08658 2.16491 0.00077  0.13422  0.08780  119  THR C CG2 
7617  N  N   . THR B 131 ? 0.59009 0.59113 1.65805 0.00199  0.12468  0.08740  120  THR C N   
7618  C  CA  . THR B 131 ? 0.56885 0.57196 1.63608 0.00330  0.12449  0.08896  120  THR C CA  
7619  C  C   . THR B 131 ? 0.68197 0.68816 1.74417 0.00234  0.12198  0.08978  120  THR C C   
7620  O  O   . THR B 131 ? 0.93257 0.94188 1.99396 0.00277  0.12300  0.09151  120  THR C O   
7621  C  CB  . THR B 131 ? 0.49875 0.49945 1.56567 0.00431  0.12269  0.08804  120  THR C CB  
7622  O  OG1 . THR B 131 ? 0.75659 0.75606 1.81991 0.00322  0.11890  0.08609  120  THR C OG1 
7623  C  CG2 . THR B 131 ? 0.56826 0.56637 1.64052 0.00553  0.12594  0.08766  120  THR C CG2 
7624  N  N   . MET B 132 ? 0.58862 0.59423 1.64706 0.00092  0.11878  0.08854  121  MET C N   
7625  C  CA  . MET B 132 ? 0.44822 0.45648 1.50190 -0.00008 0.11660  0.08926  121  MET C CA  
7626  C  C   . MET B 132 ? 0.44886 0.46002 1.50323 -0.00082 0.11896  0.09044  121  MET C C   
7627  O  O   . MET B 132 ? 0.74389 0.75830 1.79560 -0.00112 0.11875  0.09172  121  MET C O   
7628  C  CB  . MET B 132 ? 0.59173 0.59863 1.64134 -0.00131 0.11280  0.08769  121  MET C CB  
7629  C  CG  . MET B 132 ? 0.41597 0.42075 1.46446 -0.00057 0.11028  0.08646  121  MET C CG  
7630  S  SD  . MET B 132 ? 1.10256 1.10749 2.14476 -0.00173 0.10550  0.08546  121  MET C SD  
7631  C  CE  . MET B 132 ? 0.83743 0.84157 1.87856 -0.00014 0.10366  0.08533  121  MET C CE  
7632  N  N   . VAL B 133 ? 0.43813 0.44828 1.49583 -0.00122 0.12124  0.08995  122  VAL C N   
7633  C  CA  . VAL B 133 ? 0.59868 0.61177 1.65760 -0.00171 0.12388  0.09109  122  VAL C CA  
7634  C  C   . VAL B 133 ? 0.48201 0.49863 1.54293 -0.00023 0.12672  0.09293  122  VAL C C   
7635  O  O   . VAL B 133 ? 0.40852 0.42921 1.46763 -0.00054 0.12736  0.09420  122  VAL C O   
7636  C  CB  . VAL B 133 ? 0.47258 0.48346 1.53495 -0.00231 0.12607  0.09021  122  VAL C CB  
7637  C  CG1 . VAL B 133 ? 0.40668 0.42083 1.47044 -0.00267 0.12889  0.09138  122  VAL C CG1 
7638  C  CG2 . VAL B 133 ? 0.40566 0.41334 1.46499 -0.00401 0.12303  0.08837  122  VAL C CG2 
7639  N  N   . LEU B 134 ? 0.40300 0.41834 1.46735 0.00138  0.12847  0.09310  123  LEU C N   
7640  C  CA  . LEU B 134 ? 0.40319 0.42217 1.46894 0.00295  0.13110  0.09489  123  LEU C CA  
7641  C  C   . LEU B 134 ? 0.53939 0.56093 1.60039 0.00274  0.12879  0.09583  123  LEU C C   
7642  O  O   . LEU B 134 ? 1.02930 1.05560 2.08929 0.00308  0.13025  0.09736  123  LEU C O   
7643  C  CB  . LEU B 134 ? 0.40447 0.42114 1.47453 0.00473  0.13335  0.09481  123  LEU C CB  
7644  C  CG  . LEU B 134 ? 0.40710 0.42145 1.48224 0.00510  0.13629  0.09398  123  LEU C CG  
7645  C  CD1 . LEU B 134 ? 0.40852 0.42153 1.48779 0.00725  0.13917  0.09424  123  LEU C CD1 
7646  C  CD2 . LEU B 134 ? 0.40855 0.42660 1.48498 0.00507  0.13897  0.09478  123  LEU C CD2 
7647  N  N   . ILE B 135 ? 0.39889 0.41763 1.45679 0.00221  0.12521  0.09489  124  ILE C N   
7648  C  CA  . ILE B 135 ? 0.46314 0.48399 1.51632 0.00189  0.12292  0.09567  124  ILE C CA  
7649  C  C   . ILE B 135 ? 0.45408 0.47848 1.50368 0.00044  0.12222  0.09624  124  ILE C C   
7650  O  O   . ILE B 135 ? 0.39529 0.42378 1.44251 0.00033  0.12256  0.09757  124  ILE C O   
7651  C  CB  . ILE B 135 ? 0.56129 0.57835 1.61190 0.00176  0.11924  0.09438  124  ILE C CB  
7652  C  CG1 . ILE B 135 ? 0.65159 0.66582 1.70525 0.00327  0.12005  0.09414  124  ILE C CG1 
7653  C  CG2 . ILE B 135 ? 0.65338 0.67248 1.69845 0.00104  0.11655  0.09498  124  ILE C CG2 
7654  C  CD1 . ILE B 135 ? 0.56627 0.57705 1.61765 0.00338  0.11658  0.09278  124  ILE C CD1 
7655  N  N   . SER B 136 ? 0.42396 0.44697 1.47297 -0.00079 0.12125  0.09521  125  SER C N   
7656  C  CA  . SER B 136 ? 0.39611 0.42211 1.44188 -0.00226 0.12078  0.09568  125  SER C CA  
7657  C  C   . SER B 136 ? 0.50346 0.53404 1.55127 -0.00196 0.12431  0.09710  125  SER C C   
7658  O  O   . SER B 136 ? 0.74355 0.77816 1.78836 -0.00264 0.12434  0.09811  125  SER C O   
7659  C  CB  . SER B 136 ? 0.46867 0.49211 1.51383 -0.00355 0.11939  0.09433  125  SER C CB  
7660  O  OG  . SER B 136 ? 0.46041 0.48661 1.50300 -0.00494 0.11948  0.09485  125  SER C OG  
7661  N  N   . GLY B 137 ? 0.69293 0.72319 1.74574 -0.00088 0.12740  0.09716  126  GLY C N   
7662  C  CA  . GLY B 137 ? 0.77328 0.80833 1.82813 -0.00018 0.13092  0.09851  126  GLY C CA  
7663  C  C   . GLY B 137 ? 0.70833 0.74766 1.76192 0.00089  0.13174  0.10002  126  GLY C C   
7664  O  O   . GLY B 137 ? 0.69063 0.73508 1.74250 0.00059  0.13283  0.10114  126  GLY C O   
7665  N  N   . ILE B 138 ? 0.51874 0.55617 1.57299 0.00206  0.13120  0.10004  127  ILE C N   
7666  C  CA  . ILE B 138 ? 0.39908 0.44050 1.45198 0.00308  0.13187  0.10147  127  ILE C CA  
7667  C  C   . ILE B 138 ? 0.66958 0.71362 1.71697 0.00152  0.12934  0.10188  127  ILE C C   
7668  O  O   . ILE B 138 ? 0.77290 0.82254 1.81868 0.00157  0.13052  0.10318  127  ILE C O   
7669  C  CB  . ILE B 138 ? 0.39888 0.43699 1.45333 0.00444  0.13152  0.10126  127  ILE C CB  
7670  C  CG1 . ILE B 138 ? 0.41598 0.45247 1.47593 0.00624  0.13480  0.10111  127  ILE C CG1 
7671  C  CG2 . ILE B 138 ? 0.46546 0.50743 1.51751 0.00514  0.13147  0.10265  127  ILE C CG2 
7672  C  CD1 . ILE B 138 ? 0.40136 0.43386 1.46308 0.00741  0.13460  0.10070  127  ILE C CD1 
7673  N  N   . LEU B 139 ? 0.67395 0.71423 1.71826 0.00019  0.12589  0.10076  128  LEU C N   
7674  C  CA  . LEU B 139 ? 0.51989 0.56228 1.55880 -0.00122 0.12350  0.10106  128  LEU C CA  
7675  C  C   . LEU B 139 ? 0.62837 0.67474 1.66561 -0.00257 0.12443  0.10152  128  LEU C C   
7676  O  O   . LEU B 139 ? 0.74178 0.79260 1.77580 -0.00328 0.12437  0.10246  128  LEU C O   
7677  C  CB  . LEU B 139 ? 0.39185 0.42938 1.42789 -0.00203 0.11978  0.09971  128  LEU C CB  
7678  C  CG  . LEU B 139 ? 0.41159 0.44608 1.44771 -0.00094 0.11830  0.09941  128  LEU C CG  
7679  C  CD1 . LEU B 139 ? 0.88395 0.91382 1.91761 -0.00149 0.11478  0.09792  128  LEU C CD1 
7680  C  CD2 . LEU B 139 ? 0.38964 0.42787 1.42301 -0.00079 0.11818  0.10070  128  LEU C CD2 
7681  N  N   . ARG B 140 ? 0.73135 0.77624 1.77067 -0.00304 0.12534  0.10085  129  ARG C N   
7682  C  CA  . ARG B 140 ? 0.85640 0.90485 1.89439 -0.00433 0.12645  0.10126  129  ARG C CA  
7683  C  C   . ARG B 140 ? 0.73307 0.78760 1.77264 -0.00345 0.12972  0.10272  129  ARG C C   
7684  O  O   . ARG B 140 ? 0.76856 0.82767 1.80535 -0.00451 0.13010  0.10345  129  ARG C O   
7685  C  CB  . ARG B 140 ? 0.76650 0.81195 1.80679 -0.00488 0.12695  0.10025  129  ARG C CB  
7686  C  CG  . ARG B 140 ? 0.83678 0.88524 1.87550 -0.00637 0.12791  0.10055  129  ARG C CG  
7687  C  CD  . ARG B 140 ? 0.96797 1.01717 2.00097 -0.00811 0.12528  0.10052  129  ARG C CD  
7688  N  NE  . ARG B 140 ? 0.90596 0.95013 1.93693 -0.00883 0.12216  0.09924  129  ARG C NE  
7689  C  CZ  . ARG B 140 ? 1.00367 1.04728 2.02978 -0.00990 0.11941  0.09903  129  ARG C CZ  
7690  N  NH1 . ARG B 140 ? 1.36364 1.41107 2.38633 -0.01056 0.11932  0.09993  129  ARG C NH1 
7691  N  NH2 . ARG B 140 ? 0.79341 0.83274 1.81797 -0.01030 0.11676  0.09787  129  ARG C NH2 
7692  N  N   . PHE B 141 ? 0.64496 0.69984 1.68892 -0.00144 0.13219  0.10315  130  PHE C N   
7693  C  CA  . PHE B 141 ? 0.54244 0.60354 1.58778 -0.00017 0.13533  0.10460  130  PHE C CA  
7694  C  C   . PHE B 141 ? 0.44152 0.50683 1.48330 -0.00028 0.13442  0.10563  130  PHE C C   
7695  O  O   . PHE B 141 ? 0.70314 0.77450 1.74335 -0.00061 0.13574  0.10664  130  PHE C O   
7696  C  CB  . PHE B 141 ? 0.75046 0.81075 1.80092 0.00233  0.13811  0.10483  130  PHE C CB  
7697  C  CG  . PHE B 141 ? 1.04458 1.11095 2.09710 0.00392  0.14184  0.10611  130  PHE C CG  
7698  C  CD1 . PHE B 141 ? 1.27164 1.33989 2.32525 0.00340  0.14363  0.10606  130  PHE C CD1 
7699  C  CD2 . PHE B 141 ? 0.78864 0.85896 1.84185 0.00607  0.14358  0.10736  130  PHE C CD2 
7700  C  CE1 . PHE B 141 ? 1.23590 1.30989 2.29127 0.00507  0.14709  0.10721  130  PHE C CE1 
7701  C  CE2 . PHE B 141 ? 0.88178 0.95803 1.93659 0.00786  0.14700  0.10855  130  PHE C CE2 
7702  C  CZ  . PHE B 141 ? 1.14283 1.22091 2.19872 0.00739  0.14876  0.10846  130  PHE C CZ  
7703  N  N   . VAL B 142 ? 0.39657 0.45885 1.43694 -0.00008 0.13214  0.10535  131  VAL C N   
7704  C  CA  . VAL B 142 ? 0.39514 0.46113 1.43201 -0.00028 0.13111  0.10626  131  VAL C CA  
7705  C  C   . VAL B 142 ? 0.57811 0.64656 1.61012 -0.00260 0.12945  0.10624  131  VAL C C   
7706  O  O   . VAL B 142 ? 0.58871 0.66309 1.61846 -0.00301 0.13016  0.10728  131  VAL C O   
7707  C  CB  . VAL B 142 ? 0.39383 0.45533 1.43012 0.00029  0.12885  0.10580  131  VAL C CB  
7708  C  CG1 . VAL B 142 ? 0.39209 0.45679 1.42399 -0.00040 0.12721  0.10652  131  VAL C CG1 
7709  C  CG2 . VAL B 142 ? 0.48329 0.54364 1.52409 0.00267  0.13101  0.10613  131  VAL C CG2 
7710  N  N   . GLN B 143 ? 0.71201 0.77614 1.74222 -0.00413 0.12729  0.10505  132  GLN C N   
7711  C  CA  . GLN B 143 ? 0.70413 0.77012 1.72952 -0.00631 0.12577  0.10498  132  GLN C CA  
7712  C  C   . GLN B 143 ? 0.65916 0.73051 1.68479 -0.00706 0.12827  0.10565  132  GLN C C   
7713  O  O   . GLN B 143 ? 0.70367 0.78015 1.72619 -0.00811 0.12852  0.10639  132  GLN C O   
7714  C  CB  . GLN B 143 ? 0.58643 0.64665 1.61001 -0.00746 0.12308  0.10360  132  GLN C CB  
7715  C  CG  . GLN B 143 ? 0.69094 0.74638 1.71328 -0.00695 0.12023  0.10288  132  GLN C CG  
7716  C  CD  . GLN B 143 ? 0.96345 1.01352 1.98456 -0.00771 0.11780  0.10149  132  GLN C CD  
7717  O  OE1 . GLN B 143 ? 1.03479 1.08523 2.05364 -0.00919 0.11736  0.10120  132  GLN C OE1 
7718  N  NE2 . GLN B 143 ? 0.78049 0.82573 1.80307 -0.00666 0.11627  0.10062  132  GLN C NE2 
7719  N  N   . GLU B 144 ? 0.60987 0.68024 1.63917 -0.00656 0.13023  0.10537  133  GLU C N   
7720  C  CA  . GLU B 144 ? 0.54049 0.61555 1.56999 -0.00732 0.13258  0.10589  133  GLU C CA  
7721  C  C   . GLU B 144 ? 0.54633 0.62837 1.57699 -0.00609 0.13525  0.10729  133  GLU C C   
7722  O  O   . GLU B 144 ? 0.54496 0.63234 1.57414 -0.00708 0.13665  0.10789  133  GLU C O   
7723  C  CB  . GLU B 144 ? 0.69236 0.76447 1.72561 -0.00699 0.13405  0.10522  133  GLU C CB  
7724  C  CG  . GLU B 144 ? 0.96529 1.03193 1.99680 -0.00859 0.13167  0.10393  133  GLU C CG  
7725  C  CD  . GLU B 144 ? 0.99020 1.05509 2.02490 -0.00867 0.13336  0.10339  133  GLU C CD  
7726  O  OE1 . GLU B 144 ? 0.68518 0.75316 1.72340 -0.00748 0.13648  0.10403  133  GLU C OE1 
7727  O  OE2 . GLU B 144 ? 1.04421 1.10478 2.07780 -0.00985 0.13160  0.10236  133  GLU C OE2 
7728  N  N   . THR B 145 ? 0.60224 0.68455 1.63545 -0.00392 0.13605  0.10783  134  THR C N   
7729  C  CA  . THR B 145 ? 0.61253 0.70185 1.64656 -0.00249 0.13850  0.10925  134  THR C CA  
7730  C  C   . THR B 145 ? 0.39671 0.49078 1.42608 -0.00387 0.13718  0.10989  134  THR C C   
7731  O  O   . THR B 145 ? 0.57981 0.68076 1.60820 -0.00417 0.13890  0.11079  134  THR C O   
7732  C  CB  . THR B 145 ? 0.67352 0.76164 1.71114 0.00028  0.13965  0.10968  134  THR C CB  
7733  O  OG1 . THR B 145 ? 0.70181 0.78605 1.74385 0.00154  0.14128  0.10909  134  THR C OG1 
7734  C  CG2 . THR B 145 ? 0.91128 1.00704 1.94941 0.00201  0.14212  0.11124  134  THR C CG2 
7735  N  N   . ARG B 146 ? 0.39491 0.48554 1.42130 -0.00475 0.13417  0.10940  135  ARG C N   
7736  C  CA  . ARG B 146 ? 0.45341 0.54807 1.47533 -0.00603 0.13280  0.10992  135  ARG C CA  
7737  C  C   . ARG B 146 ? 0.50659 0.60060 1.52398 -0.00884 0.13096  0.10923  135  ARG C C   
7738  O  O   . ARG B 146 ? 0.43554 0.53204 1.44878 -0.01017 0.12954  0.10946  135  ARG C O   
7739  C  CB  . ARG B 146 ? 0.47244 0.56419 1.49361 -0.00514 0.13079  0.10991  135  ARG C CB  
7740  C  CG  . ARG B 146 ? 0.55955 0.65298 1.58450 -0.00240 0.13275  0.11081  135  ARG C CG  
7741  C  CD  . ARG B 146 ? 1.06399 1.15492 2.08780 -0.00174 0.13079  0.11086  135  ARG C CD  
7742  N  NE  . ARG B 146 ? 1.01391 1.11157 2.03689 -0.00084 0.13186  0.11223  135  ARG C NE  
7743  C  CZ  . ARG B 146 ? 0.88307 0.98011 1.90529 0.00002  0.13075  0.11259  135  ARG C CZ  
7744  N  NH1 . ARG B 146 ? 0.58421 0.67414 1.60644 0.00010  0.12856  0.11168  135  ARG C NH1 
7745  N  NH2 . ARG B 146 ? 0.39049 0.49439 1.41191 0.00081  0.13188  0.11389  135  ARG C NH2 
7746  N  N   . SER B 147 ? 0.42073 0.51148 1.43873 -0.00975 0.13102  0.10840  136  SER C N   
7747  C  CA  . SER B 147 ? 0.39307 0.48368 1.40695 -0.01231 0.12983  0.10786  136  SER C CA  
7748  C  C   . SER B 147 ? 0.66643 0.76064 1.68161 -0.01297 0.13244  0.10809  136  SER C C   
7749  O  O   . SER B 147 ? 0.72427 0.81646 1.74343 -0.01187 0.13397  0.10786  136  SER C O   
7750  C  CB  . SER B 147 ? 0.65139 0.73446 1.66409 -0.01295 0.12717  0.10659  136  SER C CB  
7751  O  OG  . SER B 147 ? 0.90742 0.98647 1.92434 -0.01185 0.12803  0.10601  136  SER C OG  
7752  N  N   . GLY B 148 ? 0.86011 0.95960 1.87189 -0.01484 0.13300  0.10850  137  GLY C N   
7753  C  CA  . GLY B 148 ? 0.92879 1.03235 1.94151 -0.01558 0.13558  0.10877  137  GLY C CA  
7754  C  C   . GLY B 148 ? 0.93717 1.04149 1.94543 -0.01847 0.13496  0.10834  137  GLY C C   
7755  O  O   . GLY B 148 ? 0.85972 0.95858 1.86584 -0.01960 0.13291  0.10744  137  GLY C O   
7756  N  N   . ASN B 149 ? 1.13412 1.24534 2.14086 -0.01967 0.13680  0.10898  138  ASN C N   
7757  C  CA  . ASN B 149 ? 1.11241 1.22493 2.11502 -0.02252 0.13674  0.10862  138  ASN C CA  
7758  C  C   . ASN B 149 ? 0.96089 1.08060 1.96001 -0.02396 0.13714  0.10927  138  ASN C C   
7759  O  O   . ASN B 149 ? 0.94510 1.07036 1.94590 -0.02265 0.13846  0.11017  138  ASN C O   
7760  C  CB  . ASN B 149 ? 1.12335 1.23676 2.12809 -0.02295 0.13919  0.10851  138  ASN C CB  
7761  C  CG  . ASN B 149 ? 1.36339 1.47700 2.36389 -0.02594 0.13909  0.10802  138  ASN C CG  
7762  O  OD1 . ASN B 149 ? 1.40850 1.52809 2.40639 -0.02762 0.14026  0.10842  138  ASN C OD1 
7763  N  ND2 . ASN B 149 ? 1.43169 1.53889 2.43143 -0.02664 0.13776  0.10716  138  ASN C ND2 
7764  N  N   . ALA B 150 ? 1.04062 1.16025 2.03476 -0.02666 0.13603  0.10883  139  ALA C N   
7765  C  CA  . ALA B 150 ? 0.86006 0.98643 1.85026 -0.02867 0.13647  0.10926  139  ALA C CA  
7766  C  C   . ALA B 150 ? 0.79059 0.91932 1.78045 -0.02749 0.13530  0.10984  139  ALA C C   
7767  O  O   . ALA B 150 ? 0.91079 1.03428 1.89953 -0.02696 0.13278  0.10944  139  ALA C O   
7768  C  CB  . ALA B 150 ? 0.96056 1.09366 1.95208 -0.02930 0.13962  0.10976  139  ALA C CB  
7769  N  N   . ALA B 151 ? 0.70057 0.83703 1.69128 -0.02701 0.13698  0.11077  140  ALA C N   
7770  C  CA  . ALA B 151 ? 0.60635 0.74555 1.59647 -0.02600 0.13594  0.11138  140  ALA C CA  
7771  C  C   . ALA B 151 ? 0.73501 0.87718 1.73015 -0.02289 0.13763  0.11232  140  ALA C C   
7772  O  O   . ALA B 151 ? 0.67296 0.82209 1.66805 -0.02236 0.13851  0.11322  140  ALA C O   
7773  C  CB  . ALA B 151 ? 0.39417 0.54062 1.37987 -0.02846 0.13616  0.11169  140  ALA C CB  
7774  N  N   . GLU B 152 ? 0.85741 0.99454 1.85684 -0.02080 0.13816  0.11212  141  GLU C N   
7775  C  CA  . GLU B 152 ? 0.61249 0.75143 1.61677 -0.01763 0.13981  0.11295  141  GLU C CA  
7776  C  C   . GLU B 152 ? 0.60278 0.73921 1.60716 -0.01608 0.13789  0.11318  141  GLU C C   
7777  O  O   . GLU B 152 ? 0.61084 0.73964 1.61528 -0.01577 0.13578  0.11241  141  GLU C O   
7778  C  CB  . GLU B 152 ? 0.77737 0.91130 1.78597 -0.01612 0.14098  0.11255  141  GLU C CB  
7779  C  CG  . GLU B 152 ? 0.96440 1.10085 1.97337 -0.01738 0.14314  0.11240  141  GLU C CG  
7780  C  CD  . GLU B 152 ? 1.18193 1.31177 2.19408 -0.01661 0.14353  0.11166  141  GLU C CD  
7781  O  OE1 . GLU B 152 ? 1.09989 1.22344 2.11406 -0.01510 0.14216  0.11126  141  GLU C OE1 
7782  O  OE2 . GLU B 152 ? 1.27396 1.40496 2.28656 -0.01761 0.14523  0.11146  141  GLU C OE2 
7783  N  N   . ASN B 153 ? 0.46412 0.60709 1.46850 -0.01509 0.13864  0.11422  142  ASN C N   
7784  C  CA  . ASN B 153 ? 0.39259 0.53389 1.39694 -0.01363 0.13701  0.11455  142  ASN C CA  
7785  C  C   . ASN B 153 ? 0.49075 0.62807 1.50022 -0.01040 0.13794  0.11478  142  ASN C C   
7786  O  O   . ASN B 153 ? 0.57554 0.71747 1.58788 -0.00804 0.13999  0.11583  142  ASN C O   
7787  C  CB  . ASN B 153 ? 0.51726 0.66725 1.51982 -0.01369 0.13759  0.11561  142  ASN C CB  
7788  C  CG  . ASN B 153 ? 0.49404 0.64231 1.49599 -0.01251 0.13575  0.11591  142  ASN C CG  
7789  O  OD1 . ASN B 153 ? 0.41420 0.55477 1.41553 -0.01257 0.13347  0.11512  142  ASN C OD1 
7790  N  ND2 . ASN B 153 ? 0.72793 0.88351 1.73001 -0.01141 0.13675  0.11706  142  ASN C ND2 
7791  N  N   . LEU B 154 ? 0.51122 0.63989 1.52173 -0.01027 0.13645  0.11375  143  LEU C N   
7792  C  CA  . LEU B 154 ? 0.39363 0.51758 1.40879 -0.00753 0.13715  0.11374  143  LEU C CA  
7793  C  C   . LEU B 154 ? 0.39235 0.51269 1.40747 -0.00628 0.13528  0.11378  143  LEU C C   
7794  O  O   . LEU B 154 ? 0.46286 0.58198 1.48168 -0.00367 0.13642  0.11422  143  LEU C O   
7795  C  CB  . LEU B 154 ? 0.39416 0.51093 1.41084 -0.00804 0.13670  0.11256  143  LEU C CB  
7796  C  CG  . LEU B 154 ? 0.41705 0.53649 1.43468 -0.00888 0.13887  0.11249  143  LEU C CG  
7797  C  CD1 . LEU B 154 ? 0.42100 0.53320 1.43903 -0.00993 0.13781  0.11123  143  LEU C CD1 
7798  C  CD2 . LEU B 154 ? 0.80928 0.93289 1.83137 -0.00628 0.14218  0.11343  143  LEU C CD2 
7799  N  N   . LEU B 155 ? 0.39060 0.50914 1.40155 -0.00804 0.13254  0.11333  144  LEU C N   
7800  C  CA  . LEU B 155 ? 0.38931 0.50456 1.39987 -0.00701 0.13069  0.11335  144  LEU C CA  
7801  C  C   . LEU B 155 ? 0.38916 0.51141 1.39940 -0.00589 0.13164  0.11467  144  LEU C C   
7802  O  O   . LEU B 155 ? 0.51720 0.63735 1.52823 -0.00438 0.13084  0.11494  144  LEU C O   
7803  C  CB  . LEU B 155 ? 0.75271 0.86337 1.75879 -0.00917 0.12742  0.11236  144  LEU C CB  
7804  C  CG  . LEU B 155 ? 0.64524 0.74852 1.65126 -0.01008 0.12605  0.11103  144  LEU C CG  
7805  C  CD1 . LEU B 155 ? 0.38593 0.48646 1.38678 -0.01227 0.12317  0.11024  144  LEU C CD1 
7806  C  CD2 . LEU B 155 ? 0.38773 0.48423 1.39769 -0.00802 0.12571  0.11052  144  LEU C CD2 
7807  N  N   . LYS B 156 ? 0.38974 0.52038 1.39880 -0.00662 0.13332  0.11548  145  LYS C N   
7808  C  CA  . LYS B 156 ? 0.40515 0.54374 1.41400 -0.00549 0.13451  0.11681  145  LYS C CA  
7809  C  C   . LYS B 156 ? 0.53261 0.67105 1.53802 -0.00628 0.13210  0.11687  145  LYS C C   
7810  O  O   . LYS B 156 ? 0.38791 0.53120 1.39365 -0.00483 0.13272  0.11793  145  LYS C O   
7811  C  CB  . LYS B 156 ? 0.39126 0.53085 1.40491 -0.00196 0.13686  0.11774  145  LYS C CB  
7812  C  CG  . LYS B 156 ? 0.39321 0.53300 1.41049 -0.00083 0.13946  0.11774  145  LYS C CG  
7813  C  CD  . LYS B 156 ? 0.41909 0.56701 1.43504 -0.00214 0.14119  0.11822  145  LYS C CD  
7814  C  CE  . LYS B 156 ? 0.54939 0.69785 1.56912 -0.00070 0.14400  0.11833  145  LYS C CE  
7815  N  NZ  . LYS B 156 ? 0.52475 0.68073 1.54312 -0.00218 0.14565  0.11867  145  LYS C NZ  
7816  N  N   . MET B 157 ? 0.48568 0.61872 1.48766 -0.00845 0.12938  0.11577  146  MET C N   
7817  C  CA  . MET B 157 ? 0.38485 0.51756 1.38333 -0.00925 0.12709  0.11577  146  MET C CA  
7818  C  C   . MET B 157 ? 0.69007 0.83191 1.68521 -0.01083 0.12755  0.11651  146  MET C C   
7819  O  O   . MET B 157 ? 0.76388 0.90800 1.75709 -0.01077 0.12649  0.11697  146  MET C O   
7820  C  CB  . MET B 157 ? 0.38354 0.50848 1.37897 -0.01105 0.12420  0.11441  146  MET C CB  
7821  C  CG  . MET B 157 ? 0.82602 0.94208 1.82391 -0.00937 0.12287  0.11374  146  MET C CG  
7822  S  SD  . MET B 157 ? 0.48487 0.59268 1.47870 -0.01120 0.11929  0.11224  146  MET C SD  
7823  C  CE  . MET B 157 ? 0.38247 0.48943 1.37573 -0.01301 0.11995  0.11145  146  MET C CE  
7824  N  N   . ILE B 158 ? 0.58709 0.73431 1.58149 -0.01231 0.12912  0.11660  147  ILE C N   
7825  C  CA  . ILE B 158 ? 0.60466 0.76126 1.59614 -0.01394 0.12987  0.11725  147  ILE C CA  
7826  C  C   . ILE B 158 ? 0.71772 0.88210 1.71262 -0.01204 0.13296  0.11844  147  ILE C C   
7827  O  O   . ILE B 158 ? 0.76248 0.92553 1.76073 -0.01086 0.13473  0.11841  147  ILE C O   
7828  C  CB  . ILE B 158 ? 0.81329 0.97051 1.80065 -0.01742 0.12926  0.11638  147  ILE C CB  
7829  C  CG1 . ILE B 158 ? 0.78658 0.95366 1.77073 -0.01935 0.12998  0.11696  147  ILE C CG1 
7830  C  CG2 . ILE B 158 ? 0.77142 0.92677 1.76095 -0.01762 0.13083  0.11592  147  ILE C CG2 
7831  C  CD1 . ILE B 158 ? 0.67504 0.84385 1.65633 -0.01969 0.12821  0.11725  147  ILE C CD1 
7832  N  N   . THR B 159 ? 0.78950 0.96209 1.78356 -0.01159 0.13363  0.11949  148  THR C N   
7833  C  CA  . THR B 159 ? 0.63274 0.81350 1.62982 -0.00939 0.13651  0.12077  148  THR C CA  
7834  C  C   . THR B 159 ? 0.70455 0.89539 1.69871 -0.01165 0.13745  0.12113  148  THR C C   
7835  O  O   . THR B 159 ? 0.91370 1.11018 1.90529 -0.01241 0.13674  0.12161  148  THR C O   
7836  C  CB  . THR B 159 ? 0.71860 0.90073 1.71773 -0.00629 0.13674  0.12186  148  THR C CB  
7837  O  OG1 . THR B 159 ? 0.61310 0.79724 1.60857 -0.00766 0.13474  0.12193  148  THR C OG1 
7838  C  CG2 . THR B 159 ? 0.82034 0.99270 1.82268 -0.00406 0.13618  0.12148  148  THR C CG2 
7839  N  N   . THR B 160 ? 0.62194 0.81511 1.61646 -0.01283 0.13907  0.12084  149  THR C N   
7840  C  CA  . THR B 160 ? 0.86080 1.06423 1.85321 -0.01472 0.14047  0.12124  149  THR C CA  
7841  C  C   . THR B 160 ? 0.84418 1.05642 1.83943 -0.01175 0.14278  0.12276  149  THR C C   
7842  O  O   . THR B 160 ? 0.89713 1.10857 1.89657 -0.00876 0.14470  0.12332  149  THR C O   
7843  C  CB  . THR B 160 ? 0.88669 1.08975 1.87896 -0.01663 0.14171  0.12052  149  THR C CB  
7844  O  OG1 . THR B 160 ? 0.89147 1.08559 1.88142 -0.01886 0.13962  0.11917  149  THR C OG1 
7845  C  CG2 . THR B 160 ? 0.72219 0.93546 1.71162 -0.01919 0.14291  0.12072  149  THR C CG2 
7846  N  N   . THR B 161 ? 0.79069 1.01142 1.78358 -0.01248 0.14264  0.12342  150  THR C N   
7847  C  CA  . THR B 161 ? 0.79907 1.02801 1.79424 -0.00940 0.14440  0.12493  150  THR C CA  
7848  C  C   . THR B 161 ? 0.70298 0.94382 1.69710 -0.01058 0.14637  0.12548  150  THR C C   
7849  O  O   . THR B 161 ? 0.84764 1.09147 1.83811 -0.01435 0.14578  0.12472  150  THR C O   
7850  C  CB  . THR B 161 ? 0.96790 1.19745 1.96162 -0.00867 0.14263  0.12543  150  THR C CB  
7851  O  OG1 . THR B 161 ? 1.17671 1.40885 2.16554 -0.01248 0.14079  0.12475  150  THR C OG1 
7852  C  CG2 . THR B 161 ? 1.02177 1.24001 2.01704 -0.00703 0.14097  0.12501  150  THR C CG2 
7853  N  N   . THR B 162 ? 0.74360 0.99121 1.74087 -0.00726 0.14879  0.12680  151  THR C N   
7854  C  CA  . THR B 162 ? 0.81106 1.07104 1.80774 -0.00768 0.15079  0.12754  151  THR C CA  
7855  C  C   . THR B 162 ? 0.75301 1.02052 1.75112 -0.00425 0.15171  0.12911  151  THR C C   
7856  O  O   . THR B 162 ? 0.81462 1.07763 1.81547 -0.00065 0.15185  0.12979  151  THR C O   
7857  C  CB  . THR B 162 ? 0.63632 0.89800 1.63557 -0.00691 0.15344  0.12760  151  THR C CB  
7858  O  OG1 . THR B 162 ? 0.64049 0.91477 1.63931 -0.00698 0.15544  0.12843  151  THR C OG1 
7859  C  CG2 . THR B 162 ? 0.55570 0.81211 1.55967 -0.00241 0.15490  0.12829  151  THR C CG2 
7860  N  N   . ASN B 163 ? 0.68258 0.96169 1.67870 -0.00541 0.15237  0.12966  152  ASN C N   
7861  C  CA  . ASN B 163 ? 0.85227 1.13981 1.84937 -0.00230 0.15325  0.13117  152  ASN C CA  
7862  C  C   . ASN B 163 ? 0.81561 1.10875 1.81641 0.00151  0.15646  0.13238  152  ASN C C   
7863  O  O   . ASN B 163 ? 0.73032 1.02932 1.73110 0.00029  0.15816  0.13226  152  ASN C O   
7864  C  CB  . ASN B 163 ? 0.90907 1.20699 1.90239 -0.00524 0.15253  0.13119  152  ASN C CB  
7865  C  CG  . ASN B 163 ? 0.96613 1.27157 1.95994 -0.00232 0.15276  0.13261  152  ASN C CG  
7866  O  OD1 . ASN B 163 ? 0.92647 1.23596 1.92343 0.00193  0.15486  0.13396  152  ASN C OD1 
7867  N  ND2 . ASN B 163 ? 1.06026 1.36754 2.05080 -0.00451 0.15064  0.13234  152  ASN C ND2 
7868  N  N   . VAL B 164 ? 0.87047 1.16173 1.87429 0.00616  0.15737  0.13353  153  VAL C N   
7869  C  CA  . VAL B 164 ? 0.82386 1.11978 1.83112 0.01041  0.16050  0.13480  153  VAL C CA  
7870  C  C   . VAL B 164 ? 1.05010 1.35372 2.05789 0.01409  0.16127  0.13643  153  VAL C C   
7871  O  O   . VAL B 164 ? 0.91016 1.21037 1.91726 0.01480  0.15955  0.13662  153  VAL C O   
7872  C  CB  . VAL B 164 ? 0.75800 1.04301 1.76872 0.01301  0.16138  0.13459  153  VAL C CB  
7873  C  CG1 . VAL B 164 ? 0.88158 1.15817 1.89319 0.01518  0.15994  0.13475  153  VAL C CG1 
7874  C  CG2 . VAL B 164 ? 0.60636 0.89637 1.62023 0.01705  0.16483  0.13577  153  VAL C CG2 
7875  N  N   . HIS B 165 ? 1.08291 1.39722 2.09177 0.01639  0.16383  0.13762  154  HIS C N   
7876  C  CA  . HIS B 165 ? 1.07687 1.39920 2.08641 0.02045  0.16497  0.13932  154  HIS C CA  
7877  C  C   . HIS B 165 ? 1.16750 1.48589 2.18070 0.02602  0.16737  0.14044  154  HIS C C   
7878  O  O   . HIS B 165 ? 1.12399 1.44992 2.13873 0.02936  0.17011  0.14165  154  HIS C O   
7879  C  CB  . HIS B 165 ? 1.11780 1.45491 2.12595 0.01967  0.16624  0.13995  154  HIS C CB  
7880  C  CG  . HIS B 165 ? 1.06297 1.40446 2.06727 0.01431  0.16401  0.13888  154  HIS C CG  
7881  N  ND1 . HIS B 165 ? 1.17345 1.51825 2.17552 0.01354  0.16213  0.13910  154  HIS C ND1 
7882  C  CD2 . HIS B 165 ? 1.00334 1.34627 2.00546 0.00945  0.16345  0.13756  154  HIS C CD2 
7883  C  CE1 . HIS B 165 ? 1.14996 1.49808 2.14859 0.00843  0.16053  0.13794  154  HIS C CE1 
7884  N  NE2 . HIS B 165 ? 1.07649 1.42351 2.07501 0.00587  0.16131  0.13699  154  HIS C NE2 
7885  N  N   . ARG B 166 ? 1.27773 1.58393 2.29217 0.02696  0.16632  0.13995  155  ARG C N   
7886  C  CA  . ARG B 166 ? 1.12477 1.42568 2.14242 0.03198  0.16846  0.14081  155  ARG C CA  
7887  C  C   . ARG B 166 ? 1.32840 1.63626 2.34644 0.03673  0.16986  0.14266  155  ARG C C   
7888  O  O   . ARG B 166 ? 1.43451 1.74770 2.45053 0.03606  0.16841  0.14307  155  ARG C O   
7889  C  CB  . ARG B 166 ? 0.82977 1.11637 1.84840 0.03155  0.16680  0.13976  155  ARG C CB  
7890  C  CG  . ARG B 166 ? 0.89838 1.17695 1.91774 0.02859  0.16637  0.13820  155  ARG C CG  
7891  C  CD  . ARG B 166 ? 0.81116 1.09180 1.83304 0.03108  0.16958  0.13867  155  ARG C CD  
7892  N  NE  . ARG B 166 ? 0.83569 1.10965 1.85812 0.02802  0.16921  0.13717  155  ARG C NE  
7893  C  CZ  . ARG B 166 ? 0.57815 0.84086 1.60264 0.02861  0.16912  0.13635  155  ARG C CZ  
7894  N  NH1 . ARG B 166 ? 0.47561 0.73206 1.50182 0.03201  0.16941  0.13680  155  ARG C NH1 
7895  N  NH2 . ARG B 166 ? 0.42036 0.67807 1.44514 0.02566  0.16877  0.13501  155  ARG C NH2 
7896  N  N   . LEU B 167 ? 1.39926 1.70698 2.41979 0.04167  0.17278  0.14378  156  LEU C N   
7897  C  CA  . LEU B 167 ? 1.46233 1.77759 2.48314 0.04672  0.17467  0.14569  156  LEU C CA  
7898  C  C   . LEU B 167 ? 1.29931 1.60678 2.32065 0.04973  0.17414  0.14615  156  LEU C C   
7899  O  O   . LEU B 167 ? 1.07753 1.38429 2.10032 0.05494  0.17653  0.14740  156  LEU C O   
7900  C  CB  . LEU B 167 ? 1.38797 1.70770 2.41072 0.05074  0.17830  0.14676  156  LEU C CB  
7901  C  CG  . LEU B 167 ? 1.51157 1.84287 2.53343 0.04860  0.17914  0.14682  156  LEU C CG  
7902  C  CD1 . LEU B 167 ? 1.42562 1.75454 2.44939 0.04889  0.18131  0.14641  156  LEU C CD1 
7903  C  CD2 . LEU B 167 ? 1.73131 2.07548 2.75251 0.05225  0.18080  0.14865  156  LEU C CD2 
7904  N  N   . GLU B 168 ? 1.32529 1.62680 2.34525 0.04647  0.17105  0.14511  157  GLU C N   
7905  C  CA  . GLU B 168 ? 1.31611 1.61285 2.33586 0.04870  0.17014  0.14561  157  GLU C CA  
7906  C  C   . GLU B 168 ? 1.36442 1.66541 2.38142 0.04568  0.16734  0.14542  157  GLU C C   
7907  O  O   . GLU B 168 ? 1.27924 1.58393 2.29559 0.04839  0.16743  0.14658  157  GLU C O   
7908  C  CB  . GLU B 168 ? 1.32711 1.60904 2.34837 0.04829  0.16924  0.14442  157  GLU C CB  
7909  C  CG  . GLU B 168 ? 1.35263 1.62840 2.37346 0.04955  0.16781  0.14457  157  GLU C CG  
7910  C  CD  . GLU B 168 ? 1.71642 1.99587 2.73787 0.05550  0.17031  0.14643  157  GLU C CD  
7911  O  OE1 . GLU B 168 ? 1.92285 2.20573 2.94568 0.05924  0.17341  0.14741  157  GLU C OE1 
7912  O  OE2 . GLU B 168 ? 1.63464 1.91346 2.65503 0.05653  0.16922  0.14692  157  GLU C OE2 
7913  N  N   . SER B 169 ? 1.42022 1.72080 2.43541 0.04021  0.16494  0.14398  158  SER C N   
7914  C  CA  . SER B 169 ? 1.40249 1.70787 2.41469 0.03699  0.16240  0.14370  158  SER C CA  
7915  C  C   . SER B 169 ? 1.30191 1.61513 2.31197 0.03245  0.16163  0.14293  158  SER C C   
7916  O  O   . SER B 169 ? 1.31967 1.64090 2.32727 0.03065  0.16041  0.14310  158  SER C O   
7917  C  CB  . SER B 169 ? 1.09465 1.38852 2.10592 0.03450  0.15943  0.14247  158  SER C CB  
7918  O  OG  . SER B 169 ? 1.03304 1.31801 2.04458 0.03114  0.15835  0.14083  158  SER C OG  
7919  N  N   . GLY B 170 ? 1.22877 1.54010 2.23954 0.03047  0.16235  0.14204  159  GLY C N   
7920  C  CA  . GLY B 170 ? 1.43203 1.75028 2.44063 0.02602  0.16177  0.14121  159  GLY C CA  
7921  C  C   . GLY B 170 ? 1.27311 1.58659 2.27862 0.02074  0.15849  0.13965  159  GLY C C   
7922  O  O   . GLY B 170 ? 1.22736 1.53487 2.23202 0.02062  0.15649  0.13945  159  GLY C O   
7923  N  N   . SER B 171 ? 1.04904 1.36508 2.05270 0.01640  0.15801  0.13853  160  SER C N   
7924  C  CA  . SER B 171 ? 1.15605 1.46852 2.15621 0.01119  0.15512  0.13702  160  SER C CA  
7925  C  C   . SER B 171 ? 1.15409 1.45210 2.15453 0.01066  0.15306  0.13604  160  SER C C   
7926  O  O   . SER B 171 ? 1.19072 1.48507 2.18878 0.00867  0.15055  0.13547  160  SER C O   
7927  C  CB  . SER B 171 ? 1.26563 1.58689 2.26284 0.00983  0.15383  0.13739  160  SER C CB  
7928  O  OG  . SER B 171 ? 1.53774 1.85640 2.53567 0.01291  0.15312  0.13827  160  SER C OG  
7929  N  N   . GLN B 172 ? 1.11170 1.40153 2.11505 0.01245  0.15414  0.13581  161  GLN C N   
7930  C  CA  . GLN B 172 ? 1.09884 1.37506 2.10299 0.01234  0.15248  0.13490  161  GLN C CA  
7931  C  C   . GLN B 172 ? 0.96119 1.23078 1.96442 0.00857  0.15155  0.13327  161  GLN C C   
7932  O  O   . GLN B 172 ? 0.96930 1.24180 1.97355 0.00821  0.15335  0.13315  161  GLN C O   
7933  C  CB  . GLN B 172 ? 0.97685 1.24804 1.98499 0.01726  0.15437  0.13577  161  GLN C CB  
7934  C  CG  . GLN B 172 ? 0.98408 1.24304 1.99295 0.01785  0.15259  0.13517  161  GLN C CG  
7935  C  CD  . GLN B 172 ? 1.03902 1.29925 2.04611 0.01823  0.15088  0.13568  161  GLN C CD  
7936  O  OE1 . GLN B 172 ? 1.18182 1.45027 2.18917 0.02102  0.15215  0.13711  161  GLN C OE1 
7937  N  NE2 . GLN B 172 ? 1.15755 1.40972 2.16271 0.01548  0.14801  0.13451  161  GLN C NE2 
7938  N  N   . GLU B 173 ? 0.76561 1.02639 1.76682 0.00585  0.14880  0.13203  162  GLU C N   
7939  C  CA  . GLU B 173 ? 0.81839 1.07189 1.81856 0.00251  0.14774  0.13047  162  GLU C CA  
7940  C  C   . GLU B 173 ? 0.84893 1.09202 1.85264 0.00475  0.14832  0.13013  162  GLU C C   
7941  O  O   . GLU B 173 ? 0.78305 1.01886 1.78797 0.00659  0.14733  0.13017  162  GLU C O   
7942  C  CB  . GLU B 173 ? 0.74660 0.99552 1.74273 -0.00126 0.14457  0.12930  162  GLU C CB  
7943  C  CG  . GLU B 173 ? 0.97502 1.23376 1.96721 -0.00431 0.14398  0.12931  162  GLU C CG  
7944  C  CD  . GLU B 173 ? 1.20164 1.46580 2.19256 -0.00712 0.14521  0.12876  162  GLU C CD  
7945  O  OE1 . GLU B 173 ? 1.10800 1.36574 2.09991 -0.00792 0.14554  0.12791  162  GLU C OE1 
7946  O  OE2 . GLU B 173 ? 1.03667 1.31162 2.02561 -0.00858 0.14587  0.12914  162  GLU C OE2 
7947  N  N   . ILE B 174 ? 0.84092 1.08337 1.84624 0.00451  0.14997  0.12976  163  ILE C N   
7948  C  CA  . ILE B 174 ? 0.85531 1.08891 1.86420 0.00669  0.15090  0.12946  163  ILE C CA  
7949  C  C   . ILE B 174 ? 0.70583 0.93350 1.71385 0.00339  0.15012  0.12795  163  ILE C C   
7950  O  O   . ILE B 174 ? 0.75442 0.98678 1.75964 0.00009  0.14984  0.12743  163  ILE C O   
7951  C  CB  . ILE B 174 ? 0.72952 0.96840 1.74202 0.01078  0.15432  0.13076  163  ILE C CB  
7952  C  CG1 . ILE B 174 ? 0.63990 0.88745 1.65179 0.00932  0.15612  0.13087  163  ILE C CG1 
7953  C  CG2 . ILE B 174 ? 0.63743 0.88209 1.65061 0.01435  0.15516  0.13232  163  ILE C CG2 
7954  C  CD1 . ILE B 174 ? 0.64478 0.89561 1.66022 0.01301  0.15948  0.13183  163  ILE C CD1 
7955  N  N   . PRO B 175 ? 0.52187 0.73923 1.53213 0.00416  0.14978  0.12718  164  PRO C N   
7956  C  CA  . PRO B 175 ? 0.58750 0.79932 1.59723 0.00140  0.14927  0.12582  164  PRO C CA  
7957  C  C   . PRO B 175 ? 0.48199 0.70035 1.49276 0.00131  0.15192  0.12611  164  PRO C C   
7958  O  O   . PRO B 175 ? 0.59712 0.82124 1.61051 0.00444  0.15451  0.12729  164  PRO C O   
7959  C  CB  . PRO B 175 ? 0.79936 1.00015 1.81216 0.00322  0.14892  0.12523  164  PRO C CB  
7960  C  CG  . PRO B 175 ? 0.83062 1.02944 1.84390 0.00544  0.14796  0.12585  164  PRO C CG  
7961  C  CD  . PRO B 175 ? 0.44943 0.65931 1.46240 0.00722  0.14954  0.12739  164  PRO C CD  
7962  N  N   . ILE B 176 ? 0.52011 0.73748 1.52865 -0.00229 0.15130  0.12501  165  ILE C N   
7963  C  CA  . ILE B 176 ? 0.68934 0.91282 1.69840 -0.00298 0.15366  0.12513  165  ILE C CA  
7964  C  C   . ILE B 176 ? 0.51493 0.73527 1.52851 0.00017  0.15604  0.12542  165  ILE C C   
7965  O  O   . ILE B 176 ? 0.40216 0.62932 1.41731 0.00149  0.15872  0.12615  165  ILE C O   
7966  C  CB  . ILE B 176 ? 0.85694 1.07827 1.86261 -0.00750 0.15241  0.12376  165  ILE C CB  
7967  C  CG1 . ILE B 176 ? 0.82015 1.04281 1.82114 -0.01053 0.14984  0.12333  165  ILE C CG1 
7968  C  CG2 . ILE B 176 ? 0.61344 0.84243 1.61904 -0.00863 0.15482  0.12391  165  ILE C CG2 
7969  C  CD1 . ILE B 176 ? 0.71140 0.94586 1.71062 -0.01086 0.15062  0.12430  165  ILE C CD1 
7970  N  N   . GLU B 177 ? 0.69786 0.90801 1.71356 0.00140  0.15517  0.12483  166  GLU C N   
7971  C  CA  . GLU B 177 ? 0.70201 0.90835 1.72191 0.00417  0.15736  0.12493  166  GLU C CA  
7972  C  C   . GLU B 177 ? 0.53824 0.74869 1.56113 0.00879  0.15965  0.12642  166  GLU C C   
7973  O  O   . GLU B 177 ? 0.42571 0.63586 1.45180 0.01136  0.16220  0.12678  166  GLU C O   
7974  C  CB  . GLU B 177 ? 0.82279 1.01704 1.84383 0.00379  0.15559  0.12371  166  GLU C CB  
7975  C  CG  . GLU B 177 ? 1.21246 1.40204 2.23014 -0.00048 0.15304  0.12228  166  GLU C CG  
7976  C  CD  . GLU B 177 ? 1.25503 1.43321 2.27343 -0.00073 0.15091  0.12116  166  GLU C CD  
7977  O  OE1 . GLU B 177 ? 1.15224 1.32550 2.17442 0.00188  0.15199  0.12117  166  GLU C OE1 
7978  O  OE2 . GLU B 177 ? 1.00296 1.17721 2.01806 -0.00352 0.14818  0.12024  166  GLU C OE2 
7979  N  N   . GLU B 178 ? 0.44883 0.66302 1.47062 0.01001  0.15890  0.12731  167  GLU C N   
7980  C  CA  . GLU B 178 ? 0.58787 0.80601 1.61210 0.01459  0.16105  0.12881  167  GLU C CA  
7981  C  C   . GLU B 178 ? 0.72084 0.95160 1.74437 0.01558  0.16315  0.13011  167  GLU C C   
7982  O  O   . GLU B 178 ? 0.50551 0.74244 1.52840 0.01748  0.16338  0.13128  167  GLU C O   
7983  C  CB  . GLU B 178 ? 0.61544 0.83025 1.63905 0.01567  0.15917  0.12908  167  GLU C CB  
7984  C  CG  . GLU B 178 ? 0.64827 0.85081 1.67281 0.01506  0.15721  0.12786  167  GLU C CG  
7985  C  CD  . GLU B 178 ? 0.90196 1.10148 1.92584 0.01612  0.15546  0.12815  167  GLU C CD  
7986  O  OE1 . GLU B 178 ? 1.10993 1.31694 2.13242 0.01714  0.15564  0.12928  167  GLU C OE1 
7987  O  OE2 . GLU B 178 ? 1.01616 1.20595 2.04091 0.01592  0.15392  0.12722  167  GLU C OE2 
7988  N  N   . VAL B 179 ? 0.74380 0.97866 1.76745 0.01435  0.16476  0.12990  168  VAL C N   
7989  C  CA  . VAL B 179 ? 0.40791 0.65482 1.43114 0.01527  0.16698  0.13105  168  VAL C CA  
7990  C  C   . VAL B 179 ? 0.61040 0.85801 1.63693 0.01830  0.17027  0.13155  168  VAL C C   
7991  O  O   . VAL B 179 ? 0.64783 0.88826 1.67590 0.01755  0.17058  0.13057  168  VAL C O   
7992  C  CB  . VAL B 179 ? 0.40664 0.65947 1.42636 0.01060  0.16595  0.13036  168  VAL C CB  
7993  C  CG1 . VAL B 179 ? 0.40426 0.65709 1.42048 0.00789  0.16290  0.12997  168  VAL C CG1 
7994  C  CG2 . VAL B 179 ? 0.54852 0.79539 1.56819 0.00762  0.16577  0.12894  168  VAL C CG2 
7995  N  N   . LEU B 180 ? 0.81625 1.07252 1.84378 0.02188  0.17275  0.13310  169  LEU C N   
7996  C  CA  . LEU B 180 ? 0.62004 0.87759 1.65053 0.02545  0.17612  0.13380  169  LEU C CA  
7997  C  C   . LEU B 180 ? 0.47272 0.74286 1.50238 0.02573  0.17820  0.13477  169  LEU C C   
7998  O  O   . LEU B 180 ? 0.51089 0.78921 1.53798 0.02397  0.17719  0.13513  169  LEU C O   
7999  C  CB  . LEU B 180 ? 0.64045 0.89492 1.67330 0.03073  0.17756  0.13489  169  LEU C CB  
8000  C  CG  . LEU B 180 ? 0.41598 0.65894 1.44948 0.03063  0.17542  0.13406  169  LEU C CG  
8001  C  CD1 . LEU B 180 ? 0.48388 0.72548 1.51900 0.03574  0.17687  0.13527  169  LEU C CD1 
8002  C  CD2 . LEU B 180 ? 0.89169 1.12467 1.92691 0.02901  0.17518  0.13256  169  LEU C CD2 
8003  N  N   . VAL B 181 ? 0.60740 0.87908 1.63923 0.02792  0.18117  0.13513  170  VAL C N   
8004  C  CA  . VAL B 181 ? 0.81545 1.09908 1.84680 0.02866  0.18345  0.13611  170  VAL C CA  
8005  C  C   . VAL B 181 ? 0.74034 1.03233 1.77126 0.03231  0.18424  0.13784  170  VAL C C   
8006  O  O   . VAL B 181 ? 0.56433 0.85271 1.59677 0.03654  0.18499  0.13870  170  VAL C O   
8007  C  CB  . VAL B 181 ? 0.68905 0.97185 1.72302 0.03099  0.18664  0.13627  170  VAL C CB  
8008  C  CG1 . VAL B 181 ? 0.42491 0.72024 1.45827 0.03153  0.18896  0.13722  170  VAL C CG1 
8009  C  CG2 . VAL B 181 ? 0.78043 1.05441 1.81491 0.02746  0.18576  0.13453  170  VAL C CG2 
8010  N  N   . GLY B 182 ? 0.70512 1.00844 1.73384 0.03067  0.18412  0.13833  171  GLY C N   
8011  C  CA  . GLY B 182 ? 0.79041 1.10233 1.81835 0.03362  0.18450  0.13988  171  GLY C CA  
8012  C  C   . GLY B 182 ? 0.78687 1.09593 1.81296 0.03205  0.18140  0.13960  171  GLY C C   
8013  O  O   . GLY B 182 ? 0.83666 1.14180 1.86366 0.03547  0.18128  0.14035  171  GLY C O   
8014  N  N   . ASP B 183 ? 0.58447 0.89500 1.60779 0.02684  0.17891  0.13848  172  ASP C N   
8015  C  CA  . ASP B 183 ? 0.71501 1.02404 1.73607 0.02493  0.17592  0.13819  172  ASP C CA  
8016  C  C   . ASP B 183 ? 0.74163 1.06010 1.75934 0.02061  0.17470  0.13778  172  ASP C C   
8017  O  O   . ASP B 183 ? 0.62658 0.94845 1.64344 0.01760  0.17532  0.13705  172  ASP C O   
8018  C  CB  . ASP B 183 ? 0.64540 0.94085 1.66640 0.02259  0.17343  0.13672  172  ASP C CB  
8019  C  CG  . ASP B 183 ? 0.59398 0.88034 1.61779 0.02678  0.17404  0.13715  172  ASP C CG  
8020  O  OD1 . ASP B 183 ? 0.78081 1.07066 1.80538 0.03089  0.17509  0.13856  172  ASP C OD1 
8021  O  OD2 . ASP B 183 ? 0.74521 1.02100 1.77037 0.02593  0.17350  0.13604  172  ASP C OD2 
8022  N  N   . ILE B 184 ? 0.68266 1.00526 1.69837 0.02025  0.17300  0.13821  173  ILE C N   
8023  C  CA  . ILE B 184 ? 0.47616 0.80799 1.48848 0.01626  0.17176  0.13784  173  ILE C CA  
8024  C  C   . ILE B 184 ? 0.57250 0.89640 1.58211 0.01147  0.16852  0.13622  173  ILE C C   
8025  O  O   . ILE B 184 ? 0.74350 1.06041 1.75286 0.01205  0.16657  0.13613  173  ILE C O   
8026  C  CB  . ILE B 184 ? 0.77934 1.12126 1.79094 0.01871  0.17191  0.13927  173  ILE C CB  
8027  C  CG1 . ILE B 184 ? 1.09781 1.44798 2.11183 0.02366  0.17523  0.14093  173  ILE C CG1 
8028  C  CG2 . ILE B 184 ? 1.04225 1.39329 2.05020 0.01422  0.17046  0.13870  173  ILE C CG2 
8029  C  CD1 . ILE B 184 ? 0.74832 1.10747 1.76206 0.02198  0.17714  0.14078  173  ILE C CD1 
8030  N  N   . ILE B 185 ? 0.52994 0.85488 1.53736 0.00679  0.16801  0.13496  174  ILE C N   
8031  C  CA  . ILE B 185 ? 0.53015 0.84773 1.53460 0.00211  0.16516  0.13337  174  ILE C CA  
8032  C  C   . ILE B 185 ? 0.44367 0.77072 1.44413 -0.00216 0.16432  0.13289  174  ILE C C   
8033  O  O   . ILE B 185 ? 0.52510 0.86057 1.52504 -0.00360 0.16604  0.13286  174  ILE C O   
8034  C  CB  . ILE B 185 ? 0.55699 0.86512 1.56216 0.00023  0.16526  0.13209  174  ILE C CB  
8035  C  CG1 . ILE B 185 ? 0.53981 0.83955 1.54912 0.00454  0.16646  0.13256  174  ILE C CG1 
8036  C  CG2 . ILE B 185 ? 0.75126 1.05124 1.75322 -0.00414 0.16227  0.13054  174  ILE C CG2 
8037  C  CD1 . ILE B 185 ? 0.66429 0.95578 1.67430 0.00652  0.16461  0.13272  174  ILE C CD1 
8038  N  N   . HIS B 186 ? 0.40082 0.72647 1.39842 -0.00427 0.16175  0.13246  175  HIS C N   
8039  C  CA  . HIS B 186 ? 0.39986 0.73339 1.39326 -0.00868 0.16069  0.13182  175  HIS C CA  
8040  C  C   . HIS B 186 ? 0.69579 1.02191 1.68627 -0.01357 0.15918  0.13005  175  HIS C C   
8041  O  O   . HIS B 186 ? 0.83428 1.15035 1.82355 -0.01463 0.15688  0.12928  175  HIS C O   
8042  C  CB  . HIS B 186 ? 0.39839 0.73453 1.39007 -0.00832 0.15881  0.13231  175  HIS C CB  
8043  C  CG  . HIS B 186 ? 0.40494 0.74870 1.39216 -0.01293 0.15762  0.13157  175  HIS C CG  
8044  N  ND1 . HIS B 186 ? 0.46867 0.81273 1.45332 -0.01405 0.15540  0.13149  175  HIS C ND1 
8045  C  CD2 . HIS B 186 ? 0.51566 0.86700 1.50043 -0.01679 0.15843  0.13084  175  HIS C CD2 
8046  C  CE1 . HIS B 186 ? 1.02231 1.37381 2.00310 -0.01841 0.15489  0.13073  175  HIS C CE1 
8047  N  NE2 . HIS B 186 ? 0.91475 1.27079 1.89550 -0.02019 0.15671  0.13031  175  HIS C NE2 
8048  N  N   . LEU B 187 ? 0.45898 0.79007 1.44819 -0.01649 0.16053  0.12941  176  LEU C N   
8049  C  CA  . LEU B 187 ? 0.39969 0.72428 1.38600 -0.02107 0.15948  0.12777  176  LEU C CA  
8050  C  C   . LEU B 187 ? 0.40291 0.73210 1.38415 -0.02562 0.15775  0.12696  176  LEU C C   
8051  O  O   . LEU B 187 ? 0.51121 0.84878 1.48997 -0.02892 0.15868  0.12650  176  LEU C O   
8052  C  CB  . LEU B 187 ? 0.40146 0.72861 1.38879 -0.02202 0.16187  0.12745  176  LEU C CB  
8053  C  CG  . LEU B 187 ? 0.40274 0.72465 1.39484 -0.01792 0.16369  0.12806  176  LEU C CG  
8054  C  CD1 . LEU B 187 ? 0.40442 0.72889 1.39691 -0.01954 0.16591  0.12756  176  LEU C CD1 
8055  C  CD2 . LEU B 187 ? 0.68179 0.98946 1.67503 -0.01692 0.16192  0.12749  176  LEU C CD2 
8056  N  N   . SER B 188 ? 0.57679 0.90026 1.55638 -0.02585 0.15523  0.12675  177  SER C N   
8057  C  CA  . SER B 188 ? 0.39578 0.72202 1.37038 -0.03013 0.15341  0.12590  177  SER C CA  
8058  C  C   . SER B 188 ? 0.51137 0.83070 1.48258 -0.03458 0.15259  0.12427  177  SER C C   
8059  O  O   . SER B 188 ? 0.66678 0.97768 1.63962 -0.03409 0.15297  0.12380  177  SER C O   
8060  C  CB  . SER B 188 ? 0.39401 0.71591 1.36794 -0.02880 0.15102  0.12620  177  SER C CB  
8061  O  OG  . SER B 188 ? 0.53604 0.84445 1.51134 -0.02735 0.14963  0.12580  177  SER C OG  
8062  N  N   . ALA B 189 ? 0.39546 0.71856 1.36176 -0.03897 0.15151  0.12340  178  ALA C N   
8063  C  CA  . ALA B 189 ? 0.39584 0.71340 1.35827 -0.04343 0.15089  0.12188  178  ALA C CA  
8064  C  C   . ALA B 189 ? 0.57346 0.87664 1.53579 -0.04282 0.14879  0.12124  178  ALA C C   
8065  O  O   . ALA B 189 ? 0.59367 0.89241 1.55592 -0.04130 0.14682  0.12150  178  ALA C O   
8066  C  CB  . ALA B 189 ? 0.48785 0.81212 1.44484 -0.04805 0.15007  0.12113  178  ALA C CB  
8067  N  N   . GLY B 190 ? 0.39572 0.69174 1.35799 -0.04405 0.14924  0.12039  179  GLY C N   
8068  C  CA  . GLY B 190 ? 0.39498 0.67765 1.35722 -0.04357 0.14745  0.11970  179  GLY C CA  
8069  C  C   . GLY B 190 ? 0.73713 1.01318 1.70480 -0.03898 0.14788  0.12039  179  GLY C C   
8070  O  O   . GLY B 190 ? 0.91639 1.18237 1.88474 -0.03882 0.14729  0.11970  179  GLY C O   
8071  N  N   . ASP B 191 ? 0.67862 0.96015 1.65008 -0.03523 0.14894  0.12172  180  ASP C N   
8072  C  CA  . ASP B 191 ? 0.83117 1.10682 1.80775 -0.03079 0.14957  0.12241  180  ASP C CA  
8073  C  C   . ASP B 191 ? 0.69345 0.96852 1.67246 -0.03050 0.15185  0.12224  180  ASP C C   
8074  O  O   . ASP B 191 ? 0.55112 0.83419 1.52911 -0.03246 0.15365  0.12217  180  ASP C O   
8075  C  CB  . ASP B 191 ? 0.70347 0.98588 1.68312 -0.02687 0.15039  0.12394  180  ASP C CB  
8076  C  CG  . ASP B 191 ? 1.01016 1.28442 1.99409 -0.02246 0.15015  0.12455  180  ASP C CG  
8077  O  OD1 . ASP B 191 ? 0.76557 1.03163 1.74871 -0.02223 0.14785  0.12417  180  ASP C OD1 
8078  O  OD2 . ASP B 191 ? 1.12499 1.40106 2.11300 -0.01925 0.15233  0.12538  180  ASP C OD2 
8079  N  N   . MET B 192 ? 0.71752 0.98303 1.69973 -0.02811 0.15178  0.12213  181  MET C N   
8080  C  CA  . MET B 192 ? 0.58783 0.85146 1.57258 -0.02761 0.15383  0.12192  181  MET C CA  
8081  C  C   . MET B 192 ? 0.76219 1.03356 1.75111 -0.02397 0.15650  0.12328  181  MET C C   
8082  O  O   . MET B 192 ? 0.90344 1.18213 1.89295 -0.02209 0.15677  0.12435  181  MET C O   
8083  C  CB  . MET B 192 ? 0.74853 0.99925 1.73504 -0.02650 0.15269  0.12124  181  MET C CB  
8084  C  CG  . MET B 192 ? 0.72880 0.97549 1.71541 -0.02825 0.15380  0.12033  181  MET C CG  
8085  S  SD  . MET B 192 ? 0.93171 1.16467 1.92166 -0.02600 0.15298  0.11978  181  MET C SD  
8086  C  CE  . MET B 192 ? 1.07092 1.30671 2.06695 -0.02065 0.15523  0.12122  181  MET C CE  
8087  N  N   . VAL B 193 ? 0.83985 1.10972 1.83163 -0.02283 0.15855  0.12326  182  VAL C N   
8088  C  CA  . VAL B 193 ? 0.73842 1.01478 1.73421 -0.01918 0.16130  0.12451  182  VAL C CA  
8089  C  C   . VAL B 193 ? 0.73040 0.99797 1.73055 -0.01511 0.16151  0.12487  182  VAL C C   
8090  O  O   . VAL B 193 ? 0.74421 1.00402 1.74568 -0.01540 0.16178  0.12410  182  VAL C O   
8091  C  CB  . VAL B 193 ? 0.77072 1.05269 1.76649 -0.02084 0.16376  0.12426  182  VAL C CB  
8092  C  CG1 . VAL B 193 ? 0.80777 1.09587 1.80774 -0.01671 0.16664  0.12557  182  VAL C CG1 
8093  C  CG2 . VAL B 193 ? 1.03998 1.33097 2.03133 -0.02501 0.16363  0.12385  182  VAL C CG2 
8094  N  N   . PRO B 194 ? 0.69995 0.96841 1.70237 -0.01133 0.16148  0.12600  183  PRO C N   
8095  C  CA  . PRO B 194 ? 0.46602 0.72609 1.47248 -0.00752 0.16180  0.12630  183  PRO C CA  
8096  C  C   . PRO B 194 ? 0.52946 0.79190 1.53970 -0.00464 0.16497  0.12695  183  PRO C C   
8097  O  O   . PRO B 194 ? 0.41610 0.68492 1.42853 -0.00104 0.16683  0.12832  183  PRO C O   
8098  C  CB  . PRO B 194 ? 0.41206 0.67384 1.41912 -0.00464 0.16096  0.12737  183  PRO C CB  
8099  C  CG  . PRO B 194 ? 0.48550 0.75398 1.48833 -0.00769 0.15938  0.12727  183  PRO C CG  
8100  C  CD  . PRO B 194 ? 0.71074 0.98683 1.71166 -0.01073 0.16076  0.12689  183  PRO C CD  
8101  N  N   . ALA B 195 ? 0.65968 0.91720 1.67049 -0.00621 0.16565  0.12600  184  ALA C N   
8102  C  CA  . ALA B 195 ? 0.76410 1.02293 1.77825 -0.00399 0.16863  0.12638  184  ALA C CA  
8103  C  C   . ALA B 195 ? 0.54568 0.81675 1.55893 -0.00465 0.17085  0.12702  184  ALA C C   
8104  O  O   . ALA B 195 ? 0.54849 0.82721 1.55874 -0.00664 0.17007  0.12721  184  ALA C O   
8105  C  CB  . ALA B 195 ? 0.69889 0.95477 1.71725 0.00120  0.16993  0.12741  184  ALA C CB  
8106  N  N   . ASP B 196 ? 0.43517 0.70825 1.45095 -0.00310 0.17363  0.12730  185  ASP C N   
8107  C  CA  . ASP B 196 ? 0.48469 0.76900 1.49965 -0.00397 0.17583  0.12776  185  ASP C CA  
8108  C  C   . ASP B 196 ? 0.42146 0.71635 1.43644 -0.00144 0.17657  0.12925  185  ASP C C   
8109  O  O   . ASP B 196 ? 0.49366 0.78916 1.51163 0.00326  0.17789  0.13046  185  ASP C O   
8110  C  CB  . ASP B 196 ? 0.54569 0.82943 1.56376 -0.00211 0.17877  0.12789  185  ASP C CB  
8111  C  CG  . ASP B 196 ? 0.75414 1.03160 1.77115 -0.00581 0.17850  0.12638  185  ASP C CG  
8112  O  OD1 . ASP B 196 ? 1.02301 1.29639 2.03677 -0.00969 0.17604  0.12527  185  ASP C OD1 
8113  O  OD2 . ASP B 196 ? 0.61732 0.89389 1.63661 -0.00477 0.18080  0.12633  185  ASP C OD2 
8114  N  N   . LEU B 197 ? 0.41188 0.71515 1.42340 -0.00456 0.17579  0.12913  186  LEU C N   
8115  C  CA  . LEU B 197 ? 0.41186 0.72602 1.42287 -0.00281 0.17623  0.13041  186  LEU C CA  
8116  C  C   . LEU B 197 ? 0.70443 1.03069 1.71498 -0.00352 0.17869  0.13084  186  LEU C C   
8117  O  O   . LEU B 197 ? 0.59961 0.92618 1.60916 -0.00659 0.17954  0.12991  186  LEU C O   
8118  C  CB  . LEU B 197 ? 0.40970 0.72489 1.41700 -0.00579 0.17333  0.12997  186  LEU C CB  
8119  C  CG  . LEU B 197 ? 0.40859 0.72048 1.41667 -0.00285 0.17171  0.13074  186  LEU C CG  
8120  C  CD1 . LEU B 197 ? 0.40822 0.70641 1.41837 -0.00141 0.17065  0.13021  186  LEU C CD1 
8121  C  CD2 . LEU B 197 ? 0.40663 0.72153 1.41074 -0.00608 0.16917  0.13033  186  LEU C CD2 
8122  N  N   . ARG B 198 ? 0.71984 1.05618 1.73109 -0.00058 0.17986  0.13227  187  ARG C N   
8123  C  CA  . ARG B 198 ? 0.53596 0.88546 1.54650 -0.00113 0.18196  0.13279  187  ARG C CA  
8124  C  C   . ARG B 198 ? 0.62451 0.98328 1.63217 -0.00269 0.18053  0.13312  187  ARG C C   
8125  O  O   . ARG B 198 ? 0.55831 0.91857 1.56678 0.00054  0.17993  0.13421  187  ARG C O   
8126  C  CB  . ARG B 198 ? 0.51971 0.87372 1.53393 0.00432  0.18504  0.13432  187  ARG C CB  
8127  C  CG  . ARG B 198 ? 0.75525 1.12415 1.76892 0.00478  0.18709  0.13521  187  ARG C CG  
8128  C  CD  . ARG B 198 ? 0.76435 1.13757 1.77610 0.00012  0.18796  0.13406  187  ARG C CD  
8129  N  NE  . ARG B 198 ? 0.62856 1.01346 1.64138 0.00198  0.19091  0.13501  187  ARG C NE  
8130  C  CZ  . ARG B 198 ? 0.52634 0.92430 1.53779 0.00191  0.19134  0.13572  187  ARG C CZ  
8131  N  NH1 . ARG B 198 ? 0.50238 0.90373 1.51134 0.00007  0.18907  0.13562  187  ARG C NH1 
8132  N  NH2 . ARG B 198 ? 0.62023 1.02824 1.63283 0.00375  0.19413  0.13654  187  ARG C NH2 
8133  N  N   . ILE B 199 ? 0.55699 0.92189 1.56119 -0.00766 0.18007  0.13215  188  ILE C N   
8134  C  CA  . ILE B 199 ? 0.87746 1.25064 1.87851 -0.00987 0.17854  0.13219  188  ILE C CA  
8135  C  C   . ILE B 199 ? 0.92208 1.30796 1.92460 -0.00618 0.18033  0.13382  188  ILE C C   
8136  O  O   . ILE B 199 ? 0.77926 1.17250 1.78324 -0.00484 0.18295  0.13436  188  ILE C O   
8137  C  CB  . ILE B 199 ? 1.02970 1.40666 2.02660 -0.01614 0.17797  0.13070  188  ILE C CB  
8138  C  CG1 . ILE B 199 ? 0.73228 1.09636 1.72724 -0.01959 0.17587  0.12917  188  ILE C CG1 
8139  C  CG2 . ILE B 199 ? 1.04520 1.43268 2.03896 -0.01834 0.17686  0.13080  188  ILE C CG2 
8140  C  CD1 . ILE B 199 ? 0.61929 0.97488 1.61393 -0.01854 0.17313  0.12919  188  ILE C CD1 
8141  N  N   . ILE B 200 ? 0.83249 1.22098 1.83457 -0.00441 0.17893  0.13461  189  ILE C N   
8142  C  CA  . ILE B 200 ? 0.65061 1.05060 1.65405 -0.00044 0.18043  0.13626  189  ILE C CA  
8143  C  C   . ILE B 200 ? 0.73063 1.14147 1.73084 -0.00316 0.17917  0.13617  189  ILE C C   
8144  O  O   . ILE B 200 ? 0.70540 1.12838 1.70621 -0.00086 0.18062  0.13732  189  ILE C O   
8145  C  CB  . ILE B 200 ? 0.65430 1.04838 1.66078 0.00544  0.18049  0.13763  189  ILE C CB  
8146  C  CG1 . ILE B 200 ? 0.67966 1.08412 1.68839 0.01066  0.18307  0.13948  189  ILE C CG1 
8147  C  CG2 . ILE B 200 ? 0.92519 1.31519 1.92996 0.00477  0.17759  0.13750  189  ILE C CG2 
8148  C  CD1 . ILE B 200 ? 0.41644 0.81470 1.42800 0.01659  0.18351  0.14084  189  ILE C CD1 
8149  N  N   . GLN B 201 ? 0.67724 1.08439 1.67400 -0.00790 0.17659  0.13485  190  GLN C N   
8150  C  CA  . GLN B 201 ? 0.56598 0.98350 1.55922 -0.01140 0.17550  0.13447  190  GLN C CA  
8151  C  C   . GLN B 201 ? 0.65502 1.06600 1.64433 -0.01739 0.17327  0.13262  190  GLN C C   
8152  O  O   . GLN B 201 ? 0.79104 1.19145 1.77968 -0.01766 0.17103  0.13221  190  GLN C O   
8153  C  CB  . GLN B 201 ? 0.40827 0.82916 1.40178 -0.00835 0.17433  0.13562  190  GLN C CB  
8154  C  CG  . GLN B 201 ? 0.83822 1.27026 1.82819 -0.01186 0.17324  0.13521  190  GLN C CG  
8155  C  CD  . GLN B 201 ? 0.93266 1.36211 1.92154 -0.01104 0.17083  0.13553  190  GLN C CD  
8156  O  OE1 . GLN B 201 ? 0.75866 1.17559 1.74777 -0.01056 0.16910  0.13525  190  GLN C OE1 
8157  N  NE2 . GLN B 201 ? 1.19721 1.63864 2.18491 -0.01091 0.17072  0.13610  190  GLN C NE2 
8158  N  N   . ALA B 202 ? 0.57847 0.99574 1.56502 -0.02213 0.17391  0.13153  191  ALA C N   
8159  C  CA  . ALA B 202 ? 0.46080 0.87256 1.44318 -0.02797 0.17212  0.12977  191  ALA C CA  
8160  C  C   . ALA B 202 ? 0.83067 1.25274 1.80901 -0.03187 0.17112  0.12924  191  ALA C C   
8161  O  O   . ALA B 202 ? 1.47711 1.91249 2.45529 -0.03219 0.17271  0.12961  191  ALA C O   
8162  C  CB  . ALA B 202 ? 0.43370 0.84318 1.41558 -0.03088 0.17366  0.12872  191  ALA C CB  
8163  N  N   . LYS B 203 ? 0.63892 1.05494 1.61399 -0.03478 0.16852  0.12835  192  LYS C N   
8164  C  CA  . LYS B 203 ? 0.42074 0.84468 1.39130 -0.03933 0.16737  0.12752  192  LYS C CA  
8165  C  C   . LYS B 203 ? 0.63258 1.04898 1.59895 -0.04494 0.16631  0.12571  192  LYS C C   
8166  O  O   . LYS B 203 ? 0.92309 1.32996 1.88738 -0.04621 0.16399  0.12510  192  LYS C O   
8167  C  CB  . LYS B 203 ? 0.49187 0.91588 1.46194 -0.03765 0.16526  0.12814  192  LYS C CB  
8168  C  CG  . LYS B 203 ? 0.73113 1.16020 1.70540 -0.03154 0.16615  0.13001  192  LYS C CG  
8169  C  CD  . LYS B 203 ? 0.81147 1.24221 1.78457 -0.03066 0.16412  0.13047  192  LYS C CD  
8170  C  CE  . LYS B 203 ? 0.51084 0.94362 1.48812 -0.02418 0.16484  0.13236  192  LYS C CE  
8171  N  NZ  . LYS B 203 ? 0.53417 0.95343 1.51469 -0.02040 0.16472  0.13287  192  LYS C NZ  
8172  N  N   . ASP B 204 ? 0.58207 1.00283 1.54710 -0.04822 0.16809  0.12489  193  ASP C N   
8173  C  CA  . ASP B 204 ? 0.78224 1.19602 1.74336 -0.05340 0.16755  0.12322  193  ASP C CA  
8174  C  C   . ASP B 204 ? 0.81655 1.21422 1.77902 -0.05179 0.16637  0.12300  193  ASP C C   
8175  O  O   . ASP B 204 ? 0.66624 1.05515 1.62553 -0.05440 0.16433  0.12202  193  ASP C O   
8176  C  CB  . ASP B 204 ? 0.88487 1.30173 1.84049 -0.05841 0.16582  0.12212  193  ASP C CB  
8177  C  CG  . ASP B 204 ? 0.76506 1.19791 1.71882 -0.06102 0.16714  0.12199  193  ASP C CG  
8178  O  OD1 . ASP B 204 ? 0.82091 1.26077 1.77577 -0.06150 0.16952  0.12199  193  ASP C OD1 
8179  O  OD2 . ASP B 204 ? 0.77564 1.21416 1.72682 -0.06262 0.16580  0.12184  193  ASP C OD2 
8180  N  N   . LEU B 205 ? 0.77653 1.17045 1.74374 -0.04739 0.16773  0.12390  194  LEU C N   
8181  C  CA  . LEU B 205 ? 0.78038 1.15963 1.74945 -0.04546 0.16681  0.12374  194  LEU C CA  
8182  C  C   . LEU B 205 ? 0.75415 1.12725 1.72098 -0.04936 0.16735  0.12233  194  LEU C C   
8183  O  O   . LEU B 205 ? 0.55786 0.93521 1.52576 -0.04985 0.16968  0.12226  194  LEU C O   
8184  C  CB  . LEU B 205 ? 0.71094 1.08856 1.68574 -0.03951 0.16824  0.12515  194  LEU C CB  
8185  C  CG  . LEU B 205 ? 0.61782 0.98074 1.59476 -0.03773 0.16761  0.12486  194  LEU C CG  
8186  C  CD1 . LEU B 205 ? 0.51660 0.87022 1.49260 -0.03711 0.16471  0.12472  194  LEU C CD1 
8187  C  CD2 . LEU B 205 ? 0.40707 0.76919 1.38937 -0.03253 0.16965  0.12605  194  LEU C CD2 
8188  N  N   . PHE B 206 ? 0.67352 1.03664 1.63715 -0.05205 0.16525  0.12124  195  PHE C N   
8189  C  CA  . PHE B 206 ? 0.62804 0.98337 1.58951 -0.05534 0.16550  0.11994  195  PHE C CA  
8190  C  C   . PHE B 206 ? 0.57507 0.91596 1.53862 -0.05279 0.16405  0.11988  195  PHE C C   
8191  O  O   . PHE B 206 ? 0.40477 0.73927 1.36703 -0.05251 0.16162  0.11975  195  PHE C O   
8192  C  CB  . PHE B 206 ? 0.83958 1.19612 1.79479 -0.06120 0.16445  0.11858  195  PHE C CB  
8193  C  CG  . PHE B 206 ? 0.67864 1.04907 1.63147 -0.06444 0.16609  0.11837  195  PHE C CG  
8194  C  CD1 . PHE B 206 ? 0.51701 0.89074 1.46871 -0.06735 0.16829  0.11766  195  PHE C CD1 
8195  C  CD2 . PHE B 206 ? 0.63036 1.01066 1.58206 -0.06466 0.16546  0.11885  195  PHE C CD2 
8196  C  CE1 . PHE B 206 ? 0.71191 1.09859 1.66136 -0.07050 0.16982  0.11740  195  PHE C CE1 
8197  C  CE2 . PHE B 206 ? 0.80273 1.19620 1.75226 -0.06776 0.16696  0.11858  195  PHE C CE2 
8198  C  CZ  . PHE B 206 ? 0.93522 1.33192 1.88361 -0.07074 0.16914  0.11784  195  PHE C CZ  
8199  N  N   . ILE B 207 ? 0.66313 0.99906 1.62987 -0.05097 0.16556  0.11994  196  ILE C N   
8200  C  CA  . ILE B 207 ? 0.60079 0.92364 1.57007 -0.04832 0.16450  0.11989  196  ILE C CA  
8201  C  C   . ILE B 207 ? 0.58116 0.89657 1.54847 -0.05142 0.16489  0.11861  196  ILE C C   
8202  O  O   . ILE B 207 ? 0.66044 0.98011 1.62800 -0.05275 0.16718  0.11837  196  ILE C O   
8203  C  CB  . ILE B 207 ? 0.61223 0.93512 1.58750 -0.04283 0.16597  0.12119  196  ILE C CB  
8204  C  CG1 . ILE B 207 ? 0.76253 1.08930 1.73966 -0.03928 0.16503  0.12245  196  ILE C CG1 
8205  C  CG2 . ILE B 207 ? 0.68155 0.99153 1.65933 -0.04097 0.16556  0.12085  196  ILE C CG2 
8206  C  CD1 . ILE B 207 ? 0.96573 1.29191 1.94847 -0.03369 0.16644  0.12377  196  ILE C CD1 
8207  N  N   . SER B 208 ? 0.40716 0.71155 1.37247 -0.05249 0.16270  0.11779  197  SER C N   
8208  C  CA  . SER B 208 ? 0.71906 1.01562 1.68213 -0.05537 0.16282  0.11657  197  SER C CA  
8209  C  C   . SER B 208 ? 0.80051 1.08941 1.76828 -0.05202 0.16371  0.11681  197  SER C C   
8210  O  O   . SER B 208 ? 0.88934 1.16768 1.85823 -0.05041 0.16206  0.11659  197  SER C O   
8211  C  CB  . SER B 208 ? 0.84334 1.13185 1.80205 -0.05786 0.16014  0.11562  197  SER C CB  
8212  O  OG  . SER B 208 ? 0.78022 1.06090 1.73678 -0.06034 0.16028  0.11451  197  SER C OG  
8213  N  N   . GLN B 209 ? 0.89617 1.19072 1.86670 -0.05100 0.16640  0.11724  198  GLN C N   
8214  C  CA  . GLN B 209 ? 0.88641 1.17443 1.86106 -0.04836 0.16765  0.11734  198  GLN C CA  
8215  C  C   . GLN B 209 ? 1.02433 1.30523 1.99608 -0.05189 0.16770  0.11600  198  GLN C C   
8216  O  O   . GLN B 209 ? 1.20519 1.49000 2.17589 -0.05420 0.16980  0.11557  198  GLN C O   
8217  C  CB  . GLN B 209 ? 0.73124 1.02793 1.70957 -0.04609 0.17059  0.11826  198  GLN C CB  
8218  C  CG  . GLN B 209 ? 0.52824 0.83090 1.50999 -0.04181 0.17072  0.11972  198  GLN C CG  
8219  C  CD  . GLN B 209 ? 0.58966 0.89285 1.57681 -0.03745 0.17300  0.12066  198  GLN C CD  
8220  O  OE1 . GLN B 209 ? 0.58935 0.89269 1.57744 -0.03809 0.17507  0.12033  198  GLN C OE1 
8221  N  NE2 . GLN B 209 ? 0.69715 1.00039 1.68775 -0.03297 0.17269  0.12183  198  GLN C NE2 
8222  N  N   . ALA B 210 ? 0.84123 1.11160 1.81150 -0.05230 0.16537  0.11535  199  ALA C N   
8223  C  CA  . ALA B 210 ? 0.98855 1.25147 1.95564 -0.05552 0.16511  0.11411  199  ALA C CA  
8224  C  C   . ALA B 210 ? 0.84998 1.10118 1.81986 -0.05322 0.16430  0.11385  199  ALA C C   
8225  O  O   . ALA B 210 ? 0.76499 1.01146 1.73413 -0.05481 0.16521  0.11310  199  ALA C O   
8226  C  CB  . ALA B 210 ? 0.90682 1.16825 1.86803 -0.05922 0.16301  0.11331  199  ALA C CB  
8227  N  N   . SER B 211 ? 0.79919 1.04566 1.77215 -0.04961 0.16266  0.11443  200  SER C N   
8228  C  CA  . SER B 211 ? 0.76916 1.00476 1.74487 -0.04746 0.16186  0.11415  200  SER C CA  
8229  C  C   . SER B 211 ? 0.85715 1.09290 1.83714 -0.04556 0.16443  0.11441  200  SER C C   
8230  O  O   . SER B 211 ? 0.93120 1.15875 1.91234 -0.04529 0.16441  0.11383  200  SER C O   
8231  C  CB  . SER B 211 ? 0.77786 1.00927 1.75610 -0.04399 0.15977  0.11475  200  SER C CB  
8232  O  OG  . SER B 211 ? 0.99505 1.22555 1.96927 -0.04573 0.15732  0.11445  200  SER C OG  
8233  N  N   . LEU B 212 ? 0.78398 1.02905 1.76632 -0.04417 0.16669  0.11528  201  LEU C N   
8234  C  CA  . LEU B 212 ? 0.81020 1.05635 1.79649 -0.04231 0.16938  0.11558  201  LEU C CA  
8235  C  C   . LEU B 212 ? 0.89053 1.14252 1.87452 -0.04561 0.17169  0.11510  201  LEU C C   
8236  O  O   . LEU B 212 ? 0.84130 1.09076 1.82718 -0.04537 0.17350  0.11484  201  LEU C O   
8237  C  CB  . LEU B 212 ? 0.74705 0.99947 1.73784 -0.03806 0.17067  0.11695  201  LEU C CB  
8238  C  CG  . LEU B 212 ? 0.83423 1.08363 1.82710 -0.03472 0.16872  0.11766  201  LEU C CG  
8239  C  CD1 . LEU B 212 ? 0.55820 0.81512 1.54835 -0.03561 0.16756  0.11814  201  LEU C CD1 
8240  C  CD2 . LEU B 212 ? 0.86512 1.11519 1.86359 -0.02994 0.17046  0.11871  201  LEU C CD2 
8241  N  N   . THR B 213 ? 0.94026 1.20001 1.92017 -0.04877 0.17170  0.11495  202  THR C N   
8242  C  CA  . THR B 213 ? 1.05574 1.32209 2.03322 -0.05212 0.17398  0.11449  202  THR C CA  
8243  C  C   . THR B 213 ? 1.21891 1.48050 2.19095 -0.05683 0.17312  0.11318  202  THR C C   
8244  O  O   . THR B 213 ? 1.49097 1.74961 2.46228 -0.05863 0.17460  0.11249  202  THR C O   
8245  C  CB  . THR B 213 ? 1.03066 1.30983 2.00719 -0.05268 0.17488  0.11518  202  THR C CB  
8246  O  OG1 . THR B 213 ? 1.01502 1.29582 1.98640 -0.05616 0.17303  0.11462  202  THR C OG1 
8247  C  CG2 . THR B 213 ? 1.01323 1.29578 1.99418 -0.04789 0.17470  0.11653  202  THR C CG2 
8248  N  N   . GLY B 214 ? 1.26217 1.52288 2.23023 -0.05883 0.17082  0.11284  203  GLY C N   
8249  C  CA  . GLY B 214 ? 1.24860 1.50507 2.21103 -0.06322 0.16995  0.11166  203  GLY C CA  
8250  C  C   . GLY B 214 ? 1.25679 1.52169 2.21424 -0.06710 0.17000  0.11136  203  GLY C C   
8251  O  O   . GLY B 214 ? 1.22563 1.48684 2.17811 -0.07030 0.16857  0.11054  203  GLY C O   
8252  N  N   . GLU B 215 ? 1.18140 1.45763 2.13994 -0.06693 0.17163  0.11200  204  GLU C N   
8253  C  CA  . GLU B 215 ? 1.08291 1.36815 2.03683 -0.07077 0.17185  0.11170  204  GLU C CA  
8254  C  C   . GLU B 215 ? 1.03644 1.32219 1.98895 -0.07019 0.16921  0.11202  204  GLU C C   
8255  O  O   . GLU B 215 ? 1.06259 1.35264 2.01855 -0.06676 0.16878  0.11308  204  GLU C O   
8256  C  CB  . GLU B 215 ? 1.28118 1.57868 2.23697 -0.07060 0.17447  0.11229  204  GLU C CB  
8257  C  CG  . GLU B 215 ? 1.21942 1.52041 2.18133 -0.06529 0.17500  0.11366  204  GLU C CG  
8258  C  CD  . GLU B 215 ? 0.89988 1.21182 1.86382 -0.06492 0.17795  0.11420  204  GLU C CD  
8259  O  OE1 . GLU B 215 ? 0.81899 1.13293 1.78084 -0.06812 0.17987  0.11344  204  GLU C OE1 
8260  O  OE2 . GLU B 215 ? 0.63304 0.95159 1.60060 -0.06138 0.17839  0.11539  204  GLU C OE2 
8261  N  N   . SER B 216 ? 0.90481 1.18600 1.85214 -0.07347 0.16749  0.11113  205  SER C N   
8262  C  CA  . SER B 216 ? 1.02944 1.31092 1.97484 -0.07335 0.16499  0.11132  205  SER C CA  
8263  C  C   . SER B 216 ? 0.87905 1.17326 1.82293 -0.07486 0.16557  0.11170  205  SER C C   
8264  O  O   . SER B 216 ? 0.70653 1.00255 1.64975 -0.07408 0.16371  0.11209  205  SER C O   
8265  C  CB  . SER B 216 ? 1.27337 1.54684 2.21331 -0.07661 0.16322  0.11024  205  SER C CB  
8266  O  OG  . SER B 216 ? 1.66728 1.94434 2.60223 -0.08155 0.16473  0.10931  205  SER C OG  
8267  N  N   . GLU B 217 ? 0.88207 1.18517 1.82535 -0.07703 0.16809  0.11158  206  GLU C N   
8268  C  CA  . GLU B 217 ? 0.76119 1.07729 1.70355 -0.07822 0.16881  0.11199  206  GLU C CA  
8269  C  C   . GLU B 217 ? 0.79722 1.11761 1.74492 -0.07313 0.16846  0.11342  206  GLU C C   
8270  O  O   . GLU B 217 ? 0.81793 1.13683 1.77065 -0.06939 0.16964  0.11413  206  GLU C O   
8271  C  CB  . GLU B 217 ? 0.77957 1.10409 1.72103 -0.08100 0.17177  0.11163  206  GLU C CB  
8272  C  CG  . GLU B 217 ? 1.27124 1.61026 2.21301 -0.08141 0.17289  0.11222  206  GLU C CG  
8273  C  CD  . GLU B 217 ? 1.31409 1.65883 2.24995 -0.08616 0.17207  0.11147  206  GLU C CD  
8274  O  OE1 . GLU B 217 ? 1.35249 1.69104 2.28344 -0.09002 0.17144  0.11033  206  GLU C OE1 
8275  O  OE2 . GLU B 217 ? 0.87380 1.22932 1.80984 -0.08604 0.17211  0.11202  206  GLU C OE2 
8276  N  N   . PRO B 218 ? 0.80787 1.13333 1.75462 -0.07278 0.16694  0.11388  207  PRO C N   
8277  C  CA  . PRO B 218 ? 0.93845 1.26794 1.89009 -0.06784 0.16667  0.11530  207  PRO C CA  
8278  C  C   . PRO B 218 ? 0.82814 1.16837 1.78305 -0.06632 0.16941  0.11608  207  PRO C C   
8279  O  O   . PRO B 218 ? 0.79774 1.14880 1.75032 -0.06922 0.17069  0.11588  207  PRO C O   
8280  C  CB  . PRO B 218 ? 0.81310 1.14725 1.76175 -0.06906 0.16475  0.11539  207  PRO C CB  
8281  C  CG  . PRO B 218 ? 0.54503 0.87239 1.48799 -0.07344 0.16325  0.11405  207  PRO C CG  
8282  C  CD  . PRO B 218 ? 0.73281 1.05924 1.67387 -0.07669 0.16526  0.11312  207  PRO C CD  
8283  N  N   . VAL B 219 ? 0.82523 1.16246 1.78553 -0.06174 0.17035  0.11697  208  VAL C N   
8284  C  CA  . VAL B 219 ? 0.69482 1.04137 1.65868 -0.05957 0.17302  0.11784  208  VAL C CA  
8285  C  C   . VAL B 219 ? 0.65763 1.01350 1.62345 -0.05662 0.17275  0.11912  208  VAL C C   
8286  O  O   . VAL B 219 ? 0.51406 0.86544 1.48199 -0.05318 0.17108  0.11987  208  VAL C O   
8287  C  CB  . VAL B 219 ? 0.71773 1.05702 1.68642 -0.05581 0.17424  0.11827  208  VAL C CB  
8288  C  CG1 . VAL B 219 ? 0.67783 1.02682 1.65004 -0.05347 0.17712  0.11920  208  VAL C CG1 
8289  C  CG2 . VAL B 219 ? 0.47426 0.80409 1.44090 -0.05873 0.17440  0.11698  208  VAL C CG2 
8290  N  N   . GLU B 220 ? 0.63115 1.00016 1.59621 -0.05797 0.17443  0.11937  209  GLU C N   
8291  C  CA  . GLU B 220 ? 0.69292 1.07220 1.65952 -0.05542 0.17436  0.12057  209  GLU C CA  
8292  C  C   . GLU B 220 ? 0.68842 1.07054 1.66073 -0.04991 0.17629  0.12200  209  GLU C C   
8293  O  O   . GLU B 220 ? 0.74385 1.12946 1.71765 -0.04986 0.17872  0.12201  209  GLU C O   
8294  C  CB  . GLU B 220 ? 1.07973 1.47232 2.04270 -0.05953 0.17523  0.12011  209  GLU C CB  
8295  C  CG  . GLU B 220 ? 1.23478 1.63819 2.19863 -0.05743 0.17482  0.12119  209  GLU C CG  
8296  C  CD  . GLU B 220 ? 1.13946 1.55716 2.10028 -0.06128 0.17604  0.12075  209  GLU C CD  
8297  O  OE1 . GLU B 220 ? 1.05655 1.47910 2.01720 -0.06314 0.17832  0.12033  209  GLU C OE1 
8298  O  OE2 . GLU B 220 ? 0.81786 1.24202 1.77645 -0.06252 0.17475  0.12079  209  GLU C OE2 
8299  N  N   . LYS B 221 ? 0.84636 1.22681 1.82173 -0.04528 0.17527  0.12320  210  LYS C N   
8300  C  CA  . LYS B 221 ? 0.84539 1.22875 1.82593 -0.03968 0.17703  0.12471  210  LYS C CA  
8301  C  C   . LYS B 221 ? 0.62352 1.01976 1.60457 -0.03778 0.17738  0.12587  210  LYS C C   
8302  O  O   . LYS B 221 ? 0.56623 0.96537 1.54460 -0.03940 0.17551  0.12573  210  LYS C O   
8303  C  CB  . LYS B 221 ? 1.00546 1.37657 1.98935 -0.03543 0.17588  0.12526  210  LYS C CB  
8304  C  CG  . LYS B 221 ? 0.63995 0.99764 1.62327 -0.03719 0.17509  0.12407  210  LYS C CG  
8305  C  CD  . LYS B 221 ? 0.91042 1.26769 1.89556 -0.03721 0.17768  0.12382  210  LYS C CD  
8306  C  CE  . LYS B 221 ? 0.62541 0.96914 1.61026 -0.03856 0.17687  0.12271  210  LYS C CE  
8307  N  NZ  . LYS B 221 ? 0.57093 0.91386 1.55762 -0.03853 0.17941  0.12245  210  LYS C NZ  
8308  N  N   . LEU B 222 ? 0.66170 1.06577 1.64613 -0.03426 0.17984  0.12702  211  LEU C N   
8309  C  CA  . LEU B 222 ? 1.00156 1.41909 1.98651 -0.03236 0.18055  0.12815  211  LEU C CA  
8310  C  C   . LEU B 222 ? 1.02648 1.44528 2.01643 -0.02573 0.18221  0.12990  211  LEU C C   
8311  O  O   . LEU B 222 ? 0.99671 1.40859 1.98960 -0.02326 0.18354  0.13013  211  LEU C O   
8312  C  CB  . LEU B 222 ? 0.77584 1.20628 1.75846 -0.03614 0.18228  0.12758  211  LEU C CB  
8313  C  CG  . LEU B 222 ? 0.73389 1.16555 1.71104 -0.04287 0.18089  0.12591  211  LEU C CG  
8314  C  CD1 . LEU B 222 ? 0.62840 1.07207 1.60364 -0.04645 0.18301  0.12530  211  LEU C CD1 
8315  C  CD2 . LEU B 222 ? 0.41290 0.84721 1.38778 -0.04358 0.17850  0.12600  211  LEU C CD2 
8316  N  N   . ASP B 223 ? 1.08782 1.51558 2.07857 -0.02285 0.18217  0.13114  212  ASP C N   
8317  C  CA  . ASP B 223 ? 0.91075 1.34165 1.90576 -0.01646 0.18396  0.13293  212  ASP C CA  
8318  C  C   . ASP B 223 ? 0.76371 1.20526 1.75986 -0.01596 0.18701  0.13331  212  ASP C C   
8319  O  O   . ASP B 223 ? 0.81693 1.27050 1.81080 -0.01892 0.18751  0.13296  212  ASP C O   
8320  C  CB  . ASP B 223 ? 0.77876 1.21591 1.77384 -0.01372 0.18288  0.13409  212  ASP C CB  
8321  C  CG  . ASP B 223 ? 0.90652 1.34648 1.90568 -0.00685 0.18473  0.13603  212  ASP C CG  
8322  O  OD1 . ASP B 223 ? 1.01195 1.44598 2.01404 -0.00391 0.18644  0.13644  212  ASP C OD1 
8323  O  OD2 . ASP B 223 ? 0.77394 1.22203 1.77323 -0.00434 0.18453  0.13713  212  ASP C OD2 
8324  N  N   . LEU B 224 ? 0.81528 1.25259 1.81489 -0.01227 0.18908  0.13398  213  LEU C N   
8325  C  CA  . LEU B 224 ? 0.66103 1.10679 1.66172 -0.01194 0.19204  0.13421  213  LEU C CA  
8326  C  C   . LEU B 224 ? 0.61017 1.05096 1.61521 -0.00608 0.19416  0.13545  213  LEU C C   
8327  O  O   . LEU B 224 ? 0.59700 1.02884 1.60411 -0.00230 0.19337  0.13616  213  LEU C O   
8328  C  CB  . LEU B 224 ? 0.65648 1.10029 1.65458 -0.01787 0.19228  0.13243  213  LEU C CB  
8329  C  CG  . LEU B 224 ? 0.79231 1.24903 1.78709 -0.02268 0.19285  0.13161  213  LEU C CG  
8330  C  CD1 . LEU B 224 ? 0.99910 1.45325 1.99271 -0.02666 0.19421  0.13029  213  LEU C CD1 
8331  C  CD2 . LEU B 224 ? 1.00514 1.47665 2.00148 -0.01941 0.19481  0.13298  213  LEU C CD2 
8332  N  N   . ALA B 225 ? 0.61028 1.05701 1.61657 -0.00542 0.19696  0.13567  214  ALA C N   
8333  C  CA  . ALA B 225 ? 0.76122 1.20243 1.77123 -0.00076 0.19923  0.13652  214  ALA C CA  
8334  C  C   . ALA B 225 ? 1.03633 1.47771 2.04629 -0.00345 0.20126  0.13557  214  ALA C C   
8335  O  O   . ALA B 225 ? 1.21450 1.65615 2.22726 0.00025  0.20385  0.13639  214  ALA C O   
8336  C  CB  . ALA B 225 ? 0.92099 1.37090 1.93350 0.00545  0.20124  0.13853  214  ALA C CB  
8337  N  N   . THR B 226 ? 0.92774 1.36887 1.93442 -0.00974 0.20023  0.13388  215  THR C N   
8338  C  CA  . THR B 226 ? 1.13909 1.58102 2.14532 -0.01271 0.20217  0.13291  215  THR C CA  
8339  C  C   . THR B 226 ? 1.21764 1.64609 2.22635 -0.01103 0.20285  0.13264  215  THR C C   
8340  O  O   . THR B 226 ? 1.16015 1.57739 2.17003 -0.00926 0.20122  0.13269  215  THR C O   
8341  C  CB  . THR B 226 ? 1.14221 1.58579 2.14396 -0.01993 0.20079  0.13111  215  THR C CB  
8342  O  OG1 . THR B 226 ? 1.16907 1.61433 2.17027 -0.02275 0.20292  0.13023  215  THR C OG1 
8343  C  CG2 . THR B 226 ? 1.09322 1.52343 2.09330 -0.02248 0.19793  0.13001  215  THR C CG2 
8344  N  N   . ALA B 227 ? 1.32086 1.75064 2.33038 -0.01167 0.20534  0.13230  216  ALA C N   
8345  C  CA  . ALA B 227 ? 1.56125 1.97933 2.57333 -0.00989 0.20637  0.13206  216  ALA C CA  
8346  C  C   . ALA B 227 ? 1.68965 2.09796 2.69938 -0.01529 0.20495  0.13017  216  ALA C C   
8347  O  O   . ALA B 227 ? 1.65669 2.05286 2.66696 -0.01500 0.20313  0.12973  216  ALA C O   
8348  C  CB  . ALA B 227 ? 1.51015 1.93400 2.52451 -0.00734 0.20993  0.13274  216  ALA C CB  
8349  N  N   . ALA B 228 ? 1.60160 2.01525 2.60852 -0.02026 0.20574  0.12904  217  ALA C N   
8350  C  CA  . ALA B 228 ? 1.64384 2.04922 2.64802 -0.02561 0.20474  0.12724  217  ALA C CA  
8351  C  C   . ALA B 228 ? 1.90636 2.29742 2.91306 -0.02372 0.20468  0.12694  217  ALA C C   
8352  O  O   . ALA B 228 ? 2.05480 2.43544 3.06010 -0.02593 0.20245  0.12595  217  ALA C O   
8353  C  CB  . ALA B 228 ? 1.47803 1.88235 2.47819 -0.02981 0.20166  0.12634  217  ALA C CB  
8354  N  N   . ALA B 229 ? 1.90508 2.29585 2.91553 -0.01947 0.20724  0.12781  218  ALA C N   
8355  C  CA  . ALA B 229 ? 1.85778 2.23569 2.87119 -0.01679 0.20734  0.12773  218  ALA C CA  
8356  C  C   . ALA B 229 ? 1.88392 2.25268 2.89550 -0.02134 0.20686  0.12600  218  ALA C C   
8357  O  O   . ALA B 229 ? 1.79754 2.15451 2.80953 -0.02143 0.20506  0.12540  218  ALA C O   
8358  C  CB  . ALA B 229 ? 1.57970 1.96005 2.59706 -0.01166 0.21052  0.12893  218  ALA C CB  
8359  N  N   . ALA B 230 ? 1.86587 2.23990 2.87531 -0.02516 0.20847  0.12518  219  ALA C N   
8360  C  CA  . ALA B 230 ? 1.64193 2.00790 2.64923 -0.02965 0.20824  0.12354  219  ALA C CA  
8361  C  C   . ALA B 230 ? 1.79638 2.15944 2.79935 -0.03425 0.20520  0.12248  219  ALA C C   
8362  O  O   . ALA B 230 ? 1.55854 1.92948 2.55779 -0.03832 0.20504  0.12193  219  ALA C O   
8363  C  CB  . ALA B 230 ? 1.21396 1.58687 2.22011 -0.03228 0.21105  0.12302  219  ALA C CB  
8364  N  N   . ALA B 231 ? 1.91830 2.27001 2.92164 -0.03364 0.20281  0.12215  220  ALA C N   
8365  C  CA  . ALA B 231 ? 1.67891 2.02681 2.67827 -0.03746 0.19981  0.12123  220  ALA C CA  
8366  C  C   . ALA B 231 ? 1.49921 1.83259 2.49930 -0.03715 0.19803  0.12055  220  ALA C C   
8367  O  O   . ALA B 231 ? 1.36662 1.69356 2.37046 -0.03384 0.19902  0.12086  220  ALA C O   
8368  C  CB  . ALA B 231 ? 1.41311 1.76740 2.41192 -0.03607 0.19805  0.12214  220  ALA C CB  
8369  N  N   . SER B 232 ? 1.56808 1.89649 2.56444 -0.04064 0.19538  0.11961  221  SER C N   
8370  C  CA  . SER B 232 ? 1.40389 1.71900 2.40045 -0.04055 0.19328  0.11895  221  SER C CA  
8371  C  C   . SER B 232 ? 1.26181 1.57312 2.26089 -0.03653 0.19126  0.11985  221  SER C C   
8372  O  O   . SER B 232 ? 1.21410 1.51593 2.21224 -0.03715 0.18880  0.11927  221  SER C O   
8373  C  CB  . SER B 232 ? 1.39146 1.70265 2.38264 -0.04595 0.19140  0.11756  221  SER C CB  
8374  O  OG  . SER B 232 ? 1.53730 1.85226 2.52584 -0.04702 0.18918  0.11773  221  SER C OG  
8375  N  N   . ILE B 233 ? 1.32307 1.64180 2.32507 -0.03252 0.19230  0.12125  222  ILE C N   
8376  C  CA  . ILE B 233 ? 1.24969 1.56604 2.25418 -0.02837 0.19078  0.12227  222  ILE C CA  
8377  C  C   . ILE B 233 ? 1.27614 1.59399 2.27709 -0.03060 0.18795  0.12208  222  ILE C C   
8378  O  O   . ILE B 233 ? 1.28781 1.61283 2.28918 -0.02858 0.18761  0.12311  222  ILE C O   
8379  C  CB  . ILE B 233 ? 1.04259 1.34612 2.05011 -0.02584 0.19006  0.12206  222  ILE C CB  
8380  C  CG1 . ILE B 233 ? 0.75229 1.05551 1.76398 -0.02249 0.19305  0.12259  222  ILE C CG1 
8381  C  CG2 . ILE B 233 ? 1.05732 1.35711 2.06628 -0.02271 0.18791  0.12278  222  ILE C CG2 
8382  C  CD1 . ILE B 233 ? 0.87067 1.18210 1.88542 -0.01773 0.19486  0.12423  222  ILE C CD1 
8383  N  N   . THR B 234 ? 1.19672 1.50796 2.19402 -0.03474 0.18599  0.12076  223  THR C N   
8384  C  CA  . THR B 234 ? 1.29058 1.60166 2.28440 -0.03684 0.18317  0.12048  223  THR C CA  
8385  C  C   . THR B 234 ? 1.21682 1.54075 2.20778 -0.03906 0.18362  0.12074  223  THR C C   
8386  O  O   . THR B 234 ? 0.96456 1.29245 1.95476 -0.03826 0.18210  0.12133  223  THR C O   
8387  C  CB  . THR B 234 ? 1.41278 1.71441 2.40297 -0.04089 0.18133  0.11899  223  THR C CB  
8388  O  OG1 . THR B 234 ? 1.38479 1.69042 2.37166 -0.04528 0.18278  0.11807  223  THR C OG1 
8389  C  CG2 . THR B 234 ? 1.28595 1.57550 2.27905 -0.03884 0.18104  0.11867  223  THR C CG2 
8390  N  N   . GLU B 235 ? 1.33449 1.66519 2.32379 -0.04193 0.18573  0.12028  224  GLU C N   
8391  C  CA  . GLU B 235 ? 1.17701 1.52009 2.16322 -0.04466 0.18617  0.12033  224  GLU C CA  
8392  C  C   . GLU B 235 ? 1.19124 1.54507 2.18038 -0.04078 0.18743  0.12185  224  GLU C C   
8393  O  O   . GLU B 235 ? 1.02951 1.39487 2.01655 -0.04276 0.18817  0.12196  224  GLU C O   
8394  C  CB  . GLU B 235 ? 1.27622 1.62339 2.25975 -0.04898 0.18818  0.11932  224  GLU C CB  
8395  C  CG  . GLU B 235 ? 1.39883 1.73999 2.37719 -0.05436 0.18671  0.11777  224  GLU C CG  
8396  C  CD  . GLU B 235 ? 1.44542 1.77515 2.42425 -0.05499 0.18709  0.11691  224  GLU C CD  
8397  O  OE1 . GLU B 235 ? 1.65471 1.98537 2.63600 -0.05392 0.18957  0.11702  224  GLU C OE1 
8398  O  OE2 . GLU B 235 ? 1.27966 1.59955 2.25637 -0.05649 0.18493  0.11613  224  GLU C OE2 
8399  N  N   . SER B 236 ? 1.25849 1.60943 2.25221 -0.03537 0.18781  0.12303  225  SER C N   
8400  C  CA  . SER B 236 ? 1.05110 1.41196 2.04726 -0.03142 0.18885  0.12458  225  SER C CA  
8401  C  C   . SER B 236 ? 1.01838 1.38423 2.01196 -0.03245 0.18662  0.12481  225  SER C C   
8402  O  O   . SER B 236 ? 0.99305 1.35117 1.98619 -0.03195 0.18414  0.12470  225  SER C O   
8403  C  CB  . SER B 236 ? 0.99292 1.34785 1.99404 -0.02549 0.18943  0.12572  225  SER C CB  
8404  O  OG  . SER B 236 ? 1.01489 1.36577 2.01849 -0.02441 0.19165  0.12553  225  SER C OG  
8405  N  N   . VAL B 237 ? 0.88372 1.26270 1.87562 -0.03387 0.18754  0.12512  226  VAL C N   
8406  C  CA  . VAL B 237 ? 0.84786 1.23279 1.83707 -0.03522 0.18560  0.12526  226  VAL C CA  
8407  C  C   . VAL B 237 ? 0.63017 1.01547 1.62234 -0.02996 0.18478  0.12677  226  VAL C C   
8408  O  O   . VAL B 237 ? 0.51844 0.90754 1.50871 -0.03056 0.18299  0.12697  226  VAL C O   
8409  C  CB  . VAL B 237 ? 0.92356 1.32317 1.91037 -0.03815 0.18703  0.12515  226  VAL C CB  
8410  C  CG1 . VAL B 237 ? 0.75817 1.16841 1.74849 -0.03342 0.18912  0.12679  226  VAL C CG1 
8411  C  CG2 . VAL B 237 ? 0.87760 1.28114 1.85993 -0.04208 0.18481  0.12449  226  VAL C CG2 
8412  N  N   . ASN B 238 ? 0.50746 0.88875 1.50411 -0.02482 0.18610  0.12781  227  ASN C N   
8413  C  CA  . ASN B 238 ? 0.69600 1.07735 1.69557 -0.01948 0.18570  0.12931  227  ASN C CA  
8414  C  C   . ASN B 238 ? 0.69133 1.05851 1.69261 -0.01739 0.18395  0.12919  227  ASN C C   
8415  O  O   . ASN B 238 ? 0.43118 0.79589 1.43220 -0.01606 0.18193  0.12960  227  ASN C O   
8416  C  CB  . ASN B 238 ? 0.75017 1.13846 1.75351 -0.01468 0.18875  0.13075  227  ASN C CB  
8417  C  CG  . ASN B 238 ? 0.87908 1.28046 1.88240 -0.01251 0.18927  0.13205  227  ASN C CG  
8418  O  OD1 . ASN B 238 ? 0.99293 1.39537 1.99499 -0.01235 0.18725  0.13234  227  ASN C OD1 
8419  N  ND2 . ASN B 238 ? 0.92301 1.33455 1.92771 -0.01076 0.19202  0.13283  227  ASN C ND2 
8420  N  N   . LEU B 239 ? 0.78686 1.14476 1.78992 -0.01707 0.18473  0.12862  228  LEU C N   
8421  C  CA  . LEU B 239 ? 0.46200 0.80680 1.46712 -0.01480 0.18336  0.12852  228  LEU C CA  
8422  C  C   . LEU B 239 ? 0.67128 1.00793 1.67302 -0.01883 0.18026  0.12718  228  LEU C C   
8423  O  O   . LEU B 239 ? 0.65289 0.98812 1.65161 -0.02345 0.17989  0.12588  228  LEU C O   
8424  C  CB  . LEU B 239 ? 0.41814 0.75622 1.42622 -0.01331 0.18529  0.12827  228  LEU C CB  
8425  C  CG  . LEU B 239 ? 0.64234 0.98793 1.65353 -0.00957 0.18865  0.12946  228  LEU C CG  
8426  C  CD1 . LEU B 239 ? 0.59638 0.93437 1.61011 -0.00868 0.19038  0.12900  228  LEU C CD1 
8427  C  CD2 . LEU B 239 ? 0.68804 1.03671 1.70189 -0.00402 0.18912  0.13116  228  LEU C CD2 
8428  N  N   . ALA B 240 ? 0.72835 1.05957 1.73045 -0.01700 0.17810  0.12752  229  ALA C N   
8429  C  CA  . ALA B 240 ? 0.57272 0.89490 1.57204 -0.02000 0.17509  0.12637  229  ALA C CA  
8430  C  C   . ALA B 240 ? 0.41137 0.72032 1.41330 -0.01818 0.17461  0.12596  229  ALA C C   
8431  O  O   . ALA B 240 ? 0.75873 1.06369 1.76387 -0.01394 0.17457  0.12681  229  ALA C O   
8432  C  CB  . ALA B 240 ? 0.40968 0.73413 1.40761 -0.01932 0.17296  0.12693  229  ALA C CB  
8433  N  N   . PHE B 241 ? 0.41163 0.71390 1.41212 -0.02141 0.17429  0.12463  230  PHE C N   
8434  C  CA  . PHE B 241 ? 0.60065 0.89123 1.60370 -0.01996 0.17416  0.12414  230  PHE C CA  
8435  C  C   . PHE B 241 ? 0.82505 1.10533 1.82674 -0.02078 0.17101  0.12342  230  PHE C C   
8436  O  O   . PHE B 241 ? 0.70753 0.98802 1.70519 -0.02411 0.16895  0.12277  230  PHE C O   
8437  C  CB  . PHE B 241 ? 0.51003 0.79852 1.51236 -0.02280 0.17554  0.12310  230  PHE C CB  
8438  C  CG  . PHE B 241 ? 0.41521 0.71279 1.41923 -0.02177 0.17877  0.12375  230  PHE C CG  
8439  C  CD1 . PHE B 241 ? 0.58206 0.87774 1.59050 -0.01783 0.18096  0.12441  230  PHE C CD1 
8440  C  CD2 . PHE B 241 ? 0.74657 1.05477 1.74770 -0.02471 0.17968  0.12368  230  PHE C CD2 
8441  C  CE1 . PHE B 241 ? 1.26246 1.56652 2.27238 -0.01671 0.18398  0.12504  230  PHE C CE1 
8442  C  CE2 . PHE B 241 ? 1.02077 1.33757 2.02343 -0.02373 0.18265  0.12427  230  PHE C CE2 
8443  C  CZ  . PHE B 241 ? 1.26537 1.58006 2.27243 -0.01964 0.18481  0.12497  230  PHE C CZ  
8444  N  N   . MET B 242 ? 0.83251 1.10381 1.83757 -0.01768 0.17072  0.12354  231  MET C N   
8445  C  CA  . MET B 242 ? 0.82477 1.08594 1.82905 -0.01798 0.16783  0.12290  231  MET C CA  
8446  C  C   . MET B 242 ? 0.97187 1.22671 1.97264 -0.02240 0.16628  0.12137  231  MET C C   
8447  O  O   . MET B 242 ? 0.88763 1.14107 1.88849 -0.02393 0.16765  0.12073  231  MET C O   
8448  C  CB  . MET B 242 ? 0.83288 1.08596 1.84166 -0.01393 0.16821  0.12323  231  MET C CB  
8449  C  CG  . MET B 242 ? 1.08279 1.32505 2.09116 -0.01406 0.16533  0.12252  231  MET C CG  
8450  S  SD  . MET B 242 ? 1.09730 1.33092 2.11104 -0.00935 0.16600  0.12289  231  MET C SD  
8451  C  CE  . MET B 242 ? 0.94135 1.16299 1.95342 -0.01093 0.16229  0.12171  231  MET C CE  
8452  N  N   . GLY B 243 ? 0.83429 1.08524 1.83187 -0.02435 0.16347  0.12081  232  GLY C N   
8453  C  CA  . GLY B 243 ? 0.77036 1.01536 1.76410 -0.02838 0.16184  0.11943  232  GLY C CA  
8454  C  C   . GLY B 243 ? 0.79471 1.04642 1.78336 -0.03256 0.16139  0.11899  232  GLY C C   
8455  O  O   . GLY B 243 ? 1.12851 1.37689 2.11389 -0.03611 0.16095  0.11788  232  GLY C O   
8456  N  N   . SER B 244 ? 0.74692 1.00798 1.73470 -0.03227 0.16156  0.11980  233  SER C N   
8457  C  CA  . SER B 244 ? 0.42907 0.69755 1.41209 -0.03627 0.16130  0.11940  233  SER C CA  
8458  C  C   . SER B 244 ? 0.40350 0.67478 1.38476 -0.03598 0.15930  0.11986  233  SER C C   
8459  O  O   . SER B 244 ? 0.58497 0.85531 1.56919 -0.03229 0.15880  0.12078  233  SER C O   
8460  C  CB  . SER B 244 ? 0.69275 0.97263 1.67628 -0.03680 0.16416  0.11989  233  SER C CB  
8461  O  OG  . SER B 244 ? 0.76405 1.04986 1.75165 -0.03255 0.16555  0.12130  233  SER C OG  
8462  N  N   . ASN B 245 ? 0.40314 0.67778 1.37940 -0.03999 0.15823  0.11918  234  ASN C N   
8463  C  CA  . ASN B 245 ? 0.45404 0.73112 1.42792 -0.04039 0.15622  0.11942  234  ASN C CA  
8464  C  C   . ASN B 245 ? 0.40199 0.69206 1.37343 -0.04258 0.15729  0.11973  234  ASN C C   
8465  O  O   . ASN B 245 ? 0.40350 0.69907 1.37347 -0.04523 0.15906  0.11930  234  ASN C O   
8466  C  CB  . ASN B 245 ? 0.63086 0.89926 1.60053 -0.04323 0.15358  0.11826  234  ASN C CB  
8467  C  CG  . ASN B 245 ? 0.78852 1.04442 1.76049 -0.04094 0.15218  0.11798  234  ASN C CG  
8468  O  OD1 . ASN B 245 ? 0.70216 0.95218 1.67521 -0.04116 0.15289  0.11741  234  ASN C OD1 
8469  N  ND2 . ASN B 245 ? 0.87226 1.12415 1.84496 -0.03880 0.15018  0.11836  234  ASN C ND2 
8470  N  N   . VAL B 246 ? 0.40073 0.69572 1.37173 -0.04152 0.15621  0.12043  235  VAL C N   
8471  C  CA  . VAL B 246 ? 0.49044 0.79840 1.45949 -0.04316 0.15709  0.12083  235  VAL C CA  
8472  C  C   . VAL B 246 ? 0.44540 0.75370 1.40849 -0.04805 0.15543  0.11971  235  VAL C C   
8473  O  O   . VAL B 246 ? 0.40605 0.71014 1.36728 -0.04817 0.15310  0.11957  235  VAL C O   
8474  C  CB  . VAL B 246 ? 0.45158 0.76528 1.42331 -0.03930 0.15695  0.12225  235  VAL C CB  
8475  C  CG1 . VAL B 246 ? 0.66991 0.99736 1.63941 -0.04117 0.15771  0.12259  235  VAL C CG1 
8476  C  CG2 . VAL B 246 ? 0.61089 0.92413 1.58829 -0.03439 0.15880  0.12338  235  VAL C CG2 
8477  N  N   . ILE B 247 ? 0.40200 0.71524 1.36196 -0.05213 0.15672  0.11889  236  ILE C N   
8478  C  CA  . ILE B 247 ? 0.40192 0.71677 1.35594 -0.05700 0.15552  0.11784  236  ILE C CA  
8479  C  C   . ILE B 247 ? 0.58409 0.90900 1.53675 -0.05727 0.15495  0.11842  236  ILE C C   
8480  O  O   . ILE B 247 ? 0.39980 0.72262 1.34907 -0.05891 0.15285  0.11802  236  ILE C O   
8481  C  CB  . ILE B 247 ? 0.46238 0.78071 1.41348 -0.06129 0.15735  0.11685  236  ILE C CB  
8482  C  CG1 . ILE B 247 ? 0.40494 0.71263 1.35705 -0.06115 0.15775  0.11621  236  ILE C CG1 
8483  C  CG2 . ILE B 247 ? 0.60259 0.92348 1.54732 -0.06645 0.15636  0.11579  236  ILE C CG2 
8484  C  CD1 . ILE B 247 ? 0.56240 0.85815 1.51165 -0.06235 0.15533  0.11533  236  ILE C CD1 
8485  N  N   . SER B 248 ? 0.67644 1.01249 1.63169 -0.05559 0.15683  0.11939  237  SER C N   
8486  C  CA  . SER B 248 ? 0.55233 0.89907 1.50661 -0.05564 0.15652  0.12001  237  SER C CA  
8487  C  C   . SER B 248 ? 0.55866 0.91403 1.51782 -0.05141 0.15845  0.12147  237  SER C C   
8488  O  O   . SER B 248 ? 0.46476 0.81995 1.42712 -0.04963 0.16043  0.12179  237  SER C O   
8489  C  CB  . SER B 248 ? 0.58689 0.94215 1.53592 -0.06118 0.15695  0.11901  237  SER C CB  
8490  O  OG  . SER B 248 ? 0.91934 1.28589 1.86772 -0.06116 0.15682  0.11961  237  SER C OG  
8491  N  N   . GLY B 249 ? 0.45608 0.81903 1.41567 -0.04977 0.15792  0.12236  238  GLY C N   
8492  C  CA  . GLY B 249 ? 0.51101 0.88309 1.47477 -0.04564 0.15967  0.12384  238  GLY C CA  
8493  C  C   . GLY B 249 ? 0.70611 1.07422 1.67309 -0.04068 0.15849  0.12507  238  GLY C C   
8494  O  O   . GLY B 249 ? 0.83769 1.19524 1.80411 -0.04023 0.15636  0.12477  238  GLY C O   
8495  N  N   . SER B 250 ? 0.53910 0.91613 1.50939 -0.03688 0.16003  0.12648  239  SER C N   
8496  C  CA  . SER B 250 ? 0.74481 1.12002 1.71841 -0.03174 0.15947  0.12787  239  SER C CA  
8497  C  C   . SER B 250 ? 0.49508 0.87277 1.47367 -0.02687 0.16195  0.12917  239  SER C C   
8498  O  O   . SER B 250 ? 0.49549 0.88079 1.47636 -0.02315 0.16290  0.13056  239  SER C O   
8499  C  CB  . SER B 250 ? 0.63405 1.01895 1.60595 -0.03186 0.15861  0.12842  239  SER C CB  
8500  O  OG  . SER B 250 ? 0.84659 1.23001 1.82168 -0.02674 0.15827  0.12983  239  SER C OG  
8501  N  N   . ALA B 251 ? 0.40142 0.77260 1.38163 -0.02681 0.16311  0.12873  240  ALA C N   
8502  C  CA  . ALA B 251 ? 0.40309 0.77715 1.38758 -0.02283 0.16577  0.12978  240  ALA C CA  
8503  C  C   . ALA B 251 ? 0.56853 0.93582 1.55706 -0.01719 0.16573  0.13100  240  ALA C C   
8504  O  O   . ALA B 251 ? 0.57692 0.93356 1.56537 -0.01673 0.16370  0.13068  240  ALA C O   
8505  C  CB  . ALA B 251 ? 0.40428 0.77333 1.38906 -0.02480 0.16703  0.12882  240  ALA C CB  
8506  N  N   . TYR B 252 ? 0.72087 1.09458 1.71285 -0.01285 0.16811  0.13239  241  TYR C N   
8507  C  CA  . TYR B 252 ? 0.85388 1.22166 1.84997 -0.00725 0.16885  0.13358  241  TYR C CA  
8508  C  C   . TYR B 252 ? 0.70973 1.07556 1.70882 -0.00542 0.17139  0.13374  241  TYR C C   
8509  O  O   . TYR B 252 ? 0.40809 0.78102 1.40652 -0.00745 0.17304  0.13341  241  TYR C O   
8510  C  CB  . TYR B 252 ? 0.56994 0.94687 1.56745 -0.00301 0.16964  0.13529  241  TYR C CB  
8511  C  CG  . TYR B 252 ? 0.46509 0.84288 1.46035 -0.00371 0.16722  0.13537  241  TYR C CG  
8512  C  CD1 . TYR B 252 ? 0.73323 1.11686 1.72440 -0.00855 0.16572  0.13443  241  TYR C CD1 
8513  C  CD2 . TYR B 252 ? 0.40343 0.77640 1.40058 0.00048  0.16656  0.13640  241  TYR C CD2 
8514  C  CE1 . TYR B 252 ? 0.67640 1.06087 1.66549 -0.00918 0.16357  0.13450  241  TYR C CE1 
8515  C  CE2 . TYR B 252 ? 0.40181 0.77556 1.39694 -0.00011 0.16440  0.13650  241  TYR C CE2 
8516  C  CZ  . TYR B 252 ? 0.51933 0.89885 1.51046 -0.00492 0.16289  0.13555  241  TYR C CZ  
8517  O  OH  . TYR B 252 ? 0.57229 0.95257 1.56136 -0.00552 0.16078  0.13562  241  TYR C OH  
8518  N  N   . GLY B 253 ? 0.69189 1.04808 1.69423 -0.00165 0.17177  0.13418  242  GLY C N   
8519  C  CA  . GLY B 253 ? 0.63771 0.99111 1.64292 0.00012  0.17415  0.13426  242  GLY C CA  
8520  C  C   . GLY B 253 ? 0.69764 1.04429 1.70675 0.00566  0.17515  0.13532  242  GLY C C   
8521  O  O   . GLY B 253 ? 0.84449 1.18731 1.85408 0.00798  0.17386  0.13588  242  GLY C O   
8522  N  N   . VAL B 254 ? 0.59946 0.94464 1.61127 0.00773  0.17759  0.13554  243  VAL C N   
8523  C  CA  . VAL B 254 ? 0.68171 1.02022 1.69723 0.01289  0.17899  0.13642  243  VAL C CA  
8524  C  C   . VAL B 254 ? 0.71658 1.04401 1.73349 0.01168  0.17916  0.13524  243  VAL C C   
8525  O  O   . VAL B 254 ? 0.65688 0.98589 1.67311 0.00877  0.18000  0.13440  243  VAL C O   
8526  C  CB  . VAL B 254 ? 0.48866 0.83662 1.50639 0.01761  0.18223  0.13809  243  VAL C CB  
8527  C  CG1 . VAL B 254 ? 0.71807 1.07504 1.73493 0.01989  0.18195  0.13943  243  VAL C CG1 
8528  C  CG2 . VAL B 254 ? 0.69666 1.05280 1.71386 0.01544  0.18415  0.13779  243  VAL C CG2 
8529  N  N   . VAL B 255 ? 0.72044 1.03671 1.73926 0.01384  0.17838  0.13512  244  VAL C N   
8530  C  CA  . VAL B 255 ? 0.53577 0.84132 1.55613 0.01293  0.17849  0.13399  244  VAL C CA  
8531  C  C   . VAL B 255 ? 0.46484 0.77237 1.48824 0.01627  0.18191  0.13469  244  VAL C C   
8532  O  O   . VAL B 255 ? 0.65390 0.96340 1.67957 0.02125  0.18379  0.13607  244  VAL C O   
8533  C  CB  . VAL B 255 ? 0.48245 0.77589 1.50398 0.01424  0.17664  0.13362  244  VAL C CB  
8534  C  CG1 . VAL B 255 ? 0.41319 0.69564 1.43570 0.01232  0.17616  0.13218  244  VAL C CG1 
8535  C  CG2 . VAL B 255 ? 0.41092 0.70380 1.42955 0.01194  0.17354  0.13330  244  VAL C CG2 
8536  N  N   . ILE B 256 ? 0.42427 0.73089 1.44760 0.01360  0.18280  0.13373  245  ILE C N   
8537  C  CA  . ILE B 256 ? 0.57521 0.88272 1.60133 0.01635  0.18598  0.13419  245  ILE C CA  
8538  C  C   . ILE B 256 ? 0.68900 0.98393 1.71741 0.01675  0.18605  0.13325  245  ILE C C   
8539  O  O   . ILE B 256 ? 0.85990 1.15309 1.89126 0.02057  0.18857  0.13387  245  ILE C O   
8540  C  CB  . ILE B 256 ? 0.75068 1.06725 1.77537 0.01351  0.18747  0.13391  245  ILE C CB  
8541  C  CG1 . ILE B 256 ? 0.64901 0.96063 1.67121 0.00767  0.18554  0.13210  245  ILE C CG1 
8542  C  CG2 . ILE B 256 ? 0.76020 1.08991 1.78295 0.01351  0.18769  0.13490  245  ILE C CG2 
8543  C  CD1 . ILE B 256 ? 0.81089 1.13015 1.83156 0.00454  0.18703  0.13164  245  ILE C CD1 
8544  N  N   . ALA B 257 ? 0.79146 1.07777 1.81850 0.01295  0.18343  0.13175  246  ALA C N   
8545  C  CA  . ALA B 257 ? 0.81816 1.09251 1.84727 0.01307  0.18318  0.13076  246  ALA C CA  
8546  C  C   . ALA B 257 ? 0.60704 0.87269 1.63474 0.01099  0.17973  0.12982  246  ALA C C   
8547  O  O   . ALA B 257 ? 0.60719 0.87522 1.63155 0.00752  0.17749  0.12935  246  ALA C O   
8548  C  CB  . ALA B 257 ? 0.91376 1.18649 1.94264 0.00994  0.18407  0.12962  246  ALA C CB  
8549  N  N   . THR B 258 ? 0.69750 0.95317 1.72763 0.01313  0.17934  0.12954  247  THR C N   
8550  C  CA  . THR B 258 ? 0.92186 1.16880 1.95096 0.01154  0.17616  0.12867  247  THR C CA  
8551  C  C   . THR B 258 ? 0.94058 1.17623 1.97161 0.01100  0.17579  0.12744  247  THR C C   
8552  O  O   . THR B 258 ? 1.02275 1.25631 2.05686 0.01363  0.17818  0.12764  247  THR C O   
8553  C  CB  . THR B 258 ? 0.87083 1.11737 1.90081 0.01511  0.17567  0.12972  247  THR C CB  
8554  O  OG1 . THR B 258 ? 0.72905 0.96632 1.75826 0.01360  0.17266  0.12879  247  THR C OG1 
8555  C  CG2 . THR B 258 ? 0.76913 1.01422 1.80286 0.02024  0.17853  0.13067  247  THR C CG2 
8556  N  N   . GLY B 259 ? 0.76361 0.99218 1.79267 0.00757  0.17283  0.12616  248  GLY C N   
8557  C  CA  . GLY B 259 ? 0.91419 1.13214 1.94480 0.00677  0.17214  0.12491  248  GLY C CA  
8558  C  C   . GLY B 259 ? 1.07717 1.29470 2.10698 0.00368  0.17277  0.12394  248  GLY C C   
8559  O  O   . GLY B 259 ? 1.08230 1.30605 2.10910 0.00071  0.17261  0.12382  248  GLY C O   
8560  N  N   . ASP B 260 ? 1.34390 1.55408 2.37631 0.00430  0.17356  0.12322  249  ASP C N   
8561  C  CA  . ASP B 260 ? 1.43898 1.64787 2.47082 0.00150  0.17421  0.12227  249  ASP C CA  
8562  C  C   . ASP B 260 ? 1.30770 1.52563 2.34002 0.00213  0.17736  0.12301  249  ASP C C   
8563  O  O   . ASP B 260 ? 1.32869 1.54722 2.35988 -0.00061 0.17799  0.12229  249  ASP C O   
8564  C  CB  . ASP B 260 ? 1.56743 1.76643 2.60220 0.00229  0.17437  0.12137  249  ASP C CB  
8565  C  CG  . ASP B 260 ? 1.79239 1.99178 2.83143 0.00672  0.17745  0.12216  249  ASP C CG  
8566  O  OD1 . ASP B 260 ? 1.99196 2.19486 3.03211 0.01009  0.17831  0.12332  249  ASP C OD1 
8567  O  OD2 . ASP B 260 ? 1.98221 2.17838 3.02333 0.00691  0.17909  0.12163  249  ASP C OD2 
8568  N  N   . ALA B 261 ? 1.11325 1.33818 2.14711 0.00573  0.17940  0.12443  250  ALA C N   
8569  C  CA  . ALA B 261 ? 1.28067 1.51510 2.31470 0.00639  0.18231  0.12521  250  ALA C CA  
8570  C  C   . ALA B 261 ? 1.25061 1.49245 2.28062 0.00233  0.18144  0.12498  250  ALA C C   
8571  O  O   . ALA B 261 ? 1.01855 1.26667 2.04814 0.00135  0.18349  0.12508  250  ALA C O   
8572  C  CB  . ALA B 261 ? 1.04605 1.28664 2.08207 0.01124  0.18440  0.12686  250  ALA C CB  
8573  N  N   . THR B 262 ? 1.36427 1.60541 2.39121 -0.00009 0.17852  0.12462  251  THR C N   
8574  C  CA  . THR B 262 ? 1.29534 1.54283 2.31812 -0.00419 0.17757  0.12425  251  THR C CA  
8575  C  C   . THR B 262 ? 1.26589 1.50884 2.28691 -0.00822 0.17719  0.12283  251  THR C C   
8576  O  O   . THR B 262 ? 1.25328 1.48772 2.27619 -0.00796 0.17723  0.12209  251  THR C O   
8577  C  CB  . THR B 262 ? 1.13879 1.38585 2.15872 -0.00556 0.17454  0.12420  251  THR C CB  
8578  O  OG1 . THR B 262 ? 1.20715 1.44310 2.22657 -0.00695 0.17199  0.12308  251  THR C OG1 
8579  C  CG2 . THR B 262 ? 0.98802 1.23877 2.00976 -0.00143 0.17489  0.12561  251  THR C CG2 
8580  N  N   . ILE B 263 ? 1.13992 1.38881 2.15715 -0.01203 0.17688  0.12244  252  ILE C N   
8581  C  CA  . ILE B 263 ? 0.92733 1.17242 1.94224 -0.01607 0.17658  0.12111  252  ILE C CA  
8582  C  C   . ILE B 263 ? 1.19154 1.42575 2.20505 -0.01774 0.17358  0.12002  252  ILE C C   
8583  O  O   . ILE B 263 ? 1.40374 1.63077 2.41744 -0.01911 0.17347  0.11904  252  ILE C O   
8584  C  CB  . ILE B 263 ? 0.96631 1.22020 1.97705 -0.01989 0.17682  0.12091  252  ILE C CB  
8585  C  CG1 . ILE B 263 ? 0.98986 1.25564 2.00180 -0.01785 0.17929  0.12218  252  ILE C CG1 
8586  C  CG2 . ILE B 263 ? 1.04595 1.29725 2.05483 -0.02349 0.17756  0.11974  252  ILE C CG2 
8587  C  CD1 . ILE B 263 ? 0.84515 1.11280 1.86053 -0.01558 0.18253  0.12258  252  ILE C CD1 
8588  N  N   . PHE B 264 ? 1.08598 1.31892 2.09800 -0.01759 0.17111  0.12018  253  PHE C N   
8589  C  CA  . PHE B 264 ? 0.95242 1.17548 1.96283 -0.01911 0.16814  0.11918  253  PHE C CA  
8590  C  C   . PHE B 264 ? 1.13872 1.35240 2.15305 -0.01653 0.16815  0.11891  253  PHE C C   
8591  O  O   . PHE B 264 ? 1.23420 1.43948 2.24766 -0.01823 0.16663  0.11783  253  PHE C O   
8592  C  CB  . PHE B 264 ? 0.84328 1.06732 1.85168 -0.01899 0.16573  0.11953  253  PHE C CB  
8593  C  CG  . PHE B 264 ? 0.88239 1.09875 1.88737 -0.02177 0.16261  0.11842  253  PHE C CG  
8594  C  CD1 . PHE B 264 ? 1.08748 1.29757 2.09089 -0.02439 0.16214  0.11724  253  PHE C CD1 
8595  C  CD2 . PHE B 264 ? 0.73961 0.95503 1.74284 -0.02164 0.16021  0.11859  253  PHE C CD2 
8596  C  CE1 . PHE B 264 ? 1.09542 1.29860 2.09552 -0.02669 0.15934  0.11629  253  PHE C CE1 
8597  C  CE2 . PHE B 264 ? 0.93149 1.13991 1.93146 -0.02401 0.15740  0.11759  253  PHE C CE2 
8598  C  CZ  . PHE B 264 ? 1.14743 1.34979 2.14581 -0.02647 0.15697  0.11646  253  PHE C CZ  
8599  N  N   . GLY B 265 ? 1.26424 1.47927 2.28277 -0.01240 0.16990  0.11988  254  GLY C N   
8600  C  CA  . GLY B 265 ? 1.40472 1.61115 2.42704 -0.00998 0.17013  0.11958  254  GLY C CA  
8601  C  C   . GLY B 265 ? 1.62246 1.82548 2.64581 -0.01120 0.17161  0.11878  254  GLY C C   
8602  O  O   . GLY B 265 ? 1.80255 1.99666 2.82654 -0.01187 0.17039  0.11782  254  GLY C O   
8603  N  N   . GLU B 266 ? 1.49655 1.70679 2.52001 -0.01155 0.17426  0.11916  255  GLU C N   
8604  C  CA  . GLU B 266 ? 1.56148 1.76889 2.58581 -0.01279 0.17585  0.11842  255  GLU C CA  
8605  C  C   . GLU B 266 ? 1.48725 1.69041 2.50758 -0.01728 0.17393  0.11716  255  GLU C C   
8606  O  O   . GLU B 266 ? 1.47238 1.66937 2.49336 -0.01831 0.17417  0.11630  255  GLU C O   
8607  C  CB  . GLU B 266 ? 1.56805 1.78456 2.59324 -0.01213 0.17918  0.11914  255  GLU C CB  
8608  C  CG  . GLU B 266 ? 1.62303 1.83661 2.65023 -0.01230 0.18137  0.11860  255  GLU C CG  
8609  C  CD  . GLU B 266 ? 1.39629 1.60251 2.42793 -0.00892 0.18198  0.11858  255  GLU C CD  
8610  O  OE1 . GLU B 266 ? 1.31240 1.51934 2.34648 -0.00528 0.18229  0.11947  255  GLU C OE1 
8611  O  OE2 . GLU B 266 ? 1.46998 1.66969 2.50258 -0.00994 0.18220  0.11766  255  GLU C OE2 
8612  N  N   . MET B 267 ? 1.46357 1.66995 2.47964 -0.01993 0.17211  0.11703  256  MET C N   
8613  C  CA  . MET B 267 ? 1.57166 1.77326 2.58358 -0.02394 0.17012  0.11585  256  MET C CA  
8614  C  C   . MET B 267 ? 1.46949 1.66059 2.48178 -0.02354 0.16743  0.11515  256  MET C C   
8615  O  O   . MET B 267 ? 1.60660 1.79109 2.61777 -0.02544 0.16666  0.11416  256  MET C O   
8616  C  CB  . MET B 267 ? 1.50077 1.70861 2.50797 -0.02673 0.16898  0.11591  256  MET C CB  
8617  C  CG  . MET B 267 ? 1.45869 1.67634 2.46448 -0.02838 0.17144  0.11623  256  MET C CG  
8618  S  SD  . MET B 267 ? 1.49864 1.72487 2.49954 -0.03107 0.17024  0.11646  256  MET C SD  
8619  C  CE  . MET B 267 ? 1.43303 1.65023 2.42937 -0.03435 0.16681  0.11522  256  MET C CE  
8620  N  N   . ALA B 268 ? 1.41479 1.60433 2.42860 -0.02106 0.16600  0.11566  257  ALA C N   
8621  C  CA  . ALA B 268 ? 1.44968 1.62971 2.46392 -0.02054 0.16339  0.11502  257  ALA C CA  
8622  C  C   . ALA B 268 ? 1.50518 1.67858 2.52373 -0.01844 0.16433  0.11470  257  ALA C C   
8623  O  O   . ALA B 268 ? 1.38493 1.55003 2.40381 -0.01842 0.16227  0.11397  257  ALA C O   
8624  C  CB  . ALA B 268 ? 1.18468 1.36542 2.19924 -0.01854 0.16179  0.11569  257  ALA C CB  
8625  N  N   . LYS B 269 ? 1.46368 1.64071 2.48551 -0.01664 0.16739  0.11521  258  LYS C N   
8626  C  CA  . LYS B 269 ? 1.54027 1.71116 2.56588 -0.01512 0.16850  0.11477  258  LYS C CA  
8627  C  C   . LYS B 269 ? 1.44857 1.61304 2.47219 -0.01814 0.16738  0.11354  258  LYS C C   
8628  O  O   . LYS B 269 ? 1.31207 1.46938 2.33813 -0.01732 0.16709  0.11293  258  LYS C O   
8629  C  CB  . LYS B 269 ? 1.62135 1.79785 2.65010 -0.01309 0.17219  0.11548  258  LYS C CB  
8630  C  CG  . LYS B 269 ? 1.80299 1.98555 2.83412 -0.00948 0.17368  0.11679  258  LYS C CG  
8631  C  CD  . LYS B 269 ? 1.78257 1.95910 2.81685 -0.00638 0.17280  0.11690  258  LYS C CD  
8632  C  CE  . LYS B 269 ? 1.93302 2.11551 2.96860 -0.00309 0.17376  0.11824  258  LYS C CE  
8633  N  NZ  . LYS B 269 ? 1.92671 2.11741 2.96381 -0.00118 0.17724  0.11924  258  LYS C NZ  
8634  N  N   . SER B 270 ? 1.55998 1.72691 2.57913 -0.02159 0.16681  0.11316  259  SER C N   
8635  C  CA  . SER B 270 ? 1.83403 1.99555 2.85059 -0.02460 0.16591  0.11208  259  SER C CA  
8636  C  C   . SER B 270 ? 2.10763 2.26789 3.11895 -0.02742 0.16312  0.11161  259  SER C C   
8637  O  O   . SER B 270 ? 2.36562 2.52755 3.37303 -0.03056 0.16326  0.11118  259  SER C O   
8638  C  CB  . SER B 270 ? 1.65613 1.82178 2.67230 -0.02618 0.16870  0.11200  259  SER C CB  
8639  O  OG  . SER B 270 ? 1.22500 1.39123 2.24596 -0.02352 0.17131  0.11238  259  SER C OG  
8640  N  N   . VAL B 271 ? 2.13010 2.28746 3.14121 -0.02629 0.16064  0.11168  260  VAL C N   
8641  C  CA  . VAL B 271 ? 2.13932 2.29555 3.14550 -0.02865 0.15797  0.11130  260  VAL C CA  
8642  C  C   . VAL B 271 ? 2.33648 2.48667 3.33949 -0.03141 0.15682  0.11025  260  VAL C C   
8643  O  O   . VAL B 271 ? 2.36358 2.51571 3.36190 -0.03439 0.15640  0.10994  260  VAL C O   
8644  C  CB  . VAL B 271 ? 1.76970 1.92240 2.77667 -0.02670 0.15549  0.11146  260  VAL C CB  
8645  C  CG1 . VAL B 271 ? 1.44413 1.60428 2.45182 -0.02510 0.15616  0.11253  260  VAL C CG1 
8646  C  CG2 . VAL B 271 ? 1.45589 1.60175 2.46738 -0.02409 0.15530  0.11122  260  VAL C CG2 
8647  N  N   . THR B 272 ? 2.26583 2.40873 3.27127 -0.03045 0.15637  0.10969  261  THR C N   
8648  C  CA  . THR B 272 ? 2.25733 2.39407 3.26016 -0.03268 0.15531  0.10875  261  THR C CA  
8649  C  C   . THR B 272 ? 2.21327 2.34753 3.21097 -0.03467 0.15247  0.10833  261  THR C C   
8650  O  O   . THR B 272 ? 2.24129 2.37341 3.23513 -0.03728 0.15205  0.10775  261  THR C O   
8651  C  CB  . THR B 272 ? 2.40194 2.54161 3.40362 -0.03479 0.15784  0.10860  261  THR C CB  
8652  O  OG1 . THR B 272 ? 2.63372 2.78039 3.63163 -0.03697 0.15855  0.10888  261  THR C OG1 
8653  C  CG2 . THR B 272 ? 2.20745 2.34959 3.21421 -0.03269 0.16074  0.10902  261  THR C CG2 
8654  N  N   . GLU B 273 ? 2.18371 2.31817 3.18126 -0.03340 0.15060  0.10863  262  GLU C N   
8655  C  CA  . GLU B 273 ? 2.04783 2.17968 3.04085 -0.03487 0.14780  0.10826  262  GLU C CA  
8656  C  C   . GLU B 273 ? 1.98205 2.10520 2.97568 -0.03381 0.14523  0.10763  262  GLU C C   
8657  O  O   . GLU B 273 ? 1.96777 2.08787 2.95769 -0.03484 0.14279  0.10725  262  GLU C O   
8658  C  CB  . GLU B 273 ? 1.86411 2.00136 2.85629 -0.03423 0.14719  0.10895  262  GLU C CB  
8659  C  CG  . GLU B 273 ? 1.66362 1.79939 2.65085 -0.03583 0.14452  0.10865  262  GLU C CG  
8660  C  CD  . GLU B 273 ? 1.48363 1.61911 2.46563 -0.03928 0.14447  0.10807  262  GLU C CD  
8661  O  OE1 . GLU B 273 ? 1.46762 1.60769 2.44889 -0.04095 0.14681  0.10815  262  GLU C OE1 
8662  O  OE2 . GLU B 273 ? 1.15087 1.28148 2.12940 -0.04029 0.14214  0.10753  262  GLU C OE2 
8663  N  N   . ASP B 274 ? 1.94722 2.06647 2.94534 -0.03186 0.14577  0.10747  263  ASP C N   
8664  C  CA  . ASP B 274 ? 1.94321 2.05455 2.94219 -0.03085 0.14341  0.10682  263  ASP C CA  
8665  C  C   . ASP B 274 ? 2.02916 2.13613 3.02365 -0.03320 0.14185  0.10609  263  ASP C C   
8666  O  O   . ASP B 274 ? 2.12553 2.23313 3.11856 -0.03504 0.14332  0.10590  263  ASP C O   
8667  C  CB  . ASP B 274 ? 1.73598 1.84439 2.74028 -0.02888 0.14472  0.10669  263  ASP C CB  
8668  C  CG  . ASP B 274 ? 1.71720 1.81786 2.72271 -0.02779 0.14233  0.10598  263  ASP C CG  
8669  O  OD1 . ASP B 274 ? 1.70717 1.80519 2.71015 -0.02789 0.13966  0.10574  263  ASP C OD1 
8670  O  OD2 . ASP B 274 ? 1.95070 2.04803 2.95966 -0.02689 0.14313  0.10564  263  ASP C OD2 
8671  N  N   . SER B 275 ? 1.92981 2.03238 2.92207 -0.03308 0.13893  0.10571  264  SER C N   
8672  C  CA  . SER B 275 ? 1.92379 2.02222 2.91154 -0.03501 0.13723  0.10510  264  SER C CA  
8673  C  C   . SER B 275 ? 1.72248 1.81356 2.71181 -0.03369 0.13516  0.10447  264  SER C C   
8674  O  O   . SER B 275 ? 1.53772 1.62678 2.53050 -0.03144 0.13424  0.10445  264  SER C O   
8675  C  CB  . SER B 275 ? 1.79714 1.89720 2.78002 -0.03627 0.13552  0.10519  264  SER C CB  
8676  O  OG  . SER B 275 ? 1.66777 1.76365 2.64629 -0.03794 0.13394  0.10464  264  SER C OG  
8677  N  N   . THR B 276 ? 1.70156 1.78876 2.68828 -0.03515 0.13450  0.10395  265  THR C N   
8678  C  CA  . THR B 276 ? 1.55678 1.63734 2.54453 -0.03414 0.13247  0.10333  265  THR C CA  
8679  C  C   . THR B 276 ? 1.69902 1.77670 2.68375 -0.03384 0.12936  0.10308  265  THR C C   
8680  O  O   . THR B 276 ? 1.64830 1.72190 2.63016 -0.03459 0.12768  0.10265  265  THR C O   
8681  C  CB  . THR B 276 ? 1.34747 1.42523 2.33367 -0.03572 0.13307  0.10297  265  THR C CB  
8682  O  OG1 . THR B 276 ? 1.51677 1.59583 2.49748 -0.03810 0.13302  0.10304  265  THR C OG1 
8683  C  CG2 . THR B 276 ? 1.28749 1.36754 2.27707 -0.03582 0.13610  0.10315  265  THR C CG2 
8684  N  N   . LYS B 277 ? 1.71105 1.79090 2.69639 -0.03268 0.12864  0.10340  266  LYS C N   
8685  C  CA  . LYS B 277 ? 1.47040 1.54763 2.45317 -0.03220 0.12575  0.10318  266  LYS C CA  
8686  C  C   . LYS B 277 ? 1.26915 1.34101 2.25506 -0.03009 0.12389  0.10264  266  LYS C C   
8687  O  O   . LYS B 277 ? 1.31613 1.38779 2.30685 -0.02846 0.12487  0.10266  266  LYS C O   
8688  C  CB  . LYS B 277 ? 1.44340 1.52513 2.42553 -0.03185 0.12577  0.10374  266  LYS C CB  
8689  C  CG  . LYS B 277 ? 1.40670 1.49450 2.38585 -0.03399 0.12766  0.10425  266  LYS C CG  
8690  C  CD  . LYS B 277 ? 1.14923 1.24185 2.12827 -0.03347 0.12772  0.10485  266  LYS C CD  
8691  C  CE  . LYS B 277 ? 0.86942 0.96859 1.84546 -0.03574 0.12960  0.10530  266  LYS C CE  
8692  N  NZ  . LYS B 277 ? 0.50322 0.60757 1.47914 -0.03527 0.12966  0.10592  266  LYS C NZ  
8693  N  N   . THR B 278 ? 1.22044 1.28803 2.20355 -0.03015 0.12125  0.10215  267  THR C N   
8694  C  CA  . THR B 278 ? 1.04687 1.10942 2.03240 -0.02835 0.11921  0.10154  267  THR C CA  
8695  C  C   . THR B 278 ? 1.04944 1.11254 2.03672 -0.02658 0.11827  0.10167  267  THR C C   
8696  O  O   . THR B 278 ? 0.89813 0.95994 1.88274 -0.02632 0.11608  0.10155  267  THR C O   
8697  C  CB  . THR B 278 ? 0.78294 0.84135 1.76476 -0.02897 0.11677  0.10102  267  THR C CB  
8698  O  OG1 . THR B 278 ? 0.57611 0.63447 1.55589 -0.03078 0.11791  0.10105  267  THR C OG1 
8699  C  CG2 . THR B 278 ? 1.13538 1.18895 2.11990 -0.02727 0.11486  0.10032  267  THR C CG2 
8700  N  N   . THR B 279 ? 1.01772 1.08277 2.00958 -0.02531 0.12008  0.10197  268  THR C N   
8701  C  CA  . THR B 279 ? 0.91970 0.98535 1.91373 -0.02354 0.11959  0.10220  268  THR C CA  
8702  C  C   . THR B 279 ? 1.02754 1.08762 2.02308 -0.02198 0.11720  0.10142  268  THR C C   
8703  O  O   . THR B 279 ? 1.01337 1.06955 2.00893 -0.02215 0.11616  0.10073  268  THR C O   
8704  C  CB  . THR B 279 ? 0.91795 0.98715 1.91662 -0.02250 0.12240  0.10278  268  THR C CB  
8705  O  OG1 . THR B 279 ? 0.90241 0.97190 1.90325 -0.02067 0.12197  0.10305  268  THR C OG1 
8706  C  CG2 . THR B 279 ? 0.98692 1.05352 1.98968 -0.02189 0.12358  0.10234  268  THR C CG2 
8707  N  N   . PHE B 280 ? 0.89440 0.95429 1.89111 -0.02050 0.11634  0.10154  269  PHE C N   
8708  C  CA  . PHE B 280 ? 0.79369 0.84856 1.79181 -0.01901 0.11412  0.10076  269  PHE C CA  
8709  C  C   . PHE B 280 ? 0.73641 0.78855 1.73923 -0.01809 0.11500  0.10021  269  PHE C C   
8710  O  O   . PHE B 280 ? 0.84042 0.88811 1.84362 -0.01760 0.11311  0.09932  269  PHE C O   
8711  C  CB  . PHE B 280 ? 0.62886 0.68434 1.62782 -0.01759 0.11353  0.10108  269  PHE C CB  
8712  C  CG  . PHE B 280 ? 0.84822 0.90662 1.85170 -0.01638 0.11612  0.10174  269  PHE C CG  
8713  C  CD1 . PHE B 280 ? 0.88525 0.94946 1.88831 -0.01702 0.11831  0.10274  269  PHE C CD1 
8714  C  CD2 . PHE B 280 ? 1.05151 1.10705 2.05961 -0.01459 0.11643  0.10137  269  PHE C CD2 
8715  C  CE1 . PHE B 280 ? 0.99303 1.06032 2.00021 -0.01573 0.12076  0.10343  269  PHE C CE1 
8716  C  CE2 . PHE B 280 ? 0.99075 1.04900 2.00301 -0.01335 0.11899  0.10205  269  PHE C CE2 
8717  C  CZ  . PHE B 280 ? 1.01356 1.07778 2.02536 -0.01383 0.12115  0.10313  269  PHE C CZ  
8718  N  N   . GLU B 281 ? 0.73654 0.79147 1.74288 -0.01786 0.11789  0.10070  270  GLU C N   
8719  C  CA  . GLU B 281 ? 0.73027 0.78280 1.74115 -0.01707 0.11903  0.10020  270  GLU C CA  
8720  C  C   . GLU B 281 ? 0.71273 0.76236 1.72219 -0.01829 0.11814  0.09948  270  GLU C C   
8721  O  O   . GLU B 281 ? 0.98580 1.03141 1.99721 -0.01771 0.11711  0.09863  270  GLU C O   
8722  C  CB  . GLU B 281 ? 1.05132 1.10800 2.06572 -0.01671 0.12250  0.10097  270  GLU C CB  
8723  C  CG  . GLU B 281 ? 1.19240 1.25290 2.20789 -0.01557 0.12364  0.10188  270  GLU C CG  
8724  C  CD  . GLU B 281 ? 1.09641 1.16275 2.11314 -0.01583 0.12682  0.10285  270  GLU C CD  
8725  O  OE1 . GLU B 281 ? 0.74470 0.81211 1.76091 -0.01712 0.12804  0.10281  270  GLU C OE1 
8726  O  OE2 . GLU B 281 ? 0.90708 0.97712 1.92523 -0.01471 0.12814  0.10368  270  GLU C OE2 
8727  N  N   . LYS B 282 ? 0.70114 0.75283 1.70708 -0.02007 0.11854  0.09982  271  LYS C N   
8728  C  CA  . LYS B 282 ? 0.85234 0.90147 1.85671 -0.02129 0.11785  0.09928  271  LYS C CA  
8729  C  C   . LYS B 282 ? 0.75014 0.79502 1.75209 -0.02109 0.11454  0.09851  271  LYS C C   
8730  O  O   . LYS B 282 ? 0.72794 0.76947 1.73087 -0.02108 0.11363  0.09778  271  LYS C O   
8731  C  CB  . LYS B 282 ? 1.06841 1.12061 2.06913 -0.02327 0.11899  0.09984  271  LYS C CB  
8732  C  CG  . LYS B 282 ? 1.11846 1.17527 2.12129 -0.02362 0.12230  0.10057  271  LYS C CG  
8733  C  CD  . LYS B 282 ? 1.12380 1.18359 2.12260 -0.02575 0.12329  0.10102  271  LYS C CD  
8734  C  CE  . LYS B 282 ? 0.82406 0.88886 1.82484 -0.02612 0.12659  0.10170  271  LYS C CE  
8735  N  NZ  . LYS B 282 ? 1.07406 1.14186 2.07079 -0.02837 0.12764  0.10205  271  LYS C NZ  
8736  N  N   . GLY B 283 ? 0.74571 0.79087 1.74445 -0.02094 0.11272  0.09865  272  GLY C N   
8737  C  CA  . GLY B 283 ? 0.70963 0.75112 1.70599 -0.02063 0.10961  0.09795  272  GLY C CA  
8738  C  C   . GLY B 283 ? 0.60392 0.64207 1.60383 -0.01897 0.10844  0.09714  272  GLY C C   
8739  O  O   . GLY B 283 ? 0.65934 0.69421 1.65887 -0.01891 0.10659  0.09635  272  GLY C O   
8740  N  N   . VAL B 284 ? 0.39118 0.43025 1.39453 -0.01764 0.10957  0.09732  273  VAL C N   
8741  C  CA  . VAL B 284 ? 0.39100 0.42689 1.39792 -0.01612 0.10876  0.09651  273  VAL C CA  
8742  C  C   . VAL B 284 ? 0.39292 0.42695 1.40296 -0.01635 0.10971  0.09590  273  VAL C C   
8743  O  O   . VAL B 284 ? 0.79249 0.82312 1.80345 -0.01592 0.10806  0.09490  273  VAL C O   
8744  C  CB  . VAL B 284 ? 0.39075 0.42816 1.40079 -0.01470 0.11018  0.09698  273  VAL C CB  
8745  C  CG1 . VAL B 284 ? 0.61989 0.65397 1.63403 -0.01323 0.10984  0.09612  273  VAL C CG1 
8746  C  CG2 . VAL B 284 ? 0.38879 0.42752 1.39548 -0.01450 0.10881  0.09747  273  VAL C CG2 
8747  N  N   . ASN B 285 ? 0.39472 0.43106 1.40629 -0.01710 0.11239  0.09644  274  ASN C N   
8748  C  CA  . ASN B 285 ? 0.48048 0.51510 1.49480 -0.01748 0.11342  0.09590  274  ASN C CA  
8749  C  C   . ASN B 285 ? 0.47240 0.50471 1.48355 -0.01872 0.11143  0.09534  274  ASN C C   
8750  O  O   . ASN B 285 ? 0.59314 0.62264 1.60595 -0.01876 0.11086  0.09451  274  ASN C O   
8751  C  CB  . ASN B 285 ? 0.72710 0.76497 1.74355 -0.01799 0.11682  0.09667  274  ASN C CB  
8752  C  CG  . ASN B 285 ? 0.76202 0.80222 1.78227 -0.01657 0.11903  0.09724  274  ASN C CG  
8753  O  OD1 . ASN B 285 ? 0.91268 0.95100 1.93535 -0.01515 0.11846  0.09684  274  ASN C OD1 
8754  N  ND2 . ASN B 285 ? 0.49150 0.53595 1.51223 -0.01693 0.12165  0.09820  274  ASN C ND2 
8755  N  N   . SER B 286 ? 0.41058 0.44406 1.41712 -0.01978 0.11043  0.09580  275  SER C N   
8756  C  CA  . SER B 286 ? 0.58387 0.61517 1.58726 -0.02081 0.10848  0.09539  275  SER C CA  
8757  C  C   . SER B 286 ? 0.56538 0.59353 1.56816 -0.01992 0.10542  0.09449  275  SER C C   
8758  O  O   . SER B 286 ? 0.55452 0.58023 1.55706 -0.02032 0.10408  0.09382  275  SER C O   
8759  C  CB  . SER B 286 ? 0.48982 0.52311 1.48842 -0.02209 0.10831  0.09613  275  SER C CB  
8760  O  OG  . SER B 286 ? 0.62674 0.66293 1.62567 -0.02316 0.11112  0.09684  275  SER C OG  
8761  N  N   . VAL B 287 ? 0.48483 0.51312 1.48726 -0.01876 0.10427  0.09446  276  VAL C N   
8762  C  CA  . VAL B 287 ? 0.39126 0.41674 1.39346 -0.01779 0.10151  0.09354  276  VAL C CA  
8763  C  C   . VAL B 287 ? 0.39996 0.42323 1.40646 -0.01719 0.10186  0.09260  276  VAL C C   
8764  O  O   . VAL B 287 ? 0.43606 0.45687 1.44219 -0.01726 0.09988  0.09169  276  VAL C O   
8765  C  CB  . VAL B 287 ? 0.38913 0.41522 1.39041 -0.01663 0.10056  0.09374  276  VAL C CB  
8766  C  CG1 . VAL B 287 ? 0.38778 0.41102 1.38938 -0.01551 0.09797  0.09270  276  VAL C CG1 
8767  C  CG2 . VAL B 287 ? 0.38789 0.41582 1.38434 -0.01743 0.09988  0.09451  276  VAL C CG2 
8768  N  N   . SER B 288 ? 0.52288 0.54714 1.53344 -0.01666 0.10447  0.09282  277  SER C N   
8769  C  CA  . SER B 288 ? 0.54303 0.56518 1.55776 -0.01623 0.10522  0.09195  277  SER C CA  
8770  C  C   . SER B 288 ? 0.46764 0.48849 1.48215 -0.01759 0.10528  0.09153  277  SER C C   
8771  O  O   . SER B 288 ? 0.47819 0.49644 1.49411 -0.01764 0.10437  0.09049  277  SER C O   
8772  C  CB  . SER B 288 ? 0.55189 0.57566 1.57096 -0.01543 0.10839  0.09247  277  SER C CB  
8773  O  OG  . SER B 288 ? 0.43814 0.46293 1.45756 -0.01414 0.10831  0.09287  277  SER C OG  
8774  N  N   . TRP B 289 ? 0.57998 0.60256 1.59256 -0.01881 0.10638  0.09232  278  TRP C N   
8775  C  CA  . TRP B 289 ? 0.54518 0.56645 1.55722 -0.02018 0.10643  0.09204  278  TRP C CA  
8776  C  C   . TRP B 289 ? 0.43901 0.45816 1.44772 -0.02064 0.10321  0.09144  278  TRP C C   
8777  O  O   . TRP B 289 ? 0.58193 0.59893 1.59106 -0.02134 0.10249  0.09074  278  TRP C O   
8778  C  CB  . TRP B 289 ? 0.78879 0.81249 1.79943 -0.02136 0.10849  0.09306  278  TRP C CB  
8779  C  CG  . TRP B 289 ? 1.08352 1.10847 2.09802 -0.02143 0.11180  0.09336  278  TRP C CG  
8780  C  CD1 . TRP B 289 ? 1.07568 1.10383 2.09173 -0.02100 0.11430  0.09421  278  TRP C CD1 
8781  C  CD2 . TRP B 289 ? 1.21077 1.23387 2.22798 -0.02198 0.11302  0.09282  278  TRP C CD2 
8782  N  NE1 . TRP B 289 ? 1.21507 1.24362 2.23482 -0.02112 0.11707  0.09427  278  TRP C NE1 
8783  C  CE2 . TRP B 289 ? 1.25662 1.28192 2.27711 -0.02175 0.11637  0.09341  278  TRP C CE2 
8784  C  CE3 . TRP B 289 ? 0.97666 0.99652 1.99367 -0.02270 0.11162  0.09192  278  TRP C CE3 
8785  C  CZ2 . TRP B 289 ? 1.06418 1.08831 2.08780 -0.02219 0.11842  0.09311  278  TRP C CZ2 
8786  C  CZ3 . TRP B 289 ? 0.94571 0.96428 1.96559 -0.02327 0.11356  0.09159  278  TRP C CZ3 
8787  C  CH2 . TRP B 289 ? 1.14730 1.16788 2.17046 -0.02300 0.11696  0.09218  278  TRP C CH2 
8788  N  N   . VAL B 290 ? 0.40076 0.42054 1.40604 -0.02033 0.10128  0.09174  279  VAL C N   
8789  C  CA  . VAL B 290 ? 0.57226 0.59023 1.57457 -0.02054 0.09818  0.09121  279  VAL C CA  
8790  C  C   . VAL B 290 ? 0.64361 0.65929 1.64803 -0.01972 0.09659  0.08997  279  VAL C C   
8791  O  O   . VAL B 290 ? 0.65503 0.66883 1.65872 -0.02032 0.09487  0.08925  279  VAL C O   
8792  C  CB  . VAL B 290 ? 0.55975 0.57887 1.55810 -0.02025 0.09665  0.09180  279  VAL C CB  
8793  C  CG1 . VAL B 290 ? 0.39225 0.40961 1.38785 -0.02027 0.09348  0.09129  279  VAL C CG1 
8794  C  CG2 . VAL B 290 ? 0.90361 0.92485 1.89946 -0.02138 0.09822  0.09292  279  VAL C CG2 
8795  N  N   . LEU B 291 ? 0.55315 0.56899 1.56013 -0.01842 0.09720  0.08969  280  LEU C N   
8796  C  CA  . LEU B 291 ? 0.46250 0.47617 1.47172 -0.01771 0.09608  0.08844  280  LEU C CA  
8797  C  C   . LEU B 291 ? 0.48535 0.49736 1.49718 -0.01858 0.09724  0.08774  280  LEU C C   
8798  O  O   . LEU B 291 ? 0.57873 0.58860 1.59049 -0.01893 0.09553  0.08662  280  LEU C O   
8799  C  CB  . LEU B 291 ? 0.46632 0.48050 1.47816 -0.01617 0.09709  0.08844  280  LEU C CB  
8800  C  CG  . LEU B 291 ? 0.44381 0.45942 1.45312 -0.01530 0.09605  0.08911  280  LEU C CG  
8801  C  CD1 . LEU B 291 ? 0.39107 0.40765 1.40340 -0.01402 0.09798  0.08950  280  LEU C CD1 
8802  C  CD2 . LEU B 291 ? 0.46395 0.47809 1.47069 -0.01486 0.09273  0.08833  280  LEU C CD2 
8803  N  N   . ILE B 292 ? 0.60421 0.61723 1.61820 -0.01904 0.10017  0.08836  281  ILE C N   
8804  C  CA  . ILE B 292 ? 0.55211 0.56344 1.56839 -0.01998 0.10154  0.08779  281  ILE C CA  
8805  C  C   . ILE B 292 ? 0.40391 0.41389 1.41731 -0.02147 0.09976  0.08751  281  ILE C C   
8806  O  O   . ILE B 292 ? 0.58926 0.59684 1.60326 -0.02220 0.09906  0.08651  281  ILE C O   
8807  C  CB  . ILE B 292 ? 0.62073 0.63377 1.63962 -0.02014 0.10513  0.08869  281  ILE C CB  
8808  C  CG1 . ILE B 292 ? 0.40470 0.41791 1.42787 -0.01882 0.10722  0.08857  281  ILE C CG1 
8809  C  CG2 . ILE B 292 ? 0.61723 0.62891 1.63659 -0.02164 0.10627  0.08850  281  ILE C CG2 
8810  C  CD1 . ILE B 292 ? 0.59222 0.60228 1.61792 -0.01891 0.10732  0.08727  281  ILE C CD1 
8811  N  N   . ARG B 293 ? 0.63086 0.64228 1.64099 -0.02202 0.09909  0.08842  282  ARG C N   
8812  C  CA  . ARG B 293 ? 0.72862 0.73887 1.73600 -0.02334 0.09744  0.08835  282  ARG C CA  
8813  C  C   . ARG B 293 ? 0.80631 0.81479 1.81228 -0.02319 0.09423  0.08734  282  ARG C C   
8814  O  O   . ARG B 293 ? 0.94084 0.94737 1.94654 -0.02421 0.09320  0.08664  282  ARG C O   
8815  C  CB  . ARG B 293 ? 0.69915 0.71124 1.70316 -0.02379 0.09737  0.08956  282  ARG C CB  
8816  C  CG  . ARG B 293 ? 0.68399 0.69777 1.68873 -0.02445 0.10043  0.09052  282  ARG C CG  
8817  C  CD  . ARG B 293 ? 0.75330 0.76864 1.75422 -0.02508 0.10022  0.09158  282  ARG C CD  
8818  N  NE  . ARG B 293 ? 1.20611 1.22293 2.20733 -0.02601 0.10307  0.09240  282  ARG C NE  
8819  C  CZ  . ARG B 293 ? 1.28282 1.30217 2.28477 -0.02570 0.10523  0.09306  282  ARG C CZ  
8820  N  NH1 . ARG B 293 ? 1.23100 1.25160 2.23350 -0.02446 0.10492  0.09306  282  ARG C NH1 
8821  N  NH2 . ARG B 293 ? 1.14598 1.16671 2.14805 -0.02670 0.10777  0.09373  282  ARG C NH2 
8822  N  N   . PHE B 294 ? 0.87775 0.88689 1.88269 -0.02199 0.09261  0.08723  283  PHE C N   
8823  C  CA  . PHE B 294 ? 0.85222 0.85994 1.85573 -0.02182 0.08955  0.08627  283  PHE C CA  
8824  C  C   . PHE B 294 ? 0.77907 0.78469 1.78523 -0.02191 0.08955  0.08486  283  PHE C C   
8825  O  O   . PHE B 294 ? 0.81717 0.82115 1.82225 -0.02268 0.08751  0.08397  283  PHE C O   
8826  C  CB  . PHE B 294 ? 0.93519 0.94400 1.93707 -0.02046 0.08804  0.08646  283  PHE C CB  
8827  C  CG  . PHE B 294 ? 0.83229 0.84233 1.83032 -0.02070 0.08689  0.08750  283  PHE C CG  
8828  C  CD1 . PHE B 294 ? 0.85968 0.86941 1.85578 -0.02200 0.08650  0.08797  283  PHE C CD1 
8829  C  CD2 . PHE B 294 ? 0.58065 0.59196 1.57689 -0.01967 0.08631  0.08804  283  PHE C CD2 
8830  C  CE1 . PHE B 294 ? 0.71127 0.72195 1.70386 -0.02223 0.08565  0.08896  283  PHE C CE1 
8831  C  CE2 . PHE B 294 ? 0.54239 0.55460 1.53488 -0.01999 0.08540  0.08897  283  PHE C CE2 
8832  C  CZ  . PHE B 294 ? 0.68749 0.69939 1.67821 -0.02125 0.08513  0.08943  283  PHE C CZ  
8833  N  N   . MET B 295 ? 0.69230 0.69789 1.70186 -0.02122 0.09190  0.08467  284  MET C N   
8834  C  CA  . MET B 295 ? 0.70199 0.70527 1.71402 -0.02146 0.09234  0.08335  284  MET C CA  
8835  C  C   . MET B 295 ? 0.83200 0.83342 1.84392 -0.02321 0.09281  0.08297  284  MET C C   
8836  O  O   . MET B 295 ? 0.88182 0.88098 1.89307 -0.02409 0.09127  0.08177  284  MET C O   
8837  C  CB  . MET B 295 ? 0.66643 0.67011 1.68230 -0.02034 0.09521  0.08348  284  MET C CB  
8838  C  CG  . MET B 295 ? 0.75017 0.75487 1.76656 -0.01861 0.09460  0.08350  284  MET C CG  
8839  S  SD  . MET B 295 ? 0.44457 0.45050 1.46542 -0.01724 0.09831  0.08425  284  MET C SD  
8840  C  CE  . MET B 295 ? 0.58274 0.58589 1.60690 -0.01814 0.10056  0.08327  284  MET C CE  
8841  N  N   . LEU B 296 ? 0.81263 0.81491 1.82497 -0.02383 0.09491  0.08397  285  LEU C N   
8842  C  CA  . LEU B 296 ? 0.82743 0.82782 1.83959 -0.02550 0.09554  0.08372  285  LEU C CA  
8843  C  C   . LEU B 296 ? 0.70528 0.70487 1.71409 -0.02663 0.09265  0.08354  285  LEU C C   
8844  O  O   . LEU B 296 ? 0.88580 0.88313 1.89420 -0.02805 0.09236  0.08292  285  LEU C O   
8845  C  CB  . LEU B 296 ? 0.77424 0.77601 1.78735 -0.02586 0.09839  0.08494  285  LEU C CB  
8846  C  CG  . LEU B 296 ? 0.94000 0.94253 1.95685 -0.02501 0.10171  0.08523  285  LEU C CG  
8847  C  CD1 . LEU B 296 ? 0.74922 0.75365 1.76645 -0.02546 0.10425  0.08650  285  LEU C CD1 
8848  C  CD2 . LEU B 296 ? 0.75619 0.75559 1.77538 -0.02544 0.10284  0.08405  285  LEU C CD2 
8849  N  N   . VAL B 297 ? 0.73992 0.74119 1.74626 -0.02606 0.09060  0.08412  286  VAL C N   
8850  C  CA  . VAL B 297 ? 0.90191 0.90254 1.90531 -0.02698 0.08783  0.08404  286  VAL C CA  
8851  C  C   . VAL B 297 ? 0.94439 0.94348 1.94740 -0.02700 0.08535  0.08261  286  VAL C C   
8852  O  O   . VAL B 297 ? 0.84218 0.83956 1.84410 -0.02830 0.08383  0.08196  286  VAL C O   
8853  C  CB  . VAL B 297 ? 0.89223 0.89503 1.89296 -0.02644 0.08679  0.08529  286  VAL C CB  
8854  C  CG1 . VAL B 297 ? 0.79382 0.79604 1.79177 -0.02707 0.08375  0.08521  286  VAL C CG1 
8855  C  CG2 . VAL B 297 ? 0.86248 0.86643 1.86297 -0.02695 0.08912  0.08659  286  VAL C CG2 
8856  N  N   . MET B 298 ? 1.04056 1.04022 2.04439 -0.02562 0.08492  0.08211  287  MET C N   
8857  C  CA  . MET B 298 ? 0.77721 0.77578 1.78012 -0.02557 0.08232  0.08084  287  MET C CA  
8858  C  C   . MET B 298 ? 0.83199 0.82797 1.83673 -0.02625 0.08304  0.07931  287  MET C C   
8859  O  O   . MET B 298 ? 0.99454 0.98869 1.99798 -0.02751 0.08125  0.07825  287  MET C O   
8860  C  CB  . MET B 298 ? 0.82316 0.82331 1.82571 -0.02381 0.08137  0.08097  287  MET C CB  
8861  C  CG  . MET B 298 ? 0.95846 0.96060 1.95829 -0.02329 0.08010  0.08226  287  MET C CG  
8862  S  SD  . MET B 298 ? 1.24948 1.25300 2.24856 -0.02131 0.07895  0.08233  287  MET C SD  
8863  C  CE  . MET B 298 ? 0.56889 0.57070 1.56788 -0.02142 0.07644  0.08051  287  MET C CE  
8864  N  N   . VAL B 299 ? 0.77763 0.77332 1.78526 -0.02549 0.08570  0.07918  288  VAL C N   
8865  C  CA  . VAL B 299 ? 1.03110 1.02403 2.04032 -0.02594 0.08655  0.07769  288  VAL C CA  
8866  C  C   . VAL B 299 ? 1.17545 1.16555 2.18368 -0.02802 0.08647  0.07693  288  VAL C C   
8867  O  O   . VAL B 299 ? 1.30139 1.28913 2.30850 -0.02896 0.08503  0.07545  288  VAL C O   
8868  C  CB  . VAL B 299 ? 0.61870 0.61187 1.63144 -0.02473 0.08984  0.07802  288  VAL C CB  
8869  C  CG1 . VAL B 299 ? 0.56245 0.55213 1.57667 -0.02563 0.09159  0.07679  288  VAL C CG1 
8870  C  CG2 . VAL B 299 ? 0.71431 0.70914 1.72796 -0.02283 0.08939  0.07809  288  VAL C CG2 
8871  N  N   . PRO B 300 ? 1.00758 0.99759 2.01592 -0.02890 0.08794  0.07780  289  PRO C N   
8872  C  CA  . PRO B 300 ? 1.08624 1.07334 2.09321 -0.03095 0.08753  0.07707  289  PRO C CA  
8873  C  C   . PRO B 300 ? 1.10214 1.08912 2.10619 -0.03197 0.08403  0.07660  289  PRO C C   
8874  O  O   . PRO B 300 ? 1.18344 1.16764 2.18628 -0.03351 0.08301  0.07532  289  PRO C O   
8875  C  CB  . PRO B 300 ? 1.12147 1.10928 2.12899 -0.03139 0.08958  0.07842  289  PRO C CB  
8876  C  CG  . PRO B 300 ? 1.06401 1.05415 2.07404 -0.02971 0.09202  0.07942  289  PRO C CG  
8877  C  CD  . PRO B 300 ? 0.89096 0.88322 1.90065 -0.02820 0.09023  0.07940  289  PRO C CD  
8878  N  N   . PHE B 301 ? 1.02663 1.01642 2.02938 -0.03120 0.08220  0.07760  290  PHE C N   
8879  C  CA  . PHE B 301 ? 1.19698 1.18683 2.19716 -0.03207 0.07894  0.07732  290  PHE C CA  
8880  C  C   . PHE B 301 ? 1.14455 1.13343 2.14411 -0.03201 0.07699  0.07575  290  PHE C C   
8881  O  O   . PHE B 301 ? 1.16334 1.15070 2.16128 -0.03349 0.07497  0.07479  290  PHE C O   
8882  C  CB  . PHE B 301 ? 1.19461 1.18739 2.19342 -0.03116 0.07773  0.07886  290  PHE C CB  
8883  C  CG  . PHE B 301 ? 1.19591 1.18883 2.19234 -0.03213 0.07479  0.07898  290  PHE C CG  
8884  C  CD1 . PHE B 301 ? 1.39507 1.38640 2.39087 -0.03396 0.07445  0.07891  290  PHE C CD1 
8885  C  CD2 . PHE B 301 ? 1.06184 1.05643 2.05670 -0.03121 0.07241  0.07923  290  PHE C CD2 
8886  C  CE1 . PHE B 301 ? 1.56510 1.55672 2.55903 -0.03484 0.07179  0.07915  290  PHE C CE1 
8887  C  CE2 . PHE B 301 ? 1.43858 1.43337 2.43148 -0.03206 0.06980  0.07945  290  PHE C CE2 
8888  C  CZ  . PHE B 301 ? 1.60873 1.60215 2.60131 -0.03387 0.06949  0.07945  290  PHE C CZ  
8889  N  N   . VAL B 302 ? 1.08107 1.07078 2.08187 -0.03039 0.07758  0.07548  291  VAL C N   
8890  C  CA  . VAL B 302 ? 0.96003 0.94863 1.96030 -0.03032 0.07602  0.07391  291  VAL C CA  
8891  C  C   . VAL B 302 ? 1.02317 1.00810 2.02358 -0.03193 0.07689  0.07230  291  VAL C C   
8892  O  O   . VAL B 302 ? 1.05534 1.03862 2.05393 -0.03318 0.07487  0.07093  291  VAL C O   
8893  C  CB  . VAL B 302 ? 0.85165 0.84170 1.85352 -0.02820 0.07690  0.07403  291  VAL C CB  
8894  C  CG1 . VAL B 302 ? 0.85172 0.84059 1.85289 -0.02814 0.07530  0.07241  291  VAL C CG1 
8895  C  CG2 . VAL B 302 ? 1.01981 1.01306 2.02101 -0.02675 0.07612  0.07561  291  VAL C CG2 
8896  N  N   . LEU B 303 ? 1.03586 1.01927 2.03821 -0.03199 0.07997  0.07243  292  LEU C N   
8897  C  CA  . LEU B 303 ? 0.98167 0.96096 1.98376 -0.03353 0.08112  0.07094  292  LEU C CA  
8898  C  C   . LEU B 303 ? 1.08731 1.06485 2.08695 -0.03582 0.07938  0.07045  292  LEU C C   
8899  O  O   . LEU B 303 ? 1.25741 1.23211 2.25528 -0.03733 0.07825  0.06882  292  LEU C O   
8900  C  CB  . LEU B 303 ? 0.78784 0.76588 1.79239 -0.03308 0.08486  0.07146  292  LEU C CB  
8901  C  CG  . LEU B 303 ? 0.88743 0.86056 1.89158 -0.03443 0.08662  0.07001  292  LEU C CG  
8902  C  CD1 . LEU B 303 ? 0.77124 0.74273 1.77626 -0.03349 0.08758  0.06885  292  LEU C CD1 
8903  C  CD2 . LEU B 303 ? 0.99311 0.96499 1.99882 -0.03459 0.08978  0.07088  292  LEU C CD2 
8904  N  N   . LEU B 304 ? 0.97663 0.95581 1.97603 -0.03615 0.07916  0.07186  293  LEU C N   
8905  C  CA  . LEU B 304 ? 1.08971 1.06747 2.08712 -0.03826 0.07760  0.07163  293  LEU C CA  
8906  C  C   . LEU B 304 ? 1.11532 1.09381 2.11064 -0.03897 0.07405  0.07090  293  LEU C C   
8907  O  O   . LEU B 304 ? 1.15366 1.12981 2.14731 -0.04095 0.07274  0.06970  293  LEU C O   
8908  C  CB  . LEU B 304 ? 1.22756 1.20721 2.22527 -0.03824 0.07816  0.07347  293  LEU C CB  
8909  C  CG  . LEU B 304 ? 1.58094 1.55963 2.57693 -0.04022 0.07663  0.07363  293  LEU C CG  
8910  C  CD1 . LEU B 304 ? 1.53421 1.51216 2.53094 -0.04069 0.07901  0.07472  293  LEU C CD1 
8911  C  CD2 . LEU B 304 ? 1.58403 1.56570 2.57880 -0.03995 0.07373  0.07458  293  LEU C CD2 
8912  N  N   . ILE B 305 ? 0.92673 0.90839 1.92201 -0.03742 0.07248  0.07161  294  ILE C N   
8913  C  CA  . ILE B 305 ? 1.00292 0.98544 1.99628 -0.03795 0.06914  0.07103  294  ILE C CA  
8914  C  C   . ILE B 305 ? 1.10155 1.08156 2.09408 -0.03879 0.06853  0.06891  294  ILE C C   
8915  O  O   . ILE B 305 ? 1.17104 1.14959 2.16177 -0.04069 0.06662  0.06781  294  ILE C O   
8916  C  CB  . ILE B 305 ? 1.22940 1.21541 2.22270 -0.03595 0.06787  0.07222  294  ILE C CB  
8917  C  CG1 . ILE B 305 ? 1.47920 1.46731 2.47237 -0.03564 0.06791  0.07421  294  ILE C CG1 
8918  C  CG2 . ILE B 305 ? 1.23715 1.22373 2.22863 -0.03623 0.06470  0.07135  294  ILE C CG2 
8919  C  CD1 . ILE B 305 ? 1.20044 1.18821 2.19218 -0.03745 0.06601  0.07447  294  ILE C CD1 
8920  N  N   . ASN B 306 ? 1.18106 1.16045 2.17487 -0.03746 0.07025  0.06831  295  ASN C N   
8921  C  CA  . ASN B 306 ? 1.23073 1.20760 2.22356 -0.03815 0.06983  0.06630  295  ASN C CA  
8922  C  C   . ASN B 306 ? 1.21915 1.19160 2.21110 -0.04024 0.07121  0.06489  295  ASN C C   
8923  O  O   . ASN B 306 ? 1.16283 1.13262 2.15315 -0.04137 0.07062  0.06306  295  ASN C O   
8924  C  CB  . ASN B 306 ? 1.33712 1.31460 2.33169 -0.03601 0.07137  0.06618  295  ASN C CB  
8925  C  CG  . ASN B 306 ? 1.14837 1.12967 2.14315 -0.03410 0.06968  0.06721  295  ASN C CG  
8926  O  OD1 . ASN B 306 ? 1.13495 1.11880 2.12958 -0.03361 0.06878  0.06876  295  ASN C OD1 
8927  N  ND2 . ASN B 306 ? 1.02442 1.00583 2.01928 -0.03303 0.06928  0.06636  295  ASN C ND2 
8928  N  N   . GLY B 307 ? 1.21280 1.18414 2.20548 -0.04084 0.07307  0.06566  296  GLY C N   
8929  C  CA  . GLY B 307 ? 1.18636 1.15320 2.17770 -0.04296 0.07420  0.06438  296  GLY C CA  
8930  C  C   . GLY B 307 ? 1.04955 1.01590 2.03876 -0.04532 0.07180  0.06407  296  GLY C C   
8931  O  O   . GLY B 307 ? 1.10196 1.06510 2.08898 -0.04738 0.07103  0.06234  296  GLY C O   
8932  N  N   . PHE B 308 ? 1.10077 1.07022 2.09054 -0.04510 0.07068  0.06577  297  PHE C N   
8933  C  CA  . PHE B 308 ? 1.08751 1.05699 2.07567 -0.04720 0.06833  0.06573  297  PHE C CA  
8934  C  C   . PHE B 308 ? 1.00523 0.97574 1.99176 -0.04794 0.06514  0.06468  297  PHE C C   
8935  O  O   . PHE B 308 ? 1.02533 0.99419 2.01009 -0.05029 0.06355  0.06355  297  PHE C O   
8936  C  CB  . PHE B 308 ? 1.15140 1.12397 2.14058 -0.04656 0.06803  0.06793  297  PHE C CB  
8937  C  CG  . PHE B 308 ? 1.15945 1.13004 2.14904 -0.04752 0.07010  0.06854  297  PHE C CG  
8938  C  CD1 . PHE B 308 ? 1.05939 1.02791 2.05014 -0.04679 0.07340  0.06851  297  PHE C CD1 
8939  C  CD2 . PHE B 308 ? 1.21133 1.18213 2.20021 -0.04913 0.06881  0.06920  297  PHE C CD2 
8940  C  CE1 . PHE B 308 ? 1.17904 1.14556 2.17000 -0.04765 0.07535  0.06905  297  PHE C CE1 
8941  C  CE2 . PHE B 308 ? 0.94843 0.91726 1.93757 -0.05001 0.07073  0.06976  297  PHE C CE2 
8942  C  CZ  . PHE B 308 ? 1.11968 1.08628 2.10973 -0.04927 0.07400  0.06965  297  PHE C CZ  
8943  N  N   . THR B 309 ? 0.90823 0.88144 1.89525 -0.04604 0.06417  0.06502  298  THR C N   
8944  C  CA  . THR B 309 ? 0.93838 0.91217 1.92381 -0.04656 0.06150  0.06382  298  THR C CA  
8945  C  C   . THR B 309 ? 1.00403 0.97489 1.98890 -0.04653 0.06278  0.06191  298  THR C C   
8946  O  O   . THR B 309 ? 1.01294 0.98121 1.99864 -0.04622 0.06566  0.06159  298  THR C O   
8947  C  CB  . THR B 309 ? 0.80463 0.78255 1.79055 -0.04457 0.05971  0.06519  298  THR C CB  
8948  O  OG1 . THR B 309 ? 0.92940 0.90829 1.91689 -0.04210 0.06159  0.06576  298  THR C OG1 
8949  C  CG2 . THR B 309 ? 0.45902 0.43936 1.44540 -0.04452 0.05891  0.06719  298  THR C CG2 
8950  N  N   . LYS B 310 ? 1.12453 1.09565 2.10793 -0.04682 0.06074  0.06067  299  LYS C N   
8951  C  CA  . LYS B 310 ? 1.09903 1.06730 2.08159 -0.04684 0.06182  0.05881  299  LYS C CA  
8952  C  C   . LYS B 310 ? 1.08879 1.05211 2.06991 -0.04908 0.06354  0.05724  299  LYS C C   
8953  O  O   . LYS B 310 ? 1.17249 1.13391 2.15120 -0.05162 0.06197  0.05580  299  LYS C O   
8954  C  CB  . LYS B 310 ? 1.13217 1.10149 2.11702 -0.04400 0.06403  0.05959  299  LYS C CB  
8955  C  CG  . LYS B 310 ? 1.17156 1.13838 2.15580 -0.04364 0.06509  0.05788  299  LYS C CG  
8956  C  CD  . LYS B 310 ? 1.13907 1.10676 2.12127 -0.04420 0.06221  0.05671  299  LYS C CD  
8957  C  CE  . LYS B 310 ? 0.86892 0.83389 1.85034 -0.04391 0.06340  0.05498  299  LYS C CE  
8958  N  NZ  . LYS B 310 ? 0.73426 0.69992 1.71349 -0.04457 0.06066  0.05374  299  LYS C NZ  
8959  N  N   . GLY B 311 ? 1.09222 1.05333 2.07468 -0.04821 0.06680  0.05753  300  GLY C N   
8960  C  CA  . GLY B 311 ? 1.31633 1.27225 2.29722 -0.05011 0.06877  0.05618  300  GLY C CA  
8961  C  C   . GLY B 311 ? 1.39694 1.34981 2.37870 -0.04871 0.07222  0.05575  300  GLY C C   
8962  O  O   . GLY B 311 ? 1.53400 1.48252 2.51493 -0.04964 0.07460  0.05515  300  GLY C O   
8963  N  N   . ASP B 312 ? 1.36472 1.31974 2.34814 -0.04641 0.07257  0.05610  301  ASP C N   
8964  C  CA  . ASP B 312 ? 1.29226 1.24485 2.27693 -0.04484 0.07581  0.05584  301  ASP C CA  
8965  C  C   . ASP B 312 ? 1.22816 1.18366 2.21657 -0.04256 0.07783  0.05805  301  ASP C C   
8966  O  O   . ASP B 312 ? 1.16348 1.12348 2.15414 -0.04052 0.07712  0.05937  301  ASP C O   
8967  C  CB  . ASP B 312 ? 1.34380 1.29699 2.32823 -0.04374 0.07513  0.05492  301  ASP C CB  
8968  C  CG  . ASP B 312 ? 1.42041 1.37014 2.40556 -0.04253 0.07849  0.05430  301  ASP C CG  
8969  O  OD1 . ASP B 312 ? 1.66111 1.60735 2.64643 -0.04276 0.08130  0.05438  301  ASP C OD1 
8970  O  OD2 . ASP B 312 ? 1.28030 1.23068 2.26579 -0.04129 0.07837  0.05379  301  ASP C OD2 
8971  N  N   . TRP B 313 ? 1.23370 1.18648 2.22256 -0.04297 0.08040  0.05843  302  TRP C N   
8972  C  CA  . TRP B 313 ? 1.10302 1.05824 2.09538 -0.04098 0.08266  0.06043  302  TRP C CA  
8973  C  C   . TRP B 313 ? 1.19878 1.15447 2.19373 -0.03858 0.08498  0.06075  302  TRP C C   
8974  O  O   . TRP B 313 ? 1.46604 1.42529 2.46429 -0.03663 0.08618  0.06252  302  TRP C O   
8975  C  CB  . TRP B 313 ? 1.14507 1.09687 2.13710 -0.04205 0.08497  0.06066  302  TRP C CB  
8976  C  CG  . TRP B 313 ? 1.19551 1.14816 2.18617 -0.04388 0.08301  0.06109  302  TRP C CG  
8977  C  CD1 . TRP B 313 ? 1.31882 1.26849 2.30623 -0.04651 0.08139  0.05969  302  TRP C CD1 
8978  C  CD2 . TRP B 313 ? 1.18647 1.14319 2.17898 -0.04326 0.08257  0.06308  302  TRP C CD2 
8979  N  NE1 . TRP B 313 ? 1.33265 1.28443 2.32007 -0.04748 0.07994  0.06077  302  TRP C NE1 
8980  C  CE2 . TRP B 313 ? 1.30386 1.25981 2.29424 -0.04549 0.08068  0.06285  302  TRP C CE2 
8981  C  CE3 . TRP B 313 ? 1.15912 1.11996 2.15473 -0.04110 0.08364  0.06503  302  TRP C CE3 
8982  C  CZ2 . TRP B 313 ? 1.23285 1.19183 2.22409 -0.04552 0.07991  0.06453  302  TRP C CZ2 
8983  C  CZ3 . TRP B 313 ? 1.24767 1.21139 2.24380 -0.04124 0.08288  0.06660  302  TRP C CZ3 
8984  C  CH2 . TRP B 313 ? 1.17288 1.13558 2.16684 -0.04338 0.08108  0.06637  302  TRP C CH2 
8985  N  N   . MET B 314 ? 1.00066 0.95278 1.99416 -0.03874 0.08571  0.05909  303  MET C N   
8986  C  CA  . MET B 314 ? 0.96574 0.91869 1.96179 -0.03641 0.08758  0.05940  303  MET C CA  
8987  C  C   . MET B 314 ? 1.16617 1.12488 2.16400 -0.03480 0.08527  0.06034  303  MET C C   
8988  O  O   . MET B 314 ? 1.24365 1.20553 2.24496 -0.03252 0.08662  0.06177  303  MET C O   
8989  C  CB  . MET B 314 ? 0.87482 0.82246 1.86827 -0.03708 0.08858  0.05731  303  MET C CB  
8990  C  CG  . MET B 314 ? 1.07501 1.02306 2.07096 -0.03472 0.09061  0.05756  303  MET C CG  
8991  S  SD  . MET B 314 ? 1.12867 1.07357 2.12729 -0.03316 0.09561  0.05855  303  MET C SD  
8992  C  CE  . MET B 314 ? 0.80964 0.74572 1.80282 -0.03561 0.09698  0.05632  303  MET C CE  
8993  N  N   . GLU B 315 ? 1.15094 1.11098 2.14632 -0.03595 0.08179  0.05958  304  GLU C N   
8994  C  CA  . GLU B 315 ? 1.28554 1.25066 2.28200 -0.03446 0.07945  0.06051  304  GLU C CA  
8995  C  C   . GLU B 315 ? 1.25923 1.22853 2.25776 -0.03342 0.07927  0.06270  304  GLU C C   
8996  O  O   . GLU B 315 ? 1.27210 1.24523 2.27257 -0.03139 0.07895  0.06394  304  GLU C O   
8997  C  CB  . GLU B 315 ? 1.25136 1.21664 2.24453 -0.03603 0.07585  0.05925  304  GLU C CB  
8998  C  CG  . GLU B 315 ? 1.14611 1.11575 2.13979 -0.03443 0.07348  0.05992  304  GLU C CG  
8999  C  CD  . GLU B 315 ? 1.14918 1.11834 2.13966 -0.03589 0.07035  0.05840  304  GLU C CD  
9000  O  OE1 . GLU B 315 ? 1.33687 1.30234 2.32476 -0.03824 0.07007  0.05676  304  GLU C OE1 
9001  O  OE2 . GLU B 315 ? 1.22375 1.19610 2.21414 -0.03473 0.06821  0.05884  304  GLU C OE2 
9002  N  N   . ALA B 316 ? 1.13261 1.10103 2.13052 -0.03482 0.07953  0.06317  305  ALA C N   
9003  C  CA  . ALA B 316 ? 1.07456 1.04645 2.07427 -0.03393 0.07984  0.06523  305  ALA C CA  
9004  C  C   . ALA B 316 ? 1.13042 1.10339 2.13368 -0.03190 0.08309  0.06645  305  ALA C C   
9005  O  O   . ALA B 316 ? 1.14217 1.11905 2.14720 -0.03030 0.08309  0.06807  305  ALA C O   
9006  C  CB  . ALA B 316 ? 1.02104 0.99126 2.01937 -0.03593 0.07979  0.06537  305  ALA C CB  
9007  N  N   . ALA B 317 ? 1.12317 1.09251 2.12733 -0.03199 0.08596  0.06572  306  ALA C N   
9008  C  CA  . ALA B 317 ? 1.18339 1.15370 2.19126 -0.03005 0.08922  0.06688  306  ALA C CA  
9009  C  C   . ALA B 317 ? 1.24977 1.22311 2.25955 -0.02790 0.08883  0.06726  306  ALA C C   
9010  O  O   . ALA B 317 ? 1.37359 1.35026 2.38633 -0.02609 0.09010  0.06886  306  ALA C O   
9011  C  CB  . ALA B 317 ? 1.16172 1.12686 2.16974 -0.03056 0.09235  0.06593  306  ALA C CB  
9012  N  N   . LEU B 318 ? 0.98830 0.96045 1.99630 -0.02812 0.08713  0.06577  307  LEU C N   
9013  C  CA  . LEU B 318 ? 1.10263 1.07757 2.11214 -0.02613 0.08650  0.06606  307  LEU C CA  
9014  C  C   . LEU B 318 ? 1.09412 1.07376 2.10349 -0.02520 0.08411  0.06745  307  LEU C C   
9015  O  O   . LEU B 318 ? 1.00657 0.98920 2.01818 -0.02316 0.08467  0.06864  307  LEU C O   
9016  C  CB  . LEU B 318 ? 1.17681 1.14935 2.18393 -0.02680 0.08500  0.06408  307  LEU C CB  
9017  C  CG  . LEU B 318 ? 0.99329 0.96245 2.00160 -0.02619 0.08777  0.06313  307  LEU C CG  
9018  C  CD1 . LEU B 318 ? 0.80602 0.77030 1.81364 -0.02752 0.09044  0.06255  307  LEU C CD1 
9019  C  CD2 . LEU B 318 ? 0.84956 0.81706 1.85530 -0.02669 0.08598  0.06129  307  LEU C CD2 
9020  N  N   . PHE B 319 ? 1.10233 1.08239 2.10886 -0.02668 0.08149  0.06734  308  PHE C N   
9021  C  CA  . PHE B 319 ? 1.00171 0.98559 2.00757 -0.02591 0.07942  0.06874  308  PHE C CA  
9022  C  C   . PHE B 319 ? 0.89208 0.87819 1.90027 -0.02481 0.08154  0.07066  308  PHE C C   
9023  O  O   . PHE B 319 ? 0.87590 0.86505 1.88470 -0.02318 0.08117  0.07191  308  PHE C O   
9024  C  CB  . PHE B 319 ? 0.98271 0.96621 1.98539 -0.02784 0.07670  0.06839  308  PHE C CB  
9025  C  CG  . PHE B 319 ? 1.16345 1.14731 2.16361 -0.02815 0.07347  0.06738  308  PHE C CG  
9026  C  CD1 . PHE B 319 ? 1.14209 1.12304 2.14079 -0.02942 0.07283  0.06541  308  PHE C CD1 
9027  C  CD2 . PHE B 319 ? 1.09612 1.08300 2.09508 -0.02727 0.07114  0.06839  308  PHE C CD2 
9028  C  CE1 . PHE B 319 ? 0.96203 0.94342 1.95838 -0.02980 0.06988  0.06448  308  PHE C CE1 
9029  C  CE2 . PHE B 319 ? 0.72738 0.71458 1.72404 -0.02753 0.06822  0.06753  308  PHE C CE2 
9030  C  CZ  . PHE B 319 ? 0.68108 0.66569 1.67656 -0.02881 0.06757  0.06557  308  PHE C CZ  
9031  N  N   . ALA B 320 ? 0.93879 0.92322 1.94799 -0.02577 0.08378  0.07089  309  ALA C N   
9032  C  CA  . ALA B 320 ? 0.75579 0.74224 1.76713 -0.02494 0.08598  0.07264  309  ALA C CA  
9033  C  C   . ALA B 320 ? 0.83433 0.82225 1.84901 -0.02283 0.08828  0.07336  309  ALA C C   
9034  O  O   . ALA B 320 ? 0.76502 0.75595 1.78074 -0.02157 0.08883  0.07490  309  ALA C O   
9035  C  CB  . ALA B 320 ? 0.66459 0.64853 1.67631 -0.02646 0.08803  0.07258  309  ALA C CB  
9036  N  N   . LEU B 321 ? 0.91657 0.90220 1.93280 -0.02248 0.08973  0.07229  310  LEU C N   
9037  C  CA  . LEU B 321 ? 0.77948 0.76644 1.79918 -0.02042 0.09195  0.07300  310  LEU C CA  
9038  C  C   . LEU B 321 ? 0.73312 0.72309 1.75231 -0.01884 0.08987  0.07349  310  LEU C C   
9039  O  O   . LEU B 321 ? 0.85149 0.84399 1.87271 -0.01719 0.09106  0.07489  310  LEU C O   
9040  C  CB  . LEU B 321 ? 0.68084 0.66428 1.70185 -0.02044 0.09381  0.07165  310  LEU C CB  
9041  C  CG  . LEU B 321 ? 0.68703 0.67150 1.71201 -0.01829 0.09632  0.07235  310  LEU C CG  
9042  C  CD1 . LEU B 321 ? 0.54514 0.53127 1.57354 -0.01748 0.09945  0.07412  310  LEU C CD1 
9043  C  CD2 . LEU B 321 ? 0.85638 0.83682 1.88177 -0.01845 0.09783  0.07084  310  LEU C CD2 
9044  N  N   . ALA B 322 ? 0.67918 0.66873 1.69540 -0.01937 0.08676  0.07237  311  ALA C N   
9045  C  CA  . ALA B 322 ? 0.54660 0.53862 1.56179 -0.01794 0.08463  0.07280  311  ALA C CA  
9046  C  C   . ALA B 322 ? 0.63147 0.62629 1.64540 -0.01755 0.08379  0.07449  311  ALA C C   
9047  O  O   . ALA B 322 ? 0.69495 0.69189 1.70928 -0.01594 0.08379  0.07555  311  ALA C O   
9048  C  CB  . ALA B 322 ? 0.68515 0.67607 1.69722 -0.01882 0.08148  0.07126  311  ALA C CB  
9049  N  N   . VAL B 323 ? 0.64463 0.63923 1.65675 -0.01910 0.08312  0.07474  312  VAL C N   
9050  C  CA  . VAL B 323 ? 0.57802 0.57495 1.58865 -0.01893 0.08254  0.07632  312  VAL C CA  
9051  C  C   . VAL B 323 ? 0.68132 0.67978 1.69456 -0.01786 0.08551  0.07776  312  VAL C C   
9052  O  O   . VAL B 323 ? 0.63125 0.63188 1.64367 -0.01682 0.08529  0.07900  312  VAL C O   
9053  C  CB  . VAL B 323 ? 0.53965 0.53581 1.54819 -0.02087 0.08154  0.07629  312  VAL C CB  
9054  C  CG1 . VAL B 323 ? 0.63087 0.62916 1.63837 -0.02078 0.08185  0.07801  312  VAL C CG1 
9055  C  CG2 . VAL B 323 ? 0.73467 0.73004 1.74022 -0.02178 0.07821  0.07521  312  VAL C CG2 
9056  N  N   . ALA B 324 ? 0.66975 0.66699 1.68596 -0.01819 0.08837  0.07764  313  ALA C N   
9057  C  CA  . ALA B 324 ? 0.42178 0.42058 1.44072 -0.01726 0.09138  0.07903  313  ALA C CA  
9058  C  C   . ALA B 324 ? 0.39928 0.39941 1.42000 -0.01525 0.09202  0.07950  313  ALA C C   
9059  O  O   . ALA B 324 ? 0.55704 0.55937 1.57810 -0.01435 0.09305  0.08093  313  ALA C O   
9060  C  CB  . ALA B 324 ? 0.40576 0.40267 1.42757 -0.01801 0.09435  0.07873  313  ALA C CB  
9061  N  N   . VAL B 325 ? 0.39919 0.39790 1.42081 -0.01463 0.09147  0.07831  314  VAL C N   
9062  C  CA  . VAL B 325 ? 0.39676 0.39649 1.42005 -0.01269 0.09196  0.07872  314  VAL C CA  
9063  C  C   . VAL B 325 ? 0.39315 0.39478 1.41318 -0.01199 0.08945  0.07944  314  VAL C C   
9064  O  O   . VAL B 325 ? 0.63586 0.63913 1.65639 -0.01073 0.09028  0.08066  314  VAL C O   
9065  C  CB  . VAL B 325 ? 0.39766 0.39526 1.42232 -0.01235 0.09183  0.07715  314  VAL C CB  
9066  C  CG1 . VAL B 325 ? 0.39458 0.39324 1.41990 -0.01042 0.09131  0.07742  314  VAL C CG1 
9067  C  CG2 . VAL B 325 ? 0.40122 0.39689 1.42956 -0.01258 0.09518  0.07681  314  VAL C CG2 
9068  N  N   . GLY B 326 ? 0.39238 0.39365 1.40881 -0.01287 0.08638  0.07873  315  GLY C N   
9069  C  CA  . GLY B 326 ? 0.38916 0.39190 1.40225 -0.01225 0.08402  0.07939  315  GLY C CA  
9070  C  C   . GLY B 326 ? 0.43048 0.43507 1.44206 -0.01245 0.08469  0.08104  315  GLY C C   
9071  O  O   . GLY B 326 ? 0.55821 0.56415 1.56844 -0.01147 0.08444  0.08202  315  GLY C O   
9072  N  N   . LEU B 327 ? 0.42176 0.42630 1.43330 -0.01384 0.08559  0.08132  316  LEU C N   
9073  C  CA  . LEU B 327 ? 0.47763 0.48391 1.48748 -0.01425 0.08629  0.08280  316  LEU C CA  
9074  C  C   . LEU B 327 ? 0.45793 0.46570 1.46994 -0.01329 0.08900  0.08397  316  LEU C C   
9075  O  O   . LEU B 327 ? 0.43759 0.44701 1.44746 -0.01293 0.08888  0.08509  316  LEU C O   
9076  C  CB  . LEU B 327 ? 0.51973 0.52548 1.52946 -0.01593 0.08691  0.08280  316  LEU C CB  
9077  C  CG  . LEU B 327 ? 0.74852 0.75332 1.75525 -0.01714 0.08415  0.08215  316  LEU C CG  
9078  C  CD1 . LEU B 327 ? 0.97903 0.98324 1.98593 -0.01877 0.08515  0.08231  316  LEU C CD1 
9079  C  CD2 . LEU B 327 ? 0.53409 0.54016 1.53701 -0.01681 0.08197  0.08293  316  LEU C CD2 
9080  N  N   . THR B 328 ? 0.52820 0.53539 1.54429 -0.01294 0.09154  0.08374  317  THR C N   
9081  C  CA  . THR B 328 ? 0.51243 0.52119 1.53090 -0.01207 0.09432  0.08493  317  THR C CA  
9082  C  C   . THR B 328 ? 0.47246 0.48148 1.49123 -0.01044 0.09384  0.08508  317  THR C C   
9083  O  O   . THR B 328 ? 0.38963 0.39711 1.41056 -0.00964 0.09369  0.08408  317  THR C O   
9084  C  CB  . THR B 328 ? 0.42832 0.43632 1.45125 -0.01221 0.09736  0.08473  317  THR C CB  
9085  O  OG1 . THR B 328 ? 0.39675 0.40432 1.41914 -0.01381 0.09779  0.08462  317  THR C OG1 
9086  C  CG2 . THR B 328 ? 0.55801 0.56798 1.58350 -0.01129 0.10032  0.08610  317  THR C CG2 
9087  N  N   . PRO B 329 ? 0.55690 0.56773 1.57343 -0.01000 0.09364  0.08626  318  PRO C N   
9088  C  CA  . PRO B 329 ? 0.61874 0.62966 1.63504 -0.00854 0.09301  0.08646  318  PRO C CA  
9089  C  C   . PRO B 329 ? 0.88618 0.89768 1.90649 -0.00748 0.09597  0.08717  318  PRO C C   
9090  O  O   . PRO B 329 ? 1.06262 1.07615 2.08253 -0.00734 0.09741  0.08851  318  PRO C O   
9091  C  CB  . PRO B 329 ? 0.58712 0.59969 1.59878 -0.00891 0.09165  0.08747  318  PRO C CB  
9092  C  CG  . PRO B 329 ? 0.57362 0.58777 1.58485 -0.01022 0.09330  0.08832  318  PRO C CG  
9093  C  CD  . PRO B 329 ? 0.53397 0.54673 1.54754 -0.01101 0.09386  0.08742  318  PRO C CD  
9094  N  N   . GLU B 330 ? 0.87003 0.87980 1.89425 -0.00679 0.09699  0.08626  319  GLU C N   
9095  C  CA  . GLU B 330 ? 0.82226 0.83229 1.85062 -0.00561 0.09986  0.08692  319  GLU C CA  
9096  C  C   . GLU B 330 ? 0.82631 0.83687 1.85337 -0.00439 0.09911  0.08761  319  GLU C C   
9097  O  O   . GLU B 330 ? 0.98424 0.99409 2.00812 -0.00416 0.09630  0.08706  319  GLU C O   
9098  C  CB  . GLU B 330 ? 0.99568 1.00338 2.02818 -0.00513 0.10096  0.08567  319  GLU C CB  
9099  C  CG  . GLU B 330 ? 1.22324 1.22968 2.25592 -0.00658 0.10076  0.08454  319  GLU C CG  
9100  C  CD  . GLU B 330 ? 1.07774 1.08257 2.10754 -0.00716 0.09743  0.08294  319  GLU C CD  
9101  O  OE1 . GLU B 330 ? 0.92923 0.93431 1.95640 -0.00650 0.09506  0.08285  319  GLU C OE1 
9102  O  OE2 . GLU B 330 ? 1.14760 1.15089 2.17756 -0.00837 0.09719  0.08179  319  GLU C OE2 
9103  N  N   . MET B 331 ? 0.80532 0.81721 1.83474 -0.00365 0.10172  0.08888  320  MET C N   
9104  C  CA  . MET B 331 ? 0.98460 0.99753 2.01274 -0.00276 0.10164  0.08994  320  MET C CA  
9105  C  C   . MET B 331 ? 0.89671 0.91235 1.92025 -0.00379 0.10082  0.09104  320  MET C C   
9106  O  O   . MET B 331 ? 0.65406 0.67075 1.67530 -0.00343 0.10021  0.09184  320  MET C O   
9107  C  CB  . MET B 331 ? 0.80521 0.81590 1.83244 -0.00168 0.09931  0.08900  320  MET C CB  
9108  C  CG  . MET B 331 ? 0.86962 0.88068 1.89685 -0.00056 0.09981  0.09000  320  MET C CG  
9109  S  SD  . MET B 331 ? 1.04667 1.05818 2.07961 0.00044  0.10401  0.09106  320  MET C SD  
9110  C  CE  . MET B 331 ? 0.90036 0.90803 1.93758 0.00166  0.10409  0.08935  320  MET C CE  
9111  N  N   . LEU B 332 ? 0.80787 0.82469 1.82992 -0.00516 0.10089  0.09111  321  LEU C N   
9112  C  CA  . LEU B 332 ? 0.63830 0.65791 1.65630 -0.00625 0.10062  0.09219  321  LEU C CA  
9113  C  C   . LEU B 332 ? 0.69709 0.71993 1.71593 -0.00614 0.10317  0.09371  321  LEU C C   
9114  O  O   . LEU B 332 ? 0.63409 0.65887 1.64930 -0.00650 0.10238  0.09450  321  LEU C O   
9115  C  CB  . LEU B 332 ? 0.72030 0.74036 1.73719 -0.00772 0.10062  0.09195  321  LEU C CB  
9116  C  CG  . LEU B 332 ? 0.74976 0.77304 1.76376 -0.00902 0.10151  0.09311  321  LEU C CG  
9117  C  CD1 . LEU B 332 ? 0.54494 0.56880 1.55367 -0.00943 0.09916  0.09339  321  LEU C CD1 
9118  C  CD2 . LEU B 332 ? 0.55819 0.58151 1.57229 -0.01030 0.10208  0.09285  321  LEU C CD2 
9119  N  N   . PRO B 333 ? 0.78318 0.80707 1.80643 -0.00572 0.10623  0.09420  322  PRO C N   
9120  C  CA  . PRO B 333 ? 0.74769 0.77544 1.77139 -0.00563 0.10860  0.09572  322  PRO C CA  
9121  C  C   . PRO B 333 ? 0.74806 0.77623 1.77067 -0.00471 0.10797  0.09630  322  PRO C C   
9122  O  O   . PRO B 333 ? 0.72616 0.75800 1.74671 -0.00512 0.10870  0.09749  322  PRO C O   
9123  C  CB  . PRO B 333 ? 0.77970 0.80779 1.80890 -0.00495 0.11186  0.09592  322  PRO C CB  
9124  C  CG  . PRO B 333 ? 0.65903 0.68439 1.68946 -0.00550 0.11131  0.09467  322  PRO C CG  
9125  C  CD  . PRO B 333 ? 0.71362 0.73575 1.74135 -0.00548 0.10782  0.09345  322  PRO C CD  
9126  N  N   . MET B 334 ? 0.65720 0.68189 1.68105 -0.00354 0.10666  0.09547  323  MET C N   
9127  C  CA  . MET B 334 ? 0.65213 0.67686 1.67463 -0.00273 0.10584  0.09598  323  MET C CA  
9128  C  C   . MET B 334 ? 0.65493 0.68106 1.67163 -0.00371 0.10348  0.09626  323  MET C C   
9129  O  O   . MET B 334 ? 0.48907 0.51798 1.50384 -0.00384 0.10388  0.09735  323  MET C O   
9130  C  CB  . MET B 334 ? 0.83971 0.86012 1.86423 -0.00142 0.10458  0.09481  323  MET C CB  
9131  C  CG  . MET B 334 ? 0.90051 0.92024 1.92275 -0.00071 0.10298  0.09507  323  MET C CG  
9132  S  SD  . MET B 334 ? 1.22792 1.24265 2.25211 0.00075  0.10122  0.09348  323  MET C SD  
9133  C  CE  . MET B 334 ? 1.18404 1.19882 2.20424 0.00118  0.09920  0.09404  323  MET C CE  
9134  N  N   . ILE B 335 ? 0.76647 0.79097 1.78028 -0.00446 0.10112  0.09531  324  ILE C N   
9135  C  CA  . ILE B 335 ? 0.71396 0.73953 1.72222 -0.00537 0.09895  0.09554  324  ILE C CA  
9136  C  C   . ILE B 335 ? 0.59625 0.62610 1.60241 -0.00681 0.10047  0.09669  324  ILE C C   
9137  O  O   . ILE B 335 ? 0.52702 0.55915 1.52951 -0.00741 0.09992  0.09741  324  ILE C O   
9138  C  CB  . ILE B 335 ? 0.61632 0.63922 1.62220 -0.00572 0.09621  0.09429  324  ILE C CB  
9139  C  CG1 . ILE B 335 ? 0.65580 0.67503 1.66378 -0.00431 0.09475  0.09306  324  ILE C CG1 
9140  C  CG2 . ILE B 335 ? 0.77144 0.79532 1.77160 -0.00658 0.09412  0.09457  324  ILE C CG2 
9141  C  CD1 . ILE B 335 ? 0.71454 0.73308 1.72202 -0.00318 0.09406  0.09331  324  ILE C CD1 
9142  N  N   . VAL B 336 ? 0.61526 0.64640 1.62364 -0.00744 0.10245  0.09682  325  VAL C N   
9143  C  CA  . VAL B 336 ? 0.55367 0.58913 1.56026 -0.00882 0.10407  0.09784  325  VAL C CA  
9144  C  C   . VAL B 336 ? 0.54948 0.58875 1.55667 -0.00848 0.10591  0.09909  325  VAL C C   
9145  O  O   . VAL B 336 ? 0.69573 0.73837 1.69931 -0.00949 0.10583  0.09986  325  VAL C O   
9146  C  CB  . VAL B 336 ? 0.49539 0.53136 1.50473 -0.00939 0.10602  0.09771  325  VAL C CB  
9147  C  CG1 . VAL B 336 ? 0.57473 0.61559 1.58292 -0.01062 0.10816  0.09882  325  VAL C CG1 
9148  C  CG2 . VAL B 336 ? 0.38403 0.41706 1.39176 -0.01009 0.10408  0.09664  325  VAL C CG2 
9149  N  N   . THR B 337 ? 0.56088 0.59984 1.57260 -0.00708 0.10764  0.09933  326  THR C N   
9150  C  CA  . THR B 337 ? 0.66725 0.71007 1.67980 -0.00656 0.10947  0.10059  326  THR C CA  
9151  C  C   . THR B 337 ? 0.51317 0.55582 1.52239 -0.00637 0.10749  0.10081  326  THR C C   
9152  O  O   . THR B 337 ? 0.51294 0.55989 1.52036 -0.00678 0.10827  0.10188  326  THR C O   
9153  C  CB  . THR B 337 ? 0.72296 0.76508 1.74117 -0.00494 0.11179  0.10077  326  THR C CB  
9154  O  OG1 . THR B 337 ? 0.67091 0.71237 1.69221 -0.00509 0.11336  0.10034  326  THR C OG1 
9155  C  CG2 . THR B 337 ? 0.76340 0.81070 1.78261 -0.00442 0.11420  0.10227  326  THR C CG2 
9156  N  N   . THR B 338 ? 0.47092 0.50892 1.47923 -0.00577 0.10496  0.09978  327  THR C N   
9157  C  CA  . THR B 338 ? 0.37844 0.41601 1.38327 -0.00563 0.10292  0.09990  327  THR C CA  
9158  C  C   . THR B 338 ? 0.37742 0.41782 1.37683 -0.00731 0.10184  0.10027  327  THR C C   
9159  O  O   . THR B 338 ? 0.37664 0.41992 1.37352 -0.00766 0.10177  0.10108  327  THR C O   
9160  C  CB  . THR B 338 ? 0.37724 0.40940 1.38201 -0.00467 0.10037  0.09859  327  THR C CB  
9161  O  OG1 . THR B 338 ? 0.37841 0.40791 1.38834 -0.00327 0.10155  0.09813  327  THR C OG1 
9162  C  CG2 . THR B 338 ? 0.37538 0.40697 1.37698 -0.00431 0.09847  0.09875  327  THR C CG2 
9163  N  N   . CYS B 339 ? 0.58724 0.62698 1.58480 -0.00841 0.10111  0.09970  328  CYS C N   
9164  C  CA  . CYS B 339 ? 0.68784 0.73026 1.68038 -0.01014 0.10043  0.10005  328  CYS C CA  
9165  C  C   . CYS B 339 ? 0.50982 0.55803 1.50216 -0.01109 0.10286  0.10129  328  CYS C C   
9166  O  O   . CYS B 339 ? 0.42641 0.47759 1.41512 -0.01196 0.10248  0.10189  328  CYS C O   
9167  C  CB  . CYS B 339 ? 0.54522 0.58609 1.53650 -0.01113 0.09975  0.09934  328  CYS C CB  
9168  S  SG  . CYS B 339 ? 0.44381 0.47975 1.43218 -0.01077 0.09620  0.09808  328  CYS C SG  
9169  N  N   . LEU B 340 ? 0.56316 0.61329 1.55937 -0.01091 0.10541  0.10166  329  LEU C N   
9170  C  CA  . LEU B 340 ? 0.38061 0.43681 1.37675 -0.01177 0.10784  0.10280  329  LEU C CA  
9171  C  C   . LEU B 340 ? 0.38002 0.43927 1.37614 -0.01107 0.10832  0.10372  329  LEU C C   
9172  O  O   . LEU B 340 ? 0.37964 0.44351 1.37260 -0.01223 0.10863  0.10445  329  LEU C O   
9173  C  CB  . LEU B 340 ? 0.38262 0.44006 1.38334 -0.01136 0.11052  0.10299  329  LEU C CB  
9174  C  CG  . LEU B 340 ? 0.38348 0.43873 1.38431 -0.01224 0.11044  0.10222  329  LEU C CG  
9175  C  CD1 . LEU B 340 ? 0.38548 0.44191 1.39114 -0.01165 0.11322  0.10243  329  LEU C CD1 
9176  C  CD2 . LEU B 340 ? 0.38330 0.44113 1.37936 -0.01435 0.11007  0.10238  329  LEU C CD2 
9177  N  N   . ALA B 341 ? 0.38001 0.43679 1.37959 -0.00924 0.10842  0.10368  330  ALA C N   
9178  C  CA  . ALA B 341 ? 0.37963 0.43924 1.37957 -0.00842 0.10905  0.10463  330  ALA C CA  
9179  C  C   . ALA B 341 ? 0.37769 0.43694 1.37285 -0.00906 0.10662  0.10457  330  ALA C C   
9180  O  O   . ALA B 341 ? 0.37732 0.44119 1.37064 -0.00949 0.10714  0.10550  330  ALA C O   
9181  C  CB  . ALA B 341 ? 0.38022 0.43664 1.38497 -0.00633 0.10976  0.10453  330  ALA C CB  
9182  N  N   . LYS B 342 ? 0.46849 0.52254 1.46158 -0.00906 0.10398  0.10348  331  LYS C N   
9183  C  CA  . LYS B 342 ? 0.37459 0.42811 1.36298 -0.00962 0.10167  0.10337  331  LYS C CA  
9184  C  C   . LYS B 342 ? 0.37441 0.43252 1.35828 -0.01171 0.10183  0.10384  331  LYS C C   
9185  O  O   . LYS B 342 ? 0.37354 0.43465 1.35441 -0.01232 0.10143  0.10443  331  LYS C O   
9186  C  CB  . LYS B 342 ? 0.37336 0.42079 1.36046 -0.00912 0.09894  0.10208  331  LYS C CB  
9187  C  CG  . LYS B 342 ? 0.37137 0.41761 1.35399 -0.00931 0.09649  0.10190  331  LYS C CG  
9188  C  CD  . LYS B 342 ? 0.37060 0.41694 1.34832 -0.01089 0.09503  0.10149  331  LYS C CD  
9189  C  CE  . LYS B 342 ? 0.36862 0.41361 1.34195 -0.01095 0.09264  0.10127  331  LYS C CE  
9190  N  NZ  . LYS B 342 ? 0.36797 0.41302 1.33646 -0.01245 0.09136  0.10092  331  LYS C NZ  
9191  N  N   . GLY B 343 ? 0.37533 0.43415 1.35867 -0.01290 0.10250  0.10359  332  GLY C N   
9192  C  CA  . GLY B 343 ? 0.43912 0.50244 1.41842 -0.01502 0.10299  0.10401  332  GLY C CA  
9193  C  C   . GLY B 343 ? 0.37621 0.44622 1.35611 -0.01548 0.10523  0.10519  332  GLY C C   
9194  O  O   . GLY B 343 ? 0.47437 0.54821 1.45046 -0.01682 0.10501  0.10565  332  GLY C O   
9195  N  N   . ALA B 344 ? 0.40965 0.48143 1.39434 -0.01433 0.10747  0.10571  333  ALA C N   
9196  C  CA  . ALA B 344 ? 0.37831 0.45706 1.36389 -0.01451 0.10974  0.10689  333  ALA C CA  
9197  C  C   . ALA B 344 ? 0.37711 0.45766 1.36131 -0.01398 0.10894  0.10749  333  ALA C C   
9198  O  O   . ALA B 344 ? 0.39572 0.48200 1.37718 -0.01519 0.10945  0.10819  333  ALA C O   
9199  C  CB  . ALA B 344 ? 0.37995 0.45976 1.37115 -0.01299 0.11225  0.10732  333  ALA C CB  
9200  N  N   . VAL B 345 ? 0.37636 0.45210 1.36235 -0.01224 0.10769  0.10718  334  VAL C N   
9201  C  CA  . VAL B 345 ? 0.37529 0.45232 1.36022 -0.01160 0.10697  0.10775  334  VAL C CA  
9202  C  C   . VAL B 345 ? 0.40234 0.47969 1.38147 -0.01325 0.10483  0.10748  334  VAL C C   
9203  O  O   . VAL B 345 ? 0.37321 0.45519 1.35014 -0.01384 0.10496  0.10822  334  VAL C O   
9204  C  CB  . VAL B 345 ? 0.37496 0.44618 1.36310 -0.00946 0.10612  0.10736  334  VAL C CB  
9205  C  CG1 . VAL B 345 ? 0.37378 0.44575 1.36041 -0.00890 0.10515  0.10788  334  VAL C CG1 
9206  C  CG2 . VAL B 345 ? 0.37669 0.44833 1.37053 -0.00787 0.10861  0.10777  334  VAL C CG2 
9207  N  N   . THR B 346 ? 0.47549 0.54819 1.45202 -0.01397 0.10289  0.10643  335  THR C N   
9208  C  CA  . THR B 346 ? 0.55474 0.62752 1.52566 -0.01546 0.10096  0.10615  335  THR C CA  
9209  C  C   . THR B 346 ? 0.63698 0.71641 1.60477 -0.01773 0.10225  0.10674  335  THR C C   
9210  O  O   . THR B 346 ? 0.63027 0.71291 1.59448 -0.01879 0.10169  0.10710  335  THR C O   
9211  C  CB  . THR B 346 ? 0.39188 0.45870 1.36087 -0.01560 0.09886  0.10497  335  THR C CB  
9212  O  OG1 . THR B 346 ? 0.51087 0.57192 1.48297 -0.01353 0.09774  0.10435  335  THR C OG1 
9213  C  CG2 . THR B 346 ? 0.46167 0.52822 1.42492 -0.01687 0.09686  0.10470  335  THR C CG2 
9214  N  N   . MET B 347 ? 0.69874 0.78045 1.66783 -0.01857 0.10405  0.10680  336  MET C N   
9215  C  CA  . MET B 347 ? 0.37445 0.46278 1.34085 -0.02078 0.10551  0.10732  336  MET C CA  
9216  C  C   . MET B 347 ? 0.50774 0.60282 1.47520 -0.02058 0.10706  0.10845  336  MET C C   
9217  O  O   . MET B 347 ? 0.62601 0.72652 1.58997 -0.02240 0.10738  0.10884  336  MET C O   
9218  C  CB  . MET B 347 ? 0.37610 0.46530 1.34419 -0.02152 0.10727  0.10717  336  MET C CB  
9219  C  CG  . MET B 347 ? 0.37600 0.45952 1.34245 -0.02205 0.10586  0.10614  336  MET C CG  
9220  S  SD  . MET B 347 ? 0.37802 0.46180 1.34733 -0.02250 0.10796  0.10597  336  MET C SD  
9221  C  CE  . MET B 347 ? 0.53862 0.63050 1.50480 -0.02521 0.11001  0.10662  336  MET C CE  
9222  N  N   . SER B 348 ? 0.46583 0.56091 1.43806 -0.01840 0.10810  0.10897  337  SER C N   
9223  C  CA  . SER B 348 ? 0.44404 0.54535 1.41729 -0.01784 0.10939  0.11011  337  SER C CA  
9224  C  C   . SER B 348 ? 0.46668 0.56800 1.43638 -0.01817 0.10748  0.11019  337  SER C C   
9225  O  O   . SER B 348 ? 0.90605 1.01391 1.87372 -0.01919 0.10809  0.11092  337  SER C O   
9226  C  CB  . SER B 348 ? 0.37594 0.47630 1.35493 -0.01522 0.11079  0.11062  337  SER C CB  
9227  O  OG  . SER B 348 ? 0.37600 0.48222 1.35597 -0.01439 0.11195  0.11178  337  SER C OG  
9228  N  N   . LYS B 349 ? 0.37230 0.46655 1.34121 -0.01733 0.10516  0.10942  338  LYS C N   
9229  C  CA  . LYS B 349 ? 0.49465 0.58834 1.46001 -0.01762 0.10323  0.10940  338  LYS C CA  
9230  C  C   . LYS B 349 ? 0.64926 0.74537 1.60885 -0.02026 0.10238  0.10909  338  LYS C C   
9231  O  O   . LYS B 349 ? 0.74959 0.84839 1.70596 -0.02107 0.10158  0.10938  338  LYS C O   
9232  C  CB  . LYS B 349 ? 0.62986 0.71530 1.59583 -0.01602 0.10101  0.10858  338  LYS C CB  
9233  C  CG  . LYS B 349 ? 0.57368 0.65639 1.54503 -0.01351 0.10175  0.10883  338  LYS C CG  
9234  C  CD  . LYS B 349 ? 0.60181 0.67640 1.57352 -0.01215 0.09949  0.10785  338  LYS C CD  
9235  C  CE  . LYS B 349 ? 0.59637 0.66816 1.57340 -0.00984 0.10038  0.10805  338  LYS C CE  
9236  N  NZ  . LYS B 349 ? 0.36866 0.43267 1.34616 -0.00859 0.09823  0.10699  338  LYS C NZ  
9237  N  N   . GLU B 350 ? 0.71931 0.81454 1.67751 -0.02167 0.10262  0.10850  339  GLU C N   
9238  C  CA  . GLU B 350 ? 0.67103 0.76815 1.62375 -0.02427 0.10203  0.10815  339  GLU C CA  
9239  C  C   . GLU B 350 ? 0.52274 0.62829 1.47431 -0.02630 0.10418  0.10883  339  GLU C C   
9240  O  O   . GLU B 350 ? 0.43348 0.54071 1.38128 -0.02867 0.10435  0.10848  339  GLU C O   
9241  C  CB  . GLU B 350 ? 0.54759 0.63945 1.49911 -0.02481 0.10122  0.10718  339  GLU C CB  
9242  C  CG  . GLU B 350 ? 0.74445 0.82842 1.69613 -0.02313 0.09882  0.10638  339  GLU C CG  
9243  C  CD  . GLU B 350 ? 0.90751 0.99011 1.85478 -0.02352 0.09670  0.10615  339  GLU C CD  
9244  O  OE1 . GLU B 350 ? 0.93454 1.02127 1.87752 -0.02567 0.09687  0.10634  339  GLU C OE1 
9245  O  OE2 . GLU B 350 ? 1.14069 1.21811 2.08874 -0.02173 0.09491  0.10575  339  GLU C OE2 
9246  N  N   . LYS B 351 ? 0.51246 0.62350 1.46717 -0.02542 0.10588  0.10980  340  LYS C N   
9247  C  CA  . LYS B 351 ? 0.37348 0.49333 1.32743 -0.02715 0.10799  0.11049  340  LYS C CA  
9248  C  C   . LYS B 351 ? 0.37503 0.49584 1.32939 -0.02845 0.10956  0.11018  340  LYS C C   
9249  O  O   . LYS B 351 ? 0.53298 0.65891 1.48426 -0.03096 0.11052  0.11019  340  LYS C O   
9250  C  CB  . LYS B 351 ? 0.37276 0.49679 1.32130 -0.02948 0.10719  0.11052  340  LYS C CB  
9251  C  CG  . LYS B 351 ? 0.37135 0.49579 1.31946 -0.02836 0.10594  0.11096  340  LYS C CG  
9252  C  CD  . LYS B 351 ? 0.37451 0.50036 1.31669 -0.03066 0.10453  0.11062  340  LYS C CD  
9253  C  CE  . LYS B 351 ? 0.42493 0.55471 1.36666 -0.03012 0.10410  0.11134  340  LYS C CE  
9254  N  NZ  . LYS B 351 ? 0.39356 0.51823 1.33891 -0.02707 0.10314  0.11157  340  LYS C NZ  
9255  N  N   . THR B 352 ? 0.37559 0.49142 1.33375 -0.02682 0.10986  0.10987  341  THR C N   
9256  C  CA  . THR B 352 ? 0.37704 0.49263 1.33599 -0.02776 0.11122  0.10951  341  THR C CA  
9257  C  C   . THR B 352 ? 0.37810 0.49380 1.34300 -0.02561 0.11303  0.10995  341  THR C C   
9258  O  O   . THR B 352 ? 0.39615 0.50663 1.36340 -0.02474 0.11300  0.10940  341  THR C O   
9259  C  CB  . THR B 352 ? 0.51726 0.62556 1.47385 -0.02834 0.10943  0.10844  341  THR C CB  
9260  O  OG1 . THR B 352 ? 0.58067 0.68774 1.53226 -0.02954 0.10743  0.10809  341  THR C OG1 
9261  C  CG2 . THR B 352 ? 0.37821 0.48775 1.33367 -0.03028 0.11081  0.10811  341  THR C CG2 
9262  N  N   . ILE B 353 ? 0.37846 0.50024 1.34586 -0.02462 0.11464  0.11096  342  ILE C N   
9263  C  CA  . ILE B 353 ? 0.37958 0.50222 1.35258 -0.02246 0.11663  0.11150  342  ILE C CA  
9264  C  C   . ILE B 353 ? 0.38111 0.50396 1.35523 -0.02336 0.11823  0.11116  342  ILE C C   
9265  O  O   . ILE B 353 ? 0.45876 0.58559 1.42981 -0.02577 0.11895  0.11105  342  ILE C O   
9266  C  CB  . ILE B 353 ? 0.37992 0.51082 1.35455 -0.02164 0.11841  0.11275  342  ILE C CB  
9267  C  CG1 . ILE B 353 ? 0.37841 0.50986 1.35104 -0.02127 0.11677  0.11308  342  ILE C CG1 
9268  C  CG2 . ILE B 353 ? 0.38102 0.51214 1.36152 -0.01892 0.12037  0.11337  342  ILE C CG2 
9269  C  CD1 . ILE B 353 ? 0.56954 0.69367 1.54458 -0.01888 0.11529  0.11286  342  ILE C CD1 
9270  N  N   . ILE B 354 ? 0.38181 0.50027 1.36031 -0.02148 0.11886  0.11097  343  ILE C N   
9271  C  CA  . ILE B 354 ? 0.38329 0.50133 1.36337 -0.02205 0.12039  0.11064  343  ILE C CA  
9272  C  C   . ILE B 354 ? 0.42819 0.55077 1.41315 -0.02030 0.12317  0.11152  343  ILE C C   
9273  O  O   . ILE B 354 ? 0.42233 0.54775 1.40952 -0.01848 0.12380  0.11235  343  ILE C O   
9274  C  CB  . ILE B 354 ? 0.67547 0.78473 1.65643 -0.02151 0.11891  0.10959  343  ILE C CB  
9275  C  CG1 . ILE B 354 ? 0.59861 0.70349 1.58435 -0.01865 0.11878  0.10964  343  ILE C CG1 
9276  C  CG2 . ILE B 354 ? 0.85714 0.96211 1.83325 -0.02289 0.11616  0.10880  343  ILE C CG2 
9277  C  CD1 . ILE B 354 ? 0.52728 0.62387 1.51408 -0.01805 0.11724  0.10856  343  ILE C CD1 
9278  N  N   . LYS B 355 ? 0.63850 0.76182 1.62506 -0.02079 0.12492  0.11135  344  LYS C N   
9279  C  CA  . LYS B 355 ? 0.71059 0.83763 1.70187 -0.01902 0.12767  0.11208  344  LYS C CA  
9280  C  C   . LYS B 355 ? 0.64222 0.76329 1.63737 -0.01774 0.12823  0.11151  344  LYS C C   
9281  O  O   . LYS B 355 ? 0.67113 0.79442 1.67052 -0.01598 0.13053  0.11207  344  LYS C O   
9282  C  CB  . LYS B 355 ? 0.65021 0.78546 1.64029 -0.02069 0.12991  0.11259  344  LYS C CB  
9283  C  CG  . LYS B 355 ? 0.65806 0.80001 1.64406 -0.02241 0.12953  0.11306  344  LYS C CG  
9284  C  CD  . LYS B 355 ? 0.64205 0.79363 1.62898 -0.02262 0.13228  0.11398  344  LYS C CD  
9285  C  CE  . LYS B 355 ? 0.66557 0.81774 1.65365 -0.02354 0.13421  0.11366  344  LYS C CE  
9286  N  NZ  . LYS B 355 ? 0.68819 0.84993 1.67725 -0.02363 0.13695  0.11454  344  LYS C NZ  
9287  N  N   . ASN B 356 ? 0.63299 0.74683 1.62679 -0.01849 0.12626  0.11043  345  ASN C N   
9288  C  CA  . ASN B 356 ? 0.67047 0.77889 1.66764 -0.01757 0.12670  0.10980  345  ASN C CA  
9289  C  C   . ASN B 356 ? 0.66541 0.76570 1.66108 -0.01771 0.12381  0.10872  345  ASN C C   
9290  O  O   . ASN B 356 ? 0.66811 0.76732 1.65929 -0.01920 0.12175  0.10836  345  ASN C O   
9291  C  CB  . ASN B 356 ? 0.74153 0.85230 1.73836 -0.01919 0.12846  0.10963  345  ASN C CB  
9292  C  CG  . ASN B 356 ? 0.86161 0.96742 1.86219 -0.01821 0.12918  0.10905  345  ASN C CG  
9293  O  OD1 . ASN B 356 ? 0.78275 0.88453 1.78693 -0.01610 0.12895  0.10891  345  ASN C OD1 
9294  N  ND2 . ASN B 356 ? 0.94977 1.05588 1.94950 -0.01982 0.13012  0.10868  345  ASN C ND2 
9295  N  N   . LEU B 357 ? 0.57429 0.66907 1.57373 -0.01611 0.12373  0.10820  346  LEU C N   
9296  C  CA  . LEU B 357 ? 0.72588 0.81318 1.72415 -0.01617 0.12107  0.10710  346  LEU C CA  
9297  C  C   . LEU B 357 ? 0.68217 0.76773 1.67725 -0.01827 0.12033  0.10639  346  LEU C C   
9298  O  O   . LEU B 357 ? 0.87500 0.95573 1.86743 -0.01877 0.11787  0.10560  346  LEU C O   
9299  C  CB  . LEU B 357 ? 0.52175 0.60403 1.52496 -0.01408 0.12131  0.10667  346  LEU C CB  
9300  C  CG  . LEU B 357 ? 0.38916 0.47096 1.39515 -0.01190 0.12140  0.10713  346  LEU C CG  
9301  C  CD1 . LEU B 357 ? 0.38804 0.46442 1.39868 -0.01015 0.12166  0.10651  346  LEU C CD1 
9302  C  CD2 . LEU B 357 ? 0.38539 0.46551 1.38778 -0.01217 0.11874  0.10699  346  LEU C CD2 
9303  N  N   . ASN B 358 ? 0.49601 0.58547 1.49123 -0.01946 0.12247  0.10666  347  ASN C N   
9304  C  CA  . ASN B 358 ? 0.47582 0.56420 1.46769 -0.02162 0.12204  0.10610  347  ASN C CA  
9305  C  C   . ASN B 358 ? 0.49864 0.59043 1.48498 -0.02378 0.12129  0.10629  347  ASN C C   
9306  O  O   . ASN B 358 ? 0.55244 0.64318 1.53539 -0.02569 0.12082  0.10583  347  ASN C O   
9307  C  CB  . ASN B 358 ? 0.39165 0.48259 1.38589 -0.02210 0.12474  0.10626  347  ASN C CB  
9308  C  CG  . ASN B 358 ? 0.63393 0.72087 1.63327 -0.02028 0.12545  0.10590  347  ASN C CG  
9309  O  OD1 . ASN B 358 ? 0.84369 0.92707 1.84546 -0.01845 0.12440  0.10570  347  ASN C OD1 
9310  N  ND2 . ASN B 358 ? 0.66554 0.75303 1.66647 -0.02086 0.12729  0.10579  347  ASN C ND2 
9311  N  N   . SER B 359 ? 0.38788 0.48379 1.37320 -0.02357 0.12124  0.10696  348  SER C N   
9312  C  CA  . SER B 359 ? 0.38719 0.48624 1.36716 -0.02568 0.12041  0.10707  348  SER C CA  
9313  C  C   . SER B 359 ? 0.50627 0.59965 1.48250 -0.02620 0.11749  0.10629  348  SER C C   
9314  O  O   . SER B 359 ? 0.38565 0.48014 1.35706 -0.02832 0.11684  0.10612  348  SER C O   
9315  C  CB  . SER B 359 ? 0.38648 0.49108 1.36644 -0.02515 0.12087  0.10795  348  SER C CB  
9316  O  OG  . SER B 359 ? 0.98705 1.09665 1.97103 -0.02406 0.12350  0.10874  348  SER C OG  
9317  N  N   . ILE B 360 ? 0.58052 0.66799 1.55885 -0.02431 0.11578  0.10581  349  ILE C N   
9318  C  CA  . ILE B 360 ? 0.38348 0.46577 1.35845 -0.02449 0.11294  0.10509  349  ILE C CA  
9319  C  C   . ILE B 360 ? 0.38419 0.46388 1.35656 -0.02607 0.11255  0.10445  349  ILE C C   
9320  O  O   . ILE B 360 ? 0.38361 0.46276 1.35116 -0.02759 0.11127  0.10421  349  ILE C O   
9321  C  CB  . ILE B 360 ? 0.38249 0.45934 1.36068 -0.02207 0.11138  0.10467  349  ILE C CB  
9322  C  CG1 . ILE B 360 ? 0.38180 0.46109 1.36196 -0.02062 0.11170  0.10535  349  ILE C CG1 
9323  C  CG2 . ILE B 360 ? 0.55772 0.62922 1.53261 -0.02214 0.10847  0.10386  349  ILE C CG2 
9324  C  CD1 . ILE B 360 ? 0.49937 0.57365 1.48322 -0.01825 0.11066  0.10499  349  ILE C CD1 
9325  N  N   . GLN B 361 ? 0.38555 0.46361 1.36103 -0.02573 0.11373  0.10420  350  GLN C N   
9326  C  CA  . GLN B 361 ? 0.38637 0.46187 1.35964 -0.02712 0.11345  0.10365  350  GLN C CA  
9327  C  C   . GLN B 361 ? 0.38744 0.46752 1.35687 -0.02973 0.11491  0.10399  350  GLN C C   
9328  O  O   . GLN B 361 ? 0.38751 0.46594 1.35273 -0.03129 0.11400  0.10364  350  GLN C O   
9329  C  CB  . GLN B 361 ? 0.38770 0.46081 1.36538 -0.02621 0.11456  0.10335  350  GLN C CB  
9330  C  CG  . GLN B 361 ? 0.67353 0.74271 1.64942 -0.02715 0.11375  0.10270  350  GLN C CG  
9331  C  CD  . GLN B 361 ? 1.08218 1.14578 2.05696 -0.02611 0.11079  0.10200  350  GLN C CD  
9332  O  OE1 . GLN B 361 ? 0.64052 0.70246 1.61689 -0.02442 0.10946  0.10188  350  GLN C OE1 
9333  N  NE2 . GLN B 361 ? 0.89614 0.95695 1.86817 -0.02710 0.10980  0.10157  350  GLN C NE2 
9334  N  N   . ASN B 362 ? 0.45608 0.54204 1.42686 -0.03024 0.11726  0.10466  351  ASN C N   
9335  C  CA  . ASN B 362 ? 0.39007 0.48087 1.35727 -0.03284 0.11879  0.10492  351  ASN C CA  
9336  C  C   . ASN B 362 ? 0.39058 0.48273 1.35252 -0.03427 0.11736  0.10495  351  ASN C C   
9337  O  O   . ASN B 362 ? 0.42795 0.52051 1.38547 -0.03654 0.11743  0.10473  351  ASN C O   
9338  C  CB  . ASN B 362 ? 0.39061 0.48794 1.36059 -0.03287 0.12153  0.10565  351  ASN C CB  
9339  C  CG  . ASN B 362 ? 0.45842 0.55481 1.43320 -0.03178 0.12330  0.10563  351  ASN C CG  
9340  O  OD1 . ASN B 362 ? 0.52055 0.61270 1.49543 -0.03208 0.12307  0.10507  351  ASN C OD1 
9341  N  ND2 . ASN B 362 ? 0.64182 0.74229 1.62058 -0.03046 0.12514  0.10626  351  ASN C ND2 
9342  N  N   . LEU B 363 ? 0.38677 0.47957 1.34905 -0.03301 0.11615  0.10522  352  LEU C N   
9343  C  CA  . LEU B 363 ? 0.38562 0.47966 1.34302 -0.03426 0.11475  0.10524  352  LEU C CA  
9344  C  C   . LEU B 363 ? 0.58594 0.67409 1.53987 -0.03458 0.11245  0.10453  352  LEU C C   
9345  O  O   . LEU B 363 ? 0.87144 0.96037 1.82039 -0.03670 0.11214  0.10439  352  LEU C O   
9346  C  CB  . LEU B 363 ? 0.38409 0.47968 1.34303 -0.03260 0.11394  0.10569  352  LEU C CB  
9347  C  CG  . LEU B 363 ? 0.38299 0.48125 1.33726 -0.03393 0.11286  0.10586  352  LEU C CG  
9348  C  CD1 . LEU B 363 ? 0.61109 0.71670 1.56294 -0.03644 0.11491  0.10630  352  LEU C CD1 
9349  C  CD2 . LEU B 363 ? 0.55974 0.65804 1.51584 -0.03192 0.11174  0.10622  352  LEU C CD2 
9350  N  N   . GLY B 364 ? 0.38406 0.46642 1.34052 -0.03252 0.11089  0.10408  353  GLY C N   
9351  C  CA  . GLY B 364 ? 0.38322 0.46027 1.33662 -0.03256 0.10864  0.10345  353  GLY C CA  
9352  C  C   . GLY B 364 ? 0.43664 0.51283 1.38734 -0.03450 0.10938  0.10319  353  GLY C C   
9353  O  O   . GLY B 364 ? 0.61554 0.68995 1.56171 -0.03566 0.10820  0.10293  353  GLY C O   
9354  N  N   . SER B 365 ? 0.38650 0.46387 1.33990 -0.03486 0.11142  0.10327  354  SER C N   
9355  C  CA  . SER B 365 ? 0.47843 0.55494 1.42959 -0.03669 0.11239  0.10306  354  SER C CA  
9356  C  C   . SER B 365 ? 0.64370 0.72578 1.59168 -0.03940 0.11450  0.10343  354  SER C C   
9357  O  O   . SER B 365 ? 0.74544 0.82998 1.69458 -0.04048 0.11676  0.10358  354  SER C O   
9358  C  CB  . SER B 365 ? 0.50615 0.58061 1.46177 -0.03569 0.11343  0.10290  354  SER C CB  
9359  O  OG  . SER B 365 ? 0.50114 0.57945 1.46091 -0.03504 0.11540  0.10332  354  SER C OG  
9360  N  N   . MET B 366 ? 0.60778 0.69192 1.55161 -0.04057 0.11373  0.10354  355  MET C N   
9361  C  CA  . MET B 366 ? 0.62407 0.71358 1.56421 -0.04337 0.11548  0.10379  355  MET C CA  
9362  C  C   . MET B 366 ? 0.52523 0.61272 1.45942 -0.04528 0.11449  0.10348  355  MET C C   
9363  O  O   . MET B 366 ? 0.47423 0.55860 1.40658 -0.04438 0.11222  0.10329  355  MET C O   
9364  C  CB  . MET B 366 ? 0.62530 0.72031 1.56586 -0.04331 0.11580  0.10428  355  MET C CB  
9365  C  CG  . MET B 366 ? 0.52016 0.62170 1.45752 -0.04625 0.11783  0.10454  355  MET C CG  
9366  S  SD  . MET B 366 ? 0.61476 0.72290 1.55184 -0.04631 0.11784  0.10511  355  MET C SD  
9367  C  CE  . MET B 366 ? 0.45070 0.55508 1.38304 -0.04640 0.11494  0.10477  355  MET C CE  
9368  N  N   . ASN B 367 ? 0.64361 0.73283 1.57475 -0.04791 0.11630  0.10343  356  ASN C N   
9369  C  CA  . ASN B 367 ? 0.39295 0.48050 1.31824 -0.05000 0.11580  0.10317  356  ASN C CA  
9370  C  C   . ASN B 367 ? 0.39424 0.48733 1.31518 -0.05315 0.11741  0.10329  356  ASN C C   
9371  O  O   . ASN B 367 ? 0.39448 0.48661 1.31024 -0.05487 0.11683  0.10310  356  ASN C O   
9372  C  CB  . ASN B 367 ? 0.39463 0.47798 1.31931 -0.05052 0.11634  0.10292  356  ASN C CB  
9373  C  CG  . ASN B 367 ? 0.39676 0.48241 1.32416 -0.05128 0.11893  0.10304  356  ASN C CG  
9374  O  OD1 . ASN B 367 ? 0.53516 0.62638 1.46309 -0.05248 0.12077  0.10329  356  ASN C OD1 
9375  N  ND2 . ASN B 367 ? 0.54607 0.62760 1.47522 -0.05057 0.11909  0.10288  356  ASN C ND2 
9376  N  N   . ILE B 368 ? 0.79405 0.89301 1.71685 -0.05400 0.11944  0.10359  357  ILE C N   
9377  C  CA  . ILE B 368 ? 0.63204 0.73702 1.55096 -0.05711 0.12108  0.10367  357  ILE C CA  
9378  C  C   . ILE B 368 ? 0.39518 0.50602 1.31647 -0.05638 0.12125  0.10412  357  ILE C C   
9379  O  O   . ILE B 368 ? 0.39473 0.50684 1.32128 -0.05433 0.12178  0.10444  357  ILE C O   
9380  C  CB  . ILE B 368 ? 0.39930 0.50658 1.31762 -0.05943 0.12387  0.10361  357  ILE C CB  
9381  C  CG1 . ILE B 368 ? 0.40065 0.50182 1.31720 -0.05983 0.12380  0.10326  357  ILE C CG1 
9382  C  CG2 . ILE B 368 ? 0.45241 0.56577 1.36614 -0.06294 0.12548  0.10358  357  ILE C CG2 
9383  C  CD1 . ILE B 368 ? 0.40356 0.50628 1.31968 -0.06195 0.12654  0.10319  357  ILE C CD1 
9384  N  N   . LEU B 369 ? 0.39517 0.50961 1.31257 -0.05806 0.12085  0.10415  358  LEU C N   
9385  C  CA  . LEU B 369 ? 0.49309 0.61385 1.41203 -0.05776 0.12110  0.10462  358  LEU C CA  
9386  C  C   . LEU B 369 ? 0.39557 0.52346 1.31100 -0.06133 0.12326  0.10463  358  LEU C C   
9387  O  O   . LEU B 369 ? 0.41771 0.54685 1.32786 -0.06374 0.12290  0.10438  358  LEU C O   
9388  C  CB  . LEU B 369 ? 0.54023 0.65942 1.45784 -0.05651 0.11861  0.10466  358  LEU C CB  
9389  C  CG  . LEU B 369 ? 0.54778 0.67359 1.46639 -0.05636 0.11877  0.10518  358  LEU C CG  
9390  C  CD1 . LEU B 369 ? 0.57926 0.70693 1.50433 -0.05368 0.11950  0.10574  358  LEU C CD1 
9391  C  CD2 . LEU B 369 ? 0.44014 0.56402 1.35646 -0.05559 0.11634  0.10514  358  LEU C CD2 
9392  N  N   . CYS B 370 ? 0.39690 0.52958 1.31523 -0.06172 0.12554  0.10491  359  CYS C N   
9393  C  CA  . CYS B 370 ? 0.39882 0.53884 1.31429 -0.06510 0.12778  0.10490  359  CYS C CA  
9394  C  C   . CYS B 370 ? 0.39757 0.54490 1.31413 -0.06485 0.12778  0.10543  359  CYS C C   
9395  O  O   . CYS B 370 ? 0.40201 0.55312 1.32339 -0.06303 0.12869  0.10598  359  CYS C O   
9396  C  CB  . CYS B 370 ? 0.40093 0.54257 1.31885 -0.06567 0.13029  0.10491  359  CYS C CB  
9397  S  SG  . CYS B 370 ? 0.40269 0.53620 1.31909 -0.06622 0.13052  0.10434  359  CYS C SG  
9398  N  N   . THR B 371 ? 0.46346 0.61289 1.37547 -0.06666 0.12682  0.10529  360  THR C N   
9399  C  CA  . THR B 371 ? 0.55180 0.70793 1.46432 -0.06648 0.12654  0.10578  360  THR C CA  
9400  C  C   . THR B 371 ? 0.67885 0.84250 1.58662 -0.07060 0.12810  0.10558  360  THR C C   
9401  O  O   . THR B 371 ? 0.54980 0.71357 1.45430 -0.07350 0.12961  0.10509  360  THR C O   
9402  C  CB  . THR B 371 ? 0.39332 0.54537 1.30507 -0.06466 0.12376  0.10582  360  THR C CB  
9403  O  OG1 . THR B 371 ? 0.39218 0.55095 1.30427 -0.06459 0.12357  0.10633  360  THR C OG1 
9404  C  CG2 . THR B 371 ? 0.39372 0.54144 1.29935 -0.06686 0.12263  0.10515  360  THR C CG2 
9405  N  N   . ASP B 372 ? 0.63555 0.80559 1.54290 -0.07090 0.12776  0.10596  361  ASP C N   
9406  C  CA  . ASP B 372 ? 0.46691 0.64483 1.36986 -0.07475 0.12902  0.10578  361  ASP C CA  
9407  C  C   . ASP B 372 ? 0.51685 0.69460 1.41572 -0.07561 0.12706  0.10563  361  ASP C C   
9408  O  O   . ASP B 372 ? 0.63247 0.80649 1.53324 -0.07272 0.12497  0.10593  361  ASP C O   
9409  C  CB  . ASP B 372 ? 0.62113 0.80873 1.52751 -0.07457 0.13079  0.10643  361  ASP C CB  
9410  C  CG  . ASP B 372 ? 0.95416 1.15028 1.85622 -0.07895 0.13262  0.10613  361  ASP C CG  
9411  O  OD1 . ASP B 372 ? 0.90594 1.10319 1.80278 -0.08153 0.13183  0.10573  361  ASP C OD1 
9412  O  OD2 . ASP B 372 ? 0.91391 1.11566 1.81772 -0.07987 0.13490  0.10627  361  ASP C OD2 
9413  N  N   . LYS B 373 ? 0.59319 0.77493 1.48628 -0.07970 0.12782  0.10514  362  LYS C N   
9414  C  CA  . LYS B 373 ? 0.67780 0.85946 1.56643 -0.08094 0.12612  0.10492  362  LYS C CA  
9415  C  C   . LYS B 373 ? 0.69581 0.88299 1.58701 -0.07916 0.12519  0.10560  362  LYS C C   
9416  O  O   . LYS B 373 ? 0.39294 0.57752 1.28266 -0.07824 0.12312  0.10562  362  LYS C O   
9417  C  CB  . LYS B 373 ? 0.92498 1.11079 1.80703 -0.08596 0.12746  0.10425  362  LYS C CB  
9418  C  CG  . LYS B 373 ? 0.73792 0.93404 1.62024 -0.08849 0.12988  0.10438  362  LYS C CG  
9419  C  CD  . LYS B 373 ? 0.49370 0.69360 1.36913 -0.09370 0.13112  0.10364  362  LYS C CD  
9420  C  CE  . LYS B 373 ? 0.60938 0.81108 1.48062 -0.09510 0.12954  0.10348  362  LYS C CE  
9421  N  NZ  . LYS B 373 ? 0.64912 0.85891 1.52337 -0.09385 0.12917  0.10415  362  LYS C NZ  
9422  N  N   . THR B 374 ? 0.89675 1.09156 1.79177 -0.07859 0.12672  0.10620  363  THR C N   
9423  C  CA  . THR B 374 ? 0.85923 1.06002 1.75682 -0.07689 0.12608  0.10694  363  THR C CA  
9424  C  C   . THR B 374 ? 0.61271 0.80746 1.51547 -0.07210 0.12438  0.10752  363  THR C C   
9425  O  O   . THR B 374 ? 0.56809 0.75841 1.47495 -0.06974 0.12478  0.10767  363  THR C O   
9426  C  CB  . THR B 374 ? 0.50903 0.72015 1.40914 -0.07767 0.12840  0.10744  363  THR C CB  
9427  O  OG1 . THR B 374 ? 0.68619 0.89532 1.59134 -0.07536 0.12963  0.10775  363  THR C OG1 
9428  C  CG2 . THR B 374 ? 0.39649 0.61376 1.29134 -0.08265 0.13014  0.10679  363  THR C CG2 
9429  N  N   . GLY B 375 ? 0.54172 0.73628 1.44418 -0.07076 0.12251  0.10782  364  GLY C N   
9430  C  CA  . GLY B 375 ? 0.56356 0.75307 1.47074 -0.06639 0.12095  0.10838  364  GLY C CA  
9431  C  C   . GLY B 375 ? 0.70931 0.88799 1.61538 -0.06495 0.11880  0.10787  364  GLY C C   
9432  O  O   . GLY B 375 ? 0.81246 0.98810 1.71777 -0.06361 0.11678  0.10793  364  GLY C O   
9433  N  N   . THR B 376 ? 0.79908 0.97200 1.70506 -0.06517 0.11925  0.10736  365  THR C N   
9434  C  CA  . THR B 376 ? 0.55516 0.71798 1.46055 -0.06353 0.11728  0.10690  365  THR C CA  
9435  C  C   . THR B 376 ? 0.52887 0.68936 1.42785 -0.06594 0.11598  0.10626  365  THR C C   
9436  O  O   . THR B 376 ? 0.52753 0.68401 1.42566 -0.06446 0.11384  0.10623  365  THR C O   
9437  C  CB  . THR B 376 ? 0.38721 0.54516 1.29425 -0.06319 0.11824  0.10657  365  THR C CB  
9438  O  OG1 . THR B 376 ? 0.38957 0.55060 1.29255 -0.06698 0.12002  0.10609  365  THR C OG1 
9439  C  CG2 . THR B 376 ? 0.38722 0.54695 1.30073 -0.06060 0.11946  0.10719  365  THR C CG2 
9440  N  N   . LEU B 377 ? 0.53166 0.69454 1.42597 -0.06971 0.11733  0.10573  366  LEU C N   
9441  C  CA  . LEU B 377 ? 0.43419 0.59468 1.32212 -0.07220 0.11635  0.10509  366  LEU C CA  
9442  C  C   . LEU B 377 ? 0.74288 0.91049 1.62751 -0.07443 0.11626  0.10518  366  LEU C C   
9443  O  O   . LEU B 377 ? 0.80829 0.97340 1.68915 -0.07497 0.11463  0.10490  366  LEU C O   
9444  C  CB  . LEU B 377 ? 0.39918 0.55834 1.28324 -0.07536 0.11790  0.10445  366  LEU C CB  
9445  C  CG  . LEU B 377 ? 0.43168 0.58405 1.31828 -0.07371 0.11820  0.10430  366  LEU C CG  
9446  C  CD1 . LEU B 377 ? 0.53536 0.68493 1.41665 -0.07686 0.11912  0.10361  366  LEU C CD1 
9447  C  CD2 . LEU B 377 ? 1.23430 1.37880 2.12391 -0.06972 0.11583  0.10441  366  LEU C CD2 
9448  N  N   . THR B 378 ? 0.68650 0.86315 1.57248 -0.07574 0.11798  0.10557  367  THR C N   
9449  C  CA  . THR B 378 ? 0.56845 0.75300 1.45143 -0.07810 0.11812  0.10565  367  THR C CA  
9450  C  C   . THR B 378 ? 0.58936 0.77815 1.47712 -0.07516 0.11753  0.10654  367  THR C C   
9451  O  O   . THR B 378 ? 0.38640 0.57694 1.27957 -0.07284 0.11846  0.10714  367  THR C O   
9452  C  CB  . THR B 378 ? 0.70474 0.89745 1.58513 -0.08220 0.12061  0.10539  367  THR C CB  
9453  O  OG1 . THR B 378 ? 1.18229 1.37906 2.06786 -0.08085 0.12233  0.10592  367  THR C OG1 
9454  C  CG2 . THR B 378 ? 0.49922 0.68763 1.37458 -0.08528 0.12135  0.10452  367  THR C CG2 
9455  N  N   . GLN B 379 ? 0.58494 0.77530 1.47064 -0.07524 0.11606  0.10665  368  GLN C N   
9456  C  CA  . GLN B 379 ? 0.48763 0.68322 1.37716 -0.07296 0.11570  0.10752  368  GLN C CA  
9457  C  C   . GLN B 379 ? 0.96303 1.17018 1.85271 -0.07529 0.11784  0.10784  368  GLN C C   
9458  O  O   . GLN B 379 ? 0.98236 1.19489 1.86708 -0.07919 0.11847  0.10736  368  GLN C O   
9459  C  CB  . GLN B 379 ? 0.51064 0.70459 1.39756 -0.07259 0.11355  0.10750  368  GLN C CB  
9460  C  CG  . GLN B 379 ? 0.68295 0.87795 1.56271 -0.07671 0.11333  0.10669  368  GLN C CG  
9461  C  CD  . GLN B 379 ? 0.93429 1.12785 1.81159 -0.07625 0.11124  0.10669  368  GLN C CD  
9462  O  OE1 . GLN B 379 ? 1.36641 1.56156 2.24710 -0.07358 0.11037  0.10740  368  GLN C OE1 
9463  N  NE2 . GLN B 379 ? 0.90092 1.09137 1.77225 -0.07883 0.11051  0.10590  368  GLN C NE2 
9464  N  N   . ASP B 380 ? 1.06848 1.27961 1.96377 -0.07296 0.11902  0.10863  369  ASP C N   
9465  C  CA  . ASP B 380 ? 0.65122 0.87371 1.54715 -0.07481 0.12112  0.10900  369  ASP C CA  
9466  C  C   . ASP B 380 ? 0.57646 0.80628 1.47148 -0.07511 0.12047  0.10946  369  ASP C C   
9467  O  O   . ASP B 380 ? 0.68417 0.91882 1.58365 -0.07248 0.12075  0.11041  369  ASP C O   
9468  C  CB  . ASP B 380 ? 0.73283 0.95727 1.63509 -0.07197 0.12262  0.10975  369  ASP C CB  
9469  C  CG  . ASP B 380 ? 0.97251 1.19215 1.87522 -0.07255 0.12382  0.10923  369  ASP C CG  
9470  O  OD1 . ASP B 380 ? 0.83256 1.04790 1.73057 -0.07529 0.12360  0.10833  369  ASP C OD1 
9471  O  OD2 . ASP B 380 ? 1.05533 1.27551 1.96307 -0.07026 0.12503  0.10976  369  ASP C OD2 
9472  N  N   . LYS B 381 ? 0.51028 0.74092 1.39946 -0.07831 0.11966  0.10880  370  LYS C N   
9473  C  CA  . LYS B 381 ? 0.88304 1.12048 1.77063 -0.07904 0.11896  0.10911  370  LYS C CA  
9474  C  C   . LYS B 381 ? 0.95524 1.19674 1.83593 -0.08423 0.11942  0.10817  370  LYS C C   
9475  O  O   . LYS B 381 ? 1.01038 1.24519 1.88657 -0.08567 0.11818  0.10742  370  LYS C O   
9476  C  CB  . LYS B 381 ? 0.61941 0.84998 1.50784 -0.07597 0.11648  0.10940  370  LYS C CB  
9477  C  CG  . LYS B 381 ? 0.76685 1.00377 1.65345 -0.07668 0.11564  0.10970  370  LYS C CG  
9478  C  CD  . LYS B 381 ? 1.29700 1.54462 2.18762 -0.07559 0.11701  0.11068  370  LYS C CD  
9479  C  CE  . LYS B 381 ? 1.35678 1.61096 2.24562 -0.07625 0.11617  0.11099  370  LYS C CE  
9480  N  NZ  . LYS B 381 ? 1.12304 1.38824 2.01574 -0.07509 0.11755  0.11199  370  LYS C NZ  
9481  N  N   . VAL B 382 ? 0.83097 1.08349 1.71081 -0.08703 0.12126  0.10820  371  VAL C N   
9482  C  CA  . VAL B 382 ? 0.83494 1.09204 1.70825 -0.09233 0.12201  0.10725  371  VAL C CA  
9483  C  C   . VAL B 382 ? 0.92526 1.18282 1.79466 -0.09342 0.12025  0.10704  371  VAL C C   
9484  O  O   . VAL B 382 ? 0.95545 1.21810 1.82709 -0.09166 0.11957  0.10775  371  VAL C O   
9485  C  CB  . VAL B 382 ? 0.92357 1.19303 1.79727 -0.09493 0.12438  0.10734  371  VAL C CB  
9486  C  CG1 . VAL B 382 ? 1.01399 1.28862 1.88072 -0.10067 0.12515  0.10632  371  VAL C CG1 
9487  C  CG2 . VAL B 382 ? 0.66080 0.92933 1.53803 -0.09401 0.12618  0.10748  371  VAL C CG2 
9488  N  N   . VAL B 383 ? 1.01200 1.26419 1.87549 -0.09629 0.11957  0.10609  372  VAL C N   
9489  C  CA  . VAL B 383 ? 1.16201 1.41416 2.02112 -0.09772 0.11799  0.10576  372  VAL C CA  
9490  C  C   . VAL B 383 ? 1.23629 1.49642 2.08926 -0.10338 0.11918  0.10494  372  VAL C C   
9491  O  O   . VAL B 383 ? 1.36032 1.62345 2.21002 -0.10488 0.11819  0.10476  372  VAL C O   
9492  C  CB  . VAL B 383 ? 0.88892 1.12865 1.74572 -0.09640 0.11603  0.10533  372  VAL C CB  
9493  C  CG1 . VAL B 383 ? 1.07198 1.30431 1.93476 -0.09086 0.11465  0.10611  372  VAL C CG1 
9494  C  CG2 . VAL B 383 ? 0.69619 0.93072 1.54906 -0.09916 0.11701  0.10444  372  VAL C CG2 
9495  N  N   . LEU B 384 ? 1.12670 1.39034 1.97791 -0.10665 0.12129  0.10442  373  LEU C N   
9496  C  CA  . LEU B 384 ? 1.05530 1.32663 1.90057 -0.11234 0.12264  0.10357  373  LEU C CA  
9497  C  C   . LEU B 384 ? 1.03105 1.31225 1.87848 -0.11399 0.12507  0.10370  373  LEU C C   
9498  O  O   . LEU B 384 ? 0.95199 1.23033 1.80102 -0.11376 0.12639  0.10363  373  LEU C O   
9499  C  CB  . LEU B 384 ? 1.31338 1.57728 2.15234 -0.11567 0.12277  0.10252  373  LEU C CB  
9500  C  CG  . LEU B 384 ? 1.39137 1.66221 2.22353 -0.12194 0.12425  0.10154  373  LEU C CG  
9501  C  CD1 . LEU B 384 ? 1.32365 1.60176 2.15349 -0.12351 0.12335  0.10151  373  LEU C CD1 
9502  C  CD2 . LEU B 384 ? 1.47119 1.73340 2.29730 -0.12468 0.12431  0.10062  373  LEU C CD2 
9503  N  N   . MET B 385 ? 0.98437 1.27727 1.83184 -0.11560 0.12568  0.10388  374  MET C N   
9504  C  CA  . MET B 385 ? 0.74685 1.05068 1.59591 -0.11753 0.12800  0.10395  374  MET C CA  
9505  C  C   . MET B 385 ? 0.99557 1.30688 1.83787 -0.12388 0.12923  0.10286  374  MET C C   
9506  O  O   . MET B 385 ? 1.10919 1.42429 1.94809 -0.12579 0.12830  0.10258  374  MET C O   
9507  C  CB  . MET B 385 ? 0.59805 0.91054 1.45289 -0.11422 0.12792  0.10505  374  MET C CB  
9508  C  CG  . MET B 385 ? 0.74449 1.06957 1.60091 -0.11616 0.13028  0.10514  374  MET C CG  
9509  S  SD  . MET B 385 ? 1.10940 1.44630 1.97102 -0.11309 0.13009  0.10632  374  MET C SD  
9510  C  CE  . MET B 385 ? 0.78335 1.12297 1.63937 -0.11595 0.12843  0.10575  374  MET C CE  
9511  N  N   . ARG B 386 ? 0.88660 1.19996 1.72688 -0.12725 0.13135  0.10224  375  ARG C N   
9512  C  CA  . ARG B 386 ? 0.66494 0.98453 1.49841 -0.13367 0.13273  0.10112  375  ARG C CA  
9513  C  C   . ARG B 386 ? 0.71744 1.04877 1.55259 -0.13579 0.13516  0.10109  375  ARG C C   
9514  O  O   . ARG B 386 ? 0.77188 1.10133 1.60877 -0.13564 0.13669  0.10108  375  ARG C O   
9515  C  CB  . ARG B 386 ? 0.80319 1.11298 1.63116 -0.13648 0.13305  0.10020  375  ARG C CB  
9516  C  CG  . ARG B 386 ? 1.06097 1.35854 1.88761 -0.13400 0.13072  0.10024  375  ARG C CG  
9517  C  CD  . ARG B 386 ? 1.29869 1.59353 2.11706 -0.13885 0.13057  0.09917  375  ARG C CD  
9518  N  NE  . ARG B 386 ? 1.43409 1.72678 2.24818 -0.14287 0.13256  0.09836  375  ARG C NE  
9519  C  CZ  . ARG B 386 ? 1.33191 1.62201 2.13849 -0.14754 0.13297  0.09740  375  ARG C CZ  
9520  N  NH1 . ARG B 386 ? 1.27808 1.56745 2.08044 -0.14892 0.13153  0.09707  375  ARG C NH1 
9521  N  NH2 . ARG B 386 ? 1.01652 1.30460 1.81967 -0.15092 0.13493  0.09676  375  ARG C NH2 
9522  N  N   . HIS B 387 ? 0.73578 1.07937 1.57043 -0.13775 0.13552  0.10106  376  HIS C N   
9523  C  CA  . HIS B 387 ? 0.79318 1.14934 1.62872 -0.14034 0.13783  0.10091  376  HIS C CA  
9524  C  C   . HIS B 387 ? 1.04536 1.40550 1.87313 -0.14745 0.13922  0.09954  376  HIS C C   
9525  O  O   . HIS B 387 ? 1.06276 1.43136 1.88694 -0.15092 0.13918  0.09901  376  HIS C O   
9526  C  CB  . HIS B 387 ? 0.78990 1.15758 1.62952 -0.13829 0.13752  0.10166  376  HIS C CB  
9527  C  CG  . HIS B 387 ? 0.93359 1.30201 1.77084 -0.13844 0.13555  0.10161  376  HIS C CG  
9528  N  ND1 . HIS B 387 ? 1.24920 1.62146 2.07949 -0.14396 0.13562  0.10049  376  HIS C ND1 
9529  C  CD2 . HIS B 387 ? 0.69259 1.05829 1.53343 -0.13380 0.13351  0.10254  376  HIS C CD2 
9530  C  CE1 . HIS B 387 ? 1.03095 1.40290 1.86072 -0.14265 0.13368  0.10072  376  HIS C CE1 
9531  N  NE2 . HIS B 387 ? 0.64157 1.00954 1.47767 -0.13650 0.13237  0.10196  376  HIS C NE2 
9532  N  N   . LEU B 388 ? 0.95356 1.30749 1.77862 -0.14969 0.14052  0.09894  377  LEU C N   
9533  C  CA  . LEU B 388 ? 1.02496 1.38032 1.84221 -0.15638 0.14187  0.09766  377  LEU C CA  
9534  C  C   . LEU B 388 ? 1.07735 1.44277 1.89439 -0.15993 0.14460  0.09724  377  LEU C C   
9535  O  O   . LEU B 388 ? 0.85151 1.21803 1.67391 -0.15711 0.14564  0.09785  377  LEU C O   
9536  C  CB  . LEU B 388 ? 0.99223 1.33356 1.80571 -0.15691 0.14155  0.09722  377  LEU C CB  
9537  C  CG  . LEU B 388 ? 1.16847 1.49923 1.98104 -0.15408 0.13895  0.09745  377  LEU C CG  
9538  C  CD1 . LEU B 388 ? 1.34476 1.66249 2.15371 -0.15468 0.13895  0.09699  377  LEU C CD1 
9539  C  CD2 . LEU B 388 ? 1.31865 1.65453 2.12638 -0.15719 0.13795  0.09694  377  LEU C CD2 
9540  N  N   . ASP B 389 ? 1.28184 1.65468 2.09252 -0.16626 0.14578  0.09618  378  ASP C N   
9541  C  CA  . ASP B 389 ? 1.10879 1.49192 1.91832 -0.17046 0.14840  0.09562  378  ASP C CA  
9542  C  C   . ASP B 389 ? 0.98090 1.35613 1.78693 -0.17313 0.15004  0.09504  378  ASP C C   
9543  O  O   . ASP B 389 ? 1.16346 1.52565 1.96935 -0.17077 0.14917  0.09523  378  ASP C O   
9544  C  CB  . ASP B 389 ? 0.93778 1.33267 1.74201 -0.17621 0.14896  0.09471  378  ASP C CB  
9545  C  CG  . ASP B 389 ? 0.96957 1.35879 1.76501 -0.18164 0.14891  0.09363  378  ASP C CG  
9546  O  OD1 . ASP B 389 ? 1.26705 1.65474 2.05795 -0.18606 0.15080  0.09290  378  ASP C OD1 
9547  O  OD2 . ASP B 389 ? 1.05036 1.43658 1.84331 -0.18150 0.14704  0.09354  378  ASP C OD2 
9548  N  N   . ILE B 390 ? 0.82829 1.21162 1.63139 -0.17815 0.15248  0.09431  379  ILE C N   
9549  C  CA  . ILE B 390 ? 0.85267 1.22939 1.65217 -0.18108 0.15430  0.09375  379  ILE C CA  
9550  C  C   . ILE B 390 ? 1.11169 1.47842 1.90367 -0.18431 0.15364  0.09304  379  ILE C C   
9551  O  O   . ILE B 390 ? 1.04287 1.39748 1.83395 -0.18304 0.15361  0.09308  379  ILE C O   
9552  C  CB  . ILE B 390 ? 0.77341 1.16186 1.57079 -0.18628 0.15704  0.09307  379  ILE C CB  
9553  C  CG1 . ILE B 390 ? 0.94056 1.33711 1.74581 -0.18242 0.15788  0.09386  379  ILE C CG1 
9554  C  CG2 . ILE B 390 ? 0.60863 0.99038 1.40060 -0.19045 0.15896  0.09235  379  ILE C CG2 
9555  C  CD1 . ILE B 390 ? 0.82981 1.21638 1.64085 -0.17681 0.15773  0.09471  379  ILE C CD1 
9556  N  N   . HIS B 391 ? 1.15192 1.52368 1.93836 -0.18850 0.15313  0.09239  380  HIS C N   
9557  C  CA  . HIS B 391 ? 0.98821 1.35055 1.76768 -0.19110 0.15226  0.09183  380  HIS C CA  
9558  C  C   . HIS B 391 ? 1.06831 1.42070 1.85067 -0.18549 0.14948  0.09252  380  HIS C C   
9559  O  O   . HIS B 391 ? 1.10838 1.44882 1.88740 -0.18522 0.14878  0.09237  380  HIS C O   
9560  C  CB  . HIS B 391 ? 0.78138 1.15246 1.55395 -0.19745 0.15260  0.09091  380  HIS C CB  
9561  C  CG  . HIS B 391 ? 0.94241 1.32603 1.71302 -0.20272 0.15510  0.09029  380  HIS C CG  
9562  N  ND1 . HIS B 391 ? 1.02276 1.40591 1.79371 -0.20406 0.15734  0.09018  380  HIS C ND1 
9563  C  CD2 . HIS B 391 ? 1.05082 1.44802 1.81913 -0.20700 0.15572  0.08972  380  HIS C CD2 
9564  C  CE1 . HIS B 391 ? 1.18787 1.58372 1.95677 -0.20896 0.15923  0.08959  380  HIS C CE1 
9565  N  NE2 . HIS B 391 ? 1.23059 1.63530 1.99787 -0.21085 0.15829  0.08928  380  HIS C NE2 
9566  N  N   . GLY B 392 ? 1.02779 1.38488 1.81628 -0.18095 0.14793  0.09330  381  GLY C N   
9567  C  CA  . GLY B 392 ? 0.96567 1.31402 1.75711 -0.17561 0.14528  0.09401  381  GLY C CA  
9568  C  C   . GLY B 392 ? 0.94098 1.29435 1.73048 -0.17637 0.14361  0.09389  381  GLY C C   
9569  O  O   . GLY B 392 ? 1.06306 1.41246 1.84604 -0.17963 0.14299  0.09323  381  GLY C O   
9570  N  N   . GLN B 393 ? 1.00213 1.36391 1.79739 -0.17313 0.14286  0.09459  382  GLN C N   
9571  C  CA  . GLN B 393 ? 1.19456 1.56136 1.98938 -0.17277 0.14114  0.09466  382  GLN C CA  
9572  C  C   . GLN B 393 ? 1.24870 1.62315 2.05156 -0.16779 0.14055  0.09572  382  GLN C C   
9573  O  O   . GLN B 393 ? 1.21372 1.58960 2.02199 -0.16501 0.14156  0.09634  382  GLN C O   
9574  C  CB  . GLN B 393 ? 1.37255 1.74880 2.16020 -0.17992 0.14222  0.09349  382  GLN C CB  
9575  C  CG  . GLN B 393 ? 1.38152 1.76018 2.16661 -0.18055 0.14040  0.09329  382  GLN C CG  
9576  C  CD  . GLN B 393 ? 1.07896 1.44406 1.86363 -0.17693 0.13806  0.09369  382  GLN C CD  
9577  O  OE1 . GLN B 393 ? 1.26662 1.62077 2.04759 -0.17779 0.13809  0.09338  382  GLN C OE1 
9578  N  NE2 . GLN B 393 ? 1.09731 1.46328 1.88566 -0.17290 0.13604  0.09436  382  GLN C NE2 
9579  N  N   . GLU B 394 ? 1.28364 1.66307 2.08733 -0.16659 0.13899  0.09597  383  GLU C N   
9580  C  CA  . GLU B 394 ? 1.20963 1.59491 2.02089 -0.16129 0.13818  0.09711  383  GLU C CA  
9581  C  C   . GLU B 394 ? 1.15033 1.54992 1.96422 -0.16285 0.14028  0.09708  383  GLU C C   
9582  O  O   . GLU B 394 ? 0.97550 1.38723 1.78876 -0.16496 0.14054  0.09679  383  GLU C O   
9583  C  CB  . GLU B 394 ? 1.37293 1.76025 2.18362 -0.16022 0.13614  0.09728  383  GLU C CB  
9584  C  CG  . GLU B 394 ? 1.56980 1.96220 2.37265 -0.16667 0.13640  0.09599  383  GLU C CG  
9585  C  CD  . GLU B 394 ? 1.66020 2.05126 2.46185 -0.16545 0.13417  0.09610  383  GLU C CD  
9586  O  OE1 . GLU B 394 ? 1.93265 2.32479 2.74018 -0.16021 0.13283  0.09717  383  GLU C OE1 
9587  O  OE2 . GLU B 394 ? 1.52124 1.91000 2.31597 -0.16973 0.13382  0.09515  383  GLU C OE2 
9588  N  N   . ASN B 395 ? 1.17798 1.57617 1.99503 -0.16164 0.14180  0.09738  384  ASN C N   
9589  C  CA  . ASN B 395 ? 0.97964 1.39035 1.80040 -0.16193 0.14375  0.09756  384  ASN C CA  
9590  C  C   . ASN B 395 ? 1.00342 1.41640 1.83238 -0.15516 0.14274  0.09901  384  ASN C C   
9591  O  O   . ASN B 395 ? 0.95024 1.35691 1.78444 -0.15054 0.14274  0.09993  384  ASN C O   
9592  C  CB  . ASN B 395 ? 0.92180 1.32965 1.74235 -0.16347 0.14584  0.09728  384  ASN C CB  
9593  C  CG  . ASN B 395 ? 0.91261 1.33392 1.73612 -0.16454 0.14805  0.09730  384  ASN C CG  
9594  O  OD1 . ASN B 395 ? 1.31001 1.74420 2.13333 -0.16640 0.14842  0.09704  384  ASN C OD1 
9595  N  ND2 . ASN B 395 ? 0.91598 1.33447 1.74226 -0.16333 0.14956  0.09757  384  ASN C ND2 
9596  N  N   . ILE B 396 ? 1.02107 1.44320 1.85105 -0.15461 0.14190  0.09922  385  ILE C N   
9597  C  CA  . ILE B 396 ? 0.79403 1.21847 1.63137 -0.14823 0.14087  0.10065  385  ILE C CA  
9598  C  C   . ILE B 396 ? 0.75154 1.18311 1.59460 -0.14594 0.14273  0.10133  385  ILE C C   
9599  O  O   . ILE B 396 ? 0.85223 1.28156 1.70186 -0.13998 0.14218  0.10267  385  ILE C O   
9600  C  CB  . ILE B 396 ? 0.73020 1.16412 1.56686 -0.14876 0.13984  0.10059  385  ILE C CB  
9601  C  CG1 . ILE B 396 ? 0.89565 1.32154 1.72671 -0.15075 0.13796  0.09997  385  ILE C CG1 
9602  C  CG2 . ILE B 396 ? 0.85730 1.29383 1.70137 -0.14217 0.13886  0.10214  385  ILE C CG2 
9603  C  CD1 . ILE B 396 ? 0.83336 1.24400 1.66668 -0.14573 0.13589  0.10085  385  ILE C CD1 
9604  N  N   . ARG B 397 ? 0.80703 1.24701 1.64758 -0.15064 0.14501  0.10042  386  ARG C N   
9605  C  CA  . ARG B 397 ? 0.73423 1.18153 1.57990 -0.14876 0.14693  0.10099  386  ARG C CA  
9606  C  C   . ARG B 397 ? 0.79710 1.23265 1.64691 -0.14444 0.14699  0.10184  386  ARG C C   
9607  O  O   . ARG B 397 ? 0.90084 1.33861 1.75722 -0.13956 0.14739  0.10301  386  ARG C O   
9608  C  CB  . ARG B 397 ? 1.01555 1.47284 1.85697 -0.15515 0.14936  0.09969  386  ARG C CB  
9609  C  CG  . ARG B 397 ? 1.12479 1.59389 1.96154 -0.16016 0.14947  0.09860  386  ARG C CG  
9610  C  CD  . ARG B 397 ? 0.99849 1.48379 1.83661 -0.16242 0.15173  0.09818  386  ARG C CD  
9611  N  NE  . ARG B 397 ? 1.07845 1.57007 1.92434 -0.15640 0.15170  0.09955  386  ARG C NE  
9612  C  CZ  . ARG B 397 ? 1.23346 1.73858 2.08227 -0.15656 0.15356  0.09954  386  ARG C CZ  
9613  N  NH1 . ARG B 397 ? 1.07147 1.58559 1.91628 -0.16253 0.15561  0.09819  386  ARG C NH1 
9614  N  NH2 . ARG B 397 ? 1.46866 1.97838 2.32449 -0.15059 0.15340  0.10093  386  ARG C NH2 
9615  N  N   . VAL B 398 ? 0.81345 1.23651 1.65946 -0.14613 0.14664  0.10127  387  VAL C N   
9616  C  CA  . VAL B 398 ? 0.70053 1.11242 1.55022 -0.14232 0.14675  0.10193  387  VAL C CA  
9617  C  C   . VAL B 398 ? 0.58792 0.99287 1.44341 -0.13547 0.14471  0.10331  387  VAL C C   
9618  O  O   . VAL B 398 ? 0.59058 0.99213 1.45179 -0.13096 0.14509  0.10426  387  VAL C O   
9619  C  CB  . VAL B 398 ? 0.62398 1.02423 1.46804 -0.14570 0.14682  0.10095  387  VAL C CB  
9620  C  CG1 . VAL B 398 ? 0.85882 1.24747 1.70064 -0.14427 0.14430  0.10098  387  VAL C CG1 
9621  C  CG2 . VAL B 398 ? 0.41571 0.80908 1.26282 -0.14372 0.14806  0.10125  387  VAL C CG2 
9622  N  N   . LEU B 399 ? 0.53332 0.93632 1.38747 -0.13461 0.14261  0.10343  388  LEU C N   
9623  C  CA  . LEU B 399 ? 0.71399 1.11134 1.57357 -0.12826 0.14072  0.10475  388  LEU C CA  
9624  C  C   . LEU B 399 ? 0.72523 1.13335 1.59108 -0.12455 0.14146  0.10590  388  LEU C C   
9625  O  O   . LEU B 399 ? 0.83053 1.23413 1.70231 -0.11898 0.14103  0.10712  388  LEU C O   
9626  C  CB  . LEU B 399 ? 0.84196 1.23562 1.69833 -0.12855 0.13842  0.10457  388  LEU C CB  
9627  C  CG  . LEU B 399 ? 0.73644 1.12251 1.59759 -0.12234 0.13628  0.10581  388  LEU C CG  
9628  C  CD1 . LEU B 399 ? 0.59273 0.96484 1.45624 -0.11912 0.13582  0.10616  388  LEU C CD1 
9629  C  CD2 . LEU B 399 ? 0.70380 1.08725 1.56125 -0.12320 0.13417  0.10552  388  LEU C CD2 
9630  N  N   . ARG B 400 ? 0.70822 1.13074 1.57279 -0.12758 0.14264  0.10550  389  ARG C N   
9631  C  CA  . ARG B 400 ? 0.69672 1.13053 1.56703 -0.12420 0.14354  0.10655  389  ARG C CA  
9632  C  C   . ARG B 400 ? 0.71854 1.15216 1.59331 -0.12194 0.14539  0.10711  389  ARG C C   
9633  O  O   . ARG B 400 ? 0.83444 1.26849 1.71548 -0.11645 0.14542  0.10847  389  ARG C O   
9634  C  CB  . ARG B 400 ? 0.69254 1.14215 1.56003 -0.12853 0.14461  0.10576  389  ARG C CB  
9635  C  CG  . ARG B 400 ? 0.76622 1.22859 1.63929 -0.12512 0.14550  0.10678  389  ARG C CG  
9636  C  CD  . ARG B 400 ? 0.84834 1.32668 1.71839 -0.12981 0.14669  0.10578  389  ARG C CD  
9637  N  NE  . ARG B 400 ? 0.93868 1.42573 1.80923 -0.13215 0.14926  0.10531  389  ARG C NE  
9638  C  CZ  . ARG B 400 ? 1.12232 1.61909 1.99820 -0.12897 0.15063  0.10617  389  ARG C CZ  
9639  N  NH1 . ARG B 400 ? 0.77439 1.27362 1.65557 -0.12327 0.14978  0.10760  389  ARG C NH1 
9640  N  NH2 . ARG B 400 ? 1.33983 1.84400 2.21562 -0.13154 0.15298  0.10561  389  ARG C NH2 
9641  N  N   . HIS B 401 ? 0.47009 0.90286 1.34162 -0.12611 0.14702  0.10609  390  HIS C N   
9642  C  CA  . HIS B 401 ? 0.40679 0.83947 1.28231 -0.12427 0.14889  0.10654  390  HIS C CA  
9643  C  C   . HIS B 401 ? 0.48121 0.89929 1.36039 -0.11945 0.14789  0.10736  390  HIS C C   
9644  O  O   . HIS B 401 ? 0.63264 1.05075 1.51748 -0.11530 0.14879  0.10836  390  HIS C O   
9645  C  CB  . HIS B 401 ? 0.66741 1.10304 1.53816 -0.13026 0.15092  0.10518  390  HIS C CB  
9646  C  CG  . HIS B 401 ? 0.92130 1.37277 1.78947 -0.13470 0.15234  0.10442  390  HIS C CG  
9647  N  ND1 . HIS B 401 ? 0.86190 1.32273 1.73073 -0.13681 0.15484  0.10407  390  HIS C ND1 
9648  C  CD2 . HIS B 401 ? 0.87433 1.33416 1.73932 -0.13741 0.15162  0.10387  390  HIS C CD2 
9649  C  CE1 . HIS B 401 ? 0.82239 1.29676 1.68852 -0.14072 0.15559  0.10331  390  HIS C CE1 
9650  N  NE2 . HIS B 401 ? 0.95937 1.43345 1.82315 -0.14118 0.15367  0.10316  390  HIS C NE2 
9651  N  N   . GLY B 402 ? 0.63914 1.04489 1.51525 -0.11982 0.14606  0.10696  391  GLY C N   
9652  C  CA  . GLY B 402 ? 0.72836 1.12069 1.60815 -0.11498 0.14485  0.10774  391  GLY C CA  
9653  C  C   . GLY B 402 ? 0.63632 1.02933 1.52208 -0.10894 0.14367  0.10922  391  GLY C C   
9654  O  O   . GLY B 402 ? 0.80093 1.18826 1.69192 -0.10430 0.14376  0.11016  391  GLY C O   
9655  N  N   . PHE B 403 ? 0.61216 1.01206 1.49713 -0.10899 0.14261  0.10944  392  PHE C N   
9656  C  CA  . PHE B 403 ? 0.52100 0.92280 1.41146 -0.10341 0.14168  0.11089  392  PHE C CA  
9657  C  C   . PHE B 403 ? 0.57919 0.99039 1.47507 -0.10064 0.14370  0.11185  392  PHE C C   
9658  O  O   . PHE B 403 ? 0.60337 1.01153 1.50488 -0.09516 0.14350  0.11316  392  PHE C O   
9659  C  CB  . PHE B 403 ? 0.39586 0.80440 1.28393 -0.10457 0.14038  0.11082  392  PHE C CB  
9660  C  CG  . PHE B 403 ? 0.39334 0.80104 1.28617 -0.09893 0.13898  0.11225  392  PHE C CG  
9661  C  CD1 . PHE B 403 ? 0.43668 0.83503 1.33461 -0.09359 0.13851  0.11334  392  PHE C CD1 
9662  C  CD2 . PHE B 403 ? 0.48836 0.90468 1.38046 -0.09909 0.13822  0.11247  392  PHE C CD2 
9663  C  CE1 . PHE B 403 ? 0.53177 0.92923 1.43385 -0.08856 0.13735  0.11465  392  PHE C CE1 
9664  C  CE2 . PHE B 403 ? 0.48840 0.90389 1.38471 -0.09395 0.13703  0.11381  392  PHE C CE2 
9665  C  CZ  . PHE B 403 ? 0.50251 0.90846 1.40376 -0.08870 0.13662  0.11491  392  PHE C CZ  
9666  N  N   . LEU B 404 ? 0.68925 1.11203 1.58341 -0.10438 0.14571  0.11121  393  LEU C N   
9667  C  CA  . LEU B 404 ? 0.72934 1.16121 1.62840 -0.10194 0.14779  0.11204  393  LEU C CA  
9668  C  C   . LEU B 404 ? 0.67920 1.10202 1.58164 -0.09934 0.14870  0.11243  393  LEU C C   
9669  O  O   . LEU B 404 ? 0.64865 1.07325 1.55681 -0.09464 0.14954  0.11366  393  LEU C O   
9670  C  CB  . LEU B 404 ? 0.55181 0.99760 1.44782 -0.10699 0.14975  0.11107  393  LEU C CB  
9671  C  CG  . LEU B 404 ? 0.54689 1.00379 1.44005 -0.10950 0.14914  0.11066  393  LEU C CG  
9672  C  CD1 . LEU B 404 ? 0.55245 1.02340 1.44294 -0.11448 0.15127  0.10962  393  LEU C CD1 
9673  C  CD2 . LEU B 404 ? 0.51912 0.98070 1.41733 -0.10398 0.14834  0.11217  393  LEU C CD2 
9674  N  N   . ASN B 405 ? 0.56507 0.97815 1.46396 -0.10234 0.14861  0.11139  394  ASN C N   
9675  C  CA  . ASN B 405 ? 0.68921 1.09332 1.59105 -0.10015 0.14945  0.11163  394  ASN C CA  
9676  C  C   . ASN B 405 ? 0.64184 1.03425 1.54784 -0.09457 0.14773  0.11265  394  ASN C C   
9677  O  O   . ASN B 405 ? 0.69440 1.08208 1.60489 -0.09106 0.14852  0.11333  394  ASN C O   
9678  C  CB  . ASN B 405 ? 0.65820 1.05541 1.55477 -0.10503 0.14986  0.11019  394  ASN C CB  
9679  C  CG  . ASN B 405 ? 0.60724 1.00051 1.50625 -0.10428 0.15169  0.11020  394  ASN C CG  
9680  O  OD1 . ASN B 405 ? 0.55655 0.94730 1.46130 -0.09938 0.15203  0.11128  394  ASN C OD1 
9681  N  ND2 . ASN B 405 ? 0.62305 1.01568 1.51756 -0.10922 0.15294  0.10897  394  ASN C ND2 
9682  N  N   . SER B 406 ? 0.65686 1.04452 1.56141 -0.09376 0.14542  0.11275  395  SER C N   
9683  C  CA  . SER B 406 ? 0.74652 1.12250 1.65447 -0.08889 0.14366  0.11357  395  SER C CA  
9684  C  C   . SER B 406 ? 0.82672 1.20765 1.74021 -0.08361 0.14350  0.11512  395  SER C C   
9685  O  O   . SER B 406 ? 1.04370 1.41860 1.96213 -0.07898 0.14356  0.11606  395  SER C O   
9686  C  CB  . SER B 406 ? 0.66350 1.03085 1.56700 -0.09056 0.14124  0.11286  395  SER C CB  
9687  O  OG  . SER B 406 ? 0.70593 1.06793 1.60421 -0.09515 0.14142  0.11149  395  SER C OG  
9688  N  N   . TYR B 407 ? 0.72181 1.11368 1.63448 -0.08427 0.14335  0.11540  396  TYR C N   
9689  C  CA  . TYR B 407 ? 0.53659 0.93306 1.45406 -0.07926 0.14308  0.11689  396  TYR C CA  
9690  C  C   . TYR B 407 ? 0.46247 0.86433 1.38536 -0.07581 0.14526  0.11793  396  TYR C C   
9691  O  O   . TYR B 407 ? 0.61628 1.01462 1.54413 -0.07052 0.14511  0.11922  396  TYR C O   
9692  C  CB  . TYR B 407 ? 0.39219 0.80050 1.30732 -0.08113 0.14270  0.11685  396  TYR C CB  
9693  C  CG  . TYR B 407 ? 0.61764 1.02904 1.53677 -0.07618 0.14193  0.11831  396  TYR C CG  
9694  C  CD1 . TYR B 407 ? 0.82570 1.24651 1.74962 -0.07258 0.14359  0.11955  396  TYR C CD1 
9695  C  CD2 . TYR B 407 ? 0.67493 1.07988 1.59291 -0.07506 0.13960  0.11846  396  TYR C CD2 
9696  C  CE1 . TYR B 407 ? 0.86233 1.28589 1.78972 -0.06797 0.14299  0.12093  396  TYR C CE1 
9697  C  CE2 . TYR B 407 ? 0.62513 1.03272 1.54661 -0.07059 0.13896  0.11980  396  TYR C CE2 
9698  C  CZ  . TYR B 407 ? 0.66581 1.08268 1.59197 -0.06705 0.14068  0.12105  396  TYR C CZ  
9699  O  OH  . TYR B 407 ? 0.92792 1.34735 1.85742 -0.06251 0.14016  0.12243  396  TYR C OH  
9700  N  N   . TYR B 408 ? 0.39527 0.80563 1.31722 -0.07874 0.14738  0.11739  397  TYR C N   
9701  C  CA  . TYR B 408 ? 0.69135 1.10782 1.61810 -0.07578 0.14962  0.11831  397  TYR C CA  
9702  C  C   . TYR B 408 ? 0.64975 1.05632 1.57839 -0.07483 0.15049  0.11816  397  TYR C C   
9703  O  O   . TYR B 408 ? 0.84930 1.25998 1.78177 -0.07255 0.15247  0.11883  397  TYR C O   
9704  C  CB  . TYR B 408 ? 0.72339 1.15523 1.64841 -0.07926 0.15157  0.11783  397  TYR C CB  
9705  C  CG  . TYR B 408 ? 0.70098 1.14415 1.62488 -0.07972 0.15096  0.11807  397  TYR C CG  
9706  C  CD1 . TYR B 408 ? 0.58022 1.03191 1.50863 -0.07514 0.15161  0.11952  397  TYR C CD1 
9707  C  CD2 . TYR B 408 ? 0.71951 1.16478 1.63775 -0.08465 0.14979  0.11685  397  TYR C CD2 
9708  C  CE1 . TYR B 408 ? 0.52485 0.98704 1.45229 -0.07545 0.15107  0.11972  397  TYR C CE1 
9709  C  CE2 . TYR B 408 ? 0.72622 1.18193 1.64345 -0.08513 0.14923  0.11699  397  TYR C CE2 
9710  C  CZ  . TYR B 408 ? 0.61527 1.07947 1.53717 -0.08051 0.14985  0.11842  397  TYR C CZ  
9711  O  OH  . TYR B 408 ? 0.71152 1.18627 1.63247 -0.08090 0.14932  0.11854  397  TYR C OH  
9712  N  N   . GLN B 409 ? 0.48854 0.88237 1.41458 -0.07645 0.14910  0.11729  398  GLN C N   
9713  C  CA  . GLN B 409 ? 0.81874 1.20237 1.74675 -0.07524 0.14973  0.11715  398  GLN C CA  
9714  C  C   . GLN B 409 ? 1.04945 1.42813 1.98367 -0.06893 0.14967  0.11858  398  GLN C C   
9715  O  O   . GLN B 409 ? 1.09289 1.46810 2.02852 -0.06593 0.14799  0.11930  398  GLN C O   
9716  C  CB  . GLN B 409 ? 1.03496 1.40598 1.95882 -0.07794 0.14801  0.11597  398  GLN C CB  
9717  C  CG  . GLN B 409 ? 1.05180 1.41055 1.97804 -0.07593 0.14814  0.11590  398  GLN C CG  
9718  C  CD  . GLN B 409 ? 0.95619 1.30249 1.87850 -0.07801 0.14623  0.11485  398  GLN C CD  
9719  O  OE1 . GLN B 409 ? 1.16178 1.50879 2.07906 -0.08152 0.14505  0.11406  398  GLN C OE1 
9720  N  NE2 . GLN B 409 ? 0.93561 1.27055 1.86017 -0.07580 0.14593  0.11483  398  GLN C NE2 
9721  N  N   . THR B 410 ? 0.98830 1.36659 1.92612 -0.06700 0.15158  0.11896  399  THR C N   
9722  C  CA  . THR B 410 ? 0.79706 1.17050 1.74072 -0.06121 0.15188  0.12025  399  THR C CA  
9723  C  C   . THR B 410 ? 0.74498 1.10440 1.68970 -0.06040 0.15149  0.11977  399  THR C C   
9724  O  O   . THR B 410 ? 0.70892 1.06495 1.65830 -0.05658 0.15253  0.12054  399  THR C O   
9725  C  CB  . THR B 410 ? 0.98122 1.36543 1.92877 -0.05885 0.15447  0.12124  399  THR C CB  
9726  O  OG1 . THR B 410 ? 1.08965 1.47709 2.03565 -0.06228 0.15636  0.12036  399  THR C OG1 
9727  C  CG2 . THR B 410 ? 1.14038 1.53816 2.08767 -0.05857 0.15469  0.12192  399  THR C CG2 
9728  N  N   . GLY B 411 ? 0.71561 1.06694 1.65598 -0.06395 0.15003  0.11851  400  GLY C N   
9729  C  CA  . GLY B 411 ? 0.65602 0.99417 1.59695 -0.06343 0.14952  0.11795  400  GLY C CA  
9730  C  C   . GLY B 411 ? 0.69189 1.01889 1.63154 -0.06260 0.14677  0.11770  400  GLY C C   
9731  O  O   . GLY B 411 ? 0.70595 1.03494 1.64522 -0.06150 0.14531  0.11819  400  GLY C O   
9732  N  N   . LEU B 412 ? 0.61360 0.92892 1.55253 -0.06308 0.14605  0.11692  401  LEU C N   
9733  C  CA  . LEU B 412 ? 0.46385 0.76803 1.40158 -0.06223 0.14345  0.11661  401  LEU C CA  
9734  C  C   . LEU B 412 ? 0.39390 0.69922 1.32550 -0.06640 0.14196  0.11571  401  LEU C C   
9735  O  O   . LEU B 412 ? 0.39530 0.70093 1.32256 -0.07069 0.14248  0.11463  401  LEU C O   
9736  C  CB  . LEU B 412 ? 0.56448 0.85662 1.50299 -0.06175 0.14321  0.11598  401  LEU C CB  
9737  C  CG  . LEU B 412 ? 0.48249 0.77135 1.42707 -0.05744 0.14439  0.11677  401  LEU C CG  
9738  C  CD1 . LEU B 412 ? 0.39549 0.67309 1.34016 -0.05771 0.14418  0.11595  401  LEU C CD1 
9739  C  CD2 . LEU B 412 ? 0.39317 0.67993 1.34163 -0.05286 0.14325  0.11788  401  LEU C CD2 
9740  N  N   . LYS B 413 ? 0.39220 0.69811 1.32335 -0.06517 0.14021  0.11615  402  LYS C N   
9741  C  CA  . LYS B 413 ? 0.55031 0.85654 1.47574 -0.06880 0.13864  0.11533  402  LYS C CA  
9742  C  C   . LYS B 413 ? 0.73914 1.03275 1.66146 -0.07019 0.13704  0.11429  402  LYS C C   
9743  O  O   . LYS B 413 ? 0.89426 1.17793 1.81942 -0.06715 0.13617  0.11446  402  LYS C O   
9744  C  CB  . LYS B 413 ? 0.42175 0.73084 1.34787 -0.06669 0.13711  0.11612  402  LYS C CB  
9745  C  CG  . LYS B 413 ? 0.80294 1.12590 1.73082 -0.06606 0.13850  0.11703  402  LYS C CG  
9746  C  CD  . LYS B 413 ? 1.19127 1.52388 2.11400 -0.07119 0.13909  0.11621  402  LYS C CD  
9747  C  CE  . LYS B 413 ? 1.11873 1.46514 2.04294 -0.07044 0.14002  0.11709  402  LYS C CE  
9748  N  NZ  . LYS B 413 ? 0.90105 1.25404 1.83010 -0.06783 0.14234  0.11800  402  LYS C NZ  
9749  N  N   . ASN B 414 ? 0.88549 1.17969 1.80186 -0.07482 0.13670  0.11320  403  ASN C N   
9750  C  CA  . ASN B 414 ? 0.44119 0.72432 1.35377 -0.07642 0.13514  0.11220  403  ASN C CA  
9751  C  C   . ASN B 414 ? 0.39152 0.67511 1.29936 -0.07849 0.13327  0.11180  403  ASN C C   
9752  O  O   . ASN B 414 ? 0.41896 0.71087 1.32691 -0.07838 0.13311  0.11234  403  ASN C O   
9753  C  CB  . ASN B 414 ? 0.39486 0.67678 1.30434 -0.08012 0.13666  0.11119  403  ASN C CB  
9754  C  CG  . ASN B 414 ? 0.57089 0.86362 1.47611 -0.08486 0.13812  0.11065  403  ASN C CG  
9755  O  OD1 . ASN B 414 ? 0.42786 0.72092 1.32760 -0.08833 0.13725  0.10989  403  ASN C OD1 
9756  N  ND2 . ASN B 414 ? 0.83319 1.13492 1.74084 -0.08509 0.14039  0.11102  403  ASN C ND2 
9757  N  N   . LEU B 415 ? 0.46539 0.74000 1.36903 -0.08031 0.13189  0.11087  404  LEU C N   
9758  C  CA  . LEU B 415 ? 0.47528 0.74906 1.37432 -0.08209 0.13003  0.11046  404  LEU C CA  
9759  C  C   . LEU B 415 ? 0.71744 1.00210 1.61192 -0.08673 0.13108  0.10998  404  LEU C C   
9760  O  O   . LEU B 415 ? 0.82242 1.11173 1.71509 -0.08737 0.13007  0.11012  404  LEU C O   
9761  C  CB  . LEU B 415 ? 0.44490 0.70678 1.34034 -0.08300 0.12853  0.10956  404  LEU C CB  
9762  C  CG  . LEU B 415 ? 0.48441 0.74284 1.37676 -0.08612 0.12982  0.10861  404  LEU C CG  
9763  C  CD1 . LEU B 415 ? 0.41447 0.67637 1.29971 -0.09142 0.13009  0.10762  404  LEU C CD1 
9764  C  CD2 . LEU B 415 ? 0.75039 0.99586 1.64353 -0.08395 0.12858  0.10832  404  LEU C CD2 
9765  N  N   . MET B 416 ? 0.62112 0.90999 1.51365 -0.09010 0.13313  0.10937  405  MET C N   
9766  C  CA  . MET B 416 ? 0.42651 0.72547 1.31429 -0.09498 0.13422  0.10875  405  MET C CA  
9767  C  C   . MET B 416 ? 0.53982 0.85137 1.43034 -0.09407 0.13492  0.10959  405  MET C C   
9768  O  O   . MET B 416 ? 0.62980 0.94817 1.51699 -0.09653 0.13447  0.10936  405  MET C O   
9769  C  CB  . MET B 416 ? 0.41110 0.71158 1.29657 -0.09859 0.13641  0.10795  405  MET C CB  
9770  C  CG  . MET B 416 ? 0.39991 0.68965 1.28098 -0.10071 0.13588  0.10695  405  MET C CG  
9771  S  SD  . MET B 416 ? 0.61470 0.90463 1.49452 -0.10376 0.13858  0.10624  405  MET C SD  
9772  C  CE  . MET B 416 ? 0.76518 1.04523 1.63766 -0.10748 0.13777  0.10499  405  MET C CE  
9773  N  N   . ASP B 417 ? 0.46565 0.78063 1.36213 -0.09056 0.13607  0.11057  406  ASP C N   
9774  C  CA  . ASP B 417 ? 0.58321 0.91053 1.48251 -0.08939 0.13690  0.11145  406  ASP C CA  
9775  C  C   . ASP B 417 ? 0.56793 0.89515 1.46807 -0.08688 0.13487  0.11212  406  ASP C C   
9776  O  O   . ASP B 417 ? 0.68001 1.01708 1.57868 -0.08832 0.13488  0.11225  406  ASP C O   
9777  C  CB  . ASP B 417 ? 0.57505 0.90480 1.48067 -0.08569 0.13855  0.11242  406  ASP C CB  
9778  C  CG  . ASP B 417 ? 0.59731 0.92609 1.50243 -0.08783 0.14054  0.11178  406  ASP C CG  
9779  O  OD1 . ASP B 417 ? 0.83947 1.17236 1.73965 -0.09280 0.14148  0.11076  406  ASP C OD1 
9780  O  OD2 . ASP B 417 ? 0.64098 0.96477 1.55055 -0.08463 0.14121  0.11228  406  ASP C OD2 
9781  N  N   . LEU B 418 ? 0.67838 0.99462 1.58084 -0.08316 0.13312  0.11253  407  LEU C N   
9782  C  CA  . LEU B 418 ? 0.70724 1.02219 1.61038 -0.08074 0.13112  0.11314  407  LEU C CA  
9783  C  C   . LEU B 418 ? 0.60773 0.92316 1.50453 -0.08467 0.12979  0.11222  407  LEU C C   
9784  O  O   . LEU B 418 ? 0.53597 0.85715 1.43217 -0.08450 0.12896  0.11259  407  LEU C O   
9785  C  CB  . LEU B 418 ? 0.38659 0.68889 1.29309 -0.07640 0.12957  0.11358  407  LEU C CB  
9786  C  CG  . LEU B 418 ? 0.38670 0.68750 1.29953 -0.07232 0.13082  0.11447  407  LEU C CG  
9787  C  CD1 . LEU B 418 ? 0.38546 0.67301 1.30082 -0.06878 0.12923  0.11463  407  LEU C CD1 
9788  C  CD2 . LEU B 418 ? 0.68577 0.99680 1.60285 -0.06953 0.13178  0.11576  407  LEU C CD2 
9789  N  N   . ALA B 419 ? 0.72714 1.03654 1.61908 -0.08821 0.12962  0.11102  408  ALA C N   
9790  C  CA  . ALA B 419 ? 0.63620 0.94608 1.52169 -0.09226 0.12859  0.11008  408  ALA C CA  
9791  C  C   . ALA B 419 ? 0.68528 1.00913 1.56823 -0.09604 0.12994  0.10983  408  ALA C C   
9792  O  O   . ALA B 419 ? 0.70302 1.03109 1.58300 -0.09761 0.12894  0.10966  408  ALA C O   
9793  C  CB  . ALA B 419 ? 0.39107 0.69208 1.27192 -0.09526 0.12850  0.10891  408  ALA C CB  
9794  N  N   . ILE B 420 ? 0.73487 1.06616 1.61887 -0.09760 0.13224  0.10976  409  ILE C N   
9795  C  CA  . ILE B 420 ? 0.63255 0.97789 1.51448 -0.10115 0.13367  0.10949  409  ILE C CA  
9796  C  C   . ILE B 420 ? 0.57282 0.92650 1.45822 -0.09822 0.13316  0.11057  409  ILE C C   
9797  O  O   . ILE B 420 ? 0.55011 0.91174 1.43247 -0.10073 0.13283  0.11027  409  ILE C O   
9798  C  CB  . ILE B 420 ? 0.39578 0.74726 1.27899 -0.10272 0.13628  0.10932  409  ILE C CB  
9799  C  CG1 . ILE B 420 ? 0.39796 0.74219 1.27684 -0.10636 0.13693  0.10815  409  ILE C CG1 
9800  C  CG2 . ILE B 420 ? 0.42374 0.79060 1.30559 -0.10583 0.13775  0.10915  409  ILE C CG2 
9801  C  CD1 . ILE B 420 ? 0.40005 0.74861 1.28046 -0.10755 0.13945  0.10800  409  ILE C CD1 
9802  N  N   . ILE B 421 ? 0.55135 0.90329 1.44311 -0.09287 0.13315  0.11184  410  ILE C N   
9803  C  CA  . ILE B 421 ? 0.38885 0.74848 1.28425 -0.08964 0.13282  0.11300  410  ILE C CA  
9804  C  C   . ILE B 421 ? 0.44425 0.80024 1.33723 -0.08938 0.13048  0.11296  410  ILE C C   
9805  O  O   . ILE B 421 ? 0.58735 0.95259 1.47925 -0.09030 0.13026  0.11312  410  ILE C O   
9806  C  CB  . ILE B 421 ? 0.38795 0.74462 1.29039 -0.08383 0.13326  0.11436  410  ILE C CB  
9807  C  CG1 . ILE B 421 ? 0.38971 0.75179 1.29458 -0.08413 0.13576  0.11444  410  ILE C CG1 
9808  C  CG2 . ILE B 421 ? 0.38634 0.74947 1.29235 -0.08014 0.13277  0.11563  410  ILE C CG2 
9809  C  CD1 . ILE B 421 ? 0.40329 0.76254 1.31488 -0.07862 0.13642  0.11573  410  ILE C CD1 
9810  N  N   . GLU B 422 ? 0.64059 0.98319 1.53260 -0.08819 0.12871  0.11271  411  GLU C N   
9811  C  CA  . GLU B 422 ? 0.70345 1.04147 1.59331 -0.08765 0.12642  0.11268  411  GLU C CA  
9812  C  C   . GLU B 422 ? 0.77722 1.12069 1.66047 -0.09301 0.12616  0.11156  411  GLU C C   
9813  O  O   . GLU B 422 ? 0.67274 1.02141 1.55488 -0.09318 0.12523  0.11176  411  GLU C O   
9814  C  CB  . GLU B 422 ? 0.64538 0.96796 1.53522 -0.08564 0.12473  0.11248  411  GLU C CB  
9815  C  CG  . GLU B 422 ? 0.81024 1.12683 1.69728 -0.08537 0.12233  0.11229  411  GLU C CG  
9816  C  CD  . GLU B 422 ? 0.97677 1.29426 1.86824 -0.08079 0.12131  0.11356  411  GLU C CD  
9817  O  OE1 . GLU B 422 ? 1.21573 1.53648 2.11275 -0.07731 0.12237  0.11463  411  GLU C OE1 
9818  O  OE2 . GLU B 422 ? 0.70969 1.02453 1.59903 -0.08066 0.11950  0.11350  411  GLU C OE2 
9819  N  N   . GLY B 423 ? 0.80098 1.14333 1.67967 -0.09749 0.12705  0.11036  412  GLY C N   
9820  C  CA  . GLY B 423 ? 0.76918 1.11629 1.64124 -0.10288 0.12696  0.10921  412  GLY C CA  
9821  C  C   . GLY B 423 ? 0.85871 1.22147 1.73056 -0.10506 0.12826  0.10927  412  GLY C C   
9822  O  O   . GLY B 423 ? 0.88303 1.25092 1.75138 -0.10742 0.12750  0.10886  412  GLY C O   
9823  N  N   . ALA B 424 ? 0.70587 1.07660 1.58144 -0.10430 0.13025  0.10974  413  ALA C N   
9824  C  CA  . ALA B 424 ? 0.59889 0.98517 1.47470 -0.10605 0.13157  0.10982  413  ALA C CA  
9825  C  C   . ALA B 424 ? 0.82052 1.21138 1.69947 -0.10242 0.13039  0.11090  413  ALA C C   
9826  O  O   . ALA B 424 ? 1.08228 1.48326 1.95898 -0.10477 0.13039  0.11060  413  ALA C O   
9827  C  CB  . ALA B 424 ? 0.77221 1.16535 1.65176 -0.10540 0.13393  0.11019  413  ALA C CB  
9828  N  N   . GLU B 425 ? 0.82204 1.20562 1.70615 -0.09675 0.12942  0.11214  414  GLU C N   
9829  C  CA  . GLU B 425 ? 0.81919 1.20594 1.70620 -0.09311 0.12827  0.11323  414  GLU C CA  
9830  C  C   . GLU B 425 ? 0.93375 1.31708 1.81608 -0.09509 0.12624  0.11260  414  GLU C C   
9831  O  O   . GLU B 425 ? 0.99629 1.38796 1.87819 -0.09526 0.12582  0.11284  414  GLU C O   
9832  C  CB  . GLU B 425 ? 0.82384 1.20201 1.71688 -0.08691 0.12768  0.11458  414  GLU C CB  
9833  C  CG  . GLU B 425 ? 0.97123 1.35465 1.86968 -0.08409 0.12971  0.11550  414  GLU C CG  
9834  C  CD  . GLU B 425 ? 1.11659 1.48925 2.02018 -0.07873 0.12923  0.11654  414  GLU C CD  
9835  O  OE1 . GLU B 425 ? 0.84702 1.20717 1.74951 -0.07790 0.12746  0.11627  414  GLU C OE1 
9836  O  OE2 . GLU B 425 ? 1.27046 1.64727 2.17913 -0.07536 0.13068  0.11758  414  GLU C OE2 
9837  N  N   . ALA B 426 ? 0.98149 1.35265 1.86024 -0.09651 0.12498  0.11180  415  ALA C N   
9838  C  CA  . ALA B 426 ? 0.88520 1.25225 1.75934 -0.09828 0.12304  0.11119  415  ALA C CA  
9839  C  C   . ALA B 426 ? 0.96413 1.34144 1.83259 -0.10408 0.12369  0.11003  415  ALA C C   
9840  O  O   . ALA B 426 ? 1.03882 1.41996 1.90517 -0.10492 0.12262  0.10992  415  ALA C O   
9841  C  CB  . ALA B 426 ? 0.69712 1.04907 1.56868 -0.09845 0.12173  0.11056  415  ALA C CB  
9842  N  N   . LYS B 427 ? 0.84306 1.22493 1.70891 -0.10824 0.12549  0.10911  416  LYS C N   
9843  C  CA  . LYS B 427 ? 0.88995 1.28097 1.74995 -0.11428 0.12626  0.10783  416  LYS C CA  
9844  C  C   . LYS B 427 ? 1.20575 1.61318 2.06768 -0.11502 0.12769  0.10808  416  LYS C C   
9845  O  O   . LYS B 427 ? 1.26510 1.68147 2.12246 -0.11991 0.12825  0.10702  416  LYS C O   
9846  C  CB  . LYS B 427 ? 0.80950 1.19752 1.66532 -0.11876 0.12760  0.10664  416  LYS C CB  
9847  C  CG  . LYS B 427 ? 0.88004 1.26926 1.72800 -0.12493 0.12749  0.10513  416  LYS C CG  
9848  C  CD  . LYS B 427 ? 0.89426 1.28088 1.73833 -0.12922 0.12906  0.10406  416  LYS C CD  
9849  C  CE  . LYS B 427 ? 0.83308 1.20583 1.67930 -0.12607 0.12864  0.10444  416  LYS C CE  
9850  N  NZ  . LYS B 427 ? 1.04051 1.40068 1.88525 -0.12400 0.12629  0.10452  416  LYS C NZ  
9851  N  N   . GLN B 428 ? 1.27806 1.68975 2.14654 -0.11033 0.12835  0.10941  417  GLN C N   
9852  C  CA  . GLN B 428 ? 1.33579 1.76339 2.20643 -0.11062 0.12981  0.10969  417  GLN C CA  
9853  C  C   . GLN B 428 ? 1.46073 1.89536 2.32983 -0.11116 0.12868  0.10966  417  GLN C C   
9854  O  O   . GLN B 428 ? 1.47463 1.92225 2.34152 -0.11476 0.12969  0.10891  417  GLN C O   
9855  C  CB  . GLN B 428 ? 1.40449 1.83388 2.28253 -0.10487 0.13064  0.11127  417  GLN C CB  
9856  C  CG  . GLN B 428 ? 1.35865 1.80279 2.23991 -0.10320 0.13145  0.11200  417  GLN C CG  
9857  C  CD  . GLN B 428 ? 1.21847 1.66380 2.10688 -0.09729 0.13233  0.11364  417  GLN C CD  
9858  O  OE1 . GLN B 428 ? 1.12704 1.56433 2.01788 -0.09532 0.13285  0.11402  417  GLN C OE1 
9859  N  NE2 . GLN B 428 ? 1.18788 1.64331 2.07964 -0.09439 0.13256  0.11461  417  GLN C NE2 
9860  N  N   . ASP B 429 ? 1.48028 1.90652 2.35043 -0.10772 0.12660  0.11039  418  ASP C N   
9861  C  CA  . ASP B 429 ? 1.39609 1.82848 2.26548 -0.10749 0.12548  0.11054  418  ASP C CA  
9862  C  C   . ASP B 429 ? 1.15110 1.58694 2.01328 -0.11371 0.12515  0.10890  418  ASP C C   
9863  O  O   . ASP B 429 ? 1.20243 1.64541 2.06343 -0.11442 0.12449  0.10878  418  ASP C O   
9864  C  CB  . ASP B 429 ? 1.31354 1.73479 2.18551 -0.10247 0.12334  0.11166  418  ASP C CB  
9865  C  CG  . ASP B 429 ? 1.28585 1.70348 2.16484 -0.09633 0.12370  0.11327  418  ASP C CG  
9866  O  OD1 . ASP B 429 ? 1.38191 1.79104 2.26216 -0.09542 0.12413  0.11331  418  ASP C OD1 
9867  O  OD2 . ASP B 429 ? 1.32847 1.75177 2.21164 -0.09244 0.12362  0.11449  418  ASP C OD2 
9868  N  N   . LYS B 430 ? 1.11700 1.54787 1.97430 -0.11819 0.12563  0.10764  419  LYS C N   
9869  C  CA  . LYS B 430 ? 1.23419 1.66900 2.08430 -0.12465 0.12575  0.10598  419  LYS C CA  
9870  C  C   . LYS B 430 ? 1.28010 1.72522 2.12785 -0.12967 0.12810  0.10488  419  LYS C C   
9871  O  O   . LYS B 430 ? 1.25816 1.71427 2.10229 -0.13414 0.12875  0.10381  419  LYS C O   
9872  C  CB  . LYS B 430 ? 1.28777 1.70802 2.13305 -0.12629 0.12435  0.10530  419  LYS C CB  
9873  C  CG  . LYS B 430 ? 1.12668 1.54950 1.96410 -0.13285 0.12438  0.10364  419  LYS C CG  
9874  C  CD  . LYS B 430 ? 0.97047 1.39031 1.80363 -0.13742 0.12584  0.10252  419  LYS C CD  
9875  C  CE  . LYS B 430 ? 1.03306 1.43711 1.86714 -0.13460 0.12505  0.10295  419  LYS C CE  
9876  N  NZ  . LYS B 430 ? 1.02547 1.42644 1.85555 -0.13882 0.12654  0.10193  419  LYS C NZ  
9877  N  N   . ASN B 431 ? 1.29880 1.74077 2.14848 -0.12914 0.12943  0.10505  420  ASN C N   
9878  C  CA  . ASN B 431 ? 1.14167 1.59330 1.98957 -0.13360 0.13178  0.10408  420  ASN C CA  
9879  C  C   . ASN B 431 ? 1.10444 1.56664 1.95877 -0.13018 0.13321  0.10510  420  ASN C C   
9880  O  O   . ASN B 431 ? 1.21554 1.67187 2.07508 -0.12540 0.13334  0.10631  420  ASN C O   
9881  C  CB  . ASN B 431 ? 1.05113 1.49280 1.89650 -0.13568 0.13251  0.10351  420  ASN C CB  
9882  C  CG  . ASN B 431 ? 1.20034 1.63550 2.03797 -0.14085 0.13185  0.10213  420  ASN C CG  
9883  O  OD1 . ASN B 431 ? 1.49064 1.93241 2.32384 -0.14475 0.13161  0.10120  420  ASN C OD1 
9884  N  ND2 . ASN B 431 ? 1.11240 1.53464 1.94830 -0.14091 0.13160  0.10197  420  ASN C ND2 
9885  N  N   . PRO B 432 ? 0.96860 1.44636 1.82281 -0.13240 0.13434  0.10461  421  PRO C N   
9886  C  CA  . PRO B 432 ? 0.79849 1.28673 1.65899 -0.12868 0.13567  0.10565  421  PRO C CA  
9887  C  C   . PRO B 432 ? 0.59586 1.08636 1.45793 -0.12951 0.13784  0.10554  421  PRO C C   
9888  O  O   . PRO B 432 ? 0.66755 1.16422 1.53535 -0.12558 0.13889  0.10661  421  PRO C O   
9889  C  CB  . PRO B 432 ? 0.94961 1.45377 1.80852 -0.13160 0.13618  0.10481  421  PRO C CB  
9890  C  CG  . PRO B 432 ? 1.22044 1.72438 2.07149 -0.13878 0.13622  0.10290  421  PRO C CG  
9891  C  CD  . PRO B 432 ? 1.04801 1.53462 1.89633 -0.13830 0.13447  0.10304  421  PRO C CD  
9892  N  N   . GLU B 433 ? 0.45491 0.94072 1.31207 -0.13441 0.13862  0.10431  422  GLU C N   
9893  C  CA  . GLU B 433 ? 0.66065 1.14853 1.51915 -0.13537 0.14076  0.10416  422  GLU C CA  
9894  C  C   . GLU B 433 ? 0.70458 1.18276 1.56909 -0.12918 0.14056  0.10573  422  GLU C C   
9895  O  O   . GLU B 433 ? 0.54090 1.02421 1.40952 -0.12730 0.14224  0.10629  422  GLU C O   
9896  C  CB  . GLU B 433 ? 0.49053 0.97382 1.34225 -0.14175 0.14151  0.10259  422  GLU C CB  
9897  C  CG  . GLU B 433 ? 0.55256 1.03854 1.40502 -0.14342 0.14385  0.10229  422  GLU C CG  
9898  C  CD  . GLU B 433 ? 0.99145 1.47716 1.83660 -0.15073 0.14498  0.10056  422  GLU C CD  
9899  O  OE1 . GLU B 433 ? 1.20551 1.68967 2.04491 -0.15462 0.14401  0.09957  422  GLU C OE1 
9900  O  OE2 . GLU B 433 ? 1.18623 1.67321 2.03127 -0.15262 0.14690  0.10021  422  GLU C OE2 
9901  N  N   . LEU B 434 ? 1.09023 1.55445 1.95529 -0.12598 0.13856  0.10640  423  LEU C N   
9902  C  CA  . LEU B 434 ? 1.09045 1.54543 1.96142 -0.11981 0.13816  0.10789  423  LEU C CA  
9903  C  C   . LEU B 434 ? 1.13321 1.59376 2.00996 -0.11422 0.13759  0.10940  423  LEU C C   
9904  O  O   . LEU B 434 ? 1.14057 1.59170 2.02009 -0.10962 0.13592  0.11046  423  LEU C O   
9905  C  CB  . LEU B 434 ? 0.82215 1.26010 1.69130 -0.11875 0.13627  0.10788  423  LEU C CB  
9906  C  CG  . LEU B 434 ? 0.73466 1.16598 1.59712 -0.12430 0.13642  0.10636  423  LEU C CG  
9907  C  CD1 . LEU B 434 ? 0.94870 1.36474 1.80934 -0.12282 0.13419  0.10641  423  LEU C CD1 
9908  C  CD2 . LEU B 434 ? 0.82577 1.25584 1.68886 -0.12552 0.13840  0.10608  423  LEU C CD2 
9909  N  N   . GLY B 435 ? 0.92656 1.40233 1.80514 -0.11453 0.13902  0.10949  424  GLY C N   
9910  C  CA  . GLY B 435 ? 0.80295 1.28577 1.68612 -0.10988 0.13855  0.11077  424  GLY C CA  
9911  C  C   . GLY B 435 ? 1.07972 1.55874 1.96988 -0.10314 0.13887  0.11257  424  GLY C C   
9912  O  O   . GLY B 435 ? 1.23704 1.70334 2.12861 -0.10102 0.13848  0.11300  424  GLY C O   
9913  N  N   . GLY B 436 ? 1.13478 1.62488 2.02932 -0.09970 0.13966  0.11361  425  GLY C N   
9914  C  CA  . GLY B 436 ? 1.21617 1.70360 2.11730 -0.09317 0.14013  0.11540  425  GLY C CA  
9915  C  C   . GLY B 436 ? 1.30511 1.79208 2.20851 -0.09284 0.14212  0.11550  425  GLY C C   
9916  O  O   . GLY B 436 ? 1.42011 1.91634 2.32764 -0.09014 0.14381  0.11633  425  GLY C O   
9917  N  N   . LEU B 437 ? 1.26154 1.73765 2.16224 -0.09545 0.14198  0.11466  426  LEU C N   
9918  C  CA  . LEU B 437 ? 1.16360 1.63828 2.06604 -0.09551 0.14384  0.11462  426  LEU C CA  
9919  C  C   . LEU B 437 ? 1.09086 1.56056 1.99991 -0.08886 0.14423  0.11635  426  LEU C C   
9920  O  O   . LEU B 437 ? 0.99391 1.46556 1.90553 -0.08800 0.14609  0.11660  426  LEU C O   
9921  C  CB  . LEU B 437 ? 0.82794 1.29093 1.72592 -0.09949 0.14341  0.11338  426  LEU C CB  
9922  C  CG  . LEU B 437 ? 0.85038 1.31570 1.74127 -0.10599 0.14281  0.11169  426  LEU C CG  
9923  C  CD1 . LEU B 437 ? 0.69024 1.14224 1.57706 -0.10893 0.14222  0.11071  426  LEU C CD1 
9924  C  CD2 . LEU B 437 ? 1.15722 1.63813 2.04602 -0.11047 0.14482  0.11072  426  LEU C CD2 
9925  N  N   . SER B 438 ? 1.05655 1.51972 1.96827 -0.08423 0.14258  0.11751  427  SER C N   
9926  C  CA  . SER B 438 ? 0.99302 1.45192 1.91095 -0.07785 0.14302  0.11917  427  SER C CA  
9927  C  C   . SER B 438 ? 1.18651 1.65970 2.10839 -0.07517 0.14498  0.12017  427  SER C C   
9928  O  O   . SER B 438 ? 1.07299 1.54576 1.99914 -0.07175 0.14648  0.12108  427  SER C O   
9929  C  CB  . SER B 438 ? 0.90081 1.35036 1.82029 -0.07387 0.14085  0.12011  427  SER C CB  
9930  O  OG  . SER B 438 ? 1.03510 1.49295 1.95337 -0.07408 0.13997  0.12026  427  SER C OG  
9931  N  N   . SER B 439 ? 1.28025 1.76630 2.20074 -0.07662 0.14504  0.11997  428  SER C N   
9932  C  CA  . SER B 439 ? 1.17302 1.67341 2.09712 -0.07391 0.14679  0.12089  428  SER C CA  
9933  C  C   . SER B 439 ? 0.94221 1.45675 1.86374 -0.07881 0.14854  0.11963  428  SER C C   
9934  O  O   . SER B 439 ? 0.92013 1.44599 1.84484 -0.07672 0.15039  0.12027  428  SER C O   
9935  C  CB  . SER B 439 ? 1.20597 1.71148 2.13147 -0.07071 0.14566  0.12186  428  SER C CB  
9936  O  OG  . SER B 439 ? 1.38643 1.89525 2.30697 -0.07530 0.14429  0.12059  428  SER C OG  
9937  N  N   . LYS B 440 ? 0.87335 1.38760 1.78916 -0.08521 0.14809  0.11783  429  LYS C N   
9938  C  CA  . LYS B 440 ? 1.00968 1.53686 1.92256 -0.09046 0.14978  0.11642  429  LYS C CA  
9939  C  C   . LYS B 440 ? 1.02632 1.55161 1.93942 -0.09216 0.15166  0.11597  429  LYS C C   
9940  O  O   . LYS B 440 ? 1.11519 1.64793 2.02471 -0.09762 0.15291  0.11450  429  LYS C O   
9941  C  CB  . LYS B 440 ? 0.83572 1.36368 1.74202 -0.09682 0.14861  0.11465  429  LYS C CB  
9942  C  CG  . LYS B 440 ? 0.85418 1.39298 1.75963 -0.09714 0.14784  0.11450  429  LYS C CG  
9943  C  CD  . LYS B 440 ? 0.95758 1.51443 1.86454 -0.09782 0.14992  0.11421  429  LYS C CD  
9944  C  CE  . LYS B 440 ? 0.85024 1.41842 1.75606 -0.09861 0.14921  0.11380  429  LYS C CE  
9945  N  NZ  . LYS B 440 ? 0.59597 1.18217 1.50322 -0.09942 0.15126  0.11331  429  LYS C NZ  
9946  N  N   . TYR B 441 ? 0.87558 1.39117 1.79271 -0.08775 0.15196  0.11715  430  TYR C N   
9947  C  CA  . TYR B 441 ? 0.77868 1.29132 1.69622 -0.08906 0.15369  0.11677  430  TYR C CA  
9948  C  C   . TYR B 441 ? 0.64568 1.15274 1.56939 -0.08252 0.15437  0.11850  430  TYR C C   
9949  O  O   . TYR B 441 ? 0.84324 1.34557 1.77017 -0.07745 0.15321  0.11986  430  TYR C O   
9950  C  CB  . TYR B 441 ? 0.68281 1.18307 1.59557 -0.09356 0.15278  0.11545  430  TYR C CB  
9951  C  CG  . TYR B 441 ? 0.65428 1.16170 1.56122 -0.10086 0.15364  0.11356  430  TYR C CG  
9952  C  CD1 . TYR B 441 ? 0.88516 1.40421 1.79233 -0.10311 0.15605  0.11304  430  TYR C CD1 
9953  C  CD2 . TYR B 441 ? 0.56418 1.06679 1.46528 -0.10554 0.15211  0.11227  430  TYR C CD2 
9954  C  CE1 . TYR B 441 ? 1.11687 1.64249 2.01857 -0.10998 0.15694  0.11125  430  TYR C CE1 
9955  C  CE2 . TYR B 441 ? 0.80535 1.31437 1.70088 -0.11235 0.15302  0.11053  430  TYR C CE2 
9956  C  CZ  . TYR B 441 ? 1.07840 1.59891 1.97424 -0.11463 0.15544  0.11000  430  TYR C CZ  
9957  O  OH  . TYR B 441 ? 0.89985 1.42674 1.79001 -0.12161 0.15643  0.10821  430  TYR C OH  
9958  N  N   . THR B 442 ? 0.57802 1.08568 1.50322 -0.08276 0.15637  0.11842  431  THR C N   
9959  C  CA  . THR B 442 ? 0.57380 1.07706 1.50472 -0.07690 0.15738  0.11995  431  THR C CA  
9960  C  C   . THR B 442 ? 0.57633 1.07334 1.50693 -0.07883 0.15876  0.11930  431  THR C C   
9961  O  O   . THR B 442 ? 0.72164 1.22610 1.64959 -0.08340 0.16027  0.11815  431  THR C O   
9962  C  CB  . THR B 442 ? 0.78951 1.30702 1.72449 -0.07321 0.15910  0.12111  431  THR C CB  
9963  O  OG1 . THR B 442 ? 0.88465 1.40714 1.82020 -0.07091 0.15778  0.12182  431  THR C OG1 
9964  C  CG2 . THR B 442 ? 0.52152 1.03445 1.46212 -0.06734 0.16039  0.12266  431  THR C CG2 
9965  N  N   . LYS B 443 ? 0.50838 0.99187 1.44167 -0.07541 0.15830  0.12000  432  LYS C N   
9966  C  CA  . LYS B 443 ? 0.63336 1.11004 1.56673 -0.07675 0.15958  0.11945  432  LYS C CA  
9967  C  C   . LYS B 443 ? 0.48282 0.96844 1.42017 -0.07433 0.16224  0.12022  432  LYS C C   
9968  O  O   . LYS B 443 ? 0.58414 1.07542 1.52582 -0.06928 0.16283  0.12169  432  LYS C O   
9969  C  CB  . LYS B 443 ? 0.69344 1.15319 1.62867 -0.07368 0.15825  0.11990  432  LYS C CB  
9970  C  CG  . LYS B 443 ? 0.82327 1.27470 1.75814 -0.07538 0.15933  0.11917  432  LYS C CG  
9971  C  CD  . LYS B 443 ? 0.74265 1.17810 1.67988 -0.07191 0.15807  0.11964  432  LYS C CD  
9972  C  CE  . LYS B 443 ? 0.77622 1.21124 1.71981 -0.06536 0.15898  0.12134  432  LYS C CE  
9973  N  NZ  . LYS B 443 ? 0.85014 1.28840 1.79625 -0.06474 0.16157  0.12149  432  LYS C NZ  
9974  N  N   . VAL B 444 ? 0.50375 0.99053 1.43948 -0.07792 0.16393  0.11923  433  VAL C N   
9975  C  CA  . VAL B 444 ? 0.66564 1.15991 1.60475 -0.07613 0.16657  0.11978  433  VAL C CA  
9976  C  C   . VAL B 444 ? 0.63205 1.11465 1.57296 -0.07501 0.16740  0.11979  433  VAL C C   
9977  O  O   . VAL B 444 ? 0.65458 1.13564 1.60044 -0.06996 0.16852  0.12106  433  VAL C O   
9978  C  CB  . VAL B 444 ? 0.82558 1.33399 1.76147 -0.08137 0.16825  0.11859  433  VAL C CB  
9979  C  CG1 . VAL B 444 ? 1.13569 1.65456 2.07567 -0.07849 0.17085  0.11945  433  VAL C CG1 
9980  C  CG2 . VAL B 444 ? 0.75002 1.26790 1.68278 -0.08394 0.16706  0.11806  433  VAL C CG2 
9981  N  N   . ASP B 445 ? 0.69753 1.17181 1.63438 -0.07965 0.16693  0.11838  434  ASP C N   
9982  C  CA  . ASP B 445 ? 0.85488 1.31770 1.79300 -0.07903 0.16762  0.11821  434  ASP C CA  
9983  C  C   . ASP B 445 ? 0.59817 1.04798 1.53209 -0.08232 0.16568  0.11705  434  ASP C C   
9984  O  O   . ASP B 445 ? 0.40834 0.85979 1.33753 -0.08634 0.16437  0.11612  434  ASP C O   
9985  C  CB  . ASP B 445 ? 1.01783 1.48746 1.95558 -0.08172 0.17033  0.11758  434  ASP C CB  
9986  C  CG  . ASP B 445 ? 1.06210 1.52165 2.00277 -0.07951 0.17144  0.11782  434  ASP C CG  
9987  O  OD1 . ASP B 445 ? 0.79937 1.24526 1.73886 -0.08002 0.17012  0.11732  434  ASP C OD1 
9988  O  OD2 . ASP B 445 ? 0.99040 1.45582 1.93456 -0.07720 0.17365  0.11849  434  ASP C OD2 
9989  N  N   . GLU B 446 ? 0.66618 1.10305 1.60183 -0.08050 0.16553  0.11711  435  GLU C N   
9990  C  CA  . GLU B 446 ? 0.72032 1.14369 1.65262 -0.08270 0.16368  0.11616  435  GLU C CA  
9991  C  C   . GLU B 446 ? 0.85035 1.26495 1.78301 -0.08345 0.16488  0.11559  435  GLU C C   
9992  O  O   . GLU B 446 ? 1.00493 1.41891 1.94222 -0.07984 0.16636  0.11641  435  GLU C O   
9993  C  CB  . GLU B 446 ? 0.70521 1.11929 1.63979 -0.07836 0.16130  0.11704  435  GLU C CB  
9994  C  CG  . GLU B 446 ? 1.07245 1.47119 2.00477 -0.07943 0.15951  0.11624  435  GLU C CG  
9995  C  CD  . GLU B 446 ? 1.09773 1.48769 2.03262 -0.07499 0.15728  0.11712  435  GLU C CD  
9996  O  OE1 . GLU B 446 ? 1.01318 1.40790 1.94769 -0.07413 0.15602  0.11761  435  GLU C OE1 
9997  O  OE2 . GLU B 446 ? 1.04741 1.42581 1.98471 -0.07240 0.15683  0.11728  435  GLU C OE2 
9998  N  N   . ILE B 447 ? 0.88019 1.28814 1.80784 -0.08812 0.16432  0.11421  436  ILE C N   
9999  C  CA  . ILE B 447 ? 0.93005 1.32785 1.85738 -0.08905 0.16509  0.11354  436  ILE C CA  
10000 C  C   . ILE B 447 ? 0.84330 1.22641 1.76967 -0.08801 0.16265  0.11331  436  ILE C C   
10001 O  O   . ILE B 447 ? 0.84831 1.22922 1.77018 -0.09083 0.16091  0.11262  436  ILE C O   
10002 C  CB  . ILE B 447 ? 0.80864 1.21025 1.73078 -0.09528 0.16665  0.11211  436  ILE C CB  
10003 C  CG1 . ILE B 447 ? 0.75975 1.17382 1.68392 -0.09559 0.16941  0.11238  436  ILE C CG1 
10004 C  CG2 . ILE B 447 ? 0.65741 1.04615 1.57783 -0.09676 0.16672  0.11126  436  ILE C CG2 
10005 C  CD1 . ILE B 447 ? 0.61835 1.02973 1.54864 -0.09058 0.17077  0.11342  436  ILE C CD1 
10006 N  N   . PRO B 448 ? 0.83563 1.20864 1.76597 -0.08408 0.16246  0.11383  437  PRO C N   
10007 C  CA  . PRO B 448 ? 0.94092 1.30065 1.87099 -0.08244 0.16001  0.11374  437  PRO C CA  
10008 C  C   . PRO B 448 ? 0.78489 1.13624 1.70954 -0.08690 0.15940  0.11230  437  PRO C C   
10009 O  O   . PRO B 448 ? 0.68054 1.03509 1.60186 -0.09113 0.16102  0.11138  437  PRO C O   
10010 C  CB  . PRO B 448 ? 1.03940 1.39229 1.97545 -0.07728 0.16049  0.11463  437  PRO C CB  
10011 C  CG  . PRO B 448 ? 0.92453 1.28337 1.86207 -0.07806 0.16335  0.11458  437  PRO C CG  
10012 C  CD  . PRO B 448 ? 0.73416 1.10762 1.66946 -0.08097 0.16454  0.11450  437  PRO C CD  
10013 N  N   . PHE B 449 ? 0.81678 1.15712 1.74048 -0.08582 0.15705  0.11214  438  PHE C N   
10014 C  CA  . PHE B 449 ? 0.77874 1.10993 1.69736 -0.08939 0.15617  0.11090  438  PHE C CA  
10015 C  C   . PHE B 449 ? 0.78590 1.10648 1.70687 -0.08764 0.15668  0.11074  438  PHE C C   
10016 O  O   . PHE B 449 ? 0.75931 1.07197 1.68417 -0.08338 0.15545  0.11136  438  PHE C O   
10017 C  CB  . PHE B 449 ? 0.52926 0.85455 1.44534 -0.08921 0.15335  0.11077  438  PHE C CB  
10018 C  CG  . PHE B 449 ? 0.45726 0.77133 1.36892 -0.09170 0.15224  0.10969  438  PHE C CG  
10019 C  CD1 . PHE B 449 ? 0.61438 0.93034 1.51967 -0.09718 0.15278  0.10853  438  PHE C CD1 
10020 C  CD2 . PHE B 449 ? 0.92301 1.22476 1.83677 -0.08854 0.15071  0.10982  438  PHE C CD2 
10021 C  CE1 . PHE B 449 ? 0.65910 0.96476 1.56019 -0.09929 0.15186  0.10760  438  PHE C CE1 
10022 C  CE2 . PHE B 449 ? 1.07273 1.36449 1.98243 -0.09063 0.14971  0.10886  438  PHE C CE2 
10023 C  CZ  . PHE B 449 ? 0.86511 1.15877 1.76845 -0.09592 0.15032  0.10779  438  PHE C CZ  
10024 N  N   . ASP B 450 ? 0.79983 1.12032 1.71839 -0.09099 0.15852  0.10989  439  ASP C N   
10025 C  CA  . ASP B 450 ? 0.59029 0.90036 1.51002 -0.09014 0.15898  0.10953  439  ASP C CA  
10026 C  C   . ASP B 450 ? 0.58400 0.88443 1.49833 -0.09305 0.15748  0.10847  439  ASP C C   
10027 O  O   . ASP B 450 ? 0.41328 0.71432 1.32363 -0.09501 0.15590  0.10814  439  ASP C O   
10028 C  CB  . ASP B 450 ? 0.50621 0.82127 1.42656 -0.09187 0.16193  0.10926  439  ASP C CB  
10029 C  CG  . ASP B 450 ? 0.86407 1.19004 1.78915 -0.08934 0.16353  0.11029  439  ASP C CG  
10030 O  OD1 . ASP B 450 ? 0.73754 1.06796 1.66496 -0.08659 0.16242  0.11119  439  ASP C OD1 
10031 O  OD2 . ASP B 450 ? 1.07018 1.40027 1.99657 -0.09002 0.16597  0.11021  439  ASP C OD2 
10032 N  N   . PHE B 451 ? 0.64976 0.94123 1.56386 -0.09330 0.15801  0.10793  440  PHE C N   
10033 C  CA  . PHE B 451 ? 0.65069 0.93326 1.55948 -0.09616 0.15696  0.10692  440  PHE C CA  
10034 C  C   . PHE B 451 ? 0.65821 0.94256 1.56220 -0.10118 0.15909  0.10589  440  PHE C C   
10035 O  O   . PHE B 451 ? 0.65523 0.93594 1.55338 -0.10473 0.15850  0.10503  440  PHE C O   
10036 C  CB  . PHE B 451 ? 0.69495 0.96482 1.60642 -0.09277 0.15566  0.10701  440  PHE C CB  
10037 C  CG  . PHE B 451 ? 0.91193 1.17716 1.82561 -0.08911 0.15294  0.10762  440  PHE C CG  
10038 C  CD1 . PHE B 451 ? 0.89673 1.16512 1.81626 -0.08475 0.15266  0.10872  440  PHE C CD1 
10039 C  CD2 . PHE B 451 ? 0.98511 1.24286 1.89487 -0.09003 0.15074  0.10710  440  PHE C CD2 
10040 C  CE1 . PHE B 451 ? 1.00255 1.26654 1.92396 -0.08150 0.15024  0.10927  440  PHE C CE1 
10041 C  CE2 . PHE B 451 ? 0.99973 1.25322 1.91143 -0.08674 0.14826  0.10763  440  PHE C CE2 
10042 C  CZ  . PHE B 451 ? 1.16456 1.42112 2.08208 -0.08254 0.14802  0.10870  440  PHE C CZ  
10043 N  N   . GLU B 452 ? 0.63128 0.92102 1.53745 -0.10157 0.16163  0.10597  441  GLU C N   
10044 C  CA  . GLU B 452 ? 0.72372 1.01668 1.62513 -0.10667 0.16384  0.10500  441  GLU C CA  
10045 C  C   . GLU B 452 ? 0.65758 0.96134 1.55469 -0.11072 0.16421  0.10466  441  GLU C C   
10046 O  O   . GLU B 452 ? 0.80851 1.11218 1.69939 -0.11560 0.16478  0.10367  441  GLU C O   
10047 C  CB  . GLU B 452 ? 0.75366 1.04973 1.65874 -0.10587 0.16648  0.10519  441  GLU C CB  
10048 C  CG  . GLU B 452 ? 0.80949 1.10685 1.70986 -0.11089 0.16886  0.10414  441  GLU C CG  
10049 C  CD  . GLU B 452 ? 1.05447 1.35469 1.95861 -0.10994 0.17147  0.10433  441  GLU C CD  
10050 O  OE1 . GLU B 452 ? 0.96413 1.27057 1.87371 -0.10652 0.17192  0.10527  441  GLU C OE1 
10051 O  OE2 . GLU B 452 ? 1.54165 1.83778 2.44323 -0.11254 0.17313  0.10357  441  GLU C OE2 
10052 N  N   . ARG B 453 ? 0.51052 0.82373 1.41077 -0.10878 0.16394  0.10548  442  ARG C N   
10053 C  CA  . ARG B 453 ? 0.51885 0.84294 1.41531 -0.11245 0.16417  0.10519  442  ARG C CA  
10054 C  C   . ARG B 453 ? 0.42336 0.74373 1.31542 -0.11389 0.16175  0.10483  442  ARG C C   
10055 O  O   . ARG B 453 ? 0.43891 0.76428 1.32531 -0.11865 0.16205  0.10406  442  ARG C O   
10056 C  CB  . ARG B 453 ? 0.71695 1.05241 1.61827 -0.10965 0.16462  0.10624  442  ARG C CB  
10057 C  CG  . ARG B 453 ? 0.97461 1.31070 1.88232 -0.10568 0.16617  0.10705  442  ARG C CG  
10058 C  CD  . ARG B 453 ? 1.01617 1.36523 1.92776 -0.10370 0.16711  0.10800  442  ARG C CD  
10059 N  NE  . ARG B 453 ? 0.88085 1.23304 1.79326 -0.10165 0.16501  0.10869  442  ARG C NE  
10060 C  CZ  . ARG B 453 ? 0.84804 1.20937 1.75700 -0.10462 0.16468  0.10842  442  ARG C CZ  
10061 N  NH1 . ARG B 453 ? 0.98652 1.35503 1.89087 -0.10993 0.16628  0.10746  442  ARG C NH1 
10062 N  NH2 . ARG B 453 ? 0.72288 1.08618 1.63299 -0.10231 0.16272  0.10911  442  ARG C NH2 
10063 N  N   . ARG B 454 ? 0.44910 0.76084 1.34359 -0.10992 0.15938  0.10537  443  ARG C N   
10064 C  CA  . ARG B 454 ? 0.53044 0.83823 1.42133 -0.11061 0.15692  0.10514  443  ARG C CA  
10065 C  C   . ARG B 454 ? 0.49963 0.81883 1.38917 -0.11208 0.15654  0.10534  443  ARG C C   
10066 O  O   . ARG B 454 ? 0.51884 0.83854 1.40304 -0.11535 0.15554  0.10472  443  ARG C O   
10067 C  CB  . ARG B 454 ? 0.71655 1.01703 1.60073 -0.11488 0.15686  0.10396  443  ARG C CB  
10068 C  CG  . ARG B 454 ? 0.68917 0.97659 1.57430 -0.11290 0.15641  0.10380  443  ARG C CG  
10069 C  CD  . ARG B 454 ? 0.90786 1.18722 1.79610 -0.10826 0.15365  0.10444  443  ARG C CD  
10070 N  NE  . ARG B 454 ? 1.09298 1.36000 1.98165 -0.10666 0.15308  0.10420  443  ARG C NE  
10071 C  CZ  . ARG B 454 ? 0.71428 0.97311 1.59808 -0.10853 0.15201  0.10349  443  ARG C CZ  
10072 N  NH1 . ARG B 454 ? 0.69824 0.95933 1.57619 -0.11214 0.15141  0.10293  443  ARG C NH1 
10073 N  NH2 . ARG B 454 ? 0.55188 0.80012 1.43665 -0.10672 0.15159  0.10335  443  ARG C NH2 
10074 N  N   . ARG B 455 ? 0.49078 0.81930 1.38514 -0.10960 0.15737  0.10624  444  ARG C N   
10075 C  CA  . ARG B 455 ? 0.54255 0.88293 1.43610 -0.11075 0.15718  0.10650  444  ARG C CA  
10076 C  C   . ARG B 455 ? 0.54689 0.89409 1.44725 -0.10598 0.15757  0.10782  444  ARG C C   
10077 O  O   . ARG B 455 ? 0.61265 0.95769 1.51770 -0.10292 0.15871  0.10836  444  ARG C O   
10078 C  CB  . ARG B 455 ? 0.75741 1.10743 1.64602 -0.11665 0.15921  0.10555  444  ARG C CB  
10079 C  CG  . ARG B 455 ? 0.52671 0.88079 1.41731 -0.11732 0.16199  0.10547  444  ARG C CG  
10080 C  CD  . ARG B 455 ? 0.42411 0.78684 1.30924 -0.12355 0.16396  0.10440  444  ARG C CD  
10081 N  NE  . ARG B 455 ? 0.49118 0.85686 1.37794 -0.12432 0.16664  0.10425  444  ARG C NE  
10082 C  CZ  . ARG B 455 ? 0.47222 0.82989 1.35692 -0.12613 0.16776  0.10355  444  ARG C CZ  
10083 N  NH1 . ARG B 455 ? 0.77578 1.12209 1.65665 -0.12736 0.16650  0.10293  444  ARG C NH1 
10084 N  NH2 . ARG B 455 ? 0.43044 0.79164 1.31694 -0.12663 0.17026  0.10347  444  ARG C NH2 
10085 N  N   . MET B 456 ? 0.56358 0.91907 1.46430 -0.10537 0.15668  0.10833  445  MET C N   
10086 C  CA  . MET B 456 ? 0.54446 0.90847 1.45092 -0.10130 0.15723  0.10959  445  MET C CA  
10087 C  C   . MET B 456 ? 0.61588 0.99430 1.52013 -0.10419 0.15788  0.10948  445  MET C C   
10088 O  O   . MET B 456 ? 0.65858 1.03870 1.55740 -0.10826 0.15704  0.10863  445  MET C O   
10089 C  CB  . MET B 456 ? 0.43123 0.78911 1.34187 -0.09586 0.15505  0.11069  445  MET C CB  
10090 C  CG  . MET B 456 ? 0.58384 0.94312 1.49169 -0.09655 0.15287  0.11067  445  MET C CG  
10091 S  SD  . MET B 456 ? 1.38629 1.74147 2.29979 -0.08990 0.15083  0.11215  445  MET C SD  
10092 C  CE  . MET B 456 ? 0.40370 0.77059 1.32337 -0.08635 0.15306  0.11345  445  MET C CE  
10093 N  N   . SER B 457 ? 0.65070 1.03963 1.55913 -0.10204 0.15943  0.11033  446  SER C N   
10094 C  CA  . SER B 457 ? 0.72511 1.12885 1.63193 -0.10459 0.16029  0.11022  446  SER C CA  
10095 C  C   . SER B 457 ? 0.64297 1.05436 1.55542 -0.09951 0.16021  0.11171  446  SER C C   
10096 O  O   . SER B 457 ? 0.40938 0.81721 1.32732 -0.09457 0.16060  0.11277  446  SER C O   
10097 C  CB  . SER B 457 ? 0.78248 1.19434 1.68744 -0.10866 0.16301  0.10944  446  SER C CB  
10098 O  OG  . SER B 457 ? 0.41694 0.82144 1.31667 -0.11327 0.16330  0.10812  446  SER C OG  
10099 N  N   . VAL B 458 ? 0.58869 1.01071 1.49960 -0.10082 0.15977  0.11175  447  VAL C N   
10100 C  CA  . VAL B 458 ? 0.60470 1.03620 1.52026 -0.09658 0.15991  0.11309  447  VAL C CA  
10101 C  C   . VAL B 458 ? 0.70406 1.15166 1.61733 -0.10023 0.16127  0.11259  447  VAL C C   
10102 O  O   . VAL B 458 ? 0.70456 1.15501 1.61214 -0.10564 0.16095  0.11133  447  VAL C O   
10103 C  CB  . VAL B 458 ? 0.40550 0.83209 1.32222 -0.09319 0.15734  0.11387  447  VAL C CB  
10104 C  CG1 . VAL B 458 ? 0.81897 1.23087 1.73899 -0.08885 0.15621  0.11451  447  VAL C CG1 
10105 C  CG2 . VAL B 458 ? 0.40531 0.83098 1.31591 -0.09772 0.15565  0.11276  447  VAL C CG2 
10106 N  N   . VAL B 459 ? 0.74398 1.20221 1.66158 -0.09733 0.16287  0.11355  448  VAL C N   
10107 C  CA  . VAL B 459 ? 0.62652 1.10114 1.54278 -0.09999 0.16414  0.11322  448  VAL C CA  
10108 C  C   . VAL B 459 ? 0.47409 0.95507 1.39264 -0.09649 0.16284  0.11427  448  VAL C C   
10109 O  O   . VAL B 459 ? 0.45341 0.93301 1.37734 -0.09051 0.16272  0.11579  448  VAL C O   
10110 C  CB  . VAL B 459 ? 0.62850 1.11170 1.54780 -0.09926 0.16694  0.11351  448  VAL C CB  
10111 C  CG1 . VAL B 459 ? 0.68879 1.18964 1.60737 -0.10124 0.16813  0.11329  448  VAL C CG1 
10112 C  CG2 . VAL B 459 ? 0.72872 1.20637 1.64514 -0.10336 0.16832  0.11234  448  VAL C CG2 
10113 N  N   . VAL B 460 ? 0.40869 0.89653 1.32307 -0.10023 0.16193  0.11344  449  VAL C N   
10114 C  CA  . VAL B 460 ? 0.62487 1.11830 1.54066 -0.09750 0.16051  0.11426  449  VAL C CA  
10115 C  C   . VAL B 460 ? 1.00486 1.51572 1.91895 -0.10062 0.16169  0.11364  449  VAL C C   
10116 O  O   . VAL B 460 ? 1.16701 1.68299 2.07651 -0.10660 0.16269  0.11213  449  VAL C O   
10117 C  CB  . VAL B 460 ? 0.40527 0.88859 1.31769 -0.09855 0.15780  0.11386  449  VAL C CB  
10118 C  CG1 . VAL B 460 ? 0.56594 1.05242 1.47134 -0.10571 0.15754  0.11206  449  VAL C CG1 
10119 C  CG2 . VAL B 460 ? 0.66440 1.15018 1.57969 -0.09407 0.15628  0.11509  449  VAL C CG2 
10120 N  N   . LYS B 461 ? 1.03853 1.55863 1.95634 -0.09655 0.16169  0.11479  450  LYS C N   
10121 C  CA  . LYS B 461 ? 1.03971 1.57712 1.95668 -0.09870 0.16280  0.11430  450  LYS C CA  
10122 C  C   . LYS B 461 ? 1.03851 1.58028 1.95611 -0.09638 0.16108  0.11492  450  LYS C C   
10123 O  O   . LYS B 461 ? 1.15465 1.68790 2.07517 -0.09143 0.15957  0.11623  450  LYS C O   
10124 C  CB  . LYS B 461 ? 0.97404 1.52156 1.89558 -0.09574 0.16528  0.11511  450  LYS C CB  
10125 C  CG  . LYS B 461 ? 1.08036 1.62630 2.00826 -0.08788 0.16516  0.11723  450  LYS C CG  
10126 C  CD  . LYS B 461 ? 1.25343 1.81516 2.18360 -0.08556 0.16581  0.11785  450  LYS C CD  
10127 C  CE  . LYS B 461 ? 1.29736 1.85655 2.23324 -0.07773 0.16546  0.12001  450  LYS C CE  
10128 N  NZ  . LYS B 461 ? 1.28612 1.86044 2.22401 -0.07528 0.16599  0.12065  450  LYS C NZ  
10129 N  N   . SER B 462 ? 0.90107 1.45622 1.81585 -0.10011 0.16137  0.11388  451  SER C N   
10130 C  CA  . SER B 462 ? 1.05259 1.61302 1.96761 -0.09841 0.15984  0.11428  451  SER C CA  
10131 C  C   . SER B 462 ? 1.34163 1.90715 2.26301 -0.09119 0.16031  0.11623  451  SER C C   
10132 O  O   . SER B 462 ? 1.38955 1.96387 2.31409 -0.08933 0.16240  0.11670  451  SER C O   
10133 C  CB  . SER B 462 ? 1.14197 1.71676 2.05278 -0.10413 0.16035  0.11258  451  SER C CB  
10134 O  OG  . SER B 462 ? 1.25633 1.83639 2.16734 -0.10257 0.15889  0.11288  451  SER C OG  
10135 N  N   . ASN B 463 ? 1.42220 1.98203 2.34531 -0.08707 0.15840  0.11738  452  ASN C N   
10136 C  CA  . ASN B 463 ? 1.45681 2.01964 2.38576 -0.07988 0.15876  0.11938  452  ASN C CA  
10137 C  C   . ASN B 463 ? 1.42843 2.00978 2.35870 -0.07944 0.16016  0.11936  452  ASN C C   
10138 O  O   . ASN B 463 ? 1.52061 2.10809 2.45544 -0.07481 0.16177  0.12062  452  ASN C O   
10139 C  CB  . ASN B 463 ? 1.40606 1.95927 2.33591 -0.07623 0.15638  0.12043  452  ASN C CB  
10140 C  CG  . ASN B 463 ? 1.45488 2.00120 2.39046 -0.06885 0.15660  0.12252  452  ASN C CG  
10141 O  OD1 . ASN B 463 ? 1.66925 2.22242 2.60869 -0.06544 0.15854  0.12348  452  ASN C OD1 
10142 N  ND2 . ASN B 463 ? 1.11475 1.64738 2.05080 -0.06640 0.15465  0.12319  452  ASN C ND2 
10143 N  N   . THR B 464 ? 1.59958 2.19011 2.52589 -0.08418 0.15964  0.11787  453  THR C N   
10144 C  CA  . THR B 464 ? 1.54646 2.15511 2.47377 -0.08425 0.16094  0.11754  453  THR C CA  
10145 C  C   . THR B 464 ? 1.57564 2.19433 2.50303 -0.08693 0.16352  0.11663  453  THR C C   
10146 O  O   . THR B 464 ? 1.50923 2.14309 2.43837 -0.08612 0.16492  0.11648  453  THR C O   
10147 C  CB  . THR B 464 ? 1.50243 2.11776 2.42526 -0.08900 0.15967  0.11596  453  THR C CB  
10148 O  OG1 . THR B 464 ? 1.58383 2.21696 2.50803 -0.08870 0.16091  0.11555  453  THR C OG1 
10149 C  CG2 . THR B 464 ? 1.39718 2.01003 2.31394 -0.09691 0.15967  0.11377  453  THR C CG2 
10150 N  N   . ASN B 465 ? 1.63122 2.24191 2.55674 -0.09007 0.16419  0.11596  454  ASN C N   
10151 C  CA  . ASN B 465 ? 1.68367 2.30207 2.60927 -0.09257 0.16670  0.11516  454  ASN C CA  
10152 C  C   . ASN B 465 ? 1.72673 2.36024 2.64847 -0.09872 0.16749  0.11303  454  ASN C C   
10153 O  O   . ASN B 465 ? 1.75508 2.38595 2.67150 -0.10440 0.16635  0.11146  454  ASN C O   
10154 C  CB  . ASN B 465 ? 1.51108 2.13337 2.44289 -0.08580 0.16832  0.11704  454  ASN C CB  
10155 C  CG  . ASN B 465 ? 1.46868 2.09273 2.40119 -0.08723 0.17068  0.11667  454  ASN C CG  
10156 O  OD1 . ASN B 465 ? 1.61150 2.23995 2.54003 -0.09358 0.17159  0.11481  454  ASN C OD1 
10157 N  ND2 . ASN B 465 ? 1.30950 1.92998 2.24697 -0.08135 0.17175  0.11844  454  ASN C ND2 
10158 N  N   . GLY B 466 ? 1.65345 2.30260 2.57746 -0.09797 0.16942  0.11280  455  GLY C N   
10159 C  CA  . GLY B 466 ? 1.62583 2.28988 2.54642 -0.10382 0.17029  0.11056  455  GLY C CA  
10160 C  C   . GLY B 466 ? 1.85711 2.52522 2.77477 -0.10973 0.17233  0.10884  455  GLY C C   
10161 O  O   . GLY B 466 ? 1.76052 2.44227 2.67975 -0.11021 0.17444  0.10818  455  GLY C O   
10162 N  N   . ALA B 467 ? 1.89701 2.55342 2.81035 -0.11425 0.17178  0.10806  456  ALA C N   
10163 C  CA  . ALA B 467 ? 1.91968 2.57865 2.82970 -0.12019 0.17368  0.10643  456  ALA C CA  
10164 C  C   . ALA B 467 ? 1.90573 2.55881 2.81917 -0.11705 0.17522  0.10767  456  ALA C C   
10165 O  O   . ALA B 467 ? 2.02334 2.68018 2.93486 -0.12124 0.17715  0.10649  456  ALA C O   
10166 C  CB  . ALA B 467 ? 1.72656 2.37592 2.62988 -0.12679 0.17254  0.10495  456  ALA C CB  
10167 N  N   . THR B 468 ? 1.81498 2.45879 2.73328 -0.10996 0.17447  0.10993  457  THR C N   
10168 C  CA  . THR B 468 ? 1.68010 2.31698 2.60207 -0.10625 0.17579  0.11125  457  THR C CA  
10169 C  C   . THR B 468 ? 1.75599 2.38103 2.67429 -0.11073 0.17603  0.11036  457  THR C C   
10170 O  O   . THR B 468 ? 1.68427 2.30428 2.60497 -0.10880 0.17740  0.11106  457  THR C O   
10171 C  CB  . THR B 468 ? 1.63894 2.29012 2.56431 -0.10457 0.17842  0.11138  457  THR C CB  
10172 O  OG1 . THR B 468 ? 2.06410 2.72481 2.98529 -0.11172 0.18003  0.10914  457  THR C OG1 
10173 C  CG2 . THR B 468 ? 1.42153 2.08484 2.35046 -0.10001 0.17827  0.11220  457  THR C CG2 
10174 N  N   . SER B 469 ? 1.75789 2.37824 2.67034 -0.11663 0.17479  0.10885  458  SER C N   
10175 C  CA  . SER B 469 ? 1.71188 2.32037 2.62042 -0.12089 0.17491  0.10801  458  SER C CA  
10176 C  C   . SER B 469 ? 1.50759 2.10331 2.41222 -0.12273 0.17238  0.10769  458  SER C C   
10177 O  O   . SER B 469 ? 1.35550 1.94396 2.25513 -0.12797 0.17234  0.10646  458  SER C O   
10178 C  CB  . SER B 469 ? 1.81199 2.42991 2.71598 -0.12819 0.17693  0.10595  458  SER C CB  
10179 O  OG  . SER B 469 ? 1.72910 2.33542 2.62956 -0.13189 0.17728  0.10530  458  SER C OG  
10180 N  N   . LYS B 470 ? 1.54660 2.13933 2.45332 -0.11850 0.17031  0.10878  459  LYS C N   
10181 C  CA  . LYS B 470 ? 1.40074 1.98087 2.30435 -0.11937 0.16780  0.10866  459  LYS C CA  
10182 C  C   . LYS B 470 ? 1.25447 1.81693 2.15905 -0.11709 0.16710  0.10944  459  LYS C C   
10183 O  O   . LYS B 470 ? 1.32768 1.87858 2.23036 -0.11690 0.16495  0.10953  459  LYS C O   
10184 C  CB  . LYS B 470 ? 1.32265 1.90498 2.22872 -0.11502 0.16594  0.10972  459  LYS C CB  
10185 C  CG  . LYS B 470 ? 1.23589 1.82508 2.13716 -0.11970 0.16483  0.10830  459  LYS C CG  
10186 C  CD  . LYS B 470 ? 1.48301 2.09141 2.38456 -0.12158 0.16644  0.10741  459  LYS C CD  
10187 C  CE  . LYS B 470 ? 1.59603 2.21122 2.49347 -0.12547 0.16521  0.10608  459  LYS C CE  
10188 N  NZ  . LYS B 470 ? 1.10734 1.74154 2.00568 -0.12667 0.16667  0.10515  459  LYS C NZ  
10189 N  N   . THR B 471 ? 1.20526 1.76567 2.11277 -0.11529 0.16887  0.10996  460  THR C N   
10190 C  CA  . THR B 471 ? 1.02536 1.56944 1.93370 -0.11355 0.16844  0.11046  460  THR C CA  
10191 C  C   . THR B 471 ? 0.92589 1.46085 1.82772 -0.11952 0.16759  0.10893  460  THR C C   
10192 O  O   . THR B 471 ? 0.95081 1.49277 1.84765 -0.12579 0.16855  0.10736  460  THR C O   
10193 C  CB  . THR B 471 ? 1.13101 1.67635 2.04262 -0.11203 0.17085  0.11086  460  THR C CB  
10194 O  OG1 . THR B 471 ? 1.19965 1.75526 2.10766 -0.11796 0.17286  0.10935  460  THR C OG1 
10195 C  CG2 . THR B 471 ? 1.11325 1.66578 2.03146 -0.10539 0.17163  0.11258  460  THR C CG2 
10196 N  N   . GLN B 472 ? 0.65988 1.17921 1.56164 -0.11756 0.16580  0.10936  461  GLN C N   
10197 C  CA  . GLN B 472 ? 0.50320 1.01277 1.39883 -0.12254 0.16473  0.10806  461  GLN C CA  
10198 C  C   . GLN B 472 ? 0.52204 1.01473 1.41929 -0.11967 0.16401  0.10861  461  GLN C C   
10199 O  O   . GLN B 472 ? 0.71240 1.19705 1.61308 -0.11457 0.16231  0.10977  461  GLN C O   
10200 C  CB  . GLN B 472 ? 0.41310 0.92307 1.30557 -0.12386 0.16251  0.10772  461  GLN C CB  
10201 C  CG  . GLN B 472 ? 0.41446 0.91757 1.29971 -0.12991 0.16170  0.10619  461  GLN C CG  
10202 C  CD  . GLN B 472 ? 0.55758 1.06378 1.43949 -0.13172 0.15984  0.10573  461  GLN C CD  
10203 O  OE1 . GLN B 472 ? 0.60380 1.10631 1.47953 -0.13681 0.15920  0.10447  461  GLN C OE1 
10204 N  NE2 . GLN B 472 ? 0.41113 0.92410 1.29703 -0.12752 0.15903  0.10677  461  GLN C NE2 
10205 N  N   . MET B 473 ? 0.41631 0.90374 1.31105 -0.12298 0.16534  0.10773  462  MET C N   
10206 C  CA  . MET B 473 ? 0.48689 0.95879 1.38296 -0.12068 0.16489  0.10805  462  MET C CA  
10207 C  C   . MET B 473 ? 0.69053 1.15099 1.58118 -0.12377 0.16302  0.10713  462  MET C C   
10208 O  O   . MET B 473 ? 0.86099 1.32278 1.74558 -0.12983 0.16359  0.10573  462  MET C O   
10209 C  CB  . MET B 473 ? 0.41865 0.89058 1.31497 -0.12240 0.16738  0.10761  462  MET C CB  
10210 C  CG  . MET B 473 ? 0.41856 0.87531 1.31693 -0.11964 0.16715  0.10796  462  MET C CG  
10211 S  SD  . MET B 473 ? 0.56075 1.01681 1.45787 -0.12295 0.17003  0.10711  462  MET C SD  
10212 C  CE  . MET B 473 ? 0.77137 1.22846 1.65938 -0.13144 0.17017  0.10519  462  MET C CE  
10213 N  N   . ILE B 474 ? 0.54288 0.99212 1.43559 -0.11963 0.16086  0.10792  463  ILE C N   
10214 C  CA  . ILE B 474 ? 0.41372 0.85151 1.30184 -0.12166 0.15887  0.10721  463  ILE C CA  
10215 C  C   . ILE B 474 ? 0.41359 0.83626 1.30355 -0.11898 0.15848  0.10747  463  ILE C C   
10216 O  O   . ILE B 474 ? 0.41199 0.83074 1.30783 -0.11338 0.15823  0.10868  463  ILE C O   
10217 C  CB  . ILE B 474 ? 0.41112 0.84887 1.29958 -0.11940 0.15645  0.10777  463  ILE C CB  
10218 C  CG1 . ILE B 474 ? 0.41134 0.86452 1.29786 -0.12225 0.15689  0.10741  463  ILE C CG1 
10219 C  CG2 . ILE B 474 ? 0.41081 0.83611 1.29468 -0.12117 0.15440  0.10708  463  ILE C CG2 
10220 C  CD1 . ILE B 474 ? 0.62824 1.08237 1.51501 -0.12021 0.15466  0.10793  463  ILE C CD1 
10221 N  N   . THR B 475 ? 0.54535 0.95966 1.43019 -0.12298 0.15848  0.10631  464  THR C N   
10222 C  CA  . THR B 475 ? 0.56826 0.96851 1.45417 -0.12111 0.15826  0.10634  464  THR C CA  
10223 C  C   . THR B 475 ? 0.43173 0.82048 1.31300 -0.12268 0.15618  0.10567  464  THR C C   
10224 O  O   . THR B 475 ? 0.41692 0.80763 1.29192 -0.12787 0.15613  0.10459  464  THR C O   
10225 C  CB  . THR B 475 ? 0.41867 0.81947 1.30316 -0.12424 0.16078  0.10559  464  THR C CB  
10226 O  OG1 . THR B 475 ? 0.41895 0.83083 1.30774 -0.12272 0.16276  0.10621  464  THR C OG1 
10227 C  CG2 . THR B 475 ? 0.51464 0.90108 1.40057 -0.12203 0.16058  0.10564  464  THR C CG2 
10228 N  N   . LYS B 476 ? 0.53583 0.91270 1.42011 -0.11823 0.15452  0.10632  465  LYS C N   
10229 C  CA  . LYS B 476 ? 0.53141 0.89603 1.41192 -0.11903 0.15259  0.10575  465  LYS C CA  
10230 C  C   . LYS B 476 ? 0.47533 0.82787 1.35706 -0.11756 0.15295  0.10562  465  LYS C C   
10231 O  O   . LYS B 476 ? 0.41351 0.76504 1.30074 -0.11385 0.15382  0.10638  465  LYS C O   
10232 C  CB  . LYS B 476 ? 0.41002 0.77088 1.29266 -0.11506 0.14996  0.10656  465  LYS C CB  
10233 C  CG  . LYS B 476 ? 0.62772 0.98307 1.51747 -0.10859 0.14933  0.10783  465  LYS C CG  
10234 C  CD  . LYS B 476 ? 0.40506 0.75464 1.29611 -0.10511 0.14665  0.10846  465  LYS C CD  
10235 C  CE  . LYS B 476 ? 0.62923 0.98990 1.52028 -0.10519 0.14613  0.10891  465  LYS C CE  
10236 N  NZ  . LYS B 476 ? 0.40227 0.75735 1.29505 -0.10145 0.14364  0.10962  465  LYS C NZ  
10237 N  N   . GLY B 477 ? 0.74904 1.09257 1.62555 -0.12048 0.15235  0.10467  466  GLY C N   
10238 C  CA  . GLY B 477 ? 0.87373 1.20570 1.75095 -0.11932 0.15264  0.10446  466  GLY C CA  
10239 C  C   . GLY B 477 ? 0.72810 1.05241 1.59839 -0.12355 0.15234  0.10330  466  GLY C C   
10240 O  O   . GLY B 477 ? 0.73221 1.05862 1.59738 -0.12681 0.15149  0.10273  466  GLY C O   
10241 N  N   . ALA B 478 ? 0.93954 1.25491 1.80977 -0.12338 0.15310  0.10297  467  ALA C N   
10242 C  CA  . ALA B 478 ? 0.87371 1.18066 1.73770 -0.12690 0.15300  0.10195  467  ALA C CA  
10243 C  C   . ALA B 478 ? 0.92965 1.24348 1.78789 -0.13315 0.15527  0.10095  467  ALA C C   
10244 O  O   . ALA B 478 ? 1.03068 1.35263 1.89056 -0.13433 0.15744  0.10097  467  ALA C O   
10245 C  CB  . ALA B 478 ? 0.96732 1.26256 1.83346 -0.12436 0.15310  0.10199  467  ALA C CB  
10246 N  N   . ALA B 479 ? 0.87119 1.18146 1.72248 -0.13721 0.15481  0.10007  468  ALA C N   
10247 C  CA  . ALA B 479 ? 0.71977 1.03636 1.56476 -0.14360 0.15682  0.09906  468  ALA C CA  
10248 C  C   . ALA B 479 ? 0.79103 1.10551 1.63556 -0.14537 0.15935  0.09863  468  ALA C C   
10249 O  O   . ALA B 479 ? 0.84956 1.17290 1.69220 -0.14922 0.16159  0.09817  468  ALA C O   
10250 C  CB  . ALA B 479 ? 0.80777 1.11920 1.64539 -0.14721 0.15576  0.09826  468  ALA C CB  
10251 N  N   . GLU B 480 ? 0.78065 1.08356 1.62682 -0.14267 0.15906  0.09875  469  GLU C N   
10252 C  CA  . GLU B 480 ? 0.63320 0.93284 1.47843 -0.14444 0.16141  0.09829  469  GLU C CA  
10253 C  C   . GLU B 480 ? 0.87903 1.18766 1.72916 -0.14355 0.16341  0.09868  469  GLU C C   
10254 O  O   . GLU B 480 ? 1.10075 1.41304 1.94844 -0.14724 0.16591  0.09808  469  GLU C O   
10255 C  CB  . GLU B 480 ? 0.96734 1.25331 1.81440 -0.14093 0.16051  0.09848  469  GLU C CB  
10256 C  CG  . GLU B 480 ? 1.24456 1.52094 2.08608 -0.14226 0.15898  0.09798  469  GLU C CG  
10257 C  CD  . GLU B 480 ? 1.27469 1.55003 2.11722 -0.13958 0.15606  0.09846  469  GLU C CD  
10258 O  OE1 . GLU B 480 ? 1.32216 1.60215 2.17052 -0.13576 0.15505  0.09929  469  GLU C OE1 
10259 O  OE2 . GLU B 480 ? 1.19373 1.46355 2.03113 -0.14126 0.15484  0.09801  469  GLU C OE2 
10260 N  N   . GLU B 481 ? 1.03294 1.34514 1.88990 -0.13865 0.16241  0.09970  470  GLU C N   
10261 C  CA  . GLU B 481 ? 0.91057 1.23224 1.77235 -0.13751 0.16422  0.10018  470  GLU C CA  
10262 C  C   . GLU B 481 ? 0.63766 0.97348 1.49861 -0.13982 0.16463  0.10020  470  GLU C C   
10263 O  O   . GLU B 481 ? 0.55542 0.90070 1.41854 -0.14052 0.16662  0.10032  470  GLU C O   
10264 C  CB  . GLU B 481 ? 0.74944 1.06768 1.61922 -0.13086 0.16320  0.10134  470  GLU C CB  
10265 C  CG  . GLU B 481 ? 0.99055 1.29674 1.86232 -0.12842 0.16336  0.10136  470  GLU C CG  
10266 C  CD  . GLU B 481 ? 1.05659 1.35065 1.92530 -0.12796 0.16125  0.10105  470  GLU C CD  
10267 O  OE1 . GLU B 481 ? 0.86659 1.16102 1.73293 -0.12834 0.15931  0.10105  470  GLU C OE1 
10268 O  OE2 . GLU B 481 ? 0.78576 1.07005 1.65443 -0.12719 0.16155  0.10082  470  GLU C OE2 
10269 N  N   . MET B 482 ? 0.76405 1.10169 1.62192 -0.14101 0.16282  0.10009  471  MET C N   
10270 C  CA  . MET B 482 ? 0.58177 0.93305 1.43857 -0.14342 0.16315  0.10005  471  MET C CA  
10271 C  C   . MET B 482 ? 0.66505 1.02306 1.51571 -0.15015 0.16546  0.09892  471  MET C C   
10272 O  O   . MET B 482 ? 0.90721 1.27764 1.75863 -0.15194 0.16700  0.09888  471  MET C O   
10273 C  CB  . MET B 482 ? 0.56468 0.91546 1.41959 -0.14298 0.16059  0.10017  471  MET C CB  
10274 C  CG  . MET B 482 ? 0.71384 1.07753 1.57114 -0.14224 0.16018  0.10071  471  MET C CG  
10275 S  SD  . MET B 482 ? 0.43938 0.80543 1.30647 -0.13474 0.15966  0.10230  471  MET C SD  
10276 C  CE  . MET B 482 ? 1.16857 1.54699 2.03779 -0.13643 0.16289  0.10226  471  MET C CE  
10277 N  N   . LEU B 483 ? 0.69947 1.04950 1.54388 -0.15395 0.16579  0.09799  472  LEU C N   
10278 C  CA  . LEU B 483 ? 0.62824 0.98388 1.46616 -0.16068 0.16798  0.09689  472  LEU C CA  
10279 C  C   . LEU B 483 ? 0.72338 1.08207 1.56300 -0.16164 0.17078  0.09673  472  LEU C C   
10280 O  O   . LEU B 483 ? 0.97410 1.34053 1.80952 -0.16692 0.17284  0.09595  472  LEU C O   
10281 C  CB  . LEU B 483 ? 0.64754 0.99319 1.47815 -0.16428 0.16758  0.09603  472  LEU C CB  
10282 C  CG  . LEU B 483 ? 0.64232 0.98613 1.46983 -0.16456 0.16510  0.09598  472  LEU C CG  
10283 C  CD1 . LEU B 483 ? 0.56571 0.90078 1.38537 -0.16874 0.16511  0.09508  472  LEU C CD1 
10284 C  CD2 . LEU B 483 ? 0.44313 0.80090 1.26980 -0.16696 0.16503  0.09589  472  LEU C CD2 
10285 N  N   . ASP B 484 ? 0.74197 1.09480 1.58751 -0.15679 0.17093  0.09743  473  ASP C N   
10286 C  CA  . ASP B 484 ? 0.73381 1.09070 1.58192 -0.15707 0.17354  0.09741  473  ASP C CA  
10287 C  C   . ASP B 484 ? 0.84596 1.21702 1.69862 -0.15583 0.17431  0.09799  473  ASP C C   
10288 O  O   . ASP B 484 ? 0.97404 1.35076 1.82834 -0.15669 0.17666  0.09790  473  ASP C O   
10289 C  CB  . ASP B 484 ? 0.81580 1.16177 1.66875 -0.15228 0.17347  0.09796  473  ASP C CB  
10290 C  CG  . ASP B 484 ? 1.11089 1.44503 1.95901 -0.15469 0.17409  0.09718  473  ASP C CG  
10291 O  OD1 . ASP B 484 ? 1.06668 1.40082 1.90757 -0.16005 0.17463  0.09625  473  ASP C OD1 
10292 O  OD2 . ASP B 484 ? 1.37308 1.69796 2.22456 -0.15123 0.17409  0.09750  473  ASP C OD2 
10293 N  N   . ILE B 485 ? 0.84042 1.21728 1.69511 -0.15377 0.17246  0.09857  474  ILE C N   
10294 C  CA  . ILE B 485 ? 0.67153 1.06227 1.53034 -0.15244 0.17304  0.09917  474  ILE C CA  
10295 C  C   . ILE B 485 ? 0.68347 1.08543 1.53731 -0.15744 0.17308  0.09849  474  ILE C C   
10296 O  O   . ILE B 485 ? 0.78067 1.19499 1.63431 -0.16006 0.17493  0.09822  474  ILE C O   
10297 C  CB  . ILE B 485 ? 0.60445 0.99383 1.47042 -0.14547 0.17104  0.10054  474  ILE C CB  
10298 C  CG1 . ILE B 485 ? 0.59342 0.97450 1.46499 -0.14068 0.17152  0.10124  474  ILE C CG1 
10299 C  CG2 . ILE B 485 ? 0.85312 1.25726 1.72233 -0.14439 0.17130  0.10115  474  ILE C CG2 
10300 C  CD1 . ILE B 485 ? 0.43725 0.82398 1.31036 -0.14187 0.17446  0.10107  474  ILE C CD1 
10301 N  N   . CYS B 486 ? 0.67017 1.06809 1.51988 -0.15887 0.17109  0.09817  475  CYS C N   
10302 C  CA  . CYS B 486 ? 0.61504 1.02295 1.45980 -0.16365 0.17095  0.09749  475  CYS C CA  
10303 C  C   . CYS B 486 ? 0.74876 1.15913 1.58649 -0.17077 0.17319  0.09619  475  CYS C C   
10304 O  O   . CYS B 486 ? 1.00465 1.40499 1.83711 -0.17352 0.17314  0.09552  475  CYS C O   
10305 C  CB  . CYS B 486 ? 0.56157 0.96318 1.40370 -0.16313 0.16823  0.09749  475  CYS C CB  
10306 S  SG  . CYS B 486 ? 1.07769 1.47436 1.92747 -0.15490 0.16549  0.09899  475  CYS C SG  
10307 N  N   . THR B 487 ? 0.78901 1.21272 1.62656 -0.17377 0.17520  0.09586  476  THR C N   
10308 C  CA  . THR B 487 ? 0.72041 1.14845 1.55105 -0.18101 0.17736  0.09462  476  THR C CA  
10309 C  C   . THR B 487 ? 0.47193 0.90793 1.29674 -0.18606 0.17672  0.09386  476  THR C C   
10310 O  O   . THR B 487 ? 0.55969 0.99962 1.37803 -0.19258 0.17836  0.09281  476  THR C O   
10311 C  CB  . THR B 487 ? 0.62911 1.06744 1.46241 -0.18190 0.18004  0.09458  476  THR C CB  
10312 O  OG1 . THR B 487 ? 0.76247 1.19605 1.60310 -0.17570 0.18016  0.09560  476  THR C OG1 
10313 C  CG2 . THR B 487 ? 0.74335 1.18042 1.57028 -0.18823 0.18249  0.09346  476  THR C CG2 
10314 N  N   . LEU B 488 ? 0.44916 0.88746 1.27598 -0.18329 0.17442  0.09437  477  LEU C N   
10315 C  CA  . LEU B 488 ? 0.44960 0.89582 1.27142 -0.18764 0.17368  0.09369  477  LEU C CA  
10316 C  C   . LEU B 488 ? 0.44691 0.88449 1.26825 -0.18495 0.17077  0.09405  477  LEU C C   
10317 O  O   . LEU B 488 ? 0.76209 1.19157 1.58879 -0.17877 0.16919  0.09506  477  LEU C O   
10318 C  CB  . LEU B 488 ? 0.67918 1.14239 1.50436 -0.18745 0.17423  0.09384  477  LEU C CB  
10319 C  CG  . LEU B 488 ? 0.54367 1.01761 1.36935 -0.19028 0.17712  0.09343  477  LEU C CG  
10320 C  CD1 . LEU B 488 ? 0.44842 0.93758 1.27947 -0.18786 0.17733  0.09390  477  LEU C CD1 
10321 C  CD2 . LEU B 488 ? 0.63983 1.11759 1.45699 -0.19864 0.17877  0.09203  477  LEU C CD2 
10322 N  N   . VAL B 489 ? 0.44828 0.88774 1.26303 -0.18978 0.17011  0.09322  478  VAL C N   
10323 C  CA  . VAL B 489 ? 0.44616 0.87795 1.25933 -0.18814 0.16746  0.09340  478  VAL C CA  
10324 C  C   . VAL B 489 ? 0.44427 0.88832 1.25765 -0.18884 0.16644  0.09334  478  VAL C C   
10325 O  O   . VAL B 489 ? 0.61792 1.07593 1.43258 -0.19062 0.16783  0.09312  478  VAL C O   
10326 C  CB  . VAL B 489 ? 0.45125 0.87310 1.25614 -0.19301 0.16751  0.09249  478  VAL C CB  
10327 C  CG1 . VAL B 489 ? 0.52825 0.93967 1.33211 -0.19041 0.16477  0.09279  478  VAL C CG1 
10328 C  CG2 . VAL B 489 ? 0.45216 0.86454 1.25642 -0.19327 0.16914  0.09239  478  VAL C CG2 
10329 N  N   . GLU B 490 ? 0.44212 0.88129 1.25438 -0.18736 0.16404  0.09351  479  GLU C N   
10330 C  CA  . GLU B 490 ? 0.59047 1.04001 1.40281 -0.18776 0.16286  0.09345  479  GLU C CA  
10331 C  C   . GLU B 490 ? 0.70038 1.14272 1.50658 -0.19021 0.16109  0.09292  479  GLU C C   
10332 O  O   . GLU B 490 ? 0.48475 0.91760 1.28530 -0.19343 0.16145  0.09233  479  GLU C O   
10333 C  CB  . GLU B 490 ? 0.63822 1.09062 1.45916 -0.18048 0.16152  0.09479  479  GLU C CB  
10334 C  CG  . GLU B 490 ? 0.66388 1.13221 1.48655 -0.18096 0.16153  0.09473  479  GLU C CG  
10335 C  CD  . GLU B 490 ? 1.11938 1.58746 1.94837 -0.17427 0.15938  0.09599  479  GLU C CD  
10336 O  OE1 . GLU B 490 ? 1.09620 1.55164 1.92613 -0.17064 0.15740  0.09662  479  GLU C OE1 
10337 O  OE2 . GLU B 490 ? 1.41491 1.89551 2.24787 -0.17262 0.15970  0.09635  479  GLU C OE2 
10338 N  N   . ASP B 491 ? 0.79921 1.24650 1.60628 -0.18886 0.15931  0.09310  480  ASP C N   
10339 C  CA  . ASP B 491 ? 0.92078 1.36274 1.72248 -0.19086 0.15750  0.09264  480  ASP C CA  
10340 C  C   . ASP B 491 ? 0.85668 1.30537 1.64997 -0.19907 0.15883  0.09122  480  ASP C C   
10341 O  O   . ASP B 491 ? 0.49969 0.95170 1.29008 -0.20340 0.16111  0.09059  480  ASP C O   
10342 C  CB  . ASP B 491 ? 1.15238 1.57680 1.95303 -0.18830 0.15617  0.09299  480  ASP C CB  
10343 C  CG  . ASP B 491 ? 1.25994 1.67851 2.05343 -0.19174 0.15487  0.09229  480  ASP C CG  
10344 O  OD1 . ASP B 491 ? 1.38216 1.80394 2.17591 -0.19065 0.15312  0.09241  480  ASP C OD1 
10345 O  OD2 . ASP B 491 ? 1.39365 1.80444 2.18116 -0.19552 0.15566  0.09163  480  ASP C OD2 
10346 N  N   . LYS B 492 ? 1.07988 1.53073 1.86917 -0.20130 0.15744  0.09073  481  LYS C N   
10347 C  CA  . LYS B 492 ? 0.83279 1.29197 1.61446 -0.20890 0.15841  0.08941  481  LYS C CA  
10348 C  C   . LYS B 492 ? 0.95144 1.42829 1.73500 -0.21123 0.16003  0.08894  481  LYS C C   
10349 O  O   . LYS B 492 ? 1.15598 1.64196 1.93374 -0.21767 0.16100  0.08778  481  LYS C O   
10350 C  CB  . LYS B 492 ? 0.55758 1.00954 1.33166 -0.21461 0.15992  0.08864  481  LYS C CB  
10351 C  CG  . LYS B 492 ? 0.94199 1.39882 1.70705 -0.22238 0.16044  0.08742  481  LYS C CG  
10352 C  CD  . LYS B 492 ? 0.91897 1.38615 1.68047 -0.22872 0.16322  0.08658  481  LYS C CD  
10353 C  CE  . LYS B 492 ? 0.46047 0.93531 1.21370 -0.23642 0.16369  0.08541  481  LYS C CE  
10354 N  NZ  . LYS B 492 ? 0.46438 0.95080 1.21455 -0.24257 0.16634  0.08464  481  LYS C NZ  
10355 N  N   . GLY B 493 ? 1.08558 1.56783 1.87707 -0.20614 0.16033  0.08980  482  GLY C N   
10356 C  CA  . GLY B 493 ? 0.94090 1.43946 1.73428 -0.20826 0.16218  0.08932  482  GLY C CA  
10357 C  C   . GLY B 493 ? 0.96381 1.46386 1.75344 -0.21338 0.16480  0.08862  482  GLY C C   
10358 O  O   . GLY B 493 ? 0.98372 1.49106 1.76685 -0.22042 0.16609  0.08740  482  GLY C O   
10359 N  N   . ASN B 494 ? 1.07550 1.56796 1.86879 -0.21008 0.16558  0.08938  483  ASN C N   
10360 C  CA  . ASN B 494 ? 1.02672 1.51946 1.81693 -0.21437 0.16810  0.08885  483  ASN C CA  
10361 C  C   . ASN B 494 ? 0.80474 1.29163 1.60183 -0.20862 0.16866  0.08991  483  ASN C C   
10362 O  O   . ASN B 494 ? 1.01764 1.49851 1.82088 -0.20180 0.16697  0.09104  483  ASN C O   
10363 C  CB  . ASN B 494 ? 1.20821 1.69031 1.98988 -0.21959 0.16832  0.08817  483  ASN C CB  
10364 C  CG  . ASN B 494 ? 1.41553 1.90299 2.19164 -0.22659 0.17104  0.08725  483  ASN C CG  
10365 O  OD1 . ASN B 494 ? 1.52185 2.00182 2.29749 -0.22677 0.17239  0.08743  483  ASN C OD1 
10366 N  ND2 . ASN B 494 ? 1.56769 2.06828 2.33949 -0.23247 0.17189  0.08626  483  ASN C ND2 
10367 N  N   . VAL B 495 ? 0.45339 0.94223 1.24933 -0.21152 0.17109  0.08956  484  VAL C N   
10368 C  CA  . VAL B 495 ? 0.75308 1.23582 1.55485 -0.20669 0.17186  0.09045  484  VAL C CA  
10369 C  C   . VAL B 495 ? 0.95136 1.42351 1.74874 -0.20969 0.17335  0.09008  484  VAL C C   
10370 O  O   . VAL B 495 ? 0.96574 1.42765 1.76713 -0.20517 0.17331  0.09082  484  VAL C O   
10371 C  CB  . VAL B 495 ? 0.76149 1.25835 1.56885 -0.20529 0.17351  0.09066  484  VAL C CB  
10372 C  CG1 . VAL B 495 ? 1.01348 1.51735 1.81642 -0.21170 0.17636  0.08967  484  VAL C CG1 
10373 C  CG2 . VAL B 495 ? 0.44886 0.94009 1.26459 -0.19767 0.17320  0.09201  484  VAL C CG2 
10374 N  N   . VAL B 496 ? 0.95826 1.43192 1.74742 -0.21710 0.17465  0.08900  485  VAL C N   
10375 C  CA  . VAL B 496 ? 0.92988 1.39449 1.71427 -0.22054 0.17634  0.08862  485  VAL C CA  
10376 C  C   . VAL B 496 ? 0.83997 1.30531 1.62980 -0.21775 0.17818  0.08907  485  VAL C C   
10377 O  O   . VAL B 496 ? 0.85581 1.33358 1.65018 -0.21670 0.17913  0.08922  485  VAL C O   
10378 C  CB  . VAL B 496 ? 0.86976 1.31708 1.65148 -0.21882 0.17473  0.08884  485  VAL C CB  
10379 C  CG1 . VAL B 496 ? 0.90241 1.34169 1.67678 -0.22413 0.17647  0.08821  485  VAL C CG1 
10380 C  CG2 . VAL B 496 ? 0.88847 1.33541 1.66712 -0.21948 0.17243  0.08867  485  VAL C CG2 
10381 N  N   . HIS B 497 ? 0.65811 1.11030 1.44749 -0.21651 0.17877  0.08927  486  HIS C N   
10382 C  CA  . HIS B 497 ? 0.68724 1.13849 1.48141 -0.21392 0.18054  0.08966  486  HIS C CA  
10383 C  C   . HIS B 497 ? 0.89289 1.32815 1.69053 -0.20829 0.17951  0.09037  486  HIS C C   
10384 O  O   . HIS B 497 ? 0.88033 1.31124 1.68039 -0.20683 0.18106  0.09055  486  HIS C O   
10385 C  CB  . HIS B 497 ? 0.56596 1.02047 1.35423 -0.22069 0.18343  0.08880  486  HIS C CB  
10386 C  CG  . HIS B 497 ? 0.88117 1.33678 1.67395 -0.21876 0.18554  0.08907  486  HIS C CG  
10387 N  ND1 . HIS B 497 ? 0.90813 1.35201 1.69953 -0.21878 0.18679  0.08902  486  HIS C ND1 
10388 C  CD2 . HIS B 497 ? 1.03812 1.50515 1.83669 -0.21672 0.18666  0.08938  486  HIS C CD2 
10389 C  CE1 . HIS B 497 ? 1.19939 1.64729 1.99554 -0.21691 0.18858  0.08927  486  HIS C CE1 
10390 N  NE2 . HIS B 497 ? 1.23415 1.69605 2.03470 -0.21561 0.18854  0.08951  486  HIS C NE2 
10391 N  N   . LEU B 498 ? 0.88933 1.31605 1.68736 -0.20509 0.17694  0.09076  487  LEU C N   
10392 C  CA  . LEU B 498 ? 0.80740 1.21788 1.60659 -0.20114 0.17589  0.09119  487  LEU C CA  
10393 C  C   . LEU B 498 ? 0.96270 1.36489 1.75538 -0.20576 0.17775  0.09044  487  LEU C C   
10394 O  O   . LEU B 498 ? 0.95384 1.35016 1.74864 -0.20420 0.17914  0.09058  487  LEU C O   
10395 C  CB  . LEU B 498 ? 0.75044 1.15812 1.55863 -0.19398 0.17559  0.09224  487  LEU C CB  
10396 C  CG  . LEU B 498 ? 0.45672 0.84845 1.26714 -0.18903 0.17394  0.09280  487  LEU C CG  
10397 C  CD1 . LEU B 498 ? 0.45186 0.84217 1.26700 -0.18354 0.17104  0.09368  487  LEU C CD1 
10398 C  CD2 . LEU B 498 ? 0.45700 0.84332 1.27215 -0.18574 0.17535  0.09321  487  LEU C CD2 
10399 N  N   . THR B 499 ? 1.06142 1.46354 1.84593 -0.21167 0.17785  0.08965  488  THR C N   
10400 C  CA  . THR B 499 ? 1.19883 1.59327 1.97634 -0.21647 0.17963  0.08898  488  THR C CA  
10401 C  C   . THR B 499 ? 1.21400 1.59206 1.99296 -0.21218 0.17885  0.08935  488  THR C C   
10402 O  O   . THR B 499 ? 1.17007 1.54146 1.95179 -0.20759 0.17638  0.08987  488  THR C O   
10403 C  CB  . THR B 499 ? 1.03185 1.42755 1.80033 -0.22295 0.17946  0.08824  488  THR C CB  
10404 O  OG1 . THR B 499 ? 0.81823 1.20841 1.58664 -0.22026 0.17669  0.08851  488  THR C OG1 
10405 C  CG2 . THR B 499 ? 1.17583 1.58803 1.94227 -0.22795 0.18052  0.08779  488  THR C CG2 
10406 N  N   . PRO B 500 ? 1.08924 1.46067 1.86648 -0.21348 0.18091  0.08910  489  PRO C N   
10407 C  CA  . PRO B 500 ? 1.24408 1.60027 2.02293 -0.20929 0.18026  0.08943  489  PRO C CA  
10408 C  C   . PRO B 500 ? 1.27886 1.62485 2.05266 -0.20976 0.17844  0.08928  489  PRO C C   
10409 O  O   . PRO B 500 ? 1.17602 1.51073 1.95264 -0.20492 0.17698  0.08974  489  PRO C O   
10410 C  CB  . PRO B 500 ? 1.39562 1.74847 2.17159 -0.21242 0.18322  0.08896  489  PRO C CB  
10411 C  CG  . PRO B 500 ? 1.19955 1.56686 1.97637 -0.21558 0.18516  0.08872  489  PRO C CG  
10412 C  CD  . PRO B 500 ? 1.17975 1.55771 1.95416 -0.21843 0.18395  0.08855  489  PRO C CD  
10413 N  N   . GLU B 501 ? 1.23576 1.58543 2.00211 -0.21546 0.17850  0.08868  490  GLU C N   
10414 C  CA  . GLU B 501 ? 1.20105 1.54273 1.96314 -0.21554 0.17647  0.08862  490  GLU C CA  
10415 C  C   . GLU B 501 ? 1.12879 1.47189 1.89674 -0.21006 0.17352  0.08928  490  GLU C C   
10416 O  O   . GLU B 501 ? 1.49655 1.82920 2.26539 -0.20628 0.17155  0.08962  490  GLU C O   
10417 C  CB  . GLU B 501 ? 1.16436 1.51122 1.91744 -0.22300 0.17721  0.08790  490  GLU C CB  
10418 C  CG  . GLU B 501 ? 1.43103 1.78109 2.17888 -0.22904 0.18031  0.08733  490  GLU C CG  
10419 C  CD  . GLU B 501 ? 1.48130 1.83954 2.22112 -0.23653 0.18104  0.08675  490  GLU C CD  
10420 O  OE1 . GLU B 501 ? 1.91108 2.26474 2.64542 -0.23848 0.17977  0.08659  490  GLU C OE1 
10421 O  OE2 . GLU B 501 ? 0.85427 1.22373 1.59327 -0.24052 0.18290  0.08648  490  GLU C OE2 
10422 N  N   . LEU B 502 ? 1.09798 1.45400 1.86994 -0.20954 0.17320  0.08948  491  LEU C N   
10423 C  CA  . LEU B 502 ? 1.03051 1.38863 1.80754 -0.20473 0.17049  0.09012  491  LEU C CA  
10424 C  C   . LEU B 502 ? 0.97739 1.32882 1.76287 -0.19712 0.16931  0.09105  491  LEU C C   
10425 O  O   . LEU B 502 ? 0.91195 1.25892 1.70055 -0.19262 0.16681  0.09163  491  LEU C O   
10426 C  CB  . LEU B 502 ? 1.06839 1.44257 1.84712 -0.20642 0.17063  0.09007  491  LEU C CB  
10427 C  CG  . LEU B 502 ? 0.87096 1.25035 1.64408 -0.21042 0.16948  0.08958  491  LEU C CG  
10428 C  CD1 . LEU B 502 ? 0.96224 1.33832 1.72560 -0.21748 0.17090  0.08869  491  LEU C CD1 
10429 C  CD2 . LEU B 502 ? 0.79727 1.19307 1.57273 -0.21171 0.16972  0.08953  491  LEU C CD2 
10430 N  N   . ARG B 503 ? 0.90530 1.25583 1.69443 -0.19562 0.17106  0.09123  492  ARG C N   
10431 C  CA  . ARG B 503 ? 1.09456 1.43737 1.89111 -0.18870 0.17004  0.09210  492  ARG C CA  
10432 C  C   . ARG B 503 ? 1.07291 1.40075 1.86746 -0.18658 0.16851  0.09216  492  ARG C C   
10433 O  O   . ARG B 503 ? 0.99944 1.32195 1.79845 -0.18124 0.16615  0.09286  492  ARG C O   
10434 C  CB  . ARG B 503 ? 1.00283 1.34641 1.80253 -0.18823 0.17244  0.09214  492  ARG C CB  
10435 C  CG  . ARG B 503 ? 0.98054 1.31343 1.78626 -0.18200 0.17169  0.09286  492  ARG C CG  
10436 C  CD  . ARG B 503 ? 0.94935 1.28049 1.75636 -0.18245 0.17428  0.09270  492  ARG C CD  
10437 N  NE  . ARG B 503 ? 1.14293 1.48472 1.95588 -0.18078 0.17539  0.09313  492  ARG C NE  
10438 C  CZ  . ARG B 503 ? 1.09063 1.43186 1.90683 -0.17965 0.17733  0.09323  492  ARG C CZ  
10439 N  NH1 . ARG B 503 ? 0.94460 1.27519 1.75885 -0.17999 0.17841  0.09293  492  ARG C NH1 
10440 N  NH2 . ARG B 503 ? 0.89368 1.24529 1.71521 -0.17806 0.17825  0.09366  492  ARG C NH2 
10441 N  N   . ALA B 504 ? 1.04157 1.36258 1.82922 -0.19080 0.16987  0.09145  493  ALA C N   
10442 C  CA  . ALA B 504 ? 0.90615 1.21324 1.69128 -0.18915 0.16860  0.09146  493  ALA C CA  
10443 C  C   . ALA B 504 ? 0.92204 1.22799 1.70448 -0.18908 0.16612  0.09147  493  ALA C C   
10444 O  O   . ALA B 504 ? 1.19314 1.48939 1.97708 -0.18506 0.16411  0.09187  493  ALA C O   
10445 C  CB  . ALA B 504 ? 1.10303 1.40389 1.88093 -0.19401 0.17084  0.09071  493  ALA C CB  
10446 N  N   . TYR B 505 ? 0.72595 1.04173 1.50436 -0.19353 0.16625  0.09104  494  TYR C N   
10447 C  CA  . TYR B 505 ? 0.70815 1.02368 1.48408 -0.19356 0.16394  0.09103  494  TYR C CA  
10448 C  C   . TYR B 505 ? 1.16053 1.47664 1.94424 -0.18698 0.16140  0.09194  494  TYR C C   
10449 O  O   . TYR B 505 ? 1.11498 1.42343 1.89884 -0.18400 0.15913  0.09223  494  TYR C O   
10450 C  CB  . TYR B 505 ? 0.48113 0.80842 1.25166 -0.19977 0.16478  0.09038  494  TYR C CB  
10451 C  CG  . TYR B 505 ? 0.61692 0.94872 1.38729 -0.19914 0.16246  0.09050  494  TYR C CG  
10452 C  CD1 . TYR B 505 ? 0.66816 0.99275 1.43310 -0.20034 0.16100  0.09024  494  TYR C CD1 
10453 C  CD2 . TYR B 505 ? 0.82720 1.17066 1.60269 -0.19742 0.16183  0.09087  494  TYR C CD2 
10454 C  CE1 . TYR B 505 ? 0.79046 1.11913 1.55516 -0.19982 0.15894  0.09032  494  TYR C CE1 
10455 C  CE2 . TYR B 505 ? 0.89722 1.24486 1.67252 -0.19686 0.15979  0.09097  494  TYR C CE2 
10456 C  CZ  . TYR B 505 ? 0.92109 1.26125 1.69098 -0.19811 0.15834  0.09068  494  TYR C CZ  
10457 O  OH  . TYR B 505 ? 0.78430 1.12851 1.55394 -0.19757 0.15635  0.09076  494  TYR C OH  
10458 N  N   . ILE B 506 ? 1.13359 1.45867 1.92377 -0.18459 0.16181  0.09244  495  ILE C N   
10459 C  CA  . ILE B 506 ? 1.23433 1.56003 2.03218 -0.17820 0.15962  0.09341  495  ILE C CA  
10460 C  C   . ILE B 506 ? 1.12049 1.43321 1.92241 -0.17271 0.15852  0.09400  495  ILE C C   
10461 O  O   . ILE B 506 ? 1.11686 1.42437 1.92179 -0.16828 0.15607  0.09459  495  ILE C O   
10462 C  CB  . ILE B 506 ? 1.29736 1.63545 2.10103 -0.17698 0.16065  0.09384  495  ILE C CB  
10463 C  CG1 . ILE B 506 ? 1.15679 1.50808 1.95768 -0.18095 0.16076  0.09346  495  ILE C CG1 
10464 C  CG2 . ILE B 506 ? 1.25254 1.58865 2.06491 -0.16967 0.15893  0.09500  495  ILE C CG2 
10465 C  CD1 . ILE B 506 ? 1.22879 1.57992 2.02985 -0.17894 0.15808  0.09376  495  ILE C CD1 
10466 N  N   . LEU B 507 ? 1.08983 1.39720 1.89186 -0.17299 0.16032  0.09384  496  LEU C N   
10467 C  CA  . LEU B 507 ? 0.85405 1.14920 1.65973 -0.16806 0.15940  0.09433  496  LEU C CA  
10468 C  C   . LEU B 507 ? 0.81597 1.10030 1.61716 -0.16795 0.15768  0.09412  496  LEU C C   
10469 O  O   . LEU B 507 ? 1.07627 1.35269 1.88125 -0.16290 0.15562  0.09471  496  LEU C O   
10470 C  CB  . LEU B 507 ? 0.74231 1.03415 1.54815 -0.16904 0.16187  0.09409  496  LEU C CB  
10471 C  CG  . LEU B 507 ? 0.78161 1.08106 1.59395 -0.16701 0.16325  0.09455  496  LEU C CG  
10472 C  CD1 . LEU B 507 ? 0.45918 0.75420 1.27108 -0.16814 0.16568  0.09424  496  LEU C CD1 
10473 C  CD2 . LEU B 507 ? 0.70423 1.00225 1.52483 -0.16014 0.16118  0.09562  496  LEU C CD2 
10474 N  N   . LYS B 508 ? 0.97133 1.25519 1.76435 -0.17350 0.15851  0.09329  497  LYS C N   
10475 C  CA  . LYS B 508 ? 1.01854 1.29245 1.80685 -0.17361 0.15701  0.09308  497  LYS C CA  
10476 C  C   . LYS B 508 ? 0.99062 1.26608 1.78028 -0.17120 0.15424  0.09345  497  LYS C C   
10477 O  O   . LYS B 508 ? 1.01135 1.27764 1.80174 -0.16772 0.15220  0.09376  497  LYS C O   
10478 C  CB  . LYS B 508 ? 1.25945 1.53292 2.03845 -0.18037 0.15877  0.09214  497  LYS C CB  
10479 C  CG  . LYS B 508 ? 1.22408 1.49306 2.00084 -0.18258 0.16139  0.09177  497  LYS C CG  
10480 C  CD  . LYS B 508 ? 1.28665 1.54311 2.06652 -0.17781 0.16069  0.09219  497  LYS C CD  
10481 C  CE  . LYS B 508 ? 1.02432 1.27089 1.79973 -0.17740 0.15904  0.09210  497  LYS C CE  
10482 N  NZ  . LYS B 508 ? 0.78697 1.02179 1.56539 -0.17282 0.15837  0.09251  497  LYS C NZ  
10483 N  N   . LYS B 509 ? 0.90888 1.19596 1.69886 -0.17299 0.15413  0.09342  498  LYS C N   
10484 C  CA  . LYS B 509 ? 0.96078 1.24984 1.75258 -0.17042 0.15156  0.09383  498  LYS C CA  
10485 C  C   . LYS B 509 ? 0.98831 1.27332 1.78852 -0.16322 0.14972  0.09485  498  LYS C C   
10486 O  O   . LYS B 509 ? 0.89468 1.17376 1.69601 -0.15986 0.14732  0.09522  498  LYS C O   
10487 C  CB  . LYS B 509 ? 1.05543 1.35857 1.84653 -0.17357 0.15202  0.09364  498  LYS C CB  
10488 C  CG  . LYS B 509 ? 1.10827 1.41341 1.89483 -0.17563 0.15040  0.09333  498  LYS C CG  
10489 C  CD  . LYS B 509 ? 0.97282 1.27501 1.75002 -0.18180 0.15151  0.09236  498  LYS C CD  
10490 C  CE  . LYS B 509 ? 0.73789 1.04375 1.51040 -0.18442 0.15014  0.09200  498  LYS C CE  
10491 N  NZ  . LYS B 509 ? 0.55873 0.86242 1.32183 -0.19079 0.15136  0.09107  498  LYS C NZ  
10492 N  N   . VAL B 510 ? 1.04254 1.33058 1.84860 -0.16087 0.15087  0.09531  499  VAL C N   
10493 C  CA  . VAL B 510 ? 0.92532 1.20937 1.73938 -0.15422 0.14940  0.09629  499  VAL C CA  
10494 C  C   . VAL B 510 ? 0.84652 1.11656 1.66057 -0.15128 0.14827  0.09639  499  VAL C C   
10495 O  O   . VAL B 510 ? 0.90034 1.16489 1.71834 -0.14643 0.14600  0.09703  499  VAL C O   
10496 C  CB  . VAL B 510 ? 0.88167 1.17186 1.70127 -0.15292 0.15123  0.09668  499  VAL C CB  
10497 C  CG1 . VAL B 510 ? 0.89705 1.17977 1.72373 -0.14670 0.15027  0.09753  499  VAL C CG1 
10498 C  CG2 . VAL B 510 ? 0.86119 1.16504 1.68321 -0.15350 0.15147  0.09697  499  VAL C CG2 
10499 N  N   . ASP B 511 ? 0.80156 1.06572 1.61119 -0.15414 0.14988  0.09577  500  ASP C N   
10500 C  CA  . ASP B 511 ? 0.54169 0.79285 1.35082 -0.15166 0.14895  0.09582  500  ASP C CA  
10501 C  C   . ASP B 511 ? 0.70001 0.94585 1.50545 -0.15137 0.14668  0.09572  500  ASP C C   
10502 O  O   . ASP B 511 ? 0.88025 1.11751 1.68834 -0.14700 0.14472  0.09615  500  ASP C O   
10503 C  CB  . ASP B 511 ? 0.44135 0.68805 1.24574 -0.15532 0.15134  0.09516  500  ASP C CB  
10504 C  CG  . ASP B 511 ? 0.84411 1.09294 1.65300 -0.15436 0.15333  0.09535  500  ASP C CG  
10505 O  OD1 . ASP B 511 ? 0.99023 1.24318 1.80614 -0.15048 0.15275  0.09605  500  ASP C OD1 
10506 O  OD2 . ASP B 511 ? 1.00466 1.25094 1.80997 -0.15748 0.15553  0.09483  500  ASP C OD2 
10507 N  N   . GLU B 512 ? 0.69421 0.94512 1.49344 -0.15606 0.14692  0.09512  501  GLU C N   
10508 C  CA  . GLU B 512 ? 0.77767 1.02440 1.57330 -0.15595 0.14480  0.09501  501  GLU C CA  
10509 C  C   . GLU B 512 ? 0.92568 1.17329 1.72730 -0.15075 0.14220  0.09580  501  GLU C C   
10510 O  O   . GLU B 512 ? 1.13305 1.37230 1.93548 -0.14733 0.14010  0.09608  501  GLU C O   
10511 C  CB  . GLU B 512 ? 1.07654 1.33022 1.86489 -0.16207 0.14564  0.09425  501  GLU C CB  
10512 C  CG  . GLU B 512 ? 1.39451 1.64654 2.17586 -0.16762 0.14814  0.09343  501  GLU C CG  
10513 C  CD  . GLU B 512 ? 1.13761 1.39990 1.91334 -0.17389 0.14953  0.09276  501  GLU C CD  
10514 O  OE1 . GLU B 512 ? 1.03795 1.30751 1.81431 -0.17401 0.14827  0.09285  501  GLU C OE1 
10515 O  OE2 . GLU B 512 ? 0.69834 0.96152 1.46899 -0.17874 0.15190  0.09213  501  GLU C OE2 
10516 N  N   . LEU B 513 ? 0.84411 1.10188 1.65003 -0.15004 0.14237  0.09620  502  LEU C N   
10517 C  CA  . LEU B 513 ? 0.86890 1.12801 1.68039 -0.14525 0.14006  0.09701  502  LEU C CA  
10518 C  C   . LEU B 513 ? 0.93646 1.18714 1.75442 -0.13925 0.13891  0.09775  502  LEU C C   
10519 O  O   . LEU B 513 ? 0.91507 1.16069 1.73546 -0.13531 0.13655  0.09823  502  LEU C O   
10520 C  CB  . LEU B 513 ? 0.73344 1.00554 1.54821 -0.14576 0.14075  0.09733  502  LEU C CB  
10521 C  CG  . LEU B 513 ? 0.76425 1.04509 1.57390 -0.15023 0.14076  0.09680  502  LEU C CG  
10522 C  CD1 . LEU B 513 ? 0.51072 0.80376 1.32492 -0.14930 0.14091  0.09733  502  LEU C CD1 
10523 C  CD2 . LEU B 513 ? 0.74832 1.02315 1.55470 -0.14959 0.13843  0.09670  502  LEU C CD2 
10524 N  N   . ASN B 514 ? 0.95078 1.19991 1.77155 -0.13854 0.14056  0.09784  503  ASN C N   
10525 C  CA  . ASN B 514 ? 0.83090 1.07193 1.65758 -0.13315 0.13960  0.09848  503  ASN C CA  
10526 C  C   . ASN B 514 ? 0.90649 1.13547 1.73035 -0.13196 0.13820  0.09826  503  ASN C C   
10527 O  O   . ASN B 514 ? 1.06324 1.28571 1.89119 -0.12720 0.13620  0.09881  503  ASN C O   
10528 C  CB  . ASN B 514 ? 0.80417 1.04626 1.63383 -0.13317 0.14187  0.09853  503  ASN C CB  
10529 C  CG  . ASN B 514 ? 0.87820 1.13099 1.71292 -0.13233 0.14282  0.09905  503  ASN C CG  
10530 O  OD1 . ASN B 514 ? 0.88644 1.14582 1.72025 -0.13545 0.14517  0.09874  503  ASN C OD1 
10531 N  ND2 . ASN B 514 ? 0.93331 1.18791 1.77335 -0.12807 0.14106  0.09987  503  ASN C ND2 
10532 N  N   . GLU B 515 ? 0.91515 1.14109 1.73198 -0.13626 0.13927  0.09747  504  GLU C N   
10533 C  CA  . GLU B 515 ? 0.93283 1.14792 1.74643 -0.13537 0.13800  0.09726  504  GLU C CA  
10534 C  C   . GLU B 515 ? 0.99646 1.21016 1.80916 -0.13376 0.13540  0.09742  504  GLU C C   
10535 O  O   . GLU B 515 ? 1.08232 1.28719 1.89570 -0.13055 0.13357  0.09761  504  GLU C O   
10536 C  CB  . GLU B 515 ? 0.91798 1.13095 1.72385 -0.14064 0.13993  0.09641  504  GLU C CB  
10537 C  CG  . GLU B 515 ? 1.05296 1.25419 1.85631 -0.13947 0.13937  0.09627  504  GLU C CG  
10538 C  CD  . GLU B 515 ? 1.16131 1.36034 1.95836 -0.14419 0.14187  0.09559  504  GLU C CD  
10539 O  OE1 . GLU B 515 ? 1.12520 1.33188 1.91930 -0.14870 0.14392  0.09515  504  GLU C OE1 
10540 O  OE2 . GLU B 515 ? 1.45912 1.64887 2.25415 -0.14339 0.14182  0.09551  504  GLU C OE2 
10541 N  N   . GLU B 516 ? 0.87672 1.09918 1.68792 -0.13593 0.13520  0.09734  505  GLU C N   
10542 C  CA  . GLU B 516 ? 0.89608 1.11809 1.70712 -0.13414 0.13275  0.09756  505  GLU C CA  
10543 C  C   . GLU B 516 ? 0.84324 1.06459 1.66207 -0.12828 0.13089  0.09848  505  GLU C C   
10544 O  O   . GLU B 516 ? 0.41197 0.63326 1.23134 -0.12642 0.12884  0.09875  505  GLU C O   
10545 C  CB  . GLU B 516 ? 0.88993 1.12195 1.69697 -0.13841 0.13321  0.09718  505  GLU C CB  
10546 C  CG  . GLU B 516 ? 1.09046 1.32292 1.88909 -0.14447 0.13484  0.09623  505  GLU C CG  
10547 C  CD  . GLU B 516 ? 1.40871 1.65233 2.20383 -0.14902 0.13562  0.09583  505  GLU C CD  
10548 O  OE1 . GLU B 516 ? 1.32603 1.57433 2.12312 -0.14750 0.13404  0.09617  505  GLU C OE1 
10549 O  OE2 . GLU B 516 ? 1.42834 1.67617 2.21869 -0.15418 0.13784  0.09516  505  GLU C OE2 
10550 N  N   . GLY B 517 ? 0.90829 1.12912 1.73300 -0.12542 0.13161  0.09897  506  GLY C N   
10551 C  CA  . GLY B 517 ? 0.91007 1.12923 1.74209 -0.11985 0.13001  0.09985  506  GLY C CA  
10552 C  C   . GLY B 517 ? 0.82959 1.05898 1.66623 -0.11893 0.13043  0.10044  506  GLY C C   
10553 O  O   . GLY B 517 ? 0.97881 1.20736 1.82201 -0.11448 0.12974  0.10122  506  GLY C O   
10554 N  N   . MET B 518 ? 0.69866 0.93780 1.53204 -0.12302 0.13158  0.10012  507  MET C N   
10555 C  CA  . MET B 518 ? 0.43559 0.68535 1.27304 -0.12229 0.13199  0.10069  507  MET C CA  
10556 C  C   . MET B 518 ? 0.63870 0.89317 1.47938 -0.12271 0.13435  0.10083  507  MET C C   
10557 O  O   . MET B 518 ? 0.84298 1.10099 1.67965 -0.12717 0.13642  0.10015  507  MET C O   
10558 C  CB  . MET B 518 ? 0.40994 0.66856 1.24246 -0.12658 0.13221  0.10024  507  MET C CB  
10559 C  CG  . MET B 518 ? 0.40930 0.66278 1.23686 -0.12743 0.13030  0.09985  507  MET C CG  
10560 S  SD  . MET B 518 ? 1.41528 1.67920 2.23636 -0.13321 0.13085  0.09917  507  MET C SD  
10561 C  CE  . MET B 518 ? 0.79020 1.04467 1.60533 -0.13382 0.12878  0.09866  507  MET C CE  
10562 N  N   . ARG B 519 ? 0.82959 1.08402 1.67740 -0.11814 0.13411  0.10170  508  ARG C N   
10563 C  CA  . ARG B 519 ? 0.77752 1.03691 1.62890 -0.11816 0.13633  0.10191  508  ARG C CA  
10564 C  C   . ARG B 519 ? 0.80521 1.07815 1.65635 -0.12082 0.13769  0.10197  508  ARG C C   
10565 O  O   . ARG B 519 ? 0.84540 1.12388 1.69799 -0.11960 0.13655  0.10244  508  ARG C O   
10566 C  CB  . ARG B 519 ? 0.84093 1.09628 1.69993 -0.11244 0.13566  0.10284  508  ARG C CB  
10567 C  CG  . ARG B 519 ? 0.87280 1.12799 1.73475 -0.11215 0.13778  0.10288  508  ARG C CG  
10568 C  CD  . ARG B 519 ? 0.88742 1.13469 1.75555 -0.10680 0.13686  0.10355  508  ARG C CD  
10569 N  NE  . ARG B 519 ? 1.18450 1.43716 2.05905 -0.10302 0.13663  0.10457  508  ARG C NE  
10570 C  CZ  . ARG B 519 ? 0.77976 1.03021 1.65727 -0.09933 0.13453  0.10523  508  ARG C CZ  
10571 N  NH1 . ARG B 519 ? 0.59501 0.83809 1.46984 -0.09879 0.13237  0.10498  508  ARG C NH1 
10572 N  NH2 . ARG B 519 ? 0.76004 1.01578 1.64328 -0.09606 0.13467  0.10619  508  ARG C NH2 
10573 N  N   . VAL B 520 ? 0.85734 1.13576 1.70663 -0.12447 0.14016  0.10147  509  VAL C N   
10574 C  CA  . VAL B 520 ? 0.56059 0.85197 1.40806 -0.12819 0.14164  0.10125  509  VAL C CA  
10575 C  C   . VAL B 520 ? 0.63402 0.93250 1.48665 -0.12699 0.14361  0.10174  509  VAL C C   
10576 O  O   . VAL B 520 ? 0.54514 0.83856 1.40002 -0.12575 0.14468  0.10178  509  VAL C O   
10577 C  CB  . VAL B 520 ? 0.58073 0.87348 1.42016 -0.13460 0.14295  0.10006  509  VAL C CB  
10578 C  CG1 . VAL B 520 ? 0.41784 0.70556 1.25202 -0.13596 0.14105  0.09962  509  VAL C CG1 
10579 C  CG2 . VAL B 520 ? 0.71903 1.00487 1.55695 -0.13591 0.14456  0.09957  509  VAL C CG2 
10580 N  N   . ILE B 521 ? 0.66255 0.97293 1.51706 -0.12730 0.14410  0.10213  510  ILE C N   
10581 C  CA  . ILE B 521 ? 0.65852 0.97782 1.51721 -0.12682 0.14617  0.10254  510  ILE C CA  
10582 C  C   . ILE B 521 ? 0.65683 0.98865 1.51136 -0.13215 0.14777  0.10189  510  ILE C C   
10583 O  O   . ILE B 521 ? 0.65803 0.99425 1.50909 -0.13430 0.14678  0.10161  510  ILE C O   
10584 C  CB  . ILE B 521 ? 0.64805 0.97044 1.51423 -0.12113 0.14532  0.10385  510  ILE C CB  
10585 C  CG1 . ILE B 521 ? 0.54742 0.87516 1.41312 -0.12058 0.14359  0.10420  510  ILE C CG1 
10586 C  CG2 . ILE B 521 ? 0.45962 0.76999 1.33018 -0.11610 0.14410  0.10444  510  ILE C CG2 
10587 C  CD1 . ILE B 521 ? 0.78119 1.11412 1.65378 -0.11557 0.14313  0.10550  510  ILE C CD1 
10588 N  N   . LEU B 522 ? 0.67956 1.01718 1.53438 -0.13436 0.15026  0.10161  511  LEU C N   
10589 C  CA  . LEU B 522 ? 0.80159 1.15119 1.65236 -0.13977 0.15204  0.10089  511  LEU C CA  
10590 C  C   . LEU B 522 ? 0.62620 0.98828 1.48238 -0.13771 0.15296  0.10168  511  LEU C C   
10591 O  O   . LEU B 522 ? 0.45922 0.82238 1.32010 -0.13532 0.15434  0.10219  511  LEU C O   
10592 C  CB  . LEU B 522 ? 0.73900 1.08669 1.58559 -0.14423 0.15431  0.09993  511  LEU C CB  
10593 C  CG  . LEU B 522 ? 0.69339 1.03424 1.53202 -0.14893 0.15410  0.09883  511  LEU C CG  
10594 C  CD1 . LEU B 522 ? 0.88139 1.23160 1.71453 -0.15392 0.15414  0.09814  511  LEU C CD1 
10595 C  CD2 . LEU B 522 ? 0.52643 0.85396 1.36501 -0.14568 0.15170  0.09907  511  LEU C CD2 
10596 N  N   . VAL B 523 ? 0.62912 1.00070 1.48456 -0.13862 0.15226  0.10177  512  VAL C N   
10597 C  CA  . VAL B 523 ? 0.44552 0.82946 1.30593 -0.13644 0.15294  0.10257  512  VAL C CA  
10598 C  C   . VAL B 523 ? 0.42074 0.81708 1.27822 -0.14165 0.15540  0.10177  512  VAL C C   
10599 O  O   . VAL B 523 ? 0.53484 0.93414 1.38577 -0.14726 0.15574  0.10066  512  VAL C O   
10600 C  CB  . VAL B 523 ? 0.41514 0.80307 1.27657 -0.13439 0.15088  0.10314  512  VAL C CB  
10601 C  CG1 . VAL B 523 ? 0.41375 0.81421 1.28064 -0.13162 0.15163  0.10408  512  VAL C CG1 
10602 C  CG2 . VAL B 523 ? 0.91389 1.28898 1.77757 -0.12969 0.14843  0.10381  512  VAL C CG2 
10603 N  N   . ALA B 524 ? 0.42090 0.82451 1.28313 -0.13986 0.15716  0.10232  513  ALA C N   
10604 C  CA  . ALA B 524 ? 0.54919 0.96544 1.40949 -0.14427 0.15958  0.10165  513  ALA C CA  
10605 C  C   . ALA B 524 ? 0.55360 0.98283 1.41931 -0.14127 0.16005  0.10256  513  ALA C C   
10606 O  O   . ALA B 524 ? 0.63859 1.06561 1.51057 -0.13527 0.15924  0.10385  513  ALA C O   
10607 C  CB  . ALA B 524 ? 0.51869 0.93136 1.37884 -0.14572 0.16180  0.10125  513  ALA C CB  
10608 N  N   . GLN B 525 ? 0.56583 1.00877 1.42898 -0.14552 0.16141  0.10188  514  GLN C N   
10609 C  CA  . GLN B 525 ? 0.64931 1.10606 1.51700 -0.14321 0.16204  0.10261  514  GLN C CA  
10610 C  C   . GLN B 525 ? 0.67726 1.14602 1.54352 -0.14744 0.16479  0.10183  514  GLN C C   
10611 O  O   . GLN B 525 ? 0.79300 1.26472 1.65289 -0.15380 0.16566  0.10048  514  GLN C O   
10612 C  CB  . GLN B 525 ? 0.65131 1.11455 1.51761 -0.14356 0.16032  0.10261  514  GLN C CB  
10613 C  CG  . GLN B 525 ? 0.69824 1.17755 1.56809 -0.14226 0.16117  0.10308  514  GLN C CG  
10614 C  CD  . GLN B 525 ? 0.82687 1.31938 1.69165 -0.14890 0.16267  0.10167  514  GLN C CD  
10615 O  OE1 . GLN B 525 ? 0.81109 1.30183 1.66936 -0.15412 0.16218  0.10047  514  GLN C OE1 
10616 N  NE2 . GLN B 525 ? 1.03857 1.54448 1.90622 -0.14879 0.16457  0.10177  514  GLN C NE2 
10617 N  N   . LYS B 526 ? 0.61911 1.09475 1.49116 -0.14393 0.16619  0.10270  515  LYS C N   
10618 C  CA  . LYS B 526 ? 0.50762 0.99608 1.37922 -0.14721 0.16881  0.10210  515  LYS C CA  
10619 C  C   . LYS B 526 ? 0.67948 1.18209 1.55580 -0.14409 0.16906  0.10291  515  LYS C C   
10620 O  O   . LYS B 526 ? 0.74626 1.24684 1.62853 -0.13771 0.16812  0.10436  515  LYS C O   
10621 C  CB  . LYS B 526 ? 0.42794 0.91141 1.30185 -0.14621 0.17073  0.10228  515  LYS C CB  
10622 C  CG  . LYS B 526 ? 0.46318 0.95863 1.33552 -0.15052 0.17354  0.10144  515  LYS C CG  
10623 C  CD  . LYS B 526 ? 0.43258 0.92168 1.30651 -0.14995 0.17540  0.10150  515  LYS C CD  
10624 C  CE  . LYS B 526 ? 0.43057 0.92012 1.31251 -0.14301 0.17579  0.10303  515  LYS C CE  
10625 N  NZ  . LYS B 526 ? 0.43216 0.91412 1.31569 -0.14222 0.17745  0.10309  515  LYS C NZ  
10626 N  N   . THR B 527 ? 0.84357 1.36053 1.71715 -0.14861 0.17039  0.10193  516  THR C N   
10627 C  CA  . THR B 527 ? 0.62979 1.16152 1.50721 -0.14626 0.17075  0.10247  516  THR C CA  
10628 C  C   . THR B 527 ? 0.73572 1.27614 1.61707 -0.14500 0.17331  0.10279  516  THR C C   
10629 O  O   . THR B 527 ? 0.93445 1.47164 1.81432 -0.14751 0.17502  0.10225  516  THR C O   
10630 C  CB  . THR B 527 ? 0.57642 1.11977 1.44878 -0.15179 0.17064  0.10111  516  THR C CB  
10631 O  OG1 . THR B 527 ? 0.60880 1.16585 1.48529 -0.14882 0.17074  0.10168  516  THR C OG1 
10632 C  CG2 . THR B 527 ? 1.03231 1.58202 1.89936 -0.15899 0.17291  0.09947  516  THR C CG2 
10633 N  N   . ASN B 528 ? 0.57789 1.12941 1.46423 -0.14095 0.17357  0.10370  517  ASN C N   
10634 C  CA  . ASN B 528 ? 0.78111 1.34159 1.67203 -0.13859 0.17585  0.10426  517  ASN C CA  
10635 C  C   . ASN B 528 ? 0.96224 1.51137 1.85683 -0.13482 0.17660  0.10524  517  ASN C C   
10636 O  O   . ASN B 528 ? 0.95928 1.50971 1.85307 -0.13730 0.17873  0.10466  517  ASN C O   
10637 C  CB  . ASN B 528 ? 0.95460 1.52786 1.84151 -0.14512 0.17811  0.10262  517  ASN C CB  
10638 C  CG  . ASN B 528 ? 0.95854 1.54536 1.85017 -0.14267 0.18027  0.10309  517  ASN C CG  
10639 O  OD1 . ASN B 528 ? 0.92566 1.51030 1.81978 -0.14123 0.18198  0.10352  517  ASN C OD1 
10640 N  ND2 . ASN B 528 ? 0.92175 1.52280 1.81461 -0.14218 0.18025  0.10295  517  ASN C ND2 
10641 N  N   . PRO B 529 ? 1.32497 1.86264 2.22355 -0.12889 0.17491  0.10666  518  PRO C N   
10642 C  CA  . PRO B 529 ? 1.44505 1.97541 2.34872 -0.12408 0.17587  0.10781  518  PRO C CA  
10643 C  C   . PRO B 529 ? 1.57017 2.11061 2.48025 -0.11845 0.17687  0.10923  518  PRO C C   
10644 O  O   . PRO B 529 ? 1.55621 2.09105 2.47128 -0.11212 0.17593  0.11079  518  PRO C O   
10645 C  CB  . PRO B 529 ? 1.08952 1.60317 1.99386 -0.12092 0.17351  0.10847  518  PRO C CB  
10646 C  CG  . PRO B 529 ? 1.09421 1.61035 1.99716 -0.12074 0.17134  0.10855  518  PRO C CG  
10647 C  CD  . PRO B 529 ? 1.30782 1.83627 2.20547 -0.12724 0.17210  0.10703  518  PRO C CD  
10648 N  N   . SER B 530 ? 1.73014 2.28579 2.63989 -0.12084 0.17885  0.10867  519  SER C N   
10649 C  CA  . SER B 530 ? 1.80021 2.36639 2.71574 -0.11581 0.18019  0.10992  519  SER C CA  
10650 C  C   . SER B 530 ? 2.02261 2.58078 2.94333 -0.11051 0.18120  0.11126  519  SER C C   
10651 O  O   . SER B 530 ? 1.76881 2.32904 2.69495 -0.10417 0.18112  0.11288  519  SER C O   
10652 C  CB  . SER B 530 ? 1.54605 2.12902 2.45983 -0.12007 0.18244  0.10877  519  SER C CB  
10653 O  OG  . SER B 530 ? 1.17898 1.77283 2.09818 -0.11515 0.18376  0.10995  519  SER C OG  
10654 N  N   . PRO B 531 ? 2.13249 2.68156 3.05193 -0.11257 0.18224  0.11070  520  PRO C N   
10655 C  CA  . PRO B 531 ? 1.96060 2.50161 2.88521 -0.10722 0.18309  0.11197  520  PRO C CA  
10656 C  C   . PRO B 531 ? 1.60353 2.13085 2.53082 -0.10221 0.18082  0.11314  520  PRO C C   
10657 O  O   . PRO B 531 ? 1.56966 2.08291 2.49638 -0.10225 0.18024  0.11295  520  PRO C O   
10658 C  CB  . PRO B 531 ? 1.91218 2.44677 2.83373 -0.11165 0.18458  0.11078  520  PRO C CB  
10659 C  CG  . PRO B 531 ? 1.83195 2.36440 2.74668 -0.11820 0.18346  0.10918  520  PRO C CG  
10660 C  CD  . PRO B 531 ? 2.02893 2.57529 2.94225 -0.11976 0.18293  0.10890  520  PRO C CD  
10661 N  N   . ILE B 532 ? 1.54402 2.07555 2.47421 -0.09789 0.17957  0.11432  521  ILE C N   
10662 C  CA  . ILE B 532 ? 1.41762 1.93731 2.35091 -0.09259 0.17758  0.11558  521  ILE C CA  
10663 C  C   . ILE B 532 ? 1.30081 1.81324 2.23937 -0.08728 0.17870  0.11680  521  ILE C C   
10664 O  O   . ILE B 532 ? 1.60661 2.10746 2.54769 -0.08318 0.17725  0.11769  521  ILE C O   
10665 C  CB  . ILE B 532 ? 1.24892 1.77611 2.18416 -0.08912 0.17628  0.11661  521  ILE C CB  
10666 C  CG1 . ILE B 532 ? 1.13104 1.67290 2.07013 -0.08601 0.17835  0.11755  521  ILE C CG1 
10667 C  CG2 . ILE B 532 ? 1.27723 1.80906 2.20714 -0.09422 0.17478  0.11536  521  ILE C CG2 
10668 C  CD1 . ILE B 532 ? 0.95686 1.50773 1.89765 -0.08283 0.17734  0.11848  521  ILE C CD1 
10669 N  N   . ASP B 533 ? 1.03986 1.55890 1.98010 -0.08733 0.18130  0.11681  522  ASP C N   
10670 C  CA  . ASP B 533 ? 1.44680 1.95930 2.39186 -0.08257 0.18260  0.11788  522  ASP C CA  
10671 C  C   . ASP B 533 ? 1.67833 2.17636 2.62169 -0.08480 0.18248  0.11700  522  ASP C C   
10672 O  O   . ASP B 533 ? 1.86887 2.35425 2.81475 -0.08117 0.18145  0.11766  522  ASP C O   
10673 C  CB  . ASP B 533 ? 1.41904 1.94424 2.36644 -0.08175 0.18549  0.11822  522  ASP C CB  
10674 C  CG  . ASP B 533 ? 1.40851 1.92690 2.36019 -0.07776 0.18714  0.11907  522  ASP C CG  
10675 O  OD1 . ASP B 533 ? 1.54739 2.05616 2.50265 -0.07260 0.18618  0.12026  522  ASP C OD1 
10676 O  OD2 . ASP B 533 ? 1.23913 1.76181 2.19055 -0.07983 0.18944  0.11852  522  ASP C OD2 
10677 N  N   . THR B 534 ? 1.65182 2.15157 2.59081 -0.09081 0.18358  0.11546  523  THR C N   
10678 C  CA  . THR B 534 ? 1.52841 2.01522 2.46530 -0.09334 0.18366  0.11451  523  THR C CA  
10679 C  C   . THR B 534 ? 1.59955 2.07890 2.53082 -0.09795 0.18154  0.11327  523  THR C C   
10680 O  O   . THR B 534 ? 1.60828 2.08234 2.53550 -0.10262 0.18207  0.11197  523  THR C O   
10681 C  CB  . THR B 534 ? 1.30930 1.80128 2.24492 -0.09683 0.18644  0.11365  523  THR C CB  
10682 O  OG1 . THR B 534 ? 1.54562 2.05227 2.47800 -0.10120 0.18735  0.11286  523  THR C OG1 
10683 C  CG2 . THR B 534 ? 1.21121 1.70469 2.15263 -0.09170 0.18845  0.11487  523  THR C CG2 
10684 N  N   . PHE B 535 ? 1.49473 1.97357 2.42555 -0.09669 0.17922  0.11367  524  PHE C N   
10685 C  CA  . PHE B 535 ? 1.18699 1.65715 2.11290 -0.10022 0.17704  0.11266  524  PHE C CA  
10686 C  C   . PHE B 535 ? 1.16000 1.61341 2.08663 -0.09872 0.17627  0.11260  524  PHE C C   
10687 O  O   . PHE B 535 ? 1.21340 1.65932 2.14432 -0.09338 0.17518  0.11373  524  PHE C O   
10688 C  CB  . PHE B 535 ? 1.01833 1.49085 1.94432 -0.09837 0.17473  0.11326  524  PHE C CB  
10689 C  CG  . PHE B 535 ? 1.34074 1.80121 2.26324 -0.09992 0.17219  0.11266  524  PHE C CG  
10690 C  CD1 . PHE B 535 ? 1.43631 1.89376 2.35253 -0.10609 0.17198  0.11108  524  PHE C CD1 
10691 C  CD2 . PHE B 535 ? 1.40387 1.85609 2.32923 -0.09519 0.17007  0.11369  524  PHE C CD2 
10692 C  CE1 . PHE B 535 ? 1.32847 1.77488 2.24141 -0.10732 0.16970  0.11057  524  PHE C CE1 
10693 C  CE2 . PHE B 535 ? 1.21554 1.65687 2.13770 -0.09653 0.16774  0.11312  524  PHE C CE2 
10694 C  CZ  . PHE B 535 ? 1.10233 1.54080 2.01829 -0.10252 0.16755  0.11158  524  PHE C CZ  
10695 N  N   . SER B 536 ? 1.19260 1.64021 2.11498 -0.10341 0.17689  0.11127  525  SER C N   
10696 C  CA  . SER B 536 ? 1.25305 1.68562 2.17599 -0.10234 0.17654  0.11107  525  SER C CA  
10697 C  C   . SER B 536 ? 1.10703 1.53344 2.02325 -0.10835 0.17608  0.10948  525  SER C C   
10698 O  O   . SER B 536 ? 0.91436 1.34628 1.82582 -0.11251 0.17541  0.10872  525  SER C O   
10699 C  CB  . SER B 536 ? 1.03321 1.46580 1.96024 -0.10006 0.17898  0.11149  525  SER C CB  
10700 O  OG  . SER B 536 ? 1.00433 1.42279 1.93158 -0.09950 0.17877  0.11114  525  SER C OG  
10701 N  N   . VAL B 537 ? 1.15010 1.56495 2.06583 -0.10874 0.17648  0.10898  526  VAL C N   
10702 C  CA  . VAL B 537 ? 1.28700 1.69444 2.19642 -0.11394 0.17606  0.10757  526  VAL C CA  
10703 C  C   . VAL B 537 ? 1.24480 1.66245 2.14915 -0.12017 0.17795  0.10643  526  VAL C C   
10704 O  O   . VAL B 537 ? 1.24665 1.66355 2.14494 -0.12502 0.17725  0.10538  526  VAL C O   
10705 C  CB  . VAL B 537 ? 1.47477 1.86882 2.38515 -0.11283 0.17647  0.10733  526  VAL C CB  
10706 C  CG1 . VAL B 537 ? 1.48289 1.86841 2.38672 -0.11769 0.17587  0.10598  526  VAL C CG1 
10707 C  CG2 . VAL B 537 ? 1.44575 1.83068 2.36153 -0.10658 0.17475  0.10846  526  VAL C CG2 
10708 N  N   . GLN B 538 ? 1.25760 1.68496 2.16423 -0.12022 0.18041  0.10662  527  GLN C N   
10709 C  CA  . GLN B 538 ? 1.15980 1.59751 2.06175 -0.12621 0.18232  0.10551  527  GLN C CA  
10710 C  C   . GLN B 538 ? 1.12915 1.57779 2.02835 -0.12861 0.18132  0.10531  527  GLN C C   
10711 O  O   . GLN B 538 ? 0.80132 1.25468 1.69459 -0.13464 0.18192  0.10409  527  GLN C O   
10712 C  CB  . GLN B 538 ? 0.96617 1.41238 1.87156 -0.12532 0.18514  0.10582  527  GLN C CB  
10713 C  CG  . GLN B 538 ? 1.48750 1.94668 2.39768 -0.12163 0.18548  0.10698  527  GLN C CG  
10714 C  CD  . GLN B 538 ? 1.38708 1.84071 2.30346 -0.11445 0.18397  0.10854  527  GLN C CD  
10715 O  OE1 . GLN B 538 ? 1.29206 1.73514 2.21152 -0.11120 0.18405  0.10897  527  GLN C OE1 
10716 N  NE2 . GLN B 538 ? 1.41991 1.88059 2.33806 -0.11200 0.18261  0.10936  527  GLN C NE2 
10717 N  N   . ASP B 539 ? 1.17912 1.63185 2.08242 -0.12406 0.17985  0.10649  528  ASP C N   
10718 C  CA  . ASP B 539 ? 1.09411 1.55632 1.99486 -0.12607 0.17867  0.10630  528  ASP C CA  
10719 C  C   . ASP B 539 ? 0.95015 1.40363 1.84565 -0.12892 0.17644  0.10552  528  ASP C C   
10720 O  O   . ASP B 539 ? 0.70797 1.16842 1.59904 -0.13297 0.17591  0.10479  528  ASP C O   
10721 C  CB  . ASP B 539 ? 1.08981 1.55807 1.99637 -0.12016 0.17773  0.10782  528  ASP C CB  
10722 C  CG  . ASP B 539 ? 1.42161 1.90555 2.33086 -0.11964 0.17986  0.10821  528  ASP C CG  
10723 O  OD1 . ASP B 539 ? 1.24228 1.73207 2.14918 -0.12375 0.18208  0.10729  528  ASP C OD1 
10724 O  OD2 . ASP B 539 ? 1.76056 2.25108 2.67416 -0.11511 0.17935  0.10942  528  ASP C OD2 
10725 N  N   . GLU B 540 ? 1.04066 1.47911 1.93650 -0.12692 0.17515  0.10564  529  GLU C N   
10726 C  CA  . GLU B 540 ? 0.90675 1.33569 1.79734 -0.12967 0.17321  0.10485  529  GLU C CA  
10727 C  C   . GLU B 540 ? 0.88594 1.31273 1.77019 -0.13606 0.17476  0.10337  529  GLU C C   
10728 O  O   . GLU B 540 ? 0.76536 1.18040 1.64823 -0.13649 0.17489  0.10296  529  GLU C O   
10729 C  CB  . GLU B 540 ? 0.89284 1.30699 1.78637 -0.12495 0.17131  0.10553  529  GLU C CB  
10730 C  CG  . GLU B 540 ? 1.08768 1.50245 1.98674 -0.11892 0.16957  0.10695  529  GLU C CG  
10731 C  CD  . GLU B 540 ? 1.04270 1.44315 1.94527 -0.11418 0.16816  0.10761  529  GLU C CD  
10732 O  OE1 . GLU B 540 ? 1.15248 1.54787 2.05776 -0.11255 0.16950  0.10775  529  GLU C OE1 
10733 O  OE2 . GLU B 540 ? 0.71205 1.10626 1.61457 -0.11219 0.16573  0.10793  529  GLU C OE2 
10734 N  N   . SER B 541 ? 1.06182 1.50051 1.94210 -0.14113 0.17602  0.10254  530  SER C N   
10735 C  CA  . SER B 541 ? 0.83132 1.26969 1.70531 -0.14760 0.17775  0.10114  530  SER C CA  
10736 C  C   . SER B 541 ? 0.49266 0.94211 1.36118 -0.15318 0.17785  0.10022  530  SER C C   
10737 O  O   . SER B 541 ? 0.66090 1.12311 1.53161 -0.15245 0.17796  0.10059  530  SER C O   
10738 C  CB  . SER B 541 ? 0.49167 0.93392 1.36779 -0.14797 0.18061  0.10107  530  SER C CB  
10739 O  OG  . SER B 541 ? 0.44353 0.88568 1.31332 -0.15441 0.18238  0.09971  530  SER C OG  
10740 N  N   . GLU B 542 ? 0.44132 0.88582 1.30266 -0.15874 0.17788  0.09901  531  GLU C N   
10741 C  CA  . GLU B 542 ? 0.64158 1.09553 1.49669 -0.16498 0.17821  0.09794  531  GLU C CA  
10742 C  C   . GLU B 542 ? 0.44021 0.90028 1.29633 -0.16329 0.17604  0.09838  531  GLU C C   
10743 O  O   . GLU B 542 ? 0.80412 1.27826 1.66106 -0.16429 0.17658  0.09834  531  GLU C O   
10744 C  CB  . GLU B 542 ? 0.89611 1.36330 1.75049 -0.16872 0.18103  0.09736  531  GLU C CB  
10745 C  CG  . GLU B 542 ? 0.94013 1.41445 1.78668 -0.17653 0.18194  0.09594  531  GLU C CG  
10746 C  CD  . GLU B 542 ? 1.04256 1.52773 1.88800 -0.18049 0.18492  0.09528  531  GLU C CD  
10747 O  OE1 . GLU B 542 ? 0.89510 1.38488 1.74643 -0.17680 0.18614  0.09600  531  GLU C OE1 
10748 O  OE2 . GLU B 542 ? 1.00712 1.49613 1.84571 -0.18734 0.18608  0.09407  531  GLU C OE2 
10749 N  N   . MET B 543 ? 0.43812 0.88732 1.29417 -0.16065 0.17357  0.09877  532  MET C N   
10750 C  CA  . MET B 543 ? 0.43523 0.88792 1.29215 -0.15871 0.17131  0.09923  532  MET C CA  
10751 C  C   . MET B 543 ? 0.43677 0.88902 1.28592 -0.16446 0.17047  0.09807  532  MET C C   
10752 O  O   . MET B 543 ? 0.55569 1.00502 1.39880 -0.16987 0.17167  0.09697  532  MET C O   
10753 C  CB  . MET B 543 ? 0.86341 1.30479 1.72535 -0.15197 0.16907  0.10045  532  MET C CB  
10754 C  CG  . MET B 543 ? 0.84551 1.28569 1.71490 -0.14624 0.16988  0.10162  532  MET C CG  
10755 S  SD  . MET B 543 ? 0.67973 1.10684 1.55463 -0.13873 0.16720  0.10299  532  MET C SD  
10756 C  CE  . MET B 543 ? 0.42391 0.85959 1.29953 -0.13725 0.16515  0.10353  532  MET C CE  
10757 N  N   . VAL B 544 ? 0.43437 0.88943 1.28357 -0.16324 0.16842  0.09834  533  VAL C N   
10758 C  CA  . VAL B 544 ? 0.51384 0.96837 1.35609 -0.16807 0.16734  0.09736  533  VAL C CA  
10759 C  C   . VAL B 544 ? 0.68186 1.12260 1.52429 -0.16461 0.16469  0.09787  533  VAL C C   
10760 O  O   . VAL B 544 ? 0.91049 1.35072 1.75789 -0.15930 0.16293  0.09893  533  VAL C O   
10761 C  CB  . VAL B 544 ? 0.51839 0.98809 1.35998 -0.17003 0.16718  0.09708  533  VAL C CB  
10762 C  CG1 . VAL B 544 ? 0.56481 1.03402 1.39876 -0.17555 0.16628  0.09596  533  VAL C CG1 
10763 C  CG2 . VAL B 544 ? 0.43661 0.92052 1.27896 -0.17273 0.16980  0.09665  533  VAL C CG2 
10764 N  N   . LEU B 545 ? 0.68353 1.11317 1.52046 -0.16759 0.16446  0.09713  534  LEU C N   
10765 C  CA  . LEU B 545 ? 0.69856 1.11444 1.53520 -0.16460 0.16207  0.09750  534  LEU C CA  
10766 C  C   . LEU B 545 ? 0.75769 1.17647 1.59061 -0.16643 0.16023  0.09717  534  LEU C C   
10767 O  O   . LEU B 545 ? 0.96913 1.39033 1.79503 -0.17242 0.16074  0.09605  534  LEU C O   
10768 C  CB  . LEU B 545 ? 0.67877 1.08208 1.51088 -0.16702 0.16265  0.09682  534  LEU C CB  
10769 C  CG  . LEU B 545 ? 0.82456 1.21326 1.65613 -0.16403 0.16029  0.09711  534  LEU C CG  
10770 C  CD1 . LEU B 545 ? 0.87974 1.26274 1.71930 -0.15662 0.15908  0.09841  534  LEU C CD1 
10771 C  CD2 . LEU B 545 ? 1.17978 1.55756 2.00577 -0.16732 0.16107  0.09629  534  LEU C CD2 
10772 N  N   . MET B 546 ? 0.74062 1.15887 1.57809 -0.16134 0.15813  0.09815  535  MET C N   
10773 C  CA  . MET B 546 ? 0.85635 1.27859 1.69099 -0.16267 0.15643  0.09792  535  MET C CA  
10774 C  C   . MET B 546 ? 0.75918 1.16835 1.58931 -0.16325 0.15454  0.09758  535  MET C C   
10775 O  O   . MET B 546 ? 0.88869 1.29995 1.71300 -0.16740 0.15395  0.09677  535  MET C O   
10776 C  CB  . MET B 546 ? 0.91190 1.33987 1.75320 -0.15707 0.15512  0.09913  535  MET C CB  
10777 C  CG  . MET B 546 ? 1.01349 1.45415 1.85978 -0.15572 0.15694  0.09961  535  MET C CG  
10778 S  SD  . MET B 546 ? 0.93996 1.38923 1.79292 -0.14997 0.15554  0.10095  535  MET C SD  
10779 C  CE  . MET B 546 ? 0.84458 1.30330 1.69152 -0.15513 0.15475  0.09988  535  MET C CE  
10780 N  N   . GLY B 547 ? 0.83857 1.23445 1.67122 -0.15917 0.15361  0.09815  536  GLY C N   
10781 C  CA  . GLY B 547 ? 0.80455 1.18785 1.63336 -0.15920 0.15180  0.09788  536  GLY C CA  
10782 C  C   . GLY B 547 ? 0.54133 0.91211 1.37520 -0.15314 0.15054  0.09879  536  GLY C C   
10783 O  O   . GLY B 547 ? 0.56200 0.93356 1.40199 -0.14930 0.15124  0.09958  536  GLY C O   
10784 N  N   . TYR B 548 ? 0.65950 1.01886 1.49064 -0.15240 0.14869  0.09865  537  TYR C N   
10785 C  CA  . TYR B 548 ? 0.77050 1.11727 1.60574 -0.14699 0.14729  0.09938  537  TYR C CA  
10786 C  C   . TYR B 548 ? 0.70090 1.04422 1.53824 -0.14304 0.14455  0.10006  537  TYR C C   
10787 O  O   . TYR B 548 ? 0.67304 1.01734 1.50582 -0.14547 0.14342  0.09959  537  TYR C O   
10788 C  CB  . TYR B 548 ? 0.61071 0.94540 1.44135 -0.14896 0.14755  0.09866  537  TYR C CB  
10789 C  CG  . TYR B 548 ? 0.83186 1.16549 1.65401 -0.15458 0.14751  0.09757  537  TYR C CG  
10790 C  CD1 . TYR B 548 ? 1.03413 1.36137 1.85359 -0.15387 0.14526  0.09751  537  TYR C CD1 
10791 C  CD2 . TYR B 548 ? 0.76152 1.10020 1.57821 -0.16063 0.14979  0.09660  537  TYR C CD2 
10792 C  CE1 . TYR B 548 ? 1.04527 1.37133 1.85686 -0.15897 0.14530  0.09654  537  TYR C CE1 
10793 C  CE2 . TYR B 548 ? 0.96883 1.30627 1.77754 -0.16588 0.14985  0.09563  537  TYR C CE2 
10794 C  CZ  . TYR B 548 ? 1.14635 1.47749 1.95254 -0.16499 0.14761  0.09561  537  TYR C CZ  
10795 O  OH  . TYR B 548 ? 1.24834 1.57816 2.04649 -0.17019 0.14771  0.09467  537  TYR C OH  
10796 N  N   . LEU B 549 ? 0.57932 0.91854 1.42351 -0.13701 0.14356  0.10116  538  LEU C N   
10797 C  CA  . LEU B 549 ? 0.60689 0.94129 1.45375 -0.13262 0.14099  0.10191  538  LEU C CA  
10798 C  C   . LEU B 549 ? 0.73885 1.05819 1.58573 -0.13002 0.13962  0.10192  538  LEU C C   
10799 O  O   . LEU B 549 ? 0.67893 0.99266 1.52910 -0.12774 0.14035  0.10219  538  LEU C O   
10800 C  CB  . LEU B 549 ? 0.54126 0.88145 1.39572 -0.12759 0.14081  0.10317  538  LEU C CB  
10801 C  CG  . LEU B 549 ? 0.58004 0.93267 1.43522 -0.12796 0.14056  0.10351  538  LEU C CG  
10802 C  CD1 . LEU B 549 ? 0.40586 0.76522 1.26841 -0.12354 0.14123  0.10472  538  LEU C CD1 
10803 C  CD2 . LEU B 549 ? 0.71621 1.06462 1.56988 -0.12663 0.13802  0.10366  538  LEU C CD2 
10804 N  N   . ALA B 550 ? 0.66448 0.97750 1.50768 -0.13034 0.13767  0.10162  539  ALA C N   
10805 C  CA  . ALA B 550 ? 0.40933 0.70841 1.25174 -0.12826 0.13627  0.10153  539  ALA C CA  
10806 C  C   . ALA B 550 ? 0.82943 1.12337 1.67628 -0.12282 0.13380  0.10243  539  ALA C C   
10807 O  O   . ALA B 550 ? 0.79587 1.09489 1.64271 -0.12240 0.13263  0.10272  539  ALA C O   
10808 C  CB  . ALA B 550 ? 0.41142 0.70614 1.24580 -0.13284 0.13601  0.10045  539  ALA C CB  
10809 N  N   . PHE B 551 ? 0.90976 1.19365 1.76034 -0.11872 0.13304  0.10286  540  PHE C N   
10810 C  CA  . PHE B 551 ? 0.90785 1.18575 1.76274 -0.11348 0.13076  0.10368  540  PHE C CA  
10811 C  C   . PHE B 551 ? 0.83768 1.10201 1.69132 -0.11191 0.12945  0.10338  540  PHE C C   
10812 O  O   . PHE B 551 ? 0.59107 0.85050 1.44382 -0.11288 0.13059  0.10295  540  PHE C O   
10813 C  CB  . PHE B 551 ? 0.72504 1.00602 1.58767 -0.10899 0.13121  0.10478  540  PHE C CB  
10814 C  CG  . PHE B 551 ? 0.49447 0.78909 1.35869 -0.11034 0.13281  0.10511  540  PHE C CG  
10815 C  CD1 . PHE B 551 ? 0.61853 0.92056 1.48330 -0.10980 0.13191  0.10558  540  PHE C CD1 
10816 C  CD2 . PHE B 551 ? 0.53467 0.83491 1.39978 -0.11215 0.13524  0.10496  540  PHE C CD2 
10817 C  CE1 . PHE B 551 ? 0.74214 1.05720 1.60839 -0.11097 0.13340  0.10589  540  PHE C CE1 
10818 C  CE2 . PHE B 551 ? 0.91409 1.22729 1.78066 -0.11335 0.13673  0.10525  540  PHE C CE2 
10819 C  CZ  . PHE B 551 ? 0.89863 1.21938 1.76579 -0.11274 0.13580  0.10571  540  PHE C CZ  
10820 N  N   . LEU B 552 ? 0.83891 1.09740 1.69253 -0.10944 0.12708  0.10360  541  LEU C N   
10821 C  CA  . LEU B 552 ? 1.05495 1.30095 1.90724 -0.10777 0.12557  0.10332  541  LEU C CA  
10822 C  C   . LEU B 552 ? 1.18996 1.42984 2.04888 -0.10194 0.12415  0.10419  541  LEU C C   
10823 O  O   . LEU B 552 ? 1.05200 1.29505 1.91442 -0.09919 0.12310  0.10494  541  LEU C O   
10824 C  CB  . LEU B 552 ? 1.05540 1.29867 1.90207 -0.10958 0.12391  0.10280  541  LEU C CB  
10825 C  CG  . LEU B 552 ? 0.82852 1.05929 1.67363 -0.10766 0.12213  0.10254  541  LEU C CG  
10826 C  CD1 . LEU B 552 ? 0.64960 0.87457 1.49233 -0.10942 0.12344  0.10192  541  LEU C CD1 
10827 C  CD2 . LEU B 552 ? 0.48985 0.71924 1.32950 -0.10946 0.12060  0.10209  541  LEU C CD2 
10828 N  N   . ASP B 553 ? 1.29282 1.52393 2.15334 -0.10013 0.12417  0.10409  542  ASP C N   
10829 C  CA  . ASP B 553 ? 1.05085 1.27477 1.91710 -0.09488 0.12278  0.10476  542  ASP C CA  
10830 C  C   . ASP B 553 ? 1.05578 1.26861 1.91932 -0.09392 0.12086  0.10430  542  ASP C C   
10831 O  O   . ASP B 553 ? 1.04867 1.25492 1.91099 -0.09433 0.12130  0.10384  542  ASP C O   
10832 C  CB  . ASP B 553 ? 0.87018 1.09343 1.74114 -0.09326 0.12438  0.10505  542  ASP C CB  
10833 C  CG  . ASP B 553 ? 1.05991 1.28111 1.92718 -0.09666 0.12608  0.10424  542  ASP C CG  
10834 O  OD1 . ASP B 553 ? 1.15791 1.38216 2.01917 -0.10107 0.12677  0.10354  542  ASP C OD1 
10835 O  OD2 . ASP B 553 ? 0.84198 1.05844 1.71226 -0.09497 0.12679  0.10431  542  ASP C OD2 
10836 N  N   . PRO B 554 ? 1.09600 1.30653 1.95845 -0.09261 0.11875  0.10441  543  PRO C N   
10837 C  CA  . PRO B 554 ? 0.99859 1.19918 1.85797 -0.09195 0.11697  0.10394  543  PRO C CA  
10838 C  C   . PRO B 554 ? 0.97631 1.16800 1.84028 -0.08779 0.11612  0.10420  543  PRO C C   
10839 O  O   . PRO B 554 ? 0.86657 1.05914 1.73660 -0.08446 0.11612  0.10492  543  PRO C O   
10840 C  CB  . PRO B 554 ? 0.93052 1.13206 1.78877 -0.09106 0.11500  0.10415  543  PRO C CB  
10841 C  CG  . PRO B 554 ? 1.07038 1.27960 1.93369 -0.08918 0.11536  0.10502  543  PRO C CG  
10842 C  CD  . PRO B 554 ? 1.06038 1.27744 1.92440 -0.09162 0.11794  0.10501  543  PRO C CD  
10843 N  N   . PRO B 555 ? 1.12088 1.30404 1.98215 -0.08787 0.11547  0.10365  544  PRO C N   
10844 C  CA  . PRO B 555 ? 0.80228 0.97686 1.66776 -0.08389 0.11444  0.10385  544  PRO C CA  
10845 C  C   . PRO B 555 ? 0.85780 1.02886 1.72639 -0.07997 0.11207  0.10433  544  PRO C C   
10846 O  O   . PRO B 555 ? 0.75496 0.92699 1.62078 -0.08047 0.11077  0.10427  544  PRO C O   
10847 C  CB  . PRO B 555 ? 0.38997 0.55726 1.25072 -0.08543 0.11422  0.10311  544  PRO C CB  
10848 C  CG  . PRO B 555 ? 0.83460 1.00739 1.68942 -0.09052 0.11597  0.10256  544  PRO C CG  
10849 C  CD  . PRO B 555 ? 1.17842 1.35972 2.03268 -0.09178 0.11590  0.10281  544  PRO C CD  
10850 N  N   . LYS B 556 ? 0.96199 1.12885 1.83634 -0.07611 0.11158  0.10477  545  LYS C N   
10851 C  CA  . LYS B 556 ? 0.98358 1.14628 1.86123 -0.07223 0.10943  0.10519  545  LYS C CA  
10852 C  C   . LYS B 556 ? 0.94696 1.10026 1.82213 -0.07112 0.10748  0.10467  545  LYS C C   
10853 O  O   . LYS B 556 ? 0.78436 0.93266 1.65834 -0.07155 0.10782  0.10423  545  LYS C O   
10854 C  CB  . LYS B 556 ? 0.91827 1.08029 1.80299 -0.06871 0.10981  0.10584  545  LYS C CB  
10855 C  CG  . LYS B 556 ? 0.93831 1.09781 1.82691 -0.06491 0.10800  0.10639  545  LYS C CG  
10856 C  CD  . LYS B 556 ? 0.73378 0.89654 1.62888 -0.06241 0.10907  0.10719  545  LYS C CD  
10857 C  CE  . LYS B 556 ? 0.68187 0.84132 1.57987 -0.06167 0.11026  0.10705  545  LYS C CE  
10858 N  NZ  . LYS B 556 ? 0.53988 0.70301 1.44400 -0.05945 0.11155  0.10782  545  LYS C NZ  
10859 N  N   . GLU B 557 ? 0.96807 1.11917 1.84238 -0.06967 0.10546  0.10475  546  GLU C N   
10860 C  CA  . GLU B 557 ? 0.78852 0.93134 1.66011 -0.06869 0.10355  0.10425  546  GLU C CA  
10861 C  C   . GLU B 557 ? 0.92608 1.06122 1.80190 -0.06519 0.10268  0.10427  546  GLU C C   
10862 O  O   . GLU B 557 ? 0.73238 0.86092 1.60592 -0.06484 0.10169  0.10378  546  GLU C O   
10863 C  CB  . GLU B 557 ? 0.79779 0.94018 1.66790 -0.06773 0.10159  0.10435  546  GLU C CB  
10864 C  CG  . GLU B 557 ? 1.06693 1.21762 1.93383 -0.07071 0.10229  0.10444  546  GLU C CG  
10865 C  CD  . GLU B 557 ? 1.23027 1.38768 2.10185 -0.06945 0.10292  0.10525  546  GLU C CD  
10866 O  OE1 . GLU B 557 ? 1.02900 1.18703 1.90558 -0.06774 0.10393  0.10567  546  GLU C OE1 
10867 O  OE2 . GLU B 557 ? 1.14328 1.30543 2.01357 -0.07011 0.10244  0.10549  546  GLU C OE2 
10868 N  N   . SER B 558 ? 1.06271 1.19874 1.94458 -0.06264 0.10309  0.10482  547  SER C N   
10869 C  CA  . SER B 558 ? 1.15447 1.28344 2.04064 -0.05924 0.10219  0.10482  547  SER C CA  
10870 C  C   . SER B 558 ? 1.04469 1.17108 1.93103 -0.06003 0.10345  0.10449  547  SER C C   
10871 O  O   . SER B 558 ? 0.96087 1.08091 1.84994 -0.05757 0.10260  0.10436  547  SER C O   
10872 C  CB  . SER B 558 ? 1.17288 1.30370 2.06539 -0.05633 0.10231  0.10553  547  SER C CB  
10873 O  OG  . SER B 558 ? 0.92989 1.06733 1.82463 -0.05755 0.10463  0.10592  547  SER C OG  
10874 N  N   . THR B 559 ? 1.04618 1.17731 1.92970 -0.06343 0.10547  0.10433  548  THR C N   
10875 C  CA  . THR B 559 ? 0.85609 0.98468 1.73931 -0.06442 0.10677  0.10400  548  THR C CA  
10876 C  C   . THR B 559 ? 0.67812 0.80081 1.55634 -0.06541 0.10576  0.10338  548  THR C C   
10877 O  O   . THR B 559 ? 0.62715 0.74678 1.50319 -0.06456 0.10384  0.10323  548  THR C O   
10878 C  CB  . THR B 559 ? 0.85913 0.99499 1.74128 -0.06767 0.10941  0.10405  548  THR C CB  
10879 O  OG1 . THR B 559 ? 0.75823 0.89133 1.64099 -0.06817 0.11072  0.10380  548  THR C OG1 
10880 C  CG2 . THR B 559 ? 0.93711 1.07691 1.81278 -0.07158 0.10989  0.10367  548  THR C CG2 
10881 N  N   . ALA B 560 ? 0.71212 0.83309 1.58853 -0.06713 0.10711  0.10305  549  ALA C N   
10882 C  CA  . ALA B 560 ? 0.74276 0.85770 1.61503 -0.06775 0.10638  0.10256  549  ALA C CA  
10883 C  C   . ALA B 560 ? 0.95856 1.06624 1.83393 -0.06386 0.10417  0.10257  549  ALA C C   
10884 O  O   . ALA B 560 ? 1.00995 1.11310 1.88686 -0.06278 0.10428  0.10244  549  ALA C O   
10885 C  CB  . ALA B 560 ? 0.59690 0.71323 1.46277 -0.07039 0.10593  0.10225  549  ALA C CB  
10886 N  N   . LYS B 561 ? 1.06386 1.17053 1.94013 -0.06178 0.10217  0.10269  550  LYS C N   
10887 C  CA  . LYS B 561 ? 0.83437 0.93473 1.71409 -0.05799 0.10009  0.10269  550  LYS C CA  
10888 C  C   . LYS B 561 ? 0.85175 0.95145 1.73777 -0.05576 0.10070  0.10296  550  LYS C C   
10889 O  O   . LYS B 561 ? 0.84069 0.93498 1.72889 -0.05380 0.09998  0.10280  550  LYS C O   
10890 C  CB  . LYS B 561 ? 0.98459 1.08488 1.86455 -0.05630 0.09814  0.10282  550  LYS C CB  
10891 C  CG  . LYS B 561 ? 1.00367 1.10509 1.87751 -0.05851 0.09754  0.10257  550  LYS C CG  
10892 C  CD  . LYS B 561 ? 0.93757 1.03923 1.81211 -0.05675 0.09573  0.10275  550  LYS C CD  
10893 C  CE  . LYS B 561 ? 0.80628 0.90933 1.67471 -0.05903 0.09519  0.10249  550  LYS C CE  
10894 N  NZ  . LYS B 561 ? 0.64493 0.74827 1.51401 -0.05735 0.09347  0.10269  550  LYS C NZ  
10895 N  N   . ALA B 562 ? 0.76426 0.86966 1.65328 -0.05605 0.10207  0.10339  551  ALA C N   
10896 C  CA  . ALA B 562 ? 0.71849 0.82382 1.61335 -0.05421 0.10298  0.10367  551  ALA C CA  
10897 C  C   . ALA B 562 ? 0.62903 0.73331 1.52346 -0.05565 0.10464  0.10345  551  ALA C C   
10898 O  O   . ALA B 562 ? 0.69411 0.79458 1.59232 -0.05368 0.10457  0.10342  551  ALA C O   
10899 C  CB  . ALA B 562 ? 0.46860 0.58091 1.36636 -0.05440 0.10429  0.10425  551  ALA C CB  
10900 N  N   . ILE B 563 ? 0.57711 0.68473 1.46691 -0.05917 0.10620  0.10327  552  ILE C N   
10901 C  CA  . ILE B 563 ? 0.73654 0.84300 1.62539 -0.06078 0.10788  0.10304  552  ILE C CA  
10902 C  C   . ILE B 563 ? 0.72644 0.82534 1.61436 -0.05942 0.10650  0.10270  552  ILE C C   
10903 O  O   . ILE B 563 ? 0.62081 0.71669 1.51131 -0.05848 0.10704  0.10266  552  ILE C O   
10904 C  CB  . ILE B 563 ? 0.71268 0.82396 1.59610 -0.06503 0.10974  0.10285  552  ILE C CB  
10905 C  CG1 . ILE B 563 ? 0.60877 0.72822 1.49324 -0.06637 0.11107  0.10320  552  ILE C CG1 
10906 C  CG2 . ILE B 563 ? 0.66085 0.77074 1.54320 -0.06677 0.11162  0.10262  552  ILE C CG2 
10907 C  CD1 . ILE B 563 ? 0.38839 0.51081 1.27818 -0.06546 0.11273  0.10356  552  ILE C CD1 
10908 N  N   . LYS B 564 ? 0.70575 0.80169 1.59000 -0.05928 0.10471  0.10248  553  LYS C N   
10909 C  CA  . LYS B 564 ? 0.56009 0.64925 1.44335 -0.05790 0.10330  0.10220  553  LYS C CA  
10910 C  C   . LYS B 564 ? 0.83692 0.92193 1.72587 -0.05408 0.10179  0.10228  553  LYS C C   
10911 O  O   . LYS B 564 ? 0.80537 0.88601 1.69558 -0.05301 0.10157  0.10214  553  LYS C O   
10912 C  CB  . LYS B 564 ? 0.87299 0.96037 1.75132 -0.05840 0.10169  0.10198  553  LYS C CB  
10913 C  CG  . LYS B 564 ? 0.96258 1.05302 1.83463 -0.06236 0.10315  0.10180  553  LYS C CG  
10914 C  CD  . LYS B 564 ? 1.12048 1.21118 1.98847 -0.06285 0.10166  0.10166  553  LYS C CD  
10915 C  CE  . LYS B 564 ? 1.06057 1.15552 1.92263 -0.06705 0.10328  0.10148  553  LYS C CE  
10916 N  NZ  . LYS B 564 ? 0.79128 0.88703 1.64955 -0.06762 0.10190  0.10135  553  LYS C NZ  
10917 N  N   . ALA B 565 ? 0.87802 0.96435 1.77041 -0.05206 0.10079  0.10249  554  ALA C N   
10918 C  CA  . ALA B 565 ? 0.67818 0.76074 1.57602 -0.04860 0.09950  0.10252  554  ALA C CA  
10919 C  C   . ALA B 565 ? 0.57749 0.66048 1.47953 -0.04828 0.10117  0.10264  554  ALA C C   
10920 O  O   . ALA B 565 ? 0.64993 0.72842 1.55476 -0.04637 0.10047  0.10247  554  ALA C O   
10921 C  CB  . ALA B 565 ? 0.50357 0.58785 1.40408 -0.04679 0.09844  0.10278  554  ALA C CB  
10922 N  N   . LEU B 566 ? 0.61723 0.70581 1.51976 -0.05017 0.10340  0.10292  555  LEU C N   
10923 C  CA  . LEU B 566 ? 0.68318 0.77248 1.58944 -0.05006 0.10519  0.10304  555  LEU C CA  
10924 C  C   . LEU B 566 ? 0.53458 0.62044 1.43872 -0.05120 0.10580  0.10274  555  LEU C C   
10925 O  O   . LEU B 566 ? 0.41794 0.50094 1.32555 -0.04982 0.10604  0.10269  555  LEU C O   
10926 C  CB  . LEU B 566 ? 0.73562 0.83210 1.64226 -0.05210 0.10752  0.10339  555  LEU C CB  
10927 C  CG  . LEU B 566 ? 0.73571 0.83617 1.64568 -0.05069 0.10733  0.10385  555  LEU C CG  
10928 C  CD1 . LEU B 566 ? 0.65026 0.75843 1.56010 -0.05296 0.10972  0.10421  555  LEU C CD1 
10929 C  CD2 . LEU B 566 ? 0.58454 0.68189 1.50068 -0.04733 0.10670  0.10399  555  LEU C CD2 
10930 N  N   . ASN B 567 ? 0.38514 0.47122 1.28355 -0.05375 0.10613  0.10255  556  ASN C N   
10931 C  CA  . ASN B 567 ? 0.69076 0.77325 1.58680 -0.05479 0.10669  0.10233  556  ASN C CA  
10932 C  C   . ASN B 567 ? 0.74761 0.82368 1.64509 -0.05208 0.10450  0.10216  556  ASN C C   
10933 O  O   . ASN B 567 ? 0.68469 0.75758 1.58310 -0.05176 0.10490  0.10209  556  ASN C O   
10934 C  CB  . ASN B 567 ? 0.88855 0.97236 1.77790 -0.05805 0.10744  0.10218  556  ASN C CB  
10935 C  CG  . ASN B 567 ? 0.77987 0.87011 1.66750 -0.06118 0.10988  0.10227  556  ASN C CG  
10936 O  OD1 . ASN B 567 ? 0.78971 0.88329 1.67330 -0.06329 0.11005  0.10221  556  ASN C OD1 
10937 N  ND2 . ASN B 567 ? 0.64851 0.74071 1.53920 -0.06154 0.11179  0.10239  556  ASN C ND2 
10938 N  N   . LYS B 568 ? 0.79001 0.86427 1.68763 -0.05016 0.10221  0.10208  557  LYS C N   
10939 C  CA  . LYS B 568 ? 0.78904 0.85765 1.68839 -0.04744 0.10003  0.10189  557  LYS C CA  
10940 C  C   . LYS B 568 ? 0.60211 0.66927 1.50768 -0.04506 0.09995  0.10190  557  LYS C C   
10941 O  O   . LYS B 568 ? 0.45234 0.51552 1.35945 -0.04384 0.09934  0.10175  557  LYS C O   
10942 C  CB  . LYS B 568 ? 0.66001 0.72737 1.55814 -0.04599 0.09769  0.10178  557  LYS C CB  
10943 C  CG  . LYS B 568 ? 0.72921 0.79105 1.62891 -0.04324 0.09536  0.10152  557  LYS C CG  
10944 C  CD  . LYS B 568 ? 0.64137 0.70243 1.54331 -0.04083 0.09334  0.10144  557  LYS C CD  
10945 C  CE  . LYS B 568 ? 1.01344 1.07694 1.91132 -0.04203 0.09290  0.10150  557  LYS C CE  
10946 N  NZ  . LYS B 568 ? 1.29512 1.35710 2.19473 -0.03960 0.09078  0.10139  557  LYS C NZ  
10947 N  N   . TYR B 569 ? 0.59276 0.66321 1.50196 -0.04440 0.10059  0.10211  558  TYR C N   
10948 C  CA  . TYR B 569 ? 0.45098 0.52019 1.36617 -0.04215 0.10061  0.10212  558  TYR C CA  
10949 C  C   . TYR B 569 ? 0.42407 0.49468 1.34118 -0.04326 0.10293  0.10223  558  TYR C C   
10950 O  O   . TYR B 569 ? 0.38254 0.45343 1.30464 -0.04182 0.10351  0.10231  558  TYR C O   
10951 C  CB  . TYR B 569 ? 0.37882 0.45077 1.29723 -0.04081 0.10040  0.10236  558  TYR C CB  
10952 C  CG  . TYR B 569 ? 0.51603 0.58550 1.43394 -0.03896 0.09791  0.10220  558  TYR C CG  
10953 C  CD1 . TYR B 569 ? 0.52925 0.59345 1.44906 -0.03656 0.09590  0.10183  558  TYR C CD1 
10954 C  CD2 . TYR B 569 ? 0.67853 0.75108 1.59407 -0.03965 0.09759  0.10241  558  TYR C CD2 
10955 C  CE1 . TYR B 569 ? 0.51108 0.57304 1.43040 -0.03489 0.09367  0.10164  558  TYR C CE1 
10956 C  CE2 . TYR B 569 ? 0.67121 0.74139 1.58626 -0.03797 0.09537  0.10227  558  TYR C CE2 
10957 C  CZ  . TYR B 569 ? 0.52004 0.58487 1.43699 -0.03557 0.09344  0.10187  558  TYR C CZ  
10958 O  OH  . TYR B 569 ? 0.36980 0.43229 1.28621 -0.03391 0.09127  0.10169  558  TYR C OH  
10959 N  N   . GLY B 570 ? 0.49726 0.56865 1.41052 -0.04580 0.10434  0.10223  559  GLY C N   
10960 C  CA  . GLY B 570 ? 0.44229 0.51445 1.35700 -0.04691 0.10651  0.10230  559  GLY C CA  
10961 C  C   . GLY B 570 ? 0.57324 0.65132 1.48847 -0.04878 0.10899  0.10258  559  GLY C C   
10962 O  O   . GLY B 570 ? 0.63048 0.70942 1.54797 -0.04927 0.11081  0.10265  559  GLY C O   
10963 N  N   . VAL B 571 ? 0.52910 0.61149 1.44230 -0.04989 0.10914  0.10274  560  VAL C N   
10964 C  CA  . VAL B 571 ? 0.38904 0.47783 1.30267 -0.05169 0.11141  0.10303  560  VAL C CA  
10965 C  C   . VAL B 571 ? 0.61065 0.70222 1.51827 -0.05523 0.11266  0.10293  560  VAL C C   
10966 O  O   . VAL B 571 ? 0.72382 0.81491 1.62725 -0.05604 0.11145  0.10281  560  VAL C O   
10967 C  CB  . VAL B 571 ? 0.38728 0.47965 1.30342 -0.05036 0.11082  0.10336  560  VAL C CB  
10968 C  CG1 . VAL B 571 ? 0.74056 0.84014 1.65718 -0.05222 0.11321  0.10371  560  VAL C CG1 
10969 C  CG2 . VAL B 571 ? 0.38578 0.47496 1.30769 -0.04692 0.10965  0.10342  560  VAL C CG2 
10970 N  N   . SER B 572 ? 0.65966 0.75408 1.56676 -0.05742 0.11514  0.10296  561  SER C N   
10971 C  CA  . SER B 572 ? 0.62973 0.72714 1.53122 -0.06109 0.11671  0.10282  561  SER C CA  
10972 C  C   . SER B 572 ? 0.58496 0.69004 1.48666 -0.06274 0.11829  0.10305  561  SER C C   
10973 O  O   . SER B 572 ? 0.45329 0.56158 1.35893 -0.06235 0.11984  0.10329  561  SER C O   
10974 C  CB  . SER B 572 ? 0.59339 0.68875 1.49368 -0.06268 0.11853  0.10265  561  SER C CB  
10975 O  OG  . SER B 572 ? 0.82158 0.91896 1.72648 -0.06209 0.12020  0.10283  561  SER C OG  
10976 N  N   . VAL B 573 ? 0.63272 0.74090 1.53020 -0.06457 0.11792  0.10300  562  VAL C N   
10977 C  CA  . VAL B 573 ? 0.61943 0.73534 1.51679 -0.06616 0.11915  0.10324  562  VAL C CA  
10978 C  C   . VAL B 573 ? 0.66185 0.78182 1.55574 -0.06998 0.12181  0.10303  562  VAL C C   
10979 O  O   . VAL B 573 ? 0.59055 0.70874 1.47905 -0.07249 0.12215  0.10265  562  VAL C O   
10980 C  CB  . VAL B 573 ? 0.48503 0.60262 1.37940 -0.06647 0.11750  0.10325  562  VAL C CB  
10981 C  CG1 . VAL B 573 ? 0.41980 0.54579 1.31462 -0.06783 0.11868  0.10357  562  VAL C CG1 
10982 C  CG2 . VAL B 573 ? 0.39114 0.50387 1.28845 -0.06279 0.11483  0.10337  562  VAL C CG2 
10983 N  N   . LYS B 574 ? 0.65238 0.77782 1.54930 -0.07045 0.12379  0.10328  563  LYS C N   
10984 C  CA  . LYS B 574 ? 0.60374 0.73386 1.49785 -0.07406 0.12649  0.10309  563  LYS C CA  
10985 C  C   . LYS B 574 ? 0.60991 0.74887 1.50540 -0.07495 0.12761  0.10342  563  LYS C C   
10986 O  O   . LYS B 574 ? 0.66624 0.80766 1.56721 -0.07268 0.12797  0.10388  563  LYS C O   
10987 C  CB  . LYS B 574 ? 0.50295 0.63053 1.39960 -0.07375 0.12813  0.10303  563  LYS C CB  
10988 C  CG  . LYS B 574 ? 0.51422 0.63351 1.40951 -0.07299 0.12722  0.10275  563  LYS C CG  
10989 C  CD  . LYS B 574 ? 0.52043 0.63770 1.41842 -0.07273 0.12896  0.10274  563  LYS C CD  
10990 C  CE  . LYS B 574 ? 0.59493 0.70435 1.49141 -0.07210 0.12813  0.10251  563  LYS C CE  
10991 N  NZ  . LYS B 574 ? 0.73615 0.84424 1.62574 -0.07519 0.12850  0.10217  563  LYS C NZ  
10992 N  N   . ILE B 575 ? 0.64868 0.79257 1.53923 -0.07826 0.12822  0.10321  564  ILE C N   
10993 C  CA  . ILE B 575 ? 0.56277 0.71568 1.45417 -0.07932 0.12918  0.10353  564  ILE C CA  
10994 C  C   . ILE B 575 ? 0.44913 0.60721 1.34185 -0.08108 0.13205  0.10354  564  ILE C C   
10995 O  O   . ILE B 575 ? 0.48708 0.64452 1.37613 -0.08406 0.13369  0.10306  564  ILE C O   
10996 C  CB  . ILE B 575 ? 0.58296 0.73951 1.46842 -0.08243 0.12880  0.10324  564  ILE C CB  
10997 C  CG1 . ILE B 575 ? 0.46218 0.61543 1.34751 -0.08018 0.12597  0.10339  564  ILE C CG1 
10998 C  CG2 . ILE B 575 ? 0.48235 0.64914 1.36775 -0.08463 0.13048  0.10343  564  ILE C CG2 
10999 C  CD1 . ILE B 575 ? 0.67847 0.83651 1.55893 -0.08285 0.12556  0.10322  564  ILE C CD1 
11000 N  N   . LEU B 576 ? 0.40457 0.56777 1.30250 -0.07922 0.13274  0.10411  565  LEU C N   
11001 C  CA  . LEU B 576 ? 0.63332 0.80285 1.53286 -0.08072 0.13547  0.10420  565  LEU C CA  
11002 C  C   . LEU B 576 ? 0.76143 0.94085 1.66090 -0.08187 0.13605  0.10456  565  LEU C C   
11003 O  O   . LEU B 576 ? 0.68570 0.86800 1.58972 -0.07901 0.13539  0.10523  565  LEU C O   
11004 C  CB  . LEU B 576 ? 0.56481 0.73205 1.47079 -0.07742 0.13604  0.10460  565  LEU C CB  
11005 C  CG  . LEU B 576 ? 0.50102 0.65921 1.40769 -0.07623 0.13570  0.10428  565  LEU C CG  
11006 C  CD1 . LEU B 576 ? 0.43879 0.59678 1.35148 -0.07384 0.13697  0.10463  565  LEU C CD1 
11007 C  CD2 . LEU B 576 ? 0.40957 0.56578 1.31050 -0.07996 0.13695  0.10361  565  LEU C CD2 
11008 N  N   . THR B 577 ? 0.71468 0.89935 1.60893 -0.08610 0.13733  0.10412  566  THR C N   
11009 C  CA  . THR B 577 ? 0.57984 0.77442 1.47332 -0.08770 0.13790  0.10437  566  THR C CA  
11010 C  C   . THR B 577 ? 0.80998 1.01128 1.70059 -0.09183 0.14068  0.10397  566  THR C C   
11011 O  O   . THR B 577 ? 0.80892 1.00653 1.69613 -0.09428 0.14184  0.10335  566  THR C O   
11012 C  CB  . THR B 577 ? 0.56702 0.76169 1.45605 -0.08894 0.13600  0.10418  566  THR C CB  
11013 O  OG1 . THR B 577 ? 0.65609 0.86092 1.54456 -0.09052 0.13661  0.10444  566  THR C OG1 
11014 C  CG2 . THR B 577 ? 0.57580 0.76644 1.45802 -0.09261 0.13621  0.10333  566  THR C CG2 
11015 N  N   . GLY B 578 ? 0.98709 1.19839 1.87908 -0.09257 0.14180  0.10434  567  GLY C N   
11016 C  CA  . GLY B 578 ? 0.54961 0.76868 1.43912 -0.09649 0.14441  0.10399  567  GLY C CA  
11017 C  C   . GLY B 578 ? 0.53361 0.75924 1.41732 -0.10068 0.14456  0.10355  567  GLY C C   
11018 O  O   . GLY B 578 ? 0.89559 1.12938 1.77761 -0.10389 0.14668  0.10331  567  GLY C O   
11019 N  N   . ASP B 579 ? 0.60228 0.82476 1.48282 -0.10085 0.14241  0.10340  568  ASP C N   
11020 C  CA  . ASP B 579 ? 0.69621 0.92492 1.57132 -0.10471 0.14238  0.10300  568  ASP C CA  
11021 C  C   . ASP B 579 ? 0.85842 1.08360 1.72654 -0.10922 0.14334  0.10201  568  ASP C C   
11022 O  O   . ASP B 579 ? 0.65592 0.87491 1.52363 -0.10945 0.14431  0.10170  568  ASP C O   
11023 C  CB  . ASP B 579 ? 0.58471 0.81207 1.45985 -0.10267 0.13970  0.10334  568  ASP C CB  
11024 C  CG  . ASP B 579 ? 0.84764 1.07859 1.72943 -0.09832 0.13890  0.10435  568  ASP C CG  
11025 O  OD1 . ASP B 579 ? 0.84278 1.07553 1.72951 -0.09633 0.14022  0.10480  568  ASP C OD1 
11026 O  OD2 . ASP B 579 ? 0.73612 0.96804 1.61811 -0.09691 0.13703  0.10470  568  ASP C OD2 
11027 N  N   . ASN B 580 ? 0.90876 1.13788 1.77122 -0.11290 0.14314  0.10154  569  ASN C N   
11028 C  CA  . ASN B 580 ? 1.03149 1.25813 1.88684 -0.11758 0.14425  0.10062  569  ASN C CA  
11029 C  C   . ASN B 580 ? 0.99453 1.20951 1.84753 -0.11635 0.14260  0.10038  569  ASN C C   
11030 O  O   . ASN B 580 ? 0.97332 1.18365 1.82855 -0.11282 0.14019  0.10079  569  ASN C O   
11031 C  CB  . ASN B 580 ? 1.01509 1.24966 1.86508 -0.12192 0.14449  0.10018  569  ASN C CB  
11032 C  CG  . ASN B 580 ? 0.92735 1.16114 1.77000 -0.12737 0.14626  0.09922  569  ASN C CG  
11033 O  OD1 . ASN B 580 ? 1.05537 1.28502 1.89736 -0.12828 0.14790  0.09892  569  ASN C OD1 
11034 N  ND2 . ASN B 580 ? 0.78155 1.01927 1.61851 -0.13110 0.14600  0.09873  569  ASN C ND2 
11035 N  N   . ASP B 581 ? 0.89964 1.11002 1.74796 -0.11935 0.14401  0.09971  570  ASP C N   
11036 C  CA  . ASP B 581 ? 0.70868 0.90807 1.55473 -0.11823 0.14278  0.09950  570  ASP C CA  
11037 C  C   . ASP B 581 ? 0.84463 1.04202 1.68633 -0.11895 0.14074  0.09931  570  ASP C C   
11038 O  O   . ASP B 581 ? 1.14652 1.33605 1.98897 -0.11595 0.13865  0.09950  570  ASP C O   
11039 C  CB  . ASP B 581 ? 0.62149 0.81724 1.46310 -0.12163 0.14503  0.09887  570  ASP C CB  
11040 C  CG  . ASP B 581 ? 1.34032 1.52476 2.18039 -0.12002 0.14400  0.09877  570  ASP C CG  
11041 O  OD1 . ASP B 581 ? 1.57814 1.75746 2.42174 -0.11578 0.14163  0.09922  570  ASP C OD1 
11042 O  OD2 . ASP B 581 ? 1.46494 1.64568 2.30019 -0.12302 0.14561  0.09824  570  ASP C OD2 
11043 N  N   . LYS B 582 ? 0.77619 0.98065 1.61320 -0.12300 0.14133  0.09892  571  LYS C N   
11044 C  CA  . LYS B 582 ? 0.78983 0.99243 1.62188 -0.12429 0.13966  0.09864  571  LYS C CA  
11045 C  C   . LYS B 582 ? 1.01233 1.21340 1.84860 -0.11977 0.13682  0.09927  571  LYS C C   
11046 O  O   . LYS B 582 ? 1.10819 1.30199 1.94283 -0.11819 0.13489  0.09924  571  LYS C O   
11047 C  CB  . LYS B 582 ? 0.87415 1.08588 1.70103 -0.12947 0.14091  0.09813  571  LYS C CB  
11048 C  CG  . LYS B 582 ? 0.81719 1.03087 1.63927 -0.13445 0.14381  0.09743  571  LYS C CG  
11049 C  CD  . LYS B 582 ? 0.69600 0.90277 1.51063 -0.13750 0.14397  0.09678  571  LYS C CD  
11050 C  CE  . LYS B 582 ? 0.44532 0.65464 1.25456 -0.14294 0.14695  0.09607  571  LYS C CE  
11051 N  NZ  . LYS B 582 ? 0.43897 0.64565 1.25148 -0.14184 0.14872  0.09619  571  LYS C NZ  
11052 N  N   . VAL B 583 ? 0.96777 1.17565 1.80946 -0.11761 0.13659  0.09988  572  VAL C N   
11053 C  CA  . VAL B 583 ? 1.00271 1.20962 1.84845 -0.11341 0.13407  0.10052  572  VAL C CA  
11054 C  C   . VAL B 583 ? 1.13945 1.33641 1.98928 -0.10874 0.13258  0.10088  572  VAL C C   
11055 O  O   . VAL B 583 ? 1.24445 1.43619 2.09469 -0.10613 0.13022  0.10107  572  VAL C O   
11056 C  CB  . VAL B 583 ? 1.07395 1.29054 1.92466 -0.11215 0.13447  0.10115  572  VAL C CB  
11057 C  CG1 . VAL B 583 ? 0.99635 1.21250 1.85035 -0.10837 0.13196  0.10179  572  VAL C CG1 
11058 C  CG2 . VAL B 583 ? 0.86354 1.09055 1.71024 -0.11708 0.13626  0.10073  572  VAL C CG2 
11059 N  N   . THR B 584 ? 0.99115 1.18551 1.84408 -0.10766 0.13392  0.10097  573  THR C N   
11060 C  CA  . THR B 584 ? 0.98762 1.17279 1.84441 -0.10346 0.13263  0.10126  573  THR C CA  
11061 C  C   . THR B 584 ? 0.88921 1.06559 1.74128 -0.10398 0.13149  0.10079  573  THR C C   
11062 O  O   . THR B 584 ? 0.92311 1.09296 1.77709 -0.10052 0.12927  0.10104  573  THR C O   
11063 C  CB  . THR B 584 ? 0.99164 1.17609 1.85203 -0.10277 0.13454  0.10136  573  THR C CB  
11064 O  OG1 . THR B 584 ? 1.30490 1.48899 2.16015 -0.10696 0.13667  0.10069  573  THR C OG1 
11065 C  CG2 . THR B 584 ? 0.65055 0.84381 1.51579 -0.10200 0.13569  0.10187  573  THR C CG2 
11066 N  N   . ARG B 585 ? 0.90363 1.07976 1.74943 -0.10830 0.13303  0.10013  574  ARG C N   
11067 C  CA  . ARG B 585 ? 0.80548 0.97363 1.64637 -0.10897 0.13212  0.09973  574  ARG C CA  
11068 C  C   . ARG B 585 ? 0.81320 0.98085 1.65191 -0.10837 0.12979  0.09975  574  ARG C C   
11069 O  O   . ARG B 585 ? 0.99848 1.15864 1.83697 -0.10591 0.12787  0.09981  574  ARG C O   
11070 C  CB  . ARG B 585 ? 0.74211 0.91078 1.57635 -0.11406 0.13445  0.09905  574  ARG C CB  
11071 C  CG  . ARG B 585 ? 0.68894 0.85523 1.52445 -0.11448 0.13660  0.09896  574  ARG C CG  
11072 C  CD  . ARG B 585 ? 0.85168 1.01302 1.68044 -0.11795 0.13797  0.09838  574  ARG C CD  
11073 N  NE  . ARG B 585 ? 1.09521 1.26242 1.91763 -0.12326 0.13953  0.09780  574  ARG C NE  
11074 C  CZ  . ARG B 585 ? 1.16865 1.33991 1.98860 -0.12711 0.14228  0.09741  574  ARG C CZ  
11075 N  NH1 . ARG B 585 ? 1.21934 1.38937 2.04251 -0.12628 0.14387  0.09752  574  ARG C NH1 
11076 N  NH2 . ARG B 585 ? 0.88986 1.06651 1.70384 -0.13201 0.14349  0.09686  574  ARG C NH2 
11077 N  N   . SER B 586 ? 0.74188 0.91763 1.57896 -0.11058 0.12994  0.09970  575  SER C N   
11078 C  CA  . SER B 586 ? 0.90685 1.08267 1.74184 -0.11014 0.12781  0.09972  575  SER C CA  
11079 C  C   . SER B 586 ? 0.90729 1.07907 1.74807 -0.10473 0.12533  0.10036  575  SER C C   
11080 O  O   . SER B 586 ? 0.78588 0.95145 1.62529 -0.10300 0.12331  0.10032  575  SER C O   
11081 C  CB  . SER B 586 ? 0.79253 0.97868 1.62573 -0.11320 0.12852  0.09964  575  SER C CB  
11082 O  OG  . SER B 586 ? 0.72781 0.91439 1.55960 -0.11246 0.12642  0.09972  575  SER C OG  
11083 N  N   . VAL B 587 ? 0.81075 0.98585 1.65801 -0.10201 0.12551  0.10094  576  VAL C N   
11084 C  CA  . VAL B 587 ? 0.81030 0.98185 1.66319 -0.09699 0.12332  0.10156  576  VAL C CA  
11085 C  C   . VAL B 587 ? 0.68267 0.84402 1.53675 -0.09421 0.12222  0.10151  576  VAL C C   
11086 O  O   . VAL B 587 ? 0.69268 0.84868 1.54761 -0.09136 0.11993  0.10165  576  VAL C O   
11087 C  CB  . VAL B 587 ? 1.01385 1.19119 1.87327 -0.09488 0.12409  0.10221  576  VAL C CB  
11088 C  CG1 . VAL B 587 ? 1.00744 1.17974 1.87279 -0.08966 0.12208  0.10281  576  VAL C CG1 
11089 C  CG2 . VAL B 587 ? 1.01330 1.20083 1.87191 -0.09696 0.12466  0.10237  576  VAL C CG2 
11090 N  N   . CYS B 588 ? 0.40367 0.56230 1.25782 -0.09500 0.12386  0.10130  577  CYS C N   
11091 C  CA  . CYS B 588 ? 0.40325 0.55270 1.25886 -0.09233 0.12293  0.10129  577  CYS C CA  
11092 C  C   . CYS B 588 ? 0.62841 0.77188 1.47870 -0.09303 0.12155  0.10090  577  CYS C C   
11093 O  O   . CYS B 588 ? 0.90726 1.04391 1.75923 -0.08979 0.11960  0.10103  577  CYS C O   
11094 C  CB  . CYS B 588 ? 0.40596 0.55420 1.26211 -0.09350 0.12517  0.10113  577  CYS C CB  
11095 S  SG  . CYS B 588 ? 0.40552 0.55862 1.26909 -0.09148 0.12651  0.10167  577  CYS C SG  
11096 N  N   . LYS B 589 ? 0.63065 0.77661 1.47442 -0.09727 0.12258  0.10041  578  LYS C N   
11097 C  CA  . LYS B 589 ? 0.77091 0.91133 1.60943 -0.09798 0.12137  0.10006  578  LYS C CA  
11098 C  C   . LYS B 589 ? 0.84021 0.98094 1.67883 -0.09619 0.11892  0.10022  578  LYS C C   
11099 O  O   . LYS B 589 ? 1.00634 1.14090 1.84315 -0.09471 0.11718  0.10014  578  LYS C O   
11100 C  CB  . LYS B 589 ? 0.91957 1.06211 1.75084 -0.10319 0.12335  0.09947  578  LYS C CB  
11101 C  CG  . LYS B 589 ? 1.26474 1.39966 2.09107 -0.10384 0.12299  0.09915  578  LYS C CG  
11102 C  CD  . LYS B 589 ? 1.48301 1.61062 2.31313 -0.10040 0.12252  0.09942  578  LYS C CD  
11103 C  CE  . LYS B 589 ? 1.40490 1.52531 2.23021 -0.10111 0.12245  0.09918  578  LYS C CE  
11104 N  NZ  . LYS B 589 ? 1.11309 1.22698 1.94215 -0.09793 0.12213  0.09946  578  LYS C NZ  
11105 N  N   . GLN B 590 ? 0.65413 0.80204 1.49480 -0.09630 0.11881  0.10048  579  GLN C N   
11106 C  CA  . GLN B 590 ? 0.77369 0.92183 1.61512 -0.09423 0.11649  0.10071  579  GLN C CA  
11107 C  C   . GLN B 590 ? 0.91625 1.05830 1.76330 -0.08906 0.11443  0.10115  579  GLN C C   
11108 O  O   . GLN B 590 ? 0.85230 0.98977 1.69852 -0.08713 0.11228  0.10114  579  GLN C O   
11109 C  CB  . GLN B 590 ? 0.80050 0.95800 1.64332 -0.09535 0.11700  0.10098  579  GLN C CB  
11110 C  CG  . GLN B 590 ? 1.07152 1.23524 1.90813 -0.10042 0.11837  0.10048  579  GLN C CG  
11111 C  CD  . GLN B 590 ? 1.17558 1.34919 2.01414 -0.10140 0.11901  0.10079  579  GLN C CD  
11112 O  OE1 . GLN B 590 ? 1.20794 1.38462 2.04563 -0.10131 0.11774  0.10091  579  GLN C OE1 
11113 N  NE2 . GLN B 590 ? 1.03936 1.21818 1.88066 -0.10226 0.12101  0.10095  579  GLN C NE2 
11114 N  N   . VAL B 591 ? 1.00268 1.14450 1.85537 -0.08685 0.11508  0.10151  580  VAL C N   
11115 C  CA  . VAL B 591 ? 0.66183 0.79803 1.52002 -0.08213 0.11329  0.10189  580  VAL C CA  
11116 C  C   . VAL B 591 ? 0.69397 0.82181 1.55149 -0.08095 0.11283  0.10164  580  VAL C C   
11117 O  O   . VAL B 591 ? 0.97441 1.09734 1.83644 -0.07722 0.11149  0.10188  580  VAL C O   
11118 C  CB  . VAL B 591 ? 0.61996 0.75976 1.48471 -0.08019 0.11421  0.10241  580  VAL C CB  
11119 C  CG1 . VAL B 591 ? 1.03127 1.18023 1.89640 -0.08175 0.11506  0.10269  580  VAL C CG1 
11120 C  CG2 . VAL B 591 ? 0.56559 0.70467 1.43122 -0.08126 0.11630  0.10228  580  VAL C CG2 
11121 N  N   . GLY B 592 ? 0.69358 0.81971 1.54558 -0.08402 0.11393  0.10118  581  GLY C N   
11122 C  CA  . GLY B 592 ? 0.57998 0.69850 1.43108 -0.08301 0.11361  0.10100  581  GLY C CA  
11123 C  C   . GLY B 592 ? 0.56350 0.68051 1.41807 -0.08236 0.11512  0.10111  581  GLY C C   
11124 O  O   . GLY B 592 ? 0.46790 0.57890 1.32176 -0.08167 0.11504  0.10100  581  GLY C O   
11125 N  N   . LEU B 593 ? 0.56094 0.68333 1.41923 -0.08256 0.11653  0.10135  582  LEU C N   
11126 C  CA  . LEU B 593 ? 0.60746 0.72868 1.46917 -0.08196 0.11805  0.10145  582  LEU C CA  
11127 C  C   . LEU B 593 ? 0.74436 0.86496 1.60098 -0.08568 0.12022  0.10105  582  LEU C C   
11128 O  O   . LEU B 593 ? 0.77681 0.90149 1.62834 -0.08941 0.12136  0.10074  582  LEU C O   
11129 C  CB  . LEU B 593 ? 0.39932 0.52710 1.26578 -0.08156 0.11922  0.10181  582  LEU C CB  
11130 C  CG  . LEU B 593 ? 0.39960 0.52596 1.27170 -0.07946 0.12013  0.10206  582  LEU C CG  
11131 C  CD1 . LEU B 593 ? 0.39781 0.52898 1.27567 -0.07727 0.12001  0.10257  582  LEU C CD1 
11132 C  CD2 . LEU B 593 ? 0.49687 0.62502 1.36698 -0.08256 0.12291  0.10181  582  LEU C CD2 
11133 N  N   . PRO B 594 ? 0.82360 0.93909 1.68126 -0.08487 0.12084  0.10103  583  PRO C N   
11134 C  CA  . PRO B 594 ? 0.77359 0.88790 1.62626 -0.08835 0.12298  0.10068  583  PRO C CA  
11135 C  C   . PRO B 594 ? 0.78685 0.90828 1.63754 -0.09222 0.12561  0.10048  583  PRO C C   
11136 O  O   . PRO B 594 ? 0.74523 0.87028 1.60007 -0.09181 0.12687  0.10066  583  PRO C O   
11137 C  CB  . PRO B 594 ? 0.77013 0.87895 1.62625 -0.08615 0.12328  0.10084  583  PRO C CB  
11138 C  CG  . PRO B 594 ? 0.88669 0.99147 1.74730 -0.08171 0.12054  0.10113  583  PRO C CG  
11139 C  CD  . PRO B 594 ? 0.82751 0.93748 1.69049 -0.08075 0.11946  0.10131  583  PRO C CD  
11140 N  N   . VAL B 595 ? 0.83790 0.96138 1.68209 -0.09608 0.12648  0.10008  584  VAL C N   
11141 C  CA  . VAL B 595 ? 1.18591 1.31587 2.02709 -0.10036 0.12907  0.09977  584  VAL C CA  
11142 C  C   . VAL B 595 ? 1.18537 1.31216 2.02323 -0.10290 0.13142  0.09948  584  VAL C C   
11143 O  O   . VAL B 595 ? 1.05299 1.18396 1.88678 -0.10707 0.13368  0.09910  584  VAL C O   
11144 C  CB  . VAL B 595 ? 1.16750 1.30211 2.00335 -0.10351 0.12887  0.09945  584  VAL C CB  
11145 C  CG1 . VAL B 595 ? 1.17471 1.30457 2.00338 -0.10612 0.12912  0.09903  584  VAL C CG1 
11146 C  CG2 . VAL B 595 ? 1.10849 1.25217 1.94359 -0.10696 0.13099  0.09928  584  VAL C CG2 
11147 N  N   . ASP B 596 ? 1.16280 1.28237 2.00243 -0.10046 0.13097  0.09966  585  ASP C N   
11148 C  CA  . ASP B 596 ? 1.34924 1.46471 2.18559 -0.10250 0.13302  0.09946  585  ASP C CA  
11149 C  C   . ASP B 596 ? 1.24295 1.36354 2.07776 -0.10622 0.13612  0.09917  585  ASP C C   
11150 O  O   . ASP B 596 ? 1.04771 1.16838 1.87632 -0.11027 0.13800  0.09876  585  ASP C O   
11151 C  CB  . ASP B 596 ? 1.22315 1.33220 2.06418 -0.09870 0.13226  0.09983  585  ASP C CB  
11152 C  CG  . ASP B 596 ? 1.08545 1.19694 1.93413 -0.09534 0.13150  0.10019  585  ASP C CG  
11153 O  OD1 . ASP B 596 ? 1.08130 1.19950 1.93162 -0.09592 0.13167  0.10021  585  ASP C OD1 
11154 O  OD2 . ASP B 596 ? 1.12943 1.23626 1.98243 -0.09216 0.13076  0.10048  585  ASP C OD2 
11155 N  N   . LYS B 597 ? 1.47770 1.60228 2.31807 -0.10488 0.13676  0.09939  586  LYS C N   
11156 C  CA  . LYS B 597 ? 1.38539 1.51566 2.22478 -0.10824 0.13962  0.09913  586  LYS C CA  
11157 C  C   . LYS B 597 ? 1.16274 1.29939 2.00848 -0.10631 0.13946  0.09945  586  LYS C C   
11158 O  O   . LYS B 597 ? 1.00083 1.13550 1.85239 -0.10207 0.13766  0.09991  586  LYS C O   
11159 C  CB  . LYS B 597 ? 1.32441 1.45011 2.16303 -0.10909 0.14174  0.09903  586  LYS C CB  
11160 C  CG  . LYS B 597 ? 1.24999 1.38066 2.08541 -0.11352 0.14491  0.09861  586  LYS C CG  
11161 C  CD  . LYS B 597 ? 1.14398 1.27771 1.97204 -0.11804 0.14563  0.09810  586  LYS C CD  
11162 C  CE  . LYS B 597 ? 1.01225 1.15176 1.83723 -0.12262 0.14876  0.09764  586  LYS C CE  
11163 N  NZ  . LYS B 597 ? 0.94702 1.08166 1.77039 -0.12384 0.15109  0.09750  586  LYS C NZ  
11164 N  N   . THR B 598 ? 1.14792 1.29236 1.99237 -0.10952 0.14141  0.09922  587  THR C N   
11165 C  CA  . THR B 598 ? 0.92501 1.07663 1.77496 -0.10819 0.14167  0.09954  587  THR C CA  
11166 C  C   . THR B 598 ? 0.81705 0.97118 1.66812 -0.10988 0.14454  0.09941  587  THR C C   
11167 O  O   . THR B 598 ? 1.05215 1.21001 1.89847 -0.11425 0.14676  0.09893  587  THR C O   
11168 C  CB  . THR B 598 ? 0.83046 0.99021 1.67833 -0.11035 0.14138  0.09945  587  THR C CB  
11169 O  OG1 . THR B 598 ? 0.97090 1.13359 1.81192 -0.11559 0.14340  0.09882  587  THR C OG1 
11170 C  CG2 . THR B 598 ? 0.79302 0.95020 1.64037 -0.10829 0.13847  0.09962  587  THR C CG2 
11171 N  N   . ILE B 599 ? 0.65781 0.80989 1.51503 -0.10649 0.14453  0.09981  588  ILE C N   
11172 C  CA  . ILE B 599 ? 0.84216 0.99628 1.70116 -0.10756 0.14717  0.09973  588  ILE C CA  
11173 C  C   . ILE B 599 ? 0.89163 1.05561 1.75373 -0.10799 0.14806  0.09992  588  ILE C C   
11174 O  O   . ILE B 599 ? 0.90292 1.06880 1.77107 -0.10441 0.14690  0.10047  588  ILE C O   
11175 C  CB  . ILE B 599 ? 0.64068 0.78832 1.50481 -0.10383 0.14682  0.10007  588  ILE C CB  
11176 C  CG1 . ILE B 599 ? 0.45651 0.59479 1.31783 -0.10302 0.14558  0.09997  588  ILE C CG1 
11177 C  CG2 . ILE B 599 ? 0.57236 0.72176 1.43774 -0.10523 0.14970  0.09993  588  ILE C CG2 
11178 C  CD1 . ILE B 599 ? 0.77559 0.91168 1.62966 -0.10728 0.14747  0.09944  588  ILE C CD1 
11179 N  N   . LEU B 600 ? 0.99331 1.16372 1.85119 -0.11242 0.15017  0.09947  589  LEU C N   
11180 C  CA  . LEU B 600 ? 1.02458 1.20511 1.88494 -0.11318 0.15117  0.09964  589  LEU C CA  
11181 C  C   . LEU B 600 ? 1.05988 1.24185 1.92620 -0.11108 0.15264  0.09998  589  LEU C C   
11182 O  O   . LEU B 600 ? 1.03908 1.21568 1.90566 -0.11097 0.15387  0.09982  589  LEU C O   
11183 C  CB  . LEU B 600 ? 1.01804 1.20500 1.87218 -0.11873 0.15324  0.09901  589  LEU C CB  
11184 C  CG  . LEU B 600 ? 1.08306 1.27203 1.93171 -0.12123 0.15200  0.09871  589  LEU C CG  
11185 C  CD1 . LEU B 600 ? 0.95410 1.14608 1.80666 -0.11795 0.14944  0.09930  589  LEU C CD1 
11186 C  CD2 . LEU B 600 ? 0.97591 1.15594 1.81906 -0.12236 0.15132  0.09833  589  LEU C CD2 
11187 N  N   . GLY B 601 ? 0.94920 1.13856 1.82032 -0.10935 0.15254  0.10047  590  GLY C N   
11188 C  CA  . GLY B 601 ? 0.94182 1.13289 1.81909 -0.10690 0.15376  0.10088  590  GLY C CA  
11189 C  C   . GLY B 601 ? 1.10075 1.29430 1.97637 -0.11002 0.15692  0.10044  590  GLY C C   
11190 O  O   . GLY B 601 ? 1.07108 1.26310 1.95102 -0.10808 0.15804  0.10066  590  GLY C O   
11191 N  N   . SER B 602 ? 1.15764 1.35498 2.02699 -0.11492 0.15845  0.09980  591  SER C N   
11192 C  CA  . SER B 602 ? 1.20406 1.40352 2.07127 -0.11823 0.16156  0.09931  591  SER C CA  
11193 C  C   . SER B 602 ? 1.10982 1.29941 1.97611 -0.11782 0.16223  0.09907  591  SER C C   
11194 O  O   . SER B 602 ? 0.97669 1.16601 1.84512 -0.11777 0.16427  0.09903  591  SER C O   
11195 C  CB  . SER B 602 ? 1.13571 1.34074 1.99587 -0.12376 0.16291  0.09862  591  SER C CB  
11196 O  OG  . SER B 602 ? 1.25152 1.45033 2.10590 -0.12544 0.16174  0.09824  591  SER C OG  
11197 N  N   . ASP B 603 ? 0.98535 1.16685 1.84845 -0.11747 0.16057  0.09895  592  ASP C N   
11198 C  CA  . ASP B 603 ? 1.07120 1.24333 1.93304 -0.11711 0.16114  0.09877  592  ASP C CA  
11199 C  C   . ASP B 603 ? 1.04448 1.21224 1.91333 -0.11239 0.16044  0.09931  592  ASP C C   
11200 O  O   . ASP B 603 ? 0.90187 1.06337 1.77065 -0.11213 0.16148  0.09920  592  ASP C O   
11201 C  CB  . ASP B 603 ? 1.22080 1.38582 2.07784 -0.11752 0.15935  0.09860  592  ASP C CB  
11202 C  CG  . ASP B 603 ? 1.30423 1.47315 2.15416 -0.12215 0.15990  0.09806  592  ASP C CG  
11203 O  OD1 . ASP B 603 ? 1.38634 1.56113 2.23341 -0.12605 0.16238  0.09761  592  ASP C OD1 
11204 O  OD2 . ASP B 603 ? 1.21922 1.38538 2.06635 -0.12196 0.15787  0.09806  592  ASP C OD2 
11205 N  N   . ILE B 604 ? 1.20377 1.37462 2.07852 -0.10874 0.15875  0.09991  593  ILE C N   
11206 C  CA  . ILE B 604 ? 1.11360 1.28007 1.99495 -0.10420 0.15790  0.10042  593  ILE C CA  
11207 C  C   . ILE B 604 ? 1.14551 1.31339 2.02938 -0.10460 0.16062  0.10036  593  ILE C C   
11208 O  O   . ILE B 604 ? 1.05023 1.21156 1.93631 -0.10278 0.16086  0.10043  593  ILE C O   
11209 C  CB  . ILE B 604 ? 1.02112 1.19135 1.90790 -0.10056 0.15583  0.10107  593  ILE C CB  
11210 C  CG1 . ILE B 604 ? 0.76080 0.92792 1.64533 -0.09970 0.15295  0.10113  593  ILE C CG1 
11211 C  CG2 . ILE B 604 ? 0.86499 1.03185 1.75877 -0.09622 0.15541  0.10157  593  ILE C CG2 
11212 C  CD1 . ILE B 604 ? 0.77294 0.94374 1.66210 -0.09645 0.15098  0.10174  593  ILE C CD1 
11213 N  N   . ASP B 605 ? 1.15491 1.33150 2.03850 -0.10698 0.16274  0.10024  594  ASP C N   
11214 C  CA  . ASP B 605 ? 1.03515 1.21359 1.92103 -0.10747 0.16545  0.10015  594  ASP C CA  
11215 C  C   . ASP B 605 ? 0.95097 1.12355 1.83205 -0.11039 0.16734  0.09955  594  ASP C C   
11216 O  O   . ASP B 605 ? 0.78274 0.95251 1.66621 -0.10961 0.16892  0.09955  594  ASP C O   
11217 C  CB  . ASP B 605 ? 0.89315 1.08269 1.77930 -0.10961 0.16730  0.10013  594  ASP C CB  
11218 C  CG  . ASP B 605 ? 1.37443 1.56765 2.26713 -0.10702 0.16861  0.10058  594  ASP C CG  
11219 O  OD1 . ASP B 605 ? 1.16358 1.35060 2.05924 -0.10491 0.16902  0.10068  594  ASP C OD1 
11220 O  OD2 . ASP B 605 ? 1.62706 1.82948 2.52193 -0.10705 0.16926  0.10087  594  ASP C OD2 
11221 N  N   . GLN B 606 ? 0.91724 1.08786 1.79145 -0.11378 0.16729  0.09905  595  GLN C N   
11222 C  CA  . GLN B 606 ? 0.91577 1.07991 1.78507 -0.11636 0.16896  0.09855  595  GLN C CA  
11223 C  C   . GLN B 606 ? 0.98446 1.13868 1.85611 -0.11297 0.16760  0.09886  595  GLN C C   
11224 O  O   . GLN B 606 ? 0.90999 1.05946 1.78130 -0.11335 0.16931  0.09871  595  GLN C O   
11225 C  CB  . GLN B 606 ? 0.91358 1.07751 1.77502 -0.12046 0.16902  0.09803  595  GLN C CB  
11226 C  CG  . GLN B 606 ? 1.15792 1.33165 2.01625 -0.12444 0.17053  0.09763  595  GLN C CG  
11227 C  CD  . GLN B 606 ? 1.27970 1.45294 2.13022 -0.12847 0.17043  0.09710  595  GLN C CD  
11228 O  OE1 . GLN B 606 ? 1.25426 1.42049 2.10228 -0.12768 0.16873  0.09715  595  GLN C OE1 
11229 N  NE2 . GLN B 606 ? 1.05439 1.23519 1.90094 -0.13287 0.17230  0.09660  595  GLN C NE2 
11230 N  N   . LEU B 607 ? 1.14582 1.29691 2.01982 -0.10967 0.16454  0.09928  596  LEU C N   
11231 C  CA  . LEU B 607 ? 1.06306 1.20512 1.93925 -0.10642 0.16296  0.09957  596  LEU C CA  
11232 C  C   . LEU B 607 ? 0.91047 1.05222 1.79403 -0.10279 0.16304  0.09999  596  LEU C C   
11233 O  O   . LEU B 607 ? 0.94265 1.08995 1.83100 -0.10078 0.16243  0.10034  596  LEU C O   
11234 C  CB  . LEU B 607 ? 0.81244 0.95165 1.68845 -0.10429 0.15965  0.09982  596  LEU C CB  
11235 C  CG  . LEU B 607 ? 0.78407 0.92363 1.65304 -0.10754 0.15924  0.09945  596  LEU C CG  
11236 C  CD1 . LEU B 607 ? 0.70285 0.84153 1.57282 -0.10506 0.15596  0.09975  596  LEU C CD1 
11237 C  CD2 . LEU B 607 ? 0.55892 0.69133 1.42232 -0.10971 0.16034  0.09913  596  LEU C CD2 
11238 N  N   . ASP B 608 ? 1.00785 1.14307 1.89222 -0.10196 0.16387  0.09999  597  ASP C N   
11239 C  CA  . ASP B 608 ? 1.11297 1.24671 2.00419 -0.09836 0.16371  0.10038  597  ASP C CA  
11240 C  C   . ASP B 608 ? 1.20584 1.33630 2.10120 -0.09417 0.16037  0.10084  597  ASP C C   
11241 O  O   . ASP B 608 ? 1.26909 1.39717 2.16174 -0.09402 0.15824  0.10085  597  ASP C O   
11242 C  CB  . ASP B 608 ? 1.31570 1.44311 2.20635 -0.09873 0.16541  0.10024  597  ASP C CB  
11243 C  CG  . ASP B 608 ? 1.39008 1.50948 2.27623 -0.09921 0.16437  0.10016  597  ASP C CG  
11244 O  OD1 . ASP B 608 ? 1.46880 1.58850 2.35004 -0.10108 0.16352  0.09999  597  ASP C OD1 
11245 O  OD2 . ASP B 608 ? 1.32269 1.43562 2.21020 -0.09773 0.16445  0.10031  597  ASP C OD2 
11246 N  N   . ASP B 609 ? 1.19572 1.32603 2.09768 -0.09078 0.15999  0.10122  598  ASP C N   
11247 C  CA  . ASP B 609 ? 1.17470 1.30268 2.08105 -0.08681 0.15699  0.10164  598  ASP C CA  
11248 C  C   . ASP B 609 ? 1.15549 1.27512 2.05978 -0.08576 0.15488  0.10161  598  ASP C C   
11249 O  O   . ASP B 609 ? 1.09937 1.21750 2.00418 -0.08387 0.15219  0.10179  598  ASP C O   
11250 C  CB  . ASP B 609 ? 1.21261 1.34097 2.12604 -0.08362 0.15732  0.10198  598  ASP C CB  
11251 C  CG  . ASP B 609 ? 1.26261 1.39973 2.17897 -0.08373 0.15880  0.10218  598  ASP C CG  
11252 O  OD1 . ASP B 609 ? 1.37483 1.51793 2.28758 -0.08654 0.15972  0.10201  598  ASP C OD1 
11253 O  OD2 . ASP B 609 ? 1.09592 1.23405 2.01814 -0.08102 0.15907  0.10252  598  ASP C OD2 
11254 N  N   . ASN B 610 ? 1.10914 1.22335 2.01108 -0.08691 0.15609  0.10142  599  ASN C N   
11255 C  CA  . ASN B 610 ? 1.17812 1.28458 2.07815 -0.08585 0.15422  0.10147  599  ASN C CA  
11256 C  C   . ASN B 610 ? 1.10500 1.21118 1.99903 -0.08786 0.15316  0.10130  599  ASN C C   
11257 O  O   . ASN B 610 ? 1.05778 1.16090 1.95190 -0.08593 0.15045  0.10146  599  ASN C O   
11258 C  CB  . ASN B 610 ? 1.02753 1.12872 1.92614 -0.08683 0.15606  0.10138  599  ASN C CB  
11259 C  CG  . ASN B 610 ? 0.98102 1.08400 1.88426 -0.08611 0.15806  0.10143  599  ASN C CG  
11260 O  OD1 . ASN B 610 ? 1.04373 1.14466 1.95249 -0.08291 0.15697  0.10169  599  ASN C OD1 
11261 N  ND2 . ASN B 610 ? 1.07037 1.17721 1.97130 -0.08915 0.16105  0.10115  599  ASN C ND2 
11262 N  N   . GLU B 611 ? 1.03514 1.14451 1.92381 -0.09182 0.15531  0.10094  600  GLU C N   
11263 C  CA  . GLU B 611 ? 1.11914 1.22842 2.00180 -0.09403 0.15450  0.10074  600  GLU C CA  
11264 C  C   . GLU B 611 ? 1.05483 1.16967 1.93865 -0.09329 0.15270  0.10082  600  GLU C C   
11265 O  O   . GLU B 611 ? 0.74513 0.85843 1.62596 -0.09333 0.15079  0.10081  600  GLU C O   
11266 C  CB  . GLU B 611 ? 1.21550 1.32654 2.09191 -0.09870 0.15745  0.10028  600  GLU C CB  
11267 C  CG  . GLU B 611 ? 1.44272 1.55276 2.31230 -0.10128 0.15690  0.10003  600  GLU C CG  
11268 C  CD  . GLU B 611 ? 1.60983 1.71864 2.47288 -0.10558 0.15980  0.09961  600  GLU C CD  
11269 O  OE1 . GLU B 611 ? 1.73038 1.83885 2.59424 -0.10648 0.16221  0.09951  600  GLU C OE1 
11270 O  OE2 . GLU B 611 ? 1.30386 1.41190 2.16086 -0.10811 0.15974  0.09937  600  GLU C OE2 
11271 N  N   . LEU B 612 ? 1.14799 1.26931 2.03605 -0.09257 0.15331  0.10095  601  LEU C N   
11272 C  CA  . LEU B 612 ? 1.05469 1.18121 1.94445 -0.09145 0.15156  0.10114  601  LEU C CA  
11273 C  C   . LEU B 612 ? 1.00674 1.12863 1.89987 -0.08746 0.14835  0.10149  601  LEU C C   
11274 O  O   . LEU B 612 ? 1.01510 1.13767 1.90662 -0.08711 0.14635  0.10153  601  LEU C O   
11275 C  CB  . LEU B 612 ? 0.87550 1.00953 1.76976 -0.09099 0.15294  0.10133  601  LEU C CB  
11276 C  CG  . LEU B 612 ? 0.67556 0.81467 1.57295 -0.08897 0.15112  0.10170  601  LEU C CG  
11277 C  CD1 . LEU B 612 ? 0.84359 0.98671 1.73564 -0.09176 0.15063  0.10147  601  LEU C CD1 
11278 C  CD2 . LEU B 612 ? 0.76513 0.91090 1.66764 -0.08796 0.15261  0.10201  601  LEU C CD2 
11279 N  N   . ALA B 613 ? 0.94062 1.05781 1.83836 -0.08451 0.14783  0.10171  602  ALA C N   
11280 C  CA  . ALA B 613 ? 0.88067 0.99301 1.78141 -0.08088 0.14482  0.10197  602  ALA C CA  
11281 C  C   . ALA B 613 ? 0.93090 1.03759 1.82671 -0.08152 0.14331  0.10182  602  ALA C C   
11282 O  O   . ALA B 613 ? 1.08571 1.19075 1.98168 -0.07973 0.14072  0.10193  602  ALA C O   
11283 C  CB  . ALA B 613 ? 0.99321 1.10168 1.89949 -0.07802 0.14481  0.10216  602  ALA C CB  
11284 N  N   . ALA B 614 ? 0.84081 0.94442 1.73216 -0.08404 0.14497  0.10159  603  ALA C N   
11285 C  CA  . ALA B 614 ? 0.80678 0.90500 1.69326 -0.08471 0.14380  0.10151  603  ALA C CA  
11286 C  C   . ALA B 614 ? 0.73391 0.83531 1.61573 -0.08667 0.14303  0.10133  603  ALA C C   
11287 O  O   . ALA B 614 ? 0.60015 0.69857 1.48070 -0.08537 0.14066  0.10141  603  ALA C O   
11288 C  CB  . ALA B 614 ? 0.64720 0.74179 1.52974 -0.08719 0.14613  0.10136  603  ALA C CB  
11289 N  N   . VAL B 615 ? 0.76722 0.87484 1.64641 -0.08988 0.14503  0.10107  604  VAL C N   
11290 C  CA  . VAL B 615 ? 0.81577 0.92682 1.69028 -0.09209 0.14445  0.10086  604  VAL C CA  
11291 C  C   . VAL B 615 ? 0.71911 0.83321 1.59726 -0.08945 0.14198  0.10112  604  VAL C C   
11292 O  O   . VAL B 615 ? 0.42442 0.53813 1.29973 -0.08957 0.14021  0.10107  604  VAL C O   
11293 C  CB  . VAL B 615 ? 0.89236 1.00960 1.76305 -0.09643 0.14730  0.10049  604  VAL C CB  
11294 C  CG1 . VAL B 615 ? 0.74970 0.87395 1.62528 -0.09588 0.14836  0.10062  604  VAL C CG1 
11295 C  CG2 . VAL B 615 ? 0.94936 1.06930 1.81425 -0.09919 0.14682  0.10020  604  VAL C CG2 
11296 N  N   . ALA B 616 ? 0.74827 0.86527 1.63266 -0.08700 0.14188  0.10141  605  ALA C N   
11297 C  CA  . ALA B 616 ? 0.66592 0.78540 1.55401 -0.08427 0.13964  0.10172  605  ALA C CA  
11298 C  C   . ALA B 616 ? 0.73385 0.84664 1.62297 -0.08119 0.13672  0.10186  605  ALA C C   
11299 O  O   . ALA B 616 ? 0.72390 0.83735 1.61260 -0.08015 0.13465  0.10194  605  ALA C O   
11300 C  CB  . ALA B 616 ? 0.49909 0.62242 1.39372 -0.08216 0.14036  0.10204  605  ALA C CB  
11301 N  N   . ALA B 617 ? 0.82798 0.93445 1.71849 -0.07971 0.13653  0.10189  606  ALA C N   
11302 C  CA  . ALA B 617 ? 0.82524 0.92538 1.71631 -0.07703 0.13383  0.10198  606  ALA C CA  
11303 C  C   . ALA B 617 ? 0.74918 0.84713 1.63389 -0.07888 0.13302  0.10178  606  ALA C C   
11304 O  O   . ALA B 617 ? 1.09999 1.19496 1.98460 -0.07694 0.13050  0.10186  606  ALA C O   
11305 C  CB  . ALA B 617 ? 0.67821 0.77257 1.57183 -0.07539 0.13402  0.10207  606  ALA C CB  
11306 N  N   . ALA B 618 ? 0.42493 0.52426 1.30422 -0.08267 0.13517  0.10152  607  ALA C N   
11307 C  CA  . ALA B 618 ? 0.47137 0.56870 1.34421 -0.08478 0.13474  0.10132  607  ALA C CA  
11308 C  C   . ALA B 618 ? 0.78479 0.88791 1.65451 -0.08689 0.13459  0.10113  607  ALA C C   
11309 O  O   . ALA B 618 ? 0.72175 0.82346 1.58626 -0.08847 0.13397  0.10095  607  ALA C O   
11310 C  CB  . ALA B 618 ? 0.70938 0.80427 1.57748 -0.08788 0.13723  0.10112  607  ALA C CB  
11311 N  N   . ALA B 619 ? 0.78435 0.89402 1.65709 -0.08696 0.13517  0.10119  608  ALA C N   
11312 C  CA  . ALA B 619 ? 0.48904 0.60494 1.35916 -0.08899 0.13510  0.10106  608  ALA C CA  
11313 C  C   . ALA B 619 ? 0.49363 0.61124 1.36806 -0.08575 0.13265  0.10139  608  ALA C C   
11314 O  O   . ALA B 619 ? 0.66394 0.77900 1.54392 -0.08216 0.13144  0.10169  608  ALA C O   
11315 C  CB  . ALA B 619 ? 0.42141 0.54450 1.29106 -0.09202 0.13786  0.10090  608  ALA C CB  
11316 N  N   . SER B 620 ? 0.42847 0.55045 1.30014 -0.08717 0.13199  0.10131  609  SER C N   
11317 C  CA  . SER B 620 ? 0.47122 0.59506 1.34620 -0.08445 0.12976  0.10162  609  SER C CA  
11318 C  C   . SER B 620 ? 0.69713 0.82972 1.57235 -0.08600 0.13056  0.10172  609  SER C C   
11319 O  O   . SER B 620 ? 0.96214 1.09706 1.84157 -0.08341 0.12923  0.10212  609  SER C O   
11320 C  CB  . SER B 620 ? 0.66613 0.78559 1.53783 -0.08373 0.12735  0.10152  609  SER C CB  
11321 O  OG  . SER B 620 ? 0.57159 0.69313 1.43657 -0.08756 0.12813  0.10114  609  SER C OG  
11322 N  N   . VAL B 621 ? 0.65712 0.79473 1.52799 -0.09014 0.13269  0.10140  610  VAL C N   
11323 C  CA  . VAL B 621 ? 0.41306 0.55964 1.28374 -0.09196 0.13353  0.10147  610  VAL C CA  
11324 C  C   . VAL B 621 ? 0.61598 0.76756 1.48745 -0.09416 0.13646  0.10138  610  VAL C C   
11325 O  O   . VAL B 621 ? 0.62618 0.77569 1.49410 -0.09681 0.13824  0.10097  610  VAL C O   
11326 C  CB  . VAL B 621 ? 0.41378 0.56277 1.27787 -0.09531 0.13323  0.10109  610  VAL C CB  
11327 C  CG1 . VAL B 621 ? 0.67834 0.83692 1.54278 -0.09679 0.13378  0.10123  610  VAL C CG1 
11328 C  CG2 . VAL B 621 ? 0.43551 0.57859 1.29830 -0.09325 0.13046  0.10112  610  VAL C CG2 
11329 N  N   . PHE B 622 ? 0.70622 0.86435 1.58230 -0.09302 0.13703  0.10179  611  PHE C N   
11330 C  CA  . PHE B 622 ? 0.82626 0.99006 1.70368 -0.09481 0.13978  0.10177  611  PHE C CA  
11331 C  C   . PHE B 622 ? 0.69462 0.86851 1.57216 -0.09628 0.14038  0.10195  611  PHE C C   
11332 O  O   . PHE B 622 ? 0.67165 0.84858 1.55382 -0.09338 0.13926  0.10254  611  PHE C O   
11333 C  CB  . PHE B 622 ? 0.89728 1.05868 1.78134 -0.09132 0.14013  0.10218  611  PHE C CB  
11334 C  CG  . PHE B 622 ? 0.75822 0.91011 1.64258 -0.08972 0.13950  0.10203  611  PHE C CG  
11335 C  CD1 . PHE B 622 ? 0.65429 0.79973 1.54021 -0.08650 0.13682  0.10221  611  PHE C CD1 
11336 C  CD2 . PHE B 622 ? 0.70328 0.85287 1.58642 -0.09142 0.14161  0.10172  611  PHE C CD2 
11337 C  CE1 . PHE B 622 ? 0.73355 0.87076 1.61982 -0.08502 0.13621  0.10210  611  PHE C CE1 
11338 C  CE2 . PHE B 622 ? 0.85597 0.99712 1.73944 -0.08992 0.14105  0.10164  611  PHE C CE2 
11339 C  CZ  . PHE B 622 ? 0.77192 0.90705 1.65699 -0.08671 0.13832  0.10184  611  PHE C CZ  
11340 N  N   . ALA B 623 ? 0.71625 0.89540 1.58868 -0.10081 0.14218  0.10147  612  ALA C N   
11341 C  CA  . ALA B 623 ? 0.84344 1.03274 1.71520 -0.10280 0.14285  0.10156  612  ALA C CA  
11342 C  C   . ALA B 623 ? 0.92451 1.12065 1.79747 -0.10482 0.14574  0.10150  612  ALA C C   
11343 O  O   . ALA B 623 ? 0.79136 0.98412 1.66432 -0.10550 0.14739  0.10124  612  ALA C O   
11344 C  CB  . ALA B 623 ? 1.02689 1.21784 1.89150 -0.10672 0.14252  0.10101  612  ALA C CB  
11345 N  N   . LYS B 624 ? 0.77214 0.97817 1.64609 -0.10576 0.14635  0.10175  613  LYS C N   
11346 C  CA  . LYS B 624 ? 0.62889 0.84300 1.50404 -0.10769 0.14904  0.10173  613  LYS C CA  
11347 C  C   . LYS B 624 ? 0.68796 0.89943 1.56917 -0.10446 0.14997  0.10214  613  LYS C C   
11348 O  O   . LYS B 624 ? 0.81061 1.02285 1.69146 -0.10623 0.15230  0.10184  613  LYS C O   
11349 C  CB  . LYS B 624 ? 1.14931 1.36497 2.01779 -0.11314 0.15117  0.10085  613  LYS C CB  
11350 C  CG  . LYS B 624 ? 1.23735 1.45628 2.09952 -0.11682 0.15053  0.10039  613  LYS C CG  
11351 C  CD  . LYS B 624 ? 1.41812 1.63881 2.27375 -0.12237 0.15291  0.09952  613  LYS C CD  
11352 C  CE  . LYS B 624 ? 1.18822 1.41117 2.03717 -0.12614 0.15224  0.09900  613  LYS C CE  
11353 N  NZ  . LYS B 624 ? 0.95660 1.18975 1.80672 -0.12645 0.15165  0.09930  613  LYS C NZ  
11354 N  N   . LEU B 625 ? 0.84390 1.05210 1.73064 -0.09971 0.14816  0.10283  614  LEU C N   
11355 C  CA  . LEU B 625 ? 0.92081 1.12608 1.81358 -0.09631 0.14878  0.10326  614  LEU C CA  
11356 C  C   . LEU B 625 ? 0.75900 0.97338 1.65674 -0.09477 0.14990  0.10394  614  LEU C C   
11357 O  O   . LEU B 625 ? 0.48578 0.70494 1.38516 -0.09331 0.14869  0.10447  614  LEU C O   
11358 C  CB  . LEU B 625 ? 0.88783 1.08409 1.78385 -0.09203 0.14628  0.10360  614  LEU C CB  
11359 C  CG  . LEU B 625 ? 0.74634 0.93301 1.63832 -0.09258 0.14483  0.10307  614  LEU C CG  
11360 C  CD1 . LEU B 625 ? 0.82831 1.00729 1.72472 -0.08797 0.14259  0.10347  614  LEU C CD1 
11361 C  CD2 . LEU B 625 ? 0.84943 1.03272 1.73826 -0.09532 0.14685  0.10246  614  LEU C CD2 
11362 N  N   . SER B 626 ? 0.94251 1.15929 1.84260 -0.09503 0.15226  0.10396  615  SER C N   
11363 C  CA  . SER B 626 ? 1.04020 1.26469 1.94569 -0.09293 0.15341  0.10468  615  SER C CA  
11364 C  C   . SER B 626 ? 0.85600 1.07541 1.76788 -0.08764 0.15198  0.10543  615  SER C C   
11365 O  O   . SER B 626 ? 0.82506 1.03487 1.73741 -0.08593 0.15060  0.10525  615  SER C O   
11366 C  CB  . SER B 626 ? 0.94820 1.17645 1.85404 -0.09489 0.15646  0.10442  615  SER C CB  
11367 O  OG  . SER B 626 ? 0.84080 1.06095 1.74918 -0.09304 0.15689  0.10434  615  SER C OG  
11368 N  N   . PRO B 627 ? 0.73532 0.96115 1.65214 -0.08496 0.15231  0.10627  616  PRO C N   
11369 C  CA  . PRO B 627 ? 0.78765 1.00875 1.71068 -0.08001 0.15129  0.10697  616  PRO C CA  
11370 C  C   . PRO B 627 ? 0.83803 1.05300 1.76384 -0.07879 0.15248  0.10680  616  PRO C C   
11371 O  O   . PRO B 627 ? 0.94587 1.15471 1.87600 -0.07508 0.15138  0.10716  616  PRO C O   
11372 C  CB  . PRO B 627 ? 0.58848 0.81929 1.51557 -0.07811 0.15215  0.10789  616  PRO C CB  
11373 C  CG  . PRO B 627 ? 0.85996 1.09911 1.78250 -0.08154 0.15227  0.10770  616  PRO C CG  
11374 C  CD  . PRO B 627 ? 0.87576 1.11332 1.79244 -0.08620 0.15331  0.10665  616  PRO C CD  
11375 N  N   . GLN B 628 ? 0.80010 1.01654 1.72355 -0.08184 0.15473  0.10623  617  GLN C N   
11376 C  CA  . GLN B 628 ? 0.89713 1.10768 1.82273 -0.08103 0.15596  0.10600  617  GLN C CA  
11377 C  C   . GLN B 628 ? 0.93448 1.13548 1.85604 -0.08262 0.15505  0.10523  617  GLN C C   
11378 O  O   . GLN B 628 ? 1.04888 1.24364 1.97234 -0.08153 0.15561  0.10506  617  GLN C O   
11379 C  CB  . GLN B 628 ? 0.87724 1.09467 1.80289 -0.08324 0.15913  0.10587  617  GLN C CB  
11380 C  CG  . GLN B 628 ? 0.90364 1.13231 1.83190 -0.08261 0.16029  0.10657  617  GLN C CG  
11381 C  CD  . GLN B 628 ? 1.02217 1.25871 1.94534 -0.08640 0.16042  0.10628  617  GLN C CD  
11382 O  OE1 . GLN B 628 ? 1.06499 1.30047 1.98256 -0.09046 0.16094  0.10544  617  GLN C OE1 
11383 N  NE2 . GLN B 628 ? 0.98668 1.23121 1.91171 -0.08513 0.16000  0.10698  617  GLN C NE2 
11384 N  N   . GLN B 629 ? 0.94713 1.14695 1.86318 -0.08513 0.15373  0.10477  618  GLN C N   
11385 C  CA  . GLN B 629 ? 0.79769 0.98859 1.70965 -0.08649 0.15283  0.10411  618  GLN C CA  
11386 C  C   . GLN B 629 ? 0.77962 0.96264 1.69311 -0.08326 0.14986  0.10431  618  GLN C C   
11387 O  O   . GLN B 629 ? 0.93258 1.10713 1.84541 -0.08267 0.14917  0.10399  618  GLN C O   
11388 C  CB  . GLN B 629 ? 0.80647 0.99992 1.71121 -0.09113 0.15320  0.10347  618  GLN C CB  
11389 C  CG  . GLN B 629 ? 1.05257 1.25136 1.95456 -0.09502 0.15624  0.10301  618  GLN C CG  
11390 C  CD  . GLN B 629 ? 0.97560 1.17800 1.87054 -0.09970 0.15663  0.10240  618  GLN C CD  
11391 O  OE1 . GLN B 629 ? 0.89613 1.09941 1.78883 -0.09994 0.15475  0.10244  618  GLN C OE1 
11392 N  NE2 . GLN B 629 ? 0.85613 1.06056 1.74742 -0.10353 0.15913  0.10180  618  GLN C NE2 
11393 N  N   . LYS B 630 ? 0.72535 0.91109 1.64076 -0.08117 0.14810  0.10483  619  LYS C N   
11394 C  CA  . LYS B 630 ? 0.45553 0.63409 1.37303 -0.07780 0.14536  0.10505  619  LYS C CA  
11395 C  C   . LYS B 630 ? 0.44144 0.61463 1.36453 -0.07440 0.14546  0.10529  619  LYS C C   
11396 O  O   . LYS B 630 ? 0.73026 0.89509 1.65382 -0.07269 0.14377  0.10511  619  LYS C O   
11397 C  CB  . LYS B 630 ? 0.40987 0.59304 1.32904 -0.07604 0.14384  0.10564  619  LYS C CB  
11398 C  CG  . LYS B 630 ? 0.41011 0.59940 1.32410 -0.07930 0.14371  0.10545  619  LYS C CG  
11399 C  CD  . LYS B 630 ? 0.40760 0.60173 1.32390 -0.07721 0.14236  0.10613  619  LYS C CD  
11400 C  CE  . LYS B 630 ? 0.64085 0.84128 1.55205 -0.08047 0.14215  0.10593  619  LYS C CE  
11401 N  NZ  . LYS B 630 ? 0.40535 0.61048 1.31883 -0.07835 0.14083  0.10664  619  LYS C NZ  
11402 N  N   . ALA B 631 ? 0.51765 0.69573 1.44499 -0.07340 0.14747  0.10570  620  ALA C N   
11403 C  CA  . ALA B 631 ? 0.47182 0.64523 1.40447 -0.07038 0.14785  0.10591  620  ALA C CA  
11404 C  C   . ALA B 631 ? 0.53219 0.69867 1.46284 -0.07173 0.14845  0.10527  620  ALA C C   
11405 O  O   . ALA B 631 ? 0.86615 1.02521 1.79927 -0.06939 0.14731  0.10521  620  ALA C O   
11406 C  CB  . ALA B 631 ? 0.53931 0.71996 1.47636 -0.06940 0.15021  0.10645  620  ALA C CB  
11407 N  N   . ARG B 632 ? 0.68964 0.85848 1.61575 -0.07554 0.15027  0.10477  621  ARG C N   
11408 C  CA  . ARG B 632 ? 0.81611 0.97841 1.73990 -0.07698 0.15098  0.10420  621  ARG C CA  
11409 C  C   . ARG B 632 ? 0.81843 0.97274 1.73909 -0.07675 0.14850  0.10388  621  ARG C C   
11410 O  O   . ARG B 632 ? 0.87141 1.01835 1.79299 -0.07553 0.14798  0.10370  621  ARG C O   
11411 C  CB  . ARG B 632 ? 0.94296 1.10965 1.86212 -0.08132 0.15353  0.10373  621  ARG C CB  
11412 C  CG  . ARG B 632 ? 0.96003 1.12071 1.87741 -0.08271 0.15488  0.10323  621  ARG C CG  
11413 C  CD  . ARG B 632 ? 0.94705 1.11150 1.85901 -0.08732 0.15729  0.10269  621  ARG C CD  
11414 N  NE  . ARG B 632 ? 0.94033 1.09871 1.85047 -0.08859 0.15866  0.10227  621  ARG C NE  
11415 C  CZ  . ARG B 632 ? 1.04012 1.19886 1.94476 -0.09259 0.16055  0.10171  621  ARG C CZ  
11416 N  NH1 . ARG B 632 ? 1.14507 1.30998 2.04529 -0.09594 0.16128  0.10144  621  ARG C NH1 
11417 N  NH2 . ARG B 632 ? 1.14835 1.30111 2.05180 -0.09332 0.16177  0.10141  621  ARG C NH2 
11418 N  N   . ILE B 633 ? 0.65615 0.81199 1.57309 -0.07788 0.14696  0.10381  622  ILE C N   
11419 C  CA  . ILE B 633 ? 0.78657 0.93520 1.70051 -0.07751 0.14455  0.10355  622  ILE C CA  
11420 C  C   . ILE B 633 ? 0.67936 0.82221 1.59827 -0.07324 0.14239  0.10387  622  ILE C C   
11421 O  O   . ILE B 633 ? 0.41391 0.54919 1.33245 -0.07227 0.14128  0.10363  622  ILE C O   
11422 C  CB  . ILE B 633 ? 0.76679 0.91879 1.67633 -0.07926 0.14332  0.10348  622  ILE C CB  
11423 C  CG1 . ILE B 633 ? 0.77895 0.93603 1.68293 -0.08389 0.14543  0.10304  622  ILE C CG1 
11424 C  CG2 . ILE B 633 ? 0.62989 0.77453 1.53689 -0.07835 0.14068  0.10328  622  ILE C CG2 
11425 C  CD1 . ILE B 633 ? 0.91082 1.07180 1.81041 -0.08587 0.14437  0.10294  622  ILE C CD1 
11426 N  N   . VAL B 634 ? 0.79364 0.94012 1.71720 -0.07065 0.14184  0.10441  623  VAL C N   
11427 C  CA  . VAL B 634 ? 0.43319 0.57458 1.36152 -0.06667 0.13987  0.10469  623  VAL C CA  
11428 C  C   . VAL B 634 ? 0.58167 0.71838 1.51355 -0.06526 0.14079  0.10460  623  VAL C C   
11429 O  O   . VAL B 634 ? 0.80043 0.93002 1.73360 -0.06331 0.13911  0.10445  623  VAL C O   
11430 C  CB  . VAL B 634 ? 0.40753 0.55434 1.34002 -0.06440 0.13955  0.10534  623  VAL C CB  
11431 C  CG1 . VAL B 634 ? 0.40583 0.54779 1.34397 -0.06039 0.13825  0.10562  623  VAL C CG1 
11432 C  CG2 . VAL B 634 ? 0.40601 0.55558 1.33517 -0.06520 0.13793  0.10542  623  VAL C CG2 
11433 N  N   . THR B 635 ? 0.58837 0.72916 1.52182 -0.06626 0.14347  0.10467  624  THR C N   
11434 C  CA  . THR B 635 ? 0.62453 0.76128 1.56140 -0.06503 0.14455  0.10459  624  THR C CA  
11435 C  C   . THR B 635 ? 0.65513 0.78489 1.58843 -0.06642 0.14419  0.10405  624  THR C C   
11436 O  O   . THR B 635 ? 0.85075 0.97420 1.78652 -0.06442 0.14325  0.10397  624  THR C O   
11437 C  CB  . THR B 635 ? 0.66089 0.80386 1.59950 -0.06618 0.14766  0.10474  624  THR C CB  
11438 O  OG1 . THR B 635 ? 0.78756 0.93736 1.72951 -0.06469 0.14801  0.10534  624  THR C OG1 
11439 C  CG2 . THR B 635 ? 0.74554 0.88443 1.68797 -0.06476 0.14882  0.10468  624  THR C CG2 
11440 N  N   . THR B 636 ? 0.53990 0.67075 1.46731 -0.06988 0.14495  0.10370  625  THR C N   
11441 C  CA  . THR B 636 ? 0.77003 0.89436 1.69370 -0.07126 0.14478  0.10327  625  THR C CA  
11442 C  C   . THR B 636 ? 0.80223 0.92006 1.72537 -0.06929 0.14171  0.10322  625  THR C C   
11443 O  O   . THR B 636 ? 0.66679 0.77815 1.59065 -0.06815 0.14102  0.10309  625  THR C O   
11444 C  CB  . THR B 636 ? 0.82972 0.95674 1.74693 -0.07545 0.14631  0.10291  625  THR C CB  
11445 O  OG1 . THR B 636 ? 0.96026 1.09164 1.87480 -0.07642 0.14525  0.10296  625  THR C OG1 
11446 C  CG2 . THR B 636 ? 0.56719 0.69940 1.48474 -0.07755 0.14954  0.10284  625  THR C CG2 
11447 N  N   . LEU B 637 ? 0.76572 0.88530 1.68763 -0.06882 0.13984  0.10334  626  LEU C N   
11448 C  CA  . LEU B 637 ? 0.52375 0.63742 1.44503 -0.06696 0.13692  0.10328  626  LEU C CA  
11449 C  C   . LEU B 637 ? 0.55478 0.66444 1.48197 -0.06320 0.13555  0.10346  626  LEU C C   
11450 O  O   . LEU B 637 ? 0.81032 0.91354 1.73750 -0.06183 0.13385  0.10329  626  LEU C O   
11451 C  CB  . LEU B 637 ? 0.65265 0.76939 1.57159 -0.06722 0.13533  0.10337  626  LEU C CB  
11452 C  CG  . LEU B 637 ? 0.65152 0.76965 1.56355 -0.07077 0.13573  0.10306  626  LEU C CG  
11453 C  CD1 . LEU B 637 ? 0.41515 0.53626 1.32539 -0.07073 0.13402  0.10317  626  LEU C CD1 
11454 C  CD2 . LEU B 637 ? 0.47385 0.58493 1.38229 -0.07142 0.13507  0.10274  626  LEU C CD2 
11455 N  N   . ARG B 638 ? 0.54909 0.66258 1.48131 -0.06151 0.13633  0.10380  627  ARG C N   
11456 C  CA  . ARG B 638 ? 0.69260 0.80248 1.63049 -0.05807 0.13526  0.10394  627  ARG C CA  
11457 C  C   . ARG B 638 ? 0.65673 0.76211 1.59615 -0.05791 0.13625  0.10372  627  ARG C C   
11458 O  O   . ARG B 638 ? 0.80455 0.90405 1.74585 -0.05592 0.13459  0.10358  627  ARG C O   
11459 C  CB  . ARG B 638 ? 0.70637 0.82176 1.64906 -0.05647 0.13621  0.10441  627  ARG C CB  
11460 C  CG  . ARG B 638 ? 0.79274 0.90471 1.74138 -0.05301 0.13536  0.10455  627  ARG C CG  
11461 C  CD  . ARG B 638 ? 0.82838 0.94612 1.78164 -0.05172 0.13706  0.10507  627  ARG C CD  
11462 N  NE  . ARG B 638 ? 1.18041 1.30249 2.13356 -0.05364 0.14004  0.10512  627  ARG C NE  
11463 C  CZ  . ARG B 638 ? 1.15346 1.28145 2.11001 -0.05303 0.14205  0.10558  627  ARG C CZ  
11464 N  NH1 . ARG B 638 ? 1.12505 1.25540 2.08543 -0.05052 0.14154  0.10609  627  ARG C NH1 
11465 N  NH2 . ARG B 638 ? 0.78790 0.91956 1.74393 -0.05494 0.14472  0.10555  627  ARG C NH2 
11466 N  N   . ASN B 639 ? 0.47231 0.58049 1.41089 -0.06004 0.13896  0.10367  628  ASN C N   
11467 C  CA  . ASN B 639 ? 0.56521 0.66930 1.50497 -0.06009 0.14010  0.10348  628  ASN C CA  
11468 C  C   . ASN B 639 ? 0.70454 0.80284 1.63979 -0.06136 0.13918  0.10317  628  ASN C C   
11469 O  O   . ASN B 639 ? 0.84567 0.93965 1.78185 -0.06109 0.13965  0.10304  628  ASN C O   
11470 C  CB  . ASN B 639 ? 0.85024 0.95907 1.79019 -0.06208 0.14337  0.10352  628  ASN C CB  
11471 C  CG  . ASN B 639 ? 1.06491 1.17842 2.01045 -0.06022 0.14452  0.10389  628  ASN C CG  
11472 O  OD1 . ASN B 639 ? 1.16306 1.27454 2.11293 -0.05854 0.14523  0.10393  628  ASN C OD1 
11473 N  ND2 . ASN B 639 ? 0.94696 1.06684 1.89239 -0.06048 0.14474  0.10419  628  ASN C ND2 
11474 N  N   . SER B 640 ? 0.80736 0.90557 1.73777 -0.06271 0.13794  0.10307  629  SER C N   
11475 C  CA  . SER B 640 ? 0.91064 1.00307 1.83707 -0.06336 0.13669  0.10286  629  SER C CA  
11476 C  C   . SER B 640 ? 0.82195 0.90899 1.75087 -0.06030 0.13377  0.10286  629  SER C C   
11477 O  O   . SER B 640 ? 0.81666 0.89923 1.74239 -0.06046 0.13231  0.10275  629  SER C O   
11478 C  CB  . SER B 640 ? 0.60571 0.70002 1.52601 -0.06590 0.13649  0.10275  629  SER C CB  
11479 O  OG  . SER B 640 ? 0.62803 0.72701 1.54549 -0.06908 0.13925  0.10266  629  SER C OG  
11480 N  N   . GLY B 641 ? 0.91921 1.00663 1.85366 -0.05756 0.13295  0.10298  630  GLY C N   
11481 C  CA  . GLY B 641 ? 0.97794 1.06055 1.91500 -0.05472 0.13026  0.10291  630  GLY C CA  
11482 C  C   . GLY B 641 ? 1.06182 1.14519 1.99855 -0.05341 0.12795  0.10296  630  GLY C C   
11483 O  O   . GLY B 641 ? 1.10822 1.18779 2.04720 -0.05100 0.12567  0.10286  630  GLY C O   
11484 N  N   . ASN B 642 ? 0.93035 1.01855 1.86430 -0.05499 0.12847  0.10309  631  ASN C N   
11485 C  CA  . ASN B 642 ? 0.85083 0.93989 1.78404 -0.05396 0.12637  0.10316  631  ASN C CA  
11486 C  C   . ASN B 642 ? 0.57998 0.67280 1.51808 -0.05204 0.12652  0.10346  631  ASN C C   
11487 O  O   . ASN B 642 ? 0.54523 0.63978 1.48742 -0.05137 0.12818  0.10361  631  ASN C O   
11488 C  CB  . ASN B 642 ? 0.66618 0.75840 1.59354 -0.05675 0.12675  0.10314  631  ASN C CB  
11489 C  CG  . ASN B 642 ? 0.83116 0.91987 1.75351 -0.05883 0.12702  0.10290  631  ASN C CG  
11490 O  OD1 . ASN B 642 ? 1.03515 1.12081 1.95822 -0.05898 0.12796  0.10282  631  ASN C OD1 
11491 N  ND2 . ASN B 642 ? 0.88379 0.97285 1.80099 -0.06045 0.12626  0.10280  631  ASN C ND2 
11492 N  N   . SER B 643 ? 0.52272 0.61676 1.46039 -0.05110 0.12482  0.10358  632  SER C N   
11493 C  CA  . SER B 643 ? 0.62720 0.72503 1.56896 -0.04935 0.12492  0.10396  632  SER C CA  
11494 C  C   . SER B 643 ? 0.57494 0.67838 1.51344 -0.05098 0.12513  0.10420  632  SER C C   
11495 O  O   . SER B 643 ? 0.39717 0.49921 1.33200 -0.05142 0.12335  0.10406  632  SER C O   
11496 C  CB  . SER B 643 ? 0.64093 0.73430 1.58602 -0.04619 0.12250  0.10388  632  SER C CB  
11497 O  OG  . SER B 643 ? 0.71269 0.80257 1.65413 -0.04617 0.12009  0.10362  632  SER C OG  
11498 N  N   . VAL B 644 ? 0.46931 0.57928 1.40917 -0.05185 0.12729  0.10457  633  VAL C N   
11499 C  CA  . VAL B 644 ? 0.39921 0.51556 1.33583 -0.05388 0.12791  0.10480  633  VAL C CA  
11500 C  C   . VAL B 644 ? 0.42746 0.54747 1.36758 -0.05177 0.12740  0.10533  633  VAL C C   
11501 O  O   . VAL B 644 ? 0.47406 0.59540 1.41931 -0.04982 0.12839  0.10569  633  VAL C O   
11502 C  CB  . VAL B 644 ? 0.43480 0.55664 1.36993 -0.05669 0.13083  0.10483  633  VAL C CB  
11503 C  CG1 . VAL B 644 ? 0.45261 0.58118 1.38399 -0.05905 0.13135  0.10498  633  VAL C CG1 
11504 C  CG2 . VAL B 644 ? 0.47353 0.59124 1.40552 -0.05862 0.13152  0.10433  633  VAL C CG2 
11505 N  N   . GLY B 645 ? 0.39610 0.51771 1.33341 -0.05215 0.12594  0.10542  634  GLY C N   
11506 C  CA  . GLY B 645 ? 0.39441 0.52021 1.33438 -0.05050 0.12561  0.10600  634  GLY C CA  
11507 C  C   . GLY B 645 ? 0.52241 0.65552 1.45876 -0.05294 0.12636  0.10623  634  GLY C C   
11508 O  O   . GLY B 645 ? 0.57727 0.70969 1.50880 -0.05458 0.12510  0.10594  634  GLY C O   
11509 N  N   . TYR B 646 ? 0.63690 0.77726 1.57552 -0.05319 0.12842  0.10676  635  TYR C N   
11510 C  CA  . TYR B 646 ? 0.41257 0.56091 1.34802 -0.05566 0.12939  0.10698  635  TYR C CA  
11511 C  C   . TYR B 646 ? 0.44845 0.60026 1.38560 -0.05386 0.12833  0.10761  635  TYR C C   
11512 O  O   . TYR B 646 ? 0.57284 0.72457 1.51510 -0.05087 0.12839  0.10814  635  TYR C O   
11513 C  CB  . TYR B 646 ? 0.39780 0.55284 1.33444 -0.05716 0.13236  0.10720  635  TYR C CB  
11514 C  CG  . TYR B 646 ? 0.48623 0.64938 1.41873 -0.06045 0.13351  0.10723  635  TYR C CG  
11515 C  CD1 . TYR B 646 ? 0.61623 0.78691 1.54996 -0.05995 0.13380  0.10788  635  TYR C CD1 
11516 C  CD2 . TYR B 646 ? 0.57551 0.73890 1.50279 -0.06411 0.13435  0.10659  635  TYR C CD2 
11517 C  CE1 . TYR B 646 ? 0.65180 0.83028 1.58174 -0.06307 0.13481  0.10787  635  TYR C CE1 
11518 C  CE2 . TYR B 646 ? 0.78707 0.95795 1.71043 -0.06734 0.13544  0.10653  635  TYR C CE2 
11519 C  CZ  . TYR B 646 ? 0.75423 0.93278 1.67897 -0.06683 0.13562  0.10715  635  TYR C CZ  
11520 O  OH  . TYR B 646 ? 0.97521 1.16162 1.89605 -0.07015 0.13667  0.10706  635  TYR C OH  
11521 N  N   . MET B 647 ? 0.45067 0.60546 1.38342 -0.05573 0.12745  0.10754  636  MET C N   
11522 C  CA  . MET B 647 ? 0.64084 0.79941 1.57446 -0.05443 0.12645  0.10812  636  MET C CA  
11523 C  C   . MET B 647 ? 0.88793 1.05662 1.81964 -0.05689 0.12818  0.10846  636  MET C C   
11524 O  O   . MET B 647 ? 1.00908 1.18007 1.93552 -0.06024 0.12836  0.10799  636  MET C O   
11525 C  CB  . MET B 647 ? 0.55265 0.70612 1.48288 -0.05432 0.12375  0.10777  636  MET C CB  
11526 C  CG  . MET B 647 ? 0.62109 0.77738 1.55246 -0.05266 0.12255  0.10837  636  MET C CG  
11527 S  SD  . MET B 647 ? 1.20942 1.35869 2.13737 -0.05207 0.11932  0.10792  636  MET C SD  
11528 C  CE  . MET B 647 ? 0.55149 0.70597 1.48134 -0.05033 0.11864  0.10877  636  MET C CE  
11529 N  N   . GLY B 648 ? 0.71143 0.88627 1.64735 -0.05524 0.12949  0.10926  637  GLY C N   
11530 C  CA  . GLY B 648 ? 0.75646 0.94164 1.69110 -0.05728 0.13120  0.10965  637  GLY C CA  
11531 C  C   . GLY B 648 ? 0.62826 0.81890 1.56674 -0.05467 0.13128  0.11065  637  GLY C C   
11532 O  O   . GLY B 648 ? 0.42949 0.61624 1.37251 -0.05115 0.13067  0.11111  637  GLY C O   
11533 N  N   . ASP B 649 ? 0.71742 0.91734 1.65393 -0.05650 0.13211  0.11099  638  ASP C N   
11534 C  CA  . ASP B 649 ? 0.49681 0.70333 1.43637 -0.05433 0.13234  0.11201  638  ASP C CA  
11535 C  C   . ASP B 649 ? 0.49500 0.71282 1.43472 -0.05596 0.13481  0.11244  638  ASP C C   
11536 O  O   . ASP B 649 ? 0.58581 0.81156 1.52469 -0.05642 0.13491  0.11296  638  ASP C O   
11537 C  CB  . ASP B 649 ? 0.48240 0.68875 1.41917 -0.05448 0.13015  0.11207  638  ASP C CB  
11538 C  CG  . ASP B 649 ? 0.83964 1.04894 1.76993 -0.05877 0.12982  0.11135  638  ASP C CG  
11539 O  OD1 . ASP B 649 ? 0.92375 1.13439 1.85156 -0.06167 0.13121  0.11074  638  ASP C OD1 
11540 O  OD2 . ASP B 649 ? 0.80289 1.01310 1.73050 -0.05929 0.12824  0.11137  638  ASP C OD2 
11541 N  N   . GLY B 650 ? 0.44512 0.66399 1.38591 -0.05684 0.13685  0.11222  639  GLY C N   
11542 C  CA  . GLY B 650 ? 0.77865 1.00819 1.71942 -0.05856 0.13927  0.11253  639  GLY C CA  
11543 C  C   . GLY B 650 ? 0.74349 0.97291 1.68782 -0.05765 0.14149  0.11262  639  GLY C C   
11544 O  O   . GLY B 650 ? 0.72319 0.94406 1.66934 -0.05631 0.14117  0.11228  639  GLY C O   
11545 N  N   . ILE B 651 ? 0.39823 0.63765 1.34352 -0.05843 0.14378  0.11307  640  ILE C N   
11546 C  CA  . ILE B 651 ? 0.43232 0.67294 1.38100 -0.05761 0.14615  0.11321  640  ILE C CA  
11547 C  C   . ILE B 651 ? 0.56351 0.79933 1.50900 -0.06077 0.14675  0.11211  640  ILE C C   
11548 O  O   . ILE B 651 ? 0.40243 0.63350 1.35062 -0.05961 0.14775  0.11197  640  ILE C O   
11549 C  CB  . ILE B 651 ? 0.45220 0.70533 1.40228 -0.05779 0.14843  0.11395  640  ILE C CB  
11550 C  CG1 . ILE B 651 ? 0.53988 0.79778 1.49268 -0.05465 0.14774  0.11508  640  ILE C CG1 
11551 C  CG2 . ILE B 651 ? 0.40220 0.65655 1.35617 -0.05647 0.15093  0.11419  640  ILE C CG2 
11552 C  CD1 . ILE B 651 ? 0.39971 0.67030 1.35404 -0.05439 0.14987  0.11592  640  ILE C CD1 
11553 N  N   . ASN B 652 ? 0.63100 0.86793 1.57065 -0.06481 0.14624  0.11132  641  ASN C N   
11554 C  CA  . ASN B 652 ? 0.72803 0.96033 1.66408 -0.06799 0.14683  0.11029  641  ASN C CA  
11555 C  C   . ASN B 652 ? 0.87240 1.09243 1.80834 -0.06675 0.14499  0.10978  641  ASN C C   
11556 O  O   . ASN B 652 ? 0.85955 1.07474 1.79324 -0.06872 0.14554  0.10902  641  ASN C O   
11557 C  CB  . ASN B 652 ? 0.70892 0.94582 1.63850 -0.07266 0.14682  0.10961  641  ASN C CB  
11558 C  CG  . ASN B 652 ? 0.83007 1.06529 1.75681 -0.07278 0.14428  0.10958  641  ASN C CG  
11559 O  OD1 . ASN B 652 ? 1.03272 1.25976 1.95640 -0.07354 0.14257  0.10895  641  ASN C OD1 
11560 N  ND2 . ASN B 652 ? 0.62330 0.86640 1.55100 -0.07198 0.14406  0.11028  641  ASN C ND2 
11561 N  N   . ASP B 653 ? 0.88578 1.10081 1.82399 -0.06358 0.14285  0.11018  642  ASP C N   
11562 C  CA  . ASP B 653 ? 0.68859 0.89235 1.62677 -0.06227 0.14094  0.10970  642  ASP C CA  
11563 C  C   . ASP B 653 ? 0.53579 0.73439 1.47961 -0.05886 0.14146  0.10999  642  ASP C C   
11564 O  O   . ASP B 653 ? 0.59436 0.78404 1.53816 -0.05829 0.14043  0.10946  642  ASP C O   
11565 C  CB  . ASP B 653 ? 0.62246 0.82310 1.55963 -0.06093 0.13823  0.10985  642  ASP C CB  
11566 C  CG  . ASP B 653 ? 0.61947 0.82488 1.55100 -0.06425 0.13760  0.10955  642  ASP C CG  
11567 O  OD1 . ASP B 653 ? 0.70212 0.90820 1.62907 -0.06792 0.13839  0.10881  642  ASP C OD1 
11568 O  OD2 . ASP B 653 ? 0.46551 0.67401 1.39711 -0.06324 0.13639  0.11003  642  ASP C OD2 
11569 N  N   . ALA B 654 ? 0.49512 0.69927 1.44370 -0.05659 0.14307  0.11082  643  ALA C N   
11570 C  CA  . ALA B 654 ? 0.40053 0.59999 1.35458 -0.05329 0.14367  0.11111  643  ALA C CA  
11571 C  C   . ALA B 654 ? 0.40250 0.59852 1.35633 -0.05473 0.14517  0.11047  643  ALA C C   
11572 O  O   . ALA B 654 ? 0.40251 0.59149 1.35945 -0.05266 0.14494  0.11033  643  ALA C O   
11573 C  CB  . ALA B 654 ? 0.40042 0.60724 1.35926 -0.05063 0.14533  0.11219  643  ALA C CB  
11574 N  N   . ALA B 655 ? 0.40426 0.60506 1.35435 -0.05835 0.14671  0.11003  644  ALA C N   
11575 C  CA  . ALA B 655 ? 0.40632 0.60393 1.35587 -0.05993 0.14826  0.10941  644  ALA C CA  
11576 C  C   . ALA B 655 ? 0.49601 0.68296 1.44365 -0.06013 0.14642  0.10866  644  ALA C C   
11577 O  O   . ALA B 655 ? 0.40699 0.58841 1.35683 -0.05918 0.14699  0.10841  644  ALA C O   
11578 C  CB  . ALA B 655 ? 0.64496 0.84948 1.59013 -0.06412 0.15011  0.10901  644  ALA C CB  
11579 N  N   . ALA B 656 ? 0.49859 0.68272 1.44209 -0.06133 0.14423  0.10831  645  ALA C N   
11580 C  CA  . ALA B 656 ? 0.40467 0.57889 1.34648 -0.06109 0.14227  0.10770  645  ALA C CA  
11581 C  C   . ALA B 656 ? 0.40256 0.57094 1.34863 -0.05712 0.14030  0.10803  645  ALA C C   
11582 O  O   . ALA B 656 ? 0.40249 0.56282 1.34946 -0.05600 0.13932  0.10763  645  ALA C O   
11583 C  CB  . ALA B 656 ? 0.40451 0.57795 1.33999 -0.06396 0.14081  0.10718  645  ALA C CB  
11584 N  N   . MET B 657 ? 0.40095 0.57331 1.34960 -0.05500 0.13976  0.10875  646  MET C N   
11585 C  CA  . MET B 657 ? 0.39910 0.56598 1.35164 -0.05134 0.13798  0.10905  646  MET C CA  
11586 C  C   . MET B 657 ? 0.39974 0.56332 1.35764 -0.04886 0.13913  0.10919  646  MET C C   
11587 O  O   . MET B 657 ? 0.70273 0.85921 1.66313 -0.04649 0.13762  0.10906  646  MET C O   
11588 C  CB  . MET B 657 ? 0.39756 0.56999 1.35166 -0.04971 0.13750  0.10986  646  MET C CB  
11589 C  CG  . MET B 657 ? 0.55064 0.71812 1.50352 -0.04850 0.13462  0.10978  646  MET C CG  
11590 S  SD  . MET B 657 ? 0.49640 0.67081 1.45064 -0.04687 0.13419  0.11076  646  MET C SD  
11591 C  CE  . MET B 657 ? 0.39488 0.57920 1.34408 -0.05093 0.13549  0.11073  646  MET C CE  
11592 N  N   . LYS B 658 ? 0.49314 0.66187 1.45287 -0.04940 0.14181  0.10942  647  LYS C N   
11593 C  CA  . LYS B 658 ? 0.57697 0.74278 1.54170 -0.04717 0.14310  0.10953  647  LYS C CA  
11594 C  C   . LYS B 658 ? 0.40341 0.56218 1.36680 -0.04841 0.14302  0.10870  647  LYS C C   
11595 O  O   . LYS B 658 ? 0.40358 0.55718 1.37074 -0.04636 0.14312  0.10861  647  LYS C O   
11596 C  CB  . LYS B 658 ? 0.56396 0.73811 1.53130 -0.04701 0.14606  0.11015  647  LYS C CB  
11597 C  CG  . LYS B 658 ? 0.49173 0.67282 1.46140 -0.04504 0.14634  0.11113  647  LYS C CG  
11598 C  CD  . LYS B 658 ? 0.57020 0.75968 1.54254 -0.04466 0.14935  0.11178  647  LYS C CD  
11599 C  CE  . LYS B 658 ? 0.77365 0.95969 1.75118 -0.04207 0.15081  0.11193  647  LYS C CE  
11600 N  NZ  . LYS B 658 ? 0.40598 0.60038 1.38630 -0.04128 0.15377  0.11265  647  LYS C NZ  
11601 N  N   . SER B 659 ? 0.40437 0.56288 1.36245 -0.05175 0.14292  0.10810  648  SER C N   
11602 C  CA  . SER B 659 ? 0.40558 0.55727 1.36187 -0.05297 0.14275  0.10736  648  SER C CA  
11603 C  C   . SER B 659 ? 0.49974 0.64363 1.45382 -0.05249 0.13981  0.10690  648  SER C C   
11604 O  O   . SER B 659 ? 0.56632 0.70397 1.51928 -0.05299 0.13938  0.10635  648  SER C O   
11605 C  CB  . SER B 659 ? 0.40774 0.56290 1.35930 -0.05687 0.14445  0.10695  648  SER C CB  
11606 O  OG  . SER B 659 ? 0.40726 0.56536 1.35381 -0.05915 0.14347  0.10683  648  SER C OG  
11607 N  N   . SER B 660 ? 0.40216 0.54638 1.35561 -0.05147 0.13784  0.10714  649  SER C N   
11608 C  CA  . SER B 660 ? 0.40072 0.53797 1.35200 -0.05093 0.13503  0.10672  649  SER C CA  
11609 C  C   . SER B 660 ? 0.56851 0.69953 1.52457 -0.04752 0.13376  0.10673  649  SER C C   
11610 O  O   . SER B 660 ? 0.76699 0.89964 1.72808 -0.04537 0.13488  0.10718  649  SER C O   
11611 C  CB  . SER B 660 ? 0.47386 0.61404 1.42229 -0.05136 0.13347  0.10693  649  SER C CB  
11612 O  OG  . SER B 660 ? 0.44170 0.58780 1.38558 -0.05470 0.13465  0.10685  649  SER C OG  
11613 N  N   . ASP B 661 ? 0.61011 0.73401 1.56445 -0.04708 0.13143  0.10623  650  ASP C N   
11614 C  CA  . ASP B 661 ? 0.39758 0.51529 1.35598 -0.04411 0.13000  0.10611  650  ASP C CA  
11615 C  C   . ASP B 661 ? 0.39547 0.51353 1.35600 -0.04177 0.12846  0.10650  650  ASP C C   
11616 O  O   . ASP B 661 ? 0.39493 0.51064 1.36023 -0.03913 0.12829  0.10665  650  ASP C O   
11617 C  CB  . ASP B 661 ? 0.46631 0.57663 1.42208 -0.04451 0.12814  0.10542  650  ASP C CB  
11618 C  CG  . ASP B 661 ? 0.52070 0.63038 1.47405 -0.04688 0.12969  0.10507  650  ASP C CG  
11619 O  OD1 . ASP B 661 ? 0.52610 0.63919 1.47494 -0.04964 0.13053  0.10503  650  ASP C OD1 
11620 O  OD2 . ASP B 661 ? 0.63512 0.74091 1.59101 -0.04605 0.13012  0.10484  650  ASP C OD2 
11621 N  N   . VAL B 662 ? 0.39439 0.51519 1.35142 -0.04275 0.12740  0.10665  651  VAL C N   
11622 C  CA  . VAL B 662 ? 0.39253 0.51427 1.35133 -0.04070 0.12613  0.10709  651  VAL C CA  
11623 C  C   . VAL B 662 ? 0.70065 0.83010 1.65684 -0.04228 0.12683  0.10760  651  VAL C C   
11624 O  O   . VAL B 662 ? 0.62973 0.75976 1.58092 -0.04435 0.12582  0.10734  651  VAL C O   
11625 C  CB  . VAL B 662 ? 0.39078 0.50553 1.34815 -0.03958 0.12312  0.10662  651  VAL C CB  
11626 C  CG1 . VAL B 662 ? 0.39095 0.50353 1.34239 -0.04207 0.12202  0.10605  651  VAL C CG1 
11627 C  CG2 . VAL B 662 ? 0.38895 0.50512 1.34723 -0.03794 0.12185  0.10707  651  VAL C CG2 
11628 N  N   . GLY B 663 ? 0.49555 0.63121 1.45507 -0.04134 0.12865  0.10833  652  GLY C N   
11629 C  CA  . GLY B 663 ? 0.39251 0.53616 1.34996 -0.04264 0.12933  0.10887  652  GLY C CA  
11630 C  C   . GLY B 663 ? 0.39047 0.53335 1.34721 -0.04138 0.12719  0.10912  652  GLY C C   
11631 O  O   . GLY B 663 ? 0.75601 0.89550 1.71647 -0.03850 0.12629  0.10936  652  GLY C O   
11632 N  N   . ILE B 664 ? 0.39002 0.53600 1.34191 -0.04362 0.12643  0.10903  653  ILE C N   
11633 C  CA  . ILE B 664 ? 0.38814 0.53373 1.33863 -0.04283 0.12440  0.10922  653  ILE C CA  
11634 C  C   . ILE B 664 ? 0.38820 0.54323 1.33741 -0.04406 0.12551  0.10988  653  ILE C C   
11635 O  O   . ILE B 664 ? 0.54425 0.70447 1.49018 -0.04701 0.12679  0.10972  653  ILE C O   
11636 C  CB  . ILE B 664 ? 0.49130 0.63122 1.43677 -0.04430 0.12214  0.10844  653  ILE C CB  
11637 C  CG1 . ILE B 664 ? 0.38754 0.51887 1.33413 -0.04325 0.12122  0.10779  653  ILE C CG1 
11638 C  CG2 . ILE B 664 ? 0.60568 0.74463 1.55004 -0.04320 0.12000  0.10862  653  ILE C CG2 
11639 C  CD1 . ILE B 664 ? 0.38722 0.51348 1.32872 -0.04486 0.11942  0.10703  653  ILE C CD1 
11640 N  N   . SER B 665 ? 0.40737 0.56475 1.35914 -0.04186 0.12509  0.11061  654  SER C N   
11641 C  CA  . SER B 665 ? 0.47381 0.64058 1.42490 -0.04262 0.12612  0.11134  654  SER C CA  
11642 C  C   . SER B 665 ? 0.48831 0.65430 1.43887 -0.04125 0.12414  0.11167  654  SER C C   
11643 O  O   . SER B 665 ? 0.42408 0.58234 1.37435 -0.04004 0.12201  0.11125  654  SER C O   
11644 C  CB  . SER B 665 ? 0.46695 0.63974 1.42288 -0.04100 0.12864  0.11218  654  SER C CB  
11645 O  OG  . SER B 665 ? 0.70840 0.87679 1.66944 -0.03738 0.12839  0.11258  654  SER C OG  
11646 N  N   . VAL B 666 ? 0.38483 0.55911 1.33523 -0.04145 0.12486  0.11243  655  VAL C N   
11647 C  CA  . VAL B 666 ? 0.45824 0.63300 1.40809 -0.04029 0.12324  0.11286  655  VAL C CA  
11648 C  C   . VAL B 666 ? 0.51958 0.70065 1.47389 -0.03776 0.12467  0.11405  655  VAL C C   
11649 O  O   . VAL B 666 ? 0.42704 0.61322 1.38417 -0.03731 0.12696  0.11453  655  VAL C O   
11650 C  CB  . VAL B 666 ? 0.38277 0.56165 1.32680 -0.04344 0.12238  0.11256  655  VAL C CB  
11651 C  CG1 . VAL B 666 ? 0.47368 0.64542 1.41325 -0.04546 0.12077  0.11145  655  VAL C CG1 
11652 C  CG2 . VAL B 666 ? 0.64133 0.83046 1.58401 -0.04591 0.12460  0.11284  655  VAL C CG2 
11653 N  N   . ASP B 667 ? 0.50476 0.68540 1.45965 -0.03601 0.12334  0.11454  656  ASP C N   
11654 C  CA  . ASP B 667 ? 0.50858 0.69469 1.46764 -0.03329 0.12459  0.11574  656  ASP C CA  
11655 C  C   . ASP B 667 ? 0.64244 0.84038 1.60033 -0.03480 0.12634  0.11642  656  ASP C C   
11656 O  O   . ASP B 667 ? 0.76052 0.96445 1.72213 -0.03288 0.12830  0.11738  656  ASP C O   
11657 C  CB  . ASP B 667 ? 0.56939 0.75183 1.52898 -0.03121 0.12270  0.11607  656  ASP C CB  
11658 C  CG  . ASP B 667 ? 0.80945 0.99403 1.76391 -0.03347 0.12102  0.11581  656  ASP C CG  
11659 O  OD1 . ASP B 667 ? 0.95045 1.13499 1.90047 -0.03664 0.12056  0.11498  656  ASP C OD1 
11660 O  OD2 . ASP B 667 ? 0.81890 1.00518 1.77373 -0.03210 0.12024  0.11644  656  ASP C OD2 
11661 N  N   . SER B 668 ? 0.72823 0.92987 1.68096 -0.03819 0.12572  0.11593  657  SER C N   
11662 C  CA  . SER B 668 ? 0.38301 0.59614 1.33415 -0.04007 0.12725  0.11641  657  SER C CA  
11663 C  C   . SER B 668 ? 0.38478 0.60176 1.33502 -0.04252 0.12922  0.11598  657  SER C C   
11664 O  O   . SER B 668 ? 0.75379 0.97904 1.70098 -0.04536 0.13012  0.11592  657  SER C O   
11665 C  CB  . SER B 668 ? 0.39994 0.61566 1.34590 -0.04262 0.12566  0.11609  657  SER C CB  
11666 O  OG  . SER B 668 ? 0.38211 0.59223 1.32348 -0.04555 0.12446  0.11489  657  SER C OG  
11667 N  N   . ALA B 669 ? 0.38563 0.59686 1.33841 -0.04157 0.12995  0.11566  658  ALA C N   
11668 C  CA  . ALA B 669 ? 0.38739 0.60149 1.33956 -0.04373 0.13187  0.11524  658  ALA C CA  
11669 C  C   . ALA B 669 ? 0.55446 0.77583 1.51120 -0.04174 0.13446  0.11621  658  ALA C C   
11670 O  O   . ALA B 669 ? 0.45065 0.67459 1.41098 -0.03861 0.13478  0.11723  658  ALA C O   
11671 C  CB  . ALA B 669 ? 0.52520 0.72922 1.47731 -0.04396 0.13126  0.11431  658  ALA C CB  
11672 N  N   . VAL B 670 ? 0.65374 0.87842 1.61027 -0.04352 0.13642  0.11591  659  VAL C N   
11673 C  CA  . VAL B 670 ? 0.77025 1.00216 1.73074 -0.04190 0.13906  0.11676  659  VAL C CA  
11674 C  C   . VAL B 670 ? 0.66210 0.88713 1.62772 -0.03847 0.13963  0.11699  659  VAL C C   
11675 O  O   . VAL B 670 ? 0.39113 0.60610 1.35683 -0.03801 0.13811  0.11632  659  VAL C O   
11676 C  CB  . VAL B 670 ? 0.57513 0.81345 1.53322 -0.04532 0.14099  0.11629  659  VAL C CB  
11677 C  CG1 . VAL B 670 ? 0.39294 0.63911 1.34618 -0.04870 0.14063  0.11611  659  VAL C CG1 
11678 C  CG2 . VAL B 670 ? 0.79773 1.02783 1.75407 -0.04726 0.14075  0.11516  659  VAL C CG2 
11679 N  N   . ASP B 671 ? 0.86028 1.09091 1.83016 -0.03603 0.14188  0.11794  660  ASP C N   
11680 C  CA  . ASP B 671 ? 0.82315 1.04790 1.79812 -0.03255 0.14263  0.11825  660  ASP C CA  
11681 C  C   . ASP B 671 ? 0.50187 0.72026 1.47691 -0.03386 0.14314  0.11729  660  ASP C C   
11682 O  O   . ASP B 671 ? 0.39386 0.60328 1.37129 -0.03207 0.14241  0.11697  660  ASP C O   
11683 C  CB  . ASP B 671 ? 0.94046 1.17339 1.91958 -0.02967 0.14514  0.11953  660  ASP C CB  
11684 C  CG  . ASP B 671 ? 0.94756 1.18743 1.92665 -0.02822 0.14480  0.12056  660  ASP C CG  
11685 O  OD1 . ASP B 671 ? 1.20379 1.44270 2.17943 -0.02982 0.14268  0.12024  660  ASP C OD1 
11686 O  OD2 . ASP B 671 ? 0.74891 0.99524 1.73137 -0.02539 0.14670  0.12172  660  ASP C OD2 
11687 N  N   . ILE B 672 ? 0.48366 0.70668 1.45612 -0.03699 0.14445  0.11682  661  ILE C N   
11688 C  CA  . ILE B 672 ? 0.39655 0.61411 1.36909 -0.03823 0.14519  0.11597  661  ILE C CA  
11689 C  C   . ILE B 672 ? 0.39571 0.60299 1.36544 -0.03959 0.14271  0.11490  661  ILE C C   
11690 O  O   . ILE B 672 ? 0.39626 0.59617 1.36733 -0.03921 0.14269  0.11432  661  ILE C O   
11691 C  CB  . ILE B 672 ? 0.39819 0.62330 1.36823 -0.04149 0.14720  0.11570  661  ILE C CB  
11692 C  CG1 . ILE B 672 ? 0.39972 0.61992 1.37076 -0.04220 0.14847  0.11502  661  ILE C CG1 
11693 C  CG2 . ILE B 672 ? 0.39787 0.62532 1.36186 -0.04549 0.14594  0.11502  661  ILE C CG2 
11694 C  CD1 . ILE B 672 ? 0.40038 0.61936 1.37727 -0.03856 0.15015  0.11566  661  ILE C CD1 
11695 N  N   . ALA B 673 ? 0.39442 0.60115 1.36019 -0.04112 0.14060  0.11463  662  ALA C N   
11696 C  CA  . ALA B 673 ? 0.39353 0.59058 1.35665 -0.04200 0.13816  0.11370  662  ALA C CA  
11697 C  C   . ALA B 673 ? 0.48886 0.67779 1.45591 -0.03845 0.13686  0.11386  662  ALA C C   
11698 O  O   . ALA B 673 ? 0.45867 0.63933 1.42634 -0.03815 0.13614  0.11317  662  ALA C O   
11699 C  CB  . ALA B 673 ? 0.39243 0.59126 1.35046 -0.04428 0.13634  0.11345  662  ALA C CB  
11700 N  N   . LYS B 674 ? 0.47825 0.66957 1.44798 -0.03574 0.13662  0.11475  663  LYS C N   
11701 C  CA  . LYS B 674 ? 0.39055 0.57430 1.36384 -0.03248 0.13542  0.11488  663  LYS C CA  
11702 C  C   . LYS B 674 ? 0.39175 0.57208 1.36970 -0.03050 0.13703  0.11489  663  LYS C C   
11703 O  O   . LYS B 674 ? 0.39144 0.56299 1.37086 -0.02940 0.13587  0.11431  663  LYS C O   
11704 C  CB  . LYS B 674 ? 0.38959 0.57740 1.36483 -0.03002 0.13525  0.11593  663  LYS C CB  
11705 C  CG  . LYS B 674 ? 0.38814 0.57767 1.35916 -0.03154 0.13327  0.11588  663  LYS C CG  
11706 C  CD  . LYS B 674 ? 0.38735 0.58106 1.36061 -0.02891 0.13330  0.11699  663  LYS C CD  
11707 C  CE  . LYS B 674 ? 0.38592 0.58149 1.35498 -0.03045 0.13135  0.11694  663  LYS C CE  
11708 N  NZ  . LYS B 674 ? 0.60254 0.80288 1.57367 -0.02796 0.13151  0.11809  663  LYS C NZ  
11709 N  N   . GLU B 675 ? 0.39318 0.58048 1.37343 -0.03004 0.13972  0.11551  664  GLU C N   
11710 C  CA  . GLU B 675 ? 0.44711 0.63161 1.43181 -0.02813 0.14145  0.11556  664  GLU C CA  
11711 C  C   . GLU B 675 ? 0.39535 0.57469 1.37853 -0.03034 0.14148  0.11449  664  GLU C C   
11712 O  O   . GLU B 675 ? 0.39635 0.57219 1.38299 -0.02896 0.14266  0.11436  664  GLU C O   
11713 C  CB  . GLU B 675 ? 0.74139 0.93515 1.72889 -0.02682 0.14441  0.11658  664  GLU C CB  
11714 C  CG  . GLU B 675 ? 0.69864 0.89573 1.68941 -0.02333 0.14486  0.11777  664  GLU C CG  
11715 C  CD  . GLU B 675 ? 0.92247 1.11185 1.91773 -0.02003 0.14475  0.11783  664  GLU C CD  
11716 O  OE1 . GLU B 675 ? 1.17737 1.36280 2.17498 -0.01960 0.14586  0.11741  664  GLU C OE1 
11717 O  OE2 . GLU B 675 ? 0.90988 1.09712 1.90626 -0.01794 0.14359  0.11827  664  GLU C OE2 
11718 N  N   . SER B 676 ? 0.39515 0.57399 1.37321 -0.03369 0.14029  0.11374  665  SER C N   
11719 C  CA  . SER B 676 ? 0.53976 0.71329 1.51587 -0.03583 0.14016  0.11273  665  SER C CA  
11720 C  C   . SER B 676 ? 0.39483 0.56056 1.36737 -0.03698 0.13728  0.11187  665  SER C C   
11721 O  O   . SER B 676 ? 0.39554 0.55763 1.36520 -0.03921 0.13696  0.11104  665  SER C O   
11722 C  CB  . SER B 676 ? 0.39752 0.57782 1.37052 -0.03906 0.14195  0.11257  665  SER C CB  
11723 O  OG  . SER B 676 ? 0.39872 0.58625 1.37502 -0.03795 0.14468  0.11332  665  SER C OG  
11724 N  N   . ALA B 677 ? 0.39311 0.55623 1.36569 -0.03545 0.13523  0.11205  666  ALA C N   
11725 C  CA  . ALA B 677 ? 0.39831 0.55421 1.36762 -0.03622 0.13244  0.11129  666  ALA C CA  
11726 C  C   . ALA B 677 ? 0.39087 0.53914 1.36384 -0.03317 0.13104  0.11120  666  ALA C C   
11727 O  O   . ALA B 677 ? 0.39039 0.54017 1.36701 -0.03059 0.13141  0.11192  666  ALA C O   
11728 C  CB  . ALA B 677 ? 0.39060 0.55013 1.35585 -0.03756 0.13105  0.11146  666  ALA C CB  
11729 N  N   . ASP B 678 ? 0.49824 0.63848 1.47015 -0.03350 0.12948  0.11031  667  ASP C N   
11730 C  CA  . ASP B 678 ? 0.53395 0.66668 1.50906 -0.03091 0.12803  0.11005  667  ASP C CA  
11731 C  C   . ASP B 678 ? 0.48880 0.61868 1.46223 -0.03013 0.12549  0.11002  667  ASP C C   
11732 O  O   . ASP B 678 ? 0.68660 0.81152 1.66304 -0.02773 0.12446  0.10997  667  ASP C O   
11733 C  CB  . ASP B 678 ? 0.42396 0.54963 1.39865 -0.03152 0.12735  0.10911  667  ASP C CB  
11734 C  CG  . ASP B 678 ? 0.60360 0.72353 1.58327 -0.02883 0.12720  0.10894  667  ASP C CG  
11735 O  OD1 . ASP B 678 ? 0.94317 1.06413 1.92648 -0.02649 0.12760  0.10953  667  ASP C OD1 
11736 O  OD2 . ASP B 678 ? 0.60631 0.72081 1.58621 -0.02910 0.12675  0.10822  667  ASP C OD2 
11737 N  N   . VAL B 679 ? 0.38718 0.52003 1.35584 -0.03215 0.12453  0.11000  668  VAL C N   
11738 C  CA  . VAL B 679 ? 0.38536 0.51590 1.35196 -0.03163 0.12216  0.10996  668  VAL C CA  
11739 C  C   . VAL B 679 ? 0.38504 0.52371 1.34953 -0.03268 0.12274  0.11068  668  VAL C C   
11740 O  O   . VAL B 679 ? 0.44213 0.58649 1.40376 -0.03519 0.12395  0.11072  668  VAL C O   
11741 C  CB  . VAL B 679 ? 0.43672 0.56118 1.39880 -0.03317 0.11988  0.10901  668  VAL C CB  
11742 C  CG1 . VAL B 679 ? 0.69316 0.81540 1.65313 -0.03255 0.11750  0.10897  668  VAL C CG1 
11743 C  CG2 . VAL B 679 ? 0.53065 0.64759 1.49479 -0.03215 0.11930  0.10830  668  VAL C CG2 
11744 N  N   . ILE B 680 ? 0.38383 0.52319 1.34970 -0.03082 0.12192  0.11124  669  ILE C N   
11745 C  CA  . ILE B 680 ? 0.38340 0.53050 1.34756 -0.03151 0.12231  0.11199  669  ILE C CA  
11746 C  C   . ILE B 680 ? 0.38159 0.52538 1.34291 -0.03141 0.11973  0.11178  669  ILE C C   
11747 O  O   . ILE B 680 ? 0.38063 0.51934 1.34440 -0.02900 0.11852  0.11183  669  ILE C O   
11748 C  CB  . ILE B 680 ? 0.38388 0.53655 1.35278 -0.02913 0.12425  0.11311  669  ILE C CB  
11749 C  CG1 . ILE B 680 ? 0.38570 0.54172 1.35738 -0.02914 0.12690  0.11330  669  ILE C CG1 
11750 C  CG2 . ILE B 680 ? 0.38337 0.54435 1.35037 -0.02979 0.12453  0.11389  669  ILE C CG2 
11751 C  CD1 . ILE B 680 ? 0.45925 0.62108 1.43551 -0.02667 0.12904  0.11444  669  ILE C CD1 
11752 N  N   . LEU B 681 ? 0.38123 0.52790 1.33736 -0.03406 0.11898  0.11153  670  LEU C N   
11753 C  CA  . LEU B 681 ? 0.37957 0.52351 1.33246 -0.03425 0.11660  0.11130  670  LEU C CA  
11754 C  C   . LEU B 681 ? 0.37891 0.52962 1.33211 -0.03368 0.11689  0.11223  670  LEU C C   
11755 O  O   . LEU B 681 ? 0.37980 0.53894 1.33354 -0.03442 0.11883  0.11290  670  LEU C O   
11756 C  CB  . LEU B 681 ? 0.50874 0.65196 1.45560 -0.03744 0.11563  0.11051  670  LEU C CB  
11757 C  CG  . LEU B 681 ? 0.37943 0.51401 1.32448 -0.03775 0.11410  0.10950  670  LEU C CG  
11758 C  CD1 . LEU B 681 ? 0.38072 0.51245 1.32923 -0.03696 0.11537  0.10928  670  LEU C CD1 
11759 C  CD2 . LEU B 681 ? 0.37975 0.51522 1.31862 -0.04105 0.11362  0.10891  670  LEU C CD2 
11760 N  N   . LEU B 682 ? 0.37737 0.52445 1.33020 -0.03230 0.11495  0.11227  671  LEU C N   
11761 C  CA  . LEU B 682 ? 0.37662 0.52957 1.32915 -0.03187 0.11492  0.11311  671  LEU C CA  
11762 C  C   . LEU B 682 ? 0.37601 0.53238 1.32272 -0.03477 0.11391  0.11281  671  LEU C C   
11763 O  O   . LEU B 682 ? 0.67492 0.83747 1.62085 -0.03493 0.11404  0.11348  671  LEU C O   
11764 C  CB  . LEU B 682 ? 0.37537 0.52295 1.33056 -0.02891 0.11349  0.11336  671  LEU C CB  
11765 C  CG  . LEU B 682 ? 0.37604 0.52059 1.33719 -0.02590 0.11460  0.11373  671  LEU C CG  
11766 C  CD1 . LEU B 682 ? 0.37495 0.51527 1.33836 -0.02326 0.11338  0.11404  671  LEU C CD1 
11767 C  CD2 . LEU B 682 ? 0.41639 0.56926 1.38058 -0.02543 0.11743  0.11468  671  LEU C CD2 
11768 N  N   . GLU B 683 ? 0.37611 0.52867 1.31868 -0.03702 0.11295  0.11184  672  GLU C N   
11769 C  CA  . GLU B 683 ? 0.37589 0.53165 1.31263 -0.04011 0.11228  0.11147  672  GLU C CA  
11770 C  C   . GLU B 683 ? 0.38991 0.54561 1.32375 -0.04288 0.11315  0.11074  672  GLU C C   
11771 O  O   . GLU B 683 ? 0.45171 0.60128 1.38684 -0.04223 0.11306  0.11023  672  GLU C O   
11772 C  CB  . GLU B 683 ? 0.37421 0.52368 1.30791 -0.03981 0.10960  0.11096  672  GLU C CB  
11773 C  CG  . GLU B 683 ? 0.70272 0.85166 1.63886 -0.03722 0.10861  0.11161  672  GLU C CG  
11774 C  CD  . GLU B 683 ? 0.83404 0.99238 1.76952 -0.03801 0.10951  0.11246  672  GLU C CD  
11775 O  OE1 . GLU B 683 ? 1.09108 1.25518 2.02250 -0.04105 0.11006  0.11228  672  GLU C OE1 
11776 O  OE2 . GLU B 683 ? 0.60477 0.76489 1.54377 -0.03561 0.10973  0.11330  672  GLU C OE2 
11777 N  N   . LYS B 684 ? 0.53126 0.69386 1.46115 -0.04603 0.11406  0.11069  673  LYS C N   
11778 C  CA  . LYS B 684 ? 0.70811 0.87119 1.63485 -0.04900 0.11510  0.11001  673  LYS C CA  
11779 C  C   . LYS B 684 ? 0.75286 0.91033 1.67414 -0.05080 0.11328  0.10911  673  LYS C C   
11780 O  O   . LYS B 684 ? 0.90169 1.06274 1.81799 -0.05398 0.11350  0.10876  673  LYS C O   
11781 C  CB  . LYS B 684 ? 0.71648 0.88995 1.64177 -0.05164 0.11720  0.11034  673  LYS C CB  
11782 C  CG  . LYS B 684 ? 0.57030 0.74491 1.49418 -0.05410 0.11898  0.10983  673  LYS C CG  
11783 C  CD  . LYS B 684 ? 0.56678 0.75209 1.49060 -0.05611 0.12131  0.11026  673  LYS C CD  
11784 C  CE  . LYS B 684 ? 0.50862 0.69464 1.43268 -0.05770 0.12335  0.10990  673  LYS C CE  
11785 N  NZ  . LYS B 684 ? 0.55453 0.73555 1.47354 -0.06048 0.12286  0.10890  673  LYS C NZ  
11786 N  N   . ASP B 685 ? 0.70853 0.85710 1.63085 -0.04866 0.11150  0.10874  674  ASP C N   
11787 C  CA  . ASP B 685 ? 0.55884 0.70122 1.47656 -0.04971 0.10968  0.10793  674  ASP C CA  
11788 C  C   . ASP B 685 ? 0.45556 0.59055 1.37461 -0.04873 0.10944  0.10739  674  ASP C C   
11789 O  O   . ASP B 685 ? 0.44235 0.57472 1.36643 -0.04621 0.10972  0.10761  674  ASP C O   
11790 C  CB  . ASP B 685 ? 0.37559 0.51439 1.29268 -0.04795 0.10732  0.10798  674  ASP C CB  
11791 C  CG  . ASP B 685 ? 0.63575 0.77056 1.54706 -0.04963 0.10566  0.10724  674  ASP C CG  
11792 O  OD1 . ASP B 685 ? 0.68785 0.81999 1.59646 -0.05129 0.10597  0.10663  674  ASP C OD1 
11793 O  OD2 . ASP B 685 ? 0.72061 0.85493 1.63003 -0.04925 0.10409  0.10729  674  ASP C OD2 
11794 N  N   . LEU B 686 ? 0.42174 0.55356 1.33619 -0.05080 0.10899  0.10667  675  LEU C N   
11795 C  CA  . LEU B 686 ? 0.37932 0.50417 1.29459 -0.04995 0.10864  0.10615  675  LEU C CA  
11796 C  C   . LEU B 686 ? 0.39166 0.50885 1.30849 -0.04698 0.10621  0.10593  675  LEU C C   
11797 O  O   . LEU B 686 ? 0.61857 0.73031 1.53786 -0.04541 0.10587  0.10564  675  LEU C O   
11798 C  CB  . LEU B 686 ? 0.45823 0.58215 1.36799 -0.05304 0.10901  0.10553  675  LEU C CB  
11799 C  CG  . LEU B 686 ? 0.38274 0.51408 1.28965 -0.05660 0.11128  0.10558  675  LEU C CG  
11800 C  CD1 . LEU B 686 ? 0.38237 0.51777 1.28432 -0.05887 0.11075  0.10553  675  LEU C CD1 
11801 C  CD2 . LEU B 686 ? 0.38479 0.51382 1.28932 -0.05862 0.11245  0.10506  675  LEU C CD2 
11802 N  N   . MET B 687 ? 0.49089 0.60772 1.40632 -0.04625 0.10454  0.10603  676  MET C N   
11803 C  CA  . MET B 687 ? 0.66455 0.77428 1.58121 -0.04353 0.10221  0.10577  676  MET C CA  
11804 C  C   . MET B 687 ? 0.54365 0.65123 1.46670 -0.04043 0.10233  0.10609  676  MET C C   
11805 O  O   . MET B 687 ? 0.60962 0.71077 1.53462 -0.03854 0.10122  0.10567  676  MET C O   
11806 C  CB  . MET B 687 ? 0.61746 0.72792 1.53140 -0.04348 0.10062  0.10587  676  MET C CB  
11807 C  CG  . MET B 687 ? 0.72334 0.83447 1.63074 -0.04628 0.10014  0.10543  676  MET C CG  
11808 S  SD  . MET B 687 ? 0.41338 0.51623 1.31790 -0.04604 0.09859  0.10459  676  MET C SD  
11809 C  CE  . MET B 687 ? 0.60527 0.71035 1.50215 -0.04942 0.09833  0.10426  676  MET C CE  
11810 N  N   . VAL B 688 ? 0.37379 0.48687 1.30013 -0.03990 0.10374  0.10682  677  VAL C N   
11811 C  CA  . VAL B 688 ? 0.43374 0.54499 1.36615 -0.03703 0.10411  0.10717  677  VAL C CA  
11812 C  C   . VAL B 688 ? 0.37514 0.48479 1.31010 -0.03699 0.10548  0.10694  677  VAL C C   
11813 O  O   . VAL B 688 ? 0.61901 0.72396 1.55804 -0.03468 0.10512  0.10680  677  VAL C O   
11814 C  CB  . VAL B 688 ? 0.45440 0.57230 1.38958 -0.03640 0.10540  0.10811  677  VAL C CB  
11815 C  CG1 . VAL B 688 ? 0.37204 0.49032 1.30533 -0.03592 0.10379  0.10832  677  VAL C CG1 
11816 C  CG2 . VAL B 688 ? 0.46159 0.58769 1.39541 -0.03895 0.10766  0.10848  677  VAL C CG2 
11817 N  N   . LEU B 689 ? 0.37672 0.49011 1.30929 -0.03959 0.10707  0.10685  678  LEU C N   
11818 C  CA  . LEU B 689 ? 0.37819 0.48966 1.31266 -0.03973 0.10831  0.10657  678  LEU C CA  
11819 C  C   . LEU B 689 ? 0.66774 0.77111 1.60140 -0.03884 0.10651  0.10581  678  LEU C C   
11820 O  O   . LEU B 689 ? 0.78505 0.88451 1.72244 -0.03715 0.10660  0.10563  678  LEU C O   
11821 C  CB  . LEU B 689 ? 0.38002 0.49676 1.31133 -0.04296 0.11025  0.10655  678  LEU C CB  
11822 C  CG  . LEU B 689 ? 0.38172 0.49661 1.31439 -0.04346 0.11164  0.10624  678  LEU C CG  
11823 C  CD1 . LEU B 689 ? 0.58665 0.70264 1.52549 -0.04135 0.11304  0.10670  678  LEU C CD1 
11824 C  CD2 . LEU B 689 ? 0.38356 0.50322 1.31232 -0.04692 0.11342  0.10613  678  LEU C CD2 
11825 N  N   . GLU B 690 ? 0.65940 0.76036 1.58816 -0.03993 0.10488  0.10538  679  GLU C N   
11826 C  CA  . GLU B 690 ? 0.41033 0.50401 1.33810 -0.03895 0.10304  0.10471  679  GLU C CA  
11827 C  C   . GLU B 690 ? 0.44894 0.53783 1.38063 -0.03572 0.10135  0.10462  679  GLU C C   
11828 O  O   . GLU B 690 ? 0.47692 0.56059 1.41067 -0.03427 0.10060  0.10418  679  GLU C O   
11829 C  CB  . GLU B 690 ? 0.65593 0.74852 1.57762 -0.04064 0.10171  0.10435  679  GLU C CB  
11830 C  CG  . GLU B 690 ? 0.96754 1.05297 1.88814 -0.03929 0.09955  0.10374  679  GLU C CG  
11831 C  CD  . GLU B 690 ? 1.13422 1.21845 2.04972 -0.04004 0.09784  0.10350  679  GLU C CD  
11832 O  OE1 . GLU B 690 ? 1.42222 1.51094 2.33388 -0.04246 0.09864  0.10367  679  GLU C OE1 
11833 O  OE2 . GLU B 690 ? 0.90068 0.97964 1.81598 -0.03825 0.09573  0.10312  679  GLU C OE2 
11834 N  N   . LYS B 691 ? 0.48972 0.58030 1.42234 -0.03464 0.10074  0.10502  680  LYS C N   
11835 C  CA  . LYS B 691 ? 0.45121 0.53731 1.38747 -0.03169 0.09926  0.10493  680  LYS C CA  
11836 C  C   . LYS B 691 ? 0.37286 0.45870 1.31508 -0.03000 0.10062  0.10515  680  LYS C C   
11837 O  O   . LYS B 691 ? 0.54415 0.62535 1.48966 -0.02767 0.09955  0.10490  680  LYS C O   
11838 C  CB  . LYS B 691 ? 0.37061 0.45878 1.30622 -0.03110 0.09843  0.10535  680  LYS C CB  
11839 C  CG  . LYS B 691 ? 0.36950 0.45689 1.29941 -0.03240 0.09677  0.10503  680  LYS C CG  
11840 C  CD  . LYS B 691 ? 0.36785 0.45507 1.29766 -0.03112 0.09540  0.10528  680  LYS C CD  
11841 C  CE  . LYS B 691 ? 0.49917 0.59351 1.42987 -0.03183 0.09695  0.10615  680  LYS C CE  
11842 N  NZ  . LYS B 691 ? 0.79945 0.89359 1.72988 -0.03064 0.09562  0.10642  680  LYS C NZ  
11843 N  N   . GLY B 692 ? 0.43315 0.52395 1.37679 -0.03116 0.10301  0.10560  681  GLY C N   
11844 C  CA  . GLY B 692 ? 0.58918 0.67952 1.53814 -0.02977 0.10447  0.10574  681  GLY C CA  
11845 C  C   . GLY B 692 ? 0.48020 0.56628 1.42934 -0.03001 0.10440  0.10508  681  GLY C C   
11846 O  O   . GLY B 692 ? 0.56460 0.64675 1.51772 -0.02818 0.10423  0.10480  681  GLY C O   
11847 N  N   . ILE B 693 ? 0.59141 0.67830 1.53616 -0.03236 0.10458  0.10482  682  ILE C N   
11848 C  CA  . ILE B 693 ? 0.56705 0.64997 1.51136 -0.03276 0.10446  0.10424  682  ILE C CA  
11849 C  C   . ILE B 693 ? 0.55809 0.63415 1.50291 -0.03081 0.10199  0.10361  682  ILE C C   
11850 O  O   . ILE B 693 ? 0.54110 0.61344 1.48874 -0.02970 0.10185  0.10322  682  ILE C O   
11851 C  CB  . ILE B 693 ? 0.64523 0.73001 1.58408 -0.03567 0.10495  0.10410  682  ILE C CB  
11852 C  CG1 . ILE B 693 ? 0.55563 0.64752 1.49393 -0.03777 0.10747  0.10464  682  ILE C CG1 
11853 C  CG2 . ILE B 693 ? 0.52296 0.60340 1.46119 -0.03600 0.10477  0.10357  682  ILE C CG2 
11854 C  CD1 . ILE B 693 ? 0.57769 0.67059 1.51809 -0.03850 0.10958  0.10464  682  ILE C CD1 
11855 N  N   . ILE B 694 ? 0.57040 0.64491 1.51242 -0.03043 0.10001  0.10347  683  ILE C N   
11856 C  CA  . ILE B 694 ? 0.37334 0.44174 1.31527 -0.02871 0.09756  0.10283  683  ILE C CA  
11857 C  C   . ILE B 694 ? 0.41536 0.48095 1.36284 -0.02612 0.09723  0.10270  683  ILE C C   
11858 O  O   . ILE B 694 ? 0.37277 0.43381 1.32197 -0.02492 0.09622  0.10211  683  ILE C O   
11859 C  CB  . ILE B 694 ? 0.37161 0.43944 1.30942 -0.02885 0.09568  0.10276  683  ILE C CB  
11860 C  CG1 . ILE B 694 ? 0.37219 0.44221 1.30431 -0.03152 0.09601  0.10278  683  ILE C CG1 
11861 C  CG2 . ILE B 694 ? 0.36998 0.43183 1.30805 -0.02684 0.09316  0.10212  683  ILE C CG2 
11862 C  CD1 . ILE B 694 ? 0.61596 0.68371 1.54678 -0.03248 0.09633  0.10241  683  ILE C CD1 
11863 N  N   . GLU B 695 ? 0.37287 0.44123 1.32322 -0.02526 0.09813  0.10325  684  GLU C N   
11864 C  CA  . GLU B 695 ? 0.37274 0.43850 1.32843 -0.02289 0.09810  0.10315  684  GLU C CA  
11865 C  C   . GLU B 695 ? 0.37441 0.43986 1.33387 -0.02273 0.09976  0.10305  684  GLU C C   
11866 O  O   . GLU B 695 ? 0.37437 0.43566 1.33722 -0.02108 0.09915  0.10255  684  GLU C O   
11867 C  CB  . GLU B 695 ? 0.37250 0.44171 1.33028 -0.02210 0.09897  0.10390  684  GLU C CB  
11868 C  CG  . GLU B 695 ? 0.49023 0.56004 1.44443 -0.02228 0.09744  0.10405  684  GLU C CG  
11869 C  CD  . GLU B 695 ? 0.68120 0.74502 1.63499 -0.02062 0.09483  0.10333  684  GLU C CD  
11870 O  OE1 . GLU B 695 ? 0.69362 0.75336 1.65111 -0.01889 0.09441  0.10286  684  GLU C OE1 
11871 O  OE2 . GLU B 695 ? 0.77287 0.83620 1.72259 -0.02109 0.09325  0.10322  684  GLU C OE2 
11872 N  N   . GLY B 696 ? 0.37594 0.44586 1.33485 -0.02448 0.10189  0.10350  685  GLY C N   
11873 C  CA  . GLY B 696 ? 0.37759 0.44726 1.33976 -0.02446 0.10353  0.10340  685  GLY C CA  
11874 C  C   . GLY B 696 ? 0.37763 0.44229 1.33897 -0.02444 0.10223  0.10260  685  GLY C C   
11875 O  O   . GLY B 696 ? 0.39153 0.45356 1.35661 -0.02336 0.10254  0.10225  685  GLY C O   
11876 N  N   . ARG B 697 ? 0.37695 0.44040 1.33338 -0.02565 0.10079  0.10231  686  ARG C N   
11877 C  CA  . ARG B 697 ? 0.37687 0.43575 1.33229 -0.02552 0.09942  0.10163  686  ARG C CA  
11878 C  C   . ARG B 697 ? 0.37530 0.42929 1.33252 -0.02327 0.09711  0.10101  686  ARG C C   
11879 O  O   . ARG B 697 ? 0.50153 0.55199 1.46057 -0.02247 0.09640  0.10044  686  ARG C O   
11880 C  CB  . ARG B 697 ? 0.37675 0.43599 1.32635 -0.02747 0.09878  0.10159  686  ARG C CB  
11881 C  CG  . ARG B 697 ? 0.37860 0.44222 1.32630 -0.02990 0.10112  0.10204  686  ARG C CG  
11882 C  CD  . ARG B 697 ? 0.77188 0.83536 1.71381 -0.03188 0.10060  0.10194  686  ARG C CD  
11883 N  NE  . ARG B 697 ? 0.65077 0.71828 1.59087 -0.03434 0.10295  0.10228  686  ARG C NE  
11884 C  CZ  . ARG B 697 ? 0.55064 0.61870 1.48582 -0.03651 0.10320  0.10226  686  ARG C CZ  
11885 N  NH1 . ARG B 697 ? 0.54731 0.61228 1.47885 -0.03650 0.10128  0.10198  686  ARG C NH1 
11886 N  NH2 . ARG B 697 ? 0.43646 0.50831 1.37032 -0.03877 0.10552  0.10253  686  ARG C NH2 
11887 N  N   . LYS B 698 ? 0.37376 0.42762 1.33048 -0.02230 0.09592  0.10110  687  LYS C N   
11888 C  CA  . LYS B 698 ? 0.37229 0.42171 1.33079 -0.02017 0.09382  0.10049  687  LYS C CA  
11889 C  C   . LYS B 698 ? 0.37312 0.42099 1.33739 -0.01862 0.09467  0.10027  687  LYS C C   
11890 O  O   . LYS B 698 ? 0.60889 0.65267 1.57497 -0.01724 0.09321  0.09952  687  LYS C O   
11891 C  CB  . LYS B 698 ? 0.37073 0.42071 1.32786 -0.01950 0.09277  0.10072  687  LYS C CB  
11892 C  CG  . LYS B 698 ? 0.36940 0.41915 1.32094 -0.02043 0.09112  0.10065  687  LYS C CG  
11893 C  CD  . LYS B 698 ? 0.36797 0.41833 1.31869 -0.01967 0.09024  0.10090  687  LYS C CD  
11894 C  CE  . LYS B 698 ? 0.71843 0.76865 1.66356 -0.02060 0.08865  0.10082  687  LYS C CE  
11895 N  NZ  . LYS B 698 ? 0.48496 0.53617 1.42922 -0.02002 0.08796  0.10112  687  LYS C NZ  
11896 N  N   . THR B 699 ? 0.37446 0.42579 1.34169 -0.01881 0.09707  0.10089  688  THR C N   
11897 C  CA  . THR B 699 ? 0.39378 0.44385 1.36658 -0.01741 0.09819  0.10073  688  THR C CA  
11898 C  C   . THR B 699 ? 0.37631 0.42348 1.35030 -0.01750 0.09798  0.10005  688  THR C C   
11899 O  O   . THR B 699 ? 0.37603 0.41941 1.35273 -0.01607 0.09692  0.09932  688  THR C O   
11900 C  CB  . THR B 699 ? 0.37691 0.43183 1.35223 -0.01783 0.10105  0.10162  688  THR C CB  
11901 O  OG1 . THR B 699 ? 0.37610 0.43399 1.35037 -0.01771 0.10117  0.10230  688  THR C OG1 
11902 C  CG2 . THR B 699 ? 0.37805 0.43167 1.35920 -0.01634 0.10241  0.10150  688  THR C CG2 
11903 N  N   . TYR B 700 ? 0.37738 0.42637 1.34920 -0.01926 0.09894  0.10023  689  TYR C N   
11904 C  CA  . TYR B 700 ? 0.37830 0.42477 1.35095 -0.01949 0.09880  0.09967  689  TYR C CA  
11905 C  C   . TYR B 700 ? 0.37688 0.41926 1.34715 -0.01898 0.09599  0.09892  689  TYR C C   
11906 O  O   . TYR B 700 ? 0.37714 0.41648 1.34944 -0.01827 0.09523  0.09825  689  TYR C O   
11907 C  CB  . TYR B 700 ? 0.56944 0.61877 1.53997 -0.02158 0.10053  0.10009  689  TYR C CB  
11908 C  CG  . TYR B 700 ? 0.38080 0.42751 1.35150 -0.02201 0.10027  0.09958  689  TYR C CG  
11909 C  CD1 . TYR B 700 ? 0.38222 0.42814 1.35734 -0.02148 0.10156  0.09936  689  TYR C CD1 
11910 C  CD2 . TYR B 700 ? 0.38036 0.42546 1.34681 -0.02296 0.09881  0.09937  689  TYR C CD2 
11911 C  CE1 . TYR B 700 ? 0.60523 0.64887 1.58046 -0.02194 0.10131  0.09892  689  TYR C CE1 
11912 C  CE2 . TYR B 700 ? 0.41614 0.45902 1.38276 -0.02335 0.09859  0.09900  689  TYR C CE2 
11913 C  CZ  . TYR B 700 ? 0.65465 0.69683 1.62562 -0.02286 0.09980  0.09877  689  TYR C CZ  
11914 O  OH  . TYR B 700 ? 0.79289 0.83294 1.76396 -0.02332 0.09957  0.09843  689  TYR C OH  
11915 N  N   . ALA B 701 ? 0.37539 0.41786 1.34132 -0.01936 0.09446  0.09901  690  ALA C N   
11916 C  CA  . ALA B 701 ? 0.37393 0.41287 1.33745 -0.01879 0.09183  0.09837  690  ALA C CA  
11917 C  C   . ALA B 701 ? 0.37295 0.40856 1.33986 -0.01669 0.09033  0.09763  690  ALA C C   
11918 O  O   . ALA B 701 ? 0.37283 0.40559 1.34058 -0.01613 0.08905  0.09693  690  ALA C O   
11919 C  CB  . ALA B 701 ? 0.37767 0.41751 1.33618 -0.01945 0.09064  0.09865  690  ALA C CB  
11920 N  N   . ASN B 702 ? 0.37237 0.40842 1.34132 -0.01559 0.09056  0.09778  691  ASN C N   
11921 C  CA  . ASN B 702 ? 0.37157 0.40444 1.34376 -0.01365 0.08931  0.09704  691  ASN C CA  
11922 C  C   . ASN B 702 ? 0.37315 0.40494 1.35025 -0.01312 0.09054  0.09664  691  ASN C C   
11923 O  O   . ASN B 702 ? 0.59991 0.62861 1.57891 -0.01204 0.08918  0.09573  691  ASN C O   
11924 C  CB  . ASN B 702 ? 0.37076 0.40438 1.34385 -0.01269 0.08947  0.09741  691  ASN C CB  
11925 C  CG  . ASN B 702 ? 0.42930 0.46308 1.39768 -0.01290 0.08774  0.09756  691  ASN C CG  
11926 O  OD1 . ASN B 702 ? 0.52686 0.55904 1.49192 -0.01316 0.08589  0.09714  691  ASN C OD1 
11927 N  ND2 . ASN B 702 ? 0.52054 0.55637 1.48864 -0.01279 0.08838  0.09821  691  ASN C ND2 
11928 N  N   . MET B 703 ? 0.37494 0.40943 1.35411 -0.01391 0.09312  0.09725  692  MET C N   
11929 C  CA  . MET B 703 ? 0.37656 0.41008 1.36033 -0.01348 0.09445  0.09688  692  MET C CA  
11930 C  C   . MET B 703 ? 0.37691 0.40830 1.35986 -0.01401 0.09334  0.09619  692  MET C C   
11931 O  O   . MET B 703 ? 0.40229 0.43111 1.38817 -0.01315 0.09275  0.09537  692  MET C O   
11932 C  CB  . MET B 703 ? 0.37836 0.41555 1.36411 -0.01430 0.09749  0.09774  692  MET C CB  
11933 C  CG  . MET B 703 ? 0.37988 0.41641 1.37124 -0.01336 0.09926  0.09754  692  MET C CG  
11934 S  SD  . MET B 703 ? 0.58891 0.63018 1.58249 -0.01425 0.10291  0.09860  692  MET C SD  
11935 C  CE  . MET B 703 ? 0.69950 0.74474 1.69042 -0.01451 0.10328  0.09964  692  MET C CE  
11936 N  N   . ILE B 704 ? 0.37694 0.40942 1.35584 -0.01550 0.09306  0.09651  693  ILE C N   
11937 C  CA  . ILE B 704 ? 0.37734 0.40794 1.35520 -0.01606 0.09204  0.09600  693  ILE C CA  
11938 C  C   . ILE B 704 ? 0.43067 0.45825 1.40711 -0.01504 0.08908  0.09521  693  ILE C C   
11939 O  O   . ILE B 704 ? 0.37581 0.40132 1.35319 -0.01486 0.08803  0.09453  693  ILE C O   
11940 C  CB  . ILE B 704 ? 0.37808 0.41066 1.35204 -0.01796 0.09281  0.09665  693  ILE C CB  
11941 C  CG1 . ILE B 704 ? 0.37941 0.41063 1.35380 -0.01868 0.09287  0.09634  693  ILE C CG1 
11942 C  CG2 . ILE B 704 ? 0.37639 0.40895 1.34527 -0.01834 0.09105  0.09683  693  ILE C CG2 
11943 C  CD1 . ILE B 704 ? 0.38131 0.41272 1.36041 -0.01856 0.09484  0.09619  693  ILE C CD1 
11944 N  N   . LYS B 705 ? 0.40726 0.43469 1.38142 -0.01439 0.08769  0.09527  694  LYS C N   
11945 C  CA  . LYS B 705 ? 0.37188 0.39659 1.34521 -0.01320 0.08498  0.09447  694  LYS C CA  
11946 C  C   . LYS B 705 ? 0.37223 0.39484 1.35018 -0.01189 0.08473  0.09356  694  LYS C C   
11947 O  O   . LYS B 705 ? 0.45260 0.47325 1.43092 -0.01160 0.08318  0.09275  694  LYS C O   
11948 C  CB  . LYS B 705 ? 0.37002 0.39498 1.34089 -0.01257 0.08392  0.09470  694  LYS C CB  
11949 C  CG  . LYS B 705 ? 0.36908 0.39513 1.33456 -0.01364 0.08313  0.09523  694  LYS C CG  
11950 C  CD  . LYS B 705 ? 0.36717 0.39305 1.33062 -0.01282 0.08187  0.09529  694  LYS C CD  
11951 C  CE  . LYS B 705 ? 0.51673 0.54347 1.47469 -0.01386 0.08097  0.09573  694  LYS C CE  
11952 N  NZ  . LYS B 705 ? 0.38639 0.41280 1.34236 -0.01302 0.07964  0.09573  694  LYS C NZ  
11953 N  N   . TYR B 706 ? 0.43040 0.45354 1.41191 -0.01115 0.08633  0.09370  695  TYR C N   
11954 C  CA  . TYR B 706 ? 0.37336 0.39451 1.35942 -0.00993 0.08637  0.09282  695  TYR C CA  
11955 C  C   . TYR B 706 ? 0.37513 0.39573 1.36342 -0.01059 0.08710  0.09238  695  TYR C C   
11956 O  O   . TYR B 706 ? 0.43924 0.45773 1.42896 -0.01009 0.08576  0.09135  695  TYR C O   
11957 C  CB  . TYR B 706 ? 0.37402 0.39608 1.36353 -0.00915 0.08841  0.09327  695  TYR C CB  
11958 C  CG  . TYR B 706 ? 0.39069 0.41095 1.38534 -0.00812 0.08921  0.09249  695  TYR C CG  
11959 C  CD1 . TYR B 706 ? 0.47646 0.49417 1.47237 -0.00679 0.08756  0.09148  695  TYR C CD1 
11960 C  CD2 . TYR B 706 ? 0.37729 0.39847 1.37552 -0.00853 0.09170  0.09272  695  TYR C CD2 
11961 C  CE1 . TYR B 706 ? 0.47009 0.48620 1.47065 -0.00597 0.08841  0.09068  695  TYR C CE1 
11962 C  CE2 . TYR B 706 ? 0.44985 0.46934 1.45276 -0.00766 0.09258  0.09198  695  TYR C CE2 
11963 C  CZ  . TYR B 706 ? 0.61667 0.63361 1.62071 -0.00643 0.09095  0.09095  695  TYR C CZ  
11964 O  OH  . TYR B 706 ? 1.06984 1.08516 2.07849 -0.00569 0.09198  0.09014  695  TYR C OH  
11965 N  N   . ILE B 707 ? 0.37675 0.39939 1.36516 -0.01182 0.08918  0.09312  696  ILE C N   
11966 C  CA  . ILE B 707 ? 0.40102 0.42321 1.39143 -0.01257 0.09006  0.09279  696  ILE C CA  
11967 C  C   . ILE B 707 ? 0.37801 0.39847 1.36601 -0.01297 0.08768  0.09214  696  ILE C C   
11968 O  O   . ILE B 707 ? 0.37850 0.39711 1.36863 -0.01264 0.08685  0.09120  696  ILE C O   
11969 C  CB  . ILE B 707 ? 0.38021 0.40508 1.37019 -0.01396 0.09252  0.09378  696  ILE C CB  
11970 C  CG1 . ILE B 707 ? 0.38117 0.40797 1.37453 -0.01352 0.09513  0.09436  696  ILE C CG1 
11971 C  CG2 . ILE B 707 ? 0.38195 0.40619 1.37289 -0.01493 0.09304  0.09348  696  ILE C CG2 
11972 C  CD1 . ILE B 707 ? 0.38288 0.40864 1.38138 -0.01297 0.09666  0.09386  696  ILE C CD1 
11973 N  N   . LYS B 708 ? 0.46213 0.48327 1.44558 -0.01374 0.08660  0.09265  697  LYS C N   
11974 C  CA  . LYS B 708 ? 0.44175 0.46157 1.42273 -0.01424 0.08459  0.09228  697  LYS C CA  
11975 C  C   . LYS B 708 ? 0.37510 0.39279 1.35643 -0.01302 0.08204  0.09124  697  LYS C C   
11976 O  O   . LYS B 708 ? 0.37558 0.39191 1.35775 -0.01316 0.08090  0.09053  697  LYS C O   
11977 C  CB  . LYS B 708 ? 0.50329 0.52426 1.47932 -0.01517 0.08411  0.09310  697  LYS C CB  
11978 C  CG  . LYS B 708 ? 0.43679 0.45990 1.41191 -0.01668 0.08649  0.09402  697  LYS C CG  
11979 C  CD  . LYS B 708 ? 0.37660 0.40103 1.34683 -0.01752 0.08622  0.09478  697  LYS C CD  
11980 C  CE  . LYS B 708 ? 0.48663 0.51274 1.45528 -0.01929 0.08817  0.09553  697  LYS C CE  
11981 N  NZ  . LYS B 708 ? 0.77634 0.80095 1.74494 -0.01988 0.08764  0.09533  697  LYS C NZ  
11982 N  N   . MET B 709 ? 0.37330 0.39076 1.35393 -0.01191 0.08110  0.09115  698  MET C N   
11983 C  CA  . MET B 709 ? 0.37169 0.38730 1.35224 -0.01079 0.07862  0.09015  698  MET C CA  
11984 C  C   . MET B 709 ? 0.37274 0.38699 1.35774 -0.01020 0.07885  0.08908  698  MET C C   
11985 O  O   . MET B 709 ? 0.50882 0.52179 1.49395 -0.01020 0.07711  0.08817  698  MET C O   
11986 C  CB  . MET B 709 ? 0.36969 0.38533 1.34870 -0.00972 0.07783  0.09031  698  MET C CB  
11987 C  CG  . MET B 709 ? 0.36850 0.38525 1.34262 -0.01035 0.07723  0.09119  698  MET C CG  
11988 S  SD  . MET B 709 ? 0.36605 0.38246 1.33809 -0.00909 0.07586  0.09120  698  MET C SD  
11989 C  CE  . MET B 709 ? 0.64362 0.66044 1.62015 -0.00828 0.07808  0.09130  698  MET C CE  
11990 N  N   . THR B 710 ? 0.37388 0.38850 1.36255 -0.00977 0.08104  0.08917  699  THR C N   
11991 C  CA  . THR B 710 ? 0.37508 0.38835 1.36807 -0.00926 0.08153  0.08814  699  THR C CA  
11992 C  C   . THR B 710 ? 0.37695 0.38988 1.37083 -0.01044 0.08176  0.08776  699  THR C C   
11993 O  O   . THR B 710 ? 0.37735 0.38885 1.37258 -0.01040 0.08059  0.08662  699  THR C O   
11994 C  CB  . THR B 710 ? 0.37616 0.39001 1.37294 -0.00863 0.08420  0.08853  699  THR C CB  
11995 O  OG1 . THR B 710 ? 0.37451 0.38861 1.37032 -0.00759 0.08391  0.08895  699  THR C OG1 
11996 C  CG2 . THR B 710 ? 0.56169 0.57399 1.56299 -0.00808 0.08487  0.08743  699  THR C CG2 
11997 N  N   . ALA B 711 ? 0.37819 0.39247 1.37117 -0.01161 0.08324  0.08867  700  ALA C N   
11998 C  CA  . ALA B 711 ? 0.38014 0.39402 1.37394 -0.01280 0.08362  0.08841  700  ALA C CA  
11999 C  C   . ALA B 711 ? 0.37939 0.39221 1.37046 -0.01324 0.08087  0.08786  700  ALA C C   
12000 O  O   . ALA B 711 ? 0.69070 0.70231 1.68322 -0.01367 0.08018  0.08697  700  ALA C O   
12001 C  CB  . ALA B 711 ? 0.38146 0.39710 1.37442 -0.01395 0.08572  0.08957  700  ALA C CB  
12002 N  N   . SER B 712 ? 0.37755 0.39083 1.36460 -0.01321 0.07929  0.08841  701  SER C N   
12003 C  CA  . SER B 712 ? 0.37679 0.38924 1.36122 -0.01359 0.07675  0.08806  701  SER C CA  
12004 C  C   . SER B 712 ? 0.44167 0.45270 1.42721 -0.01273 0.07471  0.08675  701  SER C C   
12005 O  O   . SER B 712 ? 0.48901 0.49915 1.47458 -0.01332 0.07329  0.08606  701  SER C O   
12006 C  CB  . SER B 712 ? 0.41431 0.42753 1.39429 -0.01364 0.07572  0.08897  701  SER C CB  
12007 O  OG  . SER B 712 ? 0.37287 0.38604 1.35192 -0.01240 0.07478  0.08882  701  SER C OG  
12008 N  N   . SER B 713 ? 0.49044 0.50128 1.47683 -0.01143 0.07455  0.08640  702  SER C N   
12009 C  CA  . SER B 713 ? 0.40061 0.41018 1.38799 -0.01063 0.07272  0.08510  702  SER C CA  
12010 C  C   . SER B 713 ? 0.37574 0.38436 1.36682 -0.01109 0.07350  0.08402  702  SER C C   
12011 O  O   . SER B 713 ? 0.37597 0.38362 1.36694 -0.01146 0.07172  0.08296  702  SER C O   
12012 C  CB  . SER B 713 ? 0.37179 0.38129 1.35960 -0.00914 0.07275  0.08501  702  SER C CB  
12013 O  OG  . SER B 713 ? 0.36981 0.38002 1.35383 -0.00883 0.07183  0.08590  702  SER C OG  
12014 N  N   . ASN B 714 ? 0.38930 0.39818 1.38354 -0.01119 0.07620  0.08429  703  ASN C N   
12015 C  CA  . ASN B 714 ? 0.51320 0.52105 1.51090 -0.01173 0.07722  0.08330  703  ASN C CA  
12016 C  C   . ASN B 714 ? 0.38157 0.38907 1.37822 -0.01331 0.07652  0.08315  703  ASN C C   
12017 O  O   . ASN B 714 ? 0.64070 0.64694 1.63836 -0.01395 0.07568  0.08197  703  ASN C O   
12018 C  CB  . ASN B 714 ? 0.48112 0.48945 1.48237 -0.01147 0.08045  0.08383  703  ASN C CB  
12019 C  CG  . ASN B 714 ? 0.38022 0.38855 1.38332 -0.00989 0.08125  0.08383  703  ASN C CG  
12020 O  OD1 . ASN B 714 ? 0.37794 0.38626 1.37898 -0.00900 0.07954  0.08379  703  ASN C OD1 
12021 N  ND2 . ASN B 714 ? 0.38182 0.39010 1.38888 -0.00954 0.08393  0.08392  703  ASN C ND2 
12022 N  N   . PHE B 715 ? 0.38170 0.39022 1.37618 -0.01407 0.07690  0.08433  704  PHE C N   
12023 C  CA  . PHE B 715 ? 0.38330 0.39145 1.37671 -0.01554 0.07626  0.08435  704  PHE C CA  
12024 C  C   . PHE B 715 ? 0.59126 0.59862 1.58242 -0.01575 0.07318  0.08362  704  PHE C C   
12025 O  O   . PHE B 715 ? 0.61609 0.62246 1.60772 -0.01681 0.07238  0.08288  704  PHE C O   
12026 C  CB  . PHE B 715 ? 0.40426 0.41368 1.39550 -0.01621 0.07723  0.08580  704  PHE C CB  
12027 C  CG  . PHE B 715 ? 0.44399 0.45302 1.43364 -0.01759 0.07630  0.08600  704  PHE C CG  
12028 C  CD1 . PHE B 715 ? 0.57741 0.58571 1.56913 -0.01872 0.07750  0.08569  704  PHE C CD1 
12029 C  CD2 . PHE B 715 ? 0.41402 0.42328 1.40013 -0.01774 0.07429  0.08654  704  PHE C CD2 
12030 C  CE1 . PHE B 715 ? 0.52909 0.53693 1.51938 -0.02000 0.07666  0.08594  704  PHE C CE1 
12031 C  CE2 . PHE B 715 ? 0.43308 0.44195 1.41794 -0.01896 0.07352  0.08685  704  PHE C CE2 
12032 C  CZ  . PHE B 715 ? 0.46578 0.47395 1.45274 -0.02009 0.07467  0.08656  704  PHE C CZ  
12033 N  N   . GLY B 716 ? 0.55050 0.55828 1.53910 -0.01483 0.07142  0.08384  705  GLY C N   
12034 C  CA  . GLY B 716 ? 0.70594 0.71312 1.69250 -0.01495 0.06851  0.08318  705  GLY C CA  
12035 C  C   . GLY B 716 ? 0.57922 0.58519 1.56780 -0.01486 0.06764  0.08154  705  GLY C C   
12036 O  O   . GLY B 716 ? 0.45382 0.45901 1.44199 -0.01586 0.06609  0.08077  705  GLY C O   
12037 N  N   . ASN B 717 ? 0.41259 0.41837 1.40336 -0.01376 0.06873  0.08100  706  ASN C N   
12038 C  CA  . ASN B 717 ? 0.37932 0.38390 1.37186 -0.01364 0.06805  0.07939  706  ASN C CA  
12039 C  C   . ASN B 717 ? 0.38263 0.38609 1.37774 -0.01493 0.06935  0.07855  706  ASN C C   
12040 O  O   . ASN B 717 ? 0.63270 0.63492 1.62865 -0.01534 0.06857  0.07709  706  ASN C O   
12041 C  CB  . ASN B 717 ? 0.37788 0.38252 1.37215 -0.01201 0.06902  0.07917  706  ASN C CB  
12042 C  CG  . ASN B 717 ? 0.45599 0.46123 1.44746 -0.01081 0.06720  0.07957  706  ASN C CG  
12043 O  OD1 . ASN B 717 ? 0.37352 0.37943 1.36182 -0.01106 0.06591  0.08044  706  ASN C OD1 
12044 N  ND2 . ASN B 717 ? 0.38255 0.38745 1.37516 -0.00953 0.06717  0.07894  706  ASN C ND2 
12045 N  N   . MET B 718 ? 0.38446 0.38820 1.38062 -0.01569 0.07134  0.07938  707  MET C N   
12046 C  CA  . MET B 718 ? 0.38780 0.39027 1.38579 -0.01713 0.07236  0.07865  707  MET C CA  
12047 C  C   . MET B 718 ? 0.41289 0.41514 1.40875 -0.01871 0.07093  0.07886  707  MET C C   
12048 O  O   . MET B 718 ? 0.64394 0.64474 1.64033 -0.02008 0.07060  0.07787  707  MET C O   
12049 C  CB  . MET B 718 ? 0.40962 0.41231 1.41054 -0.01703 0.07568  0.07931  707  MET C CB  
12050 C  CG  . MET B 718 ? 0.67090 0.67319 1.67494 -0.01581 0.07741  0.07876  707  MET C CG  
12051 S  SD  . MET B 718 ? 0.72668 0.72668 1.73175 -0.01640 0.07645  0.07662  707  MET C SD  
12052 C  CE  . MET B 718 ? 0.38868 0.38903 1.39529 -0.01430 0.07676  0.07633  707  MET C CE  
12053 N  N   . PHE B 719 ? 0.40248 0.40597 1.39583 -0.01862 0.07009  0.08016  708  PHE C N   
12054 C  CA  . PHE B 719 ? 0.53118 0.53451 1.52244 -0.01994 0.06844  0.08045  708  PHE C CA  
12055 C  C   . PHE B 719 ? 0.61893 0.62156 1.60873 -0.02024 0.06554  0.07934  708  PHE C C   
12056 O  O   . PHE B 719 ? 0.47291 0.47483 1.46195 -0.02165 0.06428  0.07902  708  PHE C O   
12057 C  CB  . PHE B 719 ? 0.38662 0.39137 1.37544 -0.01963 0.06834  0.08210  708  PHE C CB  
12058 C  CG  . PHE B 719 ? 0.38761 0.39226 1.37459 -0.02090 0.06707  0.08269  708  PHE C CG  
12059 C  CD1 . PHE B 719 ? 0.39883 0.40284 1.38696 -0.02230 0.06829  0.08283  708  PHE C CD1 
12060 C  CD2 . PHE B 719 ? 0.38566 0.39080 1.36982 -0.02066 0.06476  0.08319  708  PHE C CD2 
12061 C  CE1 . PHE B 719 ? 0.40537 0.40925 1.39196 -0.02344 0.06719  0.08347  708  PHE C CE1 
12062 C  CE2 . PHE B 719 ? 0.38661 0.39169 1.36935 -0.02176 0.06371  0.08388  708  PHE C CE2 
12063 C  CZ  . PHE B 719 ? 0.38955 0.39401 1.37355 -0.02315 0.06492  0.08403  708  PHE C CZ  
12064 N  N   . SER B 720 ? 0.61710 0.61990 1.60650 -0.01899 0.06449  0.07874  709  SER C N   
12065 C  CA  . SER B 720 ? 0.45394 0.45603 1.44216 -0.01932 0.06192  0.07749  709  SER C CA  
12066 C  C   . SER B 720 ? 0.51548 0.51586 1.50535 -0.02074 0.06218  0.07595  709  SER C C   
12067 O  O   . SER B 720 ? 0.73055 0.73022 1.71918 -0.02210 0.06031  0.07529  709  SER C O   
12068 C  CB  . SER B 720 ? 0.45842 0.46086 1.44628 -0.01767 0.06118  0.07705  709  SER C CB  
12069 O  OG  . SER B 720 ? 0.68347 0.68723 1.66974 -0.01642 0.06126  0.07845  709  SER C OG  
12070 N  N   . VAL B 721 ? 0.50388 0.50348 1.49648 -0.02052 0.06456  0.07539  710  VAL C N   
12071 C  CA  . VAL B 721 ? 0.57102 0.56860 1.56499 -0.02198 0.06518  0.07393  710  VAL C CA  
12072 C  C   . VAL B 721 ? 0.63059 0.62755 1.62430 -0.02374 0.06548  0.07433  710  VAL C C   
12073 O  O   . VAL B 721 ? 0.72788 0.72332 1.72090 -0.02543 0.06438  0.07326  710  VAL C O   
12074 C  CB  . VAL B 721 ? 0.44356 0.44039 1.44063 -0.02120 0.06799  0.07347  710  VAL C CB  
12075 C  CG1 . VAL B 721 ? 0.58322 0.57754 1.58140 -0.02284 0.06894  0.07201  710  VAL C CG1 
12076 C  CG2 . VAL B 721 ? 0.39179 0.38909 1.38922 -0.01952 0.06758  0.07299  710  VAL C CG2 
12077 N  N   . LEU B 722 ? 0.61943 0.61748 1.61355 -0.02348 0.06701  0.07587  711  LEU C N   
12078 C  CA  . LEU B 722 ? 0.70917 0.70670 1.70307 -0.02506 0.06744  0.07639  711  LEU C CA  
12079 C  C   . LEU B 722 ? 0.75461 0.75215 1.74606 -0.02619 0.06458  0.07637  711  LEU C C   
12080 O  O   . LEU B 722 ? 0.84979 0.84601 1.84111 -0.02795 0.06418  0.07585  711  LEU C O   
12081 C  CB  . LEU B 722 ? 0.50269 0.50167 1.49696 -0.02447 0.06934  0.07814  711  LEU C CB  
12082 C  CG  . LEU B 722 ? 0.61910 0.61793 1.61272 -0.02589 0.06964  0.07902  711  LEU C CG  
12083 C  CD1 . LEU B 722 ? 0.69905 0.69576 1.69422 -0.02745 0.07087  0.07805  711  LEU C CD1 
12084 C  CD2 . LEU B 722 ? 0.44357 0.44392 1.43725 -0.02522 0.07157  0.08069  711  LEU C CD2 
12085 N  N   . ILE B 723 ? 0.78171 0.78067 1.77121 -0.02523 0.06259  0.07696  712  ILE C N   
12086 C  CA  . ILE B 723 ? 0.74588 0.74501 1.73323 -0.02616 0.05987  0.07707  712  ILE C CA  
12087 C  C   . ILE B 723 ? 0.64963 0.64741 1.63668 -0.02716 0.05810  0.07525  712  ILE C C   
12088 O  O   . ILE B 723 ? 0.57195 0.56873 1.55862 -0.02896 0.05711  0.07473  712  ILE C O   
12089 C  CB  . ILE B 723 ? 0.58443 0.58527 1.56970 -0.02479 0.05843  0.07827  712  ILE C CB  
12090 C  CG1 . ILE B 723 ? 0.39099 0.39293 1.37600 -0.02430 0.06011  0.08008  712  ILE C CG1 
12091 C  CG2 . ILE B 723 ? 0.63456 0.63555 1.61786 -0.02559 0.05552  0.07827  712  ILE C CG2 
12092 C  CD1 . ILE B 723 ? 0.39360 0.39516 1.37875 -0.02584 0.06061  0.08082  712  ILE C CD1 
12093 N  N   . ALA B 724 ? 0.73612 0.73381 1.72324 -0.02612 0.05769  0.07424  713  ALA C N   
12094 C  CA  . ALA B 724 ? 0.85742 0.85382 1.84392 -0.02708 0.05602  0.07243  713  ALA C CA  
12095 C  C   . ALA B 724 ? 0.78720 0.78146 1.77549 -0.02792 0.05791  0.07093  713  ALA C C   
12096 O  O   . ALA B 724 ? 0.60859 0.60194 1.59712 -0.02760 0.05787  0.06955  713  ALA C O   
12097 C  CB  . ALA B 724 ? 0.86152 0.85880 1.84682 -0.02560 0.05443  0.07209  713  ALA C CB  
12098 N  N   . SER B 725 ? 0.79076 0.78400 1.78022 -0.02903 0.05969  0.07119  714  SER C N   
12099 C  CA  . SER B 725 ? 0.86810 0.85879 1.85882 -0.03020 0.06140  0.06975  714  SER C CA  
12100 C  C   . SER B 725 ? 0.82725 0.81602 1.81637 -0.03259 0.05968  0.06835  714  SER C C   
12101 O  O   . SER B 725 ? 1.03667 1.02321 2.02560 -0.03348 0.05993  0.06659  714  SER C O   
12102 C  CB  . SER B 725 ? 0.96185 0.95210 1.95451 -0.03028 0.06429  0.07065  714  SER C CB  
12103 O  OG  . SER B 725 ? 1.21356 1.20540 2.20789 -0.02823 0.06614  0.07174  714  SER C OG  
12104 N  N   . ALA B 726 ? 0.66389 0.65342 1.65180 -0.03372 0.05801  0.06912  715  ALA C N   
12105 C  CA  . ALA B 726 ? 0.80321 0.79117 1.78967 -0.03611 0.05626  0.06791  715  ALA C CA  
12106 C  C   . ALA B 726 ? 0.92024 0.90857 1.90490 -0.03631 0.05355  0.06681  715  ALA C C   
12107 O  O   . ALA B 726 ? 0.63180 0.61838 1.61525 -0.03831 0.05242  0.06525  715  ALA C O   
12108 C  CB  . ALA B 726 ? 0.66876 0.65761 1.65484 -0.03719 0.05540  0.06925  715  ALA C CB  
12109 N  N   . PHE B 727 ? 1.00089 0.99133 1.98516 -0.03436 0.05254  0.06755  716  PHE C N   
12110 C  CA  . PHE B 727 ? 0.76394 0.75492 1.74638 -0.03447 0.04986  0.06668  716  PHE C CA  
12111 C  C   . PHE B 727 ? 0.58901 0.57842 1.57138 -0.03422 0.05041  0.06483  716  PHE C C   
12112 O  O   . PHE B 727 ? 0.88830 0.87620 1.86927 -0.03589 0.04914  0.06313  716  PHE C O   
12113 C  CB  . PHE B 727 ? 0.68193 0.67555 1.66366 -0.03253 0.04852  0.06830  716  PHE C CB  
12114 C  CG  . PHE B 727 ? 0.77850 0.77354 1.76015 -0.03267 0.04813  0.07021  716  PHE C CG  
12115 C  CD1 . PHE B 727 ? 0.85249 0.84694 1.83398 -0.03478 0.04739  0.07021  716  PHE C CD1 
12116 C  CD2 . PHE B 727 ? 1.04557 1.04240 2.02720 -0.03075 0.04858  0.07201  716  PHE C CD2 
12117 C  CE1 . PHE B 727 ? 0.89112 0.88683 1.87266 -0.03487 0.04715  0.07204  716  PHE C CE1 
12118 C  CE2 . PHE B 727 ? 1.11508 1.11300 2.09647 -0.03092 0.04839  0.07376  716  PHE C CE2 
12119 C  CZ  . PHE B 727 ? 1.05846 1.05585 2.03993 -0.03293 0.04770  0.07381  716  PHE C CZ  
12120 N  N   . LEU B 728 ? 0.73647 0.72622 1.72035 -0.03221 0.05234  0.06516  717  LEU C N   
12121 C  CA  . LEU B 728 ? 0.87342 0.86187 1.85745 -0.03169 0.05297  0.06360  717  LEU C CA  
12122 C  C   . LEU B 728 ? 0.91178 0.89694 1.89604 -0.03359 0.05454  0.06189  717  LEU C C   
12123 O  O   . LEU B 728 ? 0.99960 0.98369 1.98540 -0.03390 0.05681  0.06232  717  LEU C O   
12124 C  CB  . LEU B 728 ? 0.78680 0.77648 1.77278 -0.02910 0.05487  0.06454  717  LEU C CB  
12125 C  CG  . LEU B 728 ? 0.93137 0.92362 1.91649 -0.02713 0.05326  0.06568  717  LEU C CG  
12126 C  CD1 . LEU B 728 ? 0.83412 0.82746 1.82125 -0.02479 0.05536  0.06666  717  LEU C CD1 
12127 C  CD2 . LEU B 728 ? 1.06809 1.06010 2.05124 -0.02733 0.05097  0.06431  717  LEU C CD2 
12128 N  N   . PRO B 729 ? 0.81197 0.79523 1.79449 -0.03496 0.05348  0.05993  718  PRO C N   
12129 C  CA  . PRO B 729 ? 0.65788 0.63744 1.64004 -0.03692 0.05507  0.05820  718  PRO C CA  
12130 C  C   . PRO B 729 ? 0.92488 0.90283 1.90915 -0.03565 0.05835  0.05798  718  PRO C C   
12131 O  O   . PRO B 729 ? 0.88036 0.85505 1.86464 -0.03702 0.06030  0.05703  718  PRO C O   
12132 C  CB  . PRO B 729 ? 0.85870 0.83692 1.83816 -0.03846 0.05300  0.05622  718  PRO C CB  
12133 C  CG  . PRO B 729 ? 0.66829 0.64928 1.64762 -0.03640 0.05138  0.05681  718  PRO C CG  
12134 C  CD  . PRO B 729 ? 0.57236 0.55656 1.55295 -0.03478 0.05092  0.05917  718  PRO C CD  
12135 N  N   . PHE B 730 ? 0.83132 0.81130 1.81734 -0.03309 0.05908  0.05887  719  PHE C N   
12136 C  CA  . PHE B 730 ? 0.77545 0.75433 1.76390 -0.03168 0.06219  0.05883  719  PHE C CA  
12137 C  C   . PHE B 730 ? 0.74785 0.72974 1.73903 -0.02934 0.06344  0.06102  719  PHE C C   
12138 O  O   . PHE B 730 ? 0.82141 0.80599 1.81215 -0.02876 0.06183  0.06244  719  PHE C O   
12139 C  CB  . PHE B 730 ? 0.71077 0.68887 1.69877 -0.03091 0.06210  0.05749  719  PHE C CB  
12140 C  CG  . PHE B 730 ? 0.70085 0.68191 1.68789 -0.02961 0.05947  0.05792  719  PHE C CG  
12141 C  CD1 . PHE B 730 ? 0.83590 0.81974 1.82494 -0.02695 0.05996  0.05940  719  PHE C CD1 
12142 C  CD2 . PHE B 730 ? 0.68096 0.66187 1.66497 -0.03109 0.05655  0.05686  719  PHE C CD2 
12143 C  CE1 . PHE B 730 ? 0.72040 0.70655 1.70820 -0.02576 0.05760  0.05979  719  PHE C CE1 
12144 C  CE2 . PHE B 730 ? 0.65855 0.64195 1.64154 -0.02985 0.05421  0.05729  719  PHE C CE2 
12145 C  CZ  . PHE B 730 ? 0.73679 0.72268 1.72156 -0.02716 0.05476  0.05875  719  PHE C CZ  
12146 N  N   . ILE B 731 ? 0.75517 0.73644 1.74907 -0.02807 0.06643  0.06131  720  ILE C N   
12147 C  CA  . ILE B 731 ? 0.61976 0.60381 1.61635 -0.02588 0.06786  0.06332  720  ILE C CA  
12148 C  C   . ILE B 731 ? 0.53031 0.51719 1.52655 -0.02397 0.06609  0.06397  720  ILE C C   
12149 O  O   . ILE B 731 ? 0.47790 0.46426 1.47378 -0.02344 0.06560  0.06286  720  ILE C O   
12150 C  CB  . ILE B 731 ? 0.57596 0.55871 1.57574 -0.02494 0.07149  0.06343  720  ILE C CB  
12151 C  CG1 . ILE B 731 ? 1.11186 1.09085 2.11130 -0.02696 0.07325  0.06244  720  ILE C CG1 
12152 C  CG2 . ILE B 731 ? 0.40641 0.39194 1.40888 -0.02308 0.07307  0.06555  720  ILE C CG2 
12153 C  CD1 . ILE B 731 ? 1.22688 1.20206 2.22517 -0.02794 0.07400  0.06035  720  ILE C CD1 
12154 N  N   . PRO B 732 ? 0.45638 0.44600 1.45240 -0.02294 0.06513  0.06569  721  PRO C N   
12155 C  CA  . PRO B 732 ? 0.39486 0.38671 1.39002 -0.02116 0.06343  0.06630  721  PRO C CA  
12156 C  C   . PRO B 732 ? 0.40900 0.40124 1.40651 -0.01915 0.06516  0.06633  721  PRO C C   
12157 O  O   . PRO B 732 ? 0.39036 0.38339 1.38695 -0.01806 0.06373  0.06601  721  PRO C O   
12158 C  CB  . PRO B 732 ? 0.44944 0.44349 1.44405 -0.02057 0.06297  0.06828  721  PRO C CB  
12159 C  CG  . PRO B 732 ? 0.39588 0.38892 1.39011 -0.02255 0.06321  0.06834  721  PRO C CG  
12160 C  CD  . PRO B 732 ? 0.39985 0.39033 1.39589 -0.02352 0.06547  0.06710  721  PRO C CD  
12161 N  N   . MET B 733 ? 0.60280 0.59452 1.60341 -0.01861 0.06825  0.06677  722  MET C N   
12162 C  CA  . MET B 733 ? 0.52503 0.51710 1.52839 -0.01672 0.07018  0.06690  722  MET C CA  
12163 C  C   . MET B 733 ? 0.50502 0.49543 1.51153 -0.01699 0.07362  0.06683  722  MET C C   
12164 O  O   . MET B 733 ? 0.56639 0.55673 1.57358 -0.01770 0.07485  0.06766  722  MET C O   
12165 C  CB  . MET B 733 ? 0.42938 0.42415 1.43326 -0.01464 0.07009  0.06872  722  MET C CB  
12166 C  CG  . MET B 733 ? 0.52134 0.51665 1.52743 -0.01259 0.07126  0.06881  722  MET C CG  
12167 S  SD  . MET B 733 ? 0.42372 0.42157 1.42841 -0.01053 0.06985  0.07048  722  MET C SD  
12168 C  CE  . MET B 733 ? 0.76028 0.75930 1.76490 -0.01087 0.07098  0.07240  722  MET C CE  
12169 N  N   . LEU B 734 ? 0.44703 0.43601 1.45540 -0.01641 0.07526  0.06587  723  LEU C N   
12170 C  CA  . LEU B 734 ? 0.46732 0.45431 1.47860 -0.01659 0.07872  0.06577  723  LEU C CA  
12171 C  C   . LEU B 734 ? 0.39904 0.38817 1.41383 -0.01485 0.08109  0.06779  723  LEU C C   
12172 O  O   . LEU B 734 ? 0.39506 0.38686 1.41026 -0.01318 0.08037  0.06905  723  LEU C O   
12173 C  CB  . LEU B 734 ? 0.40262 0.38740 1.41483 -0.01631 0.08000  0.06433  723  LEU C CB  
12174 C  CG  . LEU B 734 ? 0.40701 0.38805 1.41594 -0.01863 0.07909  0.06210  723  LEU C CG  
12175 C  CD1 . LEU B 734 ? 0.46301 0.44156 1.47274 -0.01824 0.08087  0.06081  723  LEU C CD1 
12176 C  CD2 . LEU B 734 ? 0.41165 0.39009 1.41967 -0.02062 0.08017  0.06185  723  LEU C CD2 
12177 N  N   . SER B 735 ? 0.40229 0.38994 1.41932 -0.01535 0.08401  0.06808  724  SER C N   
12178 C  CA  . SER B 735 ? 0.40106 0.39064 1.42139 -0.01398 0.08645  0.07000  724  SER C CA  
12179 C  C   . SER B 735 ? 0.39836 0.38942 1.42183 -0.01162 0.08786  0.07075  724  SER C C   
12180 O  O   . SER B 735 ? 0.57999 0.57356 1.60470 -0.01019 0.08828  0.07244  724  SER C O   
12181 C  CB  . SER B 735 ? 0.52446 0.51177 1.54664 -0.01499 0.08948  0.07001  724  SER C CB  
12182 O  OG  . SER B 735 ? 0.40811 0.39386 1.42728 -0.01719 0.08816  0.06934  724  SER C OG  
12183 N  N   . ILE B 736 ? 0.42605 0.41536 1.45059 -0.01127 0.08866  0.06953  725  ILE C N   
12184 C  CA  . ILE B 736 ? 0.56182 0.55245 1.58955 -0.00900 0.09004  0.07024  725  ILE C CA  
12185 C  C   . ILE B 736 ? 0.46608 0.45918 1.49185 -0.00781 0.08714  0.07074  725  ILE C C   
12186 O  O   . ILE B 736 ? 0.44072 0.43563 1.46843 -0.00588 0.08789  0.07214  725  ILE C O   
12187 C  CB  . ILE B 736 ? 0.41183 0.39974 1.44071 -0.00907 0.09157  0.06871  725  ILE C CB  
12188 C  CG1 . ILE B 736 ? 0.48430 0.47375 1.51679 -0.00663 0.09301  0.06951  725  ILE C CG1 
12189 C  CG2 . ILE B 736 ? 0.41295 0.39898 1.43739 -0.01073 0.08869  0.06660  725  ILE C CG2 
12190 C  CD1 . ILE B 736 ? 0.40848 0.39950 1.44547 -0.00501 0.09608  0.07162  725  ILE C CD1 
12191 N  N   . HIS B 737 ? 0.42826 0.42117 1.44987 -0.00897 0.08381  0.06965  726  HIS C N   
12192 C  CA  . HIS B 737 ? 0.38757 0.38248 1.40680 -0.00794 0.08103  0.07014  726  HIS C CA  
12193 C  C   . HIS B 737 ? 0.42918 0.42609 1.44765 -0.00740 0.08078  0.07208  726  HIS C C   
12194 O  O   . HIS B 737 ? 0.51957 0.51793 1.53786 -0.00580 0.08037  0.07320  726  HIS C O   
12195 C  CB  . HIS B 737 ? 0.49927 0.49346 1.51425 -0.00943 0.07769  0.06864  726  HIS C CB  
12196 C  CG  . HIS B 737 ? 0.41737 0.40914 1.43206 -0.01048 0.07781  0.06658  726  HIS C CG  
12197 N  ND1 . HIS B 737 ? 0.56518 0.55581 1.58300 -0.00964 0.08037  0.06610  726  HIS C ND1 
12198 C  CD2 . HIS B 737 ? 0.39227 0.38231 1.40359 -0.01242 0.07575  0.06488  726  HIS C CD2 
12199 C  CE1 . HIS B 737 ? 0.39438 0.38244 1.41037 -0.01109 0.07991  0.06412  726  HIS C CE1 
12200 N  NE2 . HIS B 737 ? 0.46081 0.44845 1.47280 -0.01283 0.07707  0.06332  726  HIS C NE2 
12201 N  N   . ILE B 738 ? 0.47458 0.47137 1.49226 -0.00883 0.08107  0.07247  727  ILE C N   
12202 C  CA  . ILE B 738 ? 0.38610 0.38467 1.40290 -0.00856 0.08116  0.07426  727  ILE C CA  
12203 C  C   . ILE B 738 ? 0.38566 0.38511 1.40592 -0.00700 0.08409  0.07572  727  ILE C C   
12204 O  O   . ILE B 738 ? 0.38344 0.38441 1.40259 -0.00608 0.08383  0.07715  727  ILE C O   
12205 C  CB  . ILE B 738 ? 0.38859 0.38674 1.40432 -0.01047 0.08127  0.07431  727  ILE C CB  
12206 C  CG1 . ILE B 738 ? 0.38954 0.38650 1.40206 -0.01213 0.07851  0.07282  727  ILE C CG1 
12207 C  CG2 . ILE B 738 ? 0.71230 0.71233 1.72650 -0.01037 0.08114  0.07606  727  ILE C CG2 
12208 C  CD1 . ILE B 738 ? 0.39262 0.38858 1.40434 -0.01412 0.07875  0.07266  727  ILE C CD1 
12209 N  N   . LEU B 739 ? 0.38806 0.38638 1.41230 -0.00681 0.08698  0.07541  728  LEU C N   
12210 C  CA  . LEU B 739 ? 0.38785 0.38691 1.41580 -0.00526 0.08994  0.07682  728  LEU C CA  
12211 C  C   . LEU B 739 ? 0.38482 0.38464 1.41263 -0.00340 0.08913  0.07732  728  LEU C C   
12212 O  O   . LEU B 739 ? 0.44457 0.44566 1.47206 -0.00251 0.08964  0.07893  728  LEU C O   
12213 C  CB  . LEU B 739 ? 0.39099 0.38839 1.42326 -0.00527 0.09313  0.07623  728  LEU C CB  
12214 C  CG  . LEU B 739 ? 0.53746 0.53403 1.57081 -0.00673 0.09511  0.07635  728  LEU C CG  
12215 C  CD1 . LEU B 739 ? 0.60398 0.59793 1.64026 -0.00708 0.09765  0.07525  728  LEU C CD1 
12216 C  CD2 . LEU B 739 ? 0.48539 0.48387 1.52047 -0.00610 0.09724  0.07839  728  LEU C CD2 
12217 N  N   . LEU B 740 ? 0.38408 0.38298 1.41171 -0.00298 0.08784  0.07592  729  LEU C N   
12218 C  CA  . LEU B 740 ? 0.38132 0.38070 1.40892 -0.00119 0.08711  0.07631  729  LEU C CA  
12219 C  C   . LEU B 740 ? 0.37852 0.37912 1.40163 -0.00107 0.08444  0.07720  729  LEU C C   
12220 O  O   . LEU B 740 ? 0.37681 0.37798 1.39959 0.00021  0.08466  0.07845  729  LEU C O   
12221 C  CB  . LEU B 740 ? 0.50872 0.50705 1.53654 -0.00103 0.08605  0.07446  729  LEU C CB  
12222 C  CG  . LEU B 740 ? 0.39884 0.39753 1.42669 0.00082  0.08521  0.07464  729  LEU C CG  
12223 C  CD1 . LEU B 740 ? 0.37841 0.37714 1.41026 0.00256  0.08823  0.07619  729  LEU C CD1 
12224 C  CD2 . LEU B 740 ? 0.38578 0.38361 1.41369 0.00064  0.08425  0.07263  729  LEU C CD2 
12225 N  N   . LEU B 741 ? 0.37828 0.37911 1.39767 -0.00249 0.08196  0.07660  730  LEU C N   
12226 C  CA  . LEU B 741 ? 0.37586 0.37776 1.39085 -0.00251 0.07957  0.07745  730  LEU C CA  
12227 C  C   . LEU B 741 ? 0.49918 0.50221 1.51392 -0.00240 0.08113  0.07937  730  LEU C C   
12228 O  O   . LEU B 741 ? 0.65188 0.65554 1.66470 -0.00155 0.08063  0.08044  730  LEU C O   
12229 C  CB  . LEU B 741 ? 0.45999 0.46187 1.47160 -0.00416 0.07711  0.07662  730  LEU C CB  
12230 C  CG  . LEU B 741 ? 0.37424 0.37723 1.38145 -0.00448 0.07509  0.07766  730  LEU C CG  
12231 C  CD1 . LEU B 741 ? 0.37123 0.37441 1.37595 -0.00324 0.07308  0.07772  730  LEU C CD1 
12232 C  CD2 . LEU B 741 ? 0.37518 0.37805 1.37991 -0.00620 0.07327  0.07704  730  LEU C CD2 
12233 N  N   . ASN B 742 ? 0.41859 0.42187 1.43498 -0.00341 0.08305  0.07979  731  ASN C N   
12234 C  CA  . ASN B 742 ? 0.37848 0.38310 1.39456 -0.00354 0.08469  0.08154  731  ASN C CA  
12235 C  C   . ASN B 742 ? 0.44240 0.44722 1.46092 -0.00211 0.08681  0.08261  731  ASN C C   
12236 O  O   . ASN B 742 ? 0.69283 0.69885 1.70932 -0.00195 0.08700  0.08401  731  ASN C O   
12237 C  CB  . ASN B 742 ? 0.38119 0.38598 1.39910 -0.00483 0.08659  0.08167  731  ASN C CB  
12238 C  CG  . ASN B 742 ? 0.75830 0.76278 1.77353 -0.00641 0.08454  0.08082  731  ASN C CG  
12239 O  OD1 . ASN B 742 ? 0.91640 0.92042 1.92899 -0.00654 0.08180  0.07991  731  ASN C OD1 
12240 N  ND2 . ASN B 742 ? 0.44103 0.44579 1.45693 -0.00765 0.08590  0.08116  731  ASN C ND2 
12241 N  N   . LEU B 743 ? 0.37923 0.38289 1.40194 -0.00118 0.08847  0.08198  732  LEU C N   
12242 C  CA  . LEU B 743 ? 0.40848 0.41212 1.43392 0.00019  0.09073  0.08309  732  LEU C CA  
12243 C  C   . LEU B 743 ? 0.44244 0.44612 1.46501 0.00118  0.08891  0.08355  732  LEU C C   
12244 O  O   . LEU B 743 ? 0.63260 0.63719 1.65419 0.00145  0.08979  0.08507  732  LEU C O   
12245 C  CB  . LEU B 743 ? 0.45920 0.46136 1.48972 0.00102  0.09283  0.08219  732  LEU C CB  
12246 C  CG  . LEU B 743 ? 0.56357 0.56565 1.59830 0.00062  0.09623  0.08256  732  LEU C CG  
12247 C  CD1 . LEU B 743 ? 0.64230 0.64512 1.67534 -0.00116 0.09589  0.08244  732  LEU C CD1 
12248 C  CD2 . LEU B 743 ? 0.38553 0.38587 1.42440 0.00116  0.09770  0.08120  732  LEU C CD2 
12249 N  N   . ILE B 744 ? 0.37503 0.37785 1.39594 0.00158  0.08635  0.08222  733  ILE C N   
12250 C  CA  . ILE B 744 ? 0.37256 0.37526 1.39070 0.00255  0.08459  0.08258  733  ILE C CA  
12251 C  C   . ILE B 744 ? 0.37118 0.37520 1.38420 0.00170  0.08294  0.08360  733  ILE C C   
12252 O  O   . ILE B 744 ? 0.36995 0.37434 1.38085 0.00219  0.08271  0.08468  733  ILE C O   
12253 C  CB  . ILE B 744 ? 0.70927 0.71098 1.72702 0.00316  0.08238  0.08084  733  ILE C CB  
12254 C  CG1 . ILE B 744 ? 0.54584 0.54645 1.56879 0.00397  0.08444  0.07989  733  ILE C CG1 
12255 C  CG2 . ILE B 744 ? 0.79920 0.80073 1.81382 0.00416  0.08044  0.08119  733  ILE C CG2 
12256 C  CD1 . ILE B 744 ? 0.51773 0.51760 1.54094 0.00505  0.08304  0.07859  733  ILE C CD1 
12257 N  N   . TYR B 745 ? 0.37152 0.37628 1.38242 0.00033  0.08190  0.08333  734  TYR C N   
12258 C  CA  . TYR B 745 ? 0.58573 0.59182 1.59202 -0.00053 0.08070  0.08435  734  TYR C CA  
12259 C  C   . TYR B 745 ? 0.61709 0.62460 1.62364 -0.00084 0.08306  0.08605  734  TYR C C   
12260 O  O   . TYR B 745 ? 0.59606 0.60459 1.59913 -0.00100 0.08246  0.08706  734  TYR C O   
12261 C  CB  . TYR B 745 ? 0.64576 0.65226 1.65027 -0.00196 0.07950  0.08382  734  TYR C CB  
12262 C  CG  . TYR B 745 ? 0.58186 0.58971 1.58186 -0.00292 0.07855  0.08488  734  TYR C CG  
12263 C  CD1 . TYR B 745 ? 0.66205 0.66995 1.65787 -0.00261 0.07624  0.08501  734  TYR C CD1 
12264 C  CD2 . TYR B 745 ? 0.51422 0.52332 1.51412 -0.00415 0.08007  0.08572  734  TYR C CD2 
12265 C  CE1 . TYR B 745 ? 0.86557 0.87467 1.85727 -0.00352 0.07554  0.08596  734  TYR C CE1 
12266 C  CE2 . TYR B 745 ? 0.61881 0.62918 1.61460 -0.00508 0.07936  0.08664  734  TYR C CE2 
12267 C  CZ  . TYR B 745 ? 0.73619 0.74654 1.72791 -0.00478 0.07713  0.08676  734  TYR C CZ  
12268 O  OH  . TYR B 745 ? 0.36824 0.37981 1.35589 -0.00575 0.07660  0.08766  734  TYR C OH  
12269 N  N   . ASP B 746 ? 0.65660 0.66440 1.66713 -0.00103 0.08582  0.08637  735  ASP C N   
12270 C  CA  . ASP B 746 ? 0.64654 0.65615 1.65743 -0.00143 0.08820  0.08798  735  ASP C CA  
12271 C  C   . ASP B 746 ? 0.51914 0.52870 1.53081 -0.00031 0.08912  0.08882  735  ASP C C   
12272 O  O   . ASP B 746 ? 0.93762 0.94909 1.94714 -0.00075 0.08978  0.09016  735  ASP C O   
12273 C  CB  . ASP B 746 ? 0.64750 0.65753 1.66247 -0.00192 0.09094  0.08810  735  ASP C CB  
12274 C  CG  . ASP B 746 ? 0.85065 0.86103 1.86433 -0.00330 0.09024  0.08759  735  ASP C CG  
12275 O  OD1 . ASP B 746 ? 0.98736 0.99703 1.99808 -0.00364 0.08754  0.08672  735  ASP C OD1 
12276 O  OD2 . ASP B 746 ? 0.99268 1.00413 2.00822 -0.00407 0.09240  0.08811  735  ASP C OD2 
12277 N  N   . PHE B 747 ? 0.81157 0.81913 1.82625 0.00103  0.08923  0.08804  736  PHE C N   
12278 C  CA  . PHE B 747 ? 0.67276 0.67993 1.68802 0.00210  0.08994  0.08884  736  PHE C CA  
12279 C  C   . PHE B 747 ? 0.67398 0.68150 1.68415 0.00209  0.08745  0.08914  736  PHE C C   
12280 O  O   . PHE B 747 ? 0.55356 0.56212 1.56237 0.00213  0.08810  0.09038  736  PHE C O   
12281 C  CB  . PHE B 747 ? 0.67830 0.68302 1.69773 0.00355  0.09047  0.08780  736  PHE C CB  
12282 C  CG  . PHE B 747 ? 0.83468 0.83913 1.85951 0.00387  0.09389  0.08818  736  PHE C CG  
12283 C  CD1 . PHE B 747 ? 0.63168 0.63737 1.65783 0.00395  0.09643  0.08988  736  PHE C CD1 
12284 C  CD2 . PHE B 747 ? 0.88446 0.88769 1.91291 0.00402  0.09461  0.08684  736  PHE C CD2 
12285 C  CE1 . PHE B 747 ? 0.80410 0.80966 1.83520 0.00429  0.09973  0.09033  736  PHE C CE1 
12286 C  CE2 . PHE B 747 ? 0.96568 0.96854 1.99913 0.00435  0.09794  0.08720  736  PHE C CE2 
12287 C  CZ  . PHE B 747 ? 1.06664 1.07055 2.10149 0.00456  0.10054  0.08900  736  PHE C CZ  
12288 N  N   . SER B 748 ? 0.74013 0.74697 1.74733 0.00195  0.08463  0.08804  737  SER C N   
12289 C  CA  . SER B 748 ? 0.64508 0.65224 1.64727 0.00190  0.08231  0.08832  737  SER C CA  
12290 C  C   . SER B 748 ? 0.67982 0.68942 1.67827 0.00044  0.08253  0.08955  737  SER C C   
12291 O  O   . SER B 748 ? 0.67083 0.68125 1.66558 0.00028  0.08163  0.09027  737  SER C O   
12292 C  CB  . SER B 748 ? 0.57862 0.58462 1.57880 0.00215  0.07936  0.08685  737  SER C CB  
12293 O  OG  . SER B 748 ? 0.78399 0.79057 1.78381 0.00103  0.07895  0.08632  737  SER C OG  
12294 N  N   . CYS B 749 ? 0.75113 0.76199 1.75045 -0.00067 0.08378  0.08976  738  CYS C N   
12295 C  CA  . CYS B 749 ? 0.50160 0.51492 1.49756 -0.00214 0.08416  0.09082  738  CYS C CA  
12296 C  C   . CYS B 749 ? 0.60963 0.62532 1.60629 -0.00253 0.08664  0.09228  738  CYS C C   
12297 O  O   . CYS B 749 ? 0.41366 0.43188 1.40809 -0.00386 0.08742  0.09313  738  CYS C O   
12298 C  CB  . CYS B 749 ? 0.37028 0.38405 1.36683 -0.00322 0.08452  0.09045  738  CYS C CB  
12299 S  SG  . CYS B 749 ? 0.64467 0.65705 1.63811 -0.00352 0.08131  0.08922  738  CYS C SG  
12300 N  N   . THR B 750 ? 0.84237 0.85755 1.84206 -0.00147 0.08797  0.09261  739  THR C N   
12301 C  CA  . THR B 750 ? 0.69393 0.71189 1.69392 -0.00188 0.09019  0.09409  739  THR C CA  
12302 C  C   . THR B 750 ? 0.57067 0.59029 1.56577 -0.00242 0.08896  0.09485  739  THR C C   
12303 O  O   . THR B 750 ? 0.47064 0.49348 1.46500 -0.00315 0.09057  0.09609  739  THR C O   
12304 C  CB  . THR B 750 ? 0.65629 0.67326 1.66093 -0.00061 0.09207  0.09434  739  THR C CB  
12305 O  OG1 . THR B 750 ? 1.16442 1.18486 2.16982 -0.00112 0.09458  0.09585  739  THR C OG1 
12306 C  CG2 . THR B 750 ? 0.60759 0.62225 1.61136 0.00059  0.09040  0.09397  739  THR C CG2 
12307 N  N   . ALA B 751 ? 0.60681 0.62461 1.59855 -0.00210 0.08623  0.09412  740  ALA C N   
12308 C  CA  . ALA B 751 ? 0.51833 0.53757 1.50502 -0.00275 0.08492  0.09471  740  ALA C CA  
12309 C  C   . ALA B 751 ? 0.53108 0.55206 1.51383 -0.00430 0.08428  0.09486  740  ALA C C   
12310 O  O   . ALA B 751 ? 0.53654 0.55883 1.51483 -0.00503 0.08329  0.09531  740  ALA C O   
12311 C  CB  . ALA B 751 ? 0.43835 0.45482 1.42333 -0.00155 0.08240  0.09391  740  ALA C CB  
12312 N  N   . ILE B 752 ? 0.43882 0.45975 1.42311 -0.00486 0.08488  0.09447  741  ILE C N   
12313 C  CA  . ILE B 752 ? 0.41579 0.43849 1.39667 -0.00646 0.08471  0.09475  741  ILE C CA  
12314 C  C   . ILE B 752 ? 0.59710 0.62364 1.57596 -0.00780 0.08643  0.09602  741  ILE C C   
12315 O  O   . ILE B 752 ? 0.50740 0.53527 1.48173 -0.00896 0.08562  0.09633  741  ILE C O   
12316 C  CB  . ILE B 752 ? 0.37546 0.39748 1.35885 -0.00681 0.08534  0.09419  741  ILE C CB  
12317 C  CG1 . ILE B 752 ? 0.60701 0.62586 1.59078 -0.00591 0.08305  0.09286  741  ILE C CG1 
12318 C  CG2 . ILE B 752 ? 0.52123 0.54548 1.50176 -0.00858 0.08594  0.09473  741  ILE C CG2 
12319 C  CD1 . ILE B 752 ? 0.63789 0.65633 1.61677 -0.00639 0.08064  0.09262  741  ILE C CD1 
12320 N  N   . PRO B 753 ? 0.59847 0.62721 1.58034 -0.00779 0.08885  0.09681  742  PRO C N   
12321 C  CA  . PRO B 753 ? 0.37658 0.40965 1.35617 -0.00916 0.09033  0.09798  742  PRO C CA  
12322 C  C   . PRO B 753 ? 0.36804 0.40188 1.34340 -0.00936 0.08893  0.09833  742  PRO C C   
12323 O  O   . PRO B 753 ? 0.48662 0.52376 1.45848 -0.01088 0.08941  0.09901  742  PRO C O   
12324 C  CB  . PRO B 753 ? 0.37128 0.40629 1.35544 -0.00862 0.09295  0.09868  742  PRO C CB  
12325 C  CG  . PRO B 753 ? 0.37229 0.40437 1.36092 -0.00761 0.09336  0.09788  742  PRO C CG  
12326 C  CD  . PRO B 753 ? 0.50071 0.52858 1.48820 -0.00674 0.09059  0.09668  742  PRO C CD  
12327 N  N   . TRP B 754 ? 0.36666 0.39763 1.34219 -0.00794 0.08728  0.09785  743  TRP C N   
12328 C  CA  . TRP B 754 ? 0.36499 0.39635 1.33658 -0.00802 0.08584  0.09811  743  TRP C CA  
12329 C  C   . TRP B 754 ? 0.54799 0.57758 1.51510 -0.00836 0.08339  0.09746  743  TRP C C   
12330 O  O   . TRP B 754 ? 0.59927 0.62886 1.56286 -0.00839 0.08204  0.09757  743  TRP C O   
12331 C  CB  . TRP B 754 ? 0.36430 0.39345 1.33822 -0.00629 0.08534  0.09796  743  TRP C CB  
12332 C  CG  . TRP B 754 ? 0.57326 0.60497 1.55031 -0.00611 0.08770  0.09896  743  TRP C CG  
12333 C  CD1 . TRP B 754 ? 0.49129 0.52578 1.46681 -0.00642 0.08821  0.09991  743  TRP C CD1 
12334 C  CD2 . TRP B 754 ? 0.50923 0.54129 1.49147 -0.00557 0.08995  0.09916  743  TRP C CD2 
12335 N  NE1 . TRP B 754 ? 0.50155 0.53831 1.48099 -0.00605 0.09062  0.10074  743  TRP C NE1 
12336 C  CE2 . TRP B 754 ? 0.36916 0.40440 1.35279 -0.00550 0.09178  0.10031  743  TRP C CE2 
12337 C  CE3 . TRP B 754 ? 0.37647 0.40665 1.36231 -0.00516 0.09064  0.09849  743  TRP C CE3 
12338 C  CZ2 . TRP B 754 ? 0.36997 0.40652 1.35843 -0.00493 0.09433  0.10085  743  TRP C CZ2 
12339 C  CZ3 . TRP B 754 ? 0.37049 0.40174 1.36113 -0.00466 0.09318  0.09897  743  TRP C CZ3 
12340 C  CH2 . TRP B 754 ? 0.37113 0.40553 1.36305 -0.00450 0.09503  0.10017  743  TRP C CH2 
12341 N  N   . ASP B 755 ? 0.67749 0.70569 1.64466 -0.00863 0.08285  0.09682  744  ASP C N   
12342 C  CA  . ASP B 755 ? 0.65696 0.68356 1.62013 -0.00885 0.08060  0.09625  744  ASP C CA  
12343 C  C   . ASP B 755 ? 0.57635 0.60576 1.53459 -0.01067 0.08084  0.09696  744  ASP C C   
12344 O  O   . ASP B 755 ? 0.53144 0.56396 1.48961 -0.01211 0.08282  0.09765  744  ASP C O   
12345 C  CB  . ASP B 755 ? 0.52885 0.55362 1.49359 -0.00874 0.08012  0.09548  744  ASP C CB  
12346 C  CG  . ASP B 755 ? 0.53170 0.55511 1.49244 -0.00897 0.07790  0.09501  744  ASP C CG  
12347 O  OD1 . ASP B 755 ? 0.53104 0.55242 1.49061 -0.00781 0.07585  0.09445  744  ASP C OD1 
12348 O  OD2 . ASP B 755 ? 0.56216 0.58658 1.52097 -0.01030 0.07827  0.09523  744  ASP C OD2 
12349 N  N   . ASN B 756 ? 0.56539 0.59381 1.51946 -0.01064 0.07886  0.09675  745  ASN C N   
12350 C  CA  . ASN B 756 ? 0.44105 0.47173 1.39014 -0.01241 0.07895  0.09728  745  ASN C CA  
12351 C  C   . ASN B 756 ? 0.60926 0.64010 1.55751 -0.01356 0.07937  0.09718  745  ASN C C   
12352 O  O   . ASN B 756 ? 0.72242 0.75067 1.67161 -0.01279 0.07815  0.09650  745  ASN C O   
12353 C  CB  . ASN B 756 ? 0.38256 0.41176 1.32760 -0.01195 0.07671  0.09701  745  ASN C CB  
12354 C  CG  . ASN B 756 ? 0.49738 0.52636 1.44300 -0.01086 0.07627  0.09713  745  ASN C CG  
12355 O  OD1 . ASN B 756 ? 0.93575 0.96526 1.88515 -0.01025 0.07751  0.09736  745  ASN C OD1 
12356 N  ND2 . ASN B 756 ? 0.41476 0.44291 1.35664 -0.01062 0.07455  0.09700  745  ASN C ND2 
12357 N  N   . VAL B 757 ? 0.55954 0.59356 1.50596 -0.01548 0.08114  0.09787  746  VAL C N   
12358 C  CA  . VAL B 757 ? 0.45405 0.48850 1.39980 -0.01677 0.08197  0.09790  746  VAL C CA  
12359 C  C   . VAL B 757 ? 0.42008 0.45535 1.36024 -0.01829 0.08145  0.09815  746  VAL C C   
12360 O  O   . VAL B 757 ? 0.36331 0.40082 1.30044 -0.01925 0.08178  0.09861  746  VAL C O   
12361 C  CB  . VAL B 757 ? 0.44515 0.48261 1.39345 -0.01786 0.08468  0.09845  746  VAL C CB  
12362 C  CG1 . VAL B 757 ? 0.36766 0.40491 1.31597 -0.01890 0.08546  0.09837  746  VAL C CG1 
12363 C  CG2 . VAL B 757 ? 0.62764 0.66465 1.58129 -0.01636 0.08541  0.09834  746  VAL C CG2 
12364 N  N   . ASP B 758 ? 0.50376 0.53728 1.44259 -0.01854 0.08067  0.09787  747  ASP C N   
12365 C  CA  . ASP B 758 ? 0.55300 0.58702 1.48666 -0.01999 0.08035  0.09813  747  ASP C CA  
12366 C  C   . ASP B 758 ? 0.39274 0.43034 1.32447 -0.02232 0.08271  0.09879  747  ASP C C   
12367 O  O   . ASP B 758 ? 0.40766 0.44682 1.34215 -0.02292 0.08457  0.09899  747  ASP C O   
12368 C  CB  . ASP B 758 ? 0.48802 0.51961 1.42120 -0.01980 0.07932  0.09780  747  ASP C CB  
12369 C  CG  . ASP B 758 ? 0.46233 0.49083 1.39619 -0.01779 0.07675  0.09714  747  ASP C CG  
12370 O  OD1 . ASP B 758 ? 0.53228 0.56027 1.46691 -0.01653 0.07579  0.09689  747  ASP C OD1 
12371 O  OD2 . ASP B 758 ? 0.51646 0.54316 1.45007 -0.01751 0.07572  0.09688  747  ASP C OD2 
12372 N  N   . GLU B 759 ? 0.38984 0.42887 1.31673 -0.02370 0.08266  0.09910  748  GLU C N   
12373 C  CA  . GLU B 759 ? 0.63682 0.67948 1.56131 -0.02615 0.08485  0.09965  748  GLU C CA  
12374 C  C   . GLU B 759 ? 0.54958 0.59210 1.47380 -0.02745 0.08612  0.09975  748  GLU C C   
12375 O  O   . GLU B 759 ? 0.58365 0.62907 1.50793 -0.02915 0.08833  0.10011  748  GLU C O   
12376 C  CB  . GLU B 759 ? 0.76360 0.80750 1.68268 -0.02743 0.08438  0.09985  748  GLU C CB  
12377 C  CG  . GLU B 759 ? 1.10154 1.14271 2.01703 -0.02741 0.08286  0.09964  748  GLU C CG  
12378 C  CD  . GLU B 759 ? 1.35718 1.39905 2.26776 -0.02818 0.08206  0.09973  748  GLU C CD  
12379 O  OE1 . GLU B 759 ? 1.62515 1.66862 2.53580 -0.02791 0.08187  0.09981  748  GLU C OE1 
12380 O  OE2 . GLU B 759 ? 0.95028 0.99112 1.85694 -0.02908 0.08169  0.09976  748  GLU C OE2 
12381 N  N   . GLU B 760 ? 0.62977 0.66908 1.55372 -0.02668 0.08480  0.09945  749  GLU C N   
12382 C  CA  . GLU B 760 ? 0.62031 0.65921 1.54371 -0.02789 0.08592  0.09960  749  GLU C CA  
12383 C  C   . GLU B 760 ? 0.57085 0.61038 1.49885 -0.02778 0.08748  0.09959  749  GLU C C   
12384 O  O   . GLU B 760 ? 0.83943 0.87945 1.76705 -0.02916 0.08900  0.09981  749  GLU C O   
12385 C  CB  . GLU B 760 ? 0.96022 0.99568 1.88263 -0.02689 0.08399  0.09933  749  GLU C CB  
12386 C  CG  . GLU B 760 ? 0.95333 0.98797 1.87147 -0.02673 0.08233  0.09932  749  GLU C CG  
12387 C  CD  . GLU B 760 ? 0.97525 1.00661 1.89365 -0.02501 0.08000  0.09897  749  GLU C CD  
12388 O  OE1 . GLU B 760 ? 1.26669 1.29663 2.18650 -0.02489 0.08002  0.09896  749  GLU C OE1 
12389 O  OE2 . GLU B 760 ? 0.90089 0.93124 1.81812 -0.02380 0.07815  0.09871  749  GLU C OE2 
12390 N  N   . TYR B 761 ? 0.37114 0.41059 1.30347 -0.02618 0.08723  0.09935  750  TYR C N   
12391 C  CA  . TYR B 761 ? 0.46788 0.50817 1.40471 -0.02606 0.08888  0.09936  750  TYR C CA  
12392 C  C   . TYR B 761 ? 0.66428 0.70864 1.60173 -0.02721 0.09107  0.09983  750  TYR C C   
12393 O  O   . TYR B 761 ? 0.73782 0.78365 1.67805 -0.02772 0.09298  0.10000  750  TYR C O   
12394 C  CB  . TYR B 761 ? 0.49591 0.53372 1.43738 -0.02370 0.08755  0.09881  750  TYR C CB  
12395 C  CG  . TYR B 761 ? 0.50624 0.54364 1.45216 -0.02342 0.08878  0.09865  750  TYR C CG  
12396 C  CD1 . TYR B 761 ? 0.43040 0.46537 1.37695 -0.02324 0.08811  0.09834  750  TYR C CD1 
12397 C  CD2 . TYR B 761 ? 0.59842 0.63795 1.54793 -0.02334 0.09063  0.09885  750  TYR C CD2 
12398 C  CE1 . TYR B 761 ? 0.59661 0.63119 1.54714 -0.02306 0.08923  0.09817  750  TYR C CE1 
12399 C  CE2 . TYR B 761 ? 0.50493 0.54405 1.45850 -0.02309 0.09183  0.09870  750  TYR C CE2 
12400 C  CZ  . TYR B 761 ? 0.57164 0.60822 1.52565 -0.02299 0.09110  0.09832  750  TYR C CZ  
12401 O  OH  . TYR B 761 ? 0.60512 0.64128 1.56307 -0.02282 0.09230  0.09814  750  TYR C OH  
12402 N  N   . LEU B 762 ? 0.53051 0.57690 1.46540 -0.02767 0.09088  0.10008  751  LEU C N   
12403 C  CA  . LEU B 762 ? 0.37359 0.42431 1.30901 -0.02870 0.09277  0.10057  751  LEU C CA  
12404 C  C   . LEU B 762 ? 0.48294 0.53701 1.41403 -0.03145 0.09441  0.10097  751  LEU C C   
12405 O  O   . LEU B 762 ? 0.44304 0.50132 1.37400 -0.03260 0.09598  0.10138  751  LEU C O   
12406 C  CB  . LEU B 762 ? 0.37181 0.42312 1.30733 -0.02757 0.09164  0.10062  751  LEU C CB  
12407 C  CG  . LEU B 762 ? 0.37033 0.41820 1.30966 -0.02490 0.08994  0.10017  751  LEU C CG  
12408 C  CD1 . LEU B 762 ? 0.36869 0.41713 1.30741 -0.02402 0.08890  0.10028  751  LEU C CD1 
12409 C  CD2 . LEU B 762 ? 0.57791 0.62588 1.52277 -0.02399 0.09130  0.10015  751  LEU C CD2 
12410 N  N   . VAL B 763 ? 0.50545 0.55790 1.43298 -0.03260 0.09414  0.10087  752  VAL C N   
12411 C  CA  . VAL B 763 ? 0.48715 0.54236 1.41009 -0.03534 0.09565  0.10118  752  VAL C CA  
12412 C  C   . VAL B 763 ? 0.54995 0.60611 1.47362 -0.03683 0.09785  0.10132  752  VAL C C   
12413 O  O   . VAL B 763 ? 0.69895 0.75686 1.61877 -0.03922 0.09922  0.10151  752  VAL C O   
12414 C  CB  . VAL B 763 ? 0.53548 0.58850 1.45335 -0.03590 0.09418  0.10105  752  VAL C CB  
12415 C  CG1 . VAL B 763 ? 0.61510 0.66834 1.53130 -0.03509 0.09250  0.10099  752  VAL C CG1 
12416 C  CG2 . VAL B 763 ? 0.71776 0.76624 1.63657 -0.03448 0.09272  0.10075  752  VAL C CG2 
12417 N  N   . VAL B 764 ? 0.37999 0.43500 1.30844 -0.03555 0.09828  0.10121  753  VAL C N   
12418 C  CA  . VAL B 764 ? 0.57227 0.62803 1.50168 -0.03685 0.10039  0.10134  753  VAL C CA  
12419 C  C   . VAL B 764 ? 0.65229 0.71016 1.58690 -0.03607 0.10184  0.10144  753  VAL C C   
12420 O  O   . VAL B 764 ? 0.56364 0.62006 1.50213 -0.03386 0.10073  0.10126  753  VAL C O   
12421 C  CB  . VAL B 764 ? 0.38271 0.43420 1.31224 -0.03627 0.09950  0.10110  753  VAL C CB  
12422 C  CG1 . VAL B 764 ? 0.57412 0.62436 1.49812 -0.03768 0.09896  0.10117  753  VAL C CG1 
12423 C  CG2 . VAL B 764 ? 0.78377 0.83181 1.71672 -0.03353 0.09720  0.10069  753  VAL C CG2 
12424 N  N   . PRO B 765 ? 0.67652 0.73781 1.61136 -0.03782 0.10437  0.10174  754  PRO C N   
12425 C  CA  . PRO B 765 ? 0.56269 0.62589 1.50266 -0.03701 0.10592  0.10187  754  PRO C CA  
12426 C  C   . PRO B 765 ? 0.60669 0.66594 1.55044 -0.03544 0.10542  0.10153  754  PRO C C   
12427 O  O   . PRO B 765 ? 0.69105 0.74849 1.63378 -0.03631 0.10591  0.10144  754  PRO C O   
12428 C  CB  . PRO B 765 ? 0.57470 0.64221 1.51308 -0.03955 0.10869  0.10220  754  PRO C CB  
12429 C  CG  . PRO B 765 ? 0.56093 0.62979 1.49338 -0.04165 0.10849  0.10228  754  PRO C CG  
12430 C  CD  . PRO B 765 ? 0.61569 0.67964 1.54595 -0.04070 0.10604  0.10196  754  PRO C CD  
12431 N  N   . ARG B 766 ? 0.65998 0.71789 1.60808 -0.03317 0.10451  0.10134  755  ARG C N   
12432 C  CA  . ARG B 766 ? 0.63265 0.68663 1.58433 -0.03154 0.10364  0.10091  755  ARG C CA  
12433 C  C   . ARG B 766 ? 0.82351 0.87900 1.78040 -0.03085 0.10551  0.10100  755  ARG C C   
12434 O  O   . ARG B 766 ? 0.40918 0.46740 1.36823 -0.03022 0.10627  0.10128  755  ARG C O   
12435 C  CB  . ARG B 766 ? 0.55298 0.60356 1.50536 -0.02944 0.10089  0.10047  755  ARG C CB  
12436 C  CG  . ARG B 766 ? 0.68482 0.73117 1.63964 -0.02811 0.09956  0.09991  755  ARG C CG  
12437 C  CD  . ARG B 766 ? 0.67381 0.71761 1.62467 -0.02871 0.09805  0.09977  755  ARG C CD  
12438 N  NE  . ARG B 766 ? 0.65067 0.69376 1.59826 -0.02827 0.09605  0.09970  755  ARG C NE  
12439 C  CZ  . ARG B 766 ? 0.65837 0.69945 1.60226 -0.02858 0.09454  0.09963  755  ARG C CZ  
12440 N  NH1 . ARG B 766 ? 0.87945 0.91898 1.82235 -0.02934 0.09476  0.09966  755  ARG C NH1 
12441 N  NH2 . ARG B 766 ? 0.45551 0.49616 1.39663 -0.02810 0.09284  0.09958  755  ARG C NH2 
12442 N  N   . LYS B 767 ? 0.91232 0.96612 1.87117 -0.03097 0.10630  0.10080  756  LYS C N   
12443 C  CA  . LYS B 767 ? 1.00183 1.05619 1.96587 -0.03010 0.10786  0.10078  756  LYS C CA  
12444 C  C   . LYS B 767 ? 1.29190 1.34197 2.25930 -0.02804 0.10607  0.10016  756  LYS C C   
12445 O  O   . LYS B 767 ? 1.42553 1.47266 2.39129 -0.02723 0.10362  0.09978  756  LYS C O   
12446 C  CB  . LYS B 767 ? 0.92195 0.97753 1.88598 -0.03174 0.11015  0.10096  756  LYS C CB  
12447 C  CG  . LYS B 767 ? 0.96837 1.02915 1.93093 -0.03353 0.11261  0.10153  756  LYS C CG  
12448 C  CD  . LYS B 767 ? 0.95790 1.01979 1.91456 -0.03556 0.11235  0.10171  756  LYS C CD  
12449 C  CE  . LYS B 767 ? 1.12724 1.19449 2.08241 -0.03760 0.11493  0.10218  756  LYS C CE  
12450 N  NZ  . LYS B 767 ? 0.98905 1.05730 1.93832 -0.03988 0.11493  0.10228  756  LYS C NZ  
12451 N  N   . TRP B 768 ? 1.30185 1.35165 2.27396 -0.02723 0.10734  0.10002  757  TRP C N   
12452 C  CA  . TRP B 768 ? 1.02087 1.06688 1.99639 -0.02547 0.10589  0.09936  757  TRP C CA  
12453 C  C   . TRP B 768 ? 1.05615 1.09897 2.03055 -0.02597 0.10489  0.09893  757  TRP C C   
12454 O  O   . TRP B 768 ? 1.10464 1.14814 2.07639 -0.02763 0.10581  0.09922  757  TRP C O   
12455 C  CB  . TRP B 768 ? 0.98425 1.03120 1.96521 -0.02449 0.10776  0.09936  757  TRP C CB  
12456 C  CG  . TRP B 768 ? 0.97907 1.02758 1.96204 -0.02316 0.10789  0.09960  757  TRP C CG  
12457 C  CD1 . TRP B 768 ? 0.87774 0.93051 1.85990 -0.02364 0.10929  0.10033  757  TRP C CD1 
12458 C  CD2 . TRP B 768 ? 1.14951 1.19543 2.13560 -0.02119 0.10661  0.09911  757  TRP C CD2 
12459 N  NE1 . TRP B 768 ? 0.94986 1.00281 1.93449 -0.02200 0.10897  0.10041  757  TRP C NE1 
12460 C  CE2 . TRP B 768 ? 1.11308 1.16169 2.10016 -0.02049 0.10738  0.09966  757  TRP C CE2 
12461 C  CE3 . TRP B 768 ? 1.02432 1.06605 2.01240 -0.02002 0.10492  0.09825  757  TRP C CE3 
12462 C  CZ2 . TRP B 768 ? 1.00291 1.04981 1.99293 -0.01863 0.10662  0.09940  757  TRP C CZ2 
12463 C  CZ3 . TRP B 768 ? 0.88295 0.92311 1.87389 -0.01825 0.10414  0.09790  757  TRP C CZ3 
12464 C  CH2 . TRP B 768 ? 0.88493 0.92749 1.87684 -0.01755 0.10504  0.09849  757  TRP C CH2 
12465 N  N   . ASP B 769 ? 0.94279 0.98215 1.91922 -0.02457 0.10302  0.09825  758  ASP C N   
12466 C  CA  . ASP B 769 ? 1.19459 1.23100 2.16999 -0.02489 0.10171  0.09785  758  ASP C CA  
12467 C  C   . ASP B 769 ? 1.30606 1.33964 2.28541 -0.02339 0.10054  0.09705  758  ASP C C   
12468 O  O   . ASP B 769 ? 1.12386 1.15686 2.10524 -0.02193 0.09968  0.09670  758  ASP C O   
12469 C  CB  . ASP B 769 ? 1.31643 1.35169 2.28700 -0.02522 0.09954  0.09790  758  ASP C CB  
12470 C  CG  . ASP B 769 ? 1.43258 1.46573 2.40132 -0.02603 0.09881  0.09783  758  ASP C CG  
12471 O  OD1 . ASP B 769 ? 1.35619 1.38785 2.32778 -0.02587 0.09910  0.09748  758  ASP C OD1 
12472 O  OD2 . ASP B 769 ? 1.57195 1.60492 2.53638 -0.02686 0.09801  0.09814  758  ASP C OD2 
12473 N  N   . ALA B 770 ? 1.39859 1.43041 2.37890 -0.02386 0.10059  0.09676  759  ALA C N   
12474 C  CA  . ALA B 770 ? 1.28946 1.31856 2.27303 -0.02280 0.09939  0.09592  759  ALA C CA  
12475 C  C   . ALA B 770 ? 1.25174 1.27839 2.23327 -0.02321 0.09740  0.09560  759  ALA C C   
12476 O  O   . ALA B 770 ? 1.19738 1.22186 2.17989 -0.02223 0.09529  0.09487  759  ALA C O   
12477 C  CB  . ALA B 770 ? 1.05777 1.08732 2.04570 -0.02291 0.10176  0.09582  759  ALA C CB  
12478 N  N   . SER B 771 ? 1.29710 1.32411 2.27581 -0.02468 0.09809  0.09616  760  SER C N   
12479 C  CA  . SER B 771 ? 0.87489 0.89973 1.85156 -0.02508 0.09630  0.09604  760  SER C CA  
12480 C  C   . SER B 771 ? 0.89467 0.91861 1.86841 -0.02432 0.09362  0.09592  760  SER C C   
12481 O  O   . SER B 771 ? 0.96653 0.98846 1.93999 -0.02390 0.09149  0.09551  760  SER C O   
12482 C  CB  . SER B 771 ? 0.73575 0.76121 1.70980 -0.02681 0.09784  0.09679  760  SER C CB  
12483 O  OG  . SER B 771 ? 1.02976 1.05722 2.00032 -0.02755 0.09862  0.09745  760  SER C OG  
12484 N  N   . SER B 772 ? 1.00891 1.03443 1.98042 -0.02418 0.09368  0.09629  761  SER C N   
12485 C  CA  . SER B 772 ? 1.14046 1.16513 2.10942 -0.02331 0.09120  0.09612  761  SER C CA  
12486 C  C   . SER B 772 ? 1.03246 1.05558 2.00438 -0.02164 0.08941  0.09521  761  SER C C   
12487 O  O   . SER B 772 ? 0.87189 0.89339 1.84260 -0.02096 0.08698  0.09481  761  SER C O   
12488 C  CB  . SER B 772 ? 1.06807 1.09483 2.03430 -0.02357 0.09183  0.09666  761  SER C CB  
12489 O  OG  . SER B 772 ? 1.06443 1.09030 2.02822 -0.02269 0.08949  0.09648  761  SER C OG  
12490 N  N   . VAL B 773 ? 0.97739 1.00101 1.95323 -0.02100 0.09068  0.09487  762  VAL C N   
12491 C  CA  . VAL B 773 ? 0.91750 0.93952 1.89642 -0.01954 0.08929  0.09393  762  VAL C CA  
12492 C  C   . VAL B 773 ? 0.80712 0.82705 1.78722 -0.01966 0.08801  0.09327  762  VAL C C   
12493 O  O   . VAL B 773 ? 0.91750 0.93585 1.89776 -0.01879 0.08573  0.09253  762  VAL C O   
12494 C  CB  . VAL B 773 ? 0.66916 0.69215 1.65220 -0.01894 0.09133  0.09382  762  VAL C CB  
12495 C  CG1 . VAL B 773 ? 0.58426 0.60544 1.57041 -0.01747 0.09005  0.09281  762  VAL C CG1 
12496 C  CG2 . VAL B 773 ? 0.54938 0.57477 1.53107 -0.01897 0.09260  0.09458  762  VAL C CG2 
12497 N  N   . SER B 774 ? 0.64321 0.66320 1.62410 -0.02082 0.08947  0.09351  763  SER C N   
12498 C  CA  . SER B 774 ? 0.73144 0.74956 1.71327 -0.02115 0.08831  0.09297  763  SER C CA  
12499 C  C   . SER B 774 ? 0.68374 0.70089 1.66204 -0.02125 0.08581  0.09308  763  SER C C   
12500 O  O   . SER B 774 ? 0.60124 0.61687 1.58014 -0.02080 0.08371  0.09236  763  SER C O   
12501 C  CB  . SER B 774 ? 0.58653 0.60492 1.56942 -0.02248 0.09047  0.09336  763  SER C CB  
12502 O  OG  . SER B 774 ? 0.64196 0.65853 1.62570 -0.02292 0.08938  0.09287  763  SER C OG  
12503 N  N   . LYS B 775 ? 0.67089 0.68898 1.64548 -0.02191 0.08606  0.09399  764  LYS C N   
12504 C  CA  . LYS B 775 ? 0.50102 0.51827 1.47219 -0.02193 0.08388  0.09424  764  LYS C CA  
12505 C  C   . LYS B 775 ? 0.48588 0.50255 1.45657 -0.02051 0.08151  0.09363  764  LYS C C   
12506 O  O   . LYS B 775 ? 0.60995 0.62542 1.57982 -0.02015 0.07923  0.09329  764  LYS C O   
12507 C  CB  . LYS B 775 ? 0.64870 0.66708 1.61595 -0.02292 0.08493  0.09531  764  LYS C CB  
12508 C  CG  . LYS B 775 ? 0.66677 0.68572 1.63403 -0.02443 0.08736  0.09595  764  LYS C CG  
12509 C  CD  . LYS B 775 ? 0.72052 0.74092 1.68400 -0.02544 0.08874  0.09687  764  LYS C CD  
12510 C  CE  . LYS B 775 ? 0.89191 0.91299 1.85536 -0.02700 0.09138  0.09745  764  LYS C CE  
12511 N  NZ  . LYS B 775 ? 0.93348 0.95607 1.89308 -0.02818 0.09285  0.09825  764  LYS C NZ  
12512 N  N   . PHE B 776 ? 0.51024 0.52784 1.48141 -0.01972 0.08204  0.09351  765  PHE C N   
12513 C  CA  . PHE B 776 ? 0.48966 0.50664 1.46049 -0.01833 0.07998  0.09291  765  PHE C CA  
12514 C  C   . PHE B 776 ? 0.55371 0.56915 1.52759 -0.01758 0.07852  0.09178  765  PHE C C   
12515 O  O   . PHE B 776 ? 0.37700 0.39146 1.34981 -0.01691 0.07612  0.09129  765  PHE C O   
12516 C  CB  . PHE B 776 ? 0.40961 0.42784 1.38102 -0.01771 0.08121  0.09304  765  PHE C CB  
12517 C  CG  . PHE B 776 ? 0.37524 0.39317 1.34477 -0.01655 0.07935  0.09283  765  PHE C CG  
12518 C  CD1 . PHE B 776 ? 0.41455 0.43119 1.38614 -0.01523 0.07775  0.09185  765  PHE C CD1 
12519 C  CD2 . PHE B 776 ? 0.37415 0.39308 1.33977 -0.01687 0.07930  0.09357  765  PHE C CD2 
12520 C  CE1 . PHE B 776 ? 0.37182 0.38811 1.34165 -0.01416 0.07610  0.09165  765  PHE C CE1 
12521 C  CE2 . PHE B 776 ? 0.41113 0.42973 1.37495 -0.01583 0.07764  0.09338  765  PHE C CE2 
12522 C  CZ  . PHE B 776 ? 0.37069 0.38794 1.33665 -0.01443 0.07603  0.09243  765  PHE C CZ  
12523 N  N   . MET B 777 ? 0.67490 0.69018 1.65250 -0.01778 0.08001  0.09134  766  MET C N   
12524 C  CA  . MET B 777 ? 0.68613 0.69994 1.66657 -0.01734 0.07884  0.09019  766  MET C CA  
12525 C  C   . MET B 777 ? 0.68364 0.69642 1.66275 -0.01805 0.07701  0.09003  766  MET C C   
12526 O  O   . MET B 777 ? 0.69996 0.71173 1.67909 -0.01754 0.07476  0.08922  766  MET C O   
12527 C  CB  . MET B 777 ? 0.71729 0.73111 1.70178 -0.01762 0.08110  0.08984  766  MET C CB  
12528 C  CG  . MET B 777 ? 0.67650 0.69138 1.66293 -0.01685 0.08303  0.09003  766  MET C CG  
12529 S  SD  . MET B 777 ? 0.79983 0.81473 1.79114 -0.01720 0.08588  0.08974  766  MET C SD  
12530 C  CE  . MET B 777 ? 0.59964 0.61238 1.59377 -0.01648 0.08428  0.08816  766  MET C CE  
12531 N  N   . LEU B 778 ? 0.57484 0.58791 1.55277 -0.01928 0.07797  0.09084  767  LEU C N   
12532 C  CA  . LEU B 778 ? 0.47322 0.48529 1.45035 -0.02005 0.07648  0.09081  767  LEU C CA  
12533 C  C   . LEU B 778 ? 0.38165 0.39360 1.35526 -0.01975 0.07422  0.09124  767  LEU C C   
12534 O  O   . LEU B 778 ? 0.38194 0.39305 1.35508 -0.02012 0.07252  0.09112  767  LEU C O   
12535 C  CB  . LEU B 778 ? 0.41037 0.42263 1.38754 -0.02145 0.07838  0.09159  767  LEU C CB  
12536 C  CG  . LEU B 778 ? 0.66330 0.67531 1.64413 -0.02194 0.08034  0.09110  767  LEU C CG  
12537 C  CD1 . LEU B 778 ? 0.91603 0.92804 1.89654 -0.02336 0.08201  0.09189  767  LEU C CD1 
12538 C  CD2 . LEU B 778 ? 0.38890 0.39949 1.37217 -0.02173 0.07886  0.08982  767  LEU C CD2 
12539 N  N   . TRP B 779 ? 0.58093 0.59370 1.55207 -0.01914 0.07419  0.09176  768  TRP C N   
12540 C  CA  . TRP B 779 ? 0.41969 0.43231 1.38739 -0.01883 0.07221  0.09220  768  TRP C CA  
12541 C  C   . TRP B 779 ? 0.44548 0.45781 1.41279 -0.01744 0.07022  0.09145  768  TRP C C   
12542 O  O   . TRP B 779 ? 0.56204 0.57378 1.52800 -0.01710 0.06795  0.09127  768  TRP C O   
12543 C  CB  . TRP B 779 ? 0.45162 0.46522 1.41604 -0.01939 0.07355  0.09341  768  TRP C CB  
12544 C  CG  . TRP B 779 ? 0.51012 0.52358 1.47331 -0.02068 0.07436  0.09432  768  TRP C CG  
12545 C  CD1 . TRP B 779 ? 0.62948 0.64318 1.59401 -0.02179 0.07657  0.09468  768  TRP C CD1 
12546 C  CD2 . TRP B 779 ? 0.60529 0.61828 1.56575 -0.02098 0.07307  0.09506  768  TRP C CD2 
12547 N  NE1 . TRP B 779 ? 0.57386 0.58716 1.53659 -0.02278 0.07674  0.09557  768  TRP C NE1 
12548 C  CE2 . TRP B 779 ? 0.78572 0.79858 1.74601 -0.02228 0.07463  0.09586  768  TRP C CE2 
12549 C  CE3 . TRP B 779 ? 0.75707 0.76970 1.71528 -0.02024 0.07081  0.09516  768  TRP C CE3 
12550 C  CZ2 . TRP B 779 ? 0.82487 0.83720 1.78292 -0.02285 0.07406  0.09680  768  TRP C CZ2 
12551 C  CZ3 . TRP B 779 ? 0.53832 0.55053 1.49435 -0.02079 0.07024  0.09610  768  TRP C CZ3 
12552 C  CH2 . TRP B 779 ? 0.58291 0.59496 1.53893 -0.02207 0.07188  0.09694  768  TRP C CH2 
12553 N  N   . ILE B 780 ? 0.42364 0.43640 1.39214 -0.01663 0.07105  0.09105  769  ILE C N   
12554 C  CA  . ILE B 780 ? 0.42079 0.43323 1.38885 -0.01528 0.06938  0.09039  769  ILE C CA  
12555 C  C   . ILE B 780 ? 0.60740 0.61899 1.57914 -0.01474 0.06892  0.08909  769  ILE C C   
12556 O  O   . ILE B 780 ? 0.73688 0.74826 1.70965 -0.01363 0.06857  0.08843  769  ILE C O   
12557 C  CB  . ILE B 780 ? 0.37121 0.38462 1.33791 -0.01477 0.07054  0.09090  769  ILE C CB  
12558 C  CG1 . ILE B 780 ? 0.37180 0.38622 1.33540 -0.01585 0.07185  0.09215  769  ILE C CG1 
12559 C  CG2 . ILE B 780 ? 0.36860 0.38161 1.33351 -0.01352 0.06853  0.09053  769  ILE C CG2 
12560 C  CD1 . ILE B 780 ? 0.37357 0.38896 1.33457 -0.01557 0.07240  0.09270  769  ILE C CD1 
12561 N  N   . GLY B 781 ? 0.59256 0.60358 1.56622 -0.01560 0.06900  0.08871  770  GLY C N   
12562 C  CA  . GLY B 781 ? 0.61701 0.62718 1.59409 -0.01546 0.06884  0.08745  770  GLY C CA  
12563 C  C   . GLY B 781 ? 0.67116 0.68041 1.64771 -0.01540 0.06611  0.08658  770  GLY C C   
12564 O  O   . GLY B 781 ? 0.64295 0.65192 1.61895 -0.01438 0.06454  0.08593  770  GLY C O   
12565 N  N   . PRO B 782 ? 0.81046 0.81926 1.78721 -0.01657 0.06553  0.08656  771  PRO C N   
12566 C  CA  . PRO B 782 ? 0.71939 0.72741 1.69591 -0.01680 0.06300  0.08569  771  PRO C CA  
12567 C  C   . PRO B 782 ? 0.63219 0.64034 1.60598 -0.01589 0.06064  0.08573  771  PRO C C   
12568 O  O   . PRO B 782 ? 0.67787 0.68546 1.65156 -0.01593 0.05851  0.08486  771  PRO C O   
12569 C  CB  . PRO B 782 ? 0.46868 0.47654 1.44488 -0.01823 0.06299  0.08633  771  PRO C CB  
12570 C  CG  . PRO B 782 ? 0.49765 0.50579 1.47540 -0.01883 0.06581  0.08688  771  PRO C CG  
12571 C  CD  . PRO B 782 ? 0.64512 0.65415 1.62219 -0.01782 0.06723  0.08741  771  PRO C CD  
12572 N  N   . THR B 783 ? 0.79830 0.80715 1.76971 -0.01518 0.06101  0.08672  772  THR C N   
12573 C  CA  . THR B 783 ? 0.80323 0.81213 1.77213 -0.01415 0.05900  0.08670  772  THR C CA  
12574 C  C   . THR B 783 ? 0.77737 0.78573 1.74773 -0.01317 0.05803  0.08529  772  THR C C   
12575 O  O   . THR B 783 ? 0.75432 0.76243 1.72323 -0.01259 0.05585  0.08482  772  THR C O   
12576 C  CB  . THR B 783 ? 0.78251 0.79215 1.74883 -0.01361 0.05997  0.08784  772  THR C CB  
12577 O  OG1 . THR B 783 ? 0.75858 0.76847 1.72644 -0.01299 0.06172  0.08760  772  THR C OG1 
12578 C  CG2 . THR B 783 ? 0.75724 0.76740 1.72219 -0.01470 0.06129  0.08917  772  THR C CG2 
12579 N  N   . SER B 784 ? 0.78076 0.78893 1.75402 -0.01298 0.05971  0.08463  773  SER C N   
12580 C  CA  . SER B 784 ? 0.55545 0.56295 1.53066 -0.01226 0.05907  0.08319  773  SER C CA  
12581 C  C   . SER B 784 ? 0.53002 0.53673 1.50717 -0.01328 0.05833  0.08200  773  SER C C   
12582 O  O   . SER B 784 ? 0.49978 0.50587 1.47759 -0.01294 0.05704  0.08071  773  SER C O   
12583 C  CB  . SER B 784 ? 0.86636 0.87397 1.84399 -0.01151 0.06137  0.08310  773  SER C CB  
12584 O  OG  . SER B 784 ? 0.80869 0.81643 1.78854 -0.01242 0.06362  0.08342  773  SER C OG  
12585 N  N   . SER B 785 ? 0.47354 0.48018 1.45148 -0.01463 0.05913  0.08236  774  SER C N   
12586 C  CA  . SER B 785 ? 0.47143 0.47719 1.45094 -0.01583 0.05841  0.08123  774  SER C CA  
12587 C  C   . SER B 785 ? 0.46314 0.46870 1.44062 -0.01616 0.05550  0.08082  774  SER C C   
12588 O  O   . SER B 785 ? 0.62699 0.63177 1.60533 -0.01673 0.05433  0.07944  774  SER C O   
12589 C  CB  . SER B 785 ? 0.37819 0.38389 1.35875 -0.01721 0.05992  0.08185  774  SER C CB  
12590 O  OG  . SER B 785 ? 0.41126 0.41720 1.39381 -0.01697 0.06268  0.08222  774  SER C OG  
12591 N  N   . VAL B 786 ? 0.37307 0.37930 1.34780 -0.01590 0.05437  0.08200  775  VAL C N   
12592 C  CA  . VAL B 786 ? 0.47904 0.48519 1.45187 -0.01612 0.05163  0.08179  775  VAL C CA  
12593 C  C   . VAL B 786 ? 0.57765 0.58346 1.55026 -0.01517 0.05019  0.08049  775  VAL C C   
12594 O  O   . VAL B 786 ? 0.80750 0.81280 1.78024 -0.01580 0.04845  0.07935  775  VAL C O   
12595 C  CB  . VAL B 786 ? 0.37060 0.37748 1.34057 -0.01580 0.05100  0.08341  775  VAL C CB  
12596 C  CG1 . VAL B 786 ? 0.74949 0.75635 1.71765 -0.01582 0.04822  0.08326  775  VAL C CG1 
12597 C  CG2 . VAL B 786 ? 0.49118 0.49829 1.46139 -0.01689 0.05240  0.08463  775  VAL C CG2 
12598 N  N   . PHE B 787 ? 0.61383 0.61991 1.58610 -0.01372 0.05094  0.08062  776  PHE C N   
12599 C  CA  . PHE B 787 ? 0.65700 0.66275 1.62906 -0.01271 0.04970  0.07945  776  PHE C CA  
12600 C  C   . PHE B 787 ? 0.65030 0.65526 1.62533 -0.01296 0.05061  0.07788  776  PHE C C   
12601 O  O   . PHE B 787 ? 0.64338 0.64788 1.61842 -0.01266 0.04932  0.07659  776  PHE C O   
12602 C  CB  . PHE B 787 ? 0.48051 0.48674 1.45106 -0.01110 0.05015  0.08021  776  PHE C CB  
12603 C  CG  . PHE B 787 ? 0.51113 0.51797 1.47842 -0.01090 0.04919  0.08163  776  PHE C CG  
12604 C  CD1 . PHE B 787 ? 0.78707 0.79394 1.75290 -0.01169 0.04730  0.08187  776  PHE C CD1 
12605 C  CD2 . PHE B 787 ? 0.58898 0.59631 1.55467 -0.01002 0.05024  0.08275  776  PHE C CD2 
12606 C  CE1 . PHE B 787 ? 0.54369 0.55105 1.50671 -0.01148 0.04657  0.08322  776  PHE C CE1 
12607 C  CE2 . PHE B 787 ? 0.89108 0.89885 1.85366 -0.00996 0.04949  0.08401  776  PHE C CE2 
12608 C  CZ  . PHE B 787 ? 0.67750 0.68527 1.63884 -0.01063 0.04771  0.08426  776  PHE C CZ  
12609 N  N   . ASP B 788 ? 0.46663 0.47138 1.44413 -0.01358 0.05284  0.07794  777  ASP C N   
12610 C  CA  . ASP B 788 ? 0.44275 0.44654 1.42301 -0.01417 0.05370  0.07643  777  ASP C CA  
12611 C  C   . ASP B 788 ? 0.63065 0.63369 1.61049 -0.01578 0.05190  0.07532  777  ASP C C   
12612 O  O   . ASP B 788 ? 0.57397 0.57614 1.55457 -0.01610 0.05133  0.07374  777  ASP C O   
12613 C  CB  . ASP B 788 ? 0.37481 0.37849 1.35769 -0.01455 0.05654  0.07686  777  ASP C CB  
12614 C  CG  . ASP B 788 ? 0.66483 0.66902 1.64886 -0.01303 0.05851  0.07752  777  ASP C CG  
12615 O  OD1 . ASP B 788 ? 0.78667 0.79120 1.76939 -0.01169 0.05765  0.07761  777  ASP C OD1 
12616 O  OD2 . ASP B 788 ? 0.72849 0.73272 1.71473 -0.01321 0.06095  0.07796  777  ASP C OD2 
12617 N  N   . ILE B 789 ? 0.65854 0.66186 1.63712 -0.01689 0.05104  0.07615  778  ILE C N   
12618 C  CA  . ILE B 789 ? 0.45699 0.45971 1.43490 -0.01846 0.04907  0.07526  778  ILE C CA  
12619 C  C   . ILE B 789 ? 0.37500 0.37789 1.35081 -0.01792 0.04651  0.07465  778  ILE C C   
12620 O  O   . ILE B 789 ? 0.37622 0.37837 1.35188 -0.01893 0.04510  0.07322  778  ILE C O   
12621 C  CB  . ILE B 789 ? 0.37838 0.38149 1.35558 -0.01962 0.04877  0.07652  778  ILE C CB  
12622 C  CG1 . ILE B 789 ? 0.58626 0.58914 1.56550 -0.02019 0.05140  0.07706  778  ILE C CG1 
12623 C  CG2 . ILE B 789 ? 0.38021 0.38278 1.35682 -0.02132 0.04668  0.07569  778  ILE C CG2 
12624 C  CD1 . ILE B 789 ? 0.48826 0.48981 1.46986 -0.02118 0.05262  0.07554  778  ILE C CD1 
12625 N  N   . THR B 790 ? 0.37196 0.37574 1.34594 -0.01643 0.04591  0.07571  779  THR C N   
12626 C  CA  . THR B 790 ? 0.36971 0.37362 1.34171 -0.01567 0.04370  0.07516  779  THR C CA  
12627 C  C   . THR B 790 ? 0.36979 0.37293 1.34298 -0.01533 0.04384  0.07337  779  THR C C   
12628 O  O   . THR B 790 ? 0.67382 0.67650 1.64621 -0.01596 0.04204  0.07210  779  THR C O   
12629 C  CB  . THR B 790 ? 0.36658 0.37134 1.33657 -0.01401 0.04357  0.07656  779  THR C CB  
12630 O  OG1 . THR B 790 ? 0.36661 0.37198 1.33519 -0.01446 0.04326  0.07815  779  THR C OG1 
12631 C  CG2 . THR B 790 ? 0.36417 0.36896 1.33221 -0.01307 0.04148  0.07594  779  THR C CG2 
12632 N  N   . THR B 791 ? 0.36964 0.37263 1.34478 -0.01436 0.04604  0.07328  780  THR C N   
12633 C  CA  . THR B 791 ? 0.56602 0.56824 1.54267 -0.01397 0.04654  0.07168  780  THR C CA  
12634 C  C   . THR B 791 ? 0.48418 0.48517 1.46212 -0.01586 0.04661  0.07011  780  THR C C   
12635 O  O   . THR B 791 ? 0.47746 0.47767 1.45525 -0.01621 0.04576  0.06851  780  THR C O   
12636 C  CB  . THR B 791 ? 0.44289 0.44525 1.42177 -0.01259 0.04912  0.07215  780  THR C CB  
12637 O  OG1 . THR B 791 ? 0.61600 0.61931 1.59324 -0.01102 0.04896  0.07354  780  THR C OG1 
12638 C  CG2 . THR B 791 ? 0.36949 0.37106 1.35018 -0.01207 0.04979  0.07060  780  THR C CG2 
12639 N  N   . TYR B 792 ? 0.41478 0.41548 1.39380 -0.01719 0.04767  0.07051  781  TYR C N   
12640 C  CA  . TYR B 792 ? 0.48741 0.48671 1.46728 -0.01921 0.04773  0.06907  781  TYR C CA  
12641 C  C   . TYR B 792 ? 0.57779 0.57678 1.55542 -0.02043 0.04493  0.06806  781  TYR C C   
12642 O  O   . TYR B 792 ? 0.57880 0.57653 1.55642 -0.02142 0.04453  0.06628  781  TYR C O   
12643 C  CB  . TYR B 792 ? 0.38623 0.38539 1.36708 -0.02045 0.04892  0.06993  781  TYR C CB  
12644 C  CG  . TYR B 792 ? 0.40904 0.40801 1.39254 -0.01988 0.05199  0.07044  781  TYR C CG  
12645 C  CD1 . TYR B 792 ? 0.38154 0.38056 1.36667 -0.01829 0.05358  0.07022  781  TYR C CD1 
12646 C  CD2 . TYR B 792 ? 0.38517 0.38395 1.36968 -0.02095 0.05334  0.07118  781  TYR C CD2 
12647 C  CE1 . TYR B 792 ? 0.38244 0.38137 1.37020 -0.01778 0.05643  0.07078  781  TYR C CE1 
12648 C  CE2 . TYR B 792 ? 0.38609 0.38472 1.37303 -0.02047 0.05618  0.07166  781  TYR C CE2 
12649 C  CZ  . TYR B 792 ? 0.38472 0.38346 1.37332 -0.01888 0.05772  0.07148  781  TYR C CZ  
12650 O  OH  . TYR B 792 ? 0.38568 0.38437 1.37689 -0.01841 0.06061  0.07206  781  TYR C OH  
12651 N  N   . LEU B 793 ? 0.62418 0.62423 1.59981 -0.02045 0.04304  0.06921  782  LEU C N   
12652 C  CA  . LEU B 793 ? 0.37877 0.37873 1.35236 -0.02158 0.04033  0.06843  782  LEU C CA  
12653 C  C   . LEU B 793 ? 0.38071 0.38063 1.35309 -0.02055 0.03914  0.06738  782  LEU C C   
12654 O  O   . LEU B 793 ? 0.56112 0.56019 1.53267 -0.02178 0.03784  0.06576  782  LEU C O   
12655 C  CB  . LEU B 793 ? 0.37758 0.37874 1.34960 -0.02165 0.03879  0.07011  782  LEU C CB  
12656 C  CG  . LEU B 793 ? 0.38016 0.38127 1.35312 -0.02314 0.03946  0.07095  782  LEU C CG  
12657 C  CD1 . LEU B 793 ? 0.37904 0.38129 1.35045 -0.02323 0.03779  0.07255  782  LEU C CD1 
12658 C  CD2 . LEU B 793 ? 0.38402 0.38376 1.35773 -0.02541 0.03931  0.06930  782  LEU C CD2 
12659 N  N   . LEU B 794 ? 0.38981 0.39055 1.36196 -0.01838 0.03961  0.06824  783  LEU C N   
12660 C  CA  . LEU B 794 ? 0.42418 0.42494 1.39519 -0.01725 0.03855  0.06736  783  LEU C CA  
12661 C  C   . LEU B 794 ? 0.37286 0.37234 1.34535 -0.01765 0.03963  0.06542  783  LEU C C   
12662 O  O   . LEU B 794 ? 0.37205 0.37121 1.34341 -0.01745 0.03845  0.06421  783  LEU C O   
12663 C  CB  . LEU B 794 ? 0.36758 0.36934 1.33818 -0.01490 0.03913  0.06874  783  LEU C CB  
12664 C  CG  . LEU B 794 ? 0.36468 0.36667 1.33371 -0.01345 0.03787  0.06826  783  LEU C CG  
12665 C  CD1 . LEU B 794 ? 0.36157 0.36460 1.32852 -0.01199 0.03706  0.07000  783  LEU C CD1 
12666 C  CD2 . LEU B 794 ? 0.36424 0.36580 1.33527 -0.01229 0.03968  0.06743  783  LEU C CD2 
12667 N  N   . MET B 795 ? 0.48148 0.48013 1.45641 -0.01822 0.04194  0.06512  784  MET C N   
12668 C  CA  . MET B 795 ? 0.69941 0.69653 1.67573 -0.01884 0.04318  0.06328  784  MET C CA  
12669 C  C   . MET B 795 ? 0.55975 0.55533 1.53520 -0.02150 0.04230  0.06173  784  MET C C   
12670 O  O   . MET B 795 ? 0.47733 0.47177 1.45180 -0.02232 0.04158  0.05997  784  MET C O   
12671 C  CB  . MET B 795 ? 0.48892 0.48570 1.46836 -0.01809 0.04630  0.06371  784  MET C CB  
12672 C  CG  . MET B 795 ? 0.43779 0.43585 1.41827 -0.01557 0.04738  0.06496  784  MET C CG  
12673 S  SD  . MET B 795 ? 0.51016 0.50812 1.49031 -0.01413 0.04681  0.06376  784  MET C SD  
12674 C  CE  . MET B 795 ? 0.70559 0.70173 1.68879 -0.01480 0.04951  0.06216  784  MET C CE  
12675 N  N   . PHE B 796 ? 0.41015 0.40560 1.38577 -0.02295 0.04236  0.06234  785  PHE C N   
12676 C  CA  . PHE B 796 ? 0.38785 0.38162 1.36283 -0.02562 0.04185  0.06089  785  PHE C CA  
12677 C  C   . PHE B 796 ? 0.38785 0.38187 1.36009 -0.02688 0.03881  0.06022  785  PHE C C   
12678 O  O   . PHE B 796 ? 0.55198 0.54446 1.52326 -0.02915 0.03816  0.05863  785  PHE C O   
12679 C  CB  . PHE B 796 ? 0.44617 0.43977 1.42231 -0.02675 0.04291  0.06183  785  PHE C CB  
12680 C  CG  . PHE B 796 ? 0.46630 0.45783 1.44201 -0.02952 0.04287  0.06032  785  PHE C CG  
12681 C  CD1 . PHE B 796 ? 0.48721 0.47637 1.46321 -0.03044 0.04423  0.05842  785  PHE C CD1 
12682 C  CD2 . PHE B 796 ? 0.62653 0.61833 1.60147 -0.03125 0.04156  0.06083  785  PHE C CD2 
12683 C  CE1 . PHE B 796 ? 0.46408 0.45095 1.43924 -0.03314 0.04426  0.05696  785  PHE C CE1 
12684 C  CE2 . PHE B 796 ? 0.73587 0.72570 1.71028 -0.03392 0.04150  0.05942  785  PHE C CE2 
12685 C  CZ  . PHE B 796 ? 0.53794 0.52519 1.51228 -0.03491 0.04284  0.05745  785  PHE C CZ  
12686 N  N   . PHE B 797 ? 0.46842 0.46422 1.43929 -0.02553 0.03700  0.06138  786  PHE C N   
12687 C  CA  . PHE B 797 ? 0.38413 0.38033 1.35257 -0.02664 0.03414  0.06095  786  PHE C CA  
12688 C  C   . PHE B 797 ? 0.38094 0.37778 1.34774 -0.02518 0.03272  0.06060  786  PHE C C   
12689 O  O   . PHE B 797 ? 0.47573 0.47275 1.44048 -0.02616 0.03041  0.06000  786  PHE C O   
12690 C  CB  . PHE B 797 ? 0.38339 0.38104 1.35137 -0.02688 0.03288  0.06280  786  PHE C CB  
12691 C  CG  . PHE B 797 ? 0.38708 0.38408 1.35599 -0.02904 0.03336  0.06280  786  PHE C CG  
12692 C  CD1 . PHE B 797 ? 0.39102 0.38635 1.35961 -0.03146 0.03316  0.06089  786  PHE C CD1 
12693 C  CD2 . PHE B 797 ? 0.51513 0.51306 1.48509 -0.02873 0.03407  0.06467  786  PHE C CD2 
12694 C  CE1 . PHE B 797 ? 0.39454 0.38917 1.36387 -0.03351 0.03359  0.06086  786  PHE C CE1 
12695 C  CE2 . PHE B 797 ? 0.64112 0.63844 1.61197 -0.03070 0.03454  0.06469  786  PHE C CE2 
12696 C  CZ  . PHE B 797 ? 0.39402 0.38972 1.36460 -0.03308 0.03426  0.06279  786  PHE C CZ  
12697 N  N   . VAL B 798 ? 0.37822 0.37542 1.34587 -0.02292 0.03401  0.06098  787  VAL C N   
12698 C  CA  . VAL B 798 ? 0.37502 0.37286 1.34106 -0.02142 0.03267  0.06078  787  VAL C CA  
12699 C  C   . VAL B 798 ? 0.37492 0.37182 1.34192 -0.02061 0.03412  0.05937  787  VAL C C   
12700 O  O   . VAL B 798 ? 0.44020 0.43641 1.40576 -0.02115 0.03304  0.05781  787  VAL C O   
12701 C  CB  . VAL B 798 ? 0.37109 0.37058 1.33668 -0.01920 0.03238  0.06292  787  VAL C CB  
12702 C  CG1 . VAL B 798 ? 0.36784 0.36781 1.33178 -0.01757 0.03117  0.06268  787  VAL C CG1 
12703 C  CG2 . VAL B 798 ? 0.37120 0.37155 1.33568 -0.01999 0.03088  0.06433  787  VAL C CG2 
12704 N  N   . ILE B 799 ? 0.55237 0.54923 1.52186 -0.01934 0.03663  0.05993  788  ILE C N   
12705 C  CA  . ILE B 799 ? 0.64822 0.64462 1.61895 -0.01799 0.03808  0.05907  788  ILE C CA  
12706 C  C   . ILE B 799 ? 0.77286 0.76716 1.74447 -0.01972 0.03940  0.05705  788  ILE C C   
12707 O  O   . ILE B 799 ? 0.95440 0.94778 1.92498 -0.02007 0.03893  0.05543  788  ILE C O   
12708 C  CB  . ILE B 799 ? 0.56504 0.56241 1.53814 -0.01580 0.04020  0.06067  788  ILE C CB  
12709 C  CG1 . ILE B 799 ? 0.58921 0.58824 1.56073 -0.01399 0.03886  0.06237  788  ILE C CG1 
12710 C  CG2 . ILE B 799 ? 0.90726 0.90403 1.88247 -0.01469 0.04217  0.05976  788  ILE C CG2 
12711 C  CD1 . ILE B 799 ? 0.76015 0.75946 1.72968 -0.01302 0.03713  0.06170  788  ILE C CD1 
12712 N  N   . CYS B 800 ? 0.89751 0.89084 1.87087 -0.02084 0.04119  0.05710  789  CYS C N   
12713 C  CA  . CYS B 800 ? 0.63093 0.62183 1.60494 -0.02250 0.04275  0.05523  789  CYS C CA  
12714 C  C   . CYS B 800 ? 0.60126 0.59059 1.57234 -0.02496 0.04085  0.05330  789  CYS C C   
12715 O  O   . CYS B 800 ? 0.64116 0.62862 1.61175 -0.02565 0.04159  0.05149  789  CYS C O   
12716 C  CB  . CYS B 800 ? 0.59202 0.58203 1.56809 -0.02338 0.04487  0.05575  789  CYS C CB  
12717 S  SG  . CYS B 800 ? 0.55645 0.54766 1.53634 -0.02081 0.04785  0.05753  789  CYS C SG  
12718 N  N   . PRO B 801 ? 0.69150 0.68138 1.66058 -0.02643 0.03854  0.05354  790  PRO C N   
12719 C  CA  . PRO B 801 ? 0.45499 0.44356 1.42122 -0.02876 0.03663  0.05168  790  PRO C CA  
12720 C  C   . PRO B 801 ? 0.38849 0.37741 1.35301 -0.02786 0.03532  0.05081  790  PRO C C   
12721 O  O   . PRO B 801 ? 0.50652 0.49376 1.46893 -0.02972 0.03456  0.04884  790  PRO C O   
12722 C  CB  . PRO B 801 ? 0.44482 0.43468 1.40985 -0.02994 0.03441  0.05270  790  PRO C CB  
12723 C  CG  . PRO B 801 ? 0.43807 0.42875 1.40543 -0.02915 0.03590  0.05451  790  PRO C CG  
12724 C  CD  . PRO B 801 ? 0.67254 0.66402 1.64195 -0.02637 0.03779  0.05543  790  PRO C CD  
12725 N  N   . ALA B 802 ? 0.38379 0.37470 1.34895 -0.02517 0.03506  0.05216  791  ALA C N   
12726 C  CA  . ALA B 802 ? 0.38149 0.37270 1.34511 -0.02417 0.03396  0.05135  791  ALA C CA  
12727 C  C   . ALA B 802 ? 0.43136 0.42075 1.39577 -0.02414 0.03594  0.04967  791  ALA C C   
12728 O  O   . ALA B 802 ? 0.54201 0.53117 1.50488 -0.02386 0.03510  0.04856  791  ALA C O   
12729 C  CB  . ALA B 802 ? 0.37627 0.36981 1.34034 -0.02128 0.03340  0.05325  791  ALA C CB  
12730 N  N   . THR B 803 ? 0.61388 0.60190 1.58062 -0.02440 0.03860  0.04949  792  THR C N   
12731 C  CA  . THR B 803 ? 0.50697 0.49285 1.47453 -0.02456 0.04081  0.04792  792  THR C CA  
12732 C  C   . THR B 803 ? 0.39398 0.37659 1.36046 -0.02752 0.04182  0.04615  792  THR C C   
12733 O  O   . THR B 803 ? 0.59793 0.57815 1.56265 -0.02882 0.04221  0.04415  792  THR C O   
12734 C  CB  . THR B 803 ? 0.51605 0.50279 1.48744 -0.02214 0.04352  0.04922  792  THR C CB  
12735 O  OG1 . THR B 803 ? 0.55137 0.54083 1.52341 -0.01948 0.04262  0.05074  792  THR C OG1 
12736 C  CG2 . THR B 803 ? 0.38838 0.37289 1.36085 -0.02222 0.04598  0.04773  792  THR C CG2 
12737 N  N   . PHE B 804 ? 0.39765 0.37987 1.36485 -0.02870 0.04228  0.04680  793  PHE C N   
12738 C  CA  . PHE B 804 ? 0.49495 0.47381 1.46113 -0.03147 0.04347  0.04524  793  PHE C CA  
12739 C  C   . PHE B 804 ? 0.49509 0.47360 1.45857 -0.03419 0.04109  0.04467  793  PHE C C   
12740 O  O   . PHE B 804 ? 0.53594 0.51147 1.49798 -0.03682 0.04176  0.04319  793  PHE C O   
12741 C  CB  . PHE B 804 ? 0.59528 0.57350 1.56455 -0.03092 0.04628  0.04625  793  PHE C CB  
12742 C  CG  . PHE B 804 ? 0.76365 0.74211 1.73592 -0.02846 0.04890  0.04679  793  PHE C CG  
12743 C  CD1 . PHE B 804 ? 0.78387 0.75919 1.75605 -0.02902 0.05117  0.04519  793  PHE C CD1 
12744 C  CD2 . PHE B 804 ? 0.68453 0.66624 1.65960 -0.02565 0.04914  0.04892  793  PHE C CD2 
12745 C  CE1 . PHE B 804 ? 0.75229 0.72801 1.72755 -0.02673 0.05364  0.04579  793  PHE C CE1 
12746 C  CE2 . PHE B 804 ? 0.74314 0.72530 1.72122 -0.02344 0.05153  0.04947  793  PHE C CE2 
12747 C  CZ  . PHE B 804 ? 0.72362 0.70296 1.70204 -0.02394 0.05378  0.04796  793  PHE C CZ  
12748 N  N   . GLY B 805 ? 0.53511 0.51641 1.49780 -0.03368 0.03841  0.04581  794  GLY C N   
12749 C  CA  . GLY B 805 ? 0.56754 0.54893 1.52806 -0.03612 0.03611  0.04548  794  GLY C CA  
12750 C  C   . GLY B 805 ? 0.63512 0.61735 1.59728 -0.03651 0.03642  0.04702  794  GLY C C   
12751 O  O   . GLY B 805 ? 0.61418 0.59655 1.57900 -0.03511 0.03860  0.04816  794  GLY C O   
12752 N  N   . PRO B 806 ? 0.71019 0.69309 1.67088 -0.03846 0.03424  0.04711  795  PRO C N   
12753 C  CA  . PRO B 806 ? 0.78623 0.76989 1.74838 -0.03905 0.03446  0.04853  795  PRO C CA  
12754 C  C   . PRO B 806 ? 0.65108 0.63183 1.61411 -0.04053 0.03701  0.04763  795  PRO C C   
12755 O  O   . PRO B 806 ? 0.68536 0.66307 1.64686 -0.04226 0.03792  0.04553  795  PRO C O   
12756 C  CB  . PRO B 806 ? 0.61041 0.59500 1.57052 -0.04128 0.03156  0.04832  795  PRO C CB  
12757 C  CG  . PRO B 806 ? 0.40839 0.39389 1.36648 -0.04071 0.02959  0.04768  795  PRO C CG  
12758 C  CD  . PRO B 806 ? 0.44036 0.42376 1.39818 -0.04003 0.03140  0.04613  795  PRO C CD  
12759 N  N   . PHE B 807 ? 0.50096 0.48245 1.46628 -0.03985 0.03827  0.04926  796  PHE C N   
12760 C  CA  . PHE B 807 ? 0.43967 0.41845 1.40603 -0.04099 0.04087  0.04868  796  PHE C CA  
12761 C  C   . PHE B 807 ? 0.55380 0.52992 1.51781 -0.04459 0.04025  0.04684  796  PHE C C   
12762 O  O   . PHE B 807 ? 0.63106 0.60382 1.59487 -0.04590 0.04244  0.04562  796  PHE C O   
12763 C  CB  . PHE B 807 ? 0.60360 0.58399 1.57260 -0.03977 0.04198  0.05086  796  PHE C CB  
12764 C  CG  . PHE B 807 ? 0.52094 0.49959 1.49219 -0.03884 0.04536  0.05100  796  PHE C CG  
12765 C  CD1 . PHE B 807 ? 0.41165 0.39091 1.38465 -0.03625 0.04697  0.05145  796  PHE C CD1 
12766 C  CD2 . PHE B 807 ? 0.47121 0.44764 1.44290 -0.04053 0.04696  0.05075  796  PHE C CD2 
12767 C  CE1 . PHE B 807 ? 0.48459 0.46242 1.45992 -0.03537 0.05013  0.05168  796  PHE C CE1 
12768 C  CE2 . PHE B 807 ? 0.42038 0.39512 1.39415 -0.03962 0.05015  0.05094  796  PHE C CE2 
12769 C  CZ  . PHE B 807 ? 0.67214 0.64765 1.64782 -0.03703 0.05176  0.05144  796  PHE C CZ  
12770 N  N   . SER B 808 ? 0.71040 0.68788 1.67259 -0.04625 0.03739  0.04663  797  SER C N   
12771 C  CA  . SER B 808 ? 0.84407 0.81925 1.80387 -0.04987 0.03660  0.04477  797  SER C CA  
12772 C  C   . SER B 808 ? 0.76182 0.73365 1.71906 -0.05121 0.03732  0.04220  797  SER C C   
12773 O  O   . SER B 808 ? 0.57451 0.54279 1.53007 -0.05382 0.03842  0.04046  797  SER C O   
12774 C  CB  . SER B 808 ? 0.71288 0.69076 1.67159 -0.05119 0.03330  0.04524  797  SER C CB  
12775 O  OG  . SER B 808 ? 0.71171 0.69141 1.66932 -0.04995 0.03144  0.04521  797  SER C OG  
12776 N  N   . SER B 809 ? 0.83529 0.80795 1.79200 -0.04949 0.03680  0.04193  798  SER C N   
12777 C  CA  . SER B 809 ? 1.01470 0.98431 1.96886 -0.05057 0.03745  0.03957  798  SER C CA  
12778 C  C   . SER B 809 ? 1.07922 1.04576 2.03443 -0.04942 0.04092  0.03904  798  SER C C   
12779 O  O   . SER B 809 ? 1.05122 1.01556 2.00485 -0.04940 0.04179  0.03749  798  SER C O   
12780 C  CB  . SER B 809 ? 0.83781 0.80962 1.79099 -0.04915 0.03549  0.03955  798  SER C CB  
12781 O  OG  . SER B 809 ? 0.72866 0.70292 1.68454 -0.04551 0.03617  0.04141  798  SER C OG  
12782 N  N   . LEU B 810 ? 0.89885 0.86515 1.85667 -0.04847 0.04297  0.04033  799  LEU C N   
12783 C  CA  . LEU B 810 ? 0.65888 0.62249 1.61813 -0.04723 0.04641  0.04013  799  LEU C CA  
12784 C  C   . LEU B 810 ? 0.77980 0.73920 1.73789 -0.04975 0.04828  0.03902  799  LEU C C   
12785 O  O   . LEU B 810 ? 0.75360 0.71356 1.71174 -0.05130 0.04739  0.03955  799  LEU C O   
12786 C  CB  . LEU B 810 ? 0.57727 0.54398 1.54063 -0.04386 0.04760  0.04261  799  LEU C CB  
12787 C  CG  . LEU B 810 ? 0.65566 0.62498 1.62059 -0.04076 0.04750  0.04346  799  LEU C CG  
12788 C  CD1 . LEU B 810 ? 0.41908 0.39066 1.38197 -0.04088 0.04428  0.04318  799  LEU C CD1 
12789 C  CD2 . LEU B 810 ? 0.86236 0.83487 1.83104 -0.03797 0.04838  0.04600  799  LEU C CD2 
12790 N  N   . VAL B 811 ? 0.93820 0.89322 1.89512 -0.05013 0.05093  0.03751  800  VAL C N   
12791 C  CA  . VAL B 811 ? 0.91926 0.86938 1.87464 -0.05233 0.05318  0.03633  800  VAL C CA  
12792 C  C   . VAL B 811 ? 0.80408 0.75307 1.76253 -0.04994 0.05664  0.03749  800  VAL C C   
12793 O  O   . VAL B 811 ? 0.51041 0.46001 1.47046 -0.04751 0.05793  0.03785  800  VAL C O   
12794 C  CB  . VAL B 811 ? 0.77747 0.72244 1.72818 -0.05505 0.05368  0.03345  800  VAL C CB  
12795 C  CG1 . VAL B 811 ? 0.66985 0.61405 1.62026 -0.05324 0.05472  0.03278  800  VAL C CG1 
12796 C  CG2 . VAL B 811 ? 0.78665 0.72589 1.73548 -0.05704 0.05642  0.03226  800  VAL C CG2 
12797 N  N   . PRO B 812 ? 0.78474 0.73238 1.74426 -0.05047 0.05818  0.03820  801  PRO C N   
12798 C  CA  . PRO B 812 ? 0.53910 0.48554 1.50152 -0.04828 0.06162  0.03930  801  PRO C CA  
12799 C  C   . PRO B 812 ? 0.71086 0.65214 1.67141 -0.04828 0.06446  0.03763  801  PRO C C   
12800 O  O   . PRO B 812 ? 0.80556 0.74207 1.76180 -0.05093 0.06468  0.03538  801  PRO C O   
12801 C  CB  . PRO B 812 ? 0.68379 0.62866 1.64639 -0.04976 0.06248  0.03978  801  PRO C CB  
12802 C  CG  . PRO B 812 ? 0.96577 0.91375 1.92751 -0.05149 0.05899  0.04005  801  PRO C CG  
12803 C  CD  . PRO B 812 ? 1.03752 0.98543 1.99617 -0.05286 0.05668  0.03833  801  PRO C CD  
12804 N  N   . GLY B 813 ? 0.91196 0.85416 1.87572 -0.04531 0.06672  0.03877  802  GLY C N   
12805 C  CA  . GLY B 813 ? 0.72490 0.66258 1.68732 -0.04482 0.06955  0.03749  802  GLY C CA  
12806 C  C   . GLY B 813 ? 0.73811 0.67596 1.69831 -0.04497 0.06806  0.03609  802  GLY C C   
12807 O  O   . GLY B 813 ? 0.96160 0.89435 1.91744 -0.04699 0.06876  0.03384  802  GLY C O   
12808 N  N   . SER B 814 ? 0.51545 0.45890 1.47834 -0.04288 0.06605  0.03738  803  SER C N   
12809 C  CA  . SER B 814 ? 0.54130 0.48553 1.50230 -0.04285 0.06435  0.03625  803  SER C CA  
12810 C  C   . SER B 814 ? 0.44093 0.38977 1.40608 -0.03933 0.06448  0.03797  803  SER C C   
12811 O  O   . SER B 814 ? 0.86890 0.82090 1.83829 -0.03713 0.06538  0.04009  803  SER C O   
12812 C  CB  . SER B 814 ? 0.85700 0.80341 1.81549 -0.04491 0.06043  0.03563  803  SER C CB  
12813 O  OG  . SER B 814 ? 0.57036 0.52234 1.53198 -0.04345 0.05839  0.03782  803  SER C OG  
12814 N  N   . VAL B 815 ? 0.43941 0.38855 1.40317 -0.03889 0.06359  0.03699  804  VAL C N   
12815 C  CA  . VAL B 815 ? 0.50815 0.46186 1.47541 -0.03575 0.06322  0.03847  804  VAL C CA  
12816 C  C   . VAL B 815 ? 0.68471 0.64402 1.65344 -0.03481 0.05996  0.04008  804  VAL C C   
12817 O  O   . VAL B 815 ? 0.74581 0.70920 1.71780 -0.03205 0.05971  0.04175  804  VAL C O   
12818 C  CB  . VAL B 815 ? 0.46942 0.42153 1.43438 -0.03570 0.06319  0.03684  804  VAL C CB  
12819 C  CG1 . VAL B 815 ? 0.53559 0.49125 1.50464 -0.03230 0.06411  0.03830  804  VAL C CG1 
12820 C  CG2 . VAL B 815 ? 0.58463 0.52994 1.54608 -0.03763 0.06587  0.03471  804  VAL C CG2 
12821 N  N   . ALA B 816 ? 0.42770 0.38713 1.39397 -0.03706 0.05753  0.03966  805  ALA C N   
12822 C  CA  . ALA B 816 ? 0.42246 0.38665 1.38961 -0.03632 0.05450  0.04120  805  ALA C CA  
12823 C  C   . ALA B 816 ? 0.60611 0.57220 1.57603 -0.03568 0.05500  0.04318  805  ALA C C   
12824 O  O   . ALA B 816 ? 0.85956 0.82974 1.83195 -0.03349 0.05410  0.04517  805  ALA C O   
12825 C  CB  . ALA B 816 ? 0.81369 0.77736 1.77680 -0.03903 0.05144  0.03980  805  ALA C CB  
12826 N  N   . TYR B 817 ? 0.60801 0.57095 1.57729 -0.03760 0.05648  0.04266  806  TYR C N   
12827 C  CA  . TYR B 817 ? 0.71422 0.67872 1.68596 -0.03717 0.05706  0.04446  806  TYR C CA  
12828 C  C   . TYR B 817 ? 0.79389 0.76029 1.76997 -0.03415 0.05952  0.04628  806  TYR C C   
12829 O  O   . TYR B 817 ? 0.84654 0.81680 1.82506 -0.03241 0.05884  0.04832  806  TYR C O   
12830 C  CB  . TYR B 817 ? 0.74823 0.70840 1.71814 -0.03990 0.05840  0.04330  806  TYR C CB  
12831 C  CG  . TYR B 817 ? 0.77826 0.73967 1.75003 -0.04004 0.05871  0.04490  806  TYR C CG  
12832 C  CD1 . TYR B 817 ? 0.80313 0.76651 1.77380 -0.04148 0.05599  0.04536  806  TYR C CD1 
12833 C  CD2 . TYR B 817 ? 0.76613 0.72664 1.74073 -0.03880 0.06180  0.04594  806  TYR C CD2 
12834 C  CE1 . TYR B 817 ? 0.95120 0.91561 1.92347 -0.04166 0.05635  0.04681  806  TYR C CE1 
12835 C  CE2 . TYR B 817 ? 0.91009 0.87162 1.88623 -0.03901 0.06215  0.04735  806  TYR C CE2 
12836 C  CZ  . TYR B 817 ? 1.00681 0.97024 1.98172 -0.04044 0.05942  0.04776  806  TYR C CZ  
12837 O  OH  . TYR B 817 ? 1.11246 1.07685 2.08884 -0.04066 0.05983  0.04917  806  TYR C OH  
12838 N  N   . ILE B 818 ? 0.81892 0.78251 1.79587 -0.03352 0.06248  0.04557  807  ILE C N   
12839 C  CA  . ILE B 818 ? 0.67763 0.64299 1.65895 -0.03074 0.06502  0.04725  807  ILE C CA  
12840 C  C   . ILE B 818 ? 0.63808 0.60792 1.62128 -0.02817 0.06359  0.04843  807  ILE C C   
12841 O  O   . ILE B 818 ? 0.81219 0.78527 1.79886 -0.02593 0.06428  0.05043  807  ILE C O   
12842 C  CB  . ILE B 818 ? 0.66247 0.62351 1.64406 -0.03069 0.06854  0.04618  807  ILE C CB  
12843 C  CG1 . ILE B 818 ? 0.79065 0.74640 1.76926 -0.03346 0.06976  0.04474  807  ILE C CG1 
12844 C  CG2 . ILE B 818 ? 1.06344 1.02636 2.04995 -0.02798 0.07136  0.04808  807  ILE C CG2 
12845 C  CD1 . ILE B 818 ? 0.80653 0.76299 1.78670 -0.03384 0.07026  0.04610  807  ILE C CD1 
12846 N  N   . GLY B 819 ? 0.60019 0.57011 1.58091 -0.02851 0.06159  0.04719  808  GLY C N   
12847 C  CA  . GLY B 819 ? 0.74633 0.72023 1.72830 -0.02618 0.06001  0.04824  808  GLY C CA  
12848 C  C   . GLY B 819 ? 0.74887 0.72648 1.73111 -0.02550 0.05762  0.05000  808  GLY C C   
12849 O  O   . GLY B 819 ? 0.74337 0.72418 1.72799 -0.02306 0.05760  0.05174  808  GLY C O   
12850 N  N   . PHE B 820 ? 0.58484 0.56187 1.56448 -0.02769 0.05563  0.04958  809  PHE C N   
12851 C  CA  . PHE B 820 ? 0.59088 0.57098 1.57051 -0.02727 0.05353  0.05127  809  PHE C CA  
12852 C  C   . PHE B 820 ? 0.57505 0.55655 1.55798 -0.02587 0.05550  0.05324  809  PHE C C   
12853 O  O   . PHE B 820 ? 0.64870 0.63327 1.63287 -0.02393 0.05485  0.05505  809  PHE C O   
12854 C  CB  . PHE B 820 ? 0.64007 0.61887 1.61666 -0.03015 0.05151  0.05035  809  PHE C CB  
12855 C  CG  . PHE B 820 ? 0.69702 0.67879 1.67268 -0.02994 0.04869  0.05172  809  PHE C CG  
12856 C  CD1 . PHE B 820 ? 0.59026 0.57395 1.56769 -0.02907 0.04904  0.05373  809  PHE C CD1 
12857 C  CD2 . PHE B 820 ? 0.68401 0.66644 1.65684 -0.03074 0.04579  0.05098  809  PHE C CD2 
12858 C  CE1 . PHE B 820 ? 0.53770 0.52377 1.51405 -0.02892 0.04662  0.05500  809  PHE C CE1 
12859 C  CE2 . PHE B 820 ? 0.56210 0.54703 1.53404 -0.03054 0.04333  0.05230  809  PHE C CE2 
12860 C  CZ  . PHE B 820 ? 0.48536 0.47202 1.45901 -0.02962 0.04378  0.05433  809  PHE C CZ  
12861 N  N   . ILE B 821 ? 0.40549 0.38450 1.38961 -0.02687 0.05803  0.05289  810  ILE C N   
12862 C  CA  . ILE B 821 ? 0.40471 0.38489 1.39194 -0.02573 0.06006  0.05469  810  ILE C CA  
12863 C  C   . ILE B 821 ? 0.51145 0.49378 1.50194 -0.02280 0.06169  0.05596  810  ILE C C   
12864 O  O   . ILE B 821 ? 0.68250 0.66754 1.67475 -0.02121 0.06180  0.05789  810  ILE C O   
12865 C  CB  . ILE B 821 ? 0.43140 0.40804 1.41903 -0.02742 0.06258  0.05392  810  ILE C CB  
12866 C  CG1 . ILE B 821 ? 0.41372 0.38889 1.39849 -0.03018 0.06085  0.05321  810  ILE C CG1 
12867 C  CG2 . ILE B 821 ? 0.61423 0.59190 1.60556 -0.02591 0.06528  0.05568  810  ILE C CG2 
12868 C  CD1 . ILE B 821 ? 0.48093 0.45260 1.46583 -0.03185 0.06319  0.05266  810  ILE C CD1 
12869 N  N   . ALA B 822 ? 0.54063 0.52170 1.53185 -0.02212 0.06301  0.05491  811  ALA C N   
12870 C  CA  . ALA B 822 ? 0.60020 0.58328 1.59477 -0.01938 0.06463  0.05607  811  ALA C CA  
12871 C  C   . ALA B 822 ? 0.58748 0.57395 1.58146 -0.01764 0.06220  0.05718  811  ALA C C   
12872 O  O   . ALA B 822 ? 0.61055 0.59936 1.60693 -0.01552 0.06301  0.05892  811  ALA C O   
12873 C  CB  . ALA B 822 ? 0.63034 0.61117 1.62553 -0.01919 0.06644  0.05461  811  ALA C CB  
12874 N  N   . LEU B 823 ? 0.50980 0.49635 1.50037 -0.01854 0.05926  0.05621  812  LEU C N   
12875 C  CA  . LEU B 823 ? 0.46571 0.45503 1.45519 -0.01696 0.05691  0.05724  812  LEU C CA  
12876 C  C   . LEU B 823 ? 0.54148 0.53270 1.53080 -0.01660 0.05608  0.05914  812  LEU C C   
12877 O  O   . LEU B 823 ? 0.38089 0.37426 1.37082 -0.01461 0.05581  0.06069  812  LEU C O   
12878 C  CB  . LEU B 823 ? 0.38657 0.37536 1.37235 -0.01817 0.05404  0.05576  812  LEU C CB  
12879 C  CG  . LEU B 823 ? 0.38173 0.37291 1.36614 -0.01644 0.05174  0.05656  812  LEU C CG  
12880 C  CD1 . LEU B 823 ? 0.37884 0.37103 1.36568 -0.01397 0.05323  0.05704  812  LEU C CD1 
12881 C  CD2 . LEU B 823 ? 0.85849 0.84899 1.83927 -0.01785 0.04902  0.05505  812  LEU C CD2 
12882 N  N   . PHE B 824 ? 0.53019 0.52047 1.51850 -0.01859 0.05574  0.05904  813  PHE C N   
12883 C  CA  . PHE B 824 ? 0.45449 0.44641 1.44275 -0.01838 0.05527  0.06086  813  PHE C CA  
12884 C  C   . PHE B 824 ? 0.43922 0.43213 1.43076 -0.01668 0.05795  0.06243  813  PHE C C   
12885 O  O   . PHE B 824 ? 0.38214 0.37702 1.37367 -0.01528 0.05760  0.06415  813  PHE C O   
12886 C  CB  . PHE B 824 ? 0.39013 0.38063 1.37713 -0.02091 0.05477  0.06037  813  PHE C CB  
12887 C  CG  . PHE B 824 ? 0.60163 0.59378 1.58803 -0.02097 0.05385  0.06209  813  PHE C CG  
12888 C  CD1 . PHE B 824 ? 0.63829 0.63102 1.62689 -0.02037 0.05598  0.06353  813  PHE C CD1 
12889 C  CD2 . PHE B 824 ? 0.47773 0.47074 1.46133 -0.02171 0.05095  0.06228  813  PHE C CD2 
12890 C  CE1 . PHE B 824 ? 0.54734 0.54143 1.53519 -0.02052 0.05525  0.06508  813  PHE C CE1 
12891 C  CE2 . PHE B 824 ? 0.38694 0.38131 1.36997 -0.02178 0.05025  0.06391  813  PHE C CE2 
12892 C  CZ  . PHE B 824 ? 0.38714 0.38201 1.37220 -0.02122 0.05242  0.06528  813  PHE C CZ  
12893 N  N   . HIS B 825 ? 0.50772 0.49908 1.50193 -0.01686 0.06075  0.06188  814  HIS C N   
12894 C  CA  . HIS B 825 ? 0.38711 0.37937 1.38473 -0.01532 0.06349  0.06335  814  HIS C CA  
12895 C  C   . HIS B 825 ? 0.38295 0.37710 1.38171 -0.01280 0.06360  0.06431  814  HIS C C   
12896 O  O   . HIS B 825 ? 0.55057 0.54634 1.55027 -0.01147 0.06426  0.06607  814  HIS C O   
12897 C  CB  . HIS B 825 ? 0.39099 0.38095 1.39119 -0.01597 0.06652  0.06248  814  HIS C CB  
12898 C  CG  . HIS B 825 ? 0.39537 0.38322 1.39458 -0.01835 0.06687  0.06183  814  HIS C CG  
12899 N  ND1 . HIS B 825 ? 0.46770 0.45296 1.46864 -0.01918 0.06965  0.06115  814  HIS C ND1 
12900 C  CD2 . HIS B 825 ? 0.41322 0.40098 1.40981 -0.02006 0.06485  0.06180  814  HIS C CD2 
12901 C  CE1 . HIS B 825 ? 0.40298 0.38652 1.40220 -0.02135 0.06926  0.06067  814  HIS C CE1 
12902 N  NE2 . HIS B 825 ? 0.45058 0.43575 1.44734 -0.02191 0.06635  0.06107  814  HIS C NE2 
12903 N  N   . THR B 826 ? 0.38197 0.37576 1.38038 -0.01221 0.06295  0.06316  815  THR C N   
12904 C  CA  . THR B 826 ? 0.37812 0.37351 1.37747 -0.00983 0.06294  0.06399  815  THR C CA  
12905 C  C   . THR B 826 ? 0.37470 0.37183 1.37117 -0.00909 0.06044  0.06521  815  THR C C   
12906 O  O   . THR B 826 ? 0.45066 0.44910 1.44780 -0.00732 0.06094  0.06672  815  THR C O   
12907 C  CB  . THR B 826 ? 0.37799 0.37254 1.37720 -0.00959 0.06258  0.06235  815  THR C CB  
12908 O  OG1 . THR B 826 ? 0.38145 0.37408 1.38320 -0.01024 0.06523  0.06130  815  THR C OG1 
12909 C  CG2 . THR B 826 ? 0.37400 0.37015 1.37412 -0.00712 0.06247  0.06321  815  THR C CG2 
12910 N  N   . GLY B 827 ? 0.37494 0.37190 1.36801 -0.01050 0.05779  0.06459  816  GLY C N   
12911 C  CA  . GLY B 827 ? 0.47849 0.47689 1.46869 -0.00989 0.05551  0.06577  816  GLY C CA  
12912 C  C   . GLY B 827 ? 0.41625 0.41559 1.40679 -0.00961 0.05646  0.06766  816  GLY C C   
12913 O  O   . GLY B 827 ? 0.36890 0.36938 1.35859 -0.00816 0.05623  0.06906  816  GLY C O   
12914 N  N   . TRP B 828 ? 0.37461 0.37332 1.36622 -0.01110 0.05764  0.06770  817  TRP C N   
12915 C  CA  . TRP B 828 ? 0.43046 0.43007 1.42244 -0.01093 0.05873  0.06946  817  TRP C CA  
12916 C  C   . TRP B 828 ? 0.50370 0.50385 1.49847 -0.00924 0.06131  0.07051  817  TRP C C   
12917 O  O   . TRP B 828 ? 0.44893 0.45013 1.44307 -0.00851 0.06172  0.07212  817  TRP C O   
12918 C  CB  . TRP B 828 ? 0.37795 0.37672 1.37055 -0.01288 0.05952  0.06926  817  TRP C CB  
12919 C  CG  . TRP B 828 ? 0.55229 0.55213 1.54442 -0.01292 0.06006  0.07103  817  TRP C CG  
12920 C  CD1 . TRP B 828 ? 0.48830 0.48945 1.47798 -0.01219 0.05875  0.07239  817  TRP C CD1 
12921 C  CD2 . TRP B 828 ? 0.52868 0.52826 1.52267 -0.01378 0.06221  0.07164  817  TRP C CD2 
12922 N  NE1 . TRP B 828 ? 0.37577 0.37752 1.36560 -0.01262 0.05994  0.07376  817  TRP C NE1 
12923 C  CE2 . TRP B 828 ? 0.37880 0.37968 1.37132 -0.01356 0.06204  0.07333  817  TRP C CE2 
12924 C  CE3 . TRP B 828 ? 0.57583 0.57405 1.57242 -0.01476 0.06432  0.07089  817  TRP C CE3 
12925 C  CZ2 . TRP B 828 ? 0.38061 0.38167 1.37428 -0.01429 0.06387  0.07428  817  TRP C CZ2 
12926 C  CZ3 . TRP B 828 ? 0.48611 0.48446 1.48388 -0.01541 0.06611  0.07187  817  TRP C CZ3 
12927 C  CH2 . TRP B 828 ? 0.38371 0.38355 1.38007 -0.01517 0.06586  0.07354  817  TRP C CH2 
12928 N  N   . PHE B 829 ? 0.43862 0.43799 1.43638 -0.00869 0.06311  0.06964  818  PHE C N   
12929 C  CA  . PHE B 829 ? 0.38094 0.38077 1.38170 -0.00699 0.06559  0.07064  818  PHE C CA  
12930 C  C   . PHE B 829 ? 0.48476 0.48567 1.48384 -0.00523 0.06449  0.07167  818  PHE C C   
12931 O  O   . PHE B 829 ? 0.56257 0.56428 1.56159 -0.00443 0.06545  0.07329  818  PHE C O   
12932 C  CB  . PHE B 829 ? 0.37836 0.37701 1.38235 -0.00678 0.06737  0.06932  818  PHE C CB  
12933 C  CG  . PHE B 829 ? 0.51441 0.51332 1.52229 -0.00520 0.07034  0.07027  818  PHE C CG  
12934 C  CD1 . PHE B 829 ? 0.67545 0.67469 1.68525 -0.00524 0.07256  0.07160  818  PHE C CD1 
12935 C  CD2 . PHE B 829 ? 0.43545 0.43420 1.44526 -0.00374 0.07103  0.06979  818  PHE C CD2 
12936 C  CE1 . PHE B 829 ? 0.68511 0.68453 1.69858 -0.00381 0.07535  0.07254  818  PHE C CE1 
12937 C  CE2 . PHE B 829 ? 0.41009 0.40899 1.42374 -0.00226 0.07384  0.07076  818  PHE C CE2 
12938 C  CZ  . PHE B 829 ? 0.57015 0.56936 1.58563 -0.00230 0.07600  0.07216  818  PHE C CZ  
12939 N  N   . VAL B 830 ? 0.36827 0.36908 1.36558 -0.00477 0.06245  0.07071  819  VAL C N   
12940 C  CA  . VAL B 830 ? 0.36498 0.36651 1.36047 -0.00312 0.06133  0.07153  819  VAL C CA  
12941 C  C   . VAL B 830 ? 0.36363 0.36596 1.35542 -0.00342 0.05975  0.07284  819  VAL C C   
12942 O  O   . VAL B 830 ? 0.36192 0.36480 1.35265 -0.00235 0.06008  0.07422  819  VAL C O   
12943 C  CB  . VAL B 830 ? 0.36358 0.36479 1.35800 -0.00269 0.05951  0.07007  819  VAL C CB  
12944 C  CG1 . VAL B 830 ? 0.36023 0.36203 1.35244 -0.00104 0.05824  0.07091  819  VAL C CG1 
12945 C  CG2 . VAL B 830 ? 0.36503 0.36546 1.36318 -0.00239 0.06142  0.06886  819  VAL C CG2 
12946 N  N   . GLU B 831 ? 0.36457 0.36689 1.35426 -0.00497 0.05811  0.07246  820  GLU C N   
12947 C  CA  . GLU B 831 ? 0.36349 0.36656 1.34987 -0.00531 0.05680  0.07374  820  GLU C CA  
12948 C  C   . GLU B 831 ? 0.47416 0.47775 1.46147 -0.00539 0.05893  0.07528  820  GLU C C   
12949 O  O   . GLU B 831 ? 0.65889 0.66316 1.64387 -0.00493 0.05869  0.07665  820  GLU C O   
12950 C  CB  . GLU B 831 ? 0.47763 0.48050 1.46213 -0.00701 0.05485  0.07306  820  GLU C CB  
12951 C  CG  . GLU B 831 ? 0.57524 0.57887 1.55648 -0.00741 0.05348  0.07438  820  GLU C CG  
12952 C  CD  . GLU B 831 ? 0.76725 0.77115 1.74931 -0.00846 0.05502  0.07539  820  GLU C CD  
12953 O  OE1 . GLU B 831 ? 0.71636 0.71978 1.70142 -0.00904 0.05694  0.07493  820  GLU C OE1 
12954 O  OE2 . GLU B 831 ? 0.63586 0.64041 1.61554 -0.00873 0.05441  0.07664  820  GLU C OE2 
12955 N  N   . SER B 832 ? 0.45341 0.45663 1.44393 -0.00607 0.06110  0.07507  821  SER C N   
12956 C  CA  . SER B 832 ? 0.43259 0.43636 1.42414 -0.00626 0.06327  0.07646  821  SER C CA  
12957 C  C   . SER B 832 ? 0.36650 0.37070 1.35860 -0.00473 0.06468  0.07756  821  SER C C   
12958 O  O   . SER B 832 ? 0.36602 0.37100 1.35647 -0.00475 0.06523  0.07900  821  SER C O   
12959 C  CB  . SER B 832 ? 0.41235 0.41550 1.40741 -0.00723 0.06539  0.07590  821  SER C CB  
12960 O  OG  . SER B 832 ? 0.37578 0.37836 1.36995 -0.00888 0.06408  0.07495  821  SER C OG  
12961 N  N   . MET B 833 ? 0.36590 0.36957 1.36020 -0.00350 0.06532  0.07693  822  MET C N   
12962 C  CA  . MET B 833 ? 0.36447 0.36844 1.35894 -0.00209 0.06644  0.07807  822  MET C CA  
12963 C  C   . MET B 833 ? 0.36184 0.36624 1.35187 -0.00161 0.06432  0.07876  822  MET C C   
12964 O  O   . MET B 833 ? 0.59877 0.60375 1.58714 -0.00142 0.06501  0.08017  822  MET C O   
12965 C  CB  . MET B 833 ? 0.36431 0.36754 1.36208 -0.00076 0.06755  0.07735  822  MET C CB  
12966 C  CG  . MET B 833 ? 0.43817 0.44149 1.43531 0.00070  0.06809  0.07851  822  MET C CG  
12967 S  SD  . MET B 833 ? 1.00046 1.00316 2.00262 0.00200  0.07126  0.07890  822  MET C SD  
12968 C  CE  . MET B 833 ? 0.36659 0.36984 1.37120 0.00087  0.07407  0.07985  822  MET C CE  
12969 N  N   . TRP B 834 ? 0.43781 0.44196 1.42568 -0.00154 0.06179  0.07779  823  TRP C N   
12970 C  CA  . TRP B 834 ? 0.57532 0.57979 1.55903 -0.00101 0.05982  0.07840  823  TRP C CA  
12971 C  C   . TRP B 834 ? 0.62185 0.62709 1.60253 -0.00201 0.05953  0.07967  823  TRP C C   
12972 O  O   . TRP B 834 ? 0.49694 0.50255 1.47444 -0.00161 0.05889  0.08065  823  TRP C O   
12973 C  CB  . TRP B 834 ? 0.52410 0.52824 1.50620 -0.00091 0.05720  0.07709  823  TRP C CB  
12974 C  CG  . TRP B 834 ? 0.35512 0.35872 1.33839 0.00050  0.05698  0.07625  823  TRP C CG  
12975 C  CD1 . TRP B 834 ? 0.35616 0.35921 1.34306 0.00081  0.05800  0.07502  823  TRP C CD1 
12976 C  CD2 . TRP B 834 ? 0.38286 0.38639 1.36366 0.00177  0.05574  0.07657  823  TRP C CD2 
12977 N  NE1 . TRP B 834 ? 0.35430 0.35702 1.34128 0.00223  0.05748  0.07457  823  TRP C NE1 
12978 C  CE2 . TRP B 834 ? 0.35202 0.35498 1.33526 0.00286  0.05605  0.07551  823  TRP C CE2 
12979 C  CE3 . TRP B 834 ? 0.53395 0.53780 1.51066 0.00205  0.05448  0.07764  823  TRP C CE3 
12980 C  CZ2 . TRP B 834 ? 0.34969 0.35239 1.33138 0.00423  0.05507  0.07550  823  TRP C CZ2 
12981 C  CZ3 . TRP B 834 ? 0.64653 0.65006 1.62164 0.00337  0.05351  0.07762  823  TRP C CZ3 
12982 C  CH2 . TRP B 834 ? 0.35480 0.35781 1.33181 0.00425  0.05376  0.07652  823  TRP C CH2 
12983 N  N   . THR B 835 ? 0.55493 0.56040 1.53647 -0.00337 0.06006  0.07966  824  THR C N   
12984 C  CA  . THR B 835 ? 0.37930 0.38553 1.35827 -0.00435 0.06004  0.08089  824  THR C CA  
12985 C  C   . THR B 835 ? 0.42054 0.42740 1.40045 -0.00447 0.06262  0.08215  824  THR C C   
12986 O  O   . THR B 835 ? 0.47862 0.48618 1.45565 -0.00461 0.06273  0.08335  824  THR C O   
12987 C  CB  . THR B 835 ? 0.36209 0.36827 1.34137 -0.00580 0.05941  0.08041  824  THR C CB  
12988 O  OG1 . THR B 835 ? 0.52827 0.53399 1.51148 -0.00626 0.06106  0.07962  824  THR C OG1 
12989 C  CG2 . THR B 835 ? 0.36099 0.36679 1.33836 -0.00592 0.05661  0.07944  824  THR C CG2 
12990 N  N   . GLN B 836 ? 0.60783 0.61449 1.59167 -0.00452 0.06478  0.08189  825  GLN C N   
12991 C  CA  . GLN B 836 ? 0.49051 0.49792 1.47543 -0.00480 0.06733  0.08309  825  GLN C CA  
12992 C  C   . GLN B 836 ? 0.38500 0.39273 1.36882 -0.00379 0.06795  0.08397  825  GLN C C   
12993 O  O   . GLN B 836 ? 0.36360 0.37234 1.34542 -0.00429 0.06888  0.08522  825  GLN C O   
12994 C  CB  . GLN B 836 ? 0.36686 0.37392 1.35644 -0.00500 0.06954  0.08259  825  GLN C CB  
12995 C  CG  . GLN B 836 ? 0.42443 0.43128 1.41493 -0.00635 0.06937  0.08195  825  GLN C CG  
12996 C  CD  . GLN B 836 ? 0.42767 0.43401 1.42270 -0.00655 0.07164  0.08139  825  GLN C CD  
12997 O  OE1 . GLN B 836 ? 0.56477 0.57074 1.56261 -0.00550 0.07304  0.08121  825  GLN C OE1 
12998 N  NE2 . GLN B 836 ? 0.37333 0.37958 1.36914 -0.00790 0.07210  0.08117  825  GLN C NE2 
12999 N  N   . THR B 837 ? 0.36189 0.36880 1.34688 -0.00247 0.06750  0.08332  826  THR C N   
13000 C  CA  . THR B 837 ? 0.36080 0.36785 1.34504 -0.00154 0.06821  0.08417  826  THR C CA  
13001 C  C   . THR B 837 ? 0.35856 0.36589 1.33790 -0.00141 0.06628  0.08470  826  THR C C   
13002 O  O   . THR B 837 ? 0.59730 0.60508 1.57504 -0.00114 0.06694  0.08566  826  THR C O   
13003 C  CB  . THR B 837 ? 0.36049 0.36642 1.34796 -0.00014 0.06858  0.08334  826  THR C CB  
13004 O  OG1 . THR B 837 ? 0.59333 0.59878 1.58502 -0.00035 0.06975  0.08240  826  THR C OG1 
13005 C  CG2 . THR B 837 ? 0.36063 0.36673 1.34901 0.00053  0.07048  0.08444  826  THR C CG2 
13006 N  N   . LEU B 838 ? 0.45064 0.45779 1.42751 -0.00168 0.06397  0.08412  827  LEU C N   
13007 C  CA  . LEU B 838 ? 0.37086 0.37824 1.34310 -0.00156 0.06219  0.08464  827  LEU C CA  
13008 C  C   . LEU B 838 ? 0.39592 0.40434 1.36512 -0.00288 0.06230  0.08567  827  LEU C C   
13009 O  O   . LEU B 838 ? 0.45431 0.46318 1.41976 -0.00294 0.06171  0.08646  827  LEU C O   
13010 C  CB  . LEU B 838 ? 0.35373 0.36036 1.32484 -0.00096 0.05956  0.08350  827  LEU C CB  
13011 C  CG  . LEU B 838 ? 0.51326 0.51909 1.48447 0.00054  0.05872  0.08292  827  LEU C CG  
13012 C  CD1 . LEU B 838 ? 0.35054 0.35586 1.32101 0.00094  0.05626  0.08164  827  LEU C CD1 
13013 C  CD2 . LEU B 838 ? 0.58603 0.59214 1.55373 0.00091  0.05861  0.08402  827  LEU C CD2 
13014 N  N   . VAL B 839 ? 0.44393 0.45271 1.41460 -0.00398 0.06311  0.08568  828  VAL C N   
13015 C  CA  . VAL B 839 ? 0.47041 0.48017 1.43852 -0.00527 0.06354  0.08671  828  VAL C CA  
13016 C  C   . VAL B 839 ? 0.42100 0.43190 1.38836 -0.00574 0.06569  0.08791  828  VAL C C   
13017 O  O   . VAL B 839 ? 0.35946 0.37131 1.32403 -0.00678 0.06610  0.08883  828  VAL C O   
13018 C  CB  . VAL B 839 ? 0.57066 0.58043 1.54079 -0.00634 0.06397  0.08641  828  VAL C CB  
13019 C  CG1 . VAL B 839 ? 0.67950 0.68961 1.65338 -0.00667 0.06658  0.08652  828  VAL C CG1 
13020 C  CG2 . VAL B 839 ? 0.68962 0.70005 1.65662 -0.00752 0.06360  0.08728  828  VAL C CG2 
13021 N  N   . ILE B 840 ? 0.54062 0.55152 1.51037 -0.00505 0.06713  0.08793  829  ILE C N   
13022 C  CA  . ILE B 840 ? 0.40420 0.41646 1.37333 -0.00561 0.06922  0.08907  829  ILE C CA  
13023 C  C   . ILE B 840 ? 0.43334 0.44631 1.39757 -0.00592 0.06838  0.08986  829  ILE C C   
13024 O  O   . ILE B 840 ? 0.72335 0.73776 1.68538 -0.00716 0.06951  0.09080  829  ILE C O   
13025 C  CB  . ILE B 840 ? 0.36055 0.37257 1.33304 -0.00465 0.07064  0.08900  829  ILE C CB  
13026 C  CG1 . ILE B 840 ? 0.36239 0.37384 1.33981 -0.00452 0.07192  0.08832  829  ILE C CG1 
13027 C  CG2 . ILE B 840 ? 0.36115 0.37489 1.33253 -0.00530 0.07258  0.09024  829  ILE C CG2 
13028 C  CD1 . ILE B 840 ? 0.36300 0.37415 1.34412 -0.00357 0.07360  0.08833  829  ILE C CD1 
13029 N  N   . HIS B 841 ? 0.40706 0.41908 1.36944 -0.00487 0.06641  0.08943  830  HIS C N   
13030 C  CA  . HIS B 841 ? 0.36045 0.37302 1.31813 -0.00511 0.06557  0.09011  830  HIS C CA  
13031 C  C   . HIS B 841 ? 0.41879 0.43191 1.37324 -0.00627 0.06499  0.09056  830  HIS C C   
13032 O  O   . HIS B 841 ? 0.35456 0.36852 1.30513 -0.00691 0.06498  0.09132  830  HIS C O   
13033 C  CB  . HIS B 841 ? 0.35276 0.36404 1.30929 -0.00368 0.06346  0.08945  830  HIS C CB  
13034 C  CG  . HIS B 841 ? 0.35255 0.36318 1.31183 -0.00251 0.06406  0.08912  830  HIS C CG  
13035 N  ND1 . HIS B 841 ? 0.35149 0.36231 1.30889 -0.00209 0.06412  0.08962  830  HIS C ND1 
13036 C  CD2 . HIS B 841 ? 0.44231 0.45207 1.40612 -0.00172 0.06469  0.08838  830  HIS C CD2 
13037 C  CE1 . HIS B 841 ? 0.53192 0.54193 1.49264 -0.00103 0.06478  0.08926  830  HIS C CE1 
13038 N  NE2 . HIS B 841 ? 0.52334 0.53269 1.48804 -0.00077 0.06518  0.08850  830  HIS C NE2 
13039 N  N   . MET B 842 ? 0.45895 0.47164 1.41492 -0.00662 0.06457  0.09014  831  MET C N   
13040 C  CA  . MET B 842 ? 0.45103 0.46408 1.40428 -0.00767 0.06405  0.09062  831  MET C CA  
13041 C  C   . MET B 842 ? 0.35856 0.37287 1.31214 -0.00918 0.06630  0.09142  831  MET C C   
13042 O  O   . MET B 842 ? 0.35875 0.37400 1.30900 -0.01023 0.06685  0.09228  831  MET C O   
13043 C  CB  . MET B 842 ? 0.50283 0.51479 1.45727 -0.00733 0.06222  0.08980  831  MET C CB  
13044 C  CG  . MET B 842 ? 0.42354 0.43446 1.37708 -0.00600 0.05985  0.08902  831  MET C CG  
13045 S  SD  . MET B 842 ? 0.56980 0.58092 1.51786 -0.00599 0.05837  0.08974  831  MET C SD  
13046 C  CE  . MET B 842 ? 0.95219 0.96219 1.90019 -0.00421 0.05624  0.08874  831  MET C CE  
13047 N  N   . ILE B 843 ? 0.36032 0.37469 1.31784 -0.00937 0.06771  0.09112  832  ILE C N   
13048 C  CA  . ILE B 843 ? 0.40696 0.42247 1.36507 -0.01079 0.06980  0.09178  832  ILE C CA  
13049 C  C   . ILE B 843 ? 0.73059 0.74770 1.68862 -0.01131 0.07202  0.09251  832  ILE C C   
13050 O  O   . ILE B 843 ? 0.53082 0.54915 1.48966 -0.01246 0.07405  0.09304  832  ILE C O   
13051 C  CB  . ILE B 843 ? 0.36419 0.37909 1.32647 -0.01087 0.07033  0.09115  832  ILE C CB  
13052 C  CG1 . ILE B 843 ? 0.37381 0.38801 1.33997 -0.00967 0.07056  0.09032  832  ILE C CG1 
13053 C  CG2 . ILE B 843 ? 0.36396 0.37782 1.32569 -0.01097 0.06840  0.09069  832  ILE C CG2 
13054 C  CD1 . ILE B 843 ? 0.36565 0.37908 1.33578 -0.00972 0.07087  0.08951  832  ILE C CD1 
13055 N  N   . ARG B 844 ? 0.63261 0.64986 1.58967 -0.01052 0.07167  0.09255  833  ARG C N   
13056 C  CA  . ARG B 844 ? 0.36244 0.38155 1.31875 -0.01120 0.07360  0.09335  833  ARG C CA  
13057 C  C   . ARG B 844 ? 0.36286 0.38348 1.31490 -0.01280 0.07426  0.09422  833  ARG C C   
13058 O  O   . ARG B 844 ? 0.73605 0.75834 1.68831 -0.01413 0.07633  0.09481  833  ARG C O   
13059 C  CB  . ARG B 844 ? 0.36079 0.37964 1.31658 -0.01007 0.07288  0.09325  833  ARG C CB  
13060 C  CG  . ARG B 844 ? 0.59453 0.61308 1.55476 -0.00906 0.07388  0.09293  833  ARG C CG  
13061 C  CD  . ARG B 844 ? 0.92178 0.94031 1.88102 -0.00817 0.07341  0.09306  833  ARG C CD  
13062 N  NE  . ARG B 844 ? 0.77484 0.79251 1.73007 -0.00779 0.07119  0.09289  833  ARG C NE  
13063 C  CZ  . ARG B 844 ? 0.49086 0.50978 1.44184 -0.00860 0.07112  0.09358  833  ARG C CZ  
13064 N  NH1 . ARG B 844 ? 0.54572 0.56701 1.49571 -0.00992 0.07308  0.09445  833  ARG C NH1 
13065 N  NH2 . ARG B 844 ? 0.35516 0.37310 1.30274 -0.00813 0.06908  0.09336  833  ARG C NH2 
13066 N  N   . THR B 845 ? 0.36131 0.38139 1.30950 -0.01274 0.07260  0.09429  834  THR C N   
13067 C  CA  . THR B 845 ? 0.36141 0.38265 1.30504 -0.01413 0.07298  0.09505  834  THR C CA  
13068 C  C   . THR B 845 ? 0.36178 0.38211 1.30404 -0.01465 0.07220  0.09510  834  THR C C   
13069 O  O   . THR B 845 ? 0.53411 0.55280 1.47789 -0.01366 0.07053  0.09449  834  THR C O   
13070 C  CB  . THR B 845 ? 0.35939 0.38054 1.29950 -0.01365 0.07166  0.09513  834  THR C CB  
13071 O  OG1 . THR B 845 ? 0.35940 0.38124 1.29492 -0.01493 0.07171  0.09573  834  THR C OG1 
13072 C  CG2 . THR B 845 ? 0.35738 0.37637 1.29827 -0.01185 0.06916  0.09432  834  THR C CG2 
13073 N  N   . PRO B 846 ? 0.50378 0.52524 1.44320 -0.01629 0.07346  0.09584  835  PRO C N   
13074 C  CA  . PRO B 846 ? 0.50588 0.52643 1.44339 -0.01680 0.07270  0.09606  835  PRO C CA  
13075 C  C   . PRO B 846 ? 0.40456 0.42439 1.33815 -0.01640 0.07088  0.09618  835  PRO C C   
13076 O  O   . PRO B 846 ? 0.57918 0.59824 1.51110 -0.01670 0.07017  0.09645  835  PRO C O   
13077 C  CB  . PRO B 846 ? 0.68591 0.70802 1.62192 -0.01878 0.07509  0.09683  835  PRO C CB  
13078 C  CG  . PRO B 846 ? 0.67024 0.69430 1.60498 -0.01942 0.07646  0.09711  835  PRO C CG  
13079 C  CD  . PRO B 846 ? 0.52521 0.54897 1.46334 -0.01787 0.07583  0.09651  835  PRO C CD  
13080 N  N   . LYS B 847 ? 0.40271 0.42276 1.33486 -0.01571 0.07017  0.09602  836  LYS C N   
13081 C  CA  . LYS B 847 ? 0.49854 0.51801 1.42687 -0.01532 0.06856  0.09611  836  LYS C CA  
13082 C  C   . LYS B 847 ? 0.54061 0.55833 1.47058 -0.01338 0.06609  0.09532  836  LYS C C   
13083 O  O   . LYS B 847 ? 0.43248 0.44940 1.36632 -0.01255 0.06563  0.09471  836  LYS C O   
13084 C  CB  . LYS B 847 ? 0.52917 0.55006 1.45474 -0.01590 0.06934  0.09642  836  LYS C CB  
13085 C  CG  . LYS B 847 ? 0.59603 0.61905 1.52052 -0.01790 0.07193  0.09707  836  LYS C CG  
13086 C  CD  . LYS B 847 ? 0.76283 0.78761 1.68570 -0.01840 0.07274  0.09726  836  LYS C CD  
13087 C  CE  . LYS B 847 ? 0.80707 0.83172 1.72524 -0.01854 0.07162  0.09742  836  LYS C CE  
13088 N  NZ  . LYS B 847 ? 0.70444 0.73099 1.62095 -0.01917 0.07239  0.09762  836  LYS C NZ  
13089 N  N   . ILE B 848 ? 0.71966 0.73684 1.64660 -0.01273 0.06451  0.09529  837  ILE C N   
13090 C  CA  . ILE B 848 ? 0.52264 0.53833 1.45068 -0.01096 0.06213  0.09453  837  ILE C CA  
13091 C  C   . ILE B 848 ? 0.35083 0.36640 1.28072 -0.00987 0.06198  0.09397  837  ILE C C   
13092 O  O   . ILE B 848 ? 0.35013 0.36636 1.27764 -0.01001 0.06230  0.09424  837  ILE C O   
13093 C  CB  . ILE B 848 ? 0.47829 0.49347 1.40235 -0.01068 0.06054  0.09477  837  ILE C CB  
13094 C  CG1 . ILE B 848 ? 0.42037 0.43563 1.34268 -0.01180 0.06092  0.09547  837  ILE C CG1 
13095 C  CG2 . ILE B 848 ? 0.59051 0.60433 1.51576 -0.00889 0.05810  0.09395  837  ILE C CG2 
13096 C  CD1 . ILE B 848 ? 0.34965 0.36452 1.26800 -0.01166 0.05967  0.09585  837  ILE C CD1 
13097 N  N   . PRO B 849 ? 0.35092 0.36567 1.28499 -0.00883 0.06156  0.09320  838  PRO C N   
13098 C  CA  . PRO B 849 ? 0.35029 0.36481 1.28643 -0.00779 0.06166  0.09272  838  PRO C CA  
13099 C  C   . PRO B 849 ? 0.34787 0.36157 1.28178 -0.00658 0.05982  0.09240  838  PRO C C   
13100 O  O   . PRO B 849 ? 0.34647 0.35938 1.27861 -0.00606 0.05800  0.09217  838  PRO C O   
13101 C  CB  . PRO B 849 ? 0.35095 0.36454 1.29186 -0.00700 0.06143  0.09188  838  PRO C CB  
13102 C  CG  . PRO B 849 ? 0.35263 0.36656 1.29414 -0.00812 0.06208  0.09216  838  PRO C CG  
13103 C  CD  . PRO B 849 ? 0.35193 0.36604 1.28916 -0.00876 0.06128  0.09277  838  PRO C CD  
13104 N  N   . PHE B 850 ? 0.34744 0.36141 1.28144 -0.00618 0.06037  0.09243  839  PHE C N   
13105 C  CA  . PHE B 850 ? 0.34530 0.35853 1.27753 -0.00502 0.05892  0.09214  839  PHE C CA  
13106 C  C   . PHE B 850 ? 0.58507 0.59877 1.51214 -0.00563 0.05826  0.09270  839  PHE C C   
13107 O  O   . PHE B 850 ? 0.72898 0.74217 1.65408 -0.00480 0.05712  0.09254  839  PHE C O   
13108 C  CB  . PHE B 850 ? 0.36467 0.37616 1.29897 -0.00332 0.05688  0.09108  839  PHE C CB  
13109 C  CG  . PHE B 850 ? 0.41572 0.42660 1.35506 -0.00267 0.05746  0.09039  839  PHE C CG  
13110 C  CD1 . PHE B 850 ? 0.61950 0.63082 1.56120 -0.00270 0.05922  0.09061  839  PHE C CD1 
13111 C  CD2 . PHE B 850 ? 0.36436 0.37436 1.30609 -0.00212 0.05632  0.08955  839  PHE C CD2 
13112 C  CE1 . PHE B 850 ? 0.83580 0.84650 1.78222 -0.00210 0.05990  0.08999  839  PHE C CE1 
13113 C  CE2 . PHE B 850 ? 0.70778 0.71725 1.65407 -0.00163 0.05695  0.08884  839  PHE C CE2 
13114 C  CZ  . PHE B 850 ? 1.13358 1.14332 2.08228 -0.00157 0.05879  0.08907  839  PHE C CZ  
13115 N  N   . LEU B 851 ? 0.55843 0.57304 1.48326 -0.00708 0.05902  0.09335  840  LEU C N   
13116 C  CA  . LEU B 851 ? 0.50900 0.52413 1.42891 -0.00787 0.05871  0.09393  840  LEU C CA  
13117 C  C   . LEU B 851 ? 0.68449 0.70153 1.60208 -0.00972 0.06082  0.09475  840  LEU C C   
13118 O  O   . LEU B 851 ? 0.71927 0.73697 1.63343 -0.01014 0.06082  0.09504  840  LEU C O   
13119 C  CB  . LEU B 851 ? 0.34453 0.35918 1.26330 -0.00816 0.05790  0.09409  840  LEU C CB  
13120 C  CG  . LEU B 851 ? 0.69521 0.70843 1.61378 -0.00665 0.05543  0.09352  840  LEU C CG  
13121 C  CD1 . LEU B 851 ? 0.53176 0.54473 1.44704 -0.00597 0.05432  0.09347  840  LEU C CD1 
13122 C  CD2 . LEU B 851 ? 1.07287 1.08505 1.99591 -0.00531 0.05447  0.09257  840  LEU C CD2 
13123 N  N   . GLN B 852 ? 0.65532 0.67340 1.57465 -0.01093 0.06265  0.09508  841  GLN C N   
13124 C  CA  . GLN B 852 ? 0.63576 0.65596 1.55312 -0.01284 0.06480  0.09580  841  GLN C CA  
13125 C  C   . GLN B 852 ? 0.64699 0.66838 1.56799 -0.01322 0.06661  0.09586  841  GLN C C   
13126 O  O   . GLN B 852 ? 0.81173 0.83525 1.73135 -0.01481 0.06844  0.09643  841  GLN C O   
13127 C  CB  . GLN B 852 ? 0.72027 0.74102 1.63514 -0.01445 0.06567  0.09636  841  GLN C CB  
13128 C  CG  . GLN B 852 ? 0.55806 0.57768 1.47573 -0.01407 0.06537  0.09618  841  GLN C CG  
13129 C  CD  . GLN B 852 ? 0.62853 0.64822 1.54335 -0.01535 0.06581  0.09676  841  GLN C CD  
13130 O  OE1 . GLN B 852 ? 0.80592 0.82629 1.71650 -0.01642 0.06621  0.09724  841  GLN C OE1 
13131 N  NE2 . GLN B 852 ? 0.36010 0.37906 1.27722 -0.01530 0.06580  0.09675  841  GLN C NE2 
13132 N  N   . SER B 853 ? 0.62393 0.64416 1.54948 -0.01188 0.06622  0.09529  842  SER C N   
13133 C  CA  . SER B 853 ? 0.59806 0.61931 1.52742 -0.01209 0.06798  0.09535  842  SER C CA  
13134 C  C   . SER B 853 ? 0.50718 0.52686 1.44024 -0.01014 0.06697  0.09463  842  SER C C   
13135 O  O   . SER B 853 ? 0.40558 0.42372 1.34168 -0.00913 0.06615  0.09399  842  SER C O   
13136 C  CB  . SER B 853 ? 0.46444 0.48602 1.39595 -0.01295 0.06923  0.09546  842  SER C CB  
13137 O  OG  . SER B 853 ? 0.64122 0.66379 1.57653 -0.01306 0.07096  0.09551  842  SER C OG  
13138 N  N   . ARG B 854 ? 0.65971 0.67985 1.59251 -0.00971 0.06708  0.09475  843  ARG C N   
13139 C  CA  . ARG B 854 ? 0.35557 0.37419 1.29175 -0.00792 0.06634  0.09414  843  ARG C CA  
13140 C  C   . ARG B 854 ? 0.40817 0.42728 1.34918 -0.00788 0.06814  0.09415  843  ARG C C   
13141 O  O   . ARG B 854 ? 0.58756 0.60851 1.52908 -0.00927 0.07002  0.09470  843  ARG C O   
13142 C  CB  . ARG B 854 ? 0.49908 0.51800 1.43321 -0.00754 0.06594  0.09436  843  ARG C CB  
13143 C  CG  . ARG B 854 ? 0.80471 0.82349 1.73373 -0.00780 0.06448  0.09446  843  ARG C CG  
13144 C  CD  . ARG B 854 ? 0.79055 0.81026 1.71724 -0.00792 0.06455  0.09485  843  ARG C CD  
13145 N  NE  . ARG B 854 ? 1.19612 1.21578 2.11780 -0.00829 0.06330  0.09495  843  ARG C NE  
13146 C  CZ  . ARG B 854 ? 1.11820 1.13972 2.03596 -0.01015 0.06413  0.09556  843  ARG C CZ  
13147 N  NH1 . ARG B 854 ? 1.10336 1.12706 2.02147 -0.01187 0.06618  0.09611  843  ARG C NH1 
13148 N  NH2 . ARG B 854 ? 0.83702 0.85825 1.75040 -0.01034 0.06295  0.09559  843  ARG C NH2 
13149 N  N   . ALA B 855 ? 0.35182 0.36928 1.29645 -0.00628 0.06762  0.09351  844  ALA C N   
13150 C  CA  . ALA B 855 ? 0.35345 0.37110 1.30293 -0.00600 0.06931  0.09348  844  ALA C CA  
13151 C  C   . ALA B 855 ? 0.66703 0.68508 1.61769 -0.00541 0.07007  0.09383  844  ALA C C   
13152 O  O   . ALA B 855 ? 0.87661 0.89385 1.82524 -0.00465 0.06877  0.09373  844  ALA C O   
13153 C  CB  . ALA B 855 ? 0.35341 0.36886 1.30665 -0.00472 0.06841  0.09243  844  ALA C CB  
13154 N  N   . SER B 856 ? 0.74160 0.76098 1.69557 -0.00578 0.07226  0.09431  845  SER C N   
13155 C  CA  . SER B 856 ? 0.61500 0.63508 1.57044 -0.00533 0.07326  0.09481  845  SER C CA  
13156 C  C   . SER B 856 ? 0.72677 0.74391 1.68503 -0.00332 0.07214  0.09401  845  SER C C   
13157 O  O   . SER B 856 ? 0.87699 0.89209 1.83787 -0.00237 0.07141  0.09307  845  SER C O   
13158 C  CB  . SER B 856 ? 0.54147 0.56380 1.50018 -0.00611 0.07595  0.09552  845  SER C CB  
13159 O  OG  . SER B 856 ? 0.54253 0.56323 1.50592 -0.00526 0.07651  0.09490  845  SER C OG  
13160 N  N   . ALA B 857 ? 0.54785 0.56497 1.50551 -0.00276 0.07202  0.09437  846  ALA C N   
13161 C  CA  . ALA B 857 ? 0.65906 0.67342 1.61941 -0.00088 0.07116  0.09367  846  ALA C CA  
13162 C  C   . ALA B 857 ? 0.56228 0.57569 1.52839 -0.00012 0.07275  0.09341  846  ALA C C   
13163 O  O   . ALA B 857 ? 0.81654 0.82742 1.78513 0.00121  0.07175  0.09231  846  ALA C O   
13164 C  CB  . ALA B 857 ? 0.49354 0.50826 1.45210 -0.00061 0.07101  0.09428  846  ALA C CB  
13165 N  N   . PRO B 858 ? 0.41972 0.43521 1.38823 -0.00089 0.07522  0.09432  847  PRO C N   
13166 C  CA  . PRO B 858 ? 0.56072 0.57510 1.53485 -0.00008 0.07681  0.09404  847  PRO C CA  
13167 C  C   . PRO B 858 ? 0.62089 0.63393 1.59692 0.00008  0.07633  0.09299  847  PRO C C   
13168 O  O   . PRO B 858 ? 0.72261 0.73344 1.70249 0.00128  0.07635  0.09211  847  PRO C O   
13169 C  CB  . PRO B 858 ? 0.81230 0.83002 1.78770 -0.00126 0.07953  0.09535  847  PRO C CB  
13170 C  CG  . PRO B 858 ? 0.83010 0.85029 1.80107 -0.00223 0.07924  0.09627  847  PRO C CG  
13171 C  CD  . PRO B 858 ? 0.56368 0.58284 1.53007 -0.00248 0.07678  0.09562  847  PRO C CD  
13172 N  N   . LEU B 859 ? 0.60069 0.61509 1.57405 -0.00118 0.07592  0.09304  848  LEU C N   
13173 C  CA  . LEU B 859 ? 0.58416 0.59753 1.55909 -0.00120 0.07543  0.09212  848  LEU C CA  
13174 C  C   . LEU B 859 ? 0.63813 0.64897 1.61267 0.00005  0.07293  0.09082  848  LEU C C   
13175 O  O   . LEU B 859 ? 0.43696 0.44635 1.41486 0.00076  0.07278  0.08981  848  LEU C O   
13176 C  CB  . LEU B 859 ? 0.39506 0.41037 1.36683 -0.00285 0.07549  0.09256  848  LEU C CB  
13177 C  CG  . LEU B 859 ? 0.39770 0.41237 1.37100 -0.00319 0.07528  0.09183  848  LEU C CG  
13178 C  CD1 . LEU B 859 ? 0.36212 0.37662 1.34078 -0.00290 0.07737  0.09169  848  LEU C CD1 
13179 C  CD2 . LEU B 859 ? 0.36055 0.37710 1.33050 -0.00487 0.07549  0.09242  848  LEU C CD2 
13180 N  N   . THR B 860 ? 0.62051 0.63102 1.59096 0.00029  0.07099  0.09078  849  THR C N   
13181 C  CA  . THR B 860 ? 0.66948 0.67799 1.63930 0.00148  0.06857  0.08958  849  THR C CA  
13182 C  C   . THR B 860 ? 0.58329 0.58989 1.55707 0.00308  0.06874  0.08885  849  THR C C   
13183 O  O   . THR B 860 ? 0.59843 0.60370 1.57423 0.00390  0.06769  0.08759  849  THR C O   
13184 C  CB  . THR B 860 ? 0.63171 0.64039 1.59635 0.00143  0.06672  0.08983  849  THR C CB  
13185 O  OG1 . THR B 860 ? 0.57201 0.58260 1.53309 -0.00017 0.06699  0.09064  849  THR C OG1 
13186 C  CG2 . THR B 860 ? 0.82049 0.82762 1.78410 0.00244  0.06416  0.08863  849  THR C CG2 
13187 N  N   . ILE B 861 ? 0.43141 0.43802 1.40633 0.00345  0.07010  0.08962  850  ILE C N   
13188 C  CA  . ILE B 861 ? 0.54236 0.54700 1.52106 0.00499  0.07046  0.08903  850  ILE C CA  
13189 C  C   . ILE B 861 ? 0.49527 0.49932 1.47922 0.00523  0.07205  0.08843  850  ILE C C   
13190 O  O   . ILE B 861 ? 0.76772 0.77021 1.75425 0.00630  0.07147  0.08717  850  ILE C O   
13191 C  CB  . ILE B 861 ? 0.35410 0.35900 1.33276 0.00515  0.07175  0.09020  850  ILE C CB  
13192 C  CG1 . ILE B 861 ? 0.42823 0.43351 1.40169 0.00501  0.06998  0.09058  850  ILE C CG1 
13193 C  CG2 . ILE B 861 ? 0.35463 0.35743 1.33747 0.00660  0.07252  0.08971  850  ILE C CG2 
13194 C  CD1 . ILE B 861 ? 0.78434 0.78784 1.75609 0.00617  0.06735  0.08930  850  ILE C CD1 
13195 N  N   . LEU B 862 ? 0.35766 0.36327 1.34303 0.00411  0.07412  0.08925  851  LEU C N   
13196 C  CA  . LEU B 862 ? 0.43041 0.43551 1.42071 0.00427  0.07575  0.08870  851  LEU C CA  
13197 C  C   . LEU B 862 ? 0.56156 0.56622 1.55186 0.00412  0.07416  0.08732  851  LEU C C   
13198 O  O   . LEU B 862 ? 0.70805 0.71162 1.70220 0.00475  0.07456  0.08625  851  LEU C O   
13199 C  CB  . LEU B 862 ? 0.55870 0.56582 1.55033 0.00308  0.07836  0.08994  851  LEU C CB  
13200 C  CG  . LEU B 862 ? 0.36321 0.37046 1.35808 0.00352  0.08086  0.09093  851  LEU C CG  
13201 C  CD1 . LEU B 862 ? 0.40029 0.40832 1.39199 0.00350  0.08046  0.09196  851  LEU C CD1 
13202 C  CD2 . LEU B 862 ? 0.67806 0.68745 1.67521 0.00249  0.08355  0.09186  851  LEU C CD2 
13203 N  N   . THR B 863 ? 0.44762 0.45323 1.43363 0.00322  0.07241  0.08735  852  THR C N   
13204 C  CA  . THR B 863 ? 0.66518 0.67044 1.65065 0.00301  0.07061  0.08612  852  THR C CA  
13205 C  C   . THR B 863 ? 0.57749 0.58121 1.56376 0.00435  0.06883  0.08473  852  THR C C   
13206 O  O   . THR B 863 ? 0.55102 0.55422 1.54000 0.00453  0.06857  0.08347  852  THR C O   
13207 C  CB  . THR B 863 ? 0.64760 0.65400 1.62798 0.00193  0.06906  0.08660  852  THR C CB  
13208 O  OG1 . THR B 863 ? 0.44339 0.45134 1.42363 0.00052  0.07072  0.08752  852  THR C OG1 
13209 C  CG2 . THR B 863 ? 0.59779 0.60366 1.57682 0.00193  0.06666  0.08540  852  THR C CG2 
13210 N  N   . PHE B 864 ? 0.42713 0.43031 1.41102 0.00521  0.06763  0.08490  853  PHE C N   
13211 C  CA  . PHE B 864 ? 0.46094 0.46345 1.44329 0.00576  0.06587  0.08342  853  PHE C CA  
13212 C  C   . PHE B 864 ? 0.41664 0.41864 1.40241 0.00598  0.06740  0.08251  853  PHE C C   
13213 O  O   . PHE B 864 ? 0.60222 0.60403 1.58849 0.00592  0.06648  0.08091  853  PHE C O   
13214 C  CB  . PHE B 864 ? 0.41197 0.41457 1.38918 0.00587  0.06463  0.08376  853  PHE C CB  
13215 C  CG  . PHE B 864 ? 0.85638 0.85941 1.82931 0.00564  0.06252  0.08408  853  PHE C CG  
13216 C  CD1 . PHE B 864 ? 0.88277 0.88605 1.85637 0.00536  0.06165  0.08395  853  PHE C CD1 
13217 C  CD2 . PHE B 864 ? 0.88318 0.88635 1.85150 0.00570  0.06148  0.08454  853  PHE C CD2 
13218 C  CE1 . PHE B 864 ? 0.52664 0.53033 1.49620 0.00509  0.05986  0.08432  853  PHE C CE1 
13219 C  CE2 . PHE B 864 ? 0.94685 0.95040 1.91128 0.00550  0.05970  0.08485  853  PHE C CE2 
13220 C  CZ  . PHE B 864 ? 0.65049 0.65426 1.61565 0.00524  0.05892  0.08478  853  PHE C CZ  
13221 N  N   . MET B 865 ? 0.35611 0.35791 1.34450 0.00624  0.06984  0.08354  854  MET C N   
13222 C  CA  . MET B 865 ? 0.41121 0.41248 1.40280 0.00650  0.07155  0.08282  854  MET C CA  
13223 C  C   . MET B 865 ? 0.49734 0.49844 1.49375 0.00639  0.07264  0.08204  854  MET C C   
13224 O  O   . MET B 865 ? 0.64416 0.64493 1.64222 0.00645  0.07283  0.08059  854  MET C O   
13225 C  CB  . MET B 865 ? 0.48112 0.48222 1.47454 0.00679  0.07402  0.08436  854  MET C CB  
13226 C  CG  . MET B 865 ? 0.48253 0.48370 1.47155 0.00691  0.07305  0.08494  854  MET C CG  
13227 S  SD  . MET B 865 ? 1.22724 1.22804 2.21878 0.00727  0.07587  0.08628  854  MET C SD  
13228 C  CE  . MET B 865 ? 0.59129 0.59252 1.58772 0.00721  0.07848  0.08832  854  MET C CE  
13229 N  N   . GLY B 866 ? 0.35985 0.36121 1.35871 0.00620  0.07343  0.08294  855  GLY C N   
13230 C  CA  . GLY B 866 ? 0.54392 0.54515 1.54722 0.00604  0.07434  0.08219  855  GLY C CA  
13231 C  C   . GLY B 866 ? 0.66258 0.66388 1.66464 0.00575  0.07190  0.08048  855  GLY C C   
13232 O  O   . GLY B 866 ? 0.55813 0.55915 1.56332 0.00568  0.07238  0.07916  855  GLY C O   
13233 N  N   . ILE B 867 ? 0.53955 0.54130 1.53689 0.00544  0.06933  0.08048  856  ILE C N   
13234 C  CA  . ILE B 867 ? 0.35704 0.35890 1.35279 0.00508  0.06687  0.07898  856  ILE C CA  
13235 C  C   . ILE B 867 ? 0.42122 0.42272 1.41661 0.00536  0.06629  0.07741  856  ILE C C   
13236 O  O   . ILE B 867 ? 0.35728 0.35866 1.35487 0.00514  0.06579  0.07593  856  ILE C O   
13237 C  CB  . ILE B 867 ? 0.37175 0.37416 1.36205 0.00469  0.06440  0.07947  856  ILE C CB  
13238 C  CG1 . ILE B 867 ? 0.63025 0.63360 1.61868 0.00320  0.06471  0.08041  856  ILE C CG1 
13239 C  CG2 . ILE B 867 ? 0.65315 0.65549 1.64170 0.00472  0.06175  0.07801  856  ILE C CG2 
13240 C  CD1 . ILE B 867 ? 0.65313 0.65705 1.63641 0.00270  0.06246  0.08087  856  ILE C CD1 
13241 N  N   . ILE B 868 ? 0.43489 0.43629 1.42737 0.00567  0.06642  0.07769  857  ILE C N   
13242 C  CA  . ILE B 868 ? 0.42759 0.42873 1.41919 0.00582  0.06600  0.07624  857  ILE C CA  
13243 C  C   . ILE B 868 ? 0.39843 0.39916 1.39551 0.00591  0.06839  0.07547  857  ILE C C   
13244 O  O   . ILE B 868 ? 0.50263 0.50326 1.50098 0.00578  0.06790  0.07379  857  ILE C O   
13245 C  CB  . ILE B 868 ? 0.35567 0.35673 1.34330 0.00616  0.06593  0.07692  857  ILE C CB  
13246 C  CG1 . ILE B 868 ? 0.40558 0.40704 1.38751 0.00601  0.06332  0.07729  857  ILE C CG1 
13247 C  CG2 . ILE B 868 ? 0.35606 0.35682 1.34363 0.00637  0.06615  0.07556  857  ILE C CG2 
13248 C  CD1 . ILE B 868 ? 0.49877 0.50017 1.47686 0.00629  0.06329  0.07817  857  ILE C CD1 
13249 N  N   . GLY B 869 ? 0.36041 0.36092 1.36100 0.00613  0.07112  0.07670  858  GLY C N   
13250 C  CA  . GLY B 869 ? 0.37415 0.37424 1.38007 0.00625  0.07369  0.07610  858  GLY C CA  
13251 C  C   . GLY B 869 ? 0.54802 0.54811 1.55752 0.00583  0.07341  0.07485  858  GLY C C   
13252 O  O   . GLY B 869 ? 0.79828 0.79810 1.81074 0.00576  0.07417  0.07340  858  GLY C O   
13253 N  N   . LEU B 870 ? 0.52713 0.52753 1.53662 0.00553  0.07237  0.07541  859  LEU C N   
13254 C  CA  . LEU B 870 ? 0.59123 0.59171 1.60238 0.00445  0.07193  0.07421  859  LEU C CA  
13255 C  C   . LEU B 870 ? 0.47847 0.47905 1.48696 0.00390  0.06911  0.07250  859  LEU C C   
13256 O  O   . LEU B 870 ? 0.36610 0.36646 1.37482 0.00245  0.06879  0.07112  859  LEU C O   
13257 C  CB  . LEU B 870 ? 0.64129 0.64232 1.65013 0.00310  0.07165  0.07519  859  LEU C CB  
13258 C  CG  . LEU B 870 ? 0.85787 0.85870 1.86886 0.00159  0.07287  0.07437  859  LEU C CG  
13259 C  CD1 . LEU B 870 ? 0.69097 0.69129 1.70712 0.00223  0.07636  0.07470  859  LEU C CD1 
13260 C  CD2 . LEU B 870 ? 0.92340 0.92482 1.93198 0.00015  0.07233  0.07514  859  LEU C CD2 
13261 N  N   . THR B 871 ? 0.36813 0.36889 1.37368 0.00483  0.06705  0.07258  860  THR C N   
13262 C  CA  . THR B 871 ? 0.60846 0.60929 1.61217 0.00452  0.06471  0.07089  860  THR C CA  
13263 C  C   . THR B 871 ? 0.36605 0.36653 1.37183 0.00466  0.06596  0.06948  860  THR C C   
13264 O  O   . THR B 871 ? 0.46716 0.46748 1.47398 0.00406  0.06511  0.06777  860  THR C O   
13265 C  CB  . THR B 871 ? 0.57489 0.57610 1.57228 0.00460  0.06210  0.07128  860  THR C CB  
13266 O  OG1 . THR B 871 ? 0.73403 0.73519 1.72867 0.00507  0.06306  0.07225  860  THR C OG1 
13267 C  CG2 . THR B 871 ? 0.35520 0.35677 1.35080 0.00435  0.06068  0.07240  860  THR C CG2 
13268 N  N   . ILE B 872 ? 0.36043 0.36072 1.36612 0.00514  0.06800  0.07019  861  ILE C N   
13269 C  CA  . ILE B 872 ? 0.36150 0.36147 1.36910 0.00530  0.06946  0.06900  861  ILE C CA  
13270 C  C   . ILE B 872 ? 0.36373 0.36327 1.37786 0.00508  0.07180  0.06815  861  ILE C C   
13271 O  O   . ILE B 872 ? 0.49755 0.49682 1.51398 0.00487  0.07218  0.06647  861  ILE C O   
13272 C  CB  . ILE B 872 ? 0.36193 0.36179 1.36779 0.00590  0.07111  0.07021  861  ILE C CB  
13273 C  CG1 . ILE B 872 ? 0.35969 0.35985 1.35905 0.00605  0.06869  0.07066  861  ILE C CG1 
13274 C  CG2 . ILE B 872 ? 0.36348 0.36299 1.37230 0.00611  0.07329  0.06921  861  ILE C CG2 
13275 C  CD1 . ILE B 872 ? 0.36005 0.36002 1.35753 0.00659  0.07009  0.07194  861  ILE C CD1 
13276 N  N   . ILE B 873 ? 0.43299 0.43241 1.45031 0.00510  0.07350  0.06926  862  ILE C N   
13277 C  CA  . ILE B 873 ? 0.45136 0.45017 1.47357 0.00451  0.07618  0.06860  862  ILE C CA  
13278 C  C   . ILE B 873 ? 0.53728 0.53525 1.55736 0.00233  0.07493  0.06638  862  ILE C C   
13279 O  O   . ILE B 873 ? 0.43766 0.43467 1.45993 0.00182  0.07671  0.06511  862  ILE C O   
13280 C  CB  . ILE B 873 ? 0.61560 0.61434 1.63876 0.00406  0.07774  0.07010  862  ILE C CB  
13281 C  CG1 . ILE B 873 ? 0.60116 0.59997 1.62663 0.00567  0.08011  0.07204  862  ILE C CG1 
13282 C  CG2 . ILE B 873 ? 0.39220 0.38995 1.41719 0.00232  0.07959  0.06909  862  ILE C CG2 
13283 C  CD1 . ILE B 873 ? 0.74535 0.74413 1.77255 0.00548  0.08186  0.07361  862  ILE C CD1 
13284 N  N   . PRO B 874 ? 0.54209 0.54000 1.55768 0.00085  0.07205  0.06583  863  PRO C N   
13285 C  CA  . PRO B 874 ? 0.59749 0.59398 1.61077 -0.00143 0.07095  0.06375  863  PRO C CA  
13286 C  C   . PRO B 874 ? 0.53722 0.53325 1.54961 -0.00143 0.07010  0.06206  863  PRO C C   
13287 O  O   . PRO B 874 ? 0.37501 0.36917 1.38599 -0.00335 0.07010  0.06023  863  PRO C O   
13288 C  CB  . PRO B 874 ? 0.57259 0.56947 1.58145 -0.00260 0.06793  0.06396  863  PRO C CB  
13289 C  CG  . PRO B 874 ? 0.69307 0.69155 1.70099 -0.00074 0.06677  0.06563  863  PRO C CG  
13290 C  CD  . PRO B 874 ? 0.36752 0.36635 1.37967 0.00100  0.06974  0.06708  863  PRO C CD  
13291 N  N   . PHE B 875 ? 0.47329 0.47066 1.48605 0.00054  0.06938  0.06257  864  PHE C N   
13292 C  CA  . PHE B 875 ? 0.36765 0.36480 1.37969 0.00066  0.06866  0.06103  864  PHE C CA  
13293 C  C   . PHE B 875 ? 0.73993 0.73662 1.75635 0.00136  0.07193  0.06064  864  PHE C C   
13294 O  O   . PHE B 875 ? 0.71286 0.70926 1.72890 0.00136  0.07176  0.05931  864  PHE C O   
13295 C  CB  . PHE B 875 ? 0.36325 0.36194 1.37350 0.00245  0.06637  0.06175  864  PHE C CB  
13296 C  CG  . PHE B 875 ? 0.73361 0.73253 1.73887 0.00156  0.06295  0.06172  864  PHE C CG  
13297 C  CD1 . PHE B 875 ? 0.69310 0.69245 1.69709 0.00153  0.06231  0.06327  864  PHE C CD1 
13298 C  CD2 . PHE B 875 ? 0.74041 0.73908 1.74219 0.00070  0.06047  0.06019  864  PHE C CD2 
13299 C  CE1 . PHE B 875 ? 0.76578 0.76540 1.76535 0.00071  0.05936  0.06334  864  PHE C CE1 
13300 C  CE2 . PHE B 875 ? 0.66339 0.66233 1.66084 -0.00006 0.05745  0.06029  864  PHE C CE2 
13301 C  CZ  . PHE B 875 ? 0.84861 0.84805 1.84504 -0.00002 0.05693  0.06189  864  PHE C CZ  
13302 N  N   . THR B 876 ? 0.82446 0.82103 1.84492 0.00190  0.07499  0.06178  865  THR C N   
13303 C  CA  . THR B 876 ? 0.48550 0.48177 1.51058 0.00272  0.07848  0.06177  865  THR C CA  
13304 C  C   . THR B 876 ? 0.78111 0.77472 1.80645 0.00059  0.08076  0.06066  865  THR C C   
13305 O  O   . THR B 876 ? 0.97846 0.97056 2.00073 -0.00138 0.07963  0.06003  865  THR C O   
13306 C  CB  . THR B 876 ? 0.53132 0.52907 1.56027 0.00504  0.08047  0.06413  865  THR C CB  
13307 O  OG1 . THR B 876 ? 0.57238 0.56997 1.60226 0.00478  0.08113  0.06539  865  THR C OG1 
13308 C  CG2 . THR B 876 ? 0.53632 0.53476 1.55858 0.00539  0.07791  0.06499  865  THR C CG2 
13309 N  N   . SER B 877 ? 0.86641 0.85914 1.89523 0.00098  0.08410  0.06047  866  SER C N   
13310 C  CA  . SER B 877 ? 0.87837 0.86757 1.90683 -0.00095 0.08667  0.05945  866  SER C CA  
13311 C  C   . SER B 877 ? 0.81007 0.79918 1.84042 -0.00108 0.08813  0.06086  866  SER C C   
13312 O  O   . SER B 877 ? 0.58791 0.57371 1.61621 -0.00309 0.08911  0.05991  866  SER C O   
13313 C  CB  . SER B 877 ? 0.71480 0.70284 1.74631 -0.00031 0.09021  0.05923  866  SER C CB  
13314 O  OG  . SER B 877 ? 1.21236 1.20368 2.25005 0.00230  0.09236  0.06149  866  SER C OG  
13315 N  N   . PHE B 878 ? 0.77116 0.76333 1.80492 0.00100  0.08833  0.06308  867  PHE C N   
13316 C  CA  . PHE B 878 ? 0.58302 0.57519 1.61821 0.00084  0.08955  0.06446  867  PHE C CA  
13317 C  C   . PHE B 878 ? 0.65573 0.64688 1.68604 -0.00131 0.08677  0.06365  867  PHE C C   
13318 O  O   . PHE B 878 ? 0.58902 0.57828 1.61891 -0.00281 0.08798  0.06350  867  PHE C O   
13319 C  CB  . PHE B 878 ? 0.38019 0.37513 1.41862 0.00337  0.08987  0.06692  867  PHE C CB  
13320 C  CG  . PHE B 878 ? 0.38156 0.37647 1.42155 0.00329  0.09143  0.06848  867  PHE C CG  
13321 C  CD1 . PHE B 878 ? 0.38583 0.37884 1.42745 0.00202  0.09425  0.06814  867  PHE C CD1 
13322 C  CD2 . PHE B 878 ? 0.43299 0.42927 1.47210 0.00431  0.09011  0.07025  867  PHE C CD2 
13323 C  CE1 . PHE B 878 ? 0.38703 0.38014 1.43013 0.00193  0.09572  0.06957  867  PHE C CE1 
13324 C  CE2 . PHE B 878 ? 0.56241 0.55864 1.60255 0.00403  0.09156  0.07165  867  PHE C CE2 
13325 C  CZ  . PHE B 878 ? 0.40543 0.40037 1.44792 0.00292  0.09436  0.07131  867  PHE C CZ  
13326 N  N   . GLY B 879 ? 0.45161 0.44390 1.47817 -0.00146 0.08309  0.06319  868  GLY C N   
13327 C  CA  . GLY B 879 ? 0.55269 0.54420 1.57472 -0.00349 0.08040  0.06248  868  GLY C CA  
13328 C  C   . GLY B 879 ? 0.74960 0.73759 1.76874 -0.00611 0.08054  0.06031  868  GLY C C   
13329 O  O   . GLY B 879 ? 0.78690 0.77338 1.80412 -0.00791 0.08022  0.06003  868  GLY C O   
13330 N  N   . HIS B 880 ? 0.86195 0.84821 1.88034 -0.00644 0.08104  0.05874  869  HIS C N   
13331 C  CA  . HIS B 880 ? 0.84628 0.82814 1.86109 -0.00901 0.08139  0.05659  869  HIS C CA  
13332 C  C   . HIS B 880 ? 0.65699 0.63585 1.67355 -0.00965 0.08498  0.05678  869  HIS C C   
13333 O  O   . HIS B 880 ? 0.54578 0.52083 1.55890 -0.01195 0.08503  0.05548  869  HIS C O   
13334 C  CB  . HIS B 880 ? 0.87441 0.85467 1.88760 -0.00916 0.08137  0.05491  869  HIS C CB  
13335 C  CG  . HIS B 880 ? 1.02908 1.01214 2.04063 -0.00838 0.07805  0.05472  869  HIS C CG  
13336 N  ND1 . HIS B 880 ? 1.02587 1.00951 2.03343 -0.00959 0.07447  0.05422  869  HIS C ND1 
13337 C  CD2 . HIS B 880 ? 1.09539 1.08068 2.10866 -0.00650 0.07784  0.05501  869  HIS C CD2 
13338 C  CE1 . HIS B 880 ? 1.04019 1.02610 2.04688 -0.00844 0.07223  0.05421  869  HIS C CE1 
13339 N  NE2 . HIS B 880 ? 1.22694 1.21386 2.23699 -0.00657 0.07416  0.05465  869  HIS C NE2 
13340 N  N   . SER B 881 ? 0.59803 0.57835 1.61976 -0.00765 0.08805  0.05843  870  SER C N   
13341 C  CA  . SER B 881 ? 0.52675 0.50425 1.55028 -0.00804 0.09163  0.05886  870  SER C CA  
13342 C  C   . SER B 881 ? 0.63701 0.61505 1.66027 -0.00890 0.09102  0.05976  870  SER C C   
13343 O  O   . SER B 881 ? 0.66490 0.63906 1.68594 -0.01071 0.09213  0.05894  870  SER C O   
13344 C  CB  . SER B 881 ? 0.40230 0.38167 1.43181 -0.00557 0.09504  0.06060  870  SER C CB  
13345 O  OG  . SER B 881 ? 0.62212 0.60647 1.65529 -0.00355 0.09414  0.06272  870  SER C OG  
13346 N  N   . ILE B 882 ? 0.54155 0.52395 1.56653 -0.00763 0.08930  0.06143  871  ILE C N   
13347 C  CA  . ILE B 882 ? 0.44989 0.43284 1.47437 -0.00846 0.08878  0.06236  871  ILE C CA  
13348 C  C   . ILE B 882 ? 0.49258 0.47381 1.51167 -0.01095 0.08572  0.06081  871  ILE C C   
13349 O  O   . ILE B 882 ? 0.58414 0.56378 1.60196 -0.01250 0.08597  0.06078  871  ILE C O   
13350 C  CB  . ILE B 882 ? 0.68564 0.67295 1.71251 -0.00648 0.08793  0.06457  871  ILE C CB  
13351 C  CG1 . ILE B 882 ? 0.61440 0.60394 1.63893 -0.00570 0.08448  0.06440  871  ILE C CG1 
13352 C  CG2 . ILE B 882 ? 0.67954 0.66817 1.71198 -0.00425 0.09135  0.06629  871  ILE C CG2 
13353 C  CD1 . ILE B 882 ? 0.60150 0.59420 1.62717 -0.00378 0.08367  0.06650  871  ILE C CD1 
13354 N  N   . GLY B 883 ? 0.52659 0.50809 1.54251 -0.01140 0.08285  0.05957  872  GLY C N   
13355 C  CA  . GLY B 883 ? 0.56636 0.54641 1.57735 -0.01373 0.07989  0.05818  872  GLY C CA  
13356 C  C   . GLY B 883 ? 0.39706 0.38028 1.40600 -0.01325 0.07616  0.05854  872  GLY C C   
13357 O  O   . GLY B 883 ? 0.39766 0.38064 1.40321 -0.01489 0.07367  0.05807  872  GLY C O   
13358 N  N   . LEU B 884 ? 0.48441 0.47040 1.49524 -0.01099 0.07581  0.05944  873  LEU C N   
13359 C  CA  . LEU B 884 ? 0.46831 0.45680 1.47685 -0.01029 0.07245  0.05981  873  LEU C CA  
13360 C  C   . LEU B 884 ? 0.38796 0.37558 1.39411 -0.01065 0.07087  0.05804  873  LEU C C   
13361 O  O   . LEU B 884 ? 0.58217 0.56712 1.58816 -0.01155 0.07236  0.05651  873  LEU C O   
13362 C  CB  . LEU B 884 ? 0.57550 0.56707 1.58679 -0.00765 0.07287  0.06193  873  LEU C CB  
13363 C  CG  . LEU B 884 ? 0.44054 0.43313 1.45385 -0.00721 0.07434  0.06381  873  LEU C CG  
13364 C  CD1 . LEU B 884 ? 0.37936 0.37446 1.39394 -0.00484 0.07416  0.06572  873  LEU C CD1 
13365 C  CD2 . LEU B 884 ? 0.42812 0.42036 1.43828 -0.00914 0.07252  0.06376  873  LEU C CD2 
13366 N  N   . MET B 885 ? 0.55719 0.54679 1.56108 -0.00998 0.06789  0.05827  874  MET C N   
13367 C  CA  . MET B 885 ? 0.61773 0.60680 1.61909 -0.01031 0.06609  0.05668  874  MET C CA  
13368 C  C   . MET B 885 ? 0.62127 0.61318 1.62200 -0.00833 0.06391  0.05774  874  MET C C   
13369 O  O   . MET B 885 ? 0.66075 0.65451 1.66172 -0.00727 0.06325  0.05949  874  MET C O   
13370 C  CB  . MET B 885 ? 0.66157 0.64848 1.65847 -0.01308 0.06395  0.05495  874  MET C CB  
13371 C  CG  . MET B 885 ? 0.90850 0.89380 1.90274 -0.01396 0.06286  0.05291  874  MET C CG  
13372 S  SD  . MET B 885 ? 0.87687 0.86051 1.86563 -0.01693 0.05956  0.05130  874  MET C SD  
13373 C  CE  . MET B 885 ? 0.68683 0.66783 1.67579 -0.01907 0.06130  0.05118  874  MET C CE  
13374 N  N   . ALA B 886 ? 0.59703 0.58893 1.59656 -0.00792 0.06287  0.05663  875  ALA C N   
13375 C  CA  . ALA B 886 ? 0.51178 0.50587 1.51008 -0.00618 0.06067  0.05741  875  ALA C CA  
13376 C  C   . ALA B 886 ? 0.58910 0.58373 1.58335 -0.00718 0.05747  0.05763  875  ALA C C   
13377 O  O   . ALA B 886 ? 0.67190 0.66505 1.66349 -0.00943 0.05622  0.05635  875  ALA C O   
13378 C  CB  . ALA B 886 ? 0.48774 0.48152 1.48541 -0.00580 0.06025  0.05597  875  ALA C CB  
13379 N  N   . LEU B 887 ? 0.63441 0.63095 1.62802 -0.00553 0.05621  0.05930  876  LEU C N   
13380 C  CA  . LEU B 887 ? 0.51517 0.51230 1.50506 -0.00625 0.05338  0.05978  876  LEU C CA  
13381 C  C   . LEU B 887 ? 0.50360 0.50103 1.49031 -0.00610 0.05073  0.05887  876  LEU C C   
13382 O  O   . LEU B 887 ? 0.52367 0.52155 1.51113 -0.00459 0.05095  0.05862  876  LEU C O   
13383 C  CB  . LEU B 887 ? 0.47026 0.46886 1.46036 -0.00476 0.05341  0.06202  876  LEU C CB  
13384 C  CG  . LEU B 887 ? 0.68682 0.68533 1.67887 -0.00530 0.05530  0.06314  876  LEU C CG  
13385 C  CD1 . LEU B 887 ? 0.87203 0.87183 1.86362 -0.00383 0.05525  0.06527  876  LEU C CD1 
13386 C  CD2 . LEU B 887 ? 0.59969 0.59733 1.58985 -0.00771 0.05423  0.06247  876  LEU C CD2 
13387 N  N   . PRO B 888 ? 0.54069 0.53787 1.52393 -0.00765 0.04824  0.05840  877  PRO C N   
13388 C  CA  . PRO B 888 ? 0.43457 0.43221 1.41460 -0.00738 0.04559  0.05784  877  PRO C CA  
13389 C  C   . PRO B 888 ? 0.59456 0.59380 1.57378 -0.00517 0.04470  0.05961  877  PRO C C   
13390 O  O   . PRO B 888 ? 1.03151 1.03143 2.01151 -0.00439 0.04546  0.06133  877  PRO C O   
13391 C  CB  . PRO B 888 ? 0.46973 0.46676 1.44670 -0.00965 0.04344  0.05727  877  PRO C CB  
13392 C  CG  . PRO B 888 ? 0.44537 0.44110 1.42401 -0.01140 0.04516  0.05688  877  PRO C CG  
13393 C  CD  . PRO B 888 ? 0.38769 0.38405 1.36990 -0.00982 0.04782  0.05827  877  PRO C CD  
13394 N  N   . ILE B 889 ? 0.41248 0.41212 1.38980 -0.00426 0.04310  0.05913  878  ILE C N   
13395 C  CA  . ILE B 889 ? 0.64518 0.64597 1.62106 -0.00229 0.04208  0.06065  878  ILE C CA  
13396 C  C   . ILE B 889 ? 0.79655 0.79776 1.76929 -0.00287 0.04006  0.06176  878  ILE C C   
13397 O  O   . ILE B 889 ? 0.68160 0.68352 1.65280 -0.00147 0.03938  0.06322  878  ILE C O   
13398 C  CB  . ILE B 889 ? 0.63006 0.63106 1.60466 -0.00121 0.04092  0.05975  878  ILE C CB  
13399 C  CG1 . ILE B 889 ? 0.34634 0.34820 1.32075 0.00121  0.04098  0.06131  878  ILE C CG1 
13400 C  CG2 . ILE B 889 ? 0.63780 0.63862 1.60859 -0.00249 0.03810  0.05882  878  ILE C CG2 
13401 C  CD1 . ILE B 889 ? 0.34390 0.34601 1.31724 0.00242  0.03997  0.06054  878  ILE C CD1 
13402 N  N   . ASN B 890 ? 0.92562 0.92631 1.89730 -0.00498 0.03915  0.06115  879  ASN C N   
13403 C  CA  . ASN B 890 ? 0.88756 0.88870 1.85662 -0.00565 0.03735  0.06223  879  ASN C CA  
13404 C  C   . ASN B 890 ? 0.78020 0.78162 1.75054 -0.00579 0.03874  0.06380  879  ASN C C   
13405 O  O   . ASN B 890 ? 1.08456 1.08654 2.05292 -0.00591 0.03760  0.06509  879  ASN C O   
13406 C  CB  . ASN B 890 ? 1.00316 1.00362 1.97043 -0.00791 0.03559  0.06088  879  ASN C CB  
13407 C  CG  . ASN B 890 ? 1.27054 1.27031 2.23707 -0.00833 0.03484  0.05890  879  ASN C CG  
13408 O  OD1 . ASN B 890 ? 1.70741 1.70759 2.67163 -0.00764 0.03305  0.05873  879  ASN C OD1 
13409 N  ND2 . ASN B 890 ? 1.10966 1.10826 2.07802 -0.00955 0.03632  0.05738  879  ASN C ND2 
13410 N  N   . PHE B 891 ? 0.82053 0.82159 1.79416 -0.00581 0.04125  0.06373  880  PHE C N   
13411 C  CA  . PHE B 891 ? 0.88929 0.89061 1.86423 -0.00600 0.04274  0.06517  880  PHE C CA  
13412 C  C   . PHE B 891 ? 0.69856 0.70072 1.67299 -0.00415 0.04324  0.06704  880  PHE C C   
13413 O  O   . PHE B 891 ? 0.57400 0.57653 1.54818 -0.00439 0.04380  0.06845  880  PHE C O   
13414 C  CB  . PHE B 891 ? 0.83462 0.83520 1.81324 -0.00653 0.04539  0.06453  880  PHE C CB  
13415 C  CG  . PHE B 891 ? 0.86472 0.86545 1.84477 -0.00702 0.04697  0.06579  880  PHE C CG  
13416 C  CD1 . PHE B 891 ? 0.90231 0.90304 1.88083 -0.00862 0.04592  0.06615  880  PHE C CD1 
13417 C  CD2 . PHE B 891 ? 0.59110 0.59198 1.57411 -0.00593 0.04958  0.06664  880  PHE C CD2 
13418 C  CE1 . PHE B 891 ? 1.07265 1.07355 2.05246 -0.00911 0.04744  0.06729  880  PHE C CE1 
13419 C  CE2 . PHE B 891 ? 0.44487 0.44590 1.42910 -0.00645 0.05110  0.06777  880  PHE C CE2 
13420 C  CZ  . PHE B 891 ? 0.87731 0.87836 1.85990 -0.00805 0.05003  0.06806  880  PHE C CZ  
13421 N  N   . PHE B 892 ? 0.67506 0.67743 1.64913 -0.00244 0.04308  0.06707  881  PHE C N   
13422 C  CA  . PHE B 892 ? 0.70446 0.70732 1.67777 -0.00076 0.04360  0.06872  881  PHE C CA  
13423 C  C   . PHE B 892 ? 0.62135 0.62468 1.59064 -0.00064 0.04147  0.06976  881  PHE C C   
13424 O  O   . PHE B 892 ? 0.63185 0.63550 1.60009 -0.00025 0.04203  0.07137  881  PHE C O   
13425 C  CB  . PHE B 892 ? 0.74648 0.74923 1.72105 0.00098  0.04429  0.06832  881  PHE C CB  
13426 C  CG  . PHE B 892 ? 0.74632 0.74864 1.72501 0.00095  0.04646  0.06729  881  PHE C CG  
13427 C  CD1 . PHE B 892 ? 0.71882 0.72094 1.70028 0.00024  0.04862  0.06769  881  PHE C CD1 
13428 C  CD2 . PHE B 892 ? 0.94936 0.95146 1.92917 0.00158  0.04645  0.06592  881  PHE C CD2 
13429 C  CE1 . PHE B 892 ? 0.59858 0.60022 1.58389 0.00021  0.05077  0.06679  881  PHE C CE1 
13430 C  CE2 . PHE B 892 ? 0.96933 0.97101 1.95300 0.00151  0.04862  0.06499  881  PHE C CE2 
13431 C  CZ  . PHE B 892 ? 0.66528 0.66668 1.65171 0.00084  0.05081  0.06545  881  PHE C CZ  
13432 N  N   . PRO B 893 ? 0.68256 0.68589 1.64943 -0.00099 0.03912  0.06894  882  PRO C N   
13433 C  CA  . PRO B 893 ? 0.61961 0.62336 1.58288 -0.00099 0.03725  0.07004  882  PRO C CA  
13434 C  C   . PRO B 893 ? 0.52951 0.53349 1.49241 -0.00235 0.03734  0.07102  882  PRO C C   
13435 O  O   . PRO B 893 ? 0.50204 0.50642 1.46260 -0.00210 0.03676  0.07246  882  PRO C O   
13436 C  CB  . PRO B 893 ? 0.57854 0.58216 1.53997 -0.00137 0.03492  0.06872  882  PRO C CB  
13437 C  CG  . PRO B 893 ? 0.75597 0.75925 1.71936 -0.00073 0.03564  0.06726  882  PRO C CG  
13438 C  CD  . PRO B 893 ? 0.84238 0.84536 1.80944 -0.00114 0.03814  0.06709  882  PRO C CD  
13439 N  N   . TRP B 894 ? 0.34996 0.35366 1.31505 -0.00383 0.03811  0.07030  883  TRP C N   
13440 C  CA  . TRP B 894 ? 0.43073 0.43462 1.39579 -0.00514 0.03837  0.07121  883  TRP C CA  
13441 C  C   . TRP B 894 ? 0.75331 0.75736 1.72031 -0.00487 0.04087  0.07234  883  TRP C C   
13442 O  O   . TRP B 894 ? 1.01103 1.01528 1.97820 -0.00591 0.04138  0.07317  883  TRP C O   
13443 C  CB  . TRP B 894 ? 0.42623 0.42964 1.39235 -0.00707 0.03781  0.06988  883  TRP C CB  
13444 C  CG  . TRP B 894 ? 0.54285 0.54615 1.50671 -0.00768 0.03522  0.06897  883  TRP C CG  
13445 C  CD1 . TRP B 894 ? 0.63737 0.64011 1.60140 -0.00815 0.03443  0.06714  883  TRP C CD1 
13446 C  CD2 . TRP B 894 ? 0.66627 0.67005 1.62733 -0.00792 0.03317  0.06987  883  TRP C CD2 
13447 N  NE1 . TRP B 894 ? 0.65338 0.65623 1.61481 -0.00871 0.03195  0.06683  883  TRP C NE1 
13448 C  CE2 . TRP B 894 ? 0.72183 0.72533 1.68154 -0.00853 0.03114  0.06853  883  TRP C CE2 
13449 C  CE3 . TRP B 894 ? 0.63483 0.63921 1.59441 -0.00774 0.03295  0.07170  883  TRP C CE3 
13450 C  CZ2 . TRP B 894 ? 0.65563 0.65948 1.61276 -0.00886 0.02888  0.06903  883  TRP C CZ2 
13451 C  CZ3 . TRP B 894 ? 0.49768 0.50237 1.45477 -0.00804 0.03078  0.07220  883  TRP C CZ3 
13452 C  CH2 . TRP B 894 ? 0.50659 0.51104 1.46257 -0.00856 0.02875  0.07091  883  TRP C CH2 
13453 N  N   . LEU B 895 ? 0.66140 0.66536 1.62991 -0.00352 0.04246  0.07242  884  LEU C N   
13454 C  CA  . LEU B 895 ? 0.35220 0.35635 1.32219 -0.00311 0.04479  0.07365  884  LEU C CA  
13455 C  C   . LEU B 895 ? 0.34984 0.35437 1.31737 -0.00187 0.04477  0.07512  884  LEU C C   
13456 O  O   . LEU B 895 ? 0.41161 0.41649 1.37866 -0.00210 0.04593  0.07649  884  LEU C O   
13457 C  CB  . LEU B 895 ? 0.57226 0.57598 1.54596 -0.00258 0.04691  0.07288  884  LEU C CB  
13458 C  CG  . LEU B 895 ? 0.80830 0.81177 1.78499 -0.00385 0.04872  0.07261  884  LEU C CG  
13459 C  CD1 . LEU B 895 ? 0.85002 0.85318 1.82616 -0.00560 0.04723  0.07151  884  LEU C CD1 
13460 C  CD2 . LEU B 895 ? 0.81484 0.81784 1.79529 -0.00319 0.05087  0.07188  884  LEU C CD2 
13461 N  N   . ILE B 896 ? 0.34745 0.35187 1.31325 -0.00066 0.04349  0.07483  885  ILE C N   
13462 C  CA  . ILE B 896 ? 0.34525 0.34988 1.30821 0.00038  0.04325  0.07612  885  ILE C CA  
13463 C  C   . ILE B 896 ? 0.34494 0.35003 1.30475 -0.00036 0.04210  0.07725  885  ILE C C   
13464 O  O   . ILE B 896 ? 0.48958 0.49489 1.44681 0.00020  0.04212  0.07845  885  ILE C O   
13465 C  CB  . ILE B 896 ? 0.34283 0.34718 1.30456 0.00174  0.04194  0.07540  885  ILE C CB  
13466 C  CG1 . ILE B 896 ? 0.46221 0.46652 1.42219 0.00299  0.04259  0.07659  885  ILE C CG1 
13467 C  CG2 . ILE B 896 ? 0.50183 0.50632 1.46081 0.00140  0.03933  0.07493  885  ILE C CG2 
13468 C  CD1 . ILE B 896 ? 0.34211 0.34621 1.30477 0.00338  0.04514  0.07709  885  ILE C CD1 
13469 N  N   . LEU B 897 ? 0.34638 0.35160 1.30635 -0.00167 0.04116  0.07689  886  LEU C N   
13470 C  CA  . LEU B 897 ? 0.52057 0.52622 1.47824 -0.00250 0.04033  0.07802  886  LEU C CA  
13471 C  C   . LEU B 897 ? 0.49561 0.50150 1.45490 -0.00375 0.04192  0.07870  886  LEU C C   
13472 O  O   . LEU B 897 ? 0.61333 0.61965 1.57095 -0.00408 0.04236  0.08009  886  LEU C O   
13473 C  CB  . LEU B 897 ? 0.49435 0.49996 1.45080 -0.00310 0.03789  0.07727  886  LEU C CB  
13474 C  CG  . LEU B 897 ? 0.40703 0.41303 1.36140 -0.00396 0.03676  0.07836  886  LEU C CG  
13475 C  CD1 . LEU B 897 ? 0.43421 0.44025 1.38572 -0.00333 0.03449  0.07835  886  LEU C CD1 
13476 C  CD2 . LEU B 897 ? 0.34922 0.35518 1.30542 -0.00560 0.03650  0.07782  886  LEU C CD2 
13477 N  N   . THR B 898 ? 0.35115 0.35676 1.31363 -0.00447 0.04289  0.07771  887  THR C N   
13478 C  CA  . THR B 898 ? 0.44791 0.45369 1.41213 -0.00562 0.04457  0.07829  887  THR C CA  
13479 C  C   . THR B 898 ? 0.59444 0.60054 1.55883 -0.00508 0.04677  0.07951  887  THR C C   
13480 O  O   . THR B 898 ? 0.63166 0.63819 1.59555 -0.00584 0.04774  0.08066  887  THR C O   
13481 C  CB  . THR B 898 ? 0.35587 0.36115 1.32347 -0.00642 0.04532  0.07688  887  THR C CB  
13482 O  OG1 . THR B 898 ? 0.52363 0.52856 1.49077 -0.00698 0.04323  0.07557  887  THR C OG1 
13483 C  CG2 . THR B 898 ? 0.40800 0.41340 1.37712 -0.00780 0.04669  0.07741  887  THR C CG2 
13484 N  N   . VAL B 899 ? 0.47749 0.48338 1.44254 -0.00382 0.04760  0.07931  888  VAL C N   
13485 C  CA  . VAL B 899 ? 0.35221 0.35840 1.31728 -0.00339 0.04965  0.08047  888  VAL C CA  
13486 C  C   . VAL B 899 ? 0.35093 0.35762 1.31216 -0.00341 0.04914  0.08189  888  VAL C C   
13487 O  O   . VAL B 899 ? 0.55282 0.56001 1.51355 -0.00400 0.05068  0.08303  888  VAL C O   
13488 C  CB  . VAL B 899 ? 0.35117 0.35695 1.31766 -0.00201 0.05045  0.08000  888  VAL C CB  
13489 C  CG1 . VAL B 899 ? 0.50005 0.50616 1.46600 -0.00166 0.05235  0.08132  888  VAL C CG1 
13490 C  CG2 . VAL B 899 ? 0.35282 0.35813 1.32345 -0.00210 0.05147  0.07873  888  VAL C CG2 
13491 N  N   . VAL B 900 ? 0.34886 0.35546 1.30729 -0.00283 0.04707  0.08181  889  VAL C N   
13492 C  CA  . VAL B 900 ? 0.34764 0.35466 1.30234 -0.00285 0.04660  0.08312  889  VAL C CA  
13493 C  C   . VAL B 900 ? 0.34911 0.35656 1.30319 -0.00418 0.04659  0.08390  889  VAL C C   
13494 O  O   . VAL B 900 ? 0.70099 0.70892 1.65317 -0.00464 0.04754  0.08519  889  VAL C O   
13495 C  CB  . VAL B 900 ? 0.34513 0.35189 1.29719 -0.00188 0.04439  0.08279  889  VAL C CB  
13496 C  CG1 . VAL B 900 ? 0.34392 0.35107 1.29212 -0.00189 0.04406  0.08414  889  VAL C CG1 
13497 C  CG2 . VAL B 900 ? 0.34379 0.35007 1.29666 -0.00056 0.04451  0.08201  889  VAL C CG2 
13498 N  N   . MET B 901 ? 0.35026 0.35754 1.30587 -0.00491 0.04556  0.08315  890  MET C N   
13499 C  CA  . MET B 901 ? 0.40669 0.41431 1.36223 -0.00622 0.04569  0.08389  890  MET C CA  
13500 C  C   . MET B 901 ? 0.72374 0.73167 1.68082 -0.00695 0.04821  0.08458  890  MET C C   
13501 O  O   . MET B 901 ? 0.94272 0.95110 1.89846 -0.00770 0.04896  0.08579  890  MET C O   
13502 C  CB  . MET B 901 ? 0.52439 0.53170 1.48166 -0.00700 0.04429  0.08283  890  MET C CB  
13503 C  CG  . MET B 901 ? 0.59481 0.60195 1.55029 -0.00662 0.04169  0.08233  890  MET C CG  
13504 S  SD  . MET B 901 ? 0.61621 0.62297 1.57384 -0.00774 0.04021  0.08084  890  MET C SD  
13505 C  CE  . MET B 901 ? 0.49884 0.50587 1.45765 -0.00940 0.04126  0.08179  890  MET C CE  
13506 N  N   . TYR B 902 ? 0.61015 0.61786 1.57014 -0.00676 0.04964  0.08383  891  TYR C N   
13507 C  CA  . TYR B 902 ? 0.62131 0.62938 1.58292 -0.00740 0.05214  0.08447  891  TYR C CA  
13508 C  C   . TYR B 902 ? 0.50496 0.51358 1.46416 -0.00711 0.05336  0.08574  891  TYR C C   
13509 O  O   . TYR B 902 ? 0.73502 0.74420 1.69379 -0.00801 0.05490  0.08674  891  TYR C O   
13510 C  CB  . TYR B 902 ? 0.58820 0.59588 1.55352 -0.00711 0.05345  0.08344  891  TYR C CB  
13511 C  CG  . TYR B 902 ? 0.55585 0.56391 1.52321 -0.00785 0.05604  0.08403  891  TYR C CG  
13512 C  CD1 . TYR B 902 ? 0.71857 0.72695 1.68590 -0.00916 0.05661  0.08466  891  TYR C CD1 
13513 C  CD2 . TYR B 902 ? 0.63089 0.63900 1.60028 -0.00724 0.05797  0.08401  891  TYR C CD2 
13514 C  CE1 . TYR B 902 ? 0.99280 1.00157 1.96193 -0.00986 0.05901  0.08519  891  TYR C CE1 
13515 C  CE2 . TYR B 902 ? 0.56670 0.57526 1.53799 -0.00793 0.06038  0.08458  891  TYR C CE2 
13516 C  CZ  . TYR B 902 ? 0.89125 0.90015 1.86235 -0.00925 0.06089  0.08513  891  TYR C CZ  
13517 O  OH  . TYR B 902 ? 0.57359 0.58299 1.54653 -0.00996 0.06333  0.08568  891  TYR C OH  
13518 N  N   . MET B 903 ? 0.35372 0.36222 1.31123 -0.00596 0.05273  0.08568  892  MET C N   
13519 C  CA  . MET B 903 ? 0.40670 0.41572 1.36152 -0.00584 0.05375  0.08682  892  MET C CA  
13520 C  C   . MET B 903 ? 0.56656 0.57604 1.51818 -0.00665 0.05336  0.08794  892  MET C C   
13521 O  O   . MET B 903 ? 0.71005 0.72019 1.66029 -0.00739 0.05498  0.08898  892  MET C O   
13522 C  CB  . MET B 903 ? 0.35060 0.35927 1.30389 -0.00450 0.05280  0.08651  892  MET C CB  
13523 C  CG  . MET B 903 ? 0.35049 0.35861 1.30685 -0.00353 0.05323  0.08548  892  MET C CG  
13524 S  SD  . MET B 903 ? 0.51917 0.52766 1.47877 -0.00389 0.05627  0.08582  892  MET C SD  
13525 C  CE  . MET B 903 ? 0.35467 0.36275 1.31861 -0.00442 0.05651  0.08469  892  MET C CE  
13526 N  N   . MET B 904 ? 0.52745 0.53664 1.47791 -0.00659 0.05129  0.08775  893  MET C N   
13527 C  CA  . MET B 904 ? 0.43673 0.44628 1.38430 -0.00727 0.05093  0.08889  893  MET C CA  
13528 C  C   . MET B 904 ? 0.44526 0.45512 1.39414 -0.00863 0.05221  0.08949  893  MET C C   
13529 O  O   . MET B 904 ? 0.75812 0.76848 1.70506 -0.00940 0.05337  0.09066  893  MET C O   
13530 C  CB  . MET B 904 ? 0.59943 0.60860 1.54559 -0.00675 0.04837  0.08861  893  MET C CB  
13531 C  CG  . MET B 904 ? 0.49620 0.50510 1.44040 -0.00544 0.04717  0.08822  893  MET C CG  
13532 S  SD  . MET B 904 ? 0.67813 0.68666 1.62098 -0.00480 0.04417  0.08774  893  MET C SD  
13533 C  CE  . MET B 904 ? 0.34328 0.35153 1.28381 -0.00329 0.04346  0.08741  893  MET C CE  
13534 N  N   . LEU B 905 ? 0.35595 0.36552 1.30804 -0.00903 0.05209  0.08869  894  LEU C N   
13535 C  CA  . LEU B 905 ? 0.41879 0.42860 1.37228 -0.01033 0.05344  0.08922  894  LEU C CA  
13536 C  C   . LEU B 905 ? 0.65761 0.66799 1.61139 -0.01080 0.05609  0.08984  894  LEU C C   
13537 O  O   . LEU B 905 ? 0.71977 0.73057 1.67278 -0.01184 0.05744  0.09083  894  LEU C O   
13538 C  CB  . LEU B 905 ? 0.35986 0.36921 1.31675 -0.01073 0.05293  0.08812  894  LEU C CB  
13539 C  CG  . LEU B 905 ? 0.46794 0.47734 1.42595 -0.01210 0.05348  0.08861  894  LEU C CG  
13540 C  CD1 . LEU B 905 ? 0.36173 0.37117 1.31746 -0.01240 0.05194  0.08948  894  LEU C CD1 
13541 C  CD2 . LEU B 905 ? 0.72714 0.73605 1.68850 -0.01259 0.05320  0.08739  894  LEU C CD2 
13542 N  N   . VAL B 906 ? 0.68067 0.69109 1.63551 -0.01006 0.05692  0.08931  895  VAL C N   
13543 C  CA  . VAL B 906 ? 0.70973 0.72085 1.66483 -0.01048 0.05940  0.08991  895  VAL C CA  
13544 C  C   . VAL B 906 ? 0.65750 0.66926 1.60865 -0.01081 0.05993  0.09109  895  VAL C C   
13545 O  O   . VAL B 906 ? 0.36076 0.37325 1.31126 -0.01186 0.06186  0.09193  895  VAL C O   
13546 C  CB  . VAL B 906 ? 0.55088 0.56185 1.50820 -0.00952 0.06002  0.08913  895  VAL C CB  
13547 C  CG1 . VAL B 906 ? 0.48023 0.49209 1.43667 -0.00976 0.06215  0.08993  895  VAL C CG1 
13548 C  CG2 . VAL B 906 ? 0.51021 0.52075 1.47176 -0.00968 0.06060  0.08820  895  VAL C CG2 
13549 N  N   . THR B 907 ? 0.65206 0.66359 1.60043 -0.01001 0.05832  0.09113  896  THR C N   
13550 C  CA  . THR B 907 ? 0.48658 0.49870 1.43104 -0.01042 0.05889  0.09218  896  THR C CA  
13551 C  C   . THR B 907 ? 0.59114 0.60340 1.53388 -0.01150 0.05905  0.09312  896  THR C C   
13552 O  O   . THR B 907 ? 0.82509 0.83794 1.76493 -0.01227 0.06021  0.09407  896  THR C O   
13553 C  CB  . THR B 907 ? 0.36405 0.37583 1.30593 -0.00929 0.05717  0.09199  896  THR C CB  
13554 O  OG1 . THR B 907 ? 0.62973 0.64218 1.56800 -0.00979 0.05816  0.09290  896  THR C OG1 
13555 C  CG2 . THR B 907 ? 0.49713 0.50831 1.43798 -0.00888 0.05489  0.09188  896  THR C CG2 
13556 N  N   . ILE B 908 ? 0.70092 0.71267 1.64534 -0.01166 0.05798  0.09290  897  ILE C N   
13557 C  CA  . ILE B 908 ? 0.68358 0.69543 1.62694 -0.01275 0.05845  0.09389  897  ILE C CA  
13558 C  C   . ILE B 908 ? 0.79216 0.80445 1.73730 -0.01396 0.06082  0.09423  897  ILE C C   
13559 O  O   . ILE B 908 ? 0.80483 0.81761 1.74803 -0.01499 0.06247  0.09523  897  ILE C O   
13560 C  CB  . ILE B 908 ? 0.62541 0.63662 1.56978 -0.01254 0.05634  0.09366  897  ILE C CB  
13561 C  CG1 . ILE B 908 ? 0.73891 0.74983 1.68105 -0.01146 0.05412  0.09353  897  ILE C CG1 
13562 C  CG2 . ILE B 908 ? 0.43695 0.44820 1.38089 -0.01370 0.05703  0.09474  897  ILE C CG2 
13563 C  CD1 . ILE B 908 ? 0.50917 0.51964 1.45208 -0.01132 0.05199  0.09339  897  ILE C CD1 
13564 N  N   . PHE B 909 ? 0.70596 0.71806 1.65476 -0.01391 0.06111  0.09338  898  PHE C N   
13565 C  CA  . PHE B 909 ? 0.50877 0.52125 1.45947 -0.01501 0.06334  0.09365  898  PHE C CA  
13566 C  C   . PHE B 909 ? 0.64594 0.65938 1.59562 -0.01543 0.06561  0.09410  898  PHE C C   
13567 O  O   . PHE B 909 ? 0.71766 0.73164 1.66762 -0.01658 0.06766  0.09468  898  PHE C O   
13568 C  CB  . PHE B 909 ? 0.36672 0.37876 1.32155 -0.01484 0.06318  0.09257  898  PHE C CB  
13569 C  CG  . PHE B 909 ? 0.57988 0.59128 1.53600 -0.01537 0.06202  0.09246  898  PHE C CG  
13570 C  CD1 . PHE B 909 ? 0.56073 0.57159 1.51617 -0.01479 0.05950  0.09213  898  PHE C CD1 
13571 C  CD2 . PHE B 909 ? 0.56654 0.57794 1.52451 -0.01650 0.06346  0.09272  898  PHE C CD2 
13572 C  CE1 . PHE B 909 ? 0.36755 0.37796 1.32418 -0.01540 0.05839  0.09208  898  PHE C CE1 
13573 C  CE2 . PHE B 909 ? 0.48520 0.49601 1.44431 -0.01708 0.06237  0.09267  898  PHE C CE2 
13574 C  CZ  . PHE B 909 ? 0.37010 0.38046 1.32855 -0.01656 0.05981  0.09236  898  PHE C CZ  
13575 N  N   . LYS B 910 ? 0.63957 0.65329 1.58793 -0.01460 0.06530  0.09387  899  LYS C N   
13576 C  CA  . LYS B 910 ? 0.54438 0.55920 1.49135 -0.01513 0.06732  0.09438  899  LYS C CA  
13577 C  C   . LYS B 910 ? 0.63532 0.65071 1.57862 -0.01637 0.06835  0.09550  899  LYS C C   
13578 O  O   . LYS B 910 ? 0.60983 0.62615 1.55287 -0.01757 0.07060  0.09604  899  LYS C O   
13579 C  CB  . LYS B 910 ? 0.54391 0.55882 1.48988 -0.01400 0.06649  0.09398  899  LYS C CB  
13580 C  CG  . LYS B 910 ? 0.57823 0.59311 1.52773 -0.01318 0.06694  0.09316  899  LYS C CG  
13581 C  CD  . LYS B 910 ? 0.61910 0.63375 1.56747 -0.01194 0.06574  0.09278  899  LYS C CD  
13582 C  CE  . LYS B 910 ? 0.51787 0.53339 1.46194 -0.01247 0.06620  0.09362  899  LYS C CE  
13583 N  NZ  . LYS B 910 ? 0.37690 0.39205 1.31956 -0.01126 0.06485  0.09327  899  LYS C NZ  
13584 N  N   . LYS B 911 ? 0.59379 0.60867 1.53419 -0.01612 0.06683  0.09587  900  LYS C N   
13585 C  CA  . LYS B 911 ? 0.49589 0.51112 1.43275 -0.01731 0.06786  0.09694  900  LYS C CA  
13586 C  C   . LYS B 911 ? 0.36737 0.38236 1.30538 -0.01841 0.06894  0.09747  900  LYS C C   
13587 O  O   . LYS B 911 ? 0.36903 0.38457 1.30515 -0.01977 0.07091  0.09827  900  LYS C O   
13588 C  CB  . LYS B 911 ? 0.36311 0.37775 1.29686 -0.01669 0.06598  0.09722  900  LYS C CB  
13589 C  CG  . LYS B 911 ? 0.36083 0.37566 1.29304 -0.01568 0.06499  0.09676  900  LYS C CG  
13590 C  CD  . LYS B 911 ? 0.36292 0.37785 1.29056 -0.01598 0.06475  0.09746  900  LYS C CD  
13591 C  CE  . LYS B 911 ? 0.63848 0.65432 1.56354 -0.01774 0.06722  0.09832  900  LYS C CE  
13592 N  NZ  . LYS B 911 ? 0.70461 0.72051 1.62505 -0.01815 0.06710  0.09894  900  LYS C NZ  
13593 N  N   . ILE B 912 ? 0.36768 0.38187 1.30869 -0.01795 0.06776  0.09702  901  ILE C N   
13594 C  CA  . ILE B 912 ? 0.37006 0.38398 1.31246 -0.01902 0.06883  0.09751  901  ILE C CA  
13595 C  C   . ILE B 912 ? 0.37210 0.38686 1.31583 -0.02003 0.07147  0.09756  901  ILE C C   
13596 O  O   . ILE B 912 ? 0.37406 0.38907 1.31659 -0.02135 0.07333  0.09837  901  ILE C O   
13597 C  CB  . ILE B 912 ? 0.65809 0.67113 1.60367 -0.01844 0.06706  0.09688  901  ILE C CB  
13598 C  CG1 . ILE B 912 ? 0.81160 0.82401 1.75572 -0.01761 0.06454  0.09698  901  ILE C CG1 
13599 C  CG2 . ILE B 912 ? 0.37274 0.38551 1.31998 -0.01959 0.06830  0.09735  901  ILE C CG2 
13600 C  CD1 . ILE B 912 ? 0.45257 0.46430 1.39954 -0.01720 0.06265  0.09634  901  ILE C CD1 
13601 N  N   . PHE B 913 ? 0.45062 0.46583 1.39682 -0.01944 0.07176  0.09673  902  PHE C N   
13602 C  CA  . PHE B 913 ? 0.51759 0.53374 1.46546 -0.02029 0.07425  0.09675  902  PHE C CA  
13603 C  C   . PHE B 913 ? 0.50362 0.52106 1.44826 -0.02127 0.07611  0.09746  902  PHE C C   
13604 O  O   . PHE B 913 ? 0.37602 0.39424 1.32063 -0.02257 0.07839  0.09793  902  PHE C O   
13605 C  CB  . PHE B 913 ? 0.48219 0.49847 1.43361 -0.01929 0.07408  0.09575  902  PHE C CB  
13606 C  CG  . PHE B 913 ? 0.39695 0.41404 1.35103 -0.02002 0.07649  0.09571  902  PHE C CG  
13607 C  CD1 . PHE B 913 ? 0.62345 0.63992 1.58056 -0.02039 0.07691  0.09545  902  PHE C CD1 
13608 C  CD2 . PHE B 913 ? 0.40144 0.42003 1.35501 -0.02040 0.07834  0.09597  902  PHE C CD2 
13609 C  CE1 . PHE B 913 ? 0.55228 0.56950 1.51189 -0.02104 0.07919  0.09542  902  PHE C CE1 
13610 C  CE2 . PHE B 913 ? 0.64137 0.66090 1.59751 -0.02106 0.08061  0.09598  902  PHE C CE2 
13611 C  CZ  . PHE B 913 ? 0.48892 0.50771 1.44811 -0.02133 0.08107  0.09570  902  PHE C CZ  
13612 N  N   . VAL B 914 ? 0.50832 0.52603 1.45013 -0.02076 0.07519  0.09751  903  VAL C N   
13613 C  CA  . VAL B 914 ? 0.37238 0.39139 1.31071 -0.02187 0.07682  0.09813  903  VAL C CA  
13614 C  C   . VAL B 914 ? 0.37409 0.39292 1.30962 -0.02334 0.07798  0.09905  903  VAL C C   
13615 O  O   . VAL B 914 ? 0.37590 0.39583 1.31007 -0.02484 0.08029  0.09953  903  VAL C O   
13616 C  CB  . VAL B 914 ? 0.36996 0.38908 1.30563 -0.02103 0.07537  0.09799  903  VAL C CB  
13617 C  CG1 . VAL B 914 ? 0.37045 0.39069 1.30167 -0.02243 0.07678  0.09871  903  VAL C CG1 
13618 C  CG2 . VAL B 914 ? 0.45673 0.47633 1.39489 -0.01991 0.07501  0.09724  903  VAL C CG2 
13619 N  N   . SER B 915 ? 0.37365 0.39112 1.30831 -0.02298 0.07646  0.09934  904  SER C N   
13620 C  CA  . SER B 915 ? 0.37539 0.39245 1.30755 -0.02428 0.07759  0.10030  904  SER C CA  
13621 C  C   . SER B 915 ? 0.37809 0.39514 1.31249 -0.02534 0.07947  0.10052  904  SER C C   
13622 O  O   . SER B 915 ? 0.47913 0.49664 1.41153 -0.02690 0.08171  0.10116  904  SER C O   
13623 C  CB  . SER B 915 ? 0.37431 0.38999 1.30558 -0.02352 0.07549  0.10062  904  SER C CB  
13624 O  OG  . SER B 915 ? 0.37194 0.38764 1.30068 -0.02267 0.07395  0.10050  904  SER C OG  
13625 N  N   . LYS B 916 ? 0.37836 0.39483 1.31681 -0.02460 0.07868  0.09996  905  LYS C N   
13626 C  CA  . LYS B 916 ? 0.55410 0.57029 1.49458 -0.02558 0.08028  0.10022  905  LYS C CA  
13627 C  C   . LYS B 916 ? 0.41353 0.43113 1.35502 -0.02651 0.08279  0.10007  905  LYS C C   
13628 O  O   . LYS B 916 ? 0.38475 0.40255 1.32549 -0.02794 0.08497  0.10065  905  LYS C O   
13629 C  CB  . LYS B 916 ? 0.49938 0.51456 1.44372 -0.02468 0.07865  0.09964  905  LYS C CB  
13630 C  CG  . LYS B 916 ? 0.39658 0.41133 1.34304 -0.02569 0.08020  0.09990  905  LYS C CG  
13631 C  CD  . LYS B 916 ? 0.45900 0.47266 1.40874 -0.02502 0.07844  0.09940  905  LYS C CD  
13632 C  CE  . LYS B 916 ? 0.59491 0.60812 1.54673 -0.02609 0.08007  0.09963  905  LYS C CE  
13633 N  NZ  . LYS B 916 ? 0.64295 0.65574 1.59210 -0.02736 0.08165  0.10085  905  LYS C NZ  
13634 N  N   . TYR B 917 ? 0.38115 0.39974 1.32436 -0.02573 0.08262  0.09934  906  TYR C N   
13635 C  CA  . TYR B 917 ? 0.47579 0.49584 1.42082 -0.02639 0.08487  0.09917  906  TYR C CA  
13636 C  C   . TYR B 917 ? 0.56631 0.58817 1.50888 -0.02684 0.08588  0.09930  906  TYR C C   
13637 O  O   . TYR B 917 ? 0.71160 0.73481 1.65619 -0.02660 0.08674  0.09893  906  TYR C O   
13638 C  CB  . TYR B 917 ? 0.50364 0.52347 1.45338 -0.02524 0.08425  0.09828  906  TYR C CB  
13639 C  CG  . TYR B 917 ? 0.39797 0.41648 1.35045 -0.02534 0.08407  0.09814  906  TYR C CG  
13640 C  CD1 . TYR B 917 ? 0.62296 0.64180 1.57666 -0.02656 0.08636  0.09845  906  TYR C CD1 
13641 C  CD2 . TYR B 917 ? 0.48303 0.50006 1.43682 -0.02432 0.08164  0.09769  906  TYR C CD2 
13642 C  CE1 . TYR B 917 ? 0.53672 0.55431 1.49283 -0.02673 0.08621  0.09833  906  TYR C CE1 
13643 C  CE2 . TYR B 917 ? 0.64336 0.65930 1.59955 -0.02458 0.08143  0.09756  906  TYR C CE2 
13644 C  CZ  . TYR B 917 ? 0.63005 0.64620 1.58738 -0.02578 0.08372  0.09789  906  TYR C CZ  
13645 O  OH  . TYR B 917 ? 0.75579 0.77080 1.71540 -0.02610 0.08353  0.09777  906  TYR C OH  
13646 N  N   . GLY B 918 ? 0.52832 0.55030 1.46652 -0.02756 0.08585  0.09986  907  GLY C N   
13647 C  CA  . GLY B 918 ? 0.40557 0.42939 1.34093 -0.02839 0.08700  0.10004  907  GLY C CA  
13648 C  C   . GLY B 918 ? 0.46213 0.48639 1.39752 -0.02704 0.08535  0.09954  907  GLY C C   
13649 O  O   . GLY B 918 ? 0.48340 0.50749 1.41538 -0.02694 0.08428  0.09971  907  GLY C O   
13650 N  N   . GLU B 919 ? 0.48866 0.51341 1.42787 -0.02600 0.08521  0.09895  908  GLU C N   
13651 C  CA  . GLU B 919 ? 0.46149 0.48651 1.40112 -0.02465 0.08379  0.09847  908  GLU C CA  
13652 C  C   . GLU B 919 ? 0.62798 0.65186 1.57229 -0.02300 0.08260  0.09771  908  GLU C C   
13653 O  O   . GLU B 919 ? 0.74618 0.76957 1.69354 -0.02310 0.08328  0.09754  908  GLU C O   
13654 C  CB  . GLU B 919 ? 1.01680 1.04433 1.95557 -0.02545 0.08549  0.09867  908  GLU C CB  
13655 C  CG  . GLU B 919 ? 1.13113 1.16012 2.07370 -0.02573 0.08749  0.09858  908  GLU C CG  
13656 C  CD  . GLU B 919 ? 0.84035 0.87206 1.78242 -0.02626 0.08886  0.09877  908  GLU C CD  
13657 O  OE1 . GLU B 919 ? 0.70472 0.73720 1.64316 -0.02664 0.08833  0.09898  908  GLU C OE1 
13658 O  OE2 . GLU B 919 ? 0.84722 0.88041 1.79253 -0.02633 0.09048  0.09875  908  GLU C OE2 
13659 N  N   . LEU B 920 ? 0.65835 0.68176 1.60309 -0.02153 0.08087  0.09721  909  LEU C N   
13660 C  CA  . LEU B 920 ? 1.02055 1.04266 1.96935 -0.01995 0.07956  0.09638  909  LEU C CA  
13661 C  C   . LEU B 920 ? 1.00615 1.02927 1.95895 -0.01993 0.08141  0.09617  909  LEU C C   
13662 O  O   . LEU B 920 ? 0.98373 1.00612 1.93987 -0.01980 0.08177  0.09582  909  LEU C O   
13663 C  CB  . LEU B 920 ? 0.88426 0.90561 1.83225 -0.01847 0.07743  0.09592  909  LEU C CB  
13664 C  CG  . LEU B 920 ? 0.77281 0.79246 1.72414 -0.01685 0.07559  0.09498  909  LEU C CG  
13665 C  CD1 . LEU B 920 ? 0.66068 0.67892 1.61201 -0.01690 0.07421  0.09483  909  LEU C CD1 
13666 C  CD2 . LEU B 920 ? 0.64619 0.66529 1.59651 -0.01549 0.07383  0.09457  909  LEU C CD2 
13667 N  N   . LEU B 921 ? 0.87151 0.89642 1.82404 -0.02010 0.08265  0.09642  910  LEU C N   
13668 C  CA  . LEU B 921 ? 0.75738 0.78347 1.71380 -0.01996 0.08447  0.09632  910  LEU C CA  
13669 C  C   . LEU B 921 ? 0.83603 0.86426 1.79204 -0.02172 0.08715  0.09699  910  LEU C C   
13670 O  O   . LEU B 921 ? 0.97180 1.00182 1.93016 -0.02189 0.08902  0.09714  910  LEU C O   
13671 C  CB  . LEU B 921 ? 0.71015 0.73713 1.66697 -0.01905 0.08433  0.09627  910  LEU C CB  
13672 C  CG  . LEU B 921 ? 0.92437 0.94934 1.88118 -0.01735 0.08176  0.09562  910  LEU C CG  
13673 C  CD1 . LEU B 921 ? 0.89702 0.92299 1.85395 -0.01664 0.08191  0.09572  910  LEU C CD1 
13674 C  CD2 . LEU B 921 ? 0.87570 0.89861 1.83650 -0.01619 0.08082  0.09477  910  LEU C CD2 
13675 N  N   . GLU C 33  ? 1.16926 1.28846 1.69848 -0.04297 -0.00194 0.08971  22   GLU B N   
13676 C  CA  . GLU C 33  ? 1.44242 1.55225 1.97704 -0.03960 0.00105  0.09067  22   GLU B CA  
13677 C  C   . GLU C 33  ? 1.65299 1.77045 2.19463 -0.03697 -0.00070 0.09307  22   GLU B C   
13678 O  O   . GLU C 33  ? 1.47007 1.59809 2.01118 -0.03364 -0.00308 0.09604  22   GLU B O   
13679 C  CB  . GLU C 33  ? 1.59846 1.69710 2.13503 -0.04441 0.00345  0.08683  22   GLU B CB  
13680 C  CG  . GLU C 33  ? 1.84324 1.92885 2.38180 -0.04101 0.00758  0.08736  22   GLU B CG  
13681 C  CD  . GLU C 33  ? 1.88534 1.96476 2.41730 -0.03777 0.00981  0.08838  22   GLU B CD  
13682 O  OE1 . GLU C 33  ? 1.85637 1.93732 2.38188 -0.04037 0.00900  0.08699  22   GLU B OE1 
13683 O  OE2 . GLU C 33  ? 1.89318 1.96619 2.42630 -0.03270 0.01240  0.09055  22   GLU B OE2 
13684 N  N   . ILE C 34  ? 1.82383 1.93595 2.37205 -0.03841 0.00052  0.09183  23   ILE B N   
13685 C  CA  . ILE C 34  ? 1.67541 1.79411 2.23066 -0.03644 -0.00105 0.09378  23   ILE B CA  
13686 C  C   . ILE C 34  ? 1.65627 1.78400 2.21425 -0.04198 -0.00434 0.09167  23   ILE B C   
13687 O  O   . ILE C 34  ? 1.56982 1.70381 2.13372 -0.04103 -0.00596 0.09299  23   ILE B O   
13688 C  CB  . ILE C 34  ? 1.44975 1.55813 2.01097 -0.03441 0.00208  0.09398  23   ILE B CB  
13689 C  CG1 . ILE C 34  ? 1.33886 1.43805 1.90158 -0.04009 0.00380  0.08981  23   ILE B CG1 
13690 C  CG2 . ILE C 34  ? 1.48597 1.58646 2.04469 -0.02851 0.00522  0.09647  23   ILE B CG2 
13691 C  CD1 . ILE C 34  ? 1.26568 1.36788 1.83541 -0.04346 0.00242  0.08836  23   ILE B CD1 
13692 N  N   . ASN C 35  ? 1.64800 1.77640 2.20170 -0.04785 -0.00530 0.08838  24   ASN B N   
13693 C  CA  . ASN C 35  ? 1.53283 1.67063 2.08821 -0.05323 -0.00856 0.08642  24   ASN B CA  
13694 C  C   . ASN C 35  ? 1.31623 1.46902 1.87158 -0.05078 -0.01220 0.08936  24   ASN B C   
13695 O  O   . ASN C 35  ? 1.23150 1.39302 1.79091 -0.05318 -0.01486 0.08901  24   ASN B O   
13696 C  CB  . ASN C 35  ? 1.61888 1.75455 2.16854 -0.05973 -0.00875 0.08254  24   ASN B CB  
13697 C  CG  . ASN C 35  ? 1.60976 1.75410 2.16090 -0.06587 -0.01182 0.08013  24   ASN B CG  
13698 O  OD1 . ASN C 35  ? 1.72312 1.86325 2.27851 -0.06963 -0.01121 0.07767  24   ASN B OD1 
13699 N  ND2 . ASN C 35  ? 1.44270 1.59929 1.99022 -0.06695 -0.01509 0.08082  24   ASN B ND2 
13700 N  N   . ALA C 36  ? 1.15707 1.31305 1.70790 -0.04589 -0.01233 0.09233  25   ALA B N   
13701 C  CA  . ALA C 36  ? 1.21379 1.38362 1.76494 -0.04244 -0.01546 0.09569  25   ALA B CA  
13702 C  C   . ALA C 36  ? 1.30995 1.48182 1.86854 -0.03825 -0.01551 0.09838  25   ALA B C   
13703 O  O   . ALA C 36  ? 1.45803 1.64156 2.01978 -0.03825 -0.01854 0.09965  25   ALA B O   
13704 C  CB  . ALA C 36  ? 1.26956 1.44090 1.81424 -0.03754 -0.01508 0.09844  25   ALA B CB  
13705 N  N   . ARG C 37  ? 1.18889 1.34963 1.75031 -0.03469 -0.01213 0.09929  26   ARG B N   
13706 C  CA  . ARG C 37  ? 1.13662 1.29813 1.70522 -0.03106 -0.01188 0.10161  26   ARG B CA  
13707 C  C   . ARG C 37  ? 1.32589 1.48980 1.90066 -0.03616 -0.01335 0.09911  26   ARG B C   
13708 O  O   . ARG C 37  ? 1.36050 1.53255 1.94033 -0.03474 -0.01535 0.10088  26   ARG B O   
13709 C  CB  . ARG C 37  ? 1.16242 1.31069 1.73244 -0.02696 -0.00775 0.10263  26   ARG B CB  
13710 C  CG  . ARG C 37  ? 1.01921 1.16730 1.59636 -0.02304 -0.00715 0.10509  26   ARG B CG  
13711 C  CD  . ARG C 37  ? 1.15947 1.29340 1.73853 -0.02081 -0.00295 0.10501  26   ARG B CD  
13712 N  NE  . ARG C 37  ? 1.16370 1.29148 1.73675 -0.01681 -0.00055 0.10653  26   ARG B NE  
13713 C  CZ  . ARG C 37  ? 1.15555 1.27095 1.72860 -0.01474 0.00326  0.10648  26   ARG B CZ  
13714 N  NH1 . ARG C 37  ? 1.24194 1.34969 1.82068 -0.01618 0.00517  0.10505  26   ARG B NH1 
13715 N  NH2 . ARG C 37  ? 0.99873 1.10944 1.56587 -0.01118 0.00521  0.10790  26   ARG B NH2 
13716 N  N   . LEU C 38  ? 1.32986 1.48660 1.90419 -0.04206 -0.01231 0.09501  27   LEU B N   
13717 C  CA  . LEU C 38  ? 1.41602 1.57470 1.99563 -0.04726 -0.01363 0.09238  27   LEU B CA  
13718 C  C   . LEU C 38  ? 1.55065 1.72405 2.12975 -0.05024 -0.01788 0.09223  27   LEU B C   
13719 O  O   . LEU C 38  ? 1.39717 1.57691 1.98192 -0.05139 -0.01978 0.09235  27   LEU B O   
13720 C  CB  . LEU C 38  ? 1.31071 1.45879 1.88883 -0.05298 -0.01158 0.08802  27   LEU B CB  
13721 C  CG  . LEU C 38  ? 1.28199 1.41536 1.85922 -0.05082 -0.00732 0.08766  27   LEU B CG  
13722 C  CD1 . LEU C 38  ? 1.21441 1.33866 1.79025 -0.05688 -0.00563 0.08325  27   LEU B CD1 
13723 C  CD2 . LEU C 38  ? 1.22592 1.35453 1.80977 -0.04620 -0.00545 0.08991  27   LEU B CD2 
13724 N  N   . GLU C 39  ? 1.38896 1.56807 1.96128 -0.05163 -0.01942 0.09192  28   GLU B N   
13725 C  CA  . GLU C 39  ? 1.41412 1.60788 1.98536 -0.05434 -0.02348 0.09192  28   GLU B CA  
13726 C  C   . GLU C 39  ? 1.51153 1.71607 2.08625 -0.04879 -0.02553 0.09617  28   GLU B C   
13727 O  O   . GLU C 39  ? 1.63662 1.85177 2.21475 -0.05077 -0.02851 0.09621  28   GLU B O   
13728 C  CB  . GLU C 39  ? 1.53320 1.73031 2.09611 -0.05636 -0.02441 0.09102  28   GLU B CB  
13729 C  CG  . GLU C 39  ? 1.60901 1.82200 2.17002 -0.05880 -0.02862 0.09130  28   GLU B CG  
13730 C  CD  . GLU C 39  ? 1.82966 2.05273 2.38938 -0.05229 -0.03025 0.09587  28   GLU B CD  
13731 O  OE1 . GLU C 39  ? 1.91691 2.13388 2.47588 -0.04614 -0.02795 0.09862  28   GLU B OE1 
13732 O  OE2 . GLU C 39  ? 1.89025 2.12734 2.44960 -0.05332 -0.03377 0.09673  28   GLU B OE2 
13733 N  N   . PHE C 40  ? 1.45238 1.65437 2.02609 -0.04182 -0.02393 0.09979  29   PHE B N   
13734 C  CA  . PHE C 40  ? 1.51265 1.72374 2.08968 -0.03608 -0.02546 0.10401  29   PHE B CA  
13735 C  C   . PHE C 40  ? 1.41022 1.62026 1.99562 -0.03601 -0.02535 0.10415  29   PHE B C   
13736 O  O   . PHE C 40  ? 1.48534 1.70634 2.07445 -0.03504 -0.02802 0.10590  29   PHE B O   
13737 C  CB  . PHE C 40  ? 1.54153 1.74804 2.11567 -0.02867 -0.02318 0.10767  29   PHE B CB  
13738 C  CG  . PHE C 40  ? 1.59247 1.80427 2.17096 -0.02230 -0.02361 0.11195  29   PHE B CG  
13739 C  CD1 . PHE C 40  ? 1.53445 1.76067 2.11226 -0.01992 -0.02683 0.11472  29   PHE B CD1 
13740 C  CD2 . PHE C 40  ? 1.54384 1.74624 2.12700 -0.01873 -0.02076 0.11323  29   PHE B CD2 
13741 C  CE1 . PHE C 40  ? 1.57661 1.80753 2.15826 -0.01397 -0.02712 0.11872  29   PHE B CE1 
13742 C  CE2 . PHE C 40  ? 1.49115 1.69809 2.07808 -0.01296 -0.02103 0.11715  29   PHE B CE2 
13743 C  CZ  . PHE C 40  ? 1.48345 1.70453 2.06958 -0.01052 -0.02418 0.11992  29   PHE B CZ  
13744 N  N   . ALA C 41  ? 1.55910 1.75615 2.14756 -0.03697 -0.02226 0.10237  30   ALA B N   
13745 C  CA  . ALA C 41  ? 1.36849 1.56373 1.96491 -0.03698 -0.02195 0.10239  30   ALA B CA  
13746 C  C   . ALA C 41  ? 1.40140 1.60469 2.00091 -0.04312 -0.02495 0.09978  30   ALA B C   
13747 O  O   . ALA C 41  ? 1.36107 1.57174 1.96604 -0.04216 -0.02679 0.10122  30   ALA B O   
13748 C  CB  . ALA C 41  ? 1.19496 1.37466 1.79347 -0.03736 -0.01803 0.10065  30   ALA B CB  
13749 N  N   . LYS C 42  ? 1.41266 1.61460 2.00854 -0.04954 -0.02542 0.09591  31   LYS B N   
13750 C  CA  . LYS C 42  ? 1.27844 1.48689 1.87695 -0.05582 -0.02796 0.09309  31   LYS B CA  
13751 C  C   . LYS C 42  ? 1.13112 1.35604 1.72843 -0.05600 -0.03205 0.09465  31   LYS B C   
13752 O  O   . LYS C 42  ? 1.13159 1.36447 1.73355 -0.05814 -0.03440 0.09434  31   LYS B O   
13753 C  CB  . LYS C 42  ? 1.40293 1.60444 1.99758 -0.06269 -0.02701 0.08845  31   LYS B CB  
13754 C  CG  . LYS C 42  ? 1.33359 1.53620 1.91985 -0.06379 -0.02722 0.08782  31   LYS B CG  
13755 C  CD  . LYS C 42  ? 1.06634 1.26169 1.64902 -0.07079 -0.02615 0.08315  31   LYS B CD  
13756 C  CE  . LYS C 42  ? 1.12550 1.32835 1.70997 -0.07737 -0.02883 0.08033  31   LYS B CE  
13757 N  NZ  . LYS C 42  ? 1.29655 1.51499 1.87834 -0.07803 -0.03270 0.08158  31   LYS B NZ  
13758 N  N   . THR C 43  ? 1.24066 1.47108 1.83179 -0.05376 -0.03295 0.09634  32   THR B N   
13759 C  CA  . THR C 43  ? 1.39589 1.64237 1.98536 -0.05409 -0.03686 0.09775  32   THR B CA  
13760 C  C   . THR C 43  ? 1.30389 1.55860 1.89801 -0.04786 -0.03813 0.10215  32   THR B C   
13761 O  O   . THR C 43  ? 1.22270 1.49001 1.81930 -0.04908 -0.04136 0.10278  32   THR B O   
13762 C  CB  . THR C 43  ? 1.37329 1.62298 1.95455 -0.05360 -0.03735 0.09820  32   THR B CB  
13763 O  OG1 . THR C 43  ? 1.65574 1.89719 2.23471 -0.04733 -0.03450 0.10081  32   THR B OG1 
13764 C  CG2 . THR C 43  ? 1.10681 1.35166 1.68332 -0.06090 -0.03698 0.09361  32   THR B CG2 
13765 N  N   . SER C 44  ? 1.36483 1.61268 1.95998 -0.04119 -0.03560 0.10525  33   SER B N   
13766 C  CA  . SER C 44  ? 1.29802 1.55257 1.89740 -0.03502 -0.03644 0.10951  33   SER B CA  
13767 C  C   . SER C 44  ? 1.24701 1.50296 1.85431 -0.03710 -0.03727 0.10869  33   SER B C   
13768 O  O   . SER C 44  ? 1.35223 1.59845 1.96261 -0.04076 -0.03552 0.10571  33   SER B O   
13769 C  CB  . SER C 44  ? 1.48687 1.73185 2.08569 -0.02797 -0.03308 0.11259  33   SER B CB  
13770 O  OG  . SER C 44  ? 1.41404 1.64460 2.01584 -0.02914 -0.02977 0.11059  33   SER B OG  
13771 N  N   . THR C 45  ? 1.46414 1.73239 2.07470 -0.03468 -0.03995 0.11137  34   THR B N   
13772 C  CA  . THR C 45  ? 1.41895 1.68996 2.03696 -0.03656 -0.04107 0.11077  34   THR B CA  
13773 C  C   . THR C 45  ? 1.33823 1.59780 1.96141 -0.03264 -0.03789 0.11208  34   THR B C   
13774 O  O   . THR C 45  ? 1.23717 1.48706 1.85812 -0.02850 -0.03486 0.11347  34   THR B O   
13775 C  CB  . THR C 45  ? 1.79423 2.08143 2.41419 -0.03445 -0.04465 0.11362  34   THR B CB  
13776 O  OG1 . THR C 45  ? 1.59186 1.88011 2.21245 -0.02632 -0.04370 0.11842  34   THR B OG1 
13777 C  CG2 . THR C 45  ? 1.63044 1.92925 2.24451 -0.03740 -0.04761 0.11289  34   THR B CG2 
13778 N  N   . LYS C 46  ? 1.39248 1.65333 2.02265 -0.03409 -0.03860 0.11159  35   LYS B N   
13779 C  CA  . LYS C 46  ? 1.33476 1.58560 1.97037 -0.03081 -0.03580 0.11271  35   LYS B CA  
13780 C  C   . LYS C 46  ? 1.45609 1.70778 2.09168 -0.02254 -0.03471 0.11767  35   LYS B C   
13781 O  O   . LYS C 46  ? 1.13074 1.37195 1.76868 -0.01909 -0.03161 0.11881  35   LYS B O   
13782 C  CB  . LYS C 46  ? 1.08916 1.34311 1.73214 -0.03393 -0.03724 0.11144  35   LYS B CB  
13783 C  CG  . LYS C 46  ? 1.37750 1.61820 2.02539 -0.03495 -0.03426 0.10972  35   LYS B CG  
13784 C  CD  . LYS C 46  ? 1.40745 1.65159 2.06149 -0.03972 -0.03600 0.10746  35   LYS B CD  
13785 C  CE  . LYS C 46  ? 1.36076 1.59158 2.01904 -0.04173 -0.03311 0.10510  35   LYS B CE  
13786 N  NZ  . LYS C 46  ? 1.40589 1.63076 2.06862 -0.03586 -0.03081 0.10819  35   LYS B NZ  
13787 N  N   . GLU C 47  ? 1.51338 1.77726 2.14620 -0.01930 -0.03709 0.12064  36   GLU B N   
13788 C  CA  . GLU C 47  ? 1.43412 1.69942 2.06630 -0.01129 -0.03610 0.12550  36   GLU B CA  
13789 C  C   . GLU C 47  ? 1.46119 1.72447 2.08566 -0.00792 -0.03487 0.12698  36   GLU B C   
13790 O  O   . GLU C 47  ? 1.64184 1.90165 2.26510 -0.00132 -0.03286 0.13054  36   GLU B O   
13791 C  CB  . GLU C 47  ? 1.44388 1.72439 2.07860 -0.00886 -0.03941 0.12848  36   GLU B CB  
13792 C  CG  . GLU C 47  ? 1.58103 1.86795 2.22181 -0.01396 -0.04194 0.12630  36   GLU B CG  
13793 C  CD  . GLU C 47  ? 1.68405 1.95970 2.33095 -0.01584 -0.03971 0.12439  36   GLU B CD  
13794 O  OE1 . GLU C 47  ? 1.68458 1.95207 2.33366 -0.01089 -0.03695 0.12670  36   GLU B OE1 
13795 O  OE2 . GLU C 47  ? 1.63488 1.90974 2.28418 -0.02237 -0.04065 0.12052  36   GLU B OE2 
13796 N  N   . GLU C 48  ? 1.44276 1.70796 2.06188 -0.01230 -0.03595 0.12435  37   GLU B N   
13797 C  CA  . GLU C 48  ? 1.55313 1.81662 2.16468 -0.00956 -0.03493 0.12550  37   GLU B CA  
13798 C  C   . GLU C 48  ? 1.68520 1.93244 2.29454 -0.00919 -0.03086 0.12409  37   GLU B C   
13799 O  O   . GLU C 48  ? 1.79143 2.03574 2.39432 -0.00748 -0.02973 0.12456  37   GLU B O   
13800 C  CB  . GLU C 48  ? 1.31108 1.58354 1.91762 -0.01457 -0.03779 0.12324  37   GLU B CB  
13801 C  CG  . GLU C 48  ? 1.31240 1.60214 1.91975 -0.01433 -0.04186 0.12505  37   GLU B CG  
13802 C  CD  . GLU C 48  ? 1.38874 1.68701 1.99153 -0.02024 -0.04467 0.12230  37   GLU B CD  
13803 O  OE1 . GLU C 48  ? 1.25633 1.54683 1.85491 -0.02418 -0.04335 0.11917  37   GLU B OE1 
13804 O  OE2 . GLU C 48  ? 1.36138 1.67422 1.96476 -0.02100 -0.04815 0.12326  37   GLU B OE2 
13805 N  N   . LEU C 49  ? 1.65435 1.89125 2.26881 -0.01075 -0.02866 0.12240  38   LEU B N   
13806 C  CA  . LEU C 49  ? 1.68267 1.90429 2.29541 -0.01072 -0.02479 0.12088  38   LEU B CA  
13807 C  C   . LEU C 49  ? 1.36983 1.58598 1.98051 -0.00313 -0.02205 0.12480  38   LEU B C   
13808 O  O   . LEU C 49  ? 1.23290 1.45478 1.84552 0.00214  -0.02260 0.12860  38   LEU B O   
13809 C  CB  . LEU C 49  ? 1.56420 1.77708 2.18333 -0.01426 -0.02328 0.11820  38   LEU B CB  
13810 C  CG  . LEU C 49  ? 1.28790 1.48674 1.90529 -0.01752 -0.02018 0.11483  38   LEU B CG  
13811 C  CD1 . LEU C 49  ? 0.99582 1.19686 1.60868 -0.02385 -0.02171 0.11112  38   LEU B CD1 
13812 C  CD2 . LEU C 49  ? 0.89025 1.08086 1.51456 -0.01947 -0.01848 0.11313  38   LEU B CD2 
13813 N  N   . PHE C 50  ? 1.32782 1.53253 1.93432 -0.00265 -0.01897 0.12382  39   PHE B N   
13814 C  CA  . PHE C 50  ? 1.45546 1.65369 2.05918 0.00409  -0.01603 0.12714  39   PHE B CA  
13815 C  C   . PHE C 50  ? 1.33297 1.52337 1.94272 0.00694  -0.01350 0.12845  39   PHE B C   
13816 O  O   . PHE C 50  ? 1.33219 1.51983 1.94788 0.00327  -0.01352 0.12624  39   PHE B O   
13817 C  CB  . PHE C 50  ? 1.42921 1.61733 2.02674 0.00328  -0.01347 0.12541  39   PHE B CB  
13818 C  CG  . PHE C 50  ? 1.56533 1.74256 2.16493 -0.00222 -0.01161 0.12115  39   PHE B CG  
13819 C  CD1 . PHE C 50  ? 1.30445 1.46982 1.90764 -0.00077 -0.00819 0.12105  39   PHE B CD1 
13820 C  CD2 . PHE C 50  ? 1.63391 1.81279 2.23168 -0.00882 -0.01320 0.11727  39   PHE B CD2 
13821 C  CE1 . PHE C 50  ? 0.83238 0.98805 1.43746 -0.00562 -0.00646 0.11726  39   PHE B CE1 
13822 C  CE2 . PHE C 50  ? 1.27181 1.44058 1.87126 -0.01368 -0.01137 0.11346  39   PHE B CE2 
13823 C  CZ  . PHE C 50  ? 0.82928 0.98656 1.43246 -0.01198 -0.00802 0.11349  39   PHE B CZ  
13824 N  N   . GLN C 51  ? 1.13000 1.31670 1.73792 0.01360  -0.01122 0.13210  40   GLN B N   
13825 C  CA  . GLN C 51  ? 1.12781 1.30574 1.74028 0.01680  -0.00826 0.13355  40   GLN B CA  
13826 C  C   . GLN C 51  ? 1.22110 1.40472 1.84131 0.01581  -0.01004 0.13390  40   GLN B C   
13827 O  O   . GLN C 51  ? 1.21144 1.40340 1.83313 0.01991  -0.01146 0.13731  40   GLN B O   
13828 C  CB  . GLN C 51  ? 1.03487 1.19843 1.64764 0.01391  -0.00491 0.13045  40   GLN B CB  
13829 C  CG  . GLN C 51  ? 1.34505 1.50137 1.95045 0.01512  -0.00264 0.13012  40   GLN B CG  
13830 C  CD  . GLN C 51  ? 1.50607 1.64922 2.11199 0.01149  0.00030  0.12666  40   GLN B CD  
13831 O  OE1 . GLN C 51  ? 1.35584 1.49484 1.96772 0.00848  0.00086  0.12472  40   GLN B OE1 
13832 N  NE2 . GLN C 51  ? 1.72472 1.86132 2.32435 0.01182  0.00222  0.12591  40   GLN B NE2 
13833 N  N   . LYS C 52  ? 1.33111 1.51011 1.95619 0.01045  -0.00990 0.13040  41   LYS B N   
13834 C  CA  . LYS C 52  ? 1.17953 1.36268 1.81219 0.00872  -0.01143 0.13014  41   LYS B CA  
13835 C  C   . LYS C 52  ? 0.95482 1.14492 1.58890 0.00185  -0.01465 0.12656  41   LYS B C   
13836 O  O   . LYS C 52  ? 1.07730 1.26245 1.70887 -0.00290 -0.01419 0.12303  41   LYS B O   
13837 C  CB  . LYS C 52  ? 0.79344 0.96453 1.43111 0.00854  -0.00821 0.12923  41   LYS B CB  
13838 C  CG  . LYS C 52  ? 0.79436 0.95729 1.43032 0.01480  -0.00465 0.13239  41   LYS B CG  
13839 C  CD  . LYS C 52  ? 1.06228 1.21146 1.70102 0.01343  -0.00107 0.13046  41   LYS B CD  
13840 C  CE  . LYS C 52  ? 0.89251 1.03496 1.52775 0.00870  -0.00012 0.12657  41   LYS B CE  
13841 N  NZ  . LYS C 52  ? 0.81296 0.95517 1.44011 0.01094  0.00042  0.12748  41   LYS B NZ  
13842 N  N   . PHE C 53  ? 1.18066 1.38219 1.81859 0.00132  -0.01783 0.12750  42   PHE B N   
13843 C  CA  . PHE C 53  ? 1.36759 1.57691 2.00675 -0.00509 -0.02108 0.12433  42   PHE B CA  
13844 C  C   . PHE C 53  ? 1.55650 1.77098 2.20331 -0.00676 -0.02285 0.12417  42   PHE B C   
13845 O  O   . PHE C 53  ? 1.33063 1.55491 1.97862 -0.01086 -0.02614 0.12263  42   PHE B O   
13846 C  CB  . PHE C 53  ? 1.37413 1.59593 2.00798 -0.00487 -0.02417 0.12537  42   PHE B CB  
13847 C  CG  . PHE C 53  ? 1.73646 1.96706 2.36993 0.00173  -0.02521 0.13019  42   PHE B CG  
13848 C  CD1 . PHE C 53  ? 1.67189 1.91240 2.31058 0.00242  -0.02768 0.13179  42   PHE B CD1 
13849 C  CD2 . PHE C 53  ? 1.70122 1.93006 2.32896 0.00731  -0.02364 0.13315  42   PHE B CD2 
13850 C  CE1 . PHE C 53  ? 1.53164 1.78016 2.16988 0.00865  -0.02852 0.13632  42   PHE B CE1 
13851 C  CE2 . PHE C 53  ? 1.66393 1.90064 2.29106 0.01357  -0.02444 0.13767  42   PHE B CE2 
13852 C  CZ  . PHE C 53  ? 1.52349 1.77008 2.15588 0.01427  -0.02687 0.13928  42   PHE B CZ  
13853 N  N   . LYS C 54  ? 1.45417 1.66235 2.10610 -0.00386 -0.02076 0.12565  43   LYS B N   
13854 C  CA  . LYS C 54  ? 1.50898 1.72286 2.16800 -0.00419 -0.02244 0.12635  43   LYS B CA  
13855 C  C   . LYS C 54  ? 1.48003 1.68217 2.14448 -0.00440 -0.01947 0.12545  43   LYS B C   
13856 O  O   . LYS C 54  ? 0.89606 1.08675 1.55897 -0.00579 -0.01665 0.12343  43   LYS B O   
13857 C  CB  . LYS C 54  ? 1.36884 1.59260 2.02791 0.00189  -0.02385 0.13107  43   LYS B CB  
13858 C  CG  . LYS C 54  ? 1.54960 1.76679 2.20614 0.00897  -0.02072 0.13479  43   LYS B CG  
13859 C  CD  . LYS C 54  ? 1.40059 1.61296 2.06330 0.01205  -0.01892 0.13672  43   LYS B CD  
13860 C  CE  . LYS C 54  ? 0.96660 1.17027 1.62647 0.01831  -0.01527 0.13981  43   LYS B CE  
13861 N  NZ  . LYS C 54  ? 0.78039 0.97857 1.44608 0.02094  -0.01328 0.14148  43   LYS B NZ  
13862 N  N   . THR C 55  ? 1.58863 1.79379 2.25942 -0.00297 -0.02010 0.12700  44   THR B N   
13863 C  CA  . THR C 55  ? 1.49587 1.69110 2.17232 -0.00292 -0.01752 0.12647  44   THR B CA  
13864 C  C   . THR C 55  ? 1.51263 1.69833 2.18707 0.00276  -0.01377 0.12915  44   THR B C   
13865 O  O   . THR C 55  ? 1.57408 1.75979 2.25150 0.00736  -0.01286 0.13234  44   THR B O   
13866 C  CB  . THR C 55  ? 1.69997 1.90202 2.38334 -0.00250 -0.01939 0.12779  44   THR B CB  
13867 O  OG1 . THR C 55  ? 1.93753 2.14222 2.62101 0.00428  -0.01874 0.13242  44   THR B OG1 
13868 C  CG2 . THR C 55  ? 1.49525 1.71042 2.17896 -0.00627 -0.02362 0.12658  44   THR B CG2 
13869 N  N   . SER C 56  ? 1.25974 1.43711 1.92899 0.00241  -0.01148 0.12784  45   SER B N   
13870 C  CA  . SER C 56  ? 1.40284 1.57105 2.06931 0.00755  -0.00784 0.13018  45   SER B CA  
13871 C  C   . SER C 56  ? 1.49851 1.65631 2.17030 0.00803  -0.00482 0.12994  45   SER B C   
13872 O  O   . SER C 56  ? 1.59189 1.74265 2.26228 0.01262  -0.00179 0.13228  45   SER B O   
13873 C  CB  . SER C 56  ? 1.12585 1.28798 1.78547 0.00647  -0.00630 0.12847  45   SER B CB  
13874 O  OG  . SER C 56  ? 0.77677 0.94850 1.43144 0.00555  -0.00913 0.12842  45   SER B OG  
13875 N  N   . ASN C 57  ? 1.54986 1.70669 2.22761 0.00346  -0.00555 0.12726  46   ASN B N   
13876 C  CA  . ASN C 57  ? 1.77048 1.91757 2.45350 0.00328  -0.00280 0.12664  46   ASN B CA  
13877 C  C   . ASN C 57  ? 2.05739 2.20491 2.74395 0.00855  -0.00180 0.13050  46   ASN B C   
13878 O  O   . ASN C 57  ? 2.34518 2.48536 3.03652 0.00848  0.00034  0.13019  46   ASN B O   
13879 C  CB  . ASN C 57  ? 1.89601 2.04356 2.58452 -0.00280 -0.00427 0.12301  46   ASN B CB  
13880 C  CG  . ASN C 57  ? 1.77427 1.93479 2.46456 -0.00502 -0.00849 0.12284  46   ASN B CG  
13881 O  OD1 . ASN C 57  ? 1.59851 1.76747 2.28927 -0.00134 -0.01014 0.12606  46   ASN B OD1 
13882 N  ND2 . ASN C 57  ? 1.76722 1.92940 2.45830 -0.01108 -0.01020 0.11906  46   ASN B ND2 
13883 N  N   . LYS C 58  ? 1.95532 2.11115 2.63968 0.01308  -0.00322 0.13410  47   LYS B N   
13884 C  CA  . LYS C 58  ? 1.95431 2.10985 2.64133 0.01842  -0.00193 0.13794  47   LYS B CA  
13885 C  C   . LYS C 58  ? 2.28725 2.43090 2.97183 0.02206  0.00244  0.13929  47   LYS B C   
13886 O  O   . LYS C 58  ? 2.35052 2.48995 3.03854 0.02496  0.00440  0.14130  47   LYS B O   
13887 C  CB  . LYS C 58  ? 1.67616 1.84314 2.36053 0.02265  -0.00428 0.14155  47   LYS B CB  
13888 C  CG  . LYS C 58  ? 1.66551 1.84504 2.35174 0.01911  -0.00868 0.14031  47   LYS B CG  
13889 C  CD  . LYS C 58  ? 1.62004 1.79963 2.31404 0.01495  -0.00968 0.13812  47   LYS B CD  
13890 C  CE  . LYS C 58  ? 1.45345 1.64088 2.14829 0.00895  -0.01320 0.13481  47   LYS B CE  
13891 N  NZ  . LYS C 58  ? 1.20254 1.38645 1.90384 0.00390  -0.01338 0.13162  47   LYS B NZ  
13892 N  N   . GLY C 59  ? 2.24465 2.38280 2.92322 0.02188  0.00404  0.13820  48   GLY B N   
13893 C  CA  . GLY C 59  ? 1.61695 1.74330 2.29303 0.02458  0.00825  0.13893  48   GLY B CA  
13894 C  C   . GLY C 59  ? 1.67514 1.80136 2.34405 0.03002  0.00956  0.14208  48   GLY B C   
13895 O  O   . GLY C 59  ? 1.76558 1.89406 2.43420 0.03517  0.01014  0.14585  48   GLY B O   
13896 N  N   . LEU C 60  ? 1.70896 1.83211 2.37191 0.02896  0.01020  0.14056  49   LEU B N   
13897 C  CA  . LEU C 60  ? 1.96699 2.08937 2.62253 0.03374  0.01154  0.14317  49   LEU B CA  
13898 C  C   . LEU C 60  ? 1.68668 1.80196 2.33727 0.03111  0.01304  0.14034  49   LEU B C   
13899 O  O   . LEU C 60  ? 1.43706 1.54622 2.09027 0.02647  0.01384  0.13686  49   LEU B O   
13900 C  CB  . LEU C 60  ? 1.92066 2.05597 2.57352 0.03613  0.00817  0.14558  49   LEU B CB  
13901 C  CG  . LEU C 60  ? 1.51239 1.64853 2.15941 0.04296  0.00955  0.14984  49   LEU B CG  
13902 C  CD1 . LEU C 60  ? 1.47751 1.60954 2.12748 0.04749  0.01197  0.15301  49   LEU B CD1 
13903 C  CD2 . LEU C 60  ? 1.56750 1.71704 2.21167 0.04456  0.00594  0.15169  49   LEU B CD2 
13904 N  N   . SER C 61  ? 1.76228 1.87807 2.40559 0.03428  0.01357  0.14193  50   SER B N   
13905 C  CA  . SER C 61  ? 1.31383 1.42504 1.95159 0.03195  0.01435  0.13949  50   SER B CA  
13906 C  C   . SER C 61  ? 1.35220 1.44971 1.98988 0.03102  0.01839  0.13774  50   SER B C   
13907 O  O   . SER C 61  ? 1.36232 1.45513 1.99739 0.02752  0.01898  0.13472  50   SER B O   
13908 C  CB  . SER C 61  ? 1.25860 1.37609 1.89728 0.02590  0.01101  0.13595  50   SER B CB  
13909 O  OG  . SER C 61  ? 1.18774 1.31832 1.82588 0.02661  0.00725  0.13749  50   SER B OG  
13910 N  N   . GLU C 62  ? 1.48901 1.58000 2.12941 0.03404  0.02125  0.13957  51   GLU B N   
13911 C  CA  . GLU C 62  ? 1.38445 1.46263 2.02412 0.03371  0.02530  0.13828  51   GLU B CA  
13912 C  C   . GLU C 62  ? 1.35098 1.42444 1.98243 0.03619  0.02729  0.13891  51   GLU B C   
13913 O  O   . GLU C 62  ? 1.15344 1.21756 1.78307 0.03442  0.02989  0.13677  51   GLU B O   
13914 C  CB  . GLU C 62  ? 1.12746 1.20033 1.77105 0.03686  0.02796  0.14052  51   GLU B CB  
13915 C  CG  . GLU C 62  ? 1.34439 1.42072 1.99636 0.03440  0.02636  0.13983  51   GLU B CG  
13916 C  CD  . GLU C 62  ? 1.37107 1.43775 2.02773 0.03136  0.02893  0.13737  51   GLU B CD  
13917 O  OE1 . GLU C 62  ? 1.65247 1.71267 2.30711 0.02841  0.03032  0.13453  51   GLU B OE1 
13918 O  OE2 . GLU C 62  ? 1.19464 1.26026 1.85697 0.03200  0.02961  0.13834  51   GLU B OE2 
13919 N  N   . GLU C 63  ? 1.49771 1.57758 2.12414 0.04034  0.02614  0.14187  52   GLU B N   
13920 C  CA  . GLU C 63  ? 1.46098 1.53802 2.07924 0.04266  0.02746  0.14252  52   GLU B CA  
13921 C  C   . GLU C 63  ? 1.35975 1.44264 1.97484 0.03890  0.02455  0.14006  52   GLU B C   
13922 O  O   . GLU C 63  ? 1.22367 1.30124 1.83343 0.03804  0.02592  0.13859  52   GLU B O   
13923 C  CB  . GLU C 63  ? 1.69367 1.77458 2.30783 0.04928  0.02782  0.14709  52   GLU B CB  
13924 C  CG  . GLU C 63  ? 1.73195 1.80934 2.34976 0.05294  0.03003  0.14981  52   GLU B CG  
13925 C  CD  . GLU C 63  ? 1.71010 1.79408 2.32506 0.05902  0.02943  0.15433  52   GLU B CD  
13926 O  OE1 . GLU C 63  ? 1.61397 1.70228 2.22260 0.06142  0.02851  0.15567  52   GLU B OE1 
13927 O  OE2 . GLU C 63  ? 1.78386 1.86876 2.40289 0.06143  0.02991  0.15658  52   GLU B OE2 
13928 N  N   . GLN C 64  ? 1.37594 1.46970 1.99415 0.03650  0.02059  0.13955  53   GLN B N   
13929 C  CA  . GLN C 64  ? 1.15355 1.25256 1.76949 0.03197  0.01783  0.13672  53   GLN B CA  
13930 C  C   . GLN C 64  ? 1.32196 1.41275 1.93963 0.02638  0.01909  0.13239  53   GLN B C   
13931 O  O   . GLN C 64  ? 1.35093 1.44197 1.96477 0.02310  0.01820  0.12994  53   GLN B O   
13932 C  CB  . GLN C 64  ? 0.94838 1.06044 1.56795 0.03016  0.01347  0.13688  53   GLN B CB  
13933 C  CG  . GLN C 64  ? 1.13648 1.25554 1.75292 0.02593  0.01037  0.13444  53   GLN B CG  
13934 C  CD  . GLN C 64  ? 1.24104 1.37422 1.85957 0.02547  0.00613  0.13551  53   GLN B CD  
13935 O  OE1 . GLN C 64  ? 1.27583 1.41288 1.90058 0.02534  0.00500  0.13620  53   GLN B OE1 
13936 N  NE2 . GLN C 64  ? 1.14926 1.29040 1.76257 0.02523  0.00376  0.13568  53   GLN B NE2 
13937 N  N   . VAL C 65  ? 1.25923 1.34256 1.88237 0.02534  0.02127  0.13147  54   VAL B N   
13938 C  CA  . VAL C 65  ? 1.23647 1.31062 1.86075 0.02084  0.02316  0.12771  54   VAL B CA  
13939 C  C   . VAL C 65  ? 1.27249 1.33858 1.88977 0.02212  0.02592  0.12735  54   VAL B C   
13940 O  O   . VAL C 65  ? 1.36668 1.43026 1.98124 0.01831  0.02579  0.12435  54   VAL B O   
13941 C  CB  . VAL C 65  ? 1.13276 1.20017 1.76380 0.02046  0.02538  0.12739  54   VAL B CB  
13942 C  CG1 . VAL C 65  ? 1.06151 1.11744 1.69223 0.01766  0.02849  0.12444  54   VAL B CG1 
13943 C  CG2 . VAL C 65  ? 1.22672 1.30096 1.86483 0.01713  0.02249  0.12625  54   VAL B CG2 
13944 N  N   . GLU C 66  ? 1.12878 1.19067 1.74283 0.02752  0.02852  0.13042  55   GLU B N   
13945 C  CA  . GLU C 66  ? 1.23614 1.29038 1.84328 0.02904  0.03123  0.13027  55   GLU B CA  
13946 C  C   . GLU C 66  ? 1.14448 1.20524 1.74508 0.02905  0.02894  0.13031  55   GLU B C   
13947 O  O   . GLU C 66  ? 1.10893 1.16477 1.70478 0.02724  0.02998  0.12830  55   GLU B O   
13948 C  CB  . GLU C 66  ? 1.55338 1.60179 2.15842 0.03488  0.03456  0.13365  55   GLU B CB  
13949 C  CG  . GLU C 66  ? 1.60727 1.64665 2.21737 0.03462  0.03772  0.13319  55   GLU B CG  
13950 C  CD  . GLU C 66  ? 1.64568 1.68998 2.26280 0.03527  0.03644  0.13468  55   GLU B CD  
13951 O  OE1 . GLU C 66  ? 1.49976 1.54932 2.11597 0.03975  0.03578  0.13820  55   GLU B OE1 
13952 O  OE2 . GLU C 66  ? 1.64848 1.69136 2.27192 0.03137  0.03612  0.13237  55   GLU B OE2 
13953 N  N   . ILE C 67  ? 1.21631 1.28819 1.81645 0.03116  0.02586  0.13265  56   ILE B N   
13954 C  CA  . ILE C 67  ? 1.42341 1.50200 2.01723 0.03125  0.02364  0.13281  56   ILE B CA  
13955 C  C   . ILE C 67  ? 1.53546 1.61618 2.12962 0.02473  0.02147  0.12871  56   ILE B C   
13956 O  O   . ILE C 67  ? 1.50408 1.58500 2.09234 0.02355  0.02105  0.12756  56   ILE B O   
13957 C  CB  . ILE C 67  ? 1.31699 1.40770 1.91019 0.03499  0.02074  0.13628  56   ILE B CB  
13958 C  CG1 . ILE C 67  ? 1.05850 1.15998 1.65666 0.03096  0.01660  0.13491  56   ILE B CG1 
13959 C  CG2 . ILE C 67  ? 1.29064 1.37936 1.88535 0.04081  0.02277  0.14013  56   ILE B CG2 
13960 C  CD1 . ILE C 67  ? 0.83026 0.94464 1.42703 0.03411  0.01343  0.13799  56   ILE B CD1 
13961 N  N   . SER C 68  ? 1.48229 1.56433 2.08308 0.02037  0.02018  0.12642  57   SER B N   
13962 C  CA  . SER C 68  ? 1.45081 1.53341 2.05189 0.01399  0.01861  0.12234  57   SER B CA  
13963 C  C   . SER C 68  ? 1.33197 1.40216 1.93170 0.01156  0.02192  0.11951  57   SER B C   
13964 O  O   . SER C 68  ? 1.27465 1.34364 1.87102 0.00764  0.02140  0.11668  57   SER B O   
13965 C  CB  . SER C 68  ? 1.51322 1.60140 2.12166 0.01023  0.01617  0.12088  57   SER B CB  
13966 O  OG  . SER C 68  ? 1.64177 1.72298 2.25619 0.01062  0.01847  0.12085  57   SER B OG  
13967 N  N   . ARG C 69  ? 1.34208 1.40310 1.94434 0.01374  0.02534  0.12024  58   ARG B N   
13968 C  CA  . ARG C 69  ? 1.34912 1.39835 1.95019 0.01180  0.02868  0.11778  58   ARG B CA  
13969 C  C   . ARG C 69  ? 1.37256 1.41806 1.96539 0.01340  0.03007  0.11796  58   ARG B C   
13970 O  O   . ARG C 69  ? 1.29670 1.33669 1.88689 0.00996  0.03105  0.11502  58   ARG B O   
13971 C  CB  . ARG C 69  ? 1.13494 1.17602 1.74014 0.01433  0.03204  0.11897  58   ARG B CB  
13972 C  CG  . ARG C 69  ? 0.82110 0.85066 1.42708 0.01168  0.03531  0.11617  58   ARG B CG  
13973 C  CD  . ARG C 69  ? 1.09359 1.12365 1.70468 0.00584  0.03394  0.11264  58   ARG B CD  
13974 N  NE  . ARG C 69  ? 1.46785 1.48847 2.08326 0.00448  0.03698  0.11109  58   ARG B NE  
13975 C  CZ  . ARG C 69  ? 1.40609 1.42554 2.02663 -0.00002 0.03651  0.10827  58   ARG B CZ  
13976 N  NH1 . ARG C 69  ? 1.19560 1.22231 1.81760 -0.00382 0.03319  0.10653  58   ARG B NH1 
13977 N  NH2 . ARG C 69  ? 1.17911 1.18996 1.80330 -0.00072 0.03948  0.10716  58   ARG B NH2 
13978 N  N   . GLU C 70  ? 1.41961 1.46794 2.00818 0.01867  0.03025  0.12141  59   GLU B N   
13979 C  CA  . GLU C 70  ? 1.55414 1.59893 2.13469 0.02066  0.03166  0.12187  59   GLU B CA  
13980 C  C   . GLU C 70  ? 1.42226 1.47609 1.99808 0.01912  0.02830  0.12141  59   GLU B C   
13981 O  O   . GLU C 70  ? 1.32901 1.37941 1.89938 0.01743  0.02890  0.11966  59   GLU B O   
13982 C  CB  . GLU C 70  ? 1.65600 1.69841 2.23362 0.02728  0.03390  0.12582  59   GLU B CB  
13983 C  CG  . GLU C 70  ? 1.81072 1.84034 2.38789 0.02880  0.03848  0.12567  59   GLU B CG  
13984 C  CD  . GLU C 70  ? 1.71417 1.73971 2.29906 0.02762  0.03983  0.12508  59   GLU B CD  
13985 O  OE1 . GLU C 70  ? 1.82866 1.86138 2.41895 0.02730  0.03750  0.12591  59   GLU B OE1 
13986 O  OE2 . GLU C 70  ? 1.49505 1.51032 2.08060 0.02700  0.04323  0.12381  59   GLU B OE2 
13987 N  N   . GLN C 71  ? 1.40544 1.47091 1.98322 0.01963  0.02479  0.12294  60   GLN B N   
13988 C  CA  . GLN C 71  ? 1.49585 1.57097 2.06902 0.01866  0.02152  0.12295  60   GLN B CA  
13989 C  C   . GLN C 71  ? 1.71242 1.78770 2.28522 0.01196  0.02005  0.11871  60   GLN B C   
13990 O  O   . GLN C 71  ? 1.84191 1.91879 2.40866 0.01068  0.01923  0.11775  60   GLN B O   
13991 C  CB  . GLN C 71  ? 1.51104 1.59870 2.08721 0.02054  0.01816  0.12549  60   GLN B CB  
13992 C  CG  . GLN C 71  ? 1.65550 1.75454 2.22726 0.01987  0.01458  0.12587  60   GLN B CG  
13993 C  CD  . GLN C 71  ? 1.26642 1.37779 1.84120 0.02229  0.01151  0.12871  60   GLN B CD  
13994 O  OE1 . GLN C 71  ? 1.11875 1.22969 1.69816 0.02533  0.01232  0.13087  60   GLN B OE1 
13995 N  NE2 . GLN C 71  ? 1.11865 1.24119 1.69076 0.02090  0.00798  0.12872  60   GLN B NE2 
13996 N  N   . TYR C 72  ? 1.71117 1.78467 2.29015 0.00763  0.01978  0.11615  61   TYR B N   
13997 C  CA  . TYR C 72  ? 1.53569 1.60947 2.11469 0.00112  0.01838  0.11212  61   TYR B CA  
13998 C  C   . TYR C 72  ? 1.20403 1.26536 1.78400 -0.00177 0.02163  0.10913  61   TYR B C   
13999 O  O   . TYR C 72  ? 1.00645 1.06360 1.58182 -0.00469 0.02229  0.10669  61   TYR B O   
14000 C  CB  . TYR C 72  ? 1.39382 1.47658 1.97882 -0.00218 0.01508  0.11126  61   TYR B CB  
14001 C  CG  . TYR C 72  ? 1.55950 1.65471 2.14467 0.00101  0.01199  0.11447  61   TYR B CG  
14002 C  CD1 . TYR C 72  ? 1.46058 1.56492 2.04061 0.00045  0.00919  0.11478  61   TYR B CD1 
14003 C  CD2 . TYR C 72  ? 1.51980 1.61775 2.11023 0.00463  0.01193  0.11725  61   TYR B CD2 
14004 C  CE1 . TYR C 72  ? 1.14758 1.26369 1.72778 0.00349  0.00638  0.11781  61   TYR B CE1 
14005 C  CE2 . TYR C 72  ? 1.46971 1.57908 2.06028 0.00771  0.00919  0.12028  61   TYR B CE2 
14006 C  CZ  . TYR C 72  ? 1.20547 1.32401 1.79094 0.00718  0.00642  0.12057  61   TYR B CZ  
14007 O  OH  . TYR C 72  ? 1.08343 1.21372 1.66905 0.01036  0.00370  0.12366  61   TYR B OH  
14008 N  N   . GLY C 73  ? 1.09879 1.15418 1.68457 -0.00103 0.02370  0.10927  62   GLY B N   
14009 C  CA  . GLY C 73  ? 1.09128 1.13511 1.67837 -0.00342 0.02690  0.10666  62   GLY B CA  
14010 C  C   . GLY C 73  ? 1.22937 1.27125 1.82464 -0.00479 0.02739  0.10599  62   GLY B C   
14011 O  O   . GLY C 73  ? 1.28727 1.33532 1.88694 -0.00279 0.02589  0.10812  62   GLY B O   
14012 N  N   . ASP C 74  ? 1.24764 1.28083 1.84475 -0.00820 0.02955  0.10303  63   ASP B N   
14013 C  CA  . ASP C 74  ? 1.25430 1.28437 1.85894 -0.00989 0.03038  0.10199  63   ASP B CA  
14014 C  C   . ASP C 74  ? 1.22919 1.25804 1.83526 -0.01611 0.02955  0.09797  63   ASP B C   
14015 O  O   . ASP C 74  ? 1.34930 1.37635 1.95023 -0.01886 0.02951  0.09582  63   ASP B O   
14016 C  CB  . ASP C 74  ? 1.31660 1.33594 1.92267 -0.00724 0.03457  0.10265  63   ASP B CB  
14017 C  CG  . ASP C 74  ? 1.39446 1.40508 1.99455 -0.00751 0.03733  0.10127  63   ASP B CG  
14018 O  OD1 . ASP C 74  ? 1.56781 1.57508 2.16683 -0.01197 0.03751  0.09799  63   ASP B OD1 
14019 O  OD2 . ASP C 74  ? 1.38556 1.39252 1.98187 -0.00324 0.03940  0.10347  63   ASP B OD2 
14020 N  N   . ASN C 75  ? 1.28600 1.31563 1.89900 -0.01832 0.02898  0.09696  64   ASN B N   
14021 C  CA  . ASN C 75  ? 1.31138 1.34029 1.92612 -0.02418 0.02810  0.09325  64   ASN B CA  
14022 C  C   . ASN C 75  ? 1.39256 1.40976 2.00738 -0.02598 0.03167  0.09084  64   ASN B C   
14023 O  O   . ASN C 75  ? 1.16588 1.17983 1.78583 -0.02873 0.03233  0.08894  64   ASN B O   
14024 C  CB  . ASN C 75  ? 1.13542 1.17004 1.75744 -0.02585 0.02600  0.09312  64   ASN B CB  
14025 C  CG  . ASN C 75  ? 1.02674 1.06469 1.64916 -0.03181 0.02379  0.08977  64   ASN B CG  
14026 O  OD1 . ASN C 75  ? 0.99187 1.03084 1.60865 -0.03442 0.02293  0.08807  64   ASN B OD1 
14027 N  ND2 . ASN C 75  ? 1.18665 1.22620 1.81557 -0.03405 0.02292  0.08879  64   ASN B ND2 
14028 N  N   . THR C 76  ? 1.45729 1.46821 2.06637 -0.02445 0.03398  0.09089  65   THR B N   
14029 C  CA  . THR C 76  ? 1.38016 1.38004 1.98857 -0.02592 0.03747  0.08870  65   THR B CA  
14030 C  C   . THR C 76  ? 1.38690 1.38533 1.98916 -0.02968 0.03709  0.08596  65   THR B C   
14031 O  O   . THR C 76  ? 1.25033 1.25031 1.84624 -0.02824 0.03668  0.08682  65   THR B O   
14032 C  CB  . THR C 76  ? 1.45750 1.45045 2.06429 -0.02121 0.04080  0.09085  65   THR B CB  
14033 O  OG1 . THR C 76  ? 1.41058 1.40585 2.02246 -0.01758 0.04089  0.09366  65   THR B OG1 
14034 C  CG2 . THR C 76  ? 1.49534 1.47723 2.10255 -0.02275 0.04445  0.08863  65   THR B CG2 
14035 N  N   . ILE C 77  ? 1.54957 1.54490 2.15355 -0.03447 0.03730  0.08269  66   ILE B N   
14036 C  CA  . ILE C 77  ? 1.72441 1.71796 2.32274 -0.03853 0.03703  0.07983  66   ILE B CA  
14037 C  C   . ILE C 77  ? 1.92178 1.90495 2.51597 -0.03743 0.04073  0.07918  66   ILE B C   
14038 O  O   . ILE C 77  ? 1.73685 1.71190 2.33399 -0.03791 0.04359  0.07800  66   ILE B O   
14039 C  CB  . ILE C 77  ? 1.77783 1.77136 2.37921 -0.04399 0.03614  0.07660  66   ILE B CB  
14040 C  CG1 . ILE C 77  ? 1.90336 1.89184 2.49890 -0.04806 0.03705  0.07344  66   ILE B CG1 
14041 C  CG2 . ILE C 77  ? 1.89667 1.88480 2.50523 -0.04385 0.03819  0.07622  66   ILE B CG2 
14042 C  CD1 . ILE C 77  ? 1.65472 1.64930 2.24338 -0.04902 0.03469  0.07346  66   ILE B CD1 
14043 N  N   . THR C 78  ? 1.99249 1.97608 2.57983 -0.03584 0.04070  0.08002  67   THR B N   
14044 C  CA  . THR C 78  ? 1.88716 1.86138 2.46974 -0.03488 0.04401  0.07938  67   THR B CA  
14045 C  C   . THR C 78  ? 2.01925 1.99149 2.59657 -0.03958 0.04370  0.07619  67   THR B C   
14046 O  O   . THR C 78  ? 1.99834 1.97271 2.56915 -0.03958 0.04278  0.07630  67   THR B O   
14047 C  CB  . THR C 78  ? 1.81221 1.78737 2.39047 -0.02988 0.04449  0.08242  67   THR B CB  
14048 O  OG1 . THR C 78  ? 1.82999 1.81349 2.40340 -0.03029 0.04137  0.08299  67   THR B OG1 
14049 C  CG2 . THR C 78  ? 1.72765 1.70499 2.31096 -0.02538 0.04474  0.08559  67   THR B CG2 
14050 N  N   . ARG C 79  ? 2.09595 2.06397 2.67605 -0.04363 0.04455  0.07333  68   ARG B N   
14051 C  CA  . ARG C 79  ? 1.97533 1.94055 2.55060 -0.04832 0.04459  0.07013  68   ARG B CA  
14052 C  C   . ARG C 79  ? 1.90031 1.85727 2.46954 -0.04714 0.04752  0.06972  68   ARG B C   
14053 O  O   . ARG C 79  ? 1.85292 1.80302 2.42350 -0.04408 0.05055  0.07071  68   ARG B O   
14054 C  CB  . ARG C 79  ? 1.95529 1.91652 2.53489 -0.05240 0.04544  0.06731  68   ARG B CB  
14055 C  CG  . ARG C 79  ? 1.75739 1.70925 2.34097 -0.05084 0.04919  0.06713  68   ARG B CG  
14056 C  CD  . ARG C 79  ? 1.67791 1.62631 2.26553 -0.05487 0.04989  0.06437  68   ARG B CD  
14057 N  NE  . ARG C 79  ? 1.63748 1.59281 2.23142 -0.05557 0.04744  0.06490  68   ARG B NE  
14058 C  CZ  . ARG C 79  ? 1.59599 1.54970 2.19445 -0.05862 0.04765  0.06295  68   ARG B CZ  
14059 N  NH1 . ARG C 79  ? 1.64908 1.59455 2.24652 -0.06125 0.05021  0.06034  68   ARG B NH1 
14060 N  NH2 . ARG C 79  ? 1.38963 1.35009 1.99370 -0.05897 0.04530  0.06366  68   ARG B NH2 
14061 N  N   . GLY C 80  ? 1.94364 1.90139 2.50611 -0.04968 0.04662  0.06825  69   GLY B N   
14062 C  CA  . GLY C 80  ? 1.77121 1.72206 2.32739 -0.04838 0.04906  0.06808  69   GLY B CA  
14063 C  C   . GLY C 80  ? 1.79153 1.74485 2.34574 -0.04299 0.04903  0.07148  69   GLY B C   
14064 O  O   . GLY C 80  ? 1.80949 1.77189 2.36406 -0.04124 0.04616  0.07360  69   GLY B O   
14065 N  N   . LYS C 81  ? 1.81142 1.75652 2.36336 -0.04027 0.05234  0.07205  70   LYS B N   
14066 C  CA  . LYS C 81  ? 1.76108 1.70689 2.31096 -0.03497 0.05295  0.07521  70   LYS B CA  
14067 C  C   . LYS C 81  ? 1.67266 1.61540 2.22871 -0.03143 0.05496  0.07708  70   LYS B C   
14068 O  O   . LYS C 81  ? 1.59601 1.53563 2.15778 -0.03306 0.05605  0.07586  70   LYS B O   
14069 C  CB  . LYS C 81  ? 1.46312 1.40202 2.00575 -0.03415 0.05529  0.07473  70   LYS B CB  
14070 C  CG  . LYS C 81  ? 1.53467 1.47676 2.07053 -0.03724 0.05333  0.07319  70   LYS B CG  
14071 C  CD  . LYS C 81  ? 1.29577 1.23149 1.82446 -0.03574 0.05556  0.07318  70   LYS B CD  
14072 C  CE  . LYS C 81  ? 1.20899 1.14790 1.73084 -0.03896 0.05361  0.07161  70   LYS B CE  
14073 N  NZ  . LYS C 81  ? 0.97283 0.92346 1.49381 -0.03836 0.04962  0.07334  70   LYS B NZ  
14074 N  N   . LYS C 82  ? 1.82792 1.77159 2.38259 -0.02652 0.05552  0.08013  71   LYS B N   
14075 C  CA  . LYS C 82  ? 1.80037 1.74107 2.36012 -0.02285 0.05757  0.08217  71   LYS B CA  
14076 C  C   . LYS C 82  ? 1.90018 1.83662 2.45499 -0.01836 0.05984  0.08430  71   LYS B C   
14077 O  O   . LYS C 82  ? 2.00134 1.94318 2.55390 -0.01492 0.05844  0.08699  71   LYS B O   
14078 C  CB  . LYS C 82  ? 1.71073 1.66011 2.27600 -0.02144 0.05491  0.08422  71   LYS B CB  
14079 C  CG  . LYS C 82  ? 1.67820 1.62444 2.25008 -0.01903 0.05689  0.08559  71   LYS B CG  
14080 C  CD  . LYS C 82  ? 1.44943 1.38942 2.02586 -0.02244 0.05875  0.08286  71   LYS B CD  
14081 C  CE  . LYS C 82  ? 1.19900 1.13753 1.78270 -0.02051 0.06011  0.08418  71   LYS B CE  
14082 N  NZ  . LYS C 82  ? 1.14990 1.09760 1.73836 -0.02008 0.05693  0.08570  71   LYS B NZ  
14083 N  N   . SER C 83  ? 1.84825 1.77496 2.40134 -0.01841 0.06342  0.08307  72   SER B N   
14084 C  CA  . SER C 83  ? 1.53991 1.46153 2.08818 -0.01447 0.06593  0.08479  72   SER B CA  
14085 C  C   . SER C 83  ? 1.53929 1.46020 2.09161 -0.01016 0.06742  0.08759  72   SER B C   
14086 O  O   . SER C 83  ? 1.60518 1.52682 2.16438 -0.01061 0.06747  0.08766  72   SER B O   
14087 C  CB  . SER C 83  ? 1.39728 1.30874 1.94257 -0.01606 0.06934  0.08250  72   SER B CB  
14088 O  OG  . SER C 83  ? 1.37445 1.28614 1.91505 -0.01976 0.06816  0.08008  72   SER B OG  
14089 N  N   . SER C 84  ? 1.55552 1.47483 2.10325 -0.00597 0.06871  0.08992  73   SER B N   
14090 C  CA  . SER C 84  ? 1.64396 1.56207 2.19439 -0.00167 0.07039  0.09271  73   SER B CA  
14091 C  C   . SER C 84  ? 1.59484 1.50370 2.14855 -0.00198 0.07427  0.09164  73   SER B C   
14092 O  O   . SER C 84  ? 1.56380 1.46711 2.11732 -0.00517 0.07574  0.08889  73   SER B O   
14093 C  CB  . SER C 84  ? 1.74590 1.66419 2.28983 0.00280  0.07094  0.09536  73   SER B CB  
14094 O  OG  . SER C 84  ? 1.66993 1.58740 2.21618 0.00698  0.07247  0.09818  73   SER B OG  
14095 N  N   . LEU C 85  ? 1.50607 1.41336 2.06276 0.00142  0.07600  0.09391  74   LEU B N   
14096 C  CA  . LEU C 85  ? 1.54838 1.44787 2.10890 0.00118  0.07955  0.09310  74   LEU B CA  
14097 C  C   . LEU C 85  ? 1.61318 1.50370 2.16828 0.00142  0.08297  0.09199  74   LEU B C   
14098 O  O   . LEU C 85  ? 1.37805 1.26235 1.93529 -0.00083 0.08530  0.08986  74   LEU B O   
14099 C  CB  . LEU C 85  ? 1.45508 1.35513 2.01939 0.00481  0.08062  0.09591  74   LEU B CB  
14100 C  CG  . LEU C 85  ? 1.56561 1.46604 2.12489 0.00969  0.08133  0.09909  74   LEU B CG  
14101 C  CD1 . LEU C 85  ? 1.22957 1.12070 1.78666 0.01181  0.08577  0.09952  74   LEU B CD1 
14102 C  CD2 . LEU C 85  ? 1.57097 1.47840 2.13409 0.01224  0.07938  0.10186  74   LEU B CD2 
14103 N  N   . ILE C 86  ? 1.59334 1.48311 2.14139 0.00418  0.08337  0.09343  75   ILE B N   
14104 C  CA  . ILE C 86  ? 1.68978 1.57102 2.23233 0.00460  0.08665  0.09249  75   ILE B CA  
14105 C  C   . ILE C 86  ? 1.64391 1.52276 2.18454 0.00032  0.08636  0.08919  75   ILE B C   
14106 O  O   . ILE C 86  ? 1.61971 1.49083 2.15981 -0.00103 0.08933  0.08737  75   ILE B O   
14107 C  CB  . ILE C 86  ? 1.60228 1.48380 2.13747 0.00854  0.08687  0.09482  75   ILE B CB  
14108 C  CG1 . ILE C 86  ? 1.40420 1.28688 1.94099 0.01292  0.08774  0.09810  75   ILE B CG1 
14109 C  CG2 . ILE C 86  ? 1.76381 1.63666 2.29295 0.00873  0.09009  0.09369  75   ILE B CG2 
14110 C  CD1 . ILE C 86  ? 1.19457 1.06916 1.73358 0.01403  0.09188  0.09822  75   ILE B CD1 
14111 N  N   . LYS C 87  ? 1.58357 1.46903 2.12299 -0.00191 0.08283  0.08838  76   LYS B N   
14112 C  CA  . LYS C 87  ? 1.62465 1.50803 2.16143 -0.00601 0.08244  0.08532  76   LYS B CA  
14113 C  C   . LYS C 87  ? 1.58579 1.46516 2.12829 -0.00945 0.08380  0.08282  76   LYS B C   
14114 O  O   . LYS C 87  ? 1.48988 1.36272 2.03023 -0.01164 0.08586  0.08052  76   LYS B O   
14115 C  CB  . LYS C 87  ? 1.78458 1.67665 2.31953 -0.00786 0.07823  0.08507  76   LYS B CB  
14116 C  CG  . LYS C 87  ? 1.76093 1.65854 2.29116 -0.00420 0.07649  0.08788  76   LYS B CG  
14117 C  CD  . LYS C 87  ? 1.66679 1.57458 2.19710 -0.00588 0.07206  0.08797  76   LYS B CD  
14118 C  CE  . LYS C 87  ? 1.60503 1.51911 2.13166 -0.00177 0.07032  0.09115  76   LYS B CE  
14119 N  NZ  . LYS C 87  ? 1.69188 1.61674 2.21950 -0.00319 0.06595  0.09150  76   LYS B NZ  
14120 N  N   . ARG C 88  ? 1.63418 1.51737 2.18392 -0.00989 0.08271  0.08326  77   ARG B N   
14121 C  CA  . ARG C 88  ? 1.56252 1.44217 2.11803 -0.01287 0.08402  0.08109  77   ARG B CA  
14122 C  C   . ARG C 88  ? 1.50819 1.37996 2.06564 -0.01115 0.08814  0.08135  77   ARG B C   
14123 O  O   . ARG C 88  ? 1.72076 1.58707 2.28023 -0.01351 0.09021  0.07916  77   ARG B O   
14124 C  CB  . ARG C 88  ? 1.71457 1.60119 2.27710 -0.01398 0.08135  0.08145  77   ARG B CB  
14125 C  CG  . ARG C 88  ? 1.54178 1.43582 2.10322 -0.01678 0.07742  0.08048  77   ARG B CG  
14126 C  CD  . ARG C 88  ? 1.28748 1.18930 1.85522 -0.01675 0.07466  0.08166  77   ARG B CD  
14127 N  NE  . ARG C 88  ? 1.38207 1.28792 1.94972 -0.01236 0.07404  0.08502  77   ARG B NE  
14128 C  CZ  . ARG C 88  ? 1.35113 1.26182 1.92456 -0.01097 0.07280  0.08676  77   ARG B CZ  
14129 N  NH1 . ARG C 88  ? 1.28681 1.19904 1.86684 -0.01356 0.07203  0.08549  77   ARG B NH1 
14130 N  NH2 . ARG C 88  ? 1.48051 1.39442 2.05296 -0.00681 0.07242  0.08987  77   ARG B NH2 
14131 N  N   . LEU C 89  ? 1.53057 1.40167 2.08737 -0.00710 0.08946  0.08400  78   LEU B N   
14132 C  CA  . LEU C 89  ? 1.64182 1.50529 2.19957 -0.00549 0.09353  0.08426  78   LEU B CA  
14133 C  C   . LEU C 89  ? 1.61973 1.47569 2.17163 -0.00624 0.09616  0.08257  78   LEU B C   
14134 O  O   . LEU C 89  ? 1.56058 1.40987 2.11407 -0.00679 0.09940  0.08145  78   LEU B O   
14135 C  CB  . LEU C 89  ? 1.43911 1.30329 1.99622 -0.00101 0.09441  0.08747  78   LEU B CB  
14136 C  CG  . LEU C 89  ? 1.32851 1.19708 1.89261 0.00020  0.09353  0.08922  78   LEU B CG  
14137 C  CD1 . LEU C 89  ? 1.20262 1.07267 1.76433 0.00472  0.09388  0.09253  78   LEU B CD1 
14138 C  CD2 . LEU C 89  ? 1.27485 1.13844 1.84485 -0.00099 0.09630  0.08815  78   LEU B CD2 
14139 N  N   . TYR C 90  ? 1.68142 1.53849 2.22652 -0.00627 0.09482  0.08239  79   TYR B N   
14140 C  CA  . TYR C 90  ? 1.78320 1.63336 2.32255 -0.00729 0.09707  0.08061  79   TYR B CA  
14141 C  C   . TYR C 90  ? 1.56482 1.41157 2.10688 -0.01141 0.09786  0.07751  79   TYR B C   
14142 O  O   . TYR C 90  ? 1.32563 1.16500 1.86715 -0.01187 0.10118  0.07624  79   TYR B O   
14143 C  CB  . TYR C 90  ? 1.66772 1.52071 2.19969 -0.00702 0.09499  0.08085  79   TYR B CB  
14144 C  CG  . TYR C 90  ? 1.75075 1.59678 2.27634 -0.00805 0.09716  0.07908  79   TYR B CG  
14145 C  CD1 . TYR C 90  ? 1.78337 1.62289 2.30502 -0.00530 0.10044  0.07997  79   TYR B CD1 
14146 C  CD2 . TYR C 90  ? 1.68398 1.52981 2.20732 -0.01183 0.09600  0.07651  79   TYR B CD2 
14147 C  CE1 . TYR C 90  ? 1.63436 1.46748 2.15019 -0.00622 0.10245  0.07836  79   TYR B CE1 
14148 C  CE2 . TYR C 90  ? 1.66429 1.50363 2.18172 -0.01277 0.09803  0.07491  79   TYR B CE2 
14149 C  CZ  . TYR C 90  ? 1.70504 1.53812 2.21883 -0.00992 0.10121  0.07586  79   TYR B CZ  
14150 O  OH  . TYR C 90  ? 1.83929 1.66589 2.34722 -0.01085 0.10325  0.07427  79   TYR B OH  
14151 N  N   . GLN C 91  ? 1.67920 1.53126 2.22418 -0.01441 0.09492  0.07627  80   GLN B N   
14152 C  CA  . GLN C 91  ? 1.63357 1.48255 2.18132 -0.01827 0.09565  0.07340  80   GLN B CA  
14153 C  C   . GLN C 91  ? 1.39169 1.23744 1.94639 -0.01807 0.09806  0.07331  80   GLN B C   
14154 O  O   . GLN C 91  ? 1.26190 1.10171 1.81751 -0.01987 0.10055  0.07133  80   GLN B O   
14155 C  CB  . GLN C 91  ? 1.80410 1.65975 2.35343 -0.02145 0.09192  0.07224  80   GLN B CB  
14156 C  CG  . GLN C 91  ? 1.68700 1.54191 2.23000 -0.02425 0.09090  0.07022  80   GLN B CG  
14157 C  CD  . GLN C 91  ? 1.91708 1.77324 2.45278 -0.02201 0.09016  0.07164  80   GLN B CD  
14158 O  OE1 . GLN C 91  ? 1.96853 1.82921 2.50416 -0.01881 0.08894  0.07424  80   GLN B OE1 
14159 N  NE2 . GLN C 91  ? 1.98054 1.83258 2.50991 -0.02362 0.09096  0.06997  80   GLN B NE2 
14160 N  N   . ALA C 92  ? 1.47414 1.32384 2.03375 -0.01587 0.09738  0.07546  81   ALA B N   
14161 C  CA  . ALA C 92  ? 1.26214 1.10937 1.82855 -0.01567 0.09951  0.07550  81   ALA B CA  
14162 C  C   . ALA C 92  ? 1.41370 1.25300 1.97834 -0.01401 0.10375  0.07557  81   ALA B C   
14163 O  O   . ALA C 92  ? 1.55793 1.39330 2.12688 -0.01497 0.10612  0.07453  81   ALA B O   
14164 C  CB  . ALA C 92  ? 1.21822 1.07136 1.78963 -0.01350 0.09788  0.07797  81   ALA B CB  
14165 N  N   . PHE C 93  ? 1.33253 1.16947 1.89085 -0.01153 0.10479  0.07678  82   PHE B N   
14166 C  CA  . PHE C 93  ? 1.18154 1.01102 1.73762 -0.00987 0.10882  0.07692  82   PHE B CA  
14167 C  C   . PHE C 93  ? 1.20851 1.03204 1.75888 -0.01149 0.11053  0.07477  82   PHE B C   
14168 O  O   . PHE C 93  ? 1.50955 1.32686 2.05692 -0.01009 0.11378  0.07484  82   PHE B O   
14169 C  CB  . PHE C 93  ? 1.07604 0.90585 1.62881 -0.00584 0.10941  0.07972  82   PHE B CB  
14170 C  CG  . PHE C 93  ? 0.91941 0.75075 1.47788 -0.00384 0.11018  0.08168  82   PHE B CG  
14171 C  CD1 . PHE C 93  ? 1.24779 1.08641 1.80994 -0.00306 0.10717  0.08332  82   PHE B CD1 
14172 C  CD2 . PHE C 93  ? 0.92343 0.74898 1.48353 -0.00283 0.11395  0.08185  82   PHE B CD2 
14173 C  CE1 . PHE C 93  ? 1.14402 0.98387 1.71131 -0.00126 0.10794  0.08512  82   PHE B CE1 
14174 C  CE2 . PHE C 93  ? 1.16989 0.99675 1.73506 -0.00116 0.11474  0.08361  82   PHE B CE2 
14175 C  CZ  . PHE C 93  ? 0.94389 0.77777 1.51263 -0.00035 0.11174  0.08525  82   PHE B CZ  
14176 N  N   . ILE C 94  ? 1.20997 1.03512 1.75862 -0.01446 0.10850  0.07285  83   ILE B N   
14177 C  CA  . ILE C 94  ? 1.18977 1.00903 1.73354 -0.01640 0.11019  0.07059  83   ILE B CA  
14178 C  C   . ILE C 94  ? 1.31398 1.13191 1.86166 -0.02005 0.11038  0.06802  83   ILE B C   
14179 O  O   . ILE C 94  ? 1.34924 1.16385 1.89308 -0.02235 0.11083  0.06594  83   ILE B O   
14180 C  CB  . ILE C 94  ? 1.16564 0.98668 1.70192 -0.01661 0.10812  0.07050  83   ILE B CB  
14181 C  CG1 . ILE C 94  ? 1.46505 1.29346 2.00269 -0.01894 0.10401  0.06998  83   ILE B CG1 
14182 C  CG2 . ILE C 94  ? 1.11030 0.93196 1.64225 -0.01274 0.10831  0.07306  83   ILE B CG2 
14183 C  CD1 . ILE C 94  ? 1.46831 1.29898 1.99877 -0.01956 0.10183  0.06972  83   ILE B CD1 
14184 N  N   . ASN C 95  ? 1.36315 1.18353 1.91831 -0.02056 0.11011  0.06818  84   ASN B N   
14185 C  CA  . ASN C 95  ? 1.28460 1.10315 1.84366 -0.02369 0.11072  0.06587  84   ASN B CA  
14186 C  C   . ASN C 95  ? 1.21164 1.02208 1.76965 -0.02378 0.11487  0.06460  84   ASN B C   
14187 O  O   . ASN C 95  ? 1.23127 1.03831 1.78800 -0.02124 0.11735  0.06582  84   ASN B O   
14188 C  CB  . ASN C 95  ? 1.08238 0.90523 1.64975 -0.02389 0.10969  0.06651  84   ASN B CB  
14189 C  CG  . ASN C 95  ? 1.38576 1.20706 1.95699 -0.02109 0.11206  0.06831  84   ASN B CG  
14190 O  OD1 . ASN C 95  ? 1.43181 1.24820 2.00551 -0.02128 0.11515  0.06751  84   ASN B OD1 
14191 N  ND2 . ASN C 95  ? 1.33740 1.16297 1.90909 -0.01848 0.11066  0.07078  84   ASN B ND2 
14192 N  N   . PRO C 96  ? 0.99809 0.80524 1.55637 -0.02667 0.11579  0.06216  85   PRO B N   
14193 C  CA  . PRO C 96  ? 1.22567 1.02510 1.78215 -0.02675 0.11972  0.06090  85   PRO B CA  
14194 C  C   . PRO C 96  ? 1.17839 0.97550 1.73959 -0.02469 0.12265  0.06199  85   PRO B C   
14195 O  O   . PRO C 96  ? 1.06945 0.86131 1.62761 -0.02324 0.12565  0.06214  85   PRO B O   
14196 C  CB  . PRO C 96  ? 1.19368 0.99137 1.75136 -0.03021 0.11977  0.05833  85   PRO B CB  
14197 C  CG  . PRO C 96  ? 1.07571 0.87902 1.63200 -0.03211 0.11583  0.05797  85   PRO B CG  
14198 C  CD  . PRO C 96  ? 1.07472 0.88476 1.63413 -0.03000 0.11336  0.06040  85   PRO B CD  
14199 N  N   . PHE C 97  ? 1.15795 0.95891 1.72642 -0.02456 0.12189  0.06275  86   PHE B N   
14200 C  CA  . PHE C 97  ? 1.12588 0.92495 1.69897 -0.02277 0.12466  0.06379  86   PHE B CA  
14201 C  C   . PHE C 97  ? 1.18441 0.98352 1.75489 -0.01955 0.12532  0.06610  86   PHE B C   
14202 O  O   . PHE C 97  ? 1.20175 0.99634 1.77168 -0.01808 0.12859  0.06650  86   PHE B O   
14203 C  CB  . PHE C 97  ? 1.09514 0.89869 1.67645 -0.02342 0.12343  0.06414  86   PHE B CB  
14204 C  CG  . PHE C 97  ? 1.08163 0.88281 1.66820 -0.02243 0.12651  0.06457  86   PHE B CG  
14205 C  CD1 . PHE C 97  ? 0.98959 0.78583 1.57722 -0.02367 0.12943  0.06283  86   PHE B CD1 
14206 C  CD2 . PHE C 97  ? 1.05810 0.86207 1.64847 -0.02027 0.12653  0.06673  86   PHE B CD2 
14207 C  CE1 . PHE C 97  ? 1.16402 0.95851 1.75651 -0.02282 0.13224  0.06323  86   PHE B CE1 
14208 C  CE2 . PHE C 97  ? 1.15681 0.95878 1.75193 -0.01955 0.12937  0.06709  86   PHE B CE2 
14209 C  CZ  . PHE C 97  ? 1.20481 1.00222 1.80105 -0.02085 0.13219  0.06533  86   PHE B CZ  
14210 N  N   . THR C 98  ? 1.09615 0.90029 1.66481 -0.01841 0.12232  0.06766  87   THR B N   
14211 C  CA  . THR C 98  ? 1.07850 0.88253 1.64394 -0.01521 0.12292  0.06992  87   THR B CA  
14212 C  C   . THR C 98  ? 1.02460 0.82285 1.58233 -0.01449 0.12501  0.06941  87   THR B C   
14213 O  O   . THR C 98  ? 1.25271 1.04768 1.80827 -0.01213 0.12744  0.07064  87   THR B O   
14214 C  CB  . THR C 98  ? 1.27546 1.08637 1.84034 -0.01414 0.11915  0.07167  87   THR B CB  
14215 O  OG1 . THR C 98  ? 1.40410 1.22017 1.97637 -0.01468 0.11740  0.07224  87   THR B OG1 
14216 C  CG2 . THR C 98  ? 1.27615 1.08671 1.83726 -0.01062 0.11988  0.07411  87   THR B CG2 
14217 N  N   . ILE C 99  ? 0.97371 0.77047 1.52708 -0.01656 0.12421  0.06755  88   ILE B N   
14218 C  CA  . ILE C 99  ? 1.14927 0.94017 1.69541 -0.01612 0.12633  0.06685  88   ILE B CA  
14219 C  C   . ILE C 99  ? 1.13304 0.91741 1.68045 -0.01607 0.13055  0.06595  88   ILE B C   
14220 O  O   . ILE C 99  ? 1.08187 0.86172 1.62515 -0.01427 0.13310  0.06651  88   ILE B O   
14221 C  CB  . ILE C 99  ? 1.05244 0.84315 1.59399 -0.01869 0.12458  0.06491  88   ILE B CB  
14222 C  CG1 . ILE C 99  ? 0.98985 0.78721 1.52927 -0.01851 0.12050  0.06598  88   ILE B CG1 
14223 C  CG2 . ILE C 99  ? 0.90392 0.68795 1.43838 -0.01850 0.12707  0.06394  88   ILE B CG2 
14224 C  CD1 . ILE C 99  ? 1.14128 0.93868 1.67545 -0.02102 0.11873  0.06420  88   ILE B CD1 
14225 N  N   . ILE C 100 ? 1.10023 0.88408 1.65327 -0.01802 0.13141  0.06456  89   ILE B N   
14226 C  CA  . ILE C 100 ? 1.07156 0.84992 1.62648 -0.01797 0.13538  0.06377  89   ILE B CA  
14227 C  C   . ILE C 100 ? 1.05442 0.83248 1.61138 -0.01530 0.13728  0.06579  89   ILE B C   
14228 O  O   . ILE C 100 ? 1.22309 0.99604 1.77729 -0.01415 0.14052  0.06584  89   ILE B O   
14229 C  CB  . ILE C 100 ? 1.08724 0.86614 1.64851 -0.02029 0.13565  0.06222  89   ILE B CB  
14230 C  CG1 . ILE C 100 ? 0.88353 0.66197 1.44223 -0.02307 0.13412  0.06010  89   ILE B CG1 
14231 C  CG2 . ILE C 100 ? 0.87817 0.65204 1.44171 -0.02006 0.13975  0.06158  89   ILE B CG2 
14232 C  CD1 . ILE C 100 ? 0.87853 0.65871 1.44346 -0.02529 0.13359  0.05882  89   ILE B CD1 
14233 N  N   . LEU C 101 ? 0.87602 0.65949 1.43775 -0.01436 0.13537  0.06746  90   LEU B N   
14234 C  CA  . LEU C 101 ? 0.96942 0.75273 1.53330 -0.01197 0.13715  0.06942  90   LEU B CA  
14235 C  C   . LEU C 101 ? 1.04141 0.82242 1.59832 -0.00946 0.13792  0.07086  90   LEU B C   
14236 O  O   . LEU C 101 ? 1.20228 0.97959 1.75822 -0.00785 0.14097  0.07165  90   LEU B O   
14237 C  CB  . LEU C 101 ? 1.12413 0.91385 1.69426 -0.01155 0.13469  0.07092  90   LEU B CB  
14238 C  CG  . LEU C 101 ? 1.01866 0.81095 1.59620 -0.01379 0.13393  0.06974  90   LEU B CG  
14239 C  CD1 . LEU C 101 ? 1.17558 0.97392 1.75896 -0.01303 0.13173  0.07147  90   LEU B CD1 
14240 C  CD2 . LEU C 101 ? 0.89932 0.68706 1.47982 -0.01449 0.13764  0.06859  90   LEU B CD2 
14241 N  N   . PHE C 102 ? 1.07664 0.85987 1.62852 -0.00911 0.13523  0.07122  91   PHE B N   
14242 C  CA  . PHE C 102 ? 1.06106 0.84209 1.60584 -0.00668 0.13586  0.07255  91   PHE B CA  
14243 C  C   . PHE C 102 ? 0.94000 0.71372 1.47958 -0.00687 0.13921  0.07120  91   PHE B C   
14244 O  O   . PHE C 102 ? 1.20249 0.97250 1.73833 -0.00474 0.14161  0.07226  91   PHE B O   
14245 C  CB  . PHE C 102 ? 1.22191 1.00729 1.76255 -0.00651 0.13213  0.07306  91   PHE B CB  
14246 C  CG  . PHE C 102 ? 1.25194 1.03443 1.78429 -0.00445 0.13277  0.07390  91   PHE B CG  
14247 C  CD1 . PHE C 102 ? 1.16344 0.94627 1.69374 -0.00124 0.13335  0.07633  91   PHE B CD1 
14248 C  CD2 . PHE C 102 ? 1.13402 0.91330 1.66046 -0.00572 0.13286  0.07227  91   PHE B CD2 
14249 C  CE1 . PHE C 102 ? 1.00251 0.78255 1.52501 0.00077  0.13402  0.07714  91   PHE B CE1 
14250 C  CE2 . PHE C 102 ? 1.16184 0.93847 1.68063 -0.00380 0.13345  0.07304  91   PHE B CE2 
14251 C  CZ  . PHE C 102 ? 1.23287 1.00989 1.74968 -0.00051 0.13402  0.07549  91   PHE B CZ  
14252 N  N   . VAL C 103 ? 0.89664 0.66805 1.43570 -0.00941 0.13949  0.06886  92   VAL B N   
14253 C  CA  . VAL C 103 ? 1.22829 0.99269 1.76281 -0.00972 0.14278  0.06747  92   VAL B CA  
14254 C  C   . VAL C 103 ? 1.30884 1.06973 1.84686 -0.00905 0.14657  0.06763  92   VAL B C   
14255 O  O   . VAL C 103 ? 1.33201 1.08777 1.86582 -0.00781 0.14954  0.06777  92   VAL B O   
14256 C  CB  . VAL C 103 ? 1.25659 1.01939 1.79029 -0.01266 0.14232  0.06496  92   VAL B CB  
14257 C  CG1 . VAL C 103 ? 0.90843 0.66393 1.43848 -0.01305 0.14604  0.06348  92   VAL B CG1 
14258 C  CG2 . VAL C 103 ? 1.11045 0.87605 1.63931 -0.01334 0.13893  0.06476  92   VAL B CG2 
14259 N  N   . LEU C 104 ? 1.16750 0.93118 1.71319 -0.00993 0.14654  0.06760  93   LEU B N   
14260 C  CA  . LEU C 104 ? 1.14057 0.90165 1.69002 -0.00941 0.15000  0.06782  93   LEU B CA  
14261 C  C   . LEU C 104 ? 1.23068 0.99116 1.77814 -0.00667 0.15125  0.07002  93   LEU B C   
14262 O  O   . LEU C 104 ? 1.35055 1.10631 1.89614 -0.00586 0.15475  0.07005  93   LEU B O   
14263 C  CB  . LEU C 104 ? 1.07659 0.84156 1.63472 -0.01074 0.14932  0.06759  93   LEU B CB  
14264 C  CG  . LEU C 104 ? 1.30056 1.06560 1.86133 -0.01344 0.14869  0.06538  93   LEU B CG  
14265 C  CD1 . LEU C 104 ? 1.22566 0.99361 1.79499 -0.01439 0.14892  0.06528  93   LEU B CD1 
14266 C  CD2 . LEU C 104 ? 1.15326 0.91198 1.70978 -0.01426 0.15161  0.06358  93   LEU B CD2 
14267 N  N   . ALA C 105 ? 1.26811 1.03328 1.81579 -0.00523 0.14851  0.07190  94   ALA B N   
14268 C  CA  . ALA C 105 ? 1.23100 0.99552 1.77634 -0.00247 0.14965  0.07412  94   ALA B CA  
14269 C  C   . ALA C 105 ? 1.29700 1.05638 1.83369 -0.00102 0.15131  0.07422  94   ALA B C   
14270 O  O   . ALA C 105 ? 1.32237 1.07775 1.85666 0.00053  0.15437  0.07503  94   ALA B O   
14271 C  CB  . ALA C 105 ? 0.95205 0.72283 1.49904 -0.00116 0.14618  0.07611  94   ALA B CB  
14272 N  N   . LEU C 106 ? 1.19162 0.95099 1.72338 -0.00158 0.14936  0.07338  95   LEU B N   
14273 C  CA  . LEU C 106 ? 1.32991 1.08460 1.85323 -0.00022 0.15068  0.07346  95   LEU B CA  
14274 C  C   . LEU C 106 ? 1.36405 1.11188 1.88554 -0.00092 0.15479  0.07195  95   LEU B C   
14275 O  O   . LEU C 106 ? 1.43209 1.17546 1.94889 0.00083  0.15744  0.07267  95   LEU B O   
14276 C  CB  . LEU C 106 ? 1.30391 1.06032 1.82288 -0.00111 0.14766  0.07264  95   LEU B CB  
14277 C  CG  . LEU C 106 ? 1.39612 1.14770 1.90624 -0.00015 0.14877  0.07234  95   LEU B CG  
14278 C  CD1 . LEU C 106 ? 1.35989 1.11089 1.86552 0.00319  0.14936  0.07474  95   LEU B CD1 
14279 C  CD2 . LEU C 106 ? 0.98490 0.73867 1.49164 -0.00161 0.14568  0.07127  95   LEU B CD2 
14280 N  N   . VAL C 107 ? 1.25529 1.00216 1.78040 -0.00343 0.15547  0.06988  96   VAL B N   
14281 C  CA  . VAL C 107 ? 1.41102 1.15173 1.93469 -0.00417 0.15935  0.06839  96   VAL B CA  
14282 C  C   . VAL C 107 ? 1.49615 1.23544 2.02327 -0.00322 0.16247  0.06930  96   VAL B C   
14283 O  O   . VAL C 107 ? 1.75959 1.49359 2.28314 -0.00255 0.16588  0.06909  96   VAL B O   
14284 C  CB  . VAL C 107 ? 1.32154 1.06188 1.84833 -0.00697 0.15924  0.06606  96   VAL B CB  
14285 C  CG1 . VAL C 107 ? 1.37669 1.11113 1.90276 -0.00763 0.16337  0.06465  96   VAL B CG1 
14286 C  CG2 . VAL C 107 ? 1.39395 1.13479 1.91618 -0.00805 0.15656  0.06504  96   VAL B CG2 
14287 N  N   . SER C 108 ? 1.32196 1.06593 1.85593 -0.00325 0.16140  0.07030  97   SER B N   
14288 C  CA  . SER C 108 ? 1.39379 1.13681 1.93117 -0.00248 0.16424  0.07124  97   SER B CA  
14289 C  C   . SER C 108 ? 1.54171 1.28192 2.07331 0.00008  0.16578  0.07300  97   SER B C   
14290 O  O   . SER C 108 ? 1.66223 1.39796 2.19216 0.00053  0.16944  0.07295  97   SER B O   
14291 C  CB  . SER C 108 ? 1.32702 1.07594 1.87238 -0.00285 0.16237  0.07216  97   SER B CB  
14292 O  OG  . SER C 108 ? 1.40628 1.15937 1.95074 -0.00129 0.15928  0.07402  97   SER B OG  
14293 N  N   . ALA C 109 ? 1.46234 1.20511 1.99063 0.00181  0.16310  0.07457  98   ALA B N   
14294 C  CA  . ALA C 109 ? 1.50090 1.24058 2.02269 0.00442  0.16452  0.07622  98   ALA B CA  
14295 C  C   . ALA C 109 ? 1.48392 1.21739 1.99824 0.00453  0.16667  0.07504  98   ALA B C   
14296 O  O   . ALA C 109 ? 1.53611 1.26468 2.04639 0.00578  0.16993  0.07551  98   ALA B O   
14297 C  CB  . ALA C 109 ? 1.40236 1.14655 1.92219 0.00632  0.16100  0.07815  98   ALA B CB  
14298 N  N   . PHE C 110 ? 1.44600 1.17939 1.95828 0.00313  0.16499  0.07345  99   PHE B N   
14299 C  CA  . PHE C 110 ? 1.45941 1.18699 1.96441 0.00319  0.16681  0.07230  99   PHE B CA  
14300 C  C   . PHE C 110 ? 1.56213 1.28438 2.06775 0.00211  0.17103  0.07088  99   PHE B C   
14301 O  O   . PHE C 110 ? 1.65281 1.36945 2.15223 0.00281  0.17357  0.07048  99   PHE B O   
14302 C  CB  . PHE C 110 ? 1.45132 1.18021 1.95452 0.00159  0.16406  0.07081  99   PHE B CB  
14303 C  CG  . PHE C 110 ? 1.53603 1.25910 2.03187 0.00145  0.16572  0.06953  99   PHE B CG  
14304 C  CD1 . PHE C 110 ? 1.36277 1.08335 1.85098 0.00368  0.16593  0.07067  99   PHE B CD1 
14305 C  CD2 . PHE C 110 ? 1.46628 1.18630 1.96269 -0.00084 0.16709  0.06721  99   PHE B CD2 
14306 C  CE1 . PHE C 110 ? 1.35864 1.07380 1.84003 0.00352  0.16744  0.06947  99   PHE B CE1 
14307 C  CE2 . PHE C 110 ? 1.49542 1.20999 1.98503 -0.00100 0.16863  0.06603  99   PHE B CE2 
14308 C  CZ  . PHE C 110 ? 1.58447 1.29661 2.06659 0.00113  0.16878  0.06713  99   PHE B CZ  
14309 N  N   . THR C 111 ? 1.58470 1.30870 2.09766 0.00044  0.17186  0.07012  100  THR B N   
14310 C  CA  . THR C 111 ? 1.52506 1.24479 2.03929 -0.00072 0.17574  0.06872  100  THR B CA  
14311 C  C   . THR C 111 ? 1.62565 1.34545 2.14374 -0.00015 0.17831  0.06979  100  THR B C   
14312 O  O   . THR C 111 ? 1.84129 1.55824 2.36110 -0.00118 0.18157  0.06873  100  THR B O   
14313 C  CB  . THR C 111 ? 1.55381 1.27491 2.07304 -0.00327 0.17518  0.06671  100  THR B CB  
14314 O  OG1 . THR C 111 ? 1.69507 1.42225 2.22176 -0.00394 0.17272  0.06728  100  THR B OG1 
14315 C  CG2 . THR C 111 ? 1.48348 1.20341 1.99810 -0.00410 0.17327  0.06541  100  THR B CG2 
14316 N  N   . ASP C 112 ? 1.47231 1.19535 1.99177 0.00141  0.17699  0.07186  101  ASP B N   
14317 C  CA  . ASP C 112 ? 1.43370 1.15649 1.95624 0.00193  0.17955  0.07294  101  ASP B CA  
14318 C  C   . ASP C 112 ? 1.37566 1.09730 1.89357 0.00452  0.18001  0.07517  101  ASP B C   
14319 O  O   . ASP C 112 ? 1.46939 1.18961 1.98845 0.00494  0.18270  0.07599  101  ASP B O   
14320 C  CB  . ASP C 112 ? 1.38615 1.11472 1.91782 0.00075  0.17798  0.07320  101  ASP B CB  
14321 C  CG  . ASP C 112 ? 1.68582 1.41476 2.22267 -0.00170 0.17879  0.07112  101  ASP B CG  
14322 O  OD1 . ASP C 112 ? 1.79369 1.51860 2.32971 -0.00242 0.18233  0.07005  101  ASP B OD1 
14323 O  OD2 . ASP C 112 ? 1.70864 1.44189 2.25024 -0.00289 0.17596  0.07058  101  ASP B OD2 
14324 N  N   . ILE C 113 ? 1.40197 1.12421 1.91466 0.00625  0.17759  0.07620  102  ILE B N   
14325 C  CA  . ILE C 113 ? 1.44979 1.17050 1.95740 0.00898  0.17823  0.07838  102  ILE B CA  
14326 C  C   . ILE C 113 ? 1.33210 1.04876 1.83070 0.01040  0.17828  0.07831  102  ILE B C   
14327 O  O   . ILE C 113 ? 1.35813 1.07210 1.85093 0.01279  0.17941  0.07990  102  ILE B O   
14328 C  CB  . ILE C 113 ? 1.36438 1.09116 1.87535 0.01027  0.17493  0.08042  102  ILE B CB  
14329 C  CG1 . ILE C 113 ? 1.56442 1.28940 2.07219 0.01281  0.17671  0.08273  102  ILE B CG1 
14330 C  CG2 . ILE C 113 ? 1.41596 1.14604 1.92424 0.01095  0.17089  0.08067  102  ILE B CG2 
14331 C  CD1 . ILE C 113 ? 1.47163 1.20201 1.98094 0.01465  0.17348  0.08497  102  ILE B CD1 
14332 N  N   . ILE C 114 ? 1.28118 0.99719 1.77835 0.00897  0.17716  0.07648  103  ILE B N   
14333 C  CA  . ILE C 114 ? 1.29328 1.00573 1.78211 0.01004  0.17694  0.07622  103  ILE B CA  
14334 C  C   . ILE C 114 ? 1.37838 1.08454 1.86391 0.00876  0.18030  0.07420  103  ILE B C   
14335 O  O   . ILE C 114 ? 1.48039 1.18110 1.95964 0.01009  0.18310  0.07450  103  ILE B O   
14336 C  CB  . ILE C 114 ? 1.43088 1.14785 1.91953 0.00960  0.17254  0.07594  103  ILE B CB  
14337 C  CG1 . ILE C 114 ? 1.46999 1.19322 1.96127 0.01113  0.16927  0.07810  103  ILE B CG1 
14338 C  CG2 . ILE C 114 ? 1.27587 0.98912 1.75589 0.01052  0.17242  0.07555  103  ILE B CG2 
14339 C  CD1 . ILE C 114 ? 0.99667 0.71832 1.48251 0.01437  0.17013  0.08048  103  ILE B CD1 
14340 N  N   . LEU C 115 ? 1.40610 1.11280 1.89570 0.00620  0.18016  0.07213  104  LEU B N   
14341 C  CA  . LEU C 115 ? 1.37953 1.08050 1.86640 0.00495  0.18338  0.07019  104  LEU B CA  
14342 C  C   . LEU C 115 ? 1.45119 1.14940 1.94057 0.00455  0.18744  0.07004  104  LEU B C   
14343 O  O   . LEU C 115 ? 1.49017 1.18298 1.97601 0.00407  0.19068  0.06884  104  LEU B O   
14344 C  CB  . LEU C 115 ? 1.52448 1.22675 2.01462 0.00245  0.18205  0.06807  104  LEU B CB  
14345 C  CG  . LEU C 115 ? 1.54999 1.25243 2.03546 0.00224  0.17924  0.06739  104  LEU B CG  
14346 C  CD1 . LEU C 115 ? 1.21320 0.91522 1.70124 -0.00038 0.17911  0.06507  104  LEU B CD1 
14347 C  CD2 . LEU C 115 ? 1.33608 1.03313 1.81234 0.00390  0.18068  0.06766  104  LEU B CD2 
14348 N  N   . ALA C 116 ? 1.49621 1.19809 1.99157 0.00462  0.18737  0.07119  105  ALA B N   
14349 C  CA  . ALA C 116 ? 1.69117 1.39081 2.18885 0.00417  0.19119  0.07116  105  ALA B CA  
14350 C  C   . ALA C 116 ? 1.74797 1.44208 2.23817 0.00605  0.19412  0.07213  105  ALA B C   
14351 O  O   . ALA C 116 ? 1.75647 1.45024 2.24162 0.00825  0.19278  0.07369  105  ALA B O   
14352 C  CB  . ALA C 116 ? 1.63868 1.34362 2.14400 0.00395  0.19022  0.07236  105  ALA B CB  
14353 N  N   . ALA C 117 ? 1.75202 1.44181 2.24144 0.00519  0.19821  0.07119  106  ALA B N   
14354 C  CA  . ALA C 117 ? 1.95853 1.64231 2.44044 0.00666  0.20141  0.07177  106  ALA B CA  
14355 C  C   . ALA C 117 ? 2.17510 1.85981 2.65629 0.00861  0.20153  0.07414  106  ALA B C   
14356 O  O   . ALA C 117 ? 2.16512 1.85439 2.65286 0.00818  0.20061  0.07498  106  ALA B O   
14357 C  CB  . ALA C 117 ? 1.99934 1.67903 2.48152 0.00504  0.20579  0.07025  106  ALA B CB  
14358 N  N   . PRO C 118 ? 2.23846 1.91886 2.71163 0.01085  0.20265  0.07529  107  PRO B N   
14359 C  CA  . PRO C 118 ? 2.15744 1.83806 2.62923 0.01288  0.20313  0.07761  107  PRO B CA  
14360 C  C   . PRO C 118 ? 2.18792 1.86793 2.66376 0.01163  0.20645  0.07765  107  PRO B C   
14361 O  O   . PRO C 118 ? 2.10079 1.77669 2.57544 0.01023  0.21005  0.07626  107  PRO B O   
14362 C  CB  . PRO C 118 ? 1.94917 1.62372 2.41079 0.01517  0.20475  0.07831  107  PRO B CB  
14363 C  CG  . PRO C 118 ? 1.96074 1.63437 2.41924 0.01479  0.20304  0.07685  107  PRO B CG  
14364 C  CD  . PRO C 118 ? 2.13749 1.81274 2.60233 0.01176  0.20330  0.07460  107  PRO B CD  
14365 N  N   . GLY C 119 ? 2.19758 1.88185 2.67818 0.01210  0.20523  0.07926  108  GLY B N   
14366 C  CA  . GLY C 119 ? 2.15119 1.83615 2.63681 0.01071  0.20776  0.07937  108  GLY B CA  
14367 C  C   . GLY C 119 ? 2.07147 1.76256 2.56700 0.00847  0.20593  0.07851  108  GLY B C   
14368 O  O   . GLY C 119 ? 2.03033 1.72351 2.53098 0.00756  0.20713  0.07903  108  GLY B O   
14369 N  N   . GLU C 120 ? 2.03969 1.73356 2.53785 0.00753  0.20315  0.07721  109  GLU B N   
14370 C  CA  . GLU C 120 ? 1.78828 1.48797 2.29552 0.00556  0.20109  0.07638  109  GLU B CA  
14371 C  C   . GLU C 120 ? 1.77811 1.48251 2.28675 0.00644  0.19626  0.07703  109  GLU B C   
14372 O  O   . GLU C 120 ? 1.68170 1.38627 2.18925 0.00590  0.19446  0.07575  109  GLU B O   
14373 C  CB  . GLU C 120 ? 1.75700 1.45535 2.26627 0.00327  0.20268  0.07395  109  GLU B CB  
14374 C  CG  . GLU C 120 ? 1.90234 1.59596 2.40961 0.00230  0.20749  0.07311  109  GLU B CG  
14375 C  CD  . GLU C 120 ? 2.23158 1.91902 2.73094 0.00268  0.20943  0.07197  109  GLU B CD  
14376 O  OE1 . GLU C 120 ? 2.37006 2.05449 2.86232 0.00474  0.20891  0.07297  109  GLU B OE1 
14377 O  OE2 . GLU C 120 ? 2.28610 1.97175 2.78631 0.00099  0.21148  0.07011  109  GLU B OE2 
14378 N  N   . LYS C 121 ? 1.84126 1.54950 2.35224 0.00772  0.19421  0.07899  110  LYS B N   
14379 C  CA  . LYS C 121 ? 1.81457 1.52770 2.32683 0.00864  0.18961  0.07979  110  LYS B CA  
14380 C  C   . LYS C 121 ? 1.76874 1.48774 2.28857 0.00841  0.18776  0.08102  110  LYS B C   
14381 O  O   . LYS C 121 ? 1.73532 1.45440 2.25437 0.00995  0.18841  0.08295  110  LYS B O   
14382 C  CB  . LYS C 121 ? 1.66356 1.37456 2.16774 0.01146  0.18866  0.08135  110  LYS B CB  
14383 C  CG  . LYS C 121 ? 1.50127 1.20720 1.99801 0.01173  0.18963  0.08011  110  LYS B CG  
14384 C  CD  . LYS C 121 ? 1.33325 1.03751 1.82215 0.01467  0.18857  0.08180  110  LYS B CD  
14385 C  CE  . LYS C 121 ? 1.36409 1.06332 1.84563 0.01486  0.18950  0.08052  110  LYS B CE  
14386 N  NZ  . LYS C 121 ? 1.35767 1.05933 1.84161 0.01296  0.18696  0.07865  110  LYS B NZ  
14387 N  N   . ASN C 122 ? 1.68430 1.40799 2.21125 0.00651  0.18555  0.07992  111  ASN B N   
14388 C  CA  . ASN C 122 ? 1.66521 1.39482 2.19980 0.00610  0.18346  0.08091  111  ASN B CA  
14389 C  C   . ASN C 122 ? 1.70887 1.44364 2.24562 0.00615  0.17877  0.08095  111  ASN B C   
14390 O  O   . ASN C 122 ? 1.47337 1.20944 2.01265 0.00437  0.17748  0.07915  111  ASN B O   
14391 C  CB  . ASN C 122 ? 1.70594 1.43685 2.24782 0.00364  0.18524  0.07960  111  ASN B CB  
14392 C  CG  . ASN C 122 ? 1.81344 1.54965 2.36273 0.00334  0.18387  0.08081  111  ASN B CG  
14393 O  OD1 . ASN C 122 ? 1.73302 1.47036 2.28127 0.00508  0.18311  0.08284  111  ASN B OD1 
14394 N  ND2 . ASN C 122 ? 1.81712 1.55654 2.37385 0.00121  0.18359  0.07960  111  ASN B ND2 
14395 N  N   . PRO C 123 ? 1.75729 1.49509 2.29302 0.00810  0.17619  0.08293  112  PRO B N   
14396 C  CA  . PRO C 123 ? 1.75826 1.50112 2.29544 0.00816  0.17167  0.08301  112  PRO B CA  
14397 C  C   . PRO C 123 ? 1.66845 1.41770 2.21441 0.00688  0.16910  0.08315  112  PRO B C   
14398 O  O   . PRO C 123 ? 1.63088 1.38475 2.17800 0.00720  0.16530  0.08363  112  PRO B O   
14399 C  CB  . PRO C 123 ? 1.66939 1.41223 2.20060 0.01117  0.17049  0.08527  112  PRO B CB  
14400 C  CG  . PRO C 123 ? 1.64455 1.38522 2.17568 0.01236  0.17344  0.08685  112  PRO B CG  
14401 C  CD  . PRO C 123 ? 1.71672 1.45291 2.24879 0.01051  0.17750  0.08523  112  PRO B CD  
14402 N  N   . GLN C 124 ? 1.64208 1.39185 2.19413 0.00543  0.17102  0.08276  113  GLN B N   
14403 C  CA  . GLN C 124 ? 1.59397 1.34971 2.15429 0.00442  0.16870  0.08311  113  GLN B CA  
14404 C  C   . GLN C 124 ? 1.58814 1.34741 2.15184 0.00267  0.16558  0.08149  113  GLN B C   
14405 O  O   . GLN C 124 ? 1.36178 1.12647 1.92961 0.00256  0.16220  0.08211  113  GLN B O   
14406 C  CB  . GLN C 124 ? 1.56644 1.32173 2.13231 0.00306  0.17164  0.08280  113  GLN B CB  
14407 C  CG  . GLN C 124 ? 1.72799 1.47985 2.29077 0.00449  0.17485  0.08436  113  GLN B CG  
14408 C  CD  . GLN C 124 ? 1.62916 1.38322 2.19033 0.00686  0.17300  0.08686  113  GLN B CD  
14409 O  OE1 . GLN C 124 ? 1.44439 1.20391 2.01065 0.00684  0.16994  0.08765  113  GLN B OE1 
14410 N  NE2 . GLN C 124 ? 1.50371 1.25345 2.05761 0.00898  0.17490  0.08813  113  GLN B NE2 
14411 N  N   . GLY C 125 ? 1.78261 1.53878 2.34451 0.00123  0.16675  0.07940  114  GLY B N   
14412 C  CA  . GLY C 125 ? 1.65634 1.41516 2.22058 -0.00046 0.16403  0.07780  114  GLY B CA  
14413 C  C   . GLY C 125 ? 1.37020 1.13172 1.93085 0.00055  0.16027  0.07849  114  GLY B C   
14414 O  O   . GLY C 125 ? 1.31382 1.08026 1.87847 -0.00040 0.15697  0.07826  114  GLY B O   
14415 N  N   . LEU C 126 ? 1.30682 1.06530 1.85981 0.00249  0.16073  0.07937  115  LEU B N   
14416 C  CA  . LEU C 126 ? 1.12461 0.88596 1.67386 0.00367  0.15722  0.08022  115  LEU B CA  
14417 C  C   . LEU C 126 ? 1.26003 1.02735 1.81347 0.00471  0.15446  0.08218  115  LEU B C   
14418 O  O   . LEU C 126 ? 1.36614 1.13836 1.92113 0.00426  0.15076  0.08218  115  LEU B O   
14419 C  CB  . LEU C 126 ? 1.03602 0.79292 1.57634 0.00589  0.15857  0.08107  115  LEU B CB  
14420 C  CG  . LEU C 126 ? 1.19504 0.95512 1.73104 0.00765  0.15517  0.08243  115  LEU B CG  
14421 C  CD1 . LEU C 126 ? 1.11175 0.87377 1.64691 0.00588  0.15237  0.08072  115  LEU B CD1 
14422 C  CD2 . LEU C 126 ? 1.26636 1.02207 1.79404 0.01034  0.15695  0.08378  115  LEU B CD2 
14423 N  N   . ILE C 127 ? 1.16731 0.93433 1.72262 0.00598  0.15626  0.08381  116  ILE B N   
14424 C  CA  . ILE C 127 ? 1.21929 0.99165 1.77837 0.00716  0.15390  0.08582  116  ILE B CA  
14425 C  C   . ILE C 127 ? 1.24381 1.02152 1.81114 0.00495  0.15143  0.08491  116  ILE B C   
14426 O  O   . ILE C 127 ? 1.31348 1.09660 1.88280 0.00513  0.14779  0.08560  116  ILE B O   
14427 C  CB  . ILE C 127 ? 1.01262 0.78286 1.57202 0.00870  0.15680  0.08758  116  ILE B CB  
14428 C  CG1 . ILE C 127 ? 1.14496 0.90959 1.69570 0.01094  0.15932  0.08849  116  ILE B CG1 
14429 C  CG2 . ILE C 127 ? 0.86169 0.63732 1.42506 0.00993  0.15445  0.08970  116  ILE B CG2 
14430 C  CD1 . ILE C 127 ? 1.53648 1.29783 2.08673 0.01212  0.16282  0.08989  116  ILE B CD1 
14431 N  N   . ILE C 128 ? 1.19986 0.97621 1.77204 0.00284  0.15342  0.08334  117  ILE B N   
14432 C  CA  . ILE C 128 ? 1.24574 1.02688 1.82588 0.00084  0.15138  0.08254  117  ILE B CA  
14433 C  C   . ILE C 128 ? 1.18264 0.96613 1.76230 -0.00062 0.14826  0.08102  117  ILE B C   
14434 O  O   . ILE C 128 ? 1.36774 1.15662 1.95165 -0.00132 0.14500  0.08119  117  ILE B O   
14435 C  CB  . ILE C 128 ? 1.18191 0.96107 1.76717 -0.00090 0.15442  0.08130  117  ILE B CB  
14436 C  CG1 . ILE C 128 ? 1.22549 1.00979 1.81921 -0.00268 0.15236  0.08076  117  ILE B CG1 
14437 C  CG2 . ILE C 128 ? 1.10782 0.88206 1.68986 -0.00215 0.15673  0.07917  117  ILE B CG2 
14438 C  CD1 . ILE C 128 ? 1.05117 0.84025 1.64886 -0.00159 0.15042  0.08284  117  ILE B CD1 
14439 N  N   . ILE C 129 ? 1.08135 0.86081 1.65562 -0.00116 0.14920  0.07951  118  ILE B N   
14440 C  CA  . ILE C 129 ? 1.13885 0.92020 1.71219 -0.00272 0.14639  0.07800  118  ILE B CA  
14441 C  C   . ILE C 129 ? 1.22344 1.00889 1.79364 -0.00136 0.14279  0.07940  118  ILE B C   
14442 O  O   . ILE C 129 ? 1.21429 1.00407 1.78655 -0.00268 0.13953  0.07877  118  ILE B O   
14443 C  CB  . ILE C 129 ? 0.97829 0.75406 1.54643 -0.00366 0.14843  0.07607  118  ILE B CB  
14444 C  CG1 . ILE C 129 ? 0.98429 0.75667 1.55610 -0.00504 0.15188  0.07470  118  ILE B CG1 
14445 C  CG2 . ILE C 129 ? 1.05212 0.82963 1.61916 -0.00546 0.14564  0.07445  118  ILE B CG2 
14446 C  CD1 . ILE C 129 ? 1.03844 0.80522 1.60545 -0.00592 0.15415  0.07282  118  ILE B CD1 
14447 N  N   . THR C 130 ? 1.09231 0.87661 1.65745 0.00130  0.14333  0.08132  119  THR B N   
14448 C  CA  . THR C 130 ? 1.10634 0.89506 1.66876 0.00289  0.13996  0.08291  119  THR B CA  
14449 C  C   . THR C 130 ? 1.10543 0.90061 1.67453 0.00289  0.13734  0.08415  119  THR B C   
14450 O  O   . THR C 130 ? 1.27490 1.07533 1.84464 0.00255  0.13367  0.08435  119  THR B O   
14451 C  CB  . THR C 130 ? 1.13647 0.92223 1.69214 0.00598  0.14150  0.08485  119  THR B CB  
14452 O  OG1 . THR C 130 ? 1.00400 0.78394 1.55315 0.00590  0.14364  0.08362  119  THR B OG1 
14453 C  CG2 . THR C 130 ? 1.26599 1.05672 1.81898 0.00791  0.13806  0.08672  119  THR B CG2 
14454 N  N   . THR C 131 ? 1.04667 0.84165 1.62077 0.00319  0.13918  0.08498  120  THR B N   
14455 C  CA  . THR C 131 ? 1.05732 0.85822 1.63824 0.00300  0.13686  0.08601  120  THR B CA  
14456 C  C   . THR C 131 ? 1.11232 0.91670 1.69844 0.00010  0.13450  0.08407  120  THR B C   
14457 O  O   . THR C 131 ? 1.22182 1.03201 1.81097 -0.00021 0.13107  0.08460  120  THR B O   
14458 C  CB  . THR C 131 ? 1.14436 0.94389 1.72969 0.00351  0.13959  0.08700  120  THR B CB  
14459 O  OG1 . THR C 131 ? 1.37662 1.17207 1.96406 0.00161  0.14257  0.08510  120  THR B OG1 
14460 C  CG2 . THR C 131 ? 1.10113 0.89765 1.68125 0.00647  0.14167  0.08916  120  THR B CG2 
14461 N  N   . MET C 132 ? 1.13633 0.93716 1.72339 -0.00203 0.13635  0.08182  121  MET B N   
14462 C  CA  . MET C 132 ? 1.06961 0.87306 1.66100 -0.00477 0.13439  0.07989  121  MET B CA  
14463 C  C   . MET C 132 ? 0.97503 0.78083 1.56225 -0.00542 0.13117  0.07921  121  MET B C   
14464 O  O   . MET C 132 ? 1.09154 0.90191 1.68231 -0.00707 0.12823  0.07854  121  MET B O   
14465 C  CB  . MET C 132 ? 1.17258 0.97133 1.76528 -0.00663 0.13738  0.07774  121  MET B CB  
14466 C  CG  . MET C 132 ? 1.16654 0.96316 1.76329 -0.00621 0.14067  0.07828  121  MET B CG  
14467 S  SD  . MET C 132 ? 1.28330 1.07664 1.88398 -0.00868 0.14339  0.07581  121  MET B SD  
14468 C  CE  . MET C 132 ? 1.44286 1.24225 2.05130 -0.01068 0.14009  0.07515  121  MET B CE  
14469 N  N   . VAL C 133 ? 0.87992 0.68269 1.45953 -0.00423 0.13171  0.07935  122  VAL B N   
14470 C  CA  . VAL C 133 ? 1.02541 0.83065 1.60053 -0.00470 0.12865  0.07891  122  VAL B CA  
14471 C  C   . VAL C 133 ? 0.85447 0.66665 1.43134 -0.00357 0.12506  0.08077  122  VAL B C   
14472 O  O   . VAL C 133 ? 0.85376 0.67055 1.43183 -0.00516 0.12179  0.08007  122  VAL B O   
14473 C  CB  . VAL C 133 ? 0.86511 0.66577 1.43163 -0.00324 0.13010  0.07903  122  VAL B CB  
14474 C  CG1 . VAL C 133 ? 0.86972 0.67388 1.43151 -0.00328 0.12670  0.07909  122  VAL B CG1 
14475 C  CG2 . VAL C 133 ? 0.86801 0.66226 1.43257 -0.00476 0.13317  0.07687  122  VAL B CG2 
14476 N  N   . LEU C 134 ? 0.85330 0.66624 1.43015 -0.00084 0.12571  0.08319  123  LEU B N   
14477 C  CA  . LEU C 134 ? 0.94909 0.76862 1.52773 0.00052  0.12250  0.08518  123  LEU B CA  
14478 C  C   . LEU C 134 ? 1.00809 0.83249 1.59487 -0.00147 0.12049  0.08464  123  LEU B C   
14479 O  O   . LEU C 134 ? 1.24855 1.07889 1.83670 -0.00204 0.11691  0.08489  123  LEU B O   
14480 C  CB  . LEU C 134 ? 0.85084 0.66948 1.42811 0.00385  0.12411  0.08786  123  LEU B CB  
14481 C  CG  . LEU C 134 ? 0.85852 0.67283 1.42734 0.00627  0.12586  0.08879  123  LEU B CG  
14482 C  CD1 . LEU C 134 ? 0.85824 0.67174 1.42608 0.00949  0.12748  0.09149  123  LEU B CD1 
14483 C  CD2 . LEU C 134 ? 0.86378 0.68130 1.42731 0.00659  0.12278  0.08885  123  LEU B CD2 
14484 N  N   . ILE C 135 ? 0.93161 0.75368 1.52381 -0.00259 0.12278  0.08387  124  ILE B N   
14485 C  CA  . ILE C 135 ? 1.06524 0.89153 1.66531 -0.00446 0.12113  0.08333  124  ILE B CA  
14486 C  C   . ILE C 135 ? 0.97465 0.80304 1.57515 -0.00733 0.11869  0.08111  124  ILE B C   
14487 O  O   . ILE C 135 ? 1.00329 0.83740 1.60726 -0.00832 0.11547  0.08118  124  ILE B O   
14488 C  CB  . ILE C 135 ? 1.03047 0.85341 1.63572 -0.00514 0.12435  0.08279  124  ILE B CB  
14489 C  CG1 . ILE C 135 ? 0.94399 0.76617 1.54994 -0.00257 0.12624  0.08515  124  ILE B CG1 
14490 C  CG2 . ILE C 135 ? 0.99259 0.81909 1.60548 -0.00752 0.12283  0.08164  124  ILE B CG2 
14491 C  CD1 . ILE C 135 ? 1.12666 0.95491 1.73628 -0.00139 0.12355  0.08719  124  ILE B CD1 
14492 N  N   . SER C 136 ? 0.97588 0.79952 1.57268 -0.00876 0.12026  0.07909  125  SER B N   
14493 C  CA  . SER C 136 ? 0.94363 0.76844 1.54030 -0.01163 0.11833  0.07685  125  SER B CA  
14494 C  C   . SER C 136 ? 1.14995 0.97955 1.74270 -0.01153 0.11465  0.07735  125  SER B C   
14495 O  O   . SER C 136 ? 1.05194 0.88589 1.64712 -0.01360 0.11179  0.07641  125  SER B O   
14496 C  CB  . SER C 136 ? 1.03493 0.85322 1.62770 -0.01289 0.12103  0.07477  125  SER B CB  
14497 O  OG  . SER C 136 ? 1.17267 0.98801 1.75779 -0.01128 0.12181  0.07530  125  SER B OG  
14498 N  N   . GLY C 137 ? 1.21871 1.04767 1.80530 -0.00915 0.11471  0.07883  126  GLY B N   
14499 C  CA  . GLY C 137 ? 1.11588 0.94979 1.69860 -0.00882 0.11124  0.07949  126  GLY B CA  
14500 C  C   . GLY C 137 ? 1.04593 0.88726 1.63345 -0.00830 0.10812  0.08108  126  GLY B C   
14501 O  O   . GLY C 137 ? 1.04585 0.89237 1.63372 -0.00990 0.10479  0.08050  126  GLY B O   
14502 N  N   . ILE C 138 ? 0.94476 0.78669 1.53602 -0.00616 0.10919  0.08305  127  ILE B N   
14503 C  CA  . ILE C 138 ? 0.83472 0.68349 1.43085 -0.00552 0.10643  0.08466  127  ILE B CA  
14504 C  C   . ILE C 138 ? 0.85331 0.70508 1.45588 -0.00871 0.10473  0.08289  127  ILE B C   
14505 O  O   . ILE C 138 ? 1.15787 1.01594 1.76224 -0.00962 0.10126  0.08304  127  ILE B O   
14506 C  CB  . ILE C 138 ? 0.83109 0.67894 1.42988 -0.00275 0.10841  0.08699  127  ILE B CB  
14507 C  CG1 . ILE C 138 ? 0.83683 0.68243 1.42878 0.00060  0.10967  0.08898  127  ILE B CG1 
14508 C  CG2 . ILE C 138 ? 0.82480 0.67931 1.42957 -0.00242 0.10581  0.08844  127  ILE B CG2 
14509 C  CD1 . ILE C 138 ? 0.83439 0.67753 1.42787 0.00318  0.11235  0.09105  127  ILE B CD1 
14510 N  N   . LEU C 139 ? 0.82670 0.67408 1.43271 -0.01045 0.10718  0.08118  128  LEU B N   
14511 C  CA  . LEU C 139 ? 0.82169 0.67139 1.43375 -0.01337 0.10587  0.07949  128  LEU B CA  
14512 C  C   . LEU C 139 ? 0.88979 0.74146 1.49902 -0.01602 0.10335  0.07754  128  LEU B C   
14513 O  O   . LEU C 139 ? 1.02998 0.88683 1.64275 -0.01775 0.10049  0.07707  128  LEU B O   
14514 C  CB  . LEU C 139 ? 0.81893 0.66321 1.43453 -0.01449 0.10926  0.07808  128  LEU B CB  
14515 C  CG  . LEU C 139 ? 0.85592 0.69937 1.47630 -0.01268 0.11140  0.07972  128  LEU B CG  
14516 C  CD1 . LEU C 139 ? 1.16579 1.00395 1.78900 -0.01387 0.11483  0.07821  128  LEU B CD1 
14517 C  CD2 . LEU C 139 ? 0.80686 0.65657 1.43363 -0.01273 0.10884  0.08087  128  LEU B CD2 
14518 N  N   . ARG C 140 ? 0.92869 0.77624 1.53140 -0.01647 0.10441  0.07637  129  ARG B N   
14519 C  CA  . ARG C 140 ? 1.10470 0.95378 1.70420 -0.01915 0.10218  0.07445  129  ARG B CA  
14520 C  C   . ARG C 140 ? 1.07636 0.93249 1.67374 -0.01856 0.09835  0.07575  129  ARG B C   
14521 O  O   . ARG C 140 ? 1.19225 1.05245 1.79019 -0.02107 0.09558  0.07452  129  ARG B O   
14522 C  CB  . ARG C 140 ? 1.20014 1.04299 1.79295 -0.01965 0.10433  0.07300  129  ARG B CB  
14523 C  CG  . ARG C 140 ? 1.00744 0.85129 1.59645 -0.02259 0.10229  0.07091  129  ARG B CG  
14524 C  CD  . ARG C 140 ? 1.13551 0.97213 1.72028 -0.02396 0.10504  0.06882  129  ARG B CD  
14525 N  NE  . ARG C 140 ? 1.37676 1.20884 1.96626 -0.02463 0.10802  0.06779  129  ARG B NE  
14526 C  CZ  . ARG C 140 ? 1.36688 1.19912 1.96072 -0.02727 0.10776  0.06603  129  ARG B CZ  
14527 N  NH1 . ARG C 140 ? 1.25470 1.09116 1.84882 -0.02970 0.10474  0.06499  129  ARG B NH1 
14528 N  NH2 . ARG C 140 ? 1.22893 1.05707 1.82686 -0.02748 0.11067  0.06532  129  ARG B NH2 
14529 N  N   . PHE C 141 ? 1.09845 0.95615 1.69321 -0.01527 0.09820  0.07825  130  PHE B N   
14530 C  CA  . PHE C 141 ? 1.11936 0.98427 1.71245 -0.01436 0.09459  0.07976  130  PHE B CA  
14531 C  C   . PHE C 141 ? 1.10981 0.98111 1.70991 -0.01520 0.09205  0.08027  130  PHE B C   
14532 O  O   . PHE C 141 ? 1.14096 1.01821 1.74105 -0.01679 0.08867  0.07988  130  PHE B O   
14533 C  CB  . PHE C 141 ? 1.16257 1.02743 1.75174 -0.01031 0.09533  0.08251  130  PHE B CB  
14534 C  CG  . PHE C 141 ? 1.28560 1.15740 1.87159 -0.00908 0.09189  0.08408  130  PHE B CG  
14535 C  CD1 . PHE C 141 ? 1.41928 1.29203 1.99904 -0.01018 0.09038  0.08310  130  PHE B CD1 
14536 C  CD2 . PHE C 141 ? 1.14952 1.02696 1.73865 -0.00678 0.09022  0.08658  130  PHE B CD2 
14537 C  CE1 . PHE C 141 ? 1.42201 1.30158 1.99885 -0.00903 0.08720  0.08459  130  PHE B CE1 
14538 C  CE2 . PHE C 141 ? 1.21465 1.09880 1.80087 -0.00550 0.08708  0.08812  130  PHE B CE2 
14539 C  CZ  . PHE C 141 ? 1.42484 1.31022 2.00494 -0.00663 0.08554  0.08712  130  PHE B CZ  
14540 N  N   . VAL C 142 ? 0.82693 0.69711 1.43305 -0.01429 0.09366  0.08108  131  VAL B N   
14541 C  CA  . VAL C 142 ? 0.82005 0.69585 1.43314 -0.01514 0.09145  0.08150  131  VAL B CA  
14542 C  C   . VAL C 142 ? 0.87954 0.75625 1.49518 -0.01916 0.09009  0.07877  131  VAL B C   
14543 O  O   . VAL C 142 ? 0.81632 0.69924 1.43458 -0.02060 0.08690  0.07864  131  VAL B O   
14544 C  CB  . VAL C 142 ? 0.81395 0.68766 1.43274 -0.01349 0.09379  0.08278  131  VAL B CB  
14545 C  CG1 . VAL C 142 ? 0.80669 0.68568 1.43297 -0.01471 0.09168  0.08292  131  VAL B CG1 
14546 C  CG2 . VAL C 142 ? 0.81532 0.68876 1.43145 -0.00954 0.09485  0.08564  131  VAL B CG2 
14547 N  N   . GLN C 143 ? 1.02283 0.89330 1.63760 -0.02104 0.09256  0.07654  132  GLN B N   
14548 C  CA  . GLN C 143 ? 0.94339 0.81389 1.56017 -0.02481 0.09165  0.07389  132  GLN B CA  
14549 C  C   . GLN C 143 ? 1.02204 0.89635 1.63406 -0.02679 0.08861  0.07287  132  GLN B C   
14550 O  O   . GLN C 143 ? 1.08999 0.96902 1.70471 -0.02915 0.08595  0.07196  132  GLN B O   
14551 C  CB  . GLN C 143 ? 0.94369 0.80640 1.55971 -0.02606 0.09517  0.07189  132  GLN B CB  
14552 C  CG  . GLN C 143 ? 1.02560 0.88494 1.64716 -0.02488 0.09810  0.07244  132  GLN B CG  
14553 C  CD  . GLN C 143 ? 1.18581 1.03758 1.80577 -0.02570 0.10171  0.07068  132  GLN B CD  
14554 O  OE1 . GLN C 143 ? 1.05012 0.89922 1.66611 -0.02781 0.10184  0.06864  132  GLN B OE1 
14555 N  NE2 . GLN C 143 ? 1.30071 1.14902 1.92364 -0.02406 0.10471  0.07149  132  GLN B NE2 
14556 N  N   . GLU C 144 ? 0.87673 0.74910 1.48154 -0.02595 0.08897  0.07297  133  GLU B N   
14557 C  CA  . GLU C 144 ? 1.07023 0.94581 1.67002 -0.02805 0.08631  0.07183  133  GLU B CA  
14558 C  C   . GLU C 144 ? 0.85083 0.73519 1.45121 -0.02717 0.08252  0.07362  133  GLU B C   
14559 O  O   . GLU C 144 ? 0.83755 0.72646 1.43658 -0.02973 0.07967  0.07248  133  GLU B O   
14560 C  CB  . GLU C 144 ? 1.16838 1.03940 1.76028 -0.02728 0.08783  0.07152  133  GLU B CB  
14561 C  CG  . GLU C 144 ? 1.42855 1.29119 2.01902 -0.02873 0.09127  0.06936  133  GLU B CG  
14562 C  CD  . GLU C 144 ? 1.48419 1.34308 2.06649 -0.02900 0.09207  0.06849  133  GLU B CD  
14563 O  OE1 . GLU C 144 ? 1.48777 1.35095 2.06554 -0.02850 0.08968  0.06931  133  GLU B OE1 
14564 O  OE2 . GLU C 144 ? 1.29640 1.14817 1.87681 -0.02968 0.09510  0.06700  133  GLU B OE2 
14565 N  N   . THR C 145 ? 0.88498 0.77183 1.48716 -0.02363 0.08247  0.07641  134  THR B N   
14566 C  CA  . THR C 145 ? 0.91192 0.80731 1.51507 -0.02255 0.07896  0.07828  134  THR B CA  
14567 C  C   . THR C 145 ? 0.82527 0.72559 1.43493 -0.02505 0.07668  0.07744  134  THR B C   
14568 O  O   . THR C 145 ? 0.91727 0.82447 1.52656 -0.02639 0.07328  0.07740  134  THR B O   
14569 C  CB  . THR C 145 ? 0.96009 0.85633 1.56402 -0.01813 0.07982  0.08147  134  THR B CB  
14570 O  OG1 . THR C 145 ? 1.34631 1.23781 1.94378 -0.01586 0.08197  0.08219  134  THR B OG1 
14571 C  CG2 . THR C 145 ? 0.84500 0.75018 1.44969 -0.01675 0.07624  0.08356  134  THR B CG2 
14572 N  N   . ARG C 146 ? 0.81978 0.71677 1.43537 -0.02576 0.07853  0.07673  135  ARG B N   
14573 C  CA  . ARG C 146 ? 0.81365 0.71474 1.43586 -0.02786 0.07671  0.07605  135  ARG B CA  
14574 C  C   . ARG C 146 ? 0.85754 0.75670 1.47980 -0.03219 0.07647  0.07284  135  ARG B C   
14575 O  O   . ARG C 146 ? 0.95239 0.85398 1.58003 -0.03422 0.07531  0.07195  135  ARG B O   
14576 C  CB  . ARG C 146 ? 0.80675 0.70566 1.43560 -0.02620 0.07877  0.07716  135  ARG B CB  
14577 C  CG  . ARG C 146 ? 0.92597 0.82592 1.55472 -0.02196 0.07945  0.08031  135  ARG B CG  
14578 C  CD  . ARG C 146 ? 0.80346 0.71197 1.43366 -0.02076 0.07594  0.08231  135  ARG B CD  
14579 N  NE  . ARG C 146 ? 0.98133 0.89304 1.61926 -0.02127 0.07502  0.08271  135  ARG B NE  
14580 C  CZ  . ARG C 146 ? 0.93484 0.84615 1.57691 -0.01868 0.07633  0.08476  135  ARG B CZ  
14581 N  NH1 . ARG C 146 ? 0.86931 0.77709 1.50858 -0.01540 0.07867  0.08662  135  ARG B NH1 
14582 N  NH2 . ARG C 146 ? 0.78416 0.69854 1.43322 -0.01948 0.07532  0.08492  135  ARG B NH2 
14583 N  N   . SER C 147 ? 0.82144 0.71610 1.43772 -0.03364 0.07762  0.07110  136  SER B N   
14584 C  CA  . SER C 147 ? 0.89386 0.78613 1.50921 -0.03773 0.07760  0.06804  136  SER B CA  
14585 C  C   . SER C 147 ? 1.17299 1.06831 1.78175 -0.03962 0.07525  0.06710  136  SER B C   
14586 O  O   . SER C 147 ? 1.22329 1.11811 1.82634 -0.03784 0.07544  0.06807  136  SER B O   
14587 C  CB  . SER C 147 ? 0.93378 0.81701 1.54808 -0.03814 0.08154  0.06649  136  SER B CB  
14588 O  OG  . SER C 147 ? 1.07052 0.94988 1.67843 -0.03638 0.08318  0.06698  136  SER B OG  
14589 N  N   . GLY C 148 ? 1.12489 1.02331 1.73432 -0.04331 0.07309  0.06518  137  GLY B N   
14590 C  CA  . GLY C 148 ? 1.28516 1.18718 1.88870 -0.04564 0.07062  0.06411  137  GLY B CA  
14591 C  C   . GLY C 148 ? 1.42155 1.32165 2.02448 -0.05029 0.07041  0.06096  137  GLY B C   
14592 O  O   . GLY C 148 ? 1.44581 1.33898 2.04999 -0.05144 0.07320  0.05930  137  GLY B O   
14593 N  N   . ASN C 149 ? 1.29418 1.20040 1.89505 -0.05301 0.06718  0.06012  138  ASN B N   
14594 C  CA  . ASN C 149 ? 1.28825 1.19305 1.88753 -0.05775 0.06674  0.05706  138  ASN B CA  
14595 C  C   . ASN C 149 ? 1.28611 1.19736 1.89073 -0.05978 0.06401  0.05675  138  ASN B C   
14596 O  O   . ASN C 149 ? 1.21051 1.13003 1.81580 -0.05915 0.06085  0.05825  138  ASN B O   
14597 C  CB  . ASN C 149 ? 1.15311 1.05897 1.74431 -0.05990 0.06546  0.05589  138  ASN B CB  
14598 C  CG  . ASN C 149 ? 1.40366 1.30139 1.98926 -0.05919 0.06857  0.05519  138  ASN B CG  
14599 O  OD1 . ASN C 149 ? 1.46256 1.35387 2.04603 -0.06188 0.07058  0.05273  138  ASN B OD1 
14600 N  ND2 . ASN C 149 ? 1.27497 1.17280 1.85799 -0.05553 0.06907  0.05735  138  ASN B ND2 
14601 N  N   . ALA C 150 ? 1.18670 1.09417 1.79498 -0.06216 0.06529  0.05482  139  ALA B N   
14602 C  CA  . ALA C 150 ? 0.83192 0.74419 1.44451 -0.06498 0.06302  0.05381  139  ALA B CA  
14603 C  C   . ALA C 150 ? 0.89415 0.81360 1.51277 -0.06218 0.06094  0.05650  139  ALA B C   
14604 O  O   . ALA C 150 ? 1.29624 1.21346 1.91899 -0.05874 0.06272  0.05831  139  ALA B O   
14605 C  CB  . ALA C 150 ? 0.90239 0.81798 1.50947 -0.06912 0.06069  0.05181  139  ALA B CB  
14606 N  N   . ALA C 151 ? 0.82397 0.75196 1.44322 -0.06351 0.05731  0.05686  140  ALA B N   
14607 C  CA  . ALA C 151 ? 0.81716 0.75208 1.44238 -0.06114 0.05526  0.05927  140  ALA B CA  
14608 C  C   . ALA C 151 ? 1.01435 0.95268 1.63746 -0.05693 0.05463  0.06227  140  ALA B C   
14609 O  O   . ALA C 151 ? 1.09232 1.03559 1.71044 -0.05722 0.05247  0.06268  140  ALA B O   
14610 C  CB  . ALA C 151 ? 0.81603 0.75880 1.44265 -0.06435 0.05167  0.05839  140  ALA B CB  
14611 N  N   . GLU C 152 ? 1.02557 0.96129 1.65236 -0.05302 0.05657  0.06438  141  GLU B N   
14612 C  CA  . GLU C 152 ? 0.92968 0.86830 1.55507 -0.04868 0.05623  0.06745  141  GLU B CA  
14613 C  C   . GLU C 152 ? 0.91994 0.85785 1.55210 -0.04545 0.05750  0.06954  141  GLU B C   
14614 O  O   . GLU C 152 ? 0.94378 0.87447 1.57777 -0.04450 0.06074  0.06924  141  GLU B O   
14615 C  CB  . GLU C 152 ? 0.82032 0.75314 1.43910 -0.04724 0.05852  0.06747  141  GLU B CB  
14616 C  CG  . GLU C 152 ? 0.82740 0.76421 1.43900 -0.04835 0.05639  0.06717  141  GLU B CG  
14617 C  CD  . GLU C 152 ? 1.04692 0.97786 1.65210 -0.04667 0.05872  0.06734  141  GLU B CD  
14618 O  OE1 . GLU C 152 ? 1.37621 1.29932 1.98226 -0.04539 0.06213  0.06712  141  GLU B OE1 
14619 O  OE2 . GLU C 152 ? 1.05251 0.98681 1.65178 -0.04662 0.05714  0.06770  141  GLU B OE2 
14620 N  N   . ASN C 153 ? 0.80222 0.74767 1.43801 -0.04381 0.05500  0.07166  142  ASN B N   
14621 C  CA  . ASN C 153 ? 0.79510 0.74056 1.43744 -0.04092 0.05592  0.07371  142  ASN B CA  
14622 C  C   . ASN C 153 ? 0.79622 0.73913 1.43643 -0.03633 0.05788  0.07634  142  ASN B C   
14623 O  O   . ASN C 153 ? 0.94911 0.89649 1.59111 -0.03314 0.05688  0.07909  142  ASN B O   
14624 C  CB  . ASN C 153 ? 0.79029 0.74465 1.43716 -0.04103 0.05254  0.07491  142  ASN B CB  
14625 C  CG  . ASN C 153 ? 0.84369 0.79738 1.49842 -0.03989 0.05342  0.07583  142  ASN B CG  
14626 O  OD1 . ASN C 153 ? 0.87775 0.82509 1.53440 -0.03806 0.05652  0.07630  142  ASN B OD1 
14627 N  ND2 . ASN C 153 ? 0.91261 0.87297 1.57193 -0.04104 0.05068  0.07607  142  ASN B ND2 
14628 N  N   . LEU C 154 ? 0.80054 0.73586 1.43662 -0.03606 0.06084  0.07542  143  LEU B N   
14629 C  CA  . LEU C 154 ? 0.80236 0.73431 1.43572 -0.03200 0.06303  0.07761  143  LEU B CA  
14630 C  C   . LEU C 154 ? 0.79590 0.72559 1.43522 -0.02934 0.06502  0.07935  143  LEU B C   
14631 O  O   . LEU C 154 ? 0.80411 0.73395 1.44256 -0.02556 0.06584  0.08194  143  LEU B O   
14632 C  CB  . LEU C 154 ? 0.94713 0.87127 1.57490 -0.03269 0.06580  0.07596  143  LEU B CB  
14633 C  CG  . LEU C 154 ? 0.81517 0.74047 1.43675 -0.03570 0.06422  0.07393  143  LEU B CG  
14634 C  CD1 . LEU C 154 ? 0.82070 0.73759 1.43720 -0.03628 0.06729  0.07233  143  LEU B CD1 
14635 C  CD2 . LEU C 154 ? 0.88275 0.81530 1.50019 -0.03410 0.06135  0.07578  143  LEU B CD2 
14636 N  N   . LEU C 155 ? 0.79068 0.71820 1.43587 -0.03125 0.06588  0.07798  144  LEU B N   
14637 C  CA  . LEU C 155 ? 0.78426 0.70992 1.43546 -0.02909 0.06769  0.07948  144  LEU B CA  
14638 C  C   . LEU C 155 ? 0.77884 0.71194 1.43485 -0.02777 0.06509  0.08157  144  LEU B C   
14639 O  O   . LEU C 155 ? 0.96488 0.89714 1.62523 -0.02542 0.06641  0.08336  144  LEU B O   
14640 C  CB  . LEU C 155 ? 0.80451 0.72501 1.46013 -0.03158 0.06970  0.07724  144  LEU B CB  
14641 C  CG  . LEU C 155 ? 0.90695 0.81975 1.55844 -0.03302 0.07251  0.07504  144  LEU B CG  
14642 C  CD1 . LEU C 155 ? 0.78183 0.69027 1.43821 -0.03523 0.07436  0.07305  144  LEU B CD1 
14643 C  CD2 . LEU C 155 ? 0.78869 0.69658 1.43648 -0.02979 0.07534  0.07653  144  LEU B CD2 
14644 N  N   . LYS C 156 ? 0.77966 0.72000 1.43497 -0.02931 0.06151  0.08136  145  LYS B N   
14645 C  CA  . LYS C 156 ? 0.77493 0.72306 1.43448 -0.02823 0.05872  0.08328  145  LYS B CA  
14646 C  C   . LYS C 156 ? 0.76721 0.71496 1.43474 -0.02902 0.05916  0.08305  145  LYS B C   
14647 O  O   . LYS C 156 ? 0.76240 0.71469 1.43415 -0.02714 0.05796  0.08516  145  LYS B O   
14648 C  CB  . LYS C 156 ? 0.77573 0.72615 1.43329 -0.02367 0.05878  0.08667  145  LYS B CB  
14649 C  CG  . LYS C 156 ? 0.78308 0.73552 1.43297 -0.02265 0.05774  0.08724  145  LYS B CG  
14650 C  CD  . LYS C 156 ? 0.78480 0.74505 1.43340 -0.02527 0.05384  0.08627  145  LYS B CD  
14651 C  CE  . LYS C 156 ? 0.80873 0.77107 1.44956 -0.02447 0.05281  0.08670  145  LYS B CE  
14652 N  NZ  . LYS C 156 ? 0.79784 0.75252 1.43356 -0.02576 0.05531  0.08469  145  LYS B NZ  
14653 N  N   . MET C 157 ? 0.76601 0.70841 1.43565 -0.03173 0.06092  0.08055  146  MET B N   
14654 C  CA  . MET C 157 ? 0.75885 0.70069 1.43598 -0.03261 0.06142  0.08018  146  MET B CA  
14655 C  C   . MET C 157 ? 0.78941 0.73805 1.47009 -0.03521 0.05800  0.07937  146  MET B C   
14656 O  O   . MET C 157 ? 0.83679 0.78692 1.52397 -0.03533 0.05771  0.07976  146  MET B O   
14657 C  CB  . MET C 157 ? 0.75889 0.69287 1.43688 -0.03451 0.06450  0.07783  146  MET B CB  
14658 C  CG  . MET C 157 ? 0.79101 0.71806 1.46611 -0.03209 0.06811  0.07854  146  MET B CG  
14659 S  SD  . MET C 157 ? 0.83363 0.75184 1.50875 -0.03442 0.07161  0.07565  146  MET B SD  
14660 C  CE  . MET C 157 ? 0.75377 0.67245 1.43815 -0.03539 0.07193  0.07536  146  MET B CE  
14661 N  N   . ILE C 158 ? 0.95319 0.90601 1.62969 -0.03735 0.05544  0.07823  147  ILE B N   
14662 C  CA  . ILE C 158 ? 0.87857 0.83831 1.55767 -0.04000 0.05204  0.07739  147  ILE B CA  
14663 C  C   . ILE C 158 ? 0.87369 0.84155 1.55040 -0.03814 0.04905  0.07961  147  ILE B C   
14664 O  O   . ILE C 158 ? 0.80332 0.77187 1.47367 -0.03745 0.04867  0.07991  147  ILE B O   
14665 C  CB  . ILE C 158 ? 0.88954 0.84773 1.56580 -0.04454 0.05150  0.07400  147  ILE B CB  
14666 C  CG1 . ILE C 158 ? 0.93050 0.88191 1.61053 -0.04647 0.05404  0.07192  147  ILE B CG1 
14667 C  CG2 . ILE C 158 ? 0.92344 0.88983 1.60040 -0.04713 0.04763  0.07336  147  ILE B CG2 
14668 C  CD1 . ILE C 158 ? 0.75133 0.70523 1.43921 -0.04677 0.05329  0.07230  147  ILE B CD1 
14669 N  N   . THR C 159 ? 0.97465 0.94875 1.65644 -0.03728 0.04695  0.08119  148  THR B N   
14670 C  CA  . THR C 159 ? 0.93622 0.91864 1.61648 -0.03525 0.04406  0.08353  148  THR B CA  
14671 C  C   . THR C 159 ? 1.22799 1.21731 1.90765 -0.03893 0.04055  0.08183  148  THR B C   
14672 O  O   . THR C 159 ? 1.25807 1.25172 1.94292 -0.04046 0.03870  0.08154  148  THR B O   
14673 C  CB  . THR C 159 ? 0.77604 0.76131 1.46189 -0.03200 0.04390  0.08639  148  THR B CB  
14674 O  OG1 . THR C 159 ? 0.74235 0.72839 1.43501 -0.03423 0.04331  0.08527  148  THR B OG1 
14675 C  CG2 . THR C 159 ? 0.74814 0.72664 1.43386 -0.02843 0.04745  0.08811  148  THR B CG2 
14676 N  N   . THR C 160 ? 1.22474 1.21506 1.89783 -0.04048 0.03964  0.08065  149  THR B N   
14677 C  CA  . THR C 160 ? 1.27125 1.26878 1.94281 -0.04386 0.03621  0.07923  149  THR B CA  
14678 C  C   . THR C 160 ? 1.22671 1.23387 1.89907 -0.04137 0.03322  0.08205  149  THR B C   
14679 O  O   . THR C 160 ? 1.32173 1.33202 1.98908 -0.03915 0.03245  0.08368  149  THR B O   
14680 C  CB  . THR C 160 ? 1.33390 1.32965 1.99794 -0.04617 0.03624  0.07725  149  THR B CB  
14681 O  OG1 . THR C 160 ? 1.46119 1.45722 2.12010 -0.04261 0.03673  0.07942  149  THR B OG1 
14682 C  CG2 . THR C 160 ? 1.09901 1.08505 1.76224 -0.04851 0.03934  0.07453  149  THR B CG2 
14683 N  N   . THR C 161 ? 1.17379 1.18567 1.85239 -0.04162 0.03157  0.08270  150  THR B N   
14684 C  CA  . THR C 161 ? 1.18653 1.20663 1.86708 -0.03852 0.02929  0.08578  150  THR B CA  
14685 C  C   . THR C 161 ? 1.35888 1.38876 2.03873 -0.04119 0.02530  0.08512  150  THR B C   
14686 O  O   . THR C 161 ? 1.39717 1.42757 2.07750 -0.04577 0.02423  0.08222  150  THR B O   
14687 C  CB  . THR C 161 ? 1.22640 1.24568 1.91445 -0.03665 0.03009  0.08728  150  THR B CB  
14688 O  OG1 . THR C 161 ? 1.29709 1.32471 1.98698 -0.03385 0.02772  0.09021  150  THR B OG1 
14689 C  CG2 . THR C 161 ? 1.22180 1.24010 1.91500 -0.04078 0.02966  0.08463  150  THR B CG2 
14690 N  N   . THR C 162 ? 1.31457 1.35226 1.99311 -0.03824 0.02318  0.08789  151  THR B N   
14691 C  CA  . THR C 162 ? 1.03169 1.07991 1.71005 -0.04006 0.01926  0.08788  151  THR B CA  
14692 C  C   . THR C 162 ? 1.05156 1.10665 1.73364 -0.03607 0.01776  0.09141  151  THR B C   
14693 O  O   . THR C 162 ? 1.23331 1.28569 1.91547 -0.03147 0.01958  0.09414  151  THR B O   
14694 C  CB  . THR C 162 ? 0.88893 0.94087 1.55968 -0.04099 0.01782  0.08738  151  THR B CB  
14695 O  OG1 . THR C 162 ? 0.80091 0.86398 1.47175 -0.04234 0.01395  0.08776  151  THR B OG1 
14696 C  CG2 . THR C 162 ? 0.88274 0.93287 1.54904 -0.03606 0.01933  0.09016  151  THR B CG2 
14697 N  N   . ASN C 163 ? 0.97256 1.03648 1.65759 -0.03788 0.01450  0.09133  152  ASN B N   
14698 C  CA  . ASN C 163 ? 0.93845 1.00945 1.62742 -0.03444 0.01286  0.09453  152  ASN B CA  
14699 C  C   . ASN C 163 ? 0.74995 0.82896 1.43386 -0.03172 0.01082  0.09692  152  ASN B C   
14700 O  O   . ASN C 163 ? 0.75386 0.83925 1.43430 -0.03450 0.00827  0.09562  152  ASN B O   
14701 C  CB  . ASN C 163 ? 0.82672 0.90353 1.52148 -0.03760 0.01035  0.09337  152  ASN B CB  
14702 C  CG  . ASN C 163 ? 0.76828 0.85048 1.46825 -0.03400 0.00930  0.09658  152  ASN B CG  
14703 O  OD1 . ASN C 163 ? 1.02379 1.11468 1.72235 -0.03174 0.00699  0.09891  152  ASN B OD1 
14704 N  ND2 . ASN C 163 ? 0.72817 0.80530 1.43415 -0.03343 0.01104  0.09675  152  ASN B ND2 
14705 N  N   . VAL C 164 ? 0.77745 0.85610 1.46080 -0.02631 0.01200  0.10041  153  VAL B N   
14706 C  CA  . VAL C 164 ? 0.90822 0.99432 1.58708 -0.02288 0.01031  0.10319  153  VAL B CA  
14707 C  C   . VAL C 164 ? 1.31364 1.40501 1.99689 -0.01874 0.00949  0.10671  153  VAL B C   
14708 O  O   . VAL C 164 ? 1.24292 1.32856 1.93021 -0.01643 0.01179  0.10793  153  VAL B O   
14709 C  CB  . VAL C 164 ? 0.98255 1.06257 1.65494 -0.01991 0.01284  0.10417  153  VAL B CB  
14710 C  CG1 . VAL C 164 ? 1.13327 1.20380 1.80785 -0.01660 0.01659  0.10553  153  VAL B CG1 
14711 C  CG2 . VAL C 164 ? 0.85225 0.94022 1.51991 -0.01620 0.01107  0.10714  153  VAL B CG2 
14712 N  N   . HIS C 165 ? 1.24688 1.34929 1.92941 -0.01793 0.00620  0.10830  154  HIS B N   
14713 C  CA  . HIS C 165 ? 1.15882 1.26705 1.84468 -0.01360 0.00529  0.11195  154  HIS B CA  
14714 C  C   . HIS C 165 ? 1.48341 1.58899 2.16472 -0.00781 0.00733  0.11528  154  HIS B C   
14715 O  O   . HIS C 165 ? 1.42932 1.54196 2.10645 -0.00509 0.00573  0.11749  154  HIS B O   
14716 C  CB  . HIS C 165 ? 1.13963 1.26076 1.82614 -0.01481 0.00110  0.11243  154  HIS B CB  
14717 C  CG  . HIS C 165 ? 1.33220 1.45604 2.02319 -0.02044 -0.00087 0.10926  154  HIS B CG  
14718 N  ND1 . HIS C 165 ? 1.54608 1.66292 2.24260 -0.02266 0.00075  0.10743  154  HIS B ND1 
14719 C  CD2 . HIS C 165 ? 1.36319 1.49590 2.05377 -0.02436 -0.00426 0.10755  154  HIS B CD2 
14720 C  CE1 . HIS C 165 ? 1.56867 1.68971 2.26793 -0.02759 -0.00151 0.10476  154  HIS B CE1 
14721 N  NE2 . HIS C 165 ? 1.46459 1.59522 2.16031 -0.02881 -0.00456 0.10474  154  HIS B NE2 
14722 N  N   . ARG C 166 ? 1.66391 1.75900 2.34587 -0.00595 0.01102  0.11559  155  ARG B N   
14723 C  CA  . ARG C 166 ? 1.59920 1.69024 2.27675 -0.00065 0.01346  0.11852  155  ARG B CA  
14724 C  C   . ARG C 166 ? 1.47025 1.56829 2.14890 0.00426  0.01234  0.12262  155  ARG B C   
14725 O  O   . ARG C 166 ? 1.42358 1.52419 2.10826 0.00458  0.01163  0.12354  155  ARG B O   
14726 C  CB  . ARG C 166 ? 1.41062 1.48952 2.08973 0.00015  0.01758  0.11808  155  ARG B CB  
14727 C  CG  . ARG C 166 ? 1.45754 1.52842 2.13208 -0.00211 0.01966  0.11544  155  ARG B CG  
14728 C  CD  . ARG C 166 ? 1.30573 1.37898 1.97239 0.00012  0.01929  0.11662  155  ARG B CD  
14729 N  NE  . ARG C 166 ? 1.57746 1.64361 2.23952 -0.00230 0.02102  0.11397  155  ARG B NE  
14730 C  CZ  . ARG C 166 ? 1.35747 1.42464 2.01250 -0.00147 0.02079  0.11415  155  ARG B CZ  
14731 N  NH1 . ARG C 166 ? 1.07970 1.15483 1.73131 0.00175  0.01887  0.11685  155  ARG B NH1 
14732 N  NH2 . ARG C 166 ? 1.44798 1.50806 2.09928 -0.00388 0.02253  0.11160  155  ARG B NH2 
14733 N  N   . LEU C 167 ? 1.50537 1.60644 2.17807 0.00818  0.01225  0.12513  156  LEU B N   
14734 C  CA  . LEU C 167 ? 1.56290 1.67122 2.23584 0.01309  0.01110  0.12917  156  LEU B CA  
14735 C  C   . LEU C 167 ? 1.57761 1.67845 2.25104 0.01802  0.01463  0.13203  156  LEU B C   
14736 O  O   . LEU C 167 ? 1.44278 1.54460 2.11195 0.02306  0.01550  0.13529  156  LEU B O   
14737 C  CB  . LEU C 167 ? 1.63546 1.75133 2.30174 0.01507  0.00918  0.13064  156  LEU B CB  
14738 C  CG  . LEU C 167 ? 1.60618 1.72601 2.26891 0.01042  0.00691  0.12755  156  LEU B CG  
14739 C  CD1 . LEU C 167 ? 1.36910 1.49603 2.02507 0.01341  0.00542  0.12968  156  LEU B CD1 
14740 C  CD2 . LEU C 167 ? 1.44338 1.57050 2.11112 0.00543  0.00362  0.12521  156  LEU B CD2 
14741 N  N   . GLU C 168 ? 1.64076 1.73383 2.31918 0.01651  0.01682  0.13077  157  GLU B N   
14742 C  CA  . GLU C 168 ? 1.15430 1.24158 1.83502 0.02046  0.01972  0.13335  157  GLU B CA  
14743 C  C   . GLU C 168 ? 1.21633 1.30328 1.90525 0.01844  0.01945  0.13265  157  GLU B C   
14744 O  O   . GLU C 168 ? 0.92972 1.01759 1.62150 0.02180  0.02004  0.13547  157  GLU B O   
14745 C  CB  . GLU C 168 ? 1.25739 1.33278 1.93459 0.02151  0.02390  0.13285  157  GLU B CB  
14746 C  CG  . GLU C 168 ? 1.75098 1.81982 2.42898 0.01638  0.02483  0.12867  157  GLU B CG  
14747 C  CD  . GLU C 168 ? 1.63876 1.69600 2.31388 0.01763  0.02908  0.12839  157  GLU B CD  
14748 O  OE1 . GLU C 168 ? 1.55024 1.60294 2.22605 0.02133  0.03166  0.13085  157  GLU B OE1 
14749 O  OE2 . GLU C 168 ? 1.41220 1.46484 2.08422 0.01489  0.02991  0.12571  157  GLU B OE2 
14750 N  N   . SER C 169 ? 1.53089 1.61647 2.22351 0.01304  0.01861  0.12896  158  SER B N   
14751 C  CA  . SER C 169 ? 1.53586 1.62036 2.23621 0.01088  0.01853  0.12802  158  SER B CA  
14752 C  C   . SER C 169 ? 1.52559 1.61593 2.22949 0.00549  0.01531  0.12491  158  SER B C   
14753 O  O   . SER C 169 ? 1.57964 1.66860 2.28987 0.00302  0.01522  0.12357  158  SER B O   
14754 C  CB  . SER C 169 ? 1.52217 1.59485 2.22435 0.01014  0.02238  0.12669  158  SER B CB  
14755 O  OG  . SER C 169 ? 1.40350 1.47054 2.10265 0.01496  0.02552  0.12954  158  SER B OG  
14756 N  N   . GLY C 170 ? 1.56084 1.65751 2.26076 0.00350  0.01273  0.12368  159  GLY B N   
14757 C  CA  . GLY C 170 ? 1.87450 1.97689 2.57724 -0.00172 0.00969  0.12073  159  GLY B CA  
14758 C  C   . GLY C 170 ? 1.59523 1.69135 2.29662 -0.00662 0.01059  0.11664  159  GLY B C   
14759 O  O   . GLY C 170 ? 1.50319 1.59422 2.19899 -0.00623 0.01230  0.11602  159  GLY B O   
14760 N  N   . SER C 171 ? 1.52132 1.61762 2.22769 -0.01120 0.00952  0.11384  160  SER B N   
14761 C  CA  . SER C 171 ? 1.33067 1.42136 2.03599 -0.01612 0.01025  0.10983  160  SER B CA  
14762 C  C   . SER C 171 ? 1.34515 1.42384 2.05036 -0.01514 0.01439  0.10933  160  SER B C   
14763 O  O   . SER C 171 ? 1.49841 1.57253 2.20891 -0.01445 0.01610  0.10976  160  SER B O   
14764 C  CB  . SER C 171 ? 1.55929 1.65288 2.27025 -0.02085 0.00830  0.10724  160  SER B CB  
14765 O  OG  . SER C 171 ? 1.73870 1.82909 2.45633 -0.01984 0.00954  0.10808  160  SER B OG  
14766 N  N   . GLN C 172 ? 1.27624 1.34995 1.97539 -0.01514 0.01601  0.10842  161  GLN B N   
14767 C  CA  . GLN C 172 ? 1.35885 1.42136 2.05714 -0.01439 0.01994  0.10779  161  GLN B CA  
14768 C  C   . GLN C 172 ? 1.08650 1.14423 1.78160 -0.01872 0.02057  0.10409  161  GLN B C   
14769 O  O   . GLN C 172 ? 1.06737 1.12920 1.75749 -0.02034 0.01878  0.10307  161  GLN B O   
14770 C  CB  . GLN C 172 ? 1.51803 1.57780 2.21151 -0.00917 0.02201  0.11085  161  GLN B CB  
14771 C  CG  . GLN C 172 ? 1.65786 1.72019 2.35431 -0.00455 0.02226  0.11460  161  GLN B CG  
14772 C  CD  . GLN C 172 ? 1.62270 1.67896 2.32559 -0.00461 0.02445  0.11452  161  GLN B CD  
14773 O  OE1 . GLN C 172 ? 1.40523 1.45270 2.10855 -0.00600 0.02723  0.11274  161  GLN B OE1 
14774 N  NE2 . GLN C 172 ? 1.58882 1.64991 2.29677 -0.00310 0.02320  0.11648  161  GLN B NE2 
14775 N  N   . GLU C 173 ? 0.97479 1.02389 1.67268 -0.02056 0.02316  0.10211  162  GLU B N   
14776 C  CA  . GLU C 173 ? 1.19470 1.23799 1.88977 -0.02442 0.02430  0.09865  162  GLU B CA  
14777 C  C   . GLU C 173 ? 1.17463 1.21062 1.86416 -0.02191 0.02734  0.09928  162  GLU B C   
14778 O  O   . GLU C 173 ? 1.14316 1.17253 1.83432 -0.01933 0.03033  0.10049  162  GLU B O   
14779 C  CB  . GLU C 173 ? 1.35227 1.39018 2.05311 -0.02757 0.02558  0.09625  162  GLU B CB  
14780 C  CG  . GLU C 173 ? 1.33278 1.37713 2.03806 -0.03120 0.02257  0.09470  162  GLU B CG  
14781 C  CD  . GLU C 173 ? 1.33880 1.38635 2.03998 -0.03556 0.02051  0.09186  162  GLU B CD  
14782 O  OE1 . GLU C 173 ? 1.44843 1.49108 2.14421 -0.03651 0.02196  0.09040  162  GLU B OE1 
14783 O  OE2 . GLU C 173 ? 1.21560 1.27053 1.91887 -0.03812 0.01747  0.09106  162  GLU B OE2 
14784 N  N   . ILE C 174 ? 1.26655 1.30379 1.94950 -0.02275 0.02661  0.09843  163  ILE B N   
14785 C  CA  . ILE C 174 ? 1.20106 1.23228 1.87809 -0.02023 0.02919  0.09918  163  ILE B CA  
14786 C  C   . ILE C 174 ? 1.05937 1.08569 1.73236 -0.02413 0.02999  0.09576  163  ILE B C   
14787 O  O   . ILE C 174 ? 1.05116 1.08077 1.72443 -0.02843 0.02791  0.09323  163  ILE B O   
14788 C  CB  . ILE C 174 ? 1.17100 1.20848 1.84297 -0.01648 0.02773  0.10209  163  ILE B CB  
14789 C  CG1 . ILE C 174 ? 1.04652 1.09118 1.71429 -0.01938 0.02456  0.10062  163  ILE B CG1 
14790 C  CG2 . ILE C 174 ? 1.11109 1.15436 1.78706 -0.01286 0.02659  0.10543  163  ILE B CG2 
14791 C  CD1 . ILE C 174 ? 1.00653 1.05589 1.66800 -0.01601 0.02360  0.10300  163  ILE B CD1 
14792 N  N   . PRO C 175 ? 0.87242 0.89061 1.54151 -0.02280 0.03310  0.09557  164  PRO B N   
14793 C  CA  . PRO C 175 ? 1.08985 1.10335 1.75434 -0.02618 0.03394  0.09252  164  PRO B CA  
14794 C  C   . PRO C 175 ? 1.05532 1.07546 1.71384 -0.02731 0.03122  0.09221  164  PRO B C   
14795 O  O   . PRO C 175 ? 1.06201 1.08883 1.71849 -0.02435 0.02947  0.09480  164  PRO B O   
14796 C  CB  . PRO C 175 ? 1.18964 1.19391 1.85119 -0.02348 0.03782  0.09317  164  PRO B CB  
14797 C  CG  . PRO C 175 ? 1.13120 1.13367 1.79787 -0.02006 0.03942  0.09561  164  PRO B CG  
14798 C  CD  . PRO C 175 ? 0.76225 0.77434 1.43150 -0.01849 0.03629  0.09788  164  PRO B CD  
14799 N  N   . ILE C 176 ? 1.03279 1.05106 1.68845 -0.03169 0.03092  0.08899  165  ILE B N   
14800 C  CA  . ILE C 176 ? 1.09465 1.11896 1.74450 -0.03348 0.02837  0.08826  165  ILE B CA  
14801 C  C   . ILE C 176 ? 1.13769 1.16103 1.78103 -0.02980 0.02933  0.09025  165  ILE B C   
14802 O  O   . ILE C 176 ? 1.06676 1.09770 1.70636 -0.02879 0.02689  0.09158  165  ILE B O   
14803 C  CB  . ILE C 176 ? 0.98666 1.00759 1.63445 -0.03897 0.02844  0.08428  165  ILE B CB  
14804 C  CG1 . ILE C 176 ? 1.00216 1.02495 1.65611 -0.04260 0.02720  0.08241  165  ILE B CG1 
14805 C  CG2 . ILE C 176 ? 0.79414 0.82062 1.43531 -0.04095 0.02611  0.08343  165  ILE B CG2 
14806 C  CD1 . ILE C 176 ? 0.96458 0.98377 1.61661 -0.04803 0.02740  0.07850  165  ILE B CD1 
14807 N  N   . GLU C 177 ? 1.13679 1.15092 1.77861 -0.02772 0.03291  0.09050  166  GLU B N   
14808 C  CA  . GLU C 177 ? 1.23094 1.24313 1.86629 -0.02436 0.03414  0.09218  166  GLU B CA  
14809 C  C   . GLU C 177 ? 1.25906 1.27696 1.89441 -0.01928 0.03320  0.09613  166  GLU B C   
14810 O  O   . GLU C 177 ? 1.35013 1.36894 1.97967 -0.01652 0.03334  0.09775  166  GLU B O   
14811 C  CB  . GLU C 177 ? 1.39279 1.39365 2.02698 -0.02331 0.03833  0.09156  166  GLU B CB  
14812 C  CG  . GLU C 177 ? 1.53142 1.52588 2.16382 -0.02777 0.03965  0.08785  166  GLU B CG  
14813 C  CD  . GLU C 177 ? 1.54371 1.53577 2.18263 -0.03099 0.04004  0.08574  166  GLU B CD  
14814 O  OE1 . GLU C 177 ? 1.55903 1.55458 2.20400 -0.02991 0.03916  0.08710  166  GLU B OE1 
14815 O  OE2 . GLU C 177 ? 1.42987 1.41643 2.06775 -0.03455 0.04129  0.08276  166  GLU B OE2 
14816 N  N   . GLU C 178 ? 0.86708 0.88874 1.50866 -0.01793 0.03232  0.09774  167  GLU B N   
14817 C  CA  . GLU C 178 ? 1.25541 1.28216 1.89738 -0.01299 0.03163  0.10157  167  GLU B CA  
14818 C  C   . GLU C 178 ? 1.40096 1.43968 2.04312 -0.01338 0.02746  0.10257  167  GLU B C   
14819 O  O   . GLU C 178 ? 1.31234 1.35651 1.95736 -0.01021 0.02635  0.10539  167  GLU B O   
14820 C  CB  . GLU C 178 ? 1.25021 1.27344 1.89865 -0.01087 0.03347  0.10302  167  GLU B CB  
14821 C  CG  . GLU C 178 ? 1.10743 1.11928 1.75595 -0.01036 0.03765  0.10220  167  GLU B CG  
14822 C  CD  . GLU C 178 ? 1.09433 1.10305 1.74923 -0.00847 0.03943  0.10360  167  GLU B CD  
14823 O  OE1 . GLU C 178 ? 1.16475 1.17996 1.82392 -0.00739 0.03745  0.10530  167  GLU B OE1 
14824 O  OE2 . GLU C 178 ? 1.13529 1.13518 1.79092 -0.00811 0.04283  0.10301  167  GLU B OE2 
14825 N  N   . VAL C 179 ? 1.27068 1.31363 1.90971 -0.01723 0.02519  0.10031  168  VAL B N   
14826 C  CA  . VAL C 179 ? 0.98157 1.03622 1.62035 -0.01816 0.02115  0.10092  168  VAL B CA  
14827 C  C   . VAL C 179 ? 1.23278 1.29161 1.86440 -0.01534 0.02029  0.10281  168  VAL B C   
14828 O  O   . VAL C 179 ? 1.31959 1.37356 1.94548 -0.01607 0.02165  0.10156  168  VAL B O   
14829 C  CB  . VAL C 179 ? 1.04658 1.10374 1.68619 -0.02438 0.01912  0.09723  168  VAL B CB  
14830 C  CG1 . VAL C 179 ? 1.10405 1.17331 1.74187 -0.02554 0.01504  0.09770  168  VAL B CG1 
14831 C  CG2 . VAL C 179 ? 1.07312 1.12776 1.72024 -0.02678 0.01953  0.09577  168  VAL B CG2 
14832 N  N   . LEU C 180 ? 1.27957 1.34744 1.91147 -0.01205 0.01808  0.10586  169  LEU B N   
14833 C  CA  . LEU C 180 ? 1.08411 1.15663 1.70958 -0.00866 0.01724  0.10817  169  LEU B CA  
14834 C  C   . LEU C 180 ? 1.16875 1.25419 1.79359 -0.00997 0.01297  0.10859  169  LEU B C   
14835 O  O   . LEU C 180 ? 1.15070 1.24187 1.78070 -0.01257 0.01073  0.10778  169  LEU B O   
14836 C  CB  . LEU C 180 ? 0.84799 0.91859 1.47332 -0.00222 0.01917  0.11213  169  LEU B CB  
14837 C  CG  . LEU C 180 ? 1.15963 1.21773 1.78334 -0.00055 0.02350  0.11190  169  LEU B CG  
14838 C  CD1 . LEU C 180 ? 1.12021 1.17636 1.74335 0.00567  0.02549  0.11579  169  LEU B CD1 
14839 C  CD2 . LEU C 180 ? 1.31807 1.37223 1.93472 -0.00216 0.02433  0.11006  169  LEU B CD2 
14840 N  N   . VAL C 181 ? 1.23604 1.32611 1.85439 -0.00813 0.01190  0.10989  170  VAL B N   
14841 C  CA  . VAL C 181 ? 1.22664 1.32931 1.84346 -0.00936 0.00789  0.11030  170  VAL B CA  
14842 C  C   . VAL C 181 ? 1.21050 1.32154 1.83198 -0.00597 0.00607  0.11348  170  VAL B C   
14843 O  O   . VAL C 181 ? 0.83674 0.94582 1.45859 -0.00052 0.00773  0.11676  170  VAL B O   
14844 C  CB  . VAL C 181 ? 0.97671 1.08201 1.58540 -0.00750 0.00745  0.11133  170  VAL B CB  
14845 C  CG1 . VAL C 181 ? 1.06727 1.18602 1.67429 -0.00913 0.00324  0.11158  170  VAL B CG1 
14846 C  CG2 . VAL C 181 ? 1.23480 1.33098 1.83888 -0.01063 0.00955  0.10826  170  VAL B CG2 
14847 N  N   . GLY C 182 ? 1.44220 1.56249 2.06710 -0.00926 0.00273  0.11250  171  GLY B N   
14848 C  CA  . GLY C 182 ? 1.29146 1.42064 1.92091 -0.00663 0.00065  0.11525  171  GLY B CA  
14849 C  C   . GLY C 182 ? 1.15173 1.27789 1.78915 -0.00779 0.00126  0.11465  171  GLY B C   
14850 O  O   . GLY C 182 ? 1.12168 1.25591 1.76346 -0.00676 -0.00089 0.11631  171  GLY B O   
14851 N  N   . ASP C 183 ? 0.86749 0.98253 1.50695 -0.00985 0.00411  0.11236  172  ASP B N   
14852 C  CA  . ASP C 183 ? 0.78450 0.89620 1.43151 -0.01098 0.00486  0.11172  172  ASP B CA  
14853 C  C   . ASP C 183 ? 1.02044 1.13893 1.67127 -0.01639 0.00179  0.10914  172  ASP B C   
14854 O  O   . ASP C 183 ? 1.02413 1.14548 1.67170 -0.02074 0.00015  0.10652  172  ASP B O   
14855 C  CB  . ASP C 183 ? 0.79303 0.89137 1.44086 -0.01204 0.00868  0.10977  172  ASP B CB  
14856 C  CG  . ASP C 183 ? 1.17441 1.26549 1.81847 -0.00695 0.01193  0.11214  172  ASP B CG  
14857 O  OD1 . ASP C 183 ? 1.35691 1.45306 1.99749 -0.00256 0.01126  0.11528  172  ASP B OD1 
14858 O  OD2 . ASP C 183 ? 1.06712 1.14746 1.71161 -0.00733 0.01520  0.11086  172  ASP B OD2 
14859 N  N   . ILE C 184 ? 0.91934 1.04025 1.57703 -0.01616 0.00108  0.10989  173  ILE B N   
14860 C  CA  . ILE C 184 ? 0.82701 0.95430 1.48901 -0.02095 -0.00173 0.10769  173  ILE B CA  
14861 C  C   . ILE C 184 ? 0.90339 1.02132 1.56954 -0.02480 0.00026  0.10451  173  ILE B C   
14862 O  O   . ILE C 184 ? 0.99181 1.10355 1.66255 -0.02270 0.00247  0.10546  173  ILE B O   
14863 C  CB  . ILE C 184 ? 0.89542 1.03188 1.56236 -0.01837 -0.00396 0.11049  173  ILE B CB  
14864 C  CG1 . ILE C 184 ? 0.83620 0.98253 1.49878 -0.01455 -0.00602 0.11366  173  ILE B CG1 
14865 C  CG2 . ILE C 184 ? 1.18520 1.32737 1.85694 -0.02351 -0.00662 0.10804  173  ILE B CG2 
14866 C  CD1 . ILE C 184 ? 1.34403 1.49968 2.01103 -0.01155 -0.00814 0.11670  173  ILE B CD1 
14867 N  N   . ILE C 185 ? 0.90361 1.02058 1.56808 -0.03044 -0.00047 0.10077  174  ILE B N   
14868 C  CA  . ILE C 185 ? 0.76698 0.87484 1.43440 -0.03436 0.00150  0.09749  174  ILE B CA  
14869 C  C   . ILE C 185 ? 0.76340 0.87700 1.43511 -0.03921 -0.00110 0.09522  174  ILE B C   
14870 O  O   . ILE C 185 ? 0.82083 0.94261 1.48988 -0.04224 -0.00399 0.09409  174  ILE B O   
14871 C  CB  . ILE C 185 ? 0.77315 0.87344 1.43466 -0.03694 0.00337  0.09482  174  ILE B CB  
14872 C  CG1 . ILE C 185 ? 0.77697 0.87189 1.43395 -0.03208 0.00589  0.09711  174  ILE B CG1 
14873 C  CG2 . ILE C 185 ? 0.77054 0.86136 1.43514 -0.04070 0.00556  0.09158  174  ILE B CG2 
14874 C  CD1 . ILE C 185 ? 0.79111 0.87836 1.44219 -0.03425 0.00786  0.09469  174  ILE B CD1 
14875 N  N   . HIS C 186 ? 0.75700 0.86635 1.43521 -0.04001 -0.00006 0.09455  175  HIS B N   
14876 C  CA  . HIS C 186 ? 0.75325 0.86654 1.43588 -0.04468 -0.00210 0.09222  175  HIS B CA  
14877 C  C   . HIS C 186 ? 0.80533 0.91105 1.48627 -0.04998 -0.00071 0.08802  175  HIS B C   
14878 O  O   . HIS C 186 ? 0.92691 1.02265 1.61007 -0.05006 0.00226  0.08697  175  HIS B O   
14879 C  CB  . HIS C 186 ? 0.74523 0.85774 1.43566 -0.04282 -0.00165 0.09363  175  HIS B CB  
14880 C  CG  . HIS C 186 ? 0.80122 0.91657 1.49647 -0.04751 -0.00339 0.09116  175  HIS B CG  
14881 N  ND1 . HIS C 186 ? 0.82346 0.93490 1.52557 -0.04748 -0.00232 0.09106  175  HIS B ND1 
14882 C  CD2 . HIS C 186 ? 0.85494 0.97662 1.54900 -0.05246 -0.00608 0.08869  175  HIS B CD2 
14883 C  CE1 . HIS C 186 ? 1.03516 1.15025 1.74011 -0.05209 -0.00426 0.08864  175  HIS B CE1 
14884 N  NE2 . HIS C 186 ? 0.95066 1.07192 1.65078 -0.05523 -0.00653 0.08714  175  HIS B NE2 
14885 N  N   . LEU C 187 ? 0.76028 0.87076 1.43716 -0.05441 -0.00280 0.08565  176  LEU B N   
14886 C  CA  . LEU C 187 ? 0.76348 0.86719 1.43788 -0.05966 -0.00158 0.08162  176  LEU B CA  
14887 C  C   . LEU C 187 ? 0.75853 0.86243 1.43851 -0.06374 -0.00236 0.07931  176  LEU B C   
14888 O  O   . LEU C 187 ? 0.75853 0.87083 1.43893 -0.06701 -0.00535 0.07827  176  LEU B O   
14889 C  CB  . LEU C 187 ? 0.77102 0.87951 1.43824 -0.06272 -0.00334 0.08009  176  LEU B CB  
14890 C  CG  . LEU C 187 ? 0.77686 0.88447 1.43772 -0.05929 -0.00246 0.08188  176  LEU B CG  
14891 C  CD1 . LEU C 187 ? 0.78378 0.89802 1.43811 -0.06264 -0.00478 0.08043  176  LEU B CD1 
14892 C  CD2 . LEU C 187 ? 0.77853 0.87326 1.43761 -0.05831 0.00153  0.08100  176  LEU B CD2 
14893 N  N   . SER C 188 ? 0.75439 0.84910 1.43857 -0.06357 0.00036  0.07851  177  SER B N   
14894 C  CA  . SER C 188 ? 0.74991 0.84315 1.43919 -0.06736 0.00012  0.07616  177  SER B CA  
14895 C  C   . SER C 188 ? 0.87566 0.96132 1.56156 -0.07234 0.00174  0.07216  177  SER B C   
14896 O  O   . SER C 188 ? 0.84293 0.92330 1.52320 -0.07240 0.00344  0.07138  177  SER B O   
14897 C  CB  . SER C 188 ? 0.74257 0.83074 1.43881 -0.06418 0.00207  0.07775  177  SER B CB  
14898 O  OG  . SER C 188 ? 0.73796 0.82554 1.43939 -0.06762 0.00161  0.07570  177  SER B OG  
14899 N  N   . ALA C 189 ? 0.96053 1.04557 1.64983 -0.07651 0.00124  0.06964  178  ALA B N   
14900 C  CA  . ALA C 189 ? 0.82515 0.90339 1.51129 -0.08154 0.00266  0.06574  178  ALA B CA  
14901 C  C   . ALA C 189 ? 0.78658 0.85262 1.47214 -0.07992 0.00671  0.06527  178  ALA B C   
14902 O  O   . ALA C 189 ? 0.77999 0.84154 1.47071 -0.07674 0.00853  0.06677  178  ALA B O   
14903 C  CB  . ALA C 189 ? 0.95269 1.03205 1.64326 -0.08573 0.00163  0.06343  178  ALA B CB  
14904 N  N   . GLY C 190 ? 0.76283 0.82360 1.44200 -0.08220 0.00813  0.06315  179  GLY B N   
14905 C  CA  . GLY C 190 ? 0.92383 0.97332 1.60161 -0.08093 0.01193  0.06254  179  GLY B CA  
14906 C  C   . GLY C 190 ? 0.95760 1.00533 1.63264 -0.07600 0.01327  0.06526  179  GLY B C   
14907 O  O   . GLY C 190 ? 0.77000 0.80940 1.44139 -0.07570 0.01606  0.06436  179  GLY B O   
14908 N  N   . ASP C 191 ? 1.04801 1.10319 1.72453 -0.07209 0.01145  0.06854  180  ASP B N   
14909 C  CA  . ASP C 191 ? 0.98433 1.03799 1.65804 -0.06722 0.01273  0.07127  180  ASP B CA  
14910 C  C   . ASP C 191 ? 0.81401 0.86868 1.47954 -0.06854 0.01226  0.07040  180  ASP B C   
14911 O  O   . ASP C 191 ? 0.77752 0.83942 1.44006 -0.07173 0.00951  0.06927  180  ASP B O   
14912 C  CB  . ASP C 191 ? 0.90495 0.96676 1.58202 -0.06283 0.01080  0.07501  180  ASP B CB  
14913 C  CG  . ASP C 191 ? 1.08138 1.13782 1.76049 -0.05737 0.01342  0.07783  180  ASP B CG  
14914 O  OD1 . ASP C 191 ? 0.81190 0.85871 1.49232 -0.05725 0.01659  0.07682  180  ASP B OD1 
14915 O  OD2 . ASP C 191 ? 1.18118 1.24309 1.86046 -0.05319 0.01237  0.08108  180  ASP B OD2 
14916 N  N   . MET C 192 ? 0.81161 0.85904 1.47344 -0.06614 0.01498  0.07092  181  MET B N   
14917 C  CA  . MET C 192 ? 0.88759 0.93547 1.54159 -0.06681 0.01477  0.07040  181  MET B CA  
14918 C  C   . MET C 192 ? 0.85371 0.91113 1.50573 -0.06341 0.01227  0.07353  181  MET B C   
14919 O  O   . MET C 192 ? 0.83816 0.90004 1.49462 -0.05969 0.01142  0.07639  181  MET B O   
14920 C  CB  . MET C 192 ? 1.20115 1.23823 1.85206 -0.06504 0.01854  0.07014  181  MET B CB  
14921 C  CG  . MET C 192 ? 1.33442 1.36984 1.97707 -0.06663 0.01884  0.06882  181  MET B CG  
14922 S  SD  . MET C 192 ? 1.26909 1.29261 1.90848 -0.06360 0.02322  0.06916  181  MET B SD  
14923 C  CE  . MET C 192 ? 1.29947 1.32553 1.92934 -0.06443 0.02222  0.06880  181  MET B CE  
14924 N  N   . VAL C 193 ? 1.01654 1.07717 1.66171 -0.06472 0.01111  0.07296  182  VAL B N   
14925 C  CA  . VAL C 193 ? 0.97045 1.03979 1.61271 -0.06144 0.00893  0.07585  182  VAL B CA  
14926 C  C   . VAL C 193 ? 0.98270 1.04610 1.62183 -0.05660 0.01153  0.07799  182  VAL B C   
14927 O  O   . VAL C 193 ? 1.05525 1.11329 1.68853 -0.05766 0.01305  0.07661  182  VAL B O   
14928 C  CB  . VAL C 193 ? 1.05850 1.13496 1.69489 -0.06532 0.00623  0.07424  182  VAL B CB  
14929 C  CG1 . VAL C 193 ? 0.95300 1.03869 1.58637 -0.06164 0.00403  0.07738  182  VAL B CG1 
14930 C  CG2 . VAL C 193 ? 1.30321 1.38531 1.94257 -0.07034 0.00379  0.07198  182  VAL B CG2 
14931 N  N   . PRO C 194 ? 1.04810 1.11200 1.69070 -0.05133 0.01220  0.08133  183  PRO B N   
14932 C  CA  . PRO C 194 ? 0.84329 0.90138 1.48278 -0.04666 0.01480  0.08342  183  PRO B CA  
14933 C  C   . PRO C 194 ? 0.80194 0.86702 1.43551 -0.04435 0.01300  0.08543  183  PRO B C   
14934 O  O   . PRO C 194 ? 0.80013 0.87414 1.43510 -0.04166 0.01069  0.08810  183  PRO B O   
14935 C  CB  . PRO C 194 ? 0.81431 0.87097 1.46020 -0.04238 0.01599  0.08611  183  PRO B CB  
14936 C  CG  . PRO C 194 ? 0.78343 0.84624 1.43569 -0.04472 0.01363  0.08556  183  PRO B CG  
14937 C  CD  . PRO C 194 ? 0.93723 1.00731 1.58647 -0.04937 0.01057  0.08341  183  PRO B CD  
14938 N  N   . ALA C 195 ? 0.80882 0.86988 1.43563 -0.04538 0.01409  0.08416  184  ALA B N   
14939 C  CA  . ALA C 195 ? 0.98767 1.05467 1.60804 -0.04371 0.01253  0.08564  184  ALA B CA  
14940 C  C   . ALA C 195 ? 0.85886 0.93764 1.47833 -0.04685 0.00845  0.08503  184  ALA B C   
14941 O  O   . ALA C 195 ? 0.87769 0.96019 1.50184 -0.04998 0.00682  0.08371  184  ALA B O   
14942 C  CB  . ALA C 195 ? 1.03387 1.10236 1.65429 -0.03709 0.01318  0.08980  184  ALA B CB  
14943 N  N   . ASP C 196 ? 0.82222 0.90696 1.43559 -0.04617 0.00681  0.08593  185  ASP B N   
14944 C  CA  . ASP C 196 ? 0.82401 0.92043 1.43599 -0.04919 0.00292  0.08539  185  ASP B CA  
14945 C  C   . ASP C 196 ? 0.83433 0.94043 1.45163 -0.04640 0.00050  0.08821  185  ASP B C   
14946 O  O   . ASP C 196 ? 0.81741 0.92445 1.43576 -0.04072 0.00110  0.09171  185  ASP B O   
14947 C  CB  . ASP C 196 ? 0.83176 0.93225 1.43588 -0.04869 0.00189  0.08593  185  ASP B CB  
14948 C  CG  . ASP C 196 ? 0.97145 1.06521 1.57007 -0.05332 0.00319  0.08239  185  ASP B CG  
14949 O  OD1 . ASP C 196 ? 1.13398 1.22069 1.73489 -0.05717 0.00467  0.07944  185  ASP B OD1 
14950 O  OD2 . ASP C 196 ? 1.12865 1.22411 1.72058 -0.05304 0.00280  0.08260  185  ASP B OD2 
14951 N  N   . LEU C 197 ? 1.03280 1.14600 1.65327 -0.05043 -0.00218 0.08668  186  LEU B N   
14952 C  CA  . LEU C 197 ? 0.92600 1.04825 1.55207 -0.04849 -0.00454 0.08894  186  LEU B CA  
14953 C  C   . LEU C 197 ? 0.95520 1.09038 1.57940 -0.05149 -0.00858 0.08851  186  LEU B C   
14954 O  O   . LEU C 197 ? 0.83895 0.97506 1.45903 -0.05659 -0.00950 0.08554  186  LEU B O   
14955 C  CB  . LEU C 197 ? 0.80283 0.92080 1.43635 -0.05032 -0.00370 0.08761  186  LEU B CB  
14956 C  CG  . LEU C 197 ? 0.79684 0.90978 1.43571 -0.04519 -0.00152 0.09029  186  LEU B CG  
14957 C  CD1 . LEU C 197 ? 0.79955 0.90156 1.43524 -0.04219 0.00218  0.09083  186  LEU B CD1 
14958 C  CD2 . LEU C 197 ? 0.79006 0.89971 1.43607 -0.04773 -0.00105 0.08863  186  LEU B CD2 
14959 N  N   . ARG C 198 ? 1.00598 1.15115 1.63313 -0.04827 -0.01091 0.09153  187  ARG B N   
14960 C  CA  . ARG C 198 ? 1.11493 1.27345 1.74170 -0.05079 -0.01490 0.09144  187  ARG B CA  
14961 C  C   . ARG C 198 ? 1.25363 1.41642 1.88805 -0.05169 -0.01634 0.09156  187  ARG B C   
14962 O  O   . ARG C 198 ? 1.23429 1.39576 1.87354 -0.04716 -0.01541 0.09423  187  ARG B O   
14963 C  CB  . ARG C 198 ? 1.14688 1.31485 1.77007 -0.04606 -0.01668 0.09509  187  ARG B CB  
14964 C  CG  . ARG C 198 ? 1.28980 1.47213 1.91188 -0.04873 -0.02083 0.09499  187  ARG B CG  
14965 C  CD  . ARG C 198 ? 1.35488 1.54661 1.97408 -0.04332 -0.02243 0.09901  187  ARG B CD  
14966 N  NE  . ARG C 198 ? 1.00834 1.21404 1.62570 -0.04606 -0.02637 0.09880  187  ARG B NE  
14967 C  CZ  . ARG C 198 ? 1.04862 1.26463 1.67066 -0.04627 -0.02912 0.09984  187  ARG B CZ  
14968 N  NH1 . ARG C 198 ? 1.16392 1.37798 1.79283 -0.04394 -0.02845 0.10119  187  ARG B NH1 
14969 N  NH2 . ARG C 198 ? 1.14550 1.37420 1.76525 -0.04898 -0.03261 0.09950  187  ARG B NH2 
14970 N  N   . ILE C 199 ? 1.16494 1.33274 1.80027 -0.05761 -0.01854 0.08866  188  ILE B N   
14971 C  CA  . ILE C 199 ? 1.32094 1.49155 1.96344 -0.05932 -0.01970 0.08813  188  ILE B CA  
14972 C  C   . ILE C 199 ? 1.30561 1.48745 1.95146 -0.05500 -0.02214 0.09192  188  ILE B C   
14973 O  O   . ILE C 199 ? 1.20215 1.39387 1.84431 -0.05346 -0.02442 0.09374  188  ILE B O   
14974 C  CB  . ILE C 199 ? 1.40105 1.57482 2.04288 -0.06680 -0.02154 0.08410  188  ILE B CB  
14975 C  CG1 . ILE C 199 ? 1.26599 1.42866 1.90354 -0.07084 -0.01901 0.08051  188  ILE B CG1 
14976 C  CG2 . ILE C 199 ? 1.33589 1.51101 1.98512 -0.06877 -0.02235 0.08326  188  ILE B CG2 
14977 C  CD1 . ILE C 199 ? 1.21523 1.36441 1.85609 -0.06912 -0.01522 0.08011  188  ILE B CD1 
14978 N  N   . ILE C 200 ? 1.12729 1.30768 1.78014 -0.05294 -0.02163 0.09318  189  ILE B N   
14979 C  CA  . ILE C 200 ? 1.17129 1.36123 1.82789 -0.04855 -0.02359 0.09688  189  ILE B CA  
14980 C  C   . ILE C 200 ? 1.10353 1.29955 1.76617 -0.05204 -0.02586 0.09562  189  ILE B C   
14981 O  O   . ILE C 200 ? 1.23915 1.44750 1.90187 -0.05304 -0.02920 0.09629  189  ILE B O   
14982 C  CB  . ILE C 200 ? 1.28613 1.46930 1.94543 -0.04198 -0.02086 0.10022  189  ILE B CB  
14983 C  CG1 . ILE C 200 ? 1.23197 1.41103 1.88487 -0.03807 -0.01900 0.10192  189  ILE B CG1 
14984 C  CG2 . ILE C 200 ? 1.12755 1.31967 1.79155 -0.03785 -0.02268 0.10379  189  ILE B CG2 
14985 C  CD1 . ILE C 200 ? 1.16366 1.35424 1.81159 -0.03616 -0.02165 0.10404  189  ILE B CD1 
14986 N  N   . GLN C 201 ? 0.83733 1.02493 1.50502 -0.05393 -0.02406 0.09379  190  GLN B N   
14987 C  CA  . GLN C 201 ? 0.76417 0.95616 1.43810 -0.05692 -0.02582 0.09266  190  GLN B CA  
14988 C  C   . GLN C 201 ? 0.99732 1.18109 1.67195 -0.06305 -0.02456 0.08817  190  GLN B C   
14989 O  O   . GLN C 201 ? 1.17816 1.35180 1.85649 -0.06258 -0.02188 0.08749  190  GLN B O   
14990 C  CB  . GLN C 201 ? 0.75702 0.94777 1.43761 -0.05203 -0.02495 0.09569  190  GLN B CB  
14991 C  CG  . GLN C 201 ? 0.99354 1.19322 1.67386 -0.04609 -0.02638 0.10018  190  GLN B CG  
14992 C  CD  . GLN C 201 ? 1.10006 1.31446 1.77966 -0.04794 -0.03047 0.10051  190  GLN B CD  
14993 O  OE1 . GLN C 201 ? 1.24941 1.47055 1.93427 -0.04827 -0.03241 0.10118  190  GLN B OE1 
14994 N  NE2 . GLN C 201 ? 1.18257 1.40216 1.85561 -0.04924 -0.03181 0.10002  190  GLN B NE2 
14995 N  N   . ALA C 202 ? 0.94257 1.13090 1.61365 -0.06879 -0.02645 0.08516  191  ALA B N   
14996 C  CA  . ALA C 202 ? 0.83268 1.01349 1.50330 -0.07488 -0.02527 0.08077  191  ALA B CA  
14997 C  C   . ALA C 202 ? 0.81475 1.00083 1.49045 -0.07897 -0.02735 0.07905  191  ALA B C   
14998 O  O   . ALA C 202 ? 1.21994 1.41797 1.89544 -0.08055 -0.03066 0.07939  191  ALA B O   
14999 C  CB  . ALA C 202 ? 0.85401 1.03517 1.51681 -0.07901 -0.02566 0.07824  191  ALA B CB  
15000 N  N   . LYS C 203 ? 0.76049 0.93775 1.44069 -0.08065 -0.02538 0.07721  192  LYS B N   
15001 C  CA  . LYS C 203 ? 0.75653 0.93659 1.44127 -0.08510 -0.02684 0.07500  192  LYS B CA  
15002 C  C   . LYS C 203 ? 0.84077 1.01249 1.52247 -0.09119 -0.02527 0.07048  192  LYS B C   
15003 O  O   . LYS C 203 ? 0.97376 1.13466 1.65805 -0.09159 -0.02249 0.06911  192  LYS B O   
15004 C  CB  . LYS C 203 ? 0.74821 0.92518 1.44096 -0.08195 -0.02588 0.07669  192  LYS B CB  
15005 C  CG  . LYS C 203 ? 0.90601 1.09241 1.60239 -0.07674 -0.02782 0.08089  192  LYS B CG  
15006 C  CD  . LYS C 203 ? 0.78243 0.96559 1.47711 -0.07018 -0.02600 0.08442  192  LYS B CD  
15007 C  CE  . LYS C 203 ? 0.75126 0.94315 1.44958 -0.06487 -0.02768 0.08865  192  LYS B CE  
15008 N  NZ  . LYS C 203 ? 0.74208 0.93054 1.43838 -0.05845 -0.02576 0.09211  192  LYS B NZ  
15009 N  N   . ASP C 204 ? 0.97357 1.15049 1.64964 -0.09593 -0.02702 0.06821  193  ASP B N   
15010 C  CA  . ASP C 204 ? 0.93067 1.10025 1.60251 -0.10189 -0.02560 0.06392  193  ASP B CA  
15011 C  C   . ASP C 204 ? 1.04942 1.20603 1.71844 -0.09998 -0.02181 0.06356  193  ASP B C   
15012 O  O   . ASP C 204 ? 1.02835 1.17440 1.69879 -0.10181 -0.01919 0.06135  193  ASP B O   
15013 C  CB  . ASP C 204 ? 0.76742 0.93456 1.44378 -0.10632 -0.02559 0.06116  193  ASP B CB  
15014 C  CG  . ASP C 204 ? 0.76542 0.94530 1.44406 -0.10890 -0.02933 0.06110  193  ASP B CG  
15015 O  OD1 . ASP C 204 ? 0.77012 0.95951 1.44419 -0.11072 -0.03183 0.06106  193  ASP B OD1 
15016 O  OD2 . ASP C 204 ? 0.75916 0.93969 1.44416 -0.10912 -0.02977 0.06110  193  ASP B OD2 
15017 N  N   . LEU C 205 ? 0.97602 1.13374 1.64092 -0.09615 -0.02154 0.06584  194  LEU B N   
15018 C  CA  . LEU C 205 ? 0.89329 1.03959 1.55532 -0.09375 -0.01806 0.06592  194  LEU B CA  
15019 C  C   . LEU C 205 ? 0.91892 1.05973 1.57419 -0.09907 -0.01697 0.06219  194  LEU B C   
15020 O  O   . LEU C 205 ? 0.88732 1.03458 1.53683 -0.10139 -0.01881 0.06154  194  LEU B O   
15021 C  CB  . LEU C 205 ? 0.92809 1.07757 1.58788 -0.08775 -0.01816 0.06970  194  LEU B CB  
15022 C  CG  . LEU C 205 ? 0.90033 1.03899 1.55597 -0.08550 -0.01479 0.06975  194  LEU B CG  
15023 C  CD1 . LEU C 205 ? 0.94308 1.07038 1.60368 -0.08332 -0.01147 0.06983  194  LEU B CD1 
15024 C  CD2 . LEU C 205 ? 0.78800 0.93110 1.44033 -0.08021 -0.01527 0.07324  194  LEU B CD2 
15025 N  N   . PHE C 206 ? 0.90840 1.03734 1.56429 -0.10097 -0.01392 0.05979  195  PHE B N   
15026 C  CA  . PHE C 206 ? 0.91157 1.03328 1.56115 -0.10554 -0.01221 0.05634  195  PHE B CA  
15027 C  C   . PHE C 206 ? 0.80349 0.91322 1.45180 -0.10222 -0.00843 0.05686  195  PHE B C   
15028 O  O   . PHE C 206 ? 0.78998 0.89238 1.44343 -0.09993 -0.00620 0.05735  195  PHE B O   
15029 C  CB  . PHE C 206 ? 1.11438 1.23267 1.76528 -0.11151 -0.01192 0.05258  195  PHE B CB  
15030 C  CG  . PHE C 206 ? 1.09908 1.22854 1.74953 -0.11598 -0.01547 0.05132  195  PHE B CG  
15031 C  CD1 . PHE C 206 ? 0.97317 1.11079 1.62998 -0.11481 -0.01781 0.05291  195  PHE B CD1 
15032 C  CD2 . PHE C 206 ? 1.00460 1.13637 1.64818 -0.12146 -0.01642 0.04852  195  PHE B CD2 
15033 C  CE1 . PHE C 206 ? 0.99462 1.14272 1.65103 -0.11899 -0.02107 0.05173  195  PHE B CE1 
15034 C  CE2 . PHE C 206 ? 1.20665 1.34888 1.84969 -0.12578 -0.01965 0.04729  195  PHE B CE2 
15035 C  CZ  . PHE C 206 ? 1.26242 1.41292 1.91193 -0.12453 -0.02199 0.04890  195  PHE B CZ  
15036 N  N   . ILE C 207 ? 0.81566 0.92358 1.45714 -0.10200 -0.00772 0.05674  196  ILE B N   
15037 C  CA  . ILE C 207 ? 0.80377 0.90067 1.44321 -0.09908 -0.00418 0.05712  196  ILE B CA  
15038 C  C   . ILE C 207 ? 0.81127 0.90124 1.44396 -0.10394 -0.00256 0.05356  196  ILE B C   
15039 O  O   . ILE C 207 ? 0.96777 1.06314 1.59578 -0.10855 -0.00450 0.05159  196  ILE B O   
15040 C  CB  . ILE C 207 ? 0.80486 0.90489 1.44231 -0.09330 -0.00438 0.06075  196  ILE B CB  
15041 C  CG1 . ILE C 207 ? 0.81183 0.92000 1.44234 -0.09513 -0.00677 0.06059  196  ILE B CG1 
15042 C  CG2 . ILE C 207 ? 0.79765 0.90401 1.44160 -0.08835 -0.00575 0.06435  196  ILE B CG2 
15043 C  CD1 . ILE C 207 ? 0.94198 1.05242 1.56956 -0.08968 -0.00673 0.06390  196  ILE B CD1 
15044 N  N   . SER C 208 ? 0.81197 0.88990 1.44409 -0.10294 0.00109  0.05273  197  SER B N   
15045 C  CA  . SER C 208 ? 1.03290 1.10257 1.65885 -0.10708 0.00320  0.04944  197  SER B CA  
15046 C  C   . SER C 208 ? 0.84448 0.91087 1.46485 -0.10410 0.00460  0.05073  197  SER B C   
15047 O  O   . SER C 208 ? 0.87105 0.92849 1.49220 -0.10078 0.00764  0.05154  197  SER B O   
15048 C  CB  . SER C 208 ? 1.01069 1.06904 1.63979 -0.10836 0.00641  0.04739  197  SER B CB  
15049 O  OG  . SER C 208 ? 0.82327 0.87365 1.44624 -0.11240 0.00851  0.04421  197  SER B OG  
15050 N  N   . GLN C 209 ? 0.92697 1.00079 1.54163 -0.10538 0.00236  0.05088  198  GLN B N   
15051 C  CA  . GLN C 209 ? 1.00494 1.07608 1.61340 -0.10327 0.00348  0.05175  198  GLN B CA  
15052 C  C   . GLN C 209 ? 1.14245 1.20336 1.74507 -0.10710 0.00620  0.04846  198  GLN B C   
15053 O  O   . GLN C 209 ? 1.28345 1.34205 1.88008 -0.10629 0.00705  0.04866  198  GLN B O   
15054 C  CB  . GLN C 209 ? 1.15225 1.23533 1.75657 -0.10340 0.00005  0.05305  198  GLN B CB  
15055 C  CG  . GLN C 209 ? 0.85867 0.95185 1.46787 -0.09871 -0.00245 0.05680  198  GLN B CG  
15056 C  CD  . GLN C 209 ? 0.90651 1.01095 1.51112 -0.09818 -0.00551 0.05835  198  GLN B CD  
15057 O  OE1 . GLN C 209 ? 0.92973 1.04118 1.53654 -0.09332 -0.00700 0.06184  198  GLN B OE1 
15058 N  NE2 . GLN C 209 ? 0.92156 1.02781 1.51963 -0.10317 -0.00639 0.05581  198  GLN B NE2 
15059 N  N   . ALA C 210 ? 1.31001 1.36466 1.91415 -0.11114 0.00764  0.04551  199  ALA B N   
15060 C  CA  . ALA C 210 ? 1.43559 1.48056 2.03404 -0.11510 0.01025  0.04225  199  ALA B CA  
15061 C  C   . ALA C 210 ? 1.32993 1.36429 1.92702 -0.11138 0.01387  0.04303  199  ALA B C   
15062 O  O   . ALA C 210 ? 1.38854 1.41578 1.97960 -0.11382 0.01589  0.04091  199  ALA B O   
15063 C  CB  . ALA C 210 ? 1.34799 1.38817 1.94905 -0.11953 0.01126  0.03924  199  ALA B CB  
15064 N  N   . SER C 211 ? 1.11067 1.14371 1.71310 -0.10566 0.01481  0.04598  200  SER B N   
15065 C  CA  . SER C 211 ? 1.14097 1.16436 1.74214 -0.10203 0.01822  0.04684  200  SER B CA  
15066 C  C   . SER C 211 ? 1.32097 1.34527 1.91476 -0.10113 0.01807  0.04747  200  SER B C   
15067 O  O   . SER C 211 ? 1.39248 1.40775 1.98248 -0.10057 0.02099  0.04672  200  SER B O   
15068 C  CB  . SER C 211 ? 1.32970 1.35284 1.93780 -0.09611 0.01893  0.05008  200  SER B CB  
15069 O  OG  . SER C 211 ? 1.33788 1.35167 1.94487 -0.09273 0.02232  0.05085  200  SER B OG  
15070 N  N   . LEU C 212 ? 1.21179 1.24700 1.80344 -0.10097 0.01473  0.04886  201  LEU B N   
15071 C  CA  . LEU C 212 ? 1.25055 1.28777 1.83512 -0.10020 0.01424  0.04955  201  LEU B CA  
15072 C  C   . LEU C 212 ? 1.34059 1.38462 1.91933 -0.10556 0.01168  0.04746  201  LEU B C   
15073 O  O   . LEU C 212 ? 1.38484 1.42778 1.95662 -0.10645 0.01199  0.04690  201  LEU B O   
15074 C  CB  . LEU C 212 ? 1.14821 1.19236 1.73453 -0.09419 0.01277  0.05365  201  LEU B CB  
15075 C  CG  . LEU C 212 ? 1.43759 1.47752 2.03042 -0.08863 0.01464  0.05623  201  LEU B CG  
15076 C  CD1 . LEU C 212 ? 1.12390 1.17119 1.72414 -0.08780 0.01244  0.05757  201  LEU B CD1 
15077 C  CD2 . LEU C 212 ? 1.53119 1.57137 2.12179 -0.08298 0.01525  0.05940  201  LEU B CD2 
15078 N  N   . THR C 213 ? 1.30694 1.35795 1.88820 -0.10923 0.00922  0.04627  202  THR B N   
15079 C  CA  . THR C 213 ? 1.25914 1.31708 1.83511 -0.11474 0.00672  0.04414  202  THR B CA  
15080 C  C   . THR C 213 ? 1.44849 1.49915 2.02158 -0.12104 0.00836  0.03996  202  THR B C   
15081 O  O   . THR C 213 ? 1.57547 1.62626 2.14148 -0.12532 0.00806  0.03779  202  THR B O   
15082 C  CB  . THR C 213 ? 1.32750 1.39857 1.90748 -0.11518 0.00280  0.04537  202  THR B CB  
15083 O  OG1 . THR C 213 ? 1.32326 1.39249 1.90971 -0.11660 0.00310  0.04435  202  THR B OG1 
15084 C  CG2 . THR C 213 ? 1.33858 1.41670 1.92151 -0.10872 0.00131  0.04965  202  THR B CG2 
15085 N  N   . GLY C 214 ? 1.47339 1.51759 2.05163 -0.12169 0.01015  0.03880  203  GLY B N   
15086 C  CA  . GLY C 214 ? 1.37213 1.40879 1.94800 -0.12728 0.01198  0.03496  203  GLY B CA  
15087 C  C   . GLY C 214 ? 1.45979 1.50224 2.03820 -0.13192 0.00984  0.03313  203  GLY B C   
15088 O  O   . GLY C 214 ? 1.31983 1.35526 1.89769 -0.13599 0.01164  0.03015  203  GLY B O   
15089 N  N   . GLU C 215 ? 1.42153 1.47643 2.00260 -0.13140 0.00614  0.03481  204  GLU B N   
15090 C  CA  . GLU C 215 ? 1.44321 1.50446 2.02677 -0.13580 0.00389  0.03316  204  GLU B CA  
15091 C  C   . GLU C 215 ? 1.45250 1.51102 2.04472 -0.13334 0.00472  0.03403  204  GLU B C   
15092 O  O   . GLU C 215 ? 1.45118 1.51569 2.04923 -0.12873 0.00322  0.03713  204  GLU B O   
15093 C  CB  . GLU C 215 ? 1.58234 1.65831 2.16516 -0.13623 -0.00038 0.03464  204  GLU B CB  
15094 C  CG  . GLU C 215 ? 1.39897 1.48144 1.98481 -0.12949 -0.00178 0.03894  204  GLU B CG  
15095 C  CD  . GLU C 215 ? 1.23475 1.33125 1.81804 -0.13010 -0.00573 0.04024  204  GLU B CD  
15096 O  OE1 . GLU C 215 ? 1.19874 1.29863 1.77608 -0.13557 -0.00695 0.03779  204  GLU B OE1 
15097 O  OE2 . GLU C 215 ? 1.10028 1.20445 1.68739 -0.12511 -0.00756 0.04373  204  GLU B OE2 
15098 N  N   . SER C 216 ? 1.30312 1.35241 1.89608 -0.13642 0.00720  0.03129  205  SER B N   
15099 C  CA  . SER C 216 ? 1.17268 1.21848 1.77360 -0.13438 0.00826  0.03185  205  SER B CA  
15100 C  C   . SER C 216 ? 1.21437 1.27073 1.82052 -0.13545 0.00491  0.03244  205  SER B C   
15101 O  O   . SER C 216 ? 1.12367 1.17958 1.73720 -0.13267 0.00512  0.03380  205  SER B O   
15102 C  CB  . SER C 216 ? 1.13878 1.17267 1.73862 -0.13780 0.01162  0.02861  205  SER B CB  
15103 O  OG  . SER C 216 ? 1.26984 1.30531 1.86518 -0.14452 0.01069  0.02527  205  SER B OG  
15104 N  N   . GLU C 217 ? 1.28014 1.34598 1.88264 -0.13947 0.00188  0.03143  206  GLU B N   
15105 C  CA  . GLU C 217 ? 1.15500 1.23199 1.76225 -0.14026 -0.00154 0.03223  206  GLU B CA  
15106 C  C   . GLU C 217 ? 1.08035 1.16419 1.69312 -0.13362 -0.00313 0.03655  206  GLU B C   
15107 O  O   . GLU C 217 ? 1.01825 1.10543 1.62800 -0.13048 -0.00375 0.03868  206  GLU B O   
15108 C  CB  . GLU C 217 ? 1.28126 1.36773 1.88283 -0.14555 -0.00450 0.03056  206  GLU B CB  
15109 C  CG  . GLU C 217 ? 1.59686 1.69751 2.20251 -0.14508 -0.00858 0.03237  206  GLU B CG  
15110 C  CD  . GLU C 217 ? 1.49916 1.60083 2.11055 -0.14757 -0.00921 0.03106  206  GLU B CD  
15111 O  OE1 . GLU C 217 ? 1.55466 1.64774 2.16477 -0.15169 -0.00704 0.02787  206  GLU B OE1 
15112 O  OE2 . GLU C 217 ? 1.02311 1.13410 1.64018 -0.14533 -0.01182 0.03325  206  GLU B OE2 
15113 N  N   . PRO C 218 ? 1.03662 1.12240 1.65727 -0.13129 -0.00369 0.03797  207  PRO B N   
15114 C  CA  . PRO C 218 ? 1.19996 1.29195 1.82577 -0.12494 -0.00506 0.04213  207  PRO B CA  
15115 C  C   . PRO C 218 ? 1.33730 1.44322 1.96131 -0.12477 -0.00895 0.04383  207  PRO B C   
15116 O  O   . PRO C 218 ? 1.15836 1.27294 1.78383 -0.12804 -0.01170 0.04301  207  PRO B O   
15117 C  CB  . PRO C 218 ? 1.02197 1.11322 1.65613 -0.12398 -0.00498 0.04252  207  PRO B CB  
15118 C  CG  . PRO C 218 ? 0.83228 0.91284 1.46562 -0.12817 -0.00224 0.03896  207  PRO B CG  
15119 C  CD  . PRO C 218 ? 0.96482 1.04573 1.58996 -0.13396 -0.00263 0.03589  207  PRO B CD  
15120 N  N   . VAL C 219 ? 1.28748 1.39571 1.90824 -0.12093 -0.00917 0.04622  208  VAL B N   
15121 C  CA  . VAL C 219 ? 1.08835 1.20970 1.70693 -0.12022 -0.01269 0.04810  208  VAL B CA  
15122 C  C   . VAL C 219 ? 1.07051 1.19978 1.69626 -0.11537 -0.01462 0.05165  208  VAL B C   
15123 O  O   . VAL C 219 ? 0.83318 0.95699 1.46393 -0.11055 -0.01279 0.05370  208  VAL B O   
15124 C  CB  . VAL C 219 ? 1.00665 1.12696 1.61882 -0.11777 -0.01201 0.04936  208  VAL B CB  
15125 C  CG1 . VAL C 219 ? 1.02104 1.15489 1.62961 -0.11837 -0.01566 0.05055  208  VAL B CG1 
15126 C  CG2 . VAL C 219 ? 0.97660 1.08614 1.58255 -0.12164 -0.00921 0.04607  208  VAL B CG2 
15127 N  N   . GLU C 220 ? 1.29968 1.44194 1.92589 -0.11667 -0.01829 0.05238  209  GLU B N   
15128 C  CA  . GLU C 220 ? 1.25336 1.40432 1.88589 -0.11225 -0.02040 0.05579  209  GLU B CA  
15129 C  C   . GLU C 220 ? 1.24055 1.39896 1.87054 -0.10732 -0.02183 0.05934  209  GLU B C   
15130 O  O   . GLU C 220 ? 1.16208 1.32472 1.78549 -0.10916 -0.02292 0.05877  209  GLU B O   
15131 C  CB  . GLU C 220 ? 1.32148 1.48256 1.95672 -0.11639 -0.02358 0.05461  209  GLU B CB  
15132 C  CG  . GLU C 220 ? 1.53705 1.70875 2.16639 -0.12056 -0.02654 0.05347  209  GLU B CG  
15133 C  CD  . GLU C 220 ? 1.57233 1.75575 2.20514 -0.12340 -0.02995 0.05318  209  GLU B CD  
15134 O  OE1 . GLU C 220 ? 1.45193 1.63461 2.09167 -0.12234 -0.02992 0.05368  209  GLU B OE1 
15135 O  OE2 . GLU C 220 ? 1.49556 1.68908 2.12418 -0.12672 -0.03266 0.05246  209  GLU B OE2 
15136 N  N   . LYS C 221 ? 1.26471 1.42445 1.89976 -0.10103 -0.02169 0.06302  210  LYS B N   
15137 C  CA  . LYS C 221 ? 1.24158 1.40825 1.87493 -0.09561 -0.02290 0.06680  210  LYS B CA  
15138 C  C   . LYS C 221 ? 1.15154 1.32915 1.79072 -0.09263 -0.02562 0.06972  210  LYS B C   
15139 O  O   . LYS C 221 ? 1.08297 1.25822 1.72883 -0.09158 -0.02509 0.07013  210  LYS B O   
15140 C  CB  . LYS C 221 ? 1.22218 1.37885 1.85519 -0.09006 -0.01962 0.06884  210  LYS B CB  
15141 C  CG  . LYS C 221 ? 1.20523 1.35061 1.83264 -0.09248 -0.01670 0.06619  210  LYS B CG  
15142 C  CD  . LYS C 221 ? 0.94979 1.10031 1.56920 -0.09524 -0.01818 0.06515  210  LYS B CD  
15143 C  CE  . LYS C 221 ? 0.88955 1.02856 1.50327 -0.09756 -0.01518 0.06257  210  LYS B CE  
15144 N  NZ  . LYS C 221 ? 0.83655 0.98037 1.44231 -0.10032 -0.01656 0.06155  210  LYS B NZ  
15145 N  N   . LEU C 222 ? 1.05206 1.24167 1.68864 -0.09122 -0.02849 0.07177  211  LEU B N   
15146 C  CA  . LEU C 222 ? 1.11444 1.31580 1.75578 -0.08847 -0.03134 0.07462  211  LEU B CA  
15147 C  C   . LEU C 222 ? 1.27566 1.48169 1.91558 -0.08156 -0.03168 0.07901  211  LEU B C   
15148 O  O   . LEU C 222 ? 1.28712 1.48769 1.92216 -0.07928 -0.02987 0.07965  211  LEU B O   
15149 C  CB  . LEU C 222 ? 0.83695 1.05037 1.47691 -0.09389 -0.03494 0.07283  211  LEU B CB  
15150 C  CG  . LEU C 222 ? 0.80414 1.01374 1.44548 -0.10088 -0.03476 0.06852  211  LEU B CG  
15151 C  CD1 . LEU C 222 ? 0.89660 1.11870 1.53600 -0.10616 -0.03835 0.06688  211  LEU B CD1 
15152 C  CD2 . LEU C 222 ? 0.79323 0.99790 1.44261 -0.09946 -0.03365 0.06886  211  LEU B CD2 
15153 N  N   . ASP C 223 ? 1.32735 1.54347 1.97149 -0.07817 -0.03396 0.08206  212  ASP B N   
15154 C  CA  . ASP C 223 ? 1.23190 1.45302 1.87539 -0.07119 -0.03433 0.08655  212  ASP B CA  
15155 C  C   . ASP C 223 ? 1.03122 1.26769 1.67166 -0.07175 -0.03811 0.08775  212  ASP B C   
15156 O  O   . ASP C 223 ? 1.30222 1.54874 1.94655 -0.07280 -0.04082 0.08825  212  ASP B O   
15157 C  CB  . ASP C 223 ? 1.17187 1.39189 1.82260 -0.06606 -0.03362 0.08954  212  ASP B CB  
15158 C  CG  . ASP C 223 ? 1.22172 1.44959 1.87211 -0.05926 -0.03466 0.09428  212  ASP B CG  
15159 O  OD1 . ASP C 223 ? 1.38925 1.61233 2.03572 -0.05507 -0.03277 0.09612  212  ASP B OD1 
15160 O  OD2 . ASP C 223 ? 1.21736 1.45614 1.87129 -0.05806 -0.03732 0.09617  212  ASP B OD2 
15161 N  N   . LEU C 224 ? 0.82737 1.06576 1.46090 -0.07099 -0.03826 0.08825  213  LEU B N   
15162 C  CA  . LEU C 224 ? 0.97974 1.23254 1.60971 -0.07073 -0.04162 0.08980  213  LEU B CA  
15163 C  C   . LEU C 224 ? 1.06395 1.31465 1.68650 -0.06856 -0.04062 0.09068  213  LEU B C   
15164 O  O   . LEU C 224 ? 0.85714 1.09609 1.47651 -0.06984 -0.03783 0.08871  213  LEU B O   
15165 C  CB  . LEU C 224 ? 1.10104 1.36204 1.72991 -0.07824 -0.04444 0.08640  213  LEU B CB  
15166 C  CG  . LEU C 224 ? 1.27861 1.55630 1.90496 -0.07840 -0.04832 0.08797  213  LEU B CG  
15167 C  CD1 . LEU C 224 ? 1.15429 1.44182 1.78544 -0.08212 -0.05120 0.08695  213  LEU B CD1 
15168 C  CD2 . LEU C 224 ? 1.10403 1.38387 1.72226 -0.08248 -0.04900 0.08581  213  LEU B CD2 
15169 N  N   . ALA C 225 ? 1.20193 1.46420 1.82175 -0.06521 -0.04289 0.09369  214  ALA B N   
15170 C  CA  . ALA C 225 ? 1.19911 1.46100 1.81162 -0.06314 -0.04232 0.09468  214  ALA B CA  
15171 C  C   . ALA C 225 ? 1.28598 1.54981 1.89257 -0.07017 -0.04345 0.09085  214  ALA B C   
15172 O  O   . ALA C 225 ? 1.23058 1.50604 1.83308 -0.07113 -0.04618 0.09144  214  ALA B O   
15173 C  CB  . ALA C 225 ? 1.16934 1.44341 1.78079 -0.05724 -0.04443 0.09918  214  ALA B CB  
15174 N  N   . THR C 226 ? 1.42483 1.67733 2.03079 -0.07511 -0.04131 0.08695  215  THR B N   
15175 C  CA  . THR C 226 ? 1.32089 1.57355 1.92115 -0.08217 -0.04196 0.08301  215  THR B CA  
15176 C  C   . THR C 226 ? 1.34141 1.59103 1.93415 -0.08039 -0.04082 0.08360  215  THR B C   
15177 O  O   . THR C 226 ? 1.49364 1.73048 2.08492 -0.07849 -0.03749 0.08332  215  THR B O   
15178 C  CB  . THR C 226 ? 1.37810 1.61891 1.98015 -0.08753 -0.03975 0.07887  215  THR B CB  
15179 O  OG1 . THR C 226 ? 1.66910 1.89556 2.27194 -0.08399 -0.03591 0.07933  215  THR B OG1 
15180 C  CG2 . THR C 226 ? 1.01975 1.26417 1.62901 -0.08956 -0.04107 0.07819  215  THR B CG2 
15181 N  N   . ALA C 227 ? 1.45933 1.72084 2.04728 -0.08105 -0.04356 0.08442  216  ALA B N   
15182 C  CA  . ALA C 227 ? 1.51386 1.77427 2.09451 -0.07916 -0.04288 0.08528  216  ALA B CA  
15183 C  C   . ALA C 227 ? 1.65260 1.90599 2.22721 -0.08565 -0.04173 0.08100  216  ALA B C   
15184 O  O   . ALA C 227 ? 1.70462 1.95910 2.27254 -0.08542 -0.04177 0.08121  216  ALA B O   
15185 C  CB  . ALA C 227 ? 1.42791 1.70444 2.00587 -0.07700 -0.04634 0.08807  216  ALA B CB  
15186 N  N   . ALA C 228 ? 1.69144 1.93764 2.26808 -0.09136 -0.04066 0.07720  217  ALA B N   
15187 C  CA  . ALA C 228 ? 1.52768 1.76613 2.09862 -0.09753 -0.03924 0.07307  217  ALA B CA  
15188 C  C   . ALA C 228 ? 1.62381 1.84916 2.19123 -0.09425 -0.03567 0.07345  217  ALA B C   
15189 O  O   . ALA C 228 ? 1.63390 1.84796 2.20516 -0.09156 -0.03276 0.07372  217  ALA B O   
15190 C  CB  . ALA C 228 ? 1.19691 1.42931 1.77126 -0.10355 -0.03844 0.06922  217  ALA B CB  
15191 N  N   . ALA C 229 ? 1.62834 1.85522 2.18843 -0.09452 -0.03586 0.07346  218  ALA B N   
15192 C  CA  . ALA C 229 ? 1.61604 1.83172 2.17222 -0.09108 -0.03271 0.07412  218  ALA B CA  
15193 C  C   . ALA C 229 ? 1.71504 1.91966 2.26641 -0.09690 -0.03043 0.06987  218  ALA B C   
15194 O  O   . ALA C 229 ? 1.86986 2.06087 2.42234 -0.09596 -0.02700 0.06893  218  ALA B O   
15195 C  CB  . ALA C 229 ? 1.49197 1.71571 2.04303 -0.08685 -0.03411 0.07721  218  ALA B CB  
15196 N  N   . ALA C 230 ? 1.61804 1.82834 2.16395 -0.10296 -0.03223 0.06727  219  ALA B N   
15197 C  CA  . ALA C 230 ? 1.59051 1.79087 2.13081 -0.10853 -0.03013 0.06333  219  ALA B CA  
15198 C  C   . ALA C 230 ? 1.75158 1.94827 2.29459 -0.11509 -0.02983 0.05949  219  ALA B C   
15199 O  O   . ALA C 230 ? 1.65736 1.85963 2.19721 -0.12159 -0.03162 0.05672  219  ALA B O   
15200 C  CB  . ALA C 230 ? 1.10332 1.31095 1.63553 -0.11147 -0.03194 0.06262  219  ALA B CB  
15201 N  N   . ALA C 231 ? 1.76096 1.94794 2.30987 -0.11328 -0.02743 0.05936  220  ALA B N   
15202 C  CA  . ALA C 231 ? 1.71116 1.89226 2.26252 -0.11905 -0.02648 0.05569  220  ALA B CA  
15203 C  C   . ALA C 231 ? 1.97477 2.14024 2.52911 -0.11663 -0.02240 0.05526  220  ALA B C   
15204 O  O   . ALA C 231 ? 1.97966 2.14313 2.54098 -0.11278 -0.02175 0.05703  220  ALA B O   
15205 C  CB  . ALA C 231 ? 1.25552 1.44665 1.81314 -0.12016 -0.02925 0.05613  220  ALA B CB  
15206 N  N   . SER C 232 ? 1.99856 2.15318 2.54745 -0.11901 -0.01967 0.05288  221  SER B N   
15207 C  CA  . SER C 232 ? 1.73210 1.87143 2.28283 -0.11834 -0.01568 0.05156  221  SER B CA  
15208 C  C   . SER C 232 ? 1.62411 1.75875 2.18018 -0.11077 -0.01393 0.05500  221  SER B C   
15209 O  O   . SER C 232 ? 1.69233 1.81563 2.25163 -0.10990 -0.01090 0.05420  221  SER B O   
15210 C  CB  . SER C 232 ? 1.76927 1.90493 2.32365 -0.12347 -0.01519 0.04842  221  SER B CB  
15211 O  OG  . SER C 232 ? 1.50603 1.64312 2.05461 -0.13080 -0.01597 0.04481  221  SER B OG  
15212 N  N   . ILE C 233 ? 1.63340 1.77651 2.19024 -0.10533 -0.01571 0.05880  222  ILE B N   
15213 C  CA  . ILE C 233 ? 1.68155 1.82112 2.24284 -0.09793 -0.01418 0.06235  222  ILE B CA  
15214 C  C   . ILE C 233 ? 1.77011 1.90652 2.33976 -0.09704 -0.01343 0.06248  222  ILE B C   
15215 O  O   . ILE C 233 ? 1.63728 1.78160 2.21220 -0.09375 -0.01531 0.06512  222  ILE B O   
15216 C  CB  . ILE C 233 ? 1.44286 1.57004 2.00029 -0.09537 -0.01056 0.06238  222  ILE B CB  
15217 C  CG1 . ILE C 233 ? 1.26725 1.39792 1.81647 -0.09573 -0.01138 0.06258  222  ILE B CG1 
15218 C  CG2 . ILE C 233 ? 1.10912 1.23222 1.67122 -0.08804 -0.00881 0.06587  222  ILE B CG2 
15219 C  CD1 . ILE C 233 ? 0.94119 1.06031 1.48635 -0.09298 -0.00796 0.06279  222  ILE B CD1 
15220 N  N   . THR C 234 ? 1.77437 1.89916 2.34519 -0.09991 -0.01061 0.05966  223  THR B N   
15221 C  CA  . THR C 234 ? 1.60174 1.72203 2.18030 -0.09893 -0.00945 0.05968  223  THR B CA  
15222 C  C   . THR C 234 ? 1.68460 1.81414 2.26738 -0.10241 -0.01239 0.05882  223  THR B C   
15223 O  O   . THR C 234 ? 1.50821 1.63719 2.09806 -0.10064 -0.01222 0.05971  223  THR B O   
15224 C  CB  . THR C 234 ? 1.46857 1.57452 2.04674 -0.10152 -0.00576 0.05670  223  THR B CB  
15225 O  OG1 . THR C 234 ? 1.67515 1.78066 2.24930 -0.10870 -0.00624 0.05278  223  THR B OG1 
15226 C  CG2 . THR C 234 ? 1.38162 1.47835 1.95540 -0.09832 -0.00281 0.05741  223  THR B CG2 
15227 N  N   . GLU C 235 ? 1.79096 1.92900 2.36954 -0.10740 -0.01504 0.05707  224  GLU B N   
15228 C  CA  . GLU C 235 ? 1.68311 1.83045 2.26525 -0.11105 -0.01792 0.05611  224  GLU B CA  
15229 C  C   . GLU C 235 ? 1.60105 1.76026 2.18802 -0.10635 -0.02073 0.05992  224  GLU B C   
15230 O  O   . GLU C 235 ? 1.56119 1.72795 2.15235 -0.10849 -0.02300 0.05958  224  GLU B O   
15231 C  CB  . GLU C 235 ? 1.79367 1.94682 2.36937 -0.11782 -0.01986 0.05314  224  GLU B CB  
15232 C  CG  . GLU C 235 ? 1.76822 1.92970 2.34659 -0.12298 -0.02252 0.05128  224  GLU B CG  
15233 C  CD  . GLU C 235 ? 1.75198 1.90502 2.33560 -0.12525 -0.02065 0.04911  224  GLU B CD  
15234 O  OE1 . GLU C 235 ? 1.63233 1.78430 2.22305 -0.12099 -0.02022 0.05122  224  GLU B OE1 
15235 O  OE2 . GLU C 235 ? 1.94010 2.08752 2.52059 -0.13131 -0.01955 0.04529  224  GLU B OE2 
15236 N  N   . SER C 236 ? 1.68178 1.84258 2.26813 -0.10003 -0.02053 0.06352  225  SER B N   
15237 C  CA  . SER C 236 ? 1.46750 1.63896 2.05807 -0.09498 -0.02290 0.06742  225  SER B CA  
15238 C  C   . SER C 236 ? 1.35518 1.52618 1.95421 -0.09408 -0.02291 0.06790  225  SER B C   
15239 O  O   . SER C 236 ? 1.26166 1.42229 1.86449 -0.09160 -0.02004 0.06816  225  SER B O   
15240 C  CB  . SER C 236 ? 1.43863 1.60754 2.02776 -0.08786 -0.02146 0.07103  225  SER B CB  
15241 O  OG  . SER C 236 ? 1.61131 1.77993 2.19256 -0.08862 -0.02128 0.07054  225  SER B OG  
15242 N  N   . VAL C 237 ? 1.33562 1.51816 1.93757 -0.09614 -0.02617 0.06801  226  VAL B N   
15243 C  CA  . VAL C 237 ? 1.35248 1.53547 1.96231 -0.09605 -0.02650 0.06815  226  VAL B CA  
15244 C  C   . VAL C 237 ? 1.20875 1.39397 1.82399 -0.08870 -0.02645 0.07250  226  VAL B C   
15245 O  O   . VAL C 237 ? 0.93778 1.12240 1.55987 -0.08779 -0.02639 0.07301  226  VAL B O   
15246 C  CB  . VAL C 237 ? 0.83192 1.02646 1.44265 -0.10128 -0.03000 0.06652  226  VAL B CB  
15247 C  CG1 . VAL C 237 ? 1.03292 1.24224 1.64455 -0.09780 -0.03339 0.07000  226  VAL B CG1 
15248 C  CG2 . VAL C 237 ? 0.82544 1.01649 1.44270 -0.10391 -0.02958 0.06472  226  VAL B CG2 
15249 N  N   . ASN C 238 ? 1.21738 1.40484 1.82959 -0.08341 -0.02635 0.07566  227  ASN B N   
15250 C  CA  . ASN C 238 ? 1.22743 1.41683 1.84401 -0.07623 -0.02613 0.07993  227  ASN B CA  
15251 C  C   . ASN C 238 ? 1.22337 1.39977 1.84028 -0.07177 -0.02224 0.08107  227  ASN B C   
15252 O  O   . ASN C 238 ? 1.22446 1.39926 1.84644 -0.06676 -0.02131 0.08384  227  ASN B O   
15253 C  CB  . ASN C 238 ? 1.26361 1.46520 1.87686 -0.07268 -0.02873 0.08315  227  ASN B CB  
15254 C  CG  . ASN C 238 ? 1.31619 1.52253 1.93444 -0.06590 -0.02922 0.08755  227  ASN B CG  
15255 O  OD1 . ASN C 238 ? 1.26086 1.47548 1.87673 -0.06176 -0.03071 0.09070  227  ASN B OD1 
15256 N  ND2 . ASN C 238 ? 1.32450 1.52570 1.94959 -0.06473 -0.02795 0.08781  227  ASN B ND2 
15257 N  N   . LEU C 239 ? 1.11834 1.28550 1.72997 -0.07353 -0.01991 0.07902  228  LEU B N   
15258 C  CA  . LEU C 239 ? 0.91973 1.07482 1.53092 -0.06945 -0.01620 0.08003  228  LEU B CA  
15259 C  C   . LEU C 239 ? 1.04951 1.19241 1.66332 -0.07275 -0.01339 0.07689  228  LEU B C   
15260 O  O   . LEU C 239 ? 1.27650 1.41704 1.88779 -0.07872 -0.01342 0.07324  228  LEU B O   
15261 C  CB  . LEU C 239 ? 0.94702 1.09999 1.55028 -0.06849 -0.01534 0.08022  228  LEU B CB  
15262 C  CG  . LEU C 239 ? 1.04457 1.20913 1.64429 -0.06510 -0.01792 0.08331  228  LEU B CG  
15263 C  CD1 . LEU C 239 ? 1.05433 1.21529 1.64616 -0.06441 -0.01672 0.08319  228  LEU B CD1 
15264 C  CD2 . LEU C 239 ? 1.23735 1.40504 1.84158 -0.05813 -0.01792 0.08766  228  LEU B CD2 
15265 N  N   . ALA C 240 ? 1.01698 1.15221 1.63570 -0.06887 -0.01090 0.07835  229  ALA B N   
15266 C  CA  . ALA C 240 ? 0.81747 0.94061 1.43890 -0.07106 -0.00789 0.07583  229  ALA B CA  
15267 C  C   . ALA C 240 ? 0.82181 0.93412 1.43865 -0.06917 -0.00452 0.07565  229  ALA B C   
15268 O  O   . ALA C 240 ? 1.10492 1.21292 1.72300 -0.06376 -0.00259 0.07831  229  ALA B O   
15269 C  CB  . ALA C 240 ? 0.80903 0.93037 1.43862 -0.06820 -0.00715 0.07742  229  ALA B CB  
15270 N  N   . PHE C 241 ? 0.83182 0.93969 1.44318 -0.07371 -0.00376 0.07248  230  PHE B N   
15271 C  CA  . PHE C 241 ? 0.83646 0.93415 1.44302 -0.07241 -0.00063 0.07203  230  PHE B CA  
15272 C  C   . PHE C 241 ? 1.06476 1.15045 1.67564 -0.07099 0.00298  0.07156  230  PHE B C   
15273 O  O   . PHE C 241 ? 0.89014 0.97309 1.50576 -0.07379 0.00336  0.06972  230  PHE B O   
15274 C  CB  . PHE C 241 ? 0.99075 1.08653 1.59059 -0.07805 -0.00069 0.06857  230  PHE B CB  
15275 C  CG  . PHE C 241 ? 1.02735 1.13377 1.62165 -0.07897 -0.00373 0.06918  230  PHE B CG  
15276 C  CD1 . PHE C 241 ? 1.21025 1.32829 1.80586 -0.08186 -0.00733 0.06887  230  PHE B CD1 
15277 C  CD2 . PHE C 241 ? 0.88298 0.98791 1.47072 -0.07698 -0.00298 0.07007  230  PHE B CD2 
15278 C  CE1 . PHE C 241 ? 1.42675 1.55503 2.01729 -0.08273 -0.01014 0.06947  230  PHE B CE1 
15279 C  CE2 . PHE C 241 ? 1.24047 1.35540 1.82308 -0.07779 -0.00578 0.07068  230  PHE B CE2 
15280 C  CZ  . PHE C 241 ? 1.46336 1.59012 2.04739 -0.08068 -0.00938 0.07039  230  PHE B CZ  
15281 N  N   . MET C 242 ? 1.06899 1.14767 1.67817 -0.06660 0.00565  0.07326  231  MET B N   
15282 C  CA  . MET C 242 ? 0.90785 0.97533 1.52081 -0.06487 0.00920  0.07306  231  MET B CA  
15283 C  C   . MET C 242 ? 1.00655 1.06505 1.61790 -0.06993 0.01123  0.06909  231  MET B C   
15284 O  O   . MET C 242 ? 1.06955 1.12726 1.67473 -0.07343 0.01104  0.06692  231  MET B O   
15285 C  CB  . MET C 242 ? 1.10557 1.16769 1.71609 -0.05938 0.01162  0.07560  231  MET B CB  
15286 C  CG  . MET C 242 ? 1.50562 1.55612 2.11958 -0.05754 0.01546  0.07542  231  MET B CG  
15287 S  SD  . MET C 242 ? 1.40913 1.45290 2.01953 -0.05158 0.01848  0.07809  231  MET B SD  
15288 C  CE  . MET C 242 ? 1.28272 1.31207 1.89473 -0.05294 0.02287  0.07566  231  MET B CE  
15289 N  N   . GLY C 243 ? 0.94443 0.99607 1.56133 -0.07024 0.01326  0.06819  232  GLY B N   
15290 C  CA  . GLY C 243 ? 1.07950 1.12260 1.69581 -0.07475 0.01530  0.06460  232  GLY B CA  
15291 C  C   . GLY C 243 ? 1.12835 1.17501 1.74814 -0.07952 0.01353  0.06231  232  GLY B C   
15292 O  O   . GLY C 243 ? 1.24497 1.28425 1.86519 -0.08302 0.01538  0.05944  232  GLY B O   
15293 N  N   . SER C 244 ? 1.07631 1.13401 1.69848 -0.07970 0.01009  0.06351  233  SER B N   
15294 C  CA  . SER C 244 ? 0.84135 0.90312 1.46705 -0.08409 0.00825  0.06151  233  SER B CA  
15295 C  C   . SER C 244 ? 0.80750 0.86632 1.44141 -0.08218 0.00931  0.06233  233  SER B C   
15296 O  O   . SER C 244 ? 0.95801 1.01427 1.59520 -0.07713 0.01074  0.06500  233  SER B O   
15297 C  CB  . SER C 244 ? 0.83512 0.91034 1.46010 -0.08506 0.00409  0.06250  233  SER B CB  
15298 O  OG  . SER C 244 ? 0.85851 0.93719 1.47604 -0.08587 0.00307  0.06238  233  SER B OG  
15299 N  N   . ASN C 245 ? 0.80505 0.86414 1.44212 -0.08641 0.00864  0.05996  234  ASN B N   
15300 C  CA  . ASN C 245 ? 0.79719 0.85428 1.44211 -0.08529 0.00931  0.06044  234  ASN B CA  
15301 C  C   . ASN C 245 ? 0.79396 0.86082 1.44233 -0.08795 0.00591  0.06008  234  ASN B C   
15302 O  O   . ASN C 245 ? 0.79810 0.86901 1.44294 -0.09283 0.00412  0.05771  234  ASN B O   
15303 C  CB  . ASN C 245 ? 0.90362 0.94923 1.54959 -0.08768 0.01258  0.05770  234  ASN B CB  
15304 C  CG  . ASN C 245 ? 0.96200 0.99781 1.60655 -0.08420 0.01617  0.05854  234  ASN B CG  
15305 O  OD1 . ASN C 245 ? 0.99178 1.02335 1.62998 -0.08507 0.01746  0.05747  234  ASN B OD1 
15306 N  ND2 . ASN C 245 ? 0.92001 0.95222 1.57043 -0.08032 0.01784  0.06044  234  ASN B ND2 
15307 N  N   . VAL C 246 ? 0.78667 0.85719 1.44186 -0.08482 0.00510  0.06241  235  VAL B N   
15308 C  CA  . VAL C 246 ? 0.80766 0.88793 1.46669 -0.08670 0.00183  0.06250  235  VAL B CA  
15309 C  C   . VAL C 246 ? 0.78108 0.85703 1.44287 -0.09155 0.00246  0.05920  235  VAL B C   
15310 O  O   . VAL C 246 ? 0.77569 0.84554 1.44291 -0.09034 0.00438  0.05924  235  VAL B O   
15311 C  CB  . VAL C 246 ? 0.77591 0.86116 1.44119 -0.08155 0.00090  0.06618  235  VAL B CB  
15312 C  CG1 . VAL C 246 ? 0.99465 1.09020 1.66381 -0.08359 -0.00253 0.06623  235  VAL B CG1 
15313 C  CG2 . VAL C 246 ? 0.78232 0.87103 1.44446 -0.07655 0.00060  0.06948  235  VAL B CG2 
15314 N  N   . ILE C 247 ? 0.78574 0.86481 1.44358 -0.09710 0.00090  0.05631  236  ILE B N   
15315 C  CA  . ILE C 247 ? 0.79878 0.87476 1.45891 -0.10195 0.00120  0.05316  236  ILE B CA  
15316 C  C   . ILE C 247 ? 1.08241 1.16499 1.74994 -0.10128 -0.00086 0.05437  236  ILE B C   
15317 O  O   . ILE C 247 ? 0.92190 0.99927 1.59460 -0.10174 0.00053  0.05353  236  ILE B O   
15318 C  CB  . ILE C 247 ? 0.83039 0.90876 1.48406 -0.10813 -0.00008 0.04989  236  ILE B CB  
15319 C  CG1 . ILE C 247 ? 0.98009 1.05004 1.62672 -0.10914 0.00249  0.04831  236  ILE B CG1 
15320 C  CG2 . ILE C 247 ? 0.78994 0.86671 1.44607 -0.11318 -0.00021 0.04683  236  ILE B CG2 
15321 C  CD1 . ILE C 247 ? 1.09385 1.15080 1.74168 -0.10943 0.00638  0.04660  236  ILE B CD1 
15322 N  N   . SER C 248 ? 1.12603 1.22025 1.79415 -0.10012 -0.00420 0.05641  237  SER B N   
15323 C  CA  . SER C 248 ? 0.98299 1.08442 1.65785 -0.09944 -0.00641 0.05770  237  SER B CA  
15324 C  C   . SER C 248 ? 0.85218 0.96511 1.52706 -0.09594 -0.00932 0.06106  237  SER B C   
15325 O  O   . SER C 248 ? 0.77370 0.89041 1.44277 -0.09552 -0.01020 0.06167  237  SER B O   
15326 C  CB  . SER C 248 ? 0.96422 1.06857 1.63946 -0.10565 -0.00800 0.05444  237  SER B CB  
15327 O  OG  . SER C 248 ? 1.33787 1.45044 2.01921 -0.10504 -0.01049 0.05579  237  SER B OG  
15328 N  N   . GLY C 249 ? 1.11306 1.23149 1.79451 -0.09336 -0.01077 0.06328  238  GLY B N   
15329 C  CA  . GLY C 249 ? 1.04749 1.17752 1.72960 -0.09017 -0.01369 0.06648  238  GLY B CA  
15330 C  C   . GLY C 249 ? 1.17006 1.29886 1.85392 -0.08323 -0.01249 0.07047  238  GLY B C   
15331 O  O   . GLY C 249 ? 1.20073 1.32378 1.88040 -0.08095 -0.01043 0.07109  238  GLY B O   
15332 N  N   . SER C 250 ? 1.18595 1.31995 1.87583 -0.07988 -0.01368 0.07317  239  SER B N   
15333 C  CA  . SER C 250 ? 1.07060 1.20463 1.76194 -0.07325 -0.01280 0.07719  239  SER B CA  
15334 C  C   . SER C 250 ? 0.75340 0.89610 1.43947 -0.07107 -0.01480 0.07931  239  SER B C   
15335 O  O   . SER C 250 ? 0.76577 0.91924 1.45093 -0.07308 -0.01806 0.07925  239  SER B O   
15336 C  CB  . SER C 250 ? 0.88734 1.02497 1.58636 -0.07056 -0.01364 0.07943  239  SER B CB  
15337 O  OG  . SER C 250 ? 0.86867 1.00727 1.56867 -0.06419 -0.01299 0.08346  239  SER B OG  
15338 N  N   . ALA C 251 ? 0.75637 0.89453 1.43891 -0.06695 -0.01284 0.08120  240  ALA B N   
15339 C  CA  . ALA C 251 ? 0.76174 0.90699 1.43861 -0.06481 -0.01438 0.08310  240  ALA B CA  
15340 C  C   . ALA C 251 ? 0.76112 0.90346 1.43774 -0.05802 -0.01255 0.08688  240  ALA B C   
15341 O  O   . ALA C 251 ? 0.75872 0.89104 1.43742 -0.05582 -0.00941 0.08721  240  ALA B O   
15342 C  CB  . ALA C 251 ? 0.76955 0.91204 1.43903 -0.06871 -0.01399 0.08028  240  ALA B CB  
15343 N  N   . TYR C 252 ? 0.80638 0.95771 1.48026 -0.05473 -0.01450 0.08973  241  TYR B N   
15344 C  CA  . TYR C 252 ? 0.98805 1.13751 1.66007 -0.04838 -0.01295 0.09333  241  TYR B CA  
15345 C  C   . TYR C 252 ? 1.13161 1.28259 1.79559 -0.04830 -0.01320 0.09326  241  TYR B C   
15346 O  O   . TYR C 252 ? 1.17504 1.33290 1.83552 -0.05222 -0.01563 0.09150  241  TYR B O   
15347 C  CB  . TYR C 252 ? 0.91864 1.07724 1.59421 -0.04368 -0.01481 0.09729  241  TYR B CB  
15348 C  CG  . TYR C 252 ? 0.94930 1.10529 1.63265 -0.04209 -0.01398 0.09832  241  TYR B CG  
15349 C  CD1 . TYR C 252 ? 0.99164 1.14103 1.67924 -0.04606 -0.01288 0.09535  241  TYR B CD1 
15350 C  CD2 . TYR C 252 ? 0.81096 0.97101 1.49723 -0.03653 -0.01423 0.10232  241  TYR B CD2 
15351 C  CE1 . TYR C 252 ? 0.93915 1.08631 1.63383 -0.04462 -0.01215 0.09630  241  TYR B CE1 
15352 C  CE2 . TYR C 252 ? 0.94908 1.10673 1.64233 -0.03513 -0.01346 0.10329  241  TYR B CE2 
15353 C  CZ  . TYR C 252 ? 0.93276 1.08405 1.63024 -0.03923 -0.01246 0.10025  241  TYR B CZ  
15354 O  OH  . TYR C 252 ? 0.97707 1.12606 1.68149 -0.03788 -0.01170 0.10120  241  TYR B OH  
15355 N  N   . GLY C 253 ? 1.12233 1.26686 1.78327 -0.04389 -0.01064 0.09515  242  GLY B N   
15356 C  CA  . GLY C 253 ? 1.00136 1.14635 1.65460 -0.04346 -0.01057 0.09519  242  GLY B CA  
15357 C  C   . GLY C 253 ? 1.10040 1.24241 1.75134 -0.03688 -0.00862 0.09879  242  GLY B C   
15358 O  O   . GLY C 253 ? 1.22252 1.35890 1.87738 -0.03315 -0.00646 0.10066  242  GLY B O   
15359 N  N   . VAL C 254 ? 1.09065 1.23646 1.73494 -0.03558 -0.00937 0.09972  243  VAL B N   
15360 C  CA  . VAL C 254 ? 0.96209 1.10522 1.60283 -0.02954 -0.00756 0.10298  243  VAL B CA  
15361 C  C   . VAL C 254 ? 1.08962 1.22516 1.72368 -0.03086 -0.00557 0.10114  243  VAL B C   
15362 O  O   . VAL C 254 ? 1.08752 1.22606 1.71747 -0.03524 -0.00708 0.09866  243  VAL B O   
15363 C  CB  . VAL C 254 ? 0.79518 0.95059 1.43396 -0.02572 -0.01029 0.10647  243  VAL B CB  
15364 C  CG1 . VAL C 254 ? 1.11372 1.27493 1.75917 -0.02311 -0.01153 0.10893  243  VAL B CG1 
15365 C  CG2 . VAL C 254 ? 1.07167 1.23694 1.70651 -0.02994 -0.01364 0.10475  243  VAL B CG2 
15366 N  N   . VAL C 255 ? 1.07451 1.20010 1.70744 -0.02719 -0.00211 0.10232  244  VAL B N   
15367 C  CA  . VAL C 255 ? 0.93967 1.05707 1.56653 -0.02814 0.00013  0.10065  244  VAL B CA  
15368 C  C   . VAL C 255 ? 1.02352 1.14741 1.64342 -0.02591 -0.00129 0.10240  244  VAL B C   
15369 O  O   . VAL C 255 ? 1.16259 1.29113 1.78181 -0.02055 -0.00168 0.10610  244  VAL B O   
15370 C  CB  . VAL C 255 ? 1.04569 1.15082 1.67360 -0.02482 0.00428  0.10146  244  VAL B CB  
15371 C  CG1 . VAL C 255 ? 1.02931 1.12505 1.65189 -0.02692 0.00670  0.09899  244  VAL B CG1 
15372 C  CG2 . VAL C 255 ? 0.88985 0.99060 1.52547 -0.02587 0.00536  0.10069  244  VAL B CG2 
15373 N  N   . ILE C 256 ? 0.96587 1.09002 1.58041 -0.03000 -0.00201 0.09977  245  ILE B N   
15374 C  CA  . ILE C 256 ? 1.01209 1.14257 1.61972 -0.02856 -0.00349 0.10104  245  ILE B CA  
15375 C  C   . ILE C 256 ? 1.29367 1.41403 1.89556 -0.02706 -0.00035 0.10070  245  ILE B C   
15376 O  O   . ILE C 256 ? 1.11700 1.23928 1.71395 -0.02298 -0.00018 0.10315  245  ILE B O   
15377 C  CB  . ILE C 256 ? 0.91011 1.04938 1.51537 -0.03425 -0.00683 0.09851  245  ILE B CB  
15378 C  CG1 . ILE C 256 ? 0.92311 1.05442 1.52790 -0.04055 -0.00560 0.09398  245  ILE B CG1 
15379 C  CG2 . ILE C 256 ? 1.19894 1.34956 1.80940 -0.03500 -0.01012 0.09941  245  ILE B CG2 
15380 C  CD1 . ILE C 256 ? 1.00933 1.14847 1.61211 -0.04668 -0.00864 0.09119  245  ILE B CD1 
15381 N  N   . ALA C 257 ? 1.30524 1.41477 1.90769 -0.03028 0.00219  0.09768  246  ALA B N   
15382 C  CA  . ALA C 257 ? 1.31750 1.41640 1.91516 -0.02910 0.00548  0.09711  246  ALA B CA  
15383 C  C   . ALA C 257 ? 1.30631 1.39354 1.90827 -0.03038 0.00867  0.09525  246  ALA B C   
15384 O  O   . ALA C 257 ? 1.29342 1.38044 1.90019 -0.03431 0.00807  0.09303  246  ALA B O   
15385 C  CB  . ALA C 257 ? 1.33696 1.43627 1.92771 -0.03314 0.00472  0.09454  246  ALA B CB  
15386 N  N   . THR C 258 ? 1.32418 1.40178 1.92430 -0.02705 0.01212  0.09617  247  THR B N   
15387 C  CA  . THR C 258 ? 1.26666 1.33336 1.87093 -0.02740 0.01538  0.09494  247  THR B CA  
15388 C  C   . THR C 258 ? 1.27226 1.32836 1.87142 -0.02785 0.01854  0.09335  247  THR B C   
15389 O  O   . THR C 258 ? 1.22804 1.28439 1.82081 -0.02595 0.01875  0.09431  247  THR B O   
15390 C  CB  . THR C 258 ? 1.12314 1.18849 1.73214 -0.02209 0.01677  0.09823  247  THR B CB  
15391 O  OG1 . THR C 258 ? 1.27655 1.33330 1.89089 -0.02334 0.01926  0.09676  247  THR B OG1 
15392 C  CG2 . THR C 258 ? 0.92895 0.99068 1.53315 -0.01666 0.01888  0.10101  247  THR B CG2 
15393 N  N   . GLY C 259 ? 1.20038 1.24728 1.80239 -0.03040 0.02099  0.09090  248  GLY B N   
15394 C  CA  . GLY C 259 ? 1.21734 1.25355 1.81526 -0.03086 0.02426  0.08932  248  GLY B CA  
15395 C  C   . GLY C 259 ? 1.42767 1.46355 2.01975 -0.03543 0.02351  0.08635  248  GLY B C   
15396 O  O   . GLY C 259 ? 1.46441 1.50506 2.05739 -0.04008 0.02123  0.08413  248  GLY B O   
15397 N  N   . ASP C 260 ? 1.46913 1.49922 2.05502 -0.03422 0.02550  0.08625  249  ASP B N   
15398 C  CA  . ASP C 260 ? 1.44731 1.47601 2.02711 -0.03838 0.02517  0.08347  249  ASP B CA  
15399 C  C   . ASP C 260 ? 1.45434 1.49438 2.03043 -0.03986 0.02134  0.08378  249  ASP B C   
15400 O  O   . ASP C 260 ? 1.48828 1.52863 2.05992 -0.04422 0.02052  0.08119  249  ASP B O   
15401 C  CB  . ASP C 260 ? 1.44476 1.46471 2.01885 -0.03622 0.02825  0.08362  249  ASP B CB  
15402 C  CG  . ASP C 260 ? 1.72378 1.73235 2.30107 -0.03523 0.03216  0.08300  249  ASP B CG  
15403 O  OD1 . ASP C 260 ? 1.65733 1.66472 2.23878 -0.03117 0.03334  0.08542  249  ASP B OD1 
15404 O  OD2 . ASP C 260 ? 1.98794 1.98880 2.56350 -0.03853 0.03410  0.08011  249  ASP B OD2 
15405 N  N   . ALA C 261 ? 1.42441 1.47376 2.00208 -0.03637 0.01904  0.08690  250  ALA B N   
15406 C  CA  . ALA C 261 ? 1.43331 1.49442 2.00808 -0.03781 0.01522  0.08727  250  ALA B CA  
15407 C  C   . ALA C 261 ? 1.43398 1.49987 2.01148 -0.04379 0.01287  0.08439  250  ALA B C   
15408 O  O   . ALA C 261 ? 1.37047 1.44411 1.94431 -0.04681 0.01013  0.08343  250  ALA B O   
15409 C  CB  . ALA C 261 ? 1.14982 1.21981 1.72648 -0.03261 0.01341  0.09132  250  ALA B CB  
15410 N  N   . THR C 262 ? 1.52834 1.58979 2.11205 -0.04562 0.01392  0.08297  251  THR B N   
15411 C  CA  . THR C 262 ? 1.53085 1.59558 2.11711 -0.05139 0.01207  0.08005  251  THR B CA  
15412 C  C   . THR C 262 ? 1.54449 1.60329 2.12554 -0.05659 0.01310  0.07632  251  THR B C   
15413 O  O   . THR C 262 ? 1.60422 1.65501 2.18075 -0.05567 0.01565  0.07588  251  THR B O   
15414 C  CB  . THR C 262 ? 1.50015 1.56098 2.09435 -0.05158 0.01321  0.07967  251  THR B CB  
15415 O  OG1 . THR C 262 ? 1.61319 1.66139 2.20767 -0.05151 0.01708  0.07830  251  THR B OG1 
15416 C  CG2 . THR C 262 ? 1.42198 1.48760 2.02104 -0.04619 0.01258  0.08346  251  THR B CG2 
15417 N  N   . ILE C 263 ? 1.33545 1.39824 1.91702 -0.06218 0.01113  0.07360  252  ILE B N   
15418 C  CA  . ILE C 263 ? 1.32910 1.38678 1.90553 -0.06753 0.01196  0.06995  252  ILE B CA  
15419 C  C   . ILE C 263 ? 1.60200 1.64625 2.17977 -0.06814 0.01592  0.06809  252  ILE B C   
15420 O  O   . ILE C 263 ? 1.69079 1.72755 2.26323 -0.06930 0.01805  0.06654  252  ILE B O   
15421 C  CB  . ILE C 263 ? 1.33441 1.39923 1.91136 -0.07344 0.00909  0.06746  252  ILE B CB  
15422 C  CG1 . ILE C 263 ? 1.22166 1.28749 1.80670 -0.07411 0.00865  0.06727  252  ILE B CG1 
15423 C  CG2 . ILE C 263 ? 1.15624 1.23405 1.73001 -0.07341 0.00533  0.06892  252  ILE B CG2 
15424 C  CD1 . ILE C 263 ? 1.14130 1.21237 1.72691 -0.08029 0.00635  0.06442  252  ILE B CD1 
15425 N  N   . PHE C 264 ? 1.54017 1.58127 2.12505 -0.06731 0.01699  0.06827  253  PHE B N   
15426 C  CA  . PHE C 264 ? 1.39706 1.42594 1.98365 -0.06784 0.02071  0.06657  253  PHE B CA  
15427 C  C   . PHE C 264 ? 1.49119 1.51264 2.07539 -0.06319 0.02369  0.06833  253  PHE B C   
15428 O  O   . PHE C 264 ? 1.54875 1.55997 2.13140 -0.06408 0.02683  0.06660  253  PHE B O   
15429 C  CB  . PHE C 264 ? 1.25208 1.27997 1.84699 -0.06759 0.02108  0.06669  253  PHE B CB  
15430 C  CG  . PHE C 264 ? 1.57900 1.59683 2.17558 -0.07079 0.02384  0.06369  253  PHE B CG  
15431 C  CD1 . PHE C 264 ? 1.77910 1.78919 2.36996 -0.07343 0.02595  0.06123  253  PHE B CD1 
15432 C  CD2 . PHE C 264 ? 1.71203 1.72816 2.31583 -0.07109 0.02438  0.06339  253  PHE B CD2 
15433 C  CE1 . PHE C 264 ? 1.81522 1.81609 2.40746 -0.07618 0.02859  0.05858  253  PHE B CE1 
15434 C  CE2 . PHE C 264 ? 2.02368 2.03073 2.62895 -0.07385 0.02697  0.06073  253  PHE B CE2 
15435 C  CZ  . PHE C 264 ? 1.89774 1.89717 2.49720 -0.07633 0.02910  0.05835  253  PHE B CZ  
15436 N  N   . GLY C 265 ? 1.58969 1.61605 2.17331 -0.05822 0.02285  0.07174  254  GLY B N   
15437 C  CA  . GLY C 265 ? 1.59771 1.61725 2.17827 -0.05392 0.02563  0.07337  254  GLY B CA  
15438 C  C   . GLY C 265 ? 1.81034 1.82515 2.38308 -0.05608 0.02675  0.07147  254  GLY B C   
15439 O  O   . GLY C 265 ? 2.02729 2.03180 2.59846 -0.05594 0.03006  0.07033  254  GLY B O   
15440 N  N   . GLU C 266 ? 1.73700 1.75939 2.30475 -0.05831 0.02399  0.07102  255  GLU B N   
15441 C  CA  . GLU C 266 ? 1.73815 1.75656 2.29821 -0.06070 0.02484  0.06913  255  GLU B CA  
15442 C  C   . GLU C 266 ? 1.85671 1.86760 2.41626 -0.06615 0.02646  0.06520  255  GLU B C   
15443 O  O   . GLU C 266 ? 1.92950 1.93190 2.48443 -0.06710 0.02898  0.06365  255  GLU B O   
15444 C  CB  . GLU C 266 ? 1.68792 1.71692 2.24298 -0.06201 0.02135  0.06956  255  GLU B CB  
15445 C  CG  . GLU C 266 ? 1.78361 1.80915 2.33038 -0.06446 0.02204  0.06774  255  GLU B CG  
15446 C  CD  . GLU C 266 ? 1.71485 1.73218 2.25819 -0.06024 0.02511  0.06911  255  GLU B CD  
15447 O  OE1 . GLU C 266 ? 1.74831 1.76791 2.29288 -0.05476 0.02517  0.07243  255  GLU B OE1 
15448 O  OE2 . GLU C 266 ? 1.73323 1.74166 2.27253 -0.06240 0.02755  0.06686  255  GLU B OE2 
15449 N  N   . MET C 267 ? 1.81112 1.82476 2.37523 -0.06971 0.02515  0.06357  256  MET B N   
15450 C  CA  . MET C 267 ? 2.03693 2.04316 2.60062 -0.07476 0.02684  0.05989  256  MET B CA  
15451 C  C   . MET C 267 ? 2.20291 2.19706 2.76874 -0.07285 0.03099  0.05953  256  MET B C   
15452 O  O   . MET C 267 ? 2.48814 2.47386 3.05008 -0.07526 0.03339  0.05717  256  MET B O   
15453 C  CB  . MET C 267 ? 1.91460 1.92602 2.48327 -0.07844 0.02477  0.05848  256  MET B CB  
15454 C  CG  . MET C 267 ? 1.80970 1.83238 2.37556 -0.08165 0.02084  0.05803  256  MET B CG  
15455 S  SD  . MET C 267 ? 1.76524 1.79316 2.33650 -0.08649 0.01866  0.05599  256  MET B SD  
15456 C  CE  . MET C 267 ? 1.38106 1.42291 1.94795 -0.08926 0.01412  0.05610  256  MET B CE  
15457 N  N   . ALA C 268 ? 2.03919 2.03244 2.61110 -0.06852 0.03194  0.06187  257  ALA B N   
15458 C  CA  . ALA C 268 ? 1.98050 1.96294 2.55467 -0.06645 0.03585  0.06175  257  ALA B CA  
15459 C  C   . ALA C 268 ? 2.08676 2.06350 2.65531 -0.06354 0.03809  0.06267  257  ALA B C   
15460 O  O   . ALA C 268 ? 2.08178 2.04858 2.64924 -0.06375 0.04141  0.06134  257  ALA B O   
15461 C  CB  . ALA C 268 ? 1.62283 1.60637 2.20482 -0.06269 0.03615  0.06409  257  ALA B CB  
15462 N  N   . LYS C 269 ? 2.08131 2.06418 2.64622 -0.06072 0.03638  0.06498  258  LYS B N   
15463 C  CA  . LYS C 269 ? 1.99897 1.97658 2.55797 -0.05817 0.03840  0.06575  258  LYS B CA  
15464 C  C   . LYS C 269 ? 1.94073 1.91406 2.49287 -0.06246 0.03907  0.06277  258  LYS B C   
15465 O  O   . LYS C 269 ? 1.69663 1.66218 2.24456 -0.06133 0.04176  0.06244  258  LYS B O   
15466 C  CB  . LYS C 269 ? 1.88782 1.87329 2.44433 -0.05409 0.03635  0.06897  258  LYS B CB  
15467 C  CG  . LYS C 269 ? 1.90072 1.88855 2.46283 -0.04890 0.03647  0.07229  258  LYS B CG  
15468 C  CD  . LYS C 269 ? 1.83272 1.82435 2.39084 -0.04408 0.03590  0.07545  258  LYS B CD  
15469 C  CE  . LYS C 269 ? 1.65884 1.66109 2.21284 -0.04545 0.03215  0.07582  258  LYS B CE  
15470 N  NZ  . LYS C 269 ? 1.73867 1.75092 2.29786 -0.04634 0.02888  0.07655  258  LYS B NZ  
15471 N  N   . SER C 270 ? 2.02313 2.00128 2.57391 -0.06744 0.03675  0.06056  259  SER B N   
15472 C  CA  . SER C 270 ? 2.19594 2.17121 2.73960 -0.07170 0.03702  0.05785  259  SER B CA  
15473 C  C   . SER C 270 ? 2.59639 2.56513 3.14086 -0.07674 0.03855  0.05431  259  SER B C   
15474 O  O   . SER C 270 ? 2.65587 2.62233 3.19451 -0.08086 0.03870  0.05181  259  SER B O   
15475 C  CB  . SER C 270 ? 1.98570 1.97183 2.52533 -0.07373 0.03317  0.05804  259  SER B CB  
15476 O  OG  . SER C 270 ? 2.02852 2.02252 2.57277 -0.07616 0.03040  0.05764  259  SER B OG  
15477 N  N   . VAL C 271 ? 2.72847 2.69403 3.27977 -0.07657 0.03975  0.05401  260  VAL B N   
15478 C  CA  . VAL C 271 ? 2.59952 2.55813 3.15124 -0.08105 0.04154  0.05070  260  VAL B CA  
15479 C  C   . VAL C 271 ? 2.24411 2.19201 2.79888 -0.07880 0.04556  0.05060  260  VAL B C   
15480 O  O   . VAL C 271 ? 2.25302 2.19230 2.80352 -0.07994 0.04832  0.04892  260  VAL B O   
15481 C  CB  . VAL C 271 ? 2.56450 2.52908 3.12113 -0.08426 0.03921  0.04966  260  VAL B CB  
15482 C  CG1 . VAL C 271 ? 2.35365 2.31013 2.91134 -0.08821 0.04149  0.04651  260  VAL B CG1 
15483 C  CG2 . VAL C 271 ? 2.42472 2.39926 2.97748 -0.08746 0.03545  0.04916  260  VAL B CG2 
15484 N  N   . THR C 272 ? 2.19426 2.14277 2.75633 -0.07559 0.04595  0.05243  261  THR B N   
15485 C  CA  . THR C 272 ? 2.14629 2.08570 2.71219 -0.07331 0.04959  0.05255  261  THR B CA  
15486 C  C   . THR C 272 ? 2.13032 2.06148 2.69579 -0.07729 0.05199  0.04928  261  THR B C   
15487 O  O   . THR C 272 ? 2.03352 1.96572 2.59566 -0.08199 0.05087  0.04683  261  THR B O   
15488 C  CB  . THR C 272 ? 2.08397 2.01830 2.64645 -0.06922 0.05191  0.05420  261  THR B CB  
15489 O  OG1 . THR C 272 ? 2.21780 2.14762 2.77257 -0.07162 0.05294  0.05229  261  THR B OG1 
15490 C  CG2 . THR C 272 ? 1.93341 1.87546 2.49586 -0.06508 0.04975  0.05750  261  THR B CG2 
15491 N  N   . GLU C 273 ? 1.97019 1.89323 2.53909 -0.07542 0.05534  0.04927  262  GLU B N   
15492 C  CA  . GLU C 273 ? 1.77705 1.69101 2.34473 -0.07843 0.05824  0.04641  262  GLU B CA  
15493 C  C   . GLU C 273 ? 1.86575 1.77138 2.43554 -0.07484 0.06203  0.04731  262  GLU B C   
15494 O  O   . GLU C 273 ? 1.87196 1.77703 2.44854 -0.07267 0.06288  0.04842  262  GLU B O   
15495 C  CB  . GLU C 273 ? 1.64562 1.56073 2.21788 -0.08181 0.05749  0.04466  262  GLU B CB  
15496 C  CG  . GLU C 273 ? 1.45854 1.36395 2.03016 -0.08440 0.06077  0.04195  262  GLU B CG  
15497 C  CD  . GLU C 273 ? 1.33743 1.23785 1.90060 -0.08741 0.06193  0.03973  262  GLU B CD  
15498 O  OE1 . GLU C 273 ? 1.20410 1.10986 1.76245 -0.09011 0.05937  0.03903  262  GLU B OE1 
15499 O  OE2 . GLU C 273 ? 1.38275 1.27399 1.94405 -0.08710 0.06542  0.03871  262  GLU B OE2 
15500 N  N   . ASP C 274 ? 1.89687 1.79624 2.46080 -0.07431 0.06426  0.04681  263  ASP B N   
15501 C  CA  . ASP C 274 ? 1.77061 1.66188 2.33571 -0.07113 0.06798  0.04750  263  ASP B CA  
15502 C  C   . ASP C 274 ? 1.73335 1.61565 2.29708 -0.07403 0.07102  0.04467  263  ASP B C   
15503 O  O   . ASP C 274 ? 1.61587 1.49241 2.17341 -0.07519 0.07281  0.04330  263  ASP B O   
15504 C  CB  . ASP C 274 ? 1.57434 1.46456 2.13409 -0.06819 0.06860  0.04904  263  ASP B CB  
15505 C  CG  . ASP C 274 ? 1.62967 1.51317 2.19147 -0.06426 0.07205  0.05034  263  ASP B CG  
15506 O  OD1 . ASP C 274 ? 1.69423 1.57457 2.26196 -0.06366 0.07380  0.05023  263  ASP B OD1 
15507 O  OD2 . ASP C 274 ? 1.87785 1.75933 2.43526 -0.06181 0.07303  0.05148  263  ASP B OD2 
15508 N  N   . SER C 275 ? 1.75779 1.63886 2.32737 -0.07513 0.07166  0.04383  264  SER B N   
15509 C  CA  . SER C 275 ? 1.71629 1.58911 2.28516 -0.07770 0.07457  0.04127  264  SER B CA  
15510 C  C   . SER C 275 ? 1.84872 1.71315 2.41743 -0.07481 0.07852  0.04171  264  SER B C   
15511 O  O   . SER C 275 ? 1.82939 1.69436 2.40165 -0.07076 0.07925  0.04402  264  SER B O   
15512 C  CB  . SER C 275 ? 1.62548 1.49946 2.20097 -0.07923 0.07422  0.04049  264  SER B CB  
15513 O  OG  . SER C 275 ? 1.52934 1.39530 2.10397 -0.08160 0.07711  0.03806  264  SER B OG  
15514 N  N   . THR C 276 ? 1.78302 1.63959 2.34742 -0.07700 0.08118  0.03944  265  THR B N   
15515 C  CA  . THR C 276 ? 1.80660 1.65484 2.37024 -0.07468 0.08511  0.03955  265  THR B CA  
15516 C  C   . THR C 276 ? 1.77811 1.62254 2.34853 -0.07393 0.08744  0.03930  265  THR B C   
15517 O  O   . THR C 276 ? 1.84919 1.68664 2.41862 -0.07557 0.09016  0.03738  265  THR B O   
15518 C  CB  . THR C 276 ? 1.82292 1.66454 2.37865 -0.07721 0.08694  0.03734  265  THR B CB  
15519 O  OG1 . THR C 276 ? 2.17906 2.01845 2.73386 -0.08147 0.08711  0.03472  265  THR B OG1 
15520 C  CG2 . THR C 276 ? 1.53446 1.38005 2.08356 -0.07774 0.08466  0.03773  265  THR B CG2 
15521 N  N   . LYS C 277 ? 1.67168 1.52092 2.24901 -0.07132 0.08635  0.04136  266  LYS B N   
15522 C  CA  . LYS C 277 ? 1.60152 1.44818 2.18591 -0.07009 0.08833  0.04157  266  LYS B CA  
15523 C  C   . LYS C 277 ? 1.70159 1.54459 2.28772 -0.06595 0.09103  0.04337  266  LYS B C   
15524 O  O   . LYS C 277 ? 1.77139 1.61797 2.35735 -0.06313 0.08997  0.04555  266  LYS B O   
15525 C  CB  . LYS C 277 ? 1.39318 1.24730 1.98431 -0.06999 0.08553  0.04264  266  LYS B CB  
15526 C  CG  . LYS C 277 ? 1.37227 1.23034 1.96223 -0.07418 0.08285  0.04085  266  LYS B CG  
15527 C  CD  . LYS C 277 ? 1.47152 1.32308 2.06068 -0.07732 0.08507  0.03812  266  LYS B CD  
15528 C  CE  . LYS C 277 ? 1.06484 0.92017 1.65269 -0.08165 0.08250  0.03628  266  LYS B CE  
15529 N  NZ  . LYS C 277 ? 0.87240 0.72103 1.45915 -0.08468 0.08481  0.03362  266  LYS B NZ  
15530 N  N   . THR C 278 ? 1.67744 1.51333 2.26504 -0.06561 0.09458  0.04246  267  THR B N   
15531 C  CA  . THR C 278 ? 1.54356 1.37559 2.13272 -0.06199 0.09743  0.04394  267  THR B CA  
15532 C  C   . THR C 278 ? 1.56106 1.39813 2.15738 -0.05900 0.09648  0.04639  267  THR B C   
15533 O  O   . THR C 278 ? 1.45163 1.28974 2.05428 -0.05920 0.09660  0.04635  267  THR B O   
15534 C  CB  . THR C 278 ? 1.38267 1.20670 1.97252 -0.06240 0.10134  0.04241  267  THR B CB  
15535 O  OG1 . THR C 278 ? 1.23075 1.05002 1.81385 -0.06538 0.10220  0.04006  267  THR B OG1 
15536 C  CG2 . THR C 278 ? 1.50395 1.32392 2.09444 -0.05891 0.10436  0.04379  267  THR B CG2 
15537 N  N   . THR C 279 ? 1.52807 1.36812 2.12327 -0.05621 0.09559  0.04855  268  THR B N   
15538 C  CA  . THR C 279 ? 1.38418 1.22896 1.98535 -0.05325 0.09468  0.05104  268  THR B CA  
15539 C  C   . THR C 279 ? 1.44126 1.28115 2.04427 -0.05011 0.09816  0.05220  268  THR B C   
15540 O  O   . THR C 279 ? 1.50672 1.33983 2.10693 -0.05030 0.10120  0.05101  268  THR B O   
15541 C  CB  . THR C 279 ? 1.39428 1.24578 1.99306 -0.05205 0.09148  0.05283  268  THR B CB  
15542 O  OG1 . THR C 279 ? 1.36771 1.22397 1.97249 -0.04937 0.09048  0.05521  268  THR B OG1 
15543 C  CG2 . THR C 279 ? 1.30672 1.15519 1.89882 -0.05034 0.09265  0.05344  268  THR B CG2 
15544 N  N   . PHE C 280 ? 1.34398 1.18741 1.95172 -0.04724 0.09774  0.05455  269  PHE B N   
15545 C  CA  . PHE C 280 ? 1.23667 1.07602 1.84615 -0.04428 0.10092  0.05579  269  PHE B CA  
15546 C  C   . PHE C 280 ? 1.20795 1.04356 1.81047 -0.04285 0.10236  0.05613  269  PHE B C   
15547 O  O   . PHE C 280 ? 1.21698 1.04660 1.81853 -0.04177 0.10573  0.05586  269  PHE B O   
15548 C  CB  . PHE C 280 ? 1.07784 0.92200 1.69325 -0.04165 0.09999  0.05829  269  PHE B CB  
15549 C  CG  . PHE C 280 ? 1.21060 1.06043 1.82360 -0.04005 0.09719  0.06025  269  PHE B CG  
15550 C  CD1 . PHE C 280 ? 1.12619 0.98253 1.73940 -0.04164 0.09345  0.06021  269  PHE B CD1 
15551 C  CD2 . PHE C 280 ? 1.48888 1.33760 2.09937 -0.03689 0.09838  0.06217  269  PHE B CD2 
15552 C  CE1 . PHE C 280 ? 1.26513 1.12700 1.87616 -0.03999 0.09091  0.06211  269  PHE B CE1 
15553 C  CE2 . PHE C 280 ? 1.46564 1.31951 2.07378 -0.03518 0.09593  0.06408  269  PHE B CE2 
15554 C  CZ  . PHE C 280 ? 1.35309 1.21367 1.96155 -0.03667 0.09217  0.06409  269  PHE B CZ  
15555 N  N   . GLU C 281 ? 1.15137 0.99059 1.74895 -0.04283 0.09985  0.05671  270  GLU B N   
15556 C  CA  . GLU C 281 ? 1.24124 1.07732 1.83200 -0.04138 0.10098  0.05715  270  GLU B CA  
15557 C  C   . GLU C 281 ? 1.19213 1.02101 1.77819 -0.04328 0.10350  0.05482  270  GLU B C   
15558 O  O   . GLU C 281 ? 1.28992 1.11334 1.87335 -0.04168 0.10643  0.05498  270  GLU B O   
15559 C  CB  . GLU C 281 ? 1.53985 1.38161 2.12615 -0.04145 0.09754  0.05797  270  GLU B CB  
15560 C  CG  . GLU C 281 ? 1.51682 1.36596 2.10723 -0.03944 0.09494  0.06038  270  GLU B CG  
15561 C  CD  . GLU C 281 ? 1.29222 1.14775 1.87865 -0.04001 0.09127  0.06093  270  GLU B CD  
15562 O  OE1 . GLU C 281 ? 1.02405 0.87872 1.60518 -0.04259 0.09047  0.05915  270  GLU B OE1 
15563 O  OE2 . GLU C 281 ? 1.10032 0.96179 1.68883 -0.03790 0.08922  0.06316  270  GLU B OE2 
15564 N  N   . LYS C 282 ? 1.19568 1.02432 1.78048 -0.04674 0.10250  0.05262  271  LYS B N   
15565 C  CA  . LYS C 282 ? 1.29213 1.11397 1.87187 -0.04872 0.10477  0.05037  271  LYS B CA  
15566 C  C   . LYS C 282 ? 1.36195 1.17744 1.94478 -0.04784 0.10872  0.04985  271  LYS B C   
15567 O  O   . LYS C 282 ? 1.42509 1.23455 2.00386 -0.04722 0.11150  0.04929  271  LYS B O   
15568 C  CB  . LYS C 282 ? 1.41958 1.24254 1.99777 -0.05271 0.10295  0.04815  271  LYS B CB  
15569 C  CG  . LYS C 282 ? 1.43392 1.26379 2.00931 -0.05392 0.09892  0.04854  271  LYS B CG  
15570 C  CD  . LYS C 282 ? 1.57257 1.40286 2.14586 -0.05819 0.09747  0.04611  271  LYS B CD  
15571 C  CE  . LYS C 282 ? 1.57194 1.40978 2.14278 -0.05956 0.09336  0.04649  271  LYS B CE  
15572 N  NZ  . LYS C 282 ? 1.73442 1.57979 2.31159 -0.05805 0.09082  0.04843  271  LYS B NZ  
15573 N  N   . GLY C 283 ? 1.41471 1.23165 2.00477 -0.04774 0.10902  0.05006  272  GLY B N   
15574 C  CA  . GLY C 283 ? 1.34741 1.15901 1.94083 -0.04688 0.11268  0.04965  272  GLY B CA  
15575 C  C   . GLY C 283 ? 1.28506 1.09465 1.87880 -0.04351 0.11495  0.05143  272  GLY B C   
15576 O  O   . GLY C 283 ? 1.20203 1.00562 1.79423 -0.04290 0.11832  0.05080  272  GLY B O   
15577 N  N   . VAL C 284 ? 1.16189 0.97639 1.75748 -0.04130 0.11325  0.05368  273  VAL B N   
15578 C  CA  . VAL C 284 ? 0.87367 0.68624 1.46911 -0.03814 0.11539  0.05543  273  VAL B CA  
15579 C  C   . VAL C 284 ? 0.89692 0.70484 1.48450 -0.03771 0.11681  0.05498  273  VAL B C   
15580 O  O   . VAL C 284 ? 1.25414 1.05698 1.84060 -0.03625 0.12006  0.05508  273  VAL B O   
15581 C  CB  . VAL C 284 ? 1.02988 0.84862 1.62820 -0.03592 0.11314  0.05795  273  VAL B CB  
15582 C  CG1 . VAL C 284 ? 0.84753 0.66397 1.44386 -0.03278 0.11522  0.05971  273  VAL B CG1 
15583 C  CG2 . VAL C 284 ? 0.87227 0.69456 1.47889 -0.03596 0.11254  0.05851  273  VAL B CG2 
15584 N  N   . ASN C 285 ? 0.99253 0.80216 1.57449 -0.03906 0.11443  0.05442  274  ASN B N   
15585 C  CA  . ASN C 285 ? 1.01339 0.81871 1.58763 -0.03882 0.11561  0.05392  274  ASN B CA  
15586 C  C   . ASN C 285 ? 1.11511 0.91325 1.68709 -0.04045 0.11869  0.05171  274  ASN B C   
15587 O  O   . ASN C 285 ? 1.34185 1.13475 1.90982 -0.03931 0.12131  0.05160  274  ASN B O   
15588 C  CB  . ASN C 285 ? 1.29928 1.10849 1.86826 -0.04019 0.11223  0.05372  274  ASN B CB  
15589 C  CG  . ASN C 285 ? 1.63532 1.45155 2.20577 -0.03820 0.10933  0.05609  274  ASN B CG  
15590 O  OD1 . ASN C 285 ? 1.66730 1.48408 2.24036 -0.03526 0.11031  0.05807  274  ASN B OD1 
15591 N  ND2 . ASN C 285 ? 1.40412 1.22580 1.97280 -0.03982 0.10580  0.05592  274  ASN B ND2 
15592 N  N   . SER C 286 ? 1.07866 0.87633 1.65297 -0.04311 0.11849  0.04993  275  SER B N   
15593 C  CA  . SER C 286 ? 1.04285 0.83363 1.61521 -0.04455 0.12155  0.04789  275  SER B CA  
15594 C  C   . SER C 286 ? 1.03933 0.82620 1.61540 -0.04240 0.12523  0.04846  275  SER B C   
15595 O  O   . SER C 286 ? 1.16179 0.94263 1.73428 -0.04207 0.12822  0.04767  275  SER B O   
15596 C  CB  . SER C 286 ? 1.20215 0.99343 1.77659 -0.04765 0.12062  0.04603  275  SER B CB  
15597 O  OG  . SER C 286 ? 1.11155 0.90664 1.69387 -0.04719 0.11997  0.04680  275  SER B OG  
15598 N  N   . VAL C 287 ? 1.01608 0.80645 1.59931 -0.04099 0.12507  0.04984  276  VAL B N   
15599 C  CA  . VAL C 287 ? 1.01982 0.80717 1.60682 -0.03898 0.12845  0.05051  276  VAL B CA  
15600 C  C   . VAL C 287 ? 0.86639 0.65145 1.44939 -0.03655 0.13001  0.05177  276  VAL B C   
15601 O  O   . VAL C 287 ? 0.86800 0.64787 1.44990 -0.03566 0.13342  0.05141  276  VAL B O   
15602 C  CB  . VAL C 287 ? 0.92192 0.71402 1.51726 -0.03806 0.12767  0.05182  276  VAL B CB  
15603 C  CG1 . VAL C 287 ? 0.90745 0.69693 1.50647 -0.03597 0.13110  0.05266  276  VAL B CG1 
15604 C  CG2 . VAL C 287 ? 0.85203 0.64561 1.45122 -0.04047 0.12657  0.05042  276  VAL B CG2 
15605 N  N   . SER C 288 ? 0.96120 0.75008 1.54184 -0.03539 0.12759  0.05327  277  SER B N   
15606 C  CA  . SER C 288 ? 0.96287 0.74957 1.53924 -0.03302 0.12895  0.05453  277  SER B CA  
15607 C  C   . SER C 288 ? 0.96754 0.74828 1.53653 -0.03383 0.13069  0.05302  277  SER B C   
15608 O  O   . SER C 288 ? 1.02752 0.80385 1.59399 -0.03224 0.13351  0.05334  277  SER B O   
15609 C  CB  . SER C 288 ? 1.01940 0.81158 1.59434 -0.03168 0.12581  0.05641  277  SER B CB  
15610 O  OG  . SER C 288 ? 1.11813 0.91552 1.69983 -0.03071 0.12443  0.05793  277  SER B OG  
15611 N  N   . TRP C 289 ? 0.88303 0.66346 1.44834 -0.03639 0.12911  0.05135  278  TRP B N   
15612 C  CA  . TRP C 289 ? 0.97287 0.74743 1.53109 -0.03737 0.13079  0.04981  278  TRP B CA  
15613 C  C   . TRP C 289 ? 0.91317 0.68164 1.47264 -0.03790 0.13456  0.04837  278  TRP B C   
15614 O  O   . TRP C 289 ? 0.95902 0.72193 1.51376 -0.03745 0.13712  0.04775  278  TRP B O   
15615 C  CB  . TRP C 289 ? 0.96449 0.74052 1.51828 -0.04015 0.12805  0.04842  278  TRP B CB  
15616 C  CG  . TRP C 289 ? 1.12358 0.90320 1.67259 -0.03938 0.12536  0.04958  278  TRP B CG  
15617 C  CD1 . TRP C 289 ? 1.32969 1.11644 1.88069 -0.03901 0.12185  0.05097  278  TRP B CD1 
15618 C  CD2 . TRP C 289 ? 1.10669 0.88303 1.64811 -0.03876 0.12601  0.04954  278  TRP B CD2 
15619 N  NE1 . TRP C 289 ? 1.30370 1.09197 1.84881 -0.03811 0.12027  0.05184  278  TRP B NE1 
15620 C  CE2 . TRP C 289 ? 1.05373 0.83565 1.59287 -0.03796 0.12276  0.05097  278  TRP B CE2 
15621 C  CE3 . TRP C 289 ? 1.18028 0.94957 1.71659 -0.03875 0.12903  0.04844  278  TRP B CE3 
15622 C  CZ2 . TRP C 289 ? 0.91379 0.69445 1.44571 -0.03714 0.12245  0.05135  278  TRP B CZ2 
15623 C  CZ3 . TRP C 289 ? 1.09019 0.85808 1.61935 -0.03804 0.12871  0.04877  278  TRP B CZ3 
15624 C  CH2 . TRP C 289 ? 0.91931 0.69286 1.44633 -0.03722 0.12544  0.05021  278  TRP B CH2 
15625 N  N   . VAL C 290 ? 0.88576 0.65523 1.45148 -0.03876 0.13499  0.04785  279  VAL B N   
15626 C  CA  . VAL C 290 ? 0.88519 0.64946 1.45285 -0.03874 0.13873  0.04682  279  VAL B CA  
15627 C  C   . VAL C 290 ? 0.94909 0.71151 1.51806 -0.03597 0.14150  0.04820  279  VAL B C   
15628 O  O   . VAL C 290 ? 1.01041 0.76727 1.57674 -0.03554 0.14474  0.04748  279  VAL B O   
15629 C  CB  . VAL C 290 ? 0.98461 0.75097 1.55912 -0.03992 0.13851  0.04626  279  VAL B CB  
15630 C  CG1 . VAL C 290 ? 0.87792 0.63967 1.45516 -0.03937 0.14246  0.04559  279  VAL B CG1 
15631 C  CG2 . VAL C 290 ? 1.42823 1.19512 2.00054 -0.04294 0.13637  0.04455  279  VAL B CG2 
15632 N  N   . LEU C 291 ? 1.05056 0.81757 1.62347 -0.03412 0.14032  0.05020  280  LEU B N   
15633 C  CA  . LEU C 291 ? 0.91340 0.67885 1.48705 -0.03158 0.14280  0.05160  280  LEU B CA  
15634 C  C   . LEU C 291 ? 0.95743 0.71902 1.52335 -0.03068 0.14377  0.05166  280  LEU B C   
15635 O  O   . LEU C 291 ? 1.10515 0.86245 1.66966 -0.02941 0.14699  0.05173  280  LEU B O   
15636 C  CB  . LEU C 291 ? 0.86996 0.64111 1.44854 -0.02992 0.14106  0.05376  280  LEU B CB  
15637 C  CG  . LEU C 291 ? 0.86239 0.63771 1.44897 -0.03060 0.14005  0.05392  280  LEU B CG  
15638 C  CD1 . LEU C 291 ? 0.85778 0.63938 1.44748 -0.02950 0.13710  0.05588  280  LEU B CD1 
15639 C  CD2 . LEU C 291 ? 0.85817 0.63126 1.44970 -0.02984 0.14349  0.05391  280  LEU B CD2 
15640 N  N   . ILE C 292 ? 1.01652 0.77972 1.57734 -0.03133 0.14100  0.05164  281  ILE B N   
15641 C  CA  . ILE C 292 ? 1.07548 0.83515 1.62858 -0.03059 0.14166  0.05164  281  ILE B CA  
15642 C  C   . ILE C 292 ? 1.12179 0.87464 1.67100 -0.03175 0.14463  0.04969  281  ILE B C   
15643 O  O   . ILE C 292 ? 1.38715 1.13548 1.93267 -0.03046 0.14725  0.04978  281  ILE B O   
15644 C  CB  . ILE C 292 ? 0.89882 0.66208 1.44749 -0.03140 0.13790  0.05183  281  ILE B CB  
15645 C  CG1 . ILE C 292 ? 0.91422 0.68239 1.46372 -0.02906 0.13597  0.05423  281  ILE B CG1 
15646 C  CG2 . ILE C 292 ? 0.95239 0.71098 1.49268 -0.03215 0.13856  0.05066  281  ILE B CG2 
15647 C  CD1 . ILE C 292 ? 1.19248 0.95733 1.73719 -0.02663 0.13789  0.05534  281  ILE B CD1 
15648 N  N   . ARG C 293 ? 1.00124 0.75310 1.55104 -0.03420 0.14434  0.04790  282  ARG B N   
15649 C  CA  . ARG C 293 ? 1.08938 0.83467 1.63555 -0.03534 0.14723  0.04603  282  ARG B CA  
15650 C  C   . ARG C 293 ? 1.29745 1.03941 1.84711 -0.03387 0.15113  0.04619  282  ARG B C   
15651 O  O   . ARG C 293 ? 1.39904 1.13560 1.94461 -0.03332 0.15397  0.04562  282  ARG B O   
15652 C  CB  . ARG C 293 ? 1.04176 0.78675 1.58835 -0.03819 0.14626  0.04418  282  ARG B CB  
15653 C  CG  . ARG C 293 ? 1.03815 0.78594 1.58053 -0.04012 0.14265  0.04368  282  ARG B CG  
15654 C  CD  . ARG C 293 ? 0.91449 0.65982 1.45531 -0.04315 0.14263  0.04148  282  ARG B CD  
15655 N  NE  . ARG C 293 ? 0.97166 0.71838 1.51941 -0.04374 0.14312  0.04113  282  ARG B NE  
15656 C  CZ  . ARG C 293 ? 1.09476 0.83896 1.64239 -0.04603 0.14375  0.03932  282  ARG B CZ  
15657 N  NH1 . ARG C 293 ? 0.91776 0.65778 1.45870 -0.04812 0.14402  0.03762  282  ARG B NH1 
15658 N  NH2 . ARG C 293 ? 1.07701 0.82276 1.63120 -0.04624 0.14419  0.03922  282  ARG B NH2 
15659 N  N   . PHE C 294 ? 1.31221 1.05751 1.86943 -0.03324 0.15131  0.04699  283  PHE B N   
15660 C  CA  . PHE C 294 ? 1.16575 0.90857 1.72669 -0.03193 0.15495  0.04719  283  PHE B CA  
15661 C  C   . PHE C 294 ? 1.14666 0.88781 1.70508 -0.02968 0.15669  0.04846  283  PHE B C   
15662 O  O   . PHE C 294 ? 1.25553 0.99202 1.81244 -0.02903 0.16012  0.04798  283  PHE B O   
15663 C  CB  . PHE C 294 ? 1.04411 0.79147 1.61363 -0.03169 0.15449  0.04795  283  PHE B CB  
15664 C  CG  . PHE C 294 ? 0.93534 0.68197 1.50795 -0.03349 0.15493  0.04643  283  PHE B CG  
15665 C  CD1 . PHE C 294 ? 1.00329 0.74435 1.57177 -0.03469 0.15700  0.04462  283  PHE B CD1 
15666 C  CD2 . PHE C 294 ? 0.88323 0.63453 1.46268 -0.03393 0.15338  0.04683  283  PHE B CD2 
15667 C  CE1 . PHE C 294 ? 1.02643 0.76648 1.59741 -0.03623 0.15759  0.04327  283  PHE B CE1 
15668 C  CE2 . PHE C 294 ? 0.87535 0.62574 1.45741 -0.03550 0.15389  0.04545  283  PHE B CE2 
15669 C  CZ  . PHE C 294 ? 1.03892 0.78362 1.61666 -0.03662 0.15604  0.04368  283  PHE B CZ  
15670 N  N   . MET C 295 ? 1.20613 0.95094 1.76390 -0.02844 0.15447  0.05011  284  MET B N   
15671 C  CA  . MET C 295 ? 1.23160 0.97460 1.78643 -0.02628 0.15610  0.05136  284  MET B CA  
15672 C  C   . MET C 295 ? 1.37472 1.11217 1.92136 -0.02644 0.15740  0.05036  284  MET B C   
15673 O  O   . MET C 295 ? 1.34784 1.08095 1.89238 -0.02539 0.16061  0.05030  284  MET B O   
15674 C  CB  . MET C 295 ? 1.14752 0.89553 1.70288 -0.02488 0.15331  0.05335  284  MET B CB  
15675 C  CG  . MET C 295 ? 1.17103 0.92432 1.73435 -0.02438 0.15231  0.05459  284  MET B CG  
15676 S  SD  . MET C 295 ? 1.35213 1.11068 1.91531 -0.02245 0.14940  0.05706  284  MET B SD  
15677 C  CE  . MET C 295 ? 1.04418 0.80350 1.60034 -0.02356 0.14605  0.05644  284  MET B CE  
15678 N  N   . LEU C 296 ? 1.44462 1.18216 1.98647 -0.02787 0.15498  0.04954  285  LEU B N   
15679 C  CA  . LEU C 296 ? 1.45898 1.19144 1.99280 -0.02812 0.15597  0.04862  285  LEU B CA  
15680 C  C   . LEU C 296 ? 1.38149 1.10799 1.91403 -0.02917 0.15930  0.04679  285  LEU B C   
15681 O  O   . LEU C 296 ? 1.48358 1.20504 2.00998 -0.02900 0.16106  0.04612  285  LEU B O   
15682 C  CB  . LEU C 296 ? 1.37195 1.10638 1.90120 -0.02965 0.15248  0.04812  285  LEU B CB  
15683 C  CG  . LEU C 296 ? 1.44546 1.18551 1.97440 -0.02842 0.14918  0.04998  285  LEU B CG  
15684 C  CD1 . LEU C 296 ? 1.40439 1.14622 1.92829 -0.03010 0.14595  0.04932  285  LEU B CD1 
15685 C  CD2 . LEU C 296 ? 1.25418 0.99263 1.78020 -0.02572 0.15065  0.05154  285  LEU B CD2 
15686 N  N   . VAL C 297 ? 1.29543 1.02237 1.83349 -0.03016 0.16023  0.04601  286  VAL B N   
15687 C  CA  . VAL C 297 ? 1.21152 0.93299 1.74894 -0.03076 0.16373  0.04450  286  VAL B CA  
15688 C  C   . VAL C 297 ? 1.18177 0.90178 1.72238 -0.02888 0.16716  0.04527  286  VAL B C   
15689 O  O   . VAL C 297 ? 1.12194 0.83674 1.65911 -0.02849 0.17025  0.04455  286  VAL B O   
15690 C  CB  . VAL C 297 ? 1.41300 1.13525 1.95425 -0.03272 0.16327  0.04323  286  VAL B CB  
15691 C  CG1 . VAL C 297 ? 1.36875 1.08609 1.91083 -0.03282 0.16718  0.04204  286  VAL B CG1 
15692 C  CG2 . VAL C 297 ? 1.55927 1.28129 2.09572 -0.03496 0.16063  0.04202  286  VAL B CG2 
15693 N  N   . MET C 298 ? 1.25197 0.97654 1.79903 -0.02774 0.16674  0.04672  287  MET B N   
15694 C  CA  . MET C 298 ? 1.17495 0.89858 1.72580 -0.02632 0.17006  0.04730  287  MET B CA  
15695 C  C   . MET C 298 ? 1.14911 0.87114 1.69635 -0.02447 0.17134  0.04846  287  MET B C   
15696 O  O   . MET C 298 ? 1.09806 0.81610 1.64383 -0.02378 0.17476  0.04813  287  MET B O   
15697 C  CB  . MET C 298 ? 0.93358 0.66262 1.49293 -0.02606 0.16925  0.04828  287  MET B CB  
15698 C  CG  . MET C 298 ? 1.06602 0.79615 1.62948 -0.02770 0.16872  0.04712  287  MET B CG  
15699 S  SD  . MET C 298 ? 1.51977 1.25641 2.09311 -0.02737 0.16756  0.04833  287  MET B SD  
15700 C  CE  . MET C 298 ? 1.36499 1.10062 1.94154 -0.02555 0.17157  0.04922  287  MET B CE  
15701 N  N   . VAL C 299 ? 1.18544 0.91055 1.73118 -0.02362 0.16873  0.04984  288  VAL B N   
15702 C  CA  . VAL C 299 ? 1.14632 0.87014 1.68896 -0.02169 0.16995  0.05114  288  VAL B CA  
15703 C  C   . VAL C 299 ? 1.26146 0.97899 1.79664 -0.02152 0.17224  0.05020  288  VAL B C   
15704 O  O   . VAL C 299 ? 1.43310 1.14775 1.96747 -0.02035 0.17534  0.05050  288  VAL B O   
15705 C  CB  . VAL C 299 ? 1.05019 0.77840 1.59204 -0.02077 0.16654  0.05279  288  VAL B CB  
15706 C  CG1 . VAL C 299 ? 0.98957 0.71498 1.52488 -0.01909 0.16733  0.05368  288  VAL B CG1 
15707 C  CG2 . VAL C 299 ? 1.10106 0.83452 1.65037 -0.02004 0.16577  0.05426  288  VAL B CG2 
15708 N  N   . PRO C 300 ? 1.19616 0.91130 1.72562 -0.02268 0.17096  0.04904  289  PRO B N   
15709 C  CA  . PRO C 300 ? 1.23260 0.94144 1.75515 -0.02254 0.17342  0.04808  289  PRO B CA  
15710 C  C   . PRO C 300 ? 1.20965 0.91453 1.73393 -0.02282 0.17734  0.04694  289  PRO B C   
15711 O  O   . PRO C 300 ? 1.27229 0.97291 1.79308 -0.02190 0.18023  0.04683  289  PRO B O   
15712 C  CB  . PRO C 300 ? 1.06861 0.77638 1.58597 -0.02420 0.17106  0.04689  289  PRO B CB  
15713 C  CG  . PRO C 300 ? 0.93549 0.64944 1.45545 -0.02450 0.16702  0.04785  289  PRO B CG  
15714 C  CD  . PRO C 300 ? 1.00411 0.72213 1.53260 -0.02417 0.16724  0.04860  289  PRO B CD  
15715 N  N   . PHE C 301 ? 1.08927 0.79555 1.61890 -0.02399 0.17759  0.04614  290  PHE B N   
15716 C  CA  . PHE C 301 ? 1.40596 1.10876 1.93730 -0.02416 0.18133  0.04510  290  PHE B CA  
15717 C  C   . PHE C 301 ? 1.45103 1.15478 1.98641 -0.02261 0.18393  0.04619  290  PHE B C   
15718 O  O   . PHE C 301 ? 1.37191 1.07164 1.90543 -0.02212 0.18736  0.04569  290  PHE B O   
15719 C  CB  . PHE C 301 ? 1.50997 1.21420 2.04597 -0.02565 0.18089  0.04409  290  PHE B CB  
15720 C  CG  . PHE C 301 ? 1.71495 1.41531 2.25189 -0.02585 0.18463  0.04291  290  PHE B CG  
15721 C  CD1 . PHE C 301 ? 1.73265 1.42698 2.26321 -0.02625 0.18664  0.04162  290  PHE B CD1 
15722 C  CD2 . PHE C 301 ? 1.60977 1.31263 2.15393 -0.02558 0.18615  0.04314  290  PHE B CD2 
15723 C  CE1 . PHE C 301 ? 1.80907 1.49991 2.34042 -0.02630 0.19014  0.04061  290  PHE B CE1 
15724 C  CE2 . PHE C 301 ? 1.69272 1.39233 2.23773 -0.02560 0.18962  0.04215  290  PHE B CE2 
15725 C  CZ  . PHE C 301 ? 1.71466 1.40825 2.25326 -0.02593 0.19163  0.04090  290  PHE B CZ  
15726 N  N   . VAL C 302 ? 1.41119 1.12020 1.95201 -0.02193 0.18243  0.04767  291  VAL B N   
15727 C  CA  . VAL C 302 ? 1.32914 1.03917 1.87365 -0.02063 0.18488  0.04872  291  VAL B CA  
15728 C  C   . VAL C 302 ? 1.18233 0.88915 1.72093 -0.01932 0.18623  0.04937  291  VAL B C   
15729 O  O   . VAL C 302 ? 1.28672 0.99123 1.82528 -0.01862 0.18958  0.04942  291  VAL B O   
15730 C  CB  . VAL C 302 ? 1.34365 1.05997 1.89524 -0.02031 0.18290  0.05014  291  VAL B CB  
15731 C  CG1 . VAL C 302 ? 1.38092 1.09993 1.93031 -0.01959 0.17965  0.05151  291  VAL B CG1 
15732 C  CG2 . VAL C 302 ? 1.10738 0.82480 1.66370 -0.01942 0.18579  0.05093  291  VAL B CG2 
15733 N  N   . LEU C 303 ? 1.15841 0.86502 1.69175 -0.01898 0.18373  0.04986  292  LEU B N   
15734 C  CA  . LEU C 303 ? 1.12224 0.82531 1.64920 -0.01769 0.18500  0.05040  292  LEU B CA  
15735 C  C   . LEU C 303 ? 1.27028 0.96710 1.79231 -0.01804 0.18815  0.04891  292  LEU B C   
15736 O  O   . LEU C 303 ? 1.61551 1.30930 2.13547 -0.01710 0.19113  0.04911  292  LEU B O   
15737 C  CB  . LEU C 303 ? 1.15198 0.85613 1.67404 -0.01730 0.18157  0.05111  292  LEU B CB  
15738 C  CG  . LEU C 303 ? 1.27574 0.97567 1.78987 -0.01606 0.18250  0.05146  292  LEU B CG  
15739 C  CD1 . LEU C 303 ? 1.53717 1.24040 2.04990 -0.01462 0.17986  0.05332  292  LEU B CD1 
15740 C  CD2 . LEU C 303 ? 1.22352 0.91922 1.73112 -0.01710 0.18221  0.04993  292  LEU B CD2 
15741 N  N   . LEU C 304 ? 1.13818 0.83290 1.65817 -0.01946 0.18761  0.04738  293  LEU B N   
15742 C  CA  . LEU C 304 ? 1.28025 0.96892 1.79555 -0.01986 0.19056  0.04591  293  LEU B CA  
15743 C  C   . LEU C 304 ? 1.32462 1.01231 1.84415 -0.01963 0.19437  0.04557  293  LEU B C   
15744 O  O   . LEU C 304 ? 1.39220 1.07571 1.90831 -0.01905 0.19746  0.04522  293  LEU B O   
15745 C  CB  . LEU C 304 ? 1.39055 1.07750 1.90355 -0.02157 0.18923  0.04436  293  LEU B CB  
15746 C  CG  . LEU C 304 ? 1.43717 1.11804 1.94611 -0.02227 0.19218  0.04266  293  LEU B CG  
15747 C  CD1 . LEU C 304 ? 1.21357 0.89164 1.71601 -0.02351 0.19027  0.04159  293  LEU B CD1 
15748 C  CD2 . LEU C 304 ? 1.35640 1.03769 1.87103 -0.02299 0.19409  0.04182  293  LEU B CD2 
15749 N  N   . ILE C 305 ? 1.19742 0.88911 1.72440 -0.02009 0.19421  0.04569  294  ILE B N   
15750 C  CA  . ILE C 305 ? 1.28617 0.97758 1.81758 -0.01992 0.19773  0.04539  294  ILE B CA  
15751 C  C   . ILE C 305 ? 1.32429 1.01591 1.85604 -0.01863 0.19982  0.04652  294  ILE B C   
15752 O  O   . ILE C 305 ? 1.47882 1.16703 2.00877 -0.01831 0.20330  0.04601  294  ILE B O   
15753 C  CB  . ILE C 305 ? 1.27402 0.97023 1.81349 -0.02055 0.19683  0.04548  294  ILE B CB  
15754 C  CG1 . ILE C 305 ? 1.49836 1.19319 2.03703 -0.02192 0.19571  0.04407  294  ILE B CG1 
15755 C  CG2 . ILE C 305 ? 1.08093 0.77804 1.62560 -0.02011 0.20027  0.04557  294  ILE B CG2 
15756 C  CD1 . ILE C 305 ? 1.22149 0.91071 1.75641 -0.02226 0.19885  0.04257  294  ILE B CD1 
15757 N  N   . ASN C 306 ? 1.22180 0.91731 1.75560 -0.01792 0.19781  0.04807  295  ASN B N   
15758 C  CA  . ASN C 306 ? 1.25391 0.94958 1.78801 -0.01680 0.19984  0.04919  295  ASN B CA  
15759 C  C   . ASN C 306 ? 1.30280 0.99297 1.82883 -0.01608 0.20153  0.04897  295  ASN B C   
15760 O  O   . ASN C 306 ? 1.39476 1.08263 1.91992 -0.01564 0.20489  0.04893  295  ASN B O   
15761 C  CB  . ASN C 306 ? 1.34402 1.04464 1.88140 -0.01613 0.19723  0.05093  295  ASN B CB  
15762 C  CG  . ASN C 306 ? 1.44542 1.15146 1.99153 -0.01666 0.19655  0.05133  295  ASN B CG  
15763 O  OD1 . ASN C 306 ? 1.41383 1.12118 1.96429 -0.01655 0.19903  0.05160  295  ASN B OD1 
15764 N  ND2 . ASN C 306 ? 1.64034 1.34964 2.18898 -0.01730 0.19318  0.05134  295  ASN B ND2 
15765 N  N   . GLY C 307 ? 1.33289 1.02095 1.85286 -0.01601 0.19930  0.04879  296  GLY B N   
15766 C  CA  . GLY C 307 ? 1.45730 1.14012 1.96940 -0.01526 0.20076  0.04863  296  GLY B CA  
15767 C  C   . GLY C 307 ? 1.37371 1.05134 1.88289 -0.01580 0.20416  0.04704  296  GLY B C   
15768 O  O   . GLY C 307 ? 1.42703 1.10103 1.93262 -0.01515 0.20703  0.04700  296  GLY B O   
15769 N  N   . PHE C 308 ? 1.23191 0.90897 1.74242 -0.01701 0.20398  0.04571  297  PHE B N   
15770 C  CA  . PHE C 308 ? 1.12932 0.80137 1.63693 -0.01747 0.20718  0.04421  297  PHE B CA  
15771 C  C   . PHE C 308 ? 1.17227 0.84510 1.68488 -0.01734 0.21074  0.04412  297  PHE B C   
15772 O  O   . PHE C 308 ? 1.47651 1.14515 1.98616 -0.01728 0.21401  0.04326  297  PHE B O   
15773 C  CB  . PHE C 308 ? 1.36842 1.03929 1.87539 -0.01876 0.20593  0.04286  297  PHE B CB  
15774 C  CG  . PHE C 308 ? 1.44689 1.11456 1.94646 -0.01911 0.20383  0.04237  297  PHE B CG  
15775 C  CD1 . PHE C 308 ? 1.53020 1.20100 2.02896 -0.01903 0.19998  0.04328  297  PHE B CD1 
15776 C  CD2 . PHE C 308 ? 1.45272 1.11443 1.94613 -0.01951 0.20570  0.04103  297  PHE B CD2 
15777 C  CE1 . PHE C 308 ? 1.70413 1.37240 2.19608 -0.01940 0.19802  0.04285  297  PHE B CE1 
15778 C  CE2 . PHE C 308 ? 1.39821 1.05708 1.88474 -0.01992 0.20377  0.04057  297  PHE B CE2 
15779 C  CZ  . PHE C 308 ? 1.68295 1.34523 2.16877 -0.01988 0.19991  0.04148  297  PHE B CZ  
15780 N  N   . THR C 309 ? 1.16104 0.83928 1.68115 -0.01734 0.21021  0.04499  298  THR B N   
15781 C  CA  . THR C 309 ? 1.44564 1.12518 1.97064 -0.01726 0.21355  0.04498  298  THR B CA  
15782 C  C   . THR C 309 ? 1.59842 1.27769 2.12224 -0.01640 0.21541  0.04597  298  THR B C   
15783 O  O   . THR C 309 ? 1.79381 1.46980 2.31519 -0.01626 0.21885  0.04542  298  THR B O   
15784 C  CB  . THR C 309 ? 1.31455 0.99995 1.84813 -0.01768 0.21238  0.04542  298  THR B CB  
15785 O  OG1 . THR C 309 ? 1.43126 1.12071 1.96688 -0.01743 0.20896  0.04673  298  THR B OG1 
15786 C  CG2 . THR C 309 ? 0.92387 0.60873 1.45867 -0.01856 0.21172  0.04420  298  THR B CG2 
15787 N  N   . LYS C 310 ? 1.44760 1.13020 1.97296 -0.01585 0.21326  0.04743  299  LYS B N   
15788 C  CA  . LYS C 310 ? 1.48525 1.16776 2.00980 -0.01509 0.21508  0.04846  299  LYS B CA  
15789 C  C   . LYS C 310 ? 1.50051 1.17782 2.01638 -0.01430 0.21545  0.04851  299  LYS B C   
15790 O  O   . LYS C 310 ? 1.60800 1.28147 2.12028 -0.01412 0.21872  0.04806  299  LYS B O   
15791 C  CB  . LYS C 310 ? 1.65326 1.34124 2.18290 -0.01475 0.21281  0.05008  299  LYS B CB  
15792 C  CG  . LYS C 310 ? 1.79493 1.48822 2.33267 -0.01549 0.21131  0.05009  299  LYS B CG  
15793 C  CD  . LYS C 310 ? 1.77306 1.46743 2.31571 -0.01608 0.21463  0.04944  299  LYS B CD  
15794 C  CE  . LYS C 310 ? 1.71634 1.41551 2.26650 -0.01673 0.21314  0.04933  299  LYS B CE  
15795 N  NZ  . LYS C 310 ? 1.46119 1.16551 2.01599 -0.01656 0.21028  0.05076  299  LYS B NZ  
15796 N  N   . GLY C 311 ? 1.64177 1.31902 2.15412 -0.01382 0.21213  0.04905  300  GLY B N   
15797 C  CA  . GLY C 311 ? 1.65028 1.32293 2.15436 -0.01292 0.21217  0.04922  300  GLY B CA  
15798 C  C   . GLY C 311 ? 1.78359 1.45837 2.28636 -0.01174 0.20970  0.05095  300  GLY B C   
15799 O  O   . GLY C 311 ? 1.84059 1.51323 2.33733 -0.01103 0.20791  0.05122  300  GLY B O   
15800 N  N   . ASP C 312 ? 1.84330 1.52237 2.35165 -0.01149 0.20962  0.05219  301  ASP B N   
15801 C  CA  . ASP C 312 ? 1.64067 1.32199 2.14827 -0.01026 0.20749  0.05398  301  ASP B CA  
15802 C  C   . ASP C 312 ? 1.48806 1.17334 1.99761 -0.01038 0.20305  0.05437  301  ASP B C   
15803 O  O   . ASP C 312 ? 1.39877 1.08890 1.91528 -0.01109 0.20154  0.05456  301  ASP B O   
15804 C  CB  . ASP C 312 ? 1.59439 1.27893 2.10745 -0.01013 0.20897  0.05509  301  ASP B CB  
15805 C  CG  . ASP C 312 ? 1.56773 1.25329 2.07877 -0.00865 0.20768  0.05699  301  ASP B CG  
15806 O  OD1 . ASP C 312 ? 1.68186 1.36534 2.18681 -0.00757 0.20595  0.05745  301  ASP B OD1 
15807 O  OD2 . ASP C 312 ? 1.38602 1.07448 1.90147 -0.00855 0.20845  0.05805  301  ASP B OD2 
15808 N  N   . TRP C 313 ? 1.50465 1.18795 2.00795 -0.00972 0.20094  0.05448  302  TRP B N   
15809 C  CA  . TRP C 313 ? 1.41178 1.09875 1.91623 -0.00999 0.19672  0.05473  302  TRP B CA  
15810 C  C   . TRP C 313 ? 1.37084 1.06314 1.87924 -0.00911 0.19425  0.05660  302  TRP B C   
15811 O  O   . TRP C 313 ? 1.58601 1.28261 2.09768 -0.00962 0.19090  0.05681  302  TRP B O   
15812 C  CB  . TRP C 313 ? 1.65637 1.33999 2.15282 -0.00956 0.19521  0.05438  302  TRP B CB  
15813 C  CG  . TRP C 313 ? 1.67024 1.34920 2.16326 -0.01070 0.19688  0.05243  302  TRP B CG  
15814 C  CD1 . TRP C 313 ? 1.79052 1.46359 2.27778 -0.01038 0.19997  0.05168  302  TRP B CD1 
15815 C  CD2 . TRP C 313 ? 1.63378 1.31333 2.12876 -0.01237 0.19568  0.05097  302  TRP B CD2 
15816 N  NE1 . TRP C 313 ? 1.69393 1.36398 2.17953 -0.01169 0.20072  0.04989  302  TRP B NE1 
15817 C  CE2 . TRP C 313 ? 1.59585 1.26968 2.08602 -0.01292 0.19817  0.04943  302  TRP B CE2 
15818 C  CE3 . TRP C 313 ? 1.62830 1.31248 2.12846 -0.01347 0.19282  0.05081  302  TRP B CE3 
15819 C  CZ2 . TRP C 313 ? 1.57038 1.24287 2.06066 -0.01448 0.19796  0.04779  302  TRP B CZ2 
15820 C  CZ3 . TRP C 313 ? 1.64858 1.33136 2.14875 -0.01507 0.19263  0.04914  302  TRP B CZ3 
15821 C  CH2 . TRP C 313 ? 1.43739 1.11432 1.93261 -0.01554 0.19521  0.04767  302  TRP B CH2 
15822 N  N   . MET C 314 ? 1.35639 1.04841 1.86440 -0.00785 0.19588  0.05796  303  MET B N   
15823 C  CA  . MET C 314 ? 1.36955 1.06662 1.88184 -0.00705 0.19386  0.05976  303  MET B CA  
15824 C  C   . MET C 314 ? 1.38436 1.08603 1.90568 -0.00832 0.19375  0.05956  303  MET B C   
15825 O  O   . MET C 314 ? 1.42146 1.12824 1.94738 -0.00834 0.19080  0.06044  303  MET B O   
15826 C  CB  . MET C 314 ? 1.01395 0.70897 1.52315 -0.00545 0.19599  0.06121  303  MET B CB  
15827 C  CG  . MET C 314 ? 1.22699 0.91799 1.72730 -0.00385 0.19573  0.06175  303  MET B CG  
15828 S  SD  . MET C 314 ? 1.89058 1.57899 2.38699 -0.00184 0.19825  0.06357  303  MET B SD  
15829 C  CE  . MET C 314 ? 0.94776 0.63165 1.43371 -0.00007 0.19740  0.06391  303  MET B CE  
15830 N  N   . GLU C 315 ? 1.26947 0.96956 1.79345 -0.00935 0.19694  0.05842  304  GLU B N   
15831 C  CA  . GLU C 315 ? 1.26986 0.97421 1.80226 -0.01058 0.19691  0.05808  304  GLU B CA  
15832 C  C   . GLU C 315 ? 1.32286 1.02948 1.85757 -0.01167 0.19397  0.05712  304  GLU B C   
15833 O  O   . GLU C 315 ? 1.30858 1.02014 1.84974 -0.01223 0.19200  0.05748  304  GLU B O   
15834 C  CB  . GLU C 315 ? 1.49744 1.19953 2.03155 -0.01139 0.20103  0.05701  304  GLU B CB  
15835 C  CG  . GLU C 315 ? 1.79281 1.49944 2.33567 -0.01244 0.20145  0.05686  304  GLU B CG  
15836 C  CD  . GLU C 315 ? 1.91346 1.61815 2.45779 -0.01317 0.20555  0.05583  304  GLU B CD  
15837 O  OE1 . GLU C 315 ? 1.69178 1.39143 2.23045 -0.01310 0.20778  0.05487  304  GLU B OE1 
15838 O  OE2 . GLU C 315 ? 1.82744 1.53580 2.37859 -0.01380 0.20654  0.05600  304  GLU B OE2 
15839 N  N   . ALA C 316 ? 1.26392 0.96684 1.79324 -0.01205 0.19372  0.05586  305  ALA B N   
15840 C  CA  . ALA C 316 ? 1.26050 0.96509 1.79100 -0.01318 0.19092  0.05491  305  ALA B CA  
15841 C  C   . ALA C 316 ? 1.28006 0.98893 1.81110 -0.01273 0.18673  0.05613  305  ALA B C   
15842 O  O   . ALA C 316 ? 1.23999 0.95277 1.77559 -0.01371 0.18425  0.05590  305  ALA B O   
15843 C  CB  . ALA C 316 ? 1.26019 0.95953 1.78395 -0.01367 0.19162  0.05339  305  ALA B CB  
15844 N  N   . ALA C 317 ? 1.27023 0.97843 1.79652 -0.01121 0.18595  0.05745  306  ALA B N   
15845 C  CA  . ALA C 317 ? 1.35364 1.06621 1.88040 -0.01053 0.18209  0.05882  306  ALA B CA  
15846 C  C   . ALA C 317 ? 1.42599 1.14401 1.96062 -0.01050 0.18118  0.05999  306  ALA B C   
15847 O  O   . ALA C 317 ? 1.62742 1.35010 2.16547 -0.01091 0.17786  0.06040  306  ALA B O   
15848 C  CB  . ALA C 317 ? 1.24165 0.95214 1.76158 -0.00862 0.18190  0.06013  306  ALA B CB  
15849 N  N   . LEU C 318 ? 1.22739 0.94492 1.76484 -0.01009 0.18411  0.06052  307  LEU B N   
15850 C  CA  . LEU C 318 ? 1.25871 0.98124 1.80385 -0.01022 0.18354  0.06153  307  LEU B CA  
15851 C  C   . LEU C 318 ? 1.21941 0.94490 1.77103 -0.01194 0.18263  0.06035  307  LEU B C   
15852 O  O   . LEU C 318 ? 1.14307 0.87359 1.70013 -0.01224 0.18012  0.06102  307  LEU B O   
15853 C  CB  . LEU C 318 ? 1.26265 0.98368 1.80908 -0.00971 0.18720  0.06214  307  LEU B CB  
15854 C  CG  . LEU C 318 ? 1.02695 0.74528 1.56759 -0.00792 0.18830  0.06354  307  LEU B CG  
15855 C  CD1 . LEU C 318 ? 0.89541 0.61270 1.43809 -0.00781 0.19192  0.06404  307  LEU B CD1 
15856 C  CD2 . LEU C 318 ? 0.93572 0.65767 1.47613 -0.00665 0.18484  0.06532  307  LEU B CD2 
15857 N  N   . PHE C 319 ? 1.30544 1.02778 1.85644 -0.01303 0.18472  0.05861  308  PHE B N   
15858 C  CA  . PHE C 319 ? 1.35610 1.08062 1.91246 -0.01456 0.18402  0.05742  308  PHE B CA  
15859 C  C   . PHE C 319 ? 1.22108 0.94804 1.77697 -0.01520 0.17999  0.05719  308  PHE B C   
15860 O  O   . PHE C 319 ? 1.10385 0.83512 1.66560 -0.01601 0.17803  0.05721  308  PHE B O   
15861 C  CB  . PHE C 319 ? 1.27944 0.99945 1.83384 -0.01539 0.18703  0.05563  308  PHE B CB  
15862 C  CG  . PHE C 319 ? 1.35693 1.07708 1.91601 -0.01558 0.19050  0.05546  308  PHE B CG  
15863 C  CD1 . PHE C 319 ? 1.29213 1.01571 1.85841 -0.01650 0.19048  0.05505  308  PHE B CD1 
15864 C  CD2 . PHE C 319 ? 1.29444 1.01135 1.85059 -0.01487 0.19383  0.05567  308  PHE B CD2 
15865 C  CE1 . PHE C 319 ? 1.17112 0.89525 1.74175 -0.01666 0.19365  0.05493  308  PHE B CE1 
15866 C  CE2 . PHE C 319 ? 1.27191 0.98931 1.83233 -0.01519 0.19702  0.05548  308  PHE B CE2 
15867 C  CZ  . PHE C 319 ? 1.17727 0.89845 1.74501 -0.01606 0.19691  0.05514  308  PHE B CZ  
15868 N  N   . ALA C 320 ? 1.28105 1.00534 1.82990 -0.01492 0.17874  0.05693  309  ALA B N   
15869 C  CA  . ALA C 320 ? 1.12054 0.84713 1.66825 -0.01567 0.17493  0.05665  309  ALA B CA  
15870 C  C   . ALA C 320 ? 1.14115 0.87349 1.69243 -0.01500 0.17178  0.05835  309  ALA B C   
15871 O  O   . ALA C 320 ? 1.18206 0.91829 1.73688 -0.01604 0.16896  0.05814  309  ALA B O   
15872 C  CB  . ALA C 320 ? 0.90573 0.62840 1.44483 -0.01538 0.17441  0.05618  309  ALA B CB  
15873 N  N   . LEU C 321 ? 1.04552 0.77830 1.59571 -0.01327 0.17228  0.06006  310  LEU B N   
15874 C  CA  . LEU C 321 ? 0.98939 0.72747 1.54291 -0.01243 0.16955  0.06183  310  LEU B CA  
15875 C  C   . LEU C 321 ? 1.15680 0.89910 1.71909 -0.01327 0.16935  0.06196  310  LEU B C   
15876 O  O   . LEU C 321 ? 1.20315 0.95028 1.76923 -0.01365 0.16623  0.06249  310  LEU B O   
15877 C  CB  . LEU C 321 ? 0.88924 0.62618 1.43959 -0.01033 0.17074  0.06361  310  LEU B CB  
15878 C  CG  . LEU C 321 ? 1.14999 0.89197 1.70320 -0.00912 0.16826  0.06567  310  LEU B CG  
15879 C  CD1 . LEU C 321 ? 1.17361 0.91861 1.72430 -0.00903 0.16417  0.06600  310  LEU B CD1 
15880 C  CD2 . LEU C 321 ? 1.29079 1.03075 1.84094 -0.00710 0.17029  0.06733  310  LEU B CD2 
15881 N  N   . ALA C 322 ? 1.16706 0.90773 1.73264 -0.01360 0.17267  0.06148  311  ALA B N   
15882 C  CA  . ALA C 322 ? 1.20010 0.94470 1.77402 -0.01441 0.17269  0.06155  311  ALA B CA  
15883 C  C   . ALA C 322 ? 1.21106 0.95746 1.78792 -0.01610 0.17072  0.06015  311  ALA B C   
15884 O  O   . ALA C 322 ? 1.23560 0.98671 1.81822 -0.01663 0.16855  0.06057  311  ALA B O   
15885 C  CB  . ALA C 322 ? 1.18362 0.92604 1.75991 -0.01449 0.17680  0.06118  311  ALA B CB  
15886 N  N   . VAL C 323 ? 1.22542 0.96793 1.79820 -0.01700 0.17152  0.05847  312  VAL B N   
15887 C  CA  . VAL C 323 ? 1.14440 0.88790 1.71916 -0.01868 0.16990  0.05704  312  VAL B CA  
15888 C  C   . VAL C 323 ? 1.12985 0.87709 1.70403 -0.01903 0.16561  0.05751  312  VAL B C   
15889 O  O   . VAL C 323 ? 1.11420 0.86513 1.69326 -0.02012 0.16356  0.05724  312  VAL B O   
15890 C  CB  . VAL C 323 ? 0.93635 0.67436 1.50596 -0.01949 0.17180  0.05521  312  VAL B CB  
15891 C  CG1 . VAL C 323 ? 0.89509 0.63370 1.46534 -0.02126 0.16983  0.05377  312  VAL B CG1 
15892 C  CG2 . VAL C 323 ? 1.07307 0.80827 1.64460 -0.01936 0.17595  0.05463  312  VAL B CG2 
15893 N  N   . ALA C 324 ? 0.94270 0.68916 1.51086 -0.01811 0.16420  0.05823  313  ALA B N   
15894 C  CA  . ALA C 324 ? 0.91519 0.66553 1.48241 -0.01837 0.16011  0.05876  313  ALA B CA  
15895 C  C   . ALA C 324 ? 1.00349 0.75965 1.57693 -0.01775 0.15815  0.06040  313  ALA B C   
15896 O  O   . ALA C 324 ? 1.08251 0.84288 1.65878 -0.01870 0.15504  0.06037  313  ALA B O   
15897 C  CB  . ALA C 324 ? 0.91807 0.66644 1.47745 -0.01723 0.15928  0.05936  313  ALA B CB  
15898 N  N   . VAL C 325 ? 0.96417 0.72056 1.53964 -0.01624 0.15999  0.06183  314  VAL B N   
15899 C  CA  . VAL C 325 ? 1.01987 0.78146 1.60137 -0.01564 0.15848  0.06342  314  VAL B CA  
15900 C  C   . VAL C 325 ? 1.05592 0.82026 1.64494 -0.01717 0.15825  0.06260  314  VAL B C   
15901 O  O   . VAL C 325 ? 1.12096 0.89017 1.71435 -0.01760 0.15543  0.06315  314  VAL B O   
15902 C  CB  . VAL C 325 ? 0.86495 0.62544 1.44658 -0.01388 0.16100  0.06497  314  VAL B CB  
15903 C  CG1 . VAL C 325 ? 0.85135 0.61650 1.44052 -0.01370 0.16045  0.06621  314  VAL B CG1 
15904 C  CG2 . VAL C 325 ? 0.97338 0.73280 1.54843 -0.01207 0.16020  0.06632  314  VAL B CG2 
15905 N  N   . GLY C 326 ? 0.99347 0.75480 1.58407 -0.01796 0.16123  0.06129  315  GLY B N   
15906 C  CA  . GLY C 326 ? 0.84831 0.61202 1.44587 -0.01925 0.16126  0.06053  315  GLY B CA  
15907 C  C   . GLY C 326 ? 0.84914 0.61443 1.44691 -0.02088 0.15839  0.05934  315  GLY B C   
15908 O  O   . GLY C 326 ? 0.99603 0.76559 1.59938 -0.02160 0.15639  0.05952  315  GLY B O   
15909 N  N   . LEU C 327 ? 0.97498 0.73676 1.56648 -0.02156 0.15816  0.05807  316  LEU B N   
15910 C  CA  . LEU C 327 ? 0.93170 0.69440 1.52271 -0.02337 0.15571  0.05674  316  LEU B CA  
15911 C  C   . LEU C 327 ? 0.93759 0.70563 1.52976 -0.02347 0.15161  0.05776  316  LEU B C   
15912 O  O   . LEU C 327 ? 0.85165 0.62291 1.44785 -0.02482 0.14955  0.05726  316  LEU B O   
15913 C  CB  . LEU C 327 ? 0.86544 0.62317 1.44886 -0.02406 0.15635  0.05529  316  LEU B CB  
15914 C  CG  . LEU C 327 ? 1.04675 0.79921 1.62908 -0.02452 0.16004  0.05380  316  LEU B CG  
15915 C  CD1 . LEU C 327 ? 1.06441 0.81219 1.63896 -0.02531 0.16023  0.05243  316  LEU B CD1 
15916 C  CD2 . LEU C 327 ? 0.86356 0.61718 1.45191 -0.02577 0.16055  0.05282  316  LEU B CD2 
15917 N  N   . THR C 328 ? 1.07948 0.84854 1.66810 -0.02200 0.15042  0.05922  317  THR B N   
15918 C  CA  . THR C 328 ? 0.99240 0.76672 1.58176 -0.02188 0.14655  0.06034  317  THR B CA  
15919 C  C   . THR C 328 ? 0.94417 0.72313 1.54102 -0.02122 0.14595  0.06177  317  THR B C   
15920 O  O   . THR C 328 ? 0.95289 0.73148 1.55099 -0.01957 0.14779  0.06314  317  THR B O   
15921 C  CB  . THR C 328 ? 0.86024 0.63414 1.44323 -0.02027 0.14564  0.06157  317  THR B CB  
15922 O  OG1 . THR C 328 ? 1.04498 0.81456 1.62096 -0.02097 0.14618  0.06019  317  THR B OG1 
15923 C  CG2 . THR C 328 ? 0.85849 0.63824 1.44226 -0.02004 0.14160  0.06280  317  THR B CG2 
15924 N  N   . PRO C 329 ? 1.02164 0.80487 1.62342 -0.02251 0.14348  0.06150  318  PRO B N   
15925 C  CA  . PRO C 329 ? 1.04618 0.83392 1.65529 -0.02198 0.14281  0.06284  318  PRO B CA  
15926 C  C   . PRO C 329 ? 1.02896 0.82111 1.63772 -0.02060 0.14003  0.06484  318  PRO B C   
15927 O  O   . PRO C 329 ? 1.17783 0.97453 1.78842 -0.02131 0.13671  0.06507  318  PRO B O   
15928 C  CB  . PRO C 329 ? 1.12184 0.91170 1.73561 -0.02409 0.14141  0.06146  318  PRO B CB  
15929 C  CG  . PRO C 329 ? 0.97470 0.76131 1.58298 -0.02575 0.14106  0.05948  318  PRO B CG  
15930 C  CD  . PRO C 329 ? 1.00837 0.79236 1.60908 -0.02467 0.14124  0.05989  318  PRO B CD  
15931 N  N   . GLU C 330 ? 1.05882 0.84954 1.66497 -0.01853 0.14153  0.06636  319  GLU B N   
15932 C  CA  . GLU C 330 ? 1.14733 0.94173 1.75265 -0.01685 0.13933  0.06844  319  GLU B CA  
15933 C  C   . GLU C 330 ? 1.29758 1.09717 1.91047 -0.01685 0.13783  0.06955  319  GLU B C   
15934 O  O   . GLU C 330 ? 1.41101 1.21054 2.02957 -0.01749 0.13950  0.06917  319  GLU B O   
15935 C  CB  . GLU C 330 ? 1.16872 0.95987 1.76992 -0.01461 0.14179  0.06982  319  GLU B CB  
15936 C  CG  . GLU C 330 ? 1.19911 0.98418 1.79390 -0.01463 0.14437  0.06861  319  GLU B CG  
15937 C  CD  . GLU C 330 ? 1.21570 0.99691 1.81292 -0.01506 0.14826  0.06770  319  GLU B CD  
15938 O  OE1 . GLU C 330 ? 1.26034 1.04370 1.86440 -0.01584 0.14869  0.06756  319  GLU B OE1 
15939 O  OE2 . GLU C 330 ? 1.28880 1.06496 1.88107 -0.01460 0.15091  0.06716  319  GLU B OE2 
15940 N  N   . MET C 331 ? 1.48398 1.28825 2.09689 -0.01609 0.13463  0.07096  320  MET B N   
15941 C  CA  . MET C 331 ? 1.48607 1.29584 2.10570 -0.01618 0.13254  0.07203  320  MET B CA  
15942 C  C   . MET C 331 ? 1.52804 1.34018 2.15201 -0.01866 0.13073  0.07034  320  MET B C   
15943 O  O   . MET C 331 ? 1.55474 1.36981 2.18549 -0.01921 0.13031  0.07057  320  MET B O   
15944 C  CB  . MET C 331 ? 1.40055 1.20999 2.02498 -0.01507 0.13502  0.07326  320  MET B CB  
15945 C  CG  . MET C 331 ? 1.34776 1.16261 1.97741 -0.01430 0.13294  0.07509  320  MET B CG  
15946 S  SD  . MET C 331 ? 1.37297 1.19133 1.99809 -0.01230 0.12983  0.07717  320  MET B SD  
15947 C  CE  . MET C 331 ? 1.40144 1.21515 2.02147 -0.00965 0.13322  0.07879  320  MET B CE  
15948 N  N   . LEU C 332 ? 1.43527 1.24600 2.05518 -0.02021 0.12974  0.06862  321  LEU B N   
15949 C  CA  . LEU C 332 ? 1.16887 0.98168 1.79143 -0.02265 0.12772  0.06696  321  LEU B CA  
15950 C  C   . LEU C 332 ? 1.19022 1.00918 1.81378 -0.02295 0.12355  0.06778  321  LEU B C   
15951 O  O   . LEU C 332 ? 1.07152 0.89393 1.70042 -0.02438 0.12187  0.06731  321  LEU B O   
15952 C  CB  . LEU C 332 ? 0.97548 0.78392 1.59263 -0.02425 0.12851  0.06480  321  LEU B CB  
15953 C  CG  . LEU C 332 ? 0.88846 0.69880 1.50501 -0.02676 0.12582  0.06315  321  LEU B CG  
15954 C  CD1 . LEU C 332 ? 0.89013 0.70170 1.51341 -0.02842 0.12589  0.06210  321  LEU B CD1 
15955 C  CD2 . LEU C 332 ? 0.83465 0.64022 1.44429 -0.02791 0.12676  0.06138  321  LEU B CD2 
15956 N  N   . PRO C 333 ? 1.18151 1.00216 1.80009 -0.02164 0.12178  0.06899  322  PRO B N   
15957 C  CA  . PRO C 333 ? 1.16703 0.99412 1.78697 -0.02176 0.11784  0.06996  322  PRO B CA  
15958 C  C   . PRO C 333 ? 1.18738 1.01868 1.81446 -0.02091 0.11711  0.07153  322  PRO B C   
15959 O  O   . PRO C 333 ? 1.18097 1.01748 1.81129 -0.02186 0.11407  0.07167  322  PRO B O   
15960 C  CB  . PRO C 333 ? 1.09170 0.91919 1.70497 -0.01980 0.11694  0.07137  322  PRO B CB  
15961 C  CG  . PRO C 333 ? 1.01049 0.83178 1.61782 -0.02000 0.11946  0.07008  322  PRO B CG  
15962 C  CD  . PRO C 333 ? 1.09684 0.91376 1.70785 -0.02028 0.12303  0.06929  322  PRO B CD  
15963 N  N   . MET C 334 ? 1.13156 0.96077 1.76113 -0.01925 0.11984  0.07269  323  MET B N   
15964 C  CA  . MET C 334 ? 1.16954 1.00240 1.80613 -0.01865 0.11938  0.07406  323  MET B CA  
15965 C  C   . MET C 334 ? 1.14309 0.97755 1.78587 -0.02102 0.11871  0.07252  323  MET B C   
15966 O  O   . MET C 334 ? 0.98954 0.82901 1.63698 -0.02148 0.11621  0.07309  323  MET B O   
15967 C  CB  . MET C 334 ? 1.32183 1.15150 1.95960 -0.01682 0.12284  0.07528  323  MET B CB  
15968 C  CG  . MET C 334 ? 1.38324 1.21642 2.02780 -0.01607 0.12258  0.07688  323  MET B CG  
15969 S  SD  . MET C 334 ? 1.15561 0.98473 1.80185 -0.01458 0.12698  0.07789  323  MET B SD  
15970 C  CE  . MET C 334 ? 1.09831 0.92356 1.74701 -0.01680 0.12959  0.07532  323  MET B CE  
15971 N  N   . ILE C 335 ? 1.13994 0.97010 1.78264 -0.02250 0.12096  0.07055  324  ILE B N   
15972 C  CA  . ILE C 335 ? 1.05795 0.88907 1.70608 -0.02465 0.12061  0.06902  324  ILE B CA  
15973 C  C   . ILE C 335 ? 0.99968 0.83402 1.64672 -0.02662 0.11714  0.06789  324  ILE B C   
15974 O  O   . ILE C 335 ? 1.00064 0.83852 1.65287 -0.02793 0.11536  0.06754  324  ILE B O   
15975 C  CB  . ILE C 335 ? 1.02074 0.84627 1.66847 -0.02551 0.12406  0.06727  324  ILE B CB  
15976 C  CG1 . ILE C 335 ? 1.19638 1.01901 1.84489 -0.02365 0.12750  0.06839  324  ILE B CG1 
15977 C  CG2 . ILE C 335 ? 1.01625 0.84266 1.66971 -0.02747 0.12393  0.06585  324  ILE B CG2 
15978 C  CD1 . ILE C 335 ? 1.35467 1.18054 2.01024 -0.02287 0.12767  0.06988  324  ILE B CD1 
15979 N  N   . VAL C 336 ? 0.98148 0.81468 1.62168 -0.02697 0.11615  0.06728  325  VAL B N   
15980 C  CA  . VAL C 336 ? 0.83807 0.67447 1.47668 -0.02903 0.11285  0.06618  325  VAL B CA  
15981 C  C   . VAL C 336 ? 0.92097 0.76423 1.56284 -0.02846 0.10947  0.06783  325  VAL B C   
15982 O  O   . VAL C 336 ? 1.00671 0.85365 1.65208 -0.03030 0.10715  0.06709  325  VAL B O   
15983 C  CB  . VAL C 336 ? 0.81186 0.64591 1.44219 -0.02933 0.11251  0.06542  325  VAL B CB  
15984 C  CG1 . VAL C 336 ? 1.09228 0.93037 1.72074 -0.03143 0.10889  0.06450  325  VAL B CG1 
15985 C  CG2 . VAL C 336 ? 0.81599 0.64327 1.44333 -0.03021 0.11574  0.06357  325  VAL B CG2 
15986 N  N   . THR C 337 ? 0.82783 0.67281 1.46851 -0.02588 0.10924  0.07010  326  THR B N   
15987 C  CA  . THR C 337 ? 1.05427 0.90569 1.69788 -0.02498 0.10623  0.07191  326  THR B CA  
15988 C  C   . THR C 337 ? 0.88341 0.73713 1.53523 -0.02529 0.10627  0.07230  326  THR B C   
15989 O  O   . THR C 337 ? 0.90079 0.75984 1.55620 -0.02606 0.10338  0.07263  326  THR B O   
15990 C  CB  . THR C 337 ? 1.16949 1.02142 1.80982 -0.02187 0.10653  0.07435  326  THR B CB  
15991 O  OG1 . THR C 337 ? 1.20868 1.05777 1.84126 -0.02151 0.10691  0.07391  326  THR B OG1 
15992 C  CG2 . THR C 337 ? 1.11228 0.97109 1.75455 -0.02090 0.10315  0.07621  326  THR B CG2 
15993 N  N   . THR C 338 ? 0.78450 0.63443 1.43940 -0.02471 0.10952  0.07228  327  THR B N   
15994 C  CA  . THR C 338 ? 0.77694 0.62883 1.43967 -0.02511 0.10976  0.07255  327  THR B CA  
15995 C  C   . THR C 338 ? 0.77515 0.62849 1.44093 -0.02793 0.10820  0.07053  327  THR B C   
15996 O  O   . THR C 338 ? 0.76983 0.62767 1.44089 -0.02855 0.10612  0.07092  327  THR B O   
15997 C  CB  . THR C 338 ? 0.77500 0.62235 1.43988 -0.02425 0.11372  0.07263  327  THR B CB  
15998 O  OG1 . THR C 338 ? 0.77763 0.62299 1.43874 -0.02182 0.11537  0.07431  327  THR B OG1 
15999 C  CG2 . THR C 338 ? 0.76701 0.61687 1.43996 -0.02435 0.11392  0.07327  327  THR B CG2 
16000 N  N   . CYS C 339 ? 0.97603 0.82545 1.63834 -0.02967 0.10921  0.06835  328  CYS B N   
16001 C  CA  . CYS C 339 ? 1.10728 0.95744 1.77171 -0.03242 0.10795  0.06631  328  CYS B CA  
16002 C  C   . CYS C 339 ? 0.77922 0.63498 1.44300 -0.03358 0.10386  0.06638  328  CYS B C   
16003 O  O   . CYS C 339 ? 0.77474 0.63397 1.44338 -0.03498 0.10206  0.06598  328  CYS B O   
16004 C  CB  . CYS C 339 ? 0.98808 0.83264 1.64779 -0.03392 0.10990  0.06408  328  CYS B CB  
16005 S  SG  . CYS C 339 ? 0.78376 0.62213 1.44547 -0.03327 0.11464  0.06344  328  CYS B SG  
16006 N  N   . LEU C 340 ? 0.78454 0.64141 1.44228 -0.03301 0.10236  0.06690  329  LEU B N   
16007 C  CA  . LEU C 340 ? 0.78533 0.64784 1.44200 -0.03418 0.09845  0.06693  329  LEU B CA  
16008 C  C   . LEU C 340 ? 0.77877 0.64728 1.44110 -0.03300 0.09635  0.06892  329  LEU B C   
16009 O  O   . LEU C 340 ? 0.77587 0.64881 1.44139 -0.03470 0.09372  0.06842  329  LEU B O   
16010 C  CB  . LEU C 340 ? 0.79226 0.65496 1.44134 -0.03345 0.09744  0.06736  329  LEU B CB  
16011 C  CG  . LEU C 340 ? 0.79938 0.65655 1.44222 -0.03488 0.09909  0.06531  329  LEU B CG  
16012 C  CD1 . LEU C 340 ? 0.80584 0.66344 1.44142 -0.03379 0.09814  0.06605  329  LEU B CD1 
16013 C  CD2 . LEU C 340 ? 0.80056 0.65773 1.44354 -0.03836 0.09791  0.06282  329  LEU B CD2 
16014 N  N   . ALA C 341 ? 0.77645 0.64501 1.44002 -0.03014 0.09758  0.07116  330  ALA B N   
16015 C  CA  . ALA C 341 ? 0.77053 0.64443 1.43912 -0.02878 0.09580  0.07322  330  ALA B CA  
16016 C  C   . ALA C 341 ? 0.76353 0.63835 1.43978 -0.03003 0.09604  0.07264  330  ALA B C   
16017 O  O   . ALA C 341 ? 0.75925 0.63934 1.43959 -0.03056 0.09340  0.07319  330  ALA B O   
16018 C  CB  . ALA C 341 ? 0.77021 0.64301 1.43788 -0.02550 0.09755  0.07565  330  ALA B CB  
16019 N  N   . LYS C 342 ? 0.78761 0.65750 1.46592 -0.03046 0.09916  0.07157  331  LYS B N   
16020 C  CA  . LYS C 342 ? 0.75578 0.62645 1.44128 -0.03159 0.09950  0.07101  331  LYS B CA  
16021 C  C   . LYS C 342 ? 0.76432 0.63696 1.45072 -0.03453 0.09723  0.06899  331  LYS B C   
16022 O  O   . LYS C 342 ? 0.75043 0.62662 1.44248 -0.03539 0.09569  0.06905  331  LYS B O   
16023 C  CB  . LYS C 342 ? 0.75485 0.61997 1.44198 -0.03133 0.10343  0.07031  331  LYS B CB  
16024 C  CG  . LYS C 342 ? 0.82762 0.68814 1.51181 -0.03334 0.10488  0.06776  331  LYS B CG  
16025 C  CD  . LYS C 342 ? 0.80874 0.66912 1.49855 -0.03519 0.10524  0.06632  331  LYS B CD  
16026 C  CE  . LYS C 342 ? 0.86700 0.72274 1.55338 -0.03717 0.10660  0.06380  331  LYS B CE  
16027 N  NZ  . LYS C 342 ? 0.84239 0.69744 1.53403 -0.03869 0.10738  0.06247  331  LYS B NZ  
16028 N  N   . GLY C 343 ? 0.76230 0.63258 1.44302 -0.03618 0.09702  0.06717  332  GLY B N   
16029 C  CA  . GLY C 343 ? 0.76313 0.63526 1.44395 -0.03913 0.09482  0.06525  332  GLY B CA  
16030 C  C   . GLY C 343 ? 0.76121 0.64036 1.44319 -0.03943 0.09089  0.06624  332  GLY B C   
16031 O  O   . GLY C 343 ? 0.90785 0.79019 1.59421 -0.04109 0.08911  0.06561  332  GLY B O   
16032 N  N   . ALA C 344 ? 0.76395 0.64568 1.44205 -0.03770 0.08954  0.06788  333  ALA B N   
16033 C  CA  . ALA C 344 ? 0.76232 0.65113 1.44130 -0.03768 0.08582  0.06905  333  ALA B CA  
16034 C  C   . ALA C 344 ? 0.75432 0.64679 1.44083 -0.03665 0.08515  0.07060  333  ALA B C   
16035 O  O   . ALA C 344 ? 0.98150 0.87884 1.67136 -0.03810 0.08245  0.07038  333  ALA B O   
16036 C  CB  . ALA C 344 ? 0.76666 0.65722 1.44016 -0.03547 0.08496  0.07081  333  ALA B CB  
16037 N  N   . VAL C 345 ? 0.75110 0.64120 1.44030 -0.03429 0.08764  0.07213  334  VAL B N   
16038 C  CA  . VAL C 345 ? 0.74367 0.63701 1.43977 -0.03317 0.08718  0.07376  334  VAL B CA  
16039 C  C   . VAL C 345 ? 0.73892 0.63221 1.44085 -0.03546 0.08717  0.07214  334  VAL B C   
16040 O  O   . VAL C 345 ? 0.76310 0.66112 1.46990 -0.03596 0.08498  0.07267  334  VAL B O   
16041 C  CB  . VAL C 345 ? 0.74190 0.63220 1.43899 -0.03034 0.09015  0.07563  334  VAL B CB  
16042 C  CG1 . VAL C 345 ? 0.73409 0.62694 1.43863 -0.02957 0.09012  0.07701  334  VAL B CG1 
16043 C  CG2 . VAL C 345 ? 0.74605 0.63723 1.43779 -0.02785 0.08978  0.07757  334  VAL B CG2 
16044 N  N   . THR C 346 ? 0.74050 0.62846 1.44198 -0.03680 0.08965  0.07018  335  THR B N   
16045 C  CA  . THR C 346 ? 0.77514 0.66265 1.48185 -0.03884 0.08989  0.06863  335  THR B CA  
16046 C  C   . THR C 346 ? 1.01095 0.90204 1.71723 -0.04155 0.08671  0.06713  335  THR B C   
16047 O  O   . THR C 346 ? 0.90780 0.80181 1.61949 -0.04267 0.08536  0.06689  335  THR B O   
16048 C  CB  . THR C 346 ? 0.73866 0.61958 1.44424 -0.03952 0.09333  0.06690  335  THR B CB  
16049 O  OG1 . THR C 346 ? 1.04149 0.91931 1.74712 -0.03709 0.09627  0.06828  335  THR B OG1 
16050 C  CG2 . THR C 346 ? 0.73404 0.61441 1.44537 -0.04118 0.09387  0.06557  335  THR B CG2 
16051 N  N   . MET C 347 ? 1.07632 0.96728 1.77615 -0.04274 0.08550  0.06609  336  MET B N   
16052 C  CA  . MET C 347 ? 0.74531 0.63995 1.44426 -0.04550 0.08244  0.06465  336  MET B CA  
16053 C  C   . MET C 347 ? 0.74119 0.64322 1.44328 -0.04486 0.07910  0.06640  336  MET B C   
16054 O  O   . MET C 347 ? 0.73851 0.64409 1.44369 -0.04689 0.07691  0.06556  336  MET B O   
16055 C  CB  . MET C 347 ? 0.75349 0.64656 1.44454 -0.04685 0.08194  0.06329  336  MET B CB  
16056 C  CG  . MET C 347 ? 0.75788 0.64366 1.44571 -0.04794 0.08506  0.06125  336  MET B CG  
16057 S  SD  . MET C 347 ? 0.76770 0.65115 1.44589 -0.04912 0.08481  0.05995  336  MET B SD  
16058 C  CE  . MET C 347 ? 0.76952 0.65694 1.44660 -0.05307 0.08145  0.05790  336  MET B CE  
16059 N  N   . SER C 348 ? 0.74076 0.64511 1.44201 -0.04201 0.07875  0.06887  337  SER B N   
16060 C  CA  . SER C 348 ? 0.73646 0.64765 1.44108 -0.04099 0.07588  0.07080  337  SER B CA  
16061 C  C   . SER C 348 ? 0.72860 0.64088 1.44119 -0.04091 0.07617  0.07129  337  SER B C   
16062 O  O   . SER C 348 ? 0.99487 0.91230 1.71113 -0.04196 0.07352  0.07142  337  SER B O   
16063 C  CB  . SER C 348 ? 0.73777 0.65032 1.43975 -0.03765 0.07600  0.07345  337  SER B CB  
16064 O  OG  . SER C 348 ? 0.89907 0.81805 1.60435 -0.03640 0.07344  0.07549  337  SER B OG  
16065 N  N   . LYS C 349 ? 0.72597 0.63358 1.44135 -0.03972 0.07939  0.07156  338  LYS B N   
16066 C  CA  . LYS C 349 ? 0.71866 0.62688 1.44155 -0.03975 0.07995  0.07188  338  LYS B CA  
16067 C  C   . LYS C 349 ? 0.87754 0.78511 1.60292 -0.04284 0.07946  0.06942  338  LYS B C   
16068 O  O   . LYS C 349 ? 1.08666 0.99616 1.81828 -0.04330 0.07896  0.06956  338  LYS B O   
16069 C  CB  . LYS C 349 ? 0.75096 0.65437 1.47570 -0.03780 0.08365  0.07272  338  LYS B CB  
16070 C  CG  . LYS C 349 ? 0.87416 0.77808 1.59713 -0.03467 0.08435  0.07531  338  LYS B CG  
16071 C  CD  . LYS C 349 ? 0.94312 0.84126 1.66547 -0.03318 0.08830  0.07560  338  LYS B CD  
16072 C  CE  . LYS C 349 ? 0.90701 0.80412 1.63636 -0.03316 0.09010  0.07577  338  LYS B CE  
16073 N  NZ  . LYS C 349 ? 0.71158 0.60369 1.44033 -0.03164 0.09390  0.07624  338  LYS B NZ  
16074 N  N   . GLU C 350 ? 1.00076 0.90547 1.72124 -0.04497 0.07967  0.06717  339  GLU B N   
16075 C  CA  . GLU C 350 ? 0.95925 0.86309 1.68099 -0.04806 0.07917  0.06472  339  GLU B CA  
16076 C  C   . GLU C 350 ? 0.91114 0.82018 1.63107 -0.05028 0.07546  0.06394  339  GLU B C   
16077 O  O   . GLU C 350 ? 0.91560 0.82338 1.63406 -0.05319 0.07501  0.06160  339  GLU B O   
16078 C  CB  . GLU C 350 ? 0.94336 0.84048 1.66080 -0.04922 0.08191  0.06260  339  GLU B CB  
16079 C  CG  . GLU C 350 ? 1.00301 0.89504 1.72347 -0.04781 0.08563  0.06275  339  GLU B CG  
16080 C  CD  . GLU C 350 ? 1.05321 0.94485 1.77992 -0.04901 0.08617  0.06183  339  GLU B CD  
16081 O  OE1 . GLU C 350 ? 1.16580 1.06069 1.89427 -0.05106 0.08373  0.06093  339  GLU B OE1 
16082 O  OE2 . GLU C 350 ? 0.98575 0.87390 1.71555 -0.04792 0.08908  0.06200  339  GLU B OE2 
16083 N  N   . LYS C 351 ? 0.81135 0.72618 1.53118 -0.04896 0.07290  0.06588  340  LYS B N   
16084 C  CA  . LYS C 351 ? 0.72528 0.64608 1.44379 -0.05086 0.06919  0.06543  340  LYS B CA  
16085 C  C   . LYS C 351 ? 0.73320 0.65247 1.44438 -0.05312 0.06868  0.06344  340  LYS B C   
16086 O  O   . LYS C 351 ? 0.76086 0.68262 1.47091 -0.05607 0.06655  0.06175  340  LYS B O   
16087 C  CB  . LYS C 351 ? 0.72015 0.64349 1.44439 -0.05298 0.06774  0.06444  340  LYS B CB  
16088 C  CG  . LYS C 351 ? 0.71221 0.63684 1.44391 -0.05102 0.06832  0.06624  340  LYS B CG  
16089 C  CD  . LYS C 351 ? 0.70754 0.63407 1.44462 -0.05329 0.06707  0.06502  340  LYS B CD  
16090 C  CE  . LYS C 351 ? 0.78232 0.71000 1.52682 -0.05140 0.06771  0.06679  340  LYS B CE  
16091 N  NZ  . LYS C 351 ? 1.08898 1.01859 1.83876 -0.05354 0.06644  0.06564  340  LYS B NZ  
16092 N  N   . THR C 352 ? 0.73822 0.65339 1.44421 -0.05179 0.07066  0.06362  341  THR B N   
16093 C  CA  . THR C 352 ? 0.74609 0.65886 1.44478 -0.05372 0.07067  0.06178  341  THR B CA  
16094 C  C   . THR C 352 ? 0.75033 0.66458 1.44374 -0.05154 0.07018  0.06343  341  THR B C   
16095 O  O   . THR C 352 ? 0.77464 0.68407 1.46302 -0.05098 0.07225  0.06298  341  THR B O   
16096 C  CB  . THR C 352 ? 0.83128 0.73611 1.52840 -0.05468 0.07413  0.05981  341  THR B CB  
16097 O  OG1 . THR C 352 ? 0.94569 0.84899 1.64901 -0.05542 0.07520  0.05911  341  THR B OG1 
16098 C  CG2 . THR C 352 ? 0.75607 0.65883 1.44686 -0.05787 0.07370  0.05725  341  THR B CG2 
16099 N  N   . ILE C 353 ? 0.74810 0.66910 1.44270 -0.05012 0.06747  0.06547  342  ILE B N   
16100 C  CA  . ILE C 353 ? 0.75138 0.67429 1.44162 -0.04750 0.06697  0.06749  342  ILE B CA  
16101 C  C   . ILE C 353 ? 0.75953 0.68125 1.44198 -0.04920 0.06651  0.06596  342  ILE B C   
16102 O  O   . ILE C 353 ? 0.76198 0.68742 1.44238 -0.05197 0.06398  0.06458  342  ILE B O   
16103 C  CB  . ILE C 353 ? 0.74784 0.67880 1.44062 -0.04607 0.06381  0.06974  342  ILE B CB  
16104 C  CG1 . ILE C 353 ? 0.73981 0.67171 1.44024 -0.04437 0.06438  0.07131  342  ILE B CG1 
16105 C  CG2 . ILE C 353 ? 0.75170 0.68464 1.43956 -0.04324 0.06333  0.07185  342  ILE B CG2 
16106 C  CD1 . ILE C 353 ? 0.73500 0.67025 1.44086 -0.04690 0.06250  0.07015  342  ILE B CD1 
16107 N  N   . ILE C 354 ? 0.76386 0.68037 1.44183 -0.04763 0.06900  0.06617  343  ILE B N   
16108 C  CA  . ILE C 354 ? 0.77181 0.68684 1.44205 -0.04880 0.06881  0.06500  343  ILE B CA  
16109 C  C   . ILE C 354 ? 0.90835 0.82916 1.57522 -0.04678 0.06646  0.06712  343  ILE B C   
16110 O  O   . ILE C 354 ? 0.97066 0.89544 1.64092 -0.04408 0.06560  0.06961  343  ILE B O   
16111 C  CB  . ILE C 354 ? 0.88391 0.79071 1.55075 -0.04796 0.07258  0.06428  343  ILE B CB  
16112 C  CG1 . ILE C 354 ? 0.82149 0.72714 1.48859 -0.04386 0.07425  0.06692  343  ILE B CG1 
16113 C  CG2 . ILE C 354 ? 1.20940 1.11076 1.87996 -0.04953 0.07503  0.06245  343  ILE B CG2 
16114 C  CD1 . ILE C 354 ? 0.77802 0.67596 1.44158 -0.04289 0.07791  0.06637  343  ILE B CD1 
16115 N  N   . LYS C 355 ? 0.99321 0.91455 1.65325 -0.04806 0.06546  0.06619  344  LYS B N   
16116 C  CA  . LYS C 355 ? 1.06720 0.99349 1.72318 -0.04599 0.06354  0.06817  344  LYS B CA  
16117 C  C   . LYS C 355 ? 1.01295 0.93431 1.66280 -0.04401 0.06576  0.06867  344  LYS B C   
16118 O  O   . LYS C 355 ? 1.00328 0.92761 1.65066 -0.04113 0.06500  0.07093  344  LYS B O   
16119 C  CB  . LYS C 355 ? 1.05087 0.98342 1.70367 -0.04889 0.06001  0.06706  344  LYS B CB  
16120 C  CG  . LYS C 355 ? 1.00531 0.94457 1.66367 -0.05034 0.05717  0.06715  344  LYS B CG  
16121 C  CD  . LYS C 355 ? 0.92049 0.86768 1.57546 -0.05193 0.05343  0.06711  344  LYS B CD  
16122 C  CE  . LYS C 355 ? 0.94939 0.89415 1.59758 -0.05528 0.05343  0.06452  344  LYS B CE  
16123 N  NZ  . LYS C 355 ? 0.88916 0.84196 1.53386 -0.05701 0.04978  0.06445  344  LYS B NZ  
16124 N  N   . ASN C 356 ? 0.93938 0.85331 1.58664 -0.04537 0.06852  0.06667  345  ASN B N   
16125 C  CA  . ASN C 356 ? 0.86906 0.77786 1.51057 -0.04360 0.07082  0.06701  345  ASN B CA  
16126 C  C   . ASN C 356 ? 0.84093 0.74123 1.48350 -0.04393 0.07467  0.06560  345  ASN B C   
16127 O  O   . ASN C 356 ? 0.83558 0.73400 1.48224 -0.04603 0.07534  0.06400  345  ASN B O   
16128 C  CB  . ASN C 356 ? 1.00595 0.91580 1.63992 -0.04551 0.06936  0.06576  345  ASN B CB  
16129 C  CG  . ASN C 356 ? 1.15284 1.05835 1.78468 -0.04956 0.07017  0.06251  345  ASN B CG  
16130 O  OD1 . ASN C 356 ? 1.05619 0.95477 1.68434 -0.04984 0.07290  0.06129  345  ASN B OD1 
16131 N  ND2 . ASN C 356 ? 1.29855 1.20800 1.93257 -0.05272 0.06789  0.06108  345  ASN B ND2 
16132 N  N   . LEU C 357 ? 0.87898 0.77423 1.51774 -0.04173 0.07724  0.06627  346  LEU B N   
16133 C  CA  . LEU C 357 ? 0.98994 0.87735 1.62967 -0.04158 0.08108  0.06525  346  LEU B CA  
16134 C  C   . LEU C 357 ? 0.93176 0.81481 1.56885 -0.04515 0.08195  0.06218  346  LEU B C   
16135 O  O   . LEU C 357 ? 0.87464 0.75345 1.51521 -0.04617 0.08407  0.06089  346  LEU B O   
16136 C  CB  . LEU C 357 ? 0.88059 0.76386 1.51625 -0.03855 0.08350  0.06662  346  LEU B CB  
16137 C  CG  . LEU C 357 ? 0.80128 0.68746 1.43920 -0.03477 0.08338  0.06969  346  LEU B CG  
16138 C  CD1 . LEU C 357 ? 0.80549 0.68689 1.43859 -0.03210 0.08598  0.07075  346  LEU B CD1 
16139 C  CD2 . LEU C 357 ? 0.79335 0.67972 1.43920 -0.03407 0.08434  0.07042  346  LEU B CD2 
16140 N  N   . ASN C 358 ? 0.85633 0.74035 1.48716 -0.04706 0.08042  0.06099  347  ASN B N   
16141 C  CA  . ASN C 358 ? 0.87378 0.75320 1.50121 -0.05047 0.08141  0.05808  347  ASN B CA  
16142 C  C   . ASN C 358 ? 0.90545 0.78672 1.53700 -0.05364 0.08012  0.05636  347  ASN B C   
16143 O  O   . ASN C 358 ? 1.08991 0.96667 1.71938 -0.05644 0.08135  0.05391  347  ASN B O   
16144 C  CB  . ASN C 358 ? 1.06636 0.94673 1.68588 -0.05182 0.07995  0.05733  347  ASN B CB  
16145 C  CG  . ASN C 358 ? 1.17040 1.04683 1.78484 -0.04921 0.08195  0.05836  347  ASN B CG  
16146 O  OD1 . ASN C 358 ? 1.20195 1.07268 1.81759 -0.04740 0.08517  0.05867  347  ASN B OD1 
16147 N  ND2 . ASN C 358 ? 1.26590 1.14545 1.87455 -0.04904 0.08007  0.05889  347  ASN B ND2 
16148 N  N   . SER C 359 ? 0.80756 0.69513 1.44464 -0.05327 0.07775  0.05758  348  SER B N   
16149 C  CA  . SER C 359 ? 0.80421 0.69346 1.44550 -0.05617 0.07661  0.05600  348  SER B CA  
16150 C  C   . SER C 359 ? 0.88869 0.77148 1.53376 -0.05649 0.07984  0.05482  348  SER B C   
16151 O  O   . SER C 359 ? 0.80130 0.68274 1.44761 -0.05942 0.07984  0.05275  348  SER B O   
16152 C  CB  . SER C 359 ? 0.84759 0.74459 1.49455 -0.05520 0.07373  0.05781  348  SER B CB  
16153 O  OG  . SER C 359 ? 1.13293 1.03612 1.77664 -0.05426 0.07093  0.05930  348  SER B OG  
16154 N  N   . ILE C 360 ? 0.96415 0.84299 1.61099 -0.05353 0.08267  0.05611  349  ILE B N   
16155 C  CA  . ILE C 360 ? 0.87989 0.75303 1.53054 -0.05354 0.08583  0.05519  349  ILE B CA  
16156 C  C   . ILE C 360 ? 0.80271 0.66939 1.44848 -0.05601 0.08785  0.05256  349  ILE B C   
16157 O  O   . ILE C 360 ? 0.80162 0.66558 1.44966 -0.05800 0.08889  0.05082  349  ILE B O   
16158 C  CB  . ILE C 360 ? 0.79345 0.66406 1.44640 -0.04988 0.08841  0.05720  349  ILE B CB  
16159 C  CG1 . ILE C 360 ? 0.78666 0.66324 1.44520 -0.04764 0.08665  0.05970  349  ILE B CG1 
16160 C  CG2 . ILE C 360 ? 0.81871 0.68307 1.47451 -0.04991 0.09196  0.05613  349  ILE B CG2 
16161 C  CD1 . ILE C 360 ? 0.78396 0.65844 1.44437 -0.04414 0.08904  0.06178  349  ILE B CD1 
16162 N  N   . GLN C 361 ? 0.80957 0.67358 1.44839 -0.05586 0.08851  0.05225  350  GLN B N   
16163 C  CA  . GLN C 361 ? 0.88574 0.74336 1.51936 -0.05814 0.09052  0.04981  350  GLN B CA  
16164 C  C   . GLN C 361 ? 0.89291 0.75212 1.52478 -0.06213 0.08850  0.04761  350  GLN B C   
16165 O  O   . GLN C 361 ? 0.91595 0.77026 1.54727 -0.06428 0.09029  0.04550  350  GLN B O   
16166 C  CB  . GLN C 361 ? 1.03452 0.88960 1.66091 -0.05718 0.09129  0.05005  350  GLN B CB  
16167 C  CG  . GLN C 361 ? 1.22206 1.07079 1.84219 -0.05965 0.09312  0.04757  350  GLN B CG  
16168 C  CD  . GLN C 361 ? 1.62520 1.46634 2.24623 -0.05865 0.09729  0.04692  350  GLN B CD  
16169 O  OE1 . GLN C 361 ? 1.72646 1.56720 2.35350 -0.05667 0.09877  0.04799  350  GLN B OE1 
16170 N  NE2 . GLN C 361 ? 1.42189 1.25706 2.03684 -0.06003 0.09925  0.04519  350  GLN B NE2 
16171 N  N   . ASN C 362 ? 0.81896 0.68501 1.44978 -0.06318 0.08486  0.04807  351  ASN B N   
16172 C  CA  . ASN C 362 ? 0.82156 0.68965 1.45054 -0.06718 0.08279  0.04598  351  ASN B CA  
16173 C  C   . ASN C 362 ? 0.84060 0.70902 1.47596 -0.06847 0.08284  0.04518  351  ASN B C   
16174 O  O   . ASN C 362 ? 1.03831 0.90369 1.67212 -0.07164 0.08339  0.04282  351  ASN B O   
16175 C  CB  . ASN C 362 ? 0.82256 0.69869 1.44954 -0.06777 0.07881  0.04688  351  ASN B CB  
16176 C  CG  . ASN C 362 ? 1.06289 0.93872 1.68286 -0.06688 0.07863  0.04742  351  ASN B CG  
16177 O  OD1 . ASN C 362 ? 1.11369 0.98409 1.73142 -0.06485 0.08136  0.04784  351  ASN B OD1 
16178 N  ND2 . ASN C 362 ? 0.92092 0.80274 1.53735 -0.06841 0.07540  0.04742  351  ASN B ND2 
16179 N  N   . LEU C 363 ? 0.80819 0.68011 1.45057 -0.06607 0.08235  0.04712  352  LEU B N   
16180 C  CA  . LEU C 363 ? 0.80248 0.67486 1.45123 -0.06709 0.08241  0.04651  352  LEU B CA  
16181 C  C   . LEU C 363 ? 0.86149 0.72599 1.51118 -0.06716 0.08626  0.04516  352  LEU B C   
16182 O  O   . LEU C 363 ? 1.00028 0.86298 1.65183 -0.06942 0.08670  0.04345  352  LEU B O   
16183 C  CB  . LEU C 363 ? 0.79426 0.67204 1.45012 -0.06433 0.08112  0.04903  352  LEU B CB  
16184 C  CG  . LEU C 363 ? 0.78786 0.66762 1.45060 -0.06539 0.08046  0.04864  352  LEU B CG  
16185 C  CD1 . LEU C 363 ? 0.78992 0.67341 1.45105 -0.06915 0.07760  0.04691  352  LEU B CD1 
16186 C  CD2 . LEU C 363 ? 0.78004 0.66479 1.44944 -0.06246 0.07939  0.05128  352  LEU B CD2 
16187 N  N   . GLY C 364 ? 0.80410 0.66388 1.45242 -0.06469 0.08913  0.04592  353  GLY B N   
16188 C  CA  . GLY C 364 ? 0.80470 0.65719 1.45368 -0.06456 0.09289  0.04476  353  GLY B CA  
16189 C  C   . GLY C 364 ? 0.81255 0.65939 1.45501 -0.06744 0.09426  0.04215  353  GLY B C   
16190 O  O   . GLY C 364 ? 1.02345 0.86465 1.66663 -0.06801 0.09704  0.04082  353  GLY B O   
16191 N  N   . SER C 365 ? 0.81873 0.66696 1.45474 -0.06925 0.09243  0.04142  354  SER B N   
16192 C  CA  . SER C 365 ? 0.94061 0.78361 1.56975 -0.07222 0.09357  0.03893  354  SER B CA  
16193 C  C   . SER C 365 ? 1.02717 0.87234 1.65541 -0.07616 0.09144  0.03700  354  SER B C   
16194 O  O   . SER C 365 ? 0.83550 0.67710 1.45750 -0.07910 0.09191  0.03488  354  SER B O   
16195 C  CB  . SER C 365 ? 0.83333 0.67593 1.45530 -0.07200 0.09315  0.03915  354  SER B CB  
16196 O  OG  . SER C 365 ? 0.84136 0.67884 1.45644 -0.07500 0.09426  0.03673  354  SER B OG  
16197 N  N   . MET C 366 ? 0.97967 0.83050 1.61383 -0.07639 0.08917  0.03766  355  MET B N   
16198 C  CA  . MET C 366 ? 0.86569 0.71909 1.49924 -0.08016 0.08700  0.03589  355  MET B CA  
16199 C  C   . MET C 366 ? 0.91174 0.75873 1.54574 -0.08205 0.08962  0.03375  355  MET B C   
16200 O  O   . MET C 366 ? 0.82020 0.66387 1.45891 -0.07999 0.09211  0.03427  355  MET B O   
16201 C  CB  . MET C 366 ? 0.81585 0.67741 1.45578 -0.07962 0.08377  0.03739  355  MET B CB  
16202 C  CG  . MET C 366 ? 1.01585 0.88120 1.65498 -0.08356 0.08108  0.03571  355  MET B CG  
16203 S  SD  . MET C 366 ? 1.25530 1.13054 1.90186 -0.08276 0.07723  0.03759  355  MET B SD  
16204 C  CE  . MET C 366 ? 0.80029 0.67250 1.45539 -0.08020 0.07974  0.03847  355  MET B CE  
16205 N  N   . ASN C 367 ? 1.08554 0.93079 1.71438 -0.08602 0.08912  0.03133  356  ASN B N   
16206 C  CA  . ASN C 367 ? 0.83250 0.67175 1.46098 -0.08819 0.09142  0.02914  356  ASN B CA  
16207 C  C   . ASN C 367 ? 0.89917 0.74172 1.52816 -0.09187 0.08908  0.02759  356  ASN B C   
16208 O  O   . ASN C 367 ? 0.83250 0.67082 1.46262 -0.09334 0.09080  0.02605  356  ASN B O   
16209 C  CB  . ASN C 367 ? 0.84152 0.67286 1.46211 -0.08970 0.09422  0.02726  356  ASN B CB  
16210 C  CG  . ASN C 367 ? 0.93259 0.76602 1.54581 -0.09193 0.09219  0.02659  356  ASN B CG  
16211 O  OD1 . ASN C 367 ? 1.02293 0.85894 1.63320 -0.09558 0.09004  0.02507  356  ASN B OD1 
16212 N  ND2 . ASN C 367 ? 1.08404 0.91641 1.69415 -0.08979 0.09291  0.02771  356  ASN B ND2 
16213 N  N   . ILE C 368 ? 1.10198 0.95190 1.73004 -0.09339 0.08530  0.02793  357  ILE B N   
16214 C  CA  . ILE C 368 ? 0.94680 0.80073 1.57543 -0.09695 0.08278  0.02655  357  ILE B CA  
16215 C  C   . ILE C 368 ? 0.83111 0.69460 1.46540 -0.09554 0.07911  0.02867  357  ILE B C   
16216 O  O   . ILE C 368 ? 0.82457 0.69267 1.45789 -0.09377 0.07737  0.03040  357  ILE B O   
16217 C  CB  . ILE C 368 ? 0.96193 0.81520 1.58208 -0.10128 0.08177  0.02428  357  ILE B CB  
16218 C  CG1 . ILE C 368 ? 0.93606 0.77943 1.55026 -0.10266 0.08558  0.02220  357  ILE B CG1 
16219 C  CG2 . ILE C 368 ? 1.04318 0.90094 1.66403 -0.10508 0.07914  0.02284  357  ILE B CG2 
16220 C  CD1 . ILE C 368 ? 0.96585 0.80786 1.57120 -0.10688 0.08492  0.01998  357  ILE B CD1 
16221 N  N   . LEU C 369 ? 0.86026 0.72658 1.50030 -0.09623 0.07802  0.02857  358  LEU B N   
16222 C  CA  . LEU C 369 ? 0.81747 0.69278 1.46320 -0.09516 0.07455  0.03043  358  LEU B CA  
16223 C  C   . LEU C 369 ? 0.81408 0.69372 1.45829 -0.09949 0.07177  0.02866  358  LEU B C   
16224 O  O   . LEU C 369 ? 0.93652 0.81535 1.58403 -0.10112 0.07194  0.02753  358  LEU B O   
16225 C  CB  . LEU C 369 ? 0.81807 0.69353 1.47240 -0.09208 0.07555  0.03204  358  LEU B CB  
16226 C  CG  . LEU C 369 ? 0.87131 0.75559 1.53203 -0.09087 0.07221  0.03399  358  LEU B CG  
16227 C  CD1 . LEU C 369 ? 1.16800 1.05785 1.82761 -0.08850 0.07021  0.03627  358  LEU B CD1 
16228 C  CD2 . LEU C 369 ? 0.94741 0.83087 1.61629 -0.08822 0.07355  0.03527  358  LEU B CD2 
16229 N  N   . CYS C 370 ? 0.81863 0.70295 1.45772 -0.10138 0.06922  0.02841  359  CYS B N   
16230 C  CA  . CYS C 370 ? 0.82078 0.71003 1.45788 -0.10566 0.06635  0.02677  359  CYS B CA  
16231 C  C   . CYS C 370 ? 0.81289 0.71128 1.45680 -0.10438 0.06302  0.02868  359  CYS B C   
16232 O  O   . CYS C 370 ? 0.81164 0.71708 1.45560 -0.10297 0.06038  0.03051  359  CYS B O   
16233 C  CB  . CYS C 370 ? 0.82881 0.71974 1.45772 -0.10820 0.06499  0.02579  359  CYS B CB  
16234 S  SG  . CYS C 370 ? 1.11069 0.99092 1.73080 -0.11102 0.06864  0.02289  359  CYS B SG  
16235 N  N   . THR C 371 ? 0.80762 0.70582 1.45725 -0.10479 0.06318  0.02831  360  THR B N   
16236 C  CA  . THR C 371 ? 0.89023 0.79639 1.54682 -0.10364 0.06031  0.03000  360  THR B CA  
16237 C  C   . THR C 371 ? 1.01973 0.92943 1.67594 -0.10810 0.05811  0.02797  360  THR B C   
16238 O  O   . THR C 371 ? 0.96994 0.87586 1.62036 -0.11210 0.05885  0.02527  360  THR B O   
16239 C  CB  . THR C 371 ? 0.79200 0.69566 1.45632 -0.10009 0.06220  0.03154  360  THR B CB  
16240 O  OG1 . THR C 371 ? 0.83649 0.74728 1.50743 -0.09965 0.05950  0.03275  360  THR B OG1 
16241 C  CG2 . THR C 371 ? 0.87930 0.77422 1.54339 -0.10144 0.06561  0.02943  360  THR B CG2 
16242 N  N   . ASP C 372 ? 1.03106 0.94803 1.69343 -0.10744 0.05543  0.02930  361  ASP B N   
16243 C  CA  . ASP C 372 ? 0.97068 0.89214 1.63361 -0.11137 0.05301  0.02768  361  ASP B CA  
16244 C  C   . ASP C 372 ? 1.09504 1.01536 1.76538 -0.11066 0.05368  0.02779  361  ASP B C   
16245 O  O   . ASP C 372 ? 1.10819 1.02771 1.78444 -0.10666 0.05478  0.02988  361  ASP B O   
16246 C  CB  . ASP C 372 ? 0.95882 0.89109 1.62211 -0.11159 0.04877  0.02910  361  ASP B CB  
16247 C  CG  . ASP C 372 ? 1.19886 1.13572 1.86036 -0.11651 0.04627  0.02697  361  ASP B CG  
16248 O  OD1 . ASP C 372 ? 1.25409 1.18929 1.91902 -0.11824 0.04666  0.02569  361  ASP B OD1 
16249 O  OD2 . ASP C 372 ? 1.30667 1.24889 1.96323 -0.11871 0.04392  0.02655  361  ASP B OD2 
16250 N  N   . LYS C 373 ? 1.18667 1.10685 1.85650 -0.11469 0.05306  0.02546  362  LYS B N   
16251 C  CA  . LYS C 373 ? 1.23362 1.15221 1.90995 -0.11442 0.05380  0.02526  362  LYS B CA  
16252 C  C   . LYS C 373 ? 1.28481 1.21161 1.96895 -0.11190 0.05106  0.02778  362  LYS B C   
16253 O  O   . LYS C 373 ? 1.37844 1.30383 2.06907 -0.11019 0.05198  0.02846  362  LYS B O   
16254 C  CB  . LYS C 373 ? 1.15966 1.07639 1.83308 -0.11952 0.05367  0.02212  362  LYS B CB  
16255 C  CG  . LYS C 373 ? 1.02794 0.95386 1.70298 -0.12214 0.04966  0.02192  362  LYS B CG  
16256 C  CD  . LYS C 373 ? 1.14753 1.07083 1.82078 -0.12687 0.04994  0.01889  362  LYS B CD  
16257 C  CE  . LYS C 373 ? 1.29158 1.22404 1.96821 -0.12893 0.04612  0.01896  362  LYS B CE  
16258 N  NZ  . LYS C 373 ? 1.36985 1.30608 2.05575 -0.12530 0.04520  0.02138  362  LYS B NZ  
16259 N  N   . THR C 374 ? 1.26520 1.20050 1.94880 -0.11157 0.04777  0.02923  363  THR B N   
16260 C  CA  . THR C 374 ? 1.19751 1.14096 1.88803 -0.10932 0.04502  0.03163  363  THR B CA  
16261 C  C   . THR C 374 ? 1.07693 1.02035 1.77122 -0.10396 0.04599  0.03475  363  THR B C   
16262 O  O   . THR C 374 ? 1.01502 0.95797 1.70525 -0.10230 0.04643  0.03571  363  THR B O   
16263 C  CB  . THR C 374 ? 1.05907 1.01204 1.74723 -0.11141 0.04104  0.03180  363  THR B CB  
16264 O  OG1 . THR C 374 ? 1.32187 1.27565 2.00397 -0.11077 0.04082  0.03236  363  THR B OG1 
16265 C  CG2 . THR C 374 ? 0.77015 0.72364 1.45508 -0.11693 0.03999  0.02870  363  THR B CG2 
16266 N  N   . GLY C 375 ? 1.21617 1.15999 1.91807 -0.10136 0.04637  0.03630  364  GLY B N   
16267 C  CA  . GLY C 375 ? 1.39194 1.33590 2.09786 -0.09642 0.04730  0.03927  364  GLY B CA  
16268 C  C   . GLY C 375 ? 1.16022 1.09513 1.86654 -0.09440 0.05138  0.03913  364  GLY B C   
16269 O  O   . GLY C 375 ? 0.98850 0.92188 1.70108 -0.09179 0.05269  0.04045  364  GLY B O   
16270 N  N   . THR C 376 ? 1.18193 1.11091 1.88157 -0.09559 0.05345  0.03756  365  THR B N   
16271 C  CA  . THR C 376 ? 0.84411 0.76457 1.54363 -0.09361 0.05741  0.03744  365  THR B CA  
16272 C  C   . THR C 376 ? 0.96119 0.87623 1.66359 -0.09509 0.05947  0.03566  365  THR B C   
16273 O  O   . THR C 376 ? 1.03813 0.95058 1.74611 -0.09247 0.06134  0.03676  365  THR B O   
16274 C  CB  . THR C 376 ? 0.76363 0.67935 1.45496 -0.09458 0.05899  0.03621  365  THR B CB  
16275 O  OG1 . THR C 376 ? 0.90957 0.82427 1.59547 -0.09926 0.05833  0.03335  365  THR B OG1 
16276 C  CG2 . THR C 376 ? 0.76497 0.68568 1.45371 -0.09256 0.05724  0.03822  365  THR B CG2 
16277 N  N   . LEU C 377 ? 0.96647 0.87971 1.66495 -0.09933 0.05923  0.03289  366  LEU B N   
16278 C  CA  . LEU C 377 ? 0.97464 0.88234 1.67508 -0.10089 0.06129  0.03105  366  LEU B CA  
16279 C  C   . LEU C 377 ? 1.10829 1.02096 1.81525 -0.10160 0.05917  0.03130  366  LEU B C   
16280 O  O   . LEU C 377 ? 0.98802 0.89693 1.69921 -0.10120 0.06095  0.03086  366  LEU B O   
16281 C  CB  . LEU C 377 ? 0.82424 0.72693 1.51718 -0.10521 0.06233  0.02784  366  LEU B CB  
16282 C  CG  . LEU C 377 ? 0.81668 0.71327 1.50221 -0.10536 0.06472  0.02695  366  LEU B CG  
16283 C  CD1 . LEU C 377 ? 0.78146 0.67112 1.46136 -0.10926 0.06673  0.02373  366  LEU B CD1 
16284 C  CD2 . LEU C 377 ? 1.16228 1.05432 1.85017 -0.10101 0.06767  0.02872  366  LEU B CD2 
16285 N  N   . THR C 378 ? 1.14392 1.06501 1.85177 -0.10259 0.05544  0.03203  367  THR B N   
16286 C  CA  . THR C 378 ? 1.23091 1.15712 1.94420 -0.10382 0.05314  0.03201  367  THR B CA  
16287 C  C   . THR C 378 ? 1.12424 1.05802 1.84357 -0.10047 0.05079  0.03515  367  THR B C   
16288 O  O   . THR C 378 ? 1.19714 1.13543 1.91431 -0.09911 0.04920  0.03669  367  THR B O   
16289 C  CB  . THR C 378 ? 1.27827 1.20811 1.98711 -0.10862 0.05065  0.02977  367  THR B CB  
16290 O  OG1 . THR C 378 ? 1.42927 1.36493 2.13397 -0.10882 0.04825  0.03059  367  THR B OG1 
16291 C  CG2 . THR C 378 ? 1.20205 1.12397 1.90479 -0.11214 0.05312  0.02657  367  THR B CG2 
16292 N  N   . GLN C 379 ? 0.94608 0.88109 1.67280 -0.09912 0.05067  0.03610  368  GLN B N   
16293 C  CA  . GLN C 379 ? 1.04452 0.98718 1.77709 -0.09657 0.04813  0.03883  368  GLN B CA  
16294 C  C   . GLN C 379 ? 1.37629 1.32705 2.10734 -0.09931 0.04423  0.03840  368  GLN B C   
16295 O  O   . GLN C 379 ? 1.58949 1.54094 2.32038 -0.10288 0.04323  0.03631  368  GLN B O   
16296 C  CB  . GLN C 379 ? 0.97914 0.92097 1.71971 -0.09499 0.04892  0.03964  368  GLN B CB  
16297 C  CG  . GLN C 379 ? 1.03189 0.96975 1.77300 -0.09821 0.04985  0.03699  368  GLN B CG  
16298 C  CD  . GLN C 379 ? 1.27822 1.21561 2.02736 -0.09653 0.05054  0.03791  368  GLN B CD  
16299 O  OE1 . GLN C 379 ? 1.55892 1.50199 2.31368 -0.09437 0.04873  0.04018  368  GLN B OE1 
16300 N  NE2 . GLN C 379 ? 1.26795 1.19850 2.01754 -0.09747 0.05323  0.03619  368  GLN B NE2 
16301 N  N   . ASP C 380 ? 1.17825 1.13521 1.90804 -0.09765 0.04208  0.04038  369  ASP B N   
16302 C  CA  . ASP C 380 ? 1.16128 1.12620 1.88864 -0.10020 0.03844  0.04000  369  ASP B CA  
16303 C  C   . ASP C 380 ? 1.27486 1.24587 2.00824 -0.10110 0.03591  0.04034  369  ASP B C   
16304 O  O   . ASP C 380 ? 1.44849 1.42518 2.17993 -0.10428 0.03317  0.03921  369  ASP B O   
16305 C  CB  . ASP C 380 ? 1.28712 1.25736 2.01223 -0.09760 0.03687  0.04238  369  ASP B CB  
16306 C  CG  . ASP C 380 ? 1.49400 1.45918 2.21201 -0.09750 0.03883  0.04170  369  ASP B CG  
16307 O  OD1 . ASP C 380 ? 1.44440 1.40494 2.15721 -0.10100 0.03996  0.03890  369  ASP B OD1 
16308 O  OD2 . ASP C 380 ? 1.54777 1.51340 2.26523 -0.09396 0.03932  0.04395  369  ASP B OD2 
16309 N  N   . LYS C 381 ? 1.16476 1.13487 1.90532 -0.09848 0.03676  0.04184  370  LYS B N   
16310 C  CA  . LYS C 381 ? 1.31625 1.29188 2.06277 -0.09920 0.03445  0.04222  370  LYS B CA  
16311 C  C   . LYS C 381 ? 1.38563 1.35875 2.13100 -0.10376 0.03453  0.03900  370  LYS B C   
16312 O  O   . LYS C 381 ? 1.41971 1.38477 2.16359 -0.10479 0.03746  0.03715  370  LYS B O   
16313 C  CB  . LYS C 381 ? 1.13027 1.10466 1.88448 -0.09543 0.03569  0.04445  370  LYS B CB  
16314 C  CG  . LYS C 381 ? 1.14783 1.12893 1.90850 -0.09540 0.03305  0.04552  370  LYS B CG  
16315 C  CD  . LYS C 381 ? 1.18665 1.17712 1.94632 -0.09500 0.02951  0.04716  370  LYS B CD  
16316 C  CE  . LYS C 381 ? 1.28072 1.27802 2.04664 -0.09509 0.02684  0.04818  370  LYS B CE  
16317 N  NZ  . LYS C 381 ? 1.12000 1.12675 1.88484 -0.09464 0.02340  0.04982  370  LYS B NZ  
16318 N  N   . VAL C 382 ? 1.20756 1.18760 1.95350 -0.10647 0.03137  0.03835  371  VAL B N   
16319 C  CA  . VAL C 382 ? 1.29426 1.27272 2.03883 -0.11109 0.03113  0.03528  371  VAL B CA  
16320 C  C   . VAL C 382 ? 1.35769 1.33486 2.10967 -0.11040 0.03164  0.03549  371  VAL B C   
16321 O  O   . VAL C 382 ? 1.32096 1.30393 2.07903 -0.10819 0.02978  0.03773  371  VAL B O   
16322 C  CB  . VAL C 382 ? 1.36061 1.34737 2.10222 -0.11453 0.02749  0.03440  371  VAL B CB  
16323 C  CG1 . VAL C 382 ? 1.43293 1.41781 2.17296 -0.11950 0.02737  0.03112  371  VAL B CG1 
16324 C  CG2 . VAL C 382 ? 1.27236 1.26059 2.00660 -0.11512 0.02698  0.03427  371  VAL B CG2 
16325 N  N   . VAL C 383 ? 1.36585 1.33535 2.11723 -0.11224 0.03422  0.03321  372  VAL B N   
16326 C  CA  . VAL C 383 ? 1.42843 1.39605 2.18648 -0.11175 0.03495  0.03319  372  VAL B CA  
16327 C  C   . VAL C 383 ? 1.31275 1.28171 2.07037 -0.11628 0.03355  0.03061  372  VAL B C   
16328 O  O   . VAL C 383 ? 1.42850 1.39835 2.19213 -0.11609 0.03314  0.03083  372  VAL B O   
16329 C  CB  . VAL C 383 ? 1.55495 1.51295 2.31375 -0.10995 0.03907  0.03281  372  VAL B CB  
16330 C  CG1 . VAL C 383 ? 1.50598 1.46236 2.26455 -0.10579 0.04062  0.03514  372  VAL B CG1 
16331 C  CG2 . VAL C 383 ? 1.51832 1.46912 2.27058 -0.11360 0.04121  0.02948  372  VAL B CG2 
16332 N  N   . LEU C 384 ? 1.22105 1.19011 1.97167 -0.12041 0.03285  0.02816  373  LEU B N   
16333 C  CA  . LEU C 384 ? 1.44398 1.41387 2.19332 -0.12510 0.03172  0.02546  373  LEU B CA  
16334 C  C   . LEU C 384 ? 1.62686 1.60473 2.37186 -0.12814 0.02836  0.02486  373  LEU B C   
16335 O  O   . LEU C 384 ? 1.50365 1.48062 2.24178 -0.12950 0.02863  0.02399  373  LEU B O   
16336 C  CB  . LEU C 384 ? 1.24045 1.20050 1.98481 -0.12783 0.03501  0.02239  373  LEU B CB  
16337 C  CG  . LEU C 384 ? 1.21964 1.17859 1.96326 -0.13235 0.03464  0.01954  373  LEU B CG  
16338 C  CD1 . LEU C 384 ? 1.21948 1.18186 1.97156 -0.13103 0.03338  0.02073  373  LEU B CD1 
16339 C  CD2 . LEU C 384 ? 1.29855 1.24673 2.03765 -0.13410 0.03847  0.01695  373  LEU B CD2 
16340 N  N   . MET C 385 ? 1.55270 1.53848 2.30171 -0.12921 0.02521  0.02533  374  MET B N   
16341 C  CA  . MET C 385 ? 1.23565 1.23004 1.98131 -0.13219 0.02177  0.02481  374  MET B CA  
16342 C  C   . MET C 385 ? 1.30536 1.30030 2.05001 -0.13728 0.02084  0.02186  374  MET B C   
16343 O  O   . MET C 385 ? 1.28677 1.28084 2.03697 -0.13717 0.02096  0.02174  374  MET B O   
16344 C  CB  . MET C 385 ? 1.17102 1.17533 1.92204 -0.12903 0.01861  0.02808  374  MET B CB  
16345 C  CG  . MET C 385 ? 1.34512 1.35927 2.09333 -0.13194 0.01487  0.02772  374  MET B CG  
16346 S  SD  . MET C 385 ? 1.51940 1.54515 2.27478 -0.12842 0.01120  0.03142  374  MET B SD  
16347 C  CE  . MET C 385 ? 1.51670 1.54151 2.27971 -0.12916 0.01113  0.03083  374  MET B CE  
16348 N  N   . ARG C 386 ? 1.21345 1.20973 1.95088 -0.14179 0.01996  0.01946  375  ARG B N   
16349 C  CA  . ARG C 386 ? 1.18261 1.17962 1.91813 -0.14708 0.01904  0.01648  375  ARG B CA  
16350 C  C   . ARG C 386 ? 1.24542 1.25172 1.97671 -0.15043 0.01562  0.01586  375  ARG B C   
16351 O  O   . ARG C 386 ? 1.14687 1.15370 1.87203 -0.15110 0.01560  0.01564  375  ARG B O   
16352 C  CB  . ARG C 386 ? 1.33723 1.32345 2.06695 -0.15022 0.02254  0.01322  375  ARG B CB  
16353 C  CG  . ARG C 386 ? 1.59592 1.57889 2.32749 -0.15329 0.02316  0.01093  375  ARG B CG  
16354 C  CD  . ARG C 386 ? 1.62871 1.60630 2.36735 -0.14940 0.02531  0.01229  375  ARG B CD  
16355 N  NE  . ARG C 386 ? 1.71456 1.68263 2.45094 -0.14697 0.02913  0.01239  375  ARG B NE  
16356 C  CZ  . ARG C 386 ? 1.63940 1.59797 2.37089 -0.14926 0.03234  0.00976  375  ARG B CZ  
16357 N  NH1 . ARG C 386 ? 1.45235 1.40909 2.18045 -0.15414 0.03238  0.00672  375  ARG B NH1 
16358 N  NH2 . ARG C 386 ? 1.55632 1.50697 2.28614 -0.14659 0.03569  0.01018  375  ARG B NH2 
16359 N  N   . HIS C 387 ? 1.33881 1.35252 2.07337 -0.15252 0.01276  0.01560  376  HIS B N   
16360 C  CA  . HIS C 387 ? 1.35957 1.38262 2.09041 -0.15626 0.00941  0.01474  376  HIS B CA  
16361 C  C   . HIS C 387 ? 1.51080 1.53120 2.23789 -0.16237 0.00973  0.01089  376  HIS B C   
16362 O  O   . HIS C 387 ? 1.60150 1.62565 2.33267 -0.16403 0.00814  0.01035  376  HIS B O   
16363 C  CB  . HIS C 387 ? 1.34348 1.37791 2.08078 -0.15383 0.00573  0.01759  376  HIS B CB  
16364 C  CG  . HIS C 387 ? 1.32502 1.35913 2.07063 -0.15192 0.00568  0.01858  376  HIS B CG  
16365 N  ND1 . HIS C 387 ? 1.46391 1.50092 2.21152 -0.15552 0.00422  0.01682  376  HIS B ND1 
16366 C  CD2 . HIS C 387 ? 1.06917 1.10046 1.82151 -0.14687 0.00693  0.02112  376  HIS B CD2 
16367 C  CE1 . HIS C 387 ? 1.40339 1.43933 2.15868 -0.15269 0.00453  0.01827  376  HIS B CE1 
16368 N  NE2 . HIS C 387 ? 1.14021 1.17272 1.89848 -0.14747 0.00618  0.02089  376  HIS B NE2 
16369 N  N   . LEU C 388 ? 1.47978 1.49350 2.19884 -0.16576 0.01188  0.00818  377  LEU B N   
16370 C  CA  . LEU C 388 ? 1.46462 1.47375 2.17902 -0.17156 0.01295  0.00434  377  LEU B CA  
16371 C  C   . LEU C 388 ? 1.42281 1.43962 2.13124 -0.17679 0.01023  0.00251  377  LEU B C   
16372 O  O   . LEU C 388 ? 1.18771 1.20917 1.89230 -0.17649 0.00897  0.00339  377  LEU B O   
16373 C  CB  . LEU C 388 ? 1.41989 1.41624 2.12871 -0.17232 0.01729  0.00231  377  LEU B CB  
16374 C  CG  . LEU C 388 ? 1.40865 1.39595 2.12240 -0.16817 0.02054  0.00332  377  LEU B CG  
16375 C  CD1 . LEU C 388 ? 1.35700 1.33243 2.06421 -0.16916 0.02470  0.00129  377  LEU B CD1 
16376 C  CD2 . LEU C 388 ? 1.37135 1.35824 2.09078 -0.16901 0.02032  0.00263  377  LEU B CD2 
16377 N  N   . ASP C 389 ? 1.43336 1.45155 2.14097 -0.18163 0.00937  -0.00005 378  ASP B N   
16378 C  CA  . ASP C 389 ? 1.44314 1.46701 2.14405 -0.18748 0.00739  -0.00245 378  ASP B CA  
16379 C  C   . ASP C 389 ? 1.48649 1.50080 2.17799 -0.19121 0.01053  -0.00554 378  ASP B C   
16380 O  O   . ASP C 389 ? 1.65622 1.66018 2.34660 -0.18891 0.01406  -0.00556 378  ASP B O   
16381 C  CB  . ASP C 389 ? 1.44978 1.47860 2.15308 -0.19144 0.00538  -0.00412 378  ASP B CB  
16382 C  CG  . ASP C 389 ? 1.41963 1.43814 2.11979 -0.19538 0.00841  -0.00763 378  ASP B CG  
16383 O  OD1 . ASP C 389 ? 1.40001 1.40772 2.10045 -0.19302 0.01199  -0.00772 378  ASP B OD1 
16384 O  OD2 . ASP C 389 ? 1.65700 1.67830 2.35430 -0.20088 0.00724  -0.01029 378  ASP B OD2 
16385 N  N   . ILE C 390 ? 1.23988 1.25773 1.92443 -0.19713 0.00929  -0.00819 379  ILE B N   
16386 C  CA  . ILE C 390 ? 1.23977 1.24887 1.91482 -0.20114 0.01218  -0.01125 379  ILE B CA  
16387 C  C   . ILE C 390 ? 1.36549 1.36267 2.03946 -0.20294 0.01584  -0.01378 379  ILE B C   
16388 O  O   . ILE C 390 ? 1.23552 1.22195 1.90439 -0.20308 0.01950  -0.01508 379  ILE B O   
16389 C  CB  . ILE C 390 ? 1.15176 1.16821 1.81980 -0.20727 0.00981  -0.01346 379  ILE B CB  
16390 C  CG1 . ILE C 390 ? 1.26372 1.28743 1.92991 -0.20509 0.00783  -0.01124 379  ILE B CG1 
16391 C  CG2 . ILE C 390 ? 1.18321 1.19029 1.84195 -0.21317 0.01278  -0.01759 379  ILE B CG2 
16392 C  CD1 . ILE C 390 ? 1.45175 1.48821 2.11568 -0.20888 0.00384  -0.01165 379  ILE B CD1 
16393 N  N   . HIS C 391 ? 1.35600 1.35478 2.03480 -0.20412 0.01500  -0.01442 380  HIS B N   
16394 C  CA  . HIS C 391 ? 1.31471 1.30233 1.99320 -0.20525 0.01845  -0.01653 380  HIS B CA  
16395 C  C   . HIS C 391 ? 1.53935 1.51986 2.22398 -0.19892 0.02097  -0.01416 380  HIS B C   
16396 O  O   . HIS C 391 ? 1.74447 1.71388 2.42739 -0.19909 0.02465  -0.01571 380  HIS B O   
16397 C  CB  . HIS C 391 ? 1.32155 1.31322 2.00324 -0.20857 0.01672  -0.01799 380  HIS B CB  
16398 C  CG  . HIS C 391 ? 1.64384 1.64431 2.32076 -0.21454 0.01376  -0.01999 380  HIS B CG  
16399 N  ND1 . HIS C 391 ? 1.88319 1.88077 2.55011 -0.21987 0.01483  -0.02293 380  HIS B ND1 
16400 C  CD2 . HIS C 391 ? 1.72089 1.73313 2.40162 -0.21609 0.00980  -0.01947 380  HIS B CD2 
16401 C  CE1 . HIS C 391 ? 1.98101 1.98840 2.64581 -0.22454 0.01162  -0.02416 380  HIS B CE1 
16402 N  NE2 . HIS C 391 ? 1.80388 1.82037 2.47698 -0.22231 0.00851  -0.02209 380  HIS B NE2 
16403 N  N   . GLY C 392 ? 1.49601 1.48263 2.18753 -0.19337 0.01915  -0.01045 381  GLY B N   
16404 C  CA  . GLY C 392 ? 1.36760 1.34847 2.06540 -0.18739 0.02130  -0.00807 381  GLY B CA  
16405 C  C   . GLY C 392 ? 1.29883 1.28448 2.00634 -0.18465 0.01954  -0.00617 381  GLY B C   
16406 O  O   . GLY C 392 ? 1.14197 1.12084 1.85393 -0.18198 0.02184  -0.00572 381  GLY B O   
16407 N  N   . GLN C 393 ? 1.62148 1.61894 2.33232 -0.18523 0.01547  -0.00499 382  GLN B N   
16408 C  CA  . GLN C 393 ? 1.65073 1.65388 2.37058 -0.18298 0.01339  -0.00318 382  GLN B CA  
16409 C  C   . GLN C 393 ? 1.50516 1.51755 2.23063 -0.17805 0.01065  0.00076  382  GLN B C   
16410 O  O   . GLN C 393 ? 1.46075 1.47848 2.18261 -0.17799 0.00915  0.00161  382  GLN B O   
16411 C  CB  . GLN C 393 ? 1.62139 1.63057 2.34059 -0.18832 0.01095  -0.00542 382  GLN B CB  
16412 C  CG  . GLN C 393 ? 1.44602 1.44620 2.16038 -0.19317 0.01360  -0.00928 382  GLN B CG  
16413 C  CD  . GLN C 393 ? 1.59534 1.59370 2.31630 -0.19263 0.01385  -0.00943 382  GLN B CD  
16414 O  OE1 . GLN C 393 ? 1.62436 1.62574 2.35368 -0.18787 0.01290  -0.00652 382  GLN B OE1 
16415 N  NE2 . GLN C 393 ? 1.65710 1.65040 2.37415 -0.19758 0.01519  -0.01284 382  GLN B NE2 
16416 N  N   . GLU C 394 ? 1.32162 1.33581 2.05585 -0.17395 0.01007  0.00318  383  GLU B N   
16417 C  CA  . GLU C 394 ? 1.28821 1.31023 2.02840 -0.16882 0.00782  0.00711  383  GLU B CA  
16418 C  C   . GLU C 394 ? 1.36412 1.39892 2.10542 -0.17084 0.00348  0.00763  383  GLU B C   
16419 O  O   . GLU C 394 ? 1.29641 1.33638 2.04377 -0.17063 0.00154  0.00834  383  GLU B O   
16420 C  CB  . GLU C 394 ? 1.23872 1.25782 1.98759 -0.16407 0.00888  0.00934  383  GLU B CB  
16421 C  CG  . GLU C 394 ? 1.50140 1.50866 2.24977 -0.16151 0.01311  0.00921  383  GLU B CG  
16422 C  CD  . GLU C 394 ? 1.56632 1.57293 2.31453 -0.15681 0.01395  0.01189  383  GLU B CD  
16423 O  OE1 . GLU C 394 ? 1.48472 1.49634 2.23931 -0.15230 0.01259  0.01517  383  GLU B OE1 
16424 O  OE2 . GLU C 394 ? 1.47238 1.47335 2.21394 -0.15767 0.01603  0.01071  383  GLU B OE2 
16425 N  N   . ASN C 395 ? 1.29825 1.33838 2.03361 -0.17280 0.00192  0.00731  384  ASN B N   
16426 C  CA  . ASN C 395 ? 1.31126 1.36431 2.04729 -0.17420 -0.00225 0.00818  384  ASN B CA  
16427 C  C   . ASN C 395 ? 1.31844 1.37772 2.05826 -0.16845 -0.00377 0.01228  384  ASN B C   
16428 O  O   . ASN C 395 ? 1.45554 1.51354 2.19109 -0.16692 -0.00300 0.01306  384  ASN B O   
16429 C  CB  . ASN C 395 ? 1.55760 1.61335 2.28478 -0.18000 -0.00313 0.00534  384  ASN B CB  
16430 C  CG  . ASN C 395 ? 1.56531 1.61545 2.28561 -0.17956 -0.00101 0.00501  384  ASN B CG  
16431 O  OD1 . ASN C 395 ? 1.61035 1.65132 2.33120 -0.17626 0.00209  0.00571  384  ASN B OD1 
16432 N  ND2 . ASN C 395 ? 1.46116 1.51695 2.17491 -0.18293 -0.00267 0.00395  384  ASN B ND2 
16433 N  N   . ILE C 396 ? 1.27384 1.33965 2.02152 -0.16524 -0.00585 0.01490  385  ILE B N   
16434 C  CA  . ILE C 396 ? 1.20866 1.27959 1.96045 -0.15941 -0.00701 0.01895  385  ILE B CA  
16435 C  C   . ILE C 396 ? 1.16825 1.24882 1.91579 -0.15991 -0.00973 0.01993  385  ILE B C   
16436 O  O   . ILE C 396 ? 1.26436 1.34847 2.01358 -0.15522 -0.01039 0.02312  385  ILE B O   
16437 C  CB  . ILE C 396 ? 1.21572 1.29147 1.97673 -0.15629 -0.00862 0.02135  385  ILE B CB  
16438 C  CG1 . ILE C 396 ? 1.19409 1.26143 1.95874 -0.15718 -0.00637 0.01971  385  ILE B CG1 
16439 C  CG2 . ILE C 396 ? 1.21520 1.29230 1.98085 -0.14966 -0.00852 0.02546  385  ILE B CG2 
16440 C  CD1 . ILE C 396 ? 1.03562 1.10664 1.80108 -0.16204 -0.00809 0.01730  385  ILE B CD1 
16441 N  N   . ARG C 397 ? 1.10671 1.19152 1.84853 -0.16553 -0.01125 0.01722  386  ARG B N   
16442 C  CA  . ARG C 397 ? 1.21768 1.31224 1.95529 -0.16632 -0.01396 0.01803  386  ARG B CA  
16443 C  C   . ARG C 397 ? 1.23782 1.32789 1.97003 -0.16431 -0.01216 0.01870  386  ARG B C   
16444 O  O   . ARG C 397 ? 1.32155 1.41854 2.05332 -0.16136 -0.01388 0.02127  386  ARG B O   
16445 C  CB  . ARG C 397 ? 1.38299 1.48220 2.11531 -0.17328 -0.01564 0.01464  386  ARG B CB  
16446 C  CG  . ARG C 397 ? 1.54705 1.65939 2.27703 -0.17432 -0.01935 0.01568  386  ARG B CG  
16447 C  CD  . ARG C 397 ? 1.28313 1.40257 2.01215 -0.18016 -0.02177 0.01319  386  ARG B CD  
16448 N  NE  . ARG C 397 ? 1.17636 1.30871 1.90278 -0.18152 -0.02530 0.01401  386  ARG B NE  
16449 C  CZ  . ARG C 397 ? 0.98211 1.11712 1.70073 -0.18666 -0.02594 0.01151  386  ARG B CZ  
16450 N  NH1 . ARG C 397 ? 1.02746 1.15295 1.73977 -0.19111 -0.02328 0.00795  386  ARG B NH1 
16451 N  NH2 . ARG C 397 ? 1.00550 1.15306 1.72249 -0.18736 -0.02930 0.01263  386  ARG B NH2 
16452 N  N   . VAL C 398 ? 1.13058 1.20903 1.85855 -0.16578 -0.00865 0.01644  387  VAL B N   
16453 C  CA  . VAL C 398 ? 1.04596 1.11942 1.76886 -0.16384 -0.00672 0.01700  387  VAL B CA  
16454 C  C   . VAL C 398 ? 1.10995 1.18258 1.83827 -0.15681 -0.00604 0.02090  387  VAL B C   
16455 O  O   . VAL C 398 ? 1.08434 1.15872 1.81000 -0.15412 -0.00617 0.02271  387  VAL B O   
16456 C  CB  . VAL C 398 ? 1.29053 1.35133 2.00797 -0.16684 -0.00292 0.01374  387  VAL B CB  
16457 C  CG1 . VAL C 398 ? 1.44500 1.49705 2.16777 -0.16520 -0.00035 0.01349  387  VAL B CG1 
16458 C  CG2 . VAL C 398 ? 1.30531 1.36082 2.01767 -0.16470 -0.00086 0.01438  387  VAL B CG2 
16459 N  N   . LEU C 399 ? 1.15054 1.22054 1.88637 -0.15379 -0.00530 0.02226  388  LEU B N   
16460 C  CA  . LEU C 399 ? 1.06246 1.13220 1.80368 -0.14726 -0.00476 0.02603  388  LEU B CA  
16461 C  C   . LEU C 399 ? 1.06571 1.14745 1.80887 -0.14461 -0.00820 0.02911  388  LEU B C   
16462 O  O   . LEU C 399 ? 1.21593 1.29844 1.95896 -0.14023 -0.00793 0.03179  388  LEU B O   
16463 C  CB  . LEU C 399 ? 1.06356 1.12882 1.81249 -0.14505 -0.00349 0.02672  388  LEU B CB  
16464 C  CG  . LEU C 399 ? 1.15575 1.21911 1.91031 -0.13854 -0.00236 0.03034  388  LEU B CG  
16465 C  CD1 . LEU C 399 ? 1.13686 1.19198 1.88715 -0.13648 0.00069  0.03050  388  LEU B CD1 
16466 C  CD2 . LEU C 399 ? 1.13352 1.19276 1.89547 -0.13704 -0.00121 0.03071  388  LEU B CD2 
16467 N  N   . ARG C 400 ? 1.01453 1.10573 1.75940 -0.14715 -0.01141 0.02879  389  ARG B N   
16468 C  CA  . ARG C 400 ? 1.08691 1.19015 1.83321 -0.14488 -0.01479 0.03162  389  ARG B CA  
16469 C  C   . ARG C 400 ? 1.11885 1.22550 1.85775 -0.14566 -0.01549 0.03159  389  ARG B C   
16470 O  O   . ARG C 400 ? 1.18411 1.29577 1.92341 -0.14143 -0.01652 0.03469  389  ARG B O   
16471 C  CB  . ARG C 400 ? 1.08804 1.20056 1.83706 -0.14810 -0.01797 0.03086  389  ARG B CB  
16472 C  CG  . ARG C 400 ? 1.21724 1.34293 1.96468 -0.14810 -0.02165 0.03246  389  ARG B CG  
16473 C  CD  . ARG C 400 ? 1.33513 1.46952 2.08469 -0.15201 -0.02461 0.03121  389  ARG B CD  
16474 N  NE  . ARG C 400 ? 1.41655 1.55690 2.17418 -0.14819 -0.02634 0.03418  389  ARG B NE  
16475 C  CZ  . ARG C 400 ? 1.34950 1.50161 2.10896 -0.14612 -0.02948 0.03682  389  ARG B CZ  
16476 N  NH1 . ARG C 400 ? 1.13408 1.29386 1.88809 -0.14744 -0.03140 0.03691  389  ARG B NH1 
16477 N  NH2 . ARG C 400 ? 1.23582 1.39215 2.00270 -0.14259 -0.03069 0.03945  389  ARG B NH2 
16478 N  N   . HIS C 401 ? 1.15414 1.25800 1.88603 -0.15107 -0.01489 0.02810  390  HIS B N   
16479 C  CA  . HIS C 401 ? 0.96352 1.07022 1.68801 -0.15220 -0.01546 0.02783  390  HIS B CA  
16480 C  C   . HIS C 401 ? 0.91659 1.01606 1.63947 -0.14770 -0.01284 0.02956  390  HIS B C   
16481 O  O   . HIS C 401 ? 0.98292 1.08732 1.70327 -0.14521 -0.01391 0.03162  390  HIS B O   
16482 C  CB  . HIS C 401 ? 1.25838 1.36219 1.97564 -0.15909 -0.01491 0.02355  390  HIS B CB  
16483 C  CG  . HIS C 401 ? 1.40896 1.52055 2.12684 -0.16395 -0.01759 0.02170  390  HIS B CG  
16484 N  ND1 . HIS C 401 ? 1.29210 1.41384 2.01613 -0.16221 -0.02063 0.02386  390  HIS B ND1 
16485 C  CD2 . HIS C 401 ? 1.41766 1.52828 2.13065 -0.17054 -0.01762 0.01786  390  HIS B CD2 
16486 C  CE1 . HIS C 401 ? 1.29834 1.42525 2.02138 -0.16753 -0.02248 0.02143  390  HIS B CE1 
16487 N  NE2 . HIS C 401 ? 1.33193 1.45222 2.04825 -0.17272 -0.02069 0.01774  390  HIS B NE2 
16488 N  N   . GLY C 402 ? 1.00521 1.09308 1.72952 -0.14655 -0.00937 0.02881  391  GLY B N   
16489 C  CA  . GLY C 402 ? 0.98566 1.06649 1.70893 -0.14219 -0.00676 0.03048  391  GLY B CA  
16490 C  C   . GLY C 402 ? 0.88721 0.97253 1.61619 -0.13582 -0.00766 0.03475  391  GLY B C   
16491 O  O   . GLY C 402 ? 0.88535 0.97030 1.61205 -0.13239 -0.00707 0.03673  391  GLY B O   
16492 N  N   . PHE C 403 ? 0.87537 0.96472 1.61167 -0.13417 -0.00900 0.03623  392  PHE B N   
16493 C  CA  . PHE C 403 ? 0.88414 0.97825 1.62582 -0.12828 -0.00997 0.04034  392  PHE B CA  
16494 C  C   . PHE C 403 ? 0.86467 0.96969 1.60351 -0.12726 -0.01297 0.04226  392  PHE B C   
16495 O  O   . PHE C 403 ? 0.89818 1.00449 1.63719 -0.12247 -0.01279 0.04527  392  PHE B O   
16496 C  CB  . PHE C 403 ? 0.80686 0.90364 1.55661 -0.12733 -0.01101 0.04128  392  PHE B CB  
16497 C  CG  . PHE C 403 ? 0.74046 0.83949 1.49618 -0.12111 -0.01116 0.04537  392  PHE B CG  
16498 C  CD1 . PHE C 403 ? 0.74514 0.84016 1.49951 -0.11668 -0.00931 0.04755  392  PHE B CD1 
16499 C  CD2 . PHE C 403 ? 0.82990 0.93493 1.59241 -0.11978 -0.01309 0.04700  392  PHE B CD2 
16500 C  CE1 . PHE C 403 ? 0.77231 0.86911 1.53181 -0.11111 -0.00931 0.05125  392  PHE B CE1 
16501 C  CE2 . PHE C 403 ? 0.97808 1.08491 1.74580 -0.11416 -0.01311 0.05074  392  PHE B CE2 
16502 C  CZ  . PHE C 403 ? 0.81729 0.91993 1.58342 -0.10986 -0.01118 0.05286  392  PHE B CZ  
16503 N  N   . LEU C 404 ? 0.91298 1.02601 1.64904 -0.13172 -0.01571 0.04057  393  LEU B N   
16504 C  CA  . LEU C 404 ? 1.00792 1.13175 1.74081 -0.13109 -0.01860 0.04222  393  LEU B CA  
16505 C  C   . LEU C 404 ? 0.85821 0.97866 1.58380 -0.13078 -0.01728 0.04197  393  LEU B C   
16506 O  O   . LEU C 404 ? 0.72665 0.85264 1.45084 -0.12727 -0.01841 0.04467  393  LEU B O   
16507 C  CB  . LEU C 404 ? 1.00381 1.13673 1.73508 -0.13643 -0.02168 0.04015  393  LEU B CB  
16508 C  CG  . LEU C 404 ? 0.94713 1.08584 1.68552 -0.13655 -0.02366 0.04079  393  LEU B CG  
16509 C  CD1 . LEU C 404 ? 0.92114 1.06972 1.65723 -0.14183 -0.02682 0.03884  393  LEU B CD1 
16510 C  CD2 . LEU C 404 ? 0.82113 0.96534 1.56535 -0.13019 -0.02479 0.04523  393  LEU B CD2 
16511 N  N   . ASN C 405 ? 0.89644 1.00773 1.61719 -0.13436 -0.01481 0.03877  394  ASN B N   
16512 C  CA  . ASN C 405 ? 0.94038 1.04783 1.65398 -0.13439 -0.01339 0.03829  394  ASN B CA  
16513 C  C   . ASN C 405 ? 1.05454 1.15510 1.76963 -0.12857 -0.01082 0.04085  394  ASN B C   
16514 O  O   . ASN C 405 ? 1.26094 1.36101 1.97111 -0.12701 -0.01031 0.04169  394  ASN B O   
16515 C  CB  . ASN C 405 ? 0.93248 1.03185 1.64041 -0.14003 -0.01138 0.03406  394  ASN B CB  
16516 C  CG  . ASN C 405 ? 0.99282 1.09035 1.69245 -0.14131 -0.01063 0.03313  394  ASN B CG  
16517 O  OD1 . ASN C 405 ? 1.03144 1.12021 1.72904 -0.13902 -0.00775 0.03340  394  ASN B OD1 
16518 N  ND2 . ASN C 405 ? 1.11856 1.22450 1.81331 -0.14506 -0.01321 0.03203  394  ASN B ND2 
16519 N  N   . SER C 406 ? 0.99702 1.09231 1.71866 -0.12544 -0.00917 0.04207  395  SER B N   
16520 C  CA  . SER C 406 ? 0.99841 1.08674 1.72172 -0.12014 -0.00652 0.04436  395  SER B CA  
16521 C  C   . SER C 406 ? 1.06363 1.15886 1.79133 -0.11451 -0.00807 0.04859  395  SER B C   
16522 O  O   . SER C 406 ? 1.28464 1.37975 2.00980 -0.11092 -0.00749 0.05070  395  SER B O   
16523 C  CB  . SER C 406 ? 0.96329 1.04140 1.69095 -0.11989 -0.00353 0.04328  395  SER B CB  
16524 O  OG  . SER C 406 ? 0.99974 1.07327 1.73097 -0.11433 -0.00152 0.04606  395  SER B OG  
16525 N  N   . TYR C 407 ? 0.97863 1.07958 1.71278 -0.11363 -0.00991 0.04988  396  TYR B N   
16526 C  CA  . TYR C 407 ? 0.79169 0.89856 1.53030 -0.10815 -0.01114 0.05395  396  TYR B CA  
16527 C  C   . TYR C 407 ? 0.71086 0.82749 1.44525 -0.10709 -0.01372 0.05569  396  TYR B C   
16528 O  O   . TYR C 407 ? 0.86438 0.98210 1.59857 -0.10219 -0.01340 0.05878  396  TYR B O   
16529 C  CB  . TYR C 407 ? 0.71260 0.82409 1.45857 -0.10806 -0.01278 0.05468  396  TYR B CB  
16530 C  CG  . TYR C 407 ? 0.96085 1.07508 1.71255 -0.10213 -0.01301 0.05874  396  TYR B CG  
16531 C  CD1 . TYR C 407 ? 1.03730 1.14853 1.78769 -0.09726 -0.01138 0.06137  396  TYR B CD1 
16532 C  CD2 . TYR C 407 ? 1.02047 1.14012 1.77872 -0.10147 -0.01478 0.05994  396  TYR B CD2 
16533 C  CE1 . TYR C 407 ? 1.10114 1.21454 1.85640 -0.09194 -0.01142 0.06505  396  TYR B CE1 
16534 C  CE2 . TYR C 407 ? 1.20411 1.32602 1.96737 -0.09613 -0.01488 0.06365  396  TYR B CE2 
16535 C  CZ  . TYR C 407 ? 1.32884 1.44753 2.09049 -0.09140 -0.01316 0.06619  396  TYR B CZ  
16536 O  OH  . TYR C 407 ? 1.31020 1.43080 2.07648 -0.08618 -0.01309 0.06986  396  TYR B OH  
16537 N  N   . TYR C 408 ? 0.71492 0.83872 1.44572 -0.11164 -0.01625 0.05374  397  TYR B N   
16538 C  CA  . TYR C 408 ? 0.82833 0.96242 1.55512 -0.11101 -0.01896 0.05527  397  TYR B CA  
16539 C  C   . TYR C 408 ? 0.91509 1.04529 1.63379 -0.11257 -0.01771 0.05379  397  TYR B C   
16540 O  O   . TYR C 408 ? 1.04006 1.17435 1.75340 -0.11709 -0.01919 0.05155  397  TYR B O   
16541 C  CB  . TYR C 408 ? 0.80001 0.94478 1.52737 -0.11503 -0.02246 0.05412  397  TYR B CB  
16542 C  CG  . TYR C 408 ? 0.71860 0.86888 1.45373 -0.11294 -0.02409 0.05610  397  TYR B CG  
16543 C  CD1 . TYR C 408 ? 0.70558 0.85053 1.44587 -0.11461 -0.02302 0.05456  397  TYR B CD1 
16544 C  CD2 . TYR C 408 ? 0.78718 0.94795 1.52440 -0.10923 -0.02663 0.05955  397  TYR B CD2 
16545 C  CE1 . TYR C 408 ? 0.69826 0.84812 1.44563 -0.11276 -0.02449 0.05635  397  TYR B CE1 
16546 C  CE2 . TYR C 408 ? 0.89720 1.06289 1.64142 -0.10730 -0.02805 0.06139  397  TYR B CE2 
16547 C  CZ  . TYR C 408 ? 0.99323 1.15341 1.74253 -0.10913 -0.02699 0.05976  397  TYR B CZ  
16548 O  OH  . TYR C 408 ? 1.23061 1.39557 1.98685 -0.10726 -0.02839 0.06158  397  TYR B OH  
16549 N  N   . GLN C 409 ? 0.89441 1.01645 1.61221 -0.10876 -0.01489 0.05509  398  GLN B N   
16550 C  CA  . GLN C 409 ? 1.01261 1.13008 1.72307 -0.10946 -0.01339 0.05406  398  GLN B CA  
16551 C  C   . GLN C 409 ? 1.04940 1.16576 1.75957 -0.10328 -0.01230 0.05759  398  GLN B C   
16552 O  O   . GLN C 409 ? 0.99918 1.11452 1.71492 -0.09872 -0.01160 0.06027  398  GLN B O   
16553 C  CB  . GLN C 409 ? 0.94314 1.04834 1.65153 -0.11256 -0.01011 0.05077  398  GLN B CB  
16554 C  CG  . GLN C 409 ? 0.99483 1.08969 1.70560 -0.10826 -0.00659 0.05210  398  GLN B CG  
16555 C  CD  . GLN C 409 ? 1.24258 1.32579 1.95129 -0.11129 -0.00339 0.04889  398  GLN B CD  
16556 O  OE1 . GLN C 409 ? 1.42742 1.50903 2.13676 -0.11573 -0.00347 0.04608  398  GLN B OE1 
16557 N  NE2 . GLN C 409 ? 1.33542 1.41039 2.04151 -0.10886 -0.00048 0.04930  398  GLN B NE2 
16558 N  N   . THR C 410 ? 0.92425 1.04074 1.62761 -0.10325 -0.01211 0.05753  399  THR B N   
16559 C  CA  . THR C 410 ? 0.99671 1.11140 1.69857 -0.09775 -0.01085 0.06056  399  THR B CA  
16560 C  C   . THR C 410 ? 1.03687 1.14059 1.73380 -0.09816 -0.00753 0.05897  399  THR B C   
16561 O  O   . THR C 410 ? 1.10382 1.20638 1.79722 -0.09481 -0.00666 0.06078  399  THR B O   
16562 C  CB  . THR C 410 ? 0.89318 1.01899 1.59150 -0.09626 -0.01375 0.06267  399  THR B CB  
16563 O  OG1 . THR C 410 ? 1.10303 1.23144 1.79463 -0.10124 -0.01489 0.05993  399  THR B OG1 
16564 C  CG2 . THR C 410 ? 0.78478 0.92154 1.48828 -0.09516 -0.01690 0.06464  399  THR B CG2 
16565 N  N   . GLY C 411 ? 0.87402 0.96956 1.57052 -0.10213 -0.00560 0.05566  400  GLY B N   
16566 C  CA  . GLY C 411 ? 1.01486 1.09987 1.70669 -0.10289 -0.00240 0.05391  400  GLY B CA  
16567 C  C   . GLY C 411 ? 1.02417 1.09881 1.72046 -0.10013 0.00100  0.05435  400  GLY B C   
16568 O  O   . GLY C 411 ? 1.04749 1.12296 1.75050 -0.09725 0.00096  0.05625  400  GLY B O   
16569 N  N   . LEU C 412 ? 0.87410 0.93888 1.56643 -0.10109 0.00403  0.05255  401  LEU B N   
16570 C  CA  . LEU C 412 ? 0.74934 0.80392 1.44519 -0.09866 0.00751  0.05278  401  LEU B CA  
16571 C  C   . LEU C 412 ? 0.74543 0.79652 1.44592 -0.10164 0.00812  0.05061  401  LEU B C   
16572 O  O   . LEU C 412 ? 0.77852 0.82703 1.47584 -0.10658 0.00836  0.04734  401  LEU B O   
16573 C  CB  . LEU C 412 ? 0.75557 0.80105 1.44550 -0.09892 0.01050  0.05145  401  LEU B CB  
16574 C  CG  . LEU C 412 ? 0.75976 0.80732 1.44480 -0.09581 0.01034  0.05351  401  LEU B CG  
16575 C  CD1 . LEU C 412 ? 0.76613 0.80431 1.44522 -0.09670 0.01335  0.05178  401  LEU B CD1 
16576 C  CD2 . LEU C 412 ? 0.75416 0.80323 1.44378 -0.08974 0.01063  0.05737  401  LEU B CD2 
16577 N  N   . LYS C 413 ? 0.73776 0.78862 1.44554 -0.09866 0.00846  0.05244  402  LYS B N   
16578 C  CA  . LYS C 413 ? 0.73347 0.78096 1.44617 -0.10098 0.00912  0.05067  402  LYS B CA  
16579 C  C   . LYS C 413 ? 0.91811 0.95378 1.62920 -0.10224 0.01287  0.04839  402  LYS B C   
16580 O  O   . LYS C 413 ? 1.18694 1.21638 1.89612 -0.09949 0.01539  0.04924  402  LYS B O   
16581 C  CB  . LYS C 413 ? 0.72472 0.77454 1.44553 -0.09710 0.00875  0.05341  402  LYS B CB  
16582 C  CG  . LYS C 413 ? 0.79431 0.85543 1.51699 -0.09497 0.00536  0.05616  402  LYS B CG  
16583 C  CD  . LYS C 413 ? 1.28574 1.35485 2.00882 -0.09926 0.00217  0.05453  402  LYS B CD  
16584 C  CE  . LYS C 413 ? 1.37656 1.44413 2.10633 -0.10054 0.00230  0.05366  402  LYS B CE  
16585 N  NZ  . LYS C 413 ? 1.17236 1.24177 1.90908 -0.09570 0.00224  0.05697  402  LYS B NZ  
16586 N  N   . ASN C 414 ? 1.00199 1.03456 1.71375 -0.10643 0.01329  0.04548  403  ASN B N   
16587 C  CA  . ASN C 414 ? 0.73825 0.75983 1.44870 -0.10791 0.01680  0.04316  403  ASN B CA  
16588 C  C   . ASN C 414 ? 0.73181 0.75059 1.44909 -0.10823 0.01758  0.04262  403  ASN B C   
16589 O  O   . ASN C 414 ? 0.72580 0.75098 1.44865 -0.10733 0.01542  0.04403  403  ASN B O   
16590 C  CB  . ASN C 414 ? 0.74667 0.76570 1.44963 -0.11315 0.01706  0.03970  403  ASN B CB  
16591 C  CG  . ASN C 414 ? 0.96134 0.98685 1.66412 -0.11785 0.01427  0.03777  403  ASN B CG  
16592 O  OD1 . ASN C 414 ? 0.74504 0.76772 1.45074 -0.12025 0.01483  0.03598  403  ASN B OD1 
16593 N  ND2 . ASN C 414 ? 1.03675 1.07108 1.73597 -0.11922 0.01128  0.03811  403  ASN B ND2 
16594 N  N   . LEU C 415 ? 0.84449 0.85355 1.56122 -0.10945 0.02076  0.04059  404  LEU B N   
16595 C  CA  . LEU C 415 ? 1.05641 1.06186 1.77948 -0.10943 0.02192  0.04012  404  LEU B CA  
16596 C  C   . LEU C 415 ? 1.05725 1.06769 1.78180 -0.11359 0.01952  0.03829  404  LEU B C   
16597 O  O   . LEU C 415 ? 1.15789 1.17079 1.88907 -0.11273 0.01865  0.03915  404  LEU B O   
16598 C  CB  . LEU C 415 ? 1.02567 1.01977 1.74709 -0.10996 0.02590  0.03824  404  LEU B CB  
16599 C  CG  . LEU C 415 ? 1.08577 1.07481 1.79930 -0.11427 0.02715  0.03497  404  LEU B CG  
16600 C  CD1 . LEU C 415 ? 1.08638 1.07299 1.80018 -0.11875 0.02733  0.03197  404  LEU B CD1 
16601 C  CD2 . LEU C 415 ? 1.41113 1.39074 2.12156 -0.11243 0.03088  0.03477  404  LEU B CD2 
16602 N  N   . MET C 416 ? 1.04269 1.05461 1.76101 -0.11824 0.01846  0.03572  405  MET B N   
16603 C  CA  . MET C 416 ? 0.91589 0.93240 1.63501 -0.12259 0.01627  0.03374  405  MET B CA  
16604 C  C   . MET C 416 ? 0.98198 1.00976 1.70559 -0.12124 0.01254  0.03603  405  MET B C   
16605 O  O   . MET C 416 ? 1.12902 1.15978 1.85769 -0.12231 0.01126  0.03578  405  MET B O   
16606 C  CB  . MET C 416 ? 0.83189 0.84810 1.54280 -0.12783 0.01588  0.03066  405  MET B CB  
16607 C  CG  . MET C 416 ? 0.82651 0.83142 1.53265 -0.12972 0.01957  0.02808  405  MET B CG  
16608 S  SD  . MET C 416 ? 0.94686 0.95168 1.64245 -0.13512 0.01918  0.02506  405  MET B SD  
16609 C  CE  . MET C 416 ? 1.02149 1.01200 1.71315 -0.13670 0.02395  0.02229  405  MET B CE  
16610 N  N   . ASP C 417 ? 0.90320 0.93733 1.62494 -0.11882 0.01081  0.03831  406  ASP B N   
16611 C  CA  . ASP C 417 ? 0.98625 1.03135 1.71189 -0.11725 0.00732  0.04068  406  ASP B CA  
16612 C  C   . ASP C 417 ? 0.88779 0.93280 1.62186 -0.11309 0.00768  0.04321  406  ASP B C   
16613 O  O   . ASP C 417 ? 0.99753 1.04877 1.73651 -0.11350 0.00544  0.04380  406  ASP B O   
16614 C  CB  . ASP C 417 ? 0.96941 1.02035 1.69105 -0.11495 0.00586  0.04278  406  ASP B CB  
16615 C  CG  . ASP C 417 ? 0.97148 1.02243 1.68459 -0.11898 0.00558  0.04037  406  ASP B CG  
16616 O  OD1 . ASP C 417 ? 1.23287 1.27930 1.94307 -0.12366 0.00652  0.03703  406  ASP B OD1 
16617 O  OD2 . ASP C 417 ? 0.84453 0.89985 1.55369 -0.11746 0.00449  0.04181  406  ASP B OD2 
16618 N  N   . LEU C 418 ? 0.87815 0.91615 1.61392 -0.10916 0.01053  0.04469  407  LEU B N   
16619 C  CA  . LEU C 418 ? 0.98839 1.02563 1.73194 -0.10530 0.01118  0.04702  407  LEU B CA  
16620 C  C   . LEU C 418 ? 1.04370 1.07768 1.79177 -0.10777 0.01178  0.04512  407  LEU B C   
16621 O  O   . LEU C 418 ? 1.03692 1.07472 1.79150 -0.10640 0.01053  0.04654  407  LEU B O   
16622 C  CB  . LEU C 418 ? 0.93477 0.96457 1.67854 -0.10113 0.01438  0.04862  407  LEU B CB  
16623 C  CG  . LEU C 418 ? 0.98407 1.01613 1.72339 -0.09828 0.01415  0.05064  407  LEU B CG  
16624 C  CD1 . LEU C 418 ? 1.22445 1.24833 1.96403 -0.09454 0.01760  0.05188  407  LEU B CD1 
16625 C  CD2 . LEU C 418 ? 0.98835 1.03054 1.73033 -0.09560 0.01108  0.05367  407  LEU B CD2 
16626 N  N   . ALA C 419 ? 1.10506 1.13179 1.84963 -0.11135 0.01378  0.04191  408  ALA B N   
16627 C  CA  . ALA C 419 ? 1.03777 1.06113 1.78599 -0.11392 0.01445  0.03990  408  ALA B CA  
16628 C  C   . ALA C 419 ? 1.05978 1.09165 1.80950 -0.11712 0.01101  0.03910  408  ALA B C   
16629 O  O   . ALA C 419 ? 1.20657 1.23971 1.96235 -0.11711 0.01040  0.03932  408  ALA B O   
16630 C  CB  . ALA C 419 ? 1.05562 1.06963 1.79877 -0.11721 0.01730  0.03660  408  ALA B CB  
16631 N  N   . ILE C 420 ? 1.04379 1.08172 1.78804 -0.11994 0.00874  0.03818  409  ILE B N   
16632 C  CA  . ILE C 420 ? 0.70525 0.75213 1.45062 -0.12303 0.00532  0.03750  409  ILE B CA  
16633 C  C   . ILE C 420 ? 0.85443 0.90913 1.60669 -0.11925 0.00307  0.04085  409  ILE B C   
16634 O  O   . ILE C 420 ? 0.98627 1.04469 1.74344 -0.12038 0.00152  0.04068  409  ILE B O   
16635 C  CB  . ILE C 420 ? 0.71267 0.76523 1.45072 -0.12634 0.00330  0.03623  409  ILE B CB  
16636 C  CG1 . ILE C 420 ? 0.72067 0.76545 1.45174 -0.13068 0.00549  0.03264  409  ILE B CG1 
16637 C  CG2 . ILE C 420 ? 1.01023 1.07305 1.74981 -0.12918 -0.00038 0.03586  409  ILE B CG2 
16638 C  CD1 . ILE C 420 ? 0.72846 0.77784 1.45181 -0.13368 0.00393  0.03149  409  ILE B CD1 
16639 N  N   . ILE C 421 ? 0.85030 0.90745 1.60282 -0.11469 0.00292  0.04395  410  ILE B N   
16640 C  CA  . ILE C 421 ? 0.72285 0.78743 1.48129 -0.11086 0.00087  0.04733  410  ILE B CA  
16641 C  C   . ILE C 421 ? 1.00993 1.07024 1.77594 -0.10881 0.00231  0.04816  410  ILE B C   
16642 O  O   . ILE C 421 ? 1.05140 1.11735 1.82286 -0.10850 0.00033  0.04917  410  ILE B O   
16643 C  CB  . ILE C 421 ? 0.70858 0.77532 1.46518 -0.10626 0.00092  0.05043  410  ILE B CB  
16644 C  CG1 . ILE C 421 ? 0.69724 0.77026 1.44693 -0.10825 -0.00115 0.04990  410  ILE B CG1 
16645 C  CG2 . ILE C 421 ? 0.69402 0.76658 1.45700 -0.10178 -0.00048 0.05408  410  ILE B CG2 
16646 C  CD1 . ILE C 421 ? 0.79870 0.87463 1.54631 -0.10377 -0.00135 0.05299  410  ILE B CD1 
16647 N  N   . GLU C 422 ? 1.12876 1.17916 1.89521 -0.10740 0.00579  0.04774  411  GLU B N   
16648 C  CA  . GLU C 422 ? 1.10546 1.15157 1.87898 -0.10540 0.00734  0.04854  411  GLU B CA  
16649 C  C   . GLU C 422 ? 1.21053 1.25647 1.98672 -0.10936 0.00666  0.04606  411  GLU B C   
16650 O  O   . GLU C 422 ? 1.25940 1.30777 2.04217 -0.10824 0.00580  0.04719  411  GLU B O   
16651 C  CB  . GLU C 422 ? 1.12461 1.16031 1.89750 -0.10338 0.01127  0.04840  411  GLU B CB  
16652 C  CG  . GLU C 422 ? 1.35878 1.39402 2.13030 -0.09886 0.01225  0.05120  411  GLU B CG  
16653 C  CD  . GLU C 422 ? 1.30787 1.33560 2.08340 -0.09535 0.01545  0.05249  411  GLU B CD  
16654 O  OE1 . GLU C 422 ? 1.23387 1.26173 2.01607 -0.09416 0.01550  0.05342  411  GLU B OE1 
16655 O  OE2 . GLU C 422 ? 1.04865 1.07044 1.82064 -0.09388 0.01793  0.05255  411  GLU B OE2 
16656 N  N   . GLY C 423 ? 1.21178 1.25465 1.98279 -0.11406 0.00710  0.04264  412  GLY B N   
16657 C  CA  . GLY C 423 ? 1.17122 1.21373 1.94413 -0.11805 0.00652  0.04012  412  GLY B CA  
16658 C  C   . GLY C 423 ? 1.19423 1.24731 1.96981 -0.11940 0.00270  0.04074  412  GLY B C   
16659 O  O   . GLY C 423 ? 1.25653 1.31081 2.03750 -0.12013 0.00198  0.04050  412  GLY B O   
16660 N  N   . ALA C 424 ? 1.18072 1.24176 1.95258 -0.11970 0.00021  0.04157  413  ALA B N   
16661 C  CA  . ALA C 424 ? 1.31634 1.38821 2.09063 -0.12070 -0.00351 0.04239  413  ALA B CA  
16662 C  C   . ALA C 424 ? 1.44452 1.52012 2.22656 -0.11612 -0.00434 0.04582  413  ALA B C   
16663 O  O   . ALA C 424 ? 1.48426 1.56471 2.27105 -0.11709 -0.00623 0.04592  413  ALA B O   
16664 C  CB  . ALA C 424 ? 1.22843 1.30805 1.99700 -0.12147 -0.00581 0.04285  413  ALA B CB  
16665 N  N   . GLU C 425 ? 1.41065 1.48383 2.19392 -0.11117 -0.00287 0.04864  414  GLU B N   
16666 C  CA  . GLU C 425 ? 1.28507 1.36108 2.07536 -0.10672 -0.00335 0.05196  414  GLU B CA  
16667 C  C   . GLU C 425 ? 1.18793 1.25837 1.98440 -0.10684 -0.00180 0.05129  414  GLU B C   
16668 O  O   . GLU C 425 ? 1.25361 1.32832 2.05624 -0.10528 -0.00317 0.05301  414  GLU B O   
16669 C  CB  . GLU C 425 ? 1.19993 1.27354 1.98952 -0.10167 -0.00172 0.05487  414  GLU B CB  
16670 C  CG  . GLU C 425 ? 1.20609 1.28654 1.99064 -0.10057 -0.00356 0.05633  414  GLU B CG  
16671 C  CD  . GLU C 425 ? 1.28980 1.36595 2.07220 -0.09627 -0.00139 0.05848  414  GLU B CD  
16672 O  OE1 . GLU C 425 ? 1.34650 1.41364 2.13011 -0.09497 0.00175  0.05819  414  GLU B OE1 
16673 O  OE2 . GLU C 425 ? 1.31272 1.39457 2.09214 -0.09417 -0.00279 0.06047  414  GLU B OE2 
16674 N  N   . ALA C 426 ? 1.14774 1.20870 1.94265 -0.10857 0.00109  0.04890  415  ALA B N   
16675 C  CA  . ALA C 426 ? 1.11492 1.17036 1.91550 -0.10864 0.00271  0.04822  415  ALA B CA  
16676 C  C   . ALA C 426 ? 1.22044 1.27924 2.02273 -0.11291 0.00079  0.04597  415  ALA B C   
16677 O  O   . ALA C 426 ? 1.09607 1.15605 1.90479 -0.11217 0.00026  0.04673  415  ALA B O   
16678 C  CB  . ALA C 426 ? 1.13151 1.17591 1.92969 -0.10897 0.00649  0.04645  415  ALA B CB  
16679 N  N   . LYS C 427 ? 1.28681 1.34712 2.08331 -0.11750 -0.00023 0.04316  416  LYS B N   
16680 C  CA  . LYS C 427 ? 1.42085 1.48322 2.21815 -0.12205 -0.00167 0.04058  416  LYS B CA  
16681 C  C   . LYS C 427 ? 1.49261 1.56661 2.29139 -0.12304 -0.00564 0.04153  416  LYS B C   
16682 O  O   . LYS C 427 ? 1.51782 1.59449 2.31799 -0.12662 -0.00709 0.03966  416  LYS B O   
16683 C  CB  . LYS C 427 ? 1.42889 1.48624 2.21898 -0.12694 -0.00046 0.03677  416  LYS B CB  
16684 C  CG  . LYS C 427 ? 1.28316 1.33657 2.07441 -0.13099 0.00015  0.03373  416  LYS B CG  
16685 C  CD  . LYS C 427 ? 1.37648 1.42393 2.16007 -0.13555 0.00178  0.03007  416  LYS B CD  
16686 C  CE  . LYS C 427 ? 1.22700 1.26900 2.01161 -0.13912 0.00298  0.02714  416  LYS B CE  
16687 N  NZ  . LYS C 427 ? 0.79478 0.83080 1.57155 -0.14372 0.00466  0.02353  416  LYS B NZ  
16688 N  N   . GLN C 428 ? 1.57764 1.65865 2.37611 -0.11993 -0.00737 0.04440  417  GLN B N   
16689 C  CA  . GLN C 428 ? 1.65609 1.74856 2.45607 -0.12052 -0.01112 0.04555  417  GLN B CA  
16690 C  C   . GLN C 428 ? 1.66265 1.75816 2.47081 -0.11862 -0.01218 0.04729  417  GLN B C   
16691 O  O   . GLN C 428 ? 1.48399 1.58813 2.29403 -0.12014 -0.01516 0.04747  417  GLN B O   
16692 C  CB  . GLN C 428 ? 1.61928 1.71817 2.41654 -0.11735 -0.01250 0.04831  417  GLN B CB  
16693 C  CG  . GLN C 428 ? 1.54289 1.63967 2.34390 -0.11127 -0.01110 0.05197  417  GLN B CG  
16694 C  CD  . GLN C 428 ? 1.41378 1.51869 2.22080 -0.10818 -0.01342 0.05512  417  GLN B CD  
16695 O  OE1 . GLN C 428 ? 1.34264 1.45598 2.15060 -0.11032 -0.01638 0.05483  417  GLN B OE1 
16696 N  NE2 . GLN C 428 ? 1.20299 1.30541 2.01401 -0.10316 -0.01202 0.05817  417  GLN B NE2 
16697 N  N   . ASP C 429 ? 1.51465 1.60340 2.32766 -0.11540 -0.00981 0.04858  418  ASP B N   
16698 C  CA  . ASP C 429 ? 1.39402 1.48489 2.21481 -0.11366 -0.01057 0.05016  418  ASP B CA  
16699 C  C   . ASP C 429 ? 1.20968 1.29895 2.03254 -0.11798 -0.01088 0.04722  418  ASP B C   
16700 O  O   . ASP C 429 ? 1.01349 1.10614 1.84244 -0.11737 -0.01216 0.04820  418  ASP B O   
16701 C  CB  . ASP C 429 ? 1.34952 1.43353 2.17457 -0.10905 -0.00781 0.05238  418  ASP B CB  
16702 C  CG  . ASP C 429 ? 1.23872 1.32411 2.06198 -0.10457 -0.00740 0.05544  418  ASP B CG  
16703 O  OD1 . ASP C 429 ? 1.40853 1.49043 2.22585 -0.10488 -0.00606 0.05461  418  ASP B OD1 
16704 O  OD2 . ASP C 429 ? 0.79096 0.88076 1.61858 -0.10075 -0.00834 0.05868  418  ASP B OD2 
16705 N  N   . LYS C 430 ? 1.35599 1.44002 2.17382 -0.12229 -0.00965 0.04366  419  LYS B N   
16706 C  CA  . LYS C 430 ? 1.50990 1.59256 2.32868 -0.12679 -0.00998 0.04063  419  LYS B CA  
16707 C  C   . LYS C 430 ? 1.61330 1.70025 2.42588 -0.13214 -0.01179 0.03773  419  LYS B C   
16708 O  O   . LYS C 430 ? 1.57923 1.66840 2.39299 -0.13585 -0.01308 0.03572  419  LYS B O   
16709 C  CB  . LYS C 430 ? 1.20535 1.27631 2.02437 -0.12740 -0.00637 0.03868  419  LYS B CB  
16710 C  CG  . LYS C 430 ? 1.11561 1.18021 1.92688 -0.13084 -0.00446 0.03553  419  LYS B CG  
16711 C  CD  . LYS C 430 ? 1.23365 1.28788 2.04562 -0.13227 -0.00136 0.03322  419  LYS B CD  
16712 C  CE  . LYS C 430 ? 1.26168 1.31009 2.06569 -0.13645 0.00030  0.02973  419  LYS B CE  
16713 N  NZ  . LYS C 430 ? 1.04223 1.08073 1.84666 -0.13797 0.00330  0.02740  419  LYS B NZ  
16714 N  N   . ASN C 431 ? 1.62498 1.71314 2.43095 -0.13274 -0.01188 0.03742  420  ASN B N   
16715 C  CA  . ASN C 431 ? 1.55759 1.65078 2.35746 -0.13776 -0.01378 0.03490  420  ASN B CA  
16716 C  C   . ASN C 431 ? 1.50706 1.61182 2.30632 -0.13624 -0.01703 0.03731  420  ASN B C   
16717 O  O   . ASN C 431 ? 1.46424 1.56960 2.26072 -0.13329 -0.01666 0.03918  420  ASN B O   
16718 C  CB  . ASN C 431 ? 1.60327 1.68897 2.39538 -0.14022 -0.01140 0.03234  420  ASN B CB  
16719 C  CG  . ASN C 431 ? 1.46884 1.54453 2.26017 -0.14332 -0.00869 0.02913  420  ASN B CG  
16720 O  OD1 . ASN C 431 ? 1.43804 1.51379 2.23332 -0.14512 -0.00917 0.02806  420  ASN B OD1 
16721 N  ND2 . ASN C 431 ? 1.35552 1.42249 2.14157 -0.14391 -0.00576 0.02760  420  ASN B ND2 
16722 N  N   . PRO C 432 ? 1.53073 1.64489 2.33238 -0.13808 -0.02020 0.03740  421  PRO B N   
16723 C  CA  . PRO C 432 ? 1.63312 1.75878 2.43477 -0.13610 -0.02330 0.04006  421  PRO B CA  
16724 C  C   . PRO C 432 ? 1.45549 1.58568 2.24929 -0.13899 -0.02451 0.03874  421  PRO B C   
16725 O  O   . PRO C 432 ? 1.53996 1.67958 2.33313 -0.13715 -0.02693 0.04101  421  PRO B O   
16726 C  CB  . PRO C 432 ? 1.81492 1.94844 2.62168 -0.13765 -0.02607 0.04014  421  PRO B CB  
16727 C  CG  . PRO C 432 ? 1.79774 1.92539 2.60348 -0.14287 -0.02498 0.03619  421  PRO B CG  
16728 C  CD  . PRO C 432 ? 1.65934 1.77406 2.46409 -0.14178 -0.02102 0.03522  421  PRO B CD  
16729 N  N   . GLU C 433 ? 1.26930 1.39321 2.05701 -0.14341 -0.02288 0.03521  422  GLU B N   
16730 C  CA  . GLU C 433 ? 1.26836 1.39628 2.04834 -0.14629 -0.02391 0.03391  422  GLU B CA  
16731 C  C   . GLU C 433 ? 1.36854 1.49652 2.14622 -0.14172 -0.02327 0.03666  422  GLU B C   
16732 O  O   . GLU C 433 ? 1.24754 1.38379 2.02166 -0.14173 -0.02542 0.03763  422  GLU B O   
16733 C  CB  . GLU C 433 ? 1.02423 1.14396 1.79804 -0.15168 -0.02181 0.02964  422  GLU B CB  
16734 C  CG  . GLU C 433 ? 1.24686 1.37011 2.01229 -0.15506 -0.02268 0.02805  422  GLU B CG  
16735 C  CD  . GLU C 433 ? 1.47629 1.59233 2.23557 -0.16105 -0.02088 0.02363  422  GLU B CD  
16736 O  OE1 . GLU C 433 ? 1.46543 1.57415 2.22700 -0.16264 -0.01908 0.02177  422  GLU B OE1 
16737 O  OE2 . GLU C 433 ? 1.49500 1.61264 2.24699 -0.16417 -0.02121 0.02203  422  GLU B OE2 
16738 N  N   . LEU C 434 ? 1.47203 1.59096 2.25165 -0.13778 -0.02030 0.03794  423  LEU B N   
16739 C  CA  . LEU C 434 ? 1.50208 1.62091 2.28025 -0.13297 -0.01961 0.04084  423  LEU B CA  
16740 C  C   . LEU C 434 ? 1.48772 1.61532 2.27126 -0.12824 -0.02185 0.04487  423  LEU B C   
16741 O  O   . LEU C 434 ? 1.45102 1.58726 2.23214 -0.12712 -0.02406 0.04657  423  LEU B O   
16742 C  CB  . LEU C 434 ? 1.48710 1.59371 2.26591 -0.13033 -0.01571 0.04095  423  LEU B CB  
16743 C  CG  . LEU C 434 ? 1.07035 1.16702 1.84570 -0.13460 -0.01310 0.03706  423  LEU B CG  
16744 C  CD1 . LEU C 434 ? 1.47386 1.55935 2.25122 -0.13138 -0.00938 0.03762  423  LEU B CD1 
16745 C  CD2 . LEU C 434 ? 0.90449 1.00122 1.67110 -0.13858 -0.01317 0.03461  423  LEU B CD2 
16746 N  N   . GLY C 435 ? 1.48450 1.61014 2.27530 -0.12548 -0.02131 0.04644  424  GLY B N   
16747 C  CA  . GLY C 435 ? 1.35864 1.49236 2.15484 -0.12124 -0.02338 0.05016  424  GLY B CA  
16748 C  C   . GLY C 435 ? 1.46800 1.60361 2.26232 -0.11629 -0.02315 0.05343  424  GLY B C   
16749 O  O   . GLY C 435 ? 1.44728 1.57475 2.23991 -0.11391 -0.02037 0.05390  424  GLY B O   
16750 N  N   . GLY C 436 ? 1.45527 1.60182 2.24980 -0.11466 -0.02608 0.05576  425  GLY B N   
16751 C  CA  . GLY C 436 ? 1.32838 1.47783 2.12088 -0.10993 -0.02615 0.05901  425  GLY B CA  
16752 C  C   . GLY C 436 ? 1.31263 1.46572 2.09732 -0.11197 -0.02707 0.05797  425  GLY B C   
16753 O  O   . GLY C 436 ? 1.35568 1.51886 2.13887 -0.11083 -0.02967 0.05981  425  GLY B O   
16754 N  N   . LEU C 437 ? 1.32396 1.46901 2.10353 -0.11493 -0.02493 0.05508  426  LEU B N   
16755 C  CA  . LEU C 437 ? 1.22472 1.37220 1.99654 -0.11684 -0.02549 0.05403  426  LEU B CA  
16756 C  C   . LEU C 437 ? 1.21374 1.36242 1.98350 -0.11159 -0.02504 0.05735  426  LEU B C   
16757 O  O   . LEU C 437 ? 1.16333 1.31622 1.92709 -0.11246 -0.02606 0.05718  426  LEU B O   
16758 C  CB  . LEU C 437 ? 1.16100 1.29852 1.92791 -0.12096 -0.02294 0.05026  426  LEU B CB  
16759 C  CG  . LEU C 437 ? 1.27691 1.41468 2.04237 -0.12751 -0.02374 0.04630  426  LEU B CG  
16760 C  CD1 . LEU C 437 ? 1.00241 1.12948 1.76256 -0.13092 -0.02082 0.04291  426  LEU B CD1 
16761 C  CD2 . LEU C 437 ? 1.38999 1.53979 2.15222 -0.13066 -0.02731 0.04579  426  LEU B CD2 
16762 N  N   . SER C 438 ? 1.18513 1.33012 1.95952 -0.10626 -0.02350 0.06032  427  SER B N   
16763 C  CA  . SER C 438 ? 1.08794 1.23374 1.86046 -0.10106 -0.02293 0.06360  427  SER B CA  
16764 C  C   . SER C 438 ? 1.35759 1.51605 2.12972 -0.09909 -0.02622 0.06627  427  SER B C   
16765 O  O   . SER C 438 ? 1.34556 1.50609 2.11431 -0.09566 -0.02617 0.06854  427  SER B O   
16766 C  CB  . SER C 438 ? 1.12653 1.26540 1.90433 -0.09611 -0.02045 0.06605  427  SER B CB  
16767 O  OG  . SER C 438 ? 1.16487 1.30744 1.94972 -0.09509 -0.02168 0.06735  427  SER B OG  
16768 N  N   . SER C 439 ? 1.46248 1.62947 2.23791 -0.10107 -0.02903 0.06609  428  SER B N   
16769 C  CA  . SER C 439 ? 1.22340 1.40299 1.99888 -0.09915 -0.03223 0.06870  428  SER B CA  
16770 C  C   . SER C 439 ? 1.16067 1.34976 1.93427 -0.10438 -0.03540 0.06647  428  SER B C   
16771 O  O   . SER C 439 ? 1.19314 1.39297 1.96489 -0.10339 -0.03803 0.06821  428  SER B O   
16772 C  CB  . SER C 439 ? 1.09519 1.27776 1.87789 -0.09455 -0.03274 0.07213  428  SER B CB  
16773 O  OG  . SER C 439 ? 1.00331 1.18481 1.79145 -0.09726 -0.03309 0.07049  428  SER B OG  
16774 N  N   . LYS C 440 ? 1.16355 1.34922 1.93740 -0.10987 -0.03520 0.06272  429  LYS B N   
16775 C  CA  . LYS C 440 ? 1.22173 1.41624 1.99382 -0.11516 -0.03812 0.06043  429  LYS B CA  
16776 C  C   . LYS C 440 ? 1.39795 1.59641 2.16203 -0.11805 -0.03909 0.05896  429  LYS B C   
16777 O  O   . LYS C 440 ? 1.54471 1.75257 2.30684 -0.12187 -0.04187 0.05767  429  LYS B O   
16778 C  CB  . LYS C 440 ? 1.10764 1.29626 1.88164 -0.12032 -0.03729 0.05668  429  LYS B CB  
16779 C  CG  . LYS C 440 ? 1.08780 1.27571 1.86994 -0.11864 -0.03734 0.05779  429  LYS B CG  
16780 C  CD  . LYS C 440 ? 1.25449 1.45550 2.04001 -0.11798 -0.04091 0.05974  429  LYS B CD  
16781 C  CE  . LYS C 440 ? 1.23202 1.43213 2.02554 -0.11665 -0.04095 0.06065  429  LYS B CE  
16782 N  NZ  . LYS C 440 ? 1.36439 1.57728 2.16126 -0.11605 -0.04441 0.06253  429  LYS B NZ  
16783 N  N   . TYR C 441 ? 1.20368 1.39542 1.96305 -0.11643 -0.03689 0.05910  430  TYR B N   
16784 C  CA  . TYR C 441 ? 1.14797 1.34232 1.89948 -0.11920 -0.03749 0.05759  430  TYR B CA  
16785 C  C   . TYR C 441 ? 1.02565 1.22031 1.77436 -0.11383 -0.03682 0.06079  430  TYR B C   
16786 O  O   . TYR C 441 ? 1.07005 1.26145 1.82258 -0.10826 -0.03548 0.06385  430  TYR B O   
16787 C  CB  . TYR C 441 ? 1.06837 1.25237 1.81547 -0.12420 -0.03510 0.05339  430  TYR B CB  
16788 C  CG  . TYR C 441 ? 1.19499 1.38028 1.94228 -0.13067 -0.03615 0.04971  430  TYR B CG  
16789 C  CD1 . TYR C 441 ? 1.17776 1.35734 1.93061 -0.13158 -0.03502 0.04858  430  TYR B CD1 
16790 C  CD2 . TYR C 441 ? 1.19251 1.38467 1.93424 -0.13594 -0.03820 0.04732  430  TYR B CD2 
16791 C  CE1 . TYR C 441 ? 1.24185 1.42230 1.99466 -0.13748 -0.03587 0.04518  430  TYR B CE1 
16792 C  CE2 . TYR C 441 ? 1.32392 1.51705 2.06549 -0.14202 -0.03904 0.04387  430  TYR B CE2 
16793 C  CZ  . TYR C 441 ? 1.35587 1.54300 2.10295 -0.14272 -0.03784 0.04281  430  TYR B CZ  
16794 O  OH  . TYR C 441 ? 1.30356 1.49137 2.05029 -0.14874 -0.03858 0.03936  430  TYR B OH  
16795 N  N   . THR C 442 ? 1.04041 1.23901 1.78219 -0.11565 -0.03772 0.06002  431  THR B N   
16796 C  CA  . THR C 442 ? 1.14358 1.34251 1.88175 -0.11103 -0.03710 0.06274  431  THR B CA  
16797 C  C   . THR C 442 ? 1.01460 1.21141 1.74453 -0.11471 -0.03658 0.06019  431  THR B C   
16798 O  O   . THR C 442 ? 1.05085 1.25268 1.77735 -0.12026 -0.03833 0.05743  431  THR B O   
16799 C  CB  . THR C 442 ? 1.15903 1.37091 1.89853 -0.10717 -0.04007 0.06647  431  THR B CB  
16800 O  OG1 . THR C 442 ? 1.32845 1.54107 2.06310 -0.10353 -0.03960 0.06863  431  THR B OG1 
16801 C  CG2 . THR C 442 ? 1.07133 1.29531 1.80955 -0.11184 -0.04363 0.06498  431  THR B CG2 
16802 N  N   . LYS C 443 ? 0.93757 1.12685 1.66426 -0.11165 -0.03411 0.06112  432  LYS B N   
16803 C  CA  . LYS C 443 ? 0.81782 1.00405 1.53663 -0.11468 -0.03329 0.05889  432  LYS B CA  
16804 C  C   . LYS C 443 ? 0.78440 0.98254 1.49860 -0.11443 -0.03617 0.06029  432  LYS B C   
16805 O  O   . LYS C 443 ? 0.97867 1.18417 1.69492 -0.10948 -0.03762 0.06401  432  LYS B O   
16806 C  CB  . LYS C 443 ? 0.87890 1.05332 1.59598 -0.11123 -0.02969 0.05958  432  LYS B CB  
16807 C  CG  . LYS C 443 ? 0.85249 1.02465 1.56137 -0.11273 -0.02891 0.05835  432  LYS B CG  
16808 C  CD  . LYS C 443 ? 0.73678 0.89751 1.44453 -0.10889 -0.02535 0.05930  432  LYS B CD  
16809 C  CE  . LYS C 443 ? 0.74474 0.90459 1.44450 -0.10936 -0.02485 0.05884  432  LYS B CE  
16810 N  NZ  . LYS C 443 ? 0.74624 0.91739 1.44400 -0.10628 -0.02747 0.06186  432  LYS B NZ  
16811 N  N   . VAL C 444 ? 0.75198 0.95208 1.45982 -0.11982 -0.03696 0.05730  433  VAL B N   
16812 C  CA  . VAL C 444 ? 0.86642 1.07737 1.56904 -0.12028 -0.03955 0.05817  433  VAL B CA  
16813 C  C   . VAL C 444 ? 0.81550 1.02060 1.51073 -0.12049 -0.03774 0.05735  433  VAL B C   
16814 O  O   . VAL C 444 ? 0.76680 0.97640 1.45924 -0.11666 -0.03838 0.06001  433  VAL B O   
16815 C  CB  . VAL C 444 ? 1.02494 1.24544 1.72608 -0.12665 -0.04251 0.05554  433  VAL B CB  
16816 C  CG1 . VAL C 444 ? 0.98616 1.22050 1.68383 -0.12595 -0.04572 0.05741  433  VAL B CG1 
16817 C  CG2 . VAL C 444 ? 1.13091 1.35408 1.83931 -0.12744 -0.04360 0.05542  433  VAL B CG2 
16818 N  N   . ASP C 445 ? 0.78133 0.97625 1.47320 -0.12486 -0.03541 0.05372  434  ASP B N   
16819 C  CA  . ASP C 445 ? 0.90098 1.08948 1.58575 -0.12550 -0.03350 0.05262  434  ASP B CA  
16820 C  C   . ASP C 445 ? 0.83291 1.00697 1.51717 -0.12800 -0.02993 0.04959  434  ASP B C   
16821 O  O   . ASP C 445 ? 0.82491 0.99534 1.51329 -0.13042 -0.02938 0.04782  434  ASP B O   
16822 C  CB  . ASP C 445 ? 0.88071 1.07755 1.55850 -0.13036 -0.03580 0.05076  434  ASP B CB  
16823 C  CG  . ASP C 445 ? 0.88298 1.07621 1.55363 -0.12943 -0.03448 0.05088  434  ASP B CG  
16824 O  OD1 . ASP C 445 ? 0.88250 1.06328 1.55122 -0.12931 -0.03117 0.04958  434  ASP B OD1 
16825 O  OD2 . ASP C 445 ? 0.77919 0.98223 1.44615 -0.12872 -0.03677 0.05234  434  ASP B OD2 
16826 N  N   . GLU C 446 ? 0.86222 1.02804 1.54132 -0.12730 -0.02747 0.04906  435  GLU B N   
16827 C  CA  . GLU C 446 ? 0.92027 1.07184 1.59896 -0.12844 -0.02374 0.04681  435  GLU B CA  
16828 C  C   . GLU C 446 ? 1.00903 1.15551 1.67925 -0.13233 -0.02238 0.04405  435  GLU B C   
16829 O  O   . GLU C 446 ? 0.78226 0.93518 1.44714 -0.13270 -0.02395 0.04457  435  GLU B O   
16830 C  CB  . GLU C 446 ? 0.90855 1.05263 1.59130 -0.12189 -0.02122 0.04970  435  GLU B CB  
16831 C  CG  . GLU C 446 ? 1.04234 1.17309 1.72747 -0.12247 -0.01768 0.04785  435  GLU B CG  
16832 C  CD  . GLU C 446 ? 1.14776 1.27258 1.83770 -0.11606 -0.01551 0.05088  435  GLU B CD  
16833 O  OE1 . GLU C 446 ? 1.10220 1.23350 1.79425 -0.11122 -0.01688 0.05444  435  GLU B OE1 
16834 O  OE2 . GLU C 446 ? 1.24461 1.35832 1.93608 -0.11588 -0.01237 0.04971  435  GLU B OE2 
16835 N  N   . ILE C 447 ? 1.19259 1.32738 1.86157 -0.13519 -0.01940 0.04111  436  ILE B N   
16836 C  CA  . ILE C 447 ? 1.17440 1.30232 1.83554 -0.13893 -0.01753 0.03827  436  ILE B CA  
16837 C  C   . ILE C 447 ? 1.03607 1.15035 1.69749 -0.13596 -0.01347 0.03835  436  ILE B C   
16838 O  O   . ILE C 447 ? 0.97969 1.08767 1.64682 -0.13437 -0.01175 0.03848  436  ILE B O   
16839 C  CB  . ILE C 447 ? 1.02891 1.15615 1.68702 -0.14643 -0.01785 0.03403  436  ILE B CB  
16840 C  CG1 . ILE C 447 ? 1.08980 1.23006 1.74423 -0.15011 -0.02155 0.03351  436  ILE B CG1 
16841 C  CG2 . ILE C 447 ? 0.90997 1.02507 1.56197 -0.14968 -0.01450 0.03089  436  ILE B CG2 
16842 C  CD1 . ILE C 447 ? 1.43060 1.57000 2.08041 -0.15791 -0.02170 0.02917  436  ILE B CD1 
16843 N  N   . PRO C 448 ? 1.13586 1.24533 1.79129 -0.13514 -0.01184 0.03829  437  PRO B N   
16844 C  CA  . PRO C 448 ? 1.30533 1.40211 1.96100 -0.13215 -0.00795 0.03849  437  PRO B CA  
16845 C  C   . PRO C 448 ? 1.05723 1.14304 1.71137 -0.13647 -0.00511 0.03480  437  PRO B C   
16846 O  O   . PRO C 448 ? 1.12503 1.21259 1.77843 -0.14173 -0.00606 0.03208  437  PRO B O   
16847 C  CB  . PRO C 448 ? 1.36902 1.46552 2.01808 -0.13056 -0.00752 0.03938  437  PRO B CB  
16848 C  CG  . PRO C 448 ? 1.14103 1.24631 1.78439 -0.13547 -0.01028 0.03771  437  PRO B CG  
16849 C  CD  . PRO C 448 ? 0.98592 1.10191 1.63431 -0.13655 -0.01355 0.03831  437  PRO B CD  
16850 N  N   . PHE C 449 ? 0.79577 0.87018 1.44929 -0.13422 -0.00153 0.03471  438  PHE B N   
16851 C  CA  . PHE C 449 ? 1.12716 1.19031 1.77935 -0.13755 0.00156  0.03151  438  PHE B CA  
16852 C  C   . PHE C 449 ? 1.21137 1.26681 1.85567 -0.13907 0.00397  0.02983  438  PHE B C   
16853 O  O   . PHE C 449 ? 0.89743 0.94201 1.54164 -0.13751 0.00743  0.02939  438  PHE B O   
16854 C  CB  . PHE C 449 ? 1.09950 1.15519 1.75876 -0.13373 0.00398  0.03268  438  PHE B CB  
16855 C  CG  . PHE C 449 ? 1.16288 1.20902 1.82230 -0.13729 0.00658  0.02951  438  PHE B CG  
16856 C  CD1 . PHE C 449 ? 1.42790 1.47702 2.08941 -0.14141 0.00521  0.02754  438  PHE B CD1 
16857 C  CD2 . PHE C 449 ? 0.79421 0.82839 1.45161 -0.13644 0.01044  0.02854  438  PHE B CD2 
16858 C  CE1 . PHE C 449 ? 1.14798 1.18815 1.80941 -0.14456 0.00769  0.02468  438  PHE B CE1 
16859 C  CE2 . PHE C 449 ? 0.83009 0.85554 1.48748 -0.13950 0.01291  0.02574  438  PHE B CE2 
16860 C  CZ  . PHE C 449 ? 0.94474 0.97307 1.60408 -0.14352 0.01156  0.02381  438  PHE B CZ  
16861 N  N   . ASP C 450 ? 1.16327 1.22454 1.80099 -0.14192 0.00215  0.02905  439  ASP B N   
16862 C  CA  . ASP C 450 ? 1.18225 1.23666 1.81190 -0.14415 0.00424  0.02712  439  ASP B CA  
16863 C  C   . ASP C 450 ? 1.23105 1.27421 1.85877 -0.14812 0.00737  0.02363  439  ASP B C   
16864 O  O   . ASP C 450 ? 1.27727 1.32151 1.90565 -0.15252 0.00668  0.02134  439  ASP B O   
16865 C  CB  . ASP C 450 ? 1.05322 1.11650 1.67631 -0.14805 0.00146  0.02615  439  ASP B CB  
16866 C  CG  . ASP C 450 ? 1.14342 1.20096 1.75817 -0.14944 0.00328  0.02487  439  ASP B CG  
16867 O  OD1 . ASP C 450 ? 1.15222 1.19910 1.76635 -0.14707 0.00666  0.02490  439  ASP B OD1 
16868 O  OD2 . ASP C 450 ? 1.27948 1.34334 1.88826 -0.15294 0.00132  0.02383  439  ASP B OD2 
16869 N  N   . PHE C 451 ? 1.12808 1.16034 1.75332 -0.14644 0.01091  0.02328  440  PHE B N   
16870 C  CA  . PHE C 451 ? 1.10707 1.12775 1.73115 -0.14911 0.01433  0.02042  440  PHE B CA  
16871 C  C   . PHE C 451 ? 1.02960 1.04927 1.64672 -0.15622 0.01424  0.01659  440  PHE B C   
16872 O  O   . PHE C 451 ? 1.02452 1.03659 1.64135 -0.15923 0.01641  0.01404  440  PHE B O   
16873 C  CB  . PHE C 451 ? 1.25913 1.26910 1.88116 -0.14590 0.01802  0.02090  440  PHE B CB  
16874 C  CG  . PHE C 451 ? 1.45646 1.46095 2.08590 -0.14094 0.02008  0.02279  440  PHE B CG  
16875 C  CD1 . PHE C 451 ? 1.45197 1.46087 2.08647 -0.13514 0.01911  0.02645  440  PHE B CD1 
16876 C  CD2 . PHE C 451 ? 1.52388 1.51880 2.15506 -0.14209 0.02306  0.02092  440  PHE B CD2 
16877 C  CE1 . PHE C 451 ? 1.53770 1.54163 2.17886 -0.13080 0.02105  0.02813  440  PHE B CE1 
16878 C  CE2 . PHE C 451 ? 1.58075 1.57097 2.21874 -0.13763 0.02494  0.02265  440  PHE B CE2 
16879 C  CZ  . PHE C 451 ? 1.65792 1.65269 2.30091 -0.13208 0.02392  0.02622  440  PHE B CZ  
16880 N  N   . GLU C 452 ? 1.16584 1.19286 1.77718 -0.15898 0.01190  0.01613  441  GLU B N   
16881 C  CA  . GLU C 452 ? 1.05781 1.08470 1.66243 -0.16605 0.01163  0.01248  441  GLU B CA  
16882 C  C   . GLU C 452 ? 0.91799 0.94939 1.52638 -0.16952 0.00993  0.01106  441  GLU B C   
16883 O  O   . GLU C 452 ? 0.92657 0.95203 1.53194 -0.17443 0.01152  0.00779  441  GLU B O   
16884 C  CB  . GLU C 452 ? 0.91160 0.94696 1.50990 -0.16804 0.00908  0.01261  441  GLU B CB  
16885 C  CG  . GLU C 452 ? 0.86479 0.90092 1.45575 -0.17560 0.00860  0.00888  441  GLU B CG  
16886 C  CD  . GLU C 452 ? 1.29542 1.34442 1.88289 -0.17771 0.00476  0.00939  441  GLU B CD  
16887 O  OE1 . GLU C 452 ? 1.51908 1.57880 2.11192 -0.17477 0.00163  0.01204  441  GLU B OE1 
16888 O  OE2 . GLU C 452 ? 1.57996 1.62843 2.15926 -0.18226 0.00492  0.00717  441  GLU B OE2 
16889 N  N   . ARG C 453 ? 0.83995 0.88163 1.45482 -0.16699 0.00680  0.01349  442  ARG B N   
16890 C  CA  . ARG C 453 ? 0.83666 0.88422 1.45508 -0.17027 0.00472  0.01232  442  ARG B CA  
16891 C  C   . ARG C 453 ? 0.82940 0.87107 1.45528 -0.16809 0.00641  0.01261  442  ARG B C   
16892 O  O   . ARG C 453 ? 0.89167 0.93350 1.51894 -0.17191 0.00606  0.01051  442  ARG B O   
16893 C  CB  . ARG C 453 ? 1.21959 1.28197 1.84105 -0.16891 0.00032  0.01475  442  ARG B CB  
16894 C  CG  . ARG C 453 ? 1.39376 1.46340 2.00822 -0.17088 -0.00169 0.01472  442  ARG B CG  
16895 C  CD  . ARG C 453 ? 1.36634 1.45015 1.98442 -0.16796 -0.00572 0.01787  442  ARG B CD  
16896 N  NE  . ARG C 453 ? 1.47245 1.55607 2.09633 -0.16052 -0.00538 0.02174  442  ARG B NE  
16897 C  CZ  . ARG C 453 ? 1.16106 1.24733 1.79323 -0.15687 -0.00616 0.02388  442  ARG B CZ  
16898 N  NH1 . ARG C 453 ? 1.08707 1.17668 1.72310 -0.15973 -0.00745 0.02265  442  ARG B NH1 
16899 N  NH2 . ARG C 453 ? 1.03082 1.11627 1.66736 -0.15027 -0.00558 0.02733  442  ARG B NH2 
16900 N  N   . ARG C 454 ? 0.82420 0.86080 1.45480 -0.16212 0.00823  0.01513  443  ARG B N   
16901 C  CA  . ARG C 454 ? 0.90927 0.94037 1.54723 -0.15957 0.00990  0.01568  443  ARG B CA  
16902 C  C   . ARG C 454 ? 0.84188 0.88225 1.48633 -0.15990 0.00683  0.01649  443  ARG B C   
16903 O  O   . ARG C 454 ? 0.80677 0.84362 1.45511 -0.16122 0.00768  0.01525  443  ARG B O   
16904 C  CB  . ARG C 454 ? 1.09894 1.11788 1.73402 -0.16296 0.01351  0.01239  443  ARG B CB  
16905 C  CG  . ARG C 454 ? 1.09988 1.10934 1.72796 -0.16326 0.01666  0.01123  443  ARG B CG  
16906 C  CD  . ARG C 454 ? 1.24687 1.24985 1.87863 -0.15702 0.01913  0.01374  443  ARG B CD  
16907 N  NE  . ARG C 454 ? 1.47950 1.47479 2.10444 -0.15702 0.02176  0.01294  443  ARG B NE  
16908 C  CZ  . ARG C 454 ? 1.16677 1.15078 1.78780 -0.15915 0.02535  0.01048  443  ARG B CZ  
16909 N  NH1 . ARG C 454 ? 0.85595 0.83466 1.47897 -0.16142 0.02687  0.00851  443  ARG B NH1 
16910 N  NH2 . ARG C 454 ? 1.01372 0.99155 1.62855 -0.15892 0.02751  0.01000  443  ARG B NH2 
16911 N  N   . ARG C 455 ? 0.97651 1.02887 1.62208 -0.15863 0.00325  0.01863  444  ARG B N   
16912 C  CA  . ARG C 455 ? 1.12866 1.19104 1.77967 -0.15928 0.00001  0.01938  444  ARG B CA  
16913 C  C   . ARG C 455 ? 1.07802 1.15010 1.73340 -0.15390 -0.00259 0.02345  444  ARG B C   
16914 O  O   . ARG C 455 ? 0.84277 0.91951 1.49402 -0.15275 -0.00373 0.02471  444  ARG B O   
16915 C  CB  . ARG C 455 ? 1.06016 1.12908 1.70605 -0.16603 -0.00224 0.01655  444  ARG B CB  
16916 C  CG  . ARG C 455 ? 0.95932 1.02046 1.60293 -0.17153 -0.00025 0.01264  444  ARG B CG  
16917 C  CD  . ARG C 455 ? 0.81815 0.88544 1.45571 -0.17844 -0.00228 0.00974  444  ARG B CD  
16918 N  NE  . ARG C 455 ? 1.03478 1.09647 1.66313 -0.18192 -0.00050 0.00743  444  ARG B NE  
16919 C  CZ  . ARG C 455 ? 1.14312 1.21031 1.76635 -0.18198 -0.00193 0.00820  444  ARG B CZ  
16920 N  NH1 . ARG C 455 ? 1.08161 1.16022 1.70777 -0.17869 -0.00515 0.01125  444  ARG B NH1 
16921 N  NH2 . ARG C 455 ? 0.99404 1.05505 1.60889 -0.18539 -0.00002 0.00587  444  ARG B NH2 
16922 N  N   . MET C 456 ? 1.07057 1.14552 1.73411 -0.15061 -0.00346 0.02550  445  MET B N   
16923 C  CA  . MET C 456 ? 1.00695 1.09158 1.67522 -0.14569 -0.00606 0.02935  445  MET B CA  
16924 C  C   . MET C 456 ? 1.13212 1.22713 1.80440 -0.14785 -0.00941 0.02934  445  MET B C   
16925 O  O   . MET C 456 ? 1.14268 1.23490 1.81899 -0.14972 -0.00892 0.02791  445  MET B O   
16926 C  CB  . MET C 456 ? 0.83550 0.91459 1.51012 -0.13937 -0.00407 0.03219  445  MET B CB  
16927 C  CG  . MET C 456 ? 1.14754 1.23554 1.82632 -0.13391 -0.00633 0.03633  445  MET B CG  
16928 S  SD  . MET C 456 ? 1.93050 2.01194 2.61676 -0.12690 -0.00392 0.03951  445  MET B SD  
16929 C  CE  . MET C 456 ? 1.21327 1.29324 1.90679 -0.12883 -0.00393 0.03821  445  MET B CE  
16930 N  N   . SER C 457 ? 1.10604 1.21305 1.77723 -0.14752 -0.01278 0.03095  446  SER B N   
16931 C  CA  . SER C 457 ? 1.02495 1.14294 1.69907 -0.14997 -0.01620 0.03083  446  SER B CA  
16932 C  C   . SER C 457 ? 0.96171 1.08977 1.64097 -0.14453 -0.01877 0.03502  446  SER B C   
16933 O  O   . SER C 457 ? 0.89136 1.02121 1.56898 -0.14037 -0.01883 0.03759  446  SER B O   
16934 C  CB  . SER C 457 ? 1.09252 1.21690 1.75955 -0.15613 -0.01817 0.02821  446  SER B CB  
16935 O  OG  . SER C 457 ? 1.29806 1.43282 1.96800 -0.15882 -0.02136 0.02787  446  SER B OG  
16936 N  N   . VAL C 458 ? 0.91105 1.04553 1.59641 -0.14459 -0.02080 0.03569  447  VAL B N   
16937 C  CA  . VAL C 458 ? 0.93759 1.08237 1.62807 -0.13988 -0.02344 0.03953  447  VAL B CA  
16938 C  C   . VAL C 458 ? 1.15919 1.31556 1.85104 -0.14365 -0.02697 0.03871  447  VAL B C   
16939 O  O   . VAL C 458 ? 1.14812 1.30246 1.84079 -0.14838 -0.02687 0.03579  447  VAL B O   
16940 C  CB  . VAL C 458 ? 0.83371 0.97343 1.53204 -0.13444 -0.02188 0.04204  447  VAL B CB  
16941 C  CG1 . VAL C 458 ? 1.03103 1.16069 1.72800 -0.13026 -0.01862 0.04328  447  VAL B CG1 
16942 C  CG2 . VAL C 458 ? 0.74610 0.88029 1.44872 -0.13738 -0.02082 0.03971  447  VAL B CG2 
16943 N  N   . VAL C 459 ? 1.21516 1.38372 1.90706 -0.14156 -0.03005 0.04128  448  VAL B N   
16944 C  CA  . VAL C 459 ? 1.12706 1.30798 1.82122 -0.14406 -0.03362 0.04124  448  VAL B CA  
16945 C  C   . VAL C 459 ? 0.99437 1.17959 1.69684 -0.13862 -0.03466 0.04482  448  VAL B C   
16946 O  O   . VAL C 459 ? 0.87447 1.06300 1.57828 -0.13286 -0.03506 0.04849  448  VAL B O   
16947 C  CB  . VAL C 459 ? 1.15028 1.34278 1.83882 -0.14565 -0.03649 0.04165  448  VAL B CB  
16948 C  CG1 . VAL C 459 ? 1.35836 1.56481 2.05066 -0.14619 -0.04028 0.04288  448  VAL B CG1 
16949 C  CG2 . VAL C 459 ? 1.25885 1.44834 1.93954 -0.15245 -0.03588 0.03753  448  VAL B CG2 
16950 N  N   . VAL C 460 ? 0.96817 1.15306 1.67605 -0.14043 -0.03500 0.04375  449  VAL B N   
16951 C  CA  . VAL C 460 ? 0.93164 1.11926 1.64771 -0.13573 -0.03568 0.04678  449  VAL B CA  
16952 C  C   . VAL C 460 ? 1.16343 1.36240 1.88242 -0.13874 -0.03905 0.04632  449  VAL B C   
16953 O  O   . VAL C 460 ? 1.41479 1.61236 2.13317 -0.14445 -0.03918 0.04288  449  VAL B O   
16954 C  CB  . VAL C 460 ? 1.04240 1.21751 1.76318 -0.13436 -0.03249 0.04619  449  VAL B CB  
16955 C  CG1 . VAL C 460 ? 1.03229 1.20897 1.76059 -0.12809 -0.03264 0.05007  449  VAL B CG1 
16956 C  CG2 . VAL C 460 ? 1.22871 1.39159 1.94502 -0.13388 -0.02896 0.04506  449  VAL B CG2 
16957 N  N   . LYS C 461 ? 1.16757 1.37761 1.88958 -0.13491 -0.04168 0.04977  450  LYS B N   
16958 C  CA  . LYS C 461 ? 1.15589 1.37731 1.88150 -0.13686 -0.04493 0.04992  450  LYS B CA  
16959 C  C   . LYS C 461 ? 1.16798 1.38870 1.90221 -0.13260 -0.04479 0.05238  450  LYS B C   
16960 O  O   . LYS C 461 ? 1.35006 1.56382 2.08722 -0.12731 -0.04265 0.05474  450  LYS B O   
16961 C  CB  . LYS C 461 ? 1.16183 1.39744 1.88472 -0.13581 -0.04822 0.05206  450  LYS B CB  
16962 C  CG  . LYS C 461 ? 1.34279 1.58289 2.06926 -0.12814 -0.04878 0.05700  450  LYS B CG  
16963 C  CD  . LYS C 461 ? 1.46256 1.71805 2.18728 -0.12733 -0.05237 0.05910  450  LYS B CD  
16964 C  CE  . LYS C 461 ? 1.17090 1.43100 1.89973 -0.11962 -0.05293 0.06411  450  LYS B CE  
16965 N  NZ  . LYS C 461 ? 1.08934 1.34799 1.82635 -0.11721 -0.05274 0.06549  450  LYS B NZ  
16966 N  N   . SER C 462 ? 1.19077 1.41880 1.92894 -0.13508 -0.04708 0.05177  451  SER B N   
16967 C  CA  . SER C 462 ? 1.27153 1.49991 2.01791 -0.13155 -0.04727 0.05396  451  SER B CA  
16968 C  C   . SER C 462 ? 1.44551 1.68528 2.19464 -0.12620 -0.04971 0.05838  451  SER B C   
16969 O  O   . SER C 462 ? 1.48778 1.73718 2.23280 -0.12622 -0.05185 0.05935  451  SER B O   
16970 C  CB  . SER C 462 ? 1.23836 1.46863 1.98785 -0.13673 -0.04843 0.05116  451  SER B CB  
16971 O  OG  . SER C 462 ? 1.23006 1.45988 1.98752 -0.13340 -0.04843 0.05316  451  SER B OG  
16972 N  N   . ASN C 463 ? 1.50926 1.74777 2.26535 -0.12154 -0.04927 0.06111  452  ASN B N   
16973 C  CA  . ASN C 463 ? 1.52944 1.77771 2.28875 -0.11603 -0.05125 0.06550  452  ASN B CA  
16974 C  C   . ASN C 463 ? 1.58888 1.84872 2.35226 -0.11786 -0.05451 0.06572  452  ASN B C   
16975 O  O   . ASN C 463 ? 1.53045 1.79907 2.29684 -0.11343 -0.05630 0.06935  452  ASN B O   
16976 C  CB  . ASN C 463 ? 1.37428 1.61497 2.13864 -0.10964 -0.04890 0.06863  452  ASN B CB  
16977 C  CG  . ASN C 463 ? 1.36848 1.59999 2.12875 -0.10664 -0.04603 0.06936  452  ASN B CG  
16978 O  OD1 . ASN C 463 ? 1.53631 1.77207 2.29371 -0.10268 -0.04647 0.07213  452  ASN B OD1 
16979 N  ND2 . ASN C 463 ? 1.24534 1.46420 2.00525 -0.10845 -0.04302 0.06690  452  ASN B ND2 
16980 N  N   . THR C 464 ? 1.57055 1.83049 2.33399 -0.12421 -0.05523 0.06195  453  THR B N   
16981 C  CA  . THR C 464 ? 1.61636 1.88765 2.38327 -0.12642 -0.05840 0.06190  453  THR B CA  
16982 C  C   . THR C 464 ? 1.88481 2.17037 2.64771 -0.12706 -0.06162 0.06296  453  THR B C   
16983 O  O   . THR C 464 ? 2.07423 2.37120 2.84057 -0.12604 -0.06438 0.06481  453  THR B O   
16984 C  CB  . THR C 464 ? 1.35279 1.62027 2.11996 -0.13339 -0.05822 0.05737  453  THR B CB  
16985 O  OG1 . THR C 464 ? 1.14344 1.42321 1.91253 -0.13637 -0.06156 0.05695  453  THR B OG1 
16986 C  CG2 . THR C 464 ? 1.40148 1.66334 2.16104 -0.13865 -0.05694 0.05357  453  THR B CG2 
16987 N  N   . ASN C 465 ? 1.80385 2.08911 2.55951 -0.12872 -0.06130 0.06183  454  ASN B N   
16988 C  CA  . ASN C 465 ? 1.94177 2.24002 2.69297 -0.12900 -0.06411 0.06296  454  ASN B CA  
16989 C  C   . ASN C 465 ? 2.01922 2.32917 2.77068 -0.13445 -0.06735 0.06100  454  ASN B C   
16990 O  O   . ASN C 465 ? 2.06750 2.37414 2.82130 -0.13904 -0.06716 0.05802  454  ASN B O   
16991 C  CB  . ASN C 465 ? 1.91536 2.22004 2.66893 -0.12130 -0.06495 0.06818  454  ASN B CB  
16992 C  CG  . ASN C 465 ? 1.56872 1.86232 2.32168 -0.11587 -0.06177 0.07022  454  ASN B CG  
16993 O  OD1 . ASN C 465 ? 1.64709 1.93118 2.39549 -0.11778 -0.05949 0.06802  454  ASN B OD1 
16994 N  ND2 . ASN C 465 ? 1.42901 1.72372 2.18645 -0.10910 -0.06152 0.07444  454  ASN B ND2 
16995 N  N   . GLY C 466 ? 2.00879 2.33251 2.75774 -0.13402 -0.07029 0.06265  455  GLY B N   
16996 C  CA  . GLY C 466 ? 1.85525 2.19143 2.60440 -0.13889 -0.07355 0.06111  455  GLY B CA  
16997 C  C   . GLY C 466 ? 2.00279 2.33957 2.74510 -0.14673 -0.07397 0.05660  455  GLY B C   
16998 O  O   . GLY C 466 ? 2.04550 2.39362 2.78341 -0.14871 -0.07639 0.05660  455  GLY B O   
16999 N  N   . ALA C 467 ? 2.06643 2.39109 2.80764 -0.15124 -0.07157 0.05274  456  ALA B N   
17000 C  CA  . ALA C 467 ? 2.06162 2.38552 2.79632 -0.15915 -0.07164 0.04812  456  ALA B CA  
17001 C  C   . ALA C 467 ? 2.13683 2.45460 2.86430 -0.15903 -0.06982 0.04754  456  ALA B C   
17002 O  O   . ALA C 467 ? 2.15039 2.45558 2.87469 -0.16179 -0.06698 0.04465  456  ALA B O   
17003 C  CB  . ALA C 467 ? 1.91215 2.22594 2.64872 -0.16401 -0.06984 0.04429  456  ALA B CB  
17004 N  N   . THR C 468 ? 2.20675 2.53397 2.93154 -0.15569 -0.07154 0.05042  457  THR B N   
17005 C  CA  . THR C 468 ? 2.06367 2.38754 2.78146 -0.15518 -0.07034 0.05035  457  THR B CA  
17006 C  C   . THR C 468 ? 1.96425 2.27182 2.68214 -0.15196 -0.06640 0.05047  457  THR B C   
17007 O  O   . THR C 468 ? 1.89869 2.20305 2.62100 -0.14517 -0.06537 0.05400  457  THR B O   
17008 C  CB  . THR C 468 ? 2.06962 2.39549 2.78001 -0.16326 -0.07096 0.04602  457  THR B CB  
17009 O  OG1 . THR C 468 ? 2.01387 2.32779 2.72380 -0.16840 -0.06859 0.04188  457  THR B OG1 
17010 C  CG2 . THR C 468 ? 2.14142 2.48375 2.85173 -0.16684 -0.07486 0.04573  457  THR B CG2 
17011 N  N   . SER C 469 ? 2.00692 2.30413 2.71982 -0.15681 -0.06412 0.04664  458  SER B N   
17012 C  CA  . SER C 469 ? 1.91675 2.19847 2.62901 -0.15436 -0.06030 0.04638  458  SER B CA  
17013 C  C   . SER C 469 ? 1.83375 2.10428 2.54646 -0.15950 -0.05808 0.04228  458  SER B C   
17014 O  O   . SER C 469 ? 1.71636 1.98613 2.42371 -0.16625 -0.05808 0.03841  458  SER B O   
17015 C  CB  . SER C 469 ? 1.82032 2.09946 2.52489 -0.15434 -0.05927 0.04612  458  SER B CB  
17016 O  OG  . SER C 469 ? 1.75394 2.03458 2.45186 -0.16181 -0.05980 0.04211  458  SER B OG  
17017 N  N   . LYS C 470 ? 1.78722 2.04902 2.50612 -0.15631 -0.05611 0.04314  459  LYS B N   
17018 C  CA  . LYS C 470 ? 1.69255 1.94152 2.41187 -0.15992 -0.05333 0.03970  459  LYS B CA  
17019 C  C   . LYS C 470 ? 1.67832 1.91377 2.39376 -0.15860 -0.04971 0.03898  459  LYS B C   
17020 O  O   . LYS C 470 ? 1.74923 1.97265 2.46672 -0.15888 -0.04687 0.03749  459  LYS B O   
17021 C  CB  . LYS C 470 ? 1.63588 1.88193 2.36377 -0.15725 -0.05290 0.04089  459  LYS B CB  
17022 C  CG  . LYS C 470 ? 1.66896 1.92697 2.40112 -0.15905 -0.05618 0.04117  459  LYS B CG  
17023 C  CD  . LYS C 470 ? 1.65863 1.92677 2.39544 -0.15259 -0.05835 0.04597  459  LYS B CD  
17024 C  CE  . LYS C 470 ? 1.72782 2.00612 2.47012 -0.15372 -0.06118 0.04643  459  LYS B CE  
17025 N  NZ  . LYS C 470 ? 1.79169 2.07961 2.53851 -0.14725 -0.06315 0.05122  459  LYS B NZ  
17026 N  N   . THR C 471 ? 1.64272 1.88017 2.35273 -0.15700 -0.04978 0.04012  460  THR B N   
17027 C  CA  . THR C 471 ? 1.53523 1.76077 2.24130 -0.15532 -0.04650 0.03978  460  THR B CA  
17028 C  C   . THR C 471 ? 1.52795 1.74176 2.23074 -0.16091 -0.04382 0.03534  460  THR B C   
17029 O  O   . THR C 471 ? 1.68762 1.90375 2.38516 -0.16736 -0.04459 0.03200  460  THR B O   
17030 C  CB  . THR C 471 ? 1.45501 1.68623 2.15434 -0.15483 -0.04751 0.04070  460  THR B CB  
17031 O  OG1 . THR C 471 ? 1.53988 1.77974 2.23424 -0.16127 -0.04984 0.03805  460  THR B OG1 
17032 C  CG2 . THR C 471 ? 1.34379 1.58415 2.04627 -0.14804 -0.04938 0.04552  460  THR B CG2 
17033 N  N   . GLN C 472 ? 1.31674 1.51800 2.02260 -0.15842 -0.04062 0.03534  461  GLN B N   
17034 C  CA  . GLN C 472 ? 0.90048 1.08939 1.60374 -0.16280 -0.03765 0.03149  461  GLN B CA  
17035 C  C   . GLN C 472 ? 0.87809 1.05664 1.57667 -0.16083 -0.03457 0.03147  461  GLN B C   
17036 O  O   . GLN C 472 ? 1.11624 1.28954 1.81822 -0.15495 -0.03291 0.03418  461  GLN B O   
17037 C  CB  . GLN C 472 ? 0.74056 0.92299 1.45100 -0.16175 -0.03628 0.03130  461  GLN B CB  
17038 C  CG  . GLN C 472 ? 0.95123 1.12069 1.65932 -0.16589 -0.03307 0.02749  461  GLN B CG  
17039 C  CD  . GLN C 472 ? 1.11194 1.27614 1.82720 -0.16508 -0.03200 0.02729  461  GLN B CD  
17040 O  OE1 . GLN C 472 ? 1.17556 1.32843 1.89016 -0.16706 -0.02909 0.02484  461  GLN B OE1 
17041 N  NE2 . GLN C 472 ? 1.06495 1.23739 1.78702 -0.16209 -0.03432 0.02990  461  GLN B NE2 
17042 N  N   . MET C 473 ? 0.76060 0.93628 1.45132 -0.16581 -0.03379 0.02841  462  MET B N   
17043 C  CA  . MET C 473 ? 0.91453 1.08044 1.60004 -0.16463 -0.03087 0.02801  462  MET B CA  
17044 C  C   . MET C 473 ? 1.09205 1.24342 1.77819 -0.16598 -0.02714 0.02559  462  MET B C   
17045 O  O   . MET C 473 ? 1.16462 1.31189 1.84715 -0.17194 -0.02627 0.02182  462  MET B O   
17046 C  CB  . MET C 473 ? 0.77504 0.94458 1.45166 -0.16936 -0.03172 0.02589  462  MET B CB  
17047 C  CG  . MET C 473 ? 0.78103 0.94014 1.45172 -0.16878 -0.02865 0.02511  462  MET B CG  
17048 S  SD  . MET C 473 ? 1.02745 1.19059 1.68750 -0.17483 -0.02959 0.02239  462  MET B SD  
17049 C  CE  . MET C 473 ? 1.10184 1.25010 1.75672 -0.17318 -0.02530 0.02170  462  MET B CE  
17050 N  N   . ILE C 474 ? 0.85598 0.99961 1.54655 -0.16045 -0.02485 0.02775  463  ILE B N   
17051 C  CA  . ILE C 474 ? 0.77499 0.90506 1.46696 -0.16076 -0.02122 0.02599  463  ILE B CA  
17052 C  C   . ILE C 474 ? 0.88778 1.00824 1.57474 -0.15906 -0.01818 0.02587  463  ILE B C   
17053 O  O   . ILE C 474 ? 1.17836 1.29995 1.86593 -0.15388 -0.01811 0.02893  463  ILE B O   
17054 C  CB  . ILE C 474 ? 0.95285 1.08104 1.65393 -0.15599 -0.02075 0.02838  463  ILE B CB  
17055 C  CG1 . ILE C 474 ? 1.06675 1.20487 1.77278 -0.15761 -0.02387 0.02859  463  ILE B CG1 
17056 C  CG2 . ILE C 474 ? 0.88673 1.00115 1.58913 -0.15634 -0.01697 0.02654  463  ILE B CG2 
17057 C  CD1 . ILE C 474 ? 1.19283 1.32972 1.90782 -0.15318 -0.02360 0.03092  463  ILE B CD1 
17058 N  N   . THR C 475 ? 0.77081 0.88171 1.45266 -0.16342 -0.01561 0.02236  464  THR B N   
17059 C  CA  . THR C 475 ? 0.87902 0.98005 1.55563 -0.16251 -0.01251 0.02177  464  THR B CA  
17060 C  C   . THR C 475 ? 0.84887 0.93654 1.52694 -0.16291 -0.00875 0.01993  464  THR B C   
17061 O  O   . THR C 475 ? 0.77469 0.86031 1.45410 -0.16666 -0.00851 0.01756  464  THR B O   
17062 C  CB  . THR C 475 ? 0.85090 0.95334 1.51820 -0.16779 -0.01290 0.01914  464  THR B CB  
17063 O  OG1 . THR C 475 ? 0.81127 0.92751 1.47756 -0.16849 -0.01678 0.02040  464  THR B OG1 
17064 C  CG2 . THR C 475 ? 0.88987 0.98431 1.55197 -0.16579 -0.01026 0.01940  464  THR B CG2 
17065 N  N   . LYS C 476 ? 0.89236 0.97107 1.57017 -0.15899 -0.00581 0.02105  465  LYS B N   
17066 C  CA  . LYS C 476 ? 0.77536 0.84110 1.45393 -0.15908 -0.00199 0.01941  465  LYS B CA  
17067 C  C   . LYS C 476 ? 0.78154 0.83848 1.45412 -0.15821 0.00096  0.01892  465  LYS B C   
17068 O  O   . LYS C 476 ? 0.78298 0.84318 1.45347 -0.15529 0.00030  0.02099  465  LYS B O   
17069 C  CB  . LYS C 476 ? 0.76594 0.82929 1.45348 -0.15394 -0.00118 0.02188  465  LYS B CB  
17070 C  CG  . LYS C 476 ? 0.90174 0.96573 1.59211 -0.14733 -0.00086 0.02568  465  LYS B CG  
17071 C  CD  . LYS C 476 ? 0.90043 0.96149 1.59939 -0.14280 0.00016  0.02782  465  LYS B CD  
17072 C  CE  . LYS C 476 ? 0.92939 0.99057 1.63085 -0.13636 0.00071  0.03152  465  LYS B CE  
17073 N  NZ  . LYS C 476 ? 0.78699 0.83937 1.48310 -0.13538 0.00373  0.03103  465  LYS B NZ  
17074 N  N   . GLY C 477 ? 1.02773 1.07346 1.69747 -0.16072 0.00427  0.01618  466  GLY B N   
17075 C  CA  . GLY C 477 ? 1.04735 1.08397 1.71140 -0.16008 0.00733  0.01551  466  GLY B CA  
17076 C  C   . GLY C 477 ? 1.09178 1.11726 1.75181 -0.16420 0.01059  0.01192  466  GLY B C   
17077 O  O   . GLY C 477 ? 1.04268 1.06577 1.70591 -0.16613 0.01108  0.01046  466  GLY B O   
17078 N  N   . ALA C 478 ? 1.19665 1.21525 1.84949 -0.16541 0.01290  0.01055  467  ALA B N   
17079 C  CA  . ALA C 478 ? 1.21646 1.22356 1.86469 -0.16892 0.01640  0.00728  467  ALA B CA  
17080 C  C   . ALA C 478 ? 1.17340 1.18277 1.81700 -0.17591 0.01529  0.00386  467  ALA B C   
17081 O  O   . ALA C 478 ? 1.23195 1.25010 1.87186 -0.17892 0.01244  0.00341  467  ALA B O   
17082 C  CB  . ALA C 478 ? 1.17345 1.17315 1.81493 -0.16835 0.01902  0.00685  467  ALA B CB  
17083 N  N   . ALA C 479 ? 1.05507 1.05631 1.69866 -0.17851 0.01768  0.00139  468  ALA B N   
17084 C  CA  . ALA C 479 ? 0.82695 0.82966 1.46671 -0.18512 0.01686  -0.00192 468  ALA B CA  
17085 C  C   . ALA C 479 ? 0.89907 0.90077 1.52863 -0.19021 0.01719  -0.00447 468  ALA B C   
17086 O  O   . ALA C 479 ? 1.04923 1.05820 1.67538 -0.19515 0.01473  -0.00613 468  ALA B O   
17087 C  CB  . ALA C 479 ? 0.82048 0.81319 1.46178 -0.18643 0.01990  -0.00397 468  ALA B CB  
17088 N  N   . GLU C 480 ? 0.84908 0.84178 1.47359 -0.18922 0.02027  -0.00488 469  GLU B N   
17089 C  CA  . GLU C 480 ? 0.85974 0.85001 1.47419 -0.19420 0.02105  -0.00750 469  GLU B CA  
17090 C  C   . GLU C 480 ? 1.03994 1.04230 1.65186 -0.19525 0.01726  -0.00646 469  GLU B C   
17091 O  O   . GLU C 480 ? 1.00619 1.01216 1.61171 -0.20106 0.01604  -0.00889 469  GLU B O   
17092 C  CB  . GLU C 480 ? 1.04069 1.01934 1.65099 -0.19208 0.02502  -0.00765 469  GLU B CB  
17093 C  CG  . GLU C 480 ? 1.21695 1.18335 1.82896 -0.19124 0.02901  -0.00883 469  GLU B CG  
17094 C  CD  . GLU C 480 ? 1.31080 1.26968 1.92515 -0.18536 0.03183  -0.00671 469  GLU B CD  
17095 O  OE1 . GLU C 480 ? 1.24143 1.20399 1.85545 -0.18218 0.03084  -0.00450 469  GLU B OE1 
17096 O  OE2 . GLU C 480 ? 1.27082 1.22022 1.88731 -0.18389 0.03506  -0.00723 469  GLU B OE2 
17097 N  N   . GLU C 481 ? 1.16550 1.17429 1.78223 -0.18970 0.01543  -0.00285 470  GLU B N   
17098 C  CA  . GLU C 481 ? 0.99093 1.01205 1.60610 -0.19007 0.01165  -0.00147 470  GLU B CA  
17099 C  C   . GLU C 481 ? 1.00150 1.03457 1.62212 -0.19095 0.00778  -0.00068 470  GLU B C   
17100 O  O   . GLU C 481 ? 1.05901 1.10304 1.67762 -0.19264 0.00447  -0.00020 470  GLU B O   
17101 C  CB  . GLU C 481 ? 0.87751 0.90028 1.49489 -0.18369 0.01144  0.00210  470  GLU B CB  
17102 C  CG  . GLU C 481 ? 1.00541 1.01846 1.61637 -0.18308 0.01467  0.00146  470  GLU B CG  
17103 C  CD  . GLU C 481 ? 1.15193 1.15157 1.76459 -0.18106 0.01894  0.00083  470  GLU B CD  
17104 O  OE1 . GLU C 481 ? 1.00816 1.00651 1.62792 -0.17901 0.01929  0.00154  470  GLU B OE1 
17105 O  OE2 . GLU C 481 ? 0.99381 0.98431 1.60068 -0.18151 0.02197  -0.00034 470  GLU B OE2 
17106 N  N   . MET C 482 ? 0.99516 1.02650 1.62261 -0.18981 0.00812  -0.00050 471  MET B N   
17107 C  CA  . MET C 482 ? 0.86730 0.90947 1.49987 -0.19095 0.00460  0.00003  471  MET B CA  
17108 C  C   . MET C 482 ? 0.98488 1.02967 1.61178 -0.19861 0.00362  -0.00363 471  MET B C   
17109 O  O   . MET C 482 ? 1.19538 1.25200 1.82236 -0.20090 0.00001  -0.00345 471  MET B O   
17110 C  CB  . MET C 482 ? 0.81736 0.85630 1.45869 -0.18761 0.00543  0.00118  471  MET B CB  
17111 C  CG  . MET C 482 ? 0.83797 0.88885 1.48678 -0.18561 0.00168  0.00352  471  MET B CG  
17112 S  SD  . MET C 482 ? 0.80329 0.86176 1.45652 -0.17824 -0.00028 0.00839  471  MET B SD  
17113 C  CE  . MET C 482 ? 0.97510 1.04852 1.63491 -0.17802 -0.00494 0.01016  471  MET B CE  
17114 N  N   . LEU C 483 ? 0.99805 1.03190 1.61986 -0.20265 0.00687  -0.00697 472  LEU B N   
17115 C  CA  . LEU C 483 ? 0.96093 0.99590 1.57707 -0.21016 0.00640  -0.01068 472  LEU B CA  
17116 C  C   . LEU C 483 ? 1.06677 1.10820 1.67488 -0.21430 0.00463  -0.01181 472  LEU B C   
17117 O  O   . LEU C 483 ? 1.16167 1.20841 1.76600 -0.22033 0.00299  -0.01426 472  LEU B O   
17118 C  CB  . LEU C 483 ? 0.91017 0.93086 1.52233 -0.21306 0.01072  -0.01384 472  LEU B CB  
17119 C  CG  . LEU C 483 ? 0.91195 0.92815 1.53008 -0.21278 0.01185  -0.01450 472  LEU B CG  
17120 C  CD1 . LEU C 483 ? 0.93115 0.95044 1.55970 -0.20577 0.01085  -0.01072 472  LEU B CD1 
17121 C  CD2 . LEU C 483 ? 1.08345 1.08447 1.69734 -0.21431 0.01660  -0.01704 472  LEU B CD2 
17122 N  N   . ASP C 484 ? 1.08534 1.12650 1.69068 -0.21129 0.00495  -0.01011 473  ASP B N   
17123 C  CA  . ASP C 484 ? 1.12818 1.17677 1.72656 -0.21460 0.00290  -0.01071 473  ASP B CA  
17124 C  C   . ASP C 484 ? 1.32905 1.39372 1.93127 -0.21423 -0.00189 -0.00875 473  ASP B C   
17125 O  O   . ASP C 484 ? 1.47658 1.54926 2.07329 -0.21811 -0.00409 -0.00966 473  ASP B O   
17126 C  CB  . ASP C 484 ? 1.08402 1.12838 1.67910 -0.21087 0.00441  -0.00908 473  ASP B CB  
17127 C  CG  . ASP C 484 ? 1.19902 1.22778 1.78966 -0.21135 0.00917  -0.01102 473  ASP B CG  
17128 O  OD1 . ASP C 484 ? 1.36788 1.38919 1.95704 -0.21507 0.01131  -0.01384 473  ASP B OD1 
17129 O  OD2 . ASP C 484 ? 1.09127 1.11517 1.67981 -0.20794 0.01083  -0.00969 473  ASP B OD2 
17130 N  N   . ILE C 485 ? 1.28847 1.35806 1.89988 -0.20966 -0.00350 -0.00607 474  ILE B N   
17131 C  CA  . ILE C 485 ? 1.13191 1.21658 1.74778 -0.20856 -0.00793 -0.00386 474  ILE B CA  
17132 C  C   . ILE C 485 ? 1.05426 1.14343 1.67381 -0.21214 -0.00950 -0.00540 474  ILE B C   
17133 O  O   . ILE C 485 ? 1.10845 1.20878 1.72664 -0.21590 -0.01269 -0.00607 474  ILE B O   
17134 C  CB  . ILE C 485 ? 0.97714 1.06518 1.60061 -0.20037 -0.00885 0.00070  474  ILE B CB  
17135 C  CG1 . ILE C 485 ? 0.91414 0.99891 1.53352 -0.19707 -0.00760 0.00223  474  ILE B CG1 
17136 C  CG2 . ILE C 485 ? 1.14184 1.24511 1.77037 -0.19901 -0.01327 0.00306  474  ILE B CG2 
17137 C  CD1 . ILE C 485 ? 0.99608 1.08838 1.60782 -0.20074 -0.00957 0.00139  474  ILE B CD1 
17138 N  N   . CYS C 486 ? 0.93256 1.01323 1.55674 -0.21103 -0.00727 -0.00597 475  CYS B N   
17139 C  CA  . CYS C 486 ? 0.97040 1.05475 1.59876 -0.21385 -0.00862 -0.00722 475  CYS B CA  
17140 C  C   . CYS C 486 ? 1.11889 1.20205 1.73963 -0.22222 -0.00825 -0.01161 475  CYS B C   
17141 O  O   . CYS C 486 ? 1.07357 1.14596 1.68752 -0.22530 -0.00500 -0.01428 475  CYS B O   
17142 C  CB  . CYS C 486 ? 0.88558 0.96020 1.52038 -0.21047 -0.00600 -0.00677 475  CYS B CB  
17143 S  SG  . CYS C 486 ? 1.12149 1.19521 1.76466 -0.20086 -0.00566 -0.00191 475  CYS B SG  
17144 N  N   . THR C 487 ? 1.10347 1.19773 1.72523 -0.22592 -0.01154 -0.01235 476  THR B N   
17145 C  CA  . THR C 487 ? 1.07286 1.16682 1.68826 -0.23404 -0.01140 -0.01652 476  THR B CA  
17146 C  C   . THR C 487 ? 0.98451 1.08010 1.60510 -0.23606 -0.01218 -0.01764 476  THR B C   
17147 O  O   . THR C 487 ? 1.03731 1.13129 1.65302 -0.24280 -0.01167 -0.02128 476  THR B O   
17148 C  CB  . THR C 487 ? 0.92271 1.02902 1.53259 -0.23817 -0.01464 -0.01706 476  THR B CB  
17149 O  OG1 . THR C 487 ? 1.17888 1.28683 1.78660 -0.23436 -0.01488 -0.01472 476  THR B OG1 
17150 C  CG2 . THR C 487 ? 0.86178 0.96393 1.46204 -0.24665 -0.01323 -0.02168 476  THR B CG2 
17151 N  N   . LEU C 488 ? 0.96112 1.05954 1.59124 -0.23052 -0.01327 -0.01469 477  LEU B N   
17152 C  CA  . LEU C 488 ? 0.98545 1.08425 1.62120 -0.23166 -0.01371 -0.01550 477  LEU B CA  
17153 C  C   . LEU C 488 ? 0.90283 0.99102 1.54492 -0.22620 -0.01089 -0.01403 477  LEU B C   
17154 O  O   . LEU C 488 ? 0.97976 1.06528 1.62476 -0.22010 -0.01004 -0.01111 477  LEU B O   
17155 C  CB  . LEU C 488 ? 1.11736 1.23175 1.75919 -0.23062 -0.01827 -0.01333 477  LEU B CB  
17156 C  CG  . LEU C 488 ? 0.92651 1.05250 1.56278 -0.23674 -0.02131 -0.01509 477  LEU B CG  
17157 C  CD1 . LEU C 488 ? 1.14409 1.28519 1.78710 -0.23514 -0.02566 -0.01272 477  LEU B CD1 
17158 C  CD2 . LEU C 488 ? 0.99836 1.11871 1.62815 -0.24477 -0.01967 -0.01987 477  LEU B CD2 
17159 N  N   . VAL C 489 ? 0.81768 0.89991 1.46178 -0.22849 -0.00942 -0.01609 478  VAL B N   
17160 C  CA  . VAL C 489 ? 0.99663 1.06680 1.64504 -0.22465 -0.00606 -0.01561 478  VAL B CA  
17161 C  C   . VAL C 489 ? 0.84381 0.91689 1.49992 -0.22426 -0.00729 -0.01534 478  VAL B C   
17162 O  O   . VAL C 489 ? 1.20098 1.27368 1.85477 -0.22985 -0.00731 -0.01839 478  VAL B O   
17163 C  CB  . VAL C 489 ? 1.18568 1.24156 1.82653 -0.22839 -0.00171 -0.01911 478  VAL B CB  
17164 C  CG1 . VAL C 489 ? 0.89530 0.94022 1.54067 -0.22626 0.00134  -0.01948 478  VAL B CG1 
17165 C  CG2 . VAL C 489 ? 0.89510 0.94568 1.53052 -0.22644 0.00019  -0.01846 478  VAL B CG2 
17166 N  N   . GLU C 490 ? 0.83164 0.90749 1.49669 -0.21778 -0.00826 -0.01174 479  GLU B N   
17167 C  CA  . GLU C 490 ? 0.88121 0.96048 1.55407 -0.21693 -0.00962 -0.01113 479  GLU B CA  
17168 C  C   . GLU C 490 ? 1.12233 1.18848 1.79661 -0.21702 -0.00595 -0.01284 479  GLU B C   
17169 O  O   . GLU C 490 ? 1.23668 1.29249 1.91072 -0.21365 -0.00273 -0.01224 479  GLU B O   
17170 C  CB  . GLU C 490 ? 1.02782 1.11473 1.70959 -0.20999 -0.01192 -0.00660 479  GLU B CB  
17171 C  CG  . GLU C 490 ? 0.94896 1.04338 1.63824 -0.20984 -0.01446 -0.00583 479  GLU B CG  
17172 C  CD  . GLU C 490 ? 1.18504 1.27797 1.88372 -0.20287 -0.01417 -0.00236 479  GLU B CD  
17173 O  OE1 . GLU C 490 ? 1.48146 1.56379 2.18088 -0.19942 -0.01095 -0.00173 479  GLU B OE1 
17174 O  OE2 . GLU C 490 ? 1.29035 1.39279 1.99560 -0.20090 -0.01711 -0.00025 479  GLU B OE2 
17175 N  N   . ASP C 491 ? 1.17260 1.23939 1.84838 -0.22083 -0.00643 -0.01495 480  ASP B N   
17176 C  CA  . ASP C 491 ? 1.36554 1.42049 2.04277 -0.22112 -0.00310 -0.01665 480  ASP B CA  
17177 C  C   . ASP C 491 ? 1.04968 1.10965 1.73207 -0.22320 -0.00499 -0.01739 480  ASP B C   
17178 O  O   . ASP C 491 ? 1.07014 1.13629 1.74887 -0.22898 -0.00687 -0.01972 480  ASP B O   
17179 C  CB  . ASP C 491 ? 1.63621 1.68015 2.30380 -0.22629 0.00039  -0.02056 480  ASP B CB  
17180 C  CG  . ASP C 491 ? 1.55570 1.60556 2.21574 -0.23372 -0.00129 -0.02364 480  ASP B CG  
17181 O  OD1 . ASP C 491 ? 1.66722 1.72746 2.32558 -0.23416 -0.00421 -0.02251 480  ASP B OD1 
17182 O  OD2 . ASP C 491 ? 1.48976 1.53396 2.14544 -0.23914 0.00036  -0.02718 480  ASP B OD2 
17183 N  N   . LYS C 492 ? 1.10608 1.16358 1.79690 -0.21856 -0.00451 -0.01539 481  LYS B N   
17184 C  CA  . LYS C 492 ? 1.07789 1.13790 1.77437 -0.21977 -0.00567 -0.01596 481  LYS B CA  
17185 C  C   . LYS C 492 ? 1.28008 1.35381 1.97692 -0.22352 -0.00988 -0.01636 481  LYS B C   
17186 O  O   . LYS C 492 ? 1.44076 1.51560 2.13799 -0.22770 -0.01047 -0.01860 481  LYS B O   
17187 C  CB  . LYS C 492 ? 0.82023 0.86823 1.51303 -0.22373 -0.00219 -0.01961 481  LYS B CB  
17188 C  CG  . LYS C 492 ? 0.97043 1.01497 1.65260 -0.23098 -0.00094 -0.02373 481  LYS B CG  
17189 C  CD  . LYS C 492 ? 0.95332 1.00135 1.63433 -0.23707 -0.00224 -0.02667 481  LYS B CD  
17190 C  CE  . LYS C 492 ? 0.88948 0.93469 1.55956 -0.24448 -0.00110 -0.03071 481  LYS B CE  
17191 N  NZ  . LYS C 492 ? 0.79833 0.84741 1.46696 -0.25070 -0.00243 -0.03365 481  LYS B NZ  
17192 N  N   . GLY C 493 ? 1.22054 1.30491 1.91741 -0.22191 -0.01281 -0.01412 482  GLY B N   
17193 C  CA  . GLY C 493 ? 0.86435 0.96248 1.56122 -0.22525 -0.01685 -0.01430 482  GLY B CA  
17194 C  C   . GLY C 493 ? 1.11352 1.21496 1.80082 -0.23145 -0.01747 -0.01705 482  GLY B C   
17195 O  O   . GLY C 493 ? 1.06185 1.17469 1.74845 -0.23506 -0.02072 -0.01767 482  GLY B O   
17196 N  N   . ASN C 494 ? 1.32406 1.41608 2.00396 -0.23286 -0.01446 -0.01873 483  ASN B N   
17197 C  CA  . ASN C 494 ? 1.29146 1.38572 1.96178 -0.23866 -0.01474 -0.02132 483  ASN B CA  
17198 C  C   . ASN C 494 ? 1.34455 1.43863 2.01185 -0.23521 -0.01435 -0.01930 483  ASN B C   
17199 O  O   . ASN C 494 ? 1.46744 1.55462 2.13795 -0.22946 -0.01236 -0.01706 483  ASN B O   
17200 C  CB  . ASN C 494 ? 1.34004 1.42243 2.00275 -0.24463 -0.01121 -0.02579 483  ASN B CB  
17201 C  CG  . ASN C 494 ? 1.48752 1.57616 2.14361 -0.25267 -0.01284 -0.02921 483  ASN B CG  
17202 O  OD1 . ASN C 494 ? 1.51614 1.61114 2.16649 -0.25532 -0.01431 -0.02964 483  ASN B OD1 
17203 N  ND2 . ASN C 494 ? 1.42999 1.51685 2.08674 -0.25669 -0.01253 -0.03170 483  ASN B ND2 
17204 N  N   . VAL C 495 ? 1.39736 1.49940 2.05854 -0.23875 -0.01632 -0.02005 484  VAL B N   
17205 C  CA  . VAL C 495 ? 1.29289 1.39481 1.94993 -0.23637 -0.01595 -0.01858 484  VAL B CA  
17206 C  C   . VAL C 495 ? 1.20425 1.30099 1.85027 -0.24295 -0.01411 -0.02238 484  VAL B C   
17207 O  O   . VAL C 495 ? 1.21312 1.31546 1.85393 -0.24420 -0.01539 -0.02217 484  VAL B O   
17208 C  CB  . VAL C 495 ? 1.32383 1.44066 1.98406 -0.23326 -0.02009 -0.01519 484  VAL B CB  
17209 C  CG1 . VAL C 495 ? 1.48022 1.60051 2.15098 -0.22608 -0.02135 -0.01118 484  VAL B CG1 
17210 C  CG2 . VAL C 495 ? 1.38307 1.51263 2.04065 -0.23903 -0.02357 -0.01677 484  VAL B CG2 
17211 N  N   . VAL C 496 ? 1.28703 1.37295 1.92934 -0.24718 -0.01105 -0.02586 485  VAL B N   
17212 C  CA  . VAL C 496 ? 1.30013 1.37966 1.93179 -0.25402 -0.00886 -0.02991 485  VAL B CA  
17213 C  C   . VAL C 496 ? 1.11771 1.19542 1.74321 -0.25308 -0.00797 -0.02931 485  VAL B C   
17214 O  O   . VAL C 496 ? 1.12787 1.20139 1.75637 -0.24688 -0.00678 -0.02656 485  VAL B O   
17215 C  CB  . VAL C 496 ? 1.43929 1.50352 2.06878 -0.25586 -0.00450 -0.03268 485  VAL B CB  
17216 C  CG1 . VAL C 496 ? 1.69267 1.75889 2.32572 -0.25894 -0.00536 -0.03432 485  VAL B CG1 
17217 C  CG2 . VAL C 496 ? 1.24820 1.30248 1.88262 -0.24875 -0.00171 -0.03024 485  VAL B CG2 
17218 N  N   . HIS C 497 ? 0.93538 1.01646 1.55216 -0.25936 -0.00858 -0.03190 486  HIS B N   
17219 C  CA  . HIS C 497 ? 1.05344 1.13506 1.66372 -0.25946 -0.00838 -0.03156 486  HIS B CA  
17220 C  C   . HIS C 497 ? 1.35219 1.41924 1.96012 -0.25607 -0.00409 -0.03135 486  HIS B C   
17221 O  O   . HIS C 497 ? 1.53729 1.59254 2.14598 -0.25573 -0.00078 -0.03264 486  HIS B O   
17222 C  CB  . HIS C 497 ? 1.03128 1.11586 1.63170 -0.26800 -0.00882 -0.03533 486  HIS B CB  
17223 C  CG  . HIS C 497 ? 1.24234 1.32791 1.83551 -0.26883 -0.00871 -0.03527 486  HIS B CG  
17224 N  ND1 . HIS C 497 ? 1.01004 1.08506 1.59348 -0.27330 -0.00534 -0.03840 486  HIS B ND1 
17225 C  CD2 . HIS C 497 ? 1.46833 1.56406 2.06243 -0.26573 -0.01150 -0.03243 486  HIS B CD2 
17226 C  CE1 . HIS C 497 ? 1.26141 1.34011 1.84019 -0.27300 -0.00612 -0.03753 486  HIS B CE1 
17227 N  NE2 . HIS C 497 ? 1.54678 1.63803 2.13187 -0.26841 -0.00984 -0.03392 486  HIS B NE2 
17228 N  N   . LEU C 498 ? 1.24939 1.31722 1.85432 -0.25355 -0.00410 -0.02972 487  LEU B N   
17229 C  CA  . LEU C 498 ? 1.42815 1.48338 2.03156 -0.24954 -0.00034 -0.02899 487  LEU B CA  
17230 C  C   . LEU C 498 ? 1.47493 1.51761 2.06894 -0.25529 0.00359  -0.03314 487  LEU B C   
17231 O  O   . LEU C 498 ? 1.14159 1.18164 1.72731 -0.25813 0.00469  -0.03454 487  LEU B O   
17232 C  CB  . LEU C 498 ? 1.35459 1.41466 1.95684 -0.24577 -0.00157 -0.02630 487  LEU B CB  
17233 C  CG  . LEU C 498 ? 1.14594 1.19434 1.74765 -0.24075 0.00195  -0.02496 487  LEU B CG  
17234 C  CD1 . LEU C 498 ? 0.85164 0.89864 1.46358 -0.23318 0.00212  -0.02152 487  LEU B CD1 
17235 C  CD2 . LEU C 498 ? 1.04485 1.09664 1.64153 -0.23979 0.00123  -0.02379 487  LEU B CD2 
17236 N  N   . THR C 499 ? 1.53948 1.57435 2.13470 -0.25708 0.00574  -0.03514 488  THR B N   
17237 C  CA  . THR C 499 ? 1.47745 1.49920 2.06423 -0.26201 0.00988  -0.03895 488  THR B CA  
17238 C  C   . THR C 499 ? 1.59158 1.60132 2.17617 -0.25785 0.01363  -0.03806 488  THR B C   
17239 O  O   . THR C 499 ? 1.61209 1.61846 2.20392 -0.25118 0.01448  -0.03527 488  THR B O   
17240 C  CB  . THR C 499 ? 1.40984 1.42555 1.99924 -0.26385 0.01148  -0.04086 488  THR B CB  
17241 O  OG1 . THR C 499 ? 1.58985 1.61743 2.18233 -0.26709 0.00777  -0.04134 488  THR B OG1 
17242 C  CG2 . THR C 499 ? 1.43169 1.43445 2.01145 -0.26959 0.01566  -0.04502 488  THR B CG2 
17243 N  N   . PRO C 500 ? 1.58035 1.58367 2.15514 -0.26157 0.01591  -0.04029 489  PRO B N   
17244 C  CA  . PRO C 500 ? 1.58856 1.57982 2.16100 -0.25776 0.01973  -0.03958 489  PRO B CA  
17245 C  C   . PRO C 500 ? 1.55878 1.53727 2.13422 -0.25528 0.02356  -0.04003 489  PRO B C   
17246 O  O   . PRO C 500 ? 1.54807 1.51929 2.12620 -0.24963 0.02586  -0.03806 489  PRO B O   
17247 C  CB  . PRO C 500 ? 1.48865 1.47530 2.04911 -0.26395 0.02151  -0.04275 489  PRO B CB  
17248 C  CG  . PRO C 500 ? 1.35933 1.35968 1.91739 -0.26903 0.01741  -0.04364 489  PRO B CG  
17249 C  CD  . PRO C 500 ? 1.36311 1.37057 1.92857 -0.26925 0.01496  -0.04335 489  PRO B CD  
17250 N  N   . GLU C 501 ? 1.51139 1.48708 2.08639 -0.25935 0.02432  -0.04257 490  GLU B N   
17251 C  CA  . GLU C 501 ? 1.39200 1.35702 1.97101 -0.25662 0.02752  -0.04270 490  GLU B CA  
17252 C  C   . GLU C 501 ? 1.55334 1.52302 2.14414 -0.24908 0.02580  -0.03872 490  GLU B C   
17253 O  O   . GLU C 501 ? 1.60462 1.56565 2.19892 -0.24393 0.02856  -0.03723 490  GLU B O   
17254 C  CB  . GLU C 501 ? 1.45028 1.41333 2.02708 -0.26248 0.02804  -0.04601 490  GLU B CB  
17255 C  CG  . GLU C 501 ? 1.64786 1.60901 2.21320 -0.27071 0.02893  -0.04998 490  GLU B CG  
17256 C  CD  . GLU C 501 ? 1.53042 1.49196 2.09414 -0.27664 0.02874  -0.05306 490  GLU B CD  
17257 O  OE1 . GLU C 501 ? 1.67675 1.63738 2.24766 -0.27420 0.02873  -0.05234 490  GLU B OE1 
17258 O  OE2 . GLU C 501 ? 1.40481 1.36760 1.95998 -0.28382 0.02862  -0.05621 490  GLU B OE2 
17259 N  N   . LEU C 502 ? 1.65194 1.63539 2.24887 -0.24832 0.02129  -0.03690 491  LEU B N   
17260 C  CA  . LEU C 502 ? 1.63911 1.62772 2.24699 -0.24121 0.01946  -0.03297 491  LEU B CA  
17261 C  C   . LEU C 502 ? 1.51173 1.50005 2.12100 -0.23537 0.01974  -0.02989 491  LEU B C   
17262 O  O   . LEU C 502 ? 1.37071 1.35630 1.98716 -0.22906 0.02056  -0.02716 491  LEU B O   
17263 C  CB  . LEU C 502 ? 1.53624 1.53990 2.14959 -0.24201 0.01458  -0.03179 491  LEU B CB  
17264 C  CG  . LEU C 502 ? 1.41161 1.41615 2.02809 -0.24509 0.01403  -0.03354 491  LEU B CG  
17265 C  CD1 . LEU C 502 ? 1.37694 1.39694 1.99663 -0.24717 0.00916  -0.03290 491  LEU B CD1 
17266 C  CD2 . LEU C 502 ? 1.35453 1.35324 1.97962 -0.23950 0.01560  -0.03167 491  LEU B CD2 
17267 N  N   . ARG C 503 ? 1.38361 1.37484 1.98609 -0.23744 0.01907  -0.03029 492  ARG B N   
17268 C  CA  . ARG C 503 ? 1.41077 1.40052 2.01338 -0.23234 0.01973  -0.02770 492  ARG B CA  
17269 C  C   . ARG C 503 ? 1.41094 1.38589 2.01267 -0.22932 0.02451  -0.02789 492  ARG B C   
17270 O  O   . ARG C 503 ? 1.21200 1.18495 1.81987 -0.22282 0.02521  -0.02493 492  ARG B O   
17271 C  CB  . ARG C 503 ? 1.23763 1.23141 1.83162 -0.23618 0.01870  -0.02882 492  ARG B CB  
17272 C  CG  . ARG C 503 ? 1.58039 1.56900 2.17140 -0.23249 0.02055  -0.02731 492  ARG B CG  
17273 C  CD  . ARG C 503 ? 1.46937 1.45832 2.04985 -0.23789 0.02067  -0.02962 492  ARG B CD  
17274 N  NE  . ARG C 503 ? 1.75960 1.74410 2.33700 -0.23454 0.02227  -0.02820 492  ARG B NE  
17275 C  CZ  . ARG C 503 ? 1.70367 1.69690 2.28078 -0.23265 0.01965  -0.02609 492  ARG B CZ  
17276 N  NH1 . ARG C 503 ? 1.54831 1.55552 2.12793 -0.23367 0.01527  -0.02505 492  ARG B NH1 
17277 N  NH2 . ARG C 503 ? 1.66005 1.64789 2.23417 -0.22963 0.02152  -0.02498 492  ARG B NH2 
17278 N  N   . ALA C 504 ? 1.42944 1.39388 2.02349 -0.23402 0.02792  -0.03137 493  ALA B N   
17279 C  CA  . ALA C 504 ? 1.16673 1.11690 1.75942 -0.23140 0.03265  -0.03172 493  ALA B CA  
17280 C  C   . ALA C 504 ? 1.19937 1.14612 1.80091 -0.22714 0.03363  -0.03035 493  ALA B C   
17281 O  O   . ALA C 504 ? 1.40928 1.34861 2.01400 -0.22195 0.03623  -0.02867 493  ALA B O   
17282 C  CB  . ALA C 504 ? 1.16406 1.10398 1.74633 -0.23762 0.03607  -0.03582 493  ALA B CB  
17283 N  N   . TYR C 505 ? 1.13535 1.08756 1.74094 -0.22930 0.03159  -0.03104 494  TYR B N   
17284 C  CA  . TYR C 505 ? 1.07650 1.02590 1.69051 -0.22559 0.03235  -0.02984 494  TYR B CA  
17285 C  C   . TYR C 505 ? 1.26680 1.22174 1.89026 -0.21820 0.03061  -0.02555 494  TYR B C   
17286 O  O   . TYR C 505 ? 1.20478 1.15277 1.83298 -0.21330 0.03301  -0.02402 494  TYR B O   
17287 C  CB  . TYR C 505 ? 0.88508 0.84036 1.50118 -0.22977 0.03012  -0.03148 494  TYR B CB  
17288 C  CG  . TYR C 505 ? 1.07963 1.03684 1.70612 -0.22559 0.02927  -0.02948 494  TYR B CG  
17289 C  CD1 . TYR C 505 ? 1.08140 1.02783 1.70983 -0.22404 0.03277  -0.03017 494  TYR B CD1 
17290 C  CD2 . TYR C 505 ? 1.27630 1.24620 1.91054 -0.22323 0.02500  -0.02690 494  TYR B CD2 
17291 C  CE1 . TYR C 505 ? 0.95528 0.90355 1.59317 -0.22033 0.03199  -0.02837 494  TYR B CE1 
17292 C  CE2 . TYR C 505 ? 1.27762 1.24921 1.92124 -0.21953 0.02425  -0.02509 494  TYR B CE2 
17293 C  CZ  . TYR C 505 ? 1.09758 1.05838 1.74302 -0.21816 0.02772  -0.02586 494  TYR B CZ  
17294 O  OH  . TYR C 505 ? 1.06306 1.02560 1.71779 -0.21456 0.02697  -0.02408 494  TYR B OH  
17295 N  N   . ILE C 506 ? 1.29705 1.26456 1.92322 -0.21730 0.02650  -0.02354 495  ILE B N   
17296 C  CA  . ILE C 506 ? 1.30513 1.27800 1.93975 -0.21037 0.02486  -0.01943 495  ILE B CA  
17297 C  C   . ILE C 506 ? 1.17677 1.14272 1.80920 -0.20632 0.02746  -0.01801 495  ILE B C   
17298 O  O   . ILE C 506 ? 1.02567 0.98948 1.66459 -0.20032 0.02833  -0.01528 495  ILE B O   
17299 C  CB  . ILE C 506 ? 1.49406 1.48204 2.13167 -0.21035 0.01992  -0.01759 495  ILE B CB  
17300 C  CG1 . ILE C 506 ? 1.38443 1.37652 2.01402 -0.21340 0.01879  -0.01838 495  ILE B CG1 
17301 C  CG2 . ILE C 506 ? 1.31981 1.31454 1.95999 -0.21420 0.01745  -0.01895 495  ILE B CG2 
17302 C  CD1 . ILE C 506 ? 1.29462 1.30181 1.92652 -0.21373 0.01398  -0.01674 495  ILE B CD1 
17303 N  N   . LEU C 507 ? 1.13666 1.09878 1.75991 -0.20957 0.02884  -0.01986 496  LEU B N   
17304 C  CA  . LEU C 507 ? 1.06981 1.02459 1.69051 -0.20598 0.03157  -0.01874 496  LEU B CA  
17305 C  C   . LEU C 507 ? 1.05321 0.99517 1.67544 -0.20342 0.03595  -0.01911 496  LEU B C   
17306 O  O   . LEU C 507 ? 1.06619 1.00457 1.69233 -0.19779 0.03744  -0.01669 496  LEU B O   
17307 C  CB  . LEU C 507 ? 0.91869 0.87131 1.52876 -0.21058 0.03236  -0.02101 496  LEU B CB  
17308 C  CG  . LEU C 507 ? 1.12608 1.07175 1.73239 -0.20749 0.03496  -0.02005 496  LEU B CG  
17309 C  CD1 . LEU C 507 ? 0.86422 0.81841 1.46688 -0.20805 0.03224  -0.01907 496  LEU B CD1 
17310 C  CD2 . LEU C 507 ? 1.00796 0.94034 1.60606 -0.21086 0.03943  -0.02320 496  LEU B CD2 
17311 N  N   . LYS C 508 ? 1.10794 1.04295 1.72708 -0.20747 0.03809  -0.02209 497  LYS B N   
17312 C  CA  . LYS C 508 ? 1.11768 1.04051 1.73796 -0.20518 0.04234  -0.02254 497  LYS B CA  
17313 C  C   . LYS C 508 ? 1.01063 0.93566 1.64180 -0.19986 0.04165  -0.01987 497  LYS B C   
17314 O  O   . LYS C 508 ? 1.26480 1.18276 1.89924 -0.19518 0.04439  -0.01843 497  LYS B O   
17315 C  CB  . LYS C 508 ? 1.29569 1.21078 1.90954 -0.21099 0.04475  -0.02643 497  LYS B CB  
17316 C  CG  . LYS C 508 ? 1.50021 1.41003 2.10263 -0.21592 0.04658  -0.02920 497  LYS B CG  
17317 C  CD  . LYS C 508 ? 1.61023 1.51278 2.20618 -0.22193 0.04886  -0.03308 497  LYS B CD  
17318 C  CE  . LYS C 508 ? 1.51703 1.40765 2.11479 -0.21943 0.05307  -0.03346 497  LYS B CE  
17319 N  NZ  . LYS C 508 ? 1.25321 1.13602 1.84404 -0.22521 0.05559  -0.03726 497  LYS B NZ  
17320 N  N   . LYS C 509 ? 0.83213 0.76697 1.46897 -0.20053 0.03805  -0.01918 498  LYS B N   
17321 C  CA  . LYS C 509 ? 0.96677 0.90460 1.61411 -0.19542 0.03709  -0.01644 498  LYS B CA  
17322 C  C   . LYS C 509 ? 1.13372 1.07463 1.78575 -0.18918 0.03645  -0.01277 498  LYS B C   
17323 O  O   . LYS C 509 ? 1.05706 0.99412 1.71529 -0.18413 0.03805  -0.01076 498  LYS B O   
17324 C  CB  . LYS C 509 ? 0.94120 0.88983 1.59322 -0.19749 0.03308  -0.01633 498  LYS B CB  
17325 C  CG  . LYS C 509 ? 0.80917 0.75560 1.46800 -0.19640 0.03364  -0.01632 498  LYS B CG  
17326 C  CD  . LYS C 509 ? 0.81630 0.75411 1.46939 -0.20154 0.03631  -0.02011 498  LYS B CD  
17327 C  CE  . LYS C 509 ? 0.80983 0.74697 1.46961 -0.20098 0.03630  -0.02021 498  LYS B CE  
17328 N  NZ  . LYS C 509 ? 0.81700 0.74643 1.47093 -0.20630 0.03866  -0.02397 498  LYS B NZ  
17329 N  N   . VAL C 510 ? 1.15335 1.10119 1.80231 -0.18951 0.03417  -0.01187 499  VAL B N   
17330 C  CA  . VAL C 510 ? 1.11184 1.06234 1.76412 -0.18389 0.03366  -0.00854 499  VAL B CA  
17331 C  C   . VAL C 510 ? 1.10440 1.04329 1.75400 -0.18117 0.03798  -0.00850 499  VAL B C   
17332 O  O   . VAL C 510 ? 1.06297 1.00036 1.71812 -0.17556 0.03890  -0.00582 499  VAL B O   
17333 C  CB  . VAL C 510 ? 1.06010 1.01990 1.70840 -0.18541 0.03053  -0.00797 499  VAL B CB  
17334 C  CG1 . VAL C 510 ? 1.08340 1.04162 1.73080 -0.18098 0.03147  -0.00570 499  VAL B CG1 
17335 C  CG2 . VAL C 510 ? 1.08329 1.05612 1.73765 -0.18498 0.02602  -0.00624 499  VAL B CG2 
17336 N  N   . ASP C 511 ? 1.18855 1.11911 1.82949 -0.18514 0.04075  -0.01147 500  ASP B N   
17337 C  CA  . ASP C 511 ? 0.83443 0.75360 1.47240 -0.18279 0.04504  -0.01160 500  ASP B CA  
17338 C  C   . ASP C 511 ? 0.92645 0.83874 1.57053 -0.17943 0.04767  -0.01098 500  ASP B C   
17339 O  O   . ASP C 511 ? 1.12978 1.03717 1.77664 -0.17460 0.04989  -0.00913 500  ASP B O   
17340 C  CB  . ASP C 511 ? 0.85236 0.76383 1.47964 -0.18811 0.04753  -0.01509 500  ASP B CB  
17341 C  CG  . ASP C 511 ? 1.19172 1.10872 1.81244 -0.19084 0.04551  -0.01551 500  ASP B CG  
17342 O  OD1 . ASP C 511 ? 1.18599 1.11252 1.81044 -0.18823 0.04233  -0.01297 500  ASP B OD1 
17343 O  OD2 . ASP C 511 ? 1.31122 1.22297 1.92291 -0.19557 0.04718  -0.01835 500  ASP B OD2 
17344 N  N   . GLU C 512 ? 0.98956 0.90145 1.63571 -0.18198 0.04748  -0.01254 501  GLU B N   
17345 C  CA  . GLU C 512 ? 1.07921 0.98525 1.73147 -0.17888 0.04975  -0.01193 501  GLU B CA  
17346 C  C   . GLU C 512 ? 1.11151 1.02353 1.77370 -0.17287 0.04803  -0.00817 501  GLU B C   
17347 O  O   . GLU C 512 ? 1.20801 1.11441 1.87408 -0.16835 0.05054  -0.00662 501  GLU B O   
17348 C  CB  . GLU C 512 ? 1.14895 1.05475 1.80165 -0.18294 0.04936  -0.01424 501  GLU B CB  
17349 C  CG  . GLU C 512 ? 1.50316 1.40197 2.14595 -0.18898 0.05149  -0.01811 501  GLU B CG  
17350 C  CD  . GLU C 512 ? 1.32404 1.22602 1.96667 -0.19386 0.04985  -0.02034 501  GLU B CD  
17351 O  OE1 . GLU C 512 ? 1.09356 1.00067 1.74424 -0.19204 0.04794  -0.01901 501  GLU B OE1 
17352 O  OE2 . GLU C 512 ? 1.20531 1.10466 1.83963 -0.19959 0.05048  -0.02346 501  GLU B OE2 
17353 N  N   . LEU C 513 ? 1.08936 1.01289 1.75562 -0.17276 0.04379  -0.00664 502  LEU B N   
17354 C  CA  . LEU C 513 ? 1.02147 0.95096 1.69688 -0.16721 0.04206  -0.00304 502  LEU B CA  
17355 C  C   . LEU C 513 ? 1.13479 1.06233 1.80991 -0.16272 0.04334  -0.00078 502  LEU B C   
17356 O  O   . LEU C 513 ? 1.17817 1.10437 1.85968 -0.15765 0.04433  0.00166  502  LEU B O   
17357 C  CB  . LEU C 513 ? 0.96935 0.91159 1.64823 -0.16820 0.03731  -0.00191 502  LEU B CB  
17358 C  CG  . LEU C 513 ? 0.86841 0.81395 1.55116 -0.17084 0.03571  -0.00307 502  LEU B CG  
17359 C  CD1 . LEU C 513 ? 0.89067 0.84908 1.57571 -0.17218 0.03102  -0.00211 502  LEU B CD1 
17360 C  CD2 . LEU C 513 ? 0.77408 0.71648 1.46527 -0.16667 0.03704  -0.00146 502  LEU B CD2 
17361 N  N   . ASN C 514 ? 1.11565 1.04305 1.78332 -0.16458 0.04334  -0.00157 503  ASN B N   
17362 C  CA  . ASN C 514 ? 1.15546 1.08037 1.82203 -0.16063 0.04475  0.00033  503  ASN B CA  
17363 C  C   . ASN C 514 ? 1.24712 1.16033 1.91320 -0.15833 0.04935  -0.00005 503  ASN B C   
17364 O  O   . ASN C 514 ? 1.39121 1.30276 2.06144 -0.15330 0.05058  0.00237  503  ASN B O   
17365 C  CB  . ASN C 514 ? 1.02561 0.95219 1.68363 -0.16365 0.04397  -0.00081 503  ASN B CB  
17366 C  CG  . ASN C 514 ? 1.03184 0.97001 1.69186 -0.16233 0.03993  0.00146  503  ASN B CG  
17367 O  OD1 . ASN C 514 ? 1.10616 1.04918 1.77340 -0.15770 0.03858  0.00448  503  ASN B OD1 
17368 N  ND2 . ASN C 514 ? 1.00400 0.94661 1.65742 -0.16638 0.03808  0.00005  503  ASN B ND2 
17369 N  N   . GLU C 515 ? 1.04812 0.95310 1.70898 -0.16196 0.05202  -0.00306 504  GLU B N   
17370 C  CA  . GLU C 515 ? 1.09136 0.98519 1.75163 -0.15980 0.05650  -0.00345 504  GLU B CA  
17371 C  C   . GLU C 515 ? 1.08831 0.98171 1.75786 -0.15570 0.05710  -0.00161 504  GLU B C   
17372 O  O   . GLU C 515 ? 1.06955 0.95666 1.74123 -0.15184 0.06009  -0.00047 504  GLU B O   
17373 C  CB  . GLU C 515 ? 1.18706 1.07235 1.83960 -0.16469 0.05919  -0.00707 504  GLU B CB  
17374 C  CG  . GLU C 515 ? 1.22980 1.10316 1.87970 -0.16273 0.06405  -0.00763 504  GLU B CG  
17375 C  CD  . GLU C 515 ? 1.42833 1.29320 2.06868 -0.16767 0.06676  -0.01115 504  GLU B CD  
17376 O  OE1 . GLU C 515 ? 1.62233 1.49041 2.25857 -0.17282 0.06490  -0.01330 504  GLU B OE1 
17377 O  OE2 . GLU C 515 ? 1.41007 1.26505 2.04686 -0.16644 0.07080  -0.01176 504  GLU B OE2 
17378 N  N   . GLU C 516 ? 1.09179 0.99200 1.76697 -0.15648 0.05430  -0.00126 505  GLU B N   
17379 C  CA  . GLU C 516 ? 1.01880 0.92004 1.70334 -0.15243 0.05436  0.00082  505  GLU B CA  
17380 C  C   . GLU C 516 ? 1.10188 1.00900 1.79243 -0.14725 0.05282  0.00442  505  GLU B C   
17381 O  O   . GLU C 516 ? 0.97546 0.88305 1.67370 -0.14345 0.05315  0.00640  505  GLU B O   
17382 C  CB  . GLU C 516 ? 1.13457 1.04125 1.82301 -0.15501 0.05180  0.00003  505  GLU B CB  
17383 C  CG  . GLU C 516 ? 1.23385 1.13372 1.91727 -0.15966 0.05377  -0.00342 505  GLU B CG  
17384 C  CD  . GLU C 516 ? 1.56872 1.47542 2.25224 -0.16411 0.05056  -0.00492 505  GLU B CD  
17385 O  OE1 . GLU C 516 ? 1.64132 1.55771 2.33088 -0.16281 0.04699  -0.00298 505  GLU B OE1 
17386 O  OE2 . GLU C 516 ? 1.54808 1.45038 2.22545 -0.16895 0.05166  -0.00804 505  GLU B OE2 
17387 N  N   . GLY C 517 ? 1.23014 1.14163 1.91724 -0.14706 0.05124  0.00530  506  GLY B N   
17388 C  CA  . GLY C 517 ? 1.18032 1.09657 1.87194 -0.14222 0.05012  0.00861  506  GLY B CA  
17389 C  C   . GLY C 517 ? 1.21003 1.13798 1.90501 -0.14207 0.04566  0.01034  506  GLY B C   
17390 O  O   . GLY C 517 ? 1.28103 1.21325 1.97814 -0.13850 0.04457  0.01295  506  GLY B O   
17391 N  N   . MET C 518 ? 1.03526 0.96852 1.73061 -0.14576 0.04311  0.00899  507  MET B N   
17392 C  CA  . MET C 518 ? 1.12418 1.06895 1.82307 -0.14558 0.03882  0.01067  507  MET B CA  
17393 C  C   . MET C 518 ? 1.14080 1.09030 1.83286 -0.14783 0.03694  0.01024  507  MET B C   
17394 O  O   . MET C 518 ? 1.38623 1.33386 2.07124 -0.15269 0.03714  0.00741  507  MET B O   
17395 C  CB  . MET C 518 ? 1.31079 1.25951 2.01264 -0.14878 0.03686  0.00933  507  MET B CB  
17396 C  CG  . MET C 518 ? 1.31509 1.25883 2.02317 -0.14708 0.03876  0.00942  507  MET B CG  
17397 S  SD  . MET C 518 ? 1.32140 1.26841 2.03952 -0.14030 0.03836  0.01357  507  MET B SD  
17398 C  CE  . MET C 518 ? 1.32443 1.28524 2.04629 -0.14050 0.03318  0.01540  507  MET B CE  
17399 N  N   . ARG C 519 ? 1.02302 0.97855 1.71698 -0.14433 0.03521  0.01305  508  ARG B N   
17400 C  CA  . ARG C 519 ? 0.95422 0.91578 1.64250 -0.14613 0.03294  0.01300  508  ARG B CA  
17401 C  C   . ARG C 519 ? 1.09883 1.06983 1.78749 -0.14983 0.02916  0.01219  508  ARG B C   
17402 O  O   . ARG C 519 ? 1.12776 1.10360 1.82317 -0.14891 0.02741  0.01322  508  ARG B O   
17403 C  CB  . ARG C 519 ? 1.15318 1.11892 1.84381 -0.14112 0.03205  0.01639  508  ARG B CB  
17404 C  CG  . ARG C 519 ? 1.33011 1.28724 2.02114 -0.13713 0.03567  0.01746  508  ARG B CG  
17405 C  CD  . ARG C 519 ? 1.28534 1.24670 1.97757 -0.13267 0.03473  0.02060  508  ARG B CD  
17406 N  NE  . ARG C 519 ? 1.33179 1.29616 2.01670 -0.13457 0.03351  0.02006  508  ARG B NE  
17407 C  CZ  . ARG C 519 ? 1.16871 1.13772 1.85312 -0.13151 0.03226  0.02246  508  ARG B CZ  
17408 N  NH1 . ARG C 519 ? 1.03107 1.00226 1.72166 -0.12644 0.03208  0.02559  508  ARG B NH1 
17409 N  NH2 . ARG C 519 ? 1.10867 1.08012 1.78605 -0.13364 0.03123  0.02170  508  ARG B NH2 
17410 N  N   . VAL C 520 ? 1.07697 1.05074 1.75833 -0.15408 0.02790  0.01033  509  VAL B N   
17411 C  CA  . VAL C 520 ? 0.95331 0.93506 1.63366 -0.15861 0.02471  0.00888  509  VAL B CA  
17412 C  C   . VAL C 520 ? 0.97499 0.96717 1.65337 -0.15841 0.02129  0.01043  509  VAL B C   
17413 O  O   . VAL C 520 ? 0.89872 0.88958 1.57166 -0.15797 0.02194  0.01063  509  VAL B O   
17414 C  CB  . VAL C 520 ? 1.03033 1.00623 1.70331 -0.16476 0.02626  0.00483  509  VAL B CB  
17415 C  CG1 . VAL C 520 ? 0.96579 0.93299 1.64152 -0.16514 0.02909  0.00336  509  VAL B CG1 
17416 C  CG2 . VAL C 520 ? 0.99822 0.96807 1.66279 -0.16589 0.02845  0.00364  509  VAL B CG2 
17417 N  N   . ILE C 521 ? 0.94542 0.94798 1.62826 -0.15859 0.01770  0.01159  510  ILE B N   
17418 C  CA  . ILE C 521 ? 0.78047 0.79406 1.46120 -0.15931 0.01411  0.01267  510  ILE B CA  
17419 C  C   . ILE C 521 ? 1.01967 1.04067 1.70056 -0.16411 0.01128  0.01091  510  ILE B C   
17420 O  O   . ILE C 521 ? 1.04868 1.07091 1.73567 -0.16389 0.01068  0.01106  510  ILE B O   
17421 C  CB  . ILE C 521 ? 0.76920 0.78952 1.45595 -0.15330 0.01234  0.01682  510  ILE B CB  
17422 C  CG1 . ILE C 521 ? 0.78605 0.80644 1.48199 -0.15009 0.01233  0.01850  510  ILE B CG1 
17423 C  CG2 . ILE C 521 ? 0.77231 0.78724 1.45658 -0.14944 0.01455  0.01836  510  ILE B CG2 
17424 C  CD1 . ILE C 521 ? 1.01663 1.04401 1.71852 -0.14450 0.01048  0.02253  510  ILE B CD1 
17425 N  N   . LEU C 522 ? 1.11273 1.13867 1.78688 -0.16853 0.00958  0.00922  511  LEU B N   
17426 C  CA  . LEU C 522 ? 1.05638 1.08944 1.72951 -0.17376 0.00696  0.00722  511  LEU B CA  
17427 C  C   . LEU C 522 ? 0.91863 0.96560 1.59395 -0.17254 0.00270  0.00959  511  LEU B C   
17428 O  O   . LEU C 522 ? 1.00062 1.05157 1.67215 -0.17144 0.00173  0.01079  511  LEU B O   
17429 C  CB  . LEU C 522 ? 0.93037 0.95941 1.59405 -0.18017 0.00809  0.00338  511  LEU B CB  
17430 C  CG  . LEU C 522 ? 1.03666 1.05438 1.69782 -0.18371 0.01144  0.00006  511  LEU B CG  
17431 C  CD1 . LEU C 522 ? 1.28128 1.30247 1.94658 -0.18651 0.00997  -0.00118 511  LEU B CD1 
17432 C  CD2 . LEU C 522 ? 0.92583 0.93230 1.58970 -0.17923 0.01523  0.00103  511  LEU B CD2 
17433 N  N   . VAL C 523 ? 1.09882 1.15314 1.78013 -0.17269 0.00020  0.01029  512  VAL B N   
17434 C  CA  . VAL C 523 ? 0.86439 0.93223 1.54846 -0.17129 -0.00385 0.01270  512  VAL B CA  
17435 C  C   . VAL C 523 ? 0.77614 0.85167 1.45615 -0.17766 -0.00643 0.01015  512  VAL B C   
17436 O  O   . VAL C 523 ? 0.77869 0.85017 1.45700 -0.18247 -0.00551 0.00700  512  VAL B O   
17437 C  CB  . VAL C 523 ? 0.76118 0.83305 1.45504 -0.16653 -0.00510 0.01570  512  VAL B CB  
17438 C  CG1 . VAL C 523 ? 1.09146 1.15420 1.78925 -0.16098 -0.00205 0.01765  512  VAL B CG1 
17439 C  CG2 . VAL C 523 ? 0.75808 0.83114 1.45555 -0.16993 -0.00591 0.01386  512  VAL B CG2 
17440 N  N   . ALA C 524 ? 0.77736 0.86413 1.45557 -0.17771 -0.00962 0.01153  513  ALA B N   
17441 C  CA  . ALA C 524 ? 0.94369 1.03954 1.61823 -0.18347 -0.01244 0.00948  513  ALA B CA  
17442 C  C   . ALA C 524 ? 1.09709 1.20725 1.77602 -0.18083 -0.01651 0.01257  513  ALA B C   
17443 O  O   . ALA C 524 ? 1.14289 1.25577 1.82511 -0.17497 -0.01703 0.01611  513  ALA B O   
17444 C  CB  . ALA C 524 ? 0.96579 1.06001 1.63042 -0.18796 -0.01179 0.00703  513  ALA B CB  
17445 N  N   . GLN C 525 ? 1.08585 1.20513 1.76464 -0.18523 -0.01933 0.01120  514  GLN B N   
17446 C  CA  . GLN C 525 ? 1.10557 1.23887 1.78890 -0.18309 -0.02328 0.01395  514  GLN B CA  
17447 C  C   . GLN C 525 ? 1.18309 1.32685 1.86092 -0.18876 -0.02617 0.01213  514  GLN B C   
17448 O  O   . GLN C 525 ? 1.13358 1.27567 1.80785 -0.19506 -0.02589 0.00851  514  GLN B O   
17449 C  CB  . GLN C 525 ? 1.16582 1.30077 1.85773 -0.18153 -0.02408 0.01486  514  GLN B CB  
17450 C  CG  . GLN C 525 ? 1.15817 1.30793 1.85384 -0.18152 -0.02828 0.01654  514  GLN B CG  
17451 C  CD  . GLN C 525 ? 1.35299 1.50651 2.04780 -0.18808 -0.02966 0.01330  514  GLN B CD  
17452 O  OE1 . GLN C 525 ? 1.44139 1.58865 2.13954 -0.18941 -0.02826 0.01176  514  GLN B OE1 
17453 N  NE2 . GLN C 525 ? 1.36457 1.52839 2.05477 -0.19225 -0.03238 0.01225  514  GLN B NE2 
17454 N  N   . LYS C 526 ? 1.17688 1.33138 1.85389 -0.18650 -0.02886 0.01464  515  LYS B N   
17455 C  CA  . LYS C 526 ? 1.03890 1.20610 1.71223 -0.19084 -0.03226 0.01376  515  LYS B CA  
17456 C  C   . LYS C 526 ? 1.14927 1.32900 1.82981 -0.18810 -0.03574 0.01656  515  LYS B C   
17457 O  O   . LYS C 526 ? 1.31040 1.48846 1.99840 -0.18298 -0.03541 0.01910  515  LYS B O   
17458 C  CB  . LYS C 526 ? 0.78745 0.95820 1.45406 -0.19052 -0.03281 0.01448  515  LYS B CB  
17459 C  CG  . LYS C 526 ? 0.79697 0.95859 1.45477 -0.19561 -0.03024 0.01084  515  LYS B CG  
17460 C  CD  . LYS C 526 ? 0.80300 0.96837 1.45446 -0.19494 -0.03086 0.01178  515  LYS B CD  
17461 C  CE  . LYS C 526 ? 0.80450 0.98586 1.45431 -0.19721 -0.03502 0.01239  515  LYS B CE  
17462 N  NZ  . LYS C 526 ? 0.81076 0.99577 1.45405 -0.19681 -0.03560 0.01318  515  LYS B NZ  
17463 N  N   . THR C 527 ? 1.25217 1.44472 1.93039 -0.19157 -0.03909 0.01613  516  THR B N   
17464 C  CA  . THR C 527 ? 1.25733 1.46246 1.94197 -0.18945 -0.04251 0.01860  516  THR B CA  
17465 C  C   . THR C 527 ? 1.20624 1.42581 1.88744 -0.19019 -0.04596 0.01986  516  THR B C   
17466 O  O   . THR C 527 ? 1.24966 1.47127 1.92338 -0.19546 -0.04632 0.01731  516  THR B O   
17467 C  CB  . THR C 527 ? 1.26117 1.46722 1.94878 -0.19415 -0.04317 0.01604  516  THR B CB  
17468 O  OG1 . THR C 527 ? 1.50218 1.72145 2.19558 -0.19232 -0.04670 0.01843  516  THR B OG1 
17469 C  CG2 . THR C 527 ? 1.32656 1.53260 2.00643 -0.20257 -0.04316 0.01152  516  THR B CG2 
17470 N  N   . ASN C 528 ? 1.09778 1.32722 1.78444 -0.18478 -0.04839 0.02387  517  ASN B N   
17471 C  CA  . ASN C 528 ? 1.34055 1.58524 2.02537 -0.18461 -0.05199 0.02566  517  ASN B CA  
17472 C  C   . ASN C 528 ? 1.43881 1.68439 2.11548 -0.18559 -0.05180 0.02534  517  ASN B C   
17473 O  O   . ASN C 528 ? 1.38679 1.63992 2.05785 -0.19103 -0.05360 0.02326  517  ASN B O   
17474 C  CB  . ASN C 528 ? 1.57685 1.83170 2.26171 -0.19061 -0.05476 0.02344  517  ASN B CB  
17475 C  CG  . ASN C 528 ? 1.42429 1.69635 2.10998 -0.18915 -0.05880 0.02610  517  ASN B CG  
17476 O  OD1 . ASN C 528 ? 1.49635 1.77549 2.18890 -0.18492 -0.06062 0.02912  517  ASN B OD1 
17477 N  ND2 . ASN C 528 ? 1.06153 1.34044 1.74012 -0.19263 -0.06019 0.02503  517  ASN B ND2 
17478 N  N   . PRO C 529 ? 1.54081 1.77878 2.21652 -0.18051 -0.04962 0.02733  518  PRO B N   
17479 C  CA  . PRO C 529 ? 1.70092 1.94276 2.36999 -0.17996 -0.05017 0.02815  518  PRO B CA  
17480 C  C   . PRO C 529 ? 1.74105 1.99561 2.41314 -0.17415 -0.05305 0.03268  518  PRO B C   
17481 O  O   . PRO C 529 ? 1.94419 2.19600 2.61832 -0.16749 -0.05208 0.03604  518  PRO B O   
17482 C  CB  . PRO C 529 ? 1.87821 2.10502 2.54512 -0.17732 -0.04625 0.02799  518  PRO B CB  
17483 C  CG  . PRO C 529 ? 1.74774 1.96756 2.42264 -0.17259 -0.04465 0.02973  518  PRO B CG  
17484 C  CD  . PRO C 529 ? 1.57943 1.80370 2.25892 -0.17604 -0.04620 0.02825  518  PRO B CD  
17485 N  N   . SER C 530 ? 1.79727 2.06619 2.46960 -0.17671 -0.05662 0.03281  519  SER B N   
17486 C  CA  . SER C 530 ? 1.83126 2.11338 2.50710 -0.17137 -0.05958 0.03712  519  SER B CA  
17487 C  C   . SER C 530 ? 1.93415 2.21746 2.60623 -0.16656 -0.05936 0.03994  519  SER B C   
17488 O  O   . SER C 530 ? 1.68812 1.97374 2.36462 -0.15944 -0.05965 0.04408  519  SER B O   
17489 C  CB  . SER C 530 ? 1.30680 1.60425 1.98189 -0.17604 -0.06337 0.03619  519  SER B CB  
17490 O  OG  . SER C 530 ? 0.82961 1.14039 1.50772 -0.17094 -0.06626 0.04036  519  SER B OG  
17491 N  N   . PRO C 531 ? 1.94717 2.22900 2.61120 -0.16992 -0.05880 0.03802  520  PRO B N   
17492 C  CA  . PRO C 531 ? 1.75267 2.03320 2.41349 -0.16474 -0.05801 0.04075  520  PRO B CA  
17493 C  C   . PRO C 531 ? 1.87765 2.14172 2.53907 -0.16140 -0.05396 0.04083  520  PRO B C   
17494 O  O   . PRO C 531 ? 2.01278 2.26717 2.66855 -0.16419 -0.05156 0.03832  520  PRO B O   
17495 C  CB  . PRO C 531 ? 1.72579 2.01094 2.37779 -0.17030 -0.05898 0.03830  520  PRO B CB  
17496 C  CG  . PRO C 531 ? 1.71175 2.00412 2.36310 -0.17765 -0.06103 0.03507  520  PRO B CG  
17497 C  CD  . PRO C 531 ? 1.73797 2.02188 2.39529 -0.17829 -0.05942 0.03375  520  PRO B CD  
17498 N  N   . ILE C 532 ? 1.85179 2.11260 2.52031 -0.15523 -0.05312 0.04382  521  ILE B N   
17499 C  CA  . ILE C 532 ? 1.82810 2.07399 2.49808 -0.15163 -0.04936 0.04421  521  ILE B CA  
17500 C  C   . ILE C 532 ? 1.68932 1.93154 2.35396 -0.14835 -0.04797 0.04566  521  ILE B C   
17501 O  O   . ILE C 532 ? 1.62032 1.84944 2.28351 -0.14731 -0.04463 0.04483  521  ILE B O   
17502 C  CB  . ILE C 532 ? 1.58747 1.83221 2.26621 -0.14558 -0.04905 0.04742  521  ILE B CB  
17503 C  CG1 . ILE C 532 ? 1.50863 1.75860 2.19269 -0.14871 -0.05082 0.04621  521  ILE B CG1 
17504 C  CG2 . ILE C 532 ? 1.46139 1.69049 2.14199 -0.14268 -0.04508 0.04735  521  ILE B CG2 
17505 C  CD1 . ILE C 532 ? 1.40516 1.66941 2.09379 -0.14532 -0.05421 0.04963  521  ILE B CD1 
17506 N  N   . ASP C 533 ? 1.62512 1.87877 2.28666 -0.14671 -0.05046 0.04780  522  ASP B N   
17507 C  CA  . ASP C 533 ? 1.89508 2.14606 2.55171 -0.14313 -0.04932 0.04951  522  ASP B CA  
17508 C  C   . ASP C 533 ? 2.01133 2.25161 2.66098 -0.14766 -0.04676 0.04592  522  ASP B C   
17509 O  O   . ASP C 533 ? 2.16995 2.40154 2.81715 -0.14434 -0.04429 0.04682  522  ASP B O   
17510 C  CB  . ASP C 533 ? 1.92170 2.18775 2.57539 -0.14191 -0.05268 0.05179  522  ASP B CB  
17511 C  CG  . ASP C 533 ? 1.94068 2.20461 2.58743 -0.14031 -0.05174 0.05247  522  ASP B CG  
17512 O  OD1 . ASP C 533 ? 2.02434 2.28187 2.67207 -0.13420 -0.04979 0.05515  522  ASP B OD1 
17513 O  OD2 . ASP C 533 ? 1.69530 1.96394 2.33549 -0.14527 -0.05293 0.05029  522  ASP B OD2 
17514 N  N   . THR C 534 ? 1.68409 1.92466 2.33026 -0.15521 -0.04720 0.04185  523  THR B N   
17515 C  CA  . THR C 534 ? 1.70237 1.93257 2.34161 -0.15971 -0.04466 0.03836  523  THR B CA  
17516 C  C   . THR C 534 ? 1.82492 2.03891 2.46652 -0.15779 -0.04065 0.03762  523  THR B C   
17517 O  O   . THR C 534 ? 1.86025 2.06641 2.49963 -0.15418 -0.03836 0.03876  523  THR B O   
17518 C  CB  . THR C 534 ? 1.58983 1.82287 2.22527 -0.16830 -0.04570 0.03405  523  THR B CB  
17519 O  OG1 . THR C 534 ? 1.65966 1.89204 2.30120 -0.17000 -0.04592 0.03297  523  THR B OG1 
17520 C  CG2 . THR C 534 ? 1.47422 1.72287 2.10604 -0.17077 -0.04944 0.03445  523  THR B CG2 
17521 N  N   . PHE C 535 ? 1.45468 1.66398 2.10094 -0.16001 -0.03983 0.03585  524  PHE B N   
17522 C  CA  . PHE C 535 ? 1.37442 1.56896 2.02354 -0.15873 -0.03616 0.03489  524  PHE B CA  
17523 C  C   . PHE C 535 ? 1.43811 1.62105 2.08108 -0.15896 -0.03295 0.03357  524  PHE B C   
17524 O  O   . PHE C 535 ? 1.56106 1.73459 2.20625 -0.15421 -0.03029 0.03509  524  PHE B O   
17525 C  CB  . PHE C 535 ? 1.40521 1.59878 2.06241 -0.15147 -0.03577 0.03870  524  PHE B CB  
17526 C  CG  . PHE C 535 ? 1.62813 1.80969 2.29011 -0.15112 -0.03287 0.03752  524  PHE B CG  
17527 C  CD1 . PHE C 535 ? 1.81466 1.98991 2.47493 -0.15727 -0.03161 0.03344  524  PHE B CD1 
17528 C  CD2 . PHE C 535 ? 1.59182 1.76827 2.25973 -0.14470 -0.03131 0.04048  524  PHE B CD2 
17529 C  CE1 . PHE C 535 ? 1.78784 1.95221 2.45241 -0.15684 -0.02892 0.03241  524  PHE B CE1 
17530 C  CE2 . PHE C 535 ? 1.58057 1.74634 2.25287 -0.14443 -0.02868 0.03942  524  PHE B CE2 
17531 C  CZ  . PHE C 535 ? 1.69388 1.85368 2.36456 -0.15041 -0.02750 0.03542  524  PHE B CZ  
17532 N  N   . SER C 536 ? 1.43333 1.61691 2.06851 -0.16449 -0.03313 0.03073  525  SER B N   
17533 C  CA  . SER C 536 ? 1.36665 1.54057 1.99529 -0.16481 -0.03039 0.02959  525  SER B CA  
17534 C  C   . SER C 536 ? 1.42505 1.58547 2.05189 -0.16914 -0.02706 0.02578  525  SER B C   
17535 O  O   . SER C 536 ? 1.35902 1.51670 1.99041 -0.17081 -0.02663 0.02449  525  SER B O   
17536 C  CB  . SER C 536 ? 1.36226 1.54430 1.98314 -0.16811 -0.03234 0.02884  525  SER B CB  
17537 O  OG  . SER C 536 ? 1.40778 1.59512 2.02567 -0.17546 -0.03397 0.02553  525  SER B OG  
17538 N  N   . VAL C 537 ? 1.36413 1.51581 1.98414 -0.17090 -0.02459 0.02398  526  VAL B N   
17539 C  CA  . VAL C 537 ? 1.56145 1.70110 2.17825 -0.17579 -0.02153 0.02007  526  VAL B CA  
17540 C  C   . VAL C 537 ? 1.74066 1.88547 2.35450 -0.18338 -0.02318 0.01664  526  VAL B C   
17541 O  O   . VAL C 537 ? 1.79741 1.93376 2.41034 -0.18755 -0.02109 0.01348  526  VAL B O   
17542 C  CB  . VAL C 537 ? 1.51267 1.64289 2.12214 -0.17617 -0.01874 0.01897  526  VAL B CB  
17543 C  CG1 . VAL C 537 ? 1.48190 1.60565 2.09462 -0.16882 -0.01671 0.02211  526  VAL B CG1 
17544 C  CG2 . VAL C 537 ? 1.26329 1.40228 1.86554 -0.17897 -0.02096 0.01863  526  VAL B CG2 
17545 N  N   . GLN C 538 ? 1.68723 1.84593 2.29941 -0.18530 -0.02685 0.01721  527  GLN B N   
17546 C  CA  . GLN C 538 ? 1.62325 1.78831 2.23313 -0.19243 -0.02873 0.01417  527  GLN B CA  
17547 C  C   . GLN C 538 ? 1.51144 1.67943 2.12913 -0.19224 -0.02982 0.01439  527  GLN B C   
17548 O  O   . GLN C 538 ? 1.50756 1.67483 2.12408 -0.19817 -0.02983 0.01116  527  GLN B O   
17549 C  CB  . GLN C 538 ? 1.67030 1.85004 2.27630 -0.19424 -0.03241 0.01493  527  GLN B CB  
17550 C  CG  . GLN C 538 ? 1.65645 1.83533 2.25584 -0.19292 -0.03185 0.01571  527  GLN B CG  
17551 C  CD  . GLN C 538 ? 1.94732 2.11603 2.53827 -0.19871 -0.02912 0.01176  527  GLN B CD  
17552 O  OE1 . GLN C 538 ? 2.18219 2.35466 2.76788 -0.20566 -0.03010 0.00868  527  GLN B OE1 
17553 N  NE2 . GLN C 538 ? 2.21586 2.37156 2.80537 -0.19593 -0.02559 0.01184  527  GLN B NE2 
17554 N  N   . ASP C 539 ? 1.65252 1.82370 2.27801 -0.18558 -0.03068 0.01813  528  ASP B N   
17555 C  CA  . ASP C 539 ? 1.35979 1.53482 1.99291 -0.18513 -0.03199 0.01863  528  ASP B CA  
17556 C  C   . ASP C 539 ? 1.45013 1.61227 2.08516 -0.18724 -0.02885 0.01601  528  ASP B C   
17557 O  O   . ASP C 539 ? 1.27112 1.43552 1.91012 -0.18971 -0.02974 0.01483  528  ASP B O   
17558 C  CB  . ASP C 539 ? 1.42256 1.60270 2.06323 -0.17727 -0.03324 0.02331  528  ASP B CB  
17559 C  CG  . ASP C 539 ? 1.57622 1.76797 2.22310 -0.17723 -0.03649 0.02451  528  ASP B CG  
17560 O  OD1 . ASP C 539 ? 1.26735 1.46435 1.91233 -0.18338 -0.03806 0.02177  528  ASP B OD1 
17561 O  OD2 . ASP C 539 ? 1.61363 1.80917 2.26713 -0.17112 -0.03741 0.02816  528  ASP B OD2 
17562 N  N   . GLU C 540 ? 1.55517 1.70389 2.18744 -0.18625 -0.02514 0.01509  529  GLU B N   
17563 C  CA  . GLU C 540 ? 1.32755 1.46350 1.96049 -0.18860 -0.02188 0.01235  529  GLU B CA  
17564 C  C   . GLU C 540 ? 1.38668 1.52112 2.01213 -0.19687 -0.02154 0.00790  529  GLU B C   
17565 O  O   . GLU C 540 ? 1.32029 1.44715 1.93852 -0.19947 -0.01929 0.00585  529  GLU B O   
17566 C  CB  . GLU C 540 ? 1.28410 1.40677 1.91656 -0.18454 -0.01806 0.01304  529  GLU B CB  
17567 C  CG  . GLU C 540 ? 1.41154 1.53637 2.04877 -0.17665 -0.01841 0.01747  529  GLU B CG  
17568 C  CD  . GLU C 540 ? 1.48730 1.59870 2.12683 -0.17246 -0.01456 0.01816  529  GLU B CD  
17569 O  OE1 . GLU C 540 ? 1.37336 1.47840 2.01771 -0.17230 -0.01297 0.01740  529  GLU B OE1 
17570 O  OE2 . GLU C 540 ? 1.50384 1.61113 2.14029 -0.16937 -0.01310 0.01943  529  GLU B OE2 
17571 N  N   . SER C 541 ? 1.42104 1.56277 2.04806 -0.20115 -0.02374 0.00637  530  SER B N   
17572 C  CA  . SER C 541 ? 1.03634 1.17783 1.65630 -0.20936 -0.02368 0.00214  530  SER B CA  
17573 C  C   . SER C 541 ? 0.96094 1.10475 1.58508 -0.21273 -0.02462 0.00045  530  SER B C   
17574 O  O   . SER C 541 ? 1.17231 1.32737 1.80214 -0.21112 -0.02780 0.00242  530  SER B O   
17575 C  CB  . SER C 541 ? 0.84199 0.99552 1.45619 -0.21233 -0.02669 0.00210  530  SER B CB  
17576 O  OG  . SER C 541 ? 0.96377 1.11490 1.57371 -0.20939 -0.02576 0.00354  530  SER B OG  
17577 N  N   . GLU C 542 ? 1.02432 1.15740 1.64550 -0.21730 -0.02179 -0.00314 531  GLU B N   
17578 C  CA  . GLU C 542 ? 1.05095 1.18492 1.67460 -0.22157 -0.02229 -0.00544 531  GLU B CA  
17579 C  C   . GLU C 542 ? 0.88718 1.02363 1.52127 -0.21628 -0.02329 -0.00265 531  GLU B C   
17580 O  O   . GLU C 542 ? 1.05060 1.19842 1.68906 -0.21663 -0.02654 -0.00167 531  GLU B O   
17581 C  CB  . GLU C 542 ? 1.14776 1.29406 1.76730 -0.22788 -0.02555 -0.00728 531  GLU B CB  
17582 C  CG  . GLU C 542 ? 1.12016 1.26395 1.72906 -0.23388 -0.02452 -0.01038 531  GLU B CG  
17583 C  CD  . GLU C 542 ? 1.13213 1.28851 1.73709 -0.24030 -0.02776 -0.01224 531  GLU B CD  
17584 O  OE1 . GLU C 542 ? 1.28182 1.44927 1.89246 -0.23981 -0.03090 -0.01096 531  GLU B OE1 
17585 O  OE2 . GLU C 542 ? 1.13986 1.29512 1.73597 -0.24588 -0.02713 -0.01497 531  GLU B OE2 
17586 N  N   . MET C 543 ? 0.81955 0.94514 1.45753 -0.21139 -0.02037 -0.00137 532  MET B N   
17587 C  CA  . MET C 543 ? 0.80942 0.93530 1.45707 -0.20624 -0.02071 0.00117  532  MET B CA  
17588 C  C   . MET C 543 ? 0.80823 0.92561 1.45783 -0.20926 -0.01863 -0.00154 532  MET B C   
17589 O  O   . MET C 543 ? 0.81527 0.92391 1.45870 -0.21426 -0.01614 -0.00510 532  MET B O   
17590 C  CB  . MET C 543 ? 0.96226 1.08196 1.61343 -0.19880 -0.01884 0.00442  532  MET B CB  
17591 C  CG  . MET C 543 ? 0.88612 1.01172 1.53421 -0.19582 -0.02015 0.00683  532  MET B CG  
17592 S  SD  . MET C 543 ? 1.03922 1.15916 1.69266 -0.18669 -0.01837 0.01104  532  MET B SD  
17593 C  CE  . MET C 543 ? 0.78981 0.91684 1.45430 -0.18241 -0.02058 0.01398  532  MET B CE  
17594 N  N   . VAL C 544 ? 0.79935 0.91922 1.45750 -0.20609 -0.01961 0.00024  533  VAL B N   
17595 C  CA  . VAL C 544 ? 0.79705 0.91002 1.45814 -0.20837 -0.01798 -0.00192 533  VAL B CA  
17596 C  C   . VAL C 544 ? 1.04660 1.14766 1.71204 -0.20303 -0.01463 -0.00052 533  VAL B C   
17597 O  O   . VAL C 544 ? 1.42526 1.52882 2.09772 -0.19680 -0.01534 0.00304  533  VAL B O   
17598 C  CB  . VAL C 544 ? 0.79022 0.91374 1.45789 -0.20875 -0.02124 -0.00109 533  VAL B CB  
17599 C  CG1 . VAL C 544 ? 0.78811 0.90403 1.45856 -0.21118 -0.01944 -0.00342 533  VAL B CG1 
17600 C  CG2 . VAL C 544 ? 0.79455 0.93074 1.45795 -0.21385 -0.02467 -0.00228 533  VAL B CG2 
17601 N  N   . LEU C 545 ? 0.95798 1.04611 1.61922 -0.20550 -0.01090 -0.00331 534  LEU B N   
17602 C  CA  . LEU C 545 ? 0.94245 1.01888 1.60729 -0.20081 -0.00748 -0.00224 534  LEU B CA  
17603 C  C   . LEU C 545 ? 1.05387 1.12943 1.72693 -0.19920 -0.00755 -0.00170 534  LEU B C   
17604 O  O   . LEU C 545 ? 1.10916 1.18333 1.78148 -0.20392 -0.00739 -0.00448 534  LEU B O   
17605 C  CB  . LEU C 545 ? 0.81132 0.87451 1.46877 -0.20408 -0.00346 -0.00543 534  LEU B CB  
17606 C  CG  . LEU C 545 ? 0.95506 1.00598 1.61445 -0.19924 0.00034  -0.00433 534  LEU B CG  
17607 C  CD1 . LEU C 545 ? 1.19039 1.24327 1.84991 -0.19401 0.00008  -0.00120 534  LEU B CD1 
17608 C  CD2 . LEU C 545 ? 1.29525 1.33335 1.94748 -0.20324 0.00426  -0.00789 534  LEU B CD2 
17609 N  N   . MET C 546 ? 1.24522 1.32144 1.92596 -0.19261 -0.00771 0.00184  535  MET B N   
17610 C  CA  . MET C 546 ? 1.28702 1.36329 1.97613 -0.19051 -0.00801 0.00281  535  MET B CA  
17611 C  C   . MET C 546 ? 1.11942 1.18205 1.81037 -0.18892 -0.00399 0.00197  535  MET B C   
17612 O  O   . MET C 546 ? 1.25836 1.31900 1.95424 -0.18929 -0.00368 0.00138  535  MET B O   
17613 C  CB  . MET C 546 ? 1.38356 1.46840 2.08026 -0.18429 -0.01045 0.00719  535  MET B CB  
17614 C  CG  . MET C 546 ? 1.40151 1.49226 2.10611 -0.18359 -0.01252 0.00815  535  MET B CG  
17615 S  SD  . MET C 546 ? 1.77468 1.87803 2.47703 -0.18990 -0.01645 0.00616  535  MET B SD  
17616 C  CE  . MET C 546 ? 1.38673 1.50102 2.08494 -0.18864 -0.01920 0.00829  535  MET B CE  
17617 N  N   . GLY C 547 ? 1.17511 1.22860 1.86230 -0.18712 -0.00094 0.00193  536  GLY B N   
17618 C  CA  . GLY C 547 ? 1.21663 1.25745 1.90548 -0.18515 0.00296  0.00139  536  GLY B CA  
17619 C  C   . GLY C 547 ? 1.14484 1.18010 1.83279 -0.18032 0.00510  0.00343  536  GLY B C   
17620 O  O   . GLY C 547 ? 1.06145 1.10196 1.74664 -0.17904 0.00372  0.00489  536  GLY B O   
17621 N  N   . TYR C 548 ? 1.18430 1.20891 1.87464 -0.17763 0.00853  0.00352  537  TYR B N   
17622 C  CA  . TYR C 548 ? 1.16625 1.18461 1.85622 -0.17295 0.01095  0.00537  537  TYR B CA  
17623 C  C   . TYR C 548 ? 1.23376 1.25040 1.93266 -0.16701 0.01169  0.00829  537  TYR B C   
17624 O  O   . TYR C 548 ? 1.35758 1.37208 2.06149 -0.16714 0.01215  0.00783  537  TYR B O   
17625 C  CB  . TYR C 548 ? 1.19359 1.19951 1.87668 -0.17524 0.01499  0.00263  537  TYR B CB  
17626 C  CG  . TYR C 548 ? 1.31642 1.31578 1.99769 -0.17981 0.01676  -0.00075 537  TYR B CG  
17627 C  CD1 . TYR C 548 ? 1.46854 1.46086 2.15513 -0.17767 0.01903  -0.00065 537  TYR B CD1 
17628 C  CD2 . TYR C 548 ? 1.28471 1.28466 1.95862 -0.18630 0.01632  -0.00409 537  TYR B CD2 
17629 C  CE1 . TYR C 548 ? 1.59439 1.58041 2.27905 -0.18171 0.02078  -0.00371 537  TYR B CE1 
17630 C  CE2 . TYR C 548 ? 1.43356 1.42706 2.10536 -0.19052 0.01812  -0.00722 537  TYR B CE2 
17631 C  CZ  . TYR C 548 ? 1.65958 1.64604 2.33675 -0.18811 0.02037  -0.00700 537  TYR B CZ  
17632 O  OH  . TYR C 548 ? 1.97495 1.95482 2.64986 -0.19216 0.02225  -0.01007 537  TYR B OH  
17633 N  N   . LEU C 549 ? 1.17534 1.19286 1.87601 -0.16191 0.01184  0.01128  538  LEU B N   
17634 C  CA  . LEU C 549 ? 0.97592 0.99121 1.68430 -0.15606 0.01289  0.01419  538  LEU B CA  
17635 C  C   . LEU C 549 ? 1.03076 1.03436 1.73696 -0.15391 0.01705  0.01391  538  LEU B C   
17636 O  O   . LEU C 549 ? 0.83113 0.83202 1.53114 -0.15413 0.01815  0.01354  538  LEU B O   
17637 C  CB  . LEU C 549 ? 0.84879 0.87335 1.56088 -0.15163 0.01023  0.01791  538  LEU B CB  
17638 C  CG  . LEU C 549 ? 1.01847 1.05399 1.73641 -0.15137 0.00651  0.01941  538  LEU B CG  
17639 C  CD1 . LEU C 549 ? 0.73604 0.78127 1.45431 -0.14837 0.00375  0.02241  538  LEU B CD1 
17640 C  CD2 . LEU C 549 ? 1.23868 1.27181 1.96520 -0.14808 0.00730  0.02091  538  LEU B CD2 
17641 N  N   . ALA C 550 ? 1.07905 1.07595 1.79032 -0.15182 0.01936  0.01411  539  ALA B N   
17642 C  CA  . ALA C 550 ? 0.99315 0.97880 1.70292 -0.14985 0.02348  0.01373  539  ALA B CA  
17643 C  C   . ALA C 550 ? 1.09817 1.08334 1.81481 -0.14357 0.02424  0.01718  539  ALA B C   
17644 O  O   . ALA C 550 ? 1.06298 1.05221 1.78706 -0.14140 0.02290  0.01889  539  ALA B O   
17645 C  CB  . ALA C 550 ? 1.08128 1.05858 1.79064 -0.15270 0.02600  0.01094  539  ALA B CB  
17646 N  N   . PHE C 551 ? 1.12022 1.10036 1.83422 -0.14077 0.02646  0.01815  540  PHE B N   
17647 C  CA  . PHE C 551 ? 1.19046 1.16948 1.91008 -0.13496 0.02752  0.02129  540  PHE B CA  
17648 C  C   . PHE C 551 ? 1.19895 1.16701 1.91602 -0.13346 0.03174  0.02065  540  PHE B C   
17649 O  O   . PHE C 551 ? 1.18353 1.14639 1.89325 -0.13615 0.03337  0.01847  540  PHE B O   
17650 C  CB  . PHE C 551 ? 1.10623 1.09306 1.82587 -0.13206 0.02518  0.02409  540  PHE B CB  
17651 C  CG  . PHE C 551 ? 1.05086 1.04893 1.77301 -0.13314 0.02104  0.02499  540  PHE B CG  
17652 C  CD1 . PHE C 551 ? 1.09695 1.09995 1.82717 -0.13028 0.01951  0.02728  540  PHE B CD1 
17653 C  CD2 . PHE C 551 ? 1.10878 1.11257 1.82517 -0.13710 0.01871  0.02352  540  PHE B CD2 
17654 C  CE1 . PHE C 551 ? 1.20171 1.21511 1.93425 -0.13118 0.01575  0.02816  540  PHE B CE1 
17655 C  CE2 . PHE C 551 ? 1.20845 1.22295 1.92720 -0.13806 0.01491  0.02437  540  PHE B CE2 
17656 C  CZ  . PHE C 551 ? 1.18506 1.20432 1.91191 -0.13504 0.01344  0.02671  540  PHE B CZ  
17657 N  N   . LEU C 552 ? 1.26056 1.22523 1.98371 -0.12915 0.03352  0.02260  541  LEU B N   
17658 C  CA  . LEU C 552 ? 1.26329 1.21787 1.98521 -0.12731 0.03759  0.02223  541  LEU B CA  
17659 C  C   . LEU C 552 ? 1.51241 1.46734 2.23764 -0.12192 0.03833  0.02542  541  LEU B C   
17660 O  O   . LEU C 552 ? 1.38091 1.34059 2.11307 -0.11881 0.03699  0.02789  541  LEU B O   
17661 C  CB  . LEU C 552 ? 1.26573 1.21445 1.99176 -0.12765 0.03967  0.02108  541  LEU B CB  
17662 C  CG  . LEU C 552 ? 1.16320 1.10162 1.88857 -0.12561 0.04400  0.02074  541  LEU B CG  
17663 C  CD1 . LEU C 552 ? 1.05783 0.98973 1.77414 -0.12854 0.04610  0.01820  541  LEU B CD1 
17664 C  CD2 . LEU C 552 ? 0.76832 0.70249 1.49877 -0.12553 0.04560  0.02003  541  LEU B CD2 
17665 N  N   . ASP C 553 ? 1.65410 1.60385 2.37423 -0.12090 0.04054  0.02532  542  ASP B N   
17666 C  CA  . ASP C 553 ? 1.43798 1.38614 2.16064 -0.11594 0.04202  0.02800  542  ASP B CA  
17667 C  C   . ASP C 553 ? 1.47803 1.41591 2.20029 -0.11481 0.04627  0.02711  542  ASP B C   
17668 O  O   . ASP C 553 ? 1.39900 1.33083 2.11458 -0.11651 0.04835  0.02529  542  ASP B O   
17669 C  CB  . ASP C 553 ? 1.25550 1.20657 1.97284 -0.11518 0.04107  0.02896  542  ASP B CB  
17670 C  CG  . ASP C 553 ? 1.57559 1.52308 2.28404 -0.11923 0.04179  0.02615  542  ASP B CG  
17671 O  OD1 . ASP C 553 ? 1.64246 1.58821 2.34870 -0.12340 0.04176  0.02348  542  ASP B OD1 
17672 O  OD2 . ASP C 553 ? 1.53888 1.48514 2.24240 -0.11830 0.04244  0.02659  542  ASP B OD2 
17673 N  N   . PRO C 554 ? 1.39681 1.33247 2.12590 -0.11204 0.04769  0.02833  543  PRO B N   
17674 C  CA  . PRO C 554 ? 1.21703 1.14323 1.94587 -0.11120 0.05171  0.02734  543  PRO B CA  
17675 C  C   . PRO C 554 ? 1.21953 1.14132 1.94495 -0.10857 0.05408  0.02827  543  PRO B C   
17676 O  O   . PRO C 554 ? 1.31521 1.24140 2.04092 -0.10611 0.05279  0.03045  543  PRO B O   
17677 C  CB  . PRO C 554 ? 1.29778 1.22469 2.03549 -0.10842 0.05205  0.02899  543  PRO B CB  
17678 C  CG  . PRO C 554 ? 1.31804 1.25400 2.05982 -0.10918 0.04817  0.02994  543  PRO B CG  
17679 C  CD  . PRO C 554 ? 1.42397 1.36576 2.16125 -0.10976 0.04569  0.03057  543  PRO B CD  
17680 N  N   . PRO C 555 ? 1.30207 1.21509 2.02391 -0.10899 0.05762  0.02667  544  PRO B N   
17681 C  CA  . PRO C 555 ? 1.11700 1.02543 1.83631 -0.10615 0.06017  0.02766  544  PRO B CA  
17682 C  C   . PRO C 555 ? 1.07143 0.98116 1.79785 -0.10140 0.06086  0.03060  544  PRO B C   
17683 O  O   . PRO C 555 ? 0.75158 0.66184 1.48457 -0.10028 0.06104  0.03126  544  PRO B O   
17684 C  CB  . PRO C 555 ? 1.07185 0.97066 1.78711 -0.10765 0.06388  0.02528  544  PRO B CB  
17685 C  CG  . PRO C 555 ? 1.17233 1.07120 1.88501 -0.11225 0.06276  0.02264  544  PRO B CG  
17686 C  CD  . PRO C 555 ? 1.30779 1.21462 2.02701 -0.11225 0.05947  0.02378  544  PRO B CD  
17687 N  N   . LYS C 556 ? 1.17043 1.08062 1.89534 -0.09868 0.06130  0.03236  545  LYS B N   
17688 C  CA  . LYS C 556 ? 1.17411 1.08566 1.90512 -0.09426 0.06196  0.03520  545  LYS B CA  
17689 C  C   . LYS C 556 ? 1.26722 1.17134 2.00057 -0.09245 0.06584  0.03500  545  LYS B C   
17690 O  O   . LYS C 556 ? 1.37302 1.27028 2.10142 -0.09336 0.06855  0.03333  545  LYS B O   
17691 C  CB  . LYS C 556 ? 1.01506 0.92880 1.74314 -0.09200 0.06149  0.03701  545  LYS B CB  
17692 C  CG  . LYS C 556 ? 0.95299 0.87288 1.68698 -0.08855 0.05982  0.04013  545  LYS B CG  
17693 C  CD  . LYS C 556 ? 0.97544 0.89873 1.70548 -0.08711 0.05856  0.04164  545  LYS B CD  
17694 C  CE  . LYS C 556 ? 1.03836 0.96826 1.77382 -0.08398 0.05661  0.04469  545  LYS B CE  
17695 N  NZ  . LYS C 556 ? 1.26019 1.19378 1.99156 -0.08261 0.05520  0.04619  545  LYS B NZ  
17696 N  N   . GLU C 557 ? 1.27389 1.17953 2.01483 -0.08987 0.06613  0.03675  546  GLU B N   
17697 C  CA  . GLU C 557 ? 1.08486 0.98429 1.82876 -0.08808 0.06966  0.03670  546  GLU B CA  
17698 C  C   . GLU C 557 ? 1.04544 0.94063 1.78694 -0.08535 0.07243  0.03768  546  GLU B C   
17699 O  O   . GLU C 557 ? 0.98722 0.87592 1.72827 -0.08462 0.07578  0.03693  546  GLU B O   
17700 C  CB  . GLU C 557 ? 1.02442 0.92714 1.77710 -0.08607 0.06910  0.03843  546  GLU B CB  
17701 C  CG  . GLU C 557 ? 1.31067 1.21898 2.06743 -0.08290 0.06764  0.04145  546  GLU B CG  
17702 C  CD  . GLU C 557 ? 1.37411 1.29033 2.13123 -0.08404 0.06356  0.04217  546  GLU B CD  
17703 O  OE1 . GLU C 557 ? 1.29401 1.21145 2.04555 -0.08689 0.06194  0.04060  546  GLU B OE1 
17704 O  OE2 . GLU C 557 ? 1.35240 1.27373 2.11537 -0.08209 0.06199  0.04432  546  GLU B OE2 
17705 N  N   . SER C 558 ? 1.15965 1.05838 1.89950 -0.08377 0.07117  0.03936  547  SER B N   
17706 C  CA  . SER C 558 ? 1.01201 0.90691 1.74921 -0.08128 0.07367  0.04028  547  SER B CA  
17707 C  C   . SER C 558 ? 1.08664 0.97616 1.81550 -0.08328 0.07518  0.03817  547  SER B C   
17708 O  O   . SER C 558 ? 1.26355 1.14900 1.98966 -0.08148 0.07758  0.03861  547  SER B O   
17709 C  CB  . SER C 558 ? 0.97968 0.88005 1.71778 -0.07883 0.07185  0.04285  547  SER B CB  
17710 O  OG  . SER C 558 ? 1.06346 0.96837 1.79713 -0.08080 0.06884  0.04246  547  SER B OG  
17711 N  N   . THR C 559 ? 0.90954 0.79889 1.63423 -0.08703 0.07390  0.03589  548  THR B N   
17712 C  CA  . THR C 559 ? 0.84032 0.72438 1.55684 -0.08934 0.07533  0.03371  548  THR B CA  
17713 C  C   . THR C 559 ? 0.95256 0.82843 1.66863 -0.08938 0.07918  0.03222  548  THR B C   
17714 O  O   . THR C 559 ? 1.10880 0.98340 1.83080 -0.08715 0.08079  0.03318  548  THR B O   
17715 C  CB  . THR C 559 ? 1.18558 1.07294 1.89790 -0.09345 0.07247  0.03189  548  THR B CB  
17716 O  OG1 . THR C 559 ? 1.40953 1.30551 2.12463 -0.09295 0.06877  0.03362  548  THR B OG1 
17717 C  CG2 . THR C 559 ? 1.09616 0.98001 1.79954 -0.09553 0.07317  0.03025  548  THR B CG2 
17718 N  N   . ALA C 560 ? 0.98237 0.85258 1.69126 -0.09185 0.08078  0.02991  549  ALA B N   
17719 C  CA  . ALA C 560 ? 0.98115 0.84301 1.68828 -0.09182 0.08469  0.02847  549  ALA B CA  
17720 C  C   . ALA C 560 ? 1.18714 1.04585 1.89596 -0.08792 0.08756  0.03015  549  ALA B C   
17721 O  O   . ALA C 560 ? 1.30464 1.15813 2.00789 -0.08775 0.08985  0.02946  549  ALA B O   
17722 C  CB  . ALA C 560 ? 0.92111 0.78191 1.63297 -0.09261 0.08519  0.02765  549  ALA B CB  
17723 N  N   . LYS C 561 ? 1.19959 1.06146 1.91598 -0.08488 0.08749  0.03232  550  LYS B N   
17724 C  CA  . LYS C 561 ? 1.22909 1.08873 1.94738 -0.08123 0.09005  0.03404  550  LYS B CA  
17725 C  C   . LYS C 561 ? 1.17037 1.03154 1.88441 -0.08029 0.08930  0.03505  550  LYS B C   
17726 O  O   . LYS C 561 ? 1.24542 1.10192 1.95619 -0.07886 0.09197  0.03512  550  LYS B O   
17727 C  CB  . LYS C 561 ? 1.20027 1.06390 1.92741 -0.07850 0.08968  0.03622  550  LYS B CB  
17728 C  CG  . LYS C 561 ? 1.16729 1.03022 1.89915 -0.07934 0.09005  0.03540  550  LYS B CG  
17729 C  CD  . LYS C 561 ? 1.33075 1.18590 2.06059 -0.07925 0.09397  0.03393  550  LYS B CD  
17730 C  CE  . LYS C 561 ? 1.29072 1.14500 2.02477 -0.08016 0.09434  0.03304  550  LYS B CE  
17731 N  NZ  . LYS C 561 ? 1.36651 1.21348 2.09934 -0.07941 0.09838  0.03200  550  LYS B NZ  
17732 N  N   . ALA C 562 ? 0.89621 0.76395 1.61020 -0.08101 0.08573  0.03587  551  ALA B N   
17733 C  CA  . ALA C 562 ? 1.09177 0.96124 1.80136 -0.08021 0.08482  0.03680  551  ALA B CA  
17734 C  C   . ALA C 562 ? 0.91681 0.78131 1.61769 -0.08262 0.08591  0.03465  551  ALA B C   
17735 O  O   . ALA C 562 ? 1.08822 0.94992 1.78509 -0.08129 0.08744  0.03505  551  ALA B O   
17736 C  CB  . ALA C 562 ? 1.17761 1.05536 1.88879 -0.08063 0.08069  0.03804  551  ALA B CB  
17737 N  N   . ILE C 563 ? 0.76456 0.62777 1.46226 -0.08625 0.08521  0.03232  552  ILE B N   
17738 C  CA  . ILE C 563 ? 1.05565 0.91377 1.74486 -0.08886 0.08638  0.03011  552  ILE B CA  
17739 C  C   . ILE C 563 ? 1.08251 0.93232 1.76974 -0.08742 0.09073  0.02953  552  ILE B C   
17740 O  O   . ILE C 563 ? 1.08140 0.92729 1.76252 -0.08749 0.09223  0.02898  552  ILE B O   
17741 C  CB  . ILE C 563 ? 1.09766 0.95577 1.78422 -0.09315 0.08500  0.02767  552  ILE B CB  
17742 C  CG1 . ILE C 563 ? 0.92264 0.78953 1.61149 -0.09449 0.08062  0.02834  552  ILE B CG1 
17743 C  CG2 . ILE C 563 ? 1.18139 1.03417 1.85879 -0.09606 0.08623  0.02536  552  ILE B CG2 
17744 C  CD1 . ILE C 563 ? 0.99916 0.87063 1.68418 -0.09433 0.07835  0.02932  552  ILE B CD1 
17745 N  N   . LYS C 564 ? 1.11646 0.96359 1.80880 -0.08607 0.09284  0.02965  553  LYS B N   
17746 C  CA  . LYS C 564 ? 0.88172 0.72138 1.57276 -0.08445 0.09706  0.02925  553  LYS B CA  
17747 C  C   . LYS C 564 ? 0.94650 0.78597 1.63791 -0.08106 0.09838  0.03119  553  LYS B C   
17748 O  O   . LYS C 564 ? 0.78015 0.61398 1.46654 -0.08063 0.10103  0.03056  553  LYS B O   
17749 C  CB  . LYS C 564 ? 1.01487 0.85292 1.71211 -0.08340 0.09873  0.02931  553  LYS B CB  
17750 C  CG  . LYS C 564 ? 1.26921 1.10474 1.96472 -0.08669 0.09869  0.02697  553  LYS B CG  
17751 C  CD  . LYS C 564 ? 1.35027 1.18752 2.05351 -0.08569 0.09872  0.02756  553  LYS B CD  
17752 C  CE  . LYS C 564 ? 1.11211 0.94553 1.81332 -0.08865 0.09942  0.02519  553  LYS B CE  
17753 N  NZ  . LYS C 564 ? 0.96574 0.79040 1.66222 -0.08858 0.10356  0.02374  553  LYS B NZ  
17754 N  N   . ALA C 565 ? 0.98210 0.82751 1.67924 -0.07866 0.09666  0.03355  554  ALA B N   
17755 C  CA  . ALA C 565 ? 1.00928 0.85471 1.70666 -0.07552 0.09783  0.03544  554  ALA B CA  
17756 C  C   . ALA C 565 ? 1.06933 0.91445 1.75933 -0.07645 0.09698  0.03508  554  ALA B C   
17757 O  O   . ALA C 565 ? 1.11359 0.95470 1.80026 -0.07493 0.09931  0.03533  554  ALA B O   
17758 C  CB  . ALA C 565 ? 0.94091 0.79290 1.64552 -0.07307 0.09597  0.03799  554  ALA B CB  
17759 N  N   . LEU C 566 ? 1.07065 0.92011 1.75800 -0.07894 0.09364  0.03449  555  LEU B N   
17760 C  CA  . LEU C 566 ? 1.10901 0.95856 1.78917 -0.08006 0.09263  0.03406  555  LEU B CA  
17761 C  C   . LEU C 566 ? 1.00334 0.84515 1.67633 -0.08188 0.09538  0.03181  555  LEU B C   
17762 O  O   . LEU C 566 ? 0.79530 0.63437 1.46321 -0.08121 0.09655  0.03188  555  LEU B O   
17763 C  CB  . LEU C 566 ? 0.99551 0.85155 1.67446 -0.08265 0.08852  0.03372  555  LEU B CB  
17764 C  CG  . LEU C 566 ? 0.99484 0.85903 1.67941 -0.08076 0.08548  0.03615  555  LEU B CG  
17765 C  CD1 . LEU C 566 ? 1.08571 0.95609 1.76930 -0.08366 0.08160  0.03551  555  LEU B CD1 
17766 C  CD2 . LEU C 566 ? 0.77506 0.64052 1.45823 -0.07785 0.08560  0.03817  555  LEU B CD2 
17767 N  N   . ASN C 567 ? 1.04185 0.87985 1.71417 -0.08417 0.09653  0.02980  556  ASN B N   
17768 C  CA  . ASN C 567 ? 1.05803 0.88806 1.72368 -0.08576 0.09951  0.02769  556  ASN B CA  
17769 C  C   . ASN C 567 ? 1.02983 0.85447 1.69610 -0.08257 0.10334  0.02851  556  ASN B C   
17770 O  O   . ASN C 567 ? 1.04549 0.86482 1.70557 -0.08281 0.10545  0.02764  556  ASN B O   
17771 C  CB  . ASN C 567 ? 1.13918 0.96609 1.80451 -0.08855 0.10019  0.02555  556  ASN B CB  
17772 C  CG  . ASN C 567 ? 1.15204 0.98291 1.81447 -0.09247 0.09684  0.02414  556  ASN B CG  
17773 O  OD1 . ASN C 567 ? 1.15164 0.98542 1.81796 -0.09379 0.09530  0.02375  556  ASN B OD1 
17774 N  ND2 . ASN C 567 ? 1.17217 1.00330 1.82770 -0.09441 0.09569  0.02336  556  ASN B ND2 
17775 N  N   . LYS C 568 ? 1.03201 0.85801 1.70568 -0.07964 0.10433  0.03015  557  LYS B N   
17776 C  CA  . LYS C 568 ? 1.07461 0.89637 1.74937 -0.07651 0.10784  0.03110  557  LYS B CA  
17777 C  C   . LYS C 568 ? 0.79428 0.61696 1.46606 -0.07484 0.10767  0.03239  557  LYS B C   
17778 O  O   . LYS C 568 ? 0.79912 0.61637 1.46673 -0.07397 0.11049  0.03202  557  LYS B O   
17779 C  CB  . LYS C 568 ? 0.98134 0.80555 1.66489 -0.07381 0.10850  0.03278  557  LYS B CB  
17780 C  CG  . LYS C 568 ? 0.80098 0.62286 1.48641 -0.07032 0.11147  0.03428  557  LYS B CG  
17781 C  CD  . LYS C 568 ? 1.04770 0.87231 1.74179 -0.06785 0.11210  0.03592  557  LYS B CD  
17782 C  CE  . LYS C 568 ? 1.03064 0.86302 1.72987 -0.06735 0.10856  0.03766  557  LYS B CE  
17783 N  NZ  . LYS C 568 ? 1.24427 1.07911 1.95175 -0.06492 0.10933  0.03932  557  LYS B NZ  
17784 N  N   . TYR C 569 ? 0.89852 0.72792 1.57220 -0.07433 0.10445  0.03391  558  TYR B N   
17785 C  CA  . TYR C 569 ? 0.95393 0.78456 1.62531 -0.07239 0.10426  0.03539  558  TYR B CA  
17786 C  C   . TYR C 569 ? 1.07246 0.90137 1.73527 -0.07457 0.10348  0.03409  558  TYR B C   
17787 O  O   . TYR C 569 ? 1.05736 0.88840 1.71789 -0.07334 0.10253  0.03529  558  TYR B O   
17788 C  CB  . TYR C 569 ? 0.92900 0.76731 1.60570 -0.07070 0.10132  0.03770  558  TYR B CB  
17789 C  CG  . TYR C 569 ? 0.84652 0.68600 1.53105 -0.06777 0.10267  0.03945  558  TYR B CG  
17790 C  CD1 . TYR C 569 ? 0.77816 0.61388 1.46332 -0.06512 0.10591  0.04031  558  TYR B CD1 
17791 C  CD2 . TYR C 569 ? 1.02469 0.86911 1.71591 -0.06775 0.10073  0.04022  558  TYR B CD2 
17792 C  CE1 . TYR C 569 ? 0.77082 0.60781 1.46302 -0.06261 0.10719  0.04188  558  TYR B CE1 
17793 C  CE2 . TYR C 569 ? 1.05871 0.90425 1.75700 -0.06519 0.10199  0.04181  558  TYR B CE2 
17794 C  CZ  . TYR C 569 ? 0.85586 0.69774 1.55458 -0.06268 0.10521  0.04262  558  TYR B CZ  
17795 O  OH  . TYR C 569 ? 0.82120 0.66441 1.52685 -0.06031 0.10648  0.04417  558  TYR B OH  
17796 N  N   . GLY C 570 ? 0.97333 0.79839 1.63120 -0.07775 0.10393  0.03170  559  GLY B N   
17797 C  CA  . GLY C 570 ? 0.84842 0.67048 1.49774 -0.07984 0.10397  0.03027  559  GLY B CA  
17798 C  C   . GLY C 570 ? 0.93855 0.76569 1.58448 -0.08279 0.10017  0.02961  559  GLY B C   
17799 O  O   . GLY C 570 ? 0.82525 0.65046 1.46393 -0.08457 0.09999  0.02852  559  GLY B O   
17800 N  N   . VAL C 571 ? 0.93771 0.77139 1.58852 -0.08341 0.09714  0.03022  560  VAL B N   
17801 C  CA  . VAL C 571 ? 1.01531 0.85440 1.66321 -0.08631 0.09344  0.02959  560  VAL B CA  
17802 C  C   . VAL C 571 ? 1.09647 0.93472 1.74432 -0.08982 0.09294  0.02745  560  VAL B C   
17803 O  O   . VAL C 571 ? 1.17655 1.01302 1.82934 -0.08927 0.09430  0.02728  560  VAL B O   
17804 C  CB  . VAL C 571 ? 0.95654 0.80440 1.60934 -0.08449 0.09005  0.03197  560  VAL B CB  
17805 C  CG1 . VAL C 571 ? 0.87555 0.72347 1.52939 -0.08058 0.09113  0.03423  560  VAL B CG1 
17806 C  CG2 . VAL C 571 ? 1.04041 0.89202 1.70113 -0.08405 0.08894  0.03264  560  VAL B CG2 
17807 N  N   . SER C 572 ? 1.11602 0.95542 1.75797 -0.09350 0.09106  0.02575  561  SER B N   
17808 C  CA  . SER C 572 ? 0.82406 0.66241 1.46459 -0.09737 0.09054  0.02345  561  SER B CA  
17809 C  C   . SER C 572 ? 0.82085 0.66798 1.46353 -0.09918 0.08619  0.02379  561  SER B C   
17810 O  O   . SER C 572 ? 0.98957 0.84171 1.62936 -0.09964 0.08365  0.02443  561  SER B O   
17811 C  CB  . SER C 572 ? 0.83431 0.66636 1.46574 -0.10070 0.09215  0.02090  561  SER B CB  
17812 O  OG  . SER C 572 ? 0.99767 0.83287 1.62361 -0.10180 0.09012  0.02100  561  SER B OG  
17813 N  N   . VAL C 573 ? 0.81771 0.66677 1.46539 -0.10014 0.08536  0.02340  562  VAL B N   
17814 C  CA  . VAL C 573 ? 0.88159 0.73904 1.53206 -0.10179 0.08133  0.02373  562  VAL B CA  
17815 C  C   . VAL C 573 ? 1.02456 0.88163 1.66847 -0.10686 0.08015  0.02103  562  VAL B C   
17816 O  O   . VAL C 573 ? 0.99434 0.84580 1.63626 -0.10930 0.08205  0.01886  562  VAL B O   
17817 C  CB  . VAL C 573 ? 0.83883 0.69857 1.49773 -0.10056 0.08097  0.02453  562  VAL B CB  
17818 C  CG1 . VAL C 573 ? 0.81377 0.68237 1.47555 -0.10222 0.07677  0.02493  562  VAL B CG1 
17819 C  CG2 . VAL C 573 ? 0.81325 0.67298 1.47835 -0.09574 0.08241  0.02710  562  VAL B CG2 
17820 N  N   . LYS C 574 ? 0.89893 0.76202 1.53936 -0.10844 0.07706  0.02119  563  LYS B N   
17821 C  CA  . LYS C 574 ? 0.84511 0.70929 1.47935 -0.11342 0.07544  0.01878  563  LYS B CA  
17822 C  C   . LYS C 574 ? 0.85226 0.72670 1.48988 -0.11445 0.07104  0.01965  563  LYS B C   
17823 O  O   . LYS C 574 ? 0.97340 0.85427 1.61151 -0.11272 0.06867  0.02156  563  LYS B O   
17824 C  CB  . LYS C 574 ? 0.83749 0.69905 1.46316 -0.11476 0.07602  0.01793  563  LYS B CB  
17825 C  CG  . LYS C 574 ? 0.84217 0.69374 1.46425 -0.11354 0.08037  0.01722  563  LYS B CG  
17826 C  CD  . LYS C 574 ? 0.91239 0.75654 1.53361 -0.11569 0.08317  0.01495  563  LYS B CD  
17827 C  CE  . LYS C 574 ? 1.08183 0.91606 1.69819 -0.11496 0.08744  0.01402  563  LYS B CE  
17828 N  NZ  . LYS C 574 ? 1.30175 1.13396 1.90904 -0.11762 0.08744  0.01263  563  LYS B NZ  
17829 N  N   . ILE C 575 ? 0.82264 0.69859 1.46246 -0.11719 0.07001  0.01829  564  ILE B N   
17830 C  CA  . ILE C 575 ? 0.81796 0.70362 1.46149 -0.11822 0.06592  0.01904  564  ILE B CA  
17831 C  C   . ILE C 575 ? 0.82467 0.71464 1.46126 -0.12215 0.06341  0.01769  564  ILE B C   
17832 O  O   . ILE C 575 ? 0.83207 0.71764 1.46231 -0.12630 0.06444  0.01496  564  ILE B O   
17833 C  CB  . ILE C 575 ? 0.81383 0.69944 1.46213 -0.11983 0.06578  0.01799  564  ILE B CB  
17834 C  CG1 . ILE C 575 ? 0.80550 0.68952 1.46200 -0.11549 0.06736  0.01995  564  ILE B CG1 
17835 C  CG2 . ILE C 575 ? 0.81122 0.70638 1.46137 -0.12219 0.06156  0.01804  564  ILE B CG2 
17836 C  CD1 . ILE C 575 ? 1.07241 0.96410 1.73484 -0.11164 0.06500  0.02313  564  ILE B CD1 
17837 N  N   . LEU C 576 ? 0.82226 0.72087 1.45991 -0.12084 0.06018  0.01963  565  LEU B N   
17838 C  CA  . LEU C 576 ? 0.82739 0.73209 1.45953 -0.12432 0.05721  0.01872  565  LEU B CA  
17839 C  C   . LEU C 576 ? 1.03899 0.95389 1.67642 -0.12467 0.05329  0.01982  565  LEU B C   
17840 O  O   . LEU C 576 ? 1.07688 0.99726 1.72000 -0.12074 0.05180  0.02263  565  LEU B O   
17841 C  CB  . LEU C 576 ? 0.83099 0.73709 1.45874 -0.12242 0.05687  0.02008  565  LEU B CB  
17842 C  CG  . LEU C 576 ? 0.83758 0.73409 1.45952 -0.12205 0.06055  0.01910  565  LEU B CG  
17843 C  CD1 . LEU C 576 ? 0.84190 0.74111 1.45870 -0.12110 0.05953  0.02013  565  LEU B CD1 
17844 C  CD2 . LEU C 576 ? 0.84498 0.73456 1.46102 -0.12684 0.06251  0.01568  565  LEU B CD2 
17845 N  N   . THR C 577 ? 1.10558 1.02295 1.74100 -0.12938 0.05172  0.01760  566  THR B N   
17846 C  CA  . THR C 577 ? 1.06030 0.98702 1.70073 -0.13013 0.04813  0.01835  566  THR B CA  
17847 C  C   . THR C 577 ? 1.15690 1.08775 1.79164 -0.13580 0.04590  0.01593  566  THR B C   
17848 O  O   . THR C 577 ? 1.16676 1.09168 1.79450 -0.13953 0.04765  0.01326  566  THR B O   
17849 C  CB  . THR C 577 ? 1.00898 0.93358 1.65667 -0.12923 0.04906  0.01838  566  THR B CB  
17850 O  OG1 . THR C 577 ? 1.12617 1.05989 1.77829 -0.13035 0.04551  0.01891  566  THR B OG1 
17851 C  CG2 . THR C 577 ? 1.09080 1.00634 1.73502 -0.13271 0.05202  0.01526  566  THR B CG2 
17852 N  N   . GLY C 578 ? 1.19884 1.14002 1.83661 -0.13644 0.04207  0.01689  567  GLY B N   
17853 C  CA  . GLY C 578 ? 1.07423 1.02082 1.70723 -0.14175 0.03957  0.01481  567  GLY B CA  
17854 C  C   . GLY C 578 ? 1.09606 1.04588 1.73317 -0.14447 0.03810  0.01364  567  GLY B C   
17855 O  O   . GLY C 578 ? 1.06379 1.02269 1.70091 -0.14691 0.03467  0.01349  567  GLY B O   
17856 N  N   . ASP C 579 ? 1.07395 1.01653 1.71454 -0.14404 0.04069  0.01281  568  ASP B N   
17857 C  CA  . ASP C 579 ? 0.99899 0.94330 1.64359 -0.14645 0.03977  0.01159  568  ASP B CA  
17858 C  C   . ASP C 579 ? 1.13444 1.07024 1.77342 -0.15125 0.04235  0.00796  568  ASP B C   
17859 O  O   . ASP C 579 ? 1.11377 1.04278 1.74568 -0.15279 0.04469  0.00643  568  ASP B O   
17860 C  CB  . ASP C 579 ? 1.07121 1.01471 1.72504 -0.14193 0.04048  0.01375  568  ASP B CB  
17861 C  CG  . ASP C 579 ? 1.30991 1.26287 1.96966 -0.13785 0.03751  0.01717  568  ASP B CG  
17862 O  OD1 . ASP C 579 ? 1.31984 1.28012 1.97658 -0.13837 0.03488  0.01794  568  ASP B OD1 
17863 O  OD2 . ASP C 579 ? 1.29412 1.24720 1.96141 -0.13411 0.03785  0.01913  568  ASP B OD2 
17864 N  N   . ASN C 580 ? 1.42302 1.35906 2.06507 -0.15360 0.04197  0.00661  569  ASN B N   
17865 C  CA  . ASN C 580 ? 1.55060 1.47881 2.18750 -0.15826 0.04434  0.00315  569  ASN B CA  
17866 C  C   . ASN C 580 ? 1.40431 1.32066 2.04121 -0.15588 0.04890  0.00283  569  ASN B C   
17867 O  O   . ASN C 580 ? 1.21902 1.13386 1.86196 -0.15081 0.05000  0.00520  569  ASN B O   
17868 C  CB  . ASN C 580 ? 1.48284 1.41466 2.12335 -0.16117 0.04269  0.00192  569  ASN B CB  
17869 C  CG  . ASN C 580 ? 1.32361 1.24828 1.95775 -0.16669 0.04478  -0.00185 569  ASN B CG  
17870 O  OD1 . ASN C 580 ? 1.36590 1.28553 1.99180 -0.16949 0.04643  -0.00374 569  ASN B OD1 
17871 N  ND2 . ASN C 580 ? 1.15208 1.07606 1.78983 -0.16828 0.04480  -0.00296 569  ASN B ND2 
17872 N  N   . ASP C 581 ? 1.36417 1.27206 1.99397 -0.15971 0.05165  -0.00017 570  ASP B N   
17873 C  CA  . ASP C 581 ? 1.29856 1.19485 1.92733 -0.15784 0.05618  -0.00072 570  ASP B CA  
17874 C  C   . ASP C 581 ? 1.28373 1.17741 1.92019 -0.15541 0.05741  -0.00007 570  ASP B C   
17875 O  O   . ASP C 581 ? 1.24133 1.12912 1.88097 -0.15130 0.06017  0.00122  570  ASP B O   
17876 C  CB  . ASP C 581 ? 1.36609 1.25421 1.98538 -0.16285 0.05873  -0.00419 570  ASP B CB  
17877 C  CG  . ASP C 581 ? 1.66741 1.54334 2.28502 -0.16102 0.06356  -0.00484 570  ASP B CG  
17878 O  OD1 . ASP C 581 ? 1.63045 1.50443 2.25278 -0.15583 0.06494  -0.00251 570  ASP B OD1 
17879 O  OD2 . ASP C 581 ? 1.81562 1.68388 2.42703 -0.16481 0.06607  -0.00768 570  ASP B OD2 
17880 N  N   . LYS C 582 ? 1.28947 1.18757 1.92898 -0.15793 0.05541  -0.00095 571  LYS B N   
17881 C  CA  . LYS C 582 ? 1.16085 1.05545 1.80655 -0.15648 0.05685  -0.00090 571  LYS B CA  
17882 C  C   . LYS C 582 ? 1.32291 1.22023 1.97769 -0.15037 0.05655  0.00252  571  LYS B C   
17883 O  O   . LYS C 582 ? 1.41357 1.30404 2.07146 -0.14735 0.05960  0.00308  571  LYS B O   
17884 C  CB  . LYS C 582 ? 1.15102 1.05098 1.79823 -0.16044 0.05431  -0.00238 571  LYS B CB  
17885 C  CG  . LYS C 582 ? 1.11832 1.01529 1.75667 -0.16684 0.05477  -0.00596 571  LYS B CG  
17886 C  CD  . LYS C 582 ? 1.25788 1.14221 1.89176 -0.16800 0.05941  -0.00818 571  LYS B CD  
17887 C  CE  . LYS C 582 ? 1.13468 1.01601 1.76033 -0.17461 0.05988  -0.01184 571  LYS B CE  
17888 N  NZ  . LYS C 582 ? 1.07668 0.96403 1.70560 -0.17761 0.05725  -0.01279 571  LYS B NZ  
17889 N  N   . VAL C 583 ? 1.13744 1.04479 1.79645 -0.14851 0.05296  0.00485  572  VAL B N   
17890 C  CA  . VAL C 583 ? 1.14712 1.05761 1.81486 -0.14301 0.05247  0.00808  572  VAL B CA  
17891 C  C   . VAL C 583 ? 1.39550 1.30042 2.06254 -0.13885 0.05522  0.00962  572  VAL B C   
17892 O  O   . VAL C 583 ? 1.48111 1.38259 2.15374 -0.13491 0.05717  0.01115  572  VAL B O   
17893 C  CB  . VAL C 583 ? 1.07244 0.99493 1.74419 -0.14216 0.04800  0.01017  572  VAL B CB  
17894 C  CG1 . VAL C 583 ? 1.49321 1.41862 2.17368 -0.13653 0.04764  0.01352  572  VAL B CG1 
17895 C  CG2 . VAL C 583 ? 0.99102 0.91904 1.66363 -0.14632 0.04536  0.00859  572  VAL B CG2 
17896 N  N   . THR C 584 ? 1.29397 1.19811 1.95419 -0.13971 0.05542  0.00925  573  THR B N   
17897 C  CA  . THR C 584 ? 1.33006 1.22864 1.98897 -0.13606 0.05813  0.01052  573  THR B CA  
17898 C  C   . THR C 584 ? 1.29660 1.18405 1.95422 -0.13575 0.06257  0.00909  573  THR B C   
17899 O  O   . THR C 584 ? 1.40253 1.28600 2.06380 -0.13153 0.06488  0.01073  573  THR B O   
17900 C  CB  . THR C 584 ? 1.11896 1.01832 1.77000 -0.13768 0.05757  0.00999  573  THR B CB  
17901 O  OG1 . THR C 584 ? 1.36360 1.25733 2.00668 -0.14266 0.05904  0.00669  573  THR B OG1 
17902 C  CG2 . THR C 584 ? 1.10105 1.01176 1.75298 -0.13822 0.05312  0.01129  573  THR B CG2 
17903 N  N   . ARG C 585 ? 1.27402 1.15638 1.92632 -0.14021 0.06387  0.00605  574  ARG B N   
17904 C  CA  . ARG C 585 ? 1.28219 1.15388 1.93288 -0.14008 0.06816  0.00459  574  ARG B CA  
17905 C  C   . ARG C 585 ? 1.33649 1.20748 1.99578 -0.13701 0.06900  0.00585  574  ARG B C   
17906 O  O   . ARG C 585 ? 1.45842 1.32285 2.11961 -0.13383 0.07227  0.00653  574  ARG B O   
17907 C  CB  . ARG C 585 ? 1.26239 1.12944 1.90564 -0.14575 0.06910  0.00108  574  ARG B CB  
17908 C  CG  . ARG C 585 ? 1.11180 0.96878 1.75425 -0.14606 0.07310  -0.00056 574  ARG B CG  
17909 C  CD  . ARG C 585 ? 1.36416 1.21580 1.99766 -0.15171 0.07434  -0.00404 574  ARG B CD  
17910 N  NE  . ARG C 585 ? 1.49631 1.34553 2.12160 -0.15329 0.07505  -0.00486 574  ARG B NE  
17911 C  CZ  . ARG C 585 ? 1.40716 1.25367 2.02381 -0.15849 0.07536  -0.00765 574  ARG B CZ  
17912 N  NH1 . ARG C 585 ? 1.32530 1.17112 1.94003 -0.16280 0.07505  -0.00999 574  ARG B NH1 
17913 N  NH2 . ARG C 585 ? 1.32347 1.16786 1.93308 -0.15948 0.07605  -0.00814 574  ARG B NH2 
17914 N  N   . SER C 586 ? 1.27544 1.15333 1.94005 -0.13789 0.06607  0.00621  575  SER B N   
17915 C  CA  . SER C 586 ? 1.30745 1.18524 1.98046 -0.13505 0.06663  0.00746  575  SER B CA  
17916 C  C   . SER C 586 ? 1.18969 1.06933 1.86891 -0.12941 0.06694  0.01070  575  SER B C   
17917 O  O   . SER C 586 ? 1.17732 1.05203 1.86065 -0.12636 0.06962  0.01150  575  SER B O   
17918 C  CB  . SER C 586 ? 1.36346 1.24903 2.04080 -0.13714 0.06311  0.00733  575  SER B CB  
17919 O  OG  . SER C 586 ? 1.37276 1.26821 2.05224 -0.13632 0.05930  0.00922  575  SER B OG  
17920 N  N   . VAL C 587 ? 1.21271 1.09939 1.89249 -0.12796 0.06433  0.01260  576  VAL B N   
17921 C  CA  . VAL C 587 ? 1.19811 1.08664 1.88334 -0.12273 0.06460  0.01568  576  VAL B CA  
17922 C  C   . VAL C 587 ? 1.16398 1.04389 1.84612 -0.12051 0.06861  0.01569  576  VAL B C   
17923 O  O   . VAL C 587 ? 1.32615 1.20342 2.01342 -0.11666 0.07063  0.01730  576  VAL B O   
17924 C  CB  . VAL C 587 ? 1.14443 1.04189 1.82981 -0.12185 0.06110  0.01757  576  VAL B CB  
17925 C  CG1 . VAL C 587 ? 0.97987 0.87799 1.66935 -0.11662 0.06187  0.02057  576  VAL B CG1 
17926 C  CG2 . VAL C 587 ? 1.37450 1.28090 2.06441 -0.12322 0.05724  0.01804  576  VAL B CG2 
17927 N  N   . CYS C 588 ? 1.02816 0.90362 1.70183 -0.12295 0.06987  0.01389  577  CYS B N   
17928 C  CA  . CYS C 588 ? 0.99641 0.86365 1.66665 -0.12098 0.07369  0.01382  577  CYS B CA  
17929 C  C   . CYS C 588 ? 1.12241 0.98157 1.79421 -0.12043 0.07731  0.01278  577  CYS B C   
17930 O  O   . CYS C 588 ? 1.17183 1.02616 1.84546 -0.11695 0.08022  0.01388  577  CYS B O   
17931 C  CB  . CYS C 588 ? 0.80668 0.67085 1.46723 -0.12413 0.07419  0.01192  577  CYS B CB  
17932 S  SG  . CYS C 588 ? 0.87255 0.74540 1.53076 -0.12394 0.07053  0.01346  577  CYS B SG  
17933 N  N   . LYS C 589 ? 1.12631 0.98391 1.79726 -0.12382 0.07724  0.01065  578  LYS B N   
17934 C  CA  . LYS C 589 ? 1.25784 1.10834 1.93081 -0.12314 0.08049  0.00980  578  LYS B CA  
17935 C  C   . LYS C 589 ? 1.26543 1.11883 1.94812 -0.11887 0.08039  0.01229  578  LYS B C   
17936 O  O   . LYS C 589 ? 1.40789 1.25564 2.09290 -0.11606 0.08363  0.01283  578  LYS B O   
17937 C  CB  . LYS C 589 ? 1.33204 1.18107 2.00231 -0.12773 0.08007  0.00712  578  LYS B CB  
17938 C  CG  . LYS C 589 ? 1.55780 1.39921 2.22948 -0.12727 0.08348  0.00606  578  LYS B CG  
17939 C  CD  . LYS C 589 ? 1.45311 1.28460 2.11608 -0.12935 0.08719  0.00369  578  LYS B CD  
17940 C  CE  . LYS C 589 ? 1.38294 1.21443 2.03828 -0.13505 0.08585  0.00091  578  LYS B CE  
17941 N  NZ  . LYS C 589 ? 1.32147 1.14279 1.96804 -0.13730 0.08963  -0.00152 578  LYS B NZ  
17942 N  N   . GLN C 590 ? 1.17888 1.04117 1.86730 -0.11833 0.07674  0.01385  579  GLN B N   
17943 C  CA  . GLN C 590 ? 1.13668 1.00203 1.83434 -0.11451 0.07648  0.01620  579  GLN B CA  
17944 C  C   . GLN C 590 ? 1.12616 0.99109 1.82625 -0.10995 0.07788  0.01867  579  GLN B C   
17945 O  O   . GLN C 590 ? 0.99309 0.85713 1.69949 -0.10661 0.07933  0.02022  579  GLN B O   
17946 C  CB  . GLN C 590 ? 1.05359 0.92852 1.75631 -0.11521 0.07221  0.01724  579  GLN B CB  
17947 C  CG  . GLN C 590 ? 1.37560 1.25123 2.07765 -0.11931 0.07094  0.01502  579  GLN B CG  
17948 C  CD  . GLN C 590 ? 1.53120 1.41672 2.23753 -0.12022 0.06656  0.01598  579  GLN B CD  
17949 O  OE1 . GLN C 590 ? 1.63076 1.52025 2.34487 -0.11784 0.06547  0.01778  579  GLN B OE1 
17950 N  NE2 . GLN C 590 ? 1.36435 1.25402 2.06554 -0.12369 0.06405  0.01482  579  GLN B NE2 
17951 N  N   . VAL C 591 ? 1.20265 1.06826 1.89782 -0.10978 0.07749  0.01905  580  VAL B N   
17952 C  CA  . VAL C 591 ? 0.97035 0.83539 1.66721 -0.10563 0.07886  0.02129  580  VAL B CA  
17953 C  C   . VAL C 591 ? 0.98695 0.84312 1.67803 -0.10520 0.08281  0.02021  580  VAL B C   
17954 O  O   . VAL C 591 ? 1.23905 1.09402 1.93028 -0.10212 0.08421  0.02177  580  VAL B O   
17955 C  CB  . VAL C 591 ? 0.77059 0.64284 1.46678 -0.10492 0.07577  0.02295  580  VAL B CB  
17956 C  CG1 . VAL C 591 ? 0.76127 0.64236 1.46346 -0.10498 0.07198  0.02423  580  VAL B CG1 
17957 C  CG2 . VAL C 591 ? 0.80634 0.67772 1.49365 -0.10829 0.07507  0.02113  580  VAL B CG2 
17958 N  N   . GLY C 592 ? 1.03075 0.88056 1.71660 -0.10823 0.08474  0.01758  581  GLY B N   
17959 C  CA  . GLY C 592 ? 1.11804 0.95899 1.79857 -0.10776 0.08874  0.01653  581  GLY B CA  
17960 C  C   . GLY C 592 ? 1.16315 1.00304 1.83661 -0.10837 0.08880  0.01629  581  GLY B C   
17961 O  O   . GLY C 592 ? 1.31583 1.15405 1.98950 -0.10523 0.09041  0.01777  581  GLY B O   
17962 N  N   . LEU C 593 ? 0.91364 0.75451 1.58070 -0.11250 0.08708  0.01440  582  LEU B N   
17963 C  CA  . LEU C 593 ? 1.04957 0.88988 1.70950 -0.11356 0.08683  0.01402  582  LEU B CA  
17964 C  C   . LEU C 593 ? 1.02896 0.86189 1.68009 -0.11748 0.08894  0.01100  582  LEU B C   
17965 O  O   . LEU C 593 ? 0.99263 0.82219 1.64319 -0.11983 0.08990  0.00919  582  LEU B O   
17966 C  CB  . LEU C 593 ? 1.10834 0.95806 1.76857 -0.11478 0.08235  0.01486  582  LEU B CB  
17967 C  CG  . LEU C 593 ? 0.98220 0.83687 1.64527 -0.11102 0.08108  0.01766  582  LEU B CG  
17968 C  CD1 . LEU C 593 ? 0.99088 0.84706 1.66286 -0.10672 0.08172  0.02002  582  LEU B CD1 
17969 C  CD2 . LEU C 593 ? 1.06332 0.92704 1.72577 -0.11253 0.07675  0.01829  582  LEU B CD2 
17970 N  N   . PRO C 594 ? 1.10576 0.93574 1.74967 -0.11834 0.08981  0.01037  583  PRO B N   
17971 C  CA  . PRO C 594 ? 1.09278 0.91576 1.72782 -0.12237 0.09176  0.00744  583  PRO B CA  
17972 C  C   . PRO C 594 ? 1.10471 0.93187 1.73664 -0.12733 0.08880  0.00556  583  PRO B C   
17973 O  O   . PRO C 594 ? 1.29267 1.12290 1.91921 -0.12991 0.08682  0.00489  583  PRO B O   
17974 C  CB  . PRO C 594 ? 1.05549 0.87598 1.68449 -0.12173 0.09278  0.00768  583  PRO B CB  
17975 C  CG  . PRO C 594 ? 1.06498 0.88782 1.70010 -0.11654 0.09307  0.01059  583  PRO B CG  
17976 C  CD  . PRO C 594 ? 1.14020 0.97149 1.78376 -0.11522 0.08989  0.01231  583  PRO B CD  
17977 N  N   . VAL C 595 ? 1.23943 1.06688 1.87481 -0.12871 0.08850  0.00469  584  VAL B N   
17978 C  CA  . VAL C 595 ? 1.42180 1.25391 2.05558 -0.13324 0.08557  0.00303  584  VAL B CA  
17979 C  C   . VAL C 595 ? 1.62204 1.44670 2.24660 -0.13793 0.08771  -0.00022 584  VAL B C   
17980 O  O   . VAL C 595 ? 1.60408 1.43049 2.22633 -0.14222 0.08616  -0.00215 584  VAL B O   
17981 C  CB  . VAL C 595 ? 1.42317 1.25892 2.06503 -0.13248 0.08433  0.00364  584  VAL B CB  
17982 C  CG1 . VAL C 595 ? 1.46311 1.29011 2.10441 -0.13297 0.08798  0.00202  584  VAL B CG1 
17983 C  CG2 . VAL C 595 ? 1.35362 1.19767 1.99597 -0.13606 0.08014  0.00295  584  VAL B CG2 
17984 N  N   . ASP C 596 ? 1.61738 1.43360 2.23645 -0.13721 0.09134  -0.00086 585  ASP B N   
17985 C  CA  . ASP C 596 ? 1.61785 1.42567 2.22792 -0.14129 0.09400  -0.00387 585  ASP B CA  
17986 C  C   . ASP C 596 ? 1.56915 1.38096 2.17272 -0.14662 0.09124  -0.00576 585  ASP B C   
17987 O  O   . ASP C 596 ? 1.43706 1.24815 2.03794 -0.15083 0.09082  -0.00797 585  ASP B O   
17988 C  CB  . ASP C 596 ? 1.76739 1.56669 2.37261 -0.13931 0.09792  -0.00386 585  ASP B CB  
17989 C  CG  . ASP C 596 ? 1.51863 1.32211 2.12370 -0.13696 0.09652  -0.00196 585  ASP B CG  
17990 O  OD1 . ASP C 596 ? 1.45233 1.26529 2.06136 -0.13654 0.09259  -0.00048 585  ASP B OD1 
17991 O  OD2 . ASP C 596 ? 1.54976 1.34696 2.15062 -0.13550 0.09940  -0.00192 585  ASP B OD2 
17992 N  N   . LYS C 597 ? 1.64483 1.46101 2.24570 -0.14656 0.08935  -0.00493 586  LYS B N   
17993 C  CA  . LYS C 597 ? 1.55272 1.37331 2.14732 -0.15143 0.08665  -0.00653 586  LYS B CA  
17994 C  C   . LYS C 597 ? 1.30205 1.13405 1.90116 -0.14982 0.08226  -0.00424 586  LYS B C   
17995 O  O   . LYS C 597 ? 1.12377 0.95717 1.72440 -0.14612 0.08223  -0.00214 586  LYS B O   
17996 C  CB  . LYS C 597 ? 1.47717 1.29063 2.06175 -0.15371 0.08909  -0.00825 586  LYS B CB  
17997 C  CG  . LYS C 597 ? 1.41992 1.22965 2.00448 -0.14928 0.09128  -0.00646 586  LYS B CG  
17998 C  CD  . LYS C 597 ? 1.02074 0.82404 1.59510 -0.15195 0.09334  -0.00824 586  LYS B CD  
17999 C  CE  . LYS C 597 ? 0.92374 0.72363 1.49806 -0.14759 0.09539  -0.00645 586  LYS B CE  
18000 N  NZ  . LYS C 597 ? 0.91226 0.70619 1.47663 -0.15016 0.09725  -0.00812 586  LYS B NZ  
18001 N  N   . THR C 598 ? 1.41872 1.25877 2.01987 -0.15254 0.07864  -0.00463 587  THR B N   
18002 C  CA  . THR C 598 ? 1.35429 1.20570 1.95922 -0.15148 0.07427  -0.00260 587  THR B CA  
18003 C  C   . THR C 598 ? 1.33941 1.19379 1.93613 -0.15585 0.07246  -0.00413 587  THR B C   
18004 O  O   . THR C 598 ? 1.31956 1.17712 1.91331 -0.16062 0.07064  -0.00609 587  THR B O   
18005 C  CB  . THR C 598 ? 1.29380 1.15267 1.90606 -0.15167 0.07134  -0.00197 587  THR B CB  
18006 O  OG1 . THR C 598 ? 1.39463 1.25268 2.00265 -0.15721 0.07093  -0.00487 587  THR B OG1 
18007 C  CG2 . THR C 598 ? 1.25507 1.11078 1.87530 -0.14744 0.07325  -0.00050 587  THR B CG2 
18008 N  N   . ILE C 599 ? 1.13015 0.98355 1.72311 -0.15427 0.07299  -0.00325 588  ILE B N   
18009 C  CA  . ILE C 599 ? 1.09402 0.94941 1.67865 -0.15820 0.07167  -0.00468 588  ILE B CA  
18010 C  C   . ILE C 599 ? 1.28196 1.15007 1.86944 -0.15889 0.06671  -0.00342 588  ILE B C   
18011 O  O   . ILE C 599 ? 1.40465 1.27892 1.99740 -0.15468 0.06484  -0.00057 588  ILE B O   
18012 C  CB  . ILE C 599 ? 0.91194 0.76244 1.49199 -0.15602 0.07376  -0.00398 588  ILE B CB  
18013 C  CG1 . ILE C 599 ? 1.13487 0.97310 1.71301 -0.15473 0.07874  -0.00492 588  ILE B CG1 
18014 C  CG2 . ILE C 599 ? 0.91564 0.76766 1.48662 -0.16041 0.07258  -0.00565 588  ILE B CG2 
18015 C  CD1 . ILE C 599 ? 1.46951 1.30033 2.04102 -0.15980 0.08101  -0.00829 588  ILE B CD1 
18016 N  N   . LEU C 600 ? 1.30921 1.18126 1.89307 -0.16420 0.06466  -0.00553 589  LEU B N   
18017 C  CA  . LEU C 600 ? 1.30450 1.18889 1.89073 -0.16523 0.05995  -0.00452 589  LEU B CA  
18018 C  C   . LEU C 600 ? 1.36226 1.25118 1.94394 -0.16493 0.05830  -0.00356 589  LEU B C   
18019 O  O   . LEU C 600 ? 1.39997 1.28237 1.97473 -0.16580 0.06061  -0.00458 589  LEU B O   
18020 C  CB  . LEU C 600 ? 1.30528 1.19246 1.88839 -0.17132 0.05838  -0.00724 589  LEU B CB  
18021 C  CG  . LEU C 600 ? 1.34732 1.23579 1.93699 -0.17158 0.05787  -0.00751 589  LEU B CG  
18022 C  CD1 . LEU C 600 ? 1.27354 1.17094 1.87301 -0.16684 0.05499  -0.00421 589  LEU B CD1 
18023 C  CD2 . LEU C 600 ? 1.26726 1.14402 1.85722 -0.17078 0.06228  -0.00868 589  LEU B CD2 
18024 N  N   . GLY C 601 ? 1.31901 1.21929 1.90462 -0.16362 0.05426  -0.00152 590  GLY B N   
18025 C  CA  . GLY C 601 ? 1.41277 1.31854 1.99476 -0.16295 0.05233  -0.00030 590  GLY B CA  
18026 C  C   . GLY C 601 ? 1.41111 1.31955 1.98448 -0.16884 0.05092  -0.00270 590  GLY B C   
18027 O  O   . GLY C 601 ? 1.53361 1.44580 2.10294 -0.16863 0.04962  -0.00194 590  GLY B O   
18028 N  N   . SER C 602 ? 1.33870 1.24537 1.90904 -0.17414 0.05117  -0.00560 591  SER B N   
18029 C  CA  . SER C 602 ? 1.48927 1.39784 2.05089 -0.18022 0.05013  -0.00816 591  SER B CA  
18030 C  C   . SER C 602 ? 1.55303 1.45181 2.10610 -0.18153 0.05352  -0.00969 591  SER B C   
18031 O  O   . SER C 602 ? 1.42769 1.32914 1.97386 -0.18443 0.05242  -0.01054 591  SER B O   
18032 C  CB  . SER C 602 ? 1.20240 1.11079 1.76288 -0.18559 0.04986  -0.01094 591  SER B CB  
18033 O  OG  . SER C 602 ? 1.18871 1.10604 1.75721 -0.18437 0.04678  -0.00953 591  SER B OG  
18034 N  N   . ASP C 603 ? 1.60577 1.49328 2.15917 -0.17936 0.05767  -0.01003 592  ASP B N   
18035 C  CA  . ASP C 603 ? 1.70893 1.58622 2.25438 -0.18045 0.06127  -0.01153 592  ASP B CA  
18036 C  C   . ASP C 603 ? 1.65338 1.53167 2.19789 -0.17653 0.06116  -0.00932 592  ASP B C   
18037 O  O   . ASP C 603 ? 1.59497 1.46612 2.13222 -0.17773 0.06363  -0.01050 592  ASP B O   
18038 C  CB  . ASP C 603 ? 1.72640 1.59171 2.27299 -0.17896 0.06576  -0.01237 592  ASP B CB  
18039 C  CG  . ASP C 603 ? 1.68310 1.54631 2.23016 -0.18276 0.06627  -0.01465 592  ASP B CG  
18040 O  OD1 . ASP C 603 ? 1.94489 1.80885 2.48540 -0.18871 0.06558  -0.01730 592  ASP B OD1 
18041 O  OD2 . ASP C 603 ? 1.29704 1.15787 1.85094 -0.17986 0.06740  -0.01381 592  ASP B OD2 
18042 N  N   . ILE C 604 ? 1.70633 1.59299 2.25774 -0.17190 0.05847  -0.00616 593  ILE B N   
18043 C  CA  . ILE C 604 ? 1.74606 1.63313 2.29698 -0.16770 0.05861  -0.00391 593  ILE B CA  
18044 C  C   . ILE C 604 ? 1.73209 1.62216 2.27450 -0.17117 0.05724  -0.00494 593  ILE B C   
18045 O  O   . ILE C 604 ? 1.61654 1.50156 2.15427 -0.16992 0.05909  -0.00473 593  ILE B O   
18046 C  CB  . ILE C 604 ? 1.76951 1.66542 2.32939 -0.16233 0.05586  -0.00035 593  ILE B CB  
18047 C  CG1 . ILE C 604 ? 1.55633 1.44975 2.12463 -0.15943 0.05705  0.00050  593  ILE B CG1 
18048 C  CG2 . ILE C 604 ? 1.58504 1.48020 2.14455 -0.15767 0.05649  0.00200  593  ILE B CG2 
18049 C  CD1 . ILE C 604 ? 1.41638 1.29765 1.98455 -0.15722 0.06172  0.00007  593  ILE B CD1 
18050 N  N   . ASP C 605 ? 1.75920 1.65771 2.29948 -0.17561 0.05396  -0.00607 594  ASP B N   
18051 C  CA  . ASP C 605 ? 1.74596 1.64857 2.27840 -0.17905 0.05230  -0.00697 594  ASP B CA  
18052 C  C   . ASP C 605 ? 1.73066 1.62251 2.25364 -0.18304 0.05582  -0.00992 594  ASP B C   
18053 O  O   . ASP C 605 ? 1.72653 1.61637 2.24378 -0.18290 0.05650  -0.00982 594  ASP B O   
18054 C  CB  . ASP C 605 ? 1.83427 1.74796 2.36649 -0.18338 0.04826  -0.00781 594  ASP B CB  
18055 C  CG  . ASP C 605 ? 1.86974 1.79390 2.41132 -0.17963 0.04486  -0.00500 594  ASP B CG  
18056 O  OD1 . ASP C 605 ? 1.68835 1.61035 2.23671 -0.17760 0.04569  -0.00450 594  ASP B OD1 
18057 O  OD2 . ASP C 605 ? 1.92420 1.85875 2.46630 -0.17867 0.04140  -0.00324 594  ASP B OD2 
18058 N  N   . GLN C 606 ? 1.74432 1.62892 2.26539 -0.18659 0.05820  -0.01255 595  GLN B N   
18059 C  CA  . GLN C 606 ? 1.64374 1.51792 2.15541 -0.19073 0.06164  -0.01549 595  GLN B CA  
18060 C  C   . GLN C 606 ? 1.69479 1.55785 2.20588 -0.18665 0.06582  -0.01477 595  GLN B C   
18061 O  O   . GLN C 606 ? 1.76405 1.62030 2.26721 -0.18852 0.06811  -0.01616 595  GLN B O   
18062 C  CB  . GLN C 606 ? 1.80742 1.67725 2.31695 -0.19582 0.06295  -0.01851 595  GLN B CB  
18063 C  CG  . GLN C 606 ? 1.81285 1.67871 2.33013 -0.19277 0.06456  -0.01788 595  GLN B CG  
18064 C  CD  . GLN C 606 ? 2.11863 1.98179 2.63403 -0.19791 0.06528  -0.02076 595  GLN B CD  
18065 O  OE1 . GLN C 606 ? 2.07926 1.93151 2.59245 -0.19866 0.06918  -0.02241 595  GLN B OE1 
18066 N  NE2 . GLN C 606 ? 1.94415 1.81730 2.46036 -0.20144 0.06156  -0.02135 595  GLN B NE2 
18067 N  N   . LEU C 607 ? 1.73889 1.60005 2.25815 -0.18116 0.06689  -0.01264 596  LEU B N   
18068 C  CA  . LEU C 607 ? 1.61660 1.46793 2.13588 -0.17702 0.07077  -0.01179 596  LEU B CA  
18069 C  C   . LEU C 607 ? 1.63808 1.49237 2.15595 -0.17386 0.06983  -0.00973 596  LEU B C   
18070 O  O   . LEU C 607 ? 1.74390 1.60774 2.26699 -0.17079 0.06657  -0.00720 596  LEU B O   
18071 C  CB  . LEU C 607 ? 1.42288 1.27235 1.95157 -0.17207 0.07193  -0.00997 596  LEU B CB  
18072 C  CG  . LEU C 607 ? 1.40021 1.24444 1.93059 -0.17421 0.07380  -0.01184 596  LEU B CG  
18073 C  CD1 . LEU C 607 ? 1.32704 1.17011 1.86702 -0.16876 0.07481  -0.00968 596  LEU B CD1 
18074 C  CD2 . LEU C 607 ? 1.44931 1.28140 1.97126 -0.17762 0.07803  -0.01473 596  LEU B CD2 
18075 N  N   . ASP C 608 ? 1.72333 1.56923 2.23398 -0.17458 0.07278  -0.01080 597  ASP B N   
18076 C  CA  . ASP C 608 ? 1.69109 1.53840 2.19999 -0.17147 0.07240  -0.00896 597  ASP B CA  
18077 C  C   . ASP C 608 ? 1.59838 1.44432 2.11508 -0.16454 0.07353  -0.00601 597  ASP B C   
18078 O  O   . ASP C 608 ? 1.58338 1.42541 2.10580 -0.16236 0.07532  -0.00568 597  ASP B O   
18079 C  CB  . ASP C 608 ? 1.98859 1.82662 2.48765 -0.17417 0.07550  -0.01100 597  ASP B CB  
18080 C  CG  . ASP C 608 ? 2.05826 1.88350 2.55565 -0.17442 0.08030  -0.01267 597  ASP B CG  
18081 O  OD1 . ASP C 608 ? 1.96909 1.79271 2.46884 -0.17626 0.08087  -0.01393 597  ASP B OD1 
18082 O  OD2 . ASP C 608 ? 1.80348 1.62032 2.29717 -0.17268 0.08352  -0.01268 597  ASP B OD2 
18083 N  N   . ASP C 609 ? 1.64033 1.48961 2.15709 -0.16111 0.07250  -0.00384 598  ASP B N   
18084 C  CA  . ASP C 609 ? 1.54012 1.38890 2.06399 -0.15461 0.07334  -0.00093 598  ASP B CA  
18085 C  C   . ASP C 609 ? 1.41072 1.24748 1.93467 -0.15263 0.07814  -0.00149 598  ASP B C   
18086 O  O   . ASP C 609 ? 1.30552 1.14111 1.83682 -0.14819 0.07921  0.00028  598  ASP B O   
18087 C  CB  . ASP C 609 ? 1.60865 1.46186 2.13096 -0.15175 0.07183  0.00116  598  ASP B CB  
18088 C  CG  . ASP C 609 ? 1.63840 1.50458 2.16287 -0.15207 0.06699  0.00257  598  ASP B CG  
18089 O  OD1 . ASP C 609 ? 1.59948 1.47182 2.13012 -0.15203 0.06484  0.00313  598  ASP B OD1 
18090 O  OD2 . ASP C 609 ? 1.66367 1.53394 2.18364 -0.15228 0.06535  0.00317  598  ASP B OD2 
18091 N  N   . ASN C 610 ? 1.24321 1.07105 1.75904 -0.15581 0.08111  -0.00389 599  ASN B N   
18092 C  CA  . ASN C 610 ? 1.23523 1.05151 1.75071 -0.15411 0.08580  -0.00453 599  ASN B CA  
18093 C  C   . ASN C 610 ? 1.29962 1.11330 1.81982 -0.15472 0.08697  -0.00541 599  ASN B C   
18094 O  O   . ASN C 610 ? 1.34538 1.15540 1.87159 -0.15064 0.08905  -0.00413 599  ASN B O   
18095 C  CB  . ASN C 610 ? 1.11373 0.92123 1.61894 -0.15770 0.08863  -0.00698 599  ASN B CB  
18096 C  CG  . ASN C 610 ? 1.17684 0.98453 1.67790 -0.15598 0.08852  -0.00589 599  ASN B CG  
18097 O  OD1 . ASN C 610 ? 1.06531 0.86581 1.56572 -0.15281 0.09164  -0.00522 599  ASN B OD1 
18098 N  ND2 . ASN C 610 ? 1.16678 0.98288 1.66501 -0.15802 0.08492  -0.00568 599  ASN B ND2 
18099 N  N   . GLU C 611 ? 1.24992 1.06551 1.76740 -0.15984 0.08569  -0.00762 600  GLU B N   
18100 C  CA  . GLU C 611 ? 1.35410 1.16739 1.87584 -0.16060 0.08668  -0.00852 600  GLU B CA  
18101 C  C   . GLU C 611 ? 1.37383 1.19599 1.90582 -0.15721 0.08376  -0.00613 600  GLU B C   
18102 O  O   . GLU C 611 ? 1.21078 1.03024 1.74863 -0.15525 0.08520  -0.00578 600  GLU B O   
18103 C  CB  . GLU C 611 ? 1.57822 1.39089 2.09377 -0.16724 0.08620  -0.01164 600  GLU B CB  
18104 C  CG  . GLU C 611 ? 1.67667 1.48492 2.19510 -0.16842 0.08795  -0.01298 600  GLU B CG  
18105 C  CD  . GLU C 611 ? 1.72363 1.52505 2.23328 -0.17450 0.08994  -0.01649 600  GLU B CD  
18106 O  OE1 . GLU C 611 ? 1.78134 1.58360 2.28315 -0.17848 0.08910  -0.01794 600  GLU B OE1 
18107 O  OE2 . GLU C 611 ? 1.38035 1.17542 1.89076 -0.17531 0.09244  -0.01779 600  GLU B OE2 
18108 N  N   . LEU C 612 ? 1.45124 1.28395 1.98544 -0.15643 0.07972  -0.00443 601  LEU B N   
18109 C  CA  . LEU C 612 ? 1.38500 1.22597 1.92888 -0.15269 0.07707  -0.00187 601  LEU B CA  
18110 C  C   . LEU C 612 ? 1.33679 1.17393 1.88653 -0.14659 0.07934  0.00049  601  LEU B C   
18111 O  O   . LEU C 612 ? 1.33567 1.17437 1.89338 -0.14377 0.07925  0.00182  601  LEU B O   
18112 C  CB  . LEU C 612 ? 1.48097 1.33354 2.02529 -0.15276 0.07256  -0.00038 601  LEU B CB  
18113 C  CG  . LEU C 612 ? 1.47600 1.33796 2.02981 -0.14924 0.06949  0.00227  601  LEU B CG  
18114 C  CD1 . LEU C 612 ? 1.48723 1.35060 2.04527 -0.15144 0.06883  0.00114  601  LEU B CD1 
18115 C  CD2 . LEU C 612 ? 1.18952 1.06252 1.74273 -0.14933 0.06527  0.00370  601  LEU B CD2 
18116 N  N   . ALA C 613 ? 1.32748 1.15971 1.87334 -0.14458 0.08138  0.00104  602  ALA B N   
18117 C  CA  . ALA C 613 ? 1.29391 1.12148 1.84449 -0.13916 0.08401  0.00299  602  ALA B CA  
18118 C  C   . ALA C 613 ? 1.26943 1.08797 1.82154 -0.13899 0.08782  0.00177  602  ALA B C   
18119 O  O   . ALA C 613 ? 1.20117 1.01904 1.76061 -0.13500 0.08889  0.00341  602  ALA B O   
18120 C  CB  . ALA C 613 ? 1.22219 1.04578 1.76732 -0.13763 0.08560  0.00347  602  ALA B CB  
18121 N  N   . ALA C 614 ? 1.21756 1.02902 1.76265 -0.14327 0.08999  -0.00109 603  ALA B N   
18122 C  CA  . ALA C 614 ? 1.11724 0.91960 1.66296 -0.14317 0.09384  -0.00233 603  ALA B CA  
18123 C  C   . ALA C 614 ? 1.18376 0.98979 1.73674 -0.14312 0.09260  -0.00215 603  ALA B C   
18124 O  O   . ALA C 614 ? 1.18298 0.98529 1.74150 -0.13995 0.09482  -0.00131 603  ALA B O   
18125 C  CB  . ALA C 614 ? 1.03454 0.82876 1.57054 -0.14807 0.09628  -0.00547 603  ALA B CB  
18126 N  N   . VAL C 615 ? 1.20682 1.02028 1.75986 -0.14663 0.08908  -0.00292 604  VAL B N   
18127 C  CA  . VAL C 615 ? 1.22685 1.04382 1.78650 -0.14687 0.08782  -0.00288 604  VAL B CA  
18128 C  C   . VAL C 615 ? 1.17445 0.99807 1.74399 -0.14165 0.08604  0.00029  604  VAL B C   
18129 O  O   . VAL C 615 ? 1.05081 0.87342 1.62694 -0.13955 0.08696  0.00095  604  VAL B O   
18130 C  CB  . VAL C 615 ? 1.22832 1.05153 1.78509 -0.15223 0.08457  -0.00465 604  VAL B CB  
18131 C  CG1 . VAL C 615 ? 1.19718 1.03102 1.75419 -0.15223 0.08029  -0.00320 604  VAL B CG1 
18132 C  CG2 . VAL C 615 ? 1.14874 0.97441 1.71177 -0.15277 0.08369  -0.00490 604  VAL B CG2 
18133 N  N   . ALA C 616 ? 1.20862 1.03890 1.77918 -0.13946 0.08359  0.00233  605  ALA B N   
18134 C  CA  . ALA C 616 ? 1.21907 1.05513 1.79845 -0.13441 0.08214  0.00541  605  ALA B CA  
18135 C  C   . ALA C 616 ? 1.14708 0.97593 1.72998 -0.12999 0.08589  0.00656  605  ALA B C   
18136 O  O   . ALA C 616 ? 1.07393 0.90527 1.66495 -0.12647 0.08568  0.00844  605  ALA B O   
18137 C  CB  . ALA C 616 ? 1.15845 1.00207 1.73712 -0.13291 0.07919  0.00730  605  ALA B CB  
18138 N  N   . ALA C 617 ? 1.25758 1.07763 1.83445 -0.13015 0.08937  0.00547  606  ALA B N   
18139 C  CA  . ALA C 617 ? 1.30689 1.11960 1.88660 -0.12636 0.09324  0.00626  606  ALA B CA  
18140 C  C   . ALA C 617 ? 1.22090 1.02887 1.80353 -0.12707 0.09534  0.00506  606  ALA B C   
18141 O  O   . ALA C 617 ? 1.24178 1.04729 1.83031 -0.12335 0.09735  0.00637  606  ALA B O   
18142 C  CB  . ALA C 617 ? 1.14762 0.95218 1.71971 -0.12652 0.09640  0.00533  606  ALA B CB  
18143 N  N   . ALA C 618 ? 1.22698 1.03367 1.80548 -0.13182 0.09496  0.00258  607  ALA B N   
18144 C  CA  . ALA C 618 ? 1.21882 1.02012 1.79882 -0.13291 0.09721  0.00114  607  ALA B CA  
18145 C  C   . ALA C 618 ? 1.15618 0.96446 1.74226 -0.13402 0.09425  0.00129  607  ALA B C   
18146 O  O   . ALA C 618 ? 1.21371 1.01809 1.80138 -0.13497 0.09585  0.00013  607  ALA B O   
18147 C  CB  . ALA C 618 ? 1.33265 1.12588 1.90317 -0.13751 0.09961  -0.00197 607  ALA B CB  
18148 N  N   . ALA C 619 ? 1.01807 0.83644 1.60753 -0.13384 0.09005  0.00271  608  ALA B N   
18149 C  CA  . ALA C 619 ? 0.90533 0.73084 1.50055 -0.13491 0.08704  0.00293  608  ALA B CA  
18150 C  C   . ALA C 619 ? 0.86555 0.69920 1.46930 -0.13050 0.08455  0.00609  608  ALA B C   
18151 O  O   . ALA C 619 ? 0.86460 0.70037 1.46839 -0.12770 0.08409  0.00790  608  ALA B O   
18152 C  CB  . ALA C 619 ? 1.05588 0.88653 1.64604 -0.14020 0.08395  0.00110  608  ALA B CB  
18153 N  N   . SER C 620 ? 0.85817 0.69614 1.46903 -0.12995 0.08303  0.00672  609  SER B N   
18154 C  CA  . SER C 620 ? 0.84826 0.69384 1.46763 -0.12598 0.08071  0.00965  609  SER B CA  
18155 C  C   . SER C 620 ? 0.89518 0.75076 1.51723 -0.12800 0.07625  0.00994  609  SER B C   
18156 O  O   . SER C 620 ? 1.05340 0.91657 1.67759 -0.12620 0.07343  0.01196  609  SER B O   
18157 C  CB  . SER C 620 ? 0.86177 0.70392 1.48842 -0.12266 0.08299  0.01064  609  SER B CB  
18158 O  OG  . SER C 620 ? 0.95675 0.79768 1.58475 -0.12537 0.08307  0.00893  609  SER B OG  
18159 N  N   . VAL C 621 ? 0.84537 0.70115 1.46724 -0.13164 0.07559  0.00800  610  VAL B N   
18160 C  CA  . VAL C 621 ? 0.84129 0.70653 1.46635 -0.13356 0.07148  0.00822  610  VAL B CA  
18161 C  C   . VAL C 621 ? 1.04354 0.91232 1.66102 -0.13806 0.06928  0.00658  610  VAL B C   
18162 O  O   . VAL C 621 ? 0.93505 0.79783 1.54516 -0.14194 0.07104  0.00392  610  VAL B O   
18163 C  CB  . VAL C 621 ? 0.93826 0.80216 1.56706 -0.13531 0.07183  0.00693  610  VAL B CB  
18164 C  CG1 . VAL C 621 ? 0.83279 0.70698 1.46612 -0.13658 0.06754  0.00756  610  VAL B CG1 
18165 C  CG2 . VAL C 621 ? 0.98571 0.84467 1.62092 -0.13111 0.07464  0.00823  610  VAL B CG2 
18166 N  N   . PHE C 622 ? 1.17193 1.05049 1.79108 -0.13752 0.06549  0.00821  611  PHE B N   
18167 C  CA  . PHE C 622 ? 1.24878 1.13255 1.86155 -0.14155 0.06286  0.00699  611  PHE B CA  
18168 C  C   . PHE C 622 ? 1.13959 1.03417 1.75709 -0.14260 0.05862  0.00776  611  PHE B C   
18169 O  O   . PHE C 622 ? 1.00509 0.90703 1.62782 -0.13912 0.05626  0.01049  611  PHE B O   
18170 C  CB  . PHE C 622 ? 1.15029 1.03538 1.75924 -0.13958 0.06254  0.00838  611  PHE B CB  
18171 C  CG  . PHE C 622 ? 1.13113 1.00592 1.73412 -0.13935 0.06650  0.00729  611  PHE B CG  
18172 C  CD1 . PHE C 622 ? 1.01868 0.88714 1.62520 -0.13498 0.06962  0.00862  611  PHE B CD1 
18173 C  CD2 . PHE C 622 ? 1.27714 1.14871 1.87093 -0.14354 0.06711  0.00495  611  PHE B CD2 
18174 C  CE1 . PHE C 622 ? 1.13150 0.99066 1.73257 -0.13469 0.07328  0.00766  611  PHE B CE1 
18175 C  CE2 . PHE C 622 ? 1.36264 1.22464 1.95086 -0.14329 0.07080  0.00398  611  PHE B CE2 
18176 C  CZ  . PHE C 622 ? 1.22073 1.07654 1.81263 -0.13880 0.07388  0.00535  611  PHE B CZ  
18177 N  N   . ALA C 623 ? 1.28087 1.17629 1.89637 -0.14737 0.05773  0.00536  612  ALA B N   
18178 C  CA  . ALA C 623 ? 1.18843 1.09382 1.80800 -0.14892 0.05382  0.00575  612  ALA B CA  
18179 C  C   . ALA C 623 ? 1.35248 1.26448 1.96569 -0.15315 0.05093  0.00458  612  ALA B C   
18180 O  O   . ALA C 623 ? 1.42449 1.33203 2.02952 -0.15610 0.05228  0.00269  612  ALA B O   
18181 C  CB  . ALA C 623 ? 1.17063 1.07326 1.79286 -0.15139 0.05457  0.00393  612  ALA B CB  
18182 N  N   . LYS C 624 ? 1.27801 1.20088 1.89509 -0.15342 0.04694  0.00576  613  LYS B N   
18183 C  CA  . LYS C 624 ? 1.11564 1.04682 1.72786 -0.15701 0.04366  0.00509  613  LYS B CA  
18184 C  C   . LYS C 624 ? 1.19945 1.13047 1.80621 -0.15568 0.04388  0.00597  613  LYS B C   
18185 O  O   . LYS C 624 ? 1.14527 1.07406 1.74384 -0.15955 0.04437  0.00389  613  LYS B O   
18186 C  CB  . LYS C 624 ? 1.24433 1.17330 1.85051 -0.16368 0.04390  0.00142  613  LYS B CB  
18187 C  CG  . LYS C 624 ? 1.27753 1.21736 1.88134 -0.16768 0.03981  0.00077  613  LYS B CG  
18188 C  CD  . LYS C 624 ? 1.24911 1.18849 1.84327 -0.17135 0.03980  -0.00089 613  LYS B CD  
18189 C  CE  . LYS C 624 ? 1.07352 1.02479 1.66574 -0.17486 0.03554  -0.00116 613  LYS B CE  
18190 N  NZ  . LYS C 624 ? 0.87891 0.83035 1.46191 -0.17817 0.03540  -0.00254 613  LYS B NZ  
18191 N  N   . LEU C 625 ? 1.16709 1.10028 1.77843 -0.15010 0.04360  0.00912  614  LEU B N   
18192 C  CA  . LEU C 625 ? 1.19575 1.12908 1.80285 -0.14802 0.04376  0.01039  614  LEU B CA  
18193 C  C   . LEU C 625 ? 0.96358 0.90922 1.57181 -0.14718 0.03951  0.01241  614  LEU B C   
18194 O  O   . LEU C 625 ? 0.84194 0.79408 1.45744 -0.14388 0.03752  0.01484  614  LEU B O   
18195 C  CB  . LEU C 625 ? 1.28304 1.21022 1.89381 -0.14234 0.04652  0.01254  614  LEU B CB  
18196 C  CG  . LEU C 625 ? 1.20164 1.11631 1.81062 -0.14230 0.05108  0.01095  614  LEU B CG  
18197 C  CD1 . LEU C 625 ? 1.33186 1.24253 1.94417 -0.13654 0.05320  0.01342  614  LEU B CD1 
18198 C  CD2 . LEU C 625 ? 1.22184 1.13061 1.82108 -0.14678 0.05275  0.00807  614  LEU B CD2 
18199 N  N   . SER C 626 ? 0.99570 0.94452 1.59669 -0.15011 0.03819  0.01146  615  SER B N   
18200 C  CA  . SER C 626 ? 1.13504 1.09511 1.73646 -0.14876 0.03446  0.01361  615  SER B CA  
18201 C  C   . SER C 626 ? 0.90991 0.86964 1.51422 -0.14247 0.03510  0.01687  615  SER B C   
18202 O  O   . SER C 626 ? 1.05832 1.00899 1.66077 -0.14051 0.03840  0.01682  615  SER B O   
18203 C  CB  . SER C 626 ? 1.21353 1.17659 1.80613 -0.15332 0.03315  0.01180  615  SER B CB  
18204 O  OG  . SER C 626 ? 0.94667 0.90328 1.53362 -0.15214 0.03545  0.01179  615  SER B OG  
18205 N  N   . PRO C 627 ? 0.97401 0.94342 1.58281 -0.13920 0.03208  0.01976  616  PRO B N   
18206 C  CA  . PRO C 627 ? 0.89774 0.86678 1.50924 -0.13315 0.03277  0.02294  616  PRO B CA  
18207 C  C   . PRO C 627 ? 0.89760 0.86313 1.50188 -0.13268 0.03403  0.02290  616  PRO B C   
18208 O  O   . PRO C 627 ? 0.96263 0.92424 1.56816 -0.12810 0.03582  0.02487  616  PRO B O   
18209 C  CB  . PRO C 627 ? 0.83657 0.81777 1.45283 -0.13081 0.02886  0.02567  616  PRO B CB  
18210 C  CG  . PRO C 627 ? 1.14490 1.13073 1.76410 -0.13455 0.02693  0.02415  616  PRO B CG  
18211 C  CD  . PRO C 627 ? 1.14421 1.12485 1.75651 -0.14058 0.02817  0.02035  616  PRO B CD  
18212 N  N   . GLN C 628 ? 0.88780 0.85458 1.48450 -0.13734 0.03320  0.02072  617  GLN B N   
18213 C  CA  . GLN C 628 ? 0.91593 0.87912 1.50530 -0.13735 0.03444  0.02043  617  GLN B CA  
18214 C  C   . GLN C 628 ? 1.09003 1.04073 1.67461 -0.13953 0.03850  0.01782  617  GLN B C   
18215 O  O   . GLN C 628 ? 1.00977 0.95600 1.58859 -0.13912 0.04006  0.01762  617  GLN B O   
18216 C  CB  . GLN C 628 ? 1.15065 1.12231 1.73398 -0.14113 0.03132  0.01962  617  GLN B CB  
18217 C  CG  . GLN C 628 ? 1.27828 1.25400 1.86062 -0.14696 0.02952  0.01704  617  GLN B CG  
18218 C  CD  . GLN C 628 ? 1.02489 1.01195 1.61372 -0.14599 0.02585  0.01879  617  GLN B CD  
18219 O  OE1 . GLN C 628 ? 1.05669 1.05241 1.64702 -0.14293 0.02328  0.02145  617  GLN B OE1 
18220 N  NE2 . GLN C 628 ? 0.86204 0.84900 1.45465 -0.14850 0.02565  0.01734  617  GLN B NE2 
18221 N  N   . GLN C 629 ? 1.09729 1.04219 1.68398 -0.14173 0.04031  0.01586  618  GLN B N   
18222 C  CA  . GLN C 629 ? 1.30047 1.23325 1.88291 -0.14350 0.04436  0.01349  618  GLN B CA  
18223 C  C   . GLN C 629 ? 1.15389 1.07875 1.74148 -0.13879 0.04762  0.01482  618  GLN B C   
18224 O  O   . GLN C 629 ? 1.13045 1.04549 1.71424 -0.13876 0.05113  0.01368  618  GLN B O   
18225 C  CB  . GLN C 629 ? 1.28657 1.21681 1.86697 -0.14916 0.04477  0.01023  618  GLN B CB  
18226 C  CG  . GLN C 629 ? 1.23106 1.16436 1.80317 -0.15493 0.04324  0.00784  618  GLN B CG  
18227 C  CD  . GLN C 629 ? 1.46053 1.39156 2.03075 -0.16056 0.04361  0.00466  618  GLN B CD  
18228 O  OE1 . GLN C 629 ? 1.35895 1.28937 1.93510 -0.16014 0.04384  0.00459  618  GLN B OE1 
18229 N  NE2 . GLN C 629 ? 1.89132 1.82092 2.45306 -0.16593 0.04375  0.00198  618  GLN B NE2 
18230 N  N   . LYS C 630 ? 0.86112 0.79004 1.45715 -0.13491 0.04659  0.01719  619  LYS B N   
18231 C  CA  . LYS C 630 ? 0.85615 0.77876 1.45707 -0.12999 0.04942  0.01888  619  LYS B CA  
18232 C  C   . LYS C 630 ? 0.85914 0.77908 1.45655 -0.12678 0.05071  0.02036  619  LYS B C   
18233 O  O   . LYS C 630 ? 1.22824 1.13944 1.82543 -0.12460 0.05419  0.02038  619  LYS B O   
18234 C  CB  . LYS C 630 ? 0.84601 0.77485 1.45618 -0.12634 0.04763  0.02146  619  LYS B CB  
18235 C  CG  . LYS C 630 ? 0.84223 0.77397 1.45661 -0.12911 0.04629  0.02024  619  LYS B CG  
18236 C  CD  . LYS C 630 ? 0.87745 0.81604 1.50067 -0.12529 0.04428  0.02304  619  LYS B CD  
18237 C  CE  . LYS C 630 ? 1.13220 1.07333 1.76002 -0.12780 0.04309  0.02189  619  LYS B CE  
18238 N  NZ  . LYS C 630 ? 0.81867 0.76637 1.45507 -0.12405 0.04117  0.02467  619  LYS B NZ  
18239 N  N   . ALA C 631 ? 0.90115 0.82864 1.49568 -0.12645 0.04796  0.02160  620  ALA B N   
18240 C  CA  . ALA C 631 ? 0.86457 0.78983 1.45511 -0.12365 0.04902  0.02291  620  ALA B CA  
18241 C  C   . ALA C 631 ? 0.98507 0.90120 1.56767 -0.12659 0.05193  0.02033  620  ALA B C   
18242 O  O   . ALA C 631 ? 1.22571 1.13484 1.80672 -0.12391 0.05475  0.02089  620  ALA B O   
18243 C  CB  . ALA C 631 ? 1.01994 0.95554 1.60853 -0.12312 0.04534  0.02458  620  ALA B CB  
18244 N  N   . ARG C 632 ? 0.87965 0.79563 1.45702 -0.13217 0.05135  0.01748  621  ARG B N   
18245 C  CA  . ARG C 632 ? 0.97696 0.88387 1.54651 -0.13523 0.05424  0.01492  621  ARG B CA  
18246 C  C   . ARG C 632 ? 1.11616 1.01211 1.68771 -0.13416 0.05842  0.01399  621  ARG B C   
18247 O  O   . ARG C 632 ? 1.19177 1.07939 1.75918 -0.13337 0.06154  0.01344  621  ARG B O   
18248 C  CB  . ARG C 632 ? 1.02780 0.93691 1.59148 -0.14167 0.05279  0.01200  621  ARG B CB  
18249 C  CG  . ARG C 632 ? 1.11043 1.01088 1.66509 -0.14506 0.05552  0.00942  621  ARG B CG  
18250 C  CD  . ARG C 632 ? 1.12600 1.02647 1.67545 -0.15168 0.05492  0.00617  621  ARG B CD  
18251 N  NE  . ARG C 632 ? 1.24829 1.14001 1.78890 -0.15486 0.05772  0.00375  621  ARG B NE  
18252 C  CZ  . ARG C 632 ? 1.43661 1.32487 1.97145 -0.16061 0.05850  0.00059  621  ARG B CZ  
18253 N  NH1 . ARG C 632 ? 1.76175 1.65437 2.29856 -0.16401 0.05673  -0.00068 621  ARG B NH1 
18254 N  NH2 . ARG C 632 ? 1.46820 1.34820 1.99493 -0.16306 0.06121  -0.00137 621  ARG B NH2 
18255 N  N   . ILE C 633 ? 0.97815 0.87408 1.55598 -0.13408 0.05854  0.01383  622  ILE B N   
18256 C  CA  . ILE C 633 ? 1.04179 0.92794 1.62210 -0.13276 0.06243  0.01315  622  ILE B CA  
18257 C  C   . ILE C 633 ? 1.00204 0.88483 1.58564 -0.12708 0.06443  0.01561  622  ILE B C   
18258 O  O   . ILE C 633 ? 0.88091 0.75445 1.46212 -0.12612 0.06809  0.01494  622  ILE B O   
18259 C  CB  . ILE C 633 ? 1.02660 0.91456 1.61366 -0.13338 0.06180  0.01285  622  ILE B CB  
18260 C  CG1 . ILE C 633 ? 1.14837 1.03843 1.73149 -0.13938 0.06030  0.01007  622  ILE B CG1 
18261 C  CG2 . ILE C 633 ? 1.05265 0.93119 1.64299 -0.13134 0.06574  0.01254  622  ILE B CG2 
18262 C  CD1 . ILE C 633 ? 1.32408 1.21599 1.91340 -0.14030 0.05960  0.00962  622  ILE B CD1 
18263 N  N   . VAL C 634 ? 1.02872 0.91901 1.61764 -0.12325 0.06211  0.01851  623  VAL B N   
18264 C  CA  . VAL C 634 ? 0.86588 0.75366 1.45800 -0.11786 0.06382  0.02098  623  VAL B CA  
18265 C  C   . VAL C 634 ? 0.87309 0.75649 1.45801 -0.11745 0.06538  0.02080  623  VAL B C   
18266 O  O   . VAL C 634 ? 1.14195 1.01793 1.72670 -0.11481 0.06863  0.02120  623  VAL B O   
18267 C  CB  . VAL C 634 ? 0.85800 0.75517 1.45651 -0.11422 0.06080  0.02407  623  VAL B CB  
18268 C  CG1 . VAL C 634 ? 0.85605 0.75146 1.45569 -0.10914 0.06219  0.02657  623  VAL B CG1 
18269 C  CG2 . VAL C 634 ? 0.84988 0.74920 1.45656 -0.11350 0.06027  0.02456  623  VAL B CG2 
18270 N  N   . THR C 635 ? 0.87875 0.76686 1.45766 -0.12005 0.06307  0.02021  624  THR B N   
18271 C  CA  . THR C 635 ? 0.88582 0.77024 1.45763 -0.11982 0.06431  0.02003  624  THR B CA  
18272 C  C   . THR C 635 ? 1.00678 0.88019 1.57321 -0.12227 0.06813  0.01742  624  THR B C   
18273 O  O   . THR C 635 ? 1.07096 0.93781 1.63473 -0.12011 0.07086  0.01775  624  THR B O   
18274 C  CB  . THR C 635 ? 0.89058 0.78276 1.45703 -0.12255 0.06091  0.01977  624  THR B CB  
18275 O  OG1 . THR C 635 ? 1.15746 1.06009 1.72912 -0.12020 0.05737  0.02225  624  THR B OG1 
18276 C  CG2 . THR C 635 ? 0.89727 0.78634 1.45683 -0.12178 0.06198  0.01995  624  THR B CG2 
18277 N  N   . THR C 636 ? 0.91923 0.79036 1.48380 -0.12678 0.06847  0.01480  625  THR B N   
18278 C  CA  . THR C 636 ? 0.90225 0.76260 1.46170 -0.12910 0.07227  0.01231  625  THR B CA  
18279 C  C   . THR C 636 ? 0.93567 0.78850 1.49993 -0.12527 0.07587  0.01312  625  THR B C   
18280 O  O   . THR C 636 ? 1.04065 0.88511 1.60112 -0.12443 0.07921  0.01255  625  THR B O   
18281 C  CB  . THR C 636 ? 1.04512 0.90471 1.60202 -0.13457 0.07190  0.00945  625  THR B CB  
18282 O  OG1 . THR C 636 ? 1.20744 1.07174 1.77199 -0.13402 0.07035  0.01009  625  THR B OG1 
18283 C  CG2 . THR C 636 ? 1.01850 0.88395 1.56882 -0.13895 0.06901  0.00820  625  THR B CG2 
18284 N  N   . LEU C 637 ? 0.88925 0.74513 1.46191 -0.12288 0.07524  0.01450  626  LEU B N   
18285 C  CA  . LEU C 637 ? 0.95390 0.80346 1.53159 -0.11915 0.07851  0.01542  626  LEU B CA  
18286 C  C   . LEU C 637 ? 1.11001 0.95799 1.68782 -0.11468 0.07978  0.01757  626  LEU B C   
18287 O  O   . LEU C 637 ? 1.17824 1.01807 1.75524 -0.11292 0.08342  0.01737  626  LEU B O   
18288 C  CB  . LEU C 637 ? 0.87520 0.72943 1.46198 -0.11741 0.07719  0.01670  626  LEU B CB  
18289 C  CG  . LEU C 637 ? 0.90379 0.75447 1.49218 -0.12023 0.07834  0.01464  626  LEU B CG  
18290 C  CD1 . LEU C 637 ? 0.86503 0.72102 1.46267 -0.11814 0.07679  0.01620  626  LEU B CD1 
18291 C  CD2 . LEU C 637 ? 1.17959 1.01912 1.76567 -0.11986 0.08297  0.01332  626  LEU B CD2 
18292 N  N   . ARG C 638 ? 0.98334 0.83902 1.56205 -0.11276 0.07690  0.01964  627  ARG B N   
18293 C  CA  . ARG C 638 ? 0.99920 0.85368 1.57784 -0.10851 0.07798  0.02174  627  ARG B CA  
18294 C  C   . ARG C 638 ? 1.00380 0.85147 1.57399 -0.10981 0.08023  0.02034  627  ARG B C   
18295 O  O   . ARG C 638 ? 1.04969 0.89057 1.61943 -0.10721 0.08343  0.02078  627  ARG B O   
18296 C  CB  . ARG C 638 ? 1.05215 0.91646 1.63284 -0.10645 0.07431  0.02417  627  ARG B CB  
18297 C  CG  . ARG C 638 ? 0.99789 0.86735 1.58767 -0.10297 0.07311  0.02654  627  ARG B CG  
18298 C  CD  . ARG C 638 ? 1.09171 0.97105 1.68282 -0.10124 0.06940  0.02884  627  ARG B CD  
18299 N  NE  . ARG C 638 ? 1.18665 1.06554 1.77281 -0.09929 0.06965  0.02995  627  ARG B NE  
18300 C  CZ  . ARG C 638 ? 1.19285 1.07471 1.77231 -0.10157 0.06786  0.02926  627  ARG B CZ  
18301 N  NH1 . ARG C 638 ? 1.24881 1.13454 1.82552 -0.10604 0.06564  0.02744  627  ARG B NH1 
18302 N  NH2 . ARG C 638 ? 0.94293 0.82390 1.51827 -0.09939 0.06835  0.03041  627  ARG B NH2 
18303 N  N   . ASN C 639 ? 0.89687 0.74631 1.46020 -0.11392 0.07861  0.01864  628  ASN B N   
18304 C  CA  . ASN C 639 ? 1.11194 0.95515 1.66685 -0.11547 0.08057  0.01723  628  ASN B CA  
18305 C  C   . ASN C 639 ? 1.26552 1.09817 1.81762 -0.11730 0.08457  0.01492  628  ASN B C   
18306 O  O   . ASN C 639 ? 1.16717 0.99322 1.71283 -0.11795 0.08691  0.01390  628  ASN B O   
18307 C  CB  . ASN C 639 ? 0.94859 0.79703 1.49699 -0.11959 0.07765  0.01602  628  ASN B CB  
18308 C  CG  . ASN C 639 ? 1.03009 0.88805 1.57966 -0.11735 0.07415  0.01843  628  ASN B CG  
18309 O  OD1 . ASN C 639 ? 0.98856 0.84616 1.53359 -0.11612 0.07424  0.01916  628  ASN B OD1 
18310 N  ND2 . ASN C 639 ? 1.10722 0.97365 1.66283 -0.11668 0.07112  0.01974  628  ASN B ND2 
18311 N  N   . SER C 640 ? 1.24180 1.07262 1.79843 -0.11804 0.08548  0.01412  629  SER B N   
18312 C  CA  . SER C 640 ? 1.12835 0.94906 1.68326 -0.11894 0.08955  0.01230  629  SER B CA  
18313 C  C   . SER C 640 ? 1.27695 1.09242 1.83610 -0.11414 0.09273  0.01389  629  SER B C   
18314 O  O   . SER C 640 ? 1.59018 1.39807 2.14973 -0.11409 0.09609  0.01281  629  SER B O   
18315 C  CB  . SER C 640 ? 0.91505 0.73591 1.47298 -0.12162 0.08929  0.01081  629  SER B CB  
18316 O  OG  . SER C 640 ? 1.13984 0.96690 1.69485 -0.12587 0.08597  0.00960  629  SER B OG  
18317 N  N   . GLY C 641 ? 1.09177 0.91111 1.65394 -0.11013 0.09182  0.01642  630  GLY B N   
18318 C  CA  . GLY C 641 ? 1.36274 1.17780 1.92905 -0.10562 0.09469  0.01801  630  GLY B CA  
18319 C  C   . GLY C 641 ? 1.41683 1.23536 1.99259 -0.10294 0.09424  0.01960  630  GLY B C   
18320 O  O   . GLY C 641 ? 1.70963 1.52273 2.28874 -0.10152 0.09719  0.01942  630  GLY B O   
18321 N  N   . ASN C 642 ? 1.24535 1.07298 1.82542 -0.10220 0.09058  0.02119  631  ASN B N   
18322 C  CA  . ASN C 642 ? 1.18782 1.01948 1.77687 -0.09981 0.08979  0.02278  631  ASN B CA  
18323 C  C   . ASN C 642 ? 1.03626 0.87650 1.62883 -0.09706 0.08669  0.02544  631  ASN B C   
18324 O  O   . ASN C 642 ? 0.99042 0.83345 1.57846 -0.09702 0.08518  0.02601  631  ASN B O   
18325 C  CB  . ASN C 642 ? 1.13516 0.96872 1.72632 -0.10315 0.08849  0.02120  631  ASN B CB  
18326 C  CG  . ASN C 642 ? 1.32795 1.15272 1.91739 -0.10491 0.09200  0.01899  631  ASN B CG  
18327 O  OD1 . ASN C 642 ? 1.25592 1.07770 1.85082 -0.10276 0.09410  0.01950  631  ASN B OD1 
18328 N  ND2 . ASN C 642 ? 1.51267 1.33324 2.09436 -0.10885 0.09271  0.01655  631  ASN B ND2 
18329 N  N   . SER C 643 ? 1.01262 0.85694 1.61327 -0.09469 0.08582  0.02712  632  SER B N   
18330 C  CA  . SER C 643 ? 0.96802 0.82073 1.57284 -0.09208 0.08285  0.02971  632  SER B CA  
18331 C  C   . SER C 643 ? 0.96428 0.82291 1.57534 -0.09305 0.08044  0.02990  632  SER B C   
18332 O  O   . SER C 643 ? 0.92674 0.78352 1.54385 -0.09173 0.08186  0.03021  632  SER B O   
18333 C  CB  . SER C 643 ? 1.06105 0.91210 1.66967 -0.08724 0.08476  0.03207  632  SER B CB  
18334 O  OG  . SER C 643 ? 1.16577 1.01262 1.77997 -0.08587 0.08734  0.03205  632  SER B OG  
18335 N  N   . VAL C 644 ? 0.87289 0.73875 1.48249 -0.09536 0.07681  0.02973  633  VAL B N   
18336 C  CA  . VAL C 644 ? 0.89252 0.76403 1.50694 -0.09710 0.07433  0.02948  633  VAL B CA  
18337 C  C   . VAL C 644 ? 0.83498 0.71476 1.45537 -0.09387 0.07167  0.03238  633  VAL B C   
18338 O  O   . VAL C 644 ? 0.83613 0.72024 1.45430 -0.09227 0.07003  0.03395  633  VAL B O   
18339 C  CB  . VAL C 644 ? 0.92521 0.79959 1.53418 -0.10207 0.07205  0.02727  633  VAL B CB  
18340 C  CG1 . VAL C 644 ? 0.84302 0.72414 1.45708 -0.10371 0.06921  0.02721  633  VAL B CG1 
18341 C  CG2 . VAL C 644 ? 1.10995 0.97560 1.71317 -0.10537 0.07492  0.02435  633  VAL B CG2 
18342 N  N   . GLY C 645 ? 0.82748 0.70929 1.45533 -0.09284 0.07134  0.03311  634  GLY B N   
18343 C  CA  . GLY C 645 ? 0.82026 0.71007 1.45402 -0.09022 0.06870  0.03569  634  GLY B CA  
18344 C  C   . GLY C 645 ? 1.04761 0.94335 1.68512 -0.09271 0.06592  0.03507  634  GLY B C   
18345 O  O   . GLY C 645 ? 1.18861 1.08117 1.82912 -0.09423 0.06710  0.03368  634  GLY B O   
18346 N  N   . TYR C 646 ? 1.07831 0.98273 1.71564 -0.09311 0.06226  0.03611  635  TYR B N   
18347 C  CA  . TYR C 646 ? 1.13484 1.04568 1.77519 -0.09569 0.05931  0.03551  635  TYR B CA  
18348 C  C   . TYR C 646 ? 1.20292 1.12003 1.85109 -0.09238 0.05758  0.03823  635  TYR B C   
18349 O  O   . TYR C 646 ? 1.15137 1.07179 1.80037 -0.08886 0.05689  0.04075  635  TYR B O   
18350 C  CB  . TYR C 646 ? 1.02847 0.94528 1.66303 -0.09894 0.05625  0.03458  635  TYR B CB  
18351 C  CG  . TYR C 646 ? 1.03775 0.95910 1.67369 -0.10291 0.05389  0.03294  635  TYR B CG  
18352 C  CD1 . TYR C 646 ? 1.13852 1.06838 1.78020 -0.10204 0.05085  0.03455  635  TYR B CD1 
18353 C  CD2 . TYR C 646 ? 0.95193 0.86888 1.58328 -0.10758 0.05481  0.02977  635  TYR B CD2 
18354 C  CE1 . TYR C 646 ? 1.14235 1.07640 1.78530 -0.10572 0.04872  0.03301  635  TYR B CE1 
18355 C  CE2 . TYR C 646 ? 0.96211 0.88303 1.59451 -0.11135 0.05276  0.02819  635  TYR B CE2 
18356 C  CZ  . TYR C 646 ? 0.99142 0.92098 1.62969 -0.11042 0.04968  0.02980  635  TYR B CZ  
18357 O  OH  . TYR C 646 ? 1.01094 0.94455 1.65027 -0.11422 0.04764  0.02820  635  TYR B OH  
18358 N  N   . MET C 647 ? 1.08442 1.00297 1.73813 -0.09353 0.05696  0.03770  636  MET B N   
18359 C  CA  . MET C 647 ? 1.03389 0.95827 1.69529 -0.09084 0.05530  0.04005  636  MET B CA  
18360 C  C   . MET C 647 ? 1.18868 1.12090 1.85142 -0.09380 0.05169  0.03942  636  MET B C   
18361 O  O   . MET C 647 ? 1.21678 1.14732 1.87994 -0.09723 0.05177  0.03716  636  MET B O   
18362 C  CB  . MET C 647 ? 1.29468 1.21375 1.96231 -0.08912 0.05797  0.04024  636  MET B CB  
18363 C  CG  . MET C 647 ? 1.32608 1.25066 2.00176 -0.08635 0.05649  0.04265  636  MET B CG  
18364 S  SD  . MET C 647 ? 1.67789 1.59624 2.36068 -0.08424 0.05976  0.04294  636  MET B SD  
18365 C  CE  . MET C 647 ? 1.05488 0.98134 1.74601 -0.08150 0.05721  0.04582  636  MET B CE  
18366 N  N   . GLY C 648 ? 1.25265 1.19337 1.91594 -0.09244 0.04859  0.04142  637  GLY B N   
18367 C  CA  . GLY C 648 ? 1.17694 1.12593 1.84160 -0.09500 0.04500  0.04107  637  GLY B CA  
18368 C  C   . GLY C 648 ? 0.89903 0.85698 1.56761 -0.09189 0.04216  0.04413  637  GLY B C   
18369 O  O   . GLY C 648 ? 0.78221 0.74265 1.44806 -0.08934 0.04160  0.04599  637  GLY B O   
18370 N  N   . ASP C 649 ? 1.02762 0.99035 1.70246 -0.09202 0.04041  0.04470  638  ASP B N   
18371 C  CA  . ASP C 649 ? 0.97065 0.94215 1.64957 -0.08922 0.03763  0.04758  638  ASP B CA  
18372 C  C   . ASP C 649 ? 1.00883 0.98935 1.68549 -0.09226 0.03381  0.04697  638  ASP B C   
18373 O  O   . ASP C 649 ? 1.15305 1.13977 1.83439 -0.09289 0.03148  0.04744  638  ASP B O   
18374 C  CB  . ASP C 649 ? 0.93540 0.90689 1.62278 -0.08721 0.03805  0.04882  638  ASP B CB  
18375 C  CG  . ASP C 649 ? 1.18711 1.15730 1.87710 -0.09102 0.03791  0.04634  638  ASP B CG  
18376 O  OD1 . ASP C 649 ? 1.34948 1.31500 2.03483 -0.09468 0.03901  0.04349  638  ASP B OD1 
18377 O  OD2 . ASP C 649 ? 1.29094 1.26459 1.98749 -0.09034 0.03677  0.04725  638  ASP B OD2 
18378 N  N   . GLY C 650 ? 0.77828 0.75969 1.44763 -0.09421 0.03316  0.04593  639  GLY B N   
18379 C  CA  . GLY C 650 ? 0.96372 0.95364 1.63031 -0.09747 0.02965  0.04513  639  GLY B CA  
18380 C  C   . GLY C 650 ? 1.02232 1.01375 1.68104 -0.09823 0.02902  0.04489  639  GLY B C   
18381 O  O   . GLY C 650 ? 0.79290 0.77754 1.44757 -0.09709 0.03155  0.04467  639  GLY B O   
18382 N  N   . ILE C 651 ? 0.89656 0.89731 1.55317 -0.10021 0.02555  0.04494  640  ILE B N   
18383 C  CA  . ILE C 651 ? 0.79795 0.80157 1.44707 -0.10123 0.02448  0.04472  640  ILE B CA  
18384 C  C   . ILE C 651 ? 1.03842 1.03558 1.68106 -0.10606 0.02607  0.04117  640  ILE B C   
18385 O  O   . ILE C 651 ? 1.07946 1.07330 1.71585 -0.10610 0.02722  0.04076  640  ILE B O   
18386 C  CB  . ILE C 651 ? 0.79757 0.81354 1.44656 -0.10206 0.02025  0.04580  640  ILE B CB  
18387 C  CG1 . ILE C 651 ? 0.82890 0.85082 1.48471 -0.09731 0.01885  0.04929  640  ILE B CG1 
18388 C  CG2 . ILE C 651 ? 0.80474 0.82425 1.44629 -0.10244 0.01912  0.04603  640  ILE B CG2 
18389 C  CD1 . ILE C 651 ? 0.78889 0.82325 1.44511 -0.09767 0.01475  0.05061  640  ILE B CD1 
18390 N  N   . ASN C 652 ? 1.06128 1.05645 1.70511 -0.11023 0.02623  0.03854  641  ASN B N   
18391 C  CA  . ASN C 652 ? 0.99935 0.98793 1.63695 -0.11497 0.02794  0.03508  641  ASN B CA  
18392 C  C   . ASN C 652 ? 1.18288 1.15997 1.81853 -0.11329 0.03207  0.03457  641  ASN B C   
18393 O  O   . ASN C 652 ? 1.37562 1.34712 2.00469 -0.11627 0.03367  0.03225  641  ASN B O   
18394 C  CB  . ASN C 652 ? 1.09044 1.07855 1.73025 -0.11934 0.02757  0.03254  641  ASN B CB  
18395 C  CG  . ASN C 652 ? 1.24467 1.22883 1.89234 -0.11696 0.02915  0.03328  641  ASN B CG  
18396 O  OD1 . ASN C 652 ? 1.38605 1.37658 2.04003 -0.11488 0.02718  0.03522  641  ASN B OD1 
18397 N  ND2 . ASN C 652 ? 1.17627 1.14994 1.82354 -0.11723 0.03276  0.03177  641  ASN B ND2 
18398 N  N   . ASP C 653 ? 1.12851 1.10206 1.76966 -0.10866 0.03388  0.03666  642  ASP B N   
18399 C  CA  . ASP C 653 ? 1.04995 1.01322 1.68982 -0.10660 0.03779  0.03649  642  ASP B CA  
18400 C  C   . ASP C 653 ? 1.03140 0.99447 1.66731 -0.10332 0.03828  0.03836  642  ASP B C   
18401 O  O   . ASP C 653 ? 1.33767 1.29237 1.97144 -0.10185 0.04148  0.03811  642  ASP B O   
18402 C  CB  . ASP C 653 ? 0.97387 0.93347 1.62158 -0.10332 0.03961  0.03780  642  ASP B CB  
18403 C  CG  . ASP C 653 ? 0.90162 0.86337 1.55443 -0.10578 0.03851  0.03664  642  ASP B CG  
18404 O  OD1 . ASP C 653 ? 1.06141 1.02105 1.71098 -0.11046 0.03862  0.03371  642  ASP B OD1 
18405 O  OD2 . ASP C 653 ? 0.79043 0.75591 1.45030 -0.10308 0.03757  0.03864  642  ASP B OD2 
18406 N  N   . ALA C 654 ? 0.81396 0.78604 1.44880 -0.10210 0.03523  0.04024  643  ALA B N   
18407 C  CA  . ALA C 654 ? 0.81638 0.78875 1.44797 -0.09846 0.03559  0.04237  643  ALA B CA  
18408 C  C   . ALA C 654 ? 0.82531 0.79215 1.44854 -0.10077 0.03718  0.04040  643  ALA B C   
18409 O  O   . ALA C 654 ? 0.96829 0.92949 1.58925 -0.09797 0.03952  0.04126  643  ALA B O   
18410 C  CB  . ALA C 654 ? 0.81492 0.79859 1.44696 -0.09684 0.03187  0.04474  643  ALA B CB  
18411 N  N   . ALA C 655 ? 0.83088 0.79927 1.44926 -0.10592 0.03596  0.03775  644  ALA B N   
18412 C  CA  . ALA C 655 ? 0.83970 0.80283 1.44984 -0.10842 0.03745  0.03577  644  ALA B CA  
18413 C  C   . ALA C 655 ? 0.91840 0.86943 1.52788 -0.10842 0.04171  0.03423  644  ALA B C   
18414 O  O   . ALA C 655 ? 0.90435 0.84952 1.50919 -0.10724 0.04389  0.03418  644  ALA B O   
18415 C  CB  . ALA C 655 ? 0.84516 0.81239 1.45048 -0.11428 0.03534  0.03313  644  ALA B CB  
18416 N  N   . ALA C 656 ? 0.86273 0.80995 1.47679 -0.10964 0.04297  0.03298  645  ALA B N   
18417 C  CA  . ALA C 656 ? 0.90910 0.84519 1.52317 -0.10929 0.04705  0.03171  645  ALA B CA  
18418 C  C   . ALA C 656 ? 1.05346 0.98600 1.67068 -0.10376 0.04914  0.03427  645  ALA B C   
18419 O  O   . ALA C 656 ? 1.10788 1.03198 1.72224 -0.10288 0.05238  0.03366  645  ALA B O   
18420 C  CB  . ALA C 656 ? 0.83974 0.77342 1.45866 -0.11133 0.04775  0.03018  645  ALA B CB  
18421 N  N   . MET C 657 ? 0.99399 0.93281 1.61703 -0.10002 0.04742  0.03714  646  MET B N   
18422 C  CA  . MET C 657 ? 1.02631 0.96242 1.65186 -0.09480 0.04922  0.03970  646  MET B CA  
18423 C  C   . MET C 657 ? 1.08291 1.01781 1.70173 -0.09355 0.04972  0.04031  646  MET B C   
18424 O  O   . MET C 657 ? 1.11418 1.04179 1.73154 -0.09134 0.05277  0.04059  646  MET B O   
18425 C  CB  . MET C 657 ? 0.99056 0.93428 1.62288 -0.09132 0.04702  0.04267  646  MET B CB  
18426 C  CG  . MET C 657 ? 1.01336 0.95600 1.65349 -0.09078 0.04766  0.04279  646  MET B CG  
18427 S  SD  . MET C 657 ? 0.92744 0.87850 1.57496 -0.08636 0.04532  0.04649  646  MET B SD  
18428 C  CE  . MET C 657 ? 0.86393 0.81019 1.51970 -0.08553 0.04746  0.04631  646  MET B CE  
18429 N  N   . LYS C 658 ? 0.90088 0.84306 1.51549 -0.09496 0.04673  0.04052  647  LYS B N   
18430 C  CA  . LYS C 658 ? 0.85036 0.79215 1.45845 -0.09378 0.04690  0.04119  647  LYS B CA  
18431 C  C   . LYS C 658 ? 0.85398 0.78713 1.45539 -0.09666 0.04955  0.03850  647  LYS B C   
18432 O  O   . LYS C 658 ? 0.85245 0.78214 1.44922 -0.09497 0.05096  0.03904  647  LYS B O   
18433 C  CB  . LYS C 658 ? 0.93360 0.88571 1.53876 -0.09490 0.04296  0.04193  647  LYS B CB  
18434 C  CG  . LYS C 658 ? 0.88714 0.84825 1.49839 -0.09182 0.04026  0.04479  647  LYS B CG  
18435 C  CD  . LYS C 658 ? 0.87093 0.84228 1.47882 -0.09251 0.03653  0.04572  647  LYS B CD  
18436 C  CE  . LYS C 658 ? 0.84164 0.81344 1.44535 -0.08886 0.03681  0.04784  647  LYS B CE  
18437 N  NZ  . LYS C 658 ? 0.83562 0.80647 1.44445 -0.08321 0.03797  0.05092  647  LYS B NZ  
18438 N  N   . SER C 659 ? 1.01516 0.94463 1.61579 -0.10095 0.05034  0.03565  648  SER B N   
18439 C  CA  . SER C 659 ? 1.11400 1.03419 1.70874 -0.10348 0.05332  0.03311  648  SER B CA  
18440 C  C   . SER C 659 ? 0.99316 0.90386 1.59103 -0.10111 0.05731  0.03309  648  SER B C   
18441 O  O   . SER C 659 ? 0.86056 0.76329 1.45362 -0.10155 0.06017  0.03185  648  SER B O   
18442 C  CB  . SER C 659 ? 0.93937 0.85934 1.53111 -0.10930 0.05261  0.02995  648  SER B CB  
18443 O  OG  . SER C 659 ? 1.08016 0.99092 1.66583 -0.11177 0.05561  0.02751  648  SER B OG  
18444 N  N   . SER C 660 ? 0.84665 0.75814 1.45235 -0.09861 0.05757  0.03446  649  SER B N   
18445 C  CA  . SER C 660 ? 0.92530 0.82844 1.53448 -0.09654 0.06125  0.03441  649  SER B CA  
18446 C  C   . SER C 660 ? 1.02209 0.92228 1.63109 -0.09193 0.06312  0.03658  649  SER B C   
18447 O  O   . SER C 660 ? 0.99297 0.89881 1.60191 -0.08931 0.06128  0.03885  649  SER B O   
18448 C  CB  . SER C 660 ? 1.06753 0.97295 1.68519 -0.09556 0.06077  0.03514  649  SER B CB  
18449 O  OG  . SER C 660 ? 1.21419 1.12172 1.83200 -0.09988 0.05928  0.03301  649  SER B OG  
18450 N  N   . ASP C 661 ? 1.09811 0.98926 1.70688 -0.09094 0.06692  0.03587  650  ASP B N   
18451 C  CA  . ASP C 661 ? 0.84333 0.73093 1.45200 -0.08673 0.06908  0.03774  650  ASP B CA  
18452 C  C   . ASP C 661 ? 0.83475 0.72623 1.45096 -0.08254 0.06856  0.04059  650  ASP B C   
18453 O  O   . ASP C 661 ? 0.83404 0.72588 1.45002 -0.07894 0.06904  0.04272  650  ASP B O   
18454 C  CB  . ASP C 661 ? 0.94841 0.82566 1.55531 -0.08683 0.07330  0.03622  650  ASP B CB  
18455 C  CG  . ASP C 661 ? 0.98864 0.86126 1.58680 -0.08965 0.07431  0.03413  650  ASP B CG  
18456 O  OD1 . ASP C 661 ? 1.10542 0.98218 1.69876 -0.09009 0.07226  0.03457  650  ASP B OD1 
18457 O  OD2 . ASP C 661 ? 0.89978 0.76462 1.49580 -0.09137 0.07720  0.03210  650  ASP B OD2 
18458 N  N   . VAL C 662 ? 0.82839 0.72253 1.45111 -0.08297 0.06769  0.04065  651  VAL B N   
18459 C  CA  . VAL C 662 ? 0.82015 0.71856 1.45013 -0.07937 0.06691  0.04329  651  VAL B CA  
18460 C  C   . VAL C 662 ? 0.84677 0.75239 1.48113 -0.08123 0.06376  0.04321  651  VAL B C   
18461 O  O   . VAL C 662 ? 0.98187 0.88726 1.61492 -0.08519 0.06308  0.04088  651  VAL B O   
18462 C  CB  . VAL C 662 ? 0.81563 0.70757 1.45050 -0.07688 0.07040  0.04376  651  VAL B CB  
18463 C  CG1 . VAL C 662 ? 0.81204 0.70230 1.45152 -0.07905 0.07095  0.04218  651  VAL B CG1 
18464 C  CG2 . VAL C 662 ? 0.80938 0.70449 1.44923 -0.07237 0.07023  0.04689  651  VAL B CG2 
18465 N  N   . GLY C 663 ? 0.80952 0.72153 1.44889 -0.07836 0.06187  0.04579  652  GLY B N   
18466 C  CA  . GLY C 663 ? 0.80479 0.72418 1.44868 -0.07968 0.05878  0.04604  652  GLY B CA  
18467 C  C   . GLY C 663 ? 0.79598 0.71668 1.44821 -0.07680 0.05911  0.04793  652  GLY B C   
18468 O  O   . GLY C 663 ? 0.84212 0.76358 1.49648 -0.07282 0.05966  0.05044  652  GLY B O   
18469 N  N   . ILE C 664 ? 0.79204 0.71288 1.44889 -0.07881 0.05884  0.04672  653  ILE B N   
18470 C  CA  . ILE C 664 ? 0.78359 0.70557 1.44857 -0.07654 0.05914  0.04825  653  ILE B CA  
18471 C  C   . ILE C 664 ? 0.80687 0.73765 1.47540 -0.07765 0.05541  0.04886  653  ILE B C   
18472 O  O   . ILE C 664 ? 0.98065 0.91332 1.64784 -0.08152 0.05384  0.04678  653  ILE B O   
18473 C  CB  . ILE C 664 ? 0.78180 0.69664 1.44975 -0.07764 0.06205  0.04651  653  ILE B CB  
18474 C  CG1 . ILE C 664 ? 0.78569 0.69200 1.45024 -0.07635 0.06584  0.04602  653  ILE B CG1 
18475 C  CG2 . ILE C 664 ? 0.77296 0.68965 1.44941 -0.07555 0.06209  0.04806  653  ILE B CG2 
18476 C  CD1 . ILE C 664 ? 0.79386 0.69506 1.45137 -0.07982 0.06698  0.04320  653  ILE B CD1 
18477 N  N   . SER C 665 ? 0.77404 0.71010 1.44698 -0.07432 0.05406  0.05167  654  SER B N   
18478 C  CA  . SER C 665 ? 0.76992 0.71471 1.44647 -0.07487 0.05051  0.05260  654  SER B CA  
18479 C  C   . SER C 665 ? 0.76131 0.70720 1.44598 -0.07207 0.05088  0.05456  654  SER B C   
18480 O  O   . SER C 665 ? 1.01955 0.95978 1.70676 -0.06973 0.05380  0.05525  654  SER B O   
18481 C  CB  . SER C 665 ? 0.77268 0.72459 1.44548 -0.07368 0.04780  0.05432  654  SER B CB  
18482 O  OG  . SER C 665 ? 0.87615 0.83679 1.55210 -0.07450 0.04430  0.05504  654  SER B OG  
18483 N  N   . VAL C 666 ? 0.75685 0.71024 1.44557 -0.07242 0.04789  0.05545  655  VAL B N   
18484 C  CA  . VAL C 666 ? 0.82582 0.78118 1.52226 -0.07004 0.04780  0.05733  655  VAL B CA  
18485 C  C   . VAL C 666 ? 0.98447 0.94778 1.68196 -0.06723 0.04522  0.06027  655  VAL B C   
18486 O  O   . VAL C 666 ? 1.03750 1.00613 1.73059 -0.06797 0.04284  0.06046  655  VAL B O   
18487 C  CB  . VAL C 666 ? 0.86325 0.81981 1.56442 -0.07302 0.04682  0.05566  655  VAL B CB  
18488 C  CG1 . VAL C 666 ? 0.73662 0.69198 1.44559 -0.07062 0.04805  0.05712  655  VAL B CG1 
18489 C  CG2 . VAL C 666 ? 0.88998 0.84023 1.58772 -0.07678 0.04852  0.05233  655  VAL B CG2 
18490 N  N   . ASP C 667 ? 0.87800 0.84203 1.58129 -0.06391 0.04579  0.06263  656  ASP B N   
18491 C  CA  . ASP C 667 ? 0.93270 0.90376 1.63730 -0.06087 0.04365  0.06564  656  ASP B CA  
18492 C  C   . ASP C 667 ? 0.94917 0.92894 1.65511 -0.06298 0.03979  0.06547  656  ASP B C   
18493 O  O   . ASP C 667 ? 0.96538 0.95172 1.66871 -0.06195 0.03739  0.06696  656  ASP B O   
18494 C  CB  . ASP C 667 ? 0.98496 0.95457 1.69575 -0.05731 0.04522  0.06798  656  ASP B CB  
18495 C  CG  . ASP C 667 ? 1.38503 1.36012 2.09606 -0.05350 0.04386  0.07131  656  ASP B CG  
18496 O  OD1 . ASP C 667 ? 1.49418 1.47381 2.20029 -0.05331 0.04193  0.07189  656  ASP B OD1 
18497 O  OD2 . ASP C 667 ? 1.47574 1.45055 2.19176 -0.05068 0.04480  0.07338  656  ASP B OD2 
18498 N  N   . SER C 668 ? 1.00696 0.98700 1.71690 -0.06590 0.03915  0.06369  657  SER B N   
18499 C  CA  . SER C 668 ? 0.73323 0.72128 1.44455 -0.06833 0.03558  0.06323  657  SER B CA  
18500 C  C   . SER C 668 ? 0.77604 0.76455 1.48117 -0.07263 0.03448  0.06040  657  SER B C   
18501 O  O   . SER C 668 ? 0.95273 0.93999 1.65840 -0.07646 0.03423  0.05781  657  SER B O   
18502 C  CB  . SER C 668 ? 0.85730 0.84548 1.57584 -0.06939 0.03542  0.06272  657  SER B CB  
18503 O  OG  . SER C 668 ? 0.79432 0.77489 1.51308 -0.07180 0.03788  0.06010  657  SER B OG  
18504 N  N   . ALA C 669 ? 0.74429 0.73452 1.44320 -0.07195 0.03390  0.06096  658  ALA B N   
18505 C  CA  . ALA C 669 ? 0.83373 0.82451 1.52601 -0.07580 0.03292  0.05850  658  ALA B CA  
18506 C  C   . ALA C 669 ? 0.85061 0.84946 1.53887 -0.07478 0.03013  0.06013  658  ALA B C   
18507 O  O   . ALA C 669 ? 0.97200 0.97583 1.66270 -0.07109 0.02900  0.06312  658  ALA B O   
18508 C  CB  . ALA C 669 ? 0.94915 0.93053 1.63659 -0.07652 0.03623  0.05673  658  ALA B CB  
18509 N  N   . VAL C 670 ? 1.00066 1.00077 1.68251 -0.07809 0.02908  0.05816  659  VAL B N   
18510 C  CA  . VAL C 670 ? 0.87009 0.87808 1.54749 -0.07765 0.02636  0.05938  659  VAL B CA  
18511 C  C   . VAL C 670 ? 0.87995 0.88464 1.55298 -0.07408 0.02809  0.06108  659  VAL B C   
18512 O  O   . VAL C 670 ? 1.03676 1.03272 1.70936 -0.07281 0.03139  0.06073  659  VAL B O   
18513 C  CB  . VAL C 670 ? 0.83947 0.85030 1.51164 -0.08289 0.02454  0.05651  659  VAL B CB  
18514 C  CG1 . VAL C 670 ? 0.88671 0.90133 1.56316 -0.08637 0.02270  0.05494  659  VAL B CG1 
18515 C  CG2 . VAL C 670 ? 0.98190 0.98353 1.64869 -0.08529 0.02736  0.05385  659  VAL B CG2 
18516 N  N   . ASP C 671 ? 0.77203 0.78379 1.44173 -0.07239 0.02589  0.06295  660  ASP B N   
18517 C  CA  . ASP C 671 ? 0.88868 0.89790 1.55427 -0.06866 0.02737  0.06484  660  ASP B CA  
18518 C  C   . ASP C 671 ? 1.00967 1.01301 1.66803 -0.07105 0.02897  0.06253  660  ASP B C   
18519 O  O   . ASP C 671 ? 1.14333 1.13976 1.79934 -0.06872 0.03176  0.06304  660  ASP B O   
18520 C  CB  . ASP C 671 ? 0.88457 0.90334 1.54874 -0.06598 0.02452  0.06763  660  ASP B CB  
18521 C  CG  . ASP C 671 ? 0.93882 0.96336 1.60984 -0.06328 0.02303  0.07015  660  ASP B CG  
18522 O  OD1 . ASP C 671 ? 0.97861 1.00080 1.65550 -0.06426 0.02368  0.06940  660  ASP B OD1 
18523 O  OD2 . ASP C 671 ? 0.89213 0.92347 1.56254 -0.06010 0.02126  0.07293  660  ASP B OD2 
18524 N  N   . ILE C 672 ? 0.85215 0.85816 1.50672 -0.07574 0.02728  0.05998  661  ILE B N   
18525 C  CA  . ILE C 672 ? 0.79564 0.79658 1.44287 -0.07818 0.02862  0.05782  661  ILE B CA  
18526 C  C   . ILE C 672 ? 0.79592 0.78553 1.44358 -0.07901 0.03244  0.05590  661  ILE B C   
18527 O  O   . ILE C 672 ? 0.80098 0.78419 1.44372 -0.07858 0.03472  0.05530  661  ILE B O   
18528 C  CB  . ILE C 672 ? 0.80032 0.80677 1.44351 -0.08334 0.02597  0.05544  661  ILE B CB  
18529 C  CG1 . ILE C 672 ? 0.80891 0.81034 1.44402 -0.08580 0.02730  0.05333  661  ILE B CG1 
18530 C  CG2 . ILE C 672 ? 0.83783 0.84395 1.48515 -0.08723 0.02553  0.05314  661  ILE B CG2 
18531 C  CD1 . ILE C 672 ? 0.81289 0.81537 1.44324 -0.08235 0.02742  0.05544  661  ILE B CD1 
18532 N  N   . ALA C 673 ? 1.02549 1.01251 1.67898 -0.08013 0.03323  0.05495  662  ALA B N   
18533 C  CA  . ALA C 673 ? 0.91146 0.88806 1.56591 -0.08050 0.03692  0.05338  662  ALA B CA  
18534 C  C   . ALA C 673 ? 0.84502 0.81656 1.50064 -0.07563 0.03959  0.05564  662  ALA B C   
18535 O  O   . ALA C 673 ? 0.86318 0.82680 1.51537 -0.07541 0.04251  0.05470  662  ALA B O   
18536 C  CB  . ALA C 673 ? 0.94936 0.92505 1.61025 -0.08226 0.03704  0.05225  662  ALA B CB  
18537 N  N   . LYS C 674 ? 0.87729 0.85331 1.53759 -0.07171 0.03868  0.05865  663  LYS B N   
18538 C  CA  . LYS C 674 ? 0.78098 0.75243 1.44242 -0.06711 0.04122  0.06089  663  LYS B CA  
18539 C  C   . LYS C 674 ? 0.78769 0.75765 1.44202 -0.06560 0.04190  0.06153  663  LYS B C   
18540 O  O   . LYS C 674 ? 0.78960 0.75195 1.44205 -0.06401 0.04502  0.06148  663  LYS B O   
18541 C  CB  . LYS C 674 ? 0.77417 0.75124 1.44144 -0.06340 0.03992  0.06403  663  LYS B CB  
18542 C  CG  . LYS C 674 ? 0.76675 0.74324 1.44172 -0.06384 0.04022  0.06382  663  LYS B CG  
18543 C  CD  . LYS C 674 ? 0.76046 0.74172 1.44071 -0.05984 0.03929  0.06710  663  LYS B CD  
18544 C  CE  . LYS C 674 ? 0.75301 0.73302 1.44096 -0.06008 0.03989  0.06696  663  LYS B CE  
18545 N  NZ  . LYS C 674 ? 0.74695 0.73143 1.43999 -0.05629 0.03906  0.07014  663  LYS B NZ  
18546 N  N   . GLU C 675 ? 0.79138 0.76867 1.44165 -0.06608 0.03902  0.06213  664  GLU B N   
18547 C  CA  . GLU C 675 ? 0.79781 0.77424 1.44124 -0.06454 0.03946  0.06285  664  GLU B CA  
18548 C  C   . GLU C 675 ? 0.80484 0.77499 1.44214 -0.06801 0.04104  0.05987  664  GLU B C   
18549 O  O   . GLU C 675 ? 0.81025 0.77764 1.44189 -0.06675 0.04215  0.06021  664  GLU B O   
18550 C  CB  . GLU C 675 ? 0.94427 0.93090 1.58525 -0.06392 0.03585  0.06448  664  GLU B CB  
18551 C  CG  . GLU C 675 ? 1.16781 1.15510 1.80508 -0.05952 0.03631  0.06717  664  GLU B CG  
18552 C  CD  . GLU C 675 ? 1.07534 1.06147 1.71768 -0.05464 0.03768  0.07013  664  GLU B CD  
18553 O  OE1 . GLU C 675 ? 1.09905 1.09106 1.74679 -0.05360 0.03586  0.07163  664  GLU B OE1 
18554 O  OE2 . GLU C 675 ? 0.90571 0.88495 1.54653 -0.05195 0.04064  0.07091  664  GLU B OE2 
18555 N  N   . SER C 676 ? 0.80510 0.77277 1.44318 -0.07231 0.04125  0.05698  665  SER B N   
18556 C  CA  . SER C 676 ? 0.86595 0.82666 1.49852 -0.07563 0.04316  0.05407  665  SER B CA  
18557 C  C   . SER C 676 ? 0.80963 0.76055 1.44485 -0.07562 0.04687  0.05279  665  SER B C   
18558 O  O   . SER C 676 ? 0.81496 0.75908 1.44569 -0.07791 0.04894  0.05052  665  SER B O   
18559 C  CB  . SER C 676 ? 0.81486 0.77946 1.44494 -0.08094 0.04085  0.05145  665  SER B CB  
18560 O  OG  . SER C 676 ? 0.81742 0.79119 1.44437 -0.08123 0.03747  0.05246  665  SER B OG  
18561 N  N   . ALA C 677 ? 0.80231 0.75240 1.44457 -0.07314 0.04778  0.05419  666  ALA B N   
18562 C  CA  . ALA C 677 ? 0.87341 0.81476 1.51858 -0.07269 0.05133  0.05329  666  ALA B CA  
18563 C  C   . ALA C 677 ? 0.86896 0.80553 1.51354 -0.06840 0.05399  0.05523  666  ALA B C   
18564 O  O   . ALA C 677 ? 0.88923 0.82938 1.53187 -0.06551 0.05304  0.05747  666  ALA B O   
18565 C  CB  . ALA C 677 ? 0.79212 0.73499 1.44533 -0.07265 0.05099  0.05357  666  ALA B CB  
18566 N  N   . ASP C 678 ? 0.79899 0.72735 1.44515 -0.06801 0.05743  0.05434  667  ASP B N   
18567 C  CA  . ASP C 678 ? 0.79863 0.72179 1.44465 -0.06422 0.06031  0.05593  667  ASP B CA  
18568 C  C   . ASP C 678 ? 0.81681 0.73799 1.47029 -0.06180 0.06202  0.05722  667  ASP B C   
18569 O  O   . ASP C 678 ? 1.13369 1.05357 1.78831 -0.05808 0.06344  0.05939  667  ASP B O   
18570 C  CB  . ASP C 678 ? 0.88361 0.79828 1.52415 -0.06552 0.06332  0.05390  667  ASP B CB  
18571 C  CG  . ASP C 678 ? 1.23309 1.14432 1.87024 -0.06208 0.06531  0.05551  667  ASP B CG  
18572 O  OD1 . ASP C 678 ? 1.37905 1.29422 2.01796 -0.05866 0.06445  0.05821  667  ASP B OD1 
18573 O  OD2 . ASP C 678 ? 1.27480 1.17922 1.90736 -0.06278 0.06779  0.05408  667  ASP B OD2 
18574 N  N   . VAL C 679 ? 0.78678 0.70766 1.44520 -0.06385 0.06196  0.05592  668  VAL B N   
18575 C  CA  . VAL C 679 ? 0.77926 0.69880 1.44509 -0.06188 0.06336  0.05703  668  VAL B CA  
18576 C  C   . VAL C 679 ? 0.77382 0.70025 1.44497 -0.06307 0.06040  0.05732  668  VAL B C   
18577 O  O   . VAL C 679 ? 0.77552 0.70378 1.44571 -0.06672 0.05877  0.05527  668  VAL B O   
18578 C  CB  . VAL C 679 ? 0.77923 0.69052 1.44626 -0.06302 0.06679  0.05508  668  VAL B CB  
18579 C  CG1 . VAL C 679 ? 0.94466 0.85478 1.61921 -0.06068 0.06835  0.05645  668  VAL B CG1 
18580 C  CG2 . VAL C 679 ? 0.78548 0.69002 1.44654 -0.06238 0.06958  0.05444  668  VAL B CG2 
18581 N  N   . ILE C 680 ? 0.76749 0.69761 1.44405 -0.06009 0.05976  0.05984  669  ILE B N   
18582 C  CA  . ILE C 680 ? 0.76180 0.69864 1.44383 -0.06075 0.05699  0.06046  669  ILE B CA  
18583 C  C   . ILE C 680 ? 0.75458 0.68875 1.44396 -0.05947 0.05880  0.06102  669  ILE B C   
18584 O  O   . ILE C 680 ? 0.75206 0.68352 1.44338 -0.05620 0.06089  0.06283  669  ILE B O   
18585 C  CB  . ILE C 680 ? 0.76071 0.70545 1.44260 -0.05837 0.05419  0.06314  669  ILE B CB  
18586 C  CG1 . ILE C 680 ? 0.76736 0.71630 1.44260 -0.06029 0.05177  0.06237  669  ILE B CG1 
18587 C  CG2 . ILE C 680 ? 0.75361 0.70447 1.44230 -0.05822 0.05195  0.06423  669  ILE B CG2 
18588 C  CD1 . ILE C 680 ? 0.99071 0.93598 1.65914 -0.05888 0.05330  0.06265  669  ILE B CD1 
18589 N  N   . LEU C 681 ? 0.75143 0.68635 1.44472 -0.06211 0.05804  0.05945  670  LEU B N   
18590 C  CA  . LEU C 681 ? 0.74456 0.67731 1.44494 -0.06126 0.05955  0.05979  670  LEU B CA  
18591 C  C   . LEU C 681 ? 0.73789 0.67771 1.44408 -0.05977 0.05709  0.06194  670  LEU B C   
18592 O  O   . LEU C 681 ? 0.84341 0.78993 1.54817 -0.05954 0.05416  0.06306  670  LEU B O   
18593 C  CB  . LEU C 681 ? 0.74488 0.67401 1.44631 -0.06481 0.06033  0.05690  670  LEU B CB  
18594 C  CG  . LEU C 681 ? 0.74864 0.66899 1.44734 -0.06549 0.06396  0.05506  670  LEU B CG  
18595 C  CD1 . LEU C 681 ? 0.75665 0.67438 1.44736 -0.06578 0.06463  0.05442  670  LEU B CD1 
18596 C  CD2 . LEU C 681 ? 0.74884 0.66646 1.44868 -0.06899 0.06438  0.05236  670  LEU B CD2 
18597 N  N   . LEU C 682 ? 0.73132 0.66966 1.44413 -0.05871 0.05835  0.06256  671  LEU B N   
18598 C  CA  . LEU C 682 ? 0.72451 0.66884 1.44345 -0.05754 0.05630  0.06440  671  LEU B CA  
18599 C  C   . LEU C 682 ? 0.72044 0.66559 1.44428 -0.06028 0.05545  0.06274  671  LEU B C   
18600 O  O   . LEU C 682 ? 0.96528 0.91555 1.69435 -0.05977 0.05356  0.06398  671  LEU B O   
18601 C  CB  . LEU C 682 ? 0.71976 0.66239 1.44263 -0.05367 0.05831  0.06694  671  LEU B CB  
18602 C  CG  . LEU C 682 ? 0.82093 0.77019 1.54763 -0.05128 0.05615  0.06974  671  LEU B CG  
18603 C  CD1 . LEU C 682 ? 0.83810 0.79263 1.55968 -0.05043 0.05375  0.07094  671  LEU B CD1 
18604 C  CD2 . LEU C 682 ? 0.90871 0.85525 1.63904 -0.04780 0.05859  0.07198  671  LEU B CD2 
18605 N  N   . GLU C 683 ? 0.72334 0.66346 1.44549 -0.06312 0.05689  0.06000  672  GLU B N   
18606 C  CA  . GLU C 683 ? 0.83116 0.77154 1.55706 -0.06599 0.05620  0.05815  672  GLU B CA  
18607 C  C   . GLU C 683 ? 1.00530 0.94184 1.72570 -0.06963 0.05674  0.05506  672  GLU B C   
18608 O  O   . GLU C 683 ? 0.81233 0.74299 1.52826 -0.06945 0.05920  0.05421  672  GLU B O   
18609 C  CB  . GLU C 683 ? 0.71440 0.65080 1.44670 -0.06469 0.05866  0.05849  672  GLU B CB  
18610 C  CG  . GLU C 683 ? 0.99389 0.92853 1.72913 -0.06769 0.05879  0.05620  672  GLU B CG  
18611 C  CD  . GLU C 683 ? 1.27430 1.21580 2.01191 -0.06975 0.05523  0.05594  672  GLU B CD  
18612 O  OE1 . GLU C 683 ? 1.43663 1.38425 2.17708 -0.06794 0.05308  0.05818  672  GLU B OE1 
18613 O  OE2 . GLU C 683 ? 1.08418 1.02486 1.82065 -0.07320 0.05464  0.05349  672  GLU B OE2 
18614 N  N   . LYS C 684 ? 1.05736 0.99716 1.77795 -0.07297 0.05449  0.05337  673  LYS B N   
18615 C  CA  . LYS C 684 ? 1.01341 0.94994 1.72852 -0.07682 0.05479  0.05034  673  LYS B CA  
18616 C  C   . LYS C 684 ? 1.22562 1.15479 1.94263 -0.07795 0.05779  0.04846  673  LYS B C   
18617 O  O   . LYS C 684 ? 1.51433 1.44302 2.23230 -0.08095 0.05731  0.04646  673  LYS B O   
18618 C  CB  . LYS C 684 ? 0.87755 0.82063 1.59186 -0.08005 0.05123  0.04928  673  LYS B CB  
18619 C  CG  . LYS C 684 ? 0.94171 0.88429 1.64810 -0.08332 0.05052  0.04713  673  LYS B CG  
18620 C  CD  . LYS C 684 ? 1.05756 1.00743 1.76343 -0.08649 0.04688  0.04624  673  LYS B CD  
18621 C  CE  . LYS C 684 ? 1.02949 0.98045 1.72728 -0.08922 0.04577  0.04471  673  LYS B CE  
18622 N  NZ  . LYS C 684 ? 1.11173 1.05421 1.80437 -0.09158 0.04861  0.04205  673  LYS B NZ  
18623 N  N   . ASP C 685 ? 1.07414 0.99753 1.79157 -0.07541 0.06101  0.04916  674  ASP B N   
18624 C  CA  . ASP C 685 ? 1.05588 0.97206 1.77485 -0.07587 0.06424  0.04767  674  ASP B CA  
18625 C  C   . ASP C 685 ? 1.04149 0.95099 1.75452 -0.07548 0.06712  0.04684  674  ASP B C   
18626 O  O   . ASP C 685 ? 1.00800 0.91740 1.71928 -0.07285 0.06779  0.04851  674  ASP B O   
18627 C  CB  . ASP C 685 ? 1.06963 0.98550 1.79627 -0.07298 0.06558  0.04949  674  ASP B CB  
18628 C  CG  . ASP C 685 ? 1.18719 1.09690 1.91631 -0.07375 0.06841  0.04791  674  ASP B CG  
18629 O  OD1 . ASP C 685 ? 1.12846 1.03410 1.85343 -0.07655 0.06929  0.04540  674  ASP B OD1 
18630 O  OD2 . ASP C 685 ? 1.33112 1.24006 2.06623 -0.07153 0.06982  0.04921  674  ASP B OD2 
18631 N  N   . LEU C 686 ? 0.74384 0.64761 1.45362 -0.07806 0.06892  0.04425  675  LEU B N   
18632 C  CA  . LEU C 686 ? 0.75052 0.64769 1.45425 -0.07801 0.07168  0.04322  675  LEU B CA  
18633 C  C   . LEU C 686 ? 1.14004 1.03263 1.84649 -0.07457 0.07499  0.04458  675  LEU B C   
18634 O  O   . LEU C 686 ? 1.21166 1.10022 1.91355 -0.07351 0.07694  0.04460  675  LEU B O   
18635 C  CB  . LEU C 686 ? 0.75600 0.64788 1.45580 -0.08157 0.07297  0.04015  675  LEU B CB  
18636 C  CG  . LEU C 686 ? 0.75935 0.65493 1.45602 -0.08558 0.07007  0.03836  675  LEU B CG  
18637 C  CD1 . LEU C 686 ? 0.75396 0.65199 1.45637 -0.08699 0.06886  0.03781  675  LEU B CD1 
18638 C  CD2 . LEU C 686 ? 0.76829 0.65806 1.45720 -0.08867 0.07158  0.03566  675  LEU B CD2 
18639 N  N   . MET C 687 ? 1.18375 1.07692 1.89743 -0.07290 0.07569  0.04567  676  MET B N   
18640 C  CA  . MET C 687 ? 1.07191 0.96125 1.78844 -0.06974 0.07880  0.04699  676  MET B CA  
18641 C  C   . MET C 687 ? 0.85263 0.74429 1.56821 -0.06680 0.07851  0.04936  676  MET B C   
18642 O  O   . MET C 687 ? 0.73844 0.62585 1.45283 -0.06473 0.08127  0.04997  676  MET B O   
18643 C  CB  . MET C 687 ? 0.97701 0.86737 1.70164 -0.06871 0.07927  0.04776  676  MET B CB  
18644 C  CG  . MET C 687 ? 0.93481 0.82189 1.66051 -0.07119 0.08018  0.04550  676  MET B CG  
18645 S  SD  . MET C 687 ? 0.82507 0.71294 1.56023 -0.06970 0.08106  0.04648  676  MET B SD  
18646 C  CE  . MET C 687 ? 0.72371 0.60699 1.45781 -0.07295 0.08216  0.04347  676  MET B CE  
18647 N  N   . VAL C 688 ? 0.76146 0.65980 1.47737 -0.06654 0.07527  0.05073  677  VAL B N   
18648 C  CA  . VAL C 688 ? 0.78595 0.68647 1.50015 -0.06379 0.07491  0.05296  677  VAL B CA  
18649 C  C   . VAL C 688 ? 0.78529 0.68215 1.49150 -0.06429 0.07593  0.05200  677  VAL B C   
18650 O  O   . VAL C 688 ? 0.99156 0.88586 1.69588 -0.06185 0.07781  0.05319  677  VAL B O   
18651 C  CB  . VAL C 688 ? 0.73385 0.64249 1.44984 -0.06351 0.07113  0.05456  677  VAL B CB  
18652 C  CG1 . VAL C 688 ? 0.78918 0.69987 1.50212 -0.06087 0.07069  0.05668  677  VAL B CG1 
18653 C  CG2 . VAL C 688 ? 0.72469 0.63655 1.44880 -0.06248 0.07046  0.05584  677  VAL B CG2 
18654 N  N   . LEU C 689 ? 0.74996 0.64648 1.45124 -0.06755 0.07476  0.04982  678  LEU B N   
18655 C  CA  . LEU C 689 ? 0.75806 0.65069 1.45157 -0.06836 0.07584  0.04867  678  LEU B CA  
18656 C  C   . LEU C 689 ? 0.93750 0.82204 1.62995 -0.06759 0.07994  0.04779  678  LEU B C   
18657 O  O   . LEU C 689 ? 1.01028 0.89144 1.69826 -0.06629 0.08163  0.04808  678  LEU B O   
18658 C  CB  . LEU C 689 ? 0.76352 0.65719 1.45225 -0.07237 0.07391  0.04633  678  LEU B CB  
18659 C  CG  . LEU C 689 ? 0.77228 0.66280 1.45254 -0.07367 0.07449  0.04507  678  LEU B CG  
18660 C  CD1 . LEU C 689 ? 0.77340 0.66741 1.45118 -0.07118 0.07334  0.04721  678  LEU B CD1 
18661 C  CD2 . LEU C 689 ? 0.77714 0.66923 1.45319 -0.07792 0.07245  0.04275  678  LEU B CD2 
18662 N  N   . GLU C 690 ? 0.82220 0.70363 1.51866 -0.06831 0.08161  0.04674  679  GLU B N   
18663 C  CA  . GLU C 690 ? 0.75829 0.63256 1.45458 -0.06722 0.08557  0.04615  679  GLU B CA  
18664 C  C   . GLU C 690 ? 0.87669 0.75066 1.57563 -0.06345 0.08724  0.04850  679  GLU B C   
18665 O  O   . GLU C 690 ? 0.94046 0.80948 1.63608 -0.06225 0.08994  0.04842  679  GLU B O   
18666 C  CB  . GLU C 690 ? 0.83623 0.70819 1.53720 -0.06828 0.08684  0.04496  679  GLU B CB  
18667 C  CG  . GLU C 690 ? 1.09628 0.96229 1.79914 -0.06637 0.09083  0.04502  679  GLU B CG  
18668 C  CD  . GLU C 690 ? 1.26456 1.13066 1.97454 -0.06607 0.09163  0.04507  679  GLU B CD  
18669 O  OE1 . GLU C 690 ? 1.53640 1.40193 2.24666 -0.06858 0.09101  0.04333  679  GLU B OE1 
18670 O  OE2 . GLU C 690 ? 0.98210 0.84885 1.69729 -0.06339 0.09290  0.04684  679  GLU B OE2 
18671 N  N   . LYS C 691 ? 0.87529 0.75442 1.58009 -0.06163 0.08575  0.05060  680  LYS B N   
18672 C  CA  . LYS C 691 ? 0.74447 0.62361 1.45166 -0.05818 0.08723  0.05291  680  LYS B CA  
18673 C  C   . LYS C 691 ? 0.74979 0.62862 1.45083 -0.05702 0.08713  0.05370  680  LYS B C   
18674 O  O   . LYS C 691 ? 0.75108 0.62608 1.45071 -0.05499 0.08979  0.05439  680  LYS B O   
18675 C  CB  . LYS C 691 ? 0.73673 0.62190 1.45057 -0.05672 0.08524  0.05501  680  LYS B CB  
18676 C  CG  . LYS C 691 ? 0.79931 0.68495 1.51992 -0.05743 0.08546  0.05457  680  LYS B CG  
18677 C  CD  . LYS C 691 ? 0.99225 0.87302 1.71598 -0.05584 0.08917  0.05471  680  LYS B CD  
18678 C  CE  . LYS C 691 ? 1.09295 0.97539 1.82427 -0.05590 0.08913  0.05493  680  LYS B CE  
18679 N  NZ  . LYS C 691 ? 0.84545 0.73398 1.58167 -0.05445 0.08688  0.05719  680  LYS B NZ  
18680 N  N   . GLY C 692 ? 0.75293 0.63593 1.45025 -0.05827 0.08410  0.05363  681  GLY B N   
18681 C  CA  . GLY C 692 ? 0.75828 0.64124 1.44948 -0.05722 0.08384  0.05435  681  GLY B CA  
18682 C  C   . GLY C 692 ? 0.76534 0.64149 1.45043 -0.05805 0.08648  0.05262  681  GLY B C   
18683 O  O   . GLY C 692 ? 0.86334 0.73670 1.54540 -0.05604 0.08828  0.05349  681  GLY B O   
18684 N  N   . ILE C 693 ? 0.76871 0.64190 1.45175 -0.06105 0.08684  0.05013  682  ILE B N   
18685 C  CA  . ILE C 693 ? 0.80343 0.66976 1.48062 -0.06198 0.08950  0.04837  682  ILE B CA  
18686 C  C   . ILE C 693 ? 0.77366 0.63474 1.45321 -0.05963 0.09332  0.04891  682  ILE B C   
18687 O  O   . ILE C 693 ? 0.77810 0.63489 1.45328 -0.05855 0.09549  0.04889  682  ILE B O   
18688 C  CB  . ILE C 693 ? 0.86503 0.72900 1.54005 -0.06565 0.08934  0.04564  682  ILE B CB  
18689 C  CG1 . ILE C 693 ? 0.91317 0.78253 1.58534 -0.06823 0.08556  0.04500  682  ILE B CG1 
18690 C  CG2 . ILE C 693 ? 0.78634 0.64279 1.45536 -0.06652 0.09234  0.04385  682  ILE B CG2 
18691 C  CD1 . ILE C 693 ? 0.78416 0.65199 1.45506 -0.07199 0.08514  0.04242  682  ILE B CD1 
18692 N  N   . ILE C 694 ? 0.76704 0.62852 1.45350 -0.05883 0.09420  0.04940  683  ILE B N   
18693 C  CA  . ILE C 694 ? 0.76475 0.62181 1.45396 -0.05671 0.09780  0.04991  683  ILE B CA  
18694 C  C   . ILE C 694 ? 0.76370 0.62153 1.45268 -0.05366 0.09855  0.05213  683  ILE B C   
18695 O  O   . ILE C 694 ? 0.83430 0.68740 1.52101 -0.05232 0.10150  0.05215  683  ILE B O   
18696 C  CB  . ILE C 694 ? 0.75746 0.61574 1.45443 -0.05650 0.09823  0.05014  683  ILE B CB  
18697 C  CG1 . ILE C 694 ? 0.75946 0.61533 1.45593 -0.05937 0.09836  0.04774  683  ILE B CG1 
18698 C  CG2 . ILE C 694 ? 0.85638 0.71152 1.55685 -0.05397 0.10164  0.05115  683  ILE B CG2 
18699 C  CD1 . ILE C 694 ? 1.06149 0.91055 1.75180 -0.06050 0.10095  0.04579  683  ILE B CD1 
18700 N  N   . GLU C 695 ? 0.76012 0.62380 1.45126 -0.05250 0.09597  0.05403  684  GLU B N   
18701 C  CA  . GLU C 695 ? 0.75923 0.62355 1.45000 -0.04955 0.09671  0.05623  684  GLU B CA  
18702 C  C   . GLU C 695 ? 0.76682 0.62856 1.44975 -0.04938 0.09714  0.05592  684  GLU B C   
18703 O  O   . GLU C 695 ? 0.80168 0.66031 1.48289 -0.04731 0.09949  0.05681  684  GLU B O   
18704 C  CB  . GLU C 695 ? 0.94024 0.81133 1.63482 -0.04836 0.09384  0.05835  684  GLU B CB  
18705 C  CG  . GLU C 695 ? 1.00221 0.87572 1.70489 -0.04806 0.09372  0.05900  684  GLU B CG  
18706 C  CD  . GLU C 695 ? 0.91996 0.78962 1.62623 -0.04630 0.09728  0.05954  684  GLU B CD  
18707 O  OE1 . GLU C 695 ? 0.94818 0.81542 1.65203 -0.04432 0.09925  0.06056  684  GLU B OE1 
18708 O  OE2 . GLU C 695 ? 0.81892 0.68808 1.53039 -0.04693 0.09813  0.05894  684  GLU B OE2 
18709 N  N   . GLY C 696 ? 0.77195 0.63490 1.44993 -0.05161 0.09494  0.05464  685  GLY B N   
18710 C  CA  . GLY C 696 ? 0.77945 0.63975 1.44979 -0.05164 0.09539  0.05420  685  GLY B CA  
18711 C  C   . GLY C 696 ? 0.78382 0.63663 1.45099 -0.05194 0.09901  0.05265  685  GLY B C   
18712 O  O   . GLY C 696 ? 0.86478 0.71434 1.52808 -0.05036 0.10087  0.05316  685  GLY B O   
18713 N  N   . ARG C 697 ? 0.78376 0.63364 1.45241 -0.05393 0.10012  0.05075  686  ARG B N   
18714 C  CA  . ARG C 697 ? 0.78762 0.63038 1.45369 -0.05409 0.10372  0.04934  686  ARG B CA  
18715 C  C   . ARG C 697 ? 0.92766 0.76822 1.59733 -0.05117 0.10671  0.05078  686  ARG B C   
18716 O  O   . ARG C 697 ? 1.08643 0.92199 1.75255 -0.05027 0.10948  0.05047  686  ARG B O   
18717 C  CB  . ARG C 697 ? 0.78790 0.62823 1.45526 -0.05659 0.10433  0.04720  686  ARG B CB  
18718 C  CG  . ARG C 697 ? 0.79299 0.63433 1.45566 -0.05987 0.10190  0.04540  686  ARG B CG  
18719 C  CD  . ARG C 697 ? 0.88265 0.72083 1.54621 -0.06229 0.10288  0.04326  686  ARG B CD  
18720 N  NE  . ARG C 697 ? 1.09421 0.93300 1.75282 -0.06568 0.10077  0.04141  686  ARG B NE  
18721 C  CZ  . ARG C 697 ? 0.85510 0.69106 1.51288 -0.06833 0.10129  0.03930  686  ARG B CZ  
18722 N  NH1 . ARG C 697 ? 0.82825 0.66059 1.48983 -0.06787 0.10384  0.03878  686  ARG B NH1 
18723 N  NH2 . ARG C 697 ? 0.80644 0.64324 1.45929 -0.07152 0.09928  0.03767  686  ARG B NH2 
18724 N  N   . LYS C 698 ? 0.83509 0.67940 1.51173 -0.04975 0.10622  0.05235  687  LYS B N   
18725 C  CA  . LYS C 698 ? 0.83177 0.67468 1.51192 -0.04707 0.10887  0.05386  687  LYS B CA  
18726 C  C   . LYS C 698 ? 0.92726 0.77003 1.60348 -0.04502 0.10919  0.05537  687  LYS B C   
18727 O  O   . LYS C 698 ? 1.13995 0.97886 1.81521 -0.04342 0.11220  0.05574  687  LYS B O   
18728 C  CB  . LYS C 698 ? 0.76383 0.61129 1.45198 -0.04617 0.10791  0.05529  687  LYS B CB  
18729 C  CG  . LYS C 698 ? 0.75981 0.60512 1.45323 -0.04638 0.11015  0.05456  687  LYS B CG  
18730 C  CD  . LYS C 698 ? 0.75140 0.60107 1.45251 -0.04507 0.10950  0.05631  687  LYS B CD  
18731 C  CE  . LYS C 698 ? 1.06549 0.91306 1.77186 -0.04493 0.11203  0.05579  687  LYS B CE  
18732 N  NZ  . LYS C 698 ? 0.81906 0.67077 1.53284 -0.04363 0.11158  0.05755  687  LYS B NZ  
18733 N  N   . THR C 699 ? 0.78756 0.63465 1.46153 -0.04496 0.10616  0.05631  688  THR B N   
18734 C  CA  . THR C 699 ? 0.88282 0.72976 1.55249 -0.04298 0.10635  0.05775  688  THR B CA  
18735 C  C   . THR C 699 ? 0.86474 0.70588 1.52743 -0.04343 0.10845  0.05638  688  THR B C   
18736 O  O   . THR C 699 ? 1.02762 0.86543 1.68847 -0.04155 0.11097  0.05710  688  THR B O   
18737 C  CB  . THR C 699 ? 0.78392 0.63664 1.45189 -0.04307 0.10256  0.05879  688  THR B CB  
18738 O  OG1 . THR C 699 ? 0.77246 0.63045 1.44699 -0.04231 0.10082  0.06031  688  THR B OG1 
18739 C  CG2 . THR C 699 ? 0.89432 0.74661 1.55714 -0.04099 0.10279  0.06021  688  THR B CG2 
18740 N  N   . TYR C 700 ? 0.79182 0.63152 1.45048 -0.04601 0.10754  0.05434  689  TYR B N   
18741 C  CA  . TYR C 700 ? 0.79933 0.63331 1.45119 -0.04661 0.10954  0.05294  689  TYR B CA  
18742 C  C   . TYR C 700 ? 0.79894 0.62719 1.45229 -0.04587 0.11358  0.05229  689  TYR B C   
18743 O  O   . TYR C 700 ? 0.80302 0.62695 1.45233 -0.04477 0.11597  0.05227  689  TYR B O   
18744 C  CB  . TYR C 700 ? 1.03679 0.87011 1.68419 -0.04977 0.10795  0.05077  689  TYR B CB  
18745 C  CG  . TYR C 700 ? 0.81203 0.63862 1.45313 -0.05060 0.11053  0.04908  689  TYR B CG  
18746 C  CD1 . TYR C 700 ? 0.93554 0.76035 1.57045 -0.04968 0.11090  0.04948  689  TYR B CD1 
18747 C  CD2 . TYR C 700 ? 0.81349 0.63534 1.45478 -0.05217 0.11271  0.04716  689  TYR B CD2 
18748 C  CE1 . TYR C 700 ? 1.02272 0.84127 1.65187 -0.05042 0.11330  0.04796  689  TYR B CE1 
18749 C  CE2 . TYR C 700 ? 0.82029 0.63584 1.45577 -0.05284 0.11517  0.04568  689  TYR B CE2 
18750 C  CZ  . TYR C 700 ? 0.82560 0.63954 1.45508 -0.05201 0.11543  0.04607  689  TYR B CZ  
18751 O  OH  . TYR C 700 ? 1.01613 0.82371 1.63980 -0.05270 0.11791  0.04459  689  TYR B OH  
18752 N  N   . ALA C 701 ? 0.79416 0.62238 1.45321 -0.04645 0.11440  0.05175  690  ALA B N   
18753 C  CA  . ALA C 701 ? 0.79358 0.61685 1.45437 -0.04573 0.11819  0.05116  690  ALA B CA  
18754 C  C   . ALA C 701 ? 0.86067 0.68361 1.52354 -0.04289 0.12029  0.05302  690  ALA B C   
18755 O  O   . ALA C 701 ? 0.79537 0.61354 1.45576 -0.04201 0.12338  0.05267  690  ALA B O   
18756 C  CB  . ALA C 701 ? 0.78855 0.61264 1.45543 -0.04674 0.11839  0.05045  690  ALA B CB  
18757 N  N   . ASN C 702 ? 0.88274 0.71061 1.54996 -0.04148 0.11871  0.05498  691  ASN B N   
18758 C  CA  . ASN C 702 ? 0.87404 0.70164 1.54295 -0.03892 0.12067  0.05678  691  ASN B CA  
18759 C  C   . ASN C 702 ? 0.88083 0.70593 1.54285 -0.03786 0.12132  0.05719  691  ASN B C   
18760 O  O   . ASN C 702 ? 1.00608 0.82777 1.66705 -0.03636 0.12429  0.05762  691  ASN B O   
18761 C  CB  . ASN C 702 ? 0.85257 0.68590 1.52709 -0.03777 0.11869  0.05879  691  ASN B CB  
18762 C  CG  . ASN C 702 ? 0.92374 0.75912 1.60568 -0.03839 0.11869  0.05862  691  ASN B CG  
18763 O  OD1 . ASN C 702 ? 0.88929 0.72148 1.57309 -0.03878 0.12117  0.05753  691  ASN B OD1 
18764 N  ND2 . ASN C 702 ? 1.01386 0.85464 1.70004 -0.03840 0.11594  0.05973  691  ASN B ND2 
18765 N  N   . MET C 703 ? 0.79267 0.61955 1.44990 -0.03866 0.11860  0.05706  692  MET B N   
18766 C  CA  . MET C 703 ? 0.79882 0.62336 1.44920 -0.03769 0.11911  0.05741  692  MET B CA  
18767 C  C   . MET C 703 ? 0.80459 0.62256 1.45044 -0.03831 0.12212  0.05570  692  MET B C   
18768 O  O   . MET C 703 ? 0.91952 0.73408 1.56250 -0.03675 0.12454  0.05619  692  MET B O   
18769 C  CB  . MET C 703 ? 0.82604 0.65405 1.47221 -0.03867 0.11551  0.05743  692  MET B CB  
18770 C  CG  . MET C 703 ? 0.88986 0.71795 1.53079 -0.03684 0.11520  0.05882  692  MET B CG  
18771 S  SD  . MET C 703 ? 1.10145 0.93447 1.73781 -0.03793 0.11084  0.05896  692  MET B SD  
18772 C  CE  . MET C 703 ? 1.00594 0.84591 1.64987 -0.03860 0.10779  0.05971  692  MET B CE  
18773 N  N   . ILE C 704 ? 0.80678 0.62273 1.45187 -0.04060 0.12215  0.05365  693  ILE B N   
18774 C  CA  . ILE C 704 ? 0.81250 0.62204 1.45315 -0.04123 0.12506  0.05200  693  ILE B CA  
18775 C  C   . ILE C 704 ? 0.80929 0.61588 1.45381 -0.03975 0.12875  0.05227  693  ILE B C   
18776 O  O   . ILE C 704 ? 1.01269 0.81444 1.65359 -0.03906 0.13159  0.05182  693  ILE B O   
18777 C  CB  . ILE C 704 ? 0.81600 0.62391 1.45455 -0.04409 0.12425  0.04976  693  ILE B CB  
18778 C  CG1 . ILE C 704 ? 0.85531 0.65699 1.48666 -0.04488 0.12634  0.04818  693  ILE B CG1 
18779 C  CG2 . ILE C 704 ? 0.81120 0.61891 1.45579 -0.04477 0.12535  0.04904  693  ILE B CG2 
18780 C  CD1 . ILE C 704 ? 1.02434 0.82601 1.64906 -0.04453 0.12511  0.04862  693  ILE B CD1 
18781 N  N   . LYS C 705 ? 0.80199 0.61159 1.45385 -0.03924 0.12879  0.05304  694  LYS B N   
18782 C  CA  . LYS C 705 ? 0.85400 0.66165 1.50992 -0.03776 0.13216  0.05351  694  LYS B CA  
18783 C  C   . LYS C 705 ? 0.88645 0.69321 1.54054 -0.03558 0.13374  0.05501  694  LYS B C   
18784 O  O   . LYS C 705 ? 0.80155 0.60402 1.45379 -0.03479 0.13697  0.05465  694  LYS B O   
18785 C  CB  . LYS C 705 ? 0.79022 0.60206 1.45436 -0.03756 0.13150  0.05431  694  LYS B CB  
18786 C  CG  . LYS C 705 ? 0.78899 0.60063 1.45585 -0.03942 0.13114  0.05276  694  LYS B CG  
18787 C  CD  . LYS C 705 ? 0.78101 0.59554 1.45606 -0.03874 0.13173  0.05358  694  LYS B CD  
18788 C  CE  . LYS C 705 ? 0.77531 0.59538 1.45437 -0.03766 0.12951  0.05562  694  LYS B CE  
18789 N  NZ  . LYS C 705 ? 0.76756 0.59039 1.45455 -0.03704 0.13017  0.05645  694  LYS B NZ  
18790 N  N   . TYR C 706 ? 0.97152 0.78224 1.62599 -0.03456 0.13156  0.05672  695  TYR B N   
18791 C  CA  . TYR C 706 ? 0.86555 0.67534 1.51802 -0.03246 0.13305  0.05822  695  TYR B CA  
18792 C  C   . TYR C 706 ? 0.80593 0.61085 1.45053 -0.03243 0.13438  0.05735  695  TYR B C   
18793 O  O   . TYR C 706 ? 0.91017 0.71150 1.55310 -0.03121 0.13742  0.05755  695  TYR B O   
18794 C  CB  . TYR C 706 ? 0.79515 0.60989 1.44863 -0.03139 0.13029  0.06017  695  TYR B CB  
18795 C  CG  . TYR C 706 ? 0.79792 0.61117 1.44736 -0.02937 0.13148  0.06158  695  TYR B CG  
18796 C  CD1 . TYR C 706 ? 0.88148 0.69384 1.53365 -0.02773 0.13415  0.06277  695  TYR B CD1 
18797 C  CD2 . TYR C 706 ? 0.80396 0.61659 1.44664 -0.02917 0.13003  0.06168  695  TYR B CD2 
18798 C  CE1 . TYR C 706 ? 0.84715 0.65779 1.49530 -0.02595 0.13540  0.06399  695  TYR B CE1 
18799 C  CE2 . TYR C 706 ? 0.84907 0.66007 1.48781 -0.02724 0.13122  0.06296  695  TYR B CE2 
18800 C  CZ  . TYR C 706 ? 0.89934 0.70919 1.54075 -0.02565 0.13394  0.06409  695  TYR B CZ  
18801 O  OH  . TYR C 706 ? 1.20815 1.01608 1.84532 -0.02380 0.13524  0.06532  695  TYR B OH  
18802 N  N   . ILE C 707 ? 0.81101 0.61577 1.45065 -0.03387 0.13215  0.05634  696  ILE B N   
18803 C  CA  . ILE C 707 ? 0.81886 0.61915 1.45076 -0.03394 0.13317  0.05552  696  ILE B CA  
18804 C  C   . ILE C 707 ? 0.82151 0.61607 1.45229 -0.03428 0.13681  0.05404  696  ILE B C   
18805 O  O   . ILE C 707 ? 0.82470 0.61549 1.45217 -0.03308 0.13939  0.05421  696  ILE B O   
18806 C  CB  . ILE C 707 ? 0.82360 0.62503 1.45079 -0.03581 0.13008  0.05452  696  ILE B CB  
18807 C  CG1 . ILE C 707 ? 0.82196 0.62894 1.44915 -0.03503 0.12671  0.05621  696  ILE B CG1 
18808 C  CG2 . ILE C 707 ? 0.83190 0.62809 1.45126 -0.03631 0.13144  0.05327  696  ILE B CG2 
18809 C  CD1 . ILE C 707 ? 0.82605 0.63518 1.44914 -0.03694 0.12344  0.05533  696  ILE B CD1 
18810 N  N   . LYS C 708 ? 0.83282 0.62666 1.46639 -0.03585 0.13718  0.05262  697  LYS B N   
18811 C  CA  . LYS C 708 ? 0.85997 0.64841 1.49230 -0.03618 0.14059  0.05117  697  LYS B CA  
18812 C  C   . LYS C 708 ? 0.81939 0.60680 1.45540 -0.03426 0.14385  0.05214  697  LYS B C   
18813 O  O   . LYS C 708 ? 0.82328 0.60617 1.45590 -0.03360 0.14678  0.05169  697  LYS B O   
18814 C  CB  . LYS C 708 ? 0.99904 0.78728 1.63400 -0.03807 0.14025  0.04965  697  LYS B CB  
18815 C  CG  . LYS C 708 ? 0.98880 0.77610 1.61855 -0.04038 0.13804  0.04811  697  LYS B CG  
18816 C  CD  . LYS C 708 ? 0.82511 0.61369 1.45849 -0.04222 0.13698  0.04699  697  LYS B CD  
18817 C  CE  . LYS C 708 ? 0.86134 0.64716 1.48878 -0.04473 0.13596  0.04502  697  LYS B CE  
18818 N  NZ  . LYS C 708 ? 1.10053 0.87955 1.72340 -0.04492 0.13935  0.04361  697  LYS B NZ  
18819 N  N   . MET C 709 ? 0.81195 0.60361 1.45486 -0.03344 0.14342  0.05346  698  MET B N   
18820 C  CA  . MET C 709 ? 0.80815 0.59928 1.45491 -0.03185 0.14650  0.05434  698  MET B CA  
18821 C  C   . MET C 709 ? 0.81102 0.60036 1.45372 -0.03026 0.14787  0.05538  698  MET B C   
18822 O  O   . MET C 709 ? 0.88900 0.67463 1.53020 -0.02952 0.15118  0.05507  698  MET B O   
18823 C  CB  . MET C 709 ? 0.79976 0.59612 1.45438 -0.03139 0.14543  0.05565  698  MET B CB  
18824 C  CG  . MET C 709 ? 0.79629 0.59432 1.45561 -0.03277 0.14451  0.05470  698  MET B CG  
18825 S  SD  . MET C 709 ? 1.28576 1.09007 1.95407 -0.03220 0.14305  0.05635  698  MET B SD  
18826 C  CE  . MET C 709 ? 1.14515 0.95098 1.81633 -0.03425 0.14091  0.05493  698  MET B CE  
18827 N  N   . THR C 710 ? 0.81131 0.60326 1.45209 -0.02967 0.14544  0.05663  699  THR B N   
18828 C  CA  . THR C 710 ? 0.81408 0.60432 1.45088 -0.02805 0.14672  0.05773  699  THR B CA  
18829 C  C   . THR C 710 ? 0.82206 0.60679 1.45146 -0.02831 0.14833  0.05646  699  THR B C   
18830 O  O   . THR C 710 ? 0.91897 0.70035 1.54618 -0.02722 0.15127  0.05664  699  THR B O   
18831 C  CB  . THR C 710 ? 0.91553 0.70962 1.55130 -0.02730 0.14365  0.05932  699  THR B CB  
18832 O  OG1 . THR C 710 ? 0.88242 0.68162 1.52513 -0.02722 0.14201  0.06040  699  THR B OG1 
18833 C  CG2 . THR C 710 ? 1.12795 0.92033 1.76024 -0.02540 0.14525  0.06067  699  THR B CG2 
18834 N  N   . ALA C 711 ? 0.82666 0.61031 1.45206 -0.02986 0.14651  0.05511  700  ALA B N   
18835 C  CA  . ALA C 711 ? 0.83450 0.61288 1.45262 -0.03025 0.14789  0.05386  700  ALA B CA  
18836 C  C   . ALA C 711 ? 0.83559 0.60945 1.45419 -0.03029 0.15172  0.05270  700  ALA B C   
18837 O  O   . ALA C 711 ? 0.83983 0.60955 1.45424 -0.02949 0.15424  0.05252  700  ALA B O   
18838 C  CB  . ALA C 711 ? 0.83885 0.61727 1.45304 -0.03220 0.14517  0.05256  700  ALA B CB  
18839 N  N   . SER C 712 ? 0.83182 0.60647 1.45550 -0.03115 0.15226  0.05195  701  SER B N   
18840 C  CA  . SER C 712 ? 0.83279 0.60347 1.45713 -0.03107 0.15589  0.05091  701  SER B CA  
18841 C  C   . SER C 712 ? 0.83278 0.60329 1.45967 -0.02928 0.15882  0.05206  701  SER B C   
18842 O  O   . SER C 712 ? 0.84257 0.60883 1.46652 -0.02876 0.16191  0.05149  701  SER B O   
18843 C  CB  . SER C 712 ? 0.85150 0.62350 1.48102 -0.03217 0.15574  0.05007  701  SER B CB  
18844 O  OG  . SER C 712 ? 0.82371 0.60091 1.46049 -0.03161 0.15468  0.05138  701  SER B OG  
18845 N  N   . SER C 713 ? 0.82336 0.59843 1.45557 -0.02839 0.15794  0.05367  702  SER B N   
18846 C  CA  . SER C 713 ? 0.82045 0.59558 1.45512 -0.02690 0.16073  0.05476  702  SER B CA  
18847 C  C   . SER C 713 ? 0.82572 0.59768 1.45408 -0.02589 0.16190  0.05520  702  SER B C   
18848 O  O   . SER C 713 ? 1.01881 0.78773 1.64596 -0.02517 0.16522  0.05504  702  SER B O   
18849 C  CB  . SER C 713 ? 0.81282 0.59342 1.45403 -0.02632 0.15933  0.05641  702  SER B CB  
18850 O  OG  . SER C 713 ? 0.80790 0.59138 1.45500 -0.02722 0.15829  0.05601  702  SER B OG  
18851 N  N   . ASN C 714 ? 0.82856 0.60126 1.45276 -0.02581 0.15923  0.05575  703  ASN B N   
18852 C  CA  . ASN C 714 ? 0.83391 0.60354 1.45174 -0.02478 0.16019  0.05620  703  ASN B CA  
18853 C  C   . ASN C 714 ? 0.84092 0.60481 1.45292 -0.02529 0.16230  0.05456  703  ASN B C   
18854 O  O   . ASN C 714 ? 0.96905 0.72948 1.57775 -0.02437 0.16501  0.05463  703  ASN B O   
18855 C  CB  . ASN C 714 ? 0.93551 0.70742 1.55008 -0.02457 0.15671  0.05711  703  ASN B CB  
18856 C  CG  . ASN C 714 ? 0.89170 0.66875 1.51122 -0.02365 0.15505  0.05900  703  ASN B CG  
18857 O  OD1 . ASN C 714 ? 0.92558 0.70478 1.55138 -0.02345 0.15619  0.05952  703  ASN B OD1 
18858 N  ND2 . ASN C 714 ? 0.83081 0.60993 1.44747 -0.02306 0.15238  0.06008  703  ASN B ND2 
18859 N  N   . PHE C 715 ? 0.85921 0.62188 1.46972 -0.02682 0.16119  0.05304  704  PHE B N   
18860 C  CA  . PHE C 715 ? 0.86665 0.62369 1.47167 -0.02741 0.16326  0.05143  704  PHE B CA  
18861 C  C   . PHE C 715 ? 0.95502 0.70959 1.56254 -0.02687 0.16726  0.05100  704  PHE B C   
18862 O  O   . PHE C 715 ? 0.95529 0.70538 1.55833 -0.02641 0.16986  0.05045  704  PHE B O   
18863 C  CB  . PHE C 715 ? 0.86182 0.61812 1.46519 -0.02931 0.16141  0.04989  704  PHE B CB  
18864 C  CG  . PHE C 715 ? 0.92527 0.67575 1.52417 -0.03003 0.16392  0.04815  704  PHE B CG  
18865 C  CD1 . PHE C 715 ? 0.95408 0.70031 1.54541 -0.03002 0.16448  0.04761  704  PHE B CD1 
18866 C  CD2 . PHE C 715 ? 0.96596 0.71514 1.56813 -0.03061 0.16580  0.04712  704  PHE B CD2 
18867 C  CE1 . PHE C 715 ? 0.99273 0.73344 1.57984 -0.03068 0.16686  0.04603  704  PHE B CE1 
18868 C  CE2 . PHE C 715 ? 0.92334 0.66700 1.52124 -0.03115 0.16824  0.04559  704  PHE B CE2 
18869 C  CZ  . PHE C 715 ? 0.94712 0.68651 1.53750 -0.03123 0.16877  0.04503  704  PHE B CZ  
18870 N  N   . GLY C 716 ? 1.00926 0.76684 1.62391 -0.02689 0.16781  0.05124  705  GLY B N   
18871 C  CA  . GLY C 716 ? 1.01046 0.76643 1.62791 -0.02628 0.17157  0.05095  705  GLY B CA  
18872 C  C   . GLY C 716 ? 0.99648 0.75188 1.61332 -0.02487 0.17389  0.05203  705  GLY B C   
18873 O  O   . GLY C 716 ? 1.08139 0.83306 1.69579 -0.02443 0.17710  0.05144  705  GLY B O   
18874 N  N   . ASN C 717 ? 0.83702 0.59597 1.45582 -0.02416 0.17237  0.05361  706  ASN B N   
18875 C  CA  . ASN C 717 ? 0.83683 0.59510 1.45477 -0.02291 0.17462  0.05466  706  ASN B CA  
18876 C  C   . ASN C 717 ? 0.84457 0.59786 1.45431 -0.02252 0.17562  0.05422  706  ASN B C   
18877 O  O   . ASN C 717 ? 1.08664 0.83694 1.69445 -0.02190 0.17885  0.05407  706  ASN B O   
18878 C  CB  . ASN C 717 ? 0.83176 0.59456 1.45301 -0.02225 0.17268  0.05647  706  ASN B CB  
18879 C  CG  . ASN C 717 ? 0.82380 0.59141 1.45341 -0.02253 0.17222  0.05701  706  ASN B CG  
18880 O  OD1 . ASN C 717 ? 0.82217 0.59029 1.45491 -0.02336 0.17222  0.05602  706  ASN B OD1 
18881 N  ND2 . ASN C 717 ? 0.81898 0.58996 1.45209 -0.02182 0.17193  0.05860  706  ASN B ND2 
18882 N  N   . MET C 718 ? 0.84894 0.60133 1.45372 -0.02292 0.17291  0.05397  707  MET B N   
18883 C  CA  . MET C 718 ? 0.85640 0.60413 1.45327 -0.02254 0.17373  0.05357  707  MET B CA  
18884 C  C   . MET C 718 ? 0.86145 0.60418 1.45499 -0.02318 0.17621  0.05182  707  MET B C   
18885 O  O   . MET C 718 ? 0.86654 0.60502 1.45490 -0.02264 0.17842  0.05150  707  MET B O   
18886 C  CB  . MET C 718 ? 1.02321 0.77179 1.61576 -0.02280 0.17009  0.05383  707  MET B CB  
18887 C  CG  . MET C 718 ? 1.20018 0.95326 1.79499 -0.02185 0.16782  0.05573  707  MET B CG  
18888 S  SD  . MET C 718 ? 1.19617 0.94840 1.79080 -0.02004 0.17070  0.05725  707  MET B SD  
18889 C  CE  . MET C 718 ? 1.00309 0.76039 1.60750 -0.02007 0.17115  0.05815  707  MET B CE  
18890 N  N   . PHE C 719 ? 0.86628 0.60924 1.46260 -0.02429 0.17604  0.05069  708  PHE B N   
18891 C  CA  . PHE C 719 ? 0.92844 0.66667 1.52211 -0.02476 0.17874  0.04912  708  PHE B CA  
18892 C  C   . PHE C 719 ? 1.01577 0.75317 1.61226 -0.02383 0.18266  0.04931  708  PHE B C   
18893 O  O   . PHE C 719 ? 0.91362 0.64648 1.50613 -0.02363 0.18544  0.04844  708  PHE B O   
18894 C  CB  . PHE C 719 ? 0.86398 0.60269 1.45993 -0.02610 0.17762  0.04797  708  PHE B CB  
18895 C  CG  . PHE C 719 ? 0.88525 0.61905 1.47863 -0.02652 0.18045  0.04641  708  PHE B CG  
18896 C  CD1 . PHE C 719 ? 0.94247 0.67115 1.52827 -0.02707 0.18080  0.04530  708  PHE B CD1 
18897 C  CD2 . PHE C 719 ? 0.86498 0.59932 1.46347 -0.02632 0.18280  0.04610  708  PHE B CD2 
18898 C  CE1 . PHE C 719 ? 0.88077 0.60473 1.46404 -0.02742 0.18350  0.04389  708  PHE B CE1 
18899 C  CE2 . PHE C 719 ? 0.86932 0.59912 1.46534 -0.02653 0.18551  0.04475  708  PHE B CE2 
18900 C  CZ  . PHE C 719 ? 0.87726 0.60174 1.46563 -0.02709 0.18588  0.04365  708  PHE B CZ  
18901 N  N   . SER C 720 ? 0.94548 0.68734 1.54878 -0.02330 0.18295  0.05042  709  SER B N   
18902 C  CA  . SER C 720 ? 0.85317 0.59488 1.45904 -0.02246 0.18656  0.05078  709  SER B CA  
18903 C  C   . SER C 720 ? 0.85721 0.59606 1.45779 -0.02163 0.18808  0.05125  709  SER B C   
18904 O  O   . SER C 720 ? 1.04611 0.78170 1.64455 -0.02127 0.19139  0.05070  709  SER B O   
18905 C  CB  . SER C 720 ? 0.84479 0.59214 1.45863 -0.02217 0.18623  0.05201  709  SER B CB  
18906 O  OG  . SER C 720 ? 0.84105 0.59156 1.45918 -0.02293 0.18370  0.05186  709  SER B OG  
18907 N  N   . VAL C 721 ? 0.94517 0.68515 1.54345 -0.02127 0.18573  0.05229  710  VAL B N   
18908 C  CA  . VAL C 721 ? 0.92312 0.66009 1.51579 -0.02041 0.18702  0.05278  710  VAL B CA  
18909 C  C   . VAL C 721 ? 0.93059 0.66173 1.51602 -0.02065 0.18827  0.05139  710  VAL B C   
18910 O  O   . VAL C 721 ? 0.99190 0.71953 1.57397 -0.02011 0.19124  0.05115  710  VAL B O   
18911 C  CB  . VAL C 721 ? 1.08055 0.81971 1.67162 -0.01988 0.18397  0.05416  710  VAL B CB  
18912 C  CG1 . VAL C 721 ? 0.86757 0.60278 1.45148 -0.01898 0.18508  0.05448  710  VAL B CG1 
18913 C  CG2 . VAL C 721 ? 0.99476 0.73899 1.59242 -0.01946 0.18348  0.05565  710  VAL B CG2 
18914 N  N   . LEU C 722 ? 1.10631 0.83631 1.68916 -0.02155 0.18606  0.05043  711  LEU B N   
18915 C  CA  . LEU C 722 ? 1.24177 0.96618 1.81752 -0.02193 0.18702  0.04909  711  LEU B CA  
18916 C  C   . LEU C 722 ? 1.19270 0.91395 1.76893 -0.02201 0.19079  0.04795  711  LEU B C   
18917 O  O   . LEU C 722 ? 1.16140 0.87805 1.73244 -0.02167 0.19316  0.04736  711  LEU B O   
18918 C  CB  . LEU C 722 ? 1.22374 0.94803 1.79720 -0.02315 0.18387  0.04825  711  LEU B CB  
18919 C  CG  . LEU C 722 ? 1.43327 1.15190 1.99980 -0.02391 0.18467  0.04666  711  LEU B CG  
18920 C  CD1 . LEU C 722 ? 1.49293 1.20776 2.05256 -0.02309 0.18570  0.04686  711  LEU B CD1 
18921 C  CD2 . LEU C 722 ? 1.20072 0.92000 1.76545 -0.02533 0.18131  0.04594  711  LEU B CD2 
18922 N  N   . ILE C 723 ? 1.15606 0.87976 1.73845 -0.02237 0.19144  0.04768  712  ILE B N   
18923 C  CA  . ILE C 723 ? 1.22641 0.94736 1.80932 -0.02234 0.19495  0.04664  712  ILE B CA  
18924 C  C   . ILE C 723 ? 1.21832 0.93946 1.80281 -0.02135 0.19829  0.04727  712  ILE B C   
18925 O  O   . ILE C 723 ? 1.08516 0.80290 1.66766 -0.02111 0.20151  0.04646  712  ILE B O   
18926 C  CB  . ILE C 723 ? 1.04048 0.76397 1.62926 -0.02291 0.19464  0.04620  712  ILE B CB  
18927 C  CG1 . ILE C 723 ? 0.88835 0.60816 1.47623 -0.02286 0.19801  0.04496  712  ILE B CG1 
18928 C  CG2 . ILE C 723 ? 1.06050 0.78987 1.65728 -0.02244 0.19445  0.04747  712  ILE B CG2 
18929 C  CD1 . ILE C 723 ? 0.87418 0.59601 1.46740 -0.02322 0.19806  0.04453  712  ILE B CD1 
18930 N  N   . ALA C 724 ? 1.24082 0.96580 1.82867 -0.02082 0.19768  0.04869  713  ALA B N   
18931 C  CA  . ALA C 724 ? 1.07857 0.80382 1.66762 -0.02009 0.20078  0.04931  713  ALA B CA  
18932 C  C   . ALA C 724 ? 1.09185 0.81415 1.67469 -0.01953 0.20111  0.04978  713  ALA B C   
18933 O  O   . ALA C 724 ? 1.11779 0.84042 1.70122 -0.01901 0.20339  0.05043  713  ALA B O   
18934 C  CB  . ALA C 724 ? 0.93363 0.66481 1.53045 -0.01993 0.20044  0.05056  713  ALA B CB  
18935 N  N   . SER C 725 ? 1.21299 0.93245 1.78977 -0.01966 0.19893  0.04946  714  SER B N   
18936 C  CA  . SER C 725 ? 1.41725 1.13399 1.98794 -0.01898 0.19902  0.05001  714  SER B CA  
18937 C  C   . SER C 725 ? 1.39502 1.10719 1.96169 -0.01864 0.20292  0.04933  714  SER B C   
18938 O  O   . SER C 725 ? 1.35067 1.06204 1.91544 -0.01797 0.20443  0.05007  714  SER B O   
18939 C  CB  . SER C 725 ? 1.46342 1.17813 2.02837 -0.01924 0.19595  0.04969  714  SER B CB  
18940 O  OG  . SER C 725 ? 1.37771 1.08867 1.93943 -0.02001 0.19649  0.04810  714  SER B OG  
18941 N  N   . ALA C 726 ? 1.23559 0.94459 1.80074 -0.01908 0.20469  0.04791  715  ALA B N   
18942 C  CA  . ALA C 726 ? 1.18709 0.89157 1.74810 -0.01879 0.20835  0.04717  715  ALA B CA  
18943 C  C   . ALA C 726 ? 1.19817 0.90490 1.76397 -0.01849 0.21159  0.04759  715  ALA B C   
18944 O  O   . ALA C 726 ? 1.16370 0.86751 1.72619 -0.01816 0.21450  0.04740  715  ALA B O   
18945 C  CB  . ALA C 726 ? 0.90242 0.60289 1.46049 -0.01932 0.20934  0.04558  715  ALA B CB  
18946 N  N   . PHE C 727 ? 1.16260 0.87454 1.73603 -0.01867 0.21117  0.04815  716  PHE B N   
18947 C  CA  . PHE C 727 ? 0.88162 0.59615 1.45998 -0.01855 0.21428  0.04845  716  PHE B CA  
18948 C  C   . PHE C 727 ? 1.00612 0.72361 1.58649 -0.01830 0.21432  0.04986  716  PHE B C   
18949 O  O   . PHE C 727 ? 1.38398 1.10040 1.96310 -0.01815 0.21728  0.04998  716  PHE B O   
18950 C  CB  . PHE C 727 ? 0.87608 0.59463 1.46163 -0.01884 0.21415  0.04828  716  PHE B CB  
18951 C  CG  . PHE C 727 ? 1.15710 0.87274 1.74082 -0.01909 0.21406  0.04696  716  PHE B CG  
18952 C  CD1 . PHE C 727 ? 1.22979 0.94147 1.81038 -0.01892 0.21726  0.04588  716  PHE B CD1 
18953 C  CD2 . PHE C 727 ? 1.29174 1.00847 1.87669 -0.01955 0.21087  0.04679  716  PHE B CD2 
18954 C  CE1 . PHE C 727 ? 0.88805 0.59670 1.46666 -0.01914 0.21734  0.04470  716  PHE B CE1 
18955 C  CE2 . PHE C 727 ? 1.44497 1.15868 2.02788 -0.01990 0.21094  0.04554  716  PHE B CE2 
18956 C  CZ  . PHE C 727 ? 1.10238 0.81193 1.68206 -0.01966 0.21421  0.04451  716  PHE B CZ  
18957 N  N   . LEU C 728 ? 0.95686 0.67797 1.54019 -0.01830 0.21116  0.05092  717  LEU B N   
18958 C  CA  . LEU C 728 ? 1.29955 1.02365 1.88520 -0.01807 0.21116  0.05234  717  LEU B CA  
18959 C  C   . LEU C 728 ? 1.49806 1.21805 2.07656 -0.01753 0.21188  0.05268  717  LEU B C   
18960 O  O   . LEU C 728 ? 1.39279 1.11004 1.96598 -0.01719 0.20970  0.05262  717  LEU B O   
18961 C  CB  . LEU C 728 ? 1.14042 0.86904 1.73044 -0.01811 0.20744  0.05339  717  LEU B CB  
18962 C  CG  . LEU C 728 ? 1.18649 0.92002 1.78458 -0.01861 0.20688  0.05339  717  LEU B CG  
18963 C  CD1 . LEU C 728 ? 1.19434 0.93203 1.79616 -0.01866 0.20311  0.05444  717  LEU B CD1 
18964 C  CD2 . LEU C 728 ? 1.30354 1.03976 1.90649 -0.01877 0.21011  0.05369  717  LEU B CD2 
18965 N  N   . PRO C 729 ? 1.43231 1.15177 2.01030 -0.01747 0.21492  0.05305  718  PRO B N   
18966 C  CA  . PRO C 729 ? 1.35195 1.06715 1.92282 -0.01690 0.21580  0.05338  718  PRO B CA  
18967 C  C   . PRO C 729 ? 1.42055 1.13710 1.99044 -0.01628 0.21306  0.05486  718  PRO B C   
18968 O  O   . PRO C 729 ? 1.49061 1.20344 2.05404 -0.01559 0.21325  0.05522  718  PRO B O   
18969 C  CB  . PRO C 729 ? 1.22628 0.94132 1.79800 -0.01725 0.21991  0.05334  718  PRO B CB  
18970 C  CG  . PRO C 729 ? 0.89204 0.61302 1.47243 -0.01786 0.22012  0.05375  718  PRO B CG  
18971 C  CD  . PRO C 729 ? 1.00870 0.73145 1.59243 -0.01797 0.21777  0.05314  718  PRO B CD  
18972 N  N   . PHE C 730 ? 1.18950 0.91117 1.76546 -0.01642 0.21061  0.05577  719  PHE B N   
18973 C  CA  . PHE C 730 ? 0.95996 0.68341 1.53556 -0.01576 0.20790  0.05727  719  PHE B CA  
18974 C  C   . PHE C 730 ? 1.03014 0.75710 1.60939 -0.01590 0.20393  0.05741  719  PHE B C   
18975 O  O   . PHE C 730 ? 1.12168 0.85065 1.70540 -0.01662 0.20361  0.05658  719  PHE B O   
18976 C  CB  . PHE C 730 ? 0.91639 0.64290 1.49599 -0.01585 0.20930  0.05853  719  PHE B CB  
18977 C  CG  . PHE C 730 ? 0.86016 0.59118 1.44778 -0.01680 0.21050  0.05832  719  PHE B CG  
18978 C  CD1 . PHE C 730 ? 0.86030 0.59054 1.44879 -0.01743 0.21428  0.05750  719  PHE B CD1 
18979 C  CD2 . PHE C 730 ? 1.04014 0.77634 1.63438 -0.01705 0.20787  0.05896  719  PHE B CD2 
18980 C  CE1 . PHE C 730 ? 0.93961 0.67433 1.53547 -0.01821 0.21539  0.05738  719  PHE B CE1 
18981 C  CE2 . PHE C 730 ? 1.02094 0.76133 1.62249 -0.01784 0.20898  0.05881  719  PHE B CE2 
18982 C  CZ  . PHE C 730 ? 0.98816 0.72792 1.59053 -0.01838 0.21274  0.05804  719  PHE B CZ  
18983 N  N   . ILE C 731 ? 1.05449 0.78212 1.63159 -0.01517 0.20097  0.05850  720  ILE B N   
18984 C  CA  . ILE C 731 ? 0.87463 0.60568 1.45471 -0.01535 0.19701  0.05868  720  ILE B CA  
18985 C  C   . ILE C 731 ? 0.85829 0.59488 1.44716 -0.01599 0.19656  0.05916  720  ILE B C   
18986 O  O   . ILE C 731 ? 0.85444 0.59315 1.44632 -0.01584 0.19779  0.06025  720  ILE B O   
18987 C  CB  . ILE C 731 ? 0.86858 0.59986 1.44490 -0.01432 0.19411  0.05998  720  ILE B CB  
18988 C  CG1 . ILE C 731 ? 1.08410 0.80980 1.65159 -0.01350 0.19520  0.05975  720  ILE B CG1 
18989 C  CG2 . ILE C 731 ? 0.86726 0.60136 1.44522 -0.01464 0.19004  0.05987  720  ILE B CG2 
18990 C  CD1 . ILE C 731 ? 1.33764 1.06343 1.90090 -0.01226 0.19254  0.06109  720  ILE B CD1 
18991 N  N   . PRO C 732 ? 0.85546 0.59440 1.44854 -0.01675 0.19496  0.05837  721  PRO B N   
18992 C  CA  . PRO C 732 ? 0.93296 0.67709 1.53447 -0.01732 0.19472  0.05878  721  PRO B CA  
18993 C  C   . PRO C 732 ? 0.84282 0.59099 1.44757 -0.01692 0.19254  0.06049  721  PRO B C   
18994 O  O   . PRO C 732 ? 0.89921 0.65085 1.50973 -0.01719 0.19355  0.06119  721  PRO B O   
18995 C  CB  . PRO C 732 ? 0.95403 0.69909 1.55775 -0.01804 0.19282  0.05764  721  PRO B CB  
18996 C  CG  . PRO C 732 ? 0.85772 0.59743 1.45463 -0.01806 0.19370  0.05629  721  PRO B CG  
18997 C  CD  . PRO C 732 ? 0.85958 0.59620 1.44973 -0.01720 0.19367  0.05698  721  PRO B CD  
18998 N  N   . MET C 733 ? 0.84519 0.59315 1.44637 -0.01628 0.18960  0.06120  722  MET B N   
18999 C  CA  . MET C 733 ? 0.95189 0.70329 1.55531 -0.01568 0.18762  0.06294  722  MET B CA  
19000 C  C   . MET C 733 ? 0.92858 0.67740 1.52487 -0.01452 0.18614  0.06370  722  MET B C   
19001 O  O   . MET C 733 ? 1.01743 0.76334 1.60849 -0.01445 0.18519  0.06283  722  MET B O   
19002 C  CB  . MET C 733 ? 1.05308 0.80956 1.66277 -0.01624 0.18435  0.06317  722  MET B CB  
19003 C  CG  . MET C 733 ? 1.02054 0.78159 1.63717 -0.01636 0.18450  0.06441  722  MET B CG  
19004 S  SD  . MET C 733 ? 0.82196 0.58879 1.44465 -0.01668 0.18010  0.06510  722  MET B SD  
19005 C  CE  . MET C 733 ? 0.82060 0.58801 1.44691 -0.01798 0.17992  0.06321  722  MET B CE  
19006 N  N   . LEU C 734 ? 0.92475 0.67463 1.52075 -0.01359 0.18604  0.06537  723  LEU B N   
19007 C  CA  . LEU C 734 ? 0.92276 0.67052 1.51216 -0.01223 0.18469  0.06633  723  LEU B CA  
19008 C  C   . LEU C 734 ? 0.85041 0.60116 1.44014 -0.01206 0.18030  0.06665  723  LEU B C   
19009 O  O   . LEU C 734 ? 0.84500 0.60002 1.44078 -0.01288 0.17824  0.06654  723  LEU B O   
19010 C  CB  . LEU C 734 ? 0.84970 0.59770 1.43870 -0.01121 0.18591  0.06811  723  LEU B CB  
19011 C  CG  . LEU C 734 ? 0.85143 0.59595 1.43858 -0.01134 0.19033  0.06791  723  LEU B CG  
19012 C  CD1 . LEU C 734 ? 0.90481 0.64920 1.49071 -0.01032 0.19132  0.06973  723  LEU B CD1 
19013 C  CD2 . LEU C 734 ? 0.85907 0.59795 1.43893 -0.01112 0.19211  0.06671  723  LEU B CD2 
19014 N  N   . SER C 735 ? 0.85631 0.60481 1.43927 -0.01099 0.17890  0.06703  724  SER B N   
19015 C  CA  . SER C 735 ? 0.85639 0.60789 1.43901 -0.01080 0.17473  0.06742  724  SER B CA  
19016 C  C   . SER C 735 ? 0.85040 0.60702 1.43806 -0.01026 0.17261  0.06915  724  SER B C   
19017 O  O   . SER C 735 ? 0.84672 0.60756 1.43843 -0.01091 0.16952  0.06912  724  SER B O   
19018 C  CB  . SER C 735 ? 0.86394 0.61225 1.43814 -0.00957 0.17388  0.06771  724  SER B CB  
19019 O  OG  . SER C 735 ? 0.86958 0.61306 1.43905 -0.01013 0.17576  0.06606  724  SER B OG  
19020 N  N   . ILE C 736 ? 0.84948 0.60568 1.43683 -0.00914 0.17432  0.07067  725  ILE B N   
19021 C  CA  . ILE C 736 ? 0.87567 0.63645 1.46790 -0.00863 0.17268  0.07237  725  ILE B CA  
19022 C  C   . ILE C 736 ? 0.83617 0.60067 1.43697 -0.01016 0.17277  0.07183  725  ILE B C   
19023 O  O   . ILE C 736 ? 0.86203 0.63126 1.46787 -0.01030 0.17016  0.07262  725  ILE B O   
19024 C  CB  . ILE C 736 ? 0.84507 0.60383 1.43445 -0.00715 0.17492  0.07405  725  ILE B CB  
19025 C  CG1 . ILE C 736 ? 0.83985 0.60313 1.43344 -0.00640 0.17299  0.07597  725  ILE B CG1 
19026 C  CG2 . ILE C 736 ? 0.84582 0.60167 1.43613 -0.00791 0.17924  0.07339  725  ILE B CG2 
19027 C  CD1 . ILE C 736 ? 0.84109 0.60716 1.43284 -0.00532 0.16895  0.07692  725  ILE B CD1 
19028 N  N   . HIS C 737 ? 0.83548 0.59805 1.43809 -0.01129 0.17575  0.07049  726  HIS B N   
19029 C  CA  . HIS C 737 ? 0.83523 0.60131 1.44582 -0.01267 0.17594  0.06991  726  HIS B CA  
19030 C  C   . HIS C 737 ? 0.91501 0.68392 1.52839 -0.01358 0.17266  0.06897  726  HIS B C   
19031 O  O   . HIS C 737 ? 0.92428 0.69775 1.54399 -0.01413 0.17079  0.06938  726  HIS B O   
19032 C  CB  . HIS C 737 ? 0.82910 0.59246 1.44033 -0.01356 0.17979  0.06860  726  HIS B CB  
19033 C  CG  . HIS C 737 ? 0.83034 0.59119 1.43943 -0.01304 0.18325  0.06936  726  HIS B CG  
19034 N  ND1 . HIS C 737 ? 0.83077 0.59163 1.43775 -0.01184 0.18308  0.07113  726  HIS B ND1 
19035 C  CD2 . HIS C 737 ? 0.83144 0.58965 1.44000 -0.01360 0.18708  0.06857  726  HIS B CD2 
19036 C  CE1 . HIS C 737 ? 0.83221 0.59030 1.43730 -0.01179 0.18670  0.07135  726  HIS B CE1 
19037 N  NE2 . HIS C 737 ? 0.83255 0.58916 1.43863 -0.01289 0.18913  0.06979  726  HIS B NE2 
19038 N  N   . ILE C 738 ? 0.89293 0.65907 1.50149 -0.01384 0.17198  0.06769  727  ILE B N   
19039 C  CA  . ILE C 738 ? 0.83152 0.59986 1.44193 -0.01487 0.16901  0.06667  727  ILE B CA  
19040 C  C   . ILE C 738 ? 0.82991 0.60222 1.44089 -0.01432 0.16509  0.06794  727  ILE B C   
19041 O  O   . ILE C 738 ? 0.82578 0.60196 1.44144 -0.01523 0.16255  0.06770  727  ILE B O   
19042 C  CB  . ILE C 738 ? 0.83841 0.60244 1.44283 -0.01534 0.16940  0.06501  727  ILE B CB  
19043 C  CG1 . ILE C 738 ? 0.84010 0.60020 1.44385 -0.01573 0.17346  0.06387  727  ILE B CG1 
19044 C  CG2 . ILE C 738 ? 0.83773 0.60370 1.44397 -0.01666 0.16665  0.06382  727  ILE B CG2 
19045 C  CD1 . ILE C 738 ? 0.84699 0.60247 1.44477 -0.01616 0.17419  0.06224  727  ILE B CD1 
19046 N  N   . LEU C 739 ? 0.83327 0.60470 1.43939 -0.01277 0.16457  0.06934  728  LEU B N   
19047 C  CA  . LEU C 739 ? 0.83171 0.60718 1.43834 -0.01199 0.16102  0.07079  728  LEU B CA  
19048 C  C   . LEU C 739 ? 0.82380 0.60395 1.43807 -0.01215 0.16030  0.07190  728  LEU B C   
19049 O  O   . LEU C 739 ? 1.06879 0.85332 1.68680 -0.01264 0.15714  0.07212  728  LEU B O   
19050 C  CB  . LEU C 739 ? 0.83676 0.61016 1.43680 -0.01002 0.16119  0.07227  728  LEU B CB  
19051 C  CG  . LEU C 739 ? 0.84450 0.61485 1.43675 -0.00960 0.16031  0.07162  728  LEU B CG  
19052 C  CD1 . LEU C 739 ? 0.97519 0.74264 1.56107 -0.00750 0.16156  0.07309  728  LEU B CD1 
19053 C  CD2 . LEU C 739 ? 0.89024 0.66454 1.48272 -0.01007 0.15606  0.07153  728  LEU B CD2 
19054 N  N   . LEU C 740 ? 0.82111 0.60041 1.43772 -0.01184 0.16326  0.07257  729  LEU B N   
19055 C  CA  . LEU C 740 ? 0.81360 0.59716 1.43748 -0.01209 0.16285  0.07360  729  LEU B CA  
19056 C  C   . LEU C 740 ? 0.80852 0.59492 1.43898 -0.01382 0.16197  0.07228  729  LEU B C   
19057 O  O   . LEU C 740 ? 0.80296 0.59393 1.43892 -0.01418 0.15966  0.07289  729  LEU B O   
19058 C  CB  . LEU C 740 ? 0.81232 0.59403 1.43691 -0.01167 0.16652  0.07438  729  LEU B CB  
19059 C  CG  . LEU C 740 ? 0.80486 0.59062 1.43653 -0.01191 0.16650  0.07557  729  LEU B CG  
19060 C  CD1 . LEU C 740 ? 0.80311 0.59236 1.43536 -0.01083 0.16323  0.07731  729  LEU B CD1 
19061 C  CD2 . LEU C 740 ? 0.80459 0.58804 1.43596 -0.01168 0.17036  0.07621  729  LEU B CD2 
19062 N  N   . LEU C 741 ? 0.81048 0.59412 1.44036 -0.01485 0.16387  0.07048  730  LEU B N   
19063 C  CA  . LEU C 741 ? 0.87106 0.65686 1.50651 -0.01637 0.16321  0.06916  730  LEU B CA  
19064 C  C   . LEU C 741 ? 0.97815 0.76686 1.61416 -0.01691 0.15916  0.06888  730  LEU B C   
19065 O  O   . LEU C 741 ? 1.05382 0.84668 1.69592 -0.01762 0.15735  0.06903  730  LEU B O   
19066 C  CB  . LEU C 741 ? 0.81009 0.59184 1.44334 -0.01714 0.16584  0.06732  730  LEU B CB  
19067 C  CG  . LEU C 741 ? 0.80669 0.58996 1.44509 -0.01856 0.16567  0.06589  730  LEU B CG  
19068 C  CD1 . LEU C 741 ? 0.79942 0.58591 1.44534 -0.01884 0.16704  0.06648  730  LEU B CD1 
19069 C  CD2 . LEU C 741 ? 0.81169 0.59047 1.44648 -0.01910 0.16796  0.06411  730  LEU B CD2 
19070 N  N   . ASN C 742 ? 0.96271 0.74937 1.59231 -0.01664 0.15770  0.06846  731  ASN B N   
19071 C  CA  . ASN C 742 ? 0.81256 0.60196 1.44206 -0.01734 0.15389  0.06808  731  ASN B CA  
19072 C  C   . ASN C 742 ? 0.88835 0.68272 1.52099 -0.01663 0.15106  0.06988  731  ASN B C   
19073 O  O   . ASN C 742 ? 1.13126 0.92955 1.76809 -0.01757 0.14837  0.06967  731  ASN B O   
19074 C  CB  . ASN C 742 ? 0.82039 0.60664 1.44194 -0.01715 0.15307  0.06741  731  ASN B CB  
19075 C  CG  . ASN C 742 ? 1.01072 0.79202 1.62910 -0.01797 0.15568  0.06554  731  ASN B CG  
19076 O  OD1 . ASN C 742 ? 1.04254 0.82241 1.66402 -0.01832 0.15855  0.06496  731  ASN B OD1 
19077 N  ND2 . ASN C 742 ? 0.96893 0.74772 1.58105 -0.01826 0.15472  0.06461  731  ASN B ND2 
19078 N  N   . LEU C 743 ? 0.80881 0.60296 1.43938 -0.01495 0.15172  0.07165  732  LEU B N   
19079 C  CA  . LEU C 743 ? 0.85907 0.65771 1.49223 -0.01404 0.14922  0.07352  732  LEU B CA  
19080 C  C   . LEU C 743 ? 0.88101 0.68347 1.52261 -0.01485 0.14902  0.07381  732  LEU B C   
19081 O  O   . LEU C 743 ? 1.06743 0.87434 1.71278 -0.01527 0.14596  0.07420  732  LEU B O   
19082 C  CB  . LEU C 743 ? 0.80752 0.60443 1.43666 -0.01201 0.15063  0.07536  732  LEU B CB  
19083 C  CG  . LEU C 743 ? 1.01253 0.80894 1.63476 -0.01057 0.14873  0.07623  732  LEU B CG  
19084 C  CD1 . LEU C 743 ? 1.49435 1.29627 2.11889 -0.01045 0.14458  0.07714  732  LEU B CD1 
19085 C  CD2 . LEU C 743 ? 1.17890 0.97156 1.79516 -0.01116 0.14904  0.07454  732  LEU B CD2 
19086 N  N   . ILE C 744 ? 0.80896 0.60990 1.45366 -0.01512 0.15226  0.07362  733  ILE B N   
19087 C  CA  . ILE C 744 ? 0.98926 0.79385 1.64196 -0.01584 0.15225  0.07397  733  ILE B CA  
19088 C  C   . ILE C 744 ? 0.99859 0.80512 1.65542 -0.01754 0.15068  0.07236  733  ILE B C   
19089 O  O   . ILE C 744 ? 0.90970 0.72046 1.57240 -0.01811 0.14874  0.07273  733  ILE B O   
19090 C  CB  . ILE C 744 ? 1.00308 0.80574 1.65777 -0.01577 0.15621  0.07418  733  ILE B CB  
19091 C  CG1 . ILE C 744 ? 0.96344 0.76409 1.61382 -0.01416 0.15770  0.07584  733  ILE B CG1 
19092 C  CG2 . ILE C 744 ? 1.03707 0.84372 1.70012 -0.01658 0.15619  0.07453  733  ILE B CG2 
19093 C  CD1 . ILE C 744 ? 0.78773 0.58777 1.44103 -0.01418 0.16107  0.07649  733  ILE B CD1 
19094 N  N   . TYR C 745 ? 1.02036 0.82366 1.67403 -0.01836 0.15154  0.07055  734  TYR B N   
19095 C  CA  . TYR C 745 ? 1.04822 0.85282 1.70503 -0.01995 0.15016  0.06897  734  TYR B CA  
19096 C  C   . TYR C 745 ? 1.07157 0.87967 1.72841 -0.02036 0.14598  0.06916  734  TYR B C   
19097 O  O   . TYR C 745 ? 1.23470 1.04610 1.89679 -0.02143 0.14423  0.06877  734  TYR B O   
19098 C  CB  . TYR C 745 ? 1.01177 0.81173 1.66423 -0.02064 0.15198  0.06708  734  TYR B CB  
19099 C  CG  . TYR C 745 ? 0.82750 0.62807 1.48233 -0.02227 0.15081  0.06538  734  TYR B CG  
19100 C  CD1 . TYR C 745 ? 0.85124 0.65331 1.51256 -0.02300 0.15196  0.06488  734  TYR B CD1 
19101 C  CD2 . TYR C 745 ? 0.79629 0.59585 1.44668 -0.02309 0.14866  0.06427  734  TYR B CD2 
19102 C  CE1 . TYR C 745 ? 0.98079 0.78307 1.64399 -0.02439 0.15106  0.06335  734  TYR B CE1 
19103 C  CE2 . TYR C 745 ? 0.89806 0.69778 1.55023 -0.02468 0.14776  0.06268  734  TYR B CE2 
19104 C  CZ  . TYR C 745 ? 1.00050 0.80144 1.65902 -0.02526 0.14901  0.06224  734  TYR B CZ  
19105 O  OH  . TYR C 745 ? 0.79070 0.59148 1.45071 -0.02675 0.14827  0.06068  734  TYR B OH  
19106 N  N   . ASP C 746 ? 1.06962 0.87719 1.72059 -0.01952 0.14436  0.06977  735  ASP B N   
19107 C  CA  . ASP C 746 ? 1.22241 1.03369 1.87312 -0.01991 0.14035  0.07001  735  ASP B CA  
19108 C  C   . ASP C 746 ? 1.06854 0.88484 1.72464 -0.01929 0.13852  0.07179  735  ASP B C   
19109 O  O   . ASP C 746 ? 1.13527 0.95550 1.79513 -0.02028 0.13574  0.07159  735  ASP B O   
19110 C  CB  . ASP C 746 ? 1.26865 1.07831 1.91159 -0.01904 0.13921  0.07032  735  ASP B CB  
19111 C  CG  . ASP C 746 ? 1.31302 1.11818 1.95064 -0.01998 0.14034  0.06839  735  ASP B CG  
19112 O  OD1 . ASP C 746 ? 1.48210 1.28421 2.12106 -0.02068 0.14310  0.06717  735  ASP B OD1 
19113 O  OD2 . ASP C 746 ? 1.45395 1.25878 2.08610 -0.02005 0.13846  0.06811  735  ASP B OD2 
19114 N  N   . PHE C 747 ? 0.96656 0.78268 1.62297 -0.01772 0.14009  0.07352  736  PHE B N   
19115 C  CA  . PHE C 747 ? 1.05207 0.87264 1.71363 -0.01710 0.13865  0.07526  736  PHE B CA  
19116 C  C   . PHE C 747 ? 1.00261 0.82547 1.67208 -0.01837 0.13908  0.07474  736  PHE B C   
19117 O  O   . PHE C 747 ? 1.00367 0.83083 1.67808 -0.01838 0.13712  0.07577  736  PHE B O   
19118 C  CB  . PHE C 747 ? 0.97001 0.78923 1.62963 -0.01520 0.14062  0.07718  736  PHE B CB  
19119 C  CG  . PHE C 747 ? 1.01549 0.83481 1.66912 -0.01355 0.13897  0.07852  736  PHE B CG  
19120 C  CD1 . PHE C 747 ? 1.34014 1.15563 1.98641 -0.01303 0.13969  0.07791  736  PHE B CD1 
19121 C  CD2 . PHE C 747 ? 0.90795 0.73128 1.56329 -0.01242 0.13673  0.08044  736  PHE B CD2 
19122 C  CE1 . PHE C 747 ? 1.32447 1.14022 1.96516 -0.01138 0.13818  0.07921  736  PHE B CE1 
19123 C  CE2 . PHE C 747 ? 1.37389 1.19753 2.02368 -0.01070 0.13526  0.08179  736  PHE B CE2 
19124 C  CZ  . PHE C 747 ? 1.45913 1.27904 2.10159 -0.01016 0.13598  0.08118  736  PHE B CZ  
19125 N  N   . SER C 748 ? 0.93631 0.75646 1.60706 -0.01936 0.14161  0.07322  737  SER B N   
19126 C  CA  . SER C 748 ? 1.04627 0.86853 1.72420 -0.02059 0.14195  0.07253  737  SER B CA  
19127 C  C   . SER C 748 ? 1.16627 0.98953 1.84524 -0.02220 0.13979  0.07082  737  SER B C   
19128 O  O   . SER C 748 ? 1.21886 1.04407 1.90371 -0.02322 0.13971  0.07023  737  SER B O   
19129 C  CB  . SER C 748 ? 1.09594 0.91513 1.77509 -0.02071 0.14598  0.07189  737  SER B CB  
19130 O  OG  . SER C 748 ? 1.34837 1.16313 2.02221 -0.02101 0.14754  0.07037  737  SER B OG  
19131 N  N   . CYS C 749 ? 1.02410 0.84603 1.69738 -0.02251 0.13812  0.07002  738  CYS B N   
19132 C  CA  . CYS C 749 ? 0.78974 0.61248 1.46320 -0.02420 0.13595  0.06839  738  CYS B CA  
19133 C  C   . CYS C 749 ? 1.08779 0.91503 1.76168 -0.02444 0.13188  0.06909  738  CYS B C   
19134 O  O   . CYS C 749 ? 1.07771 0.90572 1.75064 -0.02592 0.12977  0.06778  738  CYS B O   
19135 C  CB  . CYS C 749 ? 0.77845 0.59657 1.44523 -0.02475 0.13694  0.06676  738  CYS B CB  
19136 S  SG  . CYS C 749 ? 1.19306 1.00632 1.86031 -0.02517 0.14125  0.06523  738  CYS B SG  
19137 N  N   . THR C 750 ? 1.20460 1.03483 1.87975 -0.02305 0.13080  0.07113  739  THR B N   
19138 C  CA  . THR C 750 ? 1.19589 1.03090 1.87196 -0.02315 0.12696  0.07195  739  THR B CA  
19139 C  C   . THR C 750 ? 0.95444 0.79319 1.63755 -0.02455 0.12532  0.07149  739  THR B C   
19140 O  O   . THR C 750 ? 0.78830 0.63097 1.47229 -0.02516 0.12200  0.07166  739  THR B O   
19141 C  CB  . THR C 750 ? 1.18385 1.02084 1.85938 -0.02109 0.12651  0.07437  739  THR B CB  
19142 O  OG1 . THR C 750 ? 1.18295 1.02081 1.86425 -0.02055 0.12827  0.07543  739  THR B OG1 
19143 C  CG2 . THR C 750 ? 1.23126 1.06431 1.89960 -0.01960 0.12825  0.07487  739  THR B CG2 
19144 N  N   . ALA C 751 ? 0.90118 0.73896 1.58927 -0.02506 0.12757  0.07093  740  ALA B N   
19145 C  CA  . ALA C 751 ? 0.79816 0.63904 1.49285 -0.02639 0.12629  0.07037  740  ALA B CA  
19146 C  C   . ALA C 751 ? 1.00902 0.84855 1.70262 -0.02834 0.12556  0.06811  740  ALA B C   
19147 O  O   . ALA C 751 ? 1.06245 0.90469 1.76060 -0.02960 0.12391  0.06753  740  ALA B O   
19148 C  CB  . ALA C 751 ? 0.74376 0.58439 1.44427 -0.02607 0.12904  0.07077  740  ALA B CB  
19149 N  N   . ILE C 752 ? 1.03179 0.86708 1.71931 -0.02865 0.12677  0.06684  741  ILE B N   
19150 C  CA  . ILE C 752 ? 1.03950 0.87268 1.72496 -0.03052 0.12644  0.06463  741  ILE B CA  
19151 C  C   . ILE C 752 ? 0.93290 0.77000 1.61914 -0.03198 0.12259  0.06423  741  ILE B C   
19152 O  O   . ILE C 752 ? 0.86872 0.70582 1.55723 -0.03367 0.12211  0.06273  741  ILE B O   
19153 C  CB  . ILE C 752 ? 0.98347 0.81184 1.66123 -0.03047 0.12785  0.06366  741  ILE B CB  
19154 C  CG1 . ILE C 752 ? 0.93986 0.76394 1.61736 -0.02954 0.13196  0.06349  741  ILE B CG1 
19155 C  CG2 . ILE C 752 ? 1.10242 0.92916 1.77701 -0.03254 0.12670  0.06154  741  ILE B CG2 
19156 C  CD1 . ILE C 752 ? 1.15833 0.98009 1.83850 -0.03068 0.13394  0.06183  741  ILE B CD1 
19157 N  N   . PRO C 753 ? 0.95742 0.79792 1.64177 -0.03139 0.11984  0.06548  742  PRO B N   
19158 C  CA  . PRO C 753 ? 0.85501 0.70002 1.54111 -0.03280 0.11615  0.06523  742  PRO B CA  
19159 C  C   . PRO C 753 ? 0.84712 0.69519 1.54103 -0.03344 0.11558  0.06533  742  PRO B C   
19160 O  O   . PRO C 753 ? 0.88552 0.73505 1.58095 -0.03534 0.11379  0.06403  742  PRO B O   
19161 C  CB  . PRO C 753 ? 0.80736 0.65582 1.49117 -0.03132 0.11395  0.06716  742  PRO B CB  
19162 C  CG  . PRO C 753 ? 0.90800 0.75244 1.58564 -0.02999 0.11597  0.06744  742  PRO B CG  
19163 C  CD  . PRO C 753 ? 1.03752 0.87755 1.71687 -0.02962 0.11987  0.06692  742  PRO B CD  
19164 N  N   . TRP C 754 ? 0.83837 0.68735 1.53715 -0.03200 0.11711  0.06680  743  TRP B N   
19165 C  CA  . TRP C 754 ? 0.73998 0.59179 1.44636 -0.03251 0.11676  0.06699  743  TRP B CA  
19166 C  C   . TRP C 754 ? 0.86042 0.70868 1.56920 -0.03307 0.11985  0.06565  743  TRP B C   
19167 O  O   . TRP C 754 ? 1.10792 0.95570 1.82054 -0.03206 0.12223  0.06644  743  TRP B O   
19168 C  CB  . TRP C 754 ? 0.73459 0.58956 1.44502 -0.03078 0.11666  0.06933  743  TRP B CB  
19169 C  CG  . TRP C 754 ? 0.73482 0.59381 1.44368 -0.03011 0.11352  0.07078  743  TRP B CG  
19170 C  CD1 . TRP C 754 ? 0.73069 0.59468 1.44334 -0.03070 0.11041  0.07133  743  TRP B CD1 
19171 C  CD2 . TRP C 754 ? 0.73949 0.59795 1.44253 -0.02862 0.11322  0.07194  743  TRP B CD2 
19172 N  NE1 . TRP C 754 ? 0.84645 0.71323 1.55605 -0.02961 0.10820  0.07279  743  TRP B NE1 
19173 C  CE2 . TRP C 754 ? 0.73792 0.60137 1.44157 -0.02827 0.10988  0.07322  743  TRP B CE2 
19174 C  CE3 . TRP C 754 ? 0.74494 0.59920 1.44226 -0.02748 0.11550  0.07204  743  TRP B CE3 
19175 C  CZ2 . TRP C 754 ? 0.80591 0.67033 1.50461 -0.02672 0.10877  0.07464  743  TRP B CZ2 
19176 C  CZ3 . TRP C 754 ? 0.74868 0.60369 1.44103 -0.02601 0.11440  0.07340  743  TRP B CZ3 
19177 C  CH2 . TRP C 754 ? 0.74705 0.60714 1.44011 -0.02558 0.11108  0.07472  743  TRP B CH2 
19178 N  N   . ASP C 755 ? 0.87632 0.72211 1.58261 -0.03474 0.11984  0.06358  744  ASP B N   
19179 C  CA  . ASP C 755 ? 1.01864 0.86081 1.72642 -0.03527 0.12271  0.06218  744  ASP B CA  
19180 C  C   . ASP C 755 ? 0.95780 0.80044 1.66728 -0.03733 0.12128  0.06048  744  ASP B C   
19181 O  O   . ASP C 755 ? 0.86837 0.71271 1.57547 -0.03867 0.11840  0.05988  744  ASP B O   
19182 C  CB  . ASP C 755 ? 1.03963 0.87639 1.74108 -0.03499 0.12528  0.06122  744  ASP B CB  
19183 C  CG  . ASP C 755 ? 0.92621 0.75935 1.62943 -0.03508 0.12865  0.06009  744  ASP B CG  
19184 O  OD1 . ASP C 755 ? 0.74605 0.57954 1.45340 -0.03385 0.13086  0.06107  744  ASP B OD1 
19185 O  OD2 . ASP C 755 ? 0.86367 0.69368 1.56406 -0.03639 0.12915  0.05825  744  ASP B OD2 
19186 N  N   . ASN C 756 ? 0.94079 0.78196 1.65432 -0.03757 0.12339  0.05973  745  ASN B N   
19187 C  CA  . ASN C 756 ? 0.98808 0.82883 1.70309 -0.03940 0.12266  0.05804  745  ASN B CA  
19188 C  C   . ASN C 756 ? 1.03187 0.86723 1.74075 -0.04038 0.12427  0.05609  745  ASN B C   
19189 O  O   . ASN C 756 ? 0.91409 0.74563 1.62182 -0.03950 0.12753  0.05578  745  ASN B O   
19190 C  CB  . ASN C 756 ? 1.00838 0.85009 1.73055 -0.03903 0.12424  0.05825  745  ASN B CB  
19191 C  CG  . ASN C 756 ? 1.02014 0.86693 1.74841 -0.03807 0.12289  0.06021  745  ASN B CG  
19192 O  OD1 . ASN C 756 ? 1.15540 1.00451 1.88242 -0.03729 0.12137  0.06161  745  ASN B OD1 
19193 N  ND2 . ASN C 756 ? 1.09487 0.94332 1.82964 -0.03808 0.12352  0.06035  745  ASN B ND2 
19194 N  N   . VAL C 757 ? 0.97068 0.80579 1.67553 -0.04225 0.12203  0.05478  746  VAL B N   
19195 C  CA  . VAL C 757 ? 0.82565 0.65566 1.52404 -0.04346 0.12324  0.05287  746  VAL B CA  
19196 C  C   . VAL C 757 ? 0.84593 0.67413 1.54603 -0.04508 0.12378  0.05114  746  VAL B C   
19197 O  O   . VAL C 757 ? 0.75471 0.58628 1.45898 -0.04607 0.12171  0.05109  746  VAL B O   
19198 C  CB  . VAL C 757 ? 0.76439 0.59506 1.45650 -0.04463 0.12056  0.05248  746  VAL B CB  
19199 C  CG1 . VAL C 757 ? 0.77259 0.59765 1.45763 -0.04583 0.12206  0.05058  746  VAL B CG1 
19200 C  CG2 . VAL C 757 ? 0.88524 0.71824 1.57616 -0.04283 0.11981  0.05441  746  VAL B CG2 
19201 N  N   . ASP C 758 ? 0.96590 0.78862 1.66266 -0.04529 0.12666  0.04975  747  ASP B N   
19202 C  CA  . ASP C 758 ? 0.96212 0.78231 1.65980 -0.04664 0.12763  0.04809  747  ASP B CA  
19203 C  C   . ASP C 758 ? 1.02005 0.84072 1.71440 -0.04930 0.12477  0.04664  747  ASP B C   
19204 O  O   . ASP C 758 ? 0.83478 0.65561 1.52376 -0.05024 0.12299  0.04635  747  ASP B O   
19205 C  CB  . ASP C 758 ? 0.76974 0.58370 1.46369 -0.04620 0.13140  0.04697  747  ASP B CB  
19206 C  CG  . ASP C 758 ? 0.91596 0.72954 1.61311 -0.04372 0.13437  0.04829  747  ASP B CG  
19207 O  OD1 . ASP C 758 ? 1.02741 0.84500 1.73119 -0.04261 0.13411  0.04970  747  ASP B OD1 
19208 O  OD2 . ASP C 758 ? 1.15048 0.95979 1.84344 -0.04299 0.13698  0.04790  747  ASP B OD2 
19209 N  N   . GLU C 759 ? 1.01080 0.83181 1.70838 -0.05054 0.12438  0.04571  748  GLU B N   
19210 C  CA  . GLU C 759 ? 0.76863 0.59028 1.46351 -0.05328 0.12174  0.04424  748  GLU B CA  
19211 C  C   . GLU C 759 ? 0.77775 0.59387 1.46450 -0.05497 0.12277  0.04229  748  GLU B C   
19212 O  O   . GLU C 759 ? 0.92840 0.74531 1.61096 -0.05721 0.12032  0.04129  748  GLU B O   
19213 C  CB  . GLU C 759 ? 0.80996 0.63256 1.51000 -0.05415 0.12152  0.04362  748  GLU B CB  
19214 C  CG  . GLU C 759 ? 1.24428 1.06212 1.94559 -0.05331 0.12530  0.04289  748  GLU B CG  
19215 C  CD  . GLU C 759 ? 1.36787 1.18709 2.07485 -0.05381 0.12508  0.04256  748  GLU B CD  
19216 O  OE1 . GLU C 759 ? 1.23244 1.05575 1.94161 -0.05524 0.12194  0.04256  748  GLU B OE1 
19217 O  OE2 . GLU C 759 ? 1.22623 1.04255 1.93547 -0.05272 0.12806  0.04233  748  GLU B OE2 
19218 N  N   . GLU C 760 ? 0.85424 0.66485 1.53859 -0.05399 0.12639  0.04173  749  GLU B N   
19219 C  CA  . GLU C 760 ? 0.87478 0.67962 1.55137 -0.05560 0.12766  0.03983  749  GLU B CA  
19220 C  C   . GLU C 760 ? 0.87090 0.67636 1.54145 -0.05630 0.12582  0.03989  749  GLU B C   
19221 O  O   . GLU C 760 ? 0.95683 0.75972 1.62117 -0.05862 0.12510  0.03825  749  GLU B O   
19222 C  CB  . GLU C 760 ? 1.37717 1.17635 2.05260 -0.05400 0.13198  0.03952  749  GLU B CB  
19223 C  CG  . GLU C 760 ? 1.39303 1.19173 2.07449 -0.05290 0.13412  0.03966  749  GLU B CG  
19224 C  CD  . GLU C 760 ? 1.45017 1.24282 2.12936 -0.05171 0.13837  0.03901  749  GLU B CD  
19225 O  OE1 . GLU C 760 ? 1.30566 1.09298 1.97849 -0.05319 0.13954  0.03729  749  GLU B OE1 
19226 O  OE2 . GLU C 760 ? 1.56951 1.36280 2.25317 -0.04933 0.14059  0.04024  749  GLU B OE2 
19227 N  N   . TYR C 761 ? 0.82514 0.63387 1.49720 -0.05436 0.12512  0.04176  750  TYR B N   
19228 C  CA  . TYR C 761 ? 0.79625 0.60601 1.46284 -0.05475 0.12327  0.04204  750  TYR B CA  
19229 C  C   . TYR C 761 ? 0.79458 0.61007 1.46169 -0.05635 0.11903  0.04227  750  TYR B C   
19230 O  O   . TYR C 761 ? 0.79953 0.61557 1.46106 -0.05755 0.11721  0.04188  750  TYR B O   
19231 C  CB  . TYR C 761 ? 0.79406 0.60478 1.46169 -0.05195 0.12436  0.04397  750  TYR B CB  
19232 C  CG  . TYR C 761 ? 0.80078 0.60912 1.46113 -0.05189 0.12449  0.04383  750  TYR B CG  
19233 C  CD1 . TYR C 761 ? 0.91219 0.72447 1.57002 -0.05225 0.12136  0.04458  750  TYR B CD1 
19234 C  CD2 . TYR C 761 ? 0.99980 0.80205 1.65578 -0.05139 0.12778  0.04300  750  TYR B CD2 
19235 C  CE1 . TYR C 761 ? 0.85152 0.66169 1.50265 -0.05212 0.12149  0.04449  750  TYR B CE1 
19236 C  CE2 . TYR C 761 ? 1.08729 0.88726 1.73659 -0.05134 0.12794  0.04286  750  TYR B CE2 
19237 C  CZ  . TYR C 761 ? 1.00484 0.80876 1.65171 -0.05171 0.12478  0.04360  750  TYR B CZ  
19238 O  OH  . TYR C 761 ? 1.06133 0.86302 1.70149 -0.05160 0.12493  0.04350  750  TYR B OH  
19239 N  N   . LEU C 762 ? 0.78781 0.60769 1.46143 -0.05639 0.11744  0.04291  751  LEU B N   
19240 C  CA  . LEU C 762 ? 0.78530 0.61125 1.46029 -0.05762 0.11342  0.04337  751  LEU B CA  
19241 C  C   . LEU C 762 ? 0.78802 0.61371 1.46120 -0.06086 0.11185  0.04136  751  LEU B C   
19242 O  O   . LEU C 762 ? 0.78648 0.61725 1.46037 -0.06222 0.10844  0.04152  751  LEU B O   
19243 C  CB  . LEU C 762 ? 0.77622 0.60741 1.45938 -0.05585 0.11241  0.04531  751  LEU B CB  
19244 C  CG  . LEU C 762 ? 0.81307 0.64477 1.49886 -0.05272 0.11409  0.04738  751  LEU B CG  
19245 C  CD1 . LEU C 762 ? 0.76388 0.60071 1.45766 -0.05139 0.11299  0.04913  751  LEU B CD1 
19246 C  CD2 . LEU C 762 ? 0.83505 0.66759 1.51574 -0.05194 0.11306  0.04828  751  LEU B CD2 
19247 N  N   . VAL C 763 ? 0.79216 0.61209 1.46290 -0.06212 0.11429  0.03948  752  VAL B N   
19248 C  CA  . VAL C 763 ? 0.79503 0.61409 1.46387 -0.06528 0.11315  0.03746  752  VAL B CA  
19249 C  C   . VAL C 763 ? 0.80407 0.61998 1.46423 -0.06777 0.11275  0.03571  752  VAL B C   
19250 O  O   . VAL C 763 ? 1.07043 0.88474 1.72783 -0.07069 0.11216  0.03380  752  VAL B O   
19251 C  CB  . VAL C 763 ? 0.79409 0.60876 1.46560 -0.06533 0.11601  0.03641  752  VAL B CB  
19252 C  CG1 . VAL C 763 ? 0.89696 0.71574 1.57731 -0.06359 0.11566  0.03790  752  VAL B CG1 
19253 C  CG2 . VAL C 763 ? 0.86003 0.66811 1.52845 -0.06386 0.12006  0.03604  752  VAL B CG2 
19254 N  N   . VAL C 764 ? 0.80794 0.62281 1.46355 -0.06680 0.11312  0.03627  753  VAL B N   
19255 C  CA  . VAL C 764 ? 0.86695 0.67896 1.51415 -0.06914 0.11273  0.03468  753  VAL B CA  
19256 C  C   . VAL C 764 ? 0.81740 0.63392 1.46213 -0.06854 0.11015  0.03598  753  VAL B C   
19257 O  O   . VAL C 764 ? 0.81343 0.63209 1.46107 -0.06563 0.11039  0.03801  753  VAL B O   
19258 C  CB  . VAL C 764 ? 0.87985 0.68387 1.52230 -0.06875 0.11669  0.03357  753  VAL B CB  
19259 C  CG1 . VAL C 764 ? 0.92483 0.72404 1.56758 -0.07020 0.11886  0.03179  753  VAL B CG1 
19260 C  CG2 . VAL C 764 ? 0.94100 0.74405 1.58648 -0.06513 0.11908  0.03535  753  VAL B CG2 
19261 N  N   . PRO C 765 ? 0.82253 0.64068 1.46184 -0.07120 0.10770  0.03492  754  PRO B N   
19262 C  CA  . PRO C 765 ? 0.82400 0.64627 1.46032 -0.07054 0.10538  0.03615  754  PRO B CA  
19263 C  C   . PRO C 765 ? 0.82879 0.64620 1.46033 -0.06886 0.10791  0.03642  754  PRO B C   
19264 O  O   . PRO C 765 ? 0.83582 0.64738 1.46142 -0.07041 0.10982  0.03467  754  PRO B O   
19265 C  CB  . PRO C 765 ? 0.82919 0.65348 1.46040 -0.07427 0.10263  0.03450  754  PRO B CB  
19266 C  CG  . PRO C 765 ? 0.82763 0.65112 1.46155 -0.07656 0.10267  0.03296  754  PRO B CG  
19267 C  CD  . PRO C 765 ? 0.82654 0.64373 1.46282 -0.07499 0.10666  0.03266  754  PRO B CD  
19268 N  N   . ARG C 766 ? 0.83831 0.65804 1.47228 -0.06573 0.10798  0.03861  755  ARG B N   
19269 C  CA  . ARG C 766 ? 0.82871 0.64415 1.45898 -0.06375 0.11049  0.03913  755  ARG B CA  
19270 C  C   . ARG C 766 ? 0.97707 0.79552 1.60246 -0.06349 0.10829  0.03998  755  ARG B C   
19271 O  O   . ARG C 766 ? 0.82990 0.65481 1.45652 -0.06382 0.10489  0.04089  755  ARG B O   
19272 C  CB  . ARG C 766 ? 0.82244 0.63765 1.45864 -0.06032 0.11266  0.04095  755  ARG B CB  
19273 C  CG  . ARG C 766 ? 0.81849 0.63111 1.45994 -0.06017 0.11496  0.04036  755  ARG B CG  
19274 C  CD  . ARG C 766 ? 0.86080 0.66580 1.49900 -0.05985 0.11900  0.03919  755  ARG B CD  
19275 N  NE  . ARG C 766 ? 0.83042 0.63337 1.47399 -0.05920 0.12133  0.03894  755  ARG B NE  
19276 C  CZ  . ARG C 766 ? 0.99279 0.78984 1.63539 -0.05838 0.12507  0.03826  755  ARG B CZ  
19277 N  NH1 . ARG C 766 ? 1.29359 1.08586 1.93010 -0.05811 0.12702  0.03772  755  ARG B NH1 
19278 N  NH2 . ARG C 766 ? 0.98368 0.77969 1.63153 -0.05773 0.12692  0.03816  755  ARG B NH2 
19279 N  N   . LYS C 767 ? 1.23055 1.04425 1.85029 -0.06281 0.11032  0.03969  756  LYS B N   
19280 C  CA  . LYS C 767 ? 1.38736 1.20297 2.00209 -0.06213 0.10883  0.04058  756  LYS B CA  
19281 C  C   . LYS C 767 ? 1.47839 1.29010 2.09217 -0.05913 0.11176  0.04171  756  LYS B C   
19282 O  O   . LYS C 767 ? 1.49685 1.30423 2.11324 -0.05797 0.11493  0.04154  756  LYS B O   
19283 C  CB  . LYS C 767 ? 1.29303 1.10670 1.89986 -0.06528 0.10790  0.03861  756  LYS B CB  
19284 C  CG  . LYS C 767 ? 1.34465 1.16466 1.94863 -0.06604 0.10406  0.03932  756  LYS B CG  
19285 C  CD  . LYS C 767 ? 1.45329 1.27148 2.04963 -0.06953 0.10319  0.03720  756  LYS B CD  
19286 C  CE  . LYS C 767 ? 1.46961 1.29503 2.06367 -0.07055 0.09913  0.03784  756  LYS B CE  
19287 N  NZ  . LYS C 767 ? 1.33413 1.15801 1.92052 -0.07410 0.09828  0.03577  756  LYS B NZ  
19288 N  N   . TRP C 768 ? 1.35388 1.16724 1.96379 -0.05786 0.11071  0.04287  757  TRP B N   
19289 C  CA  . TRP C 768 ? 1.38316 1.19323 1.99193 -0.05499 0.11327  0.04406  757  TRP B CA  
19290 C  C   . TRP C 768 ? 1.46069 1.26290 2.06445 -0.05570 0.11665  0.04235  757  TRP B C   
19291 O  O   . TRP C 768 ? 1.67064 1.47017 2.26944 -0.05843 0.11648  0.04039  757  TRP B O   
19292 C  CB  . TRP C 768 ? 1.46353 1.27706 2.06867 -0.05358 0.11128  0.04561  757  TRP B CB  
19293 C  CG  . TRP C 768 ? 1.61870 1.43882 2.22924 -0.05152 0.10913  0.04793  757  TRP B CG  
19294 C  CD1 . TRP C 768 ? 1.34587 1.17257 1.95941 -0.05251 0.10568  0.04840  757  TRP B CD1 
19295 C  CD2 . TRP C 768 ? 1.74730 1.56792 2.36067 -0.04814 0.11039  0.05011  757  TRP B CD2 
19296 N  NE1 . TRP C 768 ? 1.35775 1.18896 1.97587 -0.04985 0.10473  0.05079  757  TRP B NE1 
19297 C  CE2 . TRP C 768 ? 1.64026 1.46775 2.25826 -0.04718 0.10761  0.05186  757  TRP B CE2 
19298 C  CE3 . TRP C 768 ? 1.67869 1.49458 2.29102 -0.04590 0.11367  0.05072  757  TRP B CE3 
19299 C  CZ2 . TRP C 768 ? 1.56183 1.39128 2.18323 -0.04408 0.10809  0.05420  757  TRP B CZ2 
19300 C  CZ3 . TRP C 768 ? 1.59752 1.41549 2.21322 -0.04295 0.11411  0.05297  757  TRP B CZ3 
19301 C  CH2 . TRP C 768 ? 1.53125 1.35580 2.15133 -0.04206 0.11138  0.05469  757  TRP B CH2 
19302 N  N   . ASP C 769 ? 1.35948 1.15796 1.96449 -0.05326 0.11982  0.04311  758  ASP B N   
19303 C  CA  . ASP C 769 ? 1.57881 1.36984 2.17970 -0.05346 0.12336  0.04173  758  ASP B CA  
19304 C  C   . ASP C 769 ? 1.45123 1.23995 2.04944 -0.05088 0.12520  0.04295  758  ASP B C   
19305 O  O   . ASP C 769 ? 1.38524 1.17719 1.98694 -0.04845 0.12486  0.04494  758  ASP B O   
19306 C  CB  . ASP C 769 ? 1.51365 1.30149 2.11945 -0.05328 0.12619  0.04106  758  ASP B CB  
19307 C  CG  . ASP C 769 ? 1.60392 1.39381 2.21285 -0.05561 0.12463  0.03994  758  ASP B CG  
19308 O  OD1 . ASP C 769 ? 1.68082 1.47634 2.29564 -0.05515 0.12252  0.04107  758  ASP B OD1 
19309 O  OD2 . ASP C 769 ? 1.53682 1.32252 2.14219 -0.05793 0.12559  0.03791  758  ASP B OD2 
19310 N  N   . ALA C 770 ? 1.29669 1.07960 1.88844 -0.05150 0.12721  0.04170  759  ALA B N   
19311 C  CA  . ALA C 770 ? 1.52855 1.30784 2.11741 -0.04925 0.12968  0.04248  759  ALA B CA  
19312 C  C   . ALA C 770 ? 1.53719 1.30920 2.12410 -0.04937 0.13367  0.04108  759  ALA B C   
19313 O  O   . ALA C 770 ? 1.41211 1.18172 2.00054 -0.04714 0.13644  0.04189  759  ALA B O   
19314 C  CB  . ALA C 770 ? 1.44510 1.22487 2.02687 -0.04948 0.12794  0.04267  759  ALA B CB  
19315 N  N   . SER C 771 ? 1.42544 1.19388 2.00895 -0.05195 0.13413  0.03901  760  SER B N   
19316 C  CA  . SER C 771 ? 1.05844 0.81990 1.64009 -0.05204 0.13799  0.03768  760  SER B CA  
19317 C  C   . SER C 771 ? 1.14982 0.91128 1.73881 -0.05069 0.14014  0.03812  760  SER B C   
19318 O  O   . SER C 771 ? 1.20878 0.96601 1.79813 -0.04921 0.14361  0.03810  760  SER B O   
19319 C  CB  . SER C 771 ? 1.00553 0.76328 1.58186 -0.05522 0.13790  0.03540  760  SER B CB  
19320 O  OG  . SER C 771 ? 1.06039 0.82136 1.64029 -0.05709 0.13592  0.03479  760  SER B OG  
19321 N  N   . SER C 772 ? 1.16683 0.93315 1.76171 -0.05119 0.13812  0.03852  761  SER B N   
19322 C  CA  . SER C 772 ? 1.24217 1.00932 1.84447 -0.04976 0.13986  0.03917  761  SER B CA  
19323 C  C   . SER C 772 ? 1.19944 0.96809 1.80506 -0.04675 0.14116  0.04112  761  SER B C   
19324 O  O   . SER C 772 ? 1.15644 0.92294 1.76539 -0.04527 0.14421  0.04137  761  SER B O   
19325 C  CB  . SER C 772 ? 1.25322 1.02578 1.86103 -0.05085 0.13707  0.03937  761  SER B CB  
19326 O  OG  . SER C 772 ? 1.48384 1.25734 2.09887 -0.04951 0.13871  0.03999  761  SER B OG  
19327 N  N   . VAL C 773 ? 1.24858 1.02089 1.85315 -0.04583 0.13897  0.04252  762  VAL B N   
19328 C  CA  . VAL C 773 ? 0.88705 0.66038 1.49390 -0.04308 0.14027  0.04435  762  VAL B CA  
19329 C  C   . VAL C 773 ? 0.99621 0.76343 1.59865 -0.04211 0.14384  0.04386  762  VAL B C   
19330 O  O   . VAL C 773 ? 1.17629 0.94242 1.78189 -0.04023 0.14654  0.04464  762  VAL B O   
19331 C  CB  . VAL C 773 ? 0.85109 0.62915 1.45675 -0.04232 0.13719  0.04590  762  VAL B CB  
19332 C  CG1 . VAL C 773 ? 1.02709 0.80580 1.63476 -0.03953 0.13871  0.04778  762  VAL B CG1 
19333 C  CG2 . VAL C 773 ? 0.98529 0.76955 1.59545 -0.04329 0.13369  0.04639  762  VAL B CG2 
19334 N  N   . SER C 774 ? 0.95911 0.72236 1.55414 -0.04343 0.14393  0.04255  763  SER B N   
19335 C  CA  . SER C 774 ? 0.97441 0.73160 1.56487 -0.04263 0.14731  0.04198  763  SER B CA  
19336 C  C   . SER C 774 ? 0.95832 0.71170 1.55157 -0.04246 0.15078  0.04108  763  SER B C   
19337 O  O   . SER C 774 ? 1.03429 0.78515 1.62831 -0.04070 0.15386  0.04154  763  SER B O   
19338 C  CB  . SER C 774 ? 0.87859 0.63227 1.46063 -0.04439 0.14659  0.04060  763  SER B CB  
19339 O  OG  . SER C 774 ? 1.00787 0.75543 1.58537 -0.04370 0.14991  0.03996  763  SER B OG  
19340 N  N   . LYS C 775 ? 0.89159 0.64457 1.48626 -0.04427 0.15038  0.03981  764  LYS B N   
19341 C  CA  . LYS C 775 ? 0.86787 0.61749 1.46533 -0.04400 0.15362  0.03903  764  LYS B CA  
19342 C  C   . LYS C 775 ? 0.85965 0.61272 1.46506 -0.04189 0.15474  0.04055  764  LYS B C   
19343 O  O   . LYS C 775 ? 1.04725 0.79762 1.65434 -0.04054 0.15814  0.04059  764  LYS B O   
19344 C  CB  . LYS C 775 ? 1.06387 0.81265 1.66122 -0.04636 0.15272  0.03747  764  LYS B CB  
19345 C  CG  . LYS C 775 ? 1.07016 0.81506 1.65942 -0.04874 0.15195  0.03577  764  LYS B CG  
19346 C  CD  . LYS C 775 ? 1.01291 0.75851 1.60240 -0.05133 0.15015  0.03445  764  LYS B CD  
19347 C  CE  . LYS C 775 ? 1.03968 0.78196 1.62096 -0.05397 0.14912  0.03279  764  LYS B CE  
19348 N  NZ  . LYS C 775 ? 1.28561 1.02882 1.86687 -0.05673 0.14723  0.03147  764  LYS B NZ  
19349 N  N   . PHE C 776 ? 0.85340 0.61257 1.46376 -0.04163 0.15194  0.04183  765  PHE B N   
19350 C  CA  . PHE C 776 ? 0.84550 0.60829 1.46334 -0.03976 0.15278  0.04336  765  PHE B CA  
19351 C  C   . PHE C 776 ? 0.84560 0.60708 1.46264 -0.03763 0.15513  0.04445  765  PHE B C   
19352 O  O   . PHE C 776 ? 0.91124 0.67221 1.53223 -0.03625 0.15793  0.04490  765  PHE B O   
19353 C  CB  . PHE C 776 ? 0.83971 0.60907 1.46188 -0.03994 0.14910  0.04457  765  PHE B CB  
19354 C  CG  . PHE C 776 ? 0.83126 0.60457 1.46180 -0.03875 0.14952  0.04576  765  PHE B CG  
19355 C  CD1 . PHE C 776 ? 0.82722 0.60219 1.46086 -0.03665 0.15088  0.04737  765  PHE B CD1 
19356 C  CD2 . PHE C 776 ? 0.82743 0.60289 1.46261 -0.03983 0.14848  0.04526  765  PHE B CD2 
19357 C  CE1 . PHE C 776 ? 0.81951 0.59825 1.46077 -0.03571 0.15122  0.04846  765  PHE B CE1 
19358 C  CE2 . PHE C 776 ? 0.81965 0.59886 1.46253 -0.03877 0.14878  0.04637  765  PHE B CE2 
19359 C  CZ  . PHE C 776 ? 0.81565 0.59659 1.46160 -0.03674 0.15014  0.04797  765  PHE B CZ  
19360 N  N   . MET C 777 ? 1.04676 0.80770 1.65855 -0.03737 0.15409  0.04488  766  MET B N   
19361 C  CA  . MET C 777 ? 1.01094 0.77018 1.62121 -0.03545 0.15636  0.04582  766  MET B CA  
19362 C  C   . MET C 777 ? 0.97087 0.72420 1.57838 -0.03517 0.16028  0.04469  766  MET B C   
19363 O  O   . MET C 777 ? 1.00492 0.75760 1.61497 -0.03359 0.16309  0.04535  766  MET B O   
19364 C  CB  . MET C 777 ? 1.04913 0.80846 1.65355 -0.03530 0.15446  0.04635  766  MET B CB  
19365 C  CG  . MET C 777 ? 1.02666 0.79195 1.63342 -0.03523 0.15073  0.04770  766  MET B CG  
19366 S  SD  . MET C 777 ? 1.02918 0.79436 1.62842 -0.03493 0.14865  0.04828  766  MET B SD  
19367 C  CE  . MET C 777 ? 0.88419 0.64720 1.48283 -0.03234 0.15180  0.04962  766  MET B CE  
19368 N  N   . LEU C 778 ? 0.86119 0.61021 1.46344 -0.03674 0.16057  0.04298  767  LEU B N   
19369 C  CA  . LEU C 778 ? 0.86613 0.60918 1.46492 -0.03644 0.16427  0.04191  767  LEU B CA  
19370 C  C   . LEU C 778 ? 0.93231 0.67461 1.53615 -0.03606 0.16687  0.04150  767  LEU B C   
19371 O  O   . LEU C 778 ? 0.86551 0.60369 1.46786 -0.03526 0.17033  0.04101  767  LEU B O   
19372 C  CB  . LEU C 778 ? 0.87454 0.61294 1.46562 -0.03829 0.16381  0.04023  767  LEU B CB  
19373 C  CG  . LEU C 778 ? 0.90937 0.64736 1.49422 -0.03847 0.16200  0.04049  767  LEU B CG  
19374 C  CD1 . LEU C 778 ? 1.16935 0.90278 1.74675 -0.04053 0.16165  0.03873  767  LEU B CD1 
19375 C  CD2 . LEU C 778 ? 0.87998 0.61623 1.46342 -0.03643 0.16437  0.04143  767  LEU B CD2 
19376 N  N   . TRP C 779 ? 1.09020 0.83642 1.69989 -0.03654 0.16536  0.04173  768  TRP B N   
19377 C  CA  . TRP C 779 ? 1.04620 0.79206 1.66087 -0.03609 0.16769  0.04143  768  TRP B CA  
19378 C  C   . TRP C 779 ? 0.84559 0.59620 1.46804 -0.03440 0.16835  0.04303  768  TRP B C   
19379 O  O   . TRP C 779 ? 0.84375 0.59340 1.46925 -0.03326 0.17143  0.04309  768  TRP B O   
19380 C  CB  . TRP C 779 ? 1.10310 0.84932 1.71869 -0.03794 0.16595  0.04033  768  TRP B CB  
19381 C  CG  . TRP C 779 ? 1.06627 0.80644 1.67521 -0.03944 0.16706  0.03847  768  TRP B CG  
19382 C  CD1 . TRP C 779 ? 1.11941 0.85720 1.72139 -0.04114 0.16534  0.03751  768  TRP B CD1 
19383 C  CD2 . TRP C 779 ? 1.03817 0.77380 1.64658 -0.03938 0.17026  0.03736  768  TRP B CD2 
19384 N  NE1 . TRP C 779 ? 1.24989 0.98176 1.84697 -0.04228 0.16729  0.03582  768  TRP B NE1 
19385 C  CE2 . TRP C 779 ? 1.19452 0.92485 1.79537 -0.04116 0.17036  0.03572  768  TRP B CE2 
19386 C  CE3 . TRP C 779 ? 0.87572 0.61136 1.48926 -0.03795 0.17309  0.03765  768  TRP B CE3 
19387 C  CZ2 . TRP C 779 ? 1.29434 1.01905 1.89246 -0.04151 0.17328  0.03438  768  TRP B CZ2 
19388 C  CZ3 . TRP C 779 ? 1.05622 0.78655 1.66715 -0.03815 0.17594  0.03637  768  TRP B CZ3 
19389 C  CH2 . TRP C 779 ? 1.31777 1.04254 1.92100 -0.03990 0.17606  0.03475  768  TRP B CH2 
19390 N  N   . ILE C 780 ? 0.84061 0.59640 1.46627 -0.03418 0.16560  0.04435  769  ILE B N   
19391 C  CA  . ILE C 780 ? 0.83261 0.59311 1.46567 -0.03279 0.16599  0.04589  769  ILE B CA  
19392 C  C   . ILE C 780 ? 0.86429 0.62529 1.49597 -0.03140 0.16670  0.04714  769  ILE B C   
19393 O  O   . ILE C 780 ? 0.82681 0.59221 1.46281 -0.03057 0.16570  0.04864  769  ILE B O   
19394 C  CB  . ILE C 780 ? 0.82684 0.59271 1.46491 -0.03356 0.16257  0.04649  769  ILE B CB  
19395 C  CG1 . ILE C 780 ? 0.82946 0.59367 1.46624 -0.03538 0.16149  0.04492  769  ILE B CG1 
19396 C  CG2 . ILE C 780 ? 0.81863 0.58874 1.46491 -0.03239 0.16346  0.04770  769  ILE B CG2 
19397 C  CD1 . ILE C 780 ? 0.82370 0.59277 1.46590 -0.03619 0.15864  0.04528  769  ILE B CD1 
19398 N  N   . GLY C 781 ? 0.86740 0.62360 1.49277 -0.03118 0.16855  0.04649  770  GLY B N   
19399 C  CA  . GLY C 781 ? 0.95594 0.71151 1.57870 -0.02997 0.16951  0.04743  770  GLY B CA  
19400 C  C   . GLY C 781 ? 1.04987 0.80377 1.67441 -0.02864 0.17354  0.04762  770  GLY B C   
19401 O  O   . GLY C 781 ? 1.06791 0.82536 1.69839 -0.02770 0.17444  0.04874  770  GLY B O   
19402 N  N   . PRO C 782 ? 0.99087 0.73938 1.61009 -0.02859 0.17608  0.04653  771  PRO B N   
19403 C  CA  . PRO C 782 ? 1.22062 0.96731 1.84065 -0.02731 0.18005  0.04667  771  PRO B CA  
19404 C  C   . PRO C 782 ? 1.26932 1.01910 1.89688 -0.02663 0.18184  0.04711  771  PRO B C   
19405 O  O   . PRO C 782 ? 1.26406 1.01368 1.89329 -0.02553 0.18491  0.04751  771  PRO B O   
19406 C  CB  . PRO C 782 ? 1.23239 0.97281 1.84603 -0.02779 0.18199  0.04507  771  PRO B CB  
19407 C  CG  . PRO C 782 ? 1.07341 0.81222 1.68124 -0.02908 0.17900  0.04447  771  PRO B CG  
19408 C  CD  . PRO C 782 ? 0.85343 0.59731 1.46556 -0.02983 0.17540  0.04506  771  PRO B CD  
19409 N  N   . THR C 783 ? 1.20913 0.96179 1.84117 -0.02732 0.18002  0.04702  772  THR B N   
19410 C  CA  . THR C 783 ? 1.17456 0.93125 1.81437 -0.02662 0.18113  0.04774  772  THR B CA  
19411 C  C   . THR C 783 ? 1.17377 0.93457 1.81742 -0.02568 0.18124  0.04938  772  THR B C   
19412 O  O   . THR C 783 ? 1.21342 0.97635 1.86189 -0.02479 0.18359  0.04998  772  THR B O   
19413 C  CB  . THR C 783 ? 1.06295 0.82249 1.70675 -0.02758 0.17851  0.04755  772  THR B CB  
19414 O  OG1 . THR C 783 ? 1.04180 0.80506 1.68669 -0.02808 0.17495  0.04847  772  THR B OG1 
19415 C  CG2 . THR C 783 ? 1.01876 0.77391 1.65780 -0.02881 0.17810  0.04588  772  THR B CG2 
19416 N  N   . SER C 784 ? 1.19613 0.95813 1.83761 -0.02586 0.17878  0.05013  773  SER B N   
19417 C  CA  . SER C 784 ? 1.17693 0.94170 1.82052 -0.02495 0.17923  0.05163  773  SER B CA  
19418 C  C   . SER C 784 ? 0.88371 0.64481 1.52293 -0.02415 0.18239  0.05151  773  SER B C   
19419 O  O   . SER C 784 ? 0.90868 0.67158 1.55056 -0.02336 0.18427  0.05247  773  SER B O   
19420 C  CB  . SER C 784 ? 1.09648 0.86345 1.73873 -0.02523 0.17568  0.05254  773  SER B CB  
19421 O  OG  . SER C 784 ? 1.03912 0.80868 1.68393 -0.02620 0.17255  0.05234  773  SER B OG  
19422 N  N   . SER C 785 ? 0.83103 0.58696 1.46345 -0.02446 0.18304  0.05032  774  SER B N   
19423 C  CA  . SER C 785 ? 0.83571 0.58785 1.46331 -0.02376 0.18583  0.05016  774  SER B CA  
19424 C  C   . SER C 785 ? 0.96521 0.71701 1.59577 -0.02305 0.18975  0.04997  774  SER B C   
19425 O  O   . SER C 785 ? 1.04489 0.79597 1.67440 -0.02234 0.19213  0.05043  774  SER B O   
19426 C  CB  . SER C 785 ? 0.84400 0.59068 1.46370 -0.02435 0.18552  0.04887  774  SER B CB  
19427 O  OG  . SER C 785 ? 0.99211 0.73939 1.60875 -0.02498 0.18195  0.04911  774  SER B OG  
19428 N  N   . VAL C 786 ? 0.99076 0.74303 1.62478 -0.02321 0.19056  0.04931  775  VAL B N   
19429 C  CA  . VAL C 786 ? 0.99445 0.74696 1.63164 -0.02239 0.19426  0.04922  775  VAL B CA  
19430 C  C   . VAL C 786 ? 0.87147 0.62892 1.51440 -0.02180 0.19510  0.05065  775  VAL B C   
19431 O  O   . VAL C 786 ? 1.04362 0.80064 1.68621 -0.02117 0.19802  0.05091  775  VAL B O   
19432 C  CB  . VAL C 786 ? 0.95101 0.70371 1.59139 -0.02253 0.19467  0.04846  775  VAL B CB  
19433 C  CG1 . VAL C 786 ? 0.88723 0.64135 1.53183 -0.02150 0.19833  0.04864  775  VAL B CG1 
19434 C  CG2 . VAL C 786 ? 1.28799 1.03508 1.92201 -0.02318 0.19450  0.04695  775  VAL B CG2 
19435 N  N   . PHE C 787 ? 0.85196 0.61411 1.50004 -0.02210 0.19255  0.05157  776  PHE B N   
19436 C  CA  . PHE C 787 ? 0.85727 0.62418 1.51086 -0.02169 0.19318  0.05294  776  PHE B CA  
19437 C  C   . PHE C 787 ? 0.87367 0.64000 1.52383 -0.02154 0.19297  0.05378  776  PHE B C   
19438 O  O   . PHE C 787 ? 0.86890 0.63755 1.52175 -0.02118 0.19475  0.05468  776  PHE B O   
19439 C  CB  . PHE C 787 ? 0.80501 0.57687 1.46503 -0.02207 0.19052  0.05364  776  PHE B CB  
19440 C  CG  . PHE C 787 ? 0.89204 0.66426 1.55520 -0.02219 0.19071  0.05282  776  PHE B CG  
19441 C  CD1 . PHE C 787 ? 1.01378 0.78574 1.67901 -0.02151 0.19409  0.05244  776  PHE B CD1 
19442 C  CD2 . PHE C 787 ? 1.16633 0.93897 1.83004 -0.02295 0.18764  0.05242  776  PHE B CD2 
19443 C  CE1 . PHE C 787 ? 1.05958 0.83159 1.72739 -0.02143 0.19445  0.05175  776  PHE B CE1 
19444 C  CE2 . PHE C 787 ? 1.22636 0.99888 1.89256 -0.02305 0.18800  0.05164  776  PHE B CE2 
19445 C  CZ  . PHE C 787 ? 1.11807 0.89017 1.78627 -0.02221 0.19143  0.05134  776  PHE B CZ  
19446 N  N   . ASP C 788 ? 0.87952 0.64272 1.52358 -0.02181 0.19096  0.05350  777  ASP B N   
19447 C  CA  . ASP C 788 ? 0.82434 0.58612 1.46415 -0.02146 0.19120  0.05421  777  ASP B CA  
19448 C  C   . ASP C 788 ? 0.94774 0.70610 1.58417 -0.02098 0.19506  0.05372  777  ASP B C   
19449 O  O   . ASP C 788 ? 0.84293 0.60189 1.47925 -0.02062 0.19668  0.05453  777  ASP B O   
19450 C  CB  . ASP C 788 ? 0.82563 0.58483 1.45943 -0.02175 0.18827  0.05398  777  ASP B CB  
19451 C  CG  . ASP C 788 ? 0.82908 0.59225 1.46599 -0.02213 0.18441  0.05481  777  ASP B CG  
19452 O  OD1 . ASP C 788 ? 0.90807 0.67577 1.55178 -0.02216 0.18403  0.05557  777  ASP B OD1 
19453 O  OD2 . ASP C 788 ? 0.89501 0.65691 1.52756 -0.02240 0.18176  0.05471  777  ASP B OD2 
19454 N  N   . ILE C 789 ? 0.82926 0.58387 1.46274 -0.02101 0.19666  0.05238  778  ILE B N   
19455 C  CA  . ILE C 789 ? 0.87767 0.62923 1.50835 -0.02055 0.20048  0.05186  778  ILE B CA  
19456 C  C   . ILE C 789 ? 0.82718 0.58268 1.46424 -0.02022 0.20315  0.05242  778  ILE B C   
19457 O  O   . ILE C 789 ? 0.82780 0.58287 1.46396 -0.01993 0.20591  0.05267  778  ILE B O   
19458 C  CB  . ILE C 789 ? 0.90542 0.65215 1.53171 -0.02064 0.20151  0.05032  778  ILE B CB  
19459 C  CG1 . ILE C 789 ? 0.90407 0.64690 1.52353 -0.02111 0.19900  0.04976  778  ILE B CG1 
19460 C  CG2 . ILE C 789 ? 0.84233 0.58622 1.46626 -0.02010 0.20559  0.04979  778  ILE B CG2 
19461 C  CD1 . ILE C 789 ? 0.84866 0.58917 1.46272 -0.02082 0.19923  0.05022  778  ILE B CD1 
19462 N  N   . THR C 790 ? 0.82172 0.58116 1.46521 -0.02031 0.20241  0.05260  779  THR B N   
19463 C  CA  . THR C 790 ? 0.81575 0.57971 1.46581 -0.02004 0.20460  0.05327  779  THR B CA  
19464 C  C   . THR C 790 ? 0.81206 0.57899 1.46390 -0.02017 0.20458  0.05458  779  THR B C   
19465 O  O   . THR C 790 ? 0.98243 0.75055 1.63554 -0.02003 0.20751  0.05489  779  THR B O   
19466 C  CB  . THR C 790 ? 0.81036 0.57819 1.46691 -0.02011 0.20320  0.05338  779  THR B CB  
19467 O  OG1 . THR C 790 ? 0.81391 0.57883 1.46896 -0.01987 0.20417  0.05217  779  THR B OG1 
19468 C  CG2 . THR C 790 ? 0.80344 0.57675 1.46719 -0.01990 0.20492  0.05430  779  THR B CG2 
19469 N  N   . THR C 791 ? 0.81045 0.57858 1.46220 -0.02047 0.20136  0.05535  780  THR B N   
19470 C  CA  . THR C 791 ? 0.80747 0.57792 1.46031 -0.02055 0.20125  0.05665  780  THR B CA  
19471 C  C   . THR C 791 ? 0.81298 0.57938 1.45941 -0.02034 0.20334  0.05655  780  THR B C   
19472 O  O   . THR C 791 ? 0.92467 0.69246 1.57211 -0.02041 0.20532  0.05728  780  THR B O   
19473 C  CB  . THR C 791 ? 0.80526 0.57746 1.45878 -0.02075 0.19728  0.05749  780  THR B CB  
19474 O  OG1 . THR C 791 ? 0.98034 0.75611 1.63969 -0.02102 0.19538  0.05747  780  THR B OG1 
19475 C  CG2 . THR C 791 ? 0.80186 0.57659 1.45692 -0.02076 0.19728  0.05894  780  THR B CG2 
19476 N  N   . TYR C 792 ? 0.81990 0.58117 1.45952 -0.02016 0.20296  0.05563  781  TYR B N   
19477 C  CA  . TYR C 792 ? 0.88613 0.64309 1.51927 -0.01992 0.20508  0.05540  781  TYR B CA  
19478 C  C   . TYR C 792 ? 0.86895 0.62612 1.50347 -0.01989 0.20923  0.05507  781  TYR B C   
19479 O  O   . TYR C 792 ? 0.95381 0.71096 1.58724 -0.01995 0.21120  0.05563  781  TYR B O   
19480 C  CB  . TYR C 792 ? 0.88212 0.63364 1.50828 -0.01979 0.20432  0.05424  781  TYR B CB  
19481 C  CG  . TYR C 792 ? 0.83524 0.58570 1.45788 -0.01981 0.20060  0.05456  781  TYR B CG  
19482 C  CD1 . TYR C 792 ? 0.83083 0.58491 1.45631 -0.01980 0.19813  0.05589  781  TYR B CD1 
19483 C  CD2 . TYR C 792 ? 0.84187 0.58775 1.45819 -0.01985 0.19963  0.05355  781  TYR B CD2 
19484 C  CE1 . TYR C 792 ? 0.83289 0.58633 1.45511 -0.01972 0.19474  0.05624  781  TYR B CE1 
19485 C  CE2 . TYR C 792 ? 0.89295 0.63823 1.50597 -0.01990 0.19624  0.05385  781  TYR B CE2 
19486 C  CZ  . TYR C 792 ? 0.89091 0.64010 1.50694 -0.01979 0.19380  0.05521  781  TYR B CZ  
19487 O  OH  . TYR C 792 ? 0.84157 0.59049 1.45431 -0.01976 0.19043  0.05556  781  TYR B OH  
19488 N  N   . LEU C 793 ? 0.82515 0.58252 1.46193 -0.01980 0.21067  0.05418  782  LEU B N   
19489 C  CA  . LEU C 793 ? 0.82506 0.58287 1.46312 -0.01969 0.21465  0.05384  782  LEU B CA  
19490 C  C   . LEU C 793 ? 0.81800 0.58159 1.46275 -0.02001 0.21573  0.05491  782  LEU B C   
19491 O  O   . LEU C 793 ? 0.92231 0.68635 1.56682 -0.02020 0.21872  0.05505  782  LEU B O   
19492 C  CB  . LEU C 793 ? 0.98636 0.74317 1.62533 -0.01932 0.21584  0.05275  782  LEU B CB  
19493 C  CG  . LEU C 793 ? 1.13138 0.88207 1.76325 -0.01903 0.21757  0.05151  782  LEU B CG  
19494 C  CD1 . LEU C 793 ? 0.92361 0.66982 1.54880 -0.01918 0.21502  0.05126  782  LEU B CD1 
19495 C  CD2 . LEU C 793 ? 1.28558 1.03534 1.91860 -0.01861 0.21858  0.05055  782  LEU B CD2 
19496 N  N   . LEU C 794 ? 0.81194 0.57998 1.46258 -0.02018 0.21335  0.05564  783  LEU B N   
19497 C  CA  . LEU C 794 ? 0.80506 0.57873 1.46217 -0.02058 0.21414  0.05670  783  LEU B CA  
19498 C  C   . LEU C 794 ? 0.97315 0.74652 1.62793 -0.02101 0.21464  0.05759  783  LEU B C   
19499 O  O   . LEU C 794 ? 0.92000 0.69595 1.57721 -0.02148 0.21717  0.05803  783  LEU B O   
19500 C  CB  . LEU C 794 ? 0.79904 0.57695 1.46219 -0.02068 0.21109  0.05733  783  LEU B CB  
19501 C  CG  . LEU C 794 ? 0.88263 0.66643 1.55251 -0.02118 0.21118  0.05856  783  LEU B CG  
19502 C  CD1 . LEU C 794 ? 0.78777 0.57551 1.46329 -0.02114 0.21384  0.05842  783  LEU B CD1 
19503 C  CD2 . LEU C 794 ? 0.96690 0.75334 1.64030 -0.02132 0.20735  0.05930  783  LEU B CD2 
19504 N  N   . MET C 795 ? 0.97935 0.74964 1.62929 -0.02088 0.21231  0.05787  784  MET B N   
19505 C  CA  . MET C 795 ? 0.85036 0.61972 1.49734 -0.02110 0.21288  0.05874  784  MET B CA  
19506 C  C   . MET C 795 ? 0.95953 0.72485 1.60093 -0.02113 0.21634  0.05807  784  MET B C   
19507 O  O   . MET C 795 ? 1.11642 0.88265 1.75796 -0.02164 0.21867  0.05858  784  MET B O   
19508 C  CB  . MET C 795 ? 0.81173 0.57899 1.45490 -0.02073 0.20944  0.05930  784  MET B CB  
19509 C  CG  . MET C 795 ? 0.80601 0.57746 1.45457 -0.02080 0.20598  0.06010  784  MET B CG  
19510 S  SD  . MET C 795 ? 0.92589 0.70333 1.58171 -0.02144 0.20663  0.06152  784  MET B SD  
19511 C  CE  . MET C 795 ? 0.87443 0.64908 1.52458 -0.02132 0.20708  0.06258  784  MET B CE  
19512 N  N   . PHE C 796 ? 0.82117 0.58194 1.45753 -0.02067 0.21680  0.05689  785  PHE B N   
19513 C  CA  . PHE C 796 ? 0.82719 0.58349 1.45740 -0.02065 0.21976  0.05626  785  PHE B CA  
19514 C  C   . PHE C 796 ? 0.82549 0.58394 1.45866 -0.02109 0.22365  0.05588  785  PHE B C   
19515 O  O   . PHE C 796 ? 0.94306 0.70012 1.57339 -0.02149 0.22634  0.05591  785  PHE B O   
19516 C  CB  . PHE C 796 ? 0.83401 0.58490 1.45813 -0.02009 0.21916  0.05509  785  PHE B CB  
19517 C  CG  . PHE C 796 ? 0.84090 0.58642 1.45743 -0.01996 0.22125  0.05462  785  PHE B CG  
19518 C  CD1 . PHE C 796 ? 0.84353 0.58744 1.45858 -0.02010 0.22495  0.05375  785  PHE B CD1 
19519 C  CD2 . PHE C 796 ? 0.84480 0.58697 1.45564 -0.01963 0.21954  0.05507  785  PHE B CD2 
19520 C  CE1 . PHE C 796 ? 0.84994 0.58878 1.45793 -0.02002 0.22691  0.05328  785  PHE B CE1 
19521 C  CE2 . PHE C 796 ? 0.85709 0.59417 1.46080 -0.01945 0.22149  0.05464  785  PHE B CE2 
19522 C  CZ  . PHE C 796 ? 0.89815 0.63346 1.50042 -0.01969 0.22518  0.05371  785  PHE B CZ  
19523 N  N   . PHE C 797 ? 0.82182 0.58367 1.46051 -0.02101 0.22410  0.05553  786  PHE B N   
19524 C  CA  . PHE C 797 ? 0.82083 0.58469 1.46196 -0.02125 0.22782  0.05510  786  PHE B CA  
19525 C  C   . PHE C 797 ? 0.81312 0.58385 1.46223 -0.02182 0.22849  0.05595  786  PHE B C   
19526 O  O   . PHE C 797 ? 0.81187 0.58504 1.46334 -0.02211 0.23164  0.05572  786  PHE B O   
19527 C  CB  . PHE C 797 ? 0.82363 0.58569 1.46420 -0.02052 0.22864  0.05394  786  PHE B CB  
19528 C  CG  . PHE C 797 ? 0.83165 0.58688 1.46419 -0.02010 0.22876  0.05295  786  PHE B CG  
19529 C  CD1 . PHE C 797 ? 0.83647 0.58849 1.46436 -0.02019 0.23199  0.05231  786  PHE B CD1 
19530 C  CD2 . PHE C 797 ? 1.00440 0.75651 1.63399 -0.01970 0.22566  0.05263  786  PHE B CD2 
19531 C  CE1 . PHE C 797 ? 0.84389 0.58955 1.46435 -0.01981 0.23211  0.05140  786  PHE B CE1 
19532 C  CE2 . PHE C 797 ? 0.93143 0.67738 1.55359 -0.01939 0.22575  0.05172  786  PHE B CE2 
19533 C  CZ  . PHE C 797 ? 0.84657 0.58922 1.46416 -0.01941 0.22897  0.05111  786  PHE B CZ  
19534 N  N   . VAL C 798 ? 0.80795 0.58202 1.46129 -0.02201 0.22568  0.05694  787  VAL B N   
19535 C  CA  . VAL C 798 ? 0.80943 0.59009 1.47047 -0.02259 0.22618  0.05776  787  VAL B CA  
19536 C  C   . VAL C 798 ? 0.93210 0.71452 1.59409 -0.02336 0.22503  0.05899  787  VAL B C   
19537 O  O   . VAL C 798 ? 1.14630 0.93161 1.81042 -0.02428 0.22727  0.05949  787  VAL B O   
19538 C  CB  . VAL C 798 ? 0.92275 0.70674 1.58960 -0.02204 0.22408  0.05778  787  VAL B CB  
19539 C  CG1 . VAL C 798 ? 0.97939 0.77028 1.65419 -0.02263 0.22436  0.05873  787  VAL B CG1 
19540 C  CG2 . VAL C 798 ? 0.87094 0.65331 1.53703 -0.02124 0.22567  0.05665  787  VAL B CG2 
19541 N  N   . ILE C 799 ? 0.84897 0.62974 1.50929 -0.02303 0.22162  0.05949  788  ILE B N   
19542 C  CA  . ILE C 799 ? 1.03665 0.81981 1.69903 -0.02357 0.22009  0.06080  788  ILE B CA  
19543 C  C   . ILE C 799 ? 1.28607 1.06558 1.94239 -0.02392 0.22157  0.06114  788  ILE B C   
19544 O  O   . ILE C 799 ? 1.41284 1.19451 2.07071 -0.02486 0.22350  0.06179  788  ILE B O   
19545 C  CB  . ILE C 799 ? 1.04599 0.82940 1.70947 -0.02301 0.21580  0.06128  788  ILE B CB  
19546 C  CG1 . ILE C 799 ? 1.03173 0.81905 1.70167 -0.02280 0.21454  0.06102  788  ILE B CG1 
19547 C  CG2 . ILE C 799 ? 1.32304 1.10836 1.98788 -0.02341 0.21426  0.06270  788  ILE B CG2 
19548 C  CD1 . ILE C 799 ? 1.04355 0.83701 1.72098 -0.02349 0.21597  0.06164  788  ILE B CD1 
19549 N  N   . CYS C 800 ? 1.36087 1.13475 2.01007 -0.02322 0.22069  0.06072  789  CYS B N   
19550 C  CA  . CYS C 800 ? 1.22526 0.99525 1.86822 -0.02336 0.22196  0.06109  789  CYS B CA  
19551 C  C   . CYS C 800 ? 1.17572 0.94507 1.81707 -0.02422 0.22629  0.06060  789  CYS B C   
19552 O  O   . CYS C 800 ? 1.07475 0.84406 1.71485 -0.02494 0.22773  0.06134  789  CYS B O   
19553 C  CB  . CYS C 800 ? 1.05758 0.82172 1.69314 -0.02235 0.22031  0.06063  789  CYS B CB  
19554 S  SG  . CYS C 800 ? 1.19734 0.96199 1.83346 -0.02151 0.21520  0.06139  789  CYS B SG  
19555 N  N   . PRO C 801 ? 1.07321 0.84195 1.71427 -0.02422 0.22858  0.05942  790  PRO B N   
19556 C  CA  . PRO C 801 ? 0.94549 0.71423 1.58537 -0.02516 0.23274  0.05900  790  PRO B CA  
19557 C  C   . PRO C 801 ? 0.93786 0.71269 1.58426 -0.02641 0.23422  0.05973  790  PRO B C   
19558 O  O   . PRO C 801 ? 1.10280 0.87773 1.74782 -0.02750 0.23745  0.05964  790  PRO B O   
19559 C  CB  . PRO C 801 ? 1.12218 0.88980 1.76147 -0.02468 0.23434  0.05767  790  PRO B CB  
19560 C  CG  . PRO C 801 ? 1.10174 0.87099 1.74475 -0.02380 0.23129  0.05759  790  PRO B CG  
19561 C  CD  . PRO C 801 ? 1.06084 0.82846 1.70198 -0.02337 0.22767  0.05839  790  PRO B CD  
19562 N  N   . ALA C 802 ? 0.80140 0.58130 1.45474 -0.02639 0.23203  0.06041  791  ALA B N   
19563 C  CA  . ALA C 802 ? 0.79506 0.58085 1.45460 -0.02762 0.23321  0.06120  791  ALA B CA  
19564 C  C   . ALA C 802 ? 0.87095 0.65592 1.52838 -0.02849 0.23335  0.06224  791  ALA B C   
19565 O  O   . ALA C 802 ? 0.79085 0.57991 1.45211 -0.02983 0.23502  0.06280  791  ALA B O   
19566 C  CB  . ALA C 802 ? 0.78825 0.57933 1.45547 -0.02728 0.23061  0.06170  791  ALA B CB  
19567 N  N   . THR C 803 ? 1.09671 0.87656 1.74810 -0.02776 0.23172  0.06254  792  THR B N   
19568 C  CA  . THR C 803 ? 0.87441 0.65256 1.52274 -0.02831 0.23199  0.06357  792  THR B CA  
19569 C  C   . THR C 803 ? 0.80828 0.57998 1.44786 -0.02820 0.23409  0.06310  792  THR B C   
19570 O  O   . THR C 803 ? 0.80953 0.58029 1.44674 -0.02928 0.23656  0.06348  792  THR B O   
19571 C  CB  . THR C 803 ? 0.85444 0.63268 1.50362 -0.02738 0.22794  0.06469  792  THR B CB  
19572 O  OG1 . THR C 803 ? 0.96913 0.75336 1.62651 -0.02758 0.22605  0.06514  792  THR B OG1 
19573 C  CG2 . THR C 803 ? 0.79948 0.57596 1.44551 -0.02779 0.22832  0.06589  792  THR B CG2 
19574 N  N   . PHE C 804 ? 0.81374 0.58086 1.44830 -0.02698 0.23327  0.06227  793  PHE B N   
19575 C  CA  . PHE C 804 ? 0.82225 0.58294 1.44822 -0.02670 0.23501  0.06183  793  PHE B CA  
19576 C  C   . PHE C 804 ? 1.06176 0.82039 1.68515 -0.02693 0.23794  0.06035  793  PHE B C   
19577 O  O   . PHE C 804 ? 0.88134 0.63454 1.49755 -0.02676 0.23964  0.05984  793  PHE B O   
19578 C  CB  . PHE C 804 ? 0.90845 0.66482 1.52945 -0.02510 0.23177  0.06215  793  PHE B CB  
19579 C  CG  . PHE C 804 ? 0.90308 0.66078 1.52539 -0.02473 0.22908  0.06368  793  PHE B CG  
19580 C  CD1 . PHE C 804 ? 0.90517 0.66011 1.52302 -0.02487 0.23020  0.06461  793  PHE B CD1 
19581 C  CD2 . PHE C 804 ? 1.02835 0.78994 1.65623 -0.02421 0.22554  0.06421  793  PHE B CD2 
19582 C  CE1 . PHE C 804 ? 1.07349 0.82961 1.69245 -0.02440 0.22783  0.06610  793  PHE B CE1 
19583 C  CE2 . PHE C 804 ? 0.93581 0.69876 1.56496 -0.02384 0.22309  0.06565  793  PHE B CE2 
19584 C  CZ  . PHE C 804 ? 0.97677 0.73702 1.60149 -0.02389 0.22423  0.06663  793  PHE B CZ  
19585 N  N   . GLY C 805 ? 1.16183 0.92460 1.79076 -0.02722 0.23864  0.05968  794  GLY B N   
19586 C  CA  . GLY C 805 ? 1.03124 0.79249 1.65816 -0.02736 0.24149  0.05835  794  GLY B CA  
19587 C  C   . GLY C 805 ? 1.19189 0.94893 1.81502 -0.02593 0.23991  0.05747  794  GLY B C   
19588 O  O   . GLY C 805 ? 1.19289 0.94791 1.81434 -0.02490 0.23660  0.05785  794  GLY B O   
19589 N  N   . PRO C 806 ? 1.16138 0.91715 1.78309 -0.02589 0.24229  0.05626  795  PRO B N   
19590 C  CA  . PRO C 806 ? 1.17837 0.92972 1.79602 -0.02465 0.24111  0.05533  795  PRO B CA  
19591 C  C   . PRO C 806 ? 1.03704 0.78183 1.64644 -0.02405 0.24018  0.05534  795  PRO B C   
19592 O  O   . PRO C 806 ? 1.02833 0.77061 1.63345 -0.02461 0.24208  0.05556  795  PRO B O   
19593 C  CB  . PRO C 806 ? 0.84016 0.59133 1.45739 -0.02494 0.24466  0.05415  795  PRO B CB  
19594 C  CG  . PRO C 806 ? 0.86388 0.62150 1.48770 -0.02612 0.24674  0.05456  795  PRO B CG  
19595 C  CD  . PRO C 806 ? 0.98132 0.74011 1.60551 -0.02699 0.24612  0.05571  795  PRO B CD  
19596 N  N   . PHE C 807 ? 0.96993 0.71193 1.57695 -0.02291 0.23727  0.05510  796  PHE B N   
19597 C  CA  . PHE C 807 ? 0.91891 0.65502 1.51823 -0.02217 0.23601  0.05516  796  PHE B CA  
19598 C  C   . PHE C 807 ? 0.86049 0.59119 1.45285 -0.02224 0.23913  0.05413  796  PHE B C   
19599 O  O   . PHE C 807 ? 0.86583 0.59164 1.45142 -0.02180 0.23895  0.05429  796  PHE B O   
19600 C  CB  . PHE C 807 ? 1.03208 0.76692 1.63070 -0.02113 0.23228  0.05501  796  PHE B CB  
19601 C  CG  . PHE C 807 ? 0.92264 0.65406 1.51594 -0.02036 0.22972  0.05573  796  PHE B CG  
19602 C  CD1 . PHE C 807 ? 0.85424 0.58821 1.44968 -0.02035 0.22791  0.05714  796  PHE B CD1 
19603 C  CD2 . PHE C 807 ? 0.86498 0.59077 1.45112 -0.01960 0.22912  0.05503  796  PHE B CD2 
19604 C  CE1 . PHE C 807 ? 0.85749 0.58858 1.44804 -0.01946 0.22559  0.05791  796  PHE B CE1 
19605 C  CE2 . PHE C 807 ? 0.86820 0.59122 1.44947 -0.01879 0.22674  0.05577  796  PHE B CE2 
19606 C  CZ  . PHE C 807 ? 0.89510 0.62085 1.47859 -0.01865 0.22499  0.05724  796  PHE B CZ  
19607 N  N   . SER C 808 ? 0.93423 0.66572 1.52804 -0.02270 0.24200  0.05311  797  SER B N   
19608 C  CA  . SER C 808 ? 1.07835 0.80502 1.66587 -0.02290 0.24523  0.05211  797  SER B CA  
19609 C  C   . SER C 808 ? 1.15047 0.87684 1.73604 -0.02397 0.24800  0.05253  797  SER B C   
19610 O  O   . SER C 808 ? 1.10372 0.82478 1.68225 -0.02397 0.24979  0.05208  797  SER B O   
19611 C  CB  . SER C 808 ? 1.24126 0.96924 1.83117 -0.02303 0.24754  0.05098  797  SER B CB  
19612 O  OG  . SER C 808 ? 1.07712 0.81147 1.67417 -0.02394 0.24916  0.05131  797  SER B OG  
19613 N  N   . SER C 809 ? 1.10387 0.83574 1.69539 -0.02494 0.24848  0.05336  798  SER B N   
19614 C  CA  . SER C 809 ? 1.07609 0.80810 1.66621 -0.02620 0.25117  0.05378  798  SER B CA  
19615 C  C   . SER C 809 ? 1.12977 0.85948 1.71659 -0.02588 0.24936  0.05498  798  SER B C   
19616 O  O   . SER C 809 ? 1.28180 1.01280 1.86908 -0.02696 0.25092  0.05567  798  SER B O   
19617 C  CB  . SER C 809 ? 1.14566 0.88478 1.74362 -0.02754 0.25268  0.05409  798  SER B CB  
19618 O  OG  . SER C 809 ? 1.51253 1.25393 2.11333 -0.02773 0.25465  0.05307  798  SER B OG  
19619 N  N   . LEU C 810 ? 1.18895 0.91538 1.77240 -0.02444 0.24617  0.05527  799  LEU B N   
19620 C  CA  . LEU C 810 ? 1.08682 0.81120 1.66709 -0.02380 0.24417  0.05651  799  LEU B CA  
19621 C  C   . LEU C 810 ? 1.04997 0.76706 1.62090 -0.02286 0.24456  0.05614  799  LEU B C   
19622 O  O   . LEU C 810 ? 0.95082 0.66481 1.51860 -0.02222 0.24442  0.05508  799  LEU B O   
19623 C  CB  . LEU C 810 ? 1.01023 0.73769 1.59480 -0.02285 0.23974  0.05737  799  LEU B CB  
19624 C  CG  . LEU C 810 ? 1.02147 0.75520 1.61366 -0.02353 0.23861  0.05851  799  LEU B CG  
19625 C  CD1 . LEU C 810 ? 0.84959 0.58813 1.44781 -0.02498 0.24133  0.05800  799  LEU B CD1 
19626 C  CD2 . LEU C 810 ? 1.30552 1.04206 1.90186 -0.02259 0.23431  0.05903  799  LEU B CD2 
19627 N  N   . VAL C 811 ? 1.19583 0.91009 1.76223 -0.02274 0.24514  0.05705  800  VAL B N   
19628 C  CA  . VAL C 811 ? 1.27031 0.97760 1.82756 -0.02175 0.24563  0.05690  800  VAL B CA  
19629 C  C   . VAL C 811 ? 1.19043 0.89675 1.74573 -0.02017 0.24182  0.05819  800  VAL B C   
19630 O  O   . VAL C 811 ? 0.90211 0.61205 1.46147 -0.02020 0.24025  0.05948  800  VAL B O   
19631 C  CB  . VAL C 811 ? 1.03441 0.73854 1.58700 -0.02275 0.24964  0.05687  800  VAL B CB  
19632 C  CG1 . VAL C 811 ? 0.88471 0.59211 1.44065 -0.02354 0.24992  0.05822  800  VAL B CG1 
19633 C  CG2 . VAL C 811 ? 1.14966 0.84649 1.69268 -0.02156 0.25006  0.05687  800  VAL B CG2 
19634 N  N   . PRO C 812 ? 1.18261 0.88446 1.73203 -0.01878 0.24018  0.05791  801  PRO B N   
19635 C  CA  . PRO C 812 ? 1.12257 0.82388 1.67002 -0.01723 0.23652  0.05919  801  PRO B CA  
19636 C  C   . PRO C 812 ? 1.02782 0.72761 1.57218 -0.01689 0.23738  0.06064  801  PRO B C   
19637 O  O   . PRO C 812 ? 1.36014 1.05596 1.89946 -0.01730 0.24076  0.06044  801  PRO B O   
19638 C  CB  . PRO C 812 ? 1.21434 0.91034 1.75475 -0.01607 0.23568  0.05840  801  PRO B CB  
19639 C  CG  . PRO C 812 ? 1.25581 0.95156 1.79756 -0.01700 0.23753  0.05668  801  PRO B CG  
19640 C  CD  . PRO C 812 ? 1.29383 0.99164 1.83890 -0.01859 0.24125  0.05639  801  PRO B CD  
19641 N  N   . GLY C 813 ? 0.92403 0.62692 1.47133 -0.01613 0.23435  0.06211  802  GLY B N   
19642 C  CA  . GLY C 813 ? 0.89049 0.59240 1.43549 -0.01566 0.23486  0.06367  802  GLY B CA  
19643 C  C   . GLY C 813 ? 1.05923 0.76500 1.60977 -0.01726 0.23684  0.06417  802  GLY B C   
19644 O  O   . GLY C 813 ? 1.16200 0.86728 1.71119 -0.01698 0.23721  0.06556  802  GLY B O   
19645 N  N   . SER C 814 ? 1.02202 0.73162 1.57862 -0.01890 0.23817  0.06313  803  SER B N   
19646 C  CA  . SER C 814 ? 0.94406 0.65777 1.50617 -0.02058 0.24009  0.06354  803  SER B CA  
19647 C  C   . SER C 814 ? 0.91239 0.63186 1.48167 -0.02038 0.23677  0.06476  803  SER B C   
19648 O  O   . SER C 814 ? 1.19533 0.91635 1.76641 -0.01919 0.23307  0.06500  803  SER B O   
19649 C  CB  . SER C 814 ? 1.12923 0.84534 1.69526 -0.02232 0.24274  0.06203  803  SER B CB  
19650 O  OG  . SER C 814 ? 0.98805 0.70760 1.55921 -0.02204 0.24035  0.06133  803  SER B OG  
19651 N  N   . VAL C 815 ? 0.86280 0.58547 1.43614 -0.02167 0.23821  0.06550  804  VAL B N   
19652 C  CA  . VAL C 815 ? 1.00955 0.73807 1.59035 -0.02174 0.23542  0.06658  804  VAL B CA  
19653 C  C   . VAL C 815 ? 1.05709 0.79059 1.64513 -0.02223 0.23383  0.06563  804  VAL B C   
19654 O  O   . VAL C 815 ? 1.01231 0.74925 1.60483 -0.02151 0.23024  0.06617  804  VAL B O   
19655 C  CB  . VAL C 815 ? 1.02277 0.75348 1.60620 -0.02326 0.23770  0.06746  804  VAL B CB  
19656 C  CG1 . VAL C 815 ? 1.11068 0.84679 1.70099 -0.02310 0.23464  0.06877  804  VAL B CG1 
19657 C  CG2 . VAL C 815 ? 0.98057 0.70548 1.55595 -0.02290 0.24002  0.06819  804  VAL B CG2 
19658 N  N   . ALA C 816 ? 0.90044 0.63436 1.48958 -0.02343 0.23656  0.06421  805  ALA B N   
19659 C  CA  . ALA C 816 ? 0.84558 0.58398 1.44128 -0.02379 0.23545  0.06330  805  ALA B CA  
19660 C  C   . ALA C 816 ? 1.08338 0.81997 1.67726 -0.02227 0.23236  0.06279  805  ALA B C   
19661 O  O   . ALA C 816 ? 1.08051 0.82102 1.67997 -0.02203 0.22968  0.06276  805  ALA B O   
19662 C  CB  . ALA C 816 ? 1.07650 0.81534 1.67292 -0.02522 0.23928  0.06195  805  ALA B CB  
19663 N  N   . TYR C 817 ? 1.01169 0.74231 1.59764 -0.02129 0.23272  0.06237  806  TYR B N   
19664 C  CA  . TYR C 817 ? 1.09800 0.82659 1.68154 -0.02001 0.22996  0.06180  806  TYR B CA  
19665 C  C   . TYR C 817 ? 1.08723 0.81812 1.67295 -0.01894 0.22562  0.06299  806  TYR B C   
19666 O  O   . TYR C 817 ? 1.13234 0.86605 1.72217 -0.01872 0.22293  0.06266  806  TYR B O   
19667 C  CB  . TYR C 817 ? 1.09943 0.82109 1.67364 -0.01920 0.23134  0.06130  806  TYR B CB  
19668 C  CG  . TYR C 817 ? 1.16272 0.88160 1.73382 -0.01843 0.23002  0.06013  806  TYR B CG  
19669 C  CD1 . TYR C 817 ? 1.30694 1.02490 1.87813 -0.01913 0.23231  0.05859  806  TYR B CD1 
19670 C  CD2 . TYR C 817 ? 1.06484 0.78194 1.63260 -0.01702 0.22660  0.06057  806  TYR B CD2 
19671 C  CE1 . TYR C 817 ? 1.43353 1.14860 2.00158 -0.01848 0.23126  0.05751  806  TYR B CE1 
19672 C  CE2 . TYR C 817 ? 1.35957 1.07402 1.92422 -0.01649 0.22547  0.05946  806  TYR B CE2 
19673 C  CZ  . TYR C 817 ? 1.41980 1.13307 1.98455 -0.01724 0.22784  0.05792  806  TYR B CZ  
19674 O  OH  . TYR C 817 ? 1.41125 1.12160 1.97270 -0.01678 0.22684  0.05681  806  TYR B OH  
19675 N  N   . ILE C 818 ? 1.12256 0.85229 1.70553 -0.01828 0.22500  0.06442  807  ILE B N   
19676 C  CA  . ILE C 818 ? 1.26519 0.99707 1.84977 -0.01716 0.22096  0.06568  807  ILE B CA  
19677 C  C   . ILE C 818 ? 1.15375 0.89223 1.74750 -0.01800 0.21942  0.06615  807  ILE B C   
19678 O  O   . ILE C 818 ? 1.06190 0.80323 1.65897 -0.01744 0.21584  0.06646  807  ILE B O   
19679 C  CB  . ILE C 818 ? 1.33195 1.06086 1.91114 -0.01612 0.22106  0.06719  807  ILE B CB  
19680 C  CG1 . ILE C 818 ? 1.22637 0.94855 1.79640 -0.01539 0.22314  0.06665  807  ILE B CG1 
19681 C  CG2 . ILE C 818 ? 1.27737 1.00819 1.85733 -0.01472 0.21679  0.06846  807  ILE B CG2 
19682 C  CD1 . ILE C 818 ? 1.16406 0.88385 1.73040 -0.01436 0.22098  0.06577  807  ILE B CD1 
19683 N  N   . GLY C 819 ? 1.05928 0.80035 1.65718 -0.01941 0.22210  0.06619  808  GLY B N   
19684 C  CA  . GLY C 819 ? 0.97659 0.72400 1.58331 -0.02027 0.22086  0.06656  808  GLY B CA  
19685 C  C   . GLY C 819 ? 0.97679 0.72685 1.58805 -0.02047 0.21956  0.06536  808  GLY B C   
19686 O  O   . GLY C 819 ? 1.04705 0.80129 1.66397 -0.02037 0.21669  0.06573  808  GLY B O   
19687 N  N   . PHE C 820 ? 0.91761 0.66510 1.52630 -0.02074 0.22174  0.06391  809  PHE B N   
19688 C  CA  . PHE C 820 ? 1.01802 0.76714 1.63001 -0.02078 0.22078  0.06272  809  PHE B CA  
19689 C  C   . PHE C 820 ? 0.90526 0.65343 1.51569 -0.01962 0.21680  0.06276  809  PHE B C   
19690 O  O   . PHE C 820 ? 0.83162 0.58335 1.44730 -0.01967 0.21443  0.06262  809  PHE B O   
19691 C  CB  . PHE C 820 ? 0.99271 0.73830 1.60081 -0.02109 0.22402  0.06126  809  PHE B CB  
19692 C  CG  . PHE C 820 ? 0.83611 0.58392 1.44847 -0.02138 0.22424  0.06008  809  PHE B CG  
19693 C  CD1 . PHE C 820 ? 0.85600 0.60268 1.46762 -0.02061 0.22166  0.05943  809  PHE B CD1 
19694 C  CD2 . PHE C 820 ? 0.95611 0.70699 1.57284 -0.02242 0.22721  0.05960  809  PHE B CD2 
19695 C  CE1 . PHE C 820 ? 0.87603 0.62431 1.49115 -0.02080 0.22209  0.05837  809  PHE B CE1 
19696 C  CE2 . PHE C 820 ? 1.14005 0.89287 1.76046 -0.02248 0.22758  0.05860  809  PHE B CE2 
19697 C  CZ  . PHE C 820 ? 1.17331 0.92462 1.79282 -0.02162 0.22507  0.05799  809  PHE B CZ  
19698 N  N   . ILE C 821 ? 0.84099 0.58440 1.44406 -0.01862 0.21605  0.06297  810  ILE B N   
19699 C  CA  . ILE C 821 ? 0.84297 0.58550 1.44398 -0.01761 0.21231  0.06298  810  ILE B CA  
19700 C  C   . ILE C 821 ? 0.99605 0.74316 1.60207 -0.01738 0.20893  0.06429  810  ILE B C   
19701 O  O   . ILE C 821 ? 1.21198 0.96145 1.82110 -0.01729 0.20597  0.06403  810  ILE B O   
19702 C  CB  . ILE C 821 ? 0.85079 0.58758 1.44280 -0.01653 0.21233  0.06310  810  ILE B CB  
19703 C  CG1 . ILE C 821 ? 0.85652 0.58874 1.44371 -0.01678 0.21533  0.06161  810  ILE B CG1 
19704 C  CG2 . ILE C 821 ? 1.06203 0.79863 1.65206 -0.01554 0.20825  0.06336  810  ILE B CG2 
19705 C  CD1 . ILE C 821 ? 0.86450 0.59089 1.44272 -0.01571 0.21537  0.06156  810  ILE B CD1 
19706 N  N   . ALA C 822 ? 0.90269 0.65100 1.50946 -0.01734 0.20941  0.06569  811  ALA B N   
19707 C  CA  . ALA C 822 ? 0.90343 0.65597 1.51478 -0.01707 0.20636  0.06705  811  ALA B CA  
19708 C  C   . ALA C 822 ? 0.96732 0.72542 1.58746 -0.01809 0.20567  0.06677  811  ALA B C   
19709 O  O   . ALA C 822 ? 1.09108 0.85248 1.71511 -0.01788 0.20235  0.06720  811  ALA B O   
19710 C  CB  . ALA C 822 ? 0.96276 0.71495 1.57272 -0.01685 0.20756  0.06859  811  ALA B CB  
19711 N  N   . LEU C 823 ? 0.94405 0.70340 1.56741 -0.01920 0.20878  0.06608  812  LEU B N   
19712 C  CA  . LEU C 823 ? 1.00811 0.77274 1.63971 -0.02006 0.20836  0.06581  812  LEU B CA  
19713 C  C   . LEU C 823 ? 1.09179 0.85666 1.72457 -0.01983 0.20634  0.06465  812  LEU B C   
19714 O  O   . LEU C 823 ? 0.90234 0.67120 1.54080 -0.01998 0.20391  0.06483  812  LEU B O   
19715 C  CB  . LEU C 823 ? 0.81135 0.57718 1.44547 -0.02122 0.21233  0.06530  812  LEU B CB  
19716 C  CG  . LEU C 823 ? 0.91818 0.68985 1.56098 -0.02210 0.21239  0.06519  812  LEU B CG  
19717 C  CD1 . LEU C 823 ? 0.79793 0.57381 1.44578 -0.02224 0.21011  0.06663  812  LEU B CD1 
19718 C  CD2 . LEU C 823 ? 1.09271 0.86546 1.73714 -0.02320 0.21650  0.06469  812  LEU B CD2 
19719 N  N   . PHE C 824 ? 1.02717 0.78761 1.65447 -0.01951 0.20736  0.06345  813  PHE B N   
19720 C  CA  . PHE C 824 ? 0.90269 0.66265 1.53017 -0.01932 0.20549  0.06234  813  PHE B CA  
19721 C  C   . PHE C 824 ? 0.82059 0.58131 1.44757 -0.01872 0.20123  0.06294  813  PHE B C   
19722 O  O   . PHE C 824 ? 0.81736 0.58080 1.44852 -0.01894 0.19893  0.06261  813  PHE B O   
19723 C  CB  . PHE C 824 ? 0.89938 0.65390 1.52017 -0.01906 0.20739  0.06104  813  PHE B CB  
19724 C  CG  . PHE C 824 ? 1.05438 0.80802 1.67523 -0.01906 0.20623  0.05973  813  PHE B CG  
19725 C  CD1 . PHE C 824 ? 1.06382 0.81588 1.68153 -0.01860 0.20297  0.05957  813  PHE B CD1 
19726 C  CD2 . PHE C 824 ? 0.85012 0.60446 1.47391 -0.01952 0.20853  0.05868  813  PHE B CD2 
19727 C  CE1 . PHE C 824 ? 0.90306 0.65401 1.52048 -0.01877 0.20206  0.05831  813  PHE B CE1 
19728 C  CE2 . PHE C 824 ? 0.89077 0.64388 1.51427 -0.01948 0.20767  0.05750  813  PHE B CE2 
19729 C  CZ  . PHE C 824 ? 0.94217 0.69343 1.56239 -0.01918 0.20447  0.05728  813  PHE B CZ  
19730 N  N   . HIS C 825 ? 0.82408 0.58247 1.44588 -0.01794 0.20019  0.06386  814  HIS B N   
19731 C  CA  . HIS C 825 ? 0.82415 0.58348 1.44509 -0.01729 0.19617  0.06453  814  HIS B CA  
19732 C  C   . HIS C 825 ? 0.81656 0.58153 1.44485 -0.01761 0.19399  0.06556  814  HIS B C   
19733 O  O   . HIS C 825 ? 0.96312 0.73033 1.59379 -0.01764 0.19081  0.06545  814  HIS B O   
19734 C  CB  . HIS C 825 ? 0.82930 0.58527 1.44330 -0.01621 0.19583  0.06549  814  HIS B CB  
19735 C  CG  . HIS C 825 ? 0.83715 0.58752 1.44348 -0.01579 0.19719  0.06448  814  HIS B CG  
19736 N  ND1 . HIS C 825 ? 0.97741 0.72426 1.57668 -0.01467 0.19669  0.06513  814  HIS B ND1 
19737 C  CD2 . HIS C 825 ? 0.84037 0.58801 1.44491 -0.01627 0.19907  0.06289  814  HIS B CD2 
19738 C  CE1 . HIS C 825 ? 0.84913 0.59131 1.44263 -0.01457 0.19816  0.06395  814  HIS B CE1 
19739 N  NE2 . HIS C 825 ? 0.87715 0.61966 1.47369 -0.01555 0.19963  0.06257  814  HIS B NE2 
19740 N  N   . THR C 826 ? 0.81234 0.57962 1.44421 -0.01794 0.19570  0.06653  815  THR B N   
19741 C  CA  . THR C 826 ? 0.80498 0.57760 1.44398 -0.01829 0.19386  0.06754  815  THR B CA  
19742 C  C   . THR C 826 ? 0.83077 0.60679 1.47627 -0.01912 0.19336  0.06658  815  THR B C   
19743 O  O   . THR C 826 ? 0.91933 0.69885 1.56925 -0.01922 0.19039  0.06691  815  THR B O   
19744 C  CB  . THR C 826 ? 0.95622 0.73016 1.59724 -0.01865 0.19627  0.06866  815  THR B CB  
19745 O  OG1 . THR C 826 ? 0.98515 0.75615 1.62035 -0.01773 0.19630  0.06978  815  THR B OG1 
19746 C  CG2 . THR C 826 ? 0.95709 0.73668 1.60603 -0.01920 0.19474  0.06955  815  THR B CG2 
19747 N  N   . GLY C 827 ? 0.80106 0.57611 1.44717 -0.01966 0.19629  0.06542  816  GLY B N   
19748 C  CA  . GLY C 827 ? 0.86554 0.64346 1.51736 -0.02023 0.19608  0.06453  816  GLY B CA  
19749 C  C   . GLY C 827 ? 0.81917 0.59620 1.46975 -0.02001 0.19310  0.06370  816  GLY B C   
19750 O  O   . GLY C 827 ? 0.81607 0.59657 1.47184 -0.02032 0.19092  0.06370  816  GLY B O   
19751 N  N   . TRP C 828 ? 0.80614 0.57845 1.44963 -0.01955 0.19294  0.06298  817  TRP B N   
19752 C  CA  . TRP C 828 ? 0.80842 0.57980 1.45030 -0.01954 0.19009  0.06217  817  TRP B CA  
19753 C  C   . TRP C 828 ? 0.89073 0.66462 1.53352 -0.01931 0.18618  0.06322  817  TRP B C   
19754 O  O   . TRP C 828 ? 0.92763 0.70299 1.57221 -0.01965 0.18353  0.06274  817  TRP B O   
19755 C  CB  . TRP C 828 ? 0.81651 0.58231 1.45051 -0.01921 0.19082  0.06112  817  TRP B CB  
19756 C  CG  . TRP C 828 ? 0.81857 0.58351 1.45168 -0.01955 0.18863  0.05996  817  TRP B CG  
19757 C  CD1 . TRP C 828 ? 0.81492 0.58229 1.45320 -0.02015 0.18800  0.05927  817  TRP B CD1 
19758 C  CD2 . TRP C 828 ? 0.82480 0.58628 1.45141 -0.01938 0.18675  0.05937  817  TRP B CD2 
19759 N  NE1 . TRP C 828 ? 0.81868 0.58403 1.45390 -0.02047 0.18598  0.05824  817  TRP B NE1 
19760 C  CE2 . TRP C 828 ? 0.82470 0.58658 1.45282 -0.02007 0.18514  0.05827  817  TRP B CE2 
19761 C  CE3 . TRP C 828 ? 0.83063 0.58868 1.45013 -0.01873 0.18636  0.05967  817  TRP B CE3 
19762 C  CZ2 . TRP C 828 ? 0.83017 0.58925 1.45298 -0.02030 0.18315  0.05741  817  TRP B CZ2 
19763 C  CZ3 . TRP C 828 ? 0.85613 0.61164 1.47054 -0.01884 0.18429  0.05888  817  TRP B CZ3 
19764 C  CH2 . TRP C 828 ? 0.87656 0.63266 1.49267 -0.01971 0.18270  0.05774  817  TRP B CH2 
19765 N  N   . PHE C 829 ? 0.87648 0.65088 1.51801 -0.01874 0.18585  0.06467  818  PHE B N   
19766 C  CA  . PHE C 829 ? 0.80318 0.58047 1.44610 -0.01840 0.18229  0.06587  818  PHE B CA  
19767 C  C   . PHE C 829 ? 0.79560 0.57811 1.44673 -0.01909 0.18079  0.06613  818  PHE B C   
19768 O  O   . PHE C 829 ? 0.91887 0.70339 1.57174 -0.01932 0.17762  0.06596  818  PHE B O   
19769 C  CB  . PHE C 829 ? 0.80367 0.58051 1.44423 -0.01760 0.18298  0.06747  818  PHE B CB  
19770 C  CG  . PHE C 829 ? 0.83494 0.61288 1.47353 -0.01678 0.17957  0.06868  818  PHE B CG  
19771 C  CD1 . PHE C 829 ? 1.06393 0.84283 1.70197 -0.01686 0.17618  0.06819  818  PHE B CD1 
19772 C  CD2 . PHE C 829 ? 0.80401 0.58207 1.44116 -0.01592 0.17986  0.07034  818  PHE B CD2 
19773 C  CE1 . PHE C 829 ? 1.05233 0.83267 1.68859 -0.01607 0.17306  0.06935  818  PHE B CE1 
19774 C  CE2 . PHE C 829 ? 0.80462 0.58387 1.43992 -0.01497 0.17682  0.07157  818  PHE B CE2 
19775 C  CZ  . PHE C 829 ? 0.88338 0.66398 1.51834 -0.01503 0.17337  0.07109  818  PHE B CZ  
19776 N  N   . VAL C 830 ? 0.79083 0.57561 1.44701 -0.01950 0.18312  0.06649  819  VAL B N   
19777 C  CA  . VAL C 830 ? 0.78343 0.57325 1.44759 -0.02011 0.18196  0.06680  819  VAL B CA  
19778 C  C   . VAL C 830 ? 0.78512 0.57530 1.45156 -0.02066 0.18126  0.06534  819  VAL B C   
19779 O  O   . VAL C 830 ? 0.80564 0.59891 1.47620 -0.02101 0.17858  0.06538  819  VAL B O   
19780 C  CB  . VAL C 830 ? 0.86503 0.65708 1.53367 -0.02050 0.18491  0.06744  819  VAL B CB  
19781 C  CG1 . VAL C 830 ? 0.77120 0.56856 1.44813 -0.02111 0.18368  0.06781  819  VAL B CG1 
19782 C  CG2 . VAL C 830 ? 1.03689 0.82807 1.70272 -0.02004 0.18572  0.06886  819  VAL B CG2 
19783 N  N   . GLU C 831 ? 0.78707 0.57398 1.45072 -0.02075 0.18374  0.06404  820  GLU B N   
19784 C  CA  . GLU C 831 ? 0.93445 0.72117 1.59976 -0.02118 0.18345  0.06265  820  GLU B CA  
19785 C  C   . GLU C 831 ? 1.11479 0.90036 1.77706 -0.02130 0.17999  0.06212  820  GLU B C   
19786 O  O   . GLU C 831 ? 1.18699 0.97462 1.85287 -0.02182 0.17815  0.06162  820  GLU B O   
19787 C  CB  . GLU C 831 ? 0.79179 0.57477 1.45387 -0.02111 0.18689  0.06145  820  GLU B CB  
19788 C  CG  . GLU C 831 ? 0.98440 0.76718 1.64865 -0.02143 0.18735  0.06011  820  GLU B CG  
19789 C  CD  . GLU C 831 ? 1.09489 0.87284 1.75268 -0.02144 0.18680  0.05879  820  GLU B CD  
19790 O  OE1 . GLU C 831 ? 1.03541 0.81107 1.68781 -0.02128 0.18509  0.05897  820  GLU B OE1 
19791 O  OE2 . GLU C 831 ? 1.06971 0.84614 1.72771 -0.02158 0.18815  0.05760  820  GLU B OE2 
19792 N  N   . SER C 832 ? 1.03878 0.82117 1.69433 -0.02086 0.17909  0.06224  821  SER B N   
19793 C  CA  . SER C 832 ? 0.79917 0.58063 1.45133 -0.02106 0.17583  0.06174  821  SER B CA  
19794 C  C   . SER C 832 ? 0.79398 0.58006 1.45056 -0.02127 0.17235  0.06272  821  SER B C   
19795 O  O   . SER C 832 ? 0.79347 0.58065 1.45129 -0.02196 0.16996  0.06200  821  SER B O   
19796 C  CB  . SER C 832 ? 0.80599 0.58354 1.45018 -0.02042 0.17568  0.06188  821  SER B CB  
19797 O  OG  . SER C 832 ? 1.02084 0.79394 1.66078 -0.02027 0.17887  0.06091  821  SER B OG  
19798 N  N   . MET C 833 ? 0.79020 0.57893 1.44911 -0.02075 0.17207  0.06433  822  MET B N   
19799 C  CA  . MET C 833 ? 0.78480 0.57815 1.44846 -0.02094 0.16891  0.06530  822  MET B CA  
19800 C  C   . MET C 833 ? 0.77940 0.57574 1.44992 -0.02180 0.16870  0.06464  822  MET B C   
19801 O  O   . MET C 833 ? 0.96895 0.76632 1.64043 -0.02244 0.16620  0.06394  822  MET B O   
19802 C  CB  . MET C 833 ? 0.83732 0.63295 1.50288 -0.02025 0.16911  0.06715  822  MET B CB  
19803 C  CG  . MET C 833 ? 0.82490 0.62560 1.49637 -0.02051 0.16613  0.06812  822  MET B CG  
19804 S  SD  . MET C 833 ? 1.43241 1.23518 2.10308 -0.01948 0.16427  0.07033  822  MET B SD  
19805 C  CE  . MET C 833 ? 0.78045 0.58094 1.44349 -0.01890 0.16147  0.07012  822  MET B CE  
19806 N  N   . TRP C 834 ? 0.93330 0.73076 1.60820 -0.02187 0.17152  0.06473  823  TRP B N   
19807 C  CA  . TRP C 834 ? 0.91029 0.71097 1.59209 -0.02251 0.17145  0.06432  823  TRP B CA  
19808 C  C   . TRP C 834 ? 0.90911 0.70802 1.58969 -0.02309 0.17056  0.06269  823  TRP B C   
19809 O  O   . TRP C 834 ? 0.96045 0.76197 1.64509 -0.02368 0.16846  0.06244  823  TRP B O   
19810 C  CB  . TRP C 834 ? 0.99543 0.79685 1.68078 -0.02245 0.17513  0.06440  823  TRP B CB  
19811 C  CG  . TRP C 834 ? 0.87428 0.67877 1.56315 -0.02228 0.17576  0.06599  823  TRP B CG  
19812 C  CD1 . TRP C 834 ? 0.84783 0.65147 1.53334 -0.02177 0.17566  0.06717  823  TRP B CD1 
19813 C  CD2 . TRP C 834 ? 0.78462 0.59337 1.48081 -0.02263 0.17674  0.06660  823  TRP B CD2 
19814 N  NE1 . TRP C 834 ? 0.76349 0.57039 1.45366 -0.02188 0.17656  0.06843  823  TRP B NE1 
19815 C  CE2 . TRP C 834 ? 0.76755 0.57775 1.46439 -0.02246 0.17719  0.06809  823  TRP B CE2 
19816 C  CE3 . TRP C 834 ? 0.75112 0.56255 1.45325 -0.02305 0.17733  0.06604  823  TRP B CE3 
19817 C  CZ2 . TRP C 834 ? 0.77270 0.58699 1.47593 -0.02286 0.17815  0.06900  823  TRP B CZ2 
19818 C  CZ3 . TRP C 834 ? 0.75966 0.57535 1.46825 -0.02332 0.17822  0.06698  823  TRP B CZ3 
19819 C  CH2 . TRP C 834 ? 0.74236 0.55949 1.45148 -0.02331 0.17860  0.06841  823  TRP B CH2 
19820 N  N   . THR C 835 ? 0.77948 0.57374 1.45419 -0.02300 0.17212  0.06154  824  THR B N   
19821 C  CA  . THR C 835 ? 0.78284 0.57485 1.45573 -0.02361 0.17151  0.05995  824  THR B CA  
19822 C  C   . THR C 835 ? 1.00416 0.79669 1.67493 -0.02420 0.16759  0.05978  824  THR B C   
19823 O  O   . THR C 835 ? 1.06008 0.85371 1.73321 -0.02500 0.16600  0.05901  824  THR B O   
19824 C  CB  . THR C 835 ? 0.78979 0.57653 1.45652 -0.02337 0.17414  0.05884  824  THR B CB  
19825 O  OG1 . THR C 835 ? 0.79409 0.57855 1.45499 -0.02285 0.17399  0.05940  824  THR B OG1 
19826 C  CG2 . THR C 835 ? 0.78812 0.57469 1.45763 -0.02298 0.17802  0.05868  824  THR B CG2 
19827 N  N   . GLN C 836 ? 0.98505 0.77686 1.65123 -0.02382 0.16603  0.06051  825  GLN B N   
19828 C  CA  . GLN C 836 ? 0.78940 0.58182 1.45301 -0.02439 0.16235  0.06032  825  GLN B CA  
19829 C  C   . GLN C 836 ? 0.78284 0.58047 1.45254 -0.02478 0.15952  0.06117  825  GLN B C   
19830 O  O   . GLN C 836 ? 0.84464 0.64337 1.51461 -0.02572 0.15688  0.06049  825  GLN B O   
19831 C  CB  . GLN C 836 ? 0.79419 0.58485 1.45144 -0.02367 0.16151  0.06104  825  GLN B CB  
19832 C  CG  . GLN C 836 ? 0.80157 0.58677 1.45190 -0.02346 0.16373  0.06002  825  GLN B CG  
19833 C  CD  . GLN C 836 ? 0.80642 0.58997 1.45035 -0.02269 0.16272  0.06075  825  GLN B CD  
19834 O  OE1 . GLN C 836 ? 0.80409 0.59052 1.44887 -0.02206 0.16084  0.06223  825  GLN B OE1 
19835 N  NE2 . GLN C 836 ? 0.81335 0.59217 1.45072 -0.02265 0.16402  0.05977  825  GLN B NE2 
19836 N  N   . THR C 837 ? 0.77717 0.57801 1.45168 -0.02416 0.16007  0.06262  826  THR B N   
19837 C  CA  . THR C 837 ? 0.77086 0.57665 1.45107 -0.02441 0.15745  0.06361  826  THR B CA  
19838 C  C   . THR C 837 ? 0.76548 0.57362 1.45247 -0.02510 0.15789  0.06305  826  THR B C   
19839 O  O   . THR C 837 ? 0.91366 0.72541 1.60486 -0.02563 0.15531  0.06337  826  THR B O   
19840 C  CB  . THR C 837 ? 0.76747 0.57547 1.44942 -0.02343 0.15782  0.06552  826  THR B CB  
19841 O  OG1 . THR C 837 ? 1.15560 0.96031 1.83095 -0.02256 0.15882  0.06592  826  THR B OG1 
19842 C  CG2 . THR C 837 ? 0.76339 0.57571 1.44834 -0.02350 0.15428  0.06667  826  THR B CG2 
19843 N  N   . LEU C 838 ? 0.77355 0.57981 1.46166 -0.02505 0.16108  0.06225  827  LEU B N   
19844 C  CA  . LEU C 838 ? 0.76110 0.56942 1.45531 -0.02555 0.16164  0.06171  827  LEU B CA  
19845 C  C   . LEU C 838 ? 0.76480 0.57054 1.45694 -0.02636 0.16125  0.05994  827  LEU B C   
19846 O  O   . LEU C 838 ? 0.76125 0.56880 1.45806 -0.02687 0.16086  0.05947  827  LEU B O   
19847 C  CB  . LEU C 838 ? 0.75864 0.56712 1.45598 -0.02496 0.16539  0.06197  827  LEU B CB  
19848 C  CG  . LEU C 838 ? 0.75224 0.56482 1.45483 -0.02459 0.16568  0.06364  827  LEU B CG  
19849 C  CD1 . LEU C 838 ? 0.75100 0.56339 1.45540 -0.02414 0.16958  0.06381  827  LEU B CD1 
19850 C  CD2 . LEU C 838 ? 0.74566 0.56273 1.45501 -0.02511 0.16347  0.06402  827  LEU B CD2 
19851 N  N   . VAL C 839 ? 0.77198 0.57341 1.45712 -0.02652 0.16139  0.05896  828  VAL B N   
19852 C  CA  . VAL C 839 ? 0.77614 0.57474 1.45860 -0.02746 0.16095  0.05725  828  VAL B CA  
19853 C  C   . VAL C 839 ? 0.80069 0.60141 1.48358 -0.02858 0.15708  0.05701  828  VAL B C   
19854 O  O   . VAL C 839 ? 0.83487 0.63395 1.51672 -0.02960 0.15650  0.05562  828  VAL B O   
19855 C  CB  . VAL C 839 ? 0.78427 0.57753 1.45885 -0.02739 0.16233  0.05628  828  VAL B CB  
19856 C  CG1 . VAL C 839 ? 0.78793 0.58087 1.45731 -0.02762 0.15955  0.05662  828  VAL B CG1 
19857 C  CG2 . VAL C 839 ? 0.78845 0.57807 1.46080 -0.02816 0.16335  0.05448  828  VAL B CG2 
19858 N  N   . ILE C 840 ? 0.85152 0.65586 1.53587 -0.02843 0.15449  0.05834  829  ILE B N   
19859 C  CA  . ILE C 840 ? 0.86552 0.67228 1.55015 -0.02949 0.15069  0.05819  829  ILE B CA  
19860 C  C   . ILE C 840 ? 0.94260 0.75149 1.63299 -0.03034 0.15010  0.05759  829  ILE B C   
19861 O  O   . ILE C 840 ? 1.06578 0.87411 1.75482 -0.03164 0.14828  0.05640  829  ILE B O   
19862 C  CB  . ILE C 840 ? 0.76841 0.57898 1.45413 -0.02889 0.14834  0.05997  829  ILE B CB  
19863 C  CG1 . ILE C 840 ? 0.77387 0.58195 1.45296 -0.02806 0.14868  0.06046  829  ILE B CG1 
19864 C  CG2 . ILE C 840 ? 0.76667 0.58057 1.45375 -0.02997 0.14443  0.05991  829  ILE B CG2 
19865 C  CD1 . ILE C 840 ? 0.77168 0.58310 1.45104 -0.02728 0.14647  0.06226  829  ILE B CD1 
19866 N  N   . HIS C 841 ? 0.79725 0.60854 1.49398 -0.02968 0.15171  0.05835  830  HIS B N   
19867 C  CA  . HIS C 841 ? 0.89164 0.70514 1.59417 -0.03031 0.15126  0.05791  830  HIS B CA  
19868 C  C   . HIS C 841 ? 0.83300 0.64265 1.53365 -0.03089 0.15298  0.05613  830  HIS B C   
19869 O  O   . HIS C 841 ? 0.82230 0.63306 1.52648 -0.03160 0.15228  0.05550  830  HIS B O   
19870 C  CB  . HIS C 841 ? 0.94684 0.76368 1.65630 -0.02939 0.15290  0.05917  830  HIS B CB  
19871 C  CG  . HIS C 841 ? 0.90779 0.72865 1.61995 -0.02895 0.15114  0.06095  830  HIS B CG  
19872 N  ND1 . HIS C 841 ? 1.02529 0.85010 1.74431 -0.02854 0.15156  0.06213  830  HIS B ND1 
19873 C  CD2 . HIS C 841 ? 0.88366 0.70516 1.59247 -0.02880 0.14903  0.06179  830  HIS B CD2 
19874 C  CE1 . HIS C 841 ? 1.01439 0.84185 1.73407 -0.02820 0.14984  0.06361  830  HIS B CE1 
19875 N  NE2 . HIS C 841 ? 1.07732 0.90288 1.79089 -0.02826 0.14830  0.06347  830  HIS B NE2 
19876 N  N   . MET C 842 ? 0.85191 0.65692 1.54698 -0.03059 0.15526  0.05531  831  MET B N   
19877 C  CA  . MET C 842 ? 0.86628 0.66714 1.55895 -0.03103 0.15716  0.05365  831  MET B CA  
19878 C  C   . MET C 842 ? 0.88037 0.67804 1.56661 -0.03245 0.15527  0.05225  831  MET B C   
19879 O  O   . MET C 842 ? 0.91046 0.70736 1.59696 -0.03360 0.15440  0.05110  831  MET B O   
19880 C  CB  . MET C 842 ? 0.90222 0.69984 1.59282 -0.02985 0.16107  0.05355  831  MET B CB  
19881 C  CG  . MET C 842 ? 0.86668 0.66737 1.56351 -0.02862 0.16331  0.05475  831  MET B CG  
19882 S  SD  . MET C 842 ? 0.86100 0.66348 1.56451 -0.02856 0.16445  0.05434  831  MET B SD  
19883 C  CE  . MET C 842 ? 1.00500 0.81173 1.71511 -0.02721 0.16673  0.05599  831  MET B CE  
19884 N  N   . ILE C 843 ? 0.78221 0.57801 1.46253 -0.03244 0.15466  0.05233  832  ILE B N   
19885 C  CA  . ILE C 843 ? 0.92565 0.71836 1.59937 -0.03385 0.15304  0.05098  832  ILE B CA  
19886 C  C   . ILE C 843 ? 1.00065 0.79686 1.67513 -0.03518 0.14896  0.05106  832  ILE B C   
19887 O  O   . ILE C 843 ? 0.94330 0.73756 1.61276 -0.03665 0.14735  0.04987  832  ILE B O   
19888 C  CB  . ILE C 843 ? 0.79490 0.58454 1.46188 -0.03336 0.15373  0.05106  832  ILE B CB  
19889 C  CG1 . ILE C 843 ? 0.79159 0.58477 1.45985 -0.03228 0.15248  0.05290  832  ILE B CG1 
19890 C  CG2 . ILE C 843 ? 0.79822 0.58342 1.46310 -0.03244 0.15778  0.05050  832  ILE B CG2 
19891 C  CD1 . ILE C 843 ? 0.85921 0.64929 1.52146 -0.03144 0.15379  0.05316  832  ILE B CD1 
19892 N  N   . ARG C 844 ? 0.84621 0.64761 1.52671 -0.03477 0.14726  0.05243  833  ARG B N   
19893 C  CA  . ARG C 844 ? 0.77824 0.58331 1.46003 -0.03602 0.14342  0.05252  833  ARG B CA  
19894 C  C   . ARG C 844 ? 0.77889 0.58297 1.46155 -0.03766 0.14286  0.05094  833  ARG B C   
19895 O  O   . ARG C 844 ? 0.91226 0.71673 1.59215 -0.03932 0.14020  0.05009  833  ARG B O   
19896 C  CB  . ARG C 844 ? 0.77035 0.58095 1.45877 -0.03513 0.14208  0.05436  833  ARG B CB  
19897 C  CG  . ARG C 844 ? 0.84959 0.66448 1.54050 -0.03631 0.13826  0.05454  833  ARG B CG  
19898 C  CD  . ARG C 844 ? 0.75904 0.57897 1.45716 -0.03536 0.13750  0.05628  833  ARG B CD  
19899 N  NE  . ARG C 844 ? 0.75467 0.57455 1.45831 -0.03480 0.14004  0.05627  833  ARG B NE  
19900 C  CZ  . ARG C 844 ? 0.76408 0.58544 1.47231 -0.03561 0.13949  0.05568  833  ARG B CZ  
19901 N  NH1 . ARG C 844 ? 0.85310 0.67613 1.56130 -0.03713 0.13648  0.05503  833  ARG B NH1 
19902 N  NH2 . ARG C 844 ? 0.86584 0.68708 1.57873 -0.03488 0.14205  0.05576  833  ARG B NH2 
19903 N  N   . THR C 845 ? 0.77671 0.57952 1.46304 -0.03723 0.14540  0.05051  834  THR B N   
19904 C  CA  . THR C 845 ? 0.77637 0.57853 1.46447 -0.03852 0.14508  0.04923  834  THR B CA  
19905 C  C   . THR C 845 ? 0.98898 0.78547 1.67387 -0.03848 0.14843  0.04780  834  THR B C   
19906 O  O   . THR C 845 ? 1.13912 0.93412 1.82499 -0.03691 0.15155  0.04826  834  THR B O   
19907 C  CB  . THR C 845 ? 0.76801 0.57461 1.46450 -0.03793 0.14480  0.05022  834  THR B CB  
19908 O  OG1 . THR C 845 ? 0.76357 0.57528 1.46279 -0.03819 0.14144  0.05142  834  THR B OG1 
19909 C  CG2 . THR C 845 ? 0.91395 0.71934 1.61224 -0.03901 0.14502  0.04889  834  THR B CG2 
19910 N  N   . PRO C 846 ? 0.95751 0.75069 1.63840 -0.04020 0.14799  0.04606  835  PRO B N   
19911 C  CA  . PRO C 846 ? 1.14227 0.92983 1.82019 -0.04010 0.15133  0.04472  835  PRO B CA  
19912 C  C   . PRO C 846 ? 1.15171 0.93970 1.83541 -0.03932 0.15329  0.04472  835  PRO B C   
19913 O  O   . PRO C 846 ? 1.09678 0.88035 1.77856 -0.03887 0.15635  0.04381  835  PRO B O   
19914 C  CB  . PRO C 846 ? 0.97148 0.75570 1.64310 -0.04245 0.14982  0.04291  835  PRO B CB  
19915 C  CG  . PRO C 846 ? 0.98632 0.77540 1.66058 -0.04383 0.14587  0.04320  835  PRO B CG  
19916 C  CD  . PRO C 846 ? 0.86116 0.65543 1.53945 -0.04238 0.14450  0.04522  835  PRO B CD  
19917 N  N   . LYS C 847 ? 1.18271 0.97583 1.87327 -0.03908 0.15168  0.04573  836  LYS B N   
19918 C  CA  . LYS C 847 ? 1.11165 0.90582 1.80817 -0.03823 0.15337  0.04591  836  LYS B CA  
19919 C  C   . LYS C 847 ? 1.09828 0.89424 1.79897 -0.03598 0.15597  0.04736  836  LYS B C   
19920 O  O   . LYS C 847 ? 1.10657 0.90172 1.80457 -0.03516 0.15696  0.04793  836  LYS B O   
19921 C  CB  . LYS C 847 ? 1.14973 0.94856 1.85156 -0.03917 0.15035  0.04626  836  LYS B CB  
19922 C  CG  . LYS C 847 ? 1.32440 1.12267 2.02227 -0.04157 0.14721  0.04505  836  LYS B CG  
19923 C  CD  . LYS C 847 ? 1.20868 1.01255 1.91204 -0.04230 0.14391  0.04577  836  LYS B CD  
19924 C  CE  . LYS C 847 ? 1.14309 0.94698 1.84246 -0.04477 0.14067  0.04462  836  LYS B CE  
19925 N  NZ  . LYS C 847 ? 1.25330 1.05610 1.94635 -0.04526 0.13957  0.04455  836  LYS B NZ  
19926 N  N   . ILE C 848 ? 1.22387 1.02232 1.93106 -0.03502 0.15713  0.04796  837  ILE B N   
19927 C  CA  . ILE C 848 ? 1.03379 0.83469 1.74558 -0.03307 0.15947  0.04937  837  ILE B CA  
19928 C  C   . ILE C 848 ? 0.75423 0.56067 1.47022 -0.03293 0.15710  0.05099  837  ILE B C   
19929 O  O   . ILE C 848 ? 0.74901 0.55925 1.46972 -0.03350 0.15479  0.05143  837  ILE B O   
19930 C  CB  . ILE C 848 ? 0.95481 0.75641 1.67185 -0.03207 0.16171  0.04940  837  ILE B CB  
19931 C  CG1 . ILE C 848 ? 1.06078 0.85665 1.77334 -0.03232 0.16377  0.04774  837  ILE B CG1 
19932 C  CG2 . ILE C 848 ? 0.75307 0.55695 1.47410 -0.03015 0.16447  0.05071  837  ILE B CG2 
19933 C  CD1 . ILE C 848 ? 0.83595 0.63221 1.55319 -0.03131 0.16584  0.04771  837  ILE B CD1 
19934 N  N   . PRO C 849 ? 0.75467 0.56156 1.46898 -0.03217 0.15763  0.05192  838  PRO B N   
19935 C  CA  . PRO C 849 ? 0.74919 0.56094 1.46699 -0.03198 0.15551  0.05352  838  PRO B CA  
19936 C  C   . PRO C 849 ? 0.74119 0.55748 1.46707 -0.03111 0.15622  0.05472  838  PRO B C   
19937 O  O   . PRO C 849 ? 0.85019 0.66606 1.57862 -0.03009 0.15918  0.05472  838  PRO B O   
19938 C  CB  . PRO C 849 ? 0.75236 0.56251 1.46604 -0.03115 0.15691  0.05409  838  PRO B CB  
19939 C  CG  . PRO C 849 ? 0.76054 0.56490 1.46719 -0.03153 0.15835  0.05254  838  PRO B CG  
19940 C  CD  . PRO C 849 ? 0.76085 0.56345 1.46928 -0.03157 0.16002  0.05149  838  PRO B CD  
19941 N  N   . PHE C 850 ? 0.79870 0.61949 1.52859 -0.03151 0.15343  0.05576  839  PHE B N   
19942 C  CA  . PHE C 850 ? 0.83932 0.66497 1.57694 -0.03093 0.15343  0.05705  839  PHE B CA  
19943 C  C   . PHE C 850 ? 0.88758 0.71378 1.62950 -0.03108 0.15393  0.05638  839  PHE B C   
19944 O  O   . PHE C 850 ? 0.98533 0.81557 1.73387 -0.03064 0.15392  0.05735  839  PHE B O   
19945 C  CB  . PHE C 850 ? 1.02833 0.85519 1.76811 -0.02953 0.15633  0.05822  839  PHE B CB  
19946 C  CG  . PHE C 850 ? 1.06336 0.88862 1.79813 -0.02922 0.15665  0.05871  839  PHE B CG  
19947 C  CD1 . PHE C 850 ? 1.14622 0.97385 1.88075 -0.02947 0.15414  0.05980  839  PHE B CD1 
19948 C  CD2 . PHE C 850 ? 1.03081 0.85211 1.76099 -0.02858 0.15954  0.05811  839  PHE B CD2 
19949 C  CE1 . PHE C 850 ? 1.31954 1.14550 2.04924 -0.02906 0.15454  0.06028  839  PHE B CE1 
19950 C  CE2 . PHE C 850 ? 0.97157 0.79121 1.69700 -0.02827 0.15990  0.05853  839  PHE B CE2 
19951 C  CZ  . PHE C 850 ? 1.27173 1.09365 1.99686 -0.02849 0.15742  0.05962  839  PHE B CZ  
19952 N  N   . LEU C 851 ? 0.75806 0.58021 1.49631 -0.03168 0.15442  0.05477  840  LEU B N   
19953 C  CA  . LEU C 851 ? 0.92885 0.75087 1.67038 -0.03183 0.15491  0.05403  840  LEU B CA  
19954 C  C   . LEU C 851 ? 1.06324 0.88469 1.80324 -0.03359 0.15182  0.05296  840  LEU B C   
19955 O  O   . LEU C 851 ? 1.21814 1.04258 1.96316 -0.03401 0.15033  0.05316  840  LEU B O   
19956 C  CB  . LEU C 851 ? 0.88161 0.69908 1.62027 -0.03098 0.15852  0.05301  840  LEU B CB  
19957 C  CG  . LEU C 851 ? 0.82772 0.64671 1.57052 -0.02915 0.16196  0.05391  840  LEU B CG  
19958 C  CD1 . LEU C 851 ? 0.72256 0.54631 1.47329 -0.02877 0.16153  0.05478  840  LEU B CD1 
19959 C  CD2 . LEU C 851 ? 1.06149 0.88170 1.80354 -0.02840 0.16297  0.05503  840  LEU B CD2 
19960 N  N   . GLN C 852 ? 1.04688 0.86464 1.77998 -0.03473 0.15083  0.05180  841  GLN B N   
19961 C  CA  . GLN C 852 ? 1.10650 0.92359 1.83734 -0.03666 0.14793  0.05065  841  GLN B CA  
19962 C  C   . GLN C 852 ? 0.98688 0.80685 1.71642 -0.03761 0.14439  0.05129  841  GLN B C   
19963 O  O   . GLN C 852 ? 1.12400 0.94718 1.85635 -0.03868 0.14149  0.05140  841  GLN B O   
19964 C  CB  . GLN C 852 ? 1.24245 1.05338 1.96621 -0.03751 0.14924  0.04878  841  GLN B CB  
19965 C  CG  . GLN C 852 ? 1.25529 1.06298 1.97979 -0.03650 0.15279  0.04811  841  GLN B CG  
19966 C  CD  . GLN C 852 ? 1.21419 1.01539 1.93121 -0.03724 0.15436  0.04635  841  GLN B CD  
19967 O  OE1 . GLN C 852 ? 0.96514 0.76345 1.67724 -0.03686 0.15572  0.04619  841  GLN B OE1 
19968 N  NE2 . GLN C 852 ? 1.68589 1.48456 2.40184 -0.03836 0.15426  0.04500  841  GLN B NE2 
19969 N  N   . SER C 853 ? 1.03188 0.85082 1.75717 -0.03718 0.14462  0.05173  842  SER B N   
19970 C  CA  . SER C 853 ? 1.04256 0.86410 1.76615 -0.03776 0.14153  0.05248  842  SER B CA  
19971 C  C   . SER C 853 ? 0.90290 0.72669 1.62831 -0.03614 0.14245  0.05427  842  SER B C   
19972 O  O   . SER C 853 ? 0.74075 0.56188 1.46399 -0.03503 0.14534  0.05435  842  SER B O   
19973 C  CB  . SER C 853 ? 0.99605 0.81389 1.71157 -0.03899 0.14060  0.05122  842  SER B CB  
19974 O  OG  . SER C 853 ? 1.09413 0.91474 1.80793 -0.03933 0.13770  0.05207  842  SER B OG  
19975 N  N   . ARG C 854 ? 0.99551 0.82405 1.72470 -0.03604 0.14006  0.05568  843  ARG B N   
19976 C  CA  . ARG C 854 ? 0.73358 0.56451 1.46475 -0.03464 0.14071  0.05747  843  ARG B CA  
19977 C  C   . ARG C 854 ? 0.73152 0.56363 1.45887 -0.03485 0.13811  0.05818  843  ARG B C   
19978 O  O   . ARG C 854 ? 0.90244 0.73562 1.62816 -0.03611 0.13510  0.05769  843  ARG B O   
19979 C  CB  . ARG C 854 ? 0.72888 0.56449 1.46810 -0.03412 0.14044  0.05876  843  ARG B CB  
19980 C  CG  . ARG C 854 ? 1.06110 0.89998 1.80353 -0.03534 0.13707  0.05867  843  ARG B CG  
19981 C  CD  . ARG C 854 ? 1.32876 1.17253 2.07871 -0.03478 0.13647  0.06022  843  ARG B CD  
19982 N  NE  . ARG C 854 ? 1.65015 1.49701 2.40296 -0.03596 0.13316  0.06012  843  ARG B NE  
19983 C  CZ  . ARG C 854 ? 1.49344 1.34480 2.25231 -0.03578 0.13176  0.06141  843  ARG B CZ  
19984 N  NH1 . ARG C 854 ? 1.50130 1.35469 2.26408 -0.03455 0.13334  0.06292  843  ARG B NH1 
19985 N  NH2 . ARG C 854 ? 1.24497 1.09884 2.00592 -0.03695 0.12875  0.06115  843  ARG B NH2 
19986 N  N   . ALA C 855 ? 0.73200 0.56394 1.45781 -0.03361 0.13936  0.05936  844  ALA B N   
19987 C  CA  . ALA C 855 ? 0.73380 0.56690 1.45608 -0.03344 0.13720  0.06030  844  ALA B CA  
19988 C  C   . ALA C 855 ? 0.89991 0.73831 1.62753 -0.03322 0.13483  0.06191  844  ALA B C   
19989 O  O   . ALA C 855 ? 0.80905 0.65008 1.54307 -0.03321 0.13503  0.06232  844  ALA B O   
19990 C  CB  . ALA C 855 ? 0.73714 0.56769 1.45548 -0.03215 0.13960  0.06093  844  ALA B CB  
19991 N  N   . SER C 856 ? 0.95115 0.79115 1.67602 -0.03299 0.13259  0.06289  845  SER B N   
19992 C  CA  . SER C 856 ? 0.92076 0.76563 1.65000 -0.03270 0.13023  0.06449  845  SER B CA  
19993 C  C   . SER C 856 ? 0.94659 0.79244 1.67808 -0.03114 0.13211  0.06630  845  SER B C   
19994 O  O   . SER C 856 ? 1.00951 0.85232 1.73787 -0.03028 0.13479  0.06639  845  SER B O   
19995 C  CB  . SER C 856 ? 0.90843 0.75490 1.63368 -0.03310 0.12685  0.06478  845  SER B CB  
19996 O  OG  . SER C 856 ? 0.91358 0.75793 1.63303 -0.03205 0.12759  0.06540  845  SER B OG  
19997 N  N   . ALA C 857 ? 0.80335 0.65343 1.54025 -0.03088 0.13072  0.06772  846  ALA B N   
19998 C  CA  . ALA C 857 ? 0.87987 0.73110 1.61913 -0.02960 0.13240  0.06950  846  ALA B CA  
19999 C  C   . ALA C 857 ? 0.71406 0.56374 1.44755 -0.02848 0.13262  0.07052  846  ALA B C   
20000 O  O   . ALA C 857 ? 0.82628 0.67400 1.55873 -0.02756 0.13551  0.07111  846  ALA B O   
20001 C  CB  . ALA C 857 ? 0.77605 0.63207 1.52192 -0.02967 0.13057  0.07079  846  ALA B CB  
20002 N  N   . PRO C 858 ? 0.71704 0.56760 1.44665 -0.02845 0.12981  0.07085  847  PRO B N   
20003 C  CA  . PRO C 858 ? 0.72150 0.57037 1.44539 -0.02717 0.13027  0.07189  847  PRO B CA  
20004 C  C   . PRO C 858 ? 0.72757 0.57144 1.44601 -0.02692 0.13307  0.07084  847  PRO B C   
20005 O  O   . PRO C 858 ? 0.88342 0.72539 1.59906 -0.02573 0.13507  0.07178  847  PRO B O   
20006 C  CB  . PRO C 858 ? 0.75834 0.60924 1.47910 -0.02743 0.12656  0.07203  847  PRO B CB  
20007 C  CG  . PRO C 858 ? 0.96319 0.81813 1.68980 -0.02851 0.12413  0.07188  847  PRO B CG  
20008 C  CD  . PRO C 858 ? 0.78652 0.64003 1.51692 -0.02948 0.12611  0.07045  847  PRO B CD  
20009 N  N   . LEU C 859 ? 0.73071 0.57223 1.44744 -0.02803 0.13337  0.06891  848  LEU B N   
20010 C  CA  . LEU C 859 ? 0.73641 0.57306 1.44816 -0.02783 0.13617  0.06784  848  LEU B CA  
20011 C  C   . LEU C 859 ? 0.73399 0.56944 1.44838 -0.02705 0.13982  0.06834  848  LEU B C   
20012 O  O   . LEU C 859 ? 0.74076 0.57355 1.45126 -0.02611 0.14195  0.06879  848  LEU B O   
20013 C  CB  . LEU C 859 ? 0.75515 0.58959 1.46554 -0.02922 0.13607  0.06571  848  LEU B CB  
20014 C  CG  . LEU C 859 ? 0.74627 0.57871 1.44982 -0.02989 0.13427  0.06468  848  LEU B CG  
20015 C  CD1 . LEU C 859 ? 0.75186 0.58099 1.44907 -0.02876 0.13584  0.06510  848  LEU B CD1 
20016 C  CD2 . LEU C 859 ? 0.84286 0.67939 1.54700 -0.03038 0.13031  0.06530  848  LEU B CD2 
20017 N  N   . THR C 860 ? 0.72818 0.56573 1.44917 -0.02747 0.14060  0.06827  849  THR B N   
20018 C  CA  . THR C 860 ? 0.78604 0.62298 1.50992 -0.02690 0.14407  0.06867  849  THR B CA  
20019 C  C   . THR C 860 ? 0.78383 0.62198 1.50798 -0.02584 0.14477  0.07059  849  THR B C   
20020 O  O   . THR C 860 ? 0.80702 0.64289 1.52921 -0.02520 0.14774  0.07087  849  THR B O   
20021 C  CB  . THR C 860 ? 0.94985 0.78943 1.68100 -0.02754 0.14440  0.06835  849  THR B CB  
20022 O  OG1 . THR C 860 ? 0.98619 0.82432 1.71666 -0.02850 0.14374  0.06658  849  THR B OG1 
20023 C  CG2 . THR C 860 ? 1.34799 1.18710 2.08193 -0.02704 0.14811  0.06861  849  THR B CG2 
20024 N  N   . ILE C 861 ? 0.79918 0.64079 1.52555 -0.02568 0.14215  0.07192  850  ILE B N   
20025 C  CA  . ILE C 861 ? 0.71835 0.56104 1.44514 -0.02467 0.14288  0.07382  850  ILE B CA  
20026 C  C   . ILE C 861 ? 0.72486 0.56412 1.44419 -0.02366 0.14373  0.07422  850  ILE B C   
20027 O  O   . ILE C 861 ? 1.09605 0.93359 1.81398 -0.02295 0.14643  0.07499  850  ILE B O   
20028 C  CB  . ILE C 861 ? 0.71352 0.56059 1.44414 -0.02464 0.13979  0.07517  850  ILE B CB  
20029 C  CG1 . ILE C 861 ? 0.70687 0.55722 1.44507 -0.02562 0.13921  0.07480  850  ILE B CG1 
20030 C  CG2 . ILE C 861 ? 0.71214 0.55988 1.44255 -0.02353 0.14064  0.07719  850  ILE B CG2 
20031 C  CD1 . ILE C 861 ? 0.70320 0.55359 1.44564 -0.02568 0.14250  0.07492  850  ILE B CD1 
20032 N  N   . LEU C 862 ? 0.72975 0.56794 1.44404 -0.02365 0.14150  0.07368  851  LEU B N   
20033 C  CA  . LEU C 862 ? 0.86864 0.70360 1.57562 -0.02263 0.14215  0.07406  851  LEU B CA  
20034 C  C   . LEU C 862 ? 0.77157 0.60200 1.47506 -0.02265 0.14556  0.07287  851  LEU B C   
20035 O  O   . LEU C 862 ? 0.87774 0.70543 1.57692 -0.02169 0.14756  0.07349  851  LEU B O   
20036 C  CB  . LEU C 862 ? 1.00463 0.83996 1.70729 -0.02275 0.13886  0.07368  851  LEU B CB  
20037 C  CG  . LEU C 862 ? 1.01994 0.85340 1.71564 -0.02142 0.13852  0.07463  851  LEU B CG  
20038 C  CD1 . LEU C 862 ? 0.98471 0.81957 1.68149 -0.02005 0.13906  0.07683  851  LEU B CD1 
20039 C  CD2 . LEU C 862 ? 0.74886 0.58391 1.44143 -0.02171 0.13488  0.07434  851  LEU B CD2 
20040 N  N   . THR C 863 ? 0.74046 0.56994 1.44565 -0.02368 0.14634  0.07118  852  THR B N   
20041 C  CA  . THR C 863 ? 0.87821 0.70367 1.58074 -0.02368 0.14972  0.07007  852  THR B CA  
20042 C  C   . THR C 863 ? 1.05209 0.87761 1.75729 -0.02316 0.15295  0.07098  852  THR B C   
20043 O  O   . THR C 863 ? 1.11968 0.94194 1.82063 -0.02256 0.15550  0.07104  852  THR B O   
20044 C  CB  . THR C 863 ? 0.80190 0.62682 1.50659 -0.02479 0.14993  0.06827  852  THR B CB  
20045 O  OG1 . THR C 863 ? 0.74864 0.57208 1.44886 -0.02539 0.14767  0.06714  852  THR B OG1 
20046 C  CG2 . THR C 863 ? 1.01157 0.83332 1.71550 -0.02469 0.15379  0.06737  852  THR B CG2 
20047 N  N   . PHE C 864 ? 0.92115 0.75042 1.63331 -0.02348 0.15287  0.07170  853  PHE B N   
20048 C  CA  . PHE C 864 ? 0.86922 0.69906 1.58423 -0.02321 0.15583  0.07261  853  PHE B CA  
20049 C  C   . PHE C 864 ? 0.89798 0.72676 1.60918 -0.02223 0.15633  0.07415  853  PHE B C   
20050 O  O   . PHE C 864 ? 0.95398 0.78050 1.66305 -0.02190 0.15943  0.07439  853  PHE B O   
20051 C  CB  . PHE C 864 ? 0.72317 0.55755 1.44628 -0.02378 0.15523  0.07320  853  PHE B CB  
20052 C  CG  . PHE C 864 ? 1.23767 1.07278 1.96499 -0.02455 0.15611  0.07183  853  PHE B CG  
20053 C  CD1 . PHE C 864 ? 1.28796 1.11964 2.01179 -0.02468 0.15755  0.07024  853  PHE B CD1 
20054 C  CD2 . PHE C 864 ? 1.30571 1.14484 2.04036 -0.02507 0.15560  0.07220  853  PHE B CD2 
20055 C  CE1 . PHE C 864 ? 0.98226 0.81446 1.70975 -0.02521 0.15851  0.06908  853  PHE B CE1 
20056 C  CE2 . PHE C 864 ? 1.25916 1.09892 1.99755 -0.02561 0.15651  0.07102  853  PHE B CE2 
20057 C  CZ  . PHE C 864 ? 0.89506 0.73132 1.62982 -0.02563 0.15800  0.06949  853  PHE B CZ  
20058 N  N   . MET C 865 ? 0.94143 0.77182 1.65158 -0.02173 0.15338  0.07524  854  MET B N   
20059 C  CA  . MET C 865 ? 0.93145 0.76081 1.63787 -0.02061 0.15381  0.07685  854  MET B CA  
20060 C  C   . MET C 865 ? 1.02675 0.85127 1.72533 -0.01991 0.15547  0.07636  854  MET B C   
20061 O  O   . MET C 865 ? 1.21908 1.04137 1.91495 -0.01929 0.15805  0.07713  854  MET B O   
20062 C  CB  . MET C 865 ? 0.97727 0.80944 1.68390 -0.02006 0.15018  0.07809  854  MET B CB  
20063 C  CG  . MET C 865 ? 0.98921 0.82605 1.70336 -0.02057 0.14877  0.07895  854  MET B CG  
20064 S  SD  . MET C 865 ? 1.51407 1.35359 2.22792 -0.01943 0.14602  0.08119  854  MET B SD  
20065 C  CE  . MET C 865 ? 1.12238 0.96128 1.83040 -0.01900 0.14271  0.08057  854  MET B CE  
20066 N  N   . GLY C 866 ? 1.09595 0.91863 1.79065 -0.02008 0.15414  0.07505  855  GLY B N   
20067 C  CA  . GLY C 866 ? 1.24946 1.06747 1.93666 -0.01946 0.15566  0.07451  855  GLY B CA  
20068 C  C   . GLY C 866 ? 1.03441 0.84945 1.72110 -0.01978 0.15964  0.07361  855  GLY B C   
20069 O  O   . GLY C 866 ? 0.96269 0.77438 1.64453 -0.01908 0.16195  0.07393  855  GLY B O   
20070 N  N   . ILE C 867 ? 0.92465 0.74091 1.61625 -0.02078 0.16055  0.07249  856  ILE B N   
20071 C  CA  . ILE C 867 ? 0.75332 0.56737 1.44500 -0.02107 0.16433  0.07166  856  ILE B CA  
20072 C  C   . ILE C 867 ? 0.88323 0.69780 1.57634 -0.02078 0.16686  0.07298  856  ILE B C   
20073 O  O   . ILE C 867 ? 0.93283 0.74420 1.62206 -0.02050 0.16981  0.07286  856  ILE B O   
20074 C  CB  . ILE C 867 ? 0.74958 0.56547 1.44680 -0.02203 0.16464  0.07044  856  ILE B CB  
20075 C  CG1 . ILE C 867 ? 0.92395 0.73771 1.61803 -0.02239 0.16320  0.06883  856  ILE B CG1 
20076 C  CG2 . ILE C 867 ? 0.96397 0.77915 1.66308 -0.02225 0.16855  0.07005  856  ILE B CG2 
20077 C  CD1 . ILE C 867 ? 0.75832 0.57341 1.45723 -0.02322 0.16350  0.06761  856  ILE B CD1 
20078 N  N   . ILE C 868 ? 0.81132 0.62985 1.50983 -0.02093 0.16576  0.07424  857  ILE B N   
20079 C  CA  . ILE C 868 ? 0.74244 0.56158 1.44238 -0.02084 0.16809  0.07553  857  ILE B CA  
20080 C  C   . ILE C 868 ? 0.74760 0.56354 1.44079 -0.01976 0.16859  0.07658  857  ILE B C   
20081 O  O   . ILE C 868 ? 0.93050 0.74435 1.62150 -0.01968 0.17167  0.07699  857  ILE B O   
20082 C  CB  . ILE C 868 ? 0.73497 0.55898 1.44200 -0.02126 0.16654  0.07666  857  ILE B CB  
20083 C  CG1 . ILE C 868 ? 0.72994 0.55687 1.44363 -0.02228 0.16675  0.07564  857  ILE B CG1 
20084 C  CG2 . ILE C 868 ? 0.73303 0.55743 1.44077 -0.02119 0.16870  0.07815  857  ILE B CG2 
20085 C  CD1 . ILE C 868 ? 0.72254 0.55431 1.44339 -0.02275 0.16506  0.07661  857  ILE B CD1 
20086 N  N   . GLY C 869 ? 0.75044 0.56595 1.44004 -0.01893 0.16564  0.07702  858  GLY B N   
20087 C  CA  . GLY C 869 ? 0.75555 0.56809 1.43857 -0.01768 0.16598  0.07811  858  GLY B CA  
20088 C  C   . GLY C 869 ? 0.93709 0.74461 1.61367 -0.01742 0.16872  0.07716  858  GLY B C   
20089 O  O   . GLY C 869 ? 1.16622 0.97106 1.83912 -0.01689 0.17121  0.07790  858  GLY B O   
20090 N  N   . LEU C 870 ? 0.90878 0.71477 1.58378 -0.01784 0.16842  0.07547  859  LEU B N   
20091 C  CA  . LEU C 870 ? 0.98214 0.78329 1.65106 -0.01762 0.17106  0.07451  859  LEU B CA  
20092 C  C   . LEU C 870 ? 0.85291 0.65338 1.52422 -0.01845 0.17491  0.07384  859  LEU B C   
20093 O  O   . LEU C 870 ? 0.96619 0.76269 1.63263 -0.01829 0.17758  0.07323  859  LEU B O   
20094 C  CB  . LEU C 870 ? 0.89732 0.69661 1.56296 -0.01776 0.16953  0.07297  859  LEU B CB  
20095 C  CG  . LEU C 870 ? 0.85732 0.65127 1.51503 -0.01717 0.17139  0.07230  859  LEU B CG  
20096 C  CD1 . LEU C 870 ? 1.00582 0.79814 1.65774 -0.01578 0.17035  0.07368  859  LEU B CD1 
20097 C  CD2 . LEU C 870 ? 0.99551 0.78758 1.65084 -0.01766 0.17054  0.07052  859  LEU B CD2 
20098 N  N   . THR C 871 ? 0.76324 0.56759 1.44185 -0.01934 0.17527  0.07394  860  THR B N   
20099 C  CA  . THR C 871 ? 0.89291 0.69724 1.57379 -0.02005 0.17902  0.07373  860  THR B CA  
20100 C  C   . THR C 871 ? 0.90725 0.71087 1.58646 -0.01978 0.18083  0.07522  860  THR B C   
20101 O  O   . THR C 871 ? 0.76401 0.56517 1.44067 -0.02004 0.18425  0.07500  860  THR B O   
20102 C  CB  . THR C 871 ? 0.75435 0.56326 1.44351 -0.02105 0.17885  0.07341  860  THR B CB  
20103 O  OG1 . THR C 871 ? 0.96355 0.77269 1.65378 -0.02125 0.17724  0.07203  860  THR B OG1 
20104 C  CG2 . THR C 871 ? 0.75267 0.56194 1.44414 -0.02183 0.18275  0.07310  860  THR B CG2 
20105 N  N   . ILE C 872 ? 0.75906 0.56468 1.43947 -0.01927 0.17863  0.07674  861  ILE B N   
20106 C  CA  . ILE C 872 ? 0.75920 0.56401 1.43794 -0.01896 0.18026  0.07828  861  ILE B CA  
20107 C  C   . ILE C 872 ? 0.76692 0.56651 1.43694 -0.01784 0.18141  0.07852  861  ILE B C   
20108 O  O   . ILE C 872 ? 0.94693 0.74403 1.61401 -0.01790 0.18448  0.07901  861  ILE B O   
20109 C  CB  . ILE C 872 ? 0.75446 0.56287 1.43696 -0.01862 0.17748  0.07988  861  ILE B CB  
20110 C  CG1 . ILE C 872 ? 0.74660 0.55997 1.43782 -0.01986 0.17712  0.07978  861  ILE B CG1 
20111 C  CG2 . ILE C 872 ? 0.75608 0.56274 1.43526 -0.01795 0.17887  0.08158  861  ILE B CG2 
20112 C  CD1 . ILE C 872 ? 0.74160 0.55863 1.43694 -0.01963 0.17446  0.08129  861  ILE B CD1 
20113 N  N   . ILE C 873 ? 0.77126 0.56912 1.43692 -0.01685 0.17902  0.07816  862  ILE B N   
20114 C  CA  . ILE C 873 ? 0.80874 0.60203 1.46611 -0.01552 0.17956  0.07868  862  ILE B CA  
20115 C  C   . ILE C 873 ? 1.04310 0.83197 1.69592 -0.01580 0.18367  0.07795  862  ILE B C   
20116 O  O   . ILE C 873 ? 1.08195 0.86789 1.73010 -0.01510 0.18547  0.07897  862  ILE B O   
20117 C  CB  . ILE C 873 ? 0.87641 0.66894 1.53019 -0.01467 0.17639  0.07814  862  ILE B CB  
20118 C  CG1 . ILE C 873 ? 1.02975 0.82592 1.68583 -0.01395 0.17255  0.07947  862  ILE B CG1 
20119 C  CG2 . ILE C 873 ? 0.84714 0.63441 1.49211 -0.01352 0.17759  0.07810  862  ILE B CG2 
20120 C  CD1 . ILE C 873 ? 0.82339 0.61907 1.47714 -0.01273 0.17285  0.08153  862  ILE B CD1 
20121 N  N   . PRO C 874 ? 1.04908 0.83715 1.70276 -0.01676 0.18537  0.07626  863  PRO B N   
20122 C  CA  . PRO C 874 ? 1.12013 0.90414 1.76947 -0.01706 0.18937  0.07561  863  PRO B CA  
20123 C  C   . PRO C 874 ? 1.10676 0.89141 1.75807 -0.01783 0.19237  0.07647  863  PRO B C   
20124 O  O   . PRO C 874 ? 0.96610 0.74689 1.61232 -0.01779 0.19543  0.07650  863  PRO B O   
20125 C  CB  . PRO C 874 ? 1.07508 0.85934 1.72662 -0.01799 0.19024  0.07373  863  PRO B CB  
20126 C  CG  . PRO C 874 ? 0.98798 0.77436 1.64165 -0.01773 0.18646  0.07329  863  PRO B CG  
20127 C  CD  . PRO C 874 ? 1.13350 0.92379 1.79128 -0.01748 0.18385  0.07482  863  PRO B CD  
20128 N  N   . PHE C 875 ? 1.11408 0.90345 1.77252 -0.01863 0.19166  0.07715  864  PHE B N   
20129 C  CA  . PHE C 875 ? 0.93587 0.72622 1.59656 -0.01961 0.19449  0.07792  864  PHE B CA  
20130 C  C   . PHE C 875 ? 0.91388 0.70240 1.57082 -0.01874 0.19458  0.07971  864  PHE B C   
20131 O  O   . PHE C 875 ? 0.77641 0.56467 1.43366 -0.01956 0.19732  0.08037  864  PHE B O   
20132 C  CB  . PHE C 875 ? 0.94119 0.73734 1.61093 -0.02080 0.19368  0.07802  864  PHE B CB  
20133 C  CG  . PHE C 875 ? 1.10887 0.90705 1.78273 -0.02162 0.19394  0.07639  864  PHE B CG  
20134 C  CD1 . PHE C 875 ? 1.15433 0.94924 1.82424 -0.02168 0.19603  0.07496  864  PHE B CD1 
20135 C  CD2 . PHE C 875 ? 1.05081 0.85407 1.73240 -0.02225 0.19216  0.07631  864  PHE B CD2 
20136 C  CE1 . PHE C 875 ? 1.05648 0.85314 1.73002 -0.02227 0.19638  0.07356  864  PHE B CE1 
20137 C  CE2 . PHE C 875 ? 0.91669 0.72165 1.60187 -0.02283 0.19252  0.07490  864  PHE B CE2 
20138 C  CZ  . PHE C 875 ? 1.01998 0.82163 1.70110 -0.02281 0.19466  0.07355  864  PHE B CZ  
20139 N  N   . THR C 876 ? 1.01859 0.80588 1.67188 -0.01711 0.19178  0.08054  865  THR B N   
20140 C  CA  . THR C 876 ? 1.00689 0.79255 1.65654 -0.01596 0.19162  0.08239  865  THR B CA  
20141 C  C   . THR C 876 ? 1.25003 1.02972 1.89043 -0.01472 0.19326  0.08244  865  THR B C   
20142 O  O   . THR C 876 ? 1.16390 0.94089 1.80076 -0.01467 0.19397  0.08105  865  THR B O   
20143 C  CB  . THR C 876 ? 0.87742 0.66624 1.52942 -0.01483 0.18733  0.08351  865  THR B CB  
20144 O  OG1 . THR C 876 ? 0.83311 0.62082 1.48173 -0.01378 0.18482  0.08277  865  THR B OG1 
20145 C  CG2 . THR C 876 ? 0.77110 0.56569 1.43220 -0.01606 0.18567  0.08339  865  THR B CG2 
20146 N  N   . SER C 877 ? 1.37039 1.14787 2.00674 -0.01364 0.19391  0.08412  866  SER B N   
20147 C  CA  . SER C 877 ? 1.27883 1.05054 1.90612 -0.01222 0.19541  0.08442  866  SER B CA  
20148 C  C   . SER C 877 ? 1.23382 1.00460 1.85731 -0.01060 0.19231  0.08414  866  SER B C   
20149 O  O   . SER C 877 ? 1.18207 0.94817 1.79842 -0.00971 0.19354  0.08372  866  SER B O   
20150 C  CB  . SER C 877 ? 1.32727 1.09705 1.95125 -0.01121 0.19650  0.08646  866  SER B CB  
20151 O  OG  . SER C 877 ? 1.66665 1.43992 2.29355 -0.01007 0.19300  0.08795  866  SER B OG  
20152 N  N   . PHE C 878 ? 1.23465 1.00981 1.86262 -0.01027 0.18836  0.08435  867  PHE B N   
20153 C  CA  . PHE C 878 ? 1.16192 0.93674 1.78674 -0.00908 0.18532  0.08390  867  PHE B CA  
20154 C  C   . PHE C 878 ? 1.27221 1.04493 1.89547 -0.00997 0.18640  0.08176  867  PHE B C   
20155 O  O   . PHE C 878 ? 1.30264 1.07174 1.91940 -0.00897 0.18629  0.08130  867  PHE B O   
20156 C  CB  . PHE C 878 ? 0.96198 0.74233 1.59273 -0.00902 0.18109  0.08430  867  PHE B CB  
20157 C  CG  . PHE C 878 ? 1.15287 0.93337 1.78017 -0.00774 0.17768  0.08419  867  PHE B CG  
20158 C  CD1 . PHE C 878 ? 1.16751 0.94359 1.78652 -0.00621 0.17820  0.08442  867  PHE B CD1 
20159 C  CD2 . PHE C 878 ? 1.17525 0.96037 1.80752 -0.00815 0.17398  0.08384  867  PHE B CD2 
20160 C  CE1 . PHE C 878 ? 0.83777 0.61432 1.45362 -0.00514 0.17504  0.08432  867  PHE B CE1 
20161 C  CE2 . PHE C 878 ? 1.03487 0.82037 1.66391 -0.00720 0.17086  0.08368  867  PHE B CE2 
20162 C  CZ  . PHE C 878 ? 0.80903 0.59038 1.42990 -0.00571 0.17137  0.08393  867  PHE B CZ  
20163 N  N   . GLY C 879 ? 1.17868 0.95360 1.80774 -0.01179 0.18754  0.08047  868  GLY B N   
20164 C  CA  . GLY C 879 ? 1.16824 0.94117 1.79603 -0.01261 0.18884  0.07850  868  GLY B CA  
20165 C  C   . GLY C 879 ? 1.23887 1.00623 1.85986 -0.01245 0.19260  0.07808  868  GLY B C   
20166 O  O   . GLY C 879 ? 1.28715 1.05120 1.90341 -0.01216 0.19298  0.07691  868  GLY B O   
20167 N  N   . HIS C 880 ? 1.35527 1.12140 1.97557 -0.01273 0.19548  0.07899  869  HIS B N   
20168 C  CA  . HIS C 880 ? 1.36212 1.12279 1.97570 -0.01266 0.19921  0.07865  869  HIS B CA  
20169 C  C   . HIS C 880 ? 1.19141 0.94771 1.79662 -0.01064 0.19835  0.07930  869  HIS B C   
20170 O  O   . HIS C 880 ? 1.10241 0.85420 1.70169 -0.01038 0.20014  0.07835  869  HIS B O   
20171 C  CB  . HIS C 880 ? 1.28000 1.04038 1.89447 -0.01348 0.20235  0.07959  869  HIS B CB  
20172 C  CG  . HIS C 880 ? 1.38791 1.15261 2.01029 -0.01552 0.20350  0.07897  869  HIS B CG  
20173 N  ND1 . HIS C 880 ? 1.27939 1.04440 1.90378 -0.01690 0.20537  0.07722  869  HIS B ND1 
20174 C  CD2 . HIS C 880 ? 1.39299 1.16197 2.02172 -0.01636 0.20308  0.07991  869  HIS B CD2 
20175 C  CE1 . HIS C 880 ? 1.12980 0.89929 1.76147 -0.01844 0.20603  0.07714  869  HIS B CE1 
20176 N  NE2 . HIS C 880 ? 1.36877 1.14070 2.00320 -0.01821 0.20464  0.07872  869  HIS B NE2 
20177 N  N   . SER C 881 ? 1.16267 0.92033 1.76724 -0.00912 0.19563  0.08097  870  SER B N   
20178 C  CA  . SER C 881 ? 1.05103 0.80521 1.64794 -0.00702 0.19446  0.08171  870  SER B CA  
20179 C  C   . SER C 881 ? 1.12860 0.88256 1.72382 -0.00679 0.19218  0.08033  870  SER B C   
20180 O  O   . SER C 881 ? 0.95752 0.70707 1.54559 -0.00580 0.19288  0.07996  870  SER B O   
20181 C  CB  . SER C 881 ? 0.83000 0.58652 1.42734 -0.00542 0.19185  0.08384  870  SER B CB  
20182 O  OG  . SER C 881 ? 1.03228 0.79457 1.63661 -0.00589 0.18823  0.08384  870  SER B OG  
20183 N  N   . ILE C 882 ? 1.16053 0.91906 1.76208 -0.00774 0.18950  0.07954  871  ILE B N   
20184 C  CA  . ILE C 882 ? 0.90527 0.66359 1.50542 -0.00780 0.18743  0.07811  871  ILE B CA  
20185 C  C   . ILE C 882 ? 1.05305 0.80741 1.65040 -0.00876 0.19052  0.07630  871  ILE B C   
20186 O  O   . ILE C 882 ? 0.88103 0.63201 1.47265 -0.00817 0.19031  0.07549  871  ILE B O   
20187 C  CB  . ILE C 882 ? 0.82500 0.58889 1.43272 -0.00880 0.18424  0.07761  871  ILE B CB  
20188 C  CG1 . ILE C 882 ? 1.17675 0.94450 1.78668 -0.00774 0.18092  0.07939  871  ILE B CG1 
20189 C  CG2 . ILE C 882 ? 0.91592 0.67920 1.52208 -0.00915 0.18251  0.07597  871  ILE B CG2 
20190 C  CD1 . ILE C 882 ? 1.19570 0.96899 1.81328 -0.00880 0.17790  0.07898  871  ILE B CD1 
20191 N  N   . GLY C 883 ? 1.22777 0.98260 1.82905 -0.01025 0.19345  0.07566  872  GLY B N   
20192 C  CA  . GLY C 883 ? 1.08586 0.83756 1.68528 -0.01125 0.19648  0.07394  872  GLY B CA  
20193 C  C   . GLY C 883 ? 0.86495 0.62025 1.47190 -0.01302 0.19716  0.07279  872  GLY B C   
20194 O  O   . GLY C 883 ? 0.94955 0.70309 1.55598 -0.01387 0.19927  0.07126  872  GLY B O   
20195 N  N   . LEU C 884 ? 0.97392 0.73432 1.58789 -0.01350 0.19541  0.07356  873  LEU B N   
20196 C  CA  . LEU C 884 ? 1.01777 0.78211 1.63936 -0.01503 0.19588  0.07268  873  LEU B CA  
20197 C  C   . LEU C 884 ? 1.01432 0.77903 1.63816 -0.01609 0.19955  0.07296  873  LEU B C   
20198 O  O   . LEU C 884 ? 1.05450 0.81593 1.67357 -0.01574 0.20187  0.07366  873  LEU B O   
20199 C  CB  . LEU C 884 ? 0.99501 0.76462 1.62296 -0.01508 0.19218  0.07332  873  LEU B CB  
20200 C  CG  . LEU C 884 ? 0.81137 0.58129 1.43762 -0.01430 0.18835  0.07303  873  LEU B CG  
20201 C  CD1 . LEU C 884 ? 0.80490 0.58022 1.43765 -0.01447 0.18496  0.07377  873  LEU B CD1 
20202 C  CD2 . LEU C 884 ? 0.81412 0.58226 1.43921 -0.01490 0.18872  0.07109  873  LEU B CD2 
20203 N  N   . MET C 885 ? 1.05194 0.82069 1.68296 -0.01743 0.20017  0.07242  874  MET B N   
20204 C  CA  . MET C 885 ? 1.04503 0.81497 1.67890 -0.01867 0.20353  0.07262  874  MET B CA  
20205 C  C   . MET C 885 ? 0.97508 0.75102 1.61804 -0.01973 0.20252  0.07263  874  MET B C   
20206 O  O   . MET C 885 ? 0.80227 0.58090 1.44888 -0.01951 0.19948  0.07235  874  MET B O   
20207 C  CB  . MET C 885 ? 0.98732 0.75399 1.61787 -0.01937 0.20730  0.07124  874  MET B CB  
20208 C  CG  . MET C 885 ? 1.09826 0.86378 1.72753 -0.02030 0.21113  0.07168  874  MET B CG  
20209 S  SD  . MET C 885 ? 1.51134 1.27573 2.14030 -0.02169 0.21544  0.06995  874  MET B SD  
20210 C  CE  . MET C 885 ? 1.09063 0.86207 1.72999 -0.02285 0.21464  0.06950  874  MET B CE  
20211 N  N   . ALA C 886 ? 1.12776 0.90576 1.77422 -0.02097 0.20516  0.07295  875  ALA B N   
20212 C  CA  . ALA C 886 ? 1.10563 0.88936 1.76070 -0.02205 0.20464  0.07296  875  ALA B CA  
20213 C  C   . ALA C 886 ? 1.15153 0.93652 1.80947 -0.02257 0.20532  0.07133  875  ALA B C   
20214 O  O   . ALA C 886 ? 1.20394 0.98532 1.85729 -0.02237 0.20692  0.07018  875  ALA B O   
20215 C  CB  . ALA C 886 ? 1.09464 0.88019 1.75225 -0.02334 0.20747  0.07372  875  ALA B CB  
20216 N  N   . LEU C 887 ? 1.03042 0.82052 1.69599 -0.02318 0.20413  0.07127  876  LEU B N   
20217 C  CA  . LEU C 887 ? 1.10172 0.89343 1.77060 -0.02354 0.20470  0.06988  876  LEU B CA  
20218 C  C   . LEU C 887 ? 1.01250 0.80877 1.68785 -0.02484 0.20703  0.06990  876  LEU B C   
20219 O  O   . LEU C 887 ? 1.05301 0.85280 1.73278 -0.02543 0.20651  0.07102  876  LEU B O   
20220 C  CB  . LEU C 887 ? 1.15444 0.94805 1.82644 -0.02293 0.20093  0.06960  876  LEU B CB  
20221 C  CG  . LEU C 887 ? 1.15385 0.94334 1.82009 -0.02190 0.19906  0.06882  876  LEU B CG  
20222 C  CD1 . LEU C 887 ? 1.07918 0.87120 1.74919 -0.02164 0.19541  0.06861  876  LEU B CD1 
20223 C  CD2 . LEU C 887 ? 1.11430 0.90047 1.77691 -0.02196 0.20174  0.06734  876  LEU B CD2 
20224 N  N   . PRO C 888 ? 1.04188 0.83833 1.71793 -0.02530 0.20962  0.06872  877  PRO B N   
20225 C  CA  . PRO C 888 ? 0.99078 0.79228 1.67348 -0.02645 0.21162  0.06872  877  PRO B CA  
20226 C  C   . PRO C 888 ? 1.03740 0.84373 1.72743 -0.02634 0.20896  0.06890  877  PRO B C   
20227 O  O   . PRO C 888 ? 1.33609 1.14159 2.02592 -0.02544 0.20609  0.06857  877  PRO B O   
20228 C  CB  . PRO C 888 ? 1.11809 0.91813 1.79893 -0.02659 0.21464  0.06734  877  PRO B CB  
20229 C  CG  . PRO C 888 ? 0.96070 0.75425 1.63289 -0.02582 0.21500  0.06682  877  PRO B CG  
20230 C  CD  . PRO C 888 ? 1.02054 0.81252 1.69096 -0.02479 0.21108  0.06741  877  PRO B CD  
20231 N  N   . ILE C 889 ? 0.83487 0.64637 1.53140 -0.02735 0.21006  0.06939  878  ILE B N   
20232 C  CA  . ILE C 889 ? 0.85941 0.67576 1.56330 -0.02729 0.20802  0.06949  878  ILE B CA  
20233 C  C   . ILE C 889 ? 1.01099 0.82773 1.71634 -0.02677 0.20864  0.06819  878  ILE B C   
20234 O  O   . ILE C 889 ? 1.04721 0.86753 1.75825 -0.02657 0.20710  0.06814  878  ILE B O   
20235 C  CB  . ILE C 889 ? 0.74005 0.56187 1.45033 -0.02856 0.20924  0.07039  878  ILE B CB  
20236 C  CG1 . ILE C 889 ? 0.73349 0.55977 1.45066 -0.02842 0.20619  0.07098  878  ILE B CG1 
20237 C  CG2 . ILE C 889 ? 0.91659 0.74083 1.62905 -0.02932 0.21289  0.06969  878  ILE B CG2 
20238 C  CD1 . ILE C 889 ? 0.72701 0.55861 1.45040 -0.02966 0.20714  0.07192  878  ILE B CD1 
20239 N  N   . ASN C 890 ? 1.00217 0.81513 1.70237 -0.02648 0.21092  0.06715  879  ASN B N   
20240 C  CA  . ASN C 890 ? 1.23287 1.04557 1.93367 -0.02586 0.21179  0.06593  879  ASN B CA  
20241 C  C   . ASN C 890 ? 1.23877 1.04746 1.93582 -0.02477 0.20920  0.06518  879  ASN B C   
20242 O  O   . ASN C 890 ? 1.37528 1.18435 2.07410 -0.02422 0.20901  0.06434  879  ASN B O   
20243 C  CB  . ASN C 890 ? 1.28519 1.09600 1.98245 -0.02618 0.21576  0.06517  879  ASN B CB  
20244 C  CG  . ASN C 890 ? 1.47972 1.29416 2.17978 -0.02751 0.21850  0.06582  879  ASN B CG  
20245 O  OD1 . ASN C 890 ? 1.71456 1.53432 2.42118 -0.02810 0.21810  0.06654  879  ASN B OD1 
20246 N  ND2 . ASN C 890 ? 1.48020 1.29172 2.17514 -0.02809 0.22129  0.06558  879  ASN B ND2 
20247 N  N   . PHE C 891 ? 1.14028 0.94514 1.83203 -0.02444 0.20728  0.06549  880  PHE B N   
20248 C  CA  . PHE C 891 ? 1.15306 0.95446 1.84121 -0.02358 0.20464  0.06482  880  PHE B CA  
20249 C  C   . PHE C 891 ? 1.20617 1.01083 1.89961 -0.02343 0.20133  0.06507  880  PHE B C   
20250 O  O   . PHE C 891 ? 1.21849 1.02145 1.91081 -0.02293 0.19971  0.06422  880  PHE B O   
20251 C  CB  . PHE C 891 ? 1.07162 0.86862 1.75287 -0.02323 0.20345  0.06521  880  PHE B CB  
20252 C  CG  . PHE C 891 ? 1.05710 0.85090 1.73449 -0.02249 0.20054  0.06462  880  PHE B CG  
20253 C  CD1 . PHE C 891 ? 1.27063 1.06074 1.94403 -0.02210 0.20143  0.06326  880  PHE B CD1 
20254 C  CD2 . PHE C 891 ? 1.00059 0.79517 1.67828 -0.02224 0.19695  0.06541  880  PHE B CD2 
20255 C  CE1 . PHE C 891 ? 1.33330 1.12050 2.00298 -0.02161 0.19880  0.06266  880  PHE B CE1 
20256 C  CE2 . PHE C 891 ? 1.11912 0.91111 1.79323 -0.02173 0.19427  0.06483  880  PHE B CE2 
20257 C  CZ  . PHE C 891 ? 1.26857 1.05684 1.93863 -0.02148 0.19520  0.06343  880  PHE B CZ  
20258 N  N   . PHE C 892 ? 1.06430 0.87348 1.76333 -0.02394 0.20036  0.06621  881  PHE B N   
20259 C  CA  . PHE C 892 ? 1.09932 0.91167 1.80346 -0.02386 0.19718  0.06650  881  PHE B CA  
20260 C  C   . PHE C 892 ? 1.21001 1.02459 1.91871 -0.02371 0.19776  0.06564  881  PHE B C   
20261 O  O   . PHE C 892 ? 1.18268 0.99671 1.89183 -0.02334 0.19534  0.06510  881  PHE B O   
20262 C  CB  . PHE C 892 ? 1.03816 0.85464 1.74700 -0.02446 0.19620  0.06796  881  PHE B CB  
20263 C  CG  . PHE C 892 ? 1.05784 0.87197 1.76206 -0.02447 0.19580  0.06891  881  PHE B CG  
20264 C  CD1 . PHE C 892 ? 1.15775 0.96744 1.85549 -0.02375 0.19410  0.06870  881  PHE B CD1 
20265 C  CD2 . PHE C 892 ? 1.19737 1.01364 1.90350 -0.02518 0.19726  0.07003  881  PHE B CD2 
20266 C  CE1 . PHE C 892 ? 1.04504 0.85251 1.73833 -0.02354 0.19383  0.06966  881  PHE B CE1 
20267 C  CE2 . PHE C 892 ? 1.20529 1.01903 1.90681 -0.02508 0.19708  0.07095  881  PHE B CE2 
20268 C  CZ  . PHE C 892 ? 1.10294 0.91228 1.79804 -0.02415 0.19537  0.07080  881  PHE B CZ  
20269 N  N   . PRO C 893 ? 1.17933 0.99658 1.89151 -0.02396 0.20082  0.06551  882  PRO B N   
20270 C  CA  . PRO C 893 ? 1.04453 0.86374 1.76076 -0.02355 0.20137  0.06476  882  PRO B CA  
20271 C  C   . PRO C 893 ? 0.91012 0.72465 1.62150 -0.02279 0.20135  0.06342  882  PRO B C   
20272 O  O   . PRO C 893 ? 0.97032 0.78538 1.68404 -0.02237 0.20024  0.06286  882  PRO B O   
20273 C  CB  . PRO C 893 ? 1.01771 0.84015 1.73708 -0.02391 0.20508  0.06492  882  PRO B CB  
20274 C  CG  . PRO C 893 ? 1.07918 0.90335 1.79910 -0.02484 0.20546  0.06605  882  PRO B CG  
20275 C  CD  . PRO C 893 ? 1.23170 1.05101 1.94501 -0.02470 0.20375  0.06615  882  PRO B CD  
20276 N  N   . TRP C 894 ? 0.75631 0.56609 1.46084 -0.02264 0.20266  0.06288  883  TRP B N   
20277 C  CA  . TRP C 894 ? 0.82738 0.63235 1.52681 -0.02202 0.20245  0.06162  883  TRP B CA  
20278 C  C   . TRP C 894 ? 1.08646 0.88941 1.78365 -0.02197 0.19858  0.06150  883  TRP B C   
20279 O  O   . TRP C 894 ? 1.11752 0.91820 1.81317 -0.02165 0.19763  0.06052  883  TRP B O   
20280 C  CB  . TRP C 894 ? 0.86846 0.66893 1.56114 -0.02191 0.20491  0.06109  883  TRP B CB  
20281 C  CG  . TRP C 894 ? 1.02253 0.82496 1.71697 -0.02209 0.20878  0.06112  883  TRP B CG  
20282 C  CD1 . TRP C 894 ? 1.10141 0.90382 1.79406 -0.02265 0.21084  0.06163  883  TRP B CD1 
20283 C  CD2 . TRP C 894 ? 0.81653 0.62142 1.51484 -0.02172 0.21112  0.06065  883  TRP B CD2 
20284 N  NE1 . TRP C 894 ? 1.00907 0.81396 1.70427 -0.02280 0.21427  0.06145  883  TRP B NE1 
20285 C  CE2 . TRP C 894 ? 0.83551 0.64210 1.53429 -0.02215 0.21449  0.06090  883  TRP B CE2 
20286 C  CE3 . TRP C 894 ? 0.76507 0.57084 1.46631 -0.02103 0.21079  0.06007  883  TRP B CE3 
20287 C  CZ2 . TRP C 894 ? 1.01611 0.82566 1.71838 -0.02187 0.21741  0.06062  883  TRP B CZ2 
20288 C  CZ3 . TRP C 894 ? 0.78820 0.59660 1.49278 -0.02060 0.21376  0.05985  883  TRP B CZ3 
20289 C  CH2 . TRP C 894 ? 0.98265 0.79312 1.68783 -0.02099 0.21698  0.06015  883  TRP B CH2 
20290 N  N   . LEU C 895 ? 0.99031 0.79402 1.68712 -0.02231 0.19639  0.06250  884  LEU B N   
20291 C  CA  . LEU C 895 ? 0.76340 0.56593 1.45844 -0.02230 0.19259  0.06251  884  LEU B CA  
20292 C  C   . LEU C 895 ? 0.75853 0.56442 1.45944 -0.02243 0.19053  0.06242  884  LEU B C   
20293 O  O   . LEU C 895 ? 0.96291 0.76697 1.66205 -0.02241 0.18830  0.06167  884  LEU B O   
20294 C  CB  . LEU C 895 ? 0.76239 0.56552 1.45620 -0.02247 0.19095  0.06378  884  LEU B CB  
20295 C  CG  . LEU C 895 ? 1.05488 0.85598 1.74483 -0.02232 0.18736  0.06382  884  LEU B CG  
20296 C  CD1 . LEU C 895 ? 0.93219 0.72779 1.61463 -0.02199 0.18784  0.06268  884  LEU B CD1 
20297 C  CD2 . LEU C 895 ? 0.76378 0.56593 1.45302 -0.02229 0.18606  0.06528  884  LEU B CD2 
20298 N  N   . ILE C 896 ? 0.75193 0.56273 1.45975 -0.02264 0.19127  0.06315  885  ILE B N   
20299 C  CA  . ILE C 896 ? 0.74696 0.56115 1.46067 -0.02274 0.18942  0.06315  885  ILE B CA  
20300 C  C   . ILE C 896 ? 0.74971 0.56190 1.46283 -0.02230 0.19032  0.06182  885  ILE B C   
20301 O  O   . ILE C 896 ? 0.74852 0.56118 1.46355 -0.02237 0.18820  0.06140  885  ILE B O   
20302 C  CB  . ILE C 896 ? 0.73958 0.55940 1.46062 -0.02303 0.19044  0.06422  885  ILE B CB  
20303 C  CG1 . ILE C 896 ? 0.73736 0.55865 1.45846 -0.02351 0.18969  0.06554  885  ILE B CG1 
20304 C  CG2 . ILE C 896 ? 0.73434 0.55766 1.46149 -0.02309 0.18845  0.06427  885  ILE B CG2 
20305 C  CD1 . ILE C 896 ? 0.73059 0.55714 1.45829 -0.02399 0.19095  0.06659  885  ILE B CD1 
20306 N  N   . LEU C 897 ? 0.75365 0.56341 1.46390 -0.02187 0.19352  0.06113  886  LEU B N   
20307 C  CA  . LEU C 897 ? 0.81996 0.62729 1.52899 -0.02133 0.19471  0.05989  886  LEU B CA  
20308 C  C   . LEU C 897 ? 0.88411 0.68565 1.58580 -0.02135 0.19350  0.05881  886  LEU B C   
20309 O  O   . LEU C 897 ? 1.01633 0.81591 1.71718 -0.02123 0.19278  0.05785  886  LEU B O   
20310 C  CB  . LEU C 897 ? 0.80061 0.60828 1.51016 -0.02078 0.19882  0.05968  886  LEU B CB  
20311 C  CG  . LEU C 897 ? 0.90785 0.72091 1.62488 -0.02048 0.20043  0.06022  886  LEU B CG  
20312 C  CD1 . LEU C 897 ? 0.83008 0.64828 1.55240 -0.02116 0.19940  0.06158  886  LEU B CD1 
20313 C  CD2 . LEU C 897 ? 0.99499 0.80797 1.71150 -0.01988 0.20450  0.05990  886  LEU B CD2 
20314 N  N   . THR C 898 ? 0.76828 0.56697 1.46448 -0.02152 0.19335  0.05894  887  THR B N   
20315 C  CA  . THR C 898 ? 0.84795 0.64141 1.53708 -0.02160 0.19202  0.05799  887  THR B CA  
20316 C  C   . THR C 898 ? 0.99236 0.78634 1.68197 -0.02213 0.18808  0.05792  887  THR B C   
20317 O  O   . THR C 898 ? 1.03614 0.82681 1.72218 -0.02233 0.18703  0.05681  887  THR B O   
20318 C  CB  . THR C 898 ? 0.77915 0.56994 1.46266 -0.02160 0.19253  0.05833  887  THR B CB  
20319 O  OG1 . THR C 898 ? 0.77941 0.57028 1.46303 -0.02128 0.19623  0.05846  887  THR B OG1 
20320 C  CG2 . THR C 898 ? 0.84362 0.62883 1.51953 -0.02162 0.19170  0.05725  887  THR B CG2 
20321 N  N   . VAL C 899 ? 0.95450 0.75264 1.64843 -0.02245 0.18591  0.05908  888  VAL B N   
20322 C  CA  . VAL C 899 ? 0.76708 0.56633 1.46203 -0.02300 0.18213  0.05908  888  VAL B CA  
20323 C  C   . VAL C 899 ? 0.76565 0.56550 1.46392 -0.02312 0.18191  0.05821  888  VAL B C   
20324 O  O   . VAL C 899 ? 0.84480 0.64263 1.54063 -0.02362 0.17980  0.05733  888  VAL B O   
20325 C  CB  . VAL C 899 ? 0.76095 0.56477 1.46033 -0.02321 0.18014  0.06059  888  VAL B CB  
20326 C  CG1 . VAL C 899 ? 0.75857 0.56424 1.46010 -0.02379 0.17640  0.06058  888  VAL B CG1 
20327 C  CG2 . VAL C 899 ? 0.76348 0.56589 1.45841 -0.02304 0.18001  0.06141  888  VAL B CG2 
20328 N  N   . VAL C 900 ? 0.76146 0.56406 1.46514 -0.02269 0.18417  0.05842  889  VAL B N   
20329 C  CA  . VAL C 900 ? 0.76011 0.56325 1.46701 -0.02261 0.18425  0.05768  889  VAL B CA  
20330 C  C   . VAL C 900 ? 0.76726 0.56500 1.46857 -0.02241 0.18561  0.05619  889  VAL B C   
20331 O  O   . VAL C 900 ? 0.95114 0.74727 1.65180 -0.02276 0.18432  0.05528  889  VAL B O   
20332 C  CB  . VAL C 900 ? 0.75422 0.56170 1.46798 -0.02202 0.18658  0.05836  889  VAL B CB  
20333 C  CG1 . VAL C 900 ? 0.75377 0.56118 1.47012 -0.02164 0.18724  0.05757  889  VAL B CG1 
20334 C  CG2 . VAL C 900 ? 0.74701 0.55978 1.46652 -0.02241 0.18484  0.05975  889  VAL B CG2 
20335 N  N   . MET C 901 ? 0.79400 0.58872 1.49106 -0.02192 0.18833  0.05588  890  MET B N   
20336 C  CA  . MET C 901 ? 0.90393 0.69316 1.59515 -0.02175 0.18968  0.05448  890  MET B CA  
20337 C  C   . MET C 901 ? 1.02187 0.80760 1.70745 -0.02267 0.18672  0.05374  890  MET B C   
20338 O  O   . MET C 901 ? 1.02841 0.81069 1.71097 -0.02298 0.18648  0.05253  890  MET B O   
20339 C  CB  . MET C 901 ? 0.91991 0.70670 1.60752 -0.02111 0.19301  0.05438  890  MET B CB  
20340 C  CG  . MET C 901 ? 0.93350 0.72357 1.62611 -0.02026 0.19628  0.05494  890  MET B CG  
20341 S  SD  . MET C 901 ? 1.12629 0.91295 1.81398 -0.01961 0.20029  0.05454  890  MET B SD  
20342 C  CE  . MET C 901 ? 0.98236 0.76699 1.66466 -0.02031 0.19853  0.05494  890  MET B CE  
20343 N  N   . TYR C 902 ? 1.08500 0.87160 1.76892 -0.02311 0.18452  0.05447  891  TYR B N   
20344 C  CA  . TYR C 902 ? 0.94932 0.73357 1.62841 -0.02399 0.18140  0.05392  891  TYR B CA  
20345 C  C   . TYR C 902 ? 0.79664 0.58271 1.47890 -0.02476 0.17875  0.05357  891  TYR B C   
20346 O  O   . TYR C 902 ? 0.94488 0.72782 1.62307 -0.02555 0.17738  0.05242  891  TYR B O   
20347 C  CB  . TYR C 902 ? 0.81786 0.60353 1.49544 -0.02408 0.17956  0.05504  891  TYR B CB  
20348 C  CG  . TYR C 902 ? 0.88598 0.66911 1.55766 -0.02480 0.17669  0.05455  891  TYR B CG  
20349 C  CD1 . TYR C 902 ? 1.07829 0.85666 1.74431 -0.02529 0.17689  0.05307  891  TYR B CD1 
20350 C  CD2 . TYR C 902 ? 0.97554 0.76115 1.64725 -0.02500 0.17380  0.05560  891  TYR B CD2 
20351 C  CE1 . TYR C 902 ? 1.21428 0.99065 1.87488 -0.02607 0.17425  0.05261  891  TYR B CE1 
20352 C  CE2 . TYR C 902 ? 1.11503 0.89881 1.78142 -0.02561 0.17114  0.05522  891  TYR B CE2 
20353 C  CZ  . TYR C 902 ? 1.22452 1.00381 1.88541 -0.02621 0.17134  0.05370  891  TYR B CZ  
20354 O  OH  . TYR C 902 ? 0.91979 0.69754 1.57534 -0.02694 0.16868  0.05331  891  TYR B OH  
20355 N  N   . MET C 903 ? 0.77745 0.56851 1.46684 -0.02464 0.17806  0.05450  892  MET B N   
20356 C  CA  . MET C 903 ? 0.79767 0.59063 1.49047 -0.02536 0.17566  0.05418  892  MET B CA  
20357 C  C   . MET C 903 ? 0.85277 0.64257 1.54457 -0.02536 0.17727  0.05281  892  MET B C   
20358 O  O   . MET C 903 ? 0.90202 0.69027 1.59214 -0.02632 0.17534  0.05187  892  MET B O   
20359 C  CB  . MET C 903 ? 0.76607 0.56488 1.46690 -0.02511 0.17509  0.05546  892  MET B CB  
20360 C  CG  . MET C 903 ? 0.76240 0.56448 1.46474 -0.02506 0.17370  0.05695  892  MET B CG  
20361 S  SD  . MET C 903 ? 0.76492 0.56650 1.46283 -0.02595 0.16956  0.05710  892  MET B SD  
20362 C  CE  . MET C 903 ? 0.77182 0.56902 1.46199 -0.02545 0.17123  0.05701  892  MET B CE  
20363 N  N   . MET C 904 ? 0.85889 0.64773 1.55159 -0.02431 0.18087  0.05269  893  MET B N   
20364 C  CA  . MET C 904 ? 0.84609 0.63173 1.53770 -0.02405 0.18275  0.05150  893  MET B CA  
20365 C  C   . MET C 904 ? 0.91277 0.69227 1.59626 -0.02472 0.18268  0.05009  893  MET B C   
20366 O  O   . MET C 904 ? 1.08646 0.86330 1.76798 -0.02543 0.18196  0.04896  893  MET B O   
20367 C  CB  . MET C 904 ? 0.89963 0.68595 1.59391 -0.02261 0.18672  0.05183  893  MET B CB  
20368 C  CG  . MET C 904 ? 0.77208 0.56460 1.47436 -0.02201 0.18708  0.05320  893  MET B CG  
20369 S  SD  . MET C 904 ? 1.08780 0.88383 1.79631 -0.02242 0.18476  0.05330  893  MET B SD  
20370 C  CE  . MET C 904 ? 0.75729 0.56038 1.47436 -0.02167 0.18567  0.05502  893  MET B CE  
20371 N  N   . LEU C 905 ? 0.79434 0.57138 1.47285 -0.02458 0.18349  0.05010  894  LEU B N   
20372 C  CA  . LEU C 905 ? 0.80253 0.57380 1.47317 -0.02527 0.18339  0.04880  894  LEU B CA  
20373 C  C   . LEU C 905 ? 0.85751 0.62863 1.52589 -0.02683 0.17948  0.04832  894  LEU B C   
20374 O  O   . LEU C 905 ? 0.82144 0.58844 1.48506 -0.02777 0.17904  0.04698  894  LEU B O   
20375 C  CB  . LEU C 905 ? 0.95179 0.72084 1.61776 -0.02481 0.18479  0.04903  894  LEU B CB  
20376 C  CG  . LEU C 905 ? 0.81490 0.57749 1.47322 -0.02501 0.18638  0.04766  894  LEU B CG  
20377 C  CD1 . LEU C 905 ? 0.81659 0.57685 1.47563 -0.02422 0.18966  0.04693  894  LEU B CD1 
20378 C  CD2 . LEU C 905 ? 0.81814 0.57886 1.47213 -0.02454 0.18762  0.04798  894  LEU B CD2 
20379 N  N   . VAL C 906 ? 0.82772 0.60340 1.49950 -0.02716 0.17666  0.04941  895  VAL B N   
20380 C  CA  . VAL C 906 ? 0.80092 0.57731 1.47116 -0.02860 0.17282  0.04909  895  VAL B CA  
20381 C  C   . VAL C 906 ? 0.79781 0.57460 1.47085 -0.02939 0.17195  0.04829  895  VAL B C   
20382 O  O   . VAL C 906 ? 0.80197 0.57638 1.47113 -0.03078 0.17016  0.04716  895  VAL B O   
20383 C  CB  . VAL C 906 ? 0.81609 0.59743 1.48952 -0.02855 0.17025  0.05061  895  VAL B CB  
20384 C  CG1 . VAL C 906 ? 0.90895 0.69257 1.58330 -0.02989 0.16635  0.05046  895  VAL B CG1 
20385 C  CG2 . VAL C 906 ? 0.79760 0.57729 1.46589 -0.02819 0.17033  0.05106  895  VAL B CG2 
20386 N  N   . THR C 907 ? 0.79204 0.57185 1.47171 -0.02857 0.17321  0.04886  896  THR B N   
20387 C  CA  . THR C 907 ? 0.79062 0.57074 1.47300 -0.02922 0.17247  0.04814  896  THR B CA  
20388 C  C   . THR C 907 ? 0.79728 0.57165 1.47508 -0.02936 0.17478  0.04659  896  THR B C   
20389 O  O   . THR C 907 ? 1.02408 0.79728 1.70198 -0.03025 0.17399  0.04567  896  THR B O   
20390 C  CB  . THR C 907 ? 0.78268 0.56765 1.47338 -0.02822 0.17325  0.04922  896  THR B CB  
20391 O  OG1 . THR C 907 ? 0.78048 0.56661 1.47403 -0.02909 0.17148  0.04872  896  THR B OG1 
20392 C  CG2 . THR C 907 ? 0.80955 0.59319 1.50158 -0.02667 0.17738  0.04923  896  THR B CG2 
20393 N  N   . ILE C 908 ? 0.80206 0.57268 1.47573 -0.02852 0.17768  0.04628  897  ILE B N   
20394 C  CA  . ILE C 908 ? 0.81088 0.57539 1.47902 -0.02878 0.17969  0.04476  897  ILE B CA  
20395 C  C   . ILE C 908 ? 0.81619 0.57690 1.47688 -0.03052 0.17760  0.04363  897  ILE B C   
20396 O  O   . ILE C 908 ? 0.88310 0.64065 1.54060 -0.03185 0.17688  0.04232  897  ILE B O   
20397 C  CB  . ILE C 908 ? 0.99528 0.75736 1.66216 -0.02713 0.18380  0.04487  897  ILE B CB  
20398 C  CG1 . ILE C 908 ? 0.80571 0.57145 1.47978 -0.02551 0.18602  0.04580  897  ILE B CG1 
20399 C  CG2 . ILE C 908 ? 0.85836 0.61359 1.51843 -0.02745 0.18580  0.04332  897  ILE B CG2 
20400 C  CD1 . ILE C 908 ? 0.80773 0.57168 1.48101 -0.02385 0.19012  0.04595  897  ILE B CD1 
20401 N  N   . PHE C 909 ? 0.81758 0.57852 1.47523 -0.03058 0.17666  0.04413  898  PHE B N   
20402 C  CA  . PHE C 909 ? 0.82422 0.58171 1.47456 -0.03209 0.17484  0.04315  898  PHE B CA  
20403 C  C   . PHE C 909 ? 0.82297 0.58280 1.47368 -0.03389 0.17084  0.04285  898  PHE B C   
20404 O  O   . PHE C 909 ? 0.82893 0.58554 1.47374 -0.03551 0.16951  0.04164  898  PHE B O   
20405 C  CB  . PHE C 909 ? 0.82567 0.58318 1.47296 -0.03152 0.17480  0.04389  898  PHE B CB  
20406 C  CG  . PHE C 909 ? 0.83100 0.58373 1.47394 -0.03056 0.17838  0.04342  898  PHE B CG  
20407 C  CD1 . PHE C 909 ? 0.91892 0.67247 1.56564 -0.02883 0.18164  0.04409  898  PHE B CD1 
20408 C  CD2 . PHE C 909 ? 0.91998 0.66754 1.55503 -0.03143 0.17849  0.04229  898  PHE B CD2 
20409 C  CE1 . PHE C 909 ? 0.87753 0.62684 1.52028 -0.02796 0.18496  0.04365  898  PHE B CE1 
20410 C  CE2 . PHE C 909 ? 0.84394 0.58702 1.47496 -0.03055 0.18180  0.04185  898  PHE B CE2 
20411 C  CZ  . PHE C 909 ? 0.84091 0.58487 1.47580 -0.02879 0.18504  0.04253  898  PHE B CZ  
20412 N  N   . LYS C 910 ? 0.81548 0.58088 1.47289 -0.03374 0.16895  0.04390  899  LYS B N   
20413 C  CA  . LYS C 910 ? 0.81404 0.58186 1.47221 -0.03546 0.16526  0.04359  899  LYS B CA  
20414 C  C   . LYS C 910 ? 0.81745 0.58193 1.47401 -0.03673 0.16567  0.04200  899  LYS B C   
20415 O  O   . LYS C 910 ? 0.99382 0.75671 1.64607 -0.03869 0.16351  0.04089  899  LYS B O   
20416 C  CB  . LYS C 910 ? 0.80511 0.57944 1.47114 -0.03489 0.16348  0.04507  899  LYS B CB  
20417 C  CG  . LYS C 910 ? 0.80208 0.58008 1.46898 -0.03427 0.16182  0.04657  899  LYS B CG  
20418 C  CD  . LYS C 910 ? 0.99284 0.77702 1.66719 -0.03402 0.15979  0.04789  899  LYS B CD  
20419 C  CE  . LYS C 910 ? 0.88062 0.66630 1.56141 -0.03288 0.16219  0.04829  899  LYS B CE  
20420 N  NZ  . LYS C 910 ? 0.78038 0.57191 1.46840 -0.03282 0.16013  0.04947  899  LYS B NZ  
20421 N  N   . LYS C 911 ? 0.81585 0.57929 1.47574 -0.03565 0.16850  0.04188  900  LYS B N   
20422 C  CA  . LYS C 911 ? 0.81981 0.57929 1.47761 -0.03664 0.16943  0.04038  900  LYS B CA  
20423 C  C   . LYS C 911 ? 0.82924 0.58211 1.47842 -0.03760 0.17071  0.03889  900  LYS B C   
20424 O  O   . LYS C 911 ? 0.83400 0.58383 1.47905 -0.03954 0.16968  0.03746  900  LYS B O   
20425 C  CB  . LYS C 911 ? 0.81665 0.57614 1.47936 -0.03491 0.17259  0.04071  900  LYS B CB  
20426 C  CG  . LYS C 911 ? 0.80851 0.57349 1.47911 -0.03464 0.17110  0.04159  900  LYS B CG  
20427 C  CD  . LYS C 911 ? 0.80975 0.57230 1.48106 -0.03500 0.17221  0.04056  900  LYS B CD  
20428 C  CE  . LYS C 911 ? 0.97593 0.74386 1.65512 -0.03471 0.17078  0.04143  900  LYS B CE  
20429 N  NZ  . LYS C 911 ? 0.85883 0.62421 1.53867 -0.03487 0.17210  0.04048  900  LYS B NZ  
20430 N  N   . ILE C 912 ? 0.83220 0.58270 1.47840 -0.03639 0.17298  0.03917  901  ILE B N   
20431 C  CA  . ILE C 912 ? 0.84126 0.58539 1.47912 -0.03727 0.17425  0.03780  901  ILE B CA  
20432 C  C   . ILE C 912 ? 0.84769 0.59170 1.48059 -0.03957 0.17071  0.03709  901  ILE B C   
20433 O  O   . ILE C 912 ? 0.91681 0.65658 1.54422 -0.04143 0.17044  0.03553  901  ILE B O   
20434 C  CB  . ILE C 912 ? 1.03915 0.78142 1.67501 -0.03555 0.17699  0.03837  901  ILE B CB  
20435 C  CG1 . ILE C 912 ? 1.14950 0.89188 1.78992 -0.03338 0.18066  0.03896  901  ILE B CG1 
20436 C  CG2 . ILE C 912 ? 0.85257 0.58833 1.47964 -0.03654 0.17808  0.03699  901  ILE B CG2 
20437 C  CD1 . ILE C 912 ? 1.08913 0.83013 1.72808 -0.03170 0.18348  0.03954  901  ILE B CD1 
20438 N  N   . PHE C 913 ? 0.84597 0.59476 1.48072 -0.03951 0.16798  0.03825  902  PHE B N   
20439 C  CA  . PHE C 913 ? 1.01282 0.76212 1.64293 -0.04143 0.16461  0.03779  902  PHE B CA  
20440 C  C   . PHE C 913 ? 0.93455 0.68549 1.56560 -0.04355 0.16186  0.03697  902  PHE B C   
20441 O  O   . PHE C 913 ? 0.84895 0.59784 1.47433 -0.04571 0.16013  0.03575  902  PHE B O   
20442 C  CB  . PHE C 913 ? 0.83991 0.59408 1.47210 -0.04050 0.16259  0.03943  902  PHE B CB  
20443 C  CG  . PHE C 913 ? 0.90335 0.65825 1.53051 -0.04210 0.15933  0.03916  902  PHE B CG  
20444 C  CD1 . PHE C 913 ? 1.11403 0.86489 1.73398 -0.04237 0.16002  0.03858  902  PHE B CD1 
20445 C  CD2 . PHE C 913 ? 0.93938 0.69918 1.56904 -0.04329 0.15556  0.03951  902  PHE B CD2 
20446 C  CE1 . PHE C 913 ? 1.16998 0.92180 1.78528 -0.04377 0.15702  0.03839  902  PHE B CE1 
20447 C  CE2 . PHE C 913 ? 1.00186 0.76277 1.62693 -0.04468 0.15256  0.03934  902  PHE B CE2 
20448 C  CZ  . PHE C 913 ? 0.98660 0.74359 1.60448 -0.04490 0.15328  0.03879  902  PHE B CZ  
20449 N  N   . VAL C 914 ? 0.93047 0.68522 1.56854 -0.04306 0.16140  0.03759  903  VAL B N   
20450 C  CA  . VAL C 914 ? 0.83571 0.59192 1.47490 -0.04506 0.15896  0.03676  903  VAL B CA  
20451 C  C   . VAL C 914 ? 0.99740 0.74735 1.63158 -0.04651 0.16080  0.03483  903  VAL B C   
20452 O  O   . VAL C 914 ? 0.91080 0.65948 1.54085 -0.04900 0.15882  0.03353  903  VAL B O   
20453 C  CB  . VAL C 914 ? 0.82684 0.58825 1.47478 -0.04404 0.15835  0.03790  903  VAL B CB  
20454 C  CG1 . VAL C 914 ? 0.82665 0.58828 1.47553 -0.04599 0.15675  0.03679  903  VAL B CG1 
20455 C  CG2 . VAL C 914 ? 0.82052 0.58825 1.47262 -0.04329 0.15571  0.03964  903  VAL B CG2 
20456 N  N   . SER C 915 ? 1.04183 0.78774 1.67607 -0.04502 0.16470  0.03460  904  SER B N   
20457 C  CA  . SER C 915 ? 1.03937 0.77891 1.66872 -0.04618 0.16680  0.03284  904  SER B CA  
20458 C  C   . SER C 915 ? 1.02590 0.76007 1.64627 -0.04763 0.16721  0.03157  904  SER B C   
20459 O  O   . SER C 915 ? 1.16014 0.88919 1.77533 -0.04940 0.16805  0.02992  904  SER B O   
20460 C  CB  . SER C 915 ? 0.99557 0.73255 1.62763 -0.04391 0.17096  0.03311  904  SER B CB  
20461 O  OG  . SER C 915 ? 0.92663 0.66818 1.56663 -0.04284 0.17063  0.03407  904  SER B OG  
20462 N  N   . LYS C 916 ? 1.03668 0.77169 1.65489 -0.04698 0.16672  0.03230  905  LYS B N   
20463 C  CA  . LYS C 916 ? 0.98776 0.71776 1.59739 -0.04837 0.16704  0.03111  905  LYS B CA  
20464 C  C   . LYS C 916 ? 0.94937 0.68170 1.55556 -0.05087 0.16298  0.03063  905  LYS B C   
20465 O  O   . LYS C 916 ? 0.87880 0.60713 1.47854 -0.05326 0.16261  0.02900  905  LYS B O   
20466 C  CB  . LYS C 916 ? 0.87091 0.59963 1.47903 -0.04633 0.16909  0.03198  905  LYS B CB  
20467 C  CG  . LYS C 916 ? 0.87965 0.60338 1.47898 -0.04764 0.16937  0.03087  905  LYS B CG  
20468 C  CD  . LYS C 916 ? 0.88245 0.60235 1.47960 -0.04562 0.17294  0.03119  905  LYS B CD  
20469 C  CE  . LYS C 916 ? 0.98530 0.70035 1.57369 -0.04695 0.17306  0.03012  905  LYS B CE  
20470 N  NZ  . LYS C 916 ? 0.95797 0.66834 1.54058 -0.04962 0.17288  0.02820  905  LYS B NZ  
20471 N  N   . TYR C 917 ? 0.89733 0.63612 1.50756 -0.05040 0.15997  0.03203  906  TYR B N   
20472 C  CA  . TYR C 917 ? 0.91522 0.65689 1.52232 -0.05238 0.15612  0.03186  906  TYR B CA  
20473 C  C   . TYR C 917 ? 0.89635 0.64363 1.50826 -0.05362 0.15278  0.03208  906  TYR B C   
20474 O  O   . TYR C 917 ? 0.85928 0.61161 1.47200 -0.05409 0.14942  0.03288  906  TYR B O   
20475 C  CB  . TYR C 917 ? 0.86595 0.61032 1.47263 -0.05087 0.15519  0.03330  906  TYR B CB  
20476 C  CG  . TYR C 917 ? 0.87323 0.61208 1.47297 -0.05056 0.15743  0.03273  906  TYR B CG  
20477 C  CD1 . TYR C 917 ? 0.88075 0.61680 1.47283 -0.05278 0.15619  0.03146  906  TYR B CD1 
20478 C  CD2 . TYR C 917 ? 0.87262 0.60918 1.47344 -0.04813 0.16078  0.03345  906  TYR B CD2 
20479 C  CE1 . TYR C 917 ? 0.92772 0.65863 1.51340 -0.05253 0.15823  0.03092  906  TYR B CE1 
20480 C  CE2 . TYR C 917 ? 1.09339 0.82484 1.68786 -0.04786 0.16285  0.03290  906  TYR B CE2 
20481 C  CZ  . TYR C 917 ? 1.04869 0.77724 1.63560 -0.05004 0.16156  0.03165  906  TYR B CZ  
20482 O  OH  . TYR C 917 ? 0.93158 0.65495 1.51210 -0.04980 0.16360  0.03110  906  TYR B OH  
20483 N  N   . GLY C 918 ? 0.89359 0.64002 1.50863 -0.05409 0.15369  0.03142  907  GLY B N   
20484 C  CA  . GLY C 918 ? 0.85560 0.60667 1.47461 -0.05556 0.15066  0.03138  907  GLY B CA  
20485 C  C   . GLY C 918 ? 0.87340 0.63098 1.50113 -0.05362 0.14945  0.03328  907  GLY B C   
20486 O  O   . GLY C 918 ? 0.95088 0.70913 1.58400 -0.05283 0.15062  0.03348  907  GLY B O   
20487 N  N   . GLU C 919 ? 1.15345 0.91578 1.78252 -0.05281 0.14717  0.03471  908  GLU B N   
20488 C  CA  . GLU C 919 ? 1.32668 1.09517 1.96362 -0.05105 0.14593  0.03659  908  GLU B CA  
20489 C  C   . GLU C 919 ? 1.31079 1.08068 1.94791 -0.04885 0.14648  0.03818  908  GLU B C   
20490 O  O   . GLU C 919 ? 1.28018 1.04777 1.91127 -0.04909 0.14648  0.03792  908  GLU B O   
20491 C  CB  . GLU C 919 ? 1.43603 1.21026 2.07545 -0.05265 0.14174  0.03683  908  GLU B CB  
20492 C  CG  . GLU C 919 ? 1.39597 1.17580 2.04416 -0.05122 0.14080  0.03838  908  GLU B CG  
20493 C  CD  . GLU C 919 ? 1.28315 1.06802 1.93380 -0.05300 0.13695  0.03834  908  GLU B CD  
20494 O  OE1 . GLU C 919 ? 1.33432 1.12033 1.98043 -0.05477 0.13433  0.03783  908  GLU B OE1 
20495 O  OE2 . GLU C 919 ? 0.92505 0.71287 1.58217 -0.05265 0.13656  0.03882  908  GLU B OE2 
20496 N  N   . LEU C 920 ? 1.36432 1.13793 2.00835 -0.04674 0.14702  0.03982  909  LEU B N   
20497 C  CA  . LEU C 920 ? 1.24671 1.02135 1.89134 -0.04456 0.14804  0.04135  909  LEU B CA  
20498 C  C   . LEU C 920 ? 1.30311 1.08104 1.94518 -0.04486 0.14490  0.04218  909  LEU B C   
20499 O  O   . LEU C 920 ? 1.23053 1.00636 1.86781 -0.04422 0.14560  0.04240  909  LEU B O   
20500 C  CB  . LEU C 920 ? 1.01494 0.79326 1.66771 -0.04258 0.14910  0.04287  909  LEU B CB  
20501 C  CG  . LEU C 920 ? 0.95925 0.73750 1.61307 -0.04025 0.15141  0.04422  909  LEU B CG  
20502 C  CD1 . LEU C 920 ? 0.81843 0.59064 1.46828 -0.03966 0.15524  0.04325  909  LEU B CD1 
20503 C  CD2 . LEU C 920 ? 0.80430 0.58709 1.46641 -0.03873 0.15183  0.04573  909  LEU B CD2 
20504 N  N   . LEU C 921 ? 1.17440 0.95750 1.81951 -0.04577 0.14146  0.04268  910  LEU B N   
20505 C  CA  . LEU C 921 ? 1.17545 0.96245 1.81890 -0.04574 0.13841  0.04375  910  LEU B CA  
20506 C  C   . LEU C 921 ? 1.23771 1.02550 1.87683 -0.04835 0.13532  0.04254  910  LEU B C   
20507 O  O   . LEU C 921 ? 1.22265 1.00835 1.85508 -0.04914 0.13478  0.04195  910  LEU B O   
20508 C  CB  . LEU C 921 ? 1.17068 0.96382 1.82133 -0.04435 0.13682  0.04569  910  LEU B CB  
20509 C  CG  . LEU C 921 ? 1.27105 1.06427 1.92732 -0.04216 0.13969  0.04681  910  LEU B CG  
20510 C  CD1 . LEU C 921 ? 1.31527 1.10976 1.97778 -0.04253 0.14015  0.04645  910  LEU B CD1 
20511 C  CD2 . LEU C 921 ? 1.08685 0.88428 1.74607 -0.04033 0.13878  0.04894  910  LEU B CD2 
20512 N  N   . GLU D 33  ? 1.18089 1.51784 2.22503 -0.04327 -0.08193 0.14675  22   GLU D N   
20513 C  CA  . GLU D 33  ? 1.32776 1.64898 2.36944 -0.04370 -0.07922 0.14544  22   GLU D CA  
20514 C  C   . GLU D 33  ? 1.51436 1.83274 2.55320 -0.04282 -0.07926 0.14599  22   GLU D C   
20515 O  O   . GLU D 33  ? 1.16210 1.48972 2.20153 -0.04020 -0.08060 0.14885  22   GLU D O   
20516 C  CB  . GLU D 33  ? 1.25997 1.57373 2.29960 -0.04927 -0.07916 0.13996  22   GLU D CB  
20517 C  CG  . GLU D 33  ? 1.46025 1.78127 2.49795 -0.05436 -0.08219 0.13580  22   GLU D CG  
20518 C  CD  . GLU D 33  ? 1.45541 1.78828 2.49578 -0.05621 -0.08433 0.13514  22   GLU D CD  
20519 O  OE1 . GLU D 33  ? 1.44889 1.78647 2.49282 -0.05279 -0.08383 0.13858  22   GLU D OE1 
20520 O  OE2 . GLU D 33  ? 1.18644 1.52384 2.22523 -0.06112 -0.08647 0.13116  22   GLU D OE2 
20521 N  N   . ILE D 34  ? 1.59512 1.90067 2.63076 -0.04494 -0.07776 0.14326  23   ILE D N   
20522 C  CA  . ILE D 34  ? 1.50373 1.80512 2.53647 -0.04431 -0.07759 0.14352  23   ILE D CA  
20523 C  C   . ILE D 34  ? 1.45263 1.76200 2.48326 -0.04783 -0.08060 0.14062  23   ILE D C   
20524 O  O   . ILE D 34  ? 1.43471 1.74307 2.46318 -0.04723 -0.08089 0.14104  23   ILE D O   
20525 C  CB  . ILE D 34  ? 1.33268 1.61771 2.36252 -0.04538 -0.07502 0.14148  23   ILE D CB  
20526 C  CG1 . ILE D 34  ? 1.24564 1.52496 2.27382 -0.04238 -0.07369 0.14405  23   ILE D CG1 
20527 C  CG2 . ILE D 34  ? 1.20924 1.49035 2.23573 -0.05090 -0.07611 0.13577  23   ILE D CG2 
20528 C  CD1 . ILE D 34  ? 1.28449 1.56479 2.31547 -0.03682 -0.07187 0.14964  23   ILE D CD1 
20529 N  N   . ASN D 35  ? 1.48335 1.80065 2.51454 -0.05159 -0.08279 0.13767  24   ASN D N   
20530 C  CA  . ASN D 35  ? 1.22366 1.54920 2.25288 -0.05525 -0.08566 0.13478  24   ASN D CA  
20531 C  C   . ASN D 35  ? 1.10763 1.44481 2.13792 -0.05214 -0.08730 0.13833  24   ASN D C   
20532 O  O   . ASN D 35  ? 1.05435 1.39462 2.08223 -0.05388 -0.08882 0.13682  24   ASN D O   
20533 C  CB  . ASN D 35  ? 1.12205 1.45494 2.15213 -0.05958 -0.08762 0.13150  24   ASN D CB  
20534 C  CG  . ASN D 35  ? 1.23603 1.57702 2.26381 -0.06392 -0.09047 0.12810  24   ASN D CG  
20535 O  OD1 . ASN D 35  ? 1.17009 1.50689 2.19462 -0.06508 -0.09056 0.12653  24   ASN D OD1 
20536 N  ND2 . ASN D 35  ? 1.20307 1.55582 2.23249 -0.06642 -0.09280 0.12693  24   ASN D ND2 
20537 N  N   . ALA D 36  ? 0.99219 1.33591 2.02588 -0.04740 -0.08695 0.14307  25   ALA D N   
20538 C  CA  . ALA D 36  ? 1.04019 1.39475 2.07472 -0.04383 -0.08828 0.14683  25   ALA D CA  
20539 C  C   . ALA D 36  ? 1.08507 1.43197 2.11723 -0.04169 -0.08687 0.14827  25   ALA D C   
20540 O  O   . ALA D 36  ? 1.08687 1.43999 2.11756 -0.04193 -0.08851 0.14830  25   ALA D O   
20541 C  CB  . ALA D 36  ? 0.96586 1.32732 2.00414 -0.03865 -0.08772 0.15183  25   ALA D CB  
20542 N  N   . ARG D 37  ? 1.18288 1.51622 2.21457 -0.03972 -0.08379 0.14940  26   ARG D N   
20543 C  CA  . ARG D 37  ? 1.10801 1.43309 2.13737 -0.03790 -0.08229 0.15067  26   ARG D CA  
20544 C  C   . ARG D 37  ? 1.08213 1.40271 2.10765 -0.04255 -0.08335 0.14602  26   ARG D C   
20545 O  O   . ARG D 37  ? 0.97430 1.29578 1.99797 -0.04191 -0.08387 0.14662  26   ARG D O   
20546 C  CB  . ARG D 37  ? 1.19785 1.50919 2.22746 -0.03531 -0.07876 0.15253  26   ARG D CB  
20547 C  CG  . ARG D 37  ? 1.11054 1.42517 2.14345 -0.02989 -0.07725 0.15783  26   ARG D CG  
20548 C  CD  . ARG D 37  ? 1.01576 1.31645 2.04848 -0.02738 -0.07362 0.15976  26   ARG D CD  
20549 N  NE  . ARG D 37  ? 1.09193 1.38506 2.12200 -0.02649 -0.07249 0.16049  26   ARG D NE  
20550 C  CZ  . ARG D 37  ? 1.08637 1.36778 2.11346 -0.02938 -0.07156 0.15727  26   ARG D CZ  
20551 N  NH1 . ARG D 37  ? 0.97351 1.24893 1.99963 -0.03325 -0.07150 0.15308  26   ARG D NH1 
20552 N  NH2 . ARG D 37  ? 1.16647 1.44200 2.19133 -0.02824 -0.07063 0.15833  26   ARG D NH2 
20553 N  N   . LEU D 38  ? 1.16749 1.48305 2.19162 -0.04714 -0.08357 0.14136  27   LEU D N   
20554 C  CA  . LEU D 38  ? 1.18323 1.49433 2.20339 -0.05152 -0.08447 0.13680  27   LEU D CA  
20555 C  C   . LEU D 38  ? 1.07074 1.39505 2.09032 -0.05349 -0.08760 0.13573  27   LEU D C   
20556 O  O   . LEU D 38  ? 1.02526 1.34818 2.04203 -0.05451 -0.08817 0.13453  27   LEU D O   
20557 C  CB  . LEU D 38  ? 1.28441 1.58853 2.30320 -0.05586 -0.08408 0.13218  27   LEU D CB  
20558 C  CG  . LEU D 38  ? 1.06658 1.35675 2.08531 -0.05455 -0.08098 0.13248  27   LEU D CG  
20559 C  CD1 . LEU D 38  ? 0.68752 0.97249 1.70483 -0.05892 -0.08086 0.12781  27   LEU D CD1 
20560 C  CD2 . LEU D 38  ? 0.84448 1.12289 1.86046 -0.05283 -0.07901 0.13319  27   LEU D CD2 
20561 N  N   . GLU D 39  ? 1.01364 1.35103 2.03583 -0.05404 -0.08965 0.13616  28   GLU D N   
20562 C  CA  . GLU D 39  ? 1.15474 1.50586 2.17658 -0.05587 -0.09270 0.13530  28   GLU D CA  
20563 C  C   . GLU D 39  ? 1.16159 1.51830 2.18383 -0.05156 -0.09295 0.13947  28   GLU D C   
20564 O  O   . GLU D 39  ? 1.14951 1.51138 2.16977 -0.05312 -0.09461 0.13823  28   GLU D O   
20565 C  CB  . GLU D 39  ? 1.37333 1.73714 2.39807 -0.05706 -0.09470 0.13520  28   GLU D CB  
20566 C  CG  . GLU D 39  ? 1.36817 1.74820 2.39324 -0.05806 -0.09787 0.13530  28   GLU D CG  
20567 C  CD  . GLU D 39  ? 1.46205 1.85262 2.49017 -0.05240 -0.09828 0.14091  28   GLU D CD  
20568 O  OE1 . GLU D 39  ? 1.64000 2.02462 2.66978 -0.04768 -0.09597 0.14475  28   GLU D OE1 
20569 O  OE2 . GLU D 39  ? 1.36549 1.77035 2.39419 -0.05262 -0.10086 0.14151  28   GLU D OE2 
20570 N  N   . PHE D 40  ? 1.30024 1.65599 2.32491 -0.04610 -0.09122 0.14444  29   PHE D N   
20571 C  CA  . PHE D 40  ? 1.16457 1.52446 2.18938 -0.04169 -0.09109 0.14862  29   PHE D CA  
20572 C  C   . PHE D 40  ? 0.99245 1.34177 2.01386 -0.04233 -0.08994 0.14745  29   PHE D C   
20573 O  O   . PHE D 40  ? 1.08372 1.43850 2.10386 -0.04180 -0.09113 0.14814  29   PHE D O   
20574 C  CB  . PHE D 40  ? 1.07044 1.42936 2.09809 -0.03576 -0.08899 0.15403  29   PHE D CB  
20575 C  CG  . PHE D 40  ? 1.14915 1.50294 2.17591 -0.03142 -0.08716 0.15781  29   PHE D CG  
20576 C  CD1 . PHE D 40  ? 1.04032 1.40438 2.06705 -0.02875 -0.08849 0.16060  29   PHE D CD1 
20577 C  CD2 . PHE D 40  ? 1.10484 1.44361 2.13073 -0.03006 -0.08406 0.15859  29   PHE D CD2 
20578 C  CE1 . PHE D 40  ? 0.89852 1.25764 1.92433 -0.02482 -0.08670 0.16409  29   PHE D CE1 
20579 C  CE2 . PHE D 40  ? 1.08695 1.42083 2.11198 -0.02630 -0.08230 0.16204  29   PHE D CE2 
20580 C  CZ  . PHE D 40  ? 0.99248 1.33639 2.01745 -0.02368 -0.08359 0.16480  29   PHE D CZ  
20581 N  N   . ALA D 41  ? 0.95960 1.29388 1.97944 -0.04339 -0.08763 0.14572  30   ALA D N   
20582 C  CA  . ALA D 41  ? 0.91056 1.23420 1.92700 -0.04404 -0.08650 0.14449  30   ALA D CA  
20583 C  C   . ALA D 41  ? 0.85581 1.18241 1.86918 -0.04891 -0.08871 0.13986  30   ALA D C   
20584 O  O   . ALA D 41  ? 0.73435 1.06040 1.74556 -0.04874 -0.08906 0.13990  30   ALA D O   
20585 C  CB  . ALA D 41  ? 1.05363 1.36106 2.06897 -0.04426 -0.08365 0.14344  30   ALA D CB  
20586 N  N   . LYS D 42  ? 0.91745 1.24709 1.93048 -0.05334 -0.09014 0.13581  31   LYS D N   
20587 C  CA  . LYS D 42  ? 0.81255 1.14417 1.82236 -0.05829 -0.09202 0.13111  31   LYS D CA  
20588 C  C   . LYS D 42  ? 0.91554 1.26228 1.92583 -0.05841 -0.09472 0.13194  31   LYS D C   
20589 O  O   . LYS D 42  ? 0.84317 1.19006 1.85077 -0.05976 -0.09549 0.13052  31   LYS D O   
20590 C  CB  . LYS D 42  ? 0.88178 1.21265 1.89110 -0.06295 -0.09265 0.12673  31   LYS D CB  
20591 C  CG  . LYS D 42  ? 1.06103 1.39886 2.06789 -0.06816 -0.09512 0.12228  31   LYS D CG  
20592 C  CD  . LYS D 42  ? 0.86688 1.20413 1.87344 -0.07260 -0.09558 0.11828  31   LYS D CD  
20593 C  CE  . LYS D 42  ? 1.40638 1.75447 2.41148 -0.07750 -0.09837 0.11467  31   LYS D CE  
20594 N  NZ  . LYS D 42  ? 1.39017 1.75498 2.39838 -0.07602 -0.10069 0.11747  31   LYS D NZ  
20595 N  N   . THR D 43  ? 0.96508 1.32488 1.97872 -0.05693 -0.09619 0.13426  32   THR D N   
20596 C  CA  . THR D 43  ? 1.05878 1.43409 2.07288 -0.05724 -0.09894 0.13486  32   THR D CA  
20597 C  C   . THR D 43  ? 1.08605 1.46290 2.09996 -0.05291 -0.09850 0.13875  32   THR D C   
20598 O  O   . THR D 43  ? 1.25482 1.63866 2.26716 -0.05418 -0.10021 0.13784  32   THR D O   
20599 C  CB  . THR D 43  ? 1.12672 1.51542 2.14443 -0.05624 -0.10051 0.13671  32   THR D CB  
20600 O  OG1 . THR D 43  ? 1.05324 1.43942 2.07384 -0.05080 -0.09858 0.14152  32   THR D OG1 
20601 C  CG2 . THR D 43  ? 1.16495 1.55371 2.18260 -0.06129 -0.10135 0.13239  32   THR D CG2 
20602 N  N   . SER D 44  ? 0.81212 1.18255 1.82754 -0.04787 -0.09615 0.14306  33   SER D N   
20603 C  CA  . SER D 44  ? 0.85806 1.22972 1.87337 -0.04348 -0.09550 0.14709  33   SER D CA  
20604 C  C   . SER D 44  ? 0.82990 1.19021 1.84163 -0.04495 -0.09444 0.14512  33   SER D C   
20605 O  O   . SER D 44  ? 0.83408 1.18427 1.84340 -0.04873 -0.09385 0.14103  33   SER D O   
20606 C  CB  . SER D 44  ? 0.84391 1.21186 1.86176 -0.03773 -0.09312 0.15232  33   SER D CB  
20607 O  OG  . SER D 44  ? 0.93801 1.30301 1.95504 -0.03390 -0.09183 0.15576  33   SER D OG  
20608 N  N   . THR D 45  ? 1.02042 1.38259 2.03168 -0.04173 -0.09418 0.14819  34   THR D N   
20609 C  CA  . THR D 45  ? 0.98562 1.33758 1.99368 -0.04243 -0.09312 0.14703  34   THR D CA  
20610 C  C   . THR D 45  ? 0.83051 1.16827 1.83868 -0.03899 -0.08982 0.14984  34   THR D C   
20611 O  O   . THR D 45  ? 0.69896 1.03450 1.70954 -0.03651 -0.08836 0.15223  34   THR D O   
20612 C  CB  . THR D 45  ? 1.53289 1.89429 2.54028 -0.04104 -0.09458 0.14867  34   THR D CB  
20613 O  OG1 . THR D 45  ? 1.37301 1.73826 2.38267 -0.03518 -0.09350 0.15442  34   THR D OG1 
20614 C  CG2 . THR D 45  ? 1.52309 1.90003 2.53080 -0.04414 -0.09785 0.14633  34   THR D CG2 
20615 N  N   . LYS D 46  ? 0.83940 1.16740 1.84491 -0.03888 -0.08858 0.14954  35   LYS D N   
20616 C  CA  . LYS D 46  ? 1.14682 1.46120 2.15219 -0.03590 -0.08545 0.15210  35   LYS D CA  
20617 C  C   . LYS D 46  ? 1.12324 1.44207 2.13127 -0.03021 -0.08424 0.15809  35   LYS D C   
20618 O  O   . LYS D 46  ? 0.94328 1.25498 1.95277 -0.02749 -0.08185 0.16070  35   LYS D O   
20619 C  CB  . LYS D 46  ? 1.17875 1.48252 2.18053 -0.03712 -0.08459 0.15044  35   LYS D CB  
20620 C  CG  . LYS D 46  ? 1.17685 1.46405 2.17758 -0.03614 -0.08156 0.15087  35   LYS D CG  
20621 C  CD  . LYS D 46  ? 0.90487 1.18258 1.90224 -0.03655 -0.08071 0.15006  35   LYS D CD  
20622 C  CE  . LYS D 46  ? 1.17774 1.45810 2.17205 -0.04089 -0.08292 0.14532  35   LYS D CE  
20623 N  NZ  . LYS D 46  ? 1.40732 1.68668 2.40067 -0.04507 -0.08385 0.14062  35   LYS D NZ  
20624 N  N   . GLU D 47  ? 1.18471 1.51551 2.19328 -0.02828 -0.08580 0.16033  36   GLU D N   
20625 C  CA  . GLU D 47  ? 1.19859 1.53289 2.20894 -0.02256 -0.08446 0.16614  36   GLU D CA  
20626 C  C   . GLU D 47  ? 1.29986 1.63731 2.31336 -0.01948 -0.08351 0.16915  36   GLU D C   
20627 O  O   . GLU D 47  ? 1.36486 1.69914 2.37945 -0.01481 -0.08123 0.17375  36   GLU D O   
20628 C  CB  . GLU D 47  ? 1.19863 1.54707 2.20897 -0.02124 -0.08667 0.16764  36   GLU D CB  
20629 C  CG  . GLU D 47  ? 1.40364 1.74833 2.41112 -0.02234 -0.08682 0.16659  36   GLU D CG  
20630 C  CD  . GLU D 47  ? 1.47752 1.82110 2.48251 -0.02823 -0.08874 0.16070  36   GLU D CD  
20631 O  OE1 . GLU D 47  ? 1.36061 1.70396 2.36584 -0.03167 -0.08958 0.15724  36   GLU D OE1 
20632 O  OE2 . GLU D 47  ? 1.72185 2.06476 2.72453 -0.02939 -0.08935 0.15954  36   GLU D OE2 
20633 N  N   . GLU D 48  ? 1.12803 1.47146 2.14290 -0.02200 -0.08512 0.16668  37   GLU D N   
20634 C  CA  . GLU D 48  ? 1.02717 1.37469 2.04508 -0.01921 -0.08447 0.16937  37   GLU D CA  
20635 C  C   . GLU D 48  ? 0.91399 1.24814 1.93233 -0.01992 -0.08203 0.16847  37   GLU D C   
20636 O  O   . GLU D 48  ? 0.84926 1.18580 1.87007 -0.01820 -0.08145 0.17009  37   GLU D O   
20637 C  CB  . GLU D 48  ? 1.02849 1.39050 2.04793 -0.02131 -0.08753 0.16753  37   GLU D CB  
20638 C  CG  . GLU D 48  ? 0.93188 1.30892 1.95117 -0.02045 -0.09010 0.16859  37   GLU D CG  
20639 C  CD  . GLU D 48  ? 1.08505 1.46276 2.10161 -0.02535 -0.09203 0.16406  37   GLU D CD  
20640 O  OE1 . GLU D 48  ? 1.14194 1.50722 2.15610 -0.02705 -0.09066 0.16221  37   GLU D OE1 
20641 O  OE2 . GLU D 48  ? 0.92318 1.31397 1.93991 -0.02752 -0.09491 0.16233  37   GLU D OE2 
20642 N  N   . LEU D 49  ? 0.94945 1.26983 1.96539 -0.02235 -0.08059 0.16592  38   LEU D N   
20643 C  CA  . LEU D 49  ? 0.81321 1.12017 1.82934 -0.02246 -0.07794 0.16556  38   LEU D CA  
20644 C  C   . LEU D 49  ? 0.71231 1.01308 1.72913 -0.01743 -0.07496 0.17067  38   LEU D C   
20645 O  O   . LEU D 49  ? 0.57201 0.86683 1.58693 -0.01653 -0.07391 0.17172  38   LEU D O   
20646 C  CB  . LEU D 49  ? 0.79122 1.08634 1.80420 -0.02693 -0.07766 0.16077  38   LEU D CB  
20647 C  CG  . LEU D 49  ? 0.81125 1.11071 1.82311 -0.03215 -0.08020 0.15542  38   LEU D CG  
20648 C  CD1 . LEU D 49  ? 0.37502 0.66273 1.38310 -0.03583 -0.07978 0.15114  38   LEU D CD1 
20649 C  CD2 . LEU D 49  ? 0.37689 0.67843 1.39108 -0.03308 -0.08027 0.15449  38   LEU D CD2 
20650 N  N   . PHE D 50  ? 0.76409 1.06623 1.78355 -0.01417 -0.07352 0.17387  39   PHE D N   
20651 C  CA  . PHE D 50  ? 0.76229 1.06163 1.78253 -0.00885 -0.07088 0.17930  39   PHE D CA  
20652 C  C   . PHE D 50  ? 0.90516 1.18810 1.92394 -0.00888 -0.06773 0.17950  39   PHE D C   
20653 O  O   . PHE D 50  ? 1.04974 1.32890 2.06788 -0.00566 -0.06583 0.18307  39   PHE D O   
20654 C  CB  . PHE D 50  ? 0.68689 0.99243 1.71013 -0.00530 -0.07019 0.18256  39   PHE D CB  
20655 C  CG  . PHE D 50  ? 0.85589 1.15859 1.88051 -0.00812 -0.07026 0.17957  39   PHE D CG  
20656 C  CD1 . PHE D 50  ? 0.97695 1.26654 2.00167 -0.00829 -0.06742 0.17940  39   PHE D CD1 
20657 C  CD2 . PHE D 50  ? 0.81258 1.12583 1.83835 -0.01068 -0.07314 0.17693  39   PHE D CD2 
20658 C  CE1 . PHE D 50  ? 1.04242 1.32941 2.06834 -0.01081 -0.06743 0.17666  39   PHE D CE1 
20659 C  CE2 . PHE D 50  ? 0.84715 1.15765 1.87413 -0.01332 -0.07314 0.17418  39   PHE D CE2 
20660 C  CZ  . PHE D 50  ? 1.03013 1.32745 2.05717 -0.01331 -0.07026 0.17406  39   PHE D CZ  
20661 N  N   . GLN D 51  ? 0.94322 1.21638 1.96133 -0.01237 -0.06707 0.17582  40   GLN D N   
20662 C  CA  . GLN D 51  ? 0.96600 1.22418 1.98320 -0.01188 -0.06384 0.17650  40   GLN D CA  
20663 C  C   . GLN D 51  ? 1.15080 1.40138 2.16523 -0.01206 -0.06303 0.17666  40   GLN D C   
20664 O  O   . GLN D 51  ? 1.11153 1.35915 2.12609 -0.00852 -0.06091 0.18080  40   GLN D O   
20665 C  CB  . GLN D 51  ? 0.97825 1.22798 1.99486 -0.01575 -0.06356 0.17212  40   GLN D CB  
20666 C  CG  . GLN D 51  ? 0.99476 1.25275 2.01342 -0.01738 -0.06535 0.17013  40   GLN D CG  
20667 C  CD  . GLN D 51  ? 0.95194 1.21787 1.96932 -0.02134 -0.06877 0.16593  40   GLN D CD  
20668 O  OE1 . GLN D 51  ? 1.16418 1.43126 2.17937 -0.02239 -0.06998 0.16494  40   GLN D OE1 
20669 N  NE2 . GLN D 51  ? 0.60249 0.87387 1.62119 -0.02365 -0.07027 0.16341  40   GLN D NE2 
20670 N  N   . LYS D 52  ? 1.14347 1.39070 2.15524 -0.01610 -0.06459 0.17222  41   LYS D N   
20671 C  CA  . LYS D 52  ? 1.08365 1.32364 2.09258 -0.01655 -0.06403 0.17196  41   LYS D CA  
20672 C  C   . LYS D 52  ? 1.35116 1.59597 2.35779 -0.02014 -0.06701 0.16787  41   LYS D C   
20673 O  O   . LYS D 52  ? 1.52415 1.76018 2.52777 -0.02281 -0.06697 0.16469  41   LYS D O   
20674 C  CB  . LYS D 52  ? 0.97478 1.19874 1.98207 -0.01741 -0.06136 0.17098  41   LYS D CB  
20675 C  CG  . LYS D 52  ? 0.96464 1.18331 1.97169 -0.02039 -0.06135 0.16710  41   LYS D CG  
20676 C  CD  . LYS D 52  ? 1.03534 1.23849 2.03991 -0.02141 -0.05910 0.16563  41   LYS D CD  
20677 C  CE  . LYS D 52  ? 1.11193 1.31077 2.11263 -0.02442 -0.06051 0.16169  41   LYS D CE  
20678 N  NZ  . LYS D 52  ? 1.12918 1.31315 2.12718 -0.02502 -0.05839 0.16036  41   LYS D NZ  
20679 N  N   . PHE D 53  ? 0.91401 1.17306 1.92192 -0.02022 -0.06964 0.16785  42   PHE D N   
20680 C  CA  . PHE D 53  ? 0.76257 1.02718 1.76857 -0.02421 -0.07258 0.16343  42   PHE D CA  
20681 C  C   . PHE D 53  ? 1.03553 1.29473 2.03829 -0.02534 -0.07272 0.16221  42   PHE D C   
20682 O  O   . PHE D 53  ? 0.95994 1.21716 1.96010 -0.02921 -0.07418 0.15770  42   PHE D O   
20683 C  CB  . PHE D 53  ? 0.95933 1.24084 1.96732 -0.02354 -0.07521 0.16440  42   PHE D CB  
20684 C  CG  . PHE D 53  ? 1.54189 1.83063 2.54990 -0.02047 -0.07565 0.16791  42   PHE D CG  
20685 C  CD1 . PHE D 53  ? 1.72812 2.01866 2.73805 -0.01538 -0.07385 0.17336  42   PHE D CD1 
20686 C  CD2 . PHE D 53  ? 1.50833 1.80224 2.51430 -0.02260 -0.07781 0.16576  42   PHE D CD2 
20687 C  CE1 . PHE D 53  ? 1.65881 1.95602 2.66854 -0.01238 -0.07416 0.17664  42   PHE D CE1 
20688 C  CE2 . PHE D 53  ? 1.35021 1.65094 2.35617 -0.01973 -0.07819 0.16897  42   PHE D CE2 
20689 C  CZ  . PHE D 53  ? 1.52930 1.83169 2.53711 -0.01456 -0.07637 0.17444  42   PHE D CZ  
20690 N  N   . LYS D 54  ? 1.19419 1.45086 2.19690 -0.02201 -0.07116 0.16613  43   LYS D N   
20691 C  CA  . LYS D 54  ? 1.22938 1.48099 2.22914 -0.02282 -0.07121 0.16530  43   LYS D CA  
20692 C  C   . LYS D 54  ? 1.17845 1.41501 2.17536 -0.02537 -0.06986 0.16199  43   LYS D C   
20693 O  O   . LYS D 54  ? 1.18250 1.41278 2.17986 -0.02619 -0.06874 0.16072  43   LYS D O   
20694 C  CB  . LYS D 54  ? 1.17496 1.42623 2.17546 -0.01849 -0.06944 0.17054  43   LYS D CB  
20695 C  CG  . LYS D 54  ? 0.94886 1.20041 1.94703 -0.01878 -0.07020 0.17042  43   LYS D CG  
20696 C  CD  . LYS D 54  ? 0.87274 1.12127 1.87144 -0.01460 -0.06788 0.17558  43   LYS D CD  
20697 C  CE  . LYS D 54  ? 0.91003 1.14403 1.90858 -0.01367 -0.06458 0.17691  43   LYS D CE  
20698 N  NZ  . LYS D 54  ? 1.34907 1.57073 2.34456 -0.01716 -0.06433 0.17272  43   LYS D NZ  
20699 N  N   . THR D 55  ? 1.15147 1.38208 2.14532 -0.02645 -0.06990 0.16064  44   THR D N   
20700 C  CA  . THR D 55  ? 1.17282 1.38891 2.16371 -0.02825 -0.06848 0.15787  44   THR D CA  
20701 C  C   . THR D 55  ? 1.03495 1.24098 2.02685 -0.02529 -0.06523 0.16147  44   THR D C   
20702 O  O   . THR D 55  ? 1.12139 1.31948 2.11174 -0.02410 -0.06372 0.16300  44   THR D O   
20703 C  CB  . THR D 55  ? 1.43672 1.64913 2.42402 -0.02988 -0.06932 0.15567  44   THR D CB  
20704 O  OG1 . THR D 55  ? 1.46783 1.68414 2.45581 -0.02722 -0.06905 0.15950  44   THR D OG1 
20705 C  CG2 . THR D 55  ? 1.37471 1.59475 2.36042 -0.03356 -0.07225 0.15115  44   THR D CG2 
20706 N  N   . SER D 56  ? 0.92644 1.13291 1.92096 -0.02418 -0.06412 0.16283  45   SER D N   
20707 C  CA  . SER D 56  ? 0.99848 1.19763 1.99459 -0.02113 -0.06101 0.16677  45   SER D CA  
20708 C  C   . SER D 56  ? 0.93583 1.11982 1.92936 -0.02242 -0.05914 0.16462  45   SER D C   
20709 O  O   . SER D 56  ? 0.66274 0.84145 1.65659 -0.02321 -0.05816 0.16315  45   SER D O   
20710 C  CB  . SER D 56  ? 1.07099 1.27627 2.07065 -0.01958 -0.06057 0.16871  45   SER D CB  
20711 O  OG  . SER D 56  ? 0.88352 1.10344 1.88522 -0.01837 -0.06259 0.17033  45   SER D OG  
20712 N  N   . ASN D 57  ? 0.94275 1.11989 1.93353 -0.02256 -0.05870 0.16438  46   ASN D N   
20713 C  CA  . ASN D 57  ? 0.99541 1.15805 1.98377 -0.02274 -0.05655 0.16351  46   ASN D CA  
20714 C  C   . ASN D 57  ? 1.42689 1.58400 2.41604 -0.01975 -0.05393 0.16819  46   ASN D C   
20715 O  O   . ASN D 57  ? 1.45362 1.59900 2.44060 -0.01967 -0.05219 0.16789  46   ASN D O   
20716 C  CB  . ASN D 57  ? 0.92971 1.08756 1.91384 -0.02529 -0.05798 0.15921  46   ASN D CB  
20717 C  CG  . ASN D 57  ? 1.22444 1.36855 2.20572 -0.02594 -0.05635 0.15683  46   ASN D CG  
20718 O  OD1 . ASN D 57  ? 1.20921 1.34911 2.18692 -0.02792 -0.05739 0.15286  46   ASN D OD1 
20719 N  ND2 . ASN D 57  ? 1.36443 1.50182 2.34718 -0.02414 -0.05375 0.15922  46   ASN D ND2 
20720 N  N   . LYS D 58  ? 1.72040 1.88578 2.71248 -0.01716 -0.05355 0.17254  47   LYS D N   
20721 C  CA  . LYS D 58  ? 1.84327 2.00464 2.83584 -0.01440 -0.05121 0.17705  47   LYS D CA  
20722 C  C   . LYS D 58  ? 1.72503 1.88516 2.72059 -0.01168 -0.04845 0.18116  47   LYS D C   
20723 O  O   . LYS D 58  ? 1.59863 1.74782 2.59375 -0.01107 -0.04573 0.18239  47   LYS D O   
20724 C  CB  . LYS D 58  ? 1.47848 1.65005 2.47141 -0.01317 -0.05275 0.17907  47   LYS D CB  
20725 C  CG  . LYS D 58  ? 1.14946 1.32919 2.14092 -0.01580 -0.05626 0.17509  47   LYS D CG  
20726 C  CD  . LYS D 58  ? 1.32303 1.49427 2.31058 -0.01824 -0.05688 0.17153  47   LYS D CD  
20727 C  CE  . LYS D 58  ? 1.14586 1.32529 2.13185 -0.02094 -0.06020 0.16758  47   LYS D CE  
20728 N  NZ  . LYS D 58  ? 1.30015 1.48259 2.28641 -0.02332 -0.06161 0.16389  47   LYS D NZ  
20729 N  N   . GLY D 59  ? 1.67189 1.84306 2.67040 -0.00986 -0.04900 0.18338  48   GLY D N   
20730 C  CA  . GLY D 59  ? 1.67393 1.84411 2.67511 -0.00715 -0.04633 0.18715  48   GLY D CA  
20731 C  C   . GLY D 59  ? 1.76691 1.94817 2.77097 -0.00589 -0.04735 0.18797  48   GLY D C   
20732 O  O   . GLY D 59  ? 1.87372 2.05529 2.87997 -0.00310 -0.04512 0.19152  48   GLY D O   
20733 N  N   . LEU D 60  ? 1.84701 2.03742 2.85101 -0.00784 -0.05061 0.18479  49   LEU D N   
20734 C  CA  . LEU D 60  ? 1.76662 1.97036 2.77327 -0.00609 -0.05204 0.18626  49   LEU D CA  
20735 C  C   . LEU D 60  ? 1.68314 1.88532 2.69222 -0.00476 -0.05021 0.18762  49   LEU D C   
20736 O  O   . LEU D 60  ? 1.61630 1.82427 2.62751 -0.00102 -0.04903 0.19181  49   LEU D O   
20737 C  CB  . LEU D 60  ? 1.45148 1.66384 2.45752 -0.00922 -0.05575 0.18193  49   LEU D CB  
20738 C  CG  . LEU D 60  ? 1.37885 1.60262 2.38450 -0.00851 -0.05813 0.18267  49   LEU D CG  
20739 C  CD1 . LEU D 60  ? 1.71387 1.94850 2.72208 -0.00405 -0.05780 0.18752  49   LEU D CD1 
20740 C  CD2 . LEU D 60  ? 1.39957 1.61684 2.40264 -0.00874 -0.05754 0.18298  49   LEU D CD2 
20741 N  N   . SER D 61  ? 1.75071 1.94516 2.75932 -0.00755 -0.04987 0.18417  50   SER D N   
20742 C  CA  . SER D 61  ? 1.48694 1.67961 2.49788 -0.00636 -0.04802 0.18541  50   SER D CA  
20743 C  C   . SER D 61  ? 1.43144 1.61281 2.44239 -0.00447 -0.04416 0.18846  50   SER D C   
20744 O  O   . SER D 61  ? 1.71279 1.89643 2.72557 -0.00083 -0.04210 0.19299  50   SER D O   
20745 C  CB  . SER D 61  ? 1.23584 1.42575 2.24635 -0.01002 -0.04925 0.18049  50   SER D CB  
20746 O  OG  . SER D 61  ? 1.02043 1.19714 2.02834 -0.01223 -0.04799 0.17792  50   SER D OG  
20747 N  N   . GLU D 62  ? 1.15136 1.32050 2.16007 -0.00686 -0.04311 0.18597  51   GLU D N   
20748 C  CA  . GLU D 62  ? 1.35891 1.51622 2.36700 -0.00580 -0.03966 0.18822  51   GLU D CA  
20749 C  C   . GLU D 62  ? 1.53604 1.69056 2.54656 -0.00410 -0.03692 0.19046  51   GLU D C   
20750 O  O   . GLU D 62  ? 1.43881 1.58246 2.44883 -0.00415 -0.03413 0.19111  51   GLU D O   
20751 C  CB  . GLU D 62  ? 1.46916 1.62756 2.47691 -0.00325 -0.03858 0.19228  51   GLU D CB  
20752 C  CG  . GLU D 62  ? 1.49707 1.64297 2.50373 -0.00274 -0.03525 0.19424  51   GLU D CG  
20753 C  CD  . GLU D 62  ? 1.40931 1.55744 2.41638 0.00047  -0.03352 0.19923  51   GLU D CD  
20754 O  OE1 . GLU D 62  ? 1.19146 1.34849 2.20052 0.00365  -0.03313 0.20264  51   GLU D OE1 
20755 O  OE2 . GLU D 62  ? 1.28448 1.42550 2.28965 -0.00001 -0.03253 0.19974  51   GLU D OE2 
20756 N  N   . GLU D 63  ? 1.50470 1.66903 2.51778 -0.00258 -0.03771 0.19156  52   GLU D N   
20757 C  CA  . GLU D 63  ? 1.41720 1.57975 2.43253 -0.00156 -0.03572 0.19259  52   GLU D CA  
20758 C  C   . GLU D 63  ? 1.35300 1.52570 2.37024 -0.00199 -0.03807 0.19089  52   GLU D C   
20759 O  O   . GLU D 63  ? 1.08121 1.25351 2.10047 -0.00112 -0.03667 0.19161  52   GLU D O   
20760 C  CB  . GLU D 63  ? 1.63510 1.79746 2.65198 0.00269  -0.03244 0.19825  52   GLU D CB  
20761 C  CG  . GLU D 63  ? 1.49636 1.66941 2.51364 0.00611  -0.03331 0.20186  52   GLU D CG  
20762 C  CD  . GLU D 63  ? 1.43165 1.60076 2.44687 0.00662  -0.03253 0.20358  52   GLU D CD  
20763 O  OE1 . GLU D 63  ? 1.55488 1.71283 2.56845 0.00428  -0.03132 0.20199  52   GLU D OE1 
20764 O  OE2 . GLU D 63  ? 1.36800 1.54521 2.38314 0.00950  -0.03310 0.20656  52   GLU D OE2 
20765 N  N   . GLN D 64  ? 1.26324 1.44500 2.27994 -0.00340 -0.04154 0.18863  53   GLN D N   
20766 C  CA  . GLN D 64  ? 0.95637 1.14848 1.97491 -0.00400 -0.04393 0.18701  53   GLN D CA  
20767 C  C   . GLN D 64  ? 1.07090 1.25791 2.08896 -0.00777 -0.04459 0.18226  53   GLN D C   
20768 O  O   . GLN D 64  ? 1.15381 1.34838 2.17332 -0.00882 -0.04648 0.18045  53   GLN D O   
20769 C  CB  . GLN D 64  ? 0.61309 0.81661 1.63106 -0.00446 -0.04736 0.18614  53   GLN D CB  
20770 C  CG  . GLN D 64  ? 0.59470 0.81197 1.61514 -0.00306 -0.04937 0.18693  53   GLN D CG  
20771 C  CD  . GLN D 64  ? 1.16759 1.39624 2.18735 -0.00345 -0.05264 0.18627  53   GLN D CD  
20772 O  OE1 . GLN D 64  ? 1.09421 1.32050 2.11159 -0.00621 -0.05406 0.18346  53   GLN D OE1 
20773 N  NE2 . GLN D 64  ? 1.09273 1.33391 2.11445 -0.00054 -0.05381 0.18888  53   GLN D NE2 
20774 N  N   . VAL D 65  ? 0.99018 1.16464 2.00604 -0.00972 -0.04306 0.18023  54   VAL D N   
20775 C  CA  . VAL D 65  ? 0.93417 1.10273 1.94934 -0.01266 -0.04310 0.17616  54   VAL D CA  
20776 C  C   . VAL D 65  ? 1.00333 1.17361 2.02163 -0.01119 -0.04155 0.17776  54   VAL D C   
20777 O  O   . VAL D 65  ? 1.00912 1.18303 2.02832 -0.01300 -0.04292 0.17506  54   VAL D O   
20778 C  CB  . VAL D 65  ? 0.63375 0.78832 1.64588 -0.01404 -0.04131 0.17446  54   VAL D CB  
20779 C  CG1 . VAL D 65  ? 0.82061 0.97383 1.82923 -0.01646 -0.04356 0.17108  54   VAL D CG1 
20780 C  CG2 . VAL D 65  ? 0.62310 0.77153 1.63569 -0.01117 -0.03814 0.17891  54   VAL D CG2 
20781 N  N   . GLU D 66  ? 0.90501 1.07290 1.92498 -0.00785 -0.03862 0.18225  55   GLU D N   
20782 C  CA  . GLU D 66  ? 1.02222 1.19215 2.04519 -0.00600 -0.03698 0.18418  55   GLU D CA  
20783 C  C   . GLU D 66  ? 0.87530 1.05919 1.90064 -0.00459 -0.03927 0.18511  55   GLU D C   
20784 O  O   . GLU D 66  ? 1.05240 1.23956 2.07971 -0.00496 -0.03955 0.18413  55   GLU D O   
20785 C  CB  . GLU D 66  ? 0.98095 1.14564 2.00485 -0.00251 -0.03324 0.18898  55   GLU D CB  
20786 C  CG  . GLU D 66  ? 0.76798 0.91864 1.79023 -0.00385 -0.03049 0.18817  55   GLU D CG  
20787 C  CD  . GLU D 66  ? 1.03447 1.18025 2.05795 -0.00479 -0.02890 0.18674  55   GLU D CD  
20788 O  OE1 . GLU D 66  ? 1.03040 1.18354 2.05619 -0.00433 -0.02981 0.18656  55   GLU D OE1 
20789 O  OE2 . GLU D 66  ? 1.20278 1.33746 2.22485 -0.00589 -0.02674 0.18581  55   GLU D OE2 
20790 N  N   . ILE D 67  ? 0.63960 0.83200 1.66474 -0.00287 -0.04092 0.18703  56   ILE D N   
20791 C  CA  . ILE D 67  ? 1.06487 1.27118 2.09202 -0.00117 -0.04318 0.18817  56   ILE D CA  
20792 C  C   . ILE D 67  ? 1.35081 1.56186 2.37810 -0.00511 -0.04623 0.18334  56   ILE D C   
20793 O  O   . ILE D 67  ? 1.29845 1.51669 2.32803 -0.00467 -0.04710 0.18328  56   ILE D O   
20794 C  CB  . ILE D 67  ? 1.07512 1.28925 2.10147 0.00117  -0.04449 0.19079  56   ILE D CB  
20795 C  CG1 . ILE D 67  ? 0.96885 1.17770 1.99480 0.00507  -0.04120 0.19563  56   ILE D CG1 
20796 C  CG2 . ILE D 67  ? 0.93000 1.15898 1.95825 0.00317  -0.04688 0.19208  56   ILE D CG2 
20797 C  CD1 . ILE D 67  ? 0.90079 1.11057 1.92886 0.00919  -0.03857 0.19965  56   ILE D CD1 
20798 N  N   . SER D 68  ? 1.41058 1.61749 2.43521 -0.00897 -0.04780 0.17922  57   SER D N   
20799 C  CA  . SER D 68  ? 1.27735 1.48795 2.30161 -0.01291 -0.05050 0.17443  57   SER D CA  
20800 C  C   . SER D 68  ? 1.05896 1.26186 2.08360 -0.01484 -0.04908 0.17199  57   SER D C   
20801 O  O   . SER D 68  ? 1.04239 1.25002 2.06793 -0.01705 -0.05075 0.16920  57   SER D O   
20802 C  CB  . SER D 68  ? 1.18813 1.39657 2.20901 -0.01615 -0.05247 0.17085  57   SER D CB  
20803 O  OG  . SER D 68  ? 1.32572 1.52082 2.34401 -0.01698 -0.05042 0.16994  57   SER D OG  
20804 N  N   . ARG D 69  ? 1.07175 1.26296 2.09568 -0.01408 -0.04599 0.17298  58   ARG D N   
20805 C  CA  . ARG D 69  ? 1.13397 1.31747 2.15812 -0.01563 -0.04438 0.17088  58   ARG D CA  
20806 C  C   . ARG D 69  ? 1.22842 1.41761 2.25627 -0.01359 -0.04355 0.17309  58   ARG D C   
20807 O  O   . ARG D 69  ? 1.29832 1.48629 2.32690 -0.01553 -0.04360 0.17053  58   ARG D O   
20808 C  CB  . ARG D 69  ? 0.92737 1.09753 1.94976 -0.01506 -0.04126 0.17175  58   ARG D CB  
20809 C  CG  . ARG D 69  ? 0.86755 1.02857 1.88955 -0.01659 -0.03941 0.16951  58   ARG D CG  
20810 C  CD  . ARG D 69  ? 0.82932 0.97805 1.84950 -0.01572 -0.03641 0.17073  58   ARG D CD  
20811 N  NE  . ARG D 69  ? 0.56959 0.71387 1.58621 -0.01692 -0.03738 0.16914  58   ARG D NE  
20812 C  CZ  . ARG D 69  ? 0.51534 0.65102 1.53026 -0.01582 -0.03535 0.17076  58   ARG D CZ  
20813 N  NH1 . ARG D 69  ? 0.64325 0.77374 1.65967 -0.01361 -0.03213 0.17410  58   ARG D NH1 
20814 N  NH2 . ARG D 69  ? 0.36677 0.49902 1.37840 -0.01699 -0.03652 0.16899  58   ARG D NH2 
20815 N  N   . GLU D 70  ? 1.21195 1.40728 2.24196 -0.00951 -0.04271 0.17784  59   GLU D N   
20816 C  CA  . GLU D 70  ? 1.27774 1.47894 2.31108 -0.00697 -0.04190 0.18026  59   GLU D CA  
20817 C  C   . GLU D 70  ? 1.13193 1.34729 2.16692 -0.00682 -0.04513 0.17996  59   GLU D C   
20818 O  O   . GLU D 70  ? 1.13955 1.35888 2.17640 -0.00790 -0.04592 0.17842  59   GLU D O   
20819 C  CB  . GLU D 70  ? 1.38862 1.58827 2.42306 -0.00212 -0.03886 0.18576  59   GLU D CB  
20820 C  CG  . GLU D 70  ? 1.54506 1.73385 2.58004 -0.00158 -0.03516 0.18663  59   GLU D CG  
20821 C  CD  . GLU D 70  ? 1.51129 1.68748 2.54350 -0.00475 -0.03406 0.18377  59   GLU D CD  
20822 O  OE1 . GLU D 70  ? 1.50475 1.67927 2.53450 -0.00596 -0.03525 0.18276  59   GLU D OE1 
20823 O  OE2 . GLU D 70  ? 1.54359 1.71159 2.57596 -0.00589 -0.03199 0.18254  59   GLU D OE2 
20824 N  N   . GLN D 71  ? 1.06907 1.29228 2.10338 -0.00552 -0.04702 0.18143  60   GLN D N   
20825 C  CA  . GLN D 71  ? 1.14976 1.38716 2.18558 -0.00509 -0.05009 0.18149  60   GLN D CA  
20826 C  C   . GLN D 71  ? 1.31704 1.55703 2.35235 -0.01014 -0.05291 0.17612  60   GLN D C   
20827 O  O   . GLN D 71  ? 1.50997 1.75834 2.54737 -0.01063 -0.05449 0.17536  60   GLN D O   
20828 C  CB  . GLN D 71  ? 1.07990 1.32440 2.11463 -0.00290 -0.05146 0.18391  60   GLN D CB  
20829 C  CG  . GLN D 71  ? 0.98651 1.24606 2.02234 -0.00282 -0.05494 0.18365  60   GLN D CG  
20830 C  CD  . GLN D 71  ? 0.95027 1.21631 1.98465 -0.00114 -0.05636 0.18554  60   GLN D CD  
20831 O  OE1 . GLN D 71  ? 0.93841 1.21677 1.97331 -0.00113 -0.05925 0.18536  60   GLN D OE1 
20832 N  NE2 . GLN D 71  ? 0.92507 1.18296 1.95761 0.00023  -0.05433 0.18736  60   GLN D NE2 
20833 N  N   . TYR D 72  ? 1.22948 1.46229 2.26184 -0.01387 -0.05349 0.17237  61   TYR D N   
20834 C  CA  . TYR D 72  ? 1.16135 1.39599 2.19254 -0.01867 -0.05602 0.16718  61   TYR D CA  
20835 C  C   . TYR D 72  ? 1.07301 1.29670 2.10319 -0.02156 -0.05453 0.16376  61   TYR D C   
20836 O  O   . TYR D 72  ? 0.96004 1.18657 1.99099 -0.02417 -0.05573 0.16083  61   TYR D O   
20837 C  CB  . TYR D 72  ? 0.95356 1.18891 1.98167 -0.02086 -0.05804 0.16499  61   TYR D CB  
20838 C  CG  . TYR D 72  ? 1.04680 1.29299 2.07560 -0.01812 -0.05957 0.16820  61   TYR D CG  
20839 C  CD1 . TYR D 72  ? 1.13718 1.39727 2.16790 -0.01793 -0.06219 0.16846  61   TYR D CD1 
20840 C  CD2 . TYR D 72  ? 1.10411 1.34677 2.13154 -0.01566 -0.05835 0.17101  61   TYR D CD2 
20841 C  CE1 . TYR D 72  ? 0.99112 1.26149 2.02227 -0.01520 -0.06359 0.17145  61   TYR D CE1 
20842 C  CE2 . TYR D 72  ? 0.97956 1.23217 2.00743 -0.01297 -0.05966 0.17401  61   TYR D CE2 
20843 C  CZ  . TYR D 72  ? 0.71668 0.98321 1.74636 -0.01267 -0.06229 0.17422  61   TYR D CZ  
20844 O  OH  . TYR D 72  ? 0.37840 0.65519 1.40832 -0.00980 -0.06360 0.17723  61   TYR D OH  
20845 N  N   . GLY D 73  ? 0.96910 1.18045 1.99747 -0.02115 -0.05192 0.16407  62   GLY D N   
20846 C  CA  . GLY D 73  ? 0.97942 1.18006 2.00660 -0.02336 -0.05025 0.16120  62   GLY D CA  
20847 C  C   . GLY D 73  ? 1.01964 1.20977 2.04269 -0.02527 -0.04978 0.15868  62   GLY D C   
20848 O  O   . GLY D 73  ? 0.95432 1.14471 1.97567 -0.02471 -0.05044 0.15949  62   GLY D O   
20849 N  N   . ASP D 74  ? 1.10631 1.28711 2.12761 -0.02739 -0.04859 0.15558  63   ASP D N   
20850 C  CA  . ASP D 74  ? 1.20516 1.37545 2.22222 -0.02909 -0.04807 0.15279  63   ASP D CA  
20851 C  C   . ASP D 74  ? 1.18167 1.35152 2.19634 -0.03301 -0.04988 0.14749  63   ASP D C   
20852 O  O   . ASP D 74  ? 1.04346 1.21999 2.05996 -0.03454 -0.05118 0.14605  63   ASP D O   
20853 C  CB  . ASP D 74  ? 1.17973 1.33817 2.19616 -0.02760 -0.04467 0.15401  63   ASP D CB  
20854 C  CG  . ASP D 74  ? 1.36561 1.52322 2.38451 -0.02746 -0.04314 0.15410  63   ASP D CG  
20855 O  OD1 . ASP D 74  ? 1.40735 1.57306 2.42830 -0.02867 -0.04477 0.15297  63   ASP D OD1 
20856 O  OD2 . ASP D 74  ? 1.55606 1.70502 2.57486 -0.02617 -0.04030 0.15531  63   ASP D OD2 
20857 N  N   . ASN D 75  ? 1.31726 1.47900 2.32771 -0.03454 -0.04987 0.14460  64   ASN D N   
20858 C  CA  . ASN D 75  ? 1.25935 1.41985 2.26689 -0.03807 -0.05140 0.13954  64   ASN D CA  
20859 C  C   . ASN D 75  ? 1.32304 1.47620 2.32991 -0.03902 -0.04969 0.13730  64   ASN D C   
20860 O  O   . ASN D 75  ? 1.24416 1.39288 2.24766 -0.04143 -0.05019 0.13317  64   ASN D O   
20861 C  CB  . ASN D 75  ? 1.21012 1.36529 2.21320 -0.03901 -0.05208 0.13739  64   ASN D CB  
20862 C  CG  . ASN D 75  ? 1.10825 1.26730 2.10894 -0.04258 -0.05460 0.13288  64   ASN D CG  
20863 O  OD1 . ASN D 75  ? 1.02863 1.19692 2.03139 -0.04428 -0.05640 0.13202  64   ASN D OD1 
20864 N  ND2 . ASN D 75  ? 1.18592 1.33802 2.18220 -0.04372 -0.05470 0.13000  64   ASN D ND2 
20865 N  N   . THR D 76  ? 1.32976 1.48165 2.33964 -0.03710 -0.04763 0.13995  65   THR D N   
20866 C  CA  . THR D 76  ? 1.26081 1.40651 2.27044 -0.03784 -0.04592 0.13813  65   THR D CA  
20867 C  C   . THR D 76  ? 1.18743 1.33820 2.19703 -0.04109 -0.04780 0.13438  65   THR D C   
20868 O  O   . THR D 76  ? 0.84975 1.01037 1.86265 -0.04158 -0.04925 0.13522  65   THR D O   
20869 C  CB  . THR D 76  ? 1.37892 1.52457 2.39241 -0.03525 -0.04362 0.14195  65   THR D CB  
20870 O  OG1 . THR D 76  ? 1.30323 1.44357 2.31654 -0.03240 -0.04166 0.14537  65   THR D OG1 
20871 C  CG2 . THR D 76  ? 1.60809 1.74746 2.62128 -0.03605 -0.04182 0.14004  65   THR D CG2 
20872 N  N   . ILE D 77  ? 1.32205 1.46632 2.32787 -0.04324 -0.04775 0.13026  66   ILE D N   
20873 C  CA  . ILE D 77  ? 1.34428 1.49224 2.34944 -0.04660 -0.04938 0.12635  66   ILE D CA  
20874 C  C   . ILE D 77  ? 1.43727 1.57951 2.44279 -0.04677 -0.04731 0.12528  66   ILE D C   
20875 O  O   . ILE D 77  ? 1.32271 1.45588 2.32484 -0.04701 -0.04593 0.12299  66   ILE D O   
20876 C  CB  . ILE D 77  ? 1.25367 1.39919 2.25423 -0.04894 -0.05085 0.12242  66   ILE D CB  
20877 C  CG1 . ILE D 77  ? 1.35640 1.49093 2.35316 -0.04725 -0.04910 0.12220  66   ILE D CG1 
20878 C  CG2 . ILE D 77  ? 1.00217 1.15703 2.00315 -0.04996 -0.05359 0.12269  66   ILE D CG2 
20879 C  CD1 . ILE D 77  ? 1.03205 1.16344 2.02407 -0.04924 -0.05028 0.11829  66   ILE D CD1 
20880 N  N   . THR D 78  ? 1.49939 1.64730 2.50908 -0.04647 -0.04709 0.12703  67   THR D N   
20881 C  CA  . THR D 78  ? 1.46660 1.61030 2.47704 -0.04685 -0.04528 0.12603  67   THR D CA  
20882 C  C   . THR D 78  ? 1.66595 1.81338 2.67563 -0.05051 -0.04698 0.12198  67   THR D C   
20883 O  O   . THR D 78  ? 1.61484 1.77214 2.62714 -0.05190 -0.04900 0.12209  67   THR D O   
20884 C  CB  . THR D 78  ? 1.19310 1.34051 2.20837 -0.04456 -0.04395 0.13001  67   THR D CB  
20885 O  OG1 . THR D 78  ? 1.08479 1.22983 2.10103 -0.04552 -0.04264 0.12862  67   THR D OG1 
20886 C  CG2 . THR D 78  ? 1.28692 1.44688 2.30594 -0.04437 -0.04618 0.13217  67   THR D CG2 
20887 N  N   . ARG D 79  ? 1.59673 1.73646 2.60268 -0.05203 -0.04615 0.11839  68   ARG D N   
20888 C  CA  . ARG D 79  ? 1.47382 1.61581 2.47838 -0.05564 -0.04752 0.11426  68   ARG D CA  
20889 C  C   . ARG D 79  ? 1.61506 1.75909 2.62279 -0.05628 -0.04664 0.11439  68   ARG D C   
20890 O  O   . ARG D 79  ? 1.74911 1.88637 2.75547 -0.05662 -0.04483 0.11268  68   ARG D O   
20891 C  CB  . ARG D 79  ? 1.45717 1.59015 2.45652 -0.05662 -0.04679 0.11060  68   ARG D CB  
20892 C  CG  . ARG D 79  ? 1.24184 1.37163 2.23803 -0.05550 -0.04727 0.11074  68   ARG D CG  
20893 C  CD  . ARG D 79  ? 1.39556 1.52010 2.38679 -0.05742 -0.04756 0.10644  68   ARG D CD  
20894 N  NE  . ARG D 79  ? 1.76341 1.88218 2.75335 -0.05812 -0.04587 0.10409  68   ARG D NE  
20895 C  CZ  . ARG D 79  ? 1.64146 1.75538 2.62733 -0.05967 -0.04570 0.10029  68   ARG D CZ  
20896 N  NH1 . ARG D 79  ? 1.72861 1.84238 2.71119 -0.06075 -0.04707 0.09830  68   ARG D NH1 
20897 N  NH2 . ARG D 79  ? 1.39948 1.50869 2.38459 -0.06011 -0.04406 0.09850  68   ARG D NH2 
20898 N  N   . GLY D 80  ? 1.57398 1.72781 2.58599 -0.05633 -0.04795 0.11651  69   GLY D N   
20899 C  CA  . GLY D 80  ? 1.54609 1.70269 2.56162 -0.05658 -0.04715 0.11718  69   GLY D CA  
20900 C  C   . GLY D 80  ? 1.41068 1.57203 2.43084 -0.05339 -0.04643 0.12200  69   GLY D C   
20901 O  O   . GLY D 80  ? 1.45470 1.62036 2.47584 -0.05158 -0.04736 0.12466  69   GLY D O   
20902 N  N   . LYS D 81  ? 1.21767 1.37837 2.24066 -0.05258 -0.04473 0.12324  70   LYS D N   
20903 C  CA  . LYS D 81  ? 1.24186 1.40620 2.26914 -0.04927 -0.04362 0.12789  70   LYS D CA  
20904 C  C   . LYS D 81  ? 1.34218 1.49678 2.36817 -0.04638 -0.04073 0.13000  70   LYS D C   
20905 O  O   . LYS D 81  ? 1.50822 1.65392 2.53007 -0.04685 -0.03981 0.12788  70   LYS D O   
20906 C  CB  . LYS D 81  ? 1.12830 1.29692 2.15936 -0.04969 -0.04311 0.12833  70   LYS D CB  
20907 C  CG  . LYS D 81  ? 1.17274 1.35046 2.20883 -0.04686 -0.04336 0.13276  70   LYS D CG  
20908 C  CD  . LYS D 81  ? 0.94199 1.12048 1.98145 -0.04643 -0.04177 0.13364  70   LYS D CD  
20909 C  CE  . LYS D 81  ? 1.10790 1.29049 2.14758 -0.05017 -0.04339 0.13008  70   LYS D CE  
20910 N  NZ  . LYS D 81  ? 0.82176 1.00560 1.86495 -0.04968 -0.04189 0.13110  70   LYS D NZ  
20911 N  N   . LYS D 82  ? 1.30669 1.46316 2.33621 -0.04324 -0.03924 0.13427  71   LYS D N   
20912 C  CA  . LYS D 82  ? 1.33624 1.48396 2.36493 -0.04055 -0.03632 0.13656  71   LYS D CA  
20913 C  C   . LYS D 82  ? 1.34709 1.49637 2.38001 -0.03830 -0.03419 0.13990  71   LYS D C   
20914 O  O   . LYS D 82  ? 1.36376 1.52213 2.40053 -0.03802 -0.03525 0.14128  71   LYS D O   
20915 C  CB  . LYS D 82  ? 1.49122 1.63874 2.51891 -0.03849 -0.03667 0.13897  71   LYS D CB  
20916 C  CG  . LYS D 82  ? 1.67372 1.83179 2.70533 -0.03644 -0.03795 0.14273  71   LYS D CG  
20917 C  CD  . LYS D 82  ? 1.41056 1.56613 2.44197 -0.03333 -0.03677 0.14638  71   LYS D CD  
20918 C  CE  . LYS D 82  ? 1.31089 1.46164 2.33790 -0.03441 -0.03777 0.14438  71   LYS D CE  
20919 N  NZ  . LYS D 82  ? 0.93542 1.08350 1.96223 -0.03150 -0.03655 0.14797  71   LYS D NZ  
20920 N  N   . SER D 83  ? 1.29010 1.43054 2.32220 -0.03662 -0.03114 0.14117  72   SER D N   
20921 C  CA  . SER D 83  ? 1.12157 1.26225 2.15734 -0.03423 -0.02866 0.14457  72   SER D CA  
20922 C  C   . SER D 83  ? 1.17107 1.30519 2.20606 -0.03141 -0.02621 0.14766  72   SER D C   
20923 O  O   . SER D 83  ? 1.13664 1.26359 2.16769 -0.03171 -0.02592 0.14632  72   SER D O   
20924 C  CB  . SER D 83  ? 1.01512 1.15130 2.05090 -0.03568 -0.02695 0.14248  72   SER D CB  
20925 O  OG  . SER D 83  ? 1.07327 1.21587 2.11021 -0.03825 -0.02905 0.13995  72   SER D OG  
20926 N  N   . SER D 84  ? 1.09287 1.22959 2.13160 -0.02856 -0.02438 0.15181  73   SER D N   
20927 C  CA  . SER D 84  ? 1.16633 1.29732 2.20472 -0.02584 -0.02184 0.15510  73   SER D CA  
20928 C  C   . SER D 84  ? 1.53281 1.65259 2.56857 -0.02634 -0.01895 0.15372  73   SER D C   
20929 O  O   . SER D 84  ? 1.39154 1.50814 2.42567 -0.02854 -0.01892 0.15030  73   SER D O   
20930 C  CB  . SER D 84  ? 1.01031 1.14748 2.05337 -0.02246 -0.02054 0.15992  73   SER D CB  
20931 O  OG  . SER D 84  ? 1.14450 1.28301 2.19036 -0.02241 -0.01912 0.16009  73   SER D OG  
20932 N  N   . LEU D 85  ? 1.46868 1.58253 2.50388 -0.02415 -0.01643 0.15645  74   LEU D N   
20933 C  CA  . LEU D 85  ? 1.07539 1.17895 2.10796 -0.02423 -0.01358 0.15546  74   LEU D CA  
20934 C  C   . LEU D 85  ? 0.77740 0.88073 1.81230 -0.02446 -0.01159 0.15551  74   LEU D C   
20935 O  O   . LEU D 85  ? 0.73448 0.83056 1.76674 -0.02540 -0.00997 0.15328  74   LEU D O   
20936 C  CB  . LEU D 85  ? 0.97246 1.07075 2.00455 -0.02175 -0.01117 0.15883  74   LEU D CB  
20937 C  CG  . LEU D 85  ? 1.19683 1.29426 2.22651 -0.02129 -0.01268 0.15915  74   LEU D CG  
20938 C  CD1 . LEU D 85  ? 0.45457 0.54866 1.48512 -0.01858 -0.01012 0.16338  74   LEU D CD1 
20939 C  CD2 . LEU D 85  ? 1.30298 1.39354 2.32731 -0.02299 -0.01360 0.15493  74   LEU D CD2 
20940 N  N   . ILE D 86  ? 0.78881 0.90028 1.82849 -0.02338 -0.01171 0.15800  75   ILE D N   
20941 C  CA  . ILE D 86  ? 0.96822 1.07988 2.01053 -0.02332 -0.00966 0.15845  75   ILE D CA  
20942 C  C   . ILE D 86  ? 0.97851 1.08855 2.01884 -0.02645 -0.01073 0.15390  75   ILE D C   
20943 O  O   . ILE D 86  ? 1.30967 1.41258 2.34805 -0.02721 -0.00858 0.15235  75   ILE D O   
20944 C  CB  . ILE D 86  ? 0.99257 1.11447 2.04028 -0.02115 -0.01004 0.16187  75   ILE D CB  
20945 C  CG1 . ILE D 86  ? 0.87990 1.00319 1.92920 -0.01759 -0.00877 0.16652  75   ILE D CG1 
20946 C  CG2 . ILE D 86  ? 1.02877 1.15090 2.07927 -0.02100 -0.00786 0.16232  75   ILE D CG2 
20947 C  CD1 . ILE D 86  ? 0.76095 0.87521 1.80941 -0.01628 -0.00480 0.16851  75   ILE D CD1 
20948 N  N   . LYS D 87  ? 0.79033 0.90702 1.83093 -0.02827 -0.01401 0.15166  76   LYS D N   
20949 C  CA  . LYS D 87  ? 0.97574 1.09131 2.01461 -0.03130 -0.01502 0.14739  76   LYS D CA  
20950 C  C   . LYS D 87  ? 1.19884 1.30529 2.23205 -0.03269 -0.01481 0.14391  76   LYS D C   
20951 O  O   . LYS D 87  ? 1.39540 1.49756 2.42657 -0.03435 -0.01412 0.14092  76   LYS D O   
20952 C  CB  . LYS D 87  ? 0.90658 1.03171 1.94705 -0.03299 -0.01855 0.14591  76   LYS D CB  
20953 C  CG  . LYS D 87  ? 0.88609 1.01393 1.92795 -0.03523 -0.01897 0.14351  76   LYS D CG  
20954 C  CD  . LYS D 87  ? 0.78909 0.91958 1.83542 -0.03343 -0.01676 0.14652  76   LYS D CD  
20955 C  CE  . LYS D 87  ? 0.87019 1.00363 1.91807 -0.03571 -0.01721 0.14421  76   LYS D CE  
20956 N  NZ  . LYS D 87  ? 0.98602 1.11967 2.03245 -0.03305 -0.01510 0.14669  76   LYS D NZ  
20957 N  N   . ARG D 88  ? 1.14437 1.24793 2.17494 -0.03180 -0.01537 0.14430  77   ARG D N   
20958 C  CA  . ARG D 88  ? 1.10321 1.19840 2.12838 -0.03249 -0.01509 0.14124  77   ARG D CA  
20959 C  C   . ARG D 88  ? 0.95649 1.04345 1.98003 -0.03143 -0.01172 0.14141  77   ARG D C   
20960 O  O   . ARG D 88  ? 1.09706 1.17921 2.11744 -0.03259 -0.01122 0.13814  77   ARG D O   
20961 C  CB  . ARG D 88  ? 1.21622 1.31024 2.23928 -0.03140 -0.01616 0.14211  77   ARG D CB  
20962 C  CG  . ARG D 88  ? 1.10556 1.20586 2.12824 -0.03306 -0.01970 0.14040  77   ARG D CG  
20963 C  CD  . ARG D 88  ? 1.00144 1.10033 2.02204 -0.03191 -0.02057 0.14143  77   ARG D CD  
20964 N  NE  . ARG D 88  ? 1.37036 1.47537 2.39470 -0.03005 -0.02082 0.14564  77   ARG D NE  
20965 C  CZ  . ARG D 88  ? 1.40051 1.50523 2.42395 -0.02871 -0.02132 0.14745  77   ARG D CZ  
20966 N  NH1 . ARG D 88  ? 1.30422 1.40272 2.32322 -0.02898 -0.02163 0.14549  77   ARG D NH1 
20967 N  NH2 . ARG D 88  ? 1.29091 1.40188 2.31792 -0.02686 -0.02146 0.15136  77   ARG D NH2 
20968 N  N   . LEU D 89  ? 1.02750 1.11303 2.05313 -0.02915 -0.00929 0.14523  78   LEU D N   
20969 C  CA  . LEU D 89  ? 1.07742 1.15584 2.10171 -0.02821 -0.00597 0.14553  78   LEU D CA  
20970 C  C   . LEU D 89  ? 1.12108 1.20076 2.14721 -0.02950 -0.00500 0.14446  78   LEU D C   
20971 O  O   . LEU D 89  ? 1.10663 1.18034 2.13018 -0.02968 -0.00305 0.14275  78   LEU D O   
20972 C  CB  . LEU D 89  ? 0.83031 0.90731 1.85664 -0.02565 -0.00348 0.15000  78   LEU D CB  
20973 C  CG  . LEU D 89  ? 0.67141 0.74488 1.69528 -0.02410 -0.00355 0.15116  78   LEU D CG  
20974 C  CD1 . LEU D 89  ? 0.37666 0.44898 1.40300 -0.02171 -0.00079 0.15575  78   LEU D CD1 
20975 C  CD2 . LEU D 89  ? 0.43163 0.49744 1.44984 -0.02420 -0.00312 0.14789  78   LEU D CD2 
20976 N  N   . TYR D 90  ? 1.25219 1.33991 2.28268 -0.03027 -0.00635 0.14541  79   TYR D N   
20977 C  CA  . TYR D 90  ? 1.32492 1.41441 2.35740 -0.03161 -0.00565 0.14434  79   TYR D CA  
20978 C  C   . TYR D 90  ? 1.11762 1.20354 2.14621 -0.03396 -0.00655 0.13961  79   TYR D C   
20979 O  O   . TYR D 90  ? 1.00230 1.08384 2.02970 -0.03447 -0.00459 0.13825  79   TYR D O   
20980 C  CB  . TYR D 90  ? 1.24676 1.34665 2.28435 -0.03189 -0.00757 0.14588  79   TYR D CB  
20981 C  CG  . TYR D 90  ? 1.27291 1.37567 2.31452 -0.03166 -0.00580 0.14740  79   TYR D CG  
20982 C  CD1 . TYR D 90  ? 1.45386 1.55455 2.49465 -0.03375 -0.00528 0.14455  79   TYR D CD1 
20983 C  CD2 . TYR D 90  ? 1.14231 1.25011 2.18859 -0.02916 -0.00460 0.15175  79   TYR D CD2 
20984 C  CE1 . TYR D 90  ? 1.61770 1.72098 2.66216 -0.03359 -0.00364 0.14593  79   TYR D CE1 
20985 C  CE2 . TYR D 90  ? 1.37706 1.48549 2.42212 -0.02800 -0.00301 0.15275  79   TYR D CE2 
20986 C  CZ  . TYR D 90  ? 1.64595 1.75174 2.68934 -0.03018 -0.00257 0.14973  79   TYR D CZ  
20987 O  OH  . TYR D 90  ? 1.79735 1.90153 2.83472 -0.02835 -0.00105 0.15028  79   TYR D OH  
20988 N  N   . GLN D 91  ? 1.33519 1.42297 2.36169 -0.03535 -0.00942 0.13708  80   GLN D N   
20989 C  CA  . GLN D 91  ? 1.29657 1.38129 2.31937 -0.03748 -0.01032 0.13261  80   GLN D CA  
20990 C  C   . GLN D 91  ? 1.28229 1.35857 2.29986 -0.03652 -0.00910 0.13086  80   GLN D C   
20991 O  O   . GLN D 91  ? 1.41505 1.48803 2.42941 -0.03779 -0.00922 0.12733  80   GLN D O   
20992 C  CB  . GLN D 91  ? 1.37647 1.46712 2.39926 -0.03953 -0.01383 0.13052  80   GLN D CB  
20993 C  CG  . GLN D 91  ? 1.46896 1.56908 2.49679 -0.04044 -0.01536 0.13195  80   GLN D CG  
20994 C  CD  . GLN D 91  ? 1.42795 1.52868 2.45820 -0.04125 -0.01380 0.13179  80   GLN D CD  
20995 O  OE1 . GLN D 91  ? 1.27622 1.37751 2.30958 -0.03957 -0.01174 0.13490  80   GLN D OE1 
20996 N  NE2 . GLN D 91  ? 1.21904 1.31961 2.24786 -0.04384 -0.01469 0.12818  80   GLN D NE2 
20997 N  N   . ALA D 92  ? 1.19611 1.26918 2.21278 -0.03422 -0.00792 0.13324  81   ALA D N   
20998 C  CA  . ALA D 92  ? 1.17657 1.24208 2.18853 -0.03294 -0.00648 0.13186  81   ALA D CA  
20999 C  C   . ALA D 92  ? 1.20450 1.26516 2.21595 -0.03179 -0.00315 0.13255  81   ALA D C   
21000 O  O   . ALA D 92  ? 1.17204 1.22729 2.17948 -0.03121 -0.00201 0.13041  81   ALA D O   
21001 C  CB  . ALA D 92  ? 0.95853 1.02271 1.96942 -0.03104 -0.00677 0.13389  81   ALA D CB  
21002 N  N   . PHE D 93  ? 1.12445 1.18728 2.13985 -0.03140 -0.00153 0.13547  82   PHE D N   
21003 C  CA  . PHE D 93  ? 0.98741 1.04600 2.00247 -0.03051 0.00174  0.13621  82   PHE D CA  
21004 C  C   . PHE D 93  ? 0.95912 1.01787 1.97435 -0.03236 0.00215  0.13377  82   PHE D C   
21005 O  O   . PHE D 93  ? 1.06296 1.11811 2.07749 -0.03184 0.00482  0.13395  82   PHE D O   
21006 C  CB  . PHE D 93  ? 0.97492 1.03529 1.99403 -0.02910 0.00364  0.14070  82   PHE D CB  
21007 C  CG  . PHE D 93  ? 0.94252 1.00008 1.96057 -0.02682 0.00470  0.14324  82   PHE D CG  
21008 C  CD1 . PHE D 93  ? 0.85527 0.90812 1.86861 -0.02594 0.00448  0.14139  82   PHE D CD1 
21009 C  CD2 . PHE D 93  ? 0.86489 0.92472 1.88677 -0.02547 0.00600  0.14752  82   PHE D CD2 
21010 C  CE1 . PHE D 93  ? 0.58550 0.63590 1.59790 -0.02386 0.00547  0.14370  82   PHE D CE1 
21011 C  CE2 . PHE D 93  ? 0.77157 0.82866 1.79253 -0.02344 0.00711  0.14992  82   PHE D CE2 
21012 C  CZ  . PHE D 93  ? 0.73223 0.78454 1.74840 -0.02268 0.00681  0.14796  82   PHE D CZ  
21013 N  N   . ILE D 94  ? 0.90268 0.96547 1.91866 -0.03454 -0.00035 0.13145  83   ILE D N   
21014 C  CA  . ILE D 94  ? 0.99142 1.05418 2.00733 -0.03645 -0.00008 0.12888  83   ILE D CA  
21015 C  C   . ILE D 94  ? 1.16523 1.22354 2.17625 -0.03705 -0.00043 0.12487  83   ILE D C   
21016 O  O   . ILE D 94  ? 1.06919 1.12785 2.07976 -0.03893 -0.00085 0.12218  83   ILE D O   
21017 C  CB  . ILE D 94  ? 0.99738 1.06751 2.01720 -0.03859 -0.00235 0.12869  83   ILE D CB  
21018 C  CG1 . ILE D 94  ? 1.26823 1.34162 2.28693 -0.03969 -0.00564 0.12693  83   ILE D CG1 
21019 C  CG2 . ILE D 94  ? 0.71949 0.79461 1.74447 -0.03765 -0.00175 0.13279  83   ILE D CG2 
21020 C  CD1 . ILE D 94  ? 1.41946 1.50048 2.44141 -0.04195 -0.00810 0.12624  83   ILE D CD1 
21021 N  N   . ASN D 95  ? 1.04460 1.09890 2.05205 -0.03540 -0.00018 0.12447  84   ASN D N   
21022 C  CA  . ASN D 95  ? 0.94720 0.99756 1.95017 -0.03558 -0.00028 0.12089  84   ASN D CA  
21023 C  C   . ASN D 95  ? 0.86955 0.91628 1.87127 -0.03548 0.00232  0.11973  84   ASN D C   
21024 O  O   . ASN D 95  ? 0.86506 0.90997 1.86755 -0.03412 0.00478  0.12194  84   ASN D O   
21025 C  CB  . ASN D 95  ? 1.01327 1.06040 2.01295 -0.03351 -0.00029 0.12110  84   ASN D CB  
21026 C  CG  . ASN D 95  ? 0.99105 1.03362 1.98625 -0.03289 0.00061  0.11812  84   ASN D CG  
21027 O  OD1 . ASN D 95  ? 1.05855 1.09760 2.05208 -0.03115 0.00297  0.11869  84   ASN D OD1 
21028 N  ND2 . ASN D 95  ? 1.02269 1.06561 2.01595 -0.03430 -0.00122 0.11494  84   ASN D ND2 
21029 N  N   . PRO D 96  ? 0.91625 0.96191 1.91602 -0.03692 0.00194  0.11630  85   PRO D N   
21030 C  CA  . PRO D 96  ? 0.99234 1.03491 1.99115 -0.03690 0.00442  0.11523  85   PRO D CA  
21031 C  C   . PRO D 96  ? 0.76950 0.80767 1.76564 -0.03445 0.00693  0.11600  85   PRO D C   
21032 O  O   . PRO D 96  ? 0.38612 0.42272 1.38281 -0.03396 0.00940  0.11704  85   PRO D O   
21033 C  CB  . PRO D 96  ? 0.73678 0.77879 1.73344 -0.03861 0.00329  0.11133  85   PRO D CB  
21034 C  CG  . PRO D 96  ? 0.82734 0.87367 1.82546 -0.04041 0.00023  0.11077  85   PRO D CG  
21035 C  CD  . PRO D 96  ? 0.77059 0.81821 1.76935 -0.03887 -0.00068 0.11340  85   PRO D CD  
21036 N  N   . PHE D 97  ? 0.70208 0.73844 1.69528 -0.03293 0.00639  0.11551  86   PHE D N   
21037 C  CA  . PHE D 97  ? 0.63009 0.66296 1.62083 -0.03060 0.00867  0.11635  86   PHE D CA  
21038 C  C   . PHE D 97  ? 0.74898 0.78218 1.74194 -0.02938 0.01020  0.12013  86   PHE D C   
21039 O  O   . PHE D 97  ? 0.71200 0.74300 1.70427 -0.02830 0.01288  0.12112  86   PHE D O   
21040 C  CB  . PHE D 97  ? 0.70244 0.73382 1.68980 -0.02932 0.00754  0.11509  86   PHE D CB  
21041 C  CG  . PHE D 97  ? 0.67593 0.70398 1.66011 -0.02728 0.00972  0.11481  86   PHE D CG  
21042 C  CD1 . PHE D 97  ? 0.95573 0.98189 1.93759 -0.02739 0.01075  0.11218  86   PHE D CD1 
21043 C  CD2 . PHE D 97  ? 0.78944 0.81653 1.77301 -0.02530 0.01076  0.11719  86   PHE D CD2 
21044 C  CE1 . PHE D 97  ? 1.14143 1.16516 2.12049 -0.02560 0.01269  0.11193  86   PHE D CE1 
21045 C  CE2 . PHE D 97  ? 1.16846 1.19301 2.14902 -0.02358 0.01273  0.11683  86   PHE D CE2 
21046 C  CZ  . PHE D 97  ? 1.24998 1.27301 2.22831 -0.02375 0.01365  0.11420  86   PHE D CZ  
21047 N  N   . THR D 98  ? 0.81745 0.85357 1.81312 -0.02958 0.00862  0.12231  87   THR D N   
21048 C  CA  . THR D 98  ? 0.89957 0.93630 1.89786 -0.02849 0.01010  0.12613  87   THR D CA  
21049 C  C   . THR D 98  ? 0.89967 0.93717 1.90075 -0.02943 0.01190  0.12723  87   THR D C   
21050 O  O   . THR D 98  ? 0.83432 0.87026 1.83594 -0.02828 0.01446  0.12957  87   THR D O   
21051 C  CB  . THR D 98  ? 0.89099 0.93130 1.89198 -0.02863 0.00787  0.12817  87   THR D CB  
21052 O  OG1 . THR D 98  ? 0.78834 0.82748 1.78645 -0.02766 0.00639  0.12721  87   THR D OG1 
21053 C  CG2 . THR D 98  ? 0.85204 0.89309 1.85604 -0.02742 0.00955  0.13235  87   THR D CG2 
21054 N  N   . ILE D 99  ? 0.81303 0.85292 1.81579 -0.03159 0.01067  0.12556  88   ILE D N   
21055 C  CA  . ILE D 99  ? 0.80071 0.84131 1.80603 -0.03259 0.01234  0.12636  88   ILE D CA  
21056 C  C   . ILE D 99  ? 0.80485 0.84109 1.80727 -0.03188 0.01520  0.12524  88   ILE D C   
21057 O  O   . ILE D 99  ? 0.75415 0.78938 1.75772 -0.03152 0.01767  0.12711  88   ILE D O   
21058 C  CB  . ILE D 99  ? 0.62938 0.67366 1.63687 -0.03514 0.01027  0.12450  88   ILE D CB  
21059 C  CG1 . ILE D 99  ? 0.65750 0.70711 1.66825 -0.03584 0.00756  0.12595  88   ILE D CG1 
21060 C  CG2 . ILE D 99  ? 0.53526 0.57995 1.54509 -0.03620 0.01208  0.12505  88   ILE D CG2 
21061 C  CD1 . ILE D 99  ? 0.91217 0.96624 1.92511 -0.03844 0.00540  0.12414  88   ILE D CD1 
21062 N  N   . ILE D 100 ? 0.78712 0.82094 1.78577 -0.03167 0.01496  0.12221  89   ILE D N   
21063 C  CA  . ILE D 100 ? 0.73255 0.76280 1.72837 -0.03086 0.01760  0.12110  89   ILE D CA  
21064 C  C   . ILE D 100 ? 0.62212 0.65034 1.61679 -0.02875 0.01989  0.12358  89   ILE D C   
21065 O  O   . ILE D 100 ? 0.79910 0.82558 1.79342 -0.02839 0.02261  0.12443  89   ILE D O   
21066 C  CB  . ILE D 100 ? 0.81493 0.84351 1.80716 -0.03081 0.01677  0.11762  89   ILE D CB  
21067 C  CG1 . ILE D 100 ? 0.79201 0.82215 1.78515 -0.03306 0.01503  0.11502  89   ILE D CG1 
21068 C  CG2 . ILE D 100 ? 0.49044 0.51584 1.47976 -0.02967 0.01949  0.11676  89   ILE D CG2 
21069 C  CD1 . ILE D 100 ? 0.59722 0.62597 1.58713 -0.03307 0.01400  0.11176  89   ILE D CD1 
21070 N  N   . LEU D 101 ? 0.54903 0.57742 1.54294 -0.02740 0.01889  0.12471  90   LEU D N   
21071 C  CA  . LEU D 101 ? 0.58531 0.61190 1.57804 -0.02545 0.02105  0.12706  90   LEU D CA  
21072 C  C   . LEU D 101 ? 0.66216 0.68954 1.65820 -0.02551 0.02275  0.13048  90   LEU D C   
21073 O  O   . LEU D 101 ? 0.66241 0.68772 1.65735 -0.02454 0.02561  0.13193  90   LEU D O   
21074 C  CB  . LEU D 101 ? 0.57170 0.59850 1.56324 -0.02411 0.01947  0.12762  90   LEU D CB  
21075 C  CG  . LEU D 101 ? 0.41497 0.44062 1.40286 -0.02370 0.01810  0.12452  90   LEU D CG  
21076 C  CD1 . LEU D 101 ? 0.37649 0.40234 1.36342 -0.02238 0.01663  0.12541  90   LEU D CD1 
21077 C  CD2 . LEU D 101 ? 0.82517 0.84820 1.80966 -0.02287 0.02046  0.12303  90   LEU D CD2 
21078 N  N   . PHE D 102 ? 0.74111 0.77169 1.74118 -0.02670 0.02110  0.13182  91   PHE D N   
21079 C  CA  . PHE D 102 ? 0.89663 0.92835 1.90030 -0.02683 0.02268  0.13515  91   PHE D CA  
21080 C  C   . PHE D 102 ? 0.72807 0.75820 1.73163 -0.02767 0.02511  0.13466  91   PHE D C   
21081 O  O   . PHE D 102 ? 0.69750 0.72616 1.70154 -0.02703 0.02784  0.13707  91   PHE D O   
21082 C  CB  . PHE D 102 ? 0.74608 0.78252 1.75431 -0.02806 0.02016  0.13639  91   PHE D CB  
21083 C  CG  . PHE D 102 ? 0.68361 0.72213 1.69600 -0.02895 0.02143  0.13874  91   PHE D CG  
21084 C  CD1 . PHE D 102 ? 0.61322 0.65146 1.62761 -0.02775 0.02359  0.14259  91   PHE D CD1 
21085 C  CD2 . PHE D 102 ? 0.64539 0.68618 1.65967 -0.03098 0.02057  0.13712  91   PHE D CD2 
21086 C  CE1 . PHE D 102 ? 0.74722 0.78745 1.76552 -0.02850 0.02488  0.14486  91   PHE D CE1 
21087 C  CE2 . PHE D 102 ? 0.75341 0.79642 1.77162 -0.03176 0.02173  0.13927  91   PHE D CE2 
21088 C  CZ  . PHE D 102 ? 0.93148 0.97427 1.95176 -0.03048 0.02390  0.14318  91   PHE D CZ  
21089 N  N   . VAL D 103 ? 0.49138 0.52162 1.49417 -0.02914 0.02424  0.13157  92   VAL D N   
21090 C  CA  . VAL D 103 ? 0.73634 0.76487 1.73877 -0.02995 0.02653  0.13086  92   VAL D CA  
21091 C  C   . VAL D 103 ? 0.93855 0.96326 1.93700 -0.02850 0.02940  0.13061  92   VAL D C   
21092 O  O   . VAL D 103 ? 1.00539 1.02836 2.00367 -0.02846 0.03219  0.13183  92   VAL D O   
21093 C  CB  . VAL D 103 ? 0.81343 0.84284 1.81575 -0.03179 0.02494  0.12749  92   VAL D CB  
21094 C  CG1 . VAL D 103 ? 0.73777 0.76496 1.73921 -0.03247 0.02744  0.12655  92   VAL D CG1 
21095 C  CG2 . VAL D 103 ? 0.77658 0.81035 1.78299 -0.03350 0.02236  0.12786  92   VAL D CG2 
21096 N  N   . LEU D 104 ? 0.86112 0.88466 1.85624 -0.02734 0.02880  0.12901  93   LEU D N   
21097 C  CA  . LEU D 104 ? 0.58937 0.61006 1.58073 -0.02598 0.03138  0.12876  93   LEU D CA  
21098 C  C   . LEU D 104 ? 0.81654 0.83631 1.80813 -0.02478 0.03362  0.13216  93   LEU D C   
21099 O  O   . LEU D 104 ? 0.73950 0.75716 1.72918 -0.02442 0.03659  0.13272  93   LEU D O   
21100 C  CB  . LEU D 104 ? 0.44260 0.46275 1.43071 -0.02495 0.03006  0.12661  93   LEU D CB  
21101 C  CG  . LEU D 104 ? 0.74986 0.77022 1.73687 -0.02590 0.02836  0.12308  93   LEU D CG  
21102 C  CD1 . LEU D 104 ? 0.65735 0.67677 1.64083 -0.02461 0.02770  0.12130  93   LEU D CD1 
21103 C  CD2 . LEU D 104 ? 0.54352 0.56273 1.53019 -0.02691 0.03024  0.12172  93   LEU D CD2 
21104 N  N   . ALA D 105 ? 0.93072 0.95207 1.92453 -0.02419 0.03234  0.13448  94   ALA D N   
21105 C  CA  . ALA D 105 ? 0.75793 0.77841 1.75226 -0.02306 0.03455  0.13796  94   ALA D CA  
21106 C  C   . ALA D 105 ? 0.84366 0.86374 1.84033 -0.02394 0.03669  0.13998  94   ALA D C   
21107 O  O   . ALA D 105 ? 0.97089 0.98869 1.96602 -0.02328 0.03980  0.14173  94   ALA D O   
21108 C  CB  . ALA D 105 ? 0.44510 0.46761 1.44184 -0.02231 0.03260  0.14011  94   ALA D CB  
21109 N  N   . LEU D 106 ? 0.92826 0.95059 1.92850 -0.02552 0.03512  0.13974  95   LEU D N   
21110 C  CA  . LEU D 106 ? 0.98555 1.00768 1.98825 -0.02644 0.03700  0.14164  95   LEU D CA  
21111 C  C   . LEU D 106 ? 1.03620 1.05513 2.03569 -0.02677 0.03980  0.14018  95   LEU D C   
21112 O  O   . LEU D 106 ? 1.09095 1.10777 2.09008 -0.02661 0.04275  0.14228  95   LEU D O   
21113 C  CB  . LEU D 106 ? 0.95475 0.98060 1.96182 -0.02822 0.03448  0.14121  95   LEU D CB  
21114 C  CG  . LEU D 106 ? 1.13404 1.16088 2.14480 -0.02927 0.03581  0.14355  95   LEU D CG  
21115 C  CD1 . LEU D 106 ? 0.78831 0.82063 1.80437 -0.03029 0.03291  0.14460  95   LEU D CD1 
21116 C  CD2 . LEU D 106 ? 1.07795 1.10300 2.08744 -0.03062 0.03713  0.14140  95   LEU D CD2 
21117 N  N   . VAL D 107 ? 0.88577 0.90424 1.88282 -0.02724 0.03901  0.13666  96   VAL D N   
21118 C  CA  . VAL D 107 ? 0.89319 0.90898 1.88722 -0.02750 0.04161  0.13518  96   VAL D CA  
21119 C  C   . VAL D 107 ? 0.90527 0.91859 1.89546 -0.02600 0.04427  0.13609  96   VAL D C   
21120 O  O   . VAL D 107 ? 1.17480 1.18580 2.16314 -0.02608 0.04732  0.13670  96   VAL D O   
21121 C  CB  . VAL D 107 ? 1.01093 1.02706 2.00355 -0.02827 0.04008  0.13134  96   VAL D CB  
21122 C  CG1 . VAL D 107 ? 0.96917 0.98277 1.95871 -0.02840 0.04282  0.12989  96   VAL D CG1 
21123 C  CG2 . VAL D 107 ? 0.83083 0.84930 1.82696 -0.03002 0.03779  0.13040  96   VAL D CG2 
21124 N  N   . SER D 108 ? 0.84670 0.86052 1.83549 -0.02469 0.04321  0.13616  97   SER D N   
21125 C  CA  . SER D 108 ? 0.89016 0.90205 1.87531 -0.02335 0.04561  0.13703  97   SER D CA  
21126 C  C   . SER D 108 ? 0.88818 0.89865 1.87391 -0.02297 0.04824  0.14062  97   SER D C   
21127 O  O   . SER D 108 ? 0.92337 0.93171 1.90566 -0.02231 0.05105  0.14131  97   SER D O   
21128 C  CB  . SER D 108 ? 0.70898 0.72189 1.69290 -0.02208 0.04370  0.13655  97   SER D CB  
21129 O  OG  . SER D 108 ? 0.92062 0.93442 1.90360 -0.02236 0.04144  0.13330  97   SER D OG  
21130 N  N   . ALA D 109 ? 0.92775 0.93938 1.91764 -0.02341 0.04745  0.14294  98   ALA D N   
21131 C  CA  . ALA D 109 ? 0.90813 0.91804 1.89874 -0.02315 0.05013  0.14648  98   ALA D CA  
21132 C  C   . ALA D 109 ? 0.93909 0.94729 1.92996 -0.02441 0.05212  0.14652  98   ALA D C   
21133 O  O   . ALA D 109 ? 1.08090 1.08604 2.06932 -0.02417 0.05548  0.14812  98   ALA D O   
21134 C  CB  . ALA D 109 ? 0.99908 1.01120 1.99428 -0.02284 0.04842  0.14940  98   ALA D CB  
21135 N  N   . PHE D 110 ? 0.96703 0.97698 1.96046 -0.02580 0.05016  0.14469  99   PHE D N   
21136 C  CA  . PHE D 110 ? 1.13774 1.14631 2.13183 -0.02711 0.05176  0.14467  99   PHE D CA  
21137 C  C   . PHE D 110 ? 1.21100 1.21706 2.20082 -0.02737 0.05402  0.14233  99   PHE D C   
21138 O  O   . PHE D 110 ? 1.31204 1.31653 2.30185 -0.02840 0.05564  0.14218  99   PHE D O   
21139 C  CB  . PHE D 110 ? 1.14391 1.15561 2.14220 -0.02863 0.04880  0.14336  99   PHE D CB  
21140 C  CG  . PHE D 110 ? 1.33637 1.34727 2.33673 -0.02995 0.05013  0.14445  99   PHE D CG  
21141 C  CD1 . PHE D 110 ? 1.18474 1.19465 2.18702 -0.02970 0.05174  0.14824  99   PHE D CD1 
21142 C  CD2 . PHE D 110 ? 1.37882 1.38977 2.37916 -0.03141 0.04982  0.14178  99   PHE D CD2 
21143 C  CE1 . PHE D 110 ? 1.17721 1.18612 2.18124 -0.03089 0.05299  0.14932  99   PHE D CE1 
21144 C  CE2 . PHE D 110 ? 1.40054 1.41067 2.40271 -0.03265 0.05104  0.14275  99   PHE D CE2 
21145 C  CZ  . PHE D 110 ? 1.40509 1.41420 2.40908 -0.03240 0.05259  0.14651  99   PHE D CZ  
21146 N  N   . THR D 111 ? 1.12795 1.13372 2.11425 -0.02651 0.05418  0.14055  100  THR D N   
21147 C  CA  . THR D 111 ? 1.06932 1.07319 2.05177 -0.02677 0.05633  0.13843  100  THR D CA  
21148 C  C   . THR D 111 ? 1.07362 1.07564 2.05179 -0.02565 0.05884  0.13925  100  THR D C   
21149 O  O   . THR D 111 ? 1.36739 1.36725 2.34231 -0.02596 0.06167  0.13874  100  THR D O   
21150 C  CB  . THR D 111 ? 1.09400 1.09954 2.07612 -0.02714 0.05407  0.13482  100  THR D CB  
21151 O  OG1 . THR D 111 ? 1.15670 1.16392 2.13847 -0.02608 0.05181  0.13426  100  THR D OG1 
21152 C  CG2 . THR D 111 ? 1.19796 1.20503 2.18369 -0.02854 0.05199  0.13372  100  THR D CG2 
21153 N  N   . ASP D 112 ? 0.84338 0.84629 1.82142 -0.02445 0.05789  0.14049  101  ASP D N   
21154 C  CA  . ASP D 112 ? 0.98737 0.98887 1.96122 -0.02347 0.06001  0.14101  101  ASP D CA  
21155 C  C   . ASP D 112 ? 0.98473 0.98460 1.95826 -0.02271 0.06198  0.14462  101  ASP D C   
21156 O  O   . ASP D 112 ? 1.06580 1.06394 2.03534 -0.02215 0.06442  0.14524  101  ASP D O   
21157 C  CB  . ASP D 112 ? 0.87778 0.88124 1.85065 -0.02256 0.05765  0.13922  101  ASP D CB  
21158 C  CG  . ASP D 112 ? 1.10102 1.10538 2.07298 -0.02309 0.05635  0.13568  101  ASP D CG  
21159 O  OD1 . ASP D 112 ? 1.11765 1.12310 2.09244 -0.02396 0.05454  0.13446  101  ASP D OD1 
21160 O  OD2 . ASP D 112 ? 1.18726 1.19123 2.15565 -0.02267 0.05721  0.13417  101  ASP D OD2 
21161 N  N   . ILE D 113 ? 0.91688 0.91724 1.89437 -0.02271 0.06109  0.14706  102  ILE D N   
21162 C  CA  . ILE D 113 ? 0.95346 0.95187 1.93065 -0.02189 0.06321  0.15078  102  ILE D CA  
21163 C  C   . ILE D 113 ? 0.92990 0.92648 1.90928 -0.02250 0.06456  0.15317  102  ILE D C   
21164 O  O   . ILE D 113 ? 1.11411 1.10777 2.09198 -0.02183 0.06724  0.15628  102  ILE D O   
21165 C  CB  . ILE D 113 ? 1.03165 1.03231 2.01132 -0.02070 0.06093  0.15235  102  ILE D CB  
21166 C  CG1 . ILE D 113 ? 1.34941 1.34776 2.32613 -0.01949 0.06369  0.15516  102  ILE D CG1 
21167 C  CG2 . ILE D 113 ? 1.09936 1.10199 2.08479 -0.02102 0.05866  0.15414  102  ILE D CG2 
21168 C  CD1 . ILE D 113 ? 1.33615 1.33647 2.31548 -0.01826 0.06181  0.15715  102  ILE D CD1 
21169 N  N   . ILE D 114 ? 0.86770 0.86552 1.85025 -0.02372 0.06298  0.15196  103  ILE D N   
21170 C  CA  . ILE D 114 ? 0.93991 0.93611 1.92480 -0.02436 0.06403  0.15423  103  ILE D CA  
21171 C  C   . ILE D 114 ? 0.87538 0.86885 1.85760 -0.02544 0.06644  0.15282  103  ILE D C   
21172 O  O   . ILE D 114 ? 0.95688 0.94641 1.93664 -0.02528 0.06968  0.15491  103  ILE D O   
21173 C  CB  . ILE D 114 ? 0.99230 0.99225 1.98326 -0.02513 0.06043  0.15431  103  ILE D CB  
21174 C  CG1 . ILE D 114 ? 1.18367 1.18600 2.17751 -0.02403 0.05851  0.15654  103  ILE D CG1 
21175 C  CG2 . ILE D 114 ? 0.68609 0.68452 1.67933 -0.02610 0.06146  0.15612  103  ILE D CG2 
21176 C  CD1 . ILE D 114 ? 0.86131 0.86052 1.85434 -0.02277 0.06118  0.16087  103  ILE D CD1 
21177 N  N   . LEU D 115 ? 0.76504 0.76028 1.74744 -0.02646 0.06501  0.14931  104  LEU D N   
21178 C  CA  . LEU D 115 ? 0.88903 0.88205 1.86936 -0.02754 0.06709  0.14783  104  LEU D CA  
21179 C  C   . LEU D 115 ? 1.15513 1.14600 2.12997 -0.02725 0.06992  0.14662  104  LEU D C   
21180 O  O   . LEU D 115 ? 1.22032 1.20954 2.19318 -0.02814 0.07175  0.14522  104  LEU D O   
21181 C  CB  . LEU D 115 ? 0.98175 0.97745 1.96471 -0.02878 0.06447  0.14472  104  LEU D CB  
21182 C  CG  . LEU D 115 ? 1.05186 1.04944 2.03998 -0.02972 0.06221  0.14558  104  LEU D CG  
21183 C  CD1 . LEU D 115 ? 0.98098 0.98072 1.97070 -0.03107 0.06010  0.14220  104  LEU D CD1 
21184 C  CD2 . LEU D 115 ? 0.79127 0.78563 1.77970 -0.03003 0.06471  0.14850  104  LEU D CD2 
21185 N  N   . ALA D 116 ? 1.09767 1.08869 2.07007 -0.02614 0.07033  0.14711  105  ALA D N   
21186 C  CA  . ALA D 116 ? 1.03404 1.02320 2.00113 -0.02601 0.07310  0.14618  105  ALA D CA  
21187 C  C   . ALA D 116 ? 1.18493 1.16980 2.14876 -0.02586 0.07701  0.14897  105  ALA D C   
21188 O  O   . ALA D 116 ? 1.19727 1.18030 2.16288 -0.02582 0.07763  0.15145  105  ALA D O   
21189 C  CB  . ALA D 116 ? 0.91005 0.90116 1.87572 -0.02500 0.07184  0.14541  105  ALA D CB  
21190 N  N   . ALA D 117 ? 1.18526 1.16827 2.14396 -0.02579 0.07978  0.14860  106  ALA D N   
21191 C  CA  . ALA D 117 ? 1.14754 1.12610 2.10202 -0.02571 0.08378  0.15093  106  ALA D CA  
21192 C  C   . ALA D 117 ? 1.35989 1.33759 2.31241 -0.02444 0.08458  0.15326  106  ALA D C   
21193 O  O   . ALA D 117 ? 1.32520 1.30577 2.27836 -0.02383 0.08254  0.15235  106  ALA D O   
21194 C  CB  . ALA D 117 ? 1.11182 1.08870 2.06149 -0.02672 0.08661  0.14900  106  ALA D CB  
21195 N  N   . PRO D 118 ? 1.44716 1.42069 2.39705 -0.02393 0.08758  0.15633  107  PRO D N   
21196 C  CA  . PRO D 118 ? 1.39011 1.36245 2.33760 -0.02268 0.08868  0.15862  107  PRO D CA  
21197 C  C   . PRO D 118 ? 1.47993 1.45272 2.42275 -0.02298 0.08991  0.15674  107  PRO D C   
21198 O  O   . PRO D 118 ? 1.53228 1.50380 2.47144 -0.02411 0.09196  0.15493  107  PRO D O   
21199 C  CB  . PRO D 118 ? 1.11501 1.08178 2.05927 -0.02221 0.09232  0.16189  107  PRO D CB  
21200 C  CG  . PRO D 118 ? 1.01694 0.98173 1.96020 -0.02350 0.09384  0.16062  107  PRO D CG  
21201 C  CD  . PRO D 118 ? 1.19602 1.16537 2.14472 -0.02432 0.09012  0.15794  107  PRO D CD  
21202 N  N   . GLY D 119 ? 1.40718 1.38178 2.35013 -0.02199 0.08865  0.15726  108  GLY D N   
21203 C  CA  . GLY D 119 ? 1.43611 1.41153 2.37504 -0.02223 0.08929  0.15541  108  GLY D CA  
21204 C  C   . GLY D 119 ? 1.49126 1.47106 2.43275 -0.02257 0.08594  0.15204  108  GLY D C   
21205 O  O   . GLY D 119 ? 1.36253 1.34430 2.30290 -0.02212 0.08477  0.15093  108  GLY D O   
21206 N  N   . GLU D 120 ? 1.54206 1.52317 2.48675 -0.02330 0.08443  0.15044  109  GLU D N   
21207 C  CA  . GLU D 120 ? 1.34007 1.32489 2.28711 -0.02355 0.08129  0.14727  109  GLU D CA  
21208 C  C   . GLU D 120 ? 1.38029 1.36815 2.33313 -0.02281 0.07735  0.14754  109  GLU D C   
21209 O  O   . GLU D 120 ? 1.40850 1.39804 2.36485 -0.02333 0.07523  0.14610  109  GLU D O   
21210 C  CB  . GLU D 120 ? 1.27502 1.25939 2.22171 -0.02486 0.08212  0.14519  109  GLU D CB  
21211 C  CG  . GLU D 120 ? 1.47490 1.45557 2.41651 -0.02577 0.08638  0.14568  109  GLU D CG  
21212 C  CD  . GLU D 120 ? 1.58551 1.56577 2.52731 -0.02703 0.08716  0.14385  109  GLU D CD  
21213 O  OE1 . GLU D 120 ? 1.62076 1.60357 2.56653 -0.02718 0.08443  0.14216  109  GLU D OE1 
21214 O  OE2 . GLU D 120 ? 1.14078 1.11808 2.07862 -0.02792 0.09058  0.14409  109  GLU D OE2 
21215 N  N   . LYS D 121 ? 1.41858 1.40709 2.37228 -0.02165 0.07645  0.14944  110  LYS D N   
21216 C  CA  . LYS D 121 ? 1.38995 1.38125 2.34904 -0.02094 0.07289  0.15011  110  LYS D CA  
21217 C  C   . LYS D 121 ? 1.39236 1.38573 2.35104 -0.01984 0.07113  0.14981  110  LYS D C   
21218 O  O   . LYS D 121 ? 1.16639 1.15830 2.12226 -0.01914 0.07301  0.15161  110  LYS D O   
21219 C  CB  . LYS D 121 ? 1.30360 1.29326 2.26523 -0.02055 0.07368  0.15369  110  LYS D CB  
21220 C  CG  . LYS D 121 ? 1.16218 1.14993 2.12492 -0.02156 0.07488  0.15404  110  LYS D CG  
21221 C  CD  . LYS D 121 ? 1.02313 1.00815 1.98691 -0.02096 0.07648  0.15798  110  LYS D CD  
21222 C  CE  . LYS D 121 ? 0.88996 0.87304 1.85508 -0.02190 0.07736  0.15837  110  LYS D CE  
21223 N  NZ  . LYS D 121 ? 0.72499 0.71164 1.69577 -0.02263 0.07367  0.15689  110  LYS D NZ  
21224 N  N   . ASN D 122 ? 1.36624 1.36274 2.32741 -0.01968 0.06761  0.14755  111  ASN D N   
21225 C  CA  . ASN D 122 ? 1.36233 1.36079 2.32312 -0.01863 0.06563  0.14696  111  ASN D CA  
21226 C  C   . ASN D 122 ? 1.36405 1.36527 2.33009 -0.01813 0.06183  0.14724  111  ASN D C   
21227 O  O   . ASN D 122 ? 1.21410 1.21683 2.18263 -0.01879 0.05954  0.14525  111  ASN D O   
21228 C  CB  . ASN D 122 ? 1.42156 1.42074 2.37912 -0.01886 0.06520  0.14366  111  ASN D CB  
21229 C  CG  . ASN D 122 ? 1.66075 1.66194 2.61811 -0.01777 0.06277  0.14279  111  ASN D CG  
21230 O  OD1 . ASN D 122 ? 1.75132 1.75201 2.70656 -0.01699 0.06380  0.14419  111  ASN D OD1 
21231 N  ND2 . ASN D 122 ? 1.64050 1.64376 2.59982 -0.01772 0.05961  0.14046  111  ASN D ND2 
21232 N  N   . PRO D 123 ? 1.49476 1.49669 2.46254 -0.01707 0.06108  0.14962  112  PRO D N   
21233 C  CA  . PRO D 123 ? 1.45544 1.46002 2.42844 -0.01676 0.05754  0.15013  112  PRO D CA  
21234 C  C   . PRO D 123 ? 1.25528 1.26218 2.22832 -0.01609 0.05439  0.14799  112  PRO D C   
21235 O  O   . PRO D 123 ? 1.06007 1.06903 2.03678 -0.01566 0.05158  0.14867  112  PRO D O   
21236 C  CB  . PRO D 123 ? 1.49314 1.49706 2.46793 -0.01590 0.05870  0.15415  112  PRO D CB  
21237 C  CG  . PRO D 123 ? 1.53242 1.53420 2.50214 -0.01525 0.06175  0.15489  112  PRO D CG  
21238 C  CD  . PRO D 123 ? 1.56358 1.56361 2.52888 -0.01627 0.06383  0.15241  112  PRO D CD  
21239 N  N   . GLN D 124 ? 1.42014 1.42664 2.38905 -0.01603 0.05483  0.14546  113  GLN D N   
21240 C  CA  . GLN D 124 ? 1.38490 1.39312 2.35324 -0.01527 0.05209  0.14353  113  GLN D CA  
21241 C  C   . GLN D 124 ? 1.14121 1.15132 2.11287 -0.01574 0.04855  0.14168  113  GLN D C   
21242 O  O   . GLN D 124 ? 0.97473 0.98646 1.94799 -0.01508 0.04575  0.14146  113  GLN D O   
21243 C  CB  . GLN D 124 ? 1.52817 1.53553 2.49150 -0.01526 0.05335  0.14115  113  GLN D CB  
21244 C  CG  . GLN D 124 ? 1.47115 1.47706 2.43058 -0.01471 0.05620  0.14259  113  GLN D CG  
21245 C  CD  . GLN D 124 ? 1.64357 1.64887 2.59817 -0.01489 0.05726  0.14016  113  GLN D CD  
21246 O  OE1 . GLN D 124 ? 1.41282 1.41797 2.36662 -0.01569 0.05727  0.13794  113  GLN D OE1 
21247 N  NE2 . GLN D 124 ? 1.67647 1.68147 2.62788 -0.01417 0.05817  0.14061  113  GLN D NE2 
21248 N  N   . GLY D 125 ? 1.13438 1.14420 2.10684 -0.01696 0.04869  0.14026  114  GLY D N   
21249 C  CA  . GLY D 125 ? 0.95200 0.96347 1.92726 -0.01763 0.04554  0.13839  114  GLY D CA  
21250 C  C   . GLY D 125 ? 1.05493 1.06809 2.03479 -0.01763 0.04337  0.14041  114  GLY D C   
21251 O  O   . GLY D 125 ? 1.23461 1.24946 2.21594 -0.01754 0.04026  0.13930  114  GLY D O   
21252 N  N   . LEU D 126 ? 1.20845 1.22112 2.19052 -0.01776 0.04507  0.14349  115  LEU D N   
21253 C  CA  . LEU D 126 ? 1.20212 1.21665 2.18890 -0.01774 0.04322  0.14584  115  LEU D CA  
21254 C  C   . LEU D 126 ? 0.88017 0.89592 1.86714 -0.01643 0.04140  0.14658  115  LEU D C   
21255 O  O   . LEU D 126 ? 0.78980 0.80769 1.77944 -0.01660 0.03823  0.14615  115  LEU D O   
21256 C  CB  . LEU D 126 ? 1.11848 1.13186 2.10704 -0.01779 0.04589  0.14942  115  LEU D CB  
21257 C  CG  . LEU D 126 ? 0.95408 0.96784 1.94599 -0.01922 0.04591  0.14998  115  LEU D CG  
21258 C  CD1 . LEU D 126 ? 1.10835 1.12072 2.10189 -0.01891 0.04851  0.15403  115  LEU D CD1 
21259 C  CD2 . LEU D 126 ? 0.71017 0.72728 1.70627 -0.02007 0.04207  0.14907  115  LEU D CD2 
21260 N  N   . ILE D 127 ? 0.81203 0.82645 1.79593 -0.01520 0.04340  0.14758  116  ILE D N   
21261 C  CA  . ILE D 127 ? 0.94259 0.95801 1.92663 -0.01387 0.04200  0.14856  116  ILE D CA  
21262 C  C   . ILE D 127 ? 0.97622 0.99279 1.95918 -0.01380 0.03879  0.14540  116  ILE D C   
21263 O  O   . ILE D 127 ? 1.05375 1.07202 2.03911 -0.01352 0.03599  0.14572  116  ILE D O   
21264 C  CB  . ILE D 127 ? 0.84098 0.85467 1.82121 -0.01278 0.04501  0.14979  116  ILE D CB  
21265 C  CG1 . ILE D 127 ? 0.83586 0.84783 1.81644 -0.01294 0.04848  0.15285  116  ILE D CG1 
21266 C  CG2 . ILE D 127 ? 0.92466 0.93945 1.90523 -0.01138 0.04368  0.15098  116  ILE D CG2 
21267 C  CD1 . ILE D 127 ? 0.79676 0.80660 1.77264 -0.01228 0.05187  0.15368  116  ILE D CD1 
21268 N  N   . ILE D 128 ? 1.05870 1.07427 2.03796 -0.01410 0.03922  0.14236  117  ILE D N   
21269 C  CA  . ILE D 128 ? 1.05706 1.07327 2.03465 -0.01388 0.03657  0.13941  117  ILE D CA  
21270 C  C   . ILE D 128 ? 1.00978 1.02753 1.99047 -0.01497 0.03348  0.13815  117  ILE D C   
21271 O  O   . ILE D 128 ? 0.96789 0.98676 1.94918 -0.01468 0.03068  0.13744  117  ILE D O   
21272 C  CB  . ILE D 128 ? 1.05255 1.06742 2.02578 -0.01401 0.03796  0.13666  117  ILE D CB  
21273 C  CG1 . ILE D 128 ? 1.02571 1.03934 1.99546 -0.01309 0.04081  0.13774  117  ILE D CG1 
21274 C  CG2 . ILE D 128 ? 1.01974 1.03513 1.99141 -0.01383 0.03530  0.13364  117  ILE D CG2 
21275 C  CD1 . ILE D 128 ? 1.06424 1.07843 2.03310 -0.01170 0.03981  0.13858  117  ILE D CD1 
21276 N  N   . ILE D 129 ? 1.06853 1.08634 2.05101 -0.01635 0.03397  0.13781  118  ILE D N   
21277 C  CA  . ILE D 129 ? 0.93249 0.95188 1.91746 -0.01765 0.03118  0.13626  118  ILE D CA  
21278 C  C   . ILE D 129 ? 0.94826 0.96978 1.93739 -0.01777 0.02920  0.13861  118  ILE D C   
21279 O  O   . ILE D 129 ? 1.06354 1.08668 2.05378 -0.01837 0.02619  0.13731  118  ILE D O   
21280 C  CB  . ILE D 129 ? 0.55613 0.57514 1.54189 -0.01913 0.03235  0.13525  118  ILE D CB  
21281 C  CG1 . ILE D 129 ? 0.39960 0.41672 1.38129 -0.01899 0.03421  0.13290  118  ILE D CG1 
21282 C  CG2 . ILE D 129 ? 0.56958 0.59038 1.55762 -0.02062 0.02952  0.13343  118  ILE D CG2 
21283 C  CD1 . ILE D 129 ? 0.52810 0.54467 1.51030 -0.02040 0.03539  0.13170  118  ILE D CD1 
21284 N  N   . THR D 130 ? 0.75812 0.77975 1.74953 -0.01727 0.03089  0.14214  119  THR D N   
21285 C  CA  . THR D 130 ? 0.44305 0.46702 1.43865 -0.01726 0.02910  0.14468  119  THR D CA  
21286 C  C   . THR D 130 ? 0.57663 0.60104 1.57120 -0.01602 0.02721  0.14471  119  THR D C   
21287 O  O   . THR D 130 ? 0.75651 0.78316 1.75354 -0.01644 0.02442  0.14499  119  THR D O   
21288 C  CB  . THR D 130 ? 0.38374 0.40754 1.38200 -0.01684 0.03167  0.14867  119  THR D CB  
21289 O  OG1 . THR D 130 ? 1.02125 1.04243 2.01606 -0.01553 0.03476  0.14952  119  THR D OG1 
21290 C  CG2 . THR D 130 ? 0.38656 0.41069 1.38708 -0.01836 0.03271  0.14892  119  THR D CG2 
21291 N  N   . THR D 131 ? 0.48629 0.50879 1.47714 -0.01458 0.02870  0.14439  120  THR D N   
21292 C  CA  . THR D 131 ? 0.70442 0.72715 1.69386 -0.01341 0.02691  0.14406  120  THR D CA  
21293 C  C   . THR D 131 ? 0.79842 0.82176 1.78659 -0.01420 0.02378  0.14063  120  THR D C   
21294 O  O   . THR D 131 ? 0.80273 0.82733 1.79187 -0.01409 0.02118  0.14069  120  THR D O   
21295 C  CB  . THR D 131 ? 0.70186 0.72269 1.68719 -0.01194 0.02919  0.14392  120  THR D CB  
21296 O  OG1 . THR D 131 ? 0.94791 0.96810 1.93411 -0.01134 0.03227  0.14712  120  THR D OG1 
21297 C  CG2 . THR D 131 ? 0.41391 0.43501 1.39781 -0.01069 0.02739  0.14362  120  THR D CG2 
21298 N  N   . MET D 132 ? 0.82924 0.85167 1.81517 -0.01505 0.02408  0.13766  121  MET D N   
21299 C  CA  . MET D 132 ? 0.67443 0.69733 1.65913 -0.01589 0.02138  0.13439  121  MET D CA  
21300 C  C   . MET D 132 ? 0.66648 0.69179 1.65488 -0.01751 0.01891  0.13454  121  MET D C   
21301 O  O   . MET D 132 ? 0.79728 0.82358 1.78533 -0.01800 0.01615  0.13294  121  MET D O   
21302 C  CB  . MET D 132 ? 0.79873 0.82021 1.78062 -0.01643 0.02254  0.13147  121  MET D CB  
21303 C  CG  . MET D 132 ? 0.77454 0.79429 1.75210 -0.01503 0.02388  0.13027  121  MET D CG  
21304 S  SD  . MET D 132 ? 1.02933 1.04774 2.00389 -0.01566 0.02520  0.12700  121  MET D SD  
21305 C  CE  . MET D 132 ? 0.92835 0.94634 1.90472 -0.01646 0.02825  0.12884  121  MET D CE  
21306 N  N   . VAL D 133 ? 0.62768 0.65415 1.61951 -0.01846 0.01988  0.13640  122  VAL D N   
21307 C  CA  . VAL D 133 ? 0.74345 0.77299 1.73912 -0.02009 0.01760  0.13680  122  VAL D CA  
21308 C  C   . VAL D 133 ? 0.69302 0.72449 1.69055 -0.01953 0.01562  0.13880  122  VAL D C   
21309 O  O   . VAL D 133 ? 0.46123 0.49499 1.45963 -0.02063 0.01271  0.13759  122  VAL D O   
21310 C  CB  . VAL D 133 ? 0.54332 0.57395 1.54251 -0.02099 0.01933  0.13885  122  VAL D CB  
21311 C  CG1 . VAL D 133 ? 0.38109 0.41589 1.38473 -0.02249 0.01699  0.13985  122  VAL D CG1 
21312 C  CG2 . VAL D 133 ? 0.43321 0.46225 1.43072 -0.02191 0.02081  0.13651  122  VAL D CG2 
21313 N  N   . LEU D 134 ? 0.53477 0.56544 1.53288 -0.01786 0.01725  0.14189  123  LEU D N   
21314 C  CA  . LEU D 134 ? 0.63221 0.66456 1.63216 -0.01716 0.01561  0.14408  123  LEU D CA  
21315 C  C   . LEU D 134 ? 0.57631 0.60789 1.57294 -0.01676 0.01332  0.14163  123  LEU D C   
21316 O  O   . LEU D 134 ? 0.79651 0.83032 1.79441 -0.01737 0.01063  0.14166  123  LEU D O   
21317 C  CB  . LEU D 134 ? 0.64764 0.67881 1.64850 -0.01532 0.01821  0.14779  123  LEU D CB  
21318 C  CG  . LEU D 134 ? 0.51348 0.54529 1.51779 -0.01554 0.02071  0.15078  123  LEU D CG  
21319 C  CD1 . LEU D 134 ? 0.72302 0.75351 1.72784 -0.01365 0.02331  0.15442  123  LEU D CD1 
21320 C  CD2 . LEU D 134 ? 0.52212 0.55821 1.53139 -0.01707 0.01881  0.15207  123  LEU D CD2 
21321 N  N   . ILE D 135 ? 0.52264 0.55136 1.51494 -0.01579 0.01437  0.13947  124  ILE D N   
21322 C  CA  . ILE D 135 ? 0.44485 0.47273 1.43383 -0.01531 0.01239  0.13708  124  ILE D CA  
21323 C  C   . ILE D 135 ? 0.46983 0.49920 1.45871 -0.01722 0.00964  0.13413  124  ILE D C   
21324 O  O   . ILE D 135 ? 0.79494 0.82531 1.78339 -0.01752 0.00710  0.13337  124  ILE D O   
21325 C  CB  . ILE D 135 ? 0.47557 0.50070 1.46014 -0.01400 0.01423  0.13531  124  ILE D CB  
21326 C  CG1 . ILE D 135 ? 0.76773 0.79181 1.75206 -0.01220 0.01685  0.13811  124  ILE D CG1 
21327 C  CG2 . ILE D 135 ? 0.36494 0.38934 1.34614 -0.01360 0.01219  0.13264  124  ILE D CG2 
21328 C  CD1 . ILE D 135 ? 0.49307 0.51512 1.47315 -0.01117 0.01893  0.13650  124  ILE D CD1 
21329 N  N   . SER D 136 ? 0.37094 0.40048 1.36010 -0.01861 0.01017  0.13241  125  SER D N   
21330 C  CA  . SER D 136 ? 0.41092 0.44196 1.39999 -0.02056 0.00782  0.12951  125  SER D CA  
21331 C  C   . SER D 136 ? 0.78779 0.82261 1.78046 -0.02195 0.00545  0.13081  125  SER D C   
21332 O  O   . SER D 136 ? 0.70759 0.74380 1.69946 -0.02296 0.00285  0.12895  125  SER D O   
21333 C  CB  . SER D 136 ? 0.55788 0.58848 1.54703 -0.02174 0.00917  0.12783  125  SER D CB  
21334 O  OG  . SER D 136 ? 0.79124 0.82366 1.78087 -0.02380 0.00704  0.12532  125  SER D OG  
21335 N  N   . GLY D 137 ? 0.93074 0.96758 1.92740 -0.02204 0.00636  0.13402  126  GLY D N   
21336 C  CA  . GLY D 137 ? 0.86195 0.90331 1.86236 -0.02331 0.00417  0.13548  126  GLY D CA  
21337 C  C   . GLY D 137 ? 0.67691 0.71905 1.67688 -0.02250 0.00233  0.13650  126  GLY D C   
21338 O  O   . GLY D 137 ? 0.67628 0.72166 1.67697 -0.02388 -0.00042 0.13554  126  GLY D O   
21339 N  N   . ILE D 138 ? 0.60470 0.64400 1.60335 -0.02032 0.00385  0.13838  127  ILE D N   
21340 C  CA  . ILE D 138 ? 0.37075 0.41038 1.36885 -0.01941 0.00230  0.13948  127  ILE D CA  
21341 C  C   . ILE D 138 ? 0.60194 0.64059 1.59617 -0.01997 0.00006  0.13583  127  ILE D C   
21342 O  O   . ILE D 138 ? 0.56878 0.60976 1.56331 -0.02075 -0.00248 0.13556  127  ILE D O   
21343 C  CB  . ILE D 138 ? 0.36957 0.40619 1.36692 -0.01692 0.00468  0.14212  127  ILE D CB  
21344 C  CG1 . ILE D 138 ? 0.41382 0.45269 1.41580 -0.01638 0.00575  0.14662  127  ILE D CG1 
21345 C  CG2 . ILE D 138 ? 0.36738 0.40221 1.36152 -0.01571 0.00345  0.14129  127  ILE D CG2 
21346 C  CD1 . ILE D 138 ? 0.37280 0.41343 1.37816 -0.01728 0.00734  0.14790  127  ILE D CD1 
21347 N  N   . LEU D 139 ? 0.61300 0.64847 1.60356 -0.01960 0.00100  0.13299  128  LEU D N   
21348 C  CA  . LEU D 139 ? 0.63846 0.67293 1.62537 -0.02001 -0.00088 0.12955  128  LEU D CA  
21349 C  C   . LEU D 139 ? 0.80066 0.83823 1.78856 -0.02257 -0.00329 0.12734  128  LEU D C   
21350 O  O   . LEU D 139 ? 0.92040 0.95886 1.90680 -0.02328 -0.00561 0.12572  128  LEU D O   
21351 C  CB  . LEU D 139 ? 0.36616 0.39716 1.34932 -0.01902 0.00084  0.12718  128  LEU D CB  
21352 C  CG  . LEU D 139 ? 0.36404 0.39235 1.34500 -0.01652 0.00261  0.12846  128  LEU D CG  
21353 C  CD1 . LEU D 139 ? 0.44204 0.46783 1.41912 -0.01576 0.00392  0.12575  128  LEU D CD1 
21354 C  CD2 . LEU D 139 ? 0.49610 0.52450 1.47621 -0.01565 0.00087  0.12923  128  LEU D CD2 
21355 N  N   . ARG D 140 ? 0.75699 0.79638 1.74733 -0.02405 -0.00275 0.12719  129  ARG D N   
21356 C  CA  . ARG D 140 ? 0.80603 0.84894 1.79756 -0.02660 -0.00498 0.12516  129  ARG D CA  
21357 C  C   . ARG D 140 ? 0.73139 0.77892 1.72572 -0.02748 -0.00727 0.12694  129  ARG D C   
21358 O  O   . ARG D 140 ? 0.82917 0.87920 1.82285 -0.02916 -0.00974 0.12487  129  ARG D O   
21359 C  CB  . ARG D 140 ? 0.74948 0.79353 1.74329 -0.02788 -0.00375 0.12489  129  ARG D CB  
21360 C  CG  . ARG D 140 ? 0.73875 0.78760 1.73490 -0.03055 -0.00596 0.12363  129  ARG D CG  
21361 C  CD  . ARG D 140 ? 0.97497 1.02379 1.97192 -0.03192 -0.00484 0.12207  129  ARG D CD  
21362 N  NE  . ARG D 140 ? 1.20047 1.24540 2.19345 -0.03190 -0.00422 0.11870  129  ARG D NE  
21363 C  CZ  . ARG D 140 ? 1.21472 1.26025 2.20596 -0.03362 -0.00590 0.11540  129  ARG D CZ  
21364 N  NH1 . ARG D 140 ? 0.96213 1.01202 1.95498 -0.03566 -0.00839 0.11478  129  ARG D NH1 
21365 N  NH2 . ARG D 140 ? 1.05598 1.09790 2.04381 -0.03329 -0.00501 0.11267  129  ARG D NH2 
21366 N  N   . PHE D 141 ? 0.61479 0.66380 1.61227 -0.02640 -0.00641 0.13079  130  PHE D N   
21367 C  CA  . PHE D 141 ? 0.60185 0.65570 1.60207 -0.02696 -0.00849 0.13277  130  PHE D CA  
21368 C  C   . PHE D 141 ? 0.57743 0.63008 1.57463 -0.02644 -0.01023 0.13184  130  PHE D C   
21369 O  O   . PHE D 141 ? 0.87590 0.93249 1.87350 -0.02791 -0.01283 0.13099  130  PHE D O   
21370 C  CB  . PHE D 141 ? 0.79442 0.84964 1.79848 -0.02551 -0.00683 0.13730  130  PHE D CB  
21371 C  CG  . PHE D 141 ? 0.87909 0.94011 1.88641 -0.02586 -0.00879 0.13970  130  PHE D CG  
21372 C  CD1 . PHE D 141 ? 0.90481 0.97260 1.91581 -0.02759 -0.01029 0.13993  130  PHE D CD1 
21373 C  CD2 . PHE D 141 ? 0.67243 0.73259 1.67915 -0.02436 -0.00912 0.14173  130  PHE D CD2 
21374 C  CE1 . PHE D 141 ? 1.06573 1.13990 2.07972 -0.02769 -0.01214 0.14213  130  PHE D CE1 
21375 C  CE2 . PHE D 141 ? 0.82306 0.88900 1.83273 -0.02458 -0.01088 0.14399  130  PHE D CE2 
21376 C  CZ  . PHE D 141 ? 1.13578 1.20902 2.14906 -0.02617 -0.01242 0.14418  130  PHE D CZ  
21377 N  N   . VAL D 142 ? 0.36965 0.41716 1.36371 -0.02436 -0.00882 0.13189  131  VAL D N   
21378 C  CA  . VAL D 142 ? 0.59282 0.63886 1.58382 -0.02371 -0.01032 0.13093  131  VAL D CA  
21379 C  C   . VAL D 142 ? 0.80877 0.85513 1.79689 -0.02549 -0.01235 0.12674  131  VAL D C   
21380 O  O   . VAL D 142 ? 0.76633 0.81466 1.75359 -0.02635 -0.01466 0.12588  131  VAL D O   
21381 C  CB  . VAL D 142 ? 0.43475 0.47556 1.42294 -0.02106 -0.00825 0.13159  131  VAL D CB  
21382 C  CG1 . VAL D 142 ? 0.39197 0.43116 1.37673 -0.02040 -0.00980 0.13022  131  VAL D CG1 
21383 C  CG2 . VAL D 142 ? 0.43550 0.47616 1.42658 -0.01939 -0.00631 0.13588  131  VAL D CG2 
21384 N  N   . GLN D 143 ? 0.78184 0.82633 1.76841 -0.02609 -0.01142 0.12410  132  GLN D N   
21385 C  CA  . GLN D 143 ? 0.65627 0.70086 1.64018 -0.02776 -0.01304 0.12014  132  GLN D CA  
21386 C  C   . GLN D 143 ? 0.72003 0.77010 1.70629 -0.03049 -0.01544 0.11942  132  GLN D C   
21387 O  O   . GLN D 143 ? 0.94601 0.99741 1.93047 -0.03175 -0.01758 0.11729  132  GLN D O   
21388 C  CB  . GLN D 143 ? 0.68357 0.72531 1.66582 -0.02781 -0.01132 0.11781  132  GLN D CB  
21389 C  CG  . GLN D 143 ? 0.77689 0.81385 1.75605 -0.02532 -0.00925 0.11764  132  GLN D CG  
21390 C  CD  . GLN D 143 ? 0.94470 0.97955 1.92254 -0.02545 -0.00752 0.11550  132  GLN D CD  
21391 O  OE1 . GLN D 143 ? 1.00599 1.04249 1.98501 -0.02744 -0.00791 0.11394  132  GLN D OE1 
21392 N  NE2 . GLN D 143 ? 0.87559 0.90703 1.85101 -0.02337 -0.00557 0.11541  132  GLN D NE2 
21393 N  N   . GLU D 144 ? 0.55685 0.61049 1.54711 -0.03145 -0.01509 0.12112  133  GLU D N   
21394 C  CA  . GLU D 144 ? 0.76426 0.82399 1.75699 -0.03404 -0.01734 0.12042  133  GLU D CA  
21395 C  C   . GLU D 144 ? 0.65976 0.72362 1.65372 -0.03416 -0.01946 0.12216  133  GLU D C   
21396 O  O   . GLU D 144 ? 0.37426 0.44281 1.36861 -0.03631 -0.02186 0.12062  133  GLU D O   
21397 C  CB  . GLU D 144 ? 0.91866 0.98158 1.91557 -0.03478 -0.01636 0.12202  133  GLU D CB  
21398 C  CG  . GLU D 144 ? 1.01452 1.07431 2.01044 -0.03525 -0.01459 0.11994  133  GLU D CG  
21399 C  CD  . GLU D 144 ? 1.30174 1.36522 2.30186 -0.03631 -0.01391 0.12126  133  GLU D CD  
21400 O  OE1 . GLU D 144 ? 1.50249 1.57212 2.50613 -0.03728 -0.01545 0.12290  133  GLU D OE1 
21401 O  OE2 . GLU D 144 ? 1.11704 1.17761 2.11696 -0.03612 -0.01184 0.12068  133  GLU D OE2 
21402 N  N   . THR D 145 ? 0.65063 0.71300 1.64518 -0.03194 -0.01855 0.12535  134  THR D N   
21403 C  CA  . THR D 145 ? 0.65514 0.72111 1.65061 -0.03186 -0.02044 0.12708  134  THR D CA  
21404 C  C   . THR D 145 ? 0.68000 0.74475 1.67146 -0.03262 -0.02236 0.12410  134  THR D C   
21405 O  O   . THR D 145 ? 0.79550 0.86511 1.78751 -0.03410 -0.02476 0.12371  134  THR D O   
21406 C  CB  . THR D 145 ? 0.70688 0.77046 1.70337 -0.02920 -0.01875 0.13098  134  THR D CB  
21407 O  OG1 . THR D 145 ? 0.79584 0.86072 1.79616 -0.02854 -0.01683 0.13379  134  THR D OG1 
21408 C  CG2 . THR D 145 ? 1.00464 1.07213 2.00223 -0.02906 -0.02061 0.13296  134  THR D CG2 
21409 N  N   . ARG D 146 ? 0.37975 0.43843 1.36715 -0.03160 -0.02132 0.12194  135  ARG D N   
21410 C  CA  . ARG D 146 ? 0.37465 0.43158 1.35805 -0.03196 -0.02282 0.11920  135  ARG D CA  
21411 C  C   . ARG D 146 ? 0.36994 0.42724 1.35139 -0.03420 -0.02372 0.11507  135  ARG D C   
21412 O  O   . ARG D 146 ? 0.36918 0.42396 1.34689 -0.03430 -0.02440 0.11240  135  ARG D O   
21413 C  CB  . ARG D 146 ? 0.39963 0.45030 1.37975 -0.02926 -0.02121 0.11940  135  ARG D CB  
21414 C  CG  . ARG D 146 ? 0.52999 0.57943 1.51199 -0.02692 -0.01970 0.12348  135  ARG D CG  
21415 C  CD  . ARG D 146 ? 0.62848 0.68224 1.61281 -0.02731 -0.02141 0.12598  135  ARG D CD  
21416 N  NE  . ARG D 146 ? 0.79867 0.84985 1.78040 -0.02587 -0.02193 0.12638  135  ARG D NE  
21417 C  CZ  . ARG D 146 ? 0.86400 0.91281 1.84626 -0.02359 -0.02058 0.12949  135  ARG D CZ  
21418 N  NH1 . ARG D 146 ? 0.79799 0.84663 1.78327 -0.02245 -0.01855 0.13258  135  ARG D NH1 
21419 N  NH2 . ARG D 146 ? 0.75870 0.80527 1.73842 -0.02244 -0.02120 0.12952  135  ARG D NH2 
21420 N  N   . SER D 147 ? 0.37178 0.43214 1.35572 -0.03598 -0.02367 0.11451  136  SER D N   
21421 C  CA  . SER D 147 ? 0.37320 0.43413 1.35568 -0.03831 -0.02441 0.11074  136  SER D CA  
21422 C  C   . SER D 147 ? 0.71303 0.78111 1.69813 -0.04113 -0.02671 0.11034  136  SER D C   
21423 O  O   . SER D 147 ? 0.90575 0.97831 1.89489 -0.04134 -0.02681 0.11292  136  SER D O   
21424 C  CB  . SER D 147 ? 0.80386 0.86199 1.78669 -0.03807 -0.02219 0.11002  136  SER D CB  
21425 O  OG  . SER D 147 ? 0.73660 0.79837 1.72374 -0.03862 -0.02169 0.11227  136  SER D OG  
21426 N  N   . GLY D 148 ? 0.62545 0.69490 1.60826 -0.04327 -0.02852 0.10713  137  GLY D N   
21427 C  CA  . GLY D 148 ? 0.91752 0.99409 1.90238 -0.04615 -0.03083 0.10635  137  GLY D CA  
21428 C  C   . GLY D 148 ? 1.04128 1.11764 2.02295 -0.04860 -0.03208 0.10213  137  GLY D C   
21429 O  O   . GLY D 148 ? 1.09044 1.16117 2.06850 -0.04794 -0.03107 0.09989  137  GLY D O   
21430 N  N   . ASN D 149 ? 1.07136 1.15427 2.05443 -0.05143 -0.03426 0.10108  138  ASN D N   
21431 C  CA  . ASN D 149 ? 0.97042 1.05402 1.95076 -0.05424 -0.03557 0.09711  138  ASN D CA  
21432 C  C   . ASN D 149 ? 1.05882 1.14369 2.03673 -0.05462 -0.03746 0.09635  138  ASN D C   
21433 O  O   . ASN D 149 ? 1.07059 1.15779 2.04974 -0.05331 -0.03824 0.09902  138  ASN D O   
21434 C  CB  . ASN D 149 ? 1.04128 1.13147 2.02434 -0.05744 -0.03684 0.09607  138  ASN D CB  
21435 C  CG  . ASN D 149 ? 1.40061 1.48903 2.38545 -0.05752 -0.03497 0.09601  138  ASN D CG  
21436 O  OD1 . ASN D 149 ? 1.58208 1.67146 2.57022 -0.05595 -0.03392 0.09901  138  ASN D OD1 
21437 N  ND2 . ASN D 149 ? 1.24461 1.33039 2.22724 -0.05935 -0.03446 0.09260  138  ASN D ND2 
21438 N  N   . ALA D 150 ? 1.02448 1.10769 1.99887 -0.05646 -0.03807 0.09269  139  ALA D N   
21439 C  CA  . ALA D 150 ? 0.97791 1.06238 1.94957 -0.05739 -0.03990 0.09126  139  ALA D CA  
21440 C  C   . ALA D 150 ? 0.77190 0.85178 1.74189 -0.05406 -0.03916 0.09321  139  ALA D C   
21441 O  O   . ALA D 150 ? 0.92842 1.00193 1.89691 -0.05168 -0.03710 0.09338  139  ALA D O   
21442 C  CB  . ALA D 150 ? 1.11184 1.20512 2.08602 -0.05991 -0.04238 0.09176  139  ALA D CB  
21443 N  N   . ALA D 151 ? 0.62313 0.70610 1.59325 -0.05379 -0.04073 0.09467  140  ALA D N   
21444 C  CA  . ALA D 151 ? 0.67292 0.75163 1.64124 -0.05088 -0.04018 0.09635  140  ALA D CA  
21445 C  C   . ALA D 151 ? 0.74262 0.82422 1.71443 -0.04910 -0.04026 0.10066  140  ALA D C   
21446 O  O   . ALA D 151 ? 0.67736 0.75973 1.64862 -0.04814 -0.04116 0.10213  140  ALA D O   
21447 C  CB  . ALA D 151 ? 0.49264 0.57145 1.45744 -0.05190 -0.04177 0.09418  140  ALA D CB  
21448 N  N   . GLU D 152 ? 0.52785 0.61110 1.50332 -0.04863 -0.03924 0.10279  141  GLU D N   
21449 C  CA  . GLU D 152 ? 0.50518 0.59085 1.48416 -0.04674 -0.03893 0.10708  141  GLU D CA  
21450 C  C   . GLU D 152 ? 0.62438 0.70316 1.60159 -0.04340 -0.03718 0.10893  141  GLU D C   
21451 O  O   . GLU D 152 ? 0.95068 1.02371 1.92687 -0.04182 -0.03504 0.10873  141  GLU D O   
21452 C  CB  . GLU D 152 ? 0.47459 0.56293 1.45765 -0.04689 -0.03794 0.10871  141  GLU D CB  
21453 C  CG  . GLU D 152 ? 0.77577 0.87163 1.76100 -0.05010 -0.03971 0.10720  141  GLU D CG  
21454 C  CD  . GLU D 152 ? 0.90647 1.00462 1.89565 -0.05010 -0.03860 0.10875  141  GLU D CD  
21455 O  OE1 . GLU D 152 ? 0.78225 0.87819 1.77342 -0.04757 -0.03685 0.11195  141  GLU D OE1 
21456 O  OE2 . GLU D 152 ? 1.15995 1.26204 2.15018 -0.05269 -0.03942 0.10675  141  GLU D OE2 
21457 N  N   . ASN D 153 ? 0.55005 0.62961 1.52687 -0.04234 -0.03806 0.11071  142  ASN D N   
21458 C  CA  . ASN D 153 ? 0.65407 0.72735 1.62903 -0.03930 -0.03657 0.11241  142  ASN D CA  
21459 C  C   . ASN D 153 ? 1.07351 1.14612 2.05190 -0.03716 -0.03471 0.11638  142  ASN D C   
21460 O  O   . ASN D 153 ? 0.84642 0.92124 1.82698 -0.03601 -0.03488 0.11971  142  ASN D O   
21461 C  CB  . ASN D 153 ? 0.54936 0.62377 1.52278 -0.03907 -0.03814 0.11293  142  ASN D CB  
21462 C  CG  . ASN D 153 ? 0.57851 0.64596 1.54918 -0.03618 -0.03675 0.11385  142  ASN D CG  
21463 O  OD1 . ASN D 153 ? 0.66083 0.72250 1.62953 -0.03473 -0.03495 0.11284  142  ASN D OD1 
21464 N  ND2 . ASN D 153 ? 0.68047 0.74877 1.65102 -0.03530 -0.03758 0.11579  142  ASN D ND2 
21465 N  N   . LEU D 154 ? 1.14505 1.21462 2.12395 -0.03665 -0.03280 0.11601  143  LEU D N   
21466 C  CA  . LEU D 154 ? 0.82215 0.89065 1.80411 -0.03472 -0.03075 0.11950  143  LEU D CA  
21467 C  C   . LEU D 154 ? 0.60654 0.66828 1.58650 -0.03169 -0.02876 0.12102  143  LEU D C   
21468 O  O   . LEU D 154 ? 0.61917 0.68003 1.60154 -0.02992 -0.02711 0.12439  143  LEU D O   
21469 C  CB  . LEU D 154 ? 0.49733 0.56574 1.48076 -0.03555 -0.02950 0.11847  143  LEU D CB  
21470 C  CG  . LEU D 154 ? 0.40456 0.48008 1.39069 -0.03842 -0.03118 0.11743  143  LEU D CG  
21471 C  CD1 . LEU D 154 ? 0.41038 0.48431 1.39657 -0.03943 -0.02999 0.11532  143  LEU D CD1 
21472 C  CD2 . LEU D 154 ? 1.03080 1.11252 2.02173 -0.03813 -0.03156 0.12123  143  LEU D CD2 
21473 N  N   . LEU D 155 ? 0.58455 0.64177 1.56020 -0.03103 -0.02884 0.11863  144  LEU D N   
21474 C  CA  . LEU D 155 ? 0.79461 0.84591 1.76810 -0.02813 -0.02711 0.11978  144  LEU D CA  
21475 C  C   . LEU D 155 ? 0.57961 0.63077 1.55222 -0.02711 -0.02810 0.12141  144  LEU D C   
21476 O  O   . LEU D 155 ? 0.63052 0.67776 1.60247 -0.02462 -0.02662 0.12343  144  LEU D O   
21477 C  CB  . LEU D 155 ? 0.84558 0.89214 1.81491 -0.02760 -0.02636 0.11632  144  LEU D CB  
21478 C  CG  . LEU D 155 ? 0.54522 0.59007 1.51485 -0.02762 -0.02457 0.11512  144  LEU D CG  
21479 C  CD1 . LEU D 155 ? 0.36141 0.40268 1.32691 -0.02739 -0.02424 0.11148  144  LEU D CD1 
21480 C  CD2 . LEU D 155 ? 0.36157 0.40394 1.33290 -0.02529 -0.02210 0.11816  144  LEU D CD2 
21481 N  N   . LYS D 156 ? 0.48888 0.54437 1.46143 -0.02902 -0.03053 0.12054  145  LYS D N   
21482 C  CA  . LYS D 156 ? 0.57178 0.62772 1.54356 -0.02834 -0.03166 0.12198  145  LYS D CA  
21483 C  C   . LYS D 156 ? 0.57667 0.62653 1.54412 -0.02642 -0.03104 0.12063  145  LYS D C   
21484 O  O   . LYS D 156 ? 0.54790 0.59608 1.51483 -0.02478 -0.03093 0.12266  145  LYS D O   
21485 C  CB  . LYS D 156 ? 0.57464 0.63229 1.55012 -0.02697 -0.03088 0.12662  145  LYS D CB  
21486 C  CG  . LYS D 156 ? 0.73744 0.80185 1.71750 -0.02853 -0.03144 0.12831  145  LYS D CG  
21487 C  CD  . LYS D 156 ? 0.80360 0.87485 1.78400 -0.03123 -0.03429 0.12658  145  LYS D CD  
21488 C  CE  . LYS D 156 ? 0.93614 1.01507 1.92126 -0.03249 -0.03495 0.12841  145  LYS D CE  
21489 N  NZ  . LYS D 156 ? 0.57056 0.64883 1.55707 -0.03299 -0.03363 0.12752  145  LYS D NZ  
21490 N  N   . MET D 157 ? 0.44870 0.49547 1.41310 -0.02653 -0.03058 0.11726  146  MET D N   
21491 C  CA  . MET D 157 ? 0.38258 0.42443 1.34283 -0.02473 -0.03013 0.11571  146  MET D CA  
21492 C  C   . MET D 157 ? 0.55767 0.60092 1.51578 -0.02571 -0.03230 0.11443  146  MET D C   
21493 O  O   . MET D 157 ? 0.53159 0.57190 1.48757 -0.02390 -0.03218 0.11500  146  MET D O   
21494 C  CB  . MET D 157 ? 0.45954 0.49857 1.41729 -0.02469 -0.02913 0.11244  146  MET D CB  
21495 C  CG  . MET D 157 ? 0.81359 0.85138 1.77330 -0.02383 -0.02695 0.11349  146  MET D CG  
21496 S  SD  . MET D 157 ? 0.39825 0.43225 1.35475 -0.02313 -0.02543 0.11005  146  MET D SD  
21497 C  CE  . MET D 157 ? 0.35242 0.38195 1.30540 -0.01993 -0.02453 0.11032  146  MET D CE  
21498 N  N   . ILE D 158 ? 0.72001 0.76790 1.67862 -0.02861 -0.03426 0.11263  147  ILE D N   
21499 C  CA  . ILE D 158 ? 0.73631 0.78672 1.69343 -0.02995 -0.03644 0.11163  147  ILE D CA  
21500 C  C   . ILE D 158 ? 0.60946 0.66703 1.57011 -0.03237 -0.03812 0.11284  147  ILE D C   
21501 O  O   . ILE D 158 ? 0.36198 0.42267 1.32508 -0.03384 -0.03803 0.11259  147  ILE D O   
21502 C  CB  . ILE D 158 ? 0.79740 0.84647 1.75056 -0.03121 -0.03725 0.10728  147  ILE D CB  
21503 C  CG1 . ILE D 158 ? 0.35798 0.40833 1.30897 -0.03191 -0.03912 0.10647  147  ILE D CG1 
21504 C  CG2 . ILE D 158 ? 0.56655 0.61910 1.52063 -0.03407 -0.03790 0.10481  147  ILE D CG2 
21505 C  CD1 . ILE D 158 ? 0.58193 0.62810 1.53125 -0.02906 -0.03844 0.10828  147  ILE D CD1 
21506 N  N   . THR D 159 ? 0.81905 0.87959 1.78009 -0.03267 -0.03960 0.11426  148  THR D N   
21507 C  CA  . THR D 159 ? 0.80575 0.87397 1.77029 -0.03462 -0.04123 0.11578  148  THR D CA  
21508 C  C   . THR D 159 ? 0.63712 0.70910 1.59986 -0.03647 -0.04360 0.11410  148  THR D C   
21509 O  O   . THR D 159 ? 0.51872 0.58692 1.47800 -0.03565 -0.04380 0.11293  148  THR D O   
21510 C  CB  . THR D 159 ? 0.78409 0.85351 1.75221 -0.03279 -0.04037 0.12052  148  THR D CB  
21511 O  OG1 . THR D 159 ? 0.71226 0.77715 1.67845 -0.03057 -0.03982 0.12201  148  THR D OG1 
21512 C  CG2 . THR D 159 ? 0.72996 0.79705 1.70047 -0.03145 -0.03813 0.12225  148  THR D CG2 
21513 N  N   . THR D 160 ? 0.62120 0.70108 1.58635 -0.03897 -0.04541 0.11395  149  THR D N   
21514 C  CA  . THR D 160 ? 1.02682 1.11182 1.99088 -0.04096 -0.04776 0.11266  149  THR D CA  
21515 C  C   . THR D 160 ? 1.00415 1.09289 1.97062 -0.03982 -0.04834 0.11650  149  THR D C   
21516 O  O   . THR D 160 ? 0.82364 0.91615 1.79416 -0.03916 -0.04791 0.11968  149  THR D O   
21517 C  CB  . THR D 160 ? 1.10522 1.19749 2.07050 -0.04435 -0.04947 0.11029  149  THR D CB  
21518 O  OG1 . THR D 160 ? 1.25737 1.35404 2.22712 -0.04437 -0.04906 0.11258  149  THR D OG1 
21519 C  CG2 . THR D 160 ? 0.79403 0.88245 1.75611 -0.04576 -0.04911 0.10605  149  THR D CG2 
21520 N  N   . THR D 161 ? 0.90132 0.98914 1.86534 -0.03955 -0.04925 0.11624  150  THR D N   
21521 C  CA  . THR D 161 ? 0.56492 0.65497 1.53065 -0.03814 -0.04954 0.11987  150  THR D CA  
21522 C  C   . THR D 161 ? 0.51970 0.61829 1.48584 -0.04041 -0.05212 0.11923  150  THR D C   
21523 O  O   . THR D 161 ? 0.64645 0.74682 1.61007 -0.04279 -0.05359 0.11557  150  THR D O   
21524 C  CB  . THR D 161 ? 0.71789 0.79991 1.68059 -0.03566 -0.04836 0.12056  150  THR D CB  
21525 O  OG1 . THR D 161 ? 1.08274 1.16331 2.04126 -0.03685 -0.04960 0.11709  150  THR D OG1 
21526 C  CG2 . THR D 161 ? 0.94566 1.01965 1.90754 -0.03344 -0.04588 0.12076  150  THR D CG2 
21527 N  N   . THR D 162 ? 0.77138 0.87551 1.74074 -0.03961 -0.05260 0.12288  151  THR D N   
21528 C  CA  . THR D 162 ? 0.66746 0.78049 1.63756 -0.04130 -0.05498 0.12290  151  THR D CA  
21529 C  C   . THR D 162 ? 0.49654 0.60871 1.46676 -0.03925 -0.05478 0.12613  151  THR D C   
21530 O  O   . THR D 162 ? 0.67300 0.78220 1.64528 -0.03671 -0.05303 0.12982  151  THR D O   
21531 C  CB  . THR D 162 ? 0.40021 0.52356 1.37472 -0.04247 -0.05609 0.12426  151  THR D CB  
21532 O  OG1 . THR D 162 ? 0.36540 0.49117 1.34355 -0.04002 -0.05520 0.12907  151  THR D OG1 
21533 C  CG2 . THR D 162 ? 0.82701 0.94925 1.80245 -0.04343 -0.05531 0.12256  151  THR D CG2 
21534 N  N   . ASN D 163 ? 0.39520 0.50996 1.36319 -0.04041 -0.05649 0.12473  152  ASN D N   
21535 C  CA  . ASN D 163 ? 0.60656 0.72092 1.57448 -0.03869 -0.05647 0.12756  152  ASN D CA  
21536 C  C   . ASN D 163 ? 0.53533 0.65951 1.50773 -0.03826 -0.05725 0.13124  152  ASN D C   
21537 O  O   . ASN D 163 ? 0.36358 0.49749 1.33712 -0.04030 -0.05940 0.13023  152  ASN D O   
21538 C  CB  . ASN D 163 ? 0.70514 0.81944 1.66922 -0.04015 -0.05806 0.12473  152  ASN D CB  
21539 C  CG  . ASN D 163 ? 0.77325 0.88419 1.73637 -0.03811 -0.05760 0.12724  152  ASN D CG  
21540 O  OD1 . ASN D 163 ? 0.64394 0.75825 1.61010 -0.03656 -0.05725 0.13126  152  ASN D OD1 
21541 N  ND2 . ASN D 163 ? 0.75642 0.86071 1.71526 -0.03800 -0.05752 0.12491  152  ASN D ND2 
21542 N  N   . VAL D 164 ? 0.62127 0.74323 1.59618 -0.03554 -0.05545 0.13554  153  VAL D N   
21543 C  CA  . VAL D 164 ? 0.68300 0.81387 1.66225 -0.03447 -0.05579 0.13953  153  VAL D CA  
21544 C  C   . VAL D 164 ? 0.97579 1.10386 1.95515 -0.03205 -0.05476 0.14321  153  VAL D C   
21545 O  O   . VAL D 164 ? 0.90436 1.02273 1.88260 -0.03022 -0.05256 0.14449  153  VAL D O   
21546 C  CB  . VAL D 164 ? 0.67790 0.80985 1.66082 -0.03343 -0.05434 0.14159  153  VAL D CB  
21547 C  CG1 . VAL D 164 ? 0.89800 1.03762 1.88513 -0.03140 -0.05413 0.14640  153  VAL D CG1 
21548 C  CG2 . VAL D 164 ? 0.79926 0.93617 1.78265 -0.03599 -0.05570 0.13826  153  VAL D CG2 
21549 N  N   . HIS D 165 ? 1.09954 1.23630 2.08020 -0.03202 -0.05632 0.14490  154  HIS D N   
21550 C  CA  . HIS D 165 ? 1.09630 1.23186 2.07748 -0.02973 -0.05540 0.14875  154  HIS D CA  
21551 C  C   . HIS D 165 ? 1.11388 1.25370 2.09952 -0.02732 -0.05397 0.15354  154  HIS D C   
21552 O  O   . HIS D 165 ? 1.05479 1.20580 2.04332 -0.02727 -0.05533 0.15486  154  HIS D O   
21553 C  CB  . HIS D 165 ? 1.09003 1.23293 2.07018 -0.03074 -0.05772 0.14816  154  HIS D CB  
21554 C  CG  . HIS D 165 ? 1.03593 1.17307 2.01145 -0.03248 -0.05860 0.14422  154  HIS D CG  
21555 N  ND1 . HIS D 165 ? 1.06799 1.19861 2.04113 -0.03133 -0.05789 0.14508  154  HIS D ND1 
21556 C  CD2 . HIS D 165 ? 1.27183 1.40873 2.24458 -0.03518 -0.06004 0.13944  154  HIS D CD2 
21557 C  CE1 . HIS D 165 ? 1.07147 1.19827 2.04058 -0.03310 -0.05891 0.14100  154  HIS D CE1 
21558 N  NE2 . HIS D 165 ? 1.27490 1.40537 2.24365 -0.03545 -0.06017 0.13754  154  HIS D NE2 
21559 N  N   . ARG D 166 ? 1.09554 1.22666 2.08164 -0.02521 -0.05119 0.15613  155  ARG D N   
21560 C  CA  . ARG D 166 ? 1.07669 1.21042 2.06676 -0.02278 -0.04935 0.16073  155  ARG D CA  
21561 C  C   . ARG D 166 ? 1.09741 1.23619 2.08886 -0.02077 -0.04926 0.16483  155  ARG D C   
21562 O  O   . ARG D 166 ? 1.03404 1.17597 2.02378 -0.02150 -0.05098 0.16396  155  ARG D O   
21563 C  CB  . ARG D 166 ? 1.24904 1.37144 2.23890 -0.02149 -0.04630 0.16179  155  ARG D CB  
21564 C  CG  . ARG D 166 ? 1.42891 1.54812 2.41843 -0.02283 -0.04604 0.15868  155  ARG D CG  
21565 C  CD  . ARG D 166 ? 1.29034 1.41921 2.28366 -0.02297 -0.04671 0.15956  155  ARG D CD  
21566 N  NE  . ARG D 166 ? 1.00287 1.12738 1.99658 -0.02354 -0.04555 0.15789  155  ARG D NE  
21567 C  CZ  . ARG D 166 ? 0.78879 0.91990 1.78549 -0.02382 -0.04590 0.15809  155  ARG D CZ  
21568 N  NH1 . ARG D 166 ? 0.95577 1.09854 1.95531 -0.02345 -0.04747 0.15981  155  ARG D NH1 
21569 N  NH2 . ARG D 166 ? 0.78867 0.91480 1.78546 -0.02433 -0.04465 0.15652  155  ARG D NH2 
21570 N  N   . LEU D 167 ? 1.25504 1.39472 2.24955 -0.01812 -0.04713 0.16941  156  LEU D N   
21571 C  CA  . LEU D 167 ? 1.21228 1.35746 2.20834 -0.01575 -0.04676 0.17376  156  LEU D CA  
21572 C  C   . LEU D 167 ? 0.99536 1.13065 1.99082 -0.01391 -0.04378 0.17693  156  LEU D C   
21573 O  O   . LEU D 167 ? 1.04930 1.18809 2.04640 -0.01150 -0.04267 0.18123  156  LEU D O   
21574 C  CB  . LEU D 167 ? 1.11849 1.27441 2.11850 -0.01369 -0.04673 0.17694  156  LEU D CB  
21575 C  CG  . LEU D 167 ? 1.21715 1.38627 2.21801 -0.01483 -0.05007 0.17507  156  LEU D CG  
21576 C  CD1 . LEU D 167 ? 1.30013 1.47276 2.29878 -0.01578 -0.05214 0.17394  156  LEU D CD1 
21577 C  CD2 . LEU D 167 ? 0.92979 1.09883 1.93015 -0.01779 -0.05150 0.17047  156  LEU D CD2 
21578 N  N   . GLU D 168 ? 0.94214 1.06536 1.93520 -0.01481 -0.04239 0.17497  157  GLU D N   
21579 C  CA  . GLU D 168 ? 1.08133 1.19463 2.07329 -0.01343 -0.03982 0.17741  157  GLU D CA  
21580 C  C   . GLU D 168 ? 1.13045 1.23611 2.11819 -0.01482 -0.04070 0.17422  157  GLU D C   
21581 O  O   . GLU D 168 ? 0.85295 0.95646 1.83965 -0.01405 -0.04032 0.17599  157  GLU D O   
21582 C  CB  . GLU D 168 ? 1.01194 1.11712 2.00504 -0.01245 -0.03677 0.17878  157  GLU D CB  
21583 C  CG  . GLU D 168 ? 1.16682 1.27801 2.16403 -0.01044 -0.03511 0.18290  157  GLU D CG  
21584 C  CD  . GLU D 168 ? 1.31480 1.43447 2.31391 -0.01122 -0.03683 0.18108  157  GLU D CD  
21585 O  OE1 . GLU D 168 ? 1.35371 1.47415 2.35097 -0.01361 -0.03916 0.17656  157  GLU D OE1 
21586 O  OE2 . GLU D 168 ? 1.33851 1.46408 2.34088 -0.00936 -0.03578 0.18419  157  GLU D OE2 
21587 N  N   . SER D 169 ? 1.29243 1.39411 2.27763 -0.01666 -0.04183 0.16958  158  SER D N   
21588 C  CA  . SER D 169 ? 1.36971 1.46473 2.35056 -0.01772 -0.04280 0.16614  158  SER D CA  
21589 C  C   . SER D 169 ? 1.22178 1.32218 2.20067 -0.02022 -0.04584 0.16146  158  SER D C   
21590 O  O   . SER D 169 ? 1.31487 1.41534 2.29107 -0.02111 -0.04739 0.15960  158  SER D O   
21591 C  CB  . SER D 169 ? 0.87108 0.95399 1.84975 -0.01699 -0.04075 0.16486  158  SER D CB  
21592 O  OG  . SER D 169 ? 0.73539 0.81225 1.70968 -0.01752 -0.04168 0.16150  158  SER D OG  
21593 N  N   . GLY D 170 ? 1.03366 1.13856 2.01382 -0.02146 -0.04665 0.15951  159  GLY D N   
21594 C  CA  . GLY D 170 ? 1.01285 1.12356 1.99147 -0.02403 -0.04942 0.15524  159  GLY D CA  
21595 C  C   . GLY D 170 ? 1.09592 1.19845 2.07011 -0.02527 -0.04972 0.15067  159  GLY D C   
21596 O  O   . GLY D 170 ? 1.23132 1.32376 2.20332 -0.02393 -0.04798 0.15065  159  GLY D O   
21597 N  N   . SER D 171 ? 1.09945 1.20696 2.07222 -0.02777 -0.05200 0.14670  160  SER D N   
21598 C  CA  . SER D 171 ? 1.02932 1.13085 1.99768 -0.02914 -0.05260 0.14202  160  SER D CA  
21599 C  C   . SER D 171 ? 1.21154 1.30385 2.17881 -0.02807 -0.05052 0.14106  160  SER D C   
21600 O  O   . SER D 171 ? 1.33182 1.41557 2.29559 -0.02720 -0.04969 0.13939  160  SER D O   
21601 C  CB  . SER D 171 ? 1.16555 1.26308 2.13053 -0.02880 -0.05307 0.14137  160  SER D CB  
21602 O  OG  . SER D 171 ? 1.09483 1.18410 2.05953 -0.02617 -0.05086 0.14425  160  SER D OG  
21603 N  N   . GLN D 172 ? 1.17957 1.27414 2.14991 -0.02798 -0.04967 0.14214  161  GLN D N   
21604 C  CA  . GLN D 172 ? 1.10567 1.19275 2.07542 -0.02705 -0.04770 0.14132  161  GLN D CA  
21605 C  C   . GLN D 172 ? 1.07492 1.16558 2.04478 -0.02923 -0.04871 0.13794  161  GLN D C   
21606 O  O   . GLN D 172 ? 1.03007 1.12971 2.00282 -0.03064 -0.05001 0.13835  161  GLN D O   
21607 C  CB  . GLN D 172 ? 1.10308 1.18839 2.07635 -0.02482 -0.04533 0.14580  161  GLN D CB  
21608 C  CG  . GLN D 172 ? 1.24511 1.32326 2.21755 -0.02239 -0.04351 0.14867  161  GLN D CG  
21609 C  CD  . GLN D 172 ? 1.49347 1.56810 2.46878 -0.02031 -0.04075 0.15241  161  GLN D CD  
21610 O  OE1 . GLN D 172 ? 1.52681 1.59418 2.50127 -0.01827 -0.03884 0.15433  161  GLN D OE1 
21611 N  NE2 . GLN D 172 ? 1.50006 1.57997 2.47881 -0.02078 -0.04049 0.15345  161  GLN D NE2 
21612 N  N   . GLU D 173 ? 1.02083 1.10478 1.98753 -0.02938 -0.04808 0.13464  162  GLU D N   
21613 C  CA  . GLU D 173 ? 0.94824 1.03425 1.91480 -0.03132 -0.04866 0.13139  162  GLU D CA  
21614 C  C   . GLU D 173 ? 0.87218 0.95709 1.84188 -0.03022 -0.04676 0.13345  162  GLU D C   
21615 O  O   . GLU D 173 ? 0.90219 0.97936 1.87102 -0.02819 -0.04460 0.13418  162  GLU D O   
21616 C  CB  . GLU D 173 ? 0.91809 0.99761 1.87991 -0.03171 -0.04862 0.12714  162  GLU D CB  
21617 C  CG  . GLU D 173 ? 0.95272 1.03352 1.91125 -0.03306 -0.05050 0.12466  162  GLU D CG  
21618 C  CD  . GLU D 173 ? 0.99877 1.08773 1.95754 -0.03639 -0.05279 0.12188  162  GLU D CD  
21619 O  OE1 . GLU D 173 ? 0.93046 1.02306 1.89142 -0.03764 -0.05286 0.12128  162  GLU D OE1 
21620 O  OE2 . GLU D 173 ? 1.16684 1.25862 2.12359 -0.03778 -0.05449 0.12025  162  GLU D OE2 
21621 N  N   . ILE D 174 ? 0.81097 0.90392 1.78431 -0.03148 -0.04756 0.13435  163  ILE D N   
21622 C  CA  . ILE D 174 ? 0.73524 0.82817 1.71196 -0.03050 -0.04584 0.13652  163  ILE D CA  
21623 C  C   . ILE D 174 ? 0.48984 0.58531 1.46669 -0.03264 -0.04651 0.13325  163  ILE D C   
21624 O  O   . ILE D 174 ? 0.41522 0.51526 1.39068 -0.03509 -0.04863 0.13011  163  ILE D O   
21625 C  CB  . ILE D 174 ? 0.81076 0.91106 1.79206 -0.02961 -0.04586 0.14096  163  ILE D CB  
21626 C  CG1 . ILE D 174 ? 0.71349 0.82509 1.69635 -0.03180 -0.04861 0.13999  163  ILE D CG1 
21627 C  CG2 . ILE D 174 ? 0.89179 0.98902 1.87290 -0.02748 -0.04494 0.14431  163  ILE D CG2 
21628 C  CD1 . ILE D 174 ? 0.49020 0.61031 1.47746 -0.03059 -0.04880 0.14428  163  ILE D CD1 
21629 N  N   . PRO D 175 ? 0.53926 0.63184 1.51766 -0.03190 -0.04472 0.13377  164  PRO D N   
21630 C  CA  . PRO D 175 ? 0.64420 0.73912 1.62283 -0.03397 -0.04527 0.13073  164  PRO D CA  
21631 C  C   . PRO D 175 ? 0.48619 0.59215 1.46810 -0.03592 -0.04731 0.13104  164  PRO D C   
21632 O  O   . PRO D 175 ? 0.36493 0.47688 1.35003 -0.03502 -0.04766 0.13449  164  PRO D O   
21633 C  CB  . PRO D 175 ? 0.82278 0.91268 1.80299 -0.03229 -0.04268 0.13225  164  PRO D CB  
21634 C  CG  . PRO D 175 ? 0.82388 0.90626 1.80281 -0.02953 -0.04076 0.13459  164  PRO D CG  
21635 C  CD  . PRO D 175 ? 0.56506 0.65118 1.54455 -0.02919 -0.04196 0.13683  164  PRO D CD  
21636 N  N   . ILE D 176 ? 0.64597 0.75489 1.62698 -0.03855 -0.04863 0.12734  165  ILE D N   
21637 C  CA  . ILE D 176 ? 0.72688 0.84662 1.71074 -0.04064 -0.05071 0.12711  165  ILE D CA  
21638 C  C   . ILE D 176 ? 0.72240 0.84658 1.71113 -0.03934 -0.04976 0.13061  165  ILE D C   
21639 O  O   . ILE D 176 ? 0.93663 1.07054 1.92853 -0.03965 -0.05122 0.13238  165  ILE D O   
21640 C  CB  . ILE D 176 ? 0.74289 0.86375 1.72476 -0.04374 -0.05191 0.12240  165  ILE D CB  
21641 C  CG1 . ILE D 176 ? 0.90694 1.02245 1.88375 -0.04469 -0.05246 0.11897  165  ILE D CG1 
21642 C  CG2 . ILE D 176 ? 0.68783 0.82030 1.67228 -0.04611 -0.05429 0.12190  165  ILE D CG2 
21643 C  CD1 . ILE D 176 ? 1.15340 1.27173 2.12821 -0.04807 -0.05402 0.11446  165  ILE D CD1 
21644 N  N   . GLU D 177 ? 0.62535 0.74287 1.61471 -0.03774 -0.04730 0.13168  166  GLU D N   
21645 C  CA  . GLU D 177 ? 0.77801 0.89914 1.77192 -0.03637 -0.04612 0.13505  166  GLU D CA  
21646 C  C   . GLU D 177 ? 0.79143 0.91586 1.78793 -0.03395 -0.04572 0.13976  166  GLU D C   
21647 O  O   . GLU D 177 ? 0.89381 1.02599 1.89435 -0.03320 -0.04595 0.14250  166  GLU D O   
21648 C  CB  . GLU D 177 ? 0.97564 1.08825 1.96927 -0.03518 -0.04340 0.13509  166  GLU D CB  
21649 C  CG  . GLU D 177 ? 1.11506 1.22232 2.10517 -0.03696 -0.04336 0.13050  166  GLU D CG  
21650 C  CD  . GLU D 177 ? 1.13650 1.23526 2.12188 -0.03624 -0.04283 0.12873  166  GLU D CD  
21651 O  OE1 . GLU D 177 ? 1.01970 1.11135 2.00439 -0.03383 -0.04066 0.13057  166  GLU D OE1 
21652 O  OE2 . GLU D 177 ? 1.29913 1.39855 2.28148 -0.03804 -0.04455 0.12553  166  GLU D OE2 
21653 N  N   . GLU D 178 ? 0.76205 0.88090 1.75626 -0.03257 -0.04507 0.14082  167  GLU D N   
21654 C  CA  . GLU D 178 ? 0.87294 0.99403 1.86927 -0.03021 -0.04444 0.14534  167  GLU D CA  
21655 C  C   . GLU D 178 ? 0.86051 0.99062 1.85711 -0.03101 -0.04707 0.14557  167  GLU D C   
21656 O  O   . GLU D 178 ? 0.87301 1.00167 1.86828 -0.03003 -0.04719 0.14696  167  GLU D O   
21657 C  CB  . GLU D 178 ? 0.66695 0.77755 1.66077 -0.02833 -0.04234 0.14650  167  GLU D CB  
21658 C  CG  . GLU D 178 ? 0.76833 0.87006 1.76153 -0.02738 -0.03972 0.14618  167  GLU D CG  
21659 C  CD  . GLU D 178 ? 0.96147 1.05337 1.95197 -0.02548 -0.03782 0.14711  167  GLU D CD  
21660 O  OE1 . GLU D 178 ? 0.78378 0.87563 1.77327 -0.02482 -0.03839 0.14843  167  GLU D OE1 
21661 O  OE2 . GLU D 178 ? 1.33871 1.42316 2.32805 -0.02459 -0.03578 0.14649  167  GLU D OE2 
21662 N  N   . VAL D 179 ? 0.71690 0.85666 1.71524 -0.03281 -0.04921 0.14420  168  VAL D N   
21663 C  CA  . VAL D 179 ? 0.52662 0.67642 1.52547 -0.03366 -0.05186 0.14429  168  VAL D CA  
21664 C  C   . VAL D 179 ? 0.80340 0.96421 1.80690 -0.03265 -0.05250 0.14712  168  VAL D C   
21665 O  O   . VAL D 179 ? 1.00897 1.17217 2.01435 -0.03345 -0.05243 0.14621  168  VAL D O   
21666 C  CB  . VAL D 179 ? 0.71341 0.86518 1.70926 -0.03714 -0.05423 0.13930  168  VAL D CB  
21667 C  CG1 . VAL D 179 ? 0.67961 0.84312 1.67645 -0.03815 -0.05701 0.13945  168  VAL D CG1 
21668 C  CG2 . VAL D 179 ? 0.63030 0.77184 1.62137 -0.03764 -0.05366 0.13676  168  VAL D CG2 
21669 N  N   . LEU D 180 ? 0.77398 0.94162 1.77923 -0.03070 -0.05310 0.15057  169  LEU D N   
21670 C  CA  . LEU D 180 ? 0.63822 0.81644 1.64773 -0.02884 -0.05351 0.15390  169  LEU D CA  
21671 C  C   . LEU D 180 ? 0.66435 0.85452 1.67424 -0.02944 -0.05648 0.15385  169  LEU D C   
21672 O  O   . LEU D 180 ? 0.53855 0.72801 1.54565 -0.03068 -0.05774 0.15224  169  LEU D O   
21673 C  CB  . LEU D 180 ? 0.61869 0.79413 1.63030 -0.02494 -0.05085 0.15906  169  LEU D CB  
21674 C  CG  . LEU D 180 ? 0.76902 0.93226 1.78010 -0.02426 -0.04771 0.15937  169  LEU D CG  
21675 C  CD1 . LEU D 180 ? 0.70270 0.86194 1.71486 -0.02084 -0.04510 0.16415  169  LEU D CD1 
21676 C  CD2 . LEU D 180 ? 1.00343 1.16799 2.01688 -0.02471 -0.04709 0.15867  169  LEU D CD2 
21677 N  N   . VAL D 181 ? 0.76244 0.96387 1.77578 -0.02846 -0.05760 0.15562  170  VAL D N   
21678 C  CA  . VAL D 181 ? 0.80468 1.01877 1.81870 -0.02867 -0.06042 0.15595  170  VAL D CA  
21679 C  C   . VAL D 181 ? 0.67865 0.89309 1.69201 -0.02607 -0.06002 0.15924  170  VAL D C   
21680 O  O   . VAL D 181 ? 0.68039 0.89092 1.69495 -0.02270 -0.05762 0.16326  170  VAL D O   
21681 C  CB  . VAL D 181 ? 0.76683 0.99258 1.78478 -0.02727 -0.06134 0.15795  170  VAL D CB  
21682 C  CG1 . VAL D 181 ? 0.60927 0.84866 1.62793 -0.02695 -0.06416 0.15879  170  VAL D CG1 
21683 C  CG2 . VAL D 181 ? 0.87408 1.09975 1.89256 -0.03029 -0.06193 0.15436  170  VAL D CG2 
21684 N  N   . GLY D 182 ? 0.64956 0.86856 1.66090 -0.02769 -0.06226 0.15752  171  GLY D N   
21685 C  CA  . GLY D 182 ? 0.87426 1.09297 1.88458 -0.02559 -0.06194 0.16020  171  GLY D CA  
21686 C  C   . GLY D 182 ? 0.66185 0.86676 1.66888 -0.02622 -0.06017 0.15905  171  GLY D C   
21687 O  O   . GLY D 182 ? 0.67071 0.86877 1.67804 -0.02355 -0.05766 0.16232  171  GLY D O   
21688 N  N   . ASP D 183 ? 0.43855 0.63913 1.44229 -0.02971 -0.06137 0.15438  172  ASP D N   
21689 C  CA  . ASP D 183 ? 0.44608 0.63421 1.44623 -0.03031 -0.06003 0.15292  172  ASP D CA  
21690 C  C   . ASP D 183 ? 0.68106 0.87052 1.67781 -0.03347 -0.06236 0.14873  172  ASP D C   
21691 O  O   . ASP D 183 ? 0.58029 0.77757 1.57717 -0.03600 -0.06461 0.14593  172  ASP D O   
21692 C  CB  . ASP D 183 ? 0.71725 0.89405 1.71657 -0.03079 -0.05785 0.15140  172  ASP D CB  
21693 C  CG  . ASP D 183 ? 0.95318 1.11792 1.95082 -0.02893 -0.05521 0.15316  172  ASP D CG  
21694 O  OD1 . ASP D 183 ? 0.89081 1.05536 1.88768 -0.02758 -0.05514 0.15524  172  ASP D OD1 
21695 O  OD2 . ASP D 183 ? 0.74007 0.89569 1.73714 -0.02881 -0.05321 0.15247  172  ASP D OD2 
21696 N  N   . ILE D 184 ? 0.74366 0.92543 1.73731 -0.03333 -0.06176 0.14833  173  ILE D N   
21697 C  CA  . ILE D 184 ? 0.61445 0.79657 1.60456 -0.03598 -0.06370 0.14463  173  ILE D CA  
21698 C  C   . ILE D 184 ? 0.71204 0.88319 1.69859 -0.03798 -0.06293 0.14050  173  ILE D C   
21699 O  O   . ILE D 184 ? 0.71177 0.87191 1.69707 -0.03649 -0.06065 0.14127  173  ILE D O   
21700 C  CB  . ILE D 184 ? 0.53834 0.71943 1.52714 -0.03447 -0.06364 0.14673  173  ILE D CB  
21701 C  CG1 . ILE D 184 ? 0.36628 0.56016 1.35812 -0.03279 -0.06491 0.15018  173  ILE D CG1 
21702 C  CG2 . ILE D 184 ? 0.52908 0.70725 1.51362 -0.03708 -0.06506 0.14266  173  ILE D CG2 
21703 C  CD1 . ILE D 184 ? 0.36744 0.57380 1.35985 -0.03526 -0.06792 0.14773  173  ILE D CD1 
21704 N  N   . ILE D 185 ? 0.74376 0.91808 1.72857 -0.04127 -0.06479 0.13615  174  ILE D N   
21705 C  CA  . ILE D 185 ? 0.53598 0.70108 1.51715 -0.04321 -0.06424 0.13194  174  ILE D CA  
21706 C  C   . ILE D 185 ? 0.36685 0.53368 1.34440 -0.04587 -0.06621 0.12826  174  ILE D C   
21707 O  O   . ILE D 185 ? 0.36789 0.54532 1.34629 -0.04780 -0.06848 0.12727  174  ILE D O   
21708 C  CB  . ILE D 185 ? 0.36769 0.53402 1.35020 -0.04478 -0.06418 0.12995  174  ILE D CB  
21709 C  CG1 . ILE D 185 ? 0.36754 0.53312 1.35389 -0.04213 -0.06227 0.13375  174  ILE D CG1 
21710 C  CG2 . ILE D 185 ? 0.61950 0.77603 1.59808 -0.04640 -0.06340 0.12579  174  ILE D CG2 
21711 C  CD1 . ILE D 185 ? 0.58893 0.75587 1.57688 -0.04348 -0.06211 0.13211  174  ILE D CD1 
21712 N  N   . HIS D 186 ? 0.36591 0.52262 1.33941 -0.04590 -0.06532 0.12623  175  HIS D N   
21713 C  CA  . HIS D 186 ? 0.49667 0.65352 1.46628 -0.04824 -0.06686 0.12264  175  HIS D CA  
21714 C  C   . HIS D 186 ? 0.67863 0.83211 1.64566 -0.05091 -0.06702 0.11797  175  HIS D C   
21715 O  O   . HIS D 186 ? 0.56265 0.70590 1.52733 -0.05012 -0.06532 0.11666  175  HIS D O   
21716 C  CB  . HIS D 186 ? 0.36449 0.51269 1.33115 -0.04641 -0.06582 0.12339  175  HIS D CB  
21717 C  CG  . HIS D 186 ? 0.42033 0.56745 1.38271 -0.04856 -0.06712 0.11965  175  HIS D CG  
21718 N  ND1 . HIS D 186 ? 0.42949 0.56752 1.38832 -0.04734 -0.06619 0.11910  175  HIS D ND1 
21719 C  CD2 . HIS D 186 ? 0.36583 0.51992 1.32688 -0.05184 -0.06924 0.11630  175  HIS D CD2 
21720 C  CE1 . HIS D 186 ? 0.38121 0.52058 1.33670 -0.04969 -0.06764 0.11559  175  HIS D CE1 
21721 N  NE2 . HIS D 186 ? 0.36526 0.51424 1.32200 -0.05254 -0.06947 0.11381  175  HIS D NE2 
21722 N  N   . LEU D 187 ? 0.36858 0.53095 1.33600 -0.05403 -0.06904 0.11547  176  LEU D N   
21723 C  CA  . LEU D 187 ? 0.36976 0.52976 1.33459 -0.05694 -0.06931 0.11090  176  LEU D CA  
21724 C  C   . LEU D 187 ? 0.45873 0.61458 1.41870 -0.05843 -0.06985 0.10757  176  LEU D C   
21725 O  O   . LEU D 187 ? 0.52349 0.68451 1.48275 -0.05913 -0.07133 0.10768  176  LEU D O   
21726 C  CB  . LEU D 187 ? 0.37173 0.54294 1.33886 -0.05989 -0.07120 0.10953  176  LEU D CB  
21727 C  CG  . LEU D 187 ? 0.37209 0.54809 1.34400 -0.05866 -0.07078 0.11240  176  LEU D CG  
21728 C  CD1 . LEU D 187 ? 0.37403 0.56182 1.34793 -0.06172 -0.07292 0.11084  176  LEU D CD1 
21729 C  CD2 . LEU D 187 ? 0.37173 0.53807 1.34351 -0.05746 -0.06848 0.11215  176  LEU D CD2 
21730 N  N   . SER D 188 ? 0.64392 0.79065 1.60052 -0.05878 -0.06863 0.10465  177  SER D N   
21731 C  CA  . SER D 188 ? 0.39444 0.53635 1.34622 -0.05984 -0.06887 0.10149  177  SER D CA  
21732 C  C   . SER D 188 ? 0.57597 0.71292 1.52500 -0.06170 -0.06823 0.09742  177  SER D C   
21733 O  O   . SER D 188 ? 0.37156 0.51075 1.32257 -0.06283 -0.06806 0.09682  177  SER D O   
21734 C  CB  . SER D 188 ? 0.36704 0.50049 1.31718 -0.05648 -0.06748 0.10361  177  SER D CB  
21735 O  OG  . SER D 188 ? 0.96388 1.08869 1.91437 -0.05384 -0.06523 0.10493  177  SER D OG  
21736 N  N   . ALA D 189 ? 0.74301 0.87332 1.68749 -0.06195 -0.06781 0.09465  178  ALA D N   
21737 C  CA  . ALA D 189 ? 0.53172 0.65751 1.47312 -0.06373 -0.06721 0.09060  178  ALA D CA  
21738 C  C   . ALA D 189 ? 0.41220 0.53141 1.35459 -0.06180 -0.06517 0.09120  178  ALA D C   
21739 O  O   . ALA D 189 ? 0.36855 0.47993 1.31026 -0.05851 -0.06348 0.09289  178  ALA D O   
21740 C  CB  . ALA D 189 ? 0.64004 0.75952 1.57646 -0.06356 -0.06692 0.08812  178  ALA D CB  
21741 N  N   . GLY D 190 ? 0.48407 0.60658 1.42804 -0.06391 -0.06530 0.08978  179  GLY D N   
21742 C  CA  . GLY D 190 ? 0.61001 0.72681 1.55473 -0.06256 -0.06344 0.08984  179  GLY D CA  
21743 C  C   . GLY D 190 ? 0.76358 0.88195 1.71291 -0.06042 -0.06269 0.09381  179  GLY D C   
21744 O  O   . GLY D 190 ? 0.84971 0.96431 1.80005 -0.05958 -0.06121 0.09387  179  GLY D O   
21745 N  N   . ASP D 191 ? 0.83154 0.95549 1.78372 -0.05947 -0.06359 0.09714  180  ASP D N   
21746 C  CA  . ASP D 191 ? 0.87803 1.00338 1.83458 -0.05719 -0.06274 0.10119  180  ASP D CA  
21747 C  C   . ASP D 191 ? 0.84467 0.97848 1.80474 -0.05940 -0.06373 0.10107  180  ASP D C   
21748 O  O   . ASP D 191 ? 0.98186 1.12512 1.94318 -0.06165 -0.06579 0.10072  180  ASP D O   
21749 C  CB  . ASP D 191 ? 0.98493 1.11306 1.94315 -0.05518 -0.06320 0.10493  180  ASP D CB  
21750 C  CG  . ASP D 191 ? 0.84322 0.96302 1.79807 -0.05297 -0.06223 0.10520  180  ASP D CG  
21751 O  OD1 . ASP D 191 ? 0.59547 0.71481 1.54684 -0.05441 -0.06321 0.10255  180  ASP D OD1 
21752 O  OD2 . ASP D 191 ? 1.06148 1.17525 2.01714 -0.04983 -0.06046 0.10804  180  ASP D OD2 
21753 N  N   . MET D 192 ? 0.74079 0.87146 1.70242 -0.05874 -0.06226 0.10132  181  MET D N   
21754 C  CA  . MET D 192 ? 0.78237 0.92061 1.74767 -0.06045 -0.06299 0.10157  181  MET D CA  
21755 C  C   . MET D 192 ? 0.85859 1.00444 1.82838 -0.05892 -0.06367 0.10588  181  MET D C   
21756 O  O   . MET D 192 ? 0.78966 0.93201 1.76047 -0.05576 -0.06250 0.10929  181  MET D O   
21757 C  CB  . MET D 192 ? 0.92770 1.06000 1.89360 -0.05971 -0.06102 0.10113  181  MET D CB  
21758 C  CG  . MET D 192 ? 0.89958 1.03879 1.86956 -0.06098 -0.06144 0.10182  181  MET D CG  
21759 S  SD  . MET D 192 ? 0.72828 0.85971 1.69881 -0.05982 -0.05889 0.10149  181  MET D SD  
21760 C  CE  . MET D 192 ? 0.77328 0.91458 1.74922 -0.06103 -0.05973 0.10313  181  MET D CE  
21761 N  N   . VAL D 193 ? 0.82531 0.98182 1.79776 -0.06112 -0.06553 0.10574  182  VAL D N   
21762 C  CA  . VAL D 193 ? 0.74438 0.90974 1.72109 -0.05970 -0.06643 0.10970  182  VAL D CA  
21763 C  C   . VAL D 193 ? 0.68293 0.84596 1.66321 -0.05693 -0.06456 0.11309  182  VAL D C   
21764 O  O   . VAL D 193 ? 0.58232 0.74532 1.56395 -0.05788 -0.06402 0.11207  182  VAL D O   
21765 C  CB  . VAL D 193 ? 0.55716 0.73511 1.53570 -0.06275 -0.06898 0.10849  182  VAL D CB  
21766 C  CG1 . VAL D 193 ? 0.65912 0.84629 1.64267 -0.06085 -0.06956 0.11272  182  VAL D CG1 
21767 C  CG2 . VAL D 193 ? 0.68073 0.86243 1.65633 -0.06490 -0.07087 0.10629  182  VAL D CG2 
21768 N  N   . PRO D 194 ? 0.42464 0.58550 1.40643 -0.05357 -0.06343 0.11712  183  PRO D N   
21769 C  CA  . PRO D 194 ? 0.37193 0.53134 1.35732 -0.05094 -0.06161 0.12062  183  PRO D CA  
21770 C  C   . PRO D 194 ? 0.64465 0.81590 1.63474 -0.05046 -0.06285 0.12357  183  PRO D C   
21771 O  O   . PRO D 194 ? 0.97635 1.15370 1.96750 -0.04937 -0.06393 0.12593  183  PRO D O   
21772 C  CB  . PRO D 194 ? 0.40034 0.55153 1.38468 -0.04771 -0.05975 0.12340  183  PRO D CB  
21773 C  CG  . PRO D 194 ? 0.36959 0.51998 1.35030 -0.04858 -0.06103 0.12174  183  PRO D CG  
21774 C  CD  . PRO D 194 ? 0.57531 0.73463 1.55552 -0.05203 -0.06363 0.11870  183  PRO D CD  
21775 N  N   . ALA D 195 ? 0.64736 0.82210 1.64021 -0.05110 -0.06270 0.12349  184  ALA D N   
21776 C  CA  . ALA D 195 ? 0.83911 1.02535 1.83653 -0.05047 -0.06383 0.12619  184  ALA D CA  
21777 C  C   . ALA D 195 ? 0.71247 0.91024 1.70993 -0.05283 -0.06686 0.12479  184  ALA D C   
21778 O  O   . ALA D 195 ? 0.60332 0.79997 1.59734 -0.05472 -0.06797 0.12218  184  ALA D O   
21779 C  CB  . ALA D 195 ? 0.75623 0.94275 1.75645 -0.04638 -0.06245 0.13144  184  ALA D CB  
21780 N  N   . ASP D 196 ? 0.60373 0.81284 1.60501 -0.05272 -0.06820 0.12648  185  ASP D N   
21781 C  CA  . ASP D 196 ? 0.56897 0.79018 1.57057 -0.05482 -0.07114 0.12542  185  ASP D CA  
21782 C  C   . ASP D 196 ? 0.47274 0.69691 1.47388 -0.05280 -0.07176 0.12795  185  ASP D C   
21783 O  O   . ASP D 196 ? 0.57131 0.79920 1.57534 -0.04930 -0.07121 0.13239  185  ASP D O   
21784 C  CB  . ASP D 196 ? 0.68248 0.91517 1.68838 -0.05474 -0.07232 0.12692  185  ASP D CB  
21785 C  CG  . ASP D 196 ? 1.06204 1.29428 2.06789 -0.05803 -0.07256 0.12336  185  ASP D CG  
21786 O  OD1 . ASP D 196 ? 1.13921 1.36221 2.14159 -0.06025 -0.07173 0.11977  185  ASP D OD1 
21787 O  OD2 . ASP D 196 ? 1.19204 1.43322 2.20123 -0.05830 -0.07355 0.12419  185  ASP D OD2 
21788 N  N   . LEU D 197 ? 0.54423 0.76679 1.54168 -0.05493 -0.07284 0.12517  186  LEU D N   
21789 C  CA  . LEU D 197 ? 0.63888 0.86242 1.63520 -0.05330 -0.07326 0.12705  186  LEU D CA  
21790 C  C   . LEU D 197 ? 0.72071 0.95641 1.71679 -0.05562 -0.07622 0.12564  186  LEU D C   
21791 O  O   . LEU D 197 ? 0.91232 1.15065 1.90666 -0.05951 -0.07769 0.12154  186  LEU D O   
21792 C  CB  . LEU D 197 ? 0.54196 0.75265 1.53393 -0.05349 -0.07185 0.12517  186  LEU D CB  
21793 C  CG  . LEU D 197 ? 0.66315 0.87323 1.65308 -0.05247 -0.07229 0.12620  186  LEU D CG  
21794 C  CD1 . LEU D 197 ? 0.37144 0.56827 1.35944 -0.05003 -0.06974 0.12749  186  LEU D CD1 
21795 C  CD2 . LEU D 197 ? 0.85760 1.06999 1.84396 -0.05616 -0.07426 0.12188  186  LEU D CD2 
21796 N  N   . ARG D 198 ? 0.74986 0.99302 1.74759 -0.05323 -0.07702 0.12908  187  ARG D N   
21797 C  CA  . ARG D 198 ? 0.71637 0.97132 1.71382 -0.05496 -0.07975 0.12821  187  ARG D CA  
21798 C  C   . ARG D 198 ? 0.78006 1.03000 1.77379 -0.05540 -0.07983 0.12709  187  ARG D C   
21799 O  O   . ARG D 198 ? 0.63403 0.87690 1.62732 -0.05238 -0.07815 0.12978  187  ARG D O   
21800 C  CB  . ARG D 198 ? 0.63078 0.89790 1.63220 -0.05184 -0.08066 0.13271  187  ARG D CB  
21801 C  CG  . ARG D 198 ? 0.73314 1.01401 1.73460 -0.05355 -0.08362 0.13192  187  ARG D CG  
21802 C  CD  . ARG D 198 ? 0.80036 1.09056 1.80467 -0.04939 -0.08402 0.13695  187  ARG D CD  
21803 N  NE  . ARG D 198 ? 0.78205 1.08751 1.78720 -0.05077 -0.08695 0.13652  187  ARG D NE  
21804 C  CZ  . ARG D 198 ? 0.81634 1.12594 1.81916 -0.05255 -0.08856 0.13488  187  ARG D CZ  
21805 N  NH1 . ARG D 198 ? 0.72829 1.02790 1.72770 -0.05326 -0.08761 0.13339  187  ARG D NH1 
21806 N  NH2 . ARG D 198 ? 0.98175 1.30606 1.98565 -0.05362 -0.09119 0.13474  187  ARG D NH2 
21807 N  N   . ILE D 199 ? 0.77722 1.03086 1.76826 -0.05921 -0.08174 0.12314  188  ILE D N   
21808 C  CA  . ILE D 199 ? 0.68055 0.92935 1.66776 -0.05999 -0.08189 0.12158  188  ILE D CA  
21809 C  C   . ILE D 199 ? 0.76158 1.01769 1.75012 -0.05736 -0.08268 0.12522  188  ILE D C   
21810 O  O   . ILE D 199 ? 0.44952 0.71890 1.44055 -0.05727 -0.08457 0.12659  188  ILE D O   
21811 C  CB  . ILE D 199 ? 0.82471 1.07611 1.80872 -0.06488 -0.08367 0.11636  188  ILE D CB  
21812 C  CG1 . ILE D 199 ? 0.54275 0.78458 1.52473 -0.06710 -0.08244 0.11280  188  ILE D CG1 
21813 C  CG2 . ILE D 199 ? 1.19125 1.44004 2.17162 -0.06560 -0.08414 0.11502  188  ILE D CG2 
21814 C  CD1 . ILE D 199 ? 0.72556 0.95225 1.70459 -0.06544 -0.08004 0.11253  188  ILE D CD1 
21815 N  N   . ILE D 200 ? 0.81482 1.06238 1.80163 -0.05511 -0.08121 0.12682  189  ILE D N   
21816 C  CA  . ILE D 200 ? 0.55119 0.80379 1.53913 -0.05218 -0.08148 0.13062  189  ILE D CA  
21817 C  C   . ILE D 200 ? 0.42201 0.67279 1.40617 -0.05388 -0.08235 0.12837  189  ILE D C   
21818 O  O   . ILE D 200 ? 0.63918 0.89840 1.62378 -0.05318 -0.08370 0.12991  189  ILE D O   
21819 C  CB  . ILE D 200 ? 0.64529 0.88980 1.63483 -0.04778 -0.07883 0.13507  189  ILE D CB  
21820 C  CG1 . ILE D 200 ? 0.78042 1.03082 1.77433 -0.04553 -0.07838 0.13823  189  ILE D CG1 
21821 C  CG2 . ILE D 200 ? 0.37060 0.61558 1.35978 -0.04512 -0.07855 0.13823  189  ILE D CG2 
21822 C  CD1 . ILE D 200 ? 0.37327 0.63997 1.36994 -0.04509 -0.08069 0.13988  189  ILE D CD1 
21823 N  N   . GLN D 201 ? 0.43866 0.67867 1.41900 -0.05604 -0.08157 0.12470  190  GLN D N   
21824 C  CA  . GLN D 201 ? 0.48490 0.72276 1.46127 -0.05810 -0.08241 0.12188  190  GLN D CA  
21825 C  C   . GLN D 201 ? 0.71147 0.94486 1.68460 -0.06210 -0.08274 0.11659  190  GLN D C   
21826 O  O   . GLN D 201 ? 0.82792 1.05713 1.80162 -0.06267 -0.08182 0.11549  190  GLN D O   
21827 C  CB  . GLN D 201 ? 0.43101 0.65774 1.40543 -0.05542 -0.08054 0.12372  190  GLN D CB  
21828 C  CG  . GLN D 201 ? 0.57400 0.80130 1.54522 -0.05662 -0.08160 0.12216  190  GLN D CG  
21829 C  CD  . GLN D 201 ? 0.77970 0.99470 1.74860 -0.05430 -0.07967 0.12343  190  GLN D CD  
21830 O  OE1 . GLN D 201 ? 0.65552 0.85962 1.62107 -0.05518 -0.07858 0.12072  190  GLN D OE1 
21831 N  NE2 . GLN D 201 ? 0.58364 0.80047 1.55425 -0.05123 -0.07921 0.12760  190  GLN D NE2 
21832 N  N   . ALA D 202 ? 0.84985 1.08434 1.81953 -0.06488 -0.08399 0.11332  191  ALA D N   
21833 C  CA  . ALA D 202 ? 0.75576 0.98648 1.72205 -0.06878 -0.08429 0.10822  191  ALA D CA  
21834 C  C   . ALA D 202 ? 0.71788 0.94514 1.67972 -0.07044 -0.08475 0.10552  191  ALA D C   
21835 O  O   . ALA D 202 ? 0.90533 1.14086 1.86715 -0.07105 -0.08634 0.10593  191  ALA D O   
21836 C  CB  . ALA D 202 ? 0.88888 1.13136 1.85678 -0.07218 -0.08629 0.10617  191  ALA D CB  
21837 N  N   . LYS D 203 ? 0.60257 0.81782 1.56062 -0.07102 -0.08332 0.10279  192  LYS D N   
21838 C  CA  . LYS D 203 ? 0.46044 0.67168 1.41377 -0.07299 -0.08365 0.09949  192  LYS D CA  
21839 C  C   . LYS D 203 ? 0.50014 0.70742 1.45051 -0.07640 -0.08348 0.09477  192  LYS D C   
21840 O  O   . LYS D 203 ? 0.50578 0.70151 1.45362 -0.07554 -0.08170 0.09344  192  LYS D O   
21841 C  CB  . LYS D 203 ? 0.37231 0.57220 1.32359 -0.06976 -0.08191 0.10111  192  LYS D CB  
21842 C  CG  . LYS D 203 ? 0.54456 0.74770 1.49858 -0.06642 -0.08188 0.10583  192  LYS D CG  
21843 C  CD  . LYS D 203 ? 1.00797 1.22165 1.96178 -0.06799 -0.08399 0.10561  192  LYS D CD  
21844 C  CE  . LYS D 203 ? 0.90336 1.12372 1.86096 -0.06487 -0.08425 0.11055  192  LYS D CE  
21845 N  NZ  . LYS D 203 ? 0.92370 1.15238 1.88585 -0.06418 -0.08467 0.11281  192  LYS D NZ  
21846 N  N   . ASP D 204 ? 0.81064 1.02777 1.76125 -0.08026 -0.08531 0.09225  193  ASP D N   
21847 C  CA  . ASP D 204 ? 0.74587 0.96088 1.69393 -0.08396 -0.08530 0.08777  193  ASP D CA  
21848 C  C   . ASP D 204 ? 0.55263 0.75925 1.50158 -0.08250 -0.08340 0.08801  193  ASP D C   
21849 O  O   . ASP D 204 ? 0.48693 0.68315 1.43259 -0.08261 -0.08190 0.08567  193  ASP D O   
21850 C  CB  . ASP D 204 ? 0.78580 0.99467 1.72846 -0.08591 -0.08509 0.08407  193  ASP D CB  
21851 C  CG  . ASP D 204 ? 0.73591 0.95466 1.67737 -0.08889 -0.08721 0.08255  193  ASP D CG  
21852 O  OD1 . ASP D 204 ? 0.44056 0.67091 1.38415 -0.09154 -0.08897 0.08204  193  ASP D OD1 
21853 O  OD2 . ASP D 204 ? 0.81012 1.02523 1.74849 -0.08858 -0.08712 0.08185  193  ASP D OD2 
21854 N  N   . LEU D 205 ? 0.56694 0.77856 1.52045 -0.08101 -0.08346 0.09095  194  LEU D N   
21855 C  CA  . LEU D 205 ? 0.78308 0.98793 1.73802 -0.07954 -0.08172 0.09157  194  LEU D CA  
21856 C  C   . LEU D 205 ? 0.77176 0.97961 1.72629 -0.08343 -0.08227 0.08802  194  LEU D C   
21857 O  O   . LEU D 205 ? 0.81915 1.03836 1.77545 -0.08612 -0.08419 0.08736  194  LEU D O   
21858 C  CB  . LEU D 205 ? 0.73830 0.94680 1.69827 -0.07611 -0.08137 0.09641  194  LEU D CB  
21859 C  CG  . LEU D 205 ? 0.48603 0.68930 1.44803 -0.07486 -0.07974 0.09716  194  LEU D CG  
21860 C  CD1 . LEU D 205 ? 0.37628 0.57254 1.34012 -0.07021 -0.07780 0.10134  194  LEU D CD1 
21861 C  CD2 . LEU D 205 ? 0.52469 0.73882 1.49052 -0.07647 -0.08106 0.09759  194  LEU D CD2 
21862 N  N   . PHE D 206 ? 0.58914 0.78694 1.54130 -0.08368 -0.08057 0.08575  195  PHE D N   
21863 C  CA  . PHE D 206 ? 0.57616 0.77494 1.52786 -0.08702 -0.08065 0.08253  195  PHE D CA  
21864 C  C   . PHE D 206 ? 0.52191 0.71292 1.47520 -0.08465 -0.07860 0.08375  195  PHE D C   
21865 O  O   . PHE D 206 ? 0.53322 0.71349 1.48473 -0.08188 -0.07669 0.08431  195  PHE D O   
21866 C  CB  . PHE D 206 ? 0.70408 0.89835 1.65053 -0.09031 -0.08057 0.07775  195  PHE D CB  
21867 C  CG  . PHE D 206 ? 0.78782 0.99063 1.73258 -0.09358 -0.08265 0.07587  195  PHE D CG  
21868 C  CD1 . PHE D 206 ? 0.71620 0.91891 1.65958 -0.09211 -0.08308 0.07703  195  PHE D CD1 
21869 C  CD2 . PHE D 206 ? 0.66043 0.87129 1.60486 -0.09825 -0.08413 0.07287  195  PHE D CD2 
21870 C  CE1 . PHE D 206 ? 0.74111 0.95182 1.68290 -0.09517 -0.08496 0.07526  195  PHE D CE1 
21871 C  CE2 . PHE D 206 ? 0.56518 0.78410 1.50793 -0.10143 -0.08601 0.07105  195  PHE D CE2 
21872 C  CZ  . PHE D 206 ? 0.72775 0.94668 1.66920 -0.09985 -0.08642 0.07225  195  PHE D CZ  
21873 N  N   . ILE D 207 ? 0.51987 0.71648 1.47648 -0.08572 -0.07899 0.08416  196  ILE D N   
21874 C  CA  . ILE D 207 ? 0.46863 0.65877 1.42690 -0.08389 -0.07711 0.08510  196  ILE D CA  
21875 C  C   . ILE D 207 ? 0.56666 0.75830 1.52428 -0.08770 -0.07731 0.08155  196  ILE D C   
21876 O  O   . ILE D 207 ? 0.85242 1.05285 1.80990 -0.09148 -0.07918 0.07944  196  ILE D O   
21877 C  CB  . ILE D 207 ? 0.42992 0.62459 1.39345 -0.08075 -0.07701 0.08980  196  ILE D CB  
21878 C  CG1 . ILE D 207 ? 0.63469 0.84305 1.60166 -0.08304 -0.07919 0.09020  196  ILE D CG1 
21879 C  CG2 . ILE D 207 ? 0.42755 0.62064 1.39166 -0.07707 -0.07670 0.09340  196  ILE D CG2 
21880 C  CD1 . ILE D 207 ? 1.00761 1.22103 1.97979 -0.07992 -0.07908 0.09478  196  ILE D CD1 
21881 N  N   . SER D 208 ? 0.51904 0.70202 1.47617 -0.08674 -0.07533 0.08086  197  SER D N   
21882 C  CA  . SER D 208 ? 0.56363 0.74652 1.52006 -0.09004 -0.07513 0.07760  197  SER D CA  
21883 C  C   . SER D 208 ? 0.63269 0.81959 1.59395 -0.08909 -0.07494 0.08001  197  SER D C   
21884 O  O   . SER D 208 ? 0.60235 0.78216 1.56472 -0.08641 -0.07301 0.08148  197  SER D O   
21885 C  CB  . SER D 208 ? 0.56619 0.73702 1.51856 -0.08973 -0.07302 0.07496  197  SER D CB  
21886 O  OG  . SER D 208 ? 0.64746 0.81813 1.59900 -0.09301 -0.07276 0.07177  197  SER D OG  
21887 N  N   . GLN D 209 ? 0.62900 0.82768 1.59314 -0.09131 -0.07697 0.08040  198  GLN D N   
21888 C  CA  . GLN D 209 ? 0.74924 0.95307 1.71800 -0.09080 -0.07704 0.08244  198  GLN D CA  
21889 C  C   . GLN D 209 ? 1.06435 1.26594 2.03214 -0.09402 -0.07645 0.07904  198  GLN D C   
21890 O  O   . GLN D 209 ? 1.33613 1.54619 2.30550 -0.09722 -0.07791 0.07780  198  GLN D O   
21891 C  CB  . GLN D 209 ? 0.63955 0.85735 1.61180 -0.09160 -0.07950 0.08435  198  GLN D CB  
21892 C  CG  . GLN D 209 ? 0.67513 0.89577 1.64857 -0.08832 -0.08005 0.08793  198  GLN D CG  
21893 C  CD  . GLN D 209 ? 0.93430 1.16898 1.91190 -0.08828 -0.08222 0.09050  198  GLN D CD  
21894 O  OE1 . GLN D 209 ? 0.98234 1.22213 1.96048 -0.08680 -0.08328 0.09259  198  GLN D OE1 
21895 N  NE2 . GLN D 209 ? 1.05449 1.29563 2.03504 -0.08978 -0.08287 0.09040  198  GLN D NE2 
21896 N  N   . ALA D 210 ? 1.11316 1.30310 2.07821 -0.09308 -0.07424 0.07754  199  ALA D N   
21897 C  CA  . ALA D 210 ? 1.18999 1.37604 2.15364 -0.09572 -0.07327 0.07432  199  ALA D CA  
21898 C  C   . ALA D 210 ? 0.96397 1.14409 1.93001 -0.09306 -0.07122 0.07610  199  ALA D C   
21899 O  O   . ALA D 210 ? 0.89377 1.07409 1.86045 -0.09520 -0.07082 0.07439  199  ALA D O   
21900 C  CB  . ALA D 210 ? 1.09606 1.27369 2.05409 -0.09727 -0.07231 0.07049  199  ALA D CB  
21901 N  N   . SER D 211 ? 1.02765 1.20248 1.99494 -0.08856 -0.06986 0.07947  200  SER D N   
21902 C  CA  . SER D 211 ? 1.08273 1.25209 2.05233 -0.08595 -0.06784 0.08133  200  SER D CA  
21903 C  C   . SER D 211 ? 1.11555 1.29352 2.09029 -0.08613 -0.06866 0.08360  200  SER D C   
21904 O  O   . SER D 211 ? 1.37789 1.55248 2.35460 -0.08496 -0.06714 0.08447  200  SER D O   
21905 C  CB  . SER D 211 ? 0.86740 1.02952 1.83699 -0.08126 -0.06625 0.08446  200  SER D CB  
21906 O  OG  . SER D 211 ? 0.78327 0.93726 1.74814 -0.08086 -0.06542 0.08239  200  SER D OG  
21907 N  N   . LEU D 212 ? 1.10938 1.29860 2.08631 -0.08746 -0.07101 0.08459  201  LEU D N   
21908 C  CA  . LEU D 212 ? 1.03213 1.23074 2.01395 -0.08762 -0.07203 0.08674  201  LEU D CA  
21909 C  C   . LEU D 212 ? 1.10937 1.31813 2.09144 -0.09225 -0.07433 0.08414  201  LEU D C   
21910 O  O   . LEU D 212 ? 1.22680 1.44245 2.21250 -0.09299 -0.07500 0.08507  201  LEU D O   
21911 C  CB  . LEU D 212 ? 0.99149 1.19579 1.97685 -0.08401 -0.07268 0.09146  201  LEU D CB  
21912 C  CG  . LEU D 212 ? 1.32259 1.53523 2.30760 -0.08454 -0.07493 0.09208  201  LEU D CG  
21913 C  CD1 . LEU D 212 ? 1.18282 1.40261 2.17232 -0.08102 -0.07548 0.09701  201  LEU D CD1 
21914 C  CD2 . LEU D 212 ? 1.21172 1.41691 2.19224 -0.08407 -0.07443 0.09077  201  LEU D CD2 
21915 N  N   . THR D 213 ? 1.11678 1.32672 2.09508 -0.09541 -0.07551 0.08091  202  THR D N   
21916 C  CA  . THR D 213 ? 0.99920 1.21829 1.97715 -0.10024 -0.07760 0.07805  202  THR D CA  
21917 C  C   . THR D 213 ? 1.27082 1.48353 2.24428 -0.10411 -0.07682 0.07319  202  THR D C   
21918 O  O   . THR D 213 ? 1.36003 1.57618 2.33395 -0.10756 -0.07727 0.07101  202  THR D O   
21919 C  CB  . THR D 213 ? 0.94695 1.17518 1.92449 -0.10121 -0.07997 0.07840  202  THR D CB  
21920 O  OG1 . THR D 213 ? 1.21267 1.43478 2.18514 -0.10252 -0.07967 0.07560  202  THR D OG1 
21921 C  CG2 . THR D 213 ? 0.78722 1.01890 1.76814 -0.09662 -0.08022 0.08328  202  THR D CG2 
21922 N  N   . GLY D 214 ? 1.25689 1.46040 2.22596 -0.10358 -0.07562 0.07146  203  GLY D N   
21923 C  CA  . GLY D 214 ? 1.10235 1.29965 2.06678 -0.10697 -0.07479 0.06693  203  GLY D CA  
21924 C  C   . GLY D 214 ? 1.17165 1.37094 2.13201 -0.10986 -0.07607 0.06415  203  GLY D C   
21925 O  O   . GLY D 214 ? 1.36097 1.55486 2.31710 -0.11266 -0.07530 0.06034  203  GLY D O   
21926 N  N   . GLU D 215 ? 1.04548 1.25232 2.00689 -0.10927 -0.07790 0.06595  204  GLU D N   
21927 C  CA  . GLU D 215 ? 1.10471 1.31405 2.06236 -0.11197 -0.07918 0.06347  204  GLU D CA  
21928 C  C   . GLU D 215 ? 1.17702 1.37517 2.13070 -0.10959 -0.07749 0.06289  204  GLU D C   
21929 O  O   . GLU D 215 ? 1.07457 1.27054 2.02914 -0.10563 -0.07720 0.06589  204  GLU D O   
21930 C  CB  . GLU D 215 ? 1.17724 1.39828 2.13752 -0.11166 -0.08158 0.06588  204  GLU D CB  
21931 C  CG  . GLU D 215 ? 1.37552 1.60869 2.34013 -0.11341 -0.08339 0.06698  204  GLU D CG  
21932 C  CD  . GLU D 215 ? 1.44174 1.68123 2.40435 -0.11939 -0.08481 0.06290  204  GLU D CD  
21933 O  OE1 . GLU D 215 ? 1.37575 1.60894 2.33585 -0.12197 -0.08355 0.05970  204  GLU D OE1 
21934 O  OE2 . GLU D 215 ? 0.94540 1.19627 1.90884 -0.12155 -0.08715 0.06289  204  GLU D OE2 
21935 N  N   . SER D 216 ? 1.16830 1.35935 2.11750 -0.11200 -0.07635 0.05902  205  SER D N   
21936 C  CA  . SER D 216 ? 1.05156 1.23235 1.99669 -0.10994 -0.07480 0.05814  205  SER D CA  
21937 C  C   . SER D 216 ? 1.10188 1.28586 2.04489 -0.11023 -0.07617 0.05803  205  SER D C   
21938 O  O   . SER D 216 ? 0.94704 1.12335 1.88729 -0.10779 -0.07508 0.05810  205  SER D O   
21939 C  CB  . SER D 216 ? 0.95868 1.13201 1.89955 -0.11260 -0.07330 0.05395  205  SER D CB  
21940 O  OG  . SER D 216 ? 0.92989 1.10958 1.86893 -0.11805 -0.07469 0.05057  205  SER D OG  
21941 N  N   . GLU D 217 ? 1.21145 1.40668 2.15565 -0.11312 -0.07852 0.05783  206  GLU D N   
21942 C  CA  . GLU D 217 ? 0.84627 1.04559 1.78876 -0.11348 -0.07993 0.05788  206  GLU D CA  
21943 C  C   . GLU D 217 ? 0.51839 0.71848 1.46394 -0.10859 -0.08008 0.06247  206  GLU D C   
21944 O  O   . GLU D 217 ? 0.51305 0.71794 1.46325 -0.10664 -0.08046 0.06567  206  GLU D O   
21945 C  CB  . GLU D 217 ? 0.75781 0.96966 1.70081 -0.11816 -0.08240 0.05630  206  GLU D CB  
21946 C  CG  . GLU D 217 ? 0.86784 1.07986 1.80808 -0.12342 -0.08233 0.05187  206  GLU D CG  
21947 C  CD  . GLU D 217 ? 1.02827 1.23243 1.96257 -0.12532 -0.08127 0.04817  206  GLU D CD  
21948 O  OE1 . GLU D 217 ? 1.16947 1.37263 2.10173 -0.12413 -0.08160 0.04848  206  GLU D OE1 
21949 O  OE2 . GLU D 217 ? 0.86403 1.06298 1.79569 -0.12793 -0.08006 0.04500  206  GLU D OE2 
21950 N  N   . PRO D 218 ? 0.39983 0.59525 1.34289 -0.10652 -0.07973 0.06295  207  PRO D N   
21951 C  CA  . PRO D 218 ? 0.39645 0.59270 1.34223 -0.10209 -0.07988 0.06731  207  PRO D CA  
21952 C  C   . PRO D 218 ? 0.47233 0.68179 1.42118 -0.10305 -0.08231 0.06916  207  PRO D C   
21953 O  O   . PRO D 218 ? 0.39740 0.61223 1.34415 -0.10557 -0.08380 0.06750  207  PRO D O   
21954 C  CB  . PRO D 218 ? 0.39497 0.58294 1.33654 -0.10049 -0.07897 0.06653  207  PRO D CB  
21955 C  CG  . PRO D 218 ? 0.39709 0.57753 1.33422 -0.10290 -0.07772 0.06230  207  PRO D CG  
21956 C  CD  . PRO D 218 ? 0.51706 0.70501 1.45463 -0.10776 -0.07889 0.05966  207  PRO D CD  
21957 N  N   . VAL D 219 ? 0.65343 0.86842 1.60723 -0.10098 -0.08271 0.07263  208  VAL D N   
21958 C  CA  . VAL D 219 ? 0.40512 0.63339 1.36228 -0.10144 -0.08499 0.07476  208  VAL D CA  
21959 C  C   . VAL D 219 ? 0.63195 0.86033 1.58946 -0.09796 -0.08520 0.07786  208  VAL D C   
21960 O  O   . VAL D 219 ? 0.58736 0.80685 1.54494 -0.09395 -0.08346 0.08017  208  VAL D O   
21961 C  CB  . VAL D 219 ? 0.39532 0.62944 1.35765 -0.10029 -0.08523 0.07741  208  VAL D CB  
21962 C  CG1 . VAL D 219 ? 0.39558 0.64456 1.36125 -0.10103 -0.08773 0.07928  208  VAL D CG1 
21963 C  CG2 . VAL D 219 ? 0.39789 0.62994 1.35969 -0.10340 -0.08464 0.07439  208  VAL D CG2 
21964 N  N   . GLU D 220 ? 0.69641 0.93495 1.65406 -0.09958 -0.08730 0.07789  209  GLU D N   
21965 C  CA  . GLU D 220 ? 0.97967 1.21981 1.93777 -0.09661 -0.08772 0.08080  209  GLU D CA  
21966 C  C   . GLU D 220 ? 1.14701 1.39689 2.11044 -0.09397 -0.08872 0.08525  209  GLU D C   
21967 O  O   . GLU D 220 ? 1.09427 1.35535 2.06021 -0.09612 -0.09042 0.08510  209  GLU D O   
21968 C  CB  . GLU D 220 ? 1.18670 1.43221 2.14162 -0.09976 -0.08934 0.07825  209  GLU D CB  
21969 C  CG  . GLU D 220 ? 1.23170 1.47809 2.18663 -0.09683 -0.08967 0.08098  209  GLU D CG  
21970 C  CD  . GLU D 220 ? 1.10943 1.36390 2.06205 -0.10008 -0.09160 0.07882  209  GLU D CD  
21971 O  OE1 . GLU D 220 ? 0.90520 1.16839 1.85767 -0.10435 -0.09317 0.07621  209  GLU D OE1 
21972 O  OE2 . GLU D 220 ? 0.78833 1.04044 1.73925 -0.09847 -0.09153 0.07969  209  GLU D OE2 
21973 N  N   . LYS D 221 ? 1.27599 1.52167 2.24107 -0.08931 -0.08763 0.08921  210  LYS D N   
21974 C  CA  . LYS D 221 ? 1.02422 1.27825 1.99413 -0.08620 -0.08830 0.09382  210  LYS D CA  
21975 C  C   . LYS D 221 ? 1.01632 1.27331 1.98597 -0.08407 -0.08895 0.09617  210  LYS D C   
21976 O  O   . LYS D 221 ? 0.84461 1.09310 1.81091 -0.08338 -0.08801 0.09538  210  LYS D O   
21977 C  CB  . LYS D 221 ? 1.07993 1.32663 2.05254 -0.08229 -0.08619 0.09699  210  LYS D CB  
21978 C  CG  . LYS D 221 ? 0.99789 1.23618 1.96933 -0.08375 -0.08470 0.09436  210  LYS D CG  
21979 C  CD  . LYS D 221 ? 1.16673 1.41379 2.13968 -0.08744 -0.08614 0.09220  210  LYS D CD  
21980 C  CE  . LYS D 221 ? 0.95929 1.21606 1.93760 -0.08540 -0.08691 0.09599  210  LYS D CE  
21981 N  NZ  . LYS D 221 ? 0.79930 1.06481 1.77912 -0.08900 -0.08837 0.09391  210  LYS D NZ  
21982 N  N   . LEU D 222 ? 0.82168 1.09098 1.79489 -0.08292 -0.09055 0.09911  211  LEU D N   
21983 C  CA  . LEU D 222 ? 1.17649 1.45053 2.14990 -0.08090 -0.09134 0.10157  211  LEU D CA  
21984 C  C   . LEU D 222 ? 1.14404 1.42323 2.12212 -0.07640 -0.09111 0.10696  211  LEU D C   
21985 O  O   . LEU D 222 ? 0.92271 1.20563 1.90412 -0.07561 -0.09104 0.10843  211  LEU D O   
21986 C  CB  . LEU D 222 ? 0.96250 1.24883 1.93487 -0.08456 -0.09394 0.09928  211  LEU D CB  
21987 C  CG  . LEU D 222 ? 0.80048 1.08276 1.76789 -0.08911 -0.09427 0.09404  211  LEU D CG  
21988 C  CD1 . LEU D 222 ? 0.47329 0.76943 1.44039 -0.09307 -0.09690 0.09188  211  LEU D CD1 
21989 C  CD2 . LEU D 222 ? 0.68145 0.95333 1.64533 -0.08759 -0.09300 0.09385  211  LEU D CD2 
21990 N  N   . ASP D 223 ? 1.23445 1.51367 2.21266 -0.07339 -0.09090 0.10993  212  ASP D N   
21991 C  CA  . ASP D 223 ? 1.02919 1.31325 2.01143 -0.06887 -0.09057 0.11525  212  ASP D CA  
21992 C  C   . ASP D 223 ? 1.03140 1.33176 2.01562 -0.06917 -0.09308 0.11652  212  ASP D C   
21993 O  O   . ASP D 223 ? 1.17227 1.47626 2.15452 -0.07012 -0.09420 0.11571  212  ASP D O   
21994 C  CB  . ASP D 223 ? 0.87350 1.14775 1.85476 -0.06517 -0.08866 0.11806  212  ASP D CB  
21995 C  CG  . ASP D 223 ? 1.00846 1.29024 1.99306 -0.06104 -0.08882 0.12324  212  ASP D CG  
21996 O  OD1 . ASP D 223 ? 1.20079 1.48332 2.18878 -0.05807 -0.08782 0.12662  212  ASP D OD1 
21997 O  OD2 . ASP D 223 ? 1.06115 1.34838 2.04493 -0.06075 -0.08992 0.12393  212  ASP D OD2 
21998 N  N   . LEU D 224 ? 0.97589 1.28615 1.96397 -0.06826 -0.09396 0.11852  213  LEU D N   
21999 C  CA  . LEU D 224 ? 0.85642 1.18289 1.84685 -0.06775 -0.09626 0.12040  213  LEU D CA  
22000 C  C   . LEU D 224 ? 0.80767 1.14087 1.80259 -0.06505 -0.09625 0.12378  213  LEU D C   
22001 O  O   . LEU D 224 ? 0.93531 1.25991 1.93155 -0.06290 -0.09421 0.12534  213  LEU D O   
22002 C  CB  . LEU D 224 ? 0.93655 1.27202 1.92504 -0.07301 -0.09873 0.11596  213  LEU D CB  
22003 C  CG  . LEU D 224 ? 1.15397 1.50393 2.14322 -0.07270 -0.10099 0.11731  213  LEU D CG  
22004 C  CD1 . LEU D 224 ? 0.86957 1.21449 1.85607 -0.07174 -0.10049 0.11758  213  LEU D CD1 
22005 C  CD2 . LEU D 224 ? 0.96127 1.32285 1.94986 -0.07773 -0.10355 0.11354  213  LEU D CD2 
22006 N  N   . ALA D 225 ? 1.03266 1.38150 2.02988 -0.06502 -0.09851 0.12498  214  ALA D N   
22007 C  CA  . ALA D 225 ? 1.04983 1.40691 2.05113 -0.06289 -0.09890 0.12777  214  ALA D CA  
22008 C  C   . ALA D 225 ? 1.21397 1.58142 2.21561 -0.06747 -0.10126 0.12431  214  ALA D C   
22009 O  O   . ALA D 225 ? 1.41037 1.79199 2.41469 -0.06664 -0.10311 0.12612  214  ALA D O   
22010 C  CB  . ALA D 225 ? 1.20009 1.56718 2.20406 -0.05795 -0.09938 0.13301  214  ALA D CB  
22011 N  N   . THR D 226 ? 1.35226 1.71279 2.35102 -0.07229 -0.10117 0.11935  215  THR D N   
22012 C  CA  . THR D 226 ? 1.47287 1.84193 2.47143 -0.07725 -0.10322 0.11560  215  THR D CA  
22013 C  C   . THR D 226 ? 1.58268 1.95820 2.58522 -0.07599 -0.10354 0.11756  215  THR D C   
22014 O  O   . THR D 226 ? 1.51324 1.87956 2.51690 -0.07453 -0.10160 0.11832  215  THR D O   
22015 C  CB  . THR D 226 ? 1.33339 1.69126 2.32807 -0.08197 -0.10239 0.11035  215  THR D CB  
22016 O  OG1 . THR D 226 ? 1.31526 1.65964 2.31025 -0.08019 -0.09983 0.11092  215  THR D OG1 
22017 C  CG2 . THR D 226 ? 1.07911 1.43152 2.06966 -0.08337 -0.10224 0.10825  215  THR D CG2 
22018 N  N   . ALA D 227 ? 1.58380 1.97540 2.58845 -0.07652 -0.10602 0.11837  216  ALA D N   
22019 C  CA  . ALA D 227 ? 1.56538 1.96520 2.57396 -0.07498 -0.10664 0.12063  216  ALA D CA  
22020 C  C   . ALA D 227 ? 1.82772 2.22989 2.83600 -0.08033 -0.10771 0.11640  216  ALA D C   
22021 O  O   . ALA D 227 ? 1.91175 2.32556 2.92283 -0.08053 -0.10933 0.11734  216  ALA D O   
22022 C  CB  . ALA D 227 ? 1.44628 1.86265 2.45737 -0.07210 -0.10871 0.12425  216  ALA D CB  
22023 N  N   . ALA D 228 ? 1.93074 2.32222 2.93555 -0.08462 -0.10684 0.11179  217  ALA D N   
22024 C  CA  . ALA D 228 ? 1.83764 2.22988 2.84178 -0.08980 -0.10754 0.10764  217  ALA D CA  
22025 C  C   . ALA D 228 ? 1.68962 2.08015 2.69721 -0.08782 -0.10654 0.10957  217  ALA D C   
22026 O  O   . ALA D 228 ? 1.63984 2.01753 2.64756 -0.08548 -0.10402 0.11054  217  ALA D O   
22027 C  CB  . ALA D 228 ? 1.45836 1.83737 2.45790 -0.09384 -0.10624 0.10284  217  ALA D CB  
22028 N  N   . ALA D 229 ? 1.68406 2.08763 2.69444 -0.08877 -0.10850 0.11013  218  ALA D N   
22029 C  CA  . ALA D 229 ? 1.44027 1.84393 2.45424 -0.08669 -0.10777 0.11228  218  ALA D CA  
22030 C  C   . ALA D 229 ? 1.40790 1.80534 2.42069 -0.09156 -0.10727 0.10792  218  ALA D C   
22031 O  O   . ALA D 229 ? 1.39408 1.77979 2.40725 -0.09033 -0.10496 0.10807  218  ALA D O   
22032 C  CB  . ALA D 229 ? 1.21841 1.63938 2.23606 -0.08480 -0.11009 0.11542  218  ALA D CB  
22033 N  N   . ALA D 230 ? 1.40002 1.80523 2.41127 -0.09715 -0.10936 0.10402  219  ALA D N   
22034 C  CA  . ALA D 230 ? 1.15113 1.55107 2.16090 -0.10221 -0.10897 0.09964  219  ALA D CA  
22035 C  C   . ALA D 230 ? 1.42121 1.80556 2.42645 -0.10429 -0.10692 0.09616  219  ALA D C   
22036 O  O   . ALA D 230 ? 1.28531 1.66981 2.28687 -0.10774 -0.10769 0.09301  219  ALA D O   
22037 C  CB  . ALA D 230 ? 0.42520 0.83837 1.43439 -0.10767 -0.11179 0.09658  219  ALA D CB  
22038 N  N   . ALA D 231 ? 1.62384 1.99479 2.62927 -0.10211 -0.10428 0.09675  220  ALA D N   
22039 C  CA  . ALA D 231 ? 1.39699 1.75261 2.39822 -0.10342 -0.10215 0.09383  220  ALA D CA  
22040 C  C   . ALA D 231 ? 1.38790 1.73219 2.38990 -0.10259 -0.09977 0.09362  220  ALA D C   
22041 O  O   . ALA D 231 ? 1.34413 1.69194 2.35007 -0.10043 -0.09963 0.09619  220  ALA D O   
22042 C  CB  . ALA D 231 ? 1.43914 1.78902 2.43911 -0.09952 -0.10113 0.09614  220  ALA D CB  
22043 N  N   . SER D 232 ? 1.41548 1.74617 2.41358 -0.10421 -0.09785 0.09054  221  SER D N   
22044 C  CA  . SER D 232 ? 1.08301 1.40178 2.08115 -0.10358 -0.09540 0.08994  221  SER D CA  
22045 C  C   . SER D 232 ? 0.96049 1.27007 1.96005 -0.09782 -0.09311 0.09382  221  SER D C   
22046 O  O   . SER D 232 ? 0.91083 1.20780 1.90904 -0.09718 -0.09074 0.09292  221  SER D O   
22047 C  CB  . SER D 232 ? 1.25857 1.56718 2.25163 -0.10788 -0.09435 0.08482  221  SER D CB  
22048 O  OG  . SER D 232 ? 0.99800 1.31440 1.98968 -0.11350 -0.09621 0.08111  221  SER D OG  
22049 N  N   . ILE D 233 ? 1.03827 1.35388 2.04030 -0.09370 -0.09372 0.09807  222  ILE D N   
22050 C  CA  . ILE D 233 ? 1.13000 1.43808 2.13354 -0.08817 -0.09163 0.10215  222  ILE D CA  
22051 C  C   . ILE D 233 ? 1.01605 1.31067 2.01532 -0.08790 -0.08983 0.10054  222  ILE D C   
22052 O  O   . ILE D 233 ? 1.03822 1.33176 2.03677 -0.08525 -0.08969 0.10262  222  ILE D O   
22053 C  CB  . ILE D 233 ? 1.10383 1.40776 2.11055 -0.08602 -0.08991 0.10400  222  ILE D CB  
22054 C  CG1 . ILE D 233 ? 0.82006 1.13765 1.83094 -0.08632 -0.09179 0.10552  222  ILE D CG1 
22055 C  CG2 . ILE D 233 ? 0.88310 1.17959 1.89129 -0.08045 -0.08770 0.10827  222  ILE D CG2 
22056 C  CD1 . ILE D 233 ? 0.56123 0.87534 1.57489 -0.08542 -0.09033 0.10632  222  ILE D CD1 
22057 N  N   . THR D 234 ? 0.91176 1.19613 1.90810 -0.09053 -0.08842 0.09689  223  THR D N   
22058 C  CA  . THR D 234 ? 0.91475 1.18618 1.90681 -0.09026 -0.08667 0.09516  223  THR D CA  
22059 C  C   . THR D 234 ? 0.97663 1.25085 1.96517 -0.09252 -0.08814 0.09301  223  THR D C   
22060 O  O   . THR D 234 ? 1.01581 1.28136 2.00142 -0.09111 -0.08699 0.09285  223  THR D O   
22061 C  CB  . THR D 234 ? 0.95033 1.21164 1.93988 -0.09281 -0.08504 0.09149  223  THR D CB  
22062 O  OG1 . THR D 234 ? 0.94276 1.20914 1.93012 -0.09818 -0.08663 0.08720  223  THR D OG1 
22063 C  CG2 . THR D 234 ? 0.93843 1.19810 1.93159 -0.09105 -0.08375 0.09335  223  THR D CG2 
22064 N  N   . GLU D 235 ? 0.94577 1.23194 1.93449 -0.09601 -0.09064 0.09135  224  GLU D N   
22065 C  CA  . GLU D 235 ? 0.91564 1.20538 1.90103 -0.09856 -0.09211 0.08911  224  GLU D CA  
22066 C  C   . GLU D 235 ? 1.07010 1.36767 2.05725 -0.09546 -0.09332 0.09275  224  GLU D C   
22067 O  O   . GLU D 235 ? 1.03720 1.33893 2.02194 -0.09732 -0.09467 0.09126  224  GLU D O   
22068 C  CB  . GLU D 235 ? 0.93623 1.23511 1.92059 -0.10420 -0.09417 0.08531  224  GLU D CB  
22069 C  CG  . GLU D 235 ? 0.97540 1.26644 1.95734 -0.10779 -0.09298 0.08126  224  GLU D CG  
22070 C  CD  . GLU D 235 ? 1.16992 1.44677 2.14705 -0.10797 -0.09097 0.07878  224  GLU D CD  
22071 O  OE1 . GLU D 235 ? 1.27385 1.54976 2.24818 -0.10802 -0.09136 0.07816  224  GLU D OE1 
22072 O  OE2 . GLU D 235 ? 1.25481 1.52158 2.23095 -0.10793 -0.08898 0.07749  224  GLU D OE2 
22073 N  N   . SER D 236 ? 1.12447 1.42426 2.11569 -0.09079 -0.09281 0.09748  225  SER D N   
22074 C  CA  . SER D 236 ? 0.86178 1.16802 1.85463 -0.08730 -0.09362 0.10130  225  SER D CA  
22075 C  C   . SER D 236 ? 0.85885 1.15558 1.84810 -0.08615 -0.09249 0.10095  225  SER D C   
22076 O  O   . SER D 236 ? 0.86156 1.14585 1.84994 -0.08362 -0.09014 0.10188  225  SER D O   
22077 C  CB  . SER D 236 ? 0.74288 1.05060 1.74030 -0.08221 -0.09267 0.10644  225  SER D CB  
22078 O  OG  . SER D 236 ? 0.83607 1.15242 1.83684 -0.08309 -0.09367 0.10684  225  SER D OG  
22079 N  N   . VAL D 237 ? 0.75228 1.05498 1.73942 -0.08799 -0.09416 0.09963  226  VAL D N   
22080 C  CA  . VAL D 237 ? 0.69983 0.99410 1.68327 -0.08735 -0.09329 0.09890  226  VAL D CA  
22081 C  C   . VAL D 237 ? 0.66470 0.95485 1.64980 -0.08191 -0.09195 0.10362  226  VAL D C   
22082 O  O   . VAL D 237 ? 0.56982 0.85091 1.55204 -0.08078 -0.09078 0.10343  226  VAL D O   
22083 C  CB  . VAL D 237 ? 0.77253 1.07559 1.75364 -0.09067 -0.09553 0.09654  226  VAL D CB  
22084 C  CG1 . VAL D 237 ? 0.72593 1.04094 1.70997 -0.08792 -0.09708 0.10043  226  VAL D CG1 
22085 C  CG2 . VAL D 237 ? 0.89054 1.18324 1.86667 -0.09187 -0.09457 0.09380  226  VAL D CG2 
22086 N  N   . ASN D 238 ? 0.68929 0.98573 1.67883 -0.07848 -0.09200 0.10786  227  ASN D N   
22087 C  CA  . ASN D 238 ? 0.64602 0.93928 1.63730 -0.07328 -0.09066 0.11261  227  ASN D CA  
22088 C  C   . ASN D 238 ? 0.86282 1.14389 1.85498 -0.07048 -0.08789 0.11428  227  ASN D C   
22089 O  O   . ASN D 238 ? 0.70896 0.98248 1.70089 -0.06698 -0.08618 0.11701  227  ASN D O   
22090 C  CB  . ASN D 238 ? 0.38355 0.69091 1.37902 -0.07070 -0.09216 0.11664  227  ASN D CB  
22091 C  CG  . ASN D 238 ? 0.78705 1.09437 1.78315 -0.06633 -0.09156 0.12082  227  ASN D CG  
22092 O  OD1 . ASN D 238 ? 0.74677 1.04229 1.74101 -0.06452 -0.08958 0.12151  227  ASN D OD1 
22093 N  ND2 . ASN D 238 ? 1.13998 1.46068 2.13864 -0.06457 -0.09325 0.12368  227  ASN D ND2 
22094 N  N   . LEU D 239 ? 0.86363 1.14259 1.85673 -0.07203 -0.08736 0.11268  228  LEU D N   
22095 C  CA  . LEU D 239 ? 0.51253 0.78153 1.50697 -0.06941 -0.08484 0.11441  228  LEU D CA  
22096 C  C   . LEU D 239 ? 0.64339 0.89945 1.63404 -0.07172 -0.08331 0.11046  228  LEU D C   
22097 O  O   . LEU D 239 ? 0.79942 1.05674 1.78811 -0.07589 -0.08427 0.10631  228  LEU D O   
22098 C  CB  . LEU D 239 ? 0.67083 0.94708 1.66949 -0.06891 -0.08518 0.11597  228  LEU D CB  
22099 C  CG  . LEU D 239 ? 0.85067 1.14150 1.85311 -0.06681 -0.08697 0.11958  228  LEU D CG  
22100 C  CD1 . LEU D 239 ? 0.67417 0.97110 1.68051 -0.06635 -0.08716 0.12086  228  LEU D CD1 
22101 C  CD2 . LEU D 239 ? 0.77561 1.06483 1.77913 -0.06190 -0.08585 0.12428  228  LEU D CD2 
22102 N  N   . ALA D 240 ? 0.71026 0.95406 1.69977 -0.06896 -0.08089 0.11179  229  ALA D N   
22103 C  CA  . ALA D 240 ? 0.57859 0.80950 1.56468 -0.07023 -0.07912 0.10865  229  ALA D CA  
22104 C  C   . ALA D 240 ? 0.52759 0.75268 1.51617 -0.06798 -0.07702 0.11053  229  ALA D C   
22105 O  O   . ALA D 240 ? 0.74735 0.96575 1.73673 -0.06434 -0.07513 0.11367  229  ALA D O   
22106 C  CB  . ALA D 240 ? 0.46363 0.68498 1.44603 -0.06896 -0.07805 0.10839  229  ALA D CB  
22107 N  N   . PHE D 241 ? 0.48535 0.71299 1.47511 -0.07028 -0.07731 0.10859  230  PHE D N   
22108 C  CA  . PHE D 241 ? 0.72686 0.95035 1.71929 -0.06841 -0.07548 0.11029  230  PHE D CA  
22109 C  C   . PHE D 241 ? 0.78139 0.99013 1.77091 -0.06748 -0.07290 0.10908  230  PHE D C   
22110 O  O   . PHE D 241 ? 0.86198 1.06416 1.84721 -0.06901 -0.07270 0.10605  230  PHE D O   
22111 C  CB  . PHE D 241 ? 0.82092 1.05105 1.81514 -0.07141 -0.07655 0.10825  230  PHE D CB  
22112 C  CG  . PHE D 241 ? 0.67455 0.91975 1.67151 -0.07249 -0.07921 0.10921  230  PHE D CG  
22113 C  CD1 . PHE D 241 ? 0.85951 1.11243 1.86112 -0.06954 -0.07943 0.11339  230  PHE D CD1 
22114 C  CD2 . PHE D 241 ? 0.48788 0.73973 1.48266 -0.07637 -0.08145 0.10596  230  PHE D CD2 
22115 C  CE1 . PHE D 241 ? 0.88765 1.15492 1.89169 -0.07025 -0.08193 0.11437  230  PHE D CE1 
22116 C  CE2 . PHE D 241 ? 0.84410 1.11025 1.84131 -0.07736 -0.08394 0.10682  230  PHE D CE2 
22117 C  CZ  . PHE D 241 ? 0.92587 1.19988 1.92772 -0.07421 -0.08423 0.11106  230  PHE D CZ  
22118 N  N   . MET D 242 ? 0.59088 0.79469 1.58273 -0.06480 -0.07087 0.11154  231  MET D N   
22119 C  CA  . MET D 242 ? 0.67867 0.86900 1.66812 -0.06340 -0.06830 0.11092  231  MET D CA  
22120 C  C   . MET D 242 ? 0.70858 0.89374 1.69491 -0.06666 -0.06803 0.10619  231  MET D C   
22121 O  O   . MET D 242 ? 0.80177 0.99245 1.78933 -0.06932 -0.06899 0.10432  231  MET D O   
22122 C  CB  . MET D 242 ? 0.87701 1.06420 1.86987 -0.06013 -0.06622 0.11453  231  MET D CB  
22123 C  CG  . MET D 242 ? 0.95869 1.13238 1.94922 -0.05816 -0.06350 0.11453  231  MET D CG  
22124 S  SD  . MET D 242 ? 0.84305 1.01295 1.83742 -0.05416 -0.06090 0.11914  231  MET D SD  
22125 C  CE  . MET D 242 ? 1.12135 1.29424 2.11814 -0.05614 -0.06077 0.11747  231  MET D CE  
22126 N  N   . GLY D 243 ? 0.47226 0.64681 1.45448 -0.06632 -0.06667 0.10430  232  GLY D N   
22127 C  CA  . GLY D 243 ? 0.56572 0.73430 1.54448 -0.06888 -0.06612 0.09995  232  GLY D CA  
22128 C  C   . GLY D 243 ? 0.75679 0.92632 1.73149 -0.07184 -0.06761 0.09631  232  GLY D C   
22129 O  O   . GLY D 243 ? 0.74681 0.90913 1.71774 -0.07317 -0.06675 0.09295  232  GLY D O   
22130 N  N   . SER D 244 ? 0.74884 0.92717 1.72416 -0.07282 -0.06974 0.09693  233  SER D N   
22131 C  CA  . SER D 244 ? 0.51543 0.69506 1.48689 -0.07568 -0.07115 0.09359  233  SER D CA  
22132 C  C   . SER D 244 ? 0.41621 0.58664 1.38410 -0.07352 -0.07001 0.09366  233  SER D C   
22133 O  O   . SER D 244 ? 0.57782 0.74751 1.54693 -0.07041 -0.06966 0.09708  233  SER D O   
22134 C  CB  . SER D 244 ? 0.83054 1.02290 1.80391 -0.07723 -0.07375 0.09441  233  SER D CB  
22135 O  OG  . SER D 244 ? 1.04593 1.24727 2.02276 -0.07899 -0.07486 0.09455  233  SER D OG  
22136 N  N   . ASN D 245 ? 0.39150 0.55497 1.35495 -0.07511 -0.06939 0.08994  234  ASN D N   
22137 C  CA  . ASN D 245 ? 0.48233 0.63677 1.44209 -0.07310 -0.06826 0.08964  234  ASN D CA  
22138 C  C   . ASN D 245 ? 0.49622 0.65514 1.45383 -0.07456 -0.07005 0.08867  234  ASN D C   
22139 O  O   . ASN D 245 ? 0.68032 0.84511 1.63665 -0.07830 -0.07164 0.08571  234  ASN D O   
22140 C  CB  . ASN D 245 ? 0.41842 0.56356 1.37442 -0.07379 -0.06668 0.08620  234  ASN D CB  
22141 C  CG  . ASN D 245 ? 0.48604 0.62792 1.44411 -0.07303 -0.06509 0.08661  234  ASN D CG  
22142 O  OD1 . ASN D 245 ? 0.68765 0.82927 1.64477 -0.07562 -0.06495 0.08362  234  ASN D OD1 
22143 N  ND2 . ASN D 245 ? 0.52436 0.66372 1.48526 -0.06956 -0.06381 0.09033  234  ASN D ND2 
22144 N  N   . VAL D 246 ? 0.47482 0.63091 1.43198 -0.07172 -0.06974 0.09113  235  VAL D N   
22145 C  CA  . VAL D 246 ? 0.54122 0.70165 1.49666 -0.07269 -0.07136 0.09072  235  VAL D CA  
22146 C  C   . VAL D 246 ? 0.56700 0.72072 1.51708 -0.07417 -0.07100 0.08679  235  VAL D C   
22147 O  O   . VAL D 246 ? 0.37729 0.52126 1.32494 -0.07173 -0.06933 0.08685  235  VAL D O   
22148 C  CB  . VAL D 246 ? 0.55266 0.71234 1.50961 -0.06908 -0.07105 0.09488  235  VAL D CB  
22149 C  CG1 . VAL D 246 ? 0.72510 0.88942 1.68021 -0.07017 -0.07273 0.09435  235  VAL D CG1 
22150 C  CG2 . VAL D 246 ? 0.66370 0.83001 1.62593 -0.06743 -0.07123 0.09888  235  VAL D CG2 
22151 N  N   . ILE D 247 ? 0.64287 0.80206 1.59108 -0.07819 -0.07255 0.08337  236  ILE D N   
22152 C  CA  . ILE D 247 ? 0.60832 0.76185 1.55140 -0.07988 -0.07223 0.07950  236  ILE D CA  
22153 C  C   . ILE D 247 ? 0.62178 0.77284 1.56253 -0.07822 -0.07246 0.08030  236  ILE D C   
22154 O  O   . ILE D 247 ? 0.55528 0.69728 1.49252 -0.07669 -0.07113 0.07918  236  ILE D O   
22155 C  CB  . ILE D 247 ? 0.57229 0.73274 1.51404 -0.08487 -0.07379 0.07571  236  ILE D CB  
22156 C  CG1 . ILE D 247 ? 0.46913 0.63246 1.41350 -0.08651 -0.07363 0.07514  236  ILE D CG1 
22157 C  CG2 . ILE D 247 ? 0.89578 1.04990 1.83214 -0.08662 -0.07322 0.07168  236  ILE D CG2 
22158 C  CD1 . ILE D 247 ? 0.72537 0.87863 1.66844 -0.08517 -0.07135 0.07408  236  ILE D CD1 
22159 N  N   . SER D 248 ? 0.75875 0.91804 1.70142 -0.07841 -0.07413 0.08230  237  SER D N   
22160 C  CA  . SER D 248 ? 0.73811 0.89615 1.67869 -0.07721 -0.07454 0.08300  237  SER D CA  
22161 C  C   . SER D 248 ? 0.54859 0.71640 1.49276 -0.07665 -0.07613 0.08630  237  SER D C   
22162 O  O   . SER D 248 ? 0.37914 0.55690 1.32618 -0.07872 -0.07759 0.08650  237  SER D O   
22163 C  CB  . SER D 248 ? 0.74951 0.90763 1.68551 -0.08052 -0.07535 0.07876  237  SER D CB  
22164 O  OG  . SER D 248 ? 0.89759 1.06563 1.83431 -0.08475 -0.07716 0.07666  237  SER D OG  
22165 N  N   . GLY D 249 ? 0.61302 0.77810 1.55698 -0.07377 -0.07581 0.08889  238  GLY D N   
22166 C  CA  . GLY D 249 ? 0.59606 0.77008 1.54296 -0.07304 -0.07723 0.09201  238  GLY D CA  
22167 C  C   . GLY D 249 ? 0.54696 0.71879 1.49726 -0.06882 -0.07609 0.09689  238  GLY D C   
22168 O  O   . GLY D 249 ? 0.69934 0.87139 1.65280 -0.06765 -0.07531 0.09870  238  GLY D O   
22169 N  N   . SER D 250 ? 0.37142 0.54110 1.32105 -0.06658 -0.07592 0.09907  239  SER D N   
22170 C  CA  . SER D 250 ? 0.52533 0.69326 1.47807 -0.06271 -0.07482 0.10386  239  SER D CA  
22171 C  C   . SER D 250 ? 0.37036 0.55067 1.32769 -0.06269 -0.07626 0.10676  239  SER D C   
22172 O  O   . SER D 250 ? 0.57622 0.76600 1.53365 -0.06463 -0.07826 0.10608  239  SER D O   
22173 C  CB  . SER D 250 ? 0.55115 0.71321 1.50165 -0.06052 -0.07422 0.10520  239  SER D CB  
22174 O  OG  . SER D 250 ? 1.01682 1.17795 1.97038 -0.05703 -0.07321 0.10996  239  SER D OG  
22175 N  N   . ALA D 251 ? 0.55923 0.73978 1.52034 -0.06041 -0.07522 0.11001  240  ALA D N   
22176 C  CA  . ALA D 251 ? 0.37059 0.56308 1.33620 -0.06005 -0.07647 0.11287  240  ALA D CA  
22177 C  C   . ALA D 251 ? 0.36962 0.55925 1.33880 -0.05645 -0.07468 0.11721  240  ALA D C   
22178 O  O   . ALA D 251 ? 0.36915 0.54953 1.33788 -0.05540 -0.07277 0.11702  240  ALA D O   
22179 C  CB  . ALA D 251 ? 0.37265 0.57386 1.33926 -0.06353 -0.07811 0.11010  240  ALA D CB  
22180 N  N   . TYR D 252 ? 0.41354 0.61149 1.38620 -0.05452 -0.07527 0.12112  241  TYR D N   
22181 C  CA  . TYR D 252 ? 0.36881 0.56604 1.34523 -0.05112 -0.07370 0.12556  241  TYR D CA  
22182 C  C   . TYR D 252 ? 0.37013 0.57826 1.35047 -0.05172 -0.07481 0.12637  241  TYR D C   
22183 O  O   . TYR D 252 ? 0.37146 0.58912 1.35188 -0.05455 -0.07701 0.12405  241  TYR D O   
22184 C  CB  . TYR D 252 ? 0.36773 0.56620 1.34529 -0.04802 -0.07327 0.12981  241  TYR D CB  
22185 C  CG  . TYR D 252 ? 0.36643 0.55504 1.34024 -0.04742 -0.07235 0.12919  241  TYR D CG  
22186 C  CD1 . TYR D 252 ? 0.36578 0.54203 1.33632 -0.04783 -0.07086 0.12667  241  TYR D CD1 
22187 C  CD2 . TYR D 252 ? 0.51256 0.70445 1.48606 -0.04631 -0.07298 0.13114  241  TYR D CD2 
22188 C  CE1 . TYR D 252 ? 0.54838 0.71590 1.51545 -0.04709 -0.07008 0.12612  241  TYR D CE1 
22189 C  CE2 . TYR D 252 ? 0.69254 0.87543 1.66263 -0.04576 -0.07216 0.13058  241  TYR D CE2 
22190 C  CZ  . TYR D 252 ? 0.45827 0.62903 1.42516 -0.04613 -0.07074 0.12807  241  TYR D CZ  
22191 O  OH  . TYR D 252 ? 0.60836 0.77041 1.57182 -0.04539 -0.06997 0.12752  241  TYR D OH  
22192 N  N   . GLY D 253 ? 0.36982 0.57654 1.35338 -0.04903 -0.07322 0.12972  242  GLY D N   
22193 C  CA  . GLY D 253 ? 0.37096 0.58757 1.35840 -0.04910 -0.07408 0.13087  242  GLY D CA  
22194 C  C   . GLY D 253 ? 0.54706 0.76190 1.53798 -0.04528 -0.07207 0.13550  242  GLY D C   
22195 O  O   . GLY D 253 ? 0.66886 0.87322 1.65901 -0.04308 -0.06977 0.13725  242  GLY D O   
22196 N  N   . VAL D 254 ? 0.45911 0.68452 1.45384 -0.04452 -0.07296 0.13747  243  VAL D N   
22197 C  CA  . VAL D 254 ? 0.39887 0.62442 1.39722 -0.04090 -0.07119 0.14193  243  VAL D CA  
22198 C  C   . VAL D 254 ? 0.59838 0.82372 1.59848 -0.04202 -0.07079 0.14057  243  VAL D C   
22199 O  O   . VAL D 254 ? 0.68093 0.91282 1.68106 -0.04507 -0.07271 0.13747  243  VAL D O   
22200 C  CB  . VAL D 254 ? 0.37184 0.61010 1.37327 -0.03826 -0.07232 0.14598  243  VAL D CB  
22201 C  CG1 . VAL D 254 ? 0.55694 0.79384 1.55688 -0.03644 -0.07209 0.14809  243  VAL D CG1 
22202 C  CG2 . VAL D 254 ? 0.61721 0.86907 1.61956 -0.04077 -0.07536 0.14389  243  VAL D CG2 
22203 N  N   . VAL D 255 ? 0.59485 0.81258 1.59637 -0.03967 -0.06823 0.14284  244  VAL D N   
22204 C  CA  . VAL D 255 ? 0.52742 0.74445 1.53087 -0.04031 -0.06754 0.14202  244  VAL D CA  
22205 C  C   . VAL D 255 ? 0.62746 0.85726 1.63520 -0.03855 -0.06856 0.14505  244  VAL D C   
22206 O  O   . VAL D 255 ? 0.75266 0.98378 1.76285 -0.03476 -0.06719 0.14959  244  VAL D O   
22207 C  CB  . VAL D 255 ? 0.60956 0.81399 1.61290 -0.03840 -0.06437 0.14337  244  VAL D CB  
22208 C  CG1 . VAL D 255 ? 0.60914 0.81195 1.61382 -0.03967 -0.06373 0.14165  244  VAL D CG1 
22209 C  CG2 . VAL D 255 ? 0.48896 0.68145 1.48801 -0.03921 -0.06334 0.14124  244  VAL D CG2 
22210 N  N   . ILE D 256 ? 0.61808 0.85738 1.62659 -0.04124 -0.07092 0.14257  245  ILE D N   
22211 C  CA  . ILE D 256 ? 0.71476 0.96685 1.72719 -0.03966 -0.07213 0.14517  245  ILE D CA  
22212 C  C   . ILE D 256 ? 0.75938 1.01026 1.77437 -0.03947 -0.07100 0.14532  245  ILE D C   
22213 O  O   . ILE D 256 ? 1.06640 1.32587 2.08490 -0.03706 -0.07125 0.14841  245  ILE D O   
22214 C  CB  . ILE D 256 ? 0.53637 0.80102 1.54855 -0.04255 -0.07547 0.14277  245  ILE D CB  
22215 C  CG1 . ILE D 256 ? 0.69457 0.95588 1.70430 -0.04753 -0.07640 0.13718  245  ILE D CG1 
22216 C  CG2 . ILE D 256 ? 0.55360 0.82172 1.56400 -0.04197 -0.07660 0.14357  245  ILE D CG2 
22217 C  CD1 . ILE D 256 ? 1.03161 1.30498 2.04101 -0.05087 -0.07956 0.13451  245  ILE D CD1 
22218 N  N   . ALA D 257 ? 0.61151 0.85213 1.62474 -0.04175 -0.06975 0.14213  246  ALA D N   
22219 C  CA  . ALA D 257 ? 0.62681 0.86517 1.64226 -0.04165 -0.06846 0.14212  246  ALA D CA  
22220 C  C   . ALA D 257 ? 0.73526 0.95883 1.74812 -0.04258 -0.06611 0.13997  246  ALA D C   
22221 O  O   . ALA D 257 ? 0.95269 1.16981 1.96172 -0.04481 -0.06634 0.13678  246  ALA D O   
22222 C  CB  . ALA D 257 ? 0.83456 1.08196 1.85113 -0.04492 -0.07073 0.13919  246  ALA D CB  
22223 N  N   . THR D 258 ? 0.62039 0.83882 1.63525 -0.04070 -0.06381 0.14178  247  THR D N   
22224 C  CA  . THR D 258 ? 0.74926 0.95406 1.76189 -0.04118 -0.06141 0.14010  247  THR D CA  
22225 C  C   . THR D 258 ? 0.92935 1.13287 1.94462 -0.04084 -0.05998 0.14046  247  THR D C   
22226 O  O   . THR D 258 ? 0.78130 0.99326 1.80036 -0.03923 -0.06031 0.14307  247  THR D O   
22227 C  CB  . THR D 258 ? 0.78176 0.97777 1.79324 -0.03821 -0.05916 0.14296  247  THR D CB  
22228 O  OG1 . THR D 258 ? 0.88527 1.06838 1.89379 -0.03911 -0.05724 0.14062  247  THR D OG1 
22229 C  CG2 . THR D 258 ? 0.64530 0.84333 1.66058 -0.03425 -0.05735 0.14806  247  THR D CG2 
22230 N  N   . GLY D 259 ? 1.06016 1.25315 2.07325 -0.04224 -0.05836 0.13780  248  GLY D N   
22231 C  CA  . GLY D 259 ? 1.06158 1.25204 2.07675 -0.04210 -0.05678 0.13781  248  GLY D CA  
22232 C  C   . GLY D 259 ? 1.13995 1.33525 2.15533 -0.04562 -0.05845 0.13412  248  GLY D C   
22233 O  O   . GLY D 259 ? 1.06117 1.25737 2.07370 -0.04876 -0.06023 0.13040  248  GLY D O   
22234 N  N   . ASP D 260 ? 1.32694 1.52527 2.34565 -0.04516 -0.05780 0.13510  249  ASP D N   
22235 C  CA  . ASP D 260 ? 1.27791 1.48092 2.29710 -0.04852 -0.05926 0.13177  249  ASP D CA  
22236 C  C   . ASP D 260 ? 1.20367 1.42004 2.22417 -0.05001 -0.06245 0.13144  249  ASP D C   
22237 O  O   . ASP D 260 ? 1.19384 1.41434 2.21393 -0.05350 -0.06407 0.12807  249  ASP D O   
22238 C  CB  . ASP D 260 ? 1.32663 1.52934 2.34917 -0.04746 -0.05763 0.13313  249  ASP D CB  
22239 C  CG  . ASP D 260 ? 1.49177 1.69384 2.51362 -0.05114 -0.05812 0.12900  249  ASP D CG  
22240 O  OD1 . ASP D 260 ? 1.57458 1.76666 2.59310 -0.05271 -0.05685 0.12602  249  ASP D OD1 
22241 O  OD2 . ASP D 260 ? 1.59358 1.80520 2.61812 -0.05238 -0.05976 0.12879  249  ASP D OD2 
22242 N  N   . ALA D 261 ? 1.15799 1.38131 2.17995 -0.04745 -0.06335 0.13486  250  ALA D N   
22243 C  CA  . ALA D 261 ? 1.20261 1.43879 2.22539 -0.04874 -0.06646 0.13454  250  ALA D CA  
22244 C  C   . ALA D 261 ? 1.26505 1.50025 2.28377 -0.05265 -0.06821 0.13016  250  ALA D C   
22245 O  O   . ALA D 261 ? 1.03309 1.27815 2.05202 -0.05519 -0.07082 0.12840  250  ALA D O   
22246 C  CB  . ALA D 261 ? 0.93978 1.18257 1.96444 -0.04481 -0.06679 0.13922  250  ALA D CB  
22247 N  N   . THR D 262 ? 1.20368 1.42740 2.21863 -0.05313 -0.06682 0.12840  251  THR D N   
22248 C  CA  . THR D 262 ? 1.13708 1.35856 2.14784 -0.05681 -0.06815 0.12396  251  THR D CA  
22249 C  C   . THR D 262 ? 1.28474 1.50692 2.29493 -0.06073 -0.06881 0.11988  251  THR D C   
22250 O  O   . THR D 262 ? 1.49509 1.71388 2.50688 -0.06051 -0.06735 0.11990  251  THR D O   
22251 C  CB  . THR D 262 ? 1.04647 1.25475 2.05335 -0.05608 -0.06622 0.12304  251  THR D CB  
22252 O  OG1 . THR D 262 ? 1.08076 1.27937 2.08760 -0.05534 -0.06368 0.12277  251  THR D OG1 
22253 C  CG2 . THR D 262 ? 0.87228 1.07971 1.87956 -0.05247 -0.06556 0.12699  251  THR D CG2 
22254 N  N   . ILE D 263 ? 1.18346 1.41014 2.19129 -0.06444 -0.07099 0.11634  252  ILE D N   
22255 C  CA  . ILE D 263 ? 0.94426 1.17221 1.95130 -0.06853 -0.07175 0.11232  252  ILE D CA  
22256 C  C   . ILE D 263 ? 1.21850 1.43342 2.22295 -0.06914 -0.06935 0.10991  252  ILE D C   
22257 O  O   . ILE D 263 ? 1.24441 1.45851 2.24961 -0.07095 -0.06888 0.10813  252  ILE D O   
22258 C  CB  . ILE D 263 ? 0.87977 1.11381 1.88412 -0.07244 -0.07427 0.10888  252  ILE D CB  
22259 C  CG1 . ILE D 263 ? 1.22432 1.47019 2.23066 -0.07119 -0.07644 0.11158  252  ILE D CG1 
22260 C  CG2 . ILE D 263 ? 1.33238 1.57063 2.33678 -0.07670 -0.07537 0.10534  252  ILE D CG2 
22261 C  CD1 . ILE D 263 ? 1.16781 1.42515 2.17908 -0.06991 -0.07751 0.11448  252  ILE D CD1 
22262 N  N   . PHE D 264 ? 1.19362 1.39835 2.19495 -0.06755 -0.06779 0.10988  253  PHE D N   
22263 C  CA  . PHE D 264 ? 0.86020 1.05263 1.85891 -0.06761 -0.06544 0.10786  253  PHE D CA  
22264 C  C   . PHE D 264 ? 1.06330 1.25290 2.06529 -0.06536 -0.06341 0.11026  253  PHE D C   
22265 O  O   . PHE D 264 ? 1.24211 1.42700 2.24352 -0.06677 -0.06228 0.10806  253  PHE D O   
22266 C  CB  . PHE D 264 ? 0.71835 0.90138 1.71351 -0.06572 -0.06421 0.10804  253  PHE D CB  
22267 C  CG  . PHE D 264 ? 1.01877 1.19072 2.00972 -0.06682 -0.06264 0.10456  253  PHE D CG  
22268 C  CD1 . PHE D 264 ? 1.35111 1.52228 2.34127 -0.06976 -0.06256 0.10119  253  PHE D CD1 
22269 C  CD2 . PHE D 264 ? 0.94886 1.11134 1.93662 -0.06479 -0.06120 0.10471  253  PHE D CD2 
22270 C  CE1 . PHE D 264 ? 1.40619 1.56747 2.39244 -0.07049 -0.06104 0.09811  253  PHE D CE1 
22271 C  CE2 . PHE D 264 ? 1.15673 1.30960 2.14061 -0.06546 -0.05977 0.10161  253  PHE D CE2 
22272 C  CZ  . PHE D 264 ? 1.24639 1.39873 2.22951 -0.06823 -0.05967 0.09834  253  PHE D CZ  
22273 N  N   . GLY D 265 ? 1.02416 1.21672 2.02959 -0.06184 -0.06286 0.11479  254  GLY D N   
22274 C  CA  . GLY D 265 ? 1.25497 1.44519 2.26362 -0.05962 -0.06085 0.11725  254  GLY D CA  
22275 C  C   . GLY D 265 ? 1.31002 1.50794 2.32179 -0.06152 -0.06180 0.11654  254  GLY D C   
22276 O  O   . GLY D 265 ? 1.49608 1.68942 2.50864 -0.06171 -0.06017 0.11589  254  GLY D O   
22277 N  N   . GLU D 266 ? 1.12782 1.33768 2.14136 -0.06294 -0.06444 0.11664  255  GLU D N   
22278 C  CA  . GLU D 266 ? 1.35833 1.57619 2.37496 -0.06471 -0.06548 0.11609  255  GLU D CA  
22279 C  C   . GLU D 266 ? 1.29977 1.51413 2.31372 -0.06906 -0.06568 0.11115  255  GLU D C   
22280 O  O   . GLU D 266 ? 1.32775 1.54406 2.34375 -0.07035 -0.06545 0.11040  255  GLU D O   
22281 C  CB  . GLU D 266 ? 1.62851 1.86061 2.64764 -0.06495 -0.06833 0.11759  255  GLU D CB  
22282 C  CG  . GLU D 266 ? 1.68754 1.92891 2.71064 -0.06576 -0.06932 0.11813  255  GLU D CG  
22283 C  CD  . GLU D 266 ? 1.57678 1.81464 2.60318 -0.06256 -0.06695 0.12118  255  GLU D CD  
22284 O  OE1 . GLU D 266 ? 1.76937 2.00437 2.79689 -0.05848 -0.06544 0.12495  255  GLU D OE1 
22285 O  OE2 . GLU D 266 ? 1.41757 1.65537 2.44535 -0.06420 -0.06652 0.11977  255  GLU D OE2 
22286 N  N   . MET D 267 ? 1.28222 1.49137 2.29157 -0.07129 -0.06601 0.10778  256  MET D N   
22287 C  CA  . MET D 267 ? 1.32577 1.53000 2.33217 -0.07502 -0.06571 0.10319  256  MET D CA  
22288 C  C   . MET D 267 ? 1.31309 1.50461 2.31781 -0.07364 -0.06272 0.10261  256  MET D C   
22289 O  O   . MET D 267 ? 1.36837 1.55622 2.37188 -0.07603 -0.06201 0.09965  256  MET D O   
22290 C  CB  . MET D 267 ? 1.41689 1.62104 2.41891 -0.07805 -0.06723 0.09966  256  MET D CB  
22291 C  CG  . MET D 267 ? 1.46182 1.65529 2.45970 -0.07656 -0.06578 0.09897  256  MET D CG  
22292 S  SD  . MET D 267 ? 1.75990 1.95270 2.75242 -0.08056 -0.06732 0.09421  256  MET D SD  
22293 C  CE  . MET D 267 ? 1.13568 1.32750 2.12713 -0.08490 -0.06712 0.08990  256  MET D CE  
22294 N  N   . ALA D 268 ? 1.17690 1.36181 2.18145 -0.06990 -0.06095 0.10536  257  ALA D N   
22295 C  CA  . ALA D 268 ? 1.35345 1.52711 2.35684 -0.06813 -0.05806 0.10538  257  ALA D CA  
22296 C  C   . ALA D 268 ? 1.49003 1.66480 2.49776 -0.06614 -0.05662 0.10827  257  ALA D C   
22297 O  O   . ALA D 268 ? 1.60487 1.77094 2.61205 -0.06455 -0.05412 0.10861  257  ALA D O   
22298 C  CB  . ALA D 268 ? 1.23628 1.40220 2.23725 -0.06518 -0.05678 0.10691  257  ALA D CB  
22299 N  N   . LYS D 269 ? 1.26783 1.45331 2.27978 -0.06599 -0.05812 0.11048  258  LYS D N   
22300 C  CA  . LYS D 269 ? 1.28797 1.47625 2.30430 -0.06457 -0.05709 0.11289  258  LYS D CA  
22301 C  C   . LYS D 269 ? 1.53004 1.71081 2.54538 -0.06597 -0.05517 0.11044  258  LYS D C   
22302 O  O   . LYS D 269 ? 1.46122 1.63780 2.47852 -0.06370 -0.05295 0.11252  258  LYS D O   
22303 C  CB  . LYS D 269 ? 1.34006 1.54181 2.35998 -0.06588 -0.05962 0.11364  258  LYS D CB  
22304 C  CG  . LYS D 269 ? 1.21020 1.41496 2.23287 -0.06742 -0.05937 0.11287  258  LYS D CG  
22305 C  CD  . LYS D 269 ? 1.42880 1.63535 2.45602 -0.06377 -0.05786 0.11716  258  LYS D CD  
22306 C  CE  . LYS D 269 ? 1.16770 1.37849 2.19783 -0.06542 -0.05792 0.11641  258  LYS D CE  
22307 N  NZ  . LYS D 269 ? 1.18147 1.39509 2.21622 -0.06179 -0.05658 0.12068  258  LYS D NZ  
22308 N  N   . SER D 270 ? 1.73672 1.91583 2.74898 -0.06969 -0.05591 0.10607  259  SER D N   
22309 C  CA  . SER D 270 ? 1.64912 1.81990 2.65944 -0.07104 -0.05399 0.10333  259  SER D CA  
22310 C  C   . SER D 270 ? 1.75971 1.92343 2.76452 -0.07278 -0.05394 0.09961  259  SER D C   
22311 O  O   . SER D 270 ? 1.77212 1.93960 2.77503 -0.07620 -0.05578 0.09654  259  SER D O   
22312 C  CB  . SER D 270 ? 1.65426 1.83074 2.66676 -0.07402 -0.05477 0.10167  259  SER D CB  
22313 O  OG  . SER D 270 ? 1.47389 1.64211 2.48460 -0.07507 -0.05271 0.09927  259  SER D OG  
22314 N  N   . VAL D 271 ? 1.70679 1.86047 2.70902 -0.07042 -0.05181 0.09988  260  VAL D N   
22315 C  CA  . VAL D 271 ? 1.91796 2.06462 2.91496 -0.07138 -0.05158 0.09672  260  VAL D CA  
22316 C  C   . VAL D 271 ? 2.09974 2.24046 3.09438 -0.07345 -0.05024 0.09317  260  VAL D C   
22317 O  O   . VAL D 271 ? 2.14751 2.28140 3.13779 -0.07394 -0.04957 0.09048  260  VAL D O   
22318 C  CB  . VAL D 271 ? 1.77018 1.90922 2.76535 -0.06775 -0.05002 0.09867  260  VAL D CB  
22319 C  CG1 . VAL D 271 ? 1.61714 1.76158 2.61344 -0.06632 -0.05158 0.10135  260  VAL D CG1 
22320 C  CG2 . VAL D 271 ? 1.75279 1.88662 2.75000 -0.06482 -0.04742 0.10122  260  VAL D CG2 
22321 N  N   . THR D 272 ? 2.06234 2.20574 3.05985 -0.07458 -0.04982 0.09320  261  THR D N   
22322 C  CA  . THR D 272 ? 2.09223 2.23033 3.08797 -0.07649 -0.04840 0.09011  261  THR D CA  
22323 C  C   . THR D 272 ? 2.05385 2.18093 3.04674 -0.07390 -0.04571 0.08990  261  THR D C   
22324 O  O   . THR D 272 ? 2.10606 2.22719 3.09494 -0.07501 -0.04498 0.08671  261  THR D O   
22325 C  CB  . THR D 272 ? 2.08917 2.22920 3.08186 -0.08071 -0.04995 0.08588  261  THR D CB  
22326 O  OG1 . THR D 272 ? 2.26675 2.40223 3.25509 -0.08040 -0.05014 0.08430  261  THR D OG1 
22327 C  CG2 . THR D 272 ? 1.72824 1.87980 2.72363 -0.08326 -0.05274 0.08614  261  THR D CG2 
22328 N  N   . GLU D 273 ? 1.95065 2.07531 2.94567 -0.07035 -0.04420 0.09340  262  GLU D N   
22329 C  CA  . GLU D 273 ? 1.91366 2.02864 2.90635 -0.06756 -0.04165 0.09370  262  GLU D CA  
22330 C  C   . GLU D 273 ? 1.91486 2.02596 2.90827 -0.06781 -0.03956 0.09287  262  GLU D C   
22331 O  O   . GLU D 273 ? 1.91185 2.02671 2.90667 -0.07055 -0.04012 0.09133  262  GLU D O   
22332 C  CB  . GLU D 273 ? 1.88111 1.99520 2.87551 -0.06383 -0.04093 0.09779  262  GLU D CB  
22333 C  CG  . GLU D 273 ? 1.71991 1.83905 2.71948 -0.06265 -0.04058 0.10133  262  GLU D CG  
22334 C  CD  . GLU D 273 ? 1.72209 1.83817 2.72286 -0.05881 -0.03908 0.10521  262  GLU D CD  
22335 O  OE1 . GLU D 273 ? 1.83859 1.94786 2.83606 -0.05706 -0.03809 0.10498  262  GLU D OE1 
22336 O  OE2 . GLU D 273 ? 1.45928 1.57985 2.46428 -0.05752 -0.03883 0.10850  262  GLU D OE2 
22337 N  N   . ASP D 274 ? 1.85168 1.95521 2.84398 -0.06498 -0.03710 0.09384  263  ASP D N   
22338 C  CA  . ASP D 274 ? 1.80872 1.90793 2.80153 -0.06470 -0.03481 0.09335  263  ASP D CA  
22339 C  C   . ASP D 274 ? 1.45205 1.54870 2.44191 -0.06754 -0.03468 0.08911  263  ASP D C   
22340 O  O   . ASP D 274 ? 1.27794 1.37710 2.26938 -0.06989 -0.03470 0.08789  263  ASP D O   
22341 C  CB  . ASP D 274 ? 1.98333 2.08794 2.98116 -0.06482 -0.03468 0.09585  263  ASP D CB  
22342 C  CG  . ASP D 274 ? 1.85163 1.95759 2.85234 -0.06163 -0.03418 0.10022  263  ASP D CG  
22343 O  OD1 . ASP D 274 ? 1.75780 1.86015 2.75649 -0.05942 -0.03388 0.10127  263  ASP D OD1 
22344 O  OD2 . ASP D 274 ? 1.83929 1.94989 2.84426 -0.06131 -0.03400 0.10263  263  ASP D OD2 
22345 N  N   . SER D 275 ? 1.36233 1.45390 2.34785 -0.06724 -0.03447 0.08689  264  SER D N   
22346 C  CA  . SER D 275 ? 1.49714 1.58516 2.47942 -0.06942 -0.03395 0.08297  264  SER D CA  
22347 C  C   . SER D 275 ? 1.72620 1.80748 2.70780 -0.06763 -0.03109 0.08279  264  SER D C   
22348 O  O   . SER D 275 ? 1.79490 1.87511 2.77888 -0.06528 -0.02967 0.08555  264  SER D O   
22349 C  CB  . SER D 275 ? 1.33505 1.42086 2.31311 -0.06973 -0.03487 0.08079  264  SER D CB  
22350 O  OG  . SER D 275 ? 1.20290 1.28545 2.17785 -0.07189 -0.03431 0.07702  264  SER D OG  
22351 N  N   . THR D 276 ? 1.80907 1.88585 2.78738 -0.06872 -0.03015 0.07953  265  THR D N   
22352 C  CA  . THR D 276 ? 1.78770 1.85845 2.76515 -0.06725 -0.02748 0.07900  265  THR D CA  
22353 C  C   . THR D 276 ? 1.66261 1.72729 2.63704 -0.06397 -0.02609 0.07915  265  THR D C   
22354 O  O   . THR D 276 ? 1.55415 1.61379 2.52640 -0.06333 -0.02427 0.07740  265  THR D O   
22355 C  CB  . THR D 276 ? 1.83481 1.90433 2.81072 -0.07028 -0.02703 0.07547  265  THR D CB  
22356 O  OG1 . THR D 276 ? 2.07369 2.14204 3.04586 -0.07171 -0.02800 0.07260  265  THR D OG1 
22357 C  CG2 . THR D 276 ? 1.95080 2.02634 2.92979 -0.07353 -0.02828 0.07535  265  THR D CG2 
22358 N  N   . LYS D 277 ? 1.60499 1.67024 2.57930 -0.06187 -0.02689 0.08124  266  LYS D N   
22359 C  CA  . LYS D 277 ? 1.47402 1.53389 2.44560 -0.05868 -0.02565 0.08161  266  LYS D CA  
22360 C  C   . LYS D 277 ? 1.50589 1.56226 2.47874 -0.05597 -0.02316 0.08360  266  LYS D C   
22361 O  O   . LYS D 277 ? 1.53476 1.59275 2.51038 -0.05452 -0.02292 0.08676  266  LYS D O   
22362 C  CB  . LYS D 277 ? 1.30851 1.37009 2.27976 -0.05734 -0.02719 0.08343  266  LYS D CB  
22363 C  CG  . LYS D 277 ? 1.48219 1.54912 2.45742 -0.05733 -0.02831 0.08667  266  LYS D CG  
22364 C  CD  . LYS D 277 ? 1.33298 1.40054 2.30776 -0.05541 -0.02935 0.08879  266  LYS D CD  
22365 C  CE  . LYS D 277 ? 1.23556 1.30506 2.20782 -0.05724 -0.03149 0.08662  266  LYS D CE  
22366 N  NZ  . LYS D 277 ? 0.96555 1.03590 1.93752 -0.05546 -0.03254 0.08878  266  LYS D NZ  
22367 N  N   . THR D 278 ? 1.37002 1.42176 2.34089 -0.05531 -0.02124 0.08179  267  THR D N   
22368 C  CA  . THR D 278 ? 1.29304 1.34139 2.26472 -0.05282 -0.01876 0.08336  267  THR D CA  
22369 C  C   . THR D 278 ? 1.38664 1.43261 2.35719 -0.04942 -0.01823 0.08547  267  THR D C   
22370 O  O   . THR D 278 ? 1.24880 1.29146 2.21620 -0.04801 -0.01781 0.08417  267  THR D O   
22371 C  CB  . THR D 278 ? 1.16138 1.20581 2.13111 -0.05305 -0.01694 0.08073  267  THR D CB  
22372 O  OG1 . THR D 278 ? 1.15695 1.20346 2.12783 -0.05631 -0.01732 0.07891  267  THR D OG1 
22373 C  CG2 . THR D 278 ? 0.86971 0.91087 1.84008 -0.05040 -0.01436 0.08231  267  THR D CG2 
22374 N  N   . THR D 279 ? 1.42685 1.47453 2.40001 -0.04810 -0.01817 0.08877  268  THR D N   
22375 C  CA  . THR D 279 ? 1.31669 1.36262 2.28902 -0.04517 -0.01788 0.09103  268  THR D CA  
22376 C  C   . THR D 279 ? 1.13165 1.17425 2.10443 -0.04259 -0.01525 0.09276  268  THR D C   
22377 O  O   . THR D 279 ? 0.89292 0.93434 1.86637 -0.04301 -0.01367 0.09201  268  THR D O   
22378 C  CB  . THR D 279 ? 1.20138 1.25162 2.17619 -0.04547 -0.01965 0.09362  268  THR D CB  
22379 O  OG1 . THR D 279 ? 1.29108 1.33930 2.26481 -0.04271 -0.01937 0.09569  268  THR D OG1 
22380 C  CG2 . THR D 279 ? 0.98998 1.04322 1.96899 -0.04601 -0.01911 0.09596  268  THR D CG2 
22381 N  N   . PHE D 280 ? 1.08437 1.12542 2.05665 -0.03996 -0.01474 0.09506  269  PHE D N   
22382 C  CA  . PHE D 280 ? 1.03838 1.07636 2.01072 -0.03749 -0.01223 0.09668  269  PHE D CA  
22383 C  C   . PHE D 280 ? 0.98311 1.02280 1.95910 -0.03798 -0.01114 0.09874  269  PHE D C   
22384 O  O   . PHE D 280 ? 1.17410 1.21150 2.15021 -0.03691 -0.00889 0.09907  269  PHE D O   
22385 C  CB  . PHE D 280 ? 0.84607 0.88247 1.81724 -0.03481 -0.01203 0.09881  269  PHE D CB  
22386 C  CG  . PHE D 280 ? 0.66669 0.70617 1.64032 -0.03493 -0.01340 0.10162  269  PHE D CG  
22387 C  CD1 . PHE D 280 ? 0.84368 0.88554 1.81681 -0.03607 -0.01584 0.10109  269  PHE D CD1 
22388 C  CD2 . PHE D 280 ? 0.72734 0.76744 1.70379 -0.03386 -0.01216 0.10485  269  PHE D CD2 
22389 C  CE1 . PHE D 280 ? 0.85015 0.89519 1.82569 -0.03613 -0.01707 0.10377  269  PHE D CE1 
22390 C  CE2 . PHE D 280 ? 0.96517 1.00827 1.94412 -0.03387 -0.01331 0.10760  269  PHE D CE2 
22391 C  CZ  . PHE D 280 ? 0.89485 0.94053 1.87339 -0.03498 -0.01580 0.10708  269  PHE D CZ  
22392 N  N   . GLU D 281 ? 0.77170 0.81565 1.75071 -0.03958 -0.01266 0.10016  270  GLU D N   
22393 C  CA  . GLU D 281 ? 0.70704 0.75306 1.68979 -0.04006 -0.01170 0.10225  270  GLU D CA  
22394 C  C   . GLU D 281 ? 0.86243 0.90788 1.84551 -0.04168 -0.01065 0.10013  270  GLU D C   
22395 O  O   . GLU D 281 ? 0.99697 1.04104 1.98132 -0.04094 -0.00855 0.10121  270  GLU D O   
22396 C  CB  . GLU D 281 ? 1.10221 1.15374 2.08821 -0.04161 -0.01381 0.10391  270  GLU D CB  
22397 C  CG  . GLU D 281 ? 1.27127 1.32362 2.25697 -0.04022 -0.01502 0.10590  270  GLU D CG  
22398 C  CD  . GLU D 281 ? 1.14219 1.20027 2.12975 -0.04228 -0.01778 0.10606  270  GLU D CD  
22399 O  OE1 . GLU D 281 ? 1.19024 1.25193 2.17943 -0.04484 -0.01876 0.10465  270  GLU D OE1 
22400 O  OE2 . GLU D 281 ? 0.85712 0.91632 1.84449 -0.04138 -0.01896 0.10757  270  GLU D OE2 
22401 N  N   . LYS D 282 ? 0.79320 0.83959 1.77503 -0.04396 -0.01200 0.09706  271  LYS D N   
22402 C  CA  . LYS D 282 ? 0.81196 0.85768 1.79398 -0.04567 -0.01103 0.09490  271  LYS D CA  
22403 C  C   . LYS D 282 ? 0.97118 1.01197 1.95088 -0.04381 -0.00855 0.09396  271  LYS D C   
22404 O  O   . LYS D 282 ? 0.86448 0.90424 1.84529 -0.04400 -0.00675 0.09393  271  LYS D O   
22405 C  CB  . LYS D 282 ? 0.51715 0.56463 1.49794 -0.04849 -0.01294 0.09174  271  LYS D CB  
22406 C  CG  . LYS D 282 ? 0.53933 0.58584 1.52005 -0.05043 -0.01195 0.08929  271  LYS D CG  
22407 C  CD  . LYS D 282 ? 0.74648 0.79485 1.72593 -0.05342 -0.01385 0.08624  271  LYS D CD  
22408 C  CE  . LYS D 282 ? 0.39486 0.44141 1.37370 -0.05521 -0.01263 0.08361  271  LYS D CE  
22409 N  NZ  . LYS D 282 ? 0.39671 0.44514 1.37890 -0.05631 -0.01180 0.08478  271  LYS D NZ  
22410 N  N   . GLY D 283 ? 0.84500 0.88296 1.82154 -0.04198 -0.00840 0.09321  272  GLY D N   
22411 C  CA  . GLY D 283 ? 0.76931 0.80325 1.74376 -0.04008 -0.00610 0.09242  272  GLY D CA  
22412 C  C   . GLY D 283 ? 0.87240 0.90519 1.84820 -0.03804 -0.00398 0.09516  272  GLY D C   
22413 O  O   . GLY D 283 ? 0.89408 0.92491 1.86977 -0.03755 -0.00186 0.09475  272  GLY D O   
22414 N  N   . VAL D 284 ? 0.71486 0.74888 1.69193 -0.03688 -0.00443 0.09802  273  VAL D N   
22415 C  CA  . VAL D 284 ? 0.62661 0.65966 1.60504 -0.03509 -0.00236 0.10078  273  VAL D CA  
22416 C  C   . VAL D 284 ? 0.77398 0.80843 1.75544 -0.03655 -0.00135 0.10142  273  VAL D C   
22417 O  O   . VAL D 284 ? 1.06712 1.09968 2.04875 -0.03562 0.00101  0.10201  273  VAL D O   
22418 C  CB  . VAL D 284 ? 0.58678 0.62103 1.56621 -0.03377 -0.00312 0.10377  273  VAL D CB  
22419 C  CG1 . VAL D 284 ? 0.62493 0.65883 1.60647 -0.03248 -0.00104 0.10682  273  VAL D CG1 
22420 C  CG2 . VAL D 284 ? 0.63017 0.66224 1.60631 -0.03185 -0.00347 0.10332  273  VAL D CG2 
22421 N  N   . ASN D 285 ? 0.70669 0.74468 1.69056 -0.03892 -0.00310 0.10125  274  ASN D N   
22422 C  CA  . ASN D 285 ? 0.72531 0.76496 1.71217 -0.04046 -0.00228 0.10175  274  ASN D CA  
22423 C  C   . ASN D 285 ? 0.84218 0.87938 1.82767 -0.04123 -0.00080 0.09914  274  ASN D C   
22424 O  O   . ASN D 285 ? 1.02547 1.06186 2.01232 -0.04117 0.00117  0.09986  274  ASN D O   
22425 C  CB  . ASN D 285 ? 0.79994 0.84444 1.78949 -0.04297 -0.00468 0.10180  274  ASN D CB  
22426 C  CG  . ASN D 285 ? 0.95795 1.00542 1.94941 -0.04221 -0.00604 0.10468  274  ASN D CG  
22427 O  OD1 . ASN D 285 ? 1.01712 1.06309 2.00884 -0.03995 -0.00474 0.10726  274  ASN D OD1 
22428 N  ND2 . ASN D 285 ? 0.85860 0.91042 1.85137 -0.04412 -0.00860 0.10427  274  ASN D ND2 
22429 N  N   . SER D 286 ? 0.68210 0.71810 1.66496 -0.04196 -0.00162 0.09614  275  SER D N   
22430 C  CA  . SER D 286 ? 0.86459 0.89822 1.84618 -0.04262 -0.00015 0.09366  275  SER D CA  
22431 C  C   . SER D 286 ? 0.85769 0.88787 1.83781 -0.04014 0.00250  0.09424  275  SER D C   
22432 O  O   . SER D 286 ? 0.76736 0.79622 1.74798 -0.04039 0.00442  0.09378  275  SER D O   
22433 C  CB  . SER D 286 ? 1.06660 1.09964 2.04564 -0.04379 -0.00153 0.09048  275  SER D CB  
22434 O  OG  . SER D 286 ? 1.21324 1.24468 2.18963 -0.04180 -0.00192 0.09037  275  SER D OG  
22435 N  N   . VAL D 287 ? 0.67076 0.69959 1.64901 -0.03780 0.00266  0.09522  276  VAL D N   
22436 C  CA  . VAL D 287 ? 0.67324 0.69934 1.65010 -0.03549 0.00513  0.09590  276  VAL D CA  
22437 C  C   . VAL D 287 ? 0.68534 0.71178 1.66457 -0.03508 0.00689  0.09850  276  VAL D C   
22438 O  O   . VAL D 287 ? 0.65819 0.68291 1.63718 -0.03449 0.00920  0.09842  276  VAL D O   
22439 C  CB  . VAL D 287 ? 0.63588 0.66082 1.61029 -0.03321 0.00479  0.09649  276  VAL D CB  
22440 C  CG1 . VAL D 287 ? 0.40210 0.42479 1.37521 -0.03095 0.00733  0.09738  276  VAL D CG1 
22441 C  CG2 . VAL D 287 ? 0.37841 0.40271 1.35033 -0.03355 0.00336  0.09376  276  VAL D CG2 
22442 N  N   . SER D 288 ? 0.58730 0.61607 1.56893 -0.03542 0.00589  0.10088  277  SER D N   
22443 C  CA  . SER D 288 ? 0.54500 0.57425 1.52913 -0.03515 0.00755  0.10347  277  SER D CA  
22444 C  C   . SER D 288 ? 0.66718 0.69681 1.65305 -0.03704 0.00846  0.10248  277  SER D C   
22445 O  O   . SER D 288 ? 0.71173 0.74021 1.69834 -0.03653 0.01075  0.10356  277  SER D O   
22446 C  CB  . SER D 288 ? 0.73961 0.77171 1.72635 -0.03530 0.00613  0.10618  277  SER D CB  
22447 O  OG  . SER D 288 ? 0.96715 0.99863 1.95227 -0.03347 0.00548  0.10725  277  SER D OG  
22448 N  N   . TRP D 289 ? 0.70611 0.73732 1.69254 -0.03932 0.00675  0.10036  278  TRP D N   
22449 C  CA  . TRP D 289 ? 0.72900 0.76044 1.71690 -0.04124 0.00759  0.09920  278  TRP D CA  
22450 C  C   . TRP D 289 ? 0.70618 0.73426 1.69184 -0.04063 0.00970  0.09723  278  TRP D C   
22451 O  O   . TRP D 289 ? 0.73568 0.76298 1.72241 -0.04121 0.01150  0.09724  278  TRP D O   
22452 C  CB  . TRP D 289 ? 0.67013 0.70428 1.65904 -0.04398 0.00520  0.09738  278  TRP D CB  
22453 C  CG  . TRP D 289 ? 0.91241 0.95066 1.90489 -0.04528 0.00383  0.09945  278  TRP D CG  
22454 C  CD1 . TRP D 289 ? 1.17753 1.21897 2.17107 -0.04548 0.00154  0.10062  278  TRP D CD1 
22455 C  CD2 . TRP D 289 ? 1.03993 1.07987 2.03559 -0.04647 0.00472  0.10072  278  TRP D CD2 
22456 N  NE1 . TRP D 289 ? 1.21711 1.26249 2.21447 -0.04670 0.00091  0.10256  278  TRP D NE1 
22457 C  CE2 . TRP D 289 ? 1.11393 1.15843 2.11266 -0.04732 0.00284  0.10266  278  TRP D CE2 
22458 C  CE3 . TRP D 289 ? 0.94161 0.97977 1.93787 -0.04689 0.00695  0.10042  278  TRP D CE3 
22459 C  CZ2 . TRP D 289 ? 0.91025 0.95779 1.91275 -0.04852 0.00310  0.10432  278  TRP D CZ2 
22460 C  CZ3 . TRP D 289 ? 0.96538 1.00611 1.96513 -0.04815 0.00724  0.10201  278  TRP D CZ3 
22461 C  CH2 . TRP D 289 ? 0.96441 1.00987 1.96731 -0.04893 0.00532  0.10395  278  TRP D CH2 
22462 N  N   . VAL D 290 ? 0.53216 0.55839 1.51485 -0.03946 0.00956  0.09559  279  VAL D N   
22463 C  CA  . VAL D 290 ? 0.70324 0.72661 1.68400 -0.03852 0.01170  0.09407  279  VAL D CA  
22464 C  C   . VAL D 290 ? 0.74094 0.76305 1.72183 -0.03665 0.01420  0.09622  279  VAL D C   
22465 O  O   . VAL D 290 ? 0.77599 0.79671 1.75701 -0.03669 0.01634  0.09580  279  VAL D O   
22466 C  CB  . VAL D 290 ? 0.73188 0.75390 1.70963 -0.03744 0.01099  0.09218  279  VAL D CB  
22467 C  CG1 . VAL D 290 ? 0.44000 0.45948 1.41604 -0.03609 0.01334  0.09109  279  VAL D CG1 
22468 C  CG2 . VAL D 290 ? 0.90428 0.92720 1.88169 -0.03956 0.00892  0.08971  279  VAL D CG2 
22469 N  N   . LEU D 291 ? 0.68634 0.70892 1.66716 -0.03506 0.01403  0.09856  280  LEU D N   
22470 C  CA  . LEU D 291 ? 0.51246 0.53400 1.49338 -0.03349 0.01640  0.10076  280  LEU D CA  
22471 C  C   . LEU D 291 ? 0.48640 0.50868 1.47011 -0.03475 0.01758  0.10207  280  LEU D C   
22472 O  O   . LEU D 291 ? 0.51824 0.53907 1.50178 -0.03422 0.02005  0.10257  280  LEU D O   
22473 C  CB  . LEU D 291 ? 0.42361 0.44564 1.40415 -0.03183 0.01586  0.10311  280  LEU D CB  
22474 C  CG  . LEU D 291 ? 0.40745 0.42881 1.38525 -0.03043 0.01466  0.10216  280  LEU D CG  
22475 C  CD1 . LEU D 291 ? 0.54664 0.56909 1.52490 -0.02947 0.01350  0.10453  280  LEU D CD1 
22476 C  CD2 . LEU D 291 ? 0.37925 0.39844 1.35439 -0.02869 0.01670  0.10143  280  LEU D CD2 
22477 N  N   . ILE D 292 ? 0.68371 0.70840 1.67000 -0.03648 0.01584  0.10266  281  ILE D N   
22478 C  CA  . ILE D 292 ? 0.74997 0.77569 1.73915 -0.03784 0.01675  0.10389  281  ILE D CA  
22479 C  C   . ILE D 292 ? 0.49313 0.51734 1.48198 -0.03897 0.01821  0.10177  281  ILE D C   
22480 O  O   . ILE D 292 ? 0.39595 0.41914 1.38557 -0.03892 0.02045  0.10269  281  ILE D O   
22481 C  CB  . ILE D 292 ? 0.72695 0.75618 1.71901 -0.03966 0.01429  0.10456  281  ILE D CB  
22482 C  CG1 . ILE D 292 ? 0.66575 0.69662 1.65927 -0.03847 0.01372  0.10770  281  ILE D CG1 
22483 C  CG2 . ILE D 292 ? 0.59209 0.62253 1.58684 -0.04173 0.01482  0.10453  281  ILE D CG2 
22484 C  CD1 . ILE D 292 ? 0.96850 0.99902 1.96387 -0.03777 0.01601  0.11052  281  ILE D CD1 
22485 N  N   . ARG D 293 ? 0.59515 0.61906 1.58278 -0.04005 0.01705  0.09892  282  ARG D N   
22486 C  CA  . ARG D 293 ? 0.81852 0.84091 1.80590 -0.04122 0.01839  0.09683  282  ARG D CA  
22487 C  C   . ARG D 293 ? 0.88043 0.90014 1.86596 -0.03942 0.02112  0.09672  282  ARG D C   
22488 O  O   . ARG D 293 ? 0.79959 0.81815 1.78572 -0.03993 0.02312  0.09653  282  ARG D O   
22489 C  CB  . ARG D 293 ? 0.85526 0.87772 1.84151 -0.04264 0.01666  0.09384  282  ARG D CB  
22490 C  CG  . ARG D 293 ? 0.47679 0.50220 1.46488 -0.04494 0.01405  0.09356  282  ARG D CG  
22491 C  CD  . ARG D 293 ? 0.40087 0.42592 1.38779 -0.04682 0.01294  0.09036  282  ARG D CD  
22492 N  NE  . ARG D 293 ? 0.68534 0.70873 1.66936 -0.04547 0.01262  0.08880  282  ARG D NE  
22493 C  CZ  . ARG D 293 ? 0.84702 0.86940 1.82945 -0.04659 0.01207  0.08598  282  ARG D CZ  
22494 N  NH1 . ARG D 293 ? 0.84461 0.86731 1.82788 -0.04917 0.01178  0.08428  282  ARG D NH1 
22495 N  NH2 . ARG D 293 ? 0.89892 0.91990 1.87886 -0.04512 0.01188  0.08486  282  ARG D NH2 
22496 N  N   . PHE D 294 ? 0.89957 0.91838 1.88283 -0.03737 0.02125  0.09683  283  PHE D N   
22497 C  CA  . PHE D 294 ? 0.68569 0.70246 1.66724 -0.03570 0.02379  0.09679  283  PHE D CA  
22498 C  C   . PHE D 294 ? 0.64054 0.65706 1.62302 -0.03504 0.02589  0.09933  283  PHE D C   
22499 O  O   . PHE D 294 ? 0.74572 0.76089 1.72795 -0.03488 0.02827  0.09915  283  PHE D O   
22500 C  CB  . PHE D 294 ? 0.64448 0.66064 1.62343 -0.03375 0.02334  0.09640  283  PHE D CB  
22501 C  CG  . PHE D 294 ? 0.62222 0.63763 1.59968 -0.03399 0.02258  0.09358  283  PHE D CG  
22502 C  CD1 . PHE D 294 ? 0.51667 0.53177 1.49501 -0.03585 0.02254  0.09159  283  PHE D CD1 
22503 C  CD2 . PHE D 294 ? 0.65010 0.66501 1.62526 -0.03238 0.02201  0.09294  283  PHE D CD2 
22504 C  CE1 . PHE D 294 ? 0.41244 0.42667 1.38942 -0.03609 0.02202  0.08904  283  PHE D CE1 
22505 C  CE2 . PHE D 294 ? 0.58318 0.59734 1.55706 -0.03257 0.02144  0.09043  283  PHE D CE2 
22506 C  CZ  . PHE D 294 ? 0.46433 0.47813 1.43915 -0.03441 0.02148  0.08849  283  PHE D CZ  
22507 N  N   . MET D 295 ? 0.65677 0.67458 1.64036 -0.03468 0.02516  0.10173  284  MET D N   
22508 C  CA  . MET D 295 ? 0.57738 0.59488 1.56190 -0.03414 0.02723  0.10425  284  MET D CA  
22509 C  C   . MET D 295 ? 0.65303 0.67058 1.63977 -0.03590 0.02828  0.10430  284  MET D C   
22510 O  O   . MET D 295 ? 0.92562 0.94187 1.91222 -0.03559 0.03082  0.10511  284  MET D O   
22511 C  CB  . MET D 295 ? 0.70350 0.72245 1.68912 -0.03350 0.02615  0.10687  284  MET D CB  
22512 C  CG  . MET D 295 ? 0.85953 0.87811 1.84280 -0.03155 0.02561  0.10726  284  MET D CG  
22513 S  SD  . MET D 295 ? 0.82981 0.84984 1.81455 -0.03073 0.02474  0.11061  284  MET D SD  
22514 C  CE  . MET D 295 ? 0.53667 0.55955 1.52469 -0.03289 0.02178  0.11038  284  MET D CE  
22515 N  N   . LEU D 296 ? 0.68175 0.70079 1.67038 -0.03785 0.02637  0.10330  285  LEU D N   
22516 C  CA  . LEU D 296 ? 0.87649 0.89587 1.86741 -0.03971 0.02707  0.10339  285  LEU D CA  
22517 C  C   . LEU D 296 ? 0.88866 0.90577 1.87851 -0.03997 0.02934  0.10172  285  LEU D C   
22518 O  O   . LEU D 296 ? 1.12493 1.14162 2.11624 -0.04101 0.03079  0.10227  285  LEU D O   
22519 C  CB  . LEU D 296 ? 0.80682 0.82850 1.79959 -0.04186 0.02437  0.10225  285  LEU D CB  
22520 C  CG  . LEU D 296 ? 0.71177 0.73461 1.70733 -0.04407 0.02448  0.10249  285  LEU D CG  
22521 C  CD1 . LEU D 296 ? 1.02806 1.05451 2.02608 -0.04545 0.02170  0.10322  285  LEU D CD1 
22522 C  CD2 . LEU D 296 ? 0.49420 0.51556 1.48908 -0.04559 0.02504  0.09966  285  LEU D CD2 
22523 N  N   . VAL D 297 ? 0.85140 0.86710 1.83886 -0.03902 0.02973  0.09980  286  VAL D N   
22524 C  CA  . VAL D 297 ? 0.99611 1.00979 1.98260 -0.03897 0.03205  0.09842  286  VAL D CA  
22525 C  C   . VAL D 297 ? 0.77359 0.78600 1.75824 -0.03693 0.03440  0.09946  286  VAL D C   
22526 O  O   . VAL D 297 ? 0.73263 0.74373 1.71717 -0.03696 0.03683  0.09946  286  VAL D O   
22527 C  CB  . VAL D 297 ? 1.32681 1.33986 2.31227 -0.03957 0.03117  0.09542  286  VAL D CB  
22528 C  CG1 . VAL D 297 ? 1.25973 1.27282 2.24303 -0.03790 0.03012  0.09476  286  VAL D CG1 
22529 C  CG2 . VAL D 297 ? 1.07418 1.08529 2.05925 -0.03978 0.03361  0.09409  286  VAL D CG2 
22530 N  N   . MET D 298 ? 0.81703 0.82984 1.80018 -0.03524 0.03380  0.10036  287  MET D N   
22531 C  CA  . MET D 298 ? 0.70287 0.71460 1.68402 -0.03348 0.03603  0.10114  287  MET D CA  
22532 C  C   . MET D 298 ? 0.69137 0.70291 1.67310 -0.03324 0.03786  0.10377  287  MET D C   
22533 O  O   . MET D 298 ? 0.92199 0.93234 1.90293 -0.03293 0.04045  0.10408  287  MET D O   
22534 C  CB  . MET D 298 ? 0.60669 0.61874 1.58576 -0.03181 0.03487  0.10101  287  MET D CB  
22535 C  CG  . MET D 298 ? 0.59210 0.60406 1.57030 -0.03189 0.03338  0.09842  287  MET D CG  
22536 S  SD  . MET D 298 ? 1.09655 1.10845 2.07193 -0.02976 0.03265  0.09805  287  MET D SD  
22537 C  CE  . MET D 298 ? 0.79898 0.80964 1.77277 -0.02860 0.03587  0.09796  287  MET D CE  
22538 N  N   . VAL D 299 ? 0.67386 0.68655 1.65695 -0.03338 0.03663  0.10575  288  VAL D N   
22539 C  CA  . VAL D 299 ? 0.81213 0.82448 1.79572 -0.03305 0.03846  0.10843  288  VAL D CA  
22540 C  C   . VAL D 299 ? 1.04730 1.05881 2.03230 -0.03437 0.04037  0.10867  288  VAL D C   
22541 O  O   . VAL D 299 ? 1.21427 1.22443 2.19815 -0.03385 0.04305  0.10961  288  VAL D O   
22542 C  CB  . VAL D 299 ? 0.58613 0.60004 1.57131 -0.03294 0.03667  0.11055  288  VAL D CB  
22543 C  CG1 . VAL D 299 ? 0.56931 0.58301 1.55609 -0.03326 0.03835  0.11323  288  VAL D CG1 
22544 C  CG2 . VAL D 299 ? 0.55722 0.57128 1.54034 -0.03116 0.03598  0.11109  288  VAL D CG2 
22545 N  N   . PRO D 300 ? 0.89372 0.90588 1.88099 -0.03614 0.03922  0.10784  289  PRO D N   
22546 C  CA  . PRO D 300 ? 1.00032 1.01141 1.98871 -0.03734 0.04121  0.10804  289  PRO D CA  
22547 C  C   . PRO D 300 ? 0.91858 0.92785 1.90516 -0.03705 0.04348  0.10643  289  PRO D C   
22548 O  O   . PRO D 300 ? 1.00033 1.00829 1.98678 -0.03725 0.04599  0.10727  289  PRO D O   
22549 C  CB  . PRO D 300 ? 1.10661 1.11897 2.09747 -0.03934 0.03911  0.10697  289  PRO D CB  
22550 C  CG  . PRO D 300 ? 0.98817 1.00268 1.97979 -0.03916 0.03624  0.10740  289  PRO D CG  
22551 C  CD  . PRO D 300 ? 0.90408 0.91805 1.89298 -0.03727 0.03616  0.10685  289  PRO D CD  
22552 N  N   . PHE D 301 ? 0.99532 1.00452 1.98055 -0.03658 0.04275  0.10419  290  PHE D N   
22553 C  CA  . PHE D 301 ? 1.04753 1.05529 2.03136 -0.03624 0.04492  0.10276  290  PHE D CA  
22554 C  C   . PHE D 301 ? 1.08596 1.09304 2.06776 -0.03473 0.04724  0.10410  290  PHE D C   
22555 O  O   . PHE D 301 ? 1.13665 1.14255 2.11794 -0.03485 0.04980  0.10417  290  PHE D O   
22556 C  CB  . PHE D 301 ? 1.26935 1.27725 2.25238 -0.03599 0.04361  0.10023  290  PHE D CB  
22557 C  CG  . PHE D 301 ? 1.29557 1.30216 2.27809 -0.03610 0.04560  0.09855  290  PHE D CG  
22558 C  CD1 . PHE D 301 ? 1.44855 1.45410 2.43231 -0.03740 0.04722  0.09840  290  PHE D CD1 
22559 C  CD2 . PHE D 301 ? 1.05286 1.05927 2.03381 -0.03488 0.04587  0.09717  290  PHE D CD2 
22560 C  CE1 . PHE D 301 ? 1.36767 1.37203 2.35113 -0.03746 0.04912  0.09694  290  PHE D CE1 
22561 C  CE2 . PHE D 301 ? 0.94790 0.95327 1.92873 -0.03493 0.04777  0.09577  290  PHE D CE2 
22562 C  CZ  . PHE D 301 ? 1.00239 1.00675 1.98451 -0.03621 0.04941  0.09566  290  PHE D CZ  
22563 N  N   . VAL D 302 ? 1.15677 1.16456 2.13727 -0.03340 0.04642  0.10518  291  VAL D N   
22564 C  CA  . VAL D 302 ? 1.15132 1.15851 2.12967 -0.03214 0.04859  0.10652  291  VAL D CA  
22565 C  C   . VAL D 302 ? 0.93983 0.94618 1.91875 -0.03271 0.05067  0.10865  291  VAL D C   
22566 O  O   . VAL D 302 ? 0.82397 0.82922 1.80148 -0.03251 0.05337  0.10904  291  VAL D O   
22567 C  CB  . VAL D 302 ? 0.84723 0.85526 1.82415 -0.03073 0.04717  0.10735  291  VAL D CB  
22568 C  CG1 . VAL D 302 ? 0.91759 0.92496 1.89221 -0.02968 0.04948  0.10891  291  VAL D CG1 
22569 C  CG2 . VAL D 302 ? 0.78767 0.79620 1.76359 -0.03006 0.04549  0.10521  291  VAL D CG2 
22570 N  N   . LEU D 303 ? 0.76982 0.77668 1.75082 -0.03346 0.04950  0.11009  292  LEU D N   
22571 C  CA  . LEU D 303 ? 0.82337 0.82927 1.80507 -0.03402 0.05145  0.11225  292  LEU D CA  
22572 C  C   . LEU D 303 ? 0.95402 0.95855 1.93605 -0.03512 0.05352  0.11136  292  LEU D C   
22573 O  O   . LEU D 303 ? 1.05382 1.05694 2.03459 -0.03503 0.05629  0.11238  292  LEU D O   
22574 C  CB  . LEU D 303 ? 0.67935 0.68634 1.66375 -0.03475 0.04955  0.11381  292  LEU D CB  
22575 C  CG  . LEU D 303 ? 0.73614 0.74224 1.72195 -0.03551 0.05117  0.11613  292  LEU D CG  
22576 C  CD1 . LEU D 303 ? 0.84393 0.85115 1.83119 -0.03509 0.04992  0.11863  292  LEU D CD1 
22577 C  CD2 . LEU D 303 ? 0.43780 0.44382 1.42591 -0.03731 0.05084  0.11519  292  LEU D CD2 
22578 N  N   . LEU D 304 ? 0.94379 0.94862 1.92736 -0.03623 0.05229  0.10941  293  LEU D N   
22579 C  CA  . LEU D 304 ? 1.11913 1.12260 2.10321 -0.03735 0.05414  0.10850  293  LEU D CA  
22580 C  C   . LEU D 304 ? 0.99957 1.00207 1.98146 -0.03658 0.05652  0.10751  293  LEU D C   
22581 O  O   . LEU D 304 ? 0.98690 0.98800 1.96839 -0.03704 0.05909  0.10787  293  LEU D O   
22582 C  CB  . LEU D 304 ? 1.25586 1.25982 2.24181 -0.03870 0.05221  0.10647  293  LEU D CB  
22583 C  CG  . LEU D 304 ? 1.37308 1.37568 2.36025 -0.04027 0.05360  0.10589  293  LEU D CG  
22584 C  CD1 . LEU D 304 ? 1.28816 1.29058 2.27701 -0.04123 0.05377  0.10805  293  LEU D CD1 
22585 C  CD2 . LEU D 304 ? 1.12705 1.12992 2.11532 -0.04143 0.05195  0.10340  293  LEU D CD2 
22586 N  N   . ILE D 305 ? 0.97947 0.98276 1.95995 -0.03544 0.05574  0.10629  294  ILE D N   
22587 C  CA  . ILE D 305 ? 0.99977 1.00251 1.97836 -0.03468 0.05790  0.10544  294  ILE D CA  
22588 C  C   . ILE D 305 ? 1.05829 1.06036 2.03497 -0.03412 0.06034  0.10738  294  ILE D C   
22589 O  O   . ILE D 305 ? 1.14449 1.14552 2.12042 -0.03445 0.06299  0.10742  294  ILE D O   
22590 C  CB  . ILE D 305 ? 1.02032 1.02409 1.99782 -0.03352 0.05642  0.10394  294  ILE D CB  
22591 C  CG1 . ILE D 305 ? 1.23893 1.24293 2.21798 -0.03419 0.05468  0.10172  294  ILE D CG1 
22592 C  CG2 . ILE D 305 ? 0.80799 0.81153 1.78343 -0.03258 0.05868  0.10359  294  ILE D CG2 
22593 C  CD1 . ILE D 305 ? 1.33819 1.34307 2.31627 -0.03309 0.05292  0.10036  294  ILE D CD1 
22594 N  N   . ASN D 306 ? 1.05238 1.05496 2.02814 -0.03332 0.05956  0.10901  295  ASN D N   
22595 C  CA  . ASN D 306 ? 1.00832 1.01017 1.98179 -0.03276 0.06190  0.11074  295  ASN D CA  
22596 C  C   . ASN D 306 ? 1.03408 1.03439 2.00801 -0.03376 0.06406  0.11231  295  ASN D C   
22597 O  O   . ASN D 306 ? 1.05271 1.05192 2.02474 -0.03381 0.06687  0.11289  295  ASN D O   
22598 C  CB  . ASN D 306 ? 0.98691 0.98952 1.95937 -0.03169 0.06055  0.11212  295  ASN D CB  
22599 C  CG  . ASN D 306 ? 0.99413 0.99786 1.96516 -0.03053 0.05915  0.11074  295  ASN D CG  
22600 O  OD1 . ASN D 306 ? 0.97189 0.97663 1.94346 -0.02997 0.05663  0.11069  295  ASN D OD1 
22601 N  ND2 . ASN D 306 ? 1.07032 1.07389 2.03954 -0.03017 0.06081  0.10966  295  ASN D ND2 
22602 N  N   . GLY D 307 ? 0.99453 0.99470 1.97091 -0.03465 0.06285  0.11301  296  GLY D N   
22603 C  CA  . GLY D 307 ? 0.98067 0.97918 1.95752 -0.03556 0.06482  0.11465  296  GLY D CA  
22604 C  C   . GLY D 307 ? 0.93692 0.93403 1.91326 -0.03636 0.06735  0.11368  296  GLY D C   
22605 O  O   . GLY D 307 ? 0.91864 0.91398 1.89430 -0.03690 0.06971  0.11508  296  GLY D O   
22606 N  N   . PHE D 308 ? 1.02070 1.01842 1.99732 -0.03643 0.06700  0.11138  297  PHE D N   
22607 C  CA  . PHE D 308 ? 1.13702 1.13361 2.11331 -0.03708 0.06940  0.11035  297  PHE D CA  
22608 C  C   . PHE D 308 ? 1.12890 1.12588 2.10290 -0.03625 0.07112  0.10959  297  PHE D C   
22609 O  O   . PHE D 308 ? 1.23715 1.23304 2.20989 -0.03662 0.07393  0.10988  297  PHE D O   
22610 C  CB  . PHE D 308 ? 0.99498 0.99175 1.97356 -0.03794 0.06807  0.10834  297  PHE D CB  
22611 C  CG  . PHE D 308 ? 1.06815 1.06477 2.04905 -0.03899 0.06621  0.10885  297  PHE D CG  
22612 C  CD1 . PHE D 308 ? 1.01251 1.00802 1.99368 -0.03951 0.06703  0.11103  297  PHE D CD1 
22613 C  CD2 . PHE D 308 ? 1.09839 1.09595 2.08113 -0.03954 0.06370  0.10718  297  PHE D CD2 
22614 C  CE1 . PHE D 308 ? 1.00801 1.00360 1.99151 -0.04053 0.06528  0.11159  297  PHE D CE1 
22615 C  CE2 . PHE D 308 ? 1.06326 1.06095 2.04813 -0.04070 0.06193  0.10760  297  PHE D CE2 
22616 C  CZ  . PHE D 308 ? 0.94887 0.94572 1.93426 -0.04119 0.06268  0.10984  297  PHE D CZ  
22617 N  N   . THR D 309 ? 1.05297 1.05149 2.02634 -0.03518 0.06951  0.10864  298  THR D N   
22618 C  CA  . THR D 309 ? 1.15009 1.14916 2.12141 -0.03441 0.07096  0.10792  298  THR D CA  
22619 C  C   . THR D 309 ? 1.29320 1.29193 2.26167 -0.03395 0.07269  0.10962  298  THR D C   
22620 O  O   . THR D 309 ? 1.49080 1.48977 2.45731 -0.03365 0.07448  0.10924  298  THR D O   
22621 C  CB  . THR D 309 ? 1.02959 1.03021 2.00110 -0.03341 0.06865  0.10637  298  THR D CB  
22622 O  OG1 . THR D 309 ? 1.22393 1.22523 2.19519 -0.03276 0.06635  0.10726  298  THR D OG1 
22623 C  CG2 . THR D 309 ? 0.87968 0.88041 1.85364 -0.03396 0.06734  0.10449  298  THR D CG2 
22624 N  N   . LYS D 310 ? 1.08078 1.07893 2.04895 -0.03394 0.07228  0.11151  299  LYS D N   
22625 C  CA  . LYS D 310 ? 0.96335 0.96081 1.92864 -0.03363 0.07415  0.11321  299  LYS D CA  
22626 C  C   . LYS D 310 ? 1.05983 1.05533 2.02512 -0.03448 0.07589  0.11514  299  LYS D C   
22627 O  O   . LYS D 310 ? 1.25708 1.25131 2.21982 -0.03470 0.07854  0.11631  299  LYS D O   
22628 C  CB  . LYS D 310 ? 0.95685 0.95535 1.92123 -0.03250 0.07217  0.11388  299  LYS D CB  
22629 C  CG  . LYS D 310 ? 0.93620 0.93636 1.90018 -0.03156 0.07052  0.11209  299  LYS D CG  
22630 C  CD  . LYS D 310 ? 1.01393 1.01487 1.97657 -0.03045 0.06888  0.11287  299  LYS D CD  
22631 C  CE  . LYS D 310 ? 1.04673 1.04904 2.00857 -0.02950 0.06750  0.11115  299  LYS D CE  
22632 N  NZ  . LYS D 310 ? 0.96125 0.96416 1.92141 -0.02842 0.06614  0.11190  299  LYS D NZ  
22633 N  N   . GLY D 311 ? 1.11681 1.11195 2.08483 -0.03504 0.07447  0.11549  300  GLY D N   
22634 C  CA  . GLY D 311 ? 0.96255 0.95571 1.93085 -0.03580 0.07590  0.11741  300  GLY D CA  
22635 C  C   . GLY D 311 ? 0.99506 0.98777 1.96273 -0.03524 0.07550  0.11975  300  GLY D C   
22636 O  O   . GLY D 311 ? 1.19779 1.18863 2.16565 -0.03575 0.07675  0.12161  300  GLY D O   
22637 N  N   . ASP D 312 ? 0.95778 0.95198 1.92469 -0.03416 0.07390  0.11981  301  ASP D N   
22638 C  CA  . ASP D 312 ? 1.21300 1.20692 2.17937 -0.03349 0.07348  0.12205  301  ASP D CA  
22639 C  C   . ASP D 312 ? 1.09849 1.09417 2.06805 -0.03318 0.06992  0.12200  301  ASP D C   
22640 O  O   . ASP D 312 ? 1.11865 1.11619 2.08841 -0.03245 0.06772  0.12069  301  ASP D O   
22641 C  CB  . ASP D 312 ? 1.32259 1.31683 2.28559 -0.03257 0.07437  0.12223  301  ASP D CB  
22642 C  CG  . ASP D 312 ? 1.34631 1.33971 2.30823 -0.03195 0.07471  0.12475  301  ASP D CG  
22643 O  OD1 . ASP D 312 ? 1.20551 1.19791 2.16924 -0.03222 0.07458  0.12655  301  ASP D OD1 
22644 O  OD2 . ASP D 312 ? 1.44453 1.43822 2.40377 -0.03121 0.07518  0.12499  301  ASP D OD2 
22645 N  N   . TRP D 313 ? 1.23011 1.22515 2.20211 -0.03379 0.06939  0.12344  302  TRP D N   
22646 C  CA  . TRP D 313 ? 1.02055 1.01744 1.99578 -0.03375 0.06604  0.12346  302  TRP D CA  
22647 C  C   . TRP D 313 ? 1.08424 1.08217 2.05909 -0.03255 0.06469  0.12488  302  TRP D C   
22648 O  O   . TRP D 313 ? 1.24453 1.24451 2.22123 -0.03223 0.06169  0.12420  302  TRP D O   
22649 C  CB  . TRP D 313 ? 0.97256 0.96863 1.95057 -0.03483 0.06591  0.12481  302  TRP D CB  
22650 C  CG  . TRP D 313 ? 0.88525 0.88087 1.86445 -0.03610 0.06619  0.12301  302  TRP D CG  
22651 C  CD1 . TRP D 313 ? 1.03559 1.02887 2.01399 -0.03693 0.06888  0.12335  302  TRP D CD1 
22652 C  CD2 . TRP D 313 ? 0.73249 0.72983 1.71369 -0.03671 0.06379  0.12058  302  TRP D CD2 
22653 N  NE1 . TRP D 313 ? 0.91982 0.91335 1.89976 -0.03799 0.06828  0.12131  302  TRP D NE1 
22654 C  CE2 . TRP D 313 ? 0.86811 0.86407 1.84974 -0.03789 0.06522  0.11958  302  TRP D CE2 
22655 C  CE3 . TRP D 313 ? 0.77571 0.77539 1.75815 -0.03639 0.06068  0.11913  302  TRP D CE3 
22656 C  CZ2 . TRP D 313 ? 0.93060 0.92744 1.91389 -0.03878 0.06369  0.11722  302  TRP D CZ2 
22657 C  CZ3 . TRP D 313 ? 0.98654 0.98701 1.97048 -0.03730 0.05918  0.11676  302  TRP D CZ3 
22658 C  CH2 . TRP D 313 ? 0.91997 0.91904 1.90434 -0.03849 0.06071  0.11584  302  TRP D CH2 
22659 N  N   . MET D 314 ? 1.06653 1.06298 2.03887 -0.03192 0.06692  0.12684  303  MET D N   
22660 C  CA  . MET D 314 ? 1.02631 1.02363 1.99801 -0.03072 0.06586  0.12815  303  MET D CA  
22661 C  C   . MET D 314 ? 1.07076 1.06966 2.04075 -0.02989 0.06457  0.12608  303  MET D C   
22662 O  O   . MET D 314 ? 1.05103 1.05156 2.02187 -0.02908 0.06213  0.12608  303  MET D O   
22663 C  CB  . MET D 314 ? 1.05522 1.05024 2.02422 -0.03034 0.06886  0.13066  303  MET D CB  
22664 C  CG  . MET D 314 ? 1.00045 0.99609 1.96890 -0.02912 0.06802  0.13235  303  MET D CG  
22665 S  SD  . MET D 314 ? 1.36431 1.35679 2.32990 -0.02879 0.07162  0.13568  303  MET D SD  
22666 C  CE  . MET D 314 ? 0.93900 0.92995 1.90791 -0.02962 0.07196  0.13771  303  MET D CE  
22667 N  N   . GLU D 315 ? 0.93233 0.93076 1.89992 -0.03008 0.06620  0.12435  304  GLU D N   
22668 C  CA  . GLU D 315 ? 0.82254 0.82242 1.78870 -0.02934 0.06496  0.12231  304  GLU D CA  
22669 C  C   . GLU D 315 ? 0.92666 0.92829 1.89556 -0.02944 0.06178  0.12041  304  GLU D C   
22670 O  O   . GLU D 315 ? 0.93268 0.93567 1.90128 -0.02858 0.05968  0.11945  304  GLU D O   
22671 C  CB  . GLU D 315 ? 0.90114 0.90026 1.86458 -0.02966 0.06745  0.12097  304  GLU D CB  
22672 C  CG  . GLU D 315 ? 1.06325 1.06359 2.02464 -0.02879 0.06670  0.11932  304  GLU D CG  
22673 C  CD  . GLU D 315 ? 1.08905 1.08885 2.04802 -0.02920 0.06920  0.11815  304  GLU D CD  
22674 O  OE1 . GLU D 315 ? 1.06960 1.06829 2.02898 -0.03020 0.07113  0.11816  304  GLU D OE1 
22675 O  OE2 . GLU D 315 ? 1.00966 1.01016 1.96634 -0.02854 0.06924  0.11728  304  GLU D OE2 
22676 N  N   . ALA D 316 ? 0.96331 0.96477 1.93471 -0.03055 0.06145  0.11981  305  ALA D N   
22677 C  CA  . ALA D 316 ? 1.02056 1.02353 1.99451 -0.03089 0.05850  0.11808  305  ALA D CA  
22678 C  C   . ALA D 316 ? 0.97183 0.97615 1.94762 -0.03046 0.05577  0.11920  305  ALA D C   
22679 O  O   . ALA D 316 ? 0.92824 0.93400 1.90462 -0.03012 0.05319  0.11777  305  ALA D O   
22680 C  CB  . ALA D 316 ? 0.91622 0.91859 1.89237 -0.03233 0.05889  0.11747  305  ALA D CB  
22681 N  N   . ALA D 317 ? 0.88202 0.88585 1.85875 -0.03050 0.05639  0.12182  306  ALA D N   
22682 C  CA  . ALA D 317 ? 0.79973 0.80497 1.77839 -0.03004 0.05399  0.12321  306  ALA D CA  
22683 C  C   . ALA D 317 ? 0.94007 0.94598 1.91656 -0.02858 0.05316  0.12311  306  ALA D C   
22684 O  O   . ALA D 317 ? 1.27712 1.28463 2.25481 -0.02817 0.05038  0.12271  306  ALA D O   
22685 C  CB  . ALA D 317 ? 0.79964 0.80399 1.77965 -0.03024 0.05528  0.12631  306  ALA D CB  
22686 N  N   . LEU D 318 ? 0.86084 0.86552 1.83401 -0.02788 0.05555  0.12345  307  LEU D N   
22687 C  CA  . LEU D 318 ? 0.89493 0.90018 1.86573 -0.02657 0.05491  0.12320  307  LEU D CA  
22688 C  C   . LEU D 318 ? 0.86361 0.87003 1.83405 -0.02630 0.05282  0.12041  307  LEU D C   
22689 O  O   . LEU D 318 ? 0.72541 0.73291 1.69569 -0.02544 0.05063  0.12006  307  LEU D O   
22690 C  CB  . LEU D 318 ? 0.83424 0.83799 1.80136 -0.02618 0.05807  0.12389  307  LEU D CB  
22691 C  CG  . LEU D 318 ? 0.58907 0.59130 1.55566 -0.02620 0.06036  0.12680  307  LEU D CG  
22692 C  CD1 . LEU D 318 ? 0.90851 0.90896 1.87134 -0.02642 0.06384  0.12690  307  LEU D CD1 
22693 C  CD2 . LEU D 318 ? 0.43019 0.43306 1.39688 -0.02510 0.05918  0.12859  307  LEU D CD2 
22694 N  N   . PHE D 319 ? 0.90166 0.90773 1.87192 -0.02702 0.05355  0.11844  308  PHE D N   
22695 C  CA  . PHE D 319 ? 0.86087 0.86781 1.83096 -0.02682 0.05175  0.11582  308  PHE D CA  
22696 C  C   . PHE D 319 ? 0.83392 0.84216 1.80668 -0.02714 0.04852  0.11524  308  PHE D C   
22697 O  O   . PHE D 319 ? 0.77690 0.78599 1.74910 -0.02645 0.04643  0.11401  308  PHE D O   
22698 C  CB  . PHE D 319 ? 0.79944 0.80572 1.76947 -0.02766 0.05329  0.11411  308  PHE D CB  
22699 C  CG  . PHE D 319 ? 0.81590 0.82153 1.78289 -0.02715 0.05561  0.11354  308  PHE D CG  
22700 C  CD1 . PHE D 319 ? 0.82338 0.82963 1.78872 -0.02626 0.05478  0.11191  308  PHE D CD1 
22701 C  CD2 . PHE D 319 ? 0.90538 0.90977 1.87114 -0.02764 0.05865  0.11462  308  PHE D CD2 
22702 C  CE1 . PHE D 319 ? 0.67936 0.68522 1.64205 -0.02589 0.05686  0.11144  308  PHE D CE1 
22703 C  CE2 . PHE D 319 ? 1.02655 1.03054 1.98951 -0.02735 0.06077  0.11407  308  PHE D CE2 
22704 C  CZ  . PHE D 319 ? 0.77290 0.77773 1.73441 -0.02649 0.05984  0.11250  308  PHE D CZ  
22705 N  N   . ALA D 320 ? 0.77975 0.78815 1.75533 -0.02828 0.04810  0.11607  309  ALA D N   
22706 C  CA  . ALA D 320 ? 0.57961 0.58943 1.55780 -0.02889 0.04507  0.11553  309  ALA D CA  
22707 C  C   . ALA D 320 ? 0.61274 0.62363 1.59108 -0.02792 0.04318  0.11689  309  ALA D C   
22708 O  O   . ALA D 320 ? 0.73892 0.75097 1.71776 -0.02783 0.04053  0.11568  309  ALA D O   
22709 C  CB  . ALA D 320 ? 0.65493 0.66483 1.63610 -0.03040 0.04522  0.11642  309  ALA D CB  
22710 N  N   . LEU D 321 ? 0.70130 0.71171 1.67915 -0.02721 0.04459  0.11943  310  LEU D N   
22711 C  CA  . LEU D 321 ? 0.73048 0.74179 1.70845 -0.02617 0.04307  0.12091  310  LEU D CA  
22712 C  C   . LEU D 321 ? 0.81836 0.82978 1.79352 -0.02494 0.04218  0.11938  310  LEU D C   
22713 O  O   . LEU D 321 ? 0.81263 0.82515 1.78823 -0.02445 0.03969  0.11912  310  LEU D O   
22714 C  CB  . LEU D 321 ? 0.72829 0.73873 1.70597 -0.02563 0.04526  0.12394  310  LEU D CB  
22715 C  CG  . LEU D 321 ? 0.58633 0.59749 1.56405 -0.02442 0.04418  0.12582  310  LEU D CG  
22716 C  CD1 . LEU D 321 ? 0.46199 0.47505 1.44336 -0.02491 0.04127  0.12648  310  LEU D CD1 
22717 C  CD2 . LEU D 321 ? 0.54686 0.55669 1.52364 -0.02388 0.04696  0.12864  310  LEU D CD2 
22718 N  N   . ALA D 322 ? 0.78217 0.79250 1.75441 -0.02448 0.04420  0.11838  311  ALA D N   
22719 C  CA  . ALA D 322 ? 0.62427 0.63473 1.59383 -0.02334 0.04346  0.11690  311  ALA D CA  
22720 C  C   . ALA D 322 ? 0.65531 0.66654 1.62560 -0.02363 0.04093  0.11441  311  ALA D C   
22721 O  O   . ALA D 322 ? 0.75133 0.76314 1.72074 -0.02280 0.03897  0.11375  311  ALA D O   
22722 C  CB  . ALA D 322 ? 0.60754 0.61690 1.57412 -0.02304 0.04618  0.11629  311  ALA D CB  
22723 N  N   . VAL D 323 ? 0.68688 0.69801 1.65866 -0.02485 0.04102  0.11300  312  VAL D N   
22724 C  CA  . VAL D 323 ? 0.64218 0.65386 1.61458 -0.02531 0.03884  0.11057  312  VAL D CA  
22725 C  C   . VAL D 323 ? 0.68913 0.70209 1.66347 -0.02565 0.03591  0.11094  312  VAL D C   
22726 O  O   . VAL D 323 ? 0.54142 0.55488 1.51509 -0.02531 0.03381  0.10948  312  VAL D O   
22727 C  CB  . VAL D 323 ? 0.67880 0.69002 1.65248 -0.02666 0.03980  0.10914  312  VAL D CB  
22728 C  CG1 . VAL D 323 ? 0.61404 0.62583 1.58866 -0.02739 0.03752  0.10679  312  VAL D CG1 
22729 C  CG2 . VAL D 323 ? 1.01233 1.02247 1.98396 -0.02623 0.04246  0.10845  312  VAL D CG2 
22730 N  N   . ALA D 324 ? 0.65006 0.66363 1.62686 -0.02639 0.03577  0.11293  313  ALA D N   
22731 C  CA  . ALA D 324 ? 0.38636 0.40148 1.36530 -0.02686 0.03302  0.11347  313  ALA D CA  
22732 C  C   . ALA D 324 ? 0.41056 0.42605 1.38812 -0.02538 0.03180  0.11437  313  ALA D C   
22733 O  O   . ALA D 324 ? 0.77819 0.79468 1.75610 -0.02544 0.02921  0.11352  313  ALA D O   
22734 C  CB  . ALA D 324 ? 0.38889 0.40471 1.37092 -0.02786 0.03339  0.11573  313  ALA D CB  
22735 N  N   . VAL D 325 ? 0.38289 0.39755 1.35877 -0.02411 0.03370  0.11605  314  VAL D N   
22736 C  CA  . VAL D 325 ? 0.38036 0.39521 1.35465 -0.02264 0.03279  0.11685  314  VAL D CA  
22737 C  C   . VAL D 325 ? 0.37792 0.39251 1.34967 -0.02197 0.03163  0.11432  314  VAL D C   
22738 O  O   . VAL D 325 ? 0.40088 0.41608 1.37223 -0.02138 0.02945  0.11400  314  VAL D O   
22739 C  CB  . VAL D 325 ? 0.38027 0.39418 1.35298 -0.02160 0.03540  0.11901  314  VAL D CB  
22740 C  CG1 . VAL D 325 ? 0.37744 0.39135 1.34782 -0.02005 0.03475  0.11932  314  VAL D CG1 
22741 C  CG2 . VAL D 325 ? 0.38250 0.39672 1.35790 -0.02205 0.03621  0.12187  314  VAL D CG2 
22742 N  N   . GLY D 326 ? 0.37790 0.39157 1.34798 -0.02203 0.03310  0.11256  315  GLY D N   
22743 C  CA  . GLY D 326 ? 0.37564 0.38903 1.34343 -0.02132 0.03224  0.11029  315  GLY D CA  
22744 C  C   . GLY D 326 ? 0.37558 0.38963 1.34448 -0.02210 0.02958  0.10836  315  GLY D C   
22745 O  O   . GLY D 326 ? 0.37348 0.38767 1.34099 -0.02136 0.02787  0.10735  315  GLY D O   
22746 N  N   . LEU D 327 ? 0.37799 0.39242 1.34928 -0.02370 0.02924  0.10778  316  LEU D N   
22747 C  CA  . LEU D 327 ? 0.41548 0.43056 1.38769 -0.02474 0.02686  0.10579  316  LEU D CA  
22748 C  C   . LEU D 327 ? 0.56328 0.57954 1.53619 -0.02467 0.02426  0.10659  316  LEU D C   
22749 O  O   . LEU D 327 ? 0.49449 0.51096 1.46644 -0.02463 0.02230  0.10493  316  LEU D O   
22750 C  CB  . LEU D 327 ? 0.50176 0.51713 1.47643 -0.02661 0.02713  0.10521  316  LEU D CB  
22751 C  CG  . LEU D 327 ? 0.70247 0.71668 1.67659 -0.02695 0.02927  0.10376  316  LEU D CG  
22752 C  CD1 . LEU D 327 ? 0.69271 0.70724 1.66935 -0.02890 0.02928  0.10321  316  LEU D CD1 
22753 C  CD2 . LEU D 327 ? 0.55377 0.56733 1.52584 -0.02631 0.02887  0.10132  316  LEU D CD2 
22754 N  N   . THR D 328 ? 0.65282 0.66986 1.62746 -0.02467 0.02427  0.10915  317  THR D N   
22755 C  CA  . THR D 328 ? 0.51508 0.53343 1.49071 -0.02461 0.02189  0.11018  317  THR D CA  
22756 C  C   . THR D 328 ? 0.50026 0.51801 1.47326 -0.02275 0.02157  0.11047  317  THR D C   
22757 O  O   . THR D 328 ? 0.41099 0.42799 1.38283 -0.02149 0.02344  0.11206  317  THR D O   
22758 C  CB  . THR D 328 ? 0.46914 0.48857 1.44768 -0.02505 0.02223  0.11308  317  THR D CB  
22759 O  OG1 . THR D 328 ? 0.55448 0.57448 1.53541 -0.02678 0.02268  0.11280  317  THR D OG1 
22760 C  CG2 . THR D 328 ? 0.60023 0.62135 1.58021 -0.02514 0.01966  0.11417  317  THR D CG2 
22761 N  N   . PRO D 329 ? 0.62055 0.63857 1.59239 -0.02259 0.01933  0.10896  318  PRO D N   
22762 C  CA  . PRO D 329 ? 0.65858 0.67603 1.62787 -0.02082 0.01892  0.10919  318  PRO D CA  
22763 C  C   . PRO D 329 ? 0.94452 0.96291 1.91499 -0.02028 0.01778  0.11165  318  PRO D C   
22764 O  O   . PRO D 329 ? 1.00606 1.02526 1.97674 -0.02047 0.01540  0.11133  318  PRO D O   
22765 C  CB  . PRO D 329 ? 0.59343 0.61071 1.56117 -0.02108 0.01707  0.10638  318  PRO D CB  
22766 C  CG  . PRO D 329 ? 0.65385 0.67177 1.62354 -0.02314 0.01636  0.10480  318  PRO D CG  
22767 C  CD  . PRO D 329 ? 0.63506 0.65390 1.60772 -0.02412 0.01712  0.10685  318  PRO D CD  
22768 N  N   . GLU D 330 ? 1.02330 1.04156 1.99454 -0.01962 0.01963  0.11421  319  GLU D N   
22769 C  CA  . GLU D 330 ? 0.87608 0.89512 1.84862 -0.01894 0.01896  0.11685  319  GLU D CA  
22770 C  C   . GLU D 330 ? 0.93245 0.95102 1.90239 -0.01743 0.01790  0.11652  319  GLU D C   
22771 O  O   . GLU D 330 ? 1.10589 1.12339 2.07284 -0.01664 0.01834  0.11471  319  GLU D O   
22772 C  CB  . GLU D 330 ? 0.83844 0.85711 1.81186 -0.01839 0.02159  0.11956  319  GLU D CB  
22773 C  CG  . GLU D 330 ? 0.85853 0.87566 1.82899 -0.01746 0.02426  0.11905  319  GLU D CG  
22774 C  CD  . GLU D 330 ? 0.82308 0.83969 1.79381 -0.01857 0.02586  0.11781  319  GLU D CD  
22775 O  OE1 . GLU D 330 ? 0.78831 0.80567 1.76190 -0.01996 0.02552  0.11816  319  GLU D OE1 
22776 O  OE2 . GLU D 330 ? 0.77739 0.79293 1.74554 -0.01810 0.02747  0.11650  319  GLU D OE2 
22777 N  N   . MET D 331 ? 0.78459 0.80407 1.75586 -0.01703 0.01649  0.11839  320  MET D N   
22778 C  CA  . MET D 331 ? 1.03785 1.05711 2.00714 -0.01582 0.01497  0.11815  320  MET D CA  
22779 C  C   . MET D 331 ? 0.99266 1.01207 1.96079 -0.01657 0.01255  0.11530  320  MET D C   
22780 O  O   . MET D 331 ? 1.04528 1.06400 2.01080 -0.01554 0.01170  0.11416  320  MET D O   
22781 C  CB  . MET D 331 ? 0.92995 0.94785 1.89601 -0.01405 0.01682  0.11823  320  MET D CB  
22782 C  CG  . MET D 331 ? 0.80363 0.82139 1.77035 -0.01320 0.01912  0.12114  320  MET D CG  
22783 S  SD  . MET D 331 ? 1.17198 1.19075 2.14102 -0.01250 0.01792  0.12427  320  MET D SD  
22784 C  CE  . MET D 331 ? 0.82469 0.84294 1.79376 -0.01151 0.02138  0.12719  320  MET D CE  
22785 N  N   . LEU D 332 ? 0.85597 0.87634 1.82598 -0.01842 0.01150  0.11410  321  LEU D N   
22786 C  CA  . LEU D 332 ? 0.70492 0.72572 1.67419 -0.01948 0.00916  0.11151  321  LEU D CA  
22787 C  C   . LEU D 332 ? 0.64314 0.66540 1.61358 -0.01988 0.00662  0.11242  321  LEU D C   
22788 O  O   . LEU D 332 ? 0.42261 0.44465 1.39109 -0.01975 0.00488  0.11078  321  LEU D O   
22789 C  CB  . LEU D 332 ? 0.88349 0.90489 1.85425 -0.02146 0.00916  0.10982  321  LEU D CB  
22790 C  CG  . LEU D 332 ? 0.77023 0.79246 1.74077 -0.02306 0.00680  0.10726  321  LEU D CG  
22791 C  CD1 . LEU D 332 ? 0.41621 0.43755 1.38592 -0.02393 0.00771  0.10463  321  LEU D CD1 
22792 C  CD2 . LEU D 332 ? 0.50852 0.53326 1.48227 -0.02490 0.00503  0.10825  321  LEU D CD2 
22793 N  N   . PRO D 333 ? 0.55091 0.57481 1.52456 -0.02043 0.00632  0.11500  322  PRO D N   
22794 C  CA  . PRO D 333 ? 0.65850 0.68397 1.63325 -0.02070 0.00396  0.11605  322  PRO D CA  
22795 C  C   . PRO D 333 ? 0.75442 0.77864 1.72678 -0.01874 0.00367  0.11667  322  PRO D C   
22796 O  O   . PRO D 333 ? 0.93661 0.96149 1.90834 -0.01899 0.00145  0.11609  322  PRO D O   
22797 C  CB  . PRO D 333 ? 0.69948 0.72683 1.67824 -0.02119 0.00443  0.11921  322  PRO D CB  
22798 C  CG  . PRO D 333 ? 0.56996 0.59733 1.54999 -0.02224 0.00602  0.11867  322  PRO D CG  
22799 C  CD  . PRO D 333 ? 0.65564 0.68037 1.63234 -0.02114 0.00788  0.11687  322  PRO D CD  
22800 N  N   . MET D 334 ? 0.46525 0.48782 1.43616 -0.01689 0.00587  0.11778  323  MET D N   
22801 C  CA  . MET D 334 ? 0.64807 0.66951 1.61644 -0.01504 0.00569  0.11811  323  MET D CA  
22802 C  C   . MET D 334 ? 0.58095 0.60149 1.54605 -0.01498 0.00438  0.11494  323  MET D C   
22803 O  O   . MET D 334 ? 0.46214 0.48260 1.42593 -0.01442 0.00271  0.11469  323  MET D O   
22804 C  CB  . MET D 334 ? 0.78968 0.80985 1.75686 -0.01333 0.00848  0.11952  323  MET D CB  
22805 C  CG  . MET D 334 ? 0.95185 0.97098 1.91612 -0.01143 0.00849  0.11962  323  MET D CG  
22806 S  SD  . MET D 334 ? 0.94645 0.96440 1.90858 -0.00979 0.01182  0.12052  323  MET D SD  
22807 C  CE  . MET D 334 ? 0.51652 0.53381 1.47549 -0.00792 0.01104  0.12035  323  MET D CE  
22808 N  N   . ILE D 335 ? 0.67473 0.69457 1.63858 -0.01555 0.00517  0.11255  324  ILE D N   
22809 C  CA  . ILE D 335 ? 0.63276 0.65175 1.59372 -0.01550 0.00413  0.10957  324  ILE D CA  
22810 C  C   . ILE D 335 ? 0.45151 0.47167 1.41312 -0.01711 0.00140  0.10826  324  ILE D C   
22811 O  O   . ILE D 335 ? 0.52638 0.54610 1.48581 -0.01673 -0.00007 0.10688  324  ILE D O   
22812 C  CB  . ILE D 335 ? 0.72809 0.74621 1.68804 -0.01583 0.00574  0.10753  324  ILE D CB  
22813 C  CG1 . ILE D 335 ? 0.65022 0.66745 1.60942 -0.01442 0.00848  0.10886  324  ILE D CG1 
22814 C  CG2 . ILE D 335 ? 0.76726 0.78449 1.72439 -0.01562 0.00486  0.10462  324  ILE D CG2 
22815 C  CD1 . ILE D 335 ? 0.68838 0.70477 1.64490 -0.01242 0.00887  0.10942  324  ILE D CD1 
22816 N  N   . VAL D 336 ? 0.49090 0.51274 1.45544 -0.01903 0.00071  0.10863  325  VAL D N   
22817 C  CA  . VAL D 336 ? 0.60399 0.62744 1.56920 -0.02087 -0.00186 0.10735  325  VAL D CA  
22818 C  C   . VAL D 336 ? 0.44553 0.46972 1.41077 -0.02030 -0.00357 0.10892  325  VAL D C   
22819 O  O   . VAL D 336 ? 0.48995 0.51438 1.45361 -0.02080 -0.00552 0.10732  325  VAL D O   
22820 C  CB  . VAL D 336 ? 0.66858 0.69415 1.63712 -0.02308 -0.00214 0.10765  325  VAL D CB  
22821 C  CG1 . VAL D 336 ? 0.95602 0.98385 1.92529 -0.02517 -0.00485 0.10642  325  VAL D CG1 
22822 C  CG2 . VAL D 336 ? 0.41759 0.44224 1.38590 -0.02370 -0.00051 0.10586  325  VAL D CG2 
22823 N  N   . THR D 337 ? 0.36075 0.38530 1.32782 -0.01926 -0.00279 0.11210  326  THR D N   
22824 C  CA  . THR D 337 ? 0.46130 0.48644 1.42860 -0.01856 -0.00420 0.11390  326  THR D CA  
22825 C  C   . THR D 337 ? 0.35707 0.38020 1.32070 -0.01678 -0.00437 0.11284  326  THR D C   
22826 O  O   . THR D 337 ? 0.53272 0.55621 1.49539 -0.01686 -0.00631 0.11250  326  THR D O   
22827 C  CB  . THR D 337 ? 0.58828 0.61395 1.55834 -0.01761 -0.00288 0.11764  326  THR D CB  
22828 O  OG1 . THR D 337 ? 0.48904 0.51656 1.46248 -0.01916 -0.00244 0.11856  326  THR D OG1 
22829 C  CG2 . THR D 337 ? 1.09501 1.12173 2.06602 -0.01722 -0.00449 0.11969  326  THR D CG2 
22830 N  N   . THR D 338 ? 0.35548 0.37669 1.31701 -0.01520 -0.00234 0.11233  327  THR D N   
22831 C  CA  . THR D 338 ? 0.35277 0.37236 1.31079 -0.01353 -0.00242 0.11118  327  THR D CA  
22832 C  C   . THR D 338 ? 0.35261 0.37205 1.30855 -0.01452 -0.00421 0.10801  327  THR D C   
22833 O  O   . THR D 338 ? 0.35108 0.37008 1.30505 -0.01388 -0.00556 0.10742  327  THR D O   
22834 C  CB  . THR D 338 ? 0.35130 0.36944 1.30758 -0.01200 0.00013  0.11101  327  THR D CB  
22835 O  OG1 . THR D 338 ? 0.35182 0.37022 1.31010 -0.01136 0.00196  0.11386  327  THR D OG1 
22836 C  CG2 . THR D 338 ? 0.34832 0.36520 1.30120 -0.01016 0.00011  0.11027  327  THR D CG2 
22837 N  N   . CYS D 339 ? 0.55777 0.57757 1.51413 -0.01612 -0.00416 0.10595  328  CYS D N   
22838 C  CA  . CYS D 339 ? 0.53378 0.55352 1.48836 -0.01725 -0.00570 0.10290  328  CYS D CA  
22839 C  C   . CYS D 339 ? 0.48255 0.50385 1.43778 -0.01859 -0.00827 0.10294  328  CYS D C   
22840 O  O   . CYS D 339 ? 0.50221 0.52303 1.45511 -0.01841 -0.00963 0.10145  328  CYS D O   
22841 C  CB  . CYS D 339 ? 0.69116 0.71121 1.64662 -0.01891 -0.00508 0.10098  328  CYS D CB  
22842 S  SG  . CYS D 339 ? 0.47847 0.49672 1.43266 -0.01759 -0.00223 0.10016  328  CYS D SG  
22843 N  N   . LEU D 340 ? 0.71748 0.74086 1.67590 -0.01998 -0.00894 0.10469  329  LEU D N   
22844 C  CA  . LEU D 340 ? 0.45619 0.48166 1.41547 -0.02153 -0.01141 0.10478  329  LEU D CA  
22845 C  C   . LEU D 340 ? 0.35640 0.38123 1.31438 -0.01993 -0.01223 0.10621  329  LEU D C   
22846 O  O   . LEU D 340 ? 0.35606 0.38127 1.31242 -0.02053 -0.01410 0.10488  329  LEU D O   
22847 C  CB  . LEU D 340 ? 0.36080 0.38907 1.32406 -0.02316 -0.01178 0.10673  329  LEU D CB  
22848 C  CG  . LEU D 340 ? 0.36311 0.39253 1.32796 -0.02513 -0.01132 0.10528  329  LEU D CG  
22849 C  CD1 . LEU D 340 ? 0.36518 0.39775 1.33412 -0.02655 -0.01172 0.10753  329  LEU D CD1 
22850 C  CD2 . LEU D 340 ? 0.48648 0.51643 1.44958 -0.02704 -0.01283 0.10181  329  LEU D CD2 
22851 N  N   . ALA D 341 ? 0.35510 0.37893 1.31369 -0.01792 -0.01076 0.10891  330  ALA D N   
22852 C  CA  . ALA D 341 ? 0.35323 0.37636 1.31075 -0.01631 -0.01135 0.11047  330  ALA D CA  
22853 C  C   . ALA D 341 ? 0.35085 0.37199 1.30438 -0.01506 -0.01157 0.10823  330  ALA D C   
22854 O  O   . ALA D 341 ? 0.35000 0.37114 1.30214 -0.01492 -0.01321 0.10793  330  ALA D O   
22855 C  CB  . ALA D 341 ? 0.35242 0.37487 1.31142 -0.01443 -0.00941 0.11371  330  ALA D CB  
22856 N  N   . LYS D 342 ? 0.38921 0.40878 1.34090 -0.01415 -0.00993 0.10667  331  LYS D N   
22857 C  CA  . LYS D 342 ? 0.34743 0.36538 1.29549 -0.01293 -0.01004 0.10456  331  LYS D CA  
22858 C  C   . LYS D 342 ? 0.34824 0.36670 1.29500 -0.01461 -0.01207 0.10184  331  LYS D C   
22859 O  O   . LYS D 342 ? 0.39140 0.40920 1.33582 -0.01396 -0.01319 0.10096  331  LYS D O   
22860 C  CB  . LYS D 342 ? 0.49273 0.50941 1.43948 -0.01192 -0.00785 0.10344  331  LYS D CB  
22861 C  CG  . LYS D 342 ? 0.52368 0.53887 1.46685 -0.01032 -0.00761 0.10171  331  LYS D CG  
22862 C  CD  . LYS D 342 ? 0.53861 0.55352 1.48029 -0.01144 -0.00825 0.09845  331  LYS D CD  
22863 C  CE  . LYS D 342 ? 0.48206 0.49563 1.42040 -0.00977 -0.00795 0.09691  331  LYS D CE  
22864 N  NZ  . LYS D 342 ? 0.34185 0.35511 1.27888 -0.01078 -0.00842 0.09382  331  LYS D NZ  
22865 N  N   . GLY D 343 ? 0.35070 0.37041 1.29891 -0.01684 -0.01253 0.10046  332  GLY D N   
22866 C  CA  . GLY D 343 ? 0.39534 0.41578 1.34237 -0.01869 -0.01438 0.09782  332  GLY D CA  
22867 C  C   . GLY D 343 ? 0.42175 0.44361 1.36902 -0.01948 -0.01659 0.09863  332  GLY D C   
22868 O  O   . GLY D 343 ? 0.50260 0.52407 1.44748 -0.01960 -0.01788 0.09696  332  GLY D O   
22869 N  N   . ALA D 344 ? 0.48415 0.50776 1.43438 -0.02001 -0.01698 0.10129  333  ALA D N   
22870 C  CA  . ALA D 344 ? 0.35376 0.37912 1.30457 -0.02084 -0.01905 0.10232  333  ALA D CA  
22871 C  C   . ALA D 344 ? 0.35113 0.37464 1.29951 -0.01867 -0.01926 0.10298  333  ALA D C   
22872 O  O   . ALA D 344 ? 0.61291 0.63676 1.55955 -0.01926 -0.02098 0.10179  333  ALA D O   
22873 C  CB  . ALA D 344 ? 0.35530 0.38295 1.31002 -0.02147 -0.01910 0.10543  333  ALA D CB  
22874 N  N   . VAL D 345 ? 0.34919 0.37082 1.29733 -0.01621 -0.01746 0.10480  334  VAL D N   
22875 C  CA  . VAL D 345 ? 0.34664 0.36668 1.29266 -0.01407 -0.01754 0.10563  334  VAL D CA  
22876 C  C   . VAL D 345 ? 0.48515 0.50372 1.42741 -0.01359 -0.01795 0.10260  334  VAL D C   
22877 O  O   . VAL D 345 ? 0.50912 0.52730 1.44952 -0.01315 -0.01924 0.10224  334  VAL D O   
22878 C  CB  . VAL D 345 ? 0.46300 0.48171 1.40961 -0.01170 -0.01534 0.10808  334  VAL D CB  
22879 C  CG1 . VAL D 345 ? 0.46300 0.48013 1.40713 -0.00945 -0.01527 0.10859  334  VAL D CG1 
22880 C  CG2 . VAL D 345 ? 0.50403 0.52420 1.45445 -0.01209 -0.01503 0.11135  334  VAL D CG2 
22881 N  N   . THR D 346 ? 0.45659 0.47435 1.39773 -0.01365 -0.01683 0.10044  335  THR D N   
22882 C  CA  . THR D 346 ? 0.44881 0.46524 1.38658 -0.01308 -0.01702 0.09769  335  THR D CA  
22883 C  C   . THR D 346 ? 0.51556 0.53300 1.45243 -0.01521 -0.01913 0.09547  335  THR D C   
22884 O  O   . THR D 346 ? 0.64588 0.66250 1.58008 -0.01466 -0.01997 0.09405  335  THR D O   
22885 C  CB  . THR D 346 ? 0.39056 0.40608 1.32772 -0.01270 -0.01520 0.09609  335  THR D CB  
22886 O  OG1 . THR D 346 ? 0.56757 0.58266 1.50595 -0.01120 -0.01323 0.09824  335  THR D OG1 
22887 C  CG2 . THR D 346 ? 0.52323 0.53729 1.45701 -0.01144 -0.01502 0.09389  335  THR D CG2 
22888 N  N   . MET D 347 ? 0.48516 0.50459 1.42419 -0.01774 -0.01998 0.09508  336  MET D N   
22889 C  CA  . MET D 347 ? 0.44133 0.46223 1.37961 -0.02004 -0.02205 0.09309  336  MET D CA  
22890 C  C   . MET D 347 ? 0.51970 0.54129 1.45759 -0.01987 -0.02370 0.09446  336  MET D C   
22891 O  O   . MET D 347 ? 0.55056 0.57212 1.48615 -0.02044 -0.02505 0.09268  336  MET D O   
22892 C  CB  . MET D 347 ? 0.35236 0.37576 1.29328 -0.02285 -0.02260 0.09265  336  MET D CB  
22893 C  CG  . MET D 347 ? 0.42850 0.45124 1.36950 -0.02347 -0.02121 0.09070  336  MET D CG  
22894 S  SD  . MET D 347 ? 0.35694 0.38267 1.30146 -0.02651 -0.02160 0.09071  336  MET D SD  
22895 C  CE  . MET D 347 ? 0.48814 0.51634 1.43162 -0.02955 -0.02417 0.08832  336  MET D CE  
22896 N  N   . SER D 348 ? 0.46822 0.49043 1.40836 -0.01906 -0.02355 0.09767  337  SER D N   
22897 C  CA  . SER D 348 ? 0.49355 0.51632 1.43351 -0.01873 -0.02497 0.09926  337  SER D CA  
22898 C  C   . SER D 348 ? 0.60975 0.63000 1.54640 -0.01643 -0.02475 0.09871  337  SER D C   
22899 O  O   . SER D 348 ? 0.79949 0.81997 1.73448 -0.01679 -0.02629 0.09803  337  SER D O   
22900 C  CB  . SER D 348 ? 0.50556 0.52922 1.44876 -0.01805 -0.02448 0.10301  337  SER D CB  
22901 O  OG  . SER D 348 ? 0.81358 0.83771 1.75675 -0.01763 -0.02573 0.10472  337  SER D OG  
22902 N  N   . LYS D 349 ? 0.54624 0.56434 1.48188 -0.01412 -0.02283 0.09895  338  LYS D N   
22903 C  CA  . LYS D 349 ? 0.60161 0.61768 1.53419 -0.01184 -0.02249 0.09845  338  LYS D CA  
22904 C  C   . LYS D 349 ? 0.60258 0.61807 1.53212 -0.01245 -0.02323 0.09504  338  LYS D C   
22905 O  O   . LYS D 349 ? 0.57416 0.58837 1.50109 -0.01091 -0.02341 0.09446  338  LYS D O   
22906 C  CB  . LYS D 349 ? 0.66510 0.67968 1.59750 -0.00947 -0.02019 0.09948  338  LYS D CB  
22907 C  CG  . LYS D 349 ? 0.42986 0.44468 1.36479 -0.00840 -0.01928 0.10300  338  LYS D CG  
22908 C  CD  . LYS D 349 ? 0.81008 0.82414 1.74543 -0.00694 -0.01687 0.10372  338  LYS D CD  
22909 C  CE  . LYS D 349 ? 1.17914 1.19170 2.11136 -0.00473 -0.01583 0.10270  338  LYS D CE  
22910 N  NZ  . LYS D 349 ? 0.60412 0.61632 1.53672 -0.00346 -0.01346 0.10351  338  LYS D NZ  
22911 N  N   . GLU D 350 ? 0.57918 0.59565 1.50904 -0.01465 -0.02359 0.09282  339  GLU D N   
22912 C  CA  . GLU D 350 ? 0.66403 0.68012 1.59126 -0.01553 -0.02428 0.08957  339  GLU D CA  
22913 C  C   . GLU D 350 ? 0.70517 0.72309 1.63224 -0.01804 -0.02649 0.08853  339  GLU D C   
22914 O  O   . GLU D 350 ? 0.75445 0.77294 1.68049 -0.01993 -0.02707 0.08580  339  GLU D O   
22915 C  CB  . GLU D 350 ? 0.76497 0.78083 1.69242 -0.01630 -0.02306 0.08756  339  GLU D CB  
22916 C  CG  . GLU D 350 ? 1.03671 1.05074 1.96320 -0.01384 -0.02097 0.08761  339  GLU D CG  
22917 C  CD  . GLU D 350 ? 1.34635 1.35892 2.26953 -0.01223 -0.02096 0.08607  339  GLU D CD  
22918 O  OE1 . GLU D 350 ? 1.41492 1.42770 2.33645 -0.01332 -0.02241 0.08431  339  GLU D OE1 
22919 O  OE2 . GLU D 350 ? 1.46746 1.47884 2.38969 -0.00994 -0.01948 0.08659  339  GLU D OE2 
22920 N  N   . LYS D 351 ? 0.63998 0.65896 1.56807 -0.01816 -0.02767 0.09067  340  LYS D N   
22921 C  CA  . LYS D 351 ? 0.49151 0.51267 1.41950 -0.02054 -0.02983 0.08995  340  LYS D CA  
22922 C  C   . LYS D 351 ? 0.42711 0.45092 1.35696 -0.02369 -0.03048 0.08865  340  LYS D C   
22923 O  O   . LYS D 351 ? 0.83074 0.85610 1.75947 -0.02601 -0.03187 0.08639  340  LYS D O   
22924 C  CB  . LYS D 351 ? 0.53754 0.55764 1.46193 -0.02040 -0.03067 0.08755  340  LYS D CB  
22925 C  CG  . LYS D 351 ? 0.55357 0.57122 1.47595 -0.01731 -0.03004 0.08858  340  LYS D CG  
22926 C  CD  . LYS D 351 ? 0.77427 0.79097 1.69312 -0.01722 -0.03078 0.08604  340  LYS D CD  
22927 C  CE  . LYS D 351 ? 0.93599 0.95053 1.85289 -0.01414 -0.03017 0.08705  340  LYS D CE  
22928 N  NZ  . LYS D 351 ? 0.95869 0.97353 1.87681 -0.01331 -0.03082 0.09004  340  LYS D NZ  
22929 N  N   . THR D 352 ? 0.34979 0.37426 1.28248 -0.02383 -0.02943 0.09006  341  THR D N   
22930 C  CA  . THR D 352 ? 0.35278 0.37983 1.28753 -0.02667 -0.02984 0.08903  341  THR D CA  
22931 C  C   . THR D 352 ? 0.36518 0.39438 1.30377 -0.02702 -0.02979 0.09209  341  THR D C   
22932 O  O   . THR D 352 ? 0.38032 0.40993 1.32104 -0.02739 -0.02868 0.09252  341  THR D O   
22933 C  CB  . THR D 352 ? 0.44888 0.47438 1.38299 -0.02666 -0.02829 0.08688  341  THR D CB  
22934 O  OG1 . THR D 352 ? 0.72909 0.75208 1.65978 -0.02532 -0.02787 0.08481  341  THR D OG1 
22935 C  CG2 . THR D 352 ? 0.35622 0.38422 1.29133 -0.02999 -0.02908 0.08478  341  THR D CG2 
22936 N  N   . ILE D 353 ? 0.41116 0.44172 1.35072 -0.02678 -0.03090 0.09439  342  ILE D N   
22937 C  CA  . ILE D 353 ? 0.35469 0.38756 1.29806 -0.02705 -0.03090 0.09756  342  ILE D CA  
22938 C  C   . ILE D 353 ? 0.35761 0.39421 1.30341 -0.03006 -0.03159 0.09666  342  ILE D C   
22939 O  O   . ILE D 353 ? 0.49923 0.53787 1.44395 -0.03252 -0.03296 0.09403  342  ILE D O   
22940 C  CB  . ILE D 353 ? 0.35422 0.38851 1.29813 -0.02677 -0.03227 0.09980  342  ILE D CB  
22941 C  CG1 . ILE D 353 ? 0.35129 0.38173 1.29293 -0.02365 -0.03140 0.10083  342  ILE D CG1 
22942 C  CG2 . ILE D 353 ? 0.35547 0.39267 1.30357 -0.02720 -0.03232 0.10314  342  ILE D CG2 
22943 C  CD1 . ILE D 353 ? 0.49093 0.52219 1.43359 -0.02290 -0.03225 0.10371  342  ILE D CD1 
22944 N  N   . ILE D 354 ? 0.35841 0.39604 1.30752 -0.02990 -0.03060 0.09885  343  ILE D N   
22945 C  CA  . ILE D 354 ? 0.36091 0.40153 1.31236 -0.03234 -0.03075 0.09796  343  ILE D CA  
22946 C  C   . ILE D 354 ? 0.36224 0.40710 1.31780 -0.03330 -0.03145 0.10090  343  ILE D C   
22947 O  O   . ILE D 354 ? 0.36146 0.40730 1.31799 -0.03240 -0.03206 0.10344  343  ILE D O   
22948 C  CB  . ILE D 354 ? 0.54498 0.58286 1.49651 -0.03137 -0.02856 0.09728  343  ILE D CB  
22949 C  CG1 . ILE D 354 ? 0.35912 0.39473 1.31203 -0.02855 -0.02668 0.10044  343  ILE D CG1 
22950 C  CG2 . ILE D 354 ? 0.60674 0.64147 1.55455 -0.03091 -0.02800 0.09405  343  ILE D CG2 
22951 C  CD1 . ILE D 354 ? 0.35944 0.39353 1.31332 -0.02801 -0.02460 0.10026  343  ILE D CD1 
22952 N  N   . LYS D 355 ? 0.36426 0.41179 1.32234 -0.03511 -0.03130 0.10058  344  LYS D N   
22953 C  CA  . LYS D 355 ? 0.36577 0.41831 1.32802 -0.03641 -0.03206 0.10296  344  LYS D CA  
22954 C  C   . LYS D 355 ? 0.68328 0.73484 1.64786 -0.03583 -0.03009 0.10396  344  LYS D C   
22955 O  O   . LYS D 355 ? 0.92428 0.97119 1.88744 -0.03377 -0.02810 0.10385  344  LYS D O   
22956 C  CB  . LYS D 355 ? 0.68850 0.74664 1.65138 -0.03985 -0.03435 0.10102  344  LYS D CB  
22957 C  CG  . LYS D 355 ? 0.96898 1.02855 1.92959 -0.04064 -0.03633 0.10000  344  LYS D CG  
22958 C  CD  . LYS D 355 ? 0.82570 0.88849 1.78860 -0.03994 -0.03728 0.10342  344  LYS D CD  
22959 C  CE  . LYS D 355 ? 0.36712 0.43298 1.32832 -0.04149 -0.03956 0.10219  344  LYS D CE  
22960 N  NZ  . LYS D 355 ? 0.36946 0.44068 1.33103 -0.04507 -0.04128 0.09953  344  LYS D NZ  
22961 N  N   . ASN D 356 ? 0.43265 0.48897 1.40094 -0.03756 -0.03062 0.10510  345  ASN D N   
22962 C  CA  . ASN D 356 ? 0.52566 0.58182 1.49655 -0.03739 -0.02892 0.10607  345  ASN D CA  
22963 C  C   . ASN D 356 ? 0.76906 0.82034 1.73746 -0.03667 -0.02711 0.10369  345  ASN D C   
22964 O  O   . ASN D 356 ? 1.00277 1.05318 1.96850 -0.03797 -0.02771 0.10036  345  ASN D O   
22965 C  CB  . ASN D 356 ? 0.57982 0.64213 1.55382 -0.04033 -0.03026 0.10564  345  ASN D CB  
22966 C  CG  . ASN D 356 ? 0.79914 0.86300 1.77093 -0.04310 -0.03181 0.10169  345  ASN D CG  
22967 O  OD1 . ASN D 356 ? 0.91151 0.97397 1.88009 -0.04323 -0.03277 0.09990  345  ASN D OD1 
22968 N  ND2 . ASN D 356 ? 0.86250 0.92917 1.83598 -0.04537 -0.03195 0.10028  345  ASN D ND2 
22969 N  N   . LEU D 357 ? 0.66848 0.71674 1.63777 -0.03459 -0.02483 0.10545  346  LEU D N   
22970 C  CA  . LEU D 357 ? 0.81006 0.85360 1.77684 -0.03325 -0.02289 0.10368  346  LEU D CA  
22971 C  C   . LEU D 357 ? 0.81108 0.85494 1.77690 -0.03542 -0.02306 0.10022  346  LEU D C   
22972 O  O   . LEU D 357 ? 0.83629 0.87658 1.79941 -0.03455 -0.02188 0.09815  346  LEU D O   
22973 C  CB  . LEU D 357 ? 0.92841 0.97008 1.89710 -0.03134 -0.02049 0.10619  346  LEU D CB  
22974 C  CG  . LEU D 357 ? 0.91610 0.95588 1.88495 -0.02865 -0.01957 0.10935  346  LEU D CG  
22975 C  CD1 . LEU D 357 ? 0.75856 0.79696 1.72946 -0.02720 -0.01712 0.11162  346  LEU D CD1 
22976 C  CD2 . LEU D 357 ? 0.94559 0.98160 1.91037 -0.02677 -0.01936 0.10804  346  LEU D CD2 
22977 N  N   . ASN D 358 ? 0.65983 0.70809 1.62783 -0.03822 -0.02444 0.09954  347  ASN D N   
22978 C  CA  . ASN D 358 ? 0.67748 0.72610 1.64446 -0.04053 -0.02467 0.09614  347  ASN D CA  
22979 C  C   . ASN D 358 ? 0.65288 0.70044 1.61616 -0.04135 -0.02591 0.09311  347  ASN D C   
22980 O  O   . ASN D 358 ? 0.67910 0.72603 1.64095 -0.04297 -0.02581 0.09011  347  ASN D O   
22981 C  CB  . ASN D 358 ? 0.56953 0.62361 1.53984 -0.04341 -0.02593 0.09624  347  ASN D CB  
22982 C  CG  . ASN D 358 ? 0.47164 0.52691 1.44574 -0.04271 -0.02460 0.09909  347  ASN D CG  
22983 O  OD1 . ASN D 358 ? 0.53053 0.58314 1.50506 -0.04011 -0.02303 0.10155  347  ASN D OD1 
22984 N  ND2 . ASN D 358 ? 0.50458 0.56396 1.48145 -0.04508 -0.02518 0.09875  347  ASN D ND2 
22985 N  N   . SER D 359 ? 0.54665 0.59395 1.50837 -0.04030 -0.02698 0.09385  348  SER D N   
22986 C  CA  . SER D 359 ? 0.37066 0.41674 1.32874 -0.04089 -0.02803 0.09107  348  SER D CA  
22987 C  C   . SER D 359 ? 0.55798 0.59905 1.51302 -0.03914 -0.02627 0.08920  348  SER D C   
22988 O  O   . SER D 359 ? 0.38354 0.42360 1.33583 -0.04012 -0.02674 0.08625  348  SER D O   
22989 C  CB  . SER D 359 ? 0.36904 0.41572 1.32623 -0.03986 -0.02938 0.09257  348  SER D CB  
22990 O  OG  . SER D 359 ? 0.77183 0.82336 1.73223 -0.04104 -0.03078 0.09484  348  SER D OG  
22991 N  N   . ILE D 360 ? 0.80618 0.84435 1.76169 -0.03658 -0.02422 0.09090  349  ILE D N   
22992 C  CA  . ILE D 360 ? 0.36619 0.40020 1.31902 -0.03473 -0.02250 0.08934  349  ILE D CA  
22993 C  C   . ILE D 360 ? 0.36818 0.40195 1.32044 -0.03666 -0.02202 0.08630  349  ILE D C   
22994 O  O   . ILE D 360 ? 0.48689 0.51883 1.43632 -0.03673 -0.02198 0.08370  349  ILE D O   
22995 C  CB  . ILE D 360 ? 0.36448 0.39624 1.31831 -0.03200 -0.02034 0.09180  349  ILE D CB  
22996 C  CG1 . ILE D 360 ? 0.36263 0.39437 1.31689 -0.03011 -0.02071 0.09480  349  ILE D CG1 
22997 C  CG2 . ILE D 360 ? 0.46331 0.49149 1.41456 -0.03018 -0.01858 0.09019  349  ILE D CG2 
22998 C  CD1 . ILE D 360 ? 0.36108 0.39078 1.31625 -0.02756 -0.01856 0.09728  349  ILE D CD1 
22999 N  N   . GLN D 361 ? 0.37037 0.40602 1.32539 -0.03829 -0.02163 0.08660  350  GLN D N   
23000 C  CA  . GLN D 361 ? 0.43162 0.46698 1.38631 -0.04021 -0.02106 0.08382  350  GLN D CA  
23001 C  C   . GLN D 361 ? 0.55908 0.59644 1.51238 -0.04309 -0.02298 0.08114  350  GLN D C   
23002 O  O   . GLN D 361 ? 0.42300 0.45858 1.37407 -0.04385 -0.02256 0.07829  350  GLN D O   
23003 C  CB  . GLN D 361 ? 0.50533 0.54241 1.46339 -0.04133 -0.02026 0.08491  350  GLN D CB  
23004 C  CG  . GLN D 361 ? 0.66200 0.69938 1.62005 -0.04386 -0.01997 0.08211  350  GLN D CG  
23005 C  CD  . GLN D 361 ? 0.86817 0.90681 1.82942 -0.04467 -0.01891 0.08322  350  GLN D CD  
23006 O  OE1 . GLN D 361 ? 0.97302 1.00912 1.93456 -0.04311 -0.01679 0.08367  350  GLN D OE1 
23007 N  NE2 . GLN D 361 ? 1.00631 1.04916 1.97004 -0.04715 -0.02038 0.08366  350  GLN D NE2 
23008 N  N   . ASN D 362 ? 0.50579 0.54703 1.46040 -0.04478 -0.02504 0.08201  351  ASN D N   
23009 C  CA  . ASN D 362 ? 0.37739 0.42112 1.33077 -0.04784 -0.02690 0.07946  351  ASN D CA  
23010 C  C   . ASN D 362 ? 0.37607 0.41723 1.32556 -0.04712 -0.02723 0.07745  351  ASN D C   
23011 O  O   . ASN D 362 ? 0.37776 0.41866 1.32527 -0.04913 -0.02758 0.07442  351  ASN D O   
23012 C  CB  . ASN D 362 ? 0.37823 0.42713 1.33387 -0.04952 -0.02905 0.08107  351  ASN D CB  
23013 C  CG  . ASN D 362 ? 0.38011 0.43249 1.33965 -0.05102 -0.02899 0.08239  351  ASN D CG  
23014 O  OD1 . ASN D 362 ? 0.44902 0.50362 1.40915 -0.05391 -0.02946 0.08041  351  ASN D OD1 
23015 N  ND2 . ASN D 362 ? 0.60859 0.66147 1.57079 -0.04909 -0.02836 0.08575  351  ASN D ND2 
23016 N  N   . LEU D 363 ? 0.37315 0.41236 1.32146 -0.04429 -0.02708 0.07911  352  LEU D N   
23017 C  CA  . LEU D 363 ? 0.37159 0.40807 1.31622 -0.04322 -0.02714 0.07732  352  LEU D CA  
23018 C  C   . LEU D 363 ? 0.53366 0.56645 1.47665 -0.04212 -0.02513 0.07543  352  LEU D C   
23019 O  O   . LEU D 363 ? 0.73442 0.76595 1.67482 -0.04295 -0.02523 0.07268  352  LEU D O   
23020 C  CB  . LEU D 363 ? 0.36851 0.40374 1.31240 -0.04034 -0.02731 0.07967  352  LEU D CB  
23021 C  CG  . LEU D 363 ? 0.36650 0.39884 1.30666 -0.03885 -0.02725 0.07807  352  LEU D CG  
23022 C  CD1 . LEU D 363 ? 0.49601 0.53009 1.43424 -0.04153 -0.02905 0.07550  352  LEU D CD1 
23023 C  CD2 . LEU D 363 ? 0.46029 0.49128 1.39988 -0.03592 -0.02724 0.08056  352  LEU D CD2 
23024 N  N   . GLY D 364 ? 0.37031 0.40146 1.31483 -0.04029 -0.02324 0.07688  353  GLY D N   
23025 C  CA  . GLY D 364 ? 0.36974 0.39771 1.31291 -0.03909 -0.02126 0.07530  353  GLY D CA  
23026 C  C   . GLY D 364 ? 0.37280 0.40108 1.31585 -0.04184 -0.02104 0.07244  353  GLY D C   
23027 O  O   . GLY D 364 ? 0.65619 0.68241 1.59696 -0.04183 -0.02039 0.07004  353  GLY D O   
23028 N  N   . SER D 365 ? 0.37547 0.40639 1.32102 -0.04427 -0.02154 0.07268  354  SER D N   
23029 C  CA  . SER D 365 ? 0.57546 0.60669 1.52111 -0.04705 -0.02120 0.07011  354  SER D CA  
23030 C  C   . SER D 365 ? 0.55074 0.58418 1.49492 -0.05018 -0.02321 0.06788  354  SER D C   
23031 O  O   . SER D 365 ? 0.62824 0.66487 1.57395 -0.05316 -0.02432 0.06743  354  SER D O   
23032 C  CB  . SER D 365 ? 0.54754 0.58050 1.49655 -0.04813 -0.02062 0.07138  354  SER D CB  
23033 O  OG  . SER D 365 ? 0.48176 0.51851 1.43299 -0.04915 -0.02230 0.07340  354  SER D OG  
23034 N  N   . MET D 366 ? 0.41365 0.44548 1.35476 -0.04954 -0.02363 0.06643  355  MET D N   
23035 C  CA  . MET D 366 ? 0.43771 0.47120 1.37686 -0.05234 -0.02536 0.06412  355  MET D CA  
23036 C  C   . MET D 366 ? 0.56468 0.59505 1.50087 -0.05260 -0.02430 0.06109  355  MET D C   
23037 O  O   . MET D 366 ? 0.42342 0.45073 1.35817 -0.04974 -0.02306 0.06119  355  MET D O   
23038 C  CB  . MET D 366 ? 0.61792 0.65285 1.55608 -0.05153 -0.02714 0.06537  355  MET D CB  
23039 C  CG  . MET D 366 ? 0.48747 0.52401 1.42325 -0.05430 -0.02885 0.06291  355  MET D CG  
23040 S  SD  . MET D 366 ? 0.44212 0.47998 1.37652 -0.05311 -0.03076 0.06432  355  MET D SD  
23041 C  CE  . MET D 366 ? 0.37493 0.40781 1.30730 -0.04863 -0.02904 0.06501  355  MET D CE  
23042 N  N   . ASN D 367 ? 0.76685 0.79814 1.70219 -0.05607 -0.02474 0.05841  356  ASN D N   
23043 C  CA  . ASN D 367 ? 0.46322 0.49168 1.39572 -0.05674 -0.02377 0.05540  356  ASN D CA  
23044 C  C   . ASN D 367 ? 0.54708 0.57663 1.47676 -0.05908 -0.02542 0.05324  356  ASN D C   
23045 O  O   . ASN D 367 ? 0.45219 0.47916 1.37916 -0.05912 -0.02468 0.05098  356  ASN D O   
23046 C  CB  . ASN D 367 ? 0.39033 0.41792 1.32365 -0.05885 -0.02238 0.05367  356  ASN D CB  
23047 C  CG  . ASN D 367 ? 0.54751 0.57880 1.48254 -0.06256 -0.02370 0.05338  356  ASN D CG  
23048 O  OD1 . ASN D 367 ? 0.62790 0.66252 1.56273 -0.06439 -0.02580 0.05348  356  ASN D OD1 
23049 N  ND2 . ASN D 367 ? 0.39604 0.42696 1.33282 -0.06371 -0.02246 0.05304  356  ASN D ND2 
23050 N  N   . ILE D 368 ? 0.63319 0.66663 1.56350 -0.06106 -0.02757 0.05388  357  ILE D N   
23051 C  CA  . ILE D 368 ? 0.53880 0.57383 1.46653 -0.06358 -0.02925 0.05189  357  ILE D CA  
23052 C  C   . ILE D 368 ? 0.60360 0.64085 1.53152 -0.06218 -0.03100 0.05407  357  ILE D C   
23053 O  O   . ILE D 368 ? 0.59566 0.63578 1.52642 -0.06182 -0.03184 0.05661  357  ILE D O   
23054 C  CB  . ILE D 368 ? 0.56003 0.59836 1.48817 -0.06825 -0.03030 0.05004  357  ILE D CB  
23055 C  CG1 . ILE D 368 ? 0.42669 0.46233 1.35432 -0.06975 -0.02845 0.04774  357  ILE D CG1 
23056 C  CG2 . ILE D 368 ? 0.84342 0.88391 1.76890 -0.07093 -0.03215 0.04816  357  ILE D CG2 
23057 C  CD1 . ILE D 368 ? 0.55686 0.59532 1.48448 -0.07451 -0.02930 0.04565  357  ILE D CD1 
23058 N  N   . LEU D 369 ? 0.60108 0.63699 1.52603 -0.06140 -0.03149 0.05311  358  LEU D N   
23059 C  CA  . LEU D 369 ? 0.54518 0.58290 1.46980 -0.06027 -0.03315 0.05484  358  LEU D CA  
23060 C  C   . LEU D 369 ? 0.60544 0.64576 1.52781 -0.06371 -0.03494 0.05261  358  LEU D C   
23061 O  O   . LEU D 369 ? 0.77227 0.81036 1.69140 -0.06428 -0.03459 0.05014  358  LEU D O   
23062 C  CB  . LEU D 369 ? 0.47918 0.51320 1.40219 -0.05622 -0.03220 0.05580  358  LEU D CB  
23063 C  CG  . LEU D 369 ? 0.52867 0.56382 1.45065 -0.05502 -0.03377 0.05719  358  LEU D CG  
23064 C  CD1 . LEU D 369 ? 0.65064 0.68884 1.57577 -0.05444 -0.03480 0.06044  358  LEU D CD1 
23065 C  CD2 . LEU D 369 ? 0.52035 0.55159 1.44030 -0.05130 -0.03269 0.05760  358  LEU D CD2 
23066 N  N   . CYS D 370 ? 0.54298 0.58820 1.46708 -0.06602 -0.03682 0.05349  359  CYS D N   
23067 C  CA  . CYS D 370 ? 0.47641 0.52501 1.39865 -0.06954 -0.03869 0.05155  359  CYS D CA  
23068 C  C   . CYS D 370 ? 0.42262 0.47227 1.34405 -0.06782 -0.04006 0.05317  359  CYS D C   
23069 O  O   . CYS D 370 ? 0.44141 0.49432 1.36540 -0.06715 -0.04120 0.05586  359  CYS D O   
23070 C  CB  . CYS D 370 ? 0.44611 0.50010 1.37075 -0.07325 -0.03998 0.05143  359  CYS D CB  
23071 S  SG  . CYS D 370 ? 0.74548 0.79828 1.67053 -0.07596 -0.03849 0.04902  359  CYS D SG  
23072 N  N   . THR D 371 ? 0.41986 0.46675 1.33777 -0.06712 -0.03989 0.05157  360  THR D N   
23073 C  CA  . THR D 371 ? 0.54707 0.59412 1.46377 -0.06526 -0.04095 0.05289  360  THR D CA  
23074 C  C   . THR D 371 ? 0.81513 0.86398 1.72866 -0.06832 -0.04232 0.05027  360  THR D C   
23075 O  O   . THR D 371 ? 0.76768 0.81809 1.68017 -0.07206 -0.04256 0.04761  360  THR D O   
23076 C  CB  . THR D 371 ? 0.43254 0.47438 1.34800 -0.06088 -0.03936 0.05381  360  THR D CB  
23077 O  OG1 . THR D 371 ? 0.37769 0.41961 1.29189 -0.05914 -0.04039 0.05508  360  THR D OG1 
23078 C  CG2 . THR D 371 ? 0.62590 0.66393 1.53837 -0.06114 -0.03789 0.05077  360  THR D CG2 
23079 N  N   . ASP D 372 ? 0.81600 0.86454 1.72787 -0.06676 -0.04316 0.05102  361  ASP D N   
23080 C  CA  . ASP D 372 ? 0.79094 0.84113 1.69972 -0.06931 -0.04446 0.04881  361  ASP D CA  
23081 C  C   . ASP D 372 ? 0.82216 0.86794 1.72780 -0.06647 -0.04374 0.04837  361  ASP D C   
23082 O  O   . ASP D 372 ? 0.84052 0.88327 1.74684 -0.06246 -0.04282 0.05050  361  ASP D O   
23083 C  CB  . ASP D 372 ? 0.93969 0.99568 1.84996 -0.07095 -0.04675 0.05032  361  ASP D CB  
23084 C  CG  . ASP D 372 ? 0.98042 1.03948 1.88788 -0.07485 -0.04820 0.04760  361  ASP D CG  
23085 O  OD1 . ASP D 372 ? 1.00032 1.05626 1.90413 -0.07464 -0.04775 0.04561  361  ASP D OD1 
23086 O  OD2 . ASP D 372 ? 0.76586 0.83073 1.67479 -0.07819 -0.04978 0.04744  361  ASP D OD2 
23087 N  N   . LYS D 373 ? 0.89936 0.94492 1.80148 -0.06871 -0.04413 0.04551  362  LYS D N   
23088 C  CA  . LYS D 373 ? 0.89508 0.93675 1.79404 -0.06631 -0.04349 0.04482  362  LYS D CA  
23089 C  C   . LYS D 373 ? 1.09603 1.13838 1.99528 -0.06374 -0.04458 0.04740  362  LYS D C   
23090 O  O   . LYS D 373 ? 1.15301 1.19173 2.05085 -0.06035 -0.04376 0.04806  362  LYS D O   
23091 C  CB  . LYS D 373 ? 0.92217 0.96385 1.81731 -0.06962 -0.04377 0.04124  362  LYS D CB  
23092 C  CG  . LYS D 373 ? 0.84121 0.88830 1.73602 -0.07374 -0.04589 0.04041  362  LYS D CG  
23093 C  CD  . LYS D 373 ? 0.89446 0.94111 1.78499 -0.07579 -0.04634 0.03765  362  LYS D CD  
23094 C  CE  . LYS D 373 ? 1.07005 1.11461 1.95909 -0.07237 -0.04654 0.03897  362  LYS D CE  
23095 N  NZ  . LYS D 373 ? 0.97401 1.01846 1.85894 -0.07442 -0.04707 0.03640  362  LYS D NZ  
23096 N  N   . THR D 374 ? 1.28413 1.33121 2.18525 -0.06528 -0.04638 0.04892  363  THR D N   
23097 C  CA  . THR D 374 ? 1.02226 1.07013 1.92360 -0.06314 -0.04745 0.05133  363  THR D CA  
23098 C  C   . THR D 374 ? 0.83476 0.88026 1.73869 -0.05893 -0.04650 0.05472  363  THR D C   
23099 O  O   . THR D 374 ? 0.66976 0.71662 1.57696 -0.05886 -0.04621 0.05632  363  THR D O   
23100 C  CB  . THR D 374 ? 0.68806 0.74217 1.59085 -0.06616 -0.04962 0.05198  363  THR D CB  
23101 O  OG1 . THR D 374 ? 1.07172 1.12895 1.97842 -0.06698 -0.04980 0.05359  363  THR D OG1 
23102 C  CG2 . THR D 374 ? 0.38137 0.43808 1.28142 -0.07060 -0.05052 0.04850  363  THR D CG2 
23103 N  N   . GLY D 375 ? 0.76956 0.81159 1.67197 -0.05549 -0.04598 0.05577  364  GLY D N   
23104 C  CA  . GLY D 375 ? 0.84001 0.87977 1.74447 -0.05153 -0.04509 0.05897  364  GLY D CA  
23105 C  C   . GLY D 375 ? 0.94413 0.97980 1.84876 -0.04915 -0.04296 0.05874  364  GLY D C   
23106 O  O   . GLY D 375 ? 1.16323 1.19529 2.06660 -0.04580 -0.04191 0.05940  364  GLY D O   
23107 N  N   . THR D 376 ? 0.90939 0.94583 1.81563 -0.05090 -0.04228 0.05780  365  THR D N   
23108 C  CA  . THR D 376 ? 0.57134 0.60432 1.47812 -0.04878 -0.04022 0.05770  365  THR D CA  
23109 C  C   . THR D 376 ? 0.71019 0.73972 1.61361 -0.04790 -0.03911 0.05518  365  THR D C   
23110 O  O   . THR D 376 ? 0.79059 0.81698 1.69327 -0.04444 -0.03795 0.05602  365  THR D O   
23111 C  CB  . THR D 376 ? 0.36929 0.40401 1.27835 -0.05123 -0.03982 0.05699  365  THR D CB  
23112 O  OG1 . THR D 376 ? 0.80332 0.83964 1.71056 -0.05509 -0.04043 0.05379  365  THR D OG1 
23113 C  CG2 . THR D 376 ? 0.36987 0.40828 1.28248 -0.05193 -0.04087 0.05963  365  THR D CG2 
23114 N  N   . LEU D 377 ? 0.69655 0.72680 1.59792 -0.05110 -0.03941 0.05207  366  LEU D N   
23115 C  CA  . LEU D 377 ? 0.51198 0.53907 1.41024 -0.05050 -0.03828 0.04959  366  LEU D CA  
23116 C  C   . LEU D 377 ? 0.57698 0.60350 1.47227 -0.04973 -0.03915 0.04914  366  LEU D C   
23117 O  O   . LEU D 377 ? 0.51824 0.54172 1.41156 -0.04736 -0.03809 0.04848  366  LEU D O   
23118 C  CB  . LEU D 377 ? 0.37215 0.39979 1.26932 -0.05429 -0.03799 0.04639  366  LEU D CB  
23119 C  CG  . LEU D 377 ? 0.59320 0.62081 1.49288 -0.05512 -0.03683 0.04632  366  LEU D CG  
23120 C  CD1 . LEU D 377 ? 0.37771 0.40454 1.27550 -0.05823 -0.03609 0.04289  366  LEU D CD1 
23121 C  CD2 . LEU D 377 ? 1.17330 1.19801 2.07459 -0.05109 -0.03507 0.04815  366  LEU D CD2 
23122 N  N   . THR D 378 ? 0.81564 0.84524 1.71065 -0.05168 -0.04104 0.04949  367  THR D N   
23123 C  CA  . THR D 378 ? 0.99878 1.02815 1.89100 -0.05126 -0.04199 0.04906  367  THR D CA  
23124 C  C   . THR D 378 ? 1.01283 1.04269 1.90648 -0.04860 -0.04278 0.05238  367  THR D C   
23125 O  O   . THR D 378 ? 0.95551 0.98825 1.85189 -0.04941 -0.04374 0.05437  367  THR D O   
23126 C  CB  . THR D 378 ? 0.99126 1.02387 1.88176 -0.05565 -0.04353 0.04682  367  THR D CB  
23127 O  OG1 . THR D 378 ? 1.05524 1.09222 1.94846 -0.05769 -0.04500 0.04834  367  THR D OG1 
23128 C  CG2 . THR D 378 ? 0.92236 0.95427 1.81130 -0.05851 -0.04264 0.04351  367  THR D CG2 
23129 N  N   . GLN D 379 ? 0.85308 0.88019 1.74493 -0.04545 -0.04235 0.05299  368  GLN D N   
23130 C  CA  . GLN D 379 ? 0.87667 0.90395 1.76935 -0.04307 -0.04311 0.05593  368  GLN D CA  
23131 C  C   . GLN D 379 ? 1.08933 1.12013 1.98148 -0.04574 -0.04515 0.05585  368  GLN D C   
23132 O  O   . GLN D 379 ? 1.25440 1.28554 2.14361 -0.04748 -0.04577 0.05356  368  GLN D O   
23133 C  CB  . GLN D 379 ? 0.91729 0.94100 1.80781 -0.03941 -0.04220 0.05622  368  GLN D CB  
23134 C  CG  . GLN D 379 ? 0.88379 0.90609 1.77069 -0.04021 -0.04190 0.05309  368  GLN D CG  
23135 C  CD  . GLN D 379 ? 0.93307 0.95196 1.81830 -0.03642 -0.04066 0.05331  368  GLN D CD  
23136 O  OE1 . GLN D 379 ? 0.96242 0.98032 1.84834 -0.03340 -0.04059 0.05579  368  GLN D OE1 
23137 N  NE2 . GLN D 379 ? 0.89337 0.91060 1.77644 -0.03661 -0.03964 0.05073  368  GLN D NE2 
23138 N  N   . ASP D 380 ? 0.92745 0.96106 1.82247 -0.04612 -0.04617 0.05838  369  ASP D N   
23139 C  CA  . ASP D 380 ? 1.04629 1.08415 1.94138 -0.04893 -0.04815 0.05843  369  ASP D CA  
23140 C  C   . ASP D 380 ? 1.12057 1.15748 2.01358 -0.04731 -0.04888 0.05919  369  ASP D C   
23141 O  O   . ASP D 380 ? 1.05871 1.09697 1.95337 -0.04625 -0.04972 0.06191  369  ASP D O   
23142 C  CB  . ASP D 380 ? 1.14865 1.19014 2.04776 -0.04970 -0.04895 0.06108  369  ASP D CB  
23143 C  CG  . ASP D 380 ? 1.21844 1.26293 2.11924 -0.05301 -0.04905 0.05965  369  ASP D CG  
23144 O  OD1 . ASP D 380 ? 1.24526 1.28866 2.14405 -0.05471 -0.04841 0.05662  369  ASP D OD1 
23145 O  OD2 . ASP D 380 ? 1.19144 1.23943 2.09560 -0.05393 -0.04973 0.06158  369  ASP D OD2 
23146 N  N   . LYS D 381 ? 1.38365 1.41824 2.27305 -0.04711 -0.04850 0.05681  370  LYS D N   
23147 C  CA  . LYS D 381 ? 1.28350 1.31726 2.17057 -0.04587 -0.04921 0.05713  370  LYS D CA  
23148 C  C   . LYS D 381 ? 1.20839 1.24151 2.09162 -0.04778 -0.04920 0.05357  370  LYS D C   
23149 O  O   . LYS D 381 ? 1.19746 1.22731 2.07903 -0.04647 -0.04777 0.05199  370  LYS D O   
23150 C  CB  . LYS D 381 ? 1.15634 1.18609 2.04341 -0.04120 -0.04809 0.05932  370  LYS D CB  
23151 C  CG  . LYS D 381 ? 1.12786 1.15741 2.01380 -0.03975 -0.04904 0.06083  370  LYS D CG  
23152 C  CD  . LYS D 381 ? 1.19225 1.22542 2.08101 -0.04091 -0.05045 0.06335  370  LYS D CD  
23153 C  CE  . LYS D 381 ? 1.41751 1.45166 2.30473 -0.04095 -0.05176 0.06395  370  LYS D CE  
23154 N  NZ  . LYS D 381 ? 1.12819 1.16449 2.01256 -0.04431 -0.05275 0.06077  370  LYS D NZ  
23155 N  N   . VAL D 382 ? 1.10557 1.14198 1.98745 -0.05090 -0.05075 0.05235  371  VAL D N   
23156 C  CA  . VAL D 382 ? 1.01082 1.04694 1.88898 -0.05322 -0.05078 0.04888  371  VAL D CA  
23157 C  C   . VAL D 382 ? 0.90849 0.94099 1.78375 -0.05027 -0.05025 0.04871  371  VAL D C   
23158 O  O   . VAL D 382 ? 0.99234 1.02479 1.86763 -0.04842 -0.05097 0.05072  371  VAL D O   
23159 C  CB  . VAL D 382 ? 0.81030 0.85145 1.68790 -0.05759 -0.05262 0.04767  371  VAL D CB  
23160 C  CG1 . VAL D 382 ? 0.90322 0.94376 1.77655 -0.05970 -0.05267 0.04432  371  VAL D CG1 
23161 C  CG2 . VAL D 382 ? 0.39096 0.43583 1.27103 -0.06085 -0.05301 0.04719  371  VAL D CG2 
23162 N  N   . VAL D 383 ? 0.85114 0.88065 1.72392 -0.04982 -0.04895 0.04634  372  VAL D N   
23163 C  CA  . VAL D 383 ? 0.96621 0.99265 1.83599 -0.04736 -0.04841 0.04575  372  VAL D CA  
23164 C  C   . VAL D 383 ? 1.08443 1.11159 1.95051 -0.05034 -0.04892 0.04261  372  VAL D C   
23165 O  O   . VAL D 383 ? 1.15752 1.18281 2.02097 -0.04873 -0.04881 0.04214  372  VAL D O   
23166 C  CB  . VAL D 383 ? 1.06240 1.08492 1.93209 -0.04404 -0.04645 0.04564  372  VAL D CB  
23167 C  CG1 . VAL D 383 ? 1.05431 1.07616 1.92753 -0.04123 -0.04585 0.04867  372  VAL D CG1 
23168 C  CG2 . VAL D 383 ? 0.90434 0.92629 1.77297 -0.04634 -0.04541 0.04265  372  VAL D CG2 
23169 N  N   . LEU D 384 ? 1.02616 1.05600 1.89186 -0.05468 -0.04942 0.04044  373  LEU D N   
23170 C  CA  . LEU D 384 ? 0.97490 1.00557 1.83694 -0.05799 -0.04984 0.03730  373  LEU D CA  
23171 C  C   . LEU D 384 ? 1.02153 1.05737 1.88420 -0.06235 -0.05161 0.03687  373  LEU D C   
23172 O  O   . LEU D 384 ? 0.89673 0.93476 1.76058 -0.06540 -0.05167 0.03579  373  LEU D O   
23173 C  CB  . LEU D 384 ? 0.97828 1.00664 1.83856 -0.05920 -0.04829 0.03441  373  LEU D CB  
23174 C  CG  . LEU D 384 ? 1.05783 1.08617 1.91392 -0.06232 -0.04835 0.03105  373  LEU D CG  
23175 C  CD1 . LEU D 384 ? 0.92698 0.95403 1.78055 -0.06028 -0.04873 0.03135  373  LEU D CD1 
23176 C  CD2 . LEU D 384 ? 1.32836 1.35370 2.18294 -0.06279 -0.04652 0.02857  373  LEU D CD2 
23177 N  N   . MET D 385 ? 1.00888 1.04685 1.87081 -0.06267 -0.05304 0.03773  374  MET D N   
23178 C  CA  . MET D 385 ? 0.78522 0.82869 1.64756 -0.06675 -0.05484 0.03734  374  MET D CA  
23179 C  C   . MET D 385 ? 1.01990 1.06412 1.87801 -0.06970 -0.05529 0.03437  374  MET D C   
23180 O  O   . MET D 385 ? 1.14887 1.19057 2.00456 -0.06766 -0.05510 0.03430  374  MET D O   
23181 C  CB  . MET D 385 ? 0.77795 0.82386 1.64291 -0.06508 -0.05617 0.04072  374  MET D CB  
23182 C  CG  . MET D 385 ? 0.76041 0.81252 1.62566 -0.06905 -0.05812 0.04041  374  MET D CG  
23183 S  SD  . MET D 385 ? 1.38872 1.44249 2.25516 -0.06679 -0.05950 0.04368  374  MET D SD  
23184 C  CE  . MET D 385 ? 1.06586 1.11434 1.92785 -0.06425 -0.05865 0.04243  374  MET D CE  
23185 N  N   . ARG D 386 ? 1.00429 1.05202 1.86145 -0.07455 -0.05587 0.03192  375  ARG D N   
23186 C  CA  . ARG D 386 ? 0.95260 1.00117 1.80556 -0.07796 -0.05619 0.02879  375  ARG D CA  
23187 C  C   . ARG D 386 ? 0.78499 0.84024 1.63842 -0.08216 -0.05817 0.02853  375  ARG D C   
23188 O  O   . ARG D 386 ? 0.67916 0.73837 1.53470 -0.08508 -0.05876 0.02830  375  ARG D O   
23189 C  CB  . ARG D 386 ? 0.91831 0.96453 1.76892 -0.08029 -0.05476 0.02553  375  ARG D CB  
23190 C  CG  . ARG D 386 ? 0.90441 0.94497 1.75543 -0.07636 -0.05277 0.02593  375  ARG D CG  
23191 C  CD  . ARG D 386 ? 1.01412 1.05080 1.86091 -0.07676 -0.05138 0.02301  375  ARG D CD  
23192 N  NE  . ARG D 386 ? 0.90411 0.94189 1.74879 -0.08169 -0.05107 0.01975  375  ARG D NE  
23193 C  CZ  . ARG D 386 ? 0.76026 0.79509 1.60107 -0.08308 -0.04987 0.01685  375  ARG D CZ  
23194 N  NH1 . ARG D 386 ? 0.68593 0.71686 1.52466 -0.07994 -0.04890 0.01673  375  ARG D NH1 
23195 N  NH2 . ARG D 386 ? 0.52757 0.56342 1.36654 -0.08780 -0.04959 0.01401  375  ARG D NH2 
23196 N  N   . HIS D 387 ? 0.72529 0.78206 1.57683 -0.08247 -0.05920 0.02857  376  HIS D N   
23197 C  CA  . HIS D 387 ? 0.65715 0.72063 1.50863 -0.08667 -0.06108 0.02800  376  HIS D CA  
23198 C  C   . HIS D 387 ? 0.95480 1.01888 1.80169 -0.09107 -0.06095 0.02404  376  HIS D C   
23199 O  O   . HIS D 387 ? 1.18470 1.24919 2.02862 -0.09188 -0.06145 0.02306  376  HIS D O   
23200 C  CB  . HIS D 387 ? 0.53932 0.60451 1.39173 -0.08450 -0.06231 0.03058  376  HIS D CB  
23201 C  CG  . HIS D 387 ? 0.65779 0.71735 1.50771 -0.08066 -0.06141 0.03093  376  HIS D CG  
23202 N  ND1 . HIS D 387 ? 1.06054 1.11785 1.90589 -0.08193 -0.06085 0.02810  376  HIS D ND1 
23203 C  CD2 . HIS D 387 ? 0.64655 0.70240 1.49789 -0.07563 -0.06095 0.03378  376  HIS D CD2 
23204 C  CE1 . HIS D 387 ? 1.05223 1.10491 1.89642 -0.07776 -0.06014 0.02921  376  HIS D CE1 
23205 N  NE2 . HIS D 387 ? 0.86057 0.91228 1.70829 -0.07393 -0.06019 0.03262  376  HIS D NE2 
23206 N  N   . LEU D 388 ? 0.81148 0.87546 1.65776 -0.09403 -0.06019 0.02175  377  LEU D N   
23207 C  CA  . LEU D 388 ? 0.85758 0.92108 1.69931 -0.09817 -0.05968 0.01787  377  LEU D CA  
23208 C  C   . LEU D 388 ? 0.85574 0.92651 1.69674 -0.10372 -0.06140 0.01636  377  LEU D C   
23209 O  O   . LEU D 388 ? 0.69545 0.77190 1.53992 -0.10515 -0.06273 0.01778  377  LEU D O   
23210 C  CB  . LEU D 388 ? 0.81852 0.87846 1.65971 -0.09906 -0.05798 0.01599  377  LEU D CB  
23211 C  CG  . LEU D 388 ? 0.93221 0.98490 1.77300 -0.09436 -0.05599 0.01649  377  LEU D CG  
23212 C  CD1 . LEU D 388 ? 0.92659 0.97642 1.76643 -0.09610 -0.05435 0.01420  377  LEU D CD1 
23213 C  CD2 . LEU D 388 ? 1.02679 1.07606 1.86385 -0.09262 -0.05550 0.01568  377  LEU D CD2 
23214 N  N   . ASP D 389 ? 1.09614 1.16692 1.93255 -0.10689 -0.06136 0.01346  378  ASP D N   
23215 C  CA  . ASP D 389 ? 1.14735 1.22488 1.98231 -0.11270 -0.06279 0.01144  378  ASP D CA  
23216 C  C   . ASP D 389 ? 1.02085 1.09918 1.85518 -0.11692 -0.06216 0.00893  378  ASP D C   
23217 O  O   . ASP D 389 ? 1.02554 1.09973 1.86121 -0.11511 -0.06079 0.00915  378  ASP D O   
23218 C  CB  . ASP D 389 ? 1.14052 1.21753 1.97063 -0.11451 -0.06288 0.00931  378  ASP D CB  
23219 C  CG  . ASP D 389 ? 1.22516 1.29671 2.05048 -0.11630 -0.06105 0.00588  378  ASP D CG  
23220 O  OD1 . ASP D 389 ? 1.24389 1.30979 2.06961 -0.11372 -0.05936 0.00591  378  ASP D OD1 
23221 O  OD2 . ASP D 389 ? 1.22259 1.29560 2.04371 -0.12036 -0.06125 0.00316  378  ASP D OD2 
23222 N  N   . ILE D 390 ? 1.06380 1.14758 1.89603 -0.12272 -0.06314 0.00646  379  ILE D N   
23223 C  CA  . ILE D 390 ? 0.95538 1.04003 1.78672 -0.12713 -0.06257 0.00394  379  ILE D CA  
23224 C  C   . ILE D 390 ? 1.11477 1.19185 1.94172 -0.12748 -0.06033 0.00115  379  ILE D C   
23225 O  O   . ILE D 390 ? 1.03597 1.11027 1.86321 -0.12821 -0.05907 0.00014  379  ILE D O   
23226 C  CB  . ILE D 390 ? 0.78160 0.87450 1.61175 -0.13345 -0.06425 0.00201  379  ILE D CB  
23227 C  CG1 . ILE D 390 ? 1.35847 1.45169 2.18376 -0.13577 -0.06450 -0.00007 379  ILE D CG1 
23228 C  CG2 . ILE D 390 ? 1.05301 1.15393 1.88823 -0.13307 -0.06637 0.00489  379  ILE D CG2 
23229 C  CD1 . ILE D 390 ? 1.78907 1.88654 2.61068 -0.14285 -0.06489 -0.00370 379  ILE D CD1 
23230 N  N   . HIS D 391 ? 1.12671 1.20036 1.94953 -0.12697 -0.05974 -0.00012 380  HIS D N   
23231 C  CA  . HIS D 391 ? 1.11040 1.17746 1.92874 -0.12791 -0.05764 -0.00299 380  HIS D CA  
23232 C  C   . HIS D 391 ? 1.19249 1.25229 2.01215 -0.12208 -0.05585 -0.00147 380  HIS D C   
23233 O  O   . HIS D 391 ? 1.25281 1.30966 2.07357 -0.12172 -0.05456 -0.00183 380  HIS D O   
23234 C  CB  . HIS D 391 ? 1.20683 1.27324 2.01997 -0.13001 -0.05765 -0.00516 380  HIS D CB  
23235 C  CG  . HIS D 391 ? 1.38913 1.46277 2.20056 -0.13589 -0.05933 -0.00684 380  HIS D CG  
23236 N  ND1 . HIS D 391 ? 1.53241 1.60829 2.34147 -0.14189 -0.05918 -0.00981 380  HIS D ND1 
23237 C  CD2 . HIS D 391 ? 1.48946 1.56871 2.30106 -0.13677 -0.06115 -0.00602 380  HIS D CD2 
23238 C  CE1 . HIS D 391 ? 1.56782 1.65070 2.37574 -0.14626 -0.06090 -0.01076 380  HIS D CE1 
23239 N  NE2 . HIS D 391 ? 1.48300 1.56814 2.29249 -0.14323 -0.06211 -0.00848 380  HIS D NE2 
23240 N  N   . GLY D 392 ? 1.10642 1.16344 1.92601 -0.11751 -0.05575 0.00024  381  GLY D N   
23241 C  CA  . GLY D 392 ? 1.20180 1.25255 2.02272 -0.11196 -0.05413 0.00175  381  GLY D CA  
23242 C  C   . GLY D 392 ? 1.10847 1.15779 1.93130 -0.10631 -0.05452 0.00481  381  GLY D C   
23243 O  O   . GLY D 392 ? 1.28337 1.32761 2.10702 -0.10175 -0.05314 0.00593  381  GLY D O   
23244 N  N   . GLN D 393 ? 0.88067 0.93440 1.70424 -0.10648 -0.05632 0.00620  382  GLN D N   
23245 C  CA  . GLN D 393 ? 0.97406 1.02580 1.79794 -0.10180 -0.05654 0.00841  382  GLN D CA  
23246 C  C   . GLN D 393 ? 1.11329 1.16947 1.94158 -0.09995 -0.05828 0.01181  382  GLN D C   
23247 O  O   . GLN D 393 ? 1.17477 1.23599 2.00578 -0.10244 -0.05939 0.01237  382  GLN D O   
23248 C  CB  . GLN D 393 ? 1.12541 1.17683 1.94448 -0.10366 -0.05669 0.00634  382  GLN D CB  
23249 C  CG  . GLN D 393 ? 1.16926 1.21672 1.98749 -0.09872 -0.05625 0.00783  382  GLN D CG  
23250 C  CD  . GLN D 393 ? 1.13075 1.17236 1.95030 -0.09378 -0.05451 0.00897  382  GLN D CD  
23251 O  OE1 . GLN D 393 ? 1.15022 1.18859 1.96835 -0.09456 -0.05294 0.00706  382  GLN D OE1 
23252 N  NE2 . GLN D 393 ? 1.06039 1.10075 1.88270 -0.08871 -0.05474 0.01211  382  GLN D NE2 
23253 N  N   . GLU D 394 ? 0.83254 0.88679 1.66154 -0.09549 -0.05847 0.01415  383  GLU D N   
23254 C  CA  . GLU D 394 ? 1.01147 1.06892 1.84452 -0.09312 -0.05988 0.01763  383  GLU D CA  
23255 C  C   . GLU D 394 ? 1.33165 1.39576 2.16434 -0.09680 -0.06185 0.01741  383  GLU D C   
23256 O  O   . GLU D 394 ? 1.35686 1.42222 2.18566 -0.10015 -0.06210 0.01486  383  GLU D O   
23257 C  CB  . GLU D 394 ? 1.09939 1.15233 1.93291 -0.08734 -0.05935 0.02006  383  GLU D CB  
23258 C  CG  . GLU D 394 ? 1.25023 1.30209 2.07998 -0.08712 -0.05956 0.01913  383  GLU D CG  
23259 C  CD  . GLU D 394 ? 1.32812 1.38448 2.15918 -0.08725 -0.06140 0.02109  383  GLU D CD  
23260 O  OE1 . GLU D 394 ? 1.14508 1.20494 1.98022 -0.08679 -0.06242 0.02355  383  GLU D OE1 
23261 O  OE2 . GLU D 394 ? 1.23170 1.28817 2.05974 -0.08781 -0.06179 0.02021  383  GLU D OE2 
23262 N  N   . ASN D 395 ? 1.27513 1.34376 2.11202 -0.09614 -0.06324 0.02018  384  ASN D N   
23263 C  CA  . ASN D 395 ? 1.21321 1.28855 2.05060 -0.09865 -0.06519 0.02074  384  ASN D CA  
23264 C  C   . ASN D 395 ? 0.98071 1.05792 1.82294 -0.09515 -0.06610 0.02485  384  ASN D C   
23265 O  O   . ASN D 395 ? 0.84643 0.92562 1.69236 -0.09503 -0.06628 0.02626  384  ASN D O   
23266 C  CB  . ASN D 395 ? 1.27917 1.36105 2.11611 -0.10477 -0.06615 0.01838  384  ASN D CB  
23267 C  CG  . ASN D 395 ? 1.38516 1.46812 2.22527 -0.10554 -0.06586 0.01871  384  ASN D CG  
23268 O  OD1 . ASN D 395 ? 1.41397 1.49141 2.25516 -0.10228 -0.06442 0.01948  384  ASN D OD1 
23269 N  ND2 . ASN D 395 ? 1.24079 1.33115 2.08244 -0.10987 -0.06724 0.01813  384  ASN D ND2 
23270 N  N   . ILE D 396 ? 0.94750 1.02387 1.78964 -0.09229 -0.06659 0.02678  385  ILE D N   
23271 C  CA  . ILE D 396 ? 0.65319 0.73047 1.49962 -0.08868 -0.06726 0.03080  385  ILE D CA  
23272 C  C   . ILE D 396 ? 0.92579 1.01147 1.77570 -0.09166 -0.06903 0.03195  385  ILE D C   
23273 O  O   . ILE D 396 ? 1.07021 1.15714 1.92436 -0.08932 -0.06942 0.03512  385  ILE D O   
23274 C  CB  . ILE D 396 ? 0.67211 0.74667 1.51718 -0.08542 -0.06738 0.03229  385  ILE D CB  
23275 C  CG1 . ILE D 396 ? 0.89406 0.96035 1.73670 -0.08158 -0.06554 0.03180  385  ILE D CG1 
23276 C  CG2 . ILE D 396 ? 0.89872 0.97516 1.74793 -0.08249 -0.06829 0.03636  385  ILE D CG2 
23277 C  CD1 . ILE D 396 ? 0.91859 0.98148 1.76042 -0.07759 -0.06546 0.03369  385  ILE D CD1 
23278 N  N   . ARG D 397 ? 1.09655 1.18827 1.94474 -0.09689 -0.07008 0.02940  386  ARG D N   
23279 C  CA  . ARG D 397 ? 1.04417 1.14484 1.89563 -0.09999 -0.07183 0.03029  386  ARG D CA  
23280 C  C   . ARG D 397 ? 1.00182 1.10341 1.85702 -0.09983 -0.07157 0.03133  386  ARG D C   
23281 O  O   . ARG D 397 ? 1.06623 1.17264 1.92577 -0.09915 -0.07263 0.03409  386  ARG D O   
23282 C  CB  . ARG D 397 ? 1.03124 1.13794 1.87971 -0.10594 -0.07278 0.02687  386  ARG D CB  
23283 C  CG  . ARG D 397 ? 1.20620 1.31475 2.05199 -0.10669 -0.07359 0.02637  386  ARG D CG  
23284 C  CD  . ARG D 397 ? 1.10718 1.22588 1.95553 -0.10941 -0.07571 0.02749  386  ARG D CD  
23285 N  NE  . ARG D 397 ? 1.04076 1.16645 1.88883 -0.11506 -0.07651 0.02493  386  ARG D NE  
23286 C  CZ  . ARG D 397 ? 1.08258 1.21829 1.93309 -0.11813 -0.07836 0.02547  386  ARG D CZ  
23287 N  NH1 . ARG D 397 ? 1.02401 1.16417 1.87759 -0.11612 -0.07960 0.02855  386  ARG D NH1 
23288 N  NH2 . ARG D 397 ? 1.19164 1.33326 2.04150 -0.12336 -0.07895 0.02286  386  ARG D NH2 
23289 N  N   . VAL D 398 ? 1.02024 1.11736 1.87388 -0.10044 -0.07013 0.02920  387  VAL D N   
23290 C  CA  . VAL D 398 ? 0.86345 0.96120 1.72052 -0.10036 -0.06980 0.03005  387  VAL D CA  
23291 C  C   . VAL D 398 ? 0.75543 0.84934 1.61617 -0.09486 -0.06924 0.03393  387  VAL D C   
23292 O  O   . VAL D 398 ? 0.66263 0.75973 1.52756 -0.09447 -0.06972 0.03603  387  VAL D O   
23293 C  CB  . VAL D 398 ? 0.57363 0.66708 1.42802 -0.10219 -0.06825 0.02685  387  VAL D CB  
23294 C  CG1 . VAL D 398 ? 0.87475 0.95893 1.72752 -0.09771 -0.06628 0.02707  387  VAL D CG1 
23295 C  CG2 . VAL D 398 ? 0.39474 0.49124 1.25236 -0.10391 -0.06834 0.02703  387  VAL D CG2 
23296 N  N   . LEU D 399 ? 0.64815 0.73538 1.50740 -0.09062 -0.06822 0.03498  388  LEU D N   
23297 C  CA  . LEU D 399 ? 0.74086 0.82448 1.60335 -0.08552 -0.06769 0.03870  388  LEU D CA  
23298 C  C   . LEU D 399 ? 0.88625 0.97540 1.75213 -0.08494 -0.06929 0.04188  388  LEU D C   
23299 O  O   . LEU D 399 ? 0.93151 1.02119 1.80143 -0.08269 -0.06933 0.04490  388  LEU D O   
23300 C  CB  . LEU D 399 ? 0.81320 0.88890 1.67306 -0.08135 -0.06630 0.03890  388  LEU D CB  
23301 C  CG  . LEU D 399 ? 0.66668 0.73750 1.52932 -0.07607 -0.06532 0.04226  388  LEU D CG  
23302 C  CD1 . LEU D 399 ? 0.60976 0.67904 1.47452 -0.07578 -0.06429 0.04223  388  LEU D CD1 
23303 C  CD2 . LEU D 399 ? 0.53312 0.59703 1.39294 -0.07224 -0.06411 0.04229  388  LEU D CD2 
23304 N  N   . ARG D 400 ? 0.74192 0.83535 1.60623 -0.08699 -0.07058 0.04128  389  ARG D N   
23305 C  CA  . ARG D 400 ? 0.66980 0.76947 1.53736 -0.08688 -0.07218 0.04414  389  ARG D CA  
23306 C  C   . ARG D 400 ? 0.74018 0.84752 1.61154 -0.08967 -0.07328 0.04473  389  ARG D C   
23307 O  O   . ARG D 400 ? 0.99445 1.10460 1.87002 -0.08782 -0.07386 0.04811  389  ARG D O   
23308 C  CB  . ARG D 400 ? 0.69813 0.80157 1.56300 -0.08913 -0.07334 0.04287  389  ARG D CB  
23309 C  CG  . ARG D 400 ? 1.06660 1.17990 1.93441 -0.09155 -0.07535 0.04432  389  ARG D CG  
23310 C  CD  . ARG D 400 ? 1.23405 1.35179 2.09873 -0.09477 -0.07644 0.04222  389  ARG D CD  
23311 N  NE  . ARG D 400 ? 1.36979 1.48501 2.23381 -0.09172 -0.07655 0.04417  389  ARG D NE  
23312 C  CZ  . ARG D 400 ? 1.17366 1.29468 2.04022 -0.09141 -0.07791 0.04668  389  ARG D CZ  
23313 N  NH1 . ARG D 400 ? 1.00654 1.13674 1.87660 -0.09384 -0.07935 0.04764  389  ARG D NH1 
23314 N  NH2 . ARG D 400 ? 0.99864 1.11639 1.86427 -0.08856 -0.07781 0.04830  389  ARG D NH2 
23315 N  N   . HIS D 401 ? 0.50283 0.61365 1.37275 -0.09415 -0.07352 0.04151  390  HIS D N   
23316 C  CA  . HIS D 401 ? 0.62553 0.74410 1.49890 -0.09707 -0.07462 0.04182  390  HIS D CA  
23317 C  C   . HIS D 401 ? 0.58339 0.69863 1.46016 -0.09436 -0.07361 0.04382  390  HIS D C   
23318 O  O   . HIS D 401 ? 0.76287 0.88350 1.64396 -0.09430 -0.07448 0.04620  390  HIS D O   
23319 C  CB  . HIS D 401 ? 0.97902 1.10157 1.84963 -0.10264 -0.07500 0.03769  390  HIS D CB  
23320 C  CG  . HIS D 401 ? 1.12664 1.25207 1.99349 -0.10553 -0.07583 0.03545  390  HIS D CG  
23321 N  ND1 . HIS D 401 ? 1.09078 1.21674 1.95739 -0.10355 -0.07649 0.03719  390  HIS D ND1 
23322 C  CD2 . HIS D 401 ? 1.09952 1.22730 1.96260 -0.11031 -0.07603 0.03158  390  HIS D CD2 
23323 C  CE1 . HIS D 401 ? 1.07226 1.20094 1.93518 -0.10694 -0.07708 0.03450  390  HIS D CE1 
23324 N  NE2 . HIS D 401 ? 1.24033 1.37017 2.10101 -0.11113 -0.07681 0.03106  390  HIS D NE2 
23325 N  N   . GLY D 402 ? 0.59466 0.70131 1.46961 -0.09204 -0.07174 0.04295  391  GLY D N   
23326 C  CA  . GLY D 402 ? 0.60827 0.71124 1.48632 -0.08906 -0.07064 0.04500  391  GLY D CA  
23327 C  C   . GLY D 402 ? 0.53681 0.63856 1.41819 -0.08465 -0.07071 0.04933  391  GLY D C   
23328 O  O   . GLY D 402 ? 0.71817 0.82161 1.60359 -0.08344 -0.07073 0.05179  391  GLY D O   
23329 N  N   . PHE D 403 ? 0.48865 0.58734 1.36831 -0.08222 -0.07067 0.05034  392  PHE D N   
23330 C  CA  . PHE D 403 ? 0.56442 0.66196 1.44699 -0.07825 -0.07073 0.05446  392  PHE D CA  
23331 C  C   . PHE D 403 ? 0.65351 0.76010 1.53997 -0.07991 -0.07250 0.05667  392  PHE D C   
23332 O  O   . PHE D 403 ? 0.82522 0.93238 1.71559 -0.07748 -0.07245 0.06010  392  PHE D O   
23333 C  CB  . PHE D 403 ? 0.43805 0.53102 1.31771 -0.07582 -0.07045 0.05479  392  PHE D CB  
23334 C  CG  . PHE D 403 ? 0.53105 0.62048 1.41304 -0.07121 -0.07000 0.05883  392  PHE D CG  
23335 C  CD1 . PHE D 403 ? 0.52361 0.61175 1.40933 -0.06889 -0.06933 0.06156  392  PHE D CD1 
23336 C  CD2 . PHE D 403 ? 0.66828 0.75562 1.54866 -0.06929 -0.07019 0.05989  392  PHE D CD2 
23337 C  CE1 . PHE D 403 ? 0.64526 0.73000 1.53296 -0.06485 -0.06882 0.06525  392  PHE D CE1 
23338 C  CE2 . PHE D 403 ? 0.72334 0.80724 1.60575 -0.06519 -0.06971 0.06359  392  PHE D CE2 
23339 C  CZ  . PHE D 403 ? 0.71217 0.79474 1.59820 -0.06302 -0.06900 0.06627  392  PHE D CZ  
23340 N  N   . LEU D 404 ? 0.55840 0.67244 1.44387 -0.08403 -0.07406 0.05477  393  LEU D N   
23341 C  CA  . LEU D 404 ? 0.58028 0.70410 1.46953 -0.08578 -0.07583 0.05668  393  LEU D CA  
23342 C  C   . LEU D 404 ? 0.48962 0.61745 1.38241 -0.08709 -0.07598 0.05713  393  LEU D C   
23343 O  O   . LEU D 404 ? 0.50659 0.63992 1.40367 -0.08635 -0.07681 0.06016  393  LEU D O   
23344 C  CB  . LEU D 404 ? 0.61691 0.74818 1.50405 -0.09009 -0.07744 0.05425  393  LEU D CB  
23345 C  CG  . LEU D 404 ? 0.56699 0.69614 1.45126 -0.08900 -0.07763 0.05426  393  LEU D CG  
23346 C  CD1 . LEU D 404 ? 0.47912 0.61669 1.36165 -0.09361 -0.07928 0.05188  393  LEU D CD1 
23347 C  CD2 . LEU D 404 ? 0.67577 0.80413 1.56304 -0.08493 -0.07773 0.05864  393  LEU D CD2 
23348 N  N   . ASN D 405 ? 0.53590 0.66115 1.42699 -0.08900 -0.07514 0.05421  394  ASN D N   
23349 C  CA  . ASN D 405 ? 0.59372 0.72231 1.48799 -0.09029 -0.07517 0.05445  394  ASN D CA  
23350 C  C   . ASN D 405 ? 0.86496 0.98784 1.76218 -0.08591 -0.07381 0.05757  394  ASN D C   
23351 O  O   . ASN D 405 ? 1.12004 1.24689 2.02114 -0.08610 -0.07410 0.05921  394  ASN D O   
23352 C  CB  . ASN D 405 ? 0.59064 0.71795 1.48199 -0.09381 -0.07460 0.05029  394  ASN D CB  
23353 C  CG  . ASN D 405 ? 0.71490 0.84747 1.60937 -0.09616 -0.07501 0.05011  394  ASN D CG  
23354 O  OD1 . ASN D 405 ? 0.65971 0.78800 1.55601 -0.09412 -0.07379 0.05113  394  ASN D OD1 
23355 N  ND2 . ASN D 405 ? 0.85243 0.99456 1.74752 -0.10052 -0.07674 0.04878  394  ASN D ND2 
23356 N  N   . SER D 406 ? 0.75007 0.86392 1.64551 -0.08203 -0.07230 0.05840  395  SER D N   
23357 C  CA  . SER D 406 ? 0.68597 0.79399 1.58382 -0.07793 -0.07085 0.06115  395  SER D CA  
23358 C  C   . SER D 406 ? 0.83352 0.94217 1.73437 -0.07464 -0.07116 0.06548  395  SER D C   
23359 O  O   . SER D 406 ? 0.98565 1.09532 1.89041 -0.07302 -0.07091 0.06832  395  SER D O   
23360 C  CB  . SER D 406 ? 0.73440 0.83248 1.62878 -0.07541 -0.06894 0.05969  395  SER D CB  
23361 O  OG  . SER D 406 ? 0.83700 0.93175 1.72838 -0.07388 -0.06891 0.05957  395  SER D OG  
23362 N  N   . TYR D 407 ? 0.72400 0.83193 1.62306 -0.07365 -0.07162 0.06606  396  TYR D N   
23363 C  CA  . TYR D 407 ? 0.64703 0.75433 1.54850 -0.07030 -0.07166 0.07014  396  TYR D CA  
23364 C  C   . TYR D 407 ? 0.46688 0.58364 1.37278 -0.07159 -0.07318 0.07265  396  TYR D C   
23365 O  O   . TYR D 407 ? 0.72339 0.83986 1.63247 -0.06876 -0.07292 0.07649  396  TYR D O   
23366 C  CB  . TYR D 407 ? 0.49655 0.60119 1.39486 -0.06928 -0.07186 0.06989  396  TYR D CB  
23367 C  CG  . TYR D 407 ? 0.71167 0.81419 1.61193 -0.06560 -0.07163 0.07397  396  TYR D CG  
23368 C  CD1 . TYR D 407 ? 0.95550 1.04918 1.85535 -0.06143 -0.06990 0.07567  396  TYR D CD1 
23369 C  CD2 . TYR D 407 ? 0.92393 1.03350 1.82641 -0.06632 -0.07310 0.07612  396  TYR D CD2 
23370 C  CE1 . TYR D 407 ? 1.19011 1.28160 2.09163 -0.05822 -0.06960 0.07938  396  TYR D CE1 
23371 C  CE2 . TYR D 407 ? 1.12502 1.23246 2.02926 -0.06302 -0.07278 0.07992  396  TYR D CE2 
23372 C  CZ  . TYR D 407 ? 1.26275 1.36091 2.16645 -0.05905 -0.07100 0.08152  396  TYR D CZ  
23373 O  OH  . TYR D 407 ? 1.31158 1.40739 2.21694 -0.05593 -0.07060 0.08529  396  TYR D OH  
23374 N  N   . TYR D 408 ? 0.37162 0.49699 1.27781 -0.07580 -0.07473 0.07060  397  TYR D N   
23375 C  CA  . TYR D 408 ? 0.78554 0.92124 1.69585 -0.07725 -0.07635 0.07269  397  TYR D CA  
23376 C  C   . TYR D 408 ? 0.78560 0.92549 1.69862 -0.07913 -0.07649 0.07216  397  TYR D C   
23377 O  O   . TYR D 408 ? 0.82480 0.97449 1.73964 -0.08231 -0.07810 0.07159  397  TYR D O   
23378 C  CB  . TYR D 408 ? 0.75999 0.90382 1.66891 -0.08058 -0.07822 0.07104  397  TYR D CB  
23379 C  CG  . TYR D 408 ? 0.65007 0.79069 1.55673 -0.07875 -0.07822 0.07186  397  TYR D CG  
23380 C  CD1 . TYR D 408 ? 0.57353 0.71716 1.48298 -0.07650 -0.07875 0.07569  397  TYR D CD1 
23381 C  CD2 . TYR D 408 ? 0.60519 0.73976 1.50696 -0.07922 -0.07761 0.06887  397  TYR D CD2 
23382 C  CE1 . TYR D 408 ? 0.66932 0.80987 1.57674 -0.07486 -0.07872 0.07646  397  TYR D CE1 
23383 C  CE2 . TYR D 408 ? 0.45019 0.58180 1.34990 -0.07752 -0.07761 0.06961  397  TYR D CE2 
23384 C  CZ  . TYR D 408 ? 0.58157 0.71610 1.48412 -0.07539 -0.07817 0.07338  397  TYR D CZ  
23385 O  OH  . TYR D 408 ? 0.62523 0.75670 1.52575 -0.07374 -0.07813 0.07413  397  TYR D OH  
23386 N  N   . GLN D 409 ? 0.68716 0.81983 1.60046 -0.07715 -0.07480 0.07236  398  GLN D N   
23387 C  CA  . GLN D 409 ? 0.77485 0.91008 1.69055 -0.07859 -0.07465 0.07186  398  GLN D CA  
23388 C  C   . GLN D 409 ? 0.76890 0.90324 1.68901 -0.07524 -0.07391 0.07604  398  GLN D C   
23389 O  O   . GLN D 409 ? 0.74849 0.87463 1.66830 -0.07149 -0.07235 0.07793  398  GLN D O   
23390 C  CB  . GLN D 409 ? 0.83736 0.96528 1.74985 -0.07925 -0.07320 0.06852  398  GLN D CB  
23391 C  CG  . GLN D 409 ? 0.85180 0.97968 1.76685 -0.07954 -0.07248 0.06861  398  GLN D CG  
23392 C  CD  . GLN D 409 ? 0.95489 1.07562 1.86672 -0.08010 -0.07097 0.06535  398  GLN D CD  
23393 O  OE1 . GLN D 409 ? 0.97655 1.09615 1.88444 -0.08238 -0.07108 0.06196  398  GLN D OE1 
23394 N  NE2 . GLN D 409 ? 0.90706 1.02301 1.82056 -0.07797 -0.06948 0.06640  398  GLN D NE2 
23395 N  N   . THR D 410 ? 0.70858 0.85151 1.63271 -0.07662 -0.07500 0.07746  399  THR D N   
23396 C  CA  . THR D 410 ? 0.68273 0.82574 1.61126 -0.07381 -0.07432 0.08134  399  THR D CA  
23397 C  C   . THR D 410 ? 0.94992 1.08838 1.87918 -0.07355 -0.07291 0.08053  399  THR D C   
23398 O  O   . THR D 410 ? 1.01255 1.15019 1.94526 -0.07119 -0.07210 0.08356  399  THR D O   
23399 C  CB  . THR D 410 ? 0.60377 0.75873 1.53650 -0.07510 -0.07614 0.08350  399  THR D CB  
23400 O  OG1 . THR D 410 ? 0.85031 1.01253 1.78323 -0.07926 -0.07737 0.08060  399  THR D OG1 
23401 C  CG2 . THR D 410 ? 0.93754 1.09728 1.86981 -0.07505 -0.07746 0.08464  399  THR D CG2 
23402 N  N   . GLY D 411 ? 0.88215 1.01768 1.80823 -0.07591 -0.07254 0.07655  400  GLY D N   
23403 C  CA  . GLY D 411 ? 0.67364 0.80489 1.60016 -0.07582 -0.07117 0.07552  400  GLY D CA  
23404 C  C   . GLY D 411 ? 0.64839 0.76833 1.57301 -0.07217 -0.06896 0.07597  400  GLY D C   
23405 O  O   . GLY D 411 ? 0.68246 0.79757 1.60550 -0.06953 -0.06845 0.07723  400  GLY D O   
23406 N  N   . LEU D 412 ? 0.61973 0.73567 1.54452 -0.07205 -0.06764 0.07487  401  LEU D N   
23407 C  CA  . LEU D 412 ? 0.57608 0.68201 1.49933 -0.06862 -0.06549 0.07521  401  LEU D CA  
23408 C  C   . LEU D 412 ? 0.58860 0.68895 1.50676 -0.06881 -0.06500 0.07208  401  LEU D C   
23409 O  O   . LEU D 412 ? 0.48982 0.59141 1.40557 -0.07198 -0.06535 0.06850  401  LEU D O   
23410 C  CB  . LEU D 412 ? 0.50145 0.60542 1.42629 -0.06871 -0.06428 0.07469  401  LEU D CB  
23411 C  CG  . LEU D 412 ? 0.38626 0.49464 1.31616 -0.06803 -0.06440 0.07792  401  LEU D CG  
23412 C  CD1 . LEU D 412 ? 0.37579 0.48368 1.30683 -0.06931 -0.06356 0.07647  401  LEU D CD1 
23413 C  CD2 . LEU D 412 ? 0.37134 0.47497 1.30292 -0.06366 -0.06319 0.08184  401  LEU D CD2 
23414 N  N   . LYS D 413 ? 0.55196 0.64626 1.46848 -0.06545 -0.06415 0.07347  402  LYS D N   
23415 C  CA  . LYS D 413 ? 0.64199 0.73065 1.55381 -0.06506 -0.06352 0.07079  402  LYS D CA  
23416 C  C   . LYS D 413 ? 0.83903 0.92171 1.74922 -0.06443 -0.06177 0.06868  402  LYS D C   
23417 O  O   . LYS D 413 ? 1.18489 1.26494 2.09734 -0.06245 -0.06055 0.07030  402  LYS D O   
23418 C  CB  . LYS D 413 ? 0.59644 0.68030 1.50722 -0.06137 -0.06301 0.07306  402  LYS D CB  
23419 C  CG  . LYS D 413 ? 0.74900 0.83801 1.66236 -0.06107 -0.06435 0.07620  402  LYS D CG  
23420 C  CD  . LYS D 413 ? 0.61136 0.69469 1.52397 -0.05713 -0.06353 0.07873  402  LYS D CD  
23421 C  CE  . LYS D 413 ? 0.58782 0.67598 1.50348 -0.05656 -0.06460 0.08229  402  LYS D CE  
23422 N  NZ  . LYS D 413 ? 0.41876 0.50108 1.33380 -0.05276 -0.06369 0.08489  402  LYS D NZ  
23423 N  N   . ASN D 414 ? 0.75645 0.83710 1.66271 -0.06613 -0.06159 0.06507  403  ASN D N   
23424 C  CA  . ASN D 414 ? 0.63111 0.70627 1.53550 -0.06561 -0.05991 0.06283  403  ASN D CA  
23425 C  C   . ASN D 414 ? 0.55279 0.62176 1.45300 -0.06356 -0.05899 0.06140  403  ASN D C   
23426 O  O   . ASN D 414 ? 0.45201 0.52041 1.35106 -0.06218 -0.05954 0.06248  403  ASN D O   
23427 C  CB  . ASN D 414 ? 0.58665 0.66554 1.49049 -0.06999 -0.06036 0.05959  403  ASN D CB  
23428 C  CG  . ASN D 414 ? 0.81194 0.89511 1.71307 -0.07368 -0.06186 0.05698  403  ASN D CG  
23429 O  OD1 . ASN D 414 ? 0.82030 0.90095 1.71829 -0.07290 -0.06190 0.05615  403  ASN D OD1 
23430 N  ND2 . ASN D 414 ? 0.84505 0.93493 1.74736 -0.07780 -0.06309 0.05563  403  ASN D ND2 
23431 N  N   . LEU D 415 ? 0.63005 0.69453 1.52809 -0.06332 -0.05754 0.05900  404  LEU D N   
23432 C  CA  . LEU D 415 ? 0.67904 0.73790 1.57326 -0.06125 -0.05656 0.05759  404  LEU D CA  
23433 C  C   . LEU D 415 ? 0.67255 0.73357 1.56345 -0.06384 -0.05775 0.05524  404  LEU D C   
23434 O  O   . LEU D 415 ? 0.69924 0.75746 1.58782 -0.06187 -0.05768 0.05544  404  LEU D O   
23435 C  CB  . LEU D 415 ? 0.43210 0.48651 1.32499 -0.06068 -0.05476 0.05549  404  LEU D CB  
23436 C  CG  . LEU D 415 ? 0.52222 0.57905 1.41478 -0.06469 -0.05478 0.05253  404  LEU D CG  
23437 C  CD1 . LEU D 415 ? 0.70629 0.76233 1.59454 -0.06706 -0.05482 0.04888  404  LEU D CD1 
23438 C  CD2 . LEU D 415 ? 0.79304 0.84665 1.68706 -0.06331 -0.05304 0.05255  404  LEU D CD2 
23439 N  N   . MET D 416 ? 0.54568 0.61178 1.43627 -0.06833 -0.05883 0.05299  405  MET D N   
23440 C  CA  . MET D 416 ? 0.44253 0.51091 1.32978 -0.07118 -0.05990 0.05051  405  MET D CA  
23441 C  C   . MET D 416 ? 0.74108 0.81259 1.62895 -0.07057 -0.06137 0.05266  405  MET D C   
23442 O  O   . MET D 416 ? 0.86961 0.93930 1.75447 -0.06996 -0.06154 0.05189  405  MET D O   
23443 C  CB  . MET D 416 ? 0.59425 0.66795 1.48130 -0.07631 -0.06076 0.04780  405  MET D CB  
23444 C  CG  . MET D 416 ? 0.46799 0.53844 1.35386 -0.07738 -0.05927 0.04523  405  MET D CG  
23445 S  SD  . MET D 416 ? 0.55492 0.63173 1.44078 -0.08356 -0.06027 0.04226  405  MET D SD  
23446 C  CE  . MET D 416 ? 0.57519 0.65886 1.46664 -0.08381 -0.06170 0.04564  405  MET D CE  
23447 N  N   . ASP D 417 ? 0.77745 0.85378 1.66927 -0.07070 -0.06241 0.05542  406  ASP D N   
23448 C  CA  . ASP D 417 ? 0.50527 0.58511 1.39802 -0.07022 -0.06382 0.05764  406  ASP D CA  
23449 C  C   . ASP D 417 ? 0.56955 0.64333 1.46148 -0.06562 -0.06291 0.05984  406  ASP D C   
23450 O  O   . ASP D 417 ? 0.51953 0.59332 1.40953 -0.06524 -0.06358 0.05993  406  ASP D O   
23451 C  CB  . ASP D 417 ? 0.37218 0.45836 1.26966 -0.07097 -0.06491 0.06038  406  ASP D CB  
23452 C  CG  . ASP D 417 ? 0.65571 0.74776 1.55437 -0.07522 -0.06565 0.05837  406  ASP D CG  
23453 O  OD1 . ASP D 417 ? 0.83953 0.93293 1.73516 -0.07859 -0.06600 0.05487  406  ASP D OD1 
23454 O  OD2 . ASP D 417 ? 0.51685 0.61215 1.41943 -0.07523 -0.06584 0.06029  406  ASP D OD2 
23455 N  N   . LEU D 418 ? 0.72511 0.79377 1.61844 -0.06214 -0.06138 0.06158  407  LEU D N   
23456 C  CA  . LEU D 418 ? 0.75097 0.81384 1.64349 -0.05775 -0.06041 0.06362  407  LEU D CA  
23457 C  C   . LEU D 418 ? 0.85221 0.91066 1.74015 -0.05708 -0.05978 0.06102  407  LEU D C   
23458 O  O   . LEU D 418 ? 0.85647 0.91271 1.74286 -0.05500 -0.05989 0.06199  407  LEU D O   
23459 C  CB  . LEU D 418 ? 0.36068 0.41939 1.25549 -0.05452 -0.05881 0.06566  407  LEU D CB  
23460 C  CG  . LEU D 418 ? 0.56900 0.63124 1.46848 -0.05433 -0.05922 0.06891  407  LEU D CG  
23461 C  CD1 . LEU D 418 ? 0.85552 0.91359 1.75685 -0.05163 -0.05749 0.07030  407  LEU D CD1 
23462 C  CD2 . LEU D 418 ? 0.71226 0.77583 1.61311 -0.05276 -0.06006 0.07210  407  LEU D CD2 
23463 N  N   . ALA D 419 ? 0.87626 0.93336 1.76198 -0.05879 -0.05906 0.05776  408  ALA D N   
23464 C  CA  . ALA D 419 ? 0.76375 0.81706 1.64512 -0.05838 -0.05843 0.05516  408  ALA D CA  
23465 C  C   . ALA D 419 ? 1.00001 1.05664 1.87908 -0.06082 -0.05992 0.05392  408  ALA D C   
23466 O  O   . ALA D 419 ? 1.19244 1.24608 2.06879 -0.05908 -0.05974 0.05363  408  ALA D O   
23467 C  CB  . ALA D 419 ? 0.50519 0.55698 1.38490 -0.06016 -0.05738 0.05194  408  ALA D CB  
23468 N  N   . ILE D 420 ? 1.06233 1.12544 1.94249 -0.06487 -0.06141 0.05316  409  ILE D N   
23469 C  CA  . ILE D 420 ? 0.67106 0.73817 1.54927 -0.06745 -0.06291 0.05206  409  ILE D CA  
23470 C  C   . ILE D 420 ? 0.62912 0.69596 1.50827 -0.06468 -0.06352 0.05515  409  ILE D C   
23471 O  O   . ILE D 420 ? 0.61201 0.67771 1.48834 -0.06434 -0.06383 0.05445  409  ILE D O   
23472 C  CB  . ILE D 420 ? 0.37124 0.44624 1.25103 -0.07222 -0.06445 0.05102  409  ILE D CB  
23473 C  CG1 . ILE D 420 ? 0.41134 0.48633 1.28932 -0.07545 -0.06385 0.04745  409  ILE D CG1 
23474 C  CG2 . ILE D 420 ? 0.76457 0.84457 1.64300 -0.07460 -0.06611 0.05051  409  ILE D CG2 
23475 C  CD1 . ILE D 420 ? 0.41072 0.49338 1.29057 -0.08002 -0.06521 0.04651  409  ILE D CD1 
23476 N  N   . ILE D 421 ? 0.51929 0.58707 1.40241 -0.06269 -0.06362 0.05865  410  ILE D N   
23477 C  CA  . ILE D 421 ? 0.66871 0.73629 1.55302 -0.06015 -0.06413 0.06184  410  ILE D CA  
23478 C  C   . ILE D 421 ? 0.86198 0.92225 1.74372 -0.05618 -0.06285 0.06218  410  ILE D C   
23479 O  O   . ILE D 421 ? 1.04335 1.10296 1.92338 -0.05529 -0.06334 0.06265  410  ILE D O   
23480 C  CB  . ILE D 421 ? 0.67237 0.74197 1.56148 -0.05875 -0.06423 0.06554  410  ILE D CB  
23481 C  CG1 . ILE D 421 ? 0.63425 0.71235 1.52601 -0.06270 -0.06579 0.06539  410  ILE D CG1 
23482 C  CG2 . ILE D 421 ? 0.77995 0.84788 1.67016 -0.05558 -0.06433 0.06900  410  ILE D CG2 
23483 C  CD1 . ILE D 421 ? 0.49438 0.57513 1.39099 -0.06154 -0.06592 0.06897  410  ILE D CD1 
23484 N  N   . GLU D 422 ? 0.78359 0.83856 1.66501 -0.05374 -0.06118 0.06193  411  GLU D N   
23485 C  CA  . GLU D 422 ? 0.91746 0.96600 1.79662 -0.04982 -0.05992 0.06227  411  GLU D CA  
23486 C  C   . GLU D 422 ? 1.00308 1.05041 1.87777 -0.05086 -0.06004 0.05921  411  GLU D C   
23487 O  O   . GLU D 422 ? 1.00088 1.04567 1.87374 -0.04870 -0.06001 0.05987  411  GLU D O   
23488 C  CB  . GLU D 422 ? 1.35218 1.39633 2.23196 -0.04742 -0.05815 0.06230  411  GLU D CB  
23489 C  CG  . GLU D 422 ? 1.59352 1.63788 2.47751 -0.04574 -0.05775 0.06557  411  GLU D CG  
23490 C  CD  . GLU D 422 ? 1.87070 1.91179 2.75561 -0.04176 -0.05728 0.06890  411  GLU D CD  
23491 O  OE1 . GLU D 422 ? 1.84799 1.88485 2.73024 -0.03920 -0.05653 0.06845  411  GLU D OE1 
23492 O  OE2 . GLU D 422 ? 2.01231 2.05520 2.90062 -0.04121 -0.05763 0.07198  411  GLU D OE2 
23493 N  N   . GLY D 423 ? 0.97863 1.02776 1.85149 -0.05425 -0.06013 0.05584  412  GLY D N   
23494 C  CA  . GLY D 423 ? 0.98059 1.02860 1.84912 -0.05548 -0.06014 0.05283  412  GLY D CA  
23495 C  C   . GLY D 423 ? 1.03012 1.08169 1.89758 -0.05719 -0.06171 0.05296  412  GLY D C   
23496 O  O   . GLY D 423 ? 1.18958 1.23869 2.05408 -0.05598 -0.06161 0.05228  412  GLY D O   
23497 N  N   . ALA D 424 ? 0.90897 0.96668 1.77890 -0.06003 -0.06318 0.05385  413  ALA D N   
23498 C  CA  . ALA D 424 ? 0.98086 1.04272 1.85016 -0.06173 -0.06473 0.05416  413  ALA D CA  
23499 C  C   . ALA D 424 ? 1.25709 1.31607 2.12705 -0.05784 -0.06468 0.05730  413  ALA D C   
23500 O  O   . ALA D 424 ? 1.57163 1.63042 2.43923 -0.05777 -0.06520 0.05689  413  ALA D O   
23501 C  CB  . ALA D 424 ? 1.05361 1.12331 1.92596 -0.06530 -0.06628 0.05476  413  ALA D CB  
23502 N  N   . GLU D 425 ? 1.26144 1.31807 2.13452 -0.05463 -0.06399 0.06046  414  GLU D N   
23503 C  CA  . GLU D 425 ? 1.30106 1.35443 2.17472 -0.05085 -0.06375 0.06350  414  GLU D CA  
23504 C  C   . GLU D 425 ? 1.31555 1.36284 2.18549 -0.04807 -0.06264 0.06226  414  GLU D C   
23505 O  O   . GLU D 425 ? 1.33250 1.37839 2.20109 -0.04653 -0.06293 0.06320  414  GLU D O   
23506 C  CB  . GLU D 425 ? 1.37067 1.42246 2.24825 -0.04812 -0.06302 0.06691  414  GLU D CB  
23507 C  CG  . GLU D 425 ? 1.52395 1.57137 2.40202 -0.04391 -0.06241 0.07003  414  GLU D CG  
23508 C  CD  . GLU D 425 ? 1.59149 1.63223 2.46788 -0.04025 -0.06063 0.06971  414  GLU D CD  
23509 O  OE1 . GLU D 425 ? 1.48984 1.52940 2.36664 -0.04026 -0.05969 0.06859  414  GLU D OE1 
23510 O  OE2 . GLU D 425 ? 1.73053 1.76752 2.60523 -0.03739 -0.06019 0.07055  414  GLU D OE2 
23511 N  N   . ALA D 426 ? 1.28026 1.32410 2.14857 -0.04739 -0.06134 0.06019  415  ALA D N   
23512 C  CA  . ALA D 426 ? 1.28023 1.31893 2.14507 -0.04480 -0.06026 0.05888  415  ALA D CA  
23513 C  C   . ALA D 426 ? 1.30657 1.34662 2.16768 -0.04710 -0.06103 0.05625  415  ALA D C   
23514 O  O   . ALA D 426 ? 1.15804 1.19511 2.01679 -0.04490 -0.06077 0.05629  415  ALA D O   
23515 C  CB  . ALA D 426 ? 1.07230 1.10787 1.93646 -0.04389 -0.05872 0.05717  415  ALA D CB  
23516 N  N   . LYS D 427 ? 1.39438 1.43901 2.25486 -0.05156 -0.06195 0.05389  416  LYS D N   
23517 C  CA  . LYS D 427 ? 1.51429 1.56041 2.37104 -0.05420 -0.06258 0.05107  416  LYS D CA  
23518 C  C   . LYS D 427 ? 1.54714 1.59736 2.40421 -0.05565 -0.06419 0.05223  416  LYS D C   
23519 O  O   . LYS D 427 ? 1.58565 1.63699 2.43955 -0.05756 -0.06472 0.05013  416  LYS D O   
23520 C  CB  . LYS D 427 ? 1.32252 1.37164 2.17809 -0.05859 -0.06271 0.04772  416  LYS D CB  
23521 C  CG  . LYS D 427 ? 0.99045 1.03557 1.84511 -0.05760 -0.06106 0.04602  416  LYS D CG  
23522 C  CD  . LYS D 427 ? 0.94072 0.98920 1.79504 -0.06211 -0.06125 0.04324  416  LYS D CD  
23523 C  CE  . LYS D 427 ? 0.76189 0.80636 1.61531 -0.06121 -0.05955 0.04154  416  LYS D CE  
23524 N  NZ  . LYS D 427 ? 0.88700 0.92736 1.73634 -0.05999 -0.05853 0.03943  416  LYS D NZ  
23525 N  N   . GLN D 428 ? 1.54559 1.59817 2.40639 -0.05481 -0.06492 0.05552  417  GLN D N   
23526 C  CA  . GLN D 428 ? 1.57564 1.63282 2.43712 -0.05633 -0.06647 0.05674  417  GLN D CA  
23527 C  C   . GLN D 428 ? 1.67770 1.73140 2.53695 -0.05370 -0.06637 0.05755  417  GLN D C   
23528 O  O   . GLN D 428 ? 1.67058 1.72788 2.52949 -0.05525 -0.06759 0.05788  417  GLN D O   
23529 C  CB  . GLN D 428 ? 1.64099 1.70163 2.50727 -0.05595 -0.06716 0.06025  417  GLN D CB  
23530 C  CG  . GLN D 428 ? 1.37640 1.44459 2.24474 -0.06034 -0.06838 0.05935  417  GLN D CG  
23531 C  CD  . GLN D 428 ? 1.42280 1.49422 2.29608 -0.05966 -0.06884 0.06284  417  GLN D CD  
23532 O  OE1 . GLN D 428 ? 1.36269 1.44115 2.23818 -0.06288 -0.07003 0.06276  417  GLN D OE1 
23533 N  NE2 . GLN D 428 ? 1.50270 1.56921 2.37774 -0.05548 -0.06786 0.06592  417  GLN D NE2 
23534 N  N   . ASP D 429 ? 1.57120 1.61840 2.42900 -0.04979 -0.06496 0.05788  418  ASP D N   
23535 C  CA  . ASP D 429 ? 1.64079 1.68456 2.49616 -0.04727 -0.06477 0.05833  418  ASP D CA  
23536 C  C   . ASP D 429 ? 1.53109 1.57371 2.38181 -0.04865 -0.06453 0.05469  418  ASP D C   
23537 O  O   . ASP D 429 ? 1.62536 1.66629 2.47378 -0.04741 -0.06464 0.05464  418  ASP D O   
23538 C  CB  . ASP D 429 ? 1.82179 1.85961 2.67799 -0.04222 -0.06340 0.06065  418  ASP D CB  
23539 C  CG  . ASP D 429 ? 1.81894 1.85735 2.67957 -0.04067 -0.06348 0.06441  418  ASP D CG  
23540 O  OD1 . ASP D 429 ? 1.78729 1.82727 2.65034 -0.04169 -0.06329 0.06463  418  ASP D OD1 
23541 O  OD2 . ASP D 429 ? 1.90605 1.94330 2.76774 -0.03846 -0.06369 0.06717  418  ASP D OD2 
23542 N  N   . LYS D 430 ? 1.52178 1.56525 2.37110 -0.05122 -0.06414 0.05169  419  LYS D N   
23543 C  CA  . LYS D 430 ? 1.49809 1.54065 2.34299 -0.05291 -0.06383 0.04814  419  LYS D CA  
23544 C  C   . LYS D 430 ? 1.54988 1.59828 2.39353 -0.05790 -0.06525 0.04613  419  LYS D C   
23545 O  O   . LYS D 430 ? 1.56790 1.61681 2.40889 -0.05863 -0.06577 0.04521  419  LYS D O   
23546 C  CB  . LYS D 430 ? 1.34385 1.38372 2.18769 -0.05287 -0.06244 0.04594  419  LYS D CB  
23547 C  CG  . LYS D 430 ? 1.30159 1.34049 2.14093 -0.05486 -0.06195 0.04219  419  LYS D CG  
23548 C  CD  . LYS D 430 ? 1.23858 1.28172 2.07731 -0.06003 -0.06245 0.03943  419  LYS D CD  
23549 C  CE  . LYS D 430 ? 1.18130 1.22427 2.02261 -0.06021 -0.06175 0.03955  419  LYS D CE  
23550 N  NZ  . LYS D 430 ? 0.85935 0.90635 1.69997 -0.06531 -0.06218 0.03679  419  LYS D NZ  
23551 N  N   . ASN D 431 ? 1.56553 1.61862 2.41107 -0.06141 -0.06589 0.04543  420  ASN D N   
23552 C  CA  . ASN D 431 ? 1.34736 1.40693 2.19206 -0.06640 -0.06730 0.04357  420  ASN D CA  
23553 C  C   . ASN D 431 ? 1.32884 1.39406 2.17767 -0.06725 -0.06873 0.04638  420  ASN D C   
23554 O  O   . ASN D 431 ? 1.37924 1.44665 2.23141 -0.06776 -0.06885 0.04750  420  ASN D O   
23555 C  CB  . ASN D 431 ? 1.31193 1.37333 2.15542 -0.07023 -0.06699 0.04032  420  ASN D CB  
23556 C  CG  . ASN D 431 ? 1.44887 1.51612 2.29014 -0.07546 -0.06818 0.03765  420  ASN D CG  
23557 O  OD1 . ASN D 431 ? 1.68261 1.74980 2.52091 -0.07601 -0.06849 0.03662  420  ASN D OD1 
23558 N  ND2 . ASN D 431 ? 1.37892 1.45147 2.22163 -0.07940 -0.06885 0.03652  420  ASN D ND2 
23559 N  N   . PRO D 432 ? 1.33607 1.40394 2.18494 -0.06738 -0.06983 0.04767  421  PRO D N   
23560 C  CA  . PRO D 432 ? 1.17301 1.24626 2.02609 -0.06777 -0.07111 0.05069  421  PRO D CA  
23561 C  C   . PRO D 432 ? 1.10887 1.19071 1.96312 -0.07287 -0.07249 0.04923  421  PRO D C   
23562 O  O   . PRO D 432 ? 1.20990 1.29777 2.06732 -0.07384 -0.07378 0.05136  421  PRO D O   
23563 C  CB  . PRO D 432 ? 1.28958 1.36242 2.14185 -0.06614 -0.07167 0.05229  421  PRO D CB  
23564 C  CG  . PRO D 432 ? 1.12084 1.18666 1.96900 -0.06372 -0.07043 0.05073  421  PRO D CG  
23565 C  CD  . PRO D 432 ? 1.22786 1.29289 2.07330 -0.06614 -0.06972 0.04702  421  PRO D CD  
23566 N  N   . GLU D 433 ? 0.97213 1.05486 1.82384 -0.07620 -0.07223 0.04563  422  GLU D N   
23567 C  CA  . GLU D 433 ? 1.07936 1.17021 1.93224 -0.08112 -0.07344 0.04414  422  GLU D CA  
23568 C  C   . GLU D 433 ? 1.25088 1.34452 2.10868 -0.08052 -0.07371 0.04662  422  GLU D C   
23569 O  O   . GLU D 433 ? 1.17863 1.28029 2.03913 -0.08316 -0.07516 0.04740  422  GLU D O   
23570 C  CB  . GLU D 433 ? 1.18161 1.27178 2.03082 -0.08456 -0.07283 0.03990  422  GLU D CB  
23571 C  CG  . GLU D 433 ? 1.36826 1.46679 2.21832 -0.08995 -0.07402 0.03804  422  GLU D CG  
23572 C  CD  . GLU D 433 ? 1.48445 1.58216 2.33029 -0.09370 -0.07339 0.03372  422  GLU D CD  
23573 O  OE1 . GLU D 433 ? 1.44718 1.53865 2.28918 -0.09236 -0.07222 0.03212  422  GLU D OE1 
23574 O  OE2 . GLU D 433 ? 1.43915 1.54247 2.28547 -0.09799 -0.07403 0.03195  422  GLU D OE2 
23575 N  N   . LEU D 434 ? 1.41048 1.49788 2.26951 -0.07703 -0.07233 0.04791  423  LEU D N   
23576 C  CA  . LEU D 434 ? 1.32005 1.40910 2.18390 -0.07552 -0.07245 0.05098  423  LEU D CA  
23577 C  C   . LEU D 434 ? 1.13388 1.22362 2.00041 -0.07264 -0.07304 0.05490  423  LEU D C   
23578 O  O   . LEU D 434 ? 0.90189 0.99870 1.77166 -0.07411 -0.07437 0.05670  423  LEU D O   
23579 C  CB  . LEU D 434 ? 1.20380 1.28585 2.06803 -0.07254 -0.07072 0.05124  423  LEU D CB  
23580 C  CG  . LEU D 434 ? 0.87056 0.94967 1.73164 -0.07429 -0.06966 0.04752  423  LEU D CG  
23581 C  CD1 . LEU D 434 ? 0.86700 0.93888 1.72406 -0.07170 -0.06839 0.04624  423  LEU D CD1 
23582 C  CD2 . LEU D 434 ? 0.87596 0.95343 1.73959 -0.07346 -0.06875 0.04807  423  LEU D CD2 
23583 N  N   . GLY D 435 ? 1.13787 1.22057 2.00308 -0.06856 -0.07205 0.05627  424  GLY D N   
23584 C  CA  . GLY D 435 ? 1.19067 1.27336 2.05764 -0.06600 -0.07251 0.05966  424  GLY D CA  
23585 C  C   . GLY D 435 ? 1.29188 1.37714 2.16392 -0.06458 -0.07281 0.06347  424  GLY D C   
23586 O  O   . GLY D 435 ? 1.33578 1.41612 2.20950 -0.06154 -0.07162 0.06524  424  GLY D O   
23587 N  N   . GLY D 436 ? 1.14459 1.23785 2.01912 -0.06674 -0.07436 0.06481  425  GLY D N   
23588 C  CA  . GLY D 436 ? 0.97582 1.07244 1.85529 -0.06554 -0.07473 0.06858  425  GLY D CA  
23589 C  C   . GLY D 436 ? 1.01381 1.11802 1.89604 -0.06881 -0.07560 0.06795  425  GLY D C   
23590 O  O   . GLY D 436 ? 1.18738 1.29930 2.07300 -0.06999 -0.07686 0.06997  425  GLY D O   
23591 N  N   . LEU D 437 ? 1.05740 1.15983 1.93821 -0.07031 -0.07496 0.06515  426  LEU D N   
23592 C  CA  . LEU D 437 ? 1.08635 1.19557 1.96965 -0.07344 -0.07570 0.06438  426  LEU D CA  
23593 C  C   . LEU D 437 ? 1.06458 1.17581 1.95299 -0.07144 -0.07570 0.06829  426  LEU D C   
23594 O  O   . LEU D 437 ? 1.02176 1.14123 1.91319 -0.07388 -0.07684 0.06873  426  LEU D O   
23595 C  CB  . LEU D 437 ? 0.90263 1.00787 1.78363 -0.07465 -0.07464 0.06111  426  LEU D CB  
23596 C  CG  . LEU D 437 ? 0.70660 0.81190 1.58286 -0.07790 -0.07477 0.05675  426  LEU D CG  
23597 C  CD1 . LEU D 437 ? 0.85324 0.95384 1.72765 -0.07848 -0.07346 0.05406  426  LEU D CD1 
23598 C  CD2 . LEU D 437 ? 0.92151 1.03707 1.79811 -0.08270 -0.07663 0.05526  426  LEU D CD2 
23599 N  N   . SER D 438 ? 1.11087 1.21492 2.00029 -0.06706 -0.07440 0.07114  427  SER D N   
23600 C  CA  . SER D 438 ? 0.97723 1.08243 1.87133 -0.06496 -0.07418 0.07502  427  SER D CA  
23601 C  C   . SER D 438 ? 1.01989 1.13064 1.91675 -0.06442 -0.07528 0.07833  427  SER D C   
23602 O  O   . SER D 438 ? 0.91057 1.02349 1.81155 -0.06295 -0.07522 0.08172  427  SER D O   
23603 C  CB  . SER D 438 ? 0.87771 0.97298 1.77169 -0.06059 -0.07223 0.07671  427  SER D CB  
23604 O  OG  . SER D 438 ? 0.87813 0.96740 1.76946 -0.05802 -0.07164 0.07720  427  SER D OG  
23605 N  N   . SER D 439 ? 1.12729 1.24050 2.02203 -0.06555 -0.07622 0.07748  428  SER D N   
23606 C  CA  . SER D 439 ? 1.08617 1.20470 1.98336 -0.06497 -0.07723 0.08058  428  SER D CA  
23607 C  C   . SER D 439 ? 0.88592 1.01495 1.78288 -0.06898 -0.07919 0.07886  428  SER D C   
23608 O  O   . SER D 439 ? 0.82256 0.95974 1.72297 -0.06944 -0.08033 0.08131  428  SER D O   
23609 C  CB  . SER D 439 ? 1.19892 1.30985 2.09415 -0.06161 -0.07635 0.08213  428  SER D CB  
23610 O  OG  . SER D 439 ? 1.31247 1.42044 2.20294 -0.06276 -0.07639 0.07871  428  SER D OG  
23611 N  N   . LYS D 440 ? 1.03917 1.16851 1.93213 -0.07189 -0.07957 0.07472  429  LYS D N   
23612 C  CA  . LYS D 440 ? 0.92311 1.06218 1.81533 -0.07593 -0.08135 0.07273  429  LYS D CA  
23613 C  C   . LYS D 440 ? 1.00732 1.15480 1.90113 -0.07976 -0.08237 0.07088  429  LYS D C   
23614 O  O   . LYS D 440 ? 1.12157 1.27556 2.01350 -0.08378 -0.08355 0.06786  429  LYS D O   
23615 C  CB  . LYS D 440 ? 0.71872 0.85400 1.60565 -0.07729 -0.08120 0.06925  429  LYS D CB  
23616 C  CG  . LYS D 440 ? 0.77068 0.90104 1.65619 -0.07438 -0.08082 0.07100  429  LYS D CG  
23617 C  CD  . LYS D 440 ? 1.35780 1.49586 2.24680 -0.07404 -0.08206 0.07433  429  LYS D CD  
23618 C  CE  . LYS D 440 ? 1.42371 1.55788 2.31089 -0.07194 -0.08187 0.07554  429  LYS D CE  
23619 N  NZ  . LYS D 440 ? 1.47221 1.60838 2.35517 -0.07491 -0.08258 0.07192  429  LYS D NZ  
23620 N  N   . TYR D 441 ? 0.88569 1.03328 1.78288 -0.07871 -0.08192 0.07258  430  TYR D N   
23621 C  CA  . TYR D 441 ? 0.84655 1.00211 1.74558 -0.08213 -0.08287 0.07107  430  TYR D CA  
23622 C  C   . TYR D 441 ? 0.67943 0.83821 1.58373 -0.08013 -0.08287 0.07486  430  TYR D C   
23623 O  O   . TYR D 441 ? 0.64488 0.79753 1.55084 -0.07612 -0.08173 0.07815  430  TYR D O   
23624 C  CB  . TYR D 441 ? 0.83008 0.98025 1.72607 -0.08386 -0.08190 0.06731  430  TYR D CB  
23625 C  CG  . TYR D 441 ? 0.78658 0.93742 1.67781 -0.08741 -0.08232 0.06301  430  TYR D CG  
23626 C  CD1 . TYR D 441 ? 0.89767 1.05874 1.78876 -0.09215 -0.08395 0.06071  430  TYR D CD1 
23627 C  CD2 . TYR D 441 ? 0.75046 0.89195 1.63731 -0.08604 -0.08107 0.06127  430  TYR D CD2 
23628 C  CE1 . TYR D 441 ? 0.91879 1.08039 1.80540 -0.09559 -0.08423 0.05677  430  TYR D CE1 
23629 C  CE2 . TYR D 441 ? 0.74221 0.88425 1.62464 -0.08928 -0.08136 0.05740  430  TYR D CE2 
23630 C  CZ  . TYR D 441 ? 0.86395 1.01589 1.74624 -0.09412 -0.08290 0.05516  430  TYR D CZ  
23631 O  OH  . TYR D 441 ? 0.76335 0.91571 1.64109 -0.09753 -0.08309 0.05130  430  TYR D OH  
23632 N  N   . THR D 442 ? 0.58770 0.75635 1.49457 -0.08303 -0.08416 0.07436  431  THR D N   
23633 C  CA  . THR D 442 ? 0.68112 0.85446 1.59314 -0.08148 -0.08436 0.07784  431  THR D CA  
23634 C  C   . THR D 442 ? 0.59490 0.77421 1.50819 -0.08474 -0.08501 0.07574  431  THR D C   
23635 O  O   . THR D 442 ? 0.63121 0.81748 1.54292 -0.08890 -0.08630 0.07261  431  THR D O   
23636 C  CB  . THR D 442 ? 1.02862 1.21147 1.94382 -0.08086 -0.08577 0.08102  431  THR D CB  
23637 O  OG1 . THR D 442 ? 1.10079 1.27718 2.01517 -0.07747 -0.08494 0.08340  431  THR D OG1 
23638 C  CG2 . THR D 442 ? 0.84302 1.03210 1.76356 -0.07957 -0.08609 0.08442  431  THR D CG2 
23639 N  N   . LYS D 443 ? 0.61613 0.79260 1.53220 -0.08291 -0.08406 0.07748  432  LYS D N   
23640 C  CA  . LYS D 443 ? 0.61566 0.79734 1.53332 -0.08566 -0.08456 0.07586  432  LYS D CA  
23641 C  C   . LYS D 443 ? 0.55935 0.75541 1.48038 -0.08793 -0.08669 0.07681  432  LYS D C   
23642 O  O   . LYS D 443 ? 0.61135 0.81259 1.53526 -0.08590 -0.08736 0.08028  432  LYS D O   
23643 C  CB  . LYS D 443 ? 0.72867 0.90423 1.64890 -0.08276 -0.08303 0.07800  432  LYS D CB  
23644 C  CG  . LYS D 443 ? 0.86347 1.04384 1.78567 -0.08522 -0.08340 0.07666  432  LYS D CG  
23645 C  CD  . LYS D 443 ? 0.81640 0.98943 1.74066 -0.08221 -0.08165 0.07859  432  LYS D CD  
23646 C  CE  . LYS D 443 ? 0.79019 0.96882 1.71701 -0.08444 -0.08210 0.07775  432  LYS D CE  
23647 N  NZ  . LYS D 443 ? 0.64638 0.83747 1.57763 -0.08507 -0.08384 0.08020  432  LYS D NZ  
23648 N  N   . VAL D 444 ? 0.46181 0.66451 1.38240 -0.09217 -0.08773 0.07370  433  VAL D N   
23649 C  CA  . VAL D 444 ? 0.60826 0.82535 1.53175 -0.09474 -0.08986 0.07409  433  VAL D CA  
23650 C  C   . VAL D 444 ? 0.66912 0.89017 1.59584 -0.09564 -0.09001 0.07433  433  VAL D C   
23651 O  O   . VAL D 444 ? 0.66085 0.88866 1.59213 -0.09389 -0.09064 0.07772  433  VAL D O   
23652 C  CB  . VAL D 444 ? 0.44139 0.66468 1.36143 -0.09951 -0.09126 0.07009  433  VAL D CB  
23653 C  CG1 . VAL D 444 ? 0.38577 0.62402 1.30866 -0.10271 -0.09340 0.06988  433  VAL D CG1 
23654 C  CG2 . VAL D 444 ? 0.54848 0.77029 1.46619 -0.09848 -0.09143 0.07049  433  VAL D CG2 
23655 N  N   . ASP D 445 ? 0.60632 0.82319 1.53067 -0.09830 -0.08938 0.07078  434  ASP D N   
23656 C  CA  . ASP D 445 ? 0.59793 0.81744 1.52494 -0.09934 -0.08935 0.07063  434  ASP D CA  
23657 C  C   . ASP D 445 ? 0.60027 0.80807 1.52430 -0.09953 -0.08744 0.06804  434  ASP D C   
23658 O  O   . ASP D 445 ? 0.49378 0.69261 1.41370 -0.09904 -0.08631 0.06628  434  ASP D O   
23659 C  CB  . ASP D 445 ? 0.64223 0.87489 1.57007 -0.10409 -0.09144 0.06851  434  ASP D CB  
23660 C  CG  . ASP D 445 ? 0.83648 1.07523 1.76874 -0.10418 -0.09190 0.07000  434  ASP D CG  
23661 O  OD1 . ASP D 445 ? 0.86124 1.10572 1.79784 -0.10132 -0.09247 0.07401  434  ASP D OD1 
23662 O  OD2 . ASP D 445 ? 0.88259 1.12034 1.81394 -0.10705 -0.09163 0.06721  434  ASP D OD2 
23663 N  N   . GLU D 446 ? 0.64248 0.85060 1.56862 -0.10013 -0.08705 0.06786  435  GLU D N   
23664 C  CA  . GLU D 446 ? 0.59406 0.79126 1.51794 -0.09979 -0.08511 0.06590  435  GLU D CA  
23665 C  C   . GLU D 446 ? 0.76446 0.96581 1.69010 -0.10255 -0.08537 0.06442  435  GLU D C   
23666 O  O   . GLU D 446 ? 0.69721 0.90746 1.62710 -0.10269 -0.08653 0.06650  435  GLU D O   
23667 C  CB  . GLU D 446 ? 0.69062 0.87787 1.61577 -0.09450 -0.08323 0.06916  435  GLU D CB  
23668 C  CG  . GLU D 446 ? 0.86926 1.04474 1.79176 -0.09358 -0.08111 0.06728  435  GLU D CG  
23669 C  CD  . GLU D 446 ? 1.02998 1.19682 1.95411 -0.08849 -0.07936 0.07066  435  GLU D CD  
23670 O  OE1 . GLU D 446 ? 1.14419 1.31480 2.07270 -0.08635 -0.07958 0.07431  435  GLU D OE1 
23671 O  OE2 . GLU D 446 ? 1.00293 1.15940 1.92391 -0.08663 -0.07772 0.06969  435  GLU D OE2 
23672 N  N   . ILE D 447 ? 0.78767 0.98253 1.70994 -0.10468 -0.08426 0.06084  436  ILE D N   
23673 C  CA  . ILE D 447 ? 0.80522 1.00101 1.72874 -0.10677 -0.08395 0.05940  436  ILE D CA  
23674 C  C   . ILE D 447 ? 0.76611 0.94907 1.68802 -0.10422 -0.08152 0.05897  436  ILE D C   
23675 O  O   . ILE D 447 ? 0.75787 0.93287 1.67542 -0.10419 -0.08041 0.05671  436  ILE D O   
23676 C  CB  . ILE D 447 ? 0.85920 1.06075 1.78007 -0.11264 -0.08502 0.05505  436  ILE D CB  
23677 C  CG1 . ILE D 447 ? 0.96454 1.18060 1.88847 -0.11524 -0.08747 0.05583  436  ILE D CG1 
23678 C  CG2 . ILE D 447 ? 1.11201 1.30917 2.03225 -0.11444 -0.08383 0.05272  436  ILE D CG2 
23679 C  CD1 . ILE D 447 ? 1.01076 1.23244 1.94012 -0.11380 -0.08793 0.05880  436  ILE D CD1 
23680 N  N   . PRO D 448 ? 0.65505 0.83578 1.58031 -0.10194 -0.08060 0.06111  437  PRO D N   
23681 C  CA  . PRO D 448 ? 0.79118 0.95990 1.71515 -0.09896 -0.07825 0.06113  437  PRO D CA  
23682 C  C   . PRO D 448 ? 0.86584 1.03034 1.78701 -0.10187 -0.07725 0.05722  437  PRO D C   
23683 O  O   . PRO D 448 ? 0.96516 1.13538 1.88491 -0.10647 -0.07832 0.05420  437  PRO D O   
23684 C  CB  . PRO D 448 ? 0.67035 0.83971 1.59932 -0.09562 -0.07780 0.06516  437  PRO D CB  
23685 C  CG  . PRO D 448 ? 0.91869 1.10028 1.85112 -0.09847 -0.07975 0.06557  437  PRO D CG  
23686 C  CD  . PRO D 448 ? 0.66256 0.85191 1.59312 -0.10159 -0.08166 0.06392  437  PRO D CD  
23687 N  N   . PHE D 449 ? 0.62588 0.78041 1.54619 -0.09922 -0.07514 0.05725  438  PHE D N   
23688 C  CA  . PHE D 449 ? 0.58539 0.73522 1.50329 -0.10142 -0.07392 0.05388  438  PHE D CA  
23689 C  C   . PHE D 449 ? 0.57084 0.72635 1.49214 -0.10361 -0.07438 0.05389  438  PHE D C   
23690 O  O   . PHE D 449 ? 0.61259 0.77352 1.53842 -0.10219 -0.07514 0.05705  438  PHE D O   
23691 C  CB  . PHE D 449 ? 0.60946 0.74761 1.52581 -0.09753 -0.07154 0.05426  438  PHE D CB  
23692 C  CG  . PHE D 449 ? 0.53021 0.66206 1.44205 -0.09940 -0.07024 0.05028  438  PHE D CG  
23693 C  CD1 . PHE D 449 ? 0.64726 0.77519 1.55464 -0.09959 -0.06998 0.04830  438  PHE D CD1 
23694 C  CD2 . PHE D 449 ? 0.42746 0.55723 1.33950 -0.10090 -0.06919 0.04858  438  PHE D CD2 
23695 C  CE1 . PHE D 449 ? 0.65141 0.77364 1.55464 -0.10120 -0.06870 0.04474  438  PHE D CE1 
23696 C  CE2 . PHE D 449 ? 0.75093 0.87490 1.65883 -0.10255 -0.06789 0.04502  438  PHE D CE2 
23697 C  CZ  . PHE D 449 ? 0.89342 1.01366 1.79692 -0.10267 -0.06763 0.04312  438  PHE D CZ  
23698 N  N   . ASP D 450 ? 0.40093 0.55512 1.31992 -0.10712 -0.07386 0.05029  439  ASP D N   
23699 C  CA  . ASP D 450 ? 0.60392 0.76345 1.52551 -0.10990 -0.07432 0.04966  439  ASP D CA  
23700 C  C   . ASP D 450 ? 0.95127 1.10320 1.87153 -0.11018 -0.07231 0.04767  439  ASP D C   
23701 O  O   . ASP D 450 ? 1.10420 1.25893 2.02733 -0.11122 -0.07229 0.04800  439  ASP D O   
23702 C  CB  . ASP D 450 ? 0.71077 0.87976 1.63122 -0.11544 -0.07627 0.04695  439  ASP D CB  
23703 C  CG  . ASP D 450 ? 0.90317 1.08004 1.82713 -0.11813 -0.07726 0.04701  439  ASP D CG  
23704 O  OD1 . ASP D 450 ? 0.77308 0.95036 1.70126 -0.11533 -0.07693 0.05003  439  ASP D OD1 
23705 O  OD2 . ASP D 450 ? 1.03334 1.21602 1.95574 -0.12314 -0.07833 0.04402  439  ASP D OD2 
23706 N  N   . PHE D 451 ? 0.84144 0.98413 1.75755 -0.10922 -0.07061 0.04568  440  PHE D N   
23707 C  CA  . PHE D 451 ? 0.85592 0.99127 1.77017 -0.10963 -0.06862 0.04343  440  PHE D CA  
23708 C  C   . PHE D 451 ? 0.97209 1.11140 1.88449 -0.11532 -0.06914 0.03968  440  PHE D C   
23709 O  O   . PHE D 451 ? 1.43363 1.56758 2.34417 -0.11648 -0.06757 0.03738  440  PHE D O   
23710 C  CB  . PHE D 451 ? 0.75018 0.88276 1.66832 -0.10646 -0.06744 0.04605  440  PHE D CB  
23711 C  CG  . PHE D 451 ? 0.88335 1.01137 1.80317 -0.10096 -0.06667 0.04969  440  PHE D CG  
23712 C  CD1 . PHE D 451 ? 0.95080 1.06970 1.86758 -0.09794 -0.06498 0.04931  440  PHE D CD1 
23713 C  CD2 . PHE D 451 ? 1.03466 1.16755 1.95907 -0.09882 -0.06757 0.05352  440  PHE D CD2 
23714 C  CE1 . PHE D 451 ? 0.84339 0.95809 1.76157 -0.09305 -0.06424 0.05259  440  PHE D CE1 
23715 C  CE2 . PHE D 451 ? 0.88349 1.01189 1.80927 -0.09396 -0.06673 0.05684  440  PHE D CE2 
23716 C  CZ  . PHE D 451 ? 0.78019 0.89942 1.70279 -0.09115 -0.06508 0.05634  440  PHE D CZ  
23717 N  N   . GLU D 452 ? 0.86235 1.01112 1.77514 -0.11895 -0.07129 0.03902  441  GLU D N   
23718 C  CA  . GLU D 452 ? 0.86007 1.01324 1.77054 -0.12480 -0.07198 0.03528  441  GLU D CA  
23719 C  C   . GLU D 452 ? 0.86653 1.02187 1.77287 -0.12756 -0.07294 0.03295  441  GLU D C   
23720 O  O   . GLU D 452 ? 0.89312 1.04432 1.79490 -0.13042 -0.07202 0.02937  441  GLU D O   
23721 C  CB  . GLU D 452 ? 0.82508 0.98885 1.73968 -0.12742 -0.07381 0.03622  441  GLU D CB  
23722 C  CG  . GLU D 452 ? 0.96913 1.13880 1.88133 -0.13383 -0.07483 0.03243  441  GLU D CG  
23723 C  CD  . GLU D 452 ? 1.24907 1.43145 2.16508 -0.13628 -0.07727 0.03363  441  GLU D CD  
23724 O  OE1 . GLU D 452 ? 1.10823 1.29473 2.02861 -0.13282 -0.07816 0.03746  441  GLU D OE1 
23725 O  OE2 . GLU D 452 ? 1.60390 1.79225 2.51851 -0.14162 -0.07827 0.03079  441  GLU D OE2 
23726 N  N   . ARG D 453 ? 0.87632 1.03818 1.78418 -0.12676 -0.07472 0.03497  442  ARG D N   
23727 C  CA  . ARG D 453 ? 0.92251 1.08586 1.82651 -0.12874 -0.07552 0.03311  442  ARG D CA  
23728 C  C   . ARG D 453 ? 0.88648 1.03937 1.78699 -0.12537 -0.07377 0.03282  442  ARG D C   
23729 O  O   . ARG D 453 ? 1.05289 1.20396 1.94890 -0.12749 -0.07366 0.03014  442  ARG D O   
23730 C  CB  . ARG D 453 ? 0.94781 1.12080 1.85463 -0.12833 -0.07779 0.03563  442  ARG D CB  
23731 C  CG  . ARG D 453 ? 1.03709 1.22129 1.94810 -0.13081 -0.07963 0.03661  442  ARG D CG  
23732 C  CD  . ARG D 453 ? 1.05937 1.25253 1.97357 -0.12931 -0.08166 0.03972  442  ARG D CD  
23733 N  NE  . ARG D 453 ? 1.15942 1.34760 2.07603 -0.12335 -0.08089 0.04367  442  ARG D NE  
23734 C  CZ  . ARG D 453 ? 0.93431 1.11820 1.84902 -0.12065 -0.08057 0.04459  442  ARG D CZ  
23735 N  NH1 . ARG D 453 ? 0.85973 1.04383 1.77021 -0.12315 -0.08099 0.04198  442  ARG D NH1 
23736 N  NH2 . ARG D 453 ? 0.81391 0.99308 1.73092 -0.11538 -0.07976 0.04822  442  ARG D NH2 
23737 N  N   . ARG D 454 ? 0.59053 0.73670 1.49302 -0.12018 -0.07240 0.03555  443  ARG D N   
23738 C  CA  . ARG D 454 ? 0.59287 0.72907 1.49242 -0.11653 -0.07066 0.03554  443  ARG D CA  
23739 C  C   . ARG D 454 ? 0.57741 0.71477 1.47477 -0.11595 -0.07160 0.03578  443  ARG D C   
23740 O  O   . ARG D 454 ? 0.59686 0.72837 1.48990 -0.11583 -0.07064 0.03375  443  ARG D O   
23741 C  CB  . ARG D 454 ? 0.75633 0.88536 1.65166 -0.11837 -0.06882 0.03187  443  ARG D CB  
23742 C  CG  . ARG D 454 ? 0.88176 1.00962 1.77877 -0.11954 -0.06784 0.03117  443  ARG D CG  
23743 C  CD  . ARG D 454 ? 1.04367 1.16565 1.94367 -0.11435 -0.06636 0.03412  443  ARG D CD  
23744 N  NE  . ARG D 454 ? 1.28834 1.40776 2.18917 -0.11539 -0.06506 0.03302  443  ARG D NE  
23745 C  CZ  . ARG D 454 ? 1.04334 1.15522 1.94106 -0.11549 -0.06307 0.03063  443  ARG D CZ  
23746 N  NH1 . ARG D 454 ? 0.71686 0.82298 1.61041 -0.11456 -0.06211 0.02905  443  ARG D NH1 
23747 N  NH2 . ARG D 454 ? 0.81319 0.92338 1.71203 -0.11651 -0.06197 0.02983  443  ARG D NH2 
23748 N  N   . ARG D 455 ? 0.68889 0.83401 1.58926 -0.11555 -0.07346 0.03829  444  ARG D N   
23749 C  CA  . ARG D 455 ? 0.82217 0.96949 1.72077 -0.11528 -0.07452 0.03862  444  ARG D CA  
23750 C  C   . ARG D 455 ? 0.69226 0.84291 1.59504 -0.11146 -0.07544 0.04304  444  ARG D C   
23751 O  O   . ARG D 455 ? 0.58331 0.74179 1.49026 -0.11206 -0.07672 0.04497  444  ARG D O   
23752 C  CB  . ARG D 455 ? 0.73287 0.88886 1.62960 -0.12091 -0.07626 0.03586  444  ARG D CB  
23753 C  CG  . ARG D 455 ? 0.67938 0.83179 1.57113 -0.12498 -0.07533 0.03130  444  ARG D CG  
23754 C  CD  . ARG D 455 ? 0.51614 0.67755 1.40606 -0.13067 -0.07710 0.02872  444  ARG D CD  
23755 N  NE  . ARG D 455 ? 0.83381 1.00566 1.72787 -0.13295 -0.07886 0.02982  444  ARG D NE  
23756 C  CZ  . ARG D 455 ? 0.69593 0.87007 1.59086 -0.13604 -0.07877 0.02829  444  ARG D CZ  
23757 N  NH1 . ARG D 455 ? 0.79354 0.96012 1.68553 -0.13729 -0.07695 0.02562  444  ARG D NH1 
23758 N  NH2 . ARG D 455 ? 0.66675 0.85116 1.56559 -0.13791 -0.08055 0.02948  444  ARG D NH2 
23759 N  N   . MET D 456 ? 0.59786 0.74263 1.49949 -0.10754 -0.07474 0.04466  445  MET D N   
23760 C  CA  . MET D 456 ? 0.39536 0.54353 1.29997 -0.10451 -0.07574 0.04846  445  MET D CA  
23761 C  C   . MET D 456 ? 0.74129 0.89695 1.64446 -0.10730 -0.07760 0.04754  445  MET D C   
23762 O  O   . MET D 456 ? 0.87583 1.03159 1.77493 -0.11075 -0.07774 0.04402  445  MET D O   
23763 C  CB  . MET D 456 ? 0.39176 0.53034 1.29558 -0.09927 -0.07417 0.05053  445  MET D CB  
23764 C  CG  . MET D 456 ? 0.38858 0.52903 1.29634 -0.09546 -0.07465 0.05508  445  MET D CG  
23765 S  SD  . MET D 456 ? 0.92159 1.06591 1.83511 -0.09450 -0.07467 0.05792  445  MET D SD  
23766 C  CE  . MET D 456 ? 0.78597 0.93282 1.70326 -0.09039 -0.07531 0.06304  445  MET D CE  
23767 N  N   . SER D 457 ? 0.78095 0.94305 1.68744 -0.10581 -0.07897 0.05075  446  SER D N   
23768 C  CA  . SER D 457 ? 0.63022 0.80051 1.53578 -0.10844 -0.08083 0.05008  446  SER D CA  
23769 C  C   . SER D 457 ? 0.51254 0.68557 1.42100 -0.10487 -0.08159 0.05418  446  SER D C   
23770 O  O   . SER D 457 ? 0.55920 0.73539 1.47220 -0.10267 -0.08186 0.05750  446  SER D O   
23771 C  CB  . SER D 457 ? 0.60909 0.79053 1.51609 -0.11337 -0.08256 0.04845  446  SER D CB  
23772 O  OG  . SER D 457 ? 0.69716 0.87632 1.60058 -0.11736 -0.08195 0.04422  446  SER D OG  
23773 N  N   . VAL D 458 ? 0.47257 0.64439 1.37837 -0.10436 -0.08187 0.05393  447  VAL D N   
23774 C  CA  . VAL D 458 ? 0.38834 0.56326 1.29638 -0.10150 -0.08268 0.05748  447  VAL D CA  
23775 C  C   . VAL D 458 ? 0.77720 0.95986 1.68331 -0.10471 -0.08438 0.05588  447  VAL D C   
23776 O  O   . VAL D 458 ? 0.79629 0.97757 1.69808 -0.10788 -0.08431 0.05214  447  VAL D O   
23777 C  CB  . VAL D 458 ? 0.38510 0.54903 1.29194 -0.09657 -0.08101 0.05946  447  VAL D CB  
23778 C  CG1 . VAL D 458 ? 0.73243 0.88902 1.64115 -0.09344 -0.07929 0.06104  447  VAL D CG1 
23779 C  CG2 . VAL D 458 ? 0.38545 0.54261 1.28677 -0.09737 -0.08022 0.05627  447  VAL D CG2 
23780 N  N   . VAL D 459 ? 0.93943 1.13054 1.84878 -0.10391 -0.08587 0.05876  448  VAL D N   
23781 C  CA  . VAL D 459 ? 0.50527 0.70406 1.41325 -0.10626 -0.08749 0.05789  448  VAL D CA  
23782 C  C   . VAL D 459 ? 0.49620 0.69097 1.40428 -0.10214 -0.08713 0.06086  448  VAL D C   
23783 O  O   . VAL D 459 ? 0.44663 0.64181 1.35855 -0.09850 -0.08702 0.06491  448  VAL D O   
23784 C  CB  . VAL D 459 ? 0.39064 0.60388 1.30219 -0.10898 -0.08965 0.05861  448  VAL D CB  
23785 C  CG1 . VAL D 459 ? 0.60717 0.82846 1.51741 -0.11102 -0.09127 0.05798  448  VAL D CG1 
23786 C  CG2 . VAL D 459 ? 0.39397 0.61091 1.30503 -0.11339 -0.08999 0.05539  448  VAL D CG2 
23787 N  N   . VAL D 460 ? 0.39270 0.58342 1.29649 -0.10275 -0.08688 0.05888  449  VAL D N   
23788 C  CA  . VAL D 460 ? 0.57736 0.76221 1.48040 -0.09889 -0.08625 0.06118  449  VAL D CA  
23789 C  C   . VAL D 460 ? 0.85479 1.04700 1.75648 -0.10093 -0.08779 0.06054  449  VAL D C   
23790 O  O   . VAL D 460 ? 0.99715 1.19311 1.89571 -0.10519 -0.08850 0.05689  449  VAL D O   
23791 C  CB  . VAL D 460 ? 0.80669 0.97814 1.70562 -0.09691 -0.08423 0.05959  449  VAL D CB  
23792 C  CG1 . VAL D 460 ? 0.72001 0.88477 1.61913 -0.09217 -0.08339 0.06273  449  VAL D CG1 
23793 C  CG2 . VAL D 460 ? 0.86635 1.03180 1.76584 -0.09622 -0.08283 0.05898  449  VAL D CG2 
23794 N  N   . LYS D 461 ? 0.79689 0.99112 1.70087 -0.09793 -0.08822 0.06412  450  LYS D N   
23795 C  CA  . LYS D 461 ? 0.83188 1.03259 1.73486 -0.09916 -0.08954 0.06405  450  LYS D CA  
23796 C  C   . LYS D 461 ? 0.92515 1.11717 1.82662 -0.09522 -0.08849 0.06597  450  LYS D C   
23797 O  O   . LYS D 461 ? 1.02497 1.20842 1.92759 -0.09113 -0.08704 0.06848  450  LYS D O   
23798 C  CB  . LYS D 461 ? 0.82623 1.04026 1.73384 -0.09959 -0.09139 0.06671  450  LYS D CB  
23799 C  CG  . LYS D 461 ? 1.03296 1.24560 1.94464 -0.09466 -0.09095 0.07181  450  LYS D CG  
23800 C  CD  . LYS D 461 ? 1.27542 1.50105 2.19059 -0.09479 -0.09278 0.07434  450  LYS D CD  
23801 C  CE  . LYS D 461 ? 1.15530 1.37853 2.07391 -0.08978 -0.09213 0.07943  450  LYS D CE  
23802 N  NZ  . LYS D 461 ? 1.26066 1.47226 2.17642 -0.08692 -0.09067 0.08007  450  LYS D NZ  
23803 N  N   . SER D 462 ? 0.85023 1.04459 1.74903 -0.09660 -0.08920 0.06471  451  SER D N   
23804 C  CA  . SER D 462 ? 1.04665 1.23379 1.94404 -0.09311 -0.08839 0.06653  451  SER D CA  
23805 C  C   . SER D 462 ? 1.32650 1.51738 2.22845 -0.08971 -0.08879 0.07143  451  SER D C   
23806 O  O   . SER D 462 ? 1.39146 1.59378 2.29686 -0.09095 -0.09031 0.07284  451  SER D O   
23807 C  CB  . SER D 462 ? 1.11479 1.30417 2.00821 -0.09571 -0.08912 0.06385  451  SER D CB  
23808 O  OG  . SER D 462 ? 1.24603 1.42872 2.13816 -0.09236 -0.08839 0.06564  451  SER D OG  
23809 N  N   . ASN D 463 ? 1.33971 1.52101 2.24164 -0.08536 -0.08739 0.07405  452  ASN D N   
23810 C  CA  . ASN D 463 ? 1.35789 1.54124 2.26399 -0.08187 -0.08743 0.07889  452  ASN D CA  
23811 C  C   . ASN D 463 ? 1.66163 1.85205 2.56790 -0.08224 -0.08870 0.07999  452  ASN D C   
23812 O  O   . ASN D 463 ? 1.88008 2.08150 2.78993 -0.08272 -0.09006 0.08206  452  ASN D O   
23813 C  CB  . ASN D 463 ? 1.38565 1.55613 2.29148 -0.07731 -0.08540 0.08122  452  ASN D CB  
23814 C  CG  . ASN D 463 ? 1.47803 1.64919 2.38874 -0.07429 -0.08490 0.08558  452  ASN D CG  
23815 O  OD1 . ASN D 463 ? 1.71912 1.90044 2.63358 -0.07467 -0.08612 0.08782  452  ASN D OD1 
23816 N  ND2 . ASN D 463 ? 1.16199 1.32259 2.07265 -0.07123 -0.08308 0.08680  452  ASN D ND2 
23817 N  N   . THR D 464 ? 1.69954 1.88404 2.60196 -0.08190 -0.08826 0.07867  453  THR D N   
23818 C  CA  . THR D 464 ? 1.92046 2.11172 2.82244 -0.08280 -0.08949 0.07905  453  THR D CA  
23819 C  C   . THR D 464 ? 2.02020 2.22240 2.92087 -0.08786 -0.09123 0.07550  453  THR D C   
23820 O  O   . THR D 464 ? 2.08954 2.29939 2.99014 -0.08909 -0.09247 0.07563  453  THR D O   
23821 C  CB  . THR D 464 ? 1.98132 2.16264 2.87945 -0.08095 -0.08845 0.07857  453  THR D CB  
23822 O  OG1 . THR D 464 ? 2.20037 2.38834 3.09829 -0.08170 -0.08961 0.07914  453  THR D OG1 
23823 C  CG2 . THR D 464 ? 1.65968 1.83441 2.55275 -0.08311 -0.08779 0.07397  453  THR D CG2 
23824 N  N   . ASN D 465 ? 1.93739 2.14017 2.83686 -0.09084 -0.09127 0.07230  454  ASN D N   
23825 C  CA  . ASN D 465 ? 1.83641 2.04955 2.73490 -0.09597 -0.09280 0.06886  454  ASN D CA  
23826 C  C   . ASN D 465 ? 1.83860 2.05035 2.73196 -0.09883 -0.09296 0.06511  454  ASN D C   
23827 O  O   . ASN D 465 ? 2.01287 2.23098 2.90431 -0.10344 -0.09389 0.06157  454  ASN D O   
23828 C  CB  . ASN D 465 ? 1.83674 2.06457 2.73946 -0.09689 -0.09471 0.07104  454  ASN D CB  
23829 C  CG  . ASN D 465 ? 1.67926 1.90878 2.58720 -0.09361 -0.09452 0.07524  454  ASN D CG  
23830 O  OD1 . ASN D 465 ? 1.68124 1.91223 2.59090 -0.09450 -0.09449 0.07480  454  ASN D OD1 
23831 N  ND2 . ASN D 465 ? 1.29988 1.52923 2.21032 -0.08983 -0.09433 0.07938  454  ASN D ND2 
23832 N  N   . GLY D 466 ? 1.82282 2.02630 2.71385 -0.09623 -0.09203 0.06583  455  GLY D N   
23833 C  CA  . GLY D 466 ? 1.82080 2.02092 2.70663 -0.09841 -0.09185 0.06233  455  GLY D CA  
23834 C  C   . GLY D 466 ? 1.91574 2.12780 2.80111 -0.10205 -0.09364 0.06099  455  GLY D C   
23835 O  O   . GLY D 466 ? 1.41157 1.62441 2.29634 -0.10093 -0.09395 0.06214  455  GLY D O   
23836 N  N   . ALA D 467 ? 2.09187 2.31345 2.97750 -0.10652 -0.09484 0.05851  456  ALA D N   
23837 C  CA  . ALA D 467 ? 2.10379 2.33876 2.98962 -0.11030 -0.09672 0.05732  456  ALA D CA  
23838 C  C   . ALA D 467 ? 2.17469 2.42252 3.06533 -0.11150 -0.09827 0.05889  456  ALA D C   
23839 O  O   . ALA D 467 ? 2.01506 2.27263 2.90872 -0.11079 -0.09956 0.06134  456  ALA D O   
23840 C  CB  . ALA D 467 ? 1.87173 2.10720 2.75244 -0.11542 -0.09682 0.05216  456  ALA D CB  
23841 N  N   . THR D 468 ? 2.13716 2.38539 3.02865 -0.11314 -0.09814 0.05762  457  THR D N   
23842 C  CA  . THR D 468 ? 1.95310 2.21405 2.84866 -0.11496 -0.09969 0.05842  457  THR D CA  
23843 C  C   . THR D 468 ? 1.80918 2.06467 2.70675 -0.11354 -0.09873 0.05917  457  THR D C   
23844 O  O   . THR D 468 ? 1.80593 2.04869 2.70263 -0.11026 -0.09696 0.06006  457  THR D O   
23845 C  CB  . THR D 468 ? 1.98479 2.25639 2.87814 -0.12111 -0.10115 0.05435  457  THR D CB  
23846 O  OG1 . THR D 468 ? 1.99050 2.25365 2.87860 -0.12400 -0.10003 0.05009  457  THR D OG1 
23847 C  CG2 . THR D 468 ? 1.66499 1.94611 2.55806 -0.12228 -0.10254 0.05455  457  THR D CG2 
23848 N  N   . SER D 469 ? 1.79918 2.06457 2.69946 -0.11602 -0.09991 0.05879  458  SER D N   
23849 C  CA  . SER D 469 ? 1.55222 1.81392 2.45467 -0.11508 -0.09918 0.05940  458  SER D CA  
23850 C  C   . SER D 469 ? 1.52938 1.78248 2.42740 -0.11794 -0.09798 0.05514  458  SER D C   
23851 O  O   . SER D 469 ? 1.48287 1.74190 2.37873 -0.12298 -0.09879 0.05150  458  SER D O   
23852 C  CB  . SER D 469 ? 1.14748 1.42321 2.05418 -0.11690 -0.10093 0.06032  458  SER D CB  
23853 O  OG  . SER D 469 ? 0.90762 1.19179 1.81838 -0.11407 -0.10200 0.06434  458  SER D OG  
23854 N  N   . LYS D 470 ? 1.49289 1.73217 2.38948 -0.11473 -0.09601 0.05562  459  LYS D N   
23855 C  CA  . LYS D 470 ? 1.26135 1.49136 2.15390 -0.11656 -0.09462 0.05202  459  LYS D CA  
23856 C  C   . LYS D 470 ? 1.26777 1.49280 2.16291 -0.11456 -0.09361 0.05329  459  LYS D C   
23857 O  O   . LYS D 470 ? 1.11805 1.33763 2.01588 -0.10983 -0.09275 0.05688  459  LYS D O   
23858 C  CB  . LYS D 470 ? 1.27298 1.49090 2.16126 -0.11443 -0.09308 0.05120  459  LYS D CB  
23859 C  CG  . LYS D 470 ? 1.44318 1.64938 2.32805 -0.11439 -0.09122 0.04867  459  LYS D CG  
23860 C  CD  . LYS D 470 ? 1.21408 1.42241 2.09468 -0.11993 -0.09140 0.04378  459  LYS D CD  
23861 C  CE  . LYS D 470 ? 0.94505 1.14120 1.82199 -0.11945 -0.08940 0.04141  459  LYS D CE  
23862 N  NZ  . LYS D 470 ? 0.85787 1.05491 1.73004 -0.12468 -0.08934 0.03666  459  LYS D NZ  
23863 N  N   . THR D 471 ? 1.24909 1.47594 2.14335 -0.11824 -0.09366 0.05035  460  THR D N   
23864 C  CA  . THR D 471 ? 1.04909 1.27176 1.94564 -0.11688 -0.09274 0.05116  460  THR D CA  
23865 C  C   . THR D 471 ? 1.21255 1.42723 2.10486 -0.11935 -0.09138 0.04714  460  THR D C   
23866 O  O   . THR D 471 ? 1.25995 1.47688 2.14840 -0.12374 -0.09173 0.04338  460  THR D O   
23867 C  CB  . THR D 471 ? 0.94834 1.18323 1.84939 -0.11871 -0.09433 0.05226  460  THR D CB  
23868 O  OG1 . THR D 471 ? 1.05443 1.29925 1.95368 -0.12436 -0.09583 0.04890  460  THR D OG1 
23869 C  CG2 . THR D 471 ? 0.93808 1.17965 1.84390 -0.11523 -0.09533 0.05690  460  THR D CG2 
23870 N  N   . GLN D 472 ? 1.17853 1.38387 2.07153 -0.11645 -0.08975 0.04802  461  GLN D N   
23871 C  CA  . GLN D 472 ? 0.90675 1.10436 1.79634 -0.11821 -0.08830 0.04465  461  GLN D CA  
23872 C  C   . GLN D 472 ? 0.65337 0.85057 1.54637 -0.11749 -0.08785 0.04571  461  GLN D C   
23873 O  O   . GLN D 472 ? 0.41910 0.61775 1.31657 -0.11410 -0.08801 0.04948  461  GLN D O   
23874 C  CB  . GLN D 472 ? 0.47580 0.66020 1.36180 -0.11496 -0.08636 0.04426  461  GLN D CB  
23875 C  CG  . GLN D 472 ? 0.61961 0.80333 1.50187 -0.11556 -0.08662 0.04303  461  GLN D CG  
23876 C  CD  . GLN D 472 ? 0.69438 0.86531 1.57301 -0.11241 -0.08470 0.04246  461  GLN D CD  
23877 O  OE1 . GLN D 472 ? 0.79832 0.96549 1.67689 -0.10889 -0.08444 0.04463  461  GLN D OE1 
23878 N  NE2 . GLN D 472 ? 0.75076 0.91512 1.62634 -0.11364 -0.08333 0.03955  461  GLN D NE2 
23879 N  N   . MET D 473 ? 0.47699 0.67210 1.36777 -0.12074 -0.08721 0.04236  462  MET D N   
23880 C  CA  . MET D 473 ? 0.40361 0.59865 1.29731 -0.12066 -0.08679 0.04289  462  MET D CA  
23881 C  C   . MET D 473 ? 0.68541 0.86802 1.57654 -0.11904 -0.08452 0.04144  462  MET D C   
23882 O  O   . MET D 473 ? 0.82145 1.00319 1.71163 -0.12181 -0.08399 0.03897  462  MET D O   
23883 C  CB  . MET D 473 ? 0.51846 0.72368 1.41251 -0.12627 -0.08819 0.04037  462  MET D CB  
23884 C  CG  . MET D 473 ? 0.80038 1.01193 1.69972 -0.12578 -0.08894 0.04267  462  MET D CG  
23885 S  SD  . MET D 473 ? 1.07725 1.29545 1.97604 -0.13199 -0.08961 0.03899  462  MET D SD  
23886 C  CE  . MET D 473 ? 0.80035 1.00487 1.69734 -0.13047 -0.08700 0.03762  462  MET D CE  
23887 N  N   . ILE D 474 ? 0.69069 0.86386 1.58061 -0.11461 -0.08317 0.04294  463  ILE D N   
23888 C  CA  . ILE D 474 ? 0.39611 0.55763 1.28319 -0.11282 -0.08101 0.04150  463  ILE D CA  
23889 C  C   . ILE D 474 ? 0.44911 0.60883 1.33899 -0.11217 -0.08019 0.04211  463  ILE D C   
23890 O  O   . ILE D 474 ? 0.66485 0.82682 1.55930 -0.10955 -0.08049 0.04552  463  ILE D O   
23891 C  CB  . ILE D 474 ? 0.39230 0.54523 1.27861 -0.10762 -0.07988 0.04375  463  ILE D CB  
23892 C  CG1 . ILE D 474 ? 0.56381 0.71914 1.44762 -0.10833 -0.08079 0.04329  463  ILE D CG1 
23893 C  CG2 . ILE D 474 ? 0.50971 0.65132 1.39284 -0.10582 -0.07770 0.04207  463  ILE D CG2 
23894 C  CD1 . ILE D 474 ? 0.57926 0.72630 1.46196 -0.10351 -0.07974 0.04529  463  ILE D CD1 
23895 N  N   . THR D 475 ? 0.40216 0.55777 1.28922 -0.11459 -0.07910 0.03881  464  THR D N   
23896 C  CA  . THR D 475 ? 0.45004 0.60393 1.33916 -0.11470 -0.07826 0.03872  464  THR D CA  
23897 C  C   . THR D 475 ? 0.68904 0.83209 1.57454 -0.11363 -0.07604 0.03653  464  THR D C   
23898 O  O   . THR D 475 ? 0.80143 0.94176 1.68229 -0.11589 -0.07559 0.03338  464  THR D O   
23899 C  CB  . THR D 475 ? 0.40721 0.57033 1.29703 -0.12020 -0.07958 0.03653  464  THR D CB  
23900 O  OG1 . THR D 475 ? 0.40633 0.57940 1.30088 -0.12014 -0.08142 0.03936  464  THR D OG1 
23901 C  CG2 . THR D 475 ? 0.40936 0.56867 1.29928 -0.12135 -0.07831 0.03493  464  THR D CG2 
23902 N  N   . LYS D 476 ? 0.75765 0.89467 1.64524 -0.11015 -0.07463 0.03824  465  LYS D N   
23903 C  CA  . LYS D 476 ? 0.62725 0.75447 1.51190 -0.10882 -0.07248 0.03640  465  LYS D CA  
23904 C  C   . LYS D 476 ? 0.61319 0.73917 1.50030 -0.10889 -0.07159 0.03651  465  LYS D C   
23905 O  O   . LYS D 476 ? 0.39937 0.52947 1.29102 -0.10778 -0.07225 0.03921  465  LYS D O   
23906 C  CB  . LYS D 476 ? 0.39520 0.51408 1.27910 -0.10338 -0.07121 0.03845  465  LYS D CB  
23907 C  CG  . LYS D 476 ? 0.52295 0.64035 1.41135 -0.09882 -0.07090 0.04262  465  LYS D CG  
23908 C  CD  . LYS D 476 ? 0.45214 0.56114 1.33924 -0.09382 -0.06959 0.04425  465  LYS D CD  
23909 C  CE  . LYS D 476 ? 0.54782 0.65492 1.43911 -0.08943 -0.06912 0.04835  465  LYS D CE  
23910 N  NZ  . LYS D 476 ? 0.66740 0.77239 1.56076 -0.08907 -0.06800 0.04840  465  LYS D NZ  
23911 N  N   . GLY D 477 ? 0.81948 0.93981 1.70357 -0.11019 -0.07005 0.03357  466  GLY D N   
23912 C  CA  . GLY D 477 ? 0.99868 1.11727 1.88473 -0.11039 -0.06905 0.03338  466  GLY D CA  
23913 C  C   . GLY D 477 ? 1.03330 1.14604 1.91527 -0.11245 -0.06739 0.02967  466  GLY D C   
23914 O  O   . GLY D 477 ? 0.96945 1.07761 1.84721 -0.11240 -0.06664 0.02776  466  GLY D O   
23915 N  N   . ALA D 478 ? 0.99049 1.10346 1.87381 -0.11422 -0.06679 0.02875  467  ALA D N   
23916 C  CA  . ALA D 478 ? 1.02325 1.13026 1.90320 -0.11587 -0.06498 0.02554  467  ALA D CA  
23917 C  C   . ALA D 478 ? 1.15615 1.26602 2.03181 -0.12147 -0.06552 0.02164  467  ALA D C   
23918 O  O   . ALA D 478 ? 1.08013 1.19828 1.95644 -0.12529 -0.06736 0.02111  467  ALA D O   
23919 C  CB  . ALA D 478 ? 1.01064 1.11737 1.89345 -0.11626 -0.06422 0.02579  467  ALA D CB  
23920 N  N   . ALA D 479 ? 1.08358 1.18660 1.95480 -0.12199 -0.06381 0.01887  468  ALA D N   
23921 C  CA  . ALA D 479 ? 0.86684 0.97118 1.73324 -0.12693 -0.06403 0.01515  468  ALA D CA  
23922 C  C   . ALA D 479 ? 0.82690 0.93680 1.69322 -0.13273 -0.06468 0.01283  468  ALA D C   
23923 O  O   . ALA D 479 ? 0.68513 0.80128 1.54965 -0.13725 -0.06612 0.01106  468  ALA D O   
23924 C  CB  . ALA D 479 ? 0.67906 0.77438 1.54097 -0.12586 -0.06183 0.01291  468  ALA D CB  
23925 N  N   . GLU D 480 ? 0.89304 1.00083 1.76117 -0.13279 -0.06362 0.01273  469  GLU D N   
23926 C  CA  . GLU D 480 ? 0.85130 0.96365 1.71904 -0.13839 -0.06405 0.01032  469  GLU D CA  
23927 C  C   . GLU D 480 ? 0.84681 0.97005 1.71796 -0.14078 -0.06660 0.01167  469  GLU D C   
23928 O  O   . GLU D 480 ? 0.93957 1.06879 1.80902 -0.14630 -0.06767 0.00925  469  GLU D O   
23929 C  CB  . GLU D 480 ? 1.28399 1.39191 2.15348 -0.13747 -0.06241 0.01036  469  GLU D CB  
23930 C  CG  . GLU D 480 ? 1.31373 1.41162 2.17967 -0.13591 -0.05981 0.00856  469  GLU D CG  
23931 C  CD  . GLU D 480 ? 1.35670 1.44851 2.22516 -0.12936 -0.05854 0.01150  469  GLU D CD  
23932 O  OE1 . GLU D 480 ? 1.17414 1.26909 2.04688 -0.12610 -0.05963 0.01493  469  GLU D OE1 
23933 O  OE2 . GLU D 480 ? 1.33462 1.41862 2.20074 -0.12751 -0.05641 0.01039  469  GLU D OE2 
23934 N  N   . GLU D 481 ? 1.02828 1.15440 1.90420 -0.13673 -0.06758 0.01554  470  GLU D N   
23935 C  CA  . GLU D 481 ? 0.95661 1.09330 1.83613 -0.13827 -0.07001 0.01728  470  GLU D CA  
23936 C  C   . GLU D 481 ? 0.87443 1.01539 1.75263 -0.13843 -0.07152 0.01770  470  GLU D C   
23937 O  O   . GLU D 481 ? 0.81581 0.96622 1.69667 -0.13991 -0.07362 0.01899  470  GLU D O   
23938 C  CB  . GLU D 481 ? 0.67692 0.81479 1.56226 -0.13387 -0.07027 0.02138  470  GLU D CB  
23939 C  CG  . GLU D 481 ? 0.81269 0.94853 1.70015 -0.13419 -0.06918 0.02124  470  GLU D CG  
23940 C  CD  . GLU D 481 ? 1.04629 1.17103 1.93168 -0.13136 -0.06655 0.02048  470  GLU D CD  
23941 O  OE1 . GLU D 481 ? 0.99727 1.11596 1.87994 -0.12867 -0.06561 0.02038  470  GLU D OE1 
23942 O  OE2 . GLU D 481 ? 0.95858 1.08087 1.84512 -0.13179 -0.06542 0.01999  470  GLU D OE2 
23943 N  N   . MET D 482 ? 0.89386 1.02835 1.76811 -0.13691 -0.07049 0.01667  471  MET D N   
23944 C  CA  . MET D 482 ? 0.85871 0.99653 1.73124 -0.13715 -0.07174 0.01681  471  MET D CA  
23945 C  C   . MET D 482 ? 0.75819 0.89938 1.62603 -0.14324 -0.07225 0.01283  471  MET D C   
23946 O  O   . MET D 482 ? 0.73419 0.88369 1.60214 -0.14588 -0.07416 0.01273  471  MET D O   
23947 C  CB  . MET D 482 ? 0.80273 0.93192 1.67348 -0.13215 -0.07041 0.01793  471  MET D CB  
23948 C  CG  . MET D 482 ? 0.97258 1.10514 1.84355 -0.13045 -0.07179 0.01973  471  MET D CG  
23949 S  SD  . MET D 482 ? 0.73263 0.87151 1.61028 -0.12683 -0.07338 0.02467  471  MET D SD  
23950 C  CE  . MET D 482 ? 0.71432 0.85678 1.59075 -0.12602 -0.07482 0.02573  471  MET D CE  
23951 N  N   . LEU D 483 ? 0.76483 0.89969 1.62848 -0.14552 -0.07050 0.00955  472  LEU D N   
23952 C  CA  . LEU D 483 ? 0.66768 0.80503 1.52646 -0.15157 -0.07075 0.00561  472  LEU D CA  
23953 C  C   . LEU D 483 ? 1.02135 1.16882 1.88176 -0.15688 -0.07249 0.00463  472  LEU D C   
23954 O  O   . LEU D 483 ? 1.27926 1.43242 2.13679 -0.16183 -0.07357 0.00226  472  LEU D O   
23955 C  CB  . LEU D 483 ? 0.66389 0.79201 1.51802 -0.15279 -0.06833 0.00248  472  LEU D CB  
23956 C  CG  . LEU D 483 ? 0.75709 0.87698 1.60709 -0.15018 -0.06686 0.00169  472  LEU D CG  
23957 C  CD1 . LEU D 483 ? 0.60092 0.72537 1.44832 -0.15219 -0.06825 0.00092  472  LEU D CD1 
23958 C  CD2 . LEU D 483 ? 0.74725 0.86097 1.60009 -0.14309 -0.06591 0.00499  472  LEU D CD2 
23959 N  N   . ASP D 484 ? 1.06881 1.21889 1.93379 -0.15601 -0.07278 0.00639  473  ASP D N   
23960 C  CA  . ASP D 484 ? 1.11038 1.27097 1.97762 -0.16053 -0.07463 0.00594  473  ASP D CA  
23961 C  C   . ASP D 484 ? 0.95936 1.13025 1.82922 -0.16056 -0.07713 0.00797  473  ASP D C   
23962 O  O   . ASP D 484 ? 1.02519 1.20608 1.89605 -0.16500 -0.07890 0.00711  473  ASP D O   
23963 C  CB  . ASP D 484 ? 0.95332 1.11408 1.82516 -0.15894 -0.07434 0.00774  473  ASP D CB  
23964 C  CG  . ASP D 484 ? 1.22754 1.37886 2.09700 -0.15922 -0.07189 0.00568  473  ASP D CG  
23965 O  OD1 . ASP D 484 ? 1.34198 1.48697 2.20611 -0.16093 -0.07045 0.00274  473  ASP D OD1 
23966 O  OD2 . ASP D 484 ? 1.40200 1.55224 2.27489 -0.15769 -0.07135 0.00703  473  ASP D OD2 
23967 N  N   . ILE D 485 ? 1.08432 1.25316 1.95533 -0.15573 -0.07730 0.01065  474  ILE D N   
23968 C  CA  . ILE D 485 ? 0.78256 0.96044 1.65618 -0.15507 -0.07949 0.01292  474  ILE D CA  
23969 C  C   . ILE D 485 ? 0.76638 0.94429 1.63555 -0.15664 -0.07980 0.01118  474  ILE D C   
23970 O  O   . ILE D 485 ? 0.90090 1.08809 1.76951 -0.16052 -0.08158 0.01019  474  ILE D O   
23971 C  CB  . ILE D 485 ? 0.77090 0.94717 1.64947 -0.14847 -0.07957 0.01759  474  ILE D CB  
23972 C  CG1 . ILE D 485 ? 0.92546 1.10301 1.80867 -0.14730 -0.07947 0.01938  474  ILE D CG1 
23973 C  CG2 . ILE D 485 ? 0.70701 0.89185 1.58790 -0.14755 -0.08165 0.01996  474  ILE D CG2 
23974 C  CD1 . ILE D 485 ? 0.79660 0.98532 1.68180 -0.15221 -0.08126 0.01846  474  ILE D CD1 
23975 N  N   . CYS D 486 ? 0.66451 0.83234 1.53049 -0.15363 -0.07807 0.01080  475  CYS D N   
23976 C  CA  . CYS D 486 ? 0.58628 0.75334 1.44788 -0.15485 -0.07819 0.00916  475  CYS D CA  
23977 C  C   . CYS D 486 ? 0.80304 0.97118 1.65941 -0.16145 -0.07792 0.00458  475  CYS D C   
23978 O  O   . CYS D 486 ? 0.74846 0.91041 1.60238 -0.16306 -0.07625 0.00229  475  CYS D O   
23979 C  CB  . CYS D 486 ? 0.43072 0.58654 1.29031 -0.14977 -0.07634 0.00996  475  CYS D CB  
23980 S  SG  . CYS D 486 ? 0.72502 0.87838 1.59004 -0.14204 -0.07642 0.01523  475  CYS D SG  
23981 N  N   . THR D 487 ? 0.83469 1.01075 1.68928 -0.16535 -0.07950 0.00327  476  THR D N   
23982 C  CA  . THR D 487 ? 0.84816 1.02557 1.69733 -0.17186 -0.07930 -0.00109 476  THR D CA  
23983 C  C   . THR D 487 ? 0.61778 0.79313 1.46230 -0.17251 -0.07914 -0.00253 476  THR D C   
23984 O  O   . THR D 487 ? 0.59364 0.77178 1.43367 -0.17816 -0.07933 -0.00592 476  THR D O   
23985 C  CB  . THR D 487 ? 0.55637 0.74633 1.40717 -0.17735 -0.08138 -0.00202 476  THR D CB  
23986 O  OG1 . THR D 487 ? 0.72743 0.91923 1.57257 -0.18381 -0.08133 -0.00617 476  THR D OG1 
23987 C  CG2 . THR D 487 ? 0.54919 0.74934 1.40433 -0.17562 -0.08372 0.00106  476  THR D CG2 
23988 N  N   . LEU D 488 ? 0.47836 0.64888 1.32371 -0.16697 -0.07878 -0.00007 477  LEU D N   
23989 C  CA  . LEU D 488 ? 0.54524 0.71220 1.38613 -0.16685 -0.07833 -0.00129 477  LEU D CA  
23990 C  C   . LEU D 488 ? 0.48416 0.63957 1.32457 -0.16072 -0.07644 0.00021  477  LEU D C   
23991 O  O   . LEU D 488 ? 0.71175 0.86444 1.55644 -0.15571 -0.07616 0.00334  477  LEU D O   
23992 C  CB  . LEU D 488 ? 0.68044 0.85637 1.52298 -0.16683 -0.08046 0.00036  477  LEU D CB  
23993 C  CG  . LEU D 488 ? 0.46539 0.65384 1.30787 -0.17301 -0.08250 -0.00125 477  LEU D CG  
23994 C  CD1 . LEU D 488 ? 0.44211 0.63942 1.29069 -0.17268 -0.08412 0.00120  477  LEU D CD1 
23995 C  CD2 . LEU D 488 ? 0.44216 0.63581 1.28312 -0.17373 -0.08375 -0.00115 477  LEU D CD2 
23996 N  N   . VAL D 489 ? 0.50023 0.64902 1.33531 -0.16120 -0.07512 -0.00204 478  VAL D N   
23997 C  CA  . VAL D 489 ? 0.52757 0.66572 1.36158 -0.15569 -0.07331 -0.00097 478  VAL D CA  
23998 C  C   . VAL D 489 ? 0.63821 0.77614 1.47016 -0.15411 -0.07379 -0.00046 478  VAL D C   
23999 O  O   . VAL D 489 ? 0.86257 1.00655 1.69210 -0.15826 -0.07493 -0.00213 478  VAL D O   
24000 C  CB  . VAL D 489 ? 0.77814 0.90731 1.60766 -0.15698 -0.07097 -0.00401 478  VAL D CB  
24001 C  CG1 . VAL D 489 ? 0.83278 0.95201 1.66308 -0.15058 -0.06917 -0.00219 478  VAL D CG1 
24002 C  CG2 . VAL D 489 ? 0.66137 0.79275 1.49152 -0.16098 -0.07077 -0.00567 478  VAL D CG2 
24003 N  N   . GLU D 490 ? 0.60668 0.73759 1.43956 -0.14806 -0.07286 0.00187  479  GLU D N   
24004 C  CA  . GLU D 490 ? 0.91770 1.04766 1.74913 -0.14568 -0.07323 0.00283  479  GLU D CA  
24005 C  C   . GLU D 490 ? 1.30646 1.42530 2.13499 -0.14168 -0.07109 0.00250  479  GLU D C   
24006 O  O   . GLU D 490 ? 1.17674 1.28945 2.00382 -0.14162 -0.06939 0.00104  479  GLU D O   
24007 C  CB  . GLU D 490 ? 0.91924 1.05423 1.75600 -0.14194 -0.07483 0.00695  479  GLU D CB  
24008 C  CG  . GLU D 490 ? 1.43260 1.57339 2.26856 -0.14287 -0.07636 0.00738  479  GLU D CG  
24009 C  CD  . GLU D 490 ? 1.49528 1.62933 2.33008 -0.13785 -0.07563 0.00899  479  GLU D CD  
24010 O  OE1 . GLU D 490 ? 1.16377 1.28960 1.99936 -0.13310 -0.07416 0.01040  479  GLU D OE1 
24011 O  OE2 . GLU D 490 ? 1.70913 1.84629 2.54222 -0.13868 -0.07651 0.00882  479  GLU D OE2 
24012 N  N   . ASP D 491 ? 1.48967 1.60617 2.31736 -0.13834 -0.07118 0.00385  480  ASP D N   
24013 C  CA  . ASP D 491 ? 1.58248 1.68916 2.40820 -0.13362 -0.06937 0.00423  480  ASP D CA  
24014 C  C   . ASP D 491 ? 1.47123 1.57217 2.29131 -0.13630 -0.06762 0.00045  480  ASP D C   
24015 O  O   . ASP D 491 ? 1.68573 1.77870 2.50479 -0.13318 -0.06578 0.00029  480  ASP D O   
24016 C  CB  . ASP D 491 ? 1.48433 1.58636 2.31424 -0.12826 -0.06853 0.00713  480  ASP D CB  
24017 C  CG  . ASP D 491 ? 1.41438 1.51712 2.24805 -0.12324 -0.06942 0.01110  480  ASP D CG  
24018 O  OD1 . ASP D 491 ? 1.45489 1.56104 2.28774 -0.12358 -0.07056 0.01158  480  ASP D OD1 
24019 O  OD2 . ASP D 491 ? 1.23164 1.33144 2.06900 -0.11901 -0.06893 0.01375  480  ASP D OD2 
24020 N  N   . LYS D 492 ? 1.18733 1.29253 2.00367 -0.14219 -0.06816 -0.00260 481  LYS D N   
24021 C  CA  . LYS D 492 ? 1.12565 1.22571 1.93591 -0.14483 -0.06665 -0.00610 481  LYS D CA  
24022 C  C   . LYS D 492 ? 1.12919 1.22870 1.93629 -0.14419 -0.06695 -0.00637 481  LYS D C   
24023 O  O   . LYS D 492 ? 1.43657 1.53588 2.23856 -0.14833 -0.06658 -0.00943 481  LYS D O   
24024 C  CB  . LYS D 492 ? 1.26905 1.37341 2.07657 -0.15199 -0.06685 -0.00951 481  LYS D CB  
24025 C  CG  . LYS D 492 ? 1.60229 1.69985 2.40402 -0.15460 -0.06479 -0.01307 481  LYS D CG  
24026 C  CD  . LYS D 492 ? 1.42514 1.52722 2.22401 -0.16200 -0.06507 -0.01638 481  LYS D CD  
24027 C  CE  . LYS D 492 ? 1.48621 1.59226 2.28940 -0.16309 -0.06566 -0.01554 481  LYS D CE  
24028 N  NZ  . LYS D 492 ? 1.35298 1.46333 2.15328 -0.17041 -0.06588 -0.01883 481  LYS D NZ  
24029 N  N   . GLY D 493 ? 1.07890 1.17803 1.88892 -0.13909 -0.06759 -0.00315 482  GLY D N   
24030 C  CA  . GLY D 493 ? 1.25884 1.36115 2.06748 -0.13925 -0.06871 -0.00277 482  GLY D CA  
24031 C  C   . GLY D 493 ? 1.15369 1.26659 1.96407 -0.14347 -0.07091 -0.00266 482  GLY D C   
24032 O  O   . GLY D 493 ? 0.94901 1.06570 1.75826 -0.14427 -0.07198 -0.00250 482  GLY D O   
24033 N  N   . ASN D 494 ? 1.16465 1.28269 1.97791 -0.14609 -0.07161 -0.00266 483  ASN D N   
24034 C  CA  . ASN D 494 ? 1.05239 1.18120 1.86692 -0.15102 -0.07360 -0.00317 483  ASN D CA  
24035 C  C   . ASN D 494 ? 1.12468 1.25753 1.94284 -0.15275 -0.07404 -0.00283 483  ASN D C   
24036 O  O   . ASN D 494 ? 1.06869 1.19555 1.88803 -0.15036 -0.07270 -0.00242 483  ASN D O   
24037 C  CB  . ASN D 494 ? 0.81729 0.94842 1.62607 -0.15724 -0.07358 -0.00709 483  ASN D CB  
24038 C  CG  . ASN D 494 ? 1.21635 1.35544 2.02496 -0.15919 -0.07539 -0.00675 483  ASN D CG  
24039 O  OD1 . ASN D 494 ? 1.41780 1.56556 2.23065 -0.15964 -0.07723 -0.00484 483  ASN D OD1 
24040 N  ND2 . ASN D 494 ? 1.22610 1.36245 2.02988 -0.16022 -0.07487 -0.00852 483  ASN D ND2 
24041 N  N   . VAL D 495 ? 1.10420 1.24747 1.92419 -0.15689 -0.07593 -0.00300 484  VAL D N   
24042 C  CA  . VAL D 495 ? 1.06308 1.21147 1.88629 -0.15928 -0.07655 -0.00295 484  VAL D CA  
24043 C  C   . VAL D 495 ? 0.60212 0.75142 1.42077 -0.16595 -0.07599 -0.00720 484  VAL D C   
24044 O  O   . VAL D 495 ? 0.44335 0.59384 1.25721 -0.16991 -0.07601 -0.00987 484  VAL D O   
24045 C  CB  . VAL D 495 ? 0.97852 1.13831 1.80666 -0.15978 -0.07897 -0.00051 484  VAL D CB  
24046 C  CG1 . VAL D 495 ? 1.03254 1.20059 1.85800 -0.16470 -0.08040 -0.00239 484  VAL D CG1 
24047 C  CG2 . VAL D 495 ? 0.59266 0.75763 1.42464 -0.16155 -0.07962 -0.00007 484  VAL D CG2 
24048 N  N   . VAL D 496 ? 0.79349 0.94187 1.61345 -0.16725 -0.07539 -0.00785 485  VAL D N   
24049 C  CA  . VAL D 496 ? 0.79527 0.94397 1.61116 -0.17351 -0.07472 -0.01174 485  VAL D CA  
24050 C  C   . VAL D 496 ? 0.77337 0.92812 1.59329 -0.17556 -0.07560 -0.01124 485  VAL D C   
24051 O  O   . VAL D 496 ? 0.75365 0.91099 1.57926 -0.17171 -0.07644 -0.00792 485  VAL D O   
24052 C  CB  . VAL D 496 ? 1.13604 1.27299 1.94750 -0.17263 -0.07209 -0.01384 485  VAL D CB  
24053 C  CG1 . VAL D 496 ? 1.00272 1.13438 1.81748 -0.16921 -0.07092 -0.01244 485  VAL D CG1 
24054 C  CG2 . VAL D 496 ? 1.18503 1.32186 1.99028 -0.17955 -0.07138 -0.01827 485  VAL D CG2 
24055 N  N   . HIS D 497 ? 0.61587 0.77292 1.43266 -0.18181 -0.07540 -0.01459 486  HIS D N   
24056 C  CA  . HIS D 497 ? 0.62898 0.79106 1.44893 -0.18424 -0.07602 -0.01459 486  HIS D CA  
24057 C  C   . HIS D 497 ? 0.88976 1.04234 1.71000 -0.18173 -0.07392 -0.01466 486  HIS D C   
24058 O  O   . HIS D 497 ? 1.08325 1.22612 1.89939 -0.18073 -0.07184 -0.01624 486  HIS D O   
24059 C  CB  . HIS D 497 ? 0.90382 1.07284 1.72021 -0.19232 -0.07675 -0.01819 486  HIS D CB  
24060 C  CG  . HIS D 497 ? 1.04253 1.21743 1.86205 -0.19517 -0.07751 -0.01832 486  HIS D CG  
24061 N  ND1 . HIS D 497 ? 1.11178 1.29444 1.93787 -0.19278 -0.07929 -0.01508 486  HIS D ND1 
24062 C  CD2 . HIS D 497 ? 1.20750 1.38153 2.02442 -0.20019 -0.07670 -0.02125 486  HIS D CD2 
24063 C  CE1 . HIS D 497 ? 1.22563 1.41220 2.05314 -0.19616 -0.07960 -0.01603 486  HIS D CE1 
24064 N  NE2 . HIS D 497 ? 1.35859 1.53998 2.18060 -0.20073 -0.07805 -0.01978 486  HIS D NE2 
24065 N  N   . LEU D 498 ? 1.00680 1.16248 1.83199 -0.18069 -0.07447 -0.01289 487  LEU D N   
24066 C  CA  . LEU D 498 ? 1.22307 1.37067 2.04928 -0.17817 -0.07261 -0.01264 487  LEU D CA  
24067 C  C   . LEU D 498 ? 1.34589 1.49292 2.16839 -0.18438 -0.07173 -0.01640 487  LEU D C   
24068 O  O   . LEU D 498 ? 0.92426 1.07786 1.74908 -0.18761 -0.07274 -0.01666 487  LEU D O   
24069 C  CB  . LEU D 498 ? 0.99734 1.14813 1.83051 -0.17400 -0.07352 -0.00888 487  LEU D CB  
24070 C  CG  . LEU D 498 ? 0.45237 0.59462 1.28746 -0.16996 -0.07165 -0.00776 487  LEU D CG  
24071 C  CD1 . LEU D 498 ? 0.44594 0.58813 1.28681 -0.16333 -0.07221 -0.00329 487  LEU D CD1 
24072 C  CD2 . LEU D 498 ? 0.45663 0.60106 1.29251 -0.17387 -0.07146 -0.00929 487  LEU D CD2 
24073 N  N   . THR D 499 ? 1.58280 1.72191 2.39934 -0.18612 -0.06980 -0.01933 488  THR D N   
24074 C  CA  . THR D 499 ? 1.37934 1.51565 2.19208 -0.19131 -0.06848 -0.02277 488  THR D CA  
24075 C  C   . THR D 499 ? 1.37950 1.50908 2.19487 -0.18791 -0.06687 -0.02171 488  THR D C   
24076 O  O   . THR D 499 ? 1.37185 1.49635 2.19026 -0.18146 -0.06620 -0.01893 488  THR D O   
24077 C  CB  . THR D 499 ? 1.25750 1.38697 2.06290 -0.19405 -0.06677 -0.02613 488  THR D CB  
24078 O  OG1 . THR D 499 ? 1.18854 1.30720 1.99317 -0.18855 -0.06465 -0.02530 488  THR D OG1 
24079 C  CG2 . THR D 499 ? 1.19109 1.32591 1.99415 -0.19595 -0.06819 -0.02662 488  THR D CG2 
24080 N  N   . PRO D 500 ? 1.25697 1.38656 2.07125 -0.19221 -0.06622 -0.02384 489  PRO D N   
24081 C  CA  . PRO D 500 ? 1.11010 1.23261 1.92636 -0.18919 -0.06445 -0.02312 489  PRO D CA  
24082 C  C   . PRO D 500 ? 1.08072 1.19146 1.89380 -0.18546 -0.06187 -0.02364 489  PRO D C   
24083 O  O   . PRO D 500 ? 1.11205 1.21714 1.92809 -0.18050 -0.06065 -0.02173 489  PRO D O   
24084 C  CB  . PRO D 500 ? 1.17421 1.29883 1.98828 -0.19575 -0.06416 -0.02612 489  PRO D CB  
24085 C  CG  . PRO D 500 ? 1.21497 1.35116 2.02919 -0.20082 -0.06665 -0.02682 489  PRO D CG  
24086 C  CD  . PRO D 500 ? 1.32959 1.46668 2.14155 -0.19982 -0.06731 -0.02664 489  PRO D CD  
24087 N  N   . GLU D 501 ? 1.08121 1.18835 1.88835 -0.18771 -0.06102 -0.02614 490  GLU D N   
24088 C  CA  . GLU D 501 ? 1.22271 1.31960 2.02716 -0.18358 -0.05882 -0.02626 490  GLU D CA  
24089 C  C   . GLU D 501 ? 1.21878 1.31475 2.02773 -0.17619 -0.05935 -0.02240 490  GLU D C   
24090 O  O   . GLU D 501 ? 1.00988 1.09847 1.82003 -0.17109 -0.05772 -0.02107 490  GLU D O   
24091 C  CB  . GLU D 501 ? 1.30944 1.40397 2.10700 -0.18728 -0.05818 -0.02933 490  GLU D CB  
24092 C  CG  . GLU D 501 ? 1.57239 1.66101 2.36402 -0.19218 -0.05608 -0.03317 490  GLU D CG  
24093 C  CD  . GLU D 501 ? 1.46365 1.55007 2.24837 -0.19585 -0.05550 -0.03606 490  GLU D CD  
24094 O  OE1 . GLU D 501 ? 1.40834 1.49866 2.19305 -0.19495 -0.05690 -0.03516 490  GLU D OE1 
24095 O  OE2 . GLU D 501 ? 1.21617 1.29680 1.99538 -0.19965 -0.05359 -0.03921 490  GLU D OE2 
24096 N  N   . LEU D 502 ? 1.34264 1.44613 2.15403 -0.17559 -0.06160 -0.02056 491  LEU D N   
24097 C  CA  . LEU D 502 ? 1.24885 1.35182 2.06455 -0.16881 -0.06220 -0.01677 491  LEU D CA  
24098 C  C   . LEU D 502 ? 1.07092 1.17349 1.89251 -0.16475 -0.06214 -0.01389 491  LEU D C   
24099 O  O   . LEU D 502 ? 1.00886 1.10599 1.83270 -0.15872 -0.06124 -0.01151 491  LEU D O   
24100 C  CB  . LEU D 502 ? 1.16697 1.27869 1.98420 -0.16948 -0.06466 -0.01542 491  LEU D CB  
24101 C  CG  . LEU D 502 ? 1.24362 1.35347 2.05696 -0.16890 -0.06463 -0.01609 491  LEU D CG  
24102 C  CD1 . LEU D 502 ? 1.26968 1.37139 2.08386 -0.16193 -0.06330 -0.01394 491  LEU D CD1 
24103 C  CD2 . LEU D 502 ? 1.17535 1.28256 1.98175 -0.17456 -0.06352 -0.02034 491  LEU D CD2 
24104 N  N   . ARG D 503 ? 1.12598 1.23439 1.95009 -0.16803 -0.06308 -0.01406 492  ARG D N   
24105 C  CA  . ARG D 503 ? 1.01185 1.12004 1.84147 -0.16452 -0.06299 -0.01142 492  ARG D CA  
24106 C  C   . ARG D 503 ? 0.90995 1.00808 1.73846 -0.16180 -0.06035 -0.01197 492  ARG D C   
24107 O  O   . ARG D 503 ? 0.74426 0.83860 1.57637 -0.15607 -0.05971 -0.00919 492  ARG D O   
24108 C  CB  . ARG D 503 ? 0.87585 0.99210 1.70768 -0.16924 -0.06437 -0.01202 492  ARG D CB  
24109 C  CG  . ARG D 503 ? 0.81698 0.93469 1.65495 -0.16593 -0.06467 -0.00905 492  ARG D CG  
24110 C  CD  . ARG D 503 ? 0.95399 1.08013 1.79380 -0.17099 -0.06609 -0.00989 492  ARG D CD  
24111 N  NE  . ARG D 503 ? 1.64047 1.77617 2.47952 -0.17508 -0.06832 -0.01062 492  ARG D NE  
24112 C  CZ  . ARG D 503 ? 1.80142 1.94613 2.64161 -0.18004 -0.06991 -0.01156 492  ARG D CZ  
24113 N  NH1 . ARG D 503 ? 1.87820 2.02362 2.72037 -0.18166 -0.06959 -0.01188 492  ARG D NH1 
24114 N  NH2 . ARG D 503 ? 1.67071 1.82414 2.51005 -0.18349 -0.07189 -0.01219 492  ARG D NH2 
24115 N  N   . ALA D 504 ? 0.92131 1.01503 1.74473 -0.16591 -0.05874 -0.01555 493  ALA D N   
24116 C  CA  . ALA D 504 ? 0.51678 0.60106 1.33886 -0.16358 -0.05612 -0.01626 493  ALA D CA  
24117 C  C   . ALA D 504 ? 0.70262 0.78016 1.52392 -0.15786 -0.05494 -0.01495 493  ALA D C   
24118 O  O   . ALA D 504 ? 1.02253 1.09445 1.84603 -0.15307 -0.05352 -0.01334 493  ALA D O   
24119 C  CB  . ALA D 504 ? 0.58404 0.66499 1.40031 -0.16944 -0.05462 -0.02045 493  ALA D CB  
24120 N  N   . TYR D 505 ? 0.67188 0.75006 1.49003 -0.15834 -0.05552 -0.01564 494  TYR D N   
24121 C  CA  . TYR D 505 ? 0.62582 0.69806 1.44311 -0.15303 -0.05452 -0.01442 494  TYR D CA  
24122 C  C   . TYR D 505 ? 0.82394 0.89728 1.64700 -0.14673 -0.05538 -0.01021 494  TYR D C   
24123 O  O   . TYR D 505 ? 0.74343 0.81062 1.56754 -0.14149 -0.05398 -0.00873 494  TYR D O   
24124 C  CB  . TYR D 505 ? 0.62984 0.70343 1.44271 -0.15525 -0.05518 -0.01599 494  TYR D CB  
24125 C  CG  . TYR D 505 ? 0.59731 0.66642 1.40974 -0.14983 -0.05467 -0.01440 494  TYR D CG  
24126 C  CD1 . TYR D 505 ? 0.53364 0.59427 1.34337 -0.14723 -0.05236 -0.01532 494  TYR D CD1 
24127 C  CD2 . TYR D 505 ? 0.89930 0.97283 1.71396 -0.14738 -0.05648 -0.01201 494  TYR D CD2 
24128 C  CE1 . TYR D 505 ? 0.63935 0.69625 1.44869 -0.14233 -0.05193 -0.01391 494  TYR D CE1 
24129 C  CE2 . TYR D 505 ? 1.07352 1.14290 1.88765 -0.14253 -0.05601 -0.01061 494  TYR D CE2 
24130 C  CZ  . TYR D 505 ? 0.95955 1.02075 1.77104 -0.14004 -0.05377 -0.01158 494  TYR D CZ  
24131 O  OH  . TYR D 505 ? 1.04589 1.10331 1.85688 -0.13525 -0.05333 -0.01020 494  TYR D OH  
24132 N  N   . ILE D 506 ? 0.80324 0.88452 1.63003 -0.14720 -0.05766 -0.00823 495  ILE D N   
24133 C  CA  . ILE D 506 ? 0.88692 0.96944 1.71915 -0.14155 -0.05850 -0.00416 495  ILE D CA  
24134 C  C   . ILE D 506 ? 0.88960 0.96849 1.72529 -0.13866 -0.05726 -0.00277 495  ILE D C   
24135 O  O   . ILE D 506 ? 0.96590 1.04052 1.80399 -0.13298 -0.05648 -0.00029 495  ILE D O   
24136 C  CB  . ILE D 506 ? 0.75943 0.85164 1.59494 -0.14318 -0.06115 -0.00247 495  ILE D CB  
24137 C  CG1 . ILE D 506 ? 0.77567 0.87152 1.60795 -0.14552 -0.06237 -0.00357 495  ILE D CG1 
24138 C  CG2 . ILE D 506 ? 0.89385 0.98710 1.73505 -0.13755 -0.06188 0.00181  495  ILE D CG2 
24139 C  CD1 . ILE D 506 ? 0.75256 0.84275 1.58282 -0.14125 -0.06160 -0.00282 495  ILE D CD1 
24140 N  N   . LEU D 507 ? 0.72229 0.80288 1.55822 -0.14261 -0.05701 -0.00437 496  LEU D N   
24141 C  CA  . LEU D 507 ? 0.50307 0.58034 1.34221 -0.14019 -0.05578 -0.00319 496  LEU D CA  
24142 C  C   . LEU D 507 ? 0.67292 0.74084 1.50980 -0.13700 -0.05321 -0.00395 496  LEU D C   
24143 O  O   . LEU D 507 ? 1.04409 1.10843 1.88416 -0.13216 -0.05227 -0.00168 496  LEU D O   
24144 C  CB  . LEU D 507 ? 0.52784 0.60856 1.36710 -0.14549 -0.05595 -0.00511 496  LEU D CB  
24145 C  CG  . LEU D 507 ? 0.75692 0.84741 1.59991 -0.14788 -0.05843 -0.00376 496  LEU D CG  
24146 C  CD1 . LEU D 507 ? 0.53640 0.62946 1.37973 -0.15258 -0.05832 -0.00555 496  LEU D CD1 
24147 C  CD2 . LEU D 507 ? 0.82920 0.92160 1.67798 -0.14237 -0.05936 0.00055  496  LEU D CD2 
24148 N  N   . LYS D 508 ? 0.73182 0.79586 1.56319 -0.13968 -0.05200 -0.00711 497  LYS D N   
24149 C  CA  . LYS D 508 ? 0.72694 0.78245 1.55607 -0.13672 -0.04954 -0.00789 497  LYS D CA  
24150 C  C   . LYS D 508 ? 0.85652 0.90925 1.68714 -0.13042 -0.04942 -0.00524 497  LYS D C   
24151 O  O   . LYS D 508 ? 0.95363 1.00133 1.78598 -0.12594 -0.04791 -0.00390 497  LYS D O   
24152 C  CB  . LYS D 508 ? 0.82506 0.87729 1.64778 -0.14108 -0.04835 -0.01177 497  LYS D CB  
24153 C  CG  . LYS D 508 ? 0.61645 0.66017 1.43663 -0.13808 -0.04579 -0.01264 497  LYS D CG  
24154 C  CD  . LYS D 508 ? 0.92271 0.96307 1.73640 -0.14271 -0.04452 -0.01653 497  LYS D CD  
24155 C  CE  . LYS D 508 ? 1.01381 1.05466 1.82584 -0.14837 -0.04395 -0.01907 497  LYS D CE  
24156 N  NZ  . LYS D 508 ? 0.73902 0.77588 1.54434 -0.15294 -0.04250 -0.02288 497  LYS D NZ  
24157 N  N   . LYS D 509 ? 0.67151 0.72754 1.50148 -0.13006 -0.05098 -0.00447 498  LYS D N   
24158 C  CA  . LYS D 509 ? 0.76103 0.81458 1.59236 -0.12419 -0.05096 -0.00190 498  LYS D CA  
24159 C  C   . LYS D 509 ? 0.85955 0.91418 1.69670 -0.11963 -0.05143 0.00182  498  LYS D C   
24160 O  O   . LYS D 509 ? 0.53586 0.58597 1.37447 -0.11439 -0.05035 0.00366  498  LYS D O   
24161 C  CB  . LYS D 509 ? 0.67788 0.73526 1.50748 -0.12510 -0.05266 -0.00178 498  LYS D CB  
24162 C  CG  . LYS D 509 ? 0.65073 0.70343 1.47823 -0.12105 -0.05191 -0.00127 498  LYS D CG  
24163 C  CD  . LYS D 509 ? 0.72253 0.76991 1.54461 -0.12305 -0.05006 -0.00461 498  LYS D CD  
24164 C  CE  . LYS D 509 ? 0.74278 0.78636 1.56262 -0.11941 -0.04951 -0.00421 498  LYS D CE  
24165 N  NZ  . LYS D 509 ? 0.44374 0.48234 1.25821 -0.12143 -0.04772 -0.00743 498  LYS D NZ  
24166 N  N   . VAL D 510 ? 0.93955 1.00034 1.78004 -0.12165 -0.05303 0.00294  499  VAL D N   
24167 C  CA  . VAL D 510 ? 0.96645 1.02856 1.81244 -0.11777 -0.05348 0.00644  499  VAL D CA  
24168 C  C   . VAL D 510 ? 0.87768 0.93442 1.72499 -0.11554 -0.05144 0.00655  499  VAL D C   
24169 O  O   . VAL D 510 ? 0.85204 0.90608 1.70234 -0.11045 -0.05084 0.00922  499  VAL D O   
24170 C  CB  . VAL D 510 ? 0.82621 0.89640 1.67524 -0.12102 -0.05555 0.00727  499  VAL D CB  
24171 C  CG1 . VAL D 510 ? 1.02732 1.09810 1.88151 -0.11843 -0.05545 0.00991  499  VAL D CG1 
24172 C  CG2 . VAL D 510 ? 0.76327 0.83876 1.61292 -0.12076 -0.05763 0.00882  499  VAL D CG2 
24173 N  N   . ASP D 511 ? 0.97103 1.02614 1.81608 -0.11939 -0.05028 0.00367  500  ASP D N   
24174 C  CA  . ASP D 511 ? 0.82486 0.87484 1.67098 -0.11753 -0.04822 0.00358  500  ASP D CA  
24175 C  C   . ASP D 511 ? 0.66678 0.70994 1.51114 -0.11322 -0.04636 0.00364  500  ASP D C   
24176 O  O   . ASP D 511 ? 0.57405 0.61376 1.42097 -0.10916 -0.04508 0.00528  500  ASP D O   
24177 C  CB  . ASP D 511 ? 0.73998 0.78956 1.58364 -0.12290 -0.04736 0.00032  500  ASP D CB  
24178 C  CG  . ASP D 511 ? 0.99217 1.04816 1.83868 -0.12639 -0.04888 0.00068  500  ASP D CG  
24179 O  OD1 . ASP D 511 ? 0.88116 0.94227 1.73140 -0.12483 -0.05071 0.00339  500  ASP D OD1 
24180 O  OD2 . ASP D 511 ? 1.00854 1.06444 1.85353 -0.13068 -0.04822 -0.00172 500  ASP D OD2 
24181 N  N   . GLU D 512 ? 0.67087 0.71225 1.51091 -0.11408 -0.04616 0.00183  501  GLU D N   
24182 C  CA  . GLU D 512 ? 0.69170 0.72734 1.53024 -0.10978 -0.04460 0.00209  501  GLU D CA  
24183 C  C   . GLU D 512 ? 0.73732 0.77310 1.57970 -0.10394 -0.04516 0.00582  501  GLU D C   
24184 O  O   . GLU D 512 ? 0.69059 0.72235 1.53461 -0.09967 -0.04370 0.00711  501  GLU D O   
24185 C  CB  . GLU D 512 ? 0.99831 1.03297 1.83178 -0.11176 -0.04465 -0.00018 501  GLU D CB  
24186 C  CG  . GLU D 512 ? 1.14557 1.17886 1.97445 -0.11733 -0.04371 -0.00405 501  GLU D CG  
24187 C  CD  . GLU D 512 ? 1.12806 1.16168 1.95210 -0.11988 -0.04420 -0.00610 501  GLU D CD  
24188 O  OE1 . GLU D 512 ? 1.05480 1.08926 1.87909 -0.11694 -0.04513 -0.00451 501  GLU D OE1 
24189 O  OE2 . GLU D 512 ? 1.23584 1.26877 2.05570 -0.12490 -0.04362 -0.00931 501  GLU D OE2 
24190 N  N   . LEU D 513 ? 0.94982 0.99031 1.79366 -0.10378 -0.04724 0.00760  502  LEU D N   
24191 C  CA  . LEU D 513 ? 0.99384 1.03434 1.84106 -0.09846 -0.04779 0.01118  502  LEU D CA  
24192 C  C   . LEU D 513 ? 1.03905 1.07937 1.89090 -0.09601 -0.04732 0.01348  502  LEU D C   
24193 O  O   . LEU D 513 ? 0.84759 0.88491 1.70144 -0.09108 -0.04650 0.01569  502  LEU D O   
24194 C  CB  . LEU D 513 ? 0.82604 0.87186 1.67399 -0.09922 -0.05010 0.01261  502  LEU D CB  
24195 C  CG  . LEU D 513 ? 0.67734 0.72213 1.52189 -0.09841 -0.05046 0.01206  502  LEU D CG  
24196 C  CD1 . LEU D 513 ? 0.62701 0.67720 1.47296 -0.09876 -0.05270 0.01389  502  LEU D CD1 
24197 C  CD2 . LEU D 513 ? 0.52705 0.56629 1.37150 -0.09290 -0.04903 0.01335  502  LEU D CD2 
24198 N  N   . ASN D 514 ? 1.08956 1.13322 1.94311 -0.09946 -0.04784 0.01297  503  ASN D N   
24199 C  CA  . ASN D 514 ? 1.10554 1.14925 1.96347 -0.09745 -0.04741 0.01508  503  ASN D CA  
24200 C  C   . ASN D 514 ? 1.04467 1.08250 1.90237 -0.09509 -0.04499 0.01444  503  ASN D C   
24201 O  O   . ASN D 514 ? 1.10263 1.13866 1.96350 -0.09096 -0.04427 0.01686  503  ASN D O   
24202 C  CB  . ASN D 514 ? 0.90730 0.95600 1.76678 -0.10204 -0.04844 0.01434  503  ASN D CB  
24203 C  CG  . ASN D 514 ? 0.85945 0.91484 1.72076 -0.10339 -0.05090 0.01594  503  ASN D CG  
24204 O  OD1 . ASN D 514 ? 0.86901 0.92927 1.72960 -0.10821 -0.05211 0.01437  503  ASN D OD1 
24205 N  ND2 . ASN D 514 ? 0.85832 0.91412 1.72198 -0.09919 -0.05161 0.01909  503  ASN D ND2 
24206 N  N   . GLU D 515 ? 0.90795 0.94277 1.76188 -0.09773 -0.04365 0.01123  504  GLU D N   
24207 C  CA  . GLU D 515 ? 0.61395 0.64318 1.46746 -0.09539 -0.04127 0.01057  504  GLU D CA  
24208 C  C   . GLU D 515 ? 0.49254 0.51849 1.34598 -0.09009 -0.04056 0.01214  504  GLU D C   
24209 O  O   . GLU D 515 ? 1.08491 1.10754 1.94007 -0.08653 -0.03899 0.01317  504  GLU D O   
24210 C  CB  . GLU D 515 ? 0.88444 0.91105 1.73358 -0.09946 -0.03996 0.00677  504  GLU D CB  
24211 C  CG  . GLU D 515 ? 0.94276 0.97164 1.79189 -0.10456 -0.04016 0.00502  504  GLU D CG  
24212 C  CD  . GLU D 515 ? 1.08337 1.10861 1.92809 -0.10824 -0.03848 0.00136  504  GLU D CD  
24213 O  OE1 . GLU D 515 ? 1.18946 1.21042 2.03131 -0.10664 -0.03712 0.00028  504  GLU D OE1 
24214 O  OE2 . GLU D 515 ? 1.08194 1.10857 1.92600 -0.11276 -0.03848 -0.00042 504  GLU D OE2 
24215 N  N   . GLU D 516 ? 0.53575 0.56275 1.38726 -0.08955 -0.04170 0.01236  505  GLU D N   
24216 C  CA  . GLU D 516 ? 0.66180 0.68616 1.51340 -0.08449 -0.04124 0.01408  505  GLU D CA  
24217 C  C   . GLU D 516 ? 0.88738 0.91290 1.74339 -0.08029 -0.04185 0.01782  505  GLU D C   
24218 O  O   . GLU D 516 ? 0.58124 0.60480 1.43756 -0.07599 -0.04154 0.01950  505  GLU D O   
24219 C  CB  . GLU D 516 ? 0.78966 0.81486 1.63791 -0.08525 -0.04232 0.01327  505  GLU D CB  
24220 C  CG  . GLU D 516 ? 1.07651 1.09970 1.91995 -0.08878 -0.04143 0.00963  505  GLU D CG  
24221 C  CD  . GLU D 516 ? 1.06120 1.08627 1.90138 -0.09062 -0.04279 0.00869  505  GLU D CD  
24222 O  OE1 . GLU D 516 ? 1.10662 1.13220 1.94750 -0.08733 -0.04364 0.01073  505  GLU D OE1 
24223 O  OE2 . GLU D 516 ? 0.79848 0.82450 1.63531 -0.09544 -0.04297 0.00588  505  GLU D OE2 
24224 N  N   . GLY D 517 ? 1.02546 1.05409 1.88476 -0.08148 -0.04266 0.01915  506  GLY D N   
24225 C  CA  . GLY D 517 ? 0.96936 0.99887 1.83284 -0.07781 -0.04305 0.02263  506  GLY D CA  
24226 C  C   . GLY D 517 ? 0.88126 0.91503 1.74621 -0.07786 -0.04522 0.02477  506  GLY D C   
24227 O  O   . GLY D 517 ? 1.15924 1.19460 2.02790 -0.07594 -0.04573 0.02756  506  GLY D O   
24228 N  N   . MET D 518 ? 0.80246 0.83817 1.66464 -0.08006 -0.04645 0.02357  507  MET D N   
24229 C  CA  . MET D 518 ? 0.72025 0.76003 1.58365 -0.08001 -0.04847 0.02558  507  MET D CA  
24230 C  C   . MET D 518 ? 0.85082 0.89623 1.71556 -0.08461 -0.04997 0.02505  507  MET D C   
24231 O  O   . MET D 518 ? 1.10080 1.14761 1.96299 -0.08908 -0.05011 0.02211  507  MET D O   
24232 C  CB  . MET D 518 ? 0.75017 0.78946 1.60999 -0.07999 -0.04905 0.02462  507  MET D CB  
24233 C  CG  . MET D 518 ? 0.74926 0.78432 1.60859 -0.07486 -0.04814 0.02613  507  MET D CG  
24234 S  SD  . MET D 518 ? 1.05095 1.08420 1.90524 -0.07522 -0.04815 0.02398  507  MET D SD  
24235 C  CE  . MET D 518 ? 1.01964 1.04927 1.87093 -0.07733 -0.04612 0.02033  507  MET D CE  
24236 N  N   . ARG D 519 ? 0.78097 0.82970 1.64967 -0.08358 -0.05106 0.02791  508  ARG D N   
24237 C  CA  . ARG D 519 ? 0.72902 0.78410 1.59931 -0.08764 -0.05279 0.02782  508  ARG D CA  
24238 C  C   . ARG D 519 ? 0.70232 0.76122 1.57070 -0.08961 -0.05454 0.02742  508  ARG D C   
24239 O  O   . ARG D 519 ? 0.68246 0.73958 1.54975 -0.08678 -0.05472 0.02856  508  ARG D O   
24240 C  CB  . ARG D 519 ? 0.72166 0.77927 1.59689 -0.08571 -0.05339 0.03120  508  ARG D CB  
24241 C  CG  . ARG D 519 ? 1.01640 1.07350 1.89393 -0.08644 -0.05237 0.03098  508  ARG D CG  
24242 C  CD  . ARG D 519 ? 1.06659 1.12695 1.94894 -0.08498 -0.05317 0.03431  508  ARG D CD  
24243 N  NE  . ARG D 519 ? 1.07463 1.13245 1.95849 -0.07998 -0.05294 0.03749  508  ARG D NE  
24244 C  CZ  . ARG D 519 ? 0.86608 0.92612 1.75379 -0.07804 -0.05359 0.04080  508  ARG D CZ  
24245 N  NH1 . ARG D 519 ? 0.62977 0.69496 1.52049 -0.08047 -0.05460 0.04150  508  ARG D NH1 
24246 N  NH2 . ARG D 519 ? 0.87469 0.93179 1.76321 -0.07359 -0.05321 0.04347  508  ARG D NH2 
24247 N  N   . VAL D 520 ? 0.58468 0.64907 1.45265 -0.09457 -0.05585 0.02576  509  VAL D N   
24248 C  CA  . VAL D 520 ? 0.60317 0.67191 1.46917 -0.09715 -0.05752 0.02500  509  VAL D CA  
24249 C  C   . VAL D 520 ? 0.72969 0.80636 1.59892 -0.09981 -0.05952 0.02627  509  VAL D C   
24250 O  O   . VAL D 520 ? 0.66331 0.74250 1.53498 -0.10163 -0.05958 0.02626  509  VAL D O   
24251 C  CB  . VAL D 520 ? 0.84108 0.90895 1.70214 -0.10129 -0.05708 0.02093  509  VAL D CB  
24252 C  CG1 . VAL D 520 ? 0.66728 0.72784 1.52512 -0.09842 -0.05524 0.01986  509  VAL D CG1 
24253 C  CG2 . VAL D 520 ? 0.87500 0.94443 1.73603 -0.10554 -0.05668 0.01865  509  VAL D CG2 
24254 N  N   . ILE D 521 ? 0.76230 0.84310 1.63163 -0.09997 -0.06116 0.02744  510  ILE D N   
24255 C  CA  . ILE D 521 ? 0.69178 0.78109 1.56373 -0.10285 -0.06324 0.02840  510  ILE D CA  
24256 C  C   . ILE D 521 ? 0.64489 0.73813 1.51366 -0.10608 -0.06454 0.02658  510  ILE D C   
24257 O  O   . ILE D 521 ? 0.50888 0.59844 1.37472 -0.10437 -0.06416 0.02619  510  ILE D O   
24258 C  CB  . ILE D 521 ? 0.57237 0.66368 1.44897 -0.09905 -0.06403 0.03272  510  ILE D CB  
24259 C  CG1 . ILE D 521 ? 0.51368 0.60054 1.38922 -0.09464 -0.06370 0.03455  510  ILE D CG1 
24260 C  CG2 . ILE D 521 ? 0.66262 0.75162 1.54269 -0.09686 -0.06297 0.03439  510  ILE D CG2 
24261 C  CD1 . ILE D 521 ? 0.70404 0.79244 1.58375 -0.09103 -0.06438 0.03878  510  ILE D CD1 
24262 N  N   . LEU D 522 ? 0.76656 0.86756 1.63590 -0.11083 -0.06609 0.02542  511  LEU D N   
24263 C  CA  . LEU D 522 ? 0.73040 0.83609 1.59669 -0.11470 -0.06737 0.02334  511  LEU D CA  
24264 C  C   . LEU D 522 ? 0.73410 0.84806 1.60362 -0.11491 -0.06955 0.02584  511  LEU D C   
24265 O  O   . LEU D 522 ? 0.76297 0.88197 1.63677 -0.11503 -0.07043 0.02778  511  LEU D O   
24266 C  CB  . LEU D 522 ? 0.79661 0.90518 1.66035 -0.12066 -0.06740 0.01954  511  LEU D CB  
24267 C  CG  . LEU D 522 ? 0.83703 0.93914 1.69864 -0.12143 -0.06535 0.01713  511  LEU D CG  
24268 C  CD1 . LEU D 522 ? 0.83264 0.93782 1.69070 -0.12780 -0.06555 0.01317  511  LEU D CD1 
24269 C  CD2 . LEU D 522 ? 0.82068 0.91354 1.67949 -0.11754 -0.06343 0.01684  511  LEU D CD2 
24270 N  N   . VAL D 523 ? 0.58043 0.69599 1.44793 -0.11500 -0.07041 0.02579  512  VAL D N   
24271 C  CA  . VAL D 523 ? 0.67083 0.79407 1.54117 -0.11493 -0.07241 0.02822  512  VAL D CA  
24272 C  C   . VAL D 523 ? 0.70189 0.83318 1.57013 -0.12062 -0.07396 0.02562  512  VAL D C   
24273 O  O   . VAL D 523 ? 0.86475 0.99427 1.72850 -0.12400 -0.07339 0.02206  512  VAL D O   
24274 C  CB  . VAL D 523 ? 0.60439 0.72384 1.47465 -0.11026 -0.07231 0.03075  512  VAL D CB  
24275 C  CG1 . VAL D 523 ? 0.73357 0.84383 1.60454 -0.10501 -0.07043 0.03248  512  VAL D CG1 
24276 C  CG2 . VAL D 523 ? 0.57366 0.69198 1.43908 -0.11193 -0.07237 0.02834  512  VAL D CG2 
24277 N  N   . ALA D 524 ? 0.68172 0.82225 1.55330 -0.12171 -0.07594 0.02748  513  ALA D N   
24278 C  CA  . ALA D 524 ? 0.67414 0.82381 1.54437 -0.12692 -0.07766 0.02546  513  ALA D CA  
24279 C  C   . ALA D 524 ? 0.89301 1.04832 1.76508 -0.12536 -0.07925 0.02805  513  ALA D C   
24280 O  O   . ALA D 524 ? 0.89094 1.04563 1.76675 -0.12096 -0.07940 0.03179  513  ALA D O   
24281 C  CB  . ALA D 524 ? 0.52543 0.68308 1.39814 -0.13097 -0.07868 0.02467  513  ALA D CB  
24282 N  N   . GLN D 525 ? 0.80787 0.96869 1.67720 -0.12907 -0.08037 0.02603  514  GLN D N   
24283 C  CA  . GLN D 525 ? 0.80518 0.97103 1.67550 -0.12787 -0.08177 0.02804  514  GLN D CA  
24284 C  C   . GLN D 525 ? 0.80796 0.98620 1.67869 -0.13304 -0.08387 0.02676  514  GLN D C   
24285 O  O   . GLN D 525 ? 0.85380 1.03513 1.72158 -0.13536 -0.08457 0.02519  514  GLN D O   
24286 C  CB  . GLN D 525 ? 0.99126 1.15000 1.85726 -0.12617 -0.08084 0.02714  514  GLN D CB  
24287 C  CG  . GLN D 525 ? 1.08481 1.24603 1.95248 -0.12315 -0.08184 0.03015  514  GLN D CG  
24288 C  CD  . GLN D 525 ? 1.32143 1.47758 2.18451 -0.12261 -0.08125 0.02873  514  GLN D CD  
24289 O  OE1 . GLN D 525 ? 1.41957 1.56917 2.28268 -0.11794 -0.08047 0.03086  514  GLN D OE1 
24290 N  NE2 . GLN D 525 ? 1.25045 1.40969 2.10946 -0.12748 -0.08162 0.02513  514  GLN D NE2 
24291 N  N   . LYS D 526 ? 0.71823 0.90394 1.59245 -0.13513 -0.08487 0.02721  515  LYS D N   
24292 C  CA  . LYS D 526 ? 0.68907 0.88778 1.56450 -0.13939 -0.08706 0.02665  515  LYS D CA  
24293 C  C   . LYS D 526 ? 0.77466 0.97817 1.65212 -0.13678 -0.08831 0.02961  515  LYS D C   
24294 O  O   . LYS D 526 ? 0.90601 1.10953 1.78777 -0.13232 -0.08849 0.03353  515  LYS D O   
24295 C  CB  . LYS D 526 ? 0.41394 0.62023 1.29370 -0.14097 -0.08803 0.02751  515  LYS D CB  
24296 C  CG  . LYS D 526 ? 0.41523 0.63607 1.29717 -0.14448 -0.09047 0.02771  515  LYS D CG  
24297 C  CD  . LYS D 526 ? 0.41890 0.64692 1.30198 -0.14910 -0.09124 0.02583  515  LYS D CD  
24298 C  CE  . LYS D 526 ? 0.41723 0.64561 1.30556 -0.14607 -0.09116 0.02881  515  LYS D CE  
24299 N  NZ  . LYS D 526 ? 0.63457 0.87092 1.52425 -0.15062 -0.09211 0.02712  515  LYS D NZ  
24300 N  N   . THR D 527 ? 0.86699 1.07446 1.74130 -0.13955 -0.08911 0.02778  516  THR D N   
24301 C  CA  . THR D 527 ? 0.96804 1.17976 1.84376 -0.13728 -0.09021 0.03030  516  THR D CA  
24302 C  C   . THR D 527 ? 1.08484 1.30979 1.96566 -0.13811 -0.09231 0.03260  516  THR D C   
24303 O  O   . THR D 527 ? 1.25204 1.48178 2.13537 -0.13989 -0.09280 0.03245  516  THR D O   
24304 C  CB  . THR D 527 ? 0.82735 1.03943 1.69802 -0.14027 -0.09036 0.02742  516  THR D CB  
24305 O  OG1 . THR D 527 ? 0.70824 0.90999 1.57392 -0.14125 -0.08850 0.02426  516  THR D OG1 
24306 C  CG2 . THR D 527 ? 0.42536 0.63568 1.29638 -0.13630 -0.09054 0.03003  516  THR D CG2 
24307 N  N   . ASN D 528 ? 1.01740 1.24856 1.89984 -0.13671 -0.09357 0.03482  517  ASN D N   
24308 C  CA  . ASN D 528 ? 1.28760 1.53080 2.17529 -0.13616 -0.09546 0.03782  517  ASN D CA  
24309 C  C   . ASN D 528 ? 1.55516 1.80892 2.44421 -0.14103 -0.09678 0.03597  517  ASN D C   
24310 O  O   . ASN D 528 ? 1.52948 1.79049 2.41591 -0.14619 -0.09780 0.03286  517  ASN D O   
24311 C  CB  . ASN D 528 ? 1.45804 1.70822 2.34569 -0.13604 -0.09677 0.03889  517  ASN D CB  
24312 C  CG  . ASN D 528 ? 1.48622 1.75035 2.37903 -0.13594 -0.09884 0.04167  517  ASN D CG  
24313 O  OD1 . ASN D 528 ? 1.38938 1.65355 2.28649 -0.13136 -0.09887 0.04580  517  ASN D OD1 
24314 N  ND2 . ASN D 528 ? 1.15420 1.43044 2.04653 -0.14101 -0.10053 0.03942  517  ASN D ND2 
24315 N  N   . PRO D 529 ? 1.61470 1.86965 2.50778 -0.13960 -0.09678 0.03782  518  PRO D N   
24316 C  CA  . PRO D 529 ? 1.72545 1.99129 2.62042 -0.14388 -0.09820 0.03650  518  PRO D CA  
24317 C  C   . PRO D 529 ? 1.86427 2.14496 2.76276 -0.14444 -0.10053 0.03852  518  PRO D C   
24318 O  O   . PRO D 529 ? 1.76728 2.04971 2.66579 -0.14242 -0.10100 0.04017  518  PRO D O   
24319 C  CB  . PRO D 529 ? 1.59438 1.85554 2.49283 -0.14105 -0.09729 0.03848  518  PRO D CB  
24320 C  CG  . PRO D 529 ? 1.39939 1.65313 2.30001 -0.13461 -0.09632 0.04252  518  PRO D CG  
24321 C  CD  . PRO D 529 ? 1.34998 1.59659 2.24618 -0.13390 -0.09550 0.04134  518  PRO D CD  
24322 N  N   . SER D 530 ? 1.97451 2.26620 2.87575 -0.14733 -0.10200 0.03825  519  SER D N   
24323 C  CA  . SER D 530 ? 1.81569 2.12165 2.72142 -0.14669 -0.10414 0.04103  519  SER D CA  
24324 C  C   . SER D 530 ? 1.78558 2.08818 2.69478 -0.14008 -0.10375 0.04591  519  SER D C   
24325 O  O   . SER D 530 ? 1.84218 2.13512 2.75293 -0.13610 -0.10226 0.04798  519  SER D O   
24326 C  CB  . SER D 530 ? 1.63697 1.95199 2.54633 -0.14861 -0.10527 0.04128  519  SER D CB  
24327 O  OG  . SER D 530 ? 1.81057 2.13117 2.71692 -0.15517 -0.10599 0.03691  519  SER D OG  
24328 N  N   . PRO D 531 ? 1.83438 2.14425 2.74463 -0.13880 -0.10494 0.04780  520  PRO D N   
24329 C  CA  . PRO D 531 ? 1.53417 1.84170 2.44794 -0.13263 -0.10462 0.05267  520  PRO D CA  
24330 C  C   . PRO D 531 ? 1.39312 1.70426 2.31236 -0.12968 -0.10489 0.05617  520  PRO D C   
24331 O  O   . PRO D 531 ? 1.18211 1.49897 2.10255 -0.13262 -0.10558 0.05475  520  PRO D O   
24332 C  CB  . PRO D 531 ? 0.55499 0.87376 1.46924 -0.13314 -0.10633 0.05354  520  PRO D CB  
24333 C  CG  . PRO D 531 ? 0.83396 1.15364 1.74298 -0.13863 -0.10658 0.04874  520  PRO D CG  
24334 C  CD  . PRO D 531 ? 1.41332 1.73158 2.32071 -0.14288 -0.10626 0.04528  520  PRO D CD  
24335 N  N   . ILE D 532 ? 1.35974 1.66730 2.28213 -0.12401 -0.10426 0.06065  521  ILE D N   
24336 C  CA  . ILE D 532 ? 1.27676 1.58585 2.20423 -0.12041 -0.10415 0.06445  521  ILE D CA  
24337 C  C   . ILE D 532 ? 1.20875 1.50341 2.13530 -0.11870 -0.10196 0.06409  521  ILE D C   
24338 O  O   . ILE D 532 ? 1.11330 1.40020 2.03568 -0.12151 -0.10097 0.06029  521  ILE D O   
24339 C  CB  . ILE D 532 ? 1.20881 1.53282 2.13948 -0.12326 -0.10615 0.06424  521  ILE D CB  
24340 C  CG1 . ILE D 532 ? 1.30551 1.64415 2.23799 -0.12351 -0.10825 0.06574  521  ILE D CG1 
24341 C  CG2 . ILE D 532 ? 1.17177 1.49550 2.10690 -0.12045 -0.10575 0.06712  521  ILE D CG2 
24342 C  CD1 . ILE D 532 ? 1.31015 1.66423 2.24467 -0.12722 -0.11039 0.06463  521  ILE D CD1 
24343 N  N   . ASP D 533 ? 1.11037 1.40152 2.04075 -0.11404 -0.10112 0.06808  522  ASP D N   
24344 C  CA  . ASP D 533 ? 1.21649 1.49453 2.14660 -0.11180 -0.09901 0.06836  522  ASP D CA  
24345 C  C   . ASP D 533 ? 1.16371 1.44452 2.09549 -0.11408 -0.09918 0.06705  522  ASP D C   
24346 O  O   . ASP D 533 ? 1.10488 1.37884 2.03862 -0.11136 -0.09783 0.06877  522  ASP D O   
24347 C  CB  . ASP D 533 ? 1.21140 1.48422 2.14469 -0.10582 -0.09793 0.07330  522  ASP D CB  
24348 C  CG  . ASP D 533 ? 0.93709 1.20972 1.86956 -0.10354 -0.09808 0.07517  522  ASP D CG  
24349 O  OD1 . ASP D 533 ? 0.66204 0.93259 1.59035 -0.10587 -0.09820 0.07226  522  ASP D OD1 
24350 O  OD2 . ASP D 533 ? 0.88912 1.16361 1.82503 -0.09944 -0.09802 0.07956  522  ASP D OD2 
24351 N  N   . THR D 534 ? 1.09092 1.38175 2.02194 -0.11912 -0.10079 0.06401  523  THR D N   
24352 C  CA  . THR D 534 ? 1.07516 1.37052 2.00789 -0.12178 -0.10125 0.06270  523  THR D CA  
24353 C  C   . THR D 534 ? 1.32467 1.60900 2.25374 -0.12416 -0.09960 0.05898  523  THR D C   
24354 O  O   . THR D 534 ? 1.47020 1.75876 2.39923 -0.12800 -0.10014 0.05653  523  THR D O   
24355 C  CB  . THR D 534 ? 1.18026 1.49128 2.11352 -0.12641 -0.10368 0.06092  523  THR D CB  
24356 O  OG1 . THR D 534 ? 1.09021 1.40523 2.02501 -0.12912 -0.10410 0.05955  523  THR D OG1 
24357 C  CG2 . THR D 534 ? 1.29574 1.60669 2.22374 -0.13094 -0.10401 0.05663  523  THR D CG2 
24358 N  N   . PHE D 535 ? 1.12972 1.40038 2.05565 -0.12200 -0.09764 0.05849  524  PHE D N   
24359 C  CA  . PHE D 535 ? 0.95254 1.21244 1.87494 -0.12375 -0.09593 0.05516  524  PHE D CA  
24360 C  C   . PHE D 535 ? 1.05396 1.31254 1.97943 -0.12309 -0.09531 0.05600  524  PHE D C   
24361 O  O   . PHE D 535 ? 0.92368 1.18077 1.85306 -0.11877 -0.09482 0.05986  524  PHE D O   
24362 C  CB  . PHE D 535 ? 0.84139 1.08723 1.76078 -0.12032 -0.09391 0.05546  524  PHE D CB  
24363 C  CG  . PHE D 535 ? 1.14929 1.38316 2.06633 -0.12021 -0.09184 0.05343  524  PHE D CG  
24364 C  CD1 . PHE D 535 ? 1.29938 1.53203 2.21268 -0.12492 -0.09160 0.04895  524  PHE D CD1 
24365 C  CD2 . PHE D 535 ? 1.21080 1.43465 2.12923 -0.11541 -0.09007 0.05601  524  PHE D CD2 
24366 C  CE1 . PHE D 535 ? 1.26935 1.49123 2.18051 -0.12467 -0.08965 0.04715  524  PHE D CE1 
24367 C  CE2 . PHE D 535 ? 1.10753 1.32084 2.02383 -0.11517 -0.08816 0.05416  524  PHE D CE2 
24368 C  CZ  . PHE D 535 ? 1.11169 1.32409 2.02440 -0.11972 -0.08795 0.04976  524  PHE D CZ  
24369 N  N   . SER D 536 ? 0.77322 1.03219 1.69679 -0.12750 -0.09526 0.05235  525  SER D N   
24370 C  CA  . SER D 536 ? 0.86043 1.11896 1.78663 -0.12768 -0.09480 0.05261  525  SER D CA  
24371 C  C   . SER D 536 ? 1.10030 1.34905 2.02229 -0.13033 -0.09313 0.04862  525  SER D C   
24372 O  O   . SER D 536 ? 1.07616 1.31832 1.99337 -0.13159 -0.09229 0.04596  525  SER D O   
24373 C  CB  . SER D 536 ? 0.85394 1.12730 1.78337 -0.13084 -0.09702 0.05267  525  SER D CB  
24374 O  OG  . SER D 536 ? 0.76989 1.04259 1.70145 -0.13151 -0.09655 0.05247  525  SER D OG  
24375 N  N   . VAL D 537 ? 1.23738 1.48526 2.16118 -0.13109 -0.09261 0.04825  526  VAL D N   
24376 C  CA  . VAL D 537 ? 1.17333 1.41210 2.09347 -0.13344 -0.09092 0.04467  526  VAL D CA  
24377 C  C   . VAL D 537 ? 1.08303 1.32612 1.99896 -0.13971 -0.09172 0.04007  526  VAL D C   
24378 O  O   . VAL D 537 ? 1.06983 1.30443 1.98133 -0.14169 -0.09022 0.03675  526  VAL D O   
24379 C  CB  . VAL D 537 ? 1.05421 1.29172 1.97755 -0.13283 -0.09023 0.04551  526  VAL D CB  
24380 C  CG1 . VAL D 537 ? 0.94968 1.18272 1.87700 -0.12672 -0.08932 0.05006  526  VAL D CG1 
24381 C  CG2 . VAL D 537 ? 1.09543 1.34621 2.02161 -0.13659 -0.09228 0.04511  526  VAL D CG2 
24382 N  N   . GLN D 538 ? 0.97110 1.22739 1.88825 -0.14293 -0.09400 0.03978  527  GLN D N   
24383 C  CA  . GLN D 538 ? 1.06219 1.32301 1.97515 -0.14912 -0.09479 0.03542  527  GLN D CA  
24384 C  C   . GLN D 538 ? 1.08936 1.34439 1.99739 -0.14939 -0.09413 0.03363  527  GLN D C   
24385 O  O   . GLN D 538 ? 0.97425 1.22710 1.87745 -0.15386 -0.09370 0.02955  527  GLN D O   
24386 C  CB  . GLN D 538 ? 1.03661 1.31362 1.95221 -0.15225 -0.09746 0.03576  527  GLN D CB  
24387 C  CG  . GLN D 538 ? 1.33094 1.61507 2.24867 -0.14946 -0.09890 0.03881  527  GLN D CG  
24388 C  CD  . GLN D 538 ? 1.35430 1.65447 2.27325 -0.15340 -0.10150 0.03819  527  GLN D CD  
24389 O  OE1 . GLN D 538 ? 1.17879 1.48537 2.09799 -0.15269 -0.10273 0.03939  527  GLN D OE1 
24390 N  NE2 . GLN D 538 ? 1.28006 1.58699 2.19979 -0.15759 -0.10236 0.03634  527  GLN D NE2 
24391 N  N   . ASP D 539 ? 1.00357 1.25592 1.91263 -0.14470 -0.09399 0.03662  528  ASP D N   
24392 C  CA  . ASP D 539 ? 0.89941 1.14597 1.80402 -0.14446 -0.09335 0.03524  528  ASP D CA  
24393 C  C   . ASP D 539 ? 0.94587 1.17790 1.84634 -0.14355 -0.09086 0.03316  528  ASP D C   
24394 O  O   . ASP D 539 ? 0.86309 1.08985 1.75917 -0.14404 -0.09018 0.03130  528  ASP D O   
24395 C  CB  . ASP D 539 ? 1.05506 1.30231 1.96212 -0.13945 -0.09378 0.03924  528  ASP D CB  
24396 C  CG  . ASP D 539 ? 1.19435 1.45614 2.10565 -0.13980 -0.09617 0.04163  528  ASP D CG  
24397 O  OD1 . ASP D 539 ? 1.16660 1.43441 2.08215 -0.13948 -0.09689 0.04335  528  ASP D OD1 
24398 O  OD2 . ASP D 539 ? 1.45720 1.72455 2.36762 -0.14027 -0.09731 0.04185  528  ASP D OD2 
24399 N  N   . GLU D 540 ? 1.10852 1.33423 2.01029 -0.14217 -0.08948 0.03344  529  GLU D N   
24400 C  CA  . GLU D 540 ? 1.00079 1.21344 1.89875 -0.14144 -0.08711 0.03134  529  GLU D CA  
24401 C  C   . GLU D 540 ? 0.88966 1.10242 1.78281 -0.14748 -0.08688 0.02647  529  GLU D C   
24402 O  O   . GLU D 540 ? 1.00877 1.21829 1.90131 -0.14941 -0.08589 0.02464  529  GLU D O   
24403 C  CB  . GLU D 540 ? 0.93378 1.14051 1.83478 -0.13831 -0.08576 0.03313  529  GLU D CB  
24404 C  CG  . GLU D 540 ? 0.90855 1.11260 1.81361 -0.13209 -0.08545 0.03780  529  GLU D CG  
24405 C  CD  . GLU D 540 ? 0.84542 1.03631 1.74804 -0.12792 -0.08328 0.03821  529  GLU D CD  
24406 O  OE1 . GLU D 540 ? 0.90052 1.08559 1.79818 -0.12955 -0.08234 0.03514  529  GLU D OE1 
24407 O  OE2 . GLU D 540 ? 0.83907 1.02556 1.74469 -0.12302 -0.08248 0.04161  529  GLU D OE2 
24408 N  N   . SER D 541 ? 0.86086 1.07721 1.75050 -0.15054 -0.08770 0.02437  530  SER D N   
24409 C  CA  . SER D 541 ? 1.02412 1.24141 1.90891 -0.15669 -0.08758 0.01974  530  SER D CA  
24410 C  C   . SER D 541 ? 0.98601 1.20510 1.86697 -0.15839 -0.08817 0.01825  530  SER D C   
24411 O  O   . SER D 541 ? 0.98377 1.20762 1.86675 -0.15597 -0.08938 0.02078  530  SER D O   
24412 C  CB  . SER D 541 ? 0.96988 1.19839 1.85661 -0.16163 -0.08920 0.01856  530  SER D CB  
24413 O  OG  . SER D 541 ? 0.94498 1.18587 1.83542 -0.16155 -0.09155 0.02088  530  SER D OG  
24414 N  N   . GLU D 542 ? 0.78250 0.99759 1.65781 -0.16259 -0.08723 0.01413  531  GLU D N   
24415 C  CA  . GLU D 542 ? 0.76303 0.98005 1.63403 -0.16529 -0.08772 0.01203  531  GLU D CA  
24416 C  C   . GLU D 542 ? 0.57474 0.78558 1.44542 -0.15998 -0.08714 0.01431  531  GLU D C   
24417 O  O   . GLU D 542 ? 0.80844 1.02566 1.68047 -0.15903 -0.08859 0.01603  531  GLU D O   
24418 C  CB  . GLU D 542 ? 0.79857 1.03033 1.67102 -0.16953 -0.09025 0.01172  531  GLU D CB  
24419 C  CG  . GLU D 542 ? 0.89071 1.12581 1.75775 -0.17637 -0.09050 0.00722  531  GLU D CG  
24420 C  CD  . GLU D 542 ? 1.07547 1.30498 1.93766 -0.17614 -0.08972 0.00583  531  GLU D CD  
24421 O  OE1 . GLU D 542 ? 1.16866 1.39825 2.03254 -0.17192 -0.09019 0.00856  531  GLU D OE1 
24422 O  OE2 . GLU D 542 ? 0.81660 1.04147 1.67320 -0.18017 -0.08859 0.00202  531  GLU D OE2 
24423 N  N   . MET D 543 ? 0.42936 0.62772 1.29820 -0.15649 -0.08497 0.01432  532  MET D N   
24424 C  CA  . MET D 543 ? 0.42515 0.61635 1.29359 -0.15118 -0.08417 0.01646  532  MET D CA  
24425 C  C   . MET D 543 ? 0.42672 0.60863 1.28903 -0.15202 -0.08244 0.01339  532  MET D C   
24426 O  O   . MET D 543 ? 0.56367 0.74394 1.42211 -0.15648 -0.08169 0.00974  532  MET D O   
24427 C  CB  . MET D 543 ? 0.59175 0.77663 1.46423 -0.14515 -0.08317 0.02000  532  MET D CB  
24428 C  CG  . MET D 543 ? 0.73157 0.92508 1.61023 -0.14355 -0.08478 0.02353  532  MET D CG  
24429 S  SD  . MET D 543 ? 0.58151 0.76790 1.46451 -0.13577 -0.08378 0.02838  532  MET D SD  
24430 C  CE  . MET D 543 ? 0.77644 0.95757 1.66085 -0.13567 -0.08229 0.02780  532  MET D CE  
24431 N  N   . VAL D 544 ? 0.42315 0.59887 1.28456 -0.14763 -0.08177 0.01497  533  VAL D N   
24432 C  CA  . VAL D 544 ? 0.42391 0.59093 1.27976 -0.14762 -0.08020 0.01255  533  VAL D CA  
24433 C  C   . VAL D 544 ? 0.75241 0.90791 1.60858 -0.14212 -0.07816 0.01402  533  VAL D C   
24434 O  O   . VAL D 544 ? 0.90100 1.05418 1.76015 -0.13688 -0.07817 0.01747  533  VAL D O   
24435 C  CB  . VAL D 544 ? 0.42232 0.59181 1.27637 -0.14728 -0.08110 0.01288  533  VAL D CB  
24436 C  CG1 . VAL D 544 ? 0.56955 0.73005 1.41779 -0.14727 -0.07944 0.01034  533  VAL D CG1 
24437 C  CG2 . VAL D 544 ? 0.46867 0.65043 1.32269 -0.15267 -0.08319 0.01157  533  VAL D CG2 
24438 N  N   . LEU D 545 ? 0.66647 0.81487 1.51949 -0.14335 -0.07636 0.01139  534  LEU D N   
24439 C  CA  . LEU D 545 ? 0.52404 0.66179 1.37705 -0.13840 -0.07433 0.01244  534  LEU D CA  
24440 C  C   . LEU D 545 ? 0.77660 0.90784 1.62641 -0.13529 -0.07349 0.01254  534  LEU D C   
24441 O  O   . LEU D 545 ? 0.77642 0.90670 1.62144 -0.13826 -0.07321 0.00966  534  LEU D O   
24442 C  CB  . LEU D 545 ? 0.42481 0.55742 1.27531 -0.14084 -0.07265 0.00949  534  LEU D CB  
24443 C  CG  . LEU D 545 ? 0.77256 0.89435 1.62258 -0.13628 -0.07037 0.01003  534  LEU D CG  
24444 C  CD1 . LEU D 545 ? 0.86337 0.98448 1.71892 -0.13142 -0.07040 0.01389  534  LEU D CD1 
24445 C  CD2 . LEU D 545 ? 0.96419 1.08177 1.81113 -0.13955 -0.06878 0.00668  534  LEU D CD2 
24446 N  N   . MET D 546 ? 0.92109 1.04781 1.77347 -0.12937 -0.07305 0.01584  535  MET D N   
24447 C  CA  . MET D 546 ? 0.93386 1.05482 1.78369 -0.12601 -0.07238 0.01635  535  MET D CA  
24448 C  C   . MET D 546 ? 0.82216 0.93257 1.66931 -0.12319 -0.07006 0.01529  535  MET D C   
24449 O  O   . MET D 546 ? 1.12245 1.22856 1.96517 -0.12344 -0.06923 0.01333  535  MET D O   
24450 C  CB  . MET D 546 ? 1.05677 1.17899 1.91060 -0.12125 -0.07326 0.02056  535  MET D CB  
24451 C  CG  . MET D 546 ? 0.85851 0.99054 1.71396 -0.12345 -0.07548 0.02156  535  MET D CG  
24452 S  SD  . MET D 546 ? 1.11691 1.25011 1.96703 -0.12626 -0.07594 0.01897  535  MET D SD  
24453 C  CE  . MET D 546 ? 1.05398 1.17694 1.90279 -0.11982 -0.07452 0.02089  535  MET D CE  
24454 N  N   . GLY D 547 ? 0.78379 0.89018 1.63355 -0.12049 -0.06897 0.01657  536  GLY D N   
24455 C  CA  . GLY D 547 ? 0.87128 0.96829 1.71883 -0.11767 -0.06677 0.01570  536  GLY D CA  
24456 C  C   . GLY D 547 ? 0.62731 0.72116 1.47878 -0.11417 -0.06586 0.01790  536  GLY D C   
24457 O  O   . GLY D 547 ? 0.41776 0.51663 1.27340 -0.11453 -0.06686 0.01974  536  GLY D O   
24458 N  N   . TYR D 548 ? 0.57038 0.65604 1.42044 -0.11079 -0.06391 0.01768  537  TYR D N   
24459 C  CA  . TYR D 548 ? 0.67835 0.76001 1.53151 -0.10732 -0.06271 0.01946  537  TYR D CA  
24460 C  C   . TYR D 548 ? 0.65104 0.73001 1.50693 -0.10146 -0.06267 0.02321  537  TYR D C   
24461 O  O   . TYR D 548 ? 0.70033 0.77872 1.55496 -0.09965 -0.06315 0.02409  537  TYR D O   
24462 C  CB  . TYR D 548 ? 0.62767 0.70221 1.47787 -0.10695 -0.06050 0.01708  537  TYR D CB  
24463 C  CG  . TYR D 548 ? 0.68923 0.76474 1.53583 -0.11254 -0.06013 0.01312  537  TYR D CG  
24464 C  CD1 . TYR D 548 ? 0.78964 0.87222 1.63694 -0.11761 -0.06154 0.01200  537  TYR D CD1 
24465 C  CD2 . TYR D 548 ? 0.56592 0.63529 1.40835 -0.11278 -0.05831 0.01050  537  TYR D CD2 
24466 C  CE1 . TYR D 548 ? 0.95239 1.03560 1.79614 -0.12291 -0.06111 0.00832  537  TYR D CE1 
24467 C  CE2 . TYR D 548 ? 0.78536 0.85509 1.62424 -0.11795 -0.05782 0.00689  537  TYR D CE2 
24468 C  CZ  . TYR D 548 ? 1.03962 1.11611 1.87906 -0.12307 -0.05921 0.00578  537  TYR D CZ  
24469 O  OH  . TYR D 548 ? 1.28877 1.36537 2.12440 -0.12840 -0.05864 0.00212  537  TYR D OH  
24470 N  N   . LEU D 549 ? 0.40612 0.48328 1.26568 -0.09858 -0.06201 0.02540  538  LEU D N   
24471 C  CA  . LEU D 549 ? 0.40128 0.47448 1.26314 -0.09286 -0.06147 0.02876  538  LEU D CA  
24472 C  C   . LEU D 549 ? 0.61469 0.68266 1.47777 -0.09044 -0.05963 0.02898  538  LEU D C   
24473 O  O   . LEU D 549 ? 0.66779 0.73790 1.53411 -0.09109 -0.05970 0.02989  538  LEU D O   
24474 C  CB  . LEU D 549 ? 0.44695 0.52534 1.31309 -0.09177 -0.06306 0.03221  538  LEU D CB  
24475 C  CG  . LEU D 549 ? 0.62633 0.70766 1.49171 -0.09150 -0.06448 0.03329  538  LEU D CG  
24476 C  CD1 . LEU D 549 ? 0.43725 0.52425 1.30716 -0.09078 -0.06600 0.03667  538  LEU D CD1 
24477 C  CD2 . LEU D 549 ? 0.52416 0.59884 1.38744 -0.08712 -0.06344 0.03409  538  LEU D CD2 
24478 N  N   . ALA D 550 ? 0.72715 0.78859 1.58772 -0.08769 -0.05799 0.02816  539  ALA D N   
24479 C  CA  . ALA D 550 ? 0.41432 0.47079 1.27549 -0.08563 -0.05609 0.02790  539  ALA D CA  
24480 C  C   . ALA D 550 ? 0.64007 0.69315 1.50400 -0.08004 -0.05543 0.03131  539  ALA D C   
24481 O  O   . ALA D 550 ? 0.55238 0.60388 1.41568 -0.07707 -0.05567 0.03283  539  ALA D O   
24482 C  CB  . ALA D 550 ? 0.57010 0.62182 1.42689 -0.08616 -0.05457 0.02480  539  ALA D CB  
24483 N  N   . PHE D 551 ? 0.63483 0.68679 1.50175 -0.07873 -0.05455 0.03245  540  PHE D N   
24484 C  CA  . PHE D 551 ? 0.70922 0.75802 1.57882 -0.07373 -0.05376 0.03557  540  PHE D CA  
24485 C  C   . PHE D 551 ? 0.64300 0.68755 1.51297 -0.07224 -0.05178 0.03482  540  PHE D C   
24486 O  O   . PHE D 551 ? 0.51434 0.55991 1.38456 -0.07521 -0.05139 0.03303  540  PHE D O   
24487 C  CB  . PHE D 551 ? 0.77742 0.83028 1.65139 -0.07331 -0.05496 0.03871  540  PHE D CB  
24488 C  CG  . PHE D 551 ? 0.44986 0.50760 1.32401 -0.07485 -0.05694 0.03966  540  PHE D CG  
24489 C  CD1 . PHE D 551 ? 0.51343 0.56985 1.38753 -0.07161 -0.05733 0.04193  540  PHE D CD1 
24490 C  CD2 . PHE D 551 ? 0.38175 0.44561 1.25613 -0.07959 -0.05839 0.03829  540  PHE D CD2 
24491 C  CE1 . PHE D 551 ? 0.71376 0.77475 1.58812 -0.07299 -0.05909 0.04286  540  PHE D CE1 
24492 C  CE2 . PHE D 551 ? 0.69068 0.75958 1.56537 -0.08101 -0.06022 0.03918  540  PHE D CE2 
24493 C  CZ  . PHE D 551 ? 0.83424 0.90163 1.70895 -0.07768 -0.06055 0.04149  540  PHE D CZ  
24494 N  N   . LEU D 552 ? 0.71365 0.75361 1.58367 -0.06768 -0.05052 0.03621  541  LEU D N   
24495 C  CA  . LEU D 552 ? 0.88028 0.91636 1.75101 -0.06563 -0.04859 0.03595  541  LEU D CA  
24496 C  C   . LEU D 552 ? 1.07589 1.11094 1.95022 -0.06163 -0.04820 0.03944  541  LEU D C   
24497 O  O   . LEU D 552 ? 1.08061 1.11453 1.95510 -0.05843 -0.04847 0.04158  541  LEU D O   
24498 C  CB  . LEU D 552 ? 1.00310 1.03475 1.87045 -0.06386 -0.04719 0.03414  541  LEU D CB  
24499 C  CG  . LEU D 552 ? 0.82537 0.85314 1.69347 -0.06137 -0.04511 0.03395  541  LEU D CG  
24500 C  CD1 . LEU D 552 ? 0.74215 0.77069 1.61101 -0.06465 -0.04448 0.03212  541  LEU D CD1 
24501 C  CD2 . LEU D 552 ? 0.37009 0.39414 1.23497 -0.05950 -0.04389 0.03238  541  LEU D CD2 
24502 N  N   . ASP D 553 ? 1.26016 1.29548 2.13726 -0.06187 -0.04751 0.03999  542  ASP D N   
24503 C  CA  . ASP D 553 ? 1.12310 1.15698 2.00344 -0.05816 -0.04681 0.04306  542  ASP D CA  
24504 C  C   . ASP D 553 ? 1.04446 1.07406 1.92442 -0.05578 -0.04469 0.04230  542  ASP D C   
24505 O  O   . ASP D 553 ? 1.04759 1.07701 1.92808 -0.05762 -0.04382 0.04074  542  ASP D O   
24506 C  CB  . ASP D 553 ? 1.04255 1.08005 1.92660 -0.05987 -0.04754 0.04457  542  ASP D CB  
24507 C  CG  . ASP D 553 ? 1.24935 1.28870 2.13326 -0.06403 -0.04742 0.04196  542  ASP D CG  
24508 O  OD1 . ASP D 553 ? 1.30869 1.34762 2.18938 -0.06654 -0.04732 0.03892  542  ASP D OD1 
24509 O  OD2 . ASP D 553 ? 1.03754 1.07871 1.92452 -0.06485 -0.04737 0.04293  542  ASP D OD2 
24510 N  N   . PRO D 554 ? 1.01504 1.04134 1.89411 -0.05181 -0.04380 0.04330  543  PRO D N   
24511 C  CA  . PRO D 554 ? 0.96026 0.98300 1.83886 -0.04967 -0.04180 0.04239  543  PRO D CA  
24512 C  C   . PRO D 554 ? 1.02981 1.05227 1.91184 -0.04854 -0.04080 0.04394  543  PRO D C   
24513 O  O   . PRO D 554 ? 0.98317 1.00730 1.86798 -0.04786 -0.04149 0.04653  543  PRO D O   
24514 C  CB  . PRO D 554 ? 1.06345 1.08369 1.94073 -0.04561 -0.04141 0.04365  543  PRO D CB  
24515 C  CG  . PRO D 554 ? 1.02055 1.04266 1.89652 -0.04646 -0.04319 0.04420  543  PRO D CG  
24516 C  CD  . PRO D 554 ? 0.93844 0.96431 1.81676 -0.04926 -0.04458 0.04517  543  PRO D CD  
24517 N  N   . PRO D 555 ? 1.08395 1.10439 1.96597 -0.04840 -0.03914 0.04245  544  PRO D N   
24518 C  CA  . PRO D 555 ? 0.81094 0.83080 1.69616 -0.04687 -0.03799 0.04401  544  PRO D CA  
24519 C  C   . PRO D 555 ? 0.80670 0.82490 1.69315 -0.04234 -0.03740 0.04684  544  PRO D C   
24520 O  O   . PRO D 555 ? 0.66339 0.67992 1.54790 -0.03997 -0.03722 0.04694  544  PRO D O   
24521 C  CB  . PRO D 555 ? 0.69254 0.71028 1.57684 -0.04754 -0.03624 0.04151  544  PRO D CB  
24522 C  CG  . PRO D 555 ? 0.71113 0.72925 1.59214 -0.05084 -0.03682 0.03848  544  PRO D CG  
24523 C  CD  . PRO D 555 ? 1.01686 1.03569 1.89604 -0.05004 -0.03822 0.03919  544  PRO D CD  
24524 N  N   . LYS D 556 ? 0.90059 0.91931 1.79024 -0.04123 -0.03707 0.04912  545  LYS D N   
24525 C  CA  . LYS D 556 ? 1.00979 1.02706 1.90073 -0.03719 -0.03644 0.05190  545  LYS D CA  
24526 C  C   . LYS D 556 ? 1.09051 1.10492 1.98056 -0.03444 -0.03456 0.05118  545  LYS D C   
24527 O  O   . LYS D 556 ? 1.17415 1.18770 2.06354 -0.03558 -0.03351 0.04891  545  LYS D O   
24528 C  CB  . LYS D 556 ? 1.02559 1.04405 1.92013 -0.03691 -0.03634 0.05435  545  LYS D CB  
24529 C  CG  . LYS D 556 ? 0.96320 0.98403 1.85912 -0.03745 -0.03802 0.05666  545  LYS D CG  
24530 C  CD  . LYS D 556 ? 0.73039 0.75156 1.62976 -0.03595 -0.03749 0.05955  545  LYS D CD  
24531 C  CE  . LYS D 556 ? 0.76569 0.78875 1.66649 -0.03575 -0.03892 0.06226  545  LYS D CE  
24532 N  NZ  . LYS D 556 ? 1.02311 1.04989 1.92597 -0.03917 -0.04021 0.06237  545  LYS D NZ  
24533 N  N   . GLU D 557 ? 1.33008 1.34315 2.22019 -0.03080 -0.03411 0.05320  546  GLU D N   
24534 C  CA  . GLU D 557 ? 1.21739 1.22826 2.10692 -0.02797 -0.03237 0.05282  546  GLU D CA  
24535 C  C   . GLU D 557 ? 1.23971 1.25015 2.13163 -0.02772 -0.03079 0.05293  546  GLU D C   
24536 O  O   . GLU D 557 ? 1.45080 1.45978 2.34232 -0.02627 -0.02926 0.05192  546  GLU D O   
24537 C  CB  . GLU D 557 ? 1.18756 1.19746 2.07682 -0.02429 -0.03227 0.05514  546  GLU D CB  
24538 C  CG  . GLU D 557 ? 1.20516 1.21478 2.09155 -0.02378 -0.03332 0.05464  546  GLU D CG  
24539 C  CD  . GLU D 557 ? 1.24320 1.25448 2.12963 -0.02543 -0.03523 0.05572  546  GLU D CD  
24540 O  OE1 . GLU D 557 ? 1.15700 1.16983 2.04577 -0.02703 -0.03578 0.05686  546  GLU D OE1 
24541 O  OE2 . GLU D 557 ? 1.19158 1.20274 2.07578 -0.02512 -0.03618 0.05547  546  GLU D OE2 
24542 N  N   . SER D 558 ? 1.08450 1.09631 1.97899 -0.02909 -0.03110 0.05417  547  SER D N   
24543 C  CA  . SER D 558 ? 1.13643 1.14797 2.03323 -0.02920 -0.02965 0.05419  547  SER D CA  
24544 C  C   . SER D 558 ? 1.21860 1.23045 2.11488 -0.03253 -0.02944 0.05130  547  SER D C   
24545 O  O   . SER D 558 ? 0.99311 1.00633 1.89108 -0.03502 -0.02972 0.05112  547  SER D O   
24546 C  CB  . SER D 558 ? 0.89912 0.91200 1.79889 -0.02925 -0.03002 0.05678  547  SER D CB  
24547 O  OG  . SER D 558 ? 1.02416 1.03930 1.92446 -0.03256 -0.03158 0.05642  547  SER D OG  
24548 N  N   . THR D 559 ? 1.48100 1.49154 2.37486 -0.03259 -0.02888 0.04898  548  THR D N   
24549 C  CA  . THR D 559 ? 1.68620 1.69673 2.57902 -0.03585 -0.02863 0.04604  548  THR D CA  
24550 C  C   . THR D 559 ? 1.65062 1.66012 2.54535 -0.03560 -0.02673 0.04556  548  THR D C   
24551 O  O   . THR D 559 ? 1.69474 1.70261 2.58941 -0.03320 -0.02518 0.04537  548  THR D O   
24552 C  CB  . THR D 559 ? 1.96129 1.97073 2.85076 -0.03610 -0.02870 0.04381  548  THR D CB  
24553 O  OG1 . THR D 559 ? 1.28838 1.29753 2.17674 -0.03933 -0.02824 0.04091  548  THR D OG1 
24554 C  CG2 . THR D 559 ? 2.11939 2.12696 3.00828 -0.03238 -0.02732 0.04417  548  THR D CG2 
24555 N  N   . ALA D 560 ? 1.34141 1.35211 2.23807 -0.03801 -0.02686 0.04556  549  ALA D N   
24556 C  CA  . ALA D 560 ? 1.17233 1.18224 2.07077 -0.03858 -0.02520 0.04483  549  ALA D CA  
24557 C  C   . ALA D 560 ? 1.10911 1.11834 2.01003 -0.03527 -0.02383 0.04712  549  ALA D C   
24558 O  O   . ALA D 560 ? 1.06799 1.07681 1.97082 -0.03559 -0.02249 0.04695  549  ALA D O   
24559 C  CB  . ALA D 560 ? 1.25094 1.25904 2.14746 -0.03944 -0.02393 0.04194  549  ALA D CB  
24560 N  N   . LYS D 561 ? 1.16722 1.17632 2.06807 -0.03219 -0.02411 0.04925  550  LYS D N   
24561 C  CA  . LYS D 561 ? 1.11884 1.12743 2.02187 -0.02925 -0.02284 0.05147  550  LYS D CA  
24562 C  C   . LYS D 561 ? 1.10574 1.11568 2.01153 -0.03029 -0.02312 0.05320  550  LYS D C   
24563 O  O   . LYS D 561 ? 1.13378 1.14340 2.04164 -0.03011 -0.02173 0.05348  550  LYS D O   
24564 C  CB  . LYS D 561 ? 1.23209 1.24029 2.13418 -0.02601 -0.02316 0.05334  550  LYS D CB  
24565 C  CG  . LYS D 561 ? 1.27284 1.28024 2.17192 -0.02539 -0.02355 0.05181  550  LYS D CG  
24566 C  CD  . LYS D 561 ? 1.20346 1.20945 2.10203 -0.02426 -0.02178 0.05015  550  LYS D CD  
24567 C  CE  . LYS D 561 ? 0.94528 0.95057 1.84097 -0.02335 -0.02214 0.04888  550  LYS D CE  
24568 N  NZ  . LYS D 561 ? 0.75082 0.75490 1.64622 -0.02208 -0.02039 0.04742  550  LYS D NZ  
24569 N  N   . ALA D 562 ? 0.98330 0.99489 1.88925 -0.03150 -0.02491 0.05436  551  ALA D N   
24570 C  CA  . ALA D 562 ? 1.01179 1.02496 1.92046 -0.03267 -0.02531 0.05604  551  ALA D CA  
24571 C  C   . ALA D 562 ? 0.82919 0.84317 1.73871 -0.03609 -0.02516 0.05411  551  ALA D C   
24572 O  O   . ALA D 562 ? 0.79132 0.80588 1.70336 -0.03658 -0.02452 0.05501  551  ALA D O   
24573 C  CB  . ALA D 562 ? 1.05377 1.06872 1.96248 -0.03316 -0.02727 0.05774  551  ALA D CB  
24574 N  N   . ILE D 563 ? 0.78798 0.80196 1.69532 -0.03855 -0.02570 0.05141  552  ILE D N   
24575 C  CA  . ILE D 563 ? 0.77737 0.79193 1.68514 -0.04200 -0.02548 0.04933  552  ILE D CA  
24576 C  C   . ILE D 563 ? 0.90979 0.92255 1.81888 -0.04107 -0.02325 0.04878  552  ILE D C   
24577 O  O   . ILE D 563 ? 0.99289 1.00625 1.90411 -0.04250 -0.02272 0.04892  552  ILE D O   
24578 C  CB  . ILE D 563 ? 0.93116 0.94570 1.83590 -0.04469 -0.02626 0.04642  552  ILE D CB  
24579 C  CG1 . ILE D 563 ? 0.83392 0.85065 1.73756 -0.04592 -0.02852 0.04698  552  ILE D CG1 
24580 C  CG2 . ILE D 563 ? 0.73869 0.75345 1.64359 -0.04830 -0.02579 0.04410  552  ILE D CG2 
24581 C  CD1 . ILE D 563 ? 0.68395 0.70376 1.58966 -0.04855 -0.02988 0.04789  552  ILE D CD1 
24582 N  N   . LYS D 564 ? 0.82108 0.83173 1.72900 -0.03864 -0.02190 0.04819  553  LYS D N   
24583 C  CA  . LYS D 564 ? 0.74585 0.75491 1.65507 -0.03764 -0.01972 0.04768  553  LYS D CA  
24584 C  C   . LYS D 564 ? 0.87401 0.88341 1.78612 -0.03553 -0.01891 0.05034  553  LYS D C   
24585 O  O   . LYS D 564 ? 0.95043 0.95945 1.86444 -0.03600 -0.01754 0.05018  553  LYS D O   
24586 C  CB  . LYS D 564 ? 0.98500 0.99216 1.89247 -0.03548 -0.01854 0.04656  553  LYS D CB  
24587 C  CG  . LYS D 564 ? 0.98525 0.99147 1.89034 -0.03793 -0.01844 0.04342  553  LYS D CG  
24588 C  CD  . LYS D 564 ? 1.08049 1.08498 1.98409 -0.03571 -0.01723 0.04242  553  LYS D CD  
24589 C  CE  . LYS D 564 ? 1.09860 1.10339 2.00006 -0.03408 -0.01853 0.04301  553  LYS D CE  
24590 N  NZ  . LYS D 564 ? 0.85532 0.85863 1.75513 -0.03238 -0.01747 0.04171  553  LYS D NZ  
24591 N  N   . ALA D 565 ? 0.77404 0.78406 1.68646 -0.03327 -0.01965 0.05279  554  ALA D N   
24592 C  CA  . ALA D 565 ? 0.70657 0.71693 1.62158 -0.03150 -0.01890 0.05537  554  ALA D CA  
24593 C  C   . ALA D 565 ? 0.66127 0.67325 1.57849 -0.03405 -0.01944 0.05590  554  ALA D C   
24594 O  O   . ALA D 565 ? 0.78299 0.79482 1.70244 -0.03379 -0.01814 0.05664  554  ALA D O   
24595 C  CB  . ALA D 565 ? 0.57901 0.58963 1.49365 -0.02888 -0.01966 0.05783  554  ALA D CB  
24596 N  N   . LEU D 566 ? 0.60167 0.61539 1.51836 -0.03658 -0.02135 0.05553  555  LEU D N   
24597 C  CA  . LEU D 566 ? 0.71444 0.73015 1.63326 -0.03922 -0.02203 0.05596  555  LEU D CA  
24598 C  C   . LEU D 566 ? 0.47178 0.48693 1.39115 -0.04149 -0.02087 0.05378  555  LEU D C   
24599 O  O   . LEU D 566 ? 0.37131 0.38718 1.29310 -0.04233 -0.02030 0.05453  555  LEU D O   
24600 C  CB  . LEU D 566 ? 0.69708 0.71511 1.61505 -0.04163 -0.02435 0.05575  555  LEU D CB  
24601 C  CG  . LEU D 566 ? 0.63326 0.65233 1.55137 -0.03987 -0.02566 0.05831  555  LEU D CG  
24602 C  CD1 . LEU D 566 ? 0.61344 0.63462 1.53011 -0.04230 -0.02784 0.05749  555  LEU D CD1 
24603 C  CD2 . LEU D 566 ? 0.55128 0.57157 1.47255 -0.03908 -0.02551 0.06118  555  LEU D CD2 
24604 N  N   . ASN D 567 ? 0.67083 0.68461 1.58794 -0.04256 -0.02044 0.05106  556  ASN D N   
24605 C  CA  . ASN D 567 ? 0.59311 0.60586 1.51056 -0.04456 -0.01908 0.04895  556  ASN D CA  
24606 C  C   . ASN D 567 ? 0.74061 0.75178 1.65997 -0.04213 -0.01686 0.04988  556  ASN D C   
24607 O  O   . ASN D 567 ? 1.05567 1.06667 1.97672 -0.04349 -0.01580 0.04943  556  ASN D O   
24608 C  CB  . ASN D 567 ? 0.69859 0.70991 1.61307 -0.04599 -0.01892 0.04596  556  ASN D CB  
24609 C  CG  . ASN D 567 ? 0.85114 0.86418 1.76382 -0.04945 -0.02091 0.04449  556  ASN D CG  
24610 O  OD1 . ASN D 567 ? 0.95898 0.97194 1.86920 -0.04936 -0.02187 0.04372  556  ASN D OD1 
24611 N  ND2 . ASN D 567 ? 0.66895 0.68373 1.58286 -0.05260 -0.02152 0.04409  556  ASN D ND2 
24612 N  N   . LYS D 568 ? 0.75221 0.76231 1.67130 -0.03861 -0.01610 0.05115  557  LYS D N   
24613 C  CA  . LYS D 568 ? 0.59888 0.60785 1.51981 -0.03621 -0.01403 0.05221  557  LYS D CA  
24614 C  C   . LYS D 568 ? 0.38436 0.39454 1.30808 -0.03614 -0.01392 0.05447  557  LYS D C   
24615 O  O   . LYS D 568 ? 0.58267 0.59232 1.50824 -0.03629 -0.01236 0.05446  557  LYS D O   
24616 C  CB  . LYS D 568 ? 0.47295 0.48102 1.39292 -0.03260 -0.01352 0.05330  557  LYS D CB  
24617 C  CG  . LYS D 568 ? 0.58914 0.59653 1.51103 -0.02996 -0.01158 0.05484  557  LYS D CG  
24618 C  CD  . LYS D 568 ? 0.58280 0.58997 1.50386 -0.02661 -0.01156 0.05656  557  LYS D CD  
24619 C  CE  . LYS D 568 ? 0.80365 0.80996 1.72214 -0.02584 -0.01182 0.05494  557  LYS D CE  
24620 N  NZ  . LYS D 568 ? 0.52402 0.53018 1.44160 -0.02265 -0.01184 0.05659  557  LYS D NZ  
24621 N  N   . TYR D 569 ? 0.38936 0.40116 1.31348 -0.03595 -0.01550 0.05644  558  TYR D N   
24622 C  CA  . TYR D 569 ? 0.44626 0.45929 1.37307 -0.03578 -0.01540 0.05877  558  TYR D CA  
24623 C  C   . TYR D 569 ? 0.49748 0.51207 1.42573 -0.03925 -0.01606 0.05803  558  TYR D C   
24624 O  O   . TYR D 569 ? 0.45407 0.47002 1.38467 -0.03946 -0.01618 0.05994  558  TYR D O   
24625 C  CB  . TYR D 569 ? 0.43105 0.44514 1.35790 -0.03414 -0.01669 0.06133  558  TYR D CB  
24626 C  CG  . TYR D 569 ? 0.54987 0.56251 1.47579 -0.03053 -0.01576 0.06257  558  TYR D CG  
24627 C  CD1 . TYR D 569 ? 0.50563 0.51728 1.43288 -0.02847 -0.01378 0.06361  558  TYR D CD1 
24628 C  CD2 . TYR D 569 ? 0.64789 0.66027 1.57156 -0.02928 -0.01683 0.06267  558  TYR D CD2 
24629 C  CE1 . TYR D 569 ? 0.44365 0.45425 1.36998 -0.02535 -0.01294 0.06468  558  TYR D CE1 
24630 C  CE2 . TYR D 569 ? 0.88453 0.89573 1.80731 -0.02608 -0.01599 0.06376  558  TYR D CE2 
24631 C  CZ  . TYR D 569 ? 0.77672 0.78711 1.70082 -0.02417 -0.01406 0.06475  558  TYR D CZ  
24632 O  OH  . TYR D 569 ? 0.58167 0.59113 1.50480 -0.02117 -0.01323 0.06578  558  TYR D OH  
24633 N  N   . GLY D 570 ? 0.42223 0.43672 1.34913 -0.04202 -0.01643 0.05533  559  GLY D N   
24634 C  CA  . GLY D 570 ? 0.37764 0.39351 1.30571 -0.04549 -0.01687 0.05433  559  GLY D CA  
24635 C  C   . GLY D 570 ? 0.58210 0.60065 1.50967 -0.04824 -0.01924 0.05407  559  GLY D C   
24636 O  O   . GLY D 570 ? 0.56776 0.58805 1.49661 -0.05116 -0.01977 0.05355  559  GLY D O   
24637 N  N   . VAL D 571 ? 0.51075 0.52984 1.43654 -0.04747 -0.02068 0.05441  560  VAL D N   
24638 C  CA  . VAL D 571 ? 0.37910 0.40103 1.30443 -0.04996 -0.02299 0.05430  560  VAL D CA  
24639 C  C   . VAL D 571 ? 0.68033 0.70171 1.60253 -0.05217 -0.02356 0.05123  560  VAL D C   
24640 O  O   . VAL D 571 ? 0.92480 0.94417 1.84471 -0.05043 -0.02316 0.05046  560  VAL D O   
24641 C  CB  . VAL D 571 ? 0.37585 0.39889 1.30141 -0.04773 -0.02423 0.05693  560  VAL D CB  
24642 C  CG1 . VAL D 571 ? 0.71501 0.74144 1.64049 -0.05039 -0.02660 0.05695  560  VAL D CG1 
24643 C  CG2 . VAL D 571 ? 0.55820 0.58129 1.48660 -0.04536 -0.02335 0.05994  560  VAL D CG2 
24644 N  N   . SER D 572 ? 0.69400 0.71725 1.61603 -0.05609 -0.02448 0.04948  561  SER D N   
24645 C  CA  . SER D 572 ? 0.62432 0.64717 1.54325 -0.05874 -0.02500 0.04643  561  SER D CA  
24646 C  C   . SER D 572 ? 0.68117 0.70682 1.59891 -0.05997 -0.02737 0.04671  561  SER D C   
24647 O  O   . SER D 572 ? 0.61653 0.64572 1.53606 -0.06170 -0.02889 0.04786  561  SER D O   
24648 C  CB  . SER D 572 ? 0.56128 0.58449 1.48034 -0.06258 -0.02457 0.04416  561  SER D CB  
24649 O  OG  . SER D 572 ? 0.62923 0.65618 1.55053 -0.06491 -0.02597 0.04517  561  SER D OG  
24650 N  N   . VAL D 573 ? 0.69576 0.72003 1.61061 -0.05907 -0.02767 0.04569  562  VAL D N   
24651 C  CA  . VAL D 573 ? 0.54385 0.57047 1.45734 -0.05986 -0.02978 0.04599  562  VAL D CA  
24652 C  C   . VAL D 573 ? 0.45324 0.48166 1.36479 -0.06445 -0.03084 0.04313  562  VAL D C   
24653 O  O   . VAL D 573 ? 0.66020 0.68643 1.56887 -0.06559 -0.03013 0.04047  562  VAL D O   
24654 C  CB  . VAL D 573 ? 0.55965 0.58398 1.47085 -0.05679 -0.02960 0.04623  562  VAL D CB  
24655 C  CG1 . VAL D 573 ? 0.38313 0.40987 1.29299 -0.05763 -0.03176 0.04662  562  VAL D CG1 
24656 C  CG2 . VAL D 573 ? 0.64443 0.66699 1.55740 -0.05243 -0.02841 0.04891  562  VAL D CG2 
24657 N  N   . LYS D 574 ? 0.50574 0.53832 1.41885 -0.06717 -0.03252 0.04368  563  LYS D N   
24658 C  CA  . LYS D 574 ? 0.58953 0.62472 1.50092 -0.07177 -0.03381 0.04119  563  LYS D CA  
24659 C  C   . LYS D 574 ? 0.60634 0.64519 1.51726 -0.07243 -0.03612 0.04212  563  LYS D C   
24660 O  O   . LYS D 574 ? 0.69604 0.73721 1.60950 -0.07074 -0.03707 0.04502  563  LYS D O   
24661 C  CB  . LYS D 574 ? 0.48399 0.52171 1.39764 -0.07492 -0.03391 0.04078  563  LYS D CB  
24662 C  CG  . LYS D 574 ? 0.60263 0.63679 1.51610 -0.07531 -0.03167 0.03912  563  LYS D CG  
24663 C  CD  . LYS D 574 ? 0.56973 0.60632 1.48589 -0.07784 -0.03171 0.03926  563  LYS D CD  
24664 C  CE  . LYS D 574 ? 1.00793 1.04078 1.92360 -0.07852 -0.02945 0.03739  563  LYS D CE  
24665 N  NZ  . LYS D 574 ? 1.32844 1.35695 2.24439 -0.07420 -0.02739 0.03841  563  LYS D NZ  
24666 N  N   . ILE D 575 ? 0.54746 0.58675 1.45508 -0.07490 -0.03694 0.03968  564  ILE D N   
24667 C  CA  . ILE D 575 ? 0.64099 0.68350 1.54767 -0.07555 -0.03902 0.04025  564  ILE D CA  
24668 C  C   . ILE D 575 ? 0.39898 0.44688 1.30618 -0.08027 -0.04079 0.03917  564  ILE D C   
24669 O  O   . ILE D 575 ? 0.40297 0.45094 1.30831 -0.08395 -0.04052 0.03624  564  ILE D O   
24670 C  CB  . ILE D 575 ? 0.65016 0.68990 1.55275 -0.07506 -0.03882 0.03837  564  ILE D CB  
24671 C  CG1 . ILE D 575 ? 0.48071 0.51643 1.38322 -0.07002 -0.03760 0.04012  564  ILE D CG1 
24672 C  CG2 . ILE D 575 ? 0.56180 0.60541 1.46296 -0.07717 -0.04103 0.03809  564  ILE D CG2 
24673 C  CD1 . ILE D 575 ? 0.50714 0.54092 1.40609 -0.06909 -0.03776 0.03892  564  ILE D CD1 
24674 N  N   . LEU D 576 ? 0.39774 0.45030 1.30746 -0.08022 -0.04256 0.04156  565  LEU D N   
24675 C  CA  . LEU D 576 ? 0.56265 0.62143 1.47307 -0.08445 -0.04457 0.04089  565  LEU D CA  
24676 C  C   . LEU D 576 ? 0.72960 0.79114 1.63883 -0.08431 -0.04638 0.04160  565  LEU D C   
24677 O  O   . LEU D 576 ? 0.67346 0.73621 1.58483 -0.08148 -0.04706 0.04467  565  LEU D O   
24678 C  CB  . LEU D 576 ? 0.54036 0.60309 1.45530 -0.08468 -0.04510 0.04321  565  LEU D CB  
24679 C  CG  . LEU D 576 ? 0.40228 0.46245 1.31874 -0.08468 -0.04329 0.04279  565  LEU D CG  
24680 C  CD1 . LEU D 576 ? 0.40253 0.46727 1.32344 -0.08521 -0.04404 0.04507  565  LEU D CD1 
24681 C  CD2 . LEU D 576 ? 0.40669 0.46563 1.32030 -0.08859 -0.04263 0.03895  565  LEU D CD2 
24682 N  N   . THR D 577 ? 0.73111 0.79349 1.63683 -0.08740 -0.04708 0.03877  566  THR D N   
24683 C  CA  . THR D 577 ? 0.72541 0.79005 1.62949 -0.08743 -0.04866 0.03907  566  THR D CA  
24684 C  C   . THR D 577 ? 0.80104 0.87084 1.70342 -0.09270 -0.05026 0.03653  566  THR D C   
24685 O  O   . THR D 577 ? 0.86974 0.93942 1.77075 -0.09618 -0.04972 0.03378  566  THR D O   
24686 C  CB  . THR D 577 ? 0.66958 0.72853 1.57018 -0.08473 -0.04755 0.03825  566  THR D CB  
24687 O  OG1 . THR D 577 ? 0.76395 0.82521 1.66295 -0.08490 -0.04913 0.03852  566  THR D OG1 
24688 C  CG2 . THR D 577 ? 0.55375 0.60912 1.45081 -0.08698 -0.04617 0.03457  566  THR D CG2 
24689 N  N   . GLY D 578 ? 0.79699 0.87139 1.69941 -0.09334 -0.05220 0.03746  567  GLY D N   
24690 C  CA  . GLY D 578 ? 0.40634 0.48631 1.30710 -0.09821 -0.05389 0.03524  567  GLY D CA  
24691 C  C   . GLY D 578 ? 0.54867 0.62683 1.44481 -0.09926 -0.05404 0.03293  567  GLY D C   
24692 O  O   . GLY D 578 ? 0.81802 0.90069 1.71234 -0.10351 -0.05538 0.03087  567  GLY D O   
24693 N  N   . ASP D 579 ? 0.60361 0.67552 1.49775 -0.09560 -0.05271 0.03319  568  ASP D N   
24694 C  CA  . ASP D 579 ? 0.49957 0.56957 1.38940 -0.09618 -0.05281 0.03122  568  ASP D CA  
24695 C  C   . ASP D 579 ? 0.70180 0.76883 1.58782 -0.09948 -0.05158 0.02728  568  ASP D C   
24696 O  O   . ASP D 579 ? 0.66777 0.73446 1.55447 -0.10152 -0.05075 0.02604  568  ASP D O   
24697 C  CB  . ASP D 579 ? 0.65317 0.71788 1.54242 -0.09095 -0.05187 0.03305  568  ASP D CB  
24698 C  CG  . ASP D 579 ? 1.08856 1.15568 1.98123 -0.08777 -0.05295 0.03693  568  ASP D CG  
24699 O  OD1 . ASP D 579 ? 0.94020 1.01287 1.83615 -0.08924 -0.05424 0.03842  568  ASP D OD1 
24700 O  OD2 . ASP D 579 ? 1.30884 1.37237 2.20091 -0.08382 -0.05247 0.03852  568  ASP D OD2 
24701 N  N   . ASN D 580 ? 0.81093 0.87566 1.69279 -0.10004 -0.05140 0.02530  569  ASN D N   
24702 C  CA  . ASN D 580 ? 0.99736 1.05929 1.87516 -0.10339 -0.05025 0.02150  569  ASN D CA  
24703 C  C   . ASN D 580 ? 0.96139 1.01651 1.83885 -0.10079 -0.04776 0.02103  569  ASN D C   
24704 O  O   . ASN D 580 ? 0.94023 0.99164 1.81882 -0.09595 -0.04684 0.02307  569  ASN D O   
24705 C  CB  . ASN D 580 ? 1.13137 1.19259 2.00485 -0.10441 -0.05068 0.01970  569  ASN D CB  
24706 C  CG  . ASN D 580 ? 1.07356 1.13319 1.94266 -0.10895 -0.04985 0.01565  569  ASN D CG  
24707 O  OD1 . ASN D 580 ? 1.24287 1.30427 2.11216 -0.11272 -0.04973 0.01405  569  ASN D OD1 
24708 N  ND2 . ASN D 580 ? 0.80636 0.86253 1.67139 -0.10868 -0.04921 0.01396  569  ASN D ND2 
24709 N  N   . ASP D 581 ? 0.89968 0.95327 1.77549 -0.10414 -0.04664 0.01828  570  ASP D N   
24710 C  CA  . ASP D 581 ? 0.89773 0.94518 1.77322 -0.10209 -0.04419 0.01764  570  ASP D CA  
24711 C  C   . ASP D 581 ? 0.81030 0.85239 1.68265 -0.09927 -0.04288 0.01688  570  ASP D C   
24712 O  O   . ASP D 581 ? 0.99318 1.03097 1.86660 -0.09510 -0.04130 0.01810  570  ASP D O   
24713 C  CB  . ASP D 581 ? 0.95007 0.99698 1.82392 -0.10674 -0.04329 0.01463  570  ASP D CB  
24714 C  CG  . ASP D 581 ? 1.32423 1.36434 2.19629 -0.10534 -0.04064 0.01312  570  ASP D CG  
24715 O  OD1 . ASP D 581 ? 1.40422 1.44171 2.27909 -0.10154 -0.03941 0.01502  570  ASP D OD1 
24716 O  OD2 . ASP D 581 ? 1.33191 1.36940 2.19972 -0.10810 -0.03974 0.01005  570  ASP D OD2 
24717 N  N   . LYS D 582 ? 0.83454 0.87706 1.70300 -0.10154 -0.04351 0.01486  571  LYS D N   
24718 C  CA  . LYS D 582 ? 0.74883 0.78655 1.61411 -0.09913 -0.04232 0.01398  571  LYS D CA  
24719 C  C   . LYS D 582 ? 0.85151 0.88823 1.71892 -0.09352 -0.04253 0.01717  571  LYS D C   
24720 O  O   . LYS D 582 ? 0.86863 0.90070 1.73547 -0.08990 -0.04093 0.01746  571  LYS D O   
24721 C  CB  . LYS D 582 ? 0.94360 0.98264 1.80447 -0.10280 -0.04320 0.01143  571  LYS D CB  
24722 C  CG  . LYS D 582 ? 0.93538 0.97592 1.79381 -0.10886 -0.04318 0.00823  571  LYS D CG  
24723 C  CD  . LYS D 582 ? 1.00464 1.03964 1.86134 -0.10943 -0.04069 0.00611  571  LYS D CD  
24724 C  CE  . LYS D 582 ? 0.89257 0.92853 1.74625 -0.11567 -0.04056 0.00276  571  LYS D CE  
24725 N  NZ  . LYS D 582 ? 0.76046 0.79054 1.61204 -0.11633 -0.03800 0.00060  571  LYS D NZ  
24726 N  N   . VAL D 583 ? 0.94456 0.98568 1.81440 -0.09278 -0.04446 0.01960  572  VAL D N   
24727 C  CA  . VAL D 583 ? 1.02591 1.06600 1.89778 -0.08760 -0.04465 0.02277  572  VAL D CA  
24728 C  C   . VAL D 583 ? 1.00997 1.04752 1.88523 -0.08404 -0.04325 0.02480  572  VAL D C   
24729 O  O   . VAL D 583 ? 1.04707 1.08096 1.92257 -0.07968 -0.04214 0.02610  572  VAL D O   
24730 C  CB  . VAL D 583 ? 1.11249 1.15793 1.98626 -0.08790 -0.04697 0.02493  572  VAL D CB  
24731 C  CG1 . VAL D 583 ? 1.15386 1.19776 2.02960 -0.08260 -0.04701 0.02826  572  VAL D CG1 
24732 C  CG2 . VAL D 583 ? 1.10740 1.15550 1.97774 -0.09135 -0.04830 0.02292  572  VAL D CG2 
24733 N  N   . THR D 584 ? 1.01671 1.05637 1.89466 -0.08587 -0.04329 0.02510  573  THR D N   
24734 C  CA  . THR D 584 ? 0.85402 0.89168 1.73538 -0.08266 -0.04204 0.02716  573  THR D CA  
24735 C  C   . THR D 584 ? 0.60685 0.63894 1.48672 -0.08073 -0.03965 0.02583  573  THR D C   
24736 O  O   . THR D 584 ? 0.72564 0.75499 1.60701 -0.07632 -0.03858 0.02773  573  THR D O   
24737 C  CB  . THR D 584 ? 0.95197 0.99294 1.83614 -0.08548 -0.04245 0.02734  573  THR D CB  
24738 O  OG1 . THR D 584 ? 1.19337 1.23418 2.07507 -0.09002 -0.04196 0.02395  573  THR D OG1 
24739 C  CG2 . THR D 584 ? 0.81976 0.86671 1.70617 -0.08675 -0.04479 0.02920  573  THR D CG2 
24740 N  N   . ARG D 585 ? 0.74844 0.77887 1.62526 -0.08403 -0.03876 0.02254  574  ARG D N   
24741 C  CA  . ARG D 585 ? 0.56137 0.58677 1.43704 -0.08254 -0.03637 0.02120  574  ARG D CA  
24742 C  C   . ARG D 585 ? 0.67023 0.69244 1.54482 -0.07812 -0.03559 0.02206  574  ARG D C   
24743 O  O   . ARG D 585 ? 1.06649 1.08534 1.94197 -0.07510 -0.03377 0.02250  574  ARG D O   
24744 C  CB  . ARG D 585 ? 0.46889 0.49293 1.34091 -0.08706 -0.03562 0.01746  574  ARG D CB  
24745 C  CG  . ARG D 585 ? 0.67623 0.70236 1.54934 -0.09119 -0.03575 0.01637  574  ARG D CG  
24746 C  CD  . ARG D 585 ? 1.10999 1.13234 1.98032 -0.09386 -0.03378 0.01321  574  ARG D CD  
24747 N  NE  . ARG D 585 ? 1.06165 1.08341 1.92725 -0.09727 -0.03400 0.01028  574  ARG D NE  
24748 C  CZ  . ARG D 585 ? 0.92959 0.95341 1.79300 -0.10266 -0.03468 0.00790  574  ARG D CZ  
24749 N  NH1 . ARG D 585 ? 0.84228 0.86904 1.70786 -0.10533 -0.03526 0.00803  574  ARG D NH1 
24750 N  NH2 . ARG D 585 ? 1.00643 1.02938 1.86528 -0.10552 -0.03474 0.00529  574  ARG D NH2 
24751 N  N   . SER D 586 ? 0.46350 0.48694 1.33632 -0.07764 -0.03694 0.02238  575  SER D N   
24752 C  CA  . SER D 586 ? 0.76975 0.79042 1.64153 -0.07345 -0.03630 0.02325  575  SER D CA  
24753 C  C   . SER D 586 ? 0.75045 0.77040 1.62582 -0.06870 -0.03581 0.02650  575  SER D C   
24754 O  O   . SER D 586 ? 0.57588 0.59262 1.45151 -0.06554 -0.03411 0.02677  575  SER D O   
24755 C  CB  . SER D 586 ? 0.88475 0.90726 1.75427 -0.07394 -0.03801 0.02325  575  SER D CB  
24756 O  OG  . SER D 586 ? 1.05721 1.07724 1.92586 -0.06981 -0.03749 0.02427  575  SER D OG  
24757 N  N   . VAL D 587 ? 0.78319 0.80624 1.66140 -0.06824 -0.03723 0.02901  576  VAL D N   
24758 C  CA  . VAL D 587 ? 0.77749 0.79985 1.65894 -0.06396 -0.03676 0.03216  576  VAL D CA  
24759 C  C   . VAL D 587 ? 0.68433 0.70521 1.56811 -0.06354 -0.03509 0.03221  576  VAL D C   
24760 O  O   . VAL D 587 ? 0.82546 0.84403 1.71069 -0.05983 -0.03373 0.03364  576  VAL D O   
24761 C  CB  . VAL D 587 ? 0.66605 0.69205 1.54984 -0.06377 -0.03867 0.03483  576  VAL D CB  
24762 C  CG1 . VAL D 587 ? 0.63943 0.66433 1.52621 -0.05935 -0.03807 0.03809  576  VAL D CG1 
24763 C  CG2 . VAL D 587 ? 0.96225 0.98977 1.84369 -0.06436 -0.04028 0.03467  576  VAL D CG2 
24764 N  N   . CYS D 588 ? 0.57526 0.59756 1.45941 -0.06741 -0.03513 0.03064  577  CYS D N   
24765 C  CA  . CYS D 588 ? 0.49428 0.51519 1.38058 -0.06732 -0.03353 0.03057  577  CYS D CA  
24766 C  C   . CYS D 588 ? 0.88753 0.90425 1.77226 -0.06588 -0.03131 0.02891  577  CYS D C   
24767 O  O   . CYS D 588 ? 1.12902 1.14407 2.01580 -0.06436 -0.02972 0.02946  577  CYS D O   
24768 C  CB  . CYS D 588 ? 0.41783 0.44114 1.30442 -0.07210 -0.03410 0.02897  577  CYS D CB  
24769 S  SG  . CYS D 588 ? 0.95861 0.98761 1.84780 -0.07389 -0.03663 0.03107  577  CYS D SG  
24770 N  N   . LYS D 589 ? 0.81378 0.82889 1.69499 -0.06635 -0.03113 0.02693  578  LYS D N   
24771 C  CA  . LYS D 589 ? 0.95711 0.96844 1.83697 -0.06447 -0.02907 0.02565  578  LYS D CA  
24772 C  C   . LYS D 589 ? 0.80925 0.81938 1.68962 -0.05958 -0.02872 0.02765  578  LYS D C   
24773 O  O   . LYS D 589 ? 0.82430 0.83205 1.70549 -0.05689 -0.02692 0.02785  578  LYS D O   
24774 C  CB  . LYS D 589 ? 1.03595 1.04595 1.91163 -0.06762 -0.02884 0.02235  578  LYS D CB  
24775 C  CG  . LYS D 589 ? 1.09729 1.10343 1.97160 -0.06641 -0.02653 0.02071  578  LYS D CG  
24776 C  CD  . LYS D 589 ? 1.20864 1.21334 2.07871 -0.07009 -0.02622 0.01735  578  LYS D CD  
24777 C  CE  . LYS D 589 ? 1.20259 1.20339 2.07141 -0.06885 -0.02382 0.01579  578  LYS D CE  
24778 N  NZ  . LYS D 589 ? 0.86675 0.86660 1.73606 -0.06412 -0.02335 0.01729  578  LYS D NZ  
24779 N  N   . GLN D 590 ? 0.78365 0.79547 1.66357 -0.05842 -0.03040 0.02914  579  GLN D N   
24780 C  CA  . GLN D 590 ? 0.85851 0.86926 1.73884 -0.05386 -0.03015 0.03114  579  GLN D CA  
24781 C  C   . GLN D 590 ? 0.89325 0.90405 1.77727 -0.05070 -0.02951 0.03396  579  GLN D C   
24782 O  O   . GLN D 590 ? 0.69850 0.70781 1.58302 -0.04689 -0.02859 0.03525  579  GLN D O   
24783 C  CB  . GLN D 590 ? 0.85234 0.86480 1.73123 -0.05363 -0.03209 0.03206  579  GLN D CB  
24784 C  CG  . GLN D 590 ? 0.93087 0.94290 1.80579 -0.05588 -0.03255 0.02946  579  GLN D CG  
24785 C  CD  . GLN D 590 ? 1.08666 1.10074 1.96036 -0.05603 -0.03456 0.03039  579  GLN D CD  
24786 O  OE1 . GLN D 590 ? 1.19988 1.21314 2.07304 -0.05280 -0.03471 0.03173  579  GLN D OE1 
24787 N  NE2 . GLN D 590 ? 0.77592 0.79283 1.64921 -0.05984 -0.03610 0.02969  579  GLN D NE2 
24788 N  N   . VAL D 591 ? 0.87153 0.88412 1.75807 -0.05224 -0.02995 0.03494  580  VAL D N   
24789 C  CA  . VAL D 591 ? 0.86016 0.87279 1.75014 -0.04955 -0.02928 0.03757  580  VAL D CA  
24790 C  C   . VAL D 591 ? 0.87913 0.89026 1.77063 -0.04987 -0.02734 0.03667  580  VAL D C   
24791 O  O   . VAL D 591 ? 1.16644 1.17788 2.06091 -0.04851 -0.02676 0.03854  580  VAL D O   
24792 C  CB  . VAL D 591 ? 0.67487 0.69050 1.56706 -0.05056 -0.03094 0.03967  580  VAL D CB  
24793 C  CG1 . VAL D 591 ? 0.50782 0.52494 1.39861 -0.05022 -0.03279 0.04062  580  VAL D CG1 
24794 C  CG2 . VAL D 591 ? 0.37644 0.39396 1.26918 -0.05494 -0.03142 0.03814  580  VAL D CG2 
24795 N  N   . GLY D 592 ? 0.71489 0.72431 1.60438 -0.05173 -0.02627 0.03386  581  GLY D N   
24796 C  CA  . GLY D 592 ? 0.88078 0.88851 1.77155 -0.05205 -0.02431 0.03290  581  GLY D CA  
24797 C  C   . GLY D 592 ? 1.00539 1.01447 1.89790 -0.05516 -0.02450 0.03264  581  GLY D C   
24798 O  O   . GLY D 592 ? 1.11241 1.12008 2.00621 -0.05543 -0.02283 0.03201  581  GLY D O   
24799 N  N   . LEU D 593 ? 0.75967 0.77160 1.65237 -0.05752 -0.02646 0.03313  582  LEU D N   
24800 C  CA  . LEU D 593 ? 0.87148 0.88513 1.76583 -0.06071 -0.02678 0.03282  582  LEU D CA  
24801 C  C   . LEU D 593 ? 0.69193 0.70425 1.58395 -0.06455 -0.02597 0.02945  582  LEU D C   
24802 O  O   . LEU D 593 ? 0.60291 0.61402 1.49164 -0.06564 -0.02598 0.02738  582  LEU D O   
24803 C  CB  . LEU D 593 ? 0.81616 0.83361 1.71116 -0.06248 -0.02916 0.03404  582  LEU D CB  
24804 C  CG  . LEU D 593 ? 0.94641 0.96644 1.84481 -0.06359 -0.02971 0.03568  582  LEU D CG  
24805 C  CD1 . LEU D 593 ? 0.95533 0.97482 1.85677 -0.05946 -0.02902 0.03881  582  LEU D CD1 
24806 C  CD2 . LEU D 593 ? 0.92174 0.94591 1.82022 -0.06633 -0.03210 0.03607  582  LEU D CD2 
24807 N  N   . PRO D 594 ? 0.79597 0.80823 1.68951 -0.06664 -0.02514 0.02881  583  PRO D N   
24808 C  CA  . PRO D 594 ? 1.12963 1.14042 2.02076 -0.07058 -0.02432 0.02557  583  PRO D CA  
24809 C  C   . PRO D 594 ? 1.23367 1.24648 2.12185 -0.07450 -0.02611 0.02375  583  PRO D C   
24810 O  O   . PRO D 594 ? 1.08284 1.09926 1.97207 -0.07679 -0.02788 0.02437  583  PRO D O   
24811 C  CB  . PRO D 594 ? 1.00693 1.01828 1.90070 -0.07218 -0.02367 0.02586  583  PRO D CB  
24812 C  CG  . PRO D 594 ? 1.15545 1.16682 2.05276 -0.06795 -0.02306 0.02889  583  PRO D CG  
24813 C  CD  . PRO D 594 ? 0.93791 0.95092 1.83528 -0.06526 -0.02460 0.03098  583  PRO D CD  
24814 N  N   . VAL D 595 ? 1.39444 1.40514 2.27896 -0.07533 -0.02565 0.02150  584  VAL D N   
24815 C  CA  . VAL D 595 ? 1.43097 1.44322 2.31217 -0.07926 -0.02710 0.01940  584  VAL D CA  
24816 C  C   . VAL D 595 ? 1.64470 1.65466 2.52338 -0.08331 -0.02575 0.01615  584  VAL D C   
24817 O  O   . VAL D 595 ? 1.98054 1.98656 2.85738 -0.08258 -0.02380 0.01461  584  VAL D O   
24818 C  CB  . VAL D 595 ? 1.41389 1.42548 2.29248 -0.07750 -0.02766 0.01922  584  VAL D CB  
24819 C  CG1 . VAL D 595 ? 1.46198 1.46943 2.33973 -0.07428 -0.02552 0.01878  584  VAL D CG1 
24820 C  CG2 . VAL D 595 ? 1.25735 1.26999 2.13204 -0.08193 -0.02877 0.01658  584  VAL D CG2 
24821 N  N   . ASP D 596 ? 1.56623 1.57870 2.44486 -0.08760 -0.02675 0.01516  585  ASP D N   
24822 C  CA  . ASP D 596 ? 1.66459 1.67507 2.54110 -0.09179 -0.02551 0.01225  585  ASP D CA  
24823 C  C   . ASP D 596 ? 1.60642 1.62108 2.48201 -0.09674 -0.02752 0.01116  585  ASP D C   
24824 O  O   . ASP D 596 ? 1.49128 1.50966 2.36684 -0.09695 -0.02965 0.01208  585  ASP D O   
24825 C  CB  . ASP D 596 ? 1.69422 1.70258 2.57354 -0.09055 -0.02362 0.01293  585  ASP D CB  
24826 C  CG  . ASP D 596 ? 1.92643 1.93067 2.80299 -0.09346 -0.02147 0.00991  585  ASP D CG  
24827 O  OD1 . ASP D 596 ? 1.94196 1.94487 2.81428 -0.09651 -0.02143 0.00726  585  ASP D OD1 
24828 O  OD2 . ASP D 596 ? 1.95588 1.95805 2.83437 -0.09272 -0.01975 0.01018  585  ASP D OD2 
24829 N  N   . LYS D 597 ? 1.65876 1.67282 2.53341 -0.10083 -0.02680 0.00911  586  LYS D N   
24830 C  CA  . LYS D 597 ? 1.55289 1.57149 2.42727 -0.10559 -0.02867 0.00824  586  LYS D CA  
24831 C  C   . LYS D 597 ? 1.62781 1.65175 2.50651 -0.10381 -0.03079 0.01145  586  LYS D C   
24832 O  O   . LYS D 597 ? 1.47700 1.50127 2.35954 -0.10159 -0.03035 0.01355  586  LYS D O   
24833 C  CB  . LYS D 597 ? 1.38179 1.39895 2.25575 -0.10931 -0.02740 0.00632  586  LYS D CB  
24834 C  CG  . LYS D 597 ? 1.28993 1.31226 2.16418 -0.11421 -0.02930 0.00558  586  LYS D CG  
24835 C  CD  . LYS D 597 ? 1.30815 1.32910 2.18307 -0.11690 -0.02798 0.00444  586  LYS D CD  
24836 C  CE  . LYS D 597 ? 0.87531 0.90159 1.75021 -0.12215 -0.02984 0.00342  586  LYS D CE  
24837 N  NZ  . LYS D 597 ? 0.81549 0.84099 1.69180 -0.12430 -0.02875 0.00284  586  LYS D NZ  
24838 N  N   . THR D 598 ? 1.59747 1.62556 2.47552 -0.10479 -0.03303 0.01186  587  THR D N   
24839 C  CA  . THR D 598 ? 1.06507 1.09831 1.94692 -0.10315 -0.03510 0.01493  587  THR D CA  
24840 C  C   . THR D 598 ? 0.90069 0.93944 1.78307 -0.10812 -0.03686 0.01408  587  THR D C   
24841 O  O   . THR D 598 ? 1.16229 1.20324 2.04160 -0.11199 -0.03795 0.01195  587  THR D O   
24842 C  CB  . THR D 598 ? 0.90238 0.93669 1.78342 -0.10059 -0.03638 0.01622  587  THR D CB  
24843 O  OG1 . THR D 598 ? 0.89813 0.93263 1.77473 -0.10401 -0.03693 0.01346  587  THR D OG1 
24844 C  CG2 . THR D 598 ? 0.91013 0.93979 1.79155 -0.09520 -0.03481 0.01764  587  THR D CG2 
24845 N  N   . ILE D 599 ? 0.67215 0.71336 1.55845 -0.10805 -0.03711 0.01575  588  ILE D N   
24846 C  CA  . ILE D 599 ? 0.96735 1.01399 1.85453 -0.11276 -0.03863 0.01496  588  ILE D CA  
24847 C  C   . ILE D 599 ? 1.04031 1.09334 1.92853 -0.11326 -0.04134 0.01642  588  ILE D C   
24848 O  O   . ILE D 599 ? 1.11973 1.17503 2.01148 -0.10976 -0.04227 0.01966  588  ILE D O   
24849 C  CB  . ILE D 599 ? 0.72800 0.77553 1.61928 -0.11226 -0.03812 0.01651  588  ILE D CB  
24850 C  CG1 . ILE D 599 ? 0.67216 0.71364 1.56198 -0.11264 -0.03544 0.01462  588  ILE D CG1 
24851 C  CG2 . ILE D 599 ? 0.97751 1.03176 1.87031 -0.11669 -0.04005 0.01621  588  ILE D CG2 
24852 C  CD1 . ILE D 599 ? 0.96088 1.00200 1.84710 -0.11841 -0.03507 0.01094  588  ILE D CD1 
24853 N  N   . LEU D 600 ? 0.94862 1.00453 1.83367 -0.11766 -0.04255 0.01402  589  LEU D N   
24854 C  CA  . LEU D 600 ? 0.95818 1.02079 1.84414 -0.11871 -0.04515 0.01515  589  LEU D CA  
24855 C  C   . LEU D 600 ? 1.04228 1.11155 1.93246 -0.12041 -0.04672 0.01674  589  LEU D C   
24856 O  O   . LEU D 600 ? 0.91966 0.98869 1.81110 -0.12220 -0.04593 0.01609  589  LEU D O   
24857 C  CB  . LEU D 600 ? 0.98859 1.05273 1.86988 -0.12332 -0.04593 0.01196  589  LEU D CB  
24858 C  CG  . LEU D 600 ? 0.92322 0.98280 1.80043 -0.12175 -0.04518 0.01078  589  LEU D CG  
24859 C  CD1 . LEU D 600 ? 0.87435 0.93393 1.75372 -0.11640 -0.04584 0.01403  589  LEU D CD1 
24860 C  CD2 . LEU D 600 ? 0.56547 0.61721 1.43976 -0.12112 -0.04242 0.00872  589  LEU D CD2 
24861 N  N   . GLY D 601 ? 0.97690 1.05228 1.86934 -0.11978 -0.04895 0.01890  590  GLY D N   
24862 C  CA  . GLY D 601 ? 0.97228 1.05489 1.86885 -0.12135 -0.05065 0.02056  590  GLY D CA  
24863 C  C   . GLY D 601 ? 1.15623 1.24332 2.05147 -0.12756 -0.05145 0.01772  590  GLY D C   
24864 O  O   . GLY D 601 ? 1.16813 1.25978 2.06669 -0.12907 -0.05217 0.01858  590  GLY D O   
24865 N  N   . SER D 602 ? 1.10501 1.19092 1.99536 -0.13126 -0.05130 0.01434  591  SER D N   
24866 C  CA  . SER D 602 ? 1.03191 1.12161 1.92039 -0.13751 -0.05189 0.01134  591  SER D CA  
24867 C  C   . SER D 602 ? 1.22938 1.31508 2.11806 -0.13882 -0.05000 0.01007  591  SER D C   
24868 O  O   . SER D 602 ? 1.25681 1.34725 2.14699 -0.14245 -0.05078 0.00944  591  SER D O   
24869 C  CB  . SER D 602 ? 1.12544 1.21364 2.00817 -0.14098 -0.05181 0.00796  591  SER D CB  
24870 O  OG  . SER D 602 ? 1.62866 1.71989 2.50906 -0.14725 -0.05216 0.00484  591  SER D OG  
24871 N  N   . ASP D 603 ? 1.29491 1.37210 2.18208 -0.13592 -0.04749 0.00967  592  ASP D N   
24872 C  CA  . ASP D 603 ? 1.13271 1.20553 2.01973 -0.13710 -0.04547 0.00834  592  ASP D CA  
24873 C  C   . ASP D 603 ? 0.92472 1.00058 1.81723 -0.13537 -0.04583 0.01110  592  ASP D C   
24874 O  O   . ASP D 603 ? 0.87647 0.95312 1.76960 -0.13842 -0.04539 0.00995  592  ASP D O   
24875 C  CB  . ASP D 603 ? 1.01209 1.07563 1.89672 -0.13380 -0.04274 0.00769  592  ASP D CB  
24876 C  CG  . ASP D 603 ? 1.17221 1.23246 2.05146 -0.13515 -0.04226 0.00512  592  ASP D CG  
24877 O  OD1 . ASP D 603 ? 1.11229 1.17353 1.99133 -0.13260 -0.04325 0.00640  592  ASP D OD1 
24878 O  OD2 . ASP D 603 ? 1.14231 1.19885 2.01744 -0.13879 -0.04084 0.00184  592  ASP D OD2 
24879 N  N   . ILE D 604 ? 0.97891 1.05639 1.87533 -0.13054 -0.04658 0.01474  593  ILE D N   
24880 C  CA  . ILE D 604 ? 1.08380 1.16364 1.98545 -0.12837 -0.04675 0.01763  593  ILE D CA  
24881 C  C   . ILE D 604 ? 1.17743 1.26558 2.08131 -0.13267 -0.04873 0.01746  593  ILE D C   
24882 O  O   . ILE D 604 ? 1.07737 1.16675 1.98437 -0.13294 -0.04841 0.01835  593  ILE D O   
24883 C  CB  . ILE D 604 ? 1.00325 1.08350 1.90808 -0.12273 -0.04732 0.02149  593  ILE D CB  
24884 C  CG1 . ILE D 604 ? 0.83384 0.90574 1.73673 -0.11844 -0.04512 0.02163  593  ILE D CG1 
24885 C  CG2 . ILE D 604 ? 0.97106 1.05462 1.88134 -0.12073 -0.04773 0.02464  593  ILE D CG2 
24886 C  CD1 . ILE D 604 ? 0.96005 1.03181 1.86430 -0.11362 -0.04574 0.02456  593  ILE D CD1 
24887 N  N   . ASP D 605 ? 1.17299 1.26719 2.07532 -0.13615 -0.05080 0.01627  594  ASP D N   
24888 C  CA  . ASP D 605 ? 1.10848 1.21115 2.01258 -0.14069 -0.05274 0.01575  594  ASP D CA  
24889 C  C   . ASP D 605 ? 1.12635 1.22683 2.02857 -0.14506 -0.05145 0.01277  594  ASP D C   
24890 O  O   . ASP D 605 ? 1.19678 1.30240 2.10190 -0.14730 -0.05229 0.01315  594  ASP D O   
24891 C  CB  . ASP D 605 ? 1.06750 1.17658 1.96952 -0.14393 -0.05497 0.01455  594  ASP D CB  
24892 C  CG  . ASP D 605 ? 1.33716 1.44880 2.24107 -0.13983 -0.05633 0.01755  594  ASP D CG  
24893 O  OD1 . ASP D 605 ? 1.54664 1.66018 2.45523 -0.13596 -0.05676 0.02110  594  ASP D OD1 
24894 O  OD2 . ASP D 605 ? 1.40460 1.51614 2.30521 -0.14051 -0.05689 0.01636  594  ASP D OD2 
24895 N  N   . GLN D 606 ? 1.18651 1.27941 2.08389 -0.14629 -0.04937 0.00981  595  GLN D N   
24896 C  CA  . GLN D 606 ? 1.08317 1.17298 1.97817 -0.15045 -0.04786 0.00683  595  GLN D CA  
24897 C  C   . GLN D 606 ? 0.99781 1.08092 1.89454 -0.14730 -0.04542 0.00779  595  GLN D C   
24898 O  O   . GLN D 606 ? 0.99881 1.08119 1.89559 -0.15018 -0.04455 0.00643  595  GLN D O   
24899 C  CB  . GLN D 606 ? 1.28854 1.37362 2.17707 -0.15385 -0.04675 0.00296  595  GLN D CB  
24900 C  CG  . GLN D 606 ? 1.45270 1.54416 2.33891 -0.15754 -0.04899 0.00158  595  GLN D CG  
24901 C  CD  . GLN D 606 ? 1.60322 1.68966 2.48280 -0.16107 -0.04773 -0.00230 595  GLN D CD  
24902 O  OE1 . GLN D 606 ? 1.88365 1.96172 2.76033 -0.16070 -0.04514 -0.00395 595  GLN D OE1 
24903 N  NE2 . GLN D 606 ? 0.96763 1.05923 1.84473 -0.16452 -0.04951 -0.00375 595  GLN D NE2 
24904 N  N   . LEU D 607 ? 1.03307 1.11135 1.93114 -0.14156 -0.04427 0.01008  596  LEU D N   
24905 C  CA  . LEU D 607 ? 0.91170 0.98390 1.81152 -0.13833 -0.04194 0.01113  596  LEU D CA  
24906 C  C   . LEU D 607 ? 0.97683 1.05399 1.88213 -0.13755 -0.04284 0.01376  596  LEU D C   
24907 O  O   . LEU D 607 ? 1.12845 1.21084 2.03752 -0.13499 -0.04459 0.01681  596  LEU D O   
24908 C  CB  . LEU D 607 ? 0.78787 0.85455 1.68782 -0.13244 -0.04069 0.01300  596  LEU D CB  
24909 C  CG  . LEU D 607 ? 0.78766 0.84940 1.68260 -0.13232 -0.03979 0.01086  596  LEU D CG  
24910 C  CD1 . LEU D 607 ? 0.87176 0.92855 1.76754 -0.12619 -0.03855 0.01303  596  LEU D CD1 
24911 C  CD2 . LEU D 607 ? 0.90530 0.96167 1.79570 -0.13610 -0.03777 0.00709  596  LEU D CD2 
24912 N  N   . ASP D 608 ? 0.82724 0.90264 1.73290 -0.13976 -0.04157 0.01261  597  ASP D N   
24913 C  CA  . ASP D 608 ? 0.95461 1.03425 1.86537 -0.13908 -0.04219 0.01498  597  ASP D CA  
24914 C  C   . ASP D 608 ? 1.24755 1.32357 2.16174 -0.13286 -0.04096 0.01834  597  ASP D C   
24915 O  O   . ASP D 608 ? 1.28226 1.35182 2.19463 -0.12946 -0.03930 0.01842  597  ASP D O   
24916 C  CB  . ASP D 608 ? 1.12260 1.20079 2.03248 -0.14319 -0.04100 0.01268  597  ASP D CB  
24917 C  CG  . ASP D 608 ? 1.43013 1.51542 2.34479 -0.14442 -0.04250 0.01444  597  ASP D CG  
24918 O  OD1 . ASP D 608 ? 1.63730 1.72499 2.55661 -0.14031 -0.04307 0.01800  597  ASP D OD1 
24919 O  OD2 . ASP D 608 ? 1.42001 1.50850 2.33368 -0.14957 -0.04308 0.01226  597  ASP D OD2 
24920 N  N   . ASP D 609 ? 1.37055 1.45100 2.28973 -0.13146 -0.04179 0.02113  598  ASP D N   
24921 C  CA  . ASP D 609 ? 1.22848 1.30647 2.15115 -0.12574 -0.04088 0.02459  598  ASP D CA  
24922 C  C   . ASP D 609 ? 0.89602 0.96510 1.81714 -0.12347 -0.03779 0.02383  598  ASP D C   
24923 O  O   . ASP D 609 ? 0.83586 0.90081 1.75740 -0.11874 -0.03668 0.02557  598  ASP D O   
24924 C  CB  . ASP D 609 ? 1.45578 1.53969 2.38379 -0.12531 -0.04199 0.02733  598  ASP D CB  
24925 C  CG  . ASP D 609 ? 1.64884 1.74157 2.57927 -0.12577 -0.04496 0.02917  598  ASP D CG  
24926 O  OD1 . ASP D 609 ? 1.65097 1.74871 2.57965 -0.13017 -0.04665 0.02712  598  ASP D OD1 
24927 O  OD2 . ASP D 609 ? 1.60287 1.69759 2.53690 -0.12178 -0.04554 0.03268  598  ASP D OD2 
24928 N  N   . ASN D 610 ? 0.80268 0.86884 1.72199 -0.12679 -0.03634 0.02125  599  ASN D N   
24929 C  CA  . ASN D 610 ? 0.88972 0.94747 1.80722 -0.12491 -0.03332 0.02027  599  ASN D CA  
24930 C  C   . ASN D 610 ? 0.75323 0.80585 1.66625 -0.12399 -0.03236 0.01847  599  ASN D C   
24931 O  O   . ASN D 610 ? 0.89220 0.93971 1.80514 -0.11967 -0.03070 0.01952  599  ASN D O   
24932 C  CB  . ASN D 610 ? 1.02408 1.07989 1.94033 -0.12904 -0.03201 0.01779  599  ASN D CB  
24933 C  CG  . ASN D 610 ? 1.13328 1.19419 2.05397 -0.13003 -0.03292 0.01950  599  ASN D CG  
24934 O  OD1 . ASN D 610 ? 1.29694 1.36408 2.22140 -0.12858 -0.03495 0.02221  599  ASN D OD1 
24935 N  ND2 . ASN D 610 ? 1.20719 1.26542 2.12743 -0.13250 -0.03136 0.01795  599  ASN D ND2 
24936 N  N   . GLU D 611 ? 0.74918 0.80328 1.65842 -0.12809 -0.03337 0.01574  600  GLU D N   
24937 C  CA  . GLU D 611 ? 1.02495 1.07459 1.92983 -0.12744 -0.03258 0.01399  600  GLU D CA  
24938 C  C   . GLU D 611 ? 0.83938 0.89026 1.74567 -0.12285 -0.03364 0.01661  600  GLU D C   
24939 O  O   . GLU D 611 ? 0.68887 0.73454 1.59342 -0.11959 -0.03221 0.01662  600  GLU D O   
24940 C  CB  . GLU D 611 ? 1.02255 1.07423 1.92320 -0.13307 -0.03363 0.01064  600  GLU D CB  
24941 C  CG  . GLU D 611 ? 0.93336 0.98103 1.82937 -0.13276 -0.03303 0.00879  600  GLU D CG  
24942 C  CD  . GLU D 611 ? 0.97815 1.01918 1.86933 -0.13565 -0.03064 0.00524  600  GLU D CD  
24943 O  OE1 . GLU D 611 ? 1.14714 1.18728 2.03814 -0.13875 -0.02972 0.00388  600  GLU D OE1 
24944 O  OE2 . GLU D 611 ? 0.75075 0.78736 1.63825 -0.13482 -0.02962 0.00384  600  GLU D OE2 
24945 N  N   . LEU D 612 ? 0.97485 1.03268 1.88427 -0.12254 -0.03612 0.01886  601  LEU D N   
24946 C  CA  . LEU D 612 ? 0.93220 0.99121 1.84296 -0.11826 -0.03713 0.02148  601  LEU D CA  
24947 C  C   . LEU D 612 ? 0.88484 0.93955 1.79814 -0.11274 -0.03543 0.02412  601  LEU D C   
24948 O  O   . LEU D 612 ? 0.89374 0.94534 1.80612 -0.10900 -0.03490 0.02506  601  LEU D O   
24949 C  CB  . LEU D 612 ? 1.05773 1.12517 1.97161 -0.11912 -0.03998 0.02351  601  LEU D CB  
24950 C  CG  . LEU D 612 ? 0.98878 1.05796 1.90379 -0.11526 -0.04125 0.02614  601  LEU D CG  
24951 C  CD1 . LEU D 612 ? 0.97512 1.04130 1.88552 -0.11549 -0.04114 0.02412  601  LEU D CD1 
24952 C  CD2 . LEU D 612 ? 1.06334 1.14119 1.98150 -0.11650 -0.04400 0.02804  601  LEU D CD2 
24953 N  N   . ALA D 613 ? 0.79282 0.84747 1.70930 -0.11220 -0.03455 0.02535  602  ALA D N   
24954 C  CA  . ALA D 613 ? 0.73616 0.78688 1.65503 -0.10721 -0.03282 0.02777  602  ALA D CA  
24955 C  C   . ALA D 613 ? 0.70899 0.75227 1.62473 -0.10553 -0.03028 0.02608  602  ALA D C   
24956 O  O   . ALA D 613 ? 0.89654 0.93681 1.81262 -0.10107 -0.02939 0.02768  602  ALA D O   
24957 C  CB  . ALA D 613 ? 0.78116 0.83321 1.70373 -0.10752 -0.03227 0.02907  602  ALA D CB  
24958 N  N   . ALA D 614 ? 0.61313 0.65344 1.52579 -0.10907 -0.02904 0.02285  603  ALA D N   
24959 C  CA  . ALA D 614 ? 0.77505 0.80847 1.68462 -0.10769 -0.02659 0.02111  603  ALA D CA  
24960 C  C   . ALA D 614 ? 0.78145 0.81374 1.68805 -0.10633 -0.02711 0.02052  603  ALA D C   
24961 O  O   . ALA D 614 ? 0.55879 0.58681 1.46473 -0.10259 -0.02560 0.02102  603  ALA D O   
24962 C  CB  . ALA D 614 ? 0.74045 0.77099 1.64703 -0.11218 -0.02521 0.01771  603  ALA D CB  
24963 N  N   . VAL D 615 ? 0.91680 0.95310 1.82164 -0.10938 -0.02923 0.01944  604  VAL D N   
24964 C  CA  . VAL D 615 ? 0.92916 0.96472 1.83113 -0.10831 -0.02987 0.01888  604  VAL D CA  
24965 C  C   . VAL D 615 ? 0.90230 0.93863 1.80688 -0.10305 -0.03046 0.02224  604  VAL D C   
24966 O  O   . VAL D 615 ? 0.67189 0.70447 1.57499 -0.09981 -0.02945 0.02242  604  VAL D O   
24967 C  CB  . VAL D 615 ? 0.74262 0.78300 1.64245 -0.11288 -0.03213 0.01718  604  VAL D CB  
24968 C  CG1 . VAL D 615 ? 0.87045 0.91196 1.76891 -0.11095 -0.03345 0.01788  604  VAL D CG1 
24969 C  CG2 . VAL D 615 ? 0.86663 0.90428 1.76211 -0.11770 -0.03107 0.01325  604  VAL D CG2 
24970 N  N   . ALA D 616 ? 0.92588 0.96707 1.83435 -0.10214 -0.03205 0.02498  605  ALA D N   
24971 C  CA  . ALA D 616 ? 0.82563 0.86758 1.73642 -0.09741 -0.03266 0.02825  605  ALA D CA  
24972 C  C   . ALA D 616 ? 0.85038 0.88722 1.76229 -0.09294 -0.03034 0.02958  605  ALA D C   
24973 O  O   . ALA D 616 ? 1.00848 1.04327 1.91997 -0.08914 -0.03002 0.03084  605  ALA D O   
24974 C  CB  . ALA D 616 ? 0.73737 0.78537 1.65221 -0.09753 -0.03458 0.03092  605  ALA D CB  
24975 N  N   . ALA D 617 ? 0.93042 0.96531 1.84377 -0.09336 -0.02870 0.02930  606  ALA D N   
24976 C  CA  . ALA D 617 ? 0.87826 0.90857 1.79269 -0.08937 -0.02639 0.03040  606  ALA D CA  
24977 C  C   . ALA D 617 ? 1.08769 1.11287 1.99857 -0.08847 -0.02466 0.02826  606  ALA D C   
24978 O  O   . ALA D 617 ? 1.32694 1.34872 2.23848 -0.08467 -0.02294 0.02928  606  ALA D O   
24979 C  CB  . ALA D 617 ? 0.77493 0.80451 1.69165 -0.09035 -0.02502 0.03049  606  ALA D CB  
24980 N  N   . ALA D 618 ? 0.91298 0.93771 1.82015 -0.09192 -0.02505 0.02534  607  ALA D N   
24981 C  CA  . ALA D 618 ? 0.92779 0.94780 1.83141 -0.09135 -0.02345 0.02320  607  ALA D CA  
24982 C  C   . ALA D 618 ? 0.75141 0.77220 1.65237 -0.09096 -0.02481 0.02274  607  ALA D C   
24983 O  O   . ALA D 618 ? 0.65383 0.67088 1.55208 -0.08980 -0.02356 0.02137  607  ALA D O   
24984 C  CB  . ALA D 618 ? 1.00103 1.01855 1.90185 -0.09571 -0.02220 0.01984  607  ALA D CB  
24985 N  N   . ALA D 619 ? 0.67905 0.70462 1.58075 -0.09186 -0.02728 0.02389  608  ALA D N   
24986 C  CA  . ALA D 619 ? 0.54772 0.57435 1.44702 -0.09155 -0.02868 0.02360  608  ALA D CA  
24987 C  C   . ALA D 619 ? 0.64458 0.67332 1.54652 -0.08742 -0.02984 0.02703  608  ALA D C   
24988 O  O   . ALA D 619 ? 0.84642 0.87726 1.75204 -0.08599 -0.03019 0.02952  608  ALA D O   
24989 C  CB  . ALA D 619 ? 0.44410 0.47467 1.34141 -0.09659 -0.03063 0.02169  608  ALA D CB  
24990 N  N   . SER D 620 ? 0.49409 0.52206 1.39398 -0.08556 -0.03036 0.02712  609  SER D N   
24991 C  CA  . SER D 620 ? 0.58372 0.61284 1.48544 -0.08150 -0.03125 0.03019  609  SER D CA  
24992 C  C   . SER D 620 ? 0.58752 0.62075 1.48845 -0.08282 -0.03372 0.03065  609  SER D C   
24993 O  O   . SER D 620 ? 0.76278 0.79951 1.66650 -0.08180 -0.03512 0.03325  609  SER D O   
24994 C  CB  . SER D 620 ? 0.74253 0.76721 1.64288 -0.07745 -0.02967 0.03038  609  SER D CB  
24995 O  OG  . SER D 620 ? 0.79706 0.82263 1.69866 -0.07374 -0.03053 0.03315  609  SER D OG  
24996 N  N   . VAL D 621 ? 0.63607 0.66900 1.53325 -0.08511 -0.03422 0.02820  610  VAL D N   
24997 C  CA  . VAL D 621 ? 0.54237 0.57886 1.43840 -0.08612 -0.03642 0.02851  610  VAL D CA  
24998 C  C   . VAL D 621 ? 0.76179 0.80293 1.65748 -0.09141 -0.03798 0.02690  610  VAL D C   
24999 O  O   . VAL D 621 ? 0.89828 0.93830 1.79152 -0.09506 -0.03729 0.02390  610  VAL D O   
25000 C  CB  . VAL D 621 ? 0.54476 0.57833 1.43682 -0.08534 -0.03607 0.02688  610  VAL D CB  
25001 C  CG1 . VAL D 621 ? 0.56750 0.60479 1.45843 -0.08631 -0.03832 0.02729  610  VAL D CG1 
25002 C  CG2 . VAL D 621 ? 0.40294 0.43225 1.29544 -0.08017 -0.03448 0.02838  610  VAL D CG2 
25003 N  N   . PHE D 622 ? 0.93268 0.97915 1.83079 -0.09189 -0.04004 0.02890  611  PHE D N   
25004 C  CA  . PHE D 622 ? 0.92573 0.97785 1.82393 -0.09674 -0.04185 0.02774  611  PHE D CA  
25005 C  C   . PHE D 622 ? 0.95490 1.01083 1.85210 -0.09711 -0.04395 0.02833  611  PHE D C   
25006 O  O   . PHE D 622 ? 0.85125 0.90974 1.75116 -0.09451 -0.04508 0.03135  611  PHE D O   
25007 C  CB  . PHE D 622 ? 0.85285 0.90881 1.75549 -0.09718 -0.04242 0.02972  611  PHE D CB  
25008 C  CG  . PHE D 622 ? 0.90043 0.95289 1.80421 -0.09696 -0.04037 0.02921  611  PHE D CG  
25009 C  CD1 . PHE D 622 ? 0.82790 0.87605 1.73332 -0.09240 -0.03866 0.03110  611  PHE D CD1 
25010 C  CD2 . PHE D 622 ? 1.11716 1.17075 2.02033 -0.10139 -0.04015 0.02683  611  PHE D CD2 
25011 C  CE1 . PHE D 622 ? 0.85889 0.90400 1.76540 -0.09218 -0.03675 0.03066  611  PHE D CE1 
25012 C  CE2 . PHE D 622 ? 1.13139 1.18162 2.03557 -0.10119 -0.03821 0.02639  611  PHE D CE2 
25013 C  CZ  . PHE D 622 ? 0.95629 1.00233 1.86220 -0.09654 -0.03651 0.02832  611  PHE D CZ  
25014 N  N   . ALA D 623 ? 0.93911 0.99534 1.83237 -0.10038 -0.04441 0.02546  612  ALA D N   
25015 C  CA  . ALA D 623 ? 1.05548 1.11485 1.94721 -0.10087 -0.04622 0.02564  612  ALA D CA  
25016 C  C   . ALA D 623 ? 0.99519 1.06171 1.88720 -0.10581 -0.04832 0.02467  612  ALA D C   
25017 O  O   . ALA D 623 ? 0.87564 0.94395 1.76785 -0.10954 -0.04822 0.02298  612  ALA D O   
25018 C  CB  . ALA D 623 ? 1.11454 1.16949 2.00148 -0.10093 -0.04531 0.02320  612  ALA D CB  
25019 N  N   . LYS D 624 ? 0.81730 0.88809 1.70934 -0.10581 -0.05024 0.02577  613  LYS D N   
25020 C  CA  . LYS D 624 ? 0.73777 0.81628 1.63020 -0.11020 -0.05247 0.02510  613  LYS D CA  
25021 C  C   . LYS D 624 ? 0.78531 0.86875 1.68216 -0.11137 -0.05320 0.02661  613  LYS D C   
25022 O  O   . LYS D 624 ? 0.87445 0.96197 1.77111 -0.11599 -0.05386 0.02469  613  LYS D O   
25023 C  CB  . LYS D 624 ? 1.23754 1.31611 2.12539 -0.11532 -0.05239 0.02099  613  LYS D CB  
25024 C  CG  . LYS D 624 ? 1.36266 1.44869 2.24965 -0.11926 -0.05475 0.02016  613  LYS D CG  
25025 C  CD  . LYS D 624 ? 1.13899 1.22454 2.02109 -0.12446 -0.05446 0.01596  613  LYS D CD  
25026 C  CE  . LYS D 624 ? 0.96385 1.04163 1.84160 -0.12279 -0.05263 0.01424  613  LYS D CE  
25027 N  NZ  . LYS D 624 ? 1.07945 1.15678 1.95665 -0.11938 -0.05333 0.01591  613  LYS D NZ  
25028 N  N   . LEU D 625 ? 0.77994 0.86297 1.68073 -0.10716 -0.05302 0.03010  614  LEU D N   
25029 C  CA  . LEU D 625 ? 0.73906 0.82623 1.64435 -0.10750 -0.05352 0.03197  614  LEU D CA  
25030 C  C   . LEU D 625 ? 0.64108 0.73629 1.54935 -0.10786 -0.05595 0.03434  614  LEU D C   
25031 O  O   . LEU D 625 ? 0.57736 0.67259 1.48616 -0.10473 -0.05656 0.03659  614  LEU D O   
25032 C  CB  . LEU D 625 ? 0.77527 0.85735 1.68318 -0.10278 -0.05178 0.03444  614  LEU D CB  
25033 C  CG  . LEU D 625 ? 0.94547 1.02189 1.85241 -0.10303 -0.04950 0.03262  614  LEU D CG  
25034 C  CD1 . LEU D 625 ? 0.93759 1.00991 1.84740 -0.09820 -0.04798 0.03540  614  LEU D CD1 
25035 C  CD2 . LEU D 625 ? 1.11841 1.19889 2.02621 -0.10773 -0.04995 0.03087  614  LEU D CD2 
25036 N  N   . SER D 626 ? 0.56795 0.67009 1.47819 -0.11167 -0.05731 0.03387  615  SER D N   
25037 C  CA  . SER D 626 ? 0.70047 0.81091 1.61433 -0.11177 -0.05953 0.03645  615  SER D CA  
25038 C  C   . SER D 626 ? 0.53443 0.64407 1.45286 -0.10729 -0.05904 0.04043  615  SER D C   
25039 O  O   . SER D 626 ? 0.58843 0.69277 1.50769 -0.10544 -0.05720 0.04073  615  SER D O   
25040 C  CB  . SER D 626 ? 0.80850 0.92694 1.72337 -0.11703 -0.06106 0.03484  615  SER D CB  
25041 O  OG  . SER D 626 ? 0.70306 0.81991 1.61939 -0.11807 -0.05989 0.03419  615  SER D OG  
25042 N  N   . PRO D 627 ? 0.60342 0.71817 1.52479 -0.10547 -0.06058 0.04355  616  PRO D N   
25043 C  CA  . PRO D 627 ? 0.55532 0.66900 1.48084 -0.10116 -0.06000 0.04745  616  PRO D CA  
25044 C  C   . PRO D 627 ? 0.62036 0.73577 1.54925 -0.10202 -0.05950 0.04799  616  PRO D C   
25045 O  O   . PRO D 627 ? 0.58567 0.69680 1.51669 -0.09855 -0.05803 0.05013  616  PRO D O   
25046 C  CB  . PRO D 627 ? 0.63581 0.75644 1.56370 -0.10034 -0.06206 0.05021  616  PRO D CB  
25047 C  CG  . PRO D 627 ? 0.85755 0.97923 1.78151 -0.10240 -0.06307 0.04799  616  PRO D CG  
25048 C  CD  . PRO D 627 ? 0.82235 0.94329 1.74305 -0.10688 -0.06269 0.04374  616  PRO D CD  
25049 N  N   . GLN D 628 ? 0.73033 0.85197 1.65973 -0.10658 -0.06066 0.04610  617  GLN D N   
25050 C  CA  . GLN D 628 ? 0.74793 0.87142 1.68040 -0.10772 -0.06024 0.04638  617  GLN D CA  
25051 C  C   . GLN D 628 ? 0.69854 0.81524 1.62843 -0.10907 -0.05817 0.04343  617  GLN D C   
25052 O  O   . GLN D 628 ? 0.83811 0.95485 1.77035 -0.10955 -0.05741 0.04369  617  GLN D O   
25053 C  CB  . GLN D 628 ? 1.03774 1.17172 1.97226 -0.11199 -0.06253 0.04589  617  GLN D CB  
25054 C  CG  . GLN D 628 ? 1.21896 1.35604 2.14956 -0.11683 -0.06367 0.04220  617  GLN D CG  
25055 C  CD  . GLN D 628 ? 0.96054 1.10131 1.88999 -0.11641 -0.06530 0.04290  617  GLN D CD  
25056 O  OE1 . GLN D 628 ? 0.79380 0.93546 1.72564 -0.11263 -0.06573 0.04628  617  GLN D OE1 
25057 N  NE2 . GLN D 628 ? 0.79663 0.93944 1.72228 -0.12039 -0.06614 0.03969  617  GLN D NE2 
25058 N  N   . GLN D 629 ? 0.86186 0.97280 1.78703 -0.10966 -0.05717 0.04069  618  GLN D N   
25059 C  CA  . GLN D 629 ? 0.82478 0.92879 1.74744 -0.11048 -0.05499 0.03808  618  GLN D CA  
25060 C  C   . GLN D 629 ? 0.71291 0.80908 1.63619 -0.10546 -0.05278 0.03986  618  GLN D C   
25061 O  O   . GLN D 629 ? 0.69471 0.78655 1.61806 -0.10537 -0.05098 0.03898  618  GLN D O   
25062 C  CB  . GLN D 629 ? 0.80394 0.90524 1.72124 -0.11335 -0.05475 0.03432  618  GLN D CB  
25063 C  CG  . GLN D 629 ? 0.87397 0.97919 1.78965 -0.11927 -0.05541 0.03102  618  GLN D CG  
25064 C  CD  . GLN D 629 ? 0.98874 1.09027 1.89883 -0.12199 -0.05481 0.02729  618  GLN D CD  
25065 O  OE1 . GLN D 629 ? 0.87944 0.97833 1.78712 -0.12011 -0.05479 0.02729  618  GLN D OE1 
25066 N  NE2 . GLN D 629 ? 1.14210 1.24323 2.04999 -0.12647 -0.05423 0.02408  618  GLN D NE2 
25067 N  N   . LYS D 630 ? 0.56524 0.65953 1.48887 -0.10136 -0.05283 0.04231  619  LYS D N   
25068 C  CA  . LYS D 630 ? 0.40889 0.49660 1.33348 -0.09654 -0.05087 0.04434  619  LYS D CA  
25069 C  C   . LYS D 630 ? 0.40839 0.49781 1.33752 -0.09542 -0.05046 0.04674  619  LYS D C   
25070 O  O   . LYS D 630 ? 0.78225 0.86635 1.71193 -0.09322 -0.04845 0.04712  619  LYS D O   
25071 C  CB  . LYS D 630 ? 0.40473 0.49098 1.32905 -0.09266 -0.05123 0.04670  619  LYS D CB  
25072 C  CG  . LYS D 630 ? 0.40483 0.48872 1.32462 -0.09325 -0.05144 0.04449  619  LYS D CG  
25073 C  CD  . LYS D 630 ? 0.40067 0.48307 1.32040 -0.08930 -0.05177 0.04701  619  LYS D CD  
25074 C  CE  . LYS D 630 ? 0.64033 0.72004 1.55551 -0.08968 -0.05186 0.04483  619  LYS D CE  
25075 N  NZ  . LYS D 630 ? 0.39660 0.47463 1.31164 -0.08581 -0.05213 0.04727  619  LYS D NZ  
25076 N  N   . ALA D 631 ? 0.40864 0.50574 1.34112 -0.09691 -0.05233 0.04840  620  ALA D N   
25077 C  CA  . ALA D 631 ? 0.40845 0.50788 1.34536 -0.09621 -0.05205 0.05061  620  ALA D CA  
25078 C  C   . ALA D 631 ? 0.41205 0.50980 1.34857 -0.09897 -0.05086 0.04812  620  ALA D C   
25079 O  O   . ALA D 631 ? 0.71937 0.81390 1.65788 -0.09709 -0.04926 0.04926  620  ALA D O   
25080 C  CB  . ALA D 631 ? 0.63420 0.74305 1.57463 -0.09764 -0.05444 0.05259  620  ALA D CB  
25081 N  N   . ARG D 632 ? 0.41588 0.51566 1.34971 -0.10353 -0.05154 0.04469  621  ARG D N   
25082 C  CA  . ARG D 632 ? 0.50142 0.59914 1.43447 -0.10640 -0.05031 0.04214  621  ARG D CA  
25083 C  C   . ARG D 632 ? 0.65846 0.74685 1.58904 -0.10401 -0.04762 0.04104  621  ARG D C   
25084 O  O   . ARG D 632 ? 0.74754 0.83295 1.67922 -0.10383 -0.04600 0.04082  621  ARG D O   
25085 C  CB  . ARG D 632 ? 0.44173 0.54319 1.37191 -0.11191 -0.05152 0.03859  621  ARG D CB  
25086 C  CG  . ARG D 632 ? 0.66210 0.76250 1.59183 -0.11540 -0.05048 0.03611  621  ARG D CG  
25087 C  CD  . ARG D 632 ? 0.87329 0.97472 1.79881 -0.12062 -0.05099 0.03207  621  ARG D CD  
25088 N  NE  . ARG D 632 ? 1.25820 1.35822 2.18317 -0.12399 -0.04987 0.02976  621  ARG D NE  
25089 C  CZ  . ARG D 632 ? 1.36075 1.45988 2.28177 -0.12861 -0.04963 0.02600  621  ARG D CZ  
25090 N  NH1 . ARG D 632 ? 1.34202 1.44157 2.25921 -0.13054 -0.05041 0.02399  621  ARG D NH1 
25091 N  NH2 . ARG D 632 ? 1.27036 1.36795 2.19113 -0.13144 -0.04850 0.02419  621  ARG D NH2 
25092 N  N   . ILE D 633 ? 0.56748 0.65143 1.49475 -0.10215 -0.04711 0.04034  622  ILE D N   
25093 C  CA  . ILE D 633 ? 0.63000 0.70563 1.55500 -0.09959 -0.04461 0.03942  622  ILE D CA  
25094 C  C   . ILE D 633 ? 0.67394 0.74680 1.60224 -0.09518 -0.04324 0.04253  622  ILE D C   
25095 O  O   . ILE D 633 ? 0.63331 0.70169 1.56174 -0.09437 -0.04121 0.04197  622  ILE D O   
25096 C  CB  . ILE D 633 ? 0.41542 0.48765 1.33665 -0.09809 -0.04454 0.03850  622  ILE D CB  
25097 C  CG1 . ILE D 633 ? 0.64213 0.71641 1.55967 -0.10271 -0.04557 0.03508  622  ILE D CG1 
25098 C  CG2 . ILE D 633 ? 0.54056 0.60486 1.46001 -0.09488 -0.04202 0.03801  622  ILE D CG2 
25099 C  CD1 . ILE D 633 ? 0.94324 1.01432 1.85836 -0.10596 -0.04409 0.03172  622  ILE D CD1 
25100 N  N   . VAL D 634 ? 0.55583 0.63134 1.48678 -0.09236 -0.04426 0.04586  623  VAL D N   
25101 C  CA  . VAL D 634 ? 0.40717 0.48024 1.34116 -0.08822 -0.04300 0.04897  623  VAL D CA  
25102 C  C   . VAL D 634 ? 0.40910 0.48427 1.34639 -0.08960 -0.04254 0.04950  623  VAL D C   
25103 O  O   . VAL D 634 ? 0.96827 1.03922 1.90662 -0.08747 -0.04057 0.05021  623  VAL D O   
25104 C  CB  . VAL D 634 ? 0.40343 0.47925 1.33943 -0.08538 -0.04428 0.05239  623  VAL D CB  
25105 C  CG1 . VAL D 634 ? 0.40100 0.47584 1.34073 -0.08201 -0.04324 0.05575  623  VAL D CG1 
25106 C  CG2 . VAL D 634 ? 0.40097 0.47287 1.33371 -0.08301 -0.04409 0.05215  623  VAL D CG2 
25107 N  N   . THR D 635 ? 0.41146 0.49343 1.35047 -0.09321 -0.04435 0.04917  624  THR D N   
25108 C  CA  . THR D 635 ? 0.41333 0.49787 1.35560 -0.09469 -0.04406 0.04969  624  THR D CA  
25109 C  C   . THR D 635 ? 0.82505 0.90472 1.76535 -0.09645 -0.04211 0.04681  624  THR D C   
25110 O  O   . THR D 635 ? 1.04148 1.11899 1.98388 -0.09531 -0.04059 0.04770  624  THR D O   
25111 C  CB  . THR D 635 ? 0.41532 0.50866 1.35952 -0.09846 -0.04653 0.04960  624  THR D CB  
25112 O  OG1 . THR D 635 ? 0.85690 0.95477 1.80268 -0.09679 -0.04831 0.05220  624  THR D OG1 
25113 C  CG2 . THR D 635 ? 0.46483 0.56135 1.41296 -0.09946 -0.04635 0.05071  624  THR D CG2 
25114 N  N   . THR D 636 ? 0.91854 0.99637 1.85475 -0.09927 -0.04205 0.04336  625  THR D N   
25115 C  CA  . THR D 636 ? 0.82868 0.90151 1.76271 -0.10096 -0.04006 0.04056  625  THR D CA  
25116 C  C   . THR D 636 ? 0.75841 0.82384 1.69185 -0.09672 -0.03755 0.04129  625  THR D C   
25117 O  O   . THR D 636 ? 0.85645 0.91867 1.79066 -0.09652 -0.03571 0.04091  625  THR D O   
25118 C  CB  . THR D 636 ? 0.81610 0.88832 1.74561 -0.10479 -0.04045 0.03680  625  THR D CB  
25119 O  OG1 . THR D 636 ? 0.91026 0.98076 1.83724 -0.10283 -0.04087 0.03683  625  THR D OG1 
25120 C  CG2 . THR D 636 ? 0.98438 1.06407 1.91447 -0.10965 -0.04270 0.03567  625  THR D CG2 
25121 N  N   . LEU D 637 ? 0.64464 0.70749 1.57673 -0.09331 -0.03743 0.04235  626  LEU D N   
25122 C  CA  . LEU D 637 ? 0.63920 0.69568 1.57083 -0.08918 -0.03515 0.04315  626  LEU D CA  
25123 C  C   . LEU D 637 ? 0.69303 0.74957 1.62872 -0.08641 -0.03429 0.04621  626  LEU D C   
25124 O  O   . LEU D 637 ? 0.77801 0.83004 1.71394 -0.08456 -0.03210 0.04622  626  LEU D O   
25125 C  CB  . LEU D 637 ? 0.45837 0.51281 1.38796 -0.08615 -0.03543 0.04386  626  LEU D CB  
25126 C  CG  . LEU D 637 ? 0.47469 0.52589 1.39969 -0.08746 -0.03502 0.04069  626  LEU D CG  
25127 C  CD1 . LEU D 637 ? 0.40858 0.45863 1.33194 -0.08452 -0.03559 0.04170  626  LEU D CD1 
25128 C  CD2 . LEU D 637 ? 0.41374 0.45911 1.33727 -0.08686 -0.03242 0.03893  626  LEU D CD2 
25129 N  N   . ARG D 638 ? 0.82780 0.88954 1.76674 -0.08609 -0.03592 0.04886  627  ARG D N   
25130 C  CA  . ARG D 638 ? 0.77517 0.83724 1.71801 -0.08369 -0.03511 0.05183  627  ARG D CA  
25131 C  C   . ARG D 638 ? 0.89283 0.95544 1.83728 -0.08619 -0.03425 0.05079  627  ARG D C   
25132 O  O   . ARG D 638 ? 0.89505 0.95413 1.84073 -0.08424 -0.03226 0.05157  627  ARG D O   
25133 C  CB  . ARG D 638 ? 0.74215 0.80987 1.68805 -0.08290 -0.03707 0.05491  627  ARG D CB  
25134 C  CG  . ARG D 638 ? 0.82225 0.88818 1.76760 -0.07901 -0.03719 0.05712  627  ARG D CG  
25135 C  CD  . ARG D 638 ? 0.84538 0.91654 1.79418 -0.07801 -0.03877 0.06050  627  ARG D CD  
25136 N  NE  . ARG D 638 ? 0.85463 0.92728 1.80739 -0.07739 -0.03805 0.06264  627  ARG D NE  
25137 C  CZ  . ARG D 638 ? 0.82956 0.90803 1.78516 -0.08011 -0.03924 0.06293  627  ARG D CZ  
25138 N  NH1 . ARG D 638 ? 0.95299 1.03672 1.90800 -0.08377 -0.04127 0.06124  627  ARG D NH1 
25139 N  NH2 . ARG D 638 ? 0.61223 0.69149 1.57134 -0.07918 -0.03836 0.06497  627  ARG D NH2 
25140 N  N   . ASN D 639 ? 0.73285 0.79999 1.67728 -0.09059 -0.03572 0.04901  628  ASN D N   
25141 C  CA  . ASN D 639 ? 0.84873 0.91678 1.79473 -0.09325 -0.03505 0.04803  628  ASN D CA  
25142 C  C   . ASN D 639 ? 0.85729 0.91905 1.80042 -0.09400 -0.03275 0.04521  628  ASN D C   
25143 O  O   . ASN D 639 ? 0.95806 1.01899 1.90244 -0.09534 -0.03159 0.04466  628  ASN D O   
25144 C  CB  . ASN D 639 ? 1.11944 1.19437 2.06602 -0.09791 -0.03731 0.04678  628  ASN D CB  
25145 C  CG  . ASN D 639 ? 1.29971 1.38171 2.25009 -0.09722 -0.03943 0.04989  628  ASN D CG  
25146 O  OD1 . ASN D 639 ? 1.21414 1.29560 2.16594 -0.09339 -0.03942 0.05275  628  ASN D OD1 
25147 N  ND2 . ASN D 639 ? 1.02860 1.11738 1.98063 -0.10095 -0.04122 0.04935  628  ASN D ND2 
25148 N  N   . SER D 640 ? 0.89586 0.95324 1.83524 -0.09314 -0.03201 0.04347  629  SER D N   
25149 C  CA  . SER D 640 ? 0.88202 0.93318 1.81889 -0.09317 -0.02960 0.04117  629  SER D CA  
25150 C  C   . SER D 640 ? 0.64220 0.68937 1.58103 -0.08922 -0.02737 0.04312  629  SER D C   
25151 O  O   . SER D 640 ? 0.88742 0.93044 1.82541 -0.08953 -0.02528 0.04164  629  SER D O   
25152 C  CB  . SER D 640 ? 0.77354 0.82132 1.70616 -0.09286 -0.02936 0.03910  629  SER D CB  
25153 O  OG  . SER D 640 ? 0.57404 0.62529 1.50452 -0.09680 -0.03125 0.03703  629  SER D OG  
25154 N  N   . GLY D 641 ? 0.41997 0.46828 1.36130 -0.08561 -0.02771 0.04640  630  GLY D N   
25155 C  CA  . GLY D 641 ? 0.86664 0.91155 1.80980 -0.08191 -0.02565 0.04837  630  GLY D CA  
25156 C  C   . GLY D 641 ? 0.90772 0.95007 1.85010 -0.07756 -0.02520 0.05005  630  GLY D C   
25157 O  O   . GLY D 641 ? 0.75320 0.79187 1.69608 -0.07445 -0.02322 0.05104  630  GLY D O   
25158 N  N   . ASN D 642 ? 0.83014 0.87456 1.77129 -0.07736 -0.02701 0.05037  631  ASN D N   
25159 C  CA  . ASN D 642 ? 0.73234 0.77446 1.67236 -0.07352 -0.02678 0.05177  631  ASN D CA  
25160 C  C   . ASN D 642 ? 0.61756 0.66336 1.55998 -0.07188 -0.02837 0.05501  631  ASN D C   
25161 O  O   . ASN D 642 ? 0.55606 0.60661 1.50092 -0.07386 -0.02982 0.05602  631  ASN D O   
25162 C  CB  . ASN D 642 ? 0.65370 0.69430 1.58975 -0.07437 -0.02732 0.04931  631  ASN D CB  
25163 C  CG  . ASN D 642 ? 0.54057 0.57763 1.47411 -0.07629 -0.02576 0.04603  631  ASN D CG  
25164 O  OD1 . ASN D 642 ? 0.54855 0.58710 1.48160 -0.08021 -0.02618 0.04398  631  ASN D OD1 
25165 N  ND2 . ASN D 642 ? 0.68266 0.71508 1.61457 -0.07357 -0.02392 0.04554  631  ASN D ND2 
25166 N  N   . SER D 643 ? 0.54064 0.58425 1.48236 -0.06821 -0.02802 0.05666  632  SER D N   
25167 C  CA  . SER D 643 ? 0.56054 0.60679 1.50393 -0.06635 -0.02936 0.05969  632  SER D CA  
25168 C  C   . SER D 643 ? 0.62720 0.67329 1.56768 -0.06594 -0.03063 0.05898  632  SER D C   
25169 O  O   . SER D 643 ? 0.43580 0.47783 1.37367 -0.06398 -0.02956 0.05801  632  SER D O   
25170 C  CB  . SER D 643 ? 0.51058 0.55429 1.45572 -0.06233 -0.02775 0.06253  632  SER D CB  
25171 O  OG  . SER D 643 ? 0.38974 0.42853 1.33254 -0.05988 -0.02597 0.06159  632  SER D OG  
25172 N  N   . VAL D 644 ? 0.64361 0.69433 1.58464 -0.06775 -0.03288 0.05952  633  VAL D N   
25173 C  CA  . VAL D 644 ? 0.57365 0.62493 1.51185 -0.06820 -0.03431 0.05846  633  VAL D CA  
25174 C  C   . VAL D 644 ? 0.41777 0.47019 1.35706 -0.06541 -0.03521 0.06162  633  VAL D C   
25175 O  O   . VAL D 644 ? 0.40585 0.46181 1.34839 -0.06527 -0.03598 0.06417  633  VAL D O   
25176 C  CB  . VAL D 644 ? 0.40862 0.46454 1.34619 -0.07277 -0.03623 0.05632  633  VAL D CB  
25177 C  CG1 . VAL D 644 ? 0.55902 0.61637 1.49420 -0.07311 -0.03791 0.05583  633  VAL D CG1 
25178 C  CG2 . VAL D 644 ? 0.39990 0.45373 1.33548 -0.07554 -0.03518 0.05286  633  VAL D CG2 
25179 N  N   . GLY D 645 ? 0.43377 0.48314 1.37037 -0.06316 -0.03504 0.06147  634  GLY D N   
25180 C  CA  . GLY D 645 ? 0.44752 0.49780 1.38449 -0.06090 -0.03603 0.06405  634  GLY D CA  
25181 C  C   . GLY D 645 ? 0.60308 0.65475 1.53726 -0.06229 -0.03772 0.06256  634  GLY D C   
25182 O  O   . GLY D 645 ? 0.47232 0.52067 1.40316 -0.06189 -0.03715 0.06043  634  GLY D O   
25183 N  N   . TYR D 646 ? 0.77919 0.83597 1.71475 -0.06395 -0.03976 0.06367  635  TYR D N   
25184 C  CA  . TYR D 646 ? 0.55587 0.61475 1.48901 -0.06559 -0.04151 0.06233  635  TYR D CA  
25185 C  C   . TYR D 646 ? 0.49155 0.54938 1.42434 -0.06242 -0.04193 0.06482  635  TYR D C   
25186 O  O   . TYR D 646 ? 0.46975 0.52913 1.40544 -0.06070 -0.04212 0.06803  635  TYR D O   
25187 C  CB  . TYR D 646 ? 0.39774 0.46349 1.33251 -0.06954 -0.04358 0.06188  635  TYR D CB  
25188 C  CG  . TYR D 646 ? 0.60147 0.66966 1.53345 -0.07187 -0.04531 0.05993  635  TYR D CG  
25189 C  CD1 . TYR D 646 ? 0.51456 0.58202 1.44346 -0.07489 -0.04527 0.05621  635  TYR D CD1 
25190 C  CD2 . TYR D 646 ? 0.68569 0.75685 1.61804 -0.07110 -0.04688 0.06183  635  TYR D CD2 
25191 C  CE1 . TYR D 646 ? 0.39277 0.46245 1.31897 -0.07715 -0.04676 0.05438  635  TYR D CE1 
25192 C  CE2 . TYR D 646 ? 0.73494 0.80847 1.66472 -0.07327 -0.04843 0.06004  635  TYR D CE2 
25193 C  CZ  . TYR D 646 ? 0.53761 0.61043 1.46428 -0.07632 -0.04837 0.05629  635  TYR D CZ  
25194 O  OH  . TYR D 646 ? 0.94261 1.01780 1.86659 -0.07859 -0.04983 0.05447  635  TYR D OH  
25195 N  N   . MET D 647 ? 0.70970 0.76484 1.63894 -0.06169 -0.04200 0.06335  636  MET D N   
25196 C  CA  . MET D 647 ? 0.85857 0.91237 1.78695 -0.05884 -0.04240 0.06534  636  MET D CA  
25197 C  C   . MET D 647 ? 0.74468 0.80247 1.67173 -0.06119 -0.04457 0.06453  636  MET D C   
25198 O  O   . MET D 647 ? 0.85620 0.91395 1.78032 -0.06347 -0.04499 0.06146  636  MET D O   
25199 C  CB  . MET D 647 ? 0.76457 0.81236 1.68997 -0.05588 -0.04078 0.06448  636  MET D CB  
25200 C  CG  . MET D 647 ? 0.87973 0.92560 1.80436 -0.05257 -0.04091 0.06674  636  MET D CG  
25201 S  SD  . MET D 647 ? 0.97861 1.01801 1.90026 -0.04888 -0.03888 0.06594  636  MET D SD  
25202 C  CE  . MET D 647 ? 1.21442 1.25282 2.13558 -0.04568 -0.03948 0.06883  636  MET D CE  
25203 N  N   . GLY D 648 ? 0.72406 0.78538 1.65328 -0.06068 -0.04586 0.06727  637  GLY D N   
25204 C  CA  . GLY D 648 ? 0.66787 0.73372 1.59625 -0.06287 -0.04798 0.06681  637  GLY D CA  
25205 C  C   . GLY D 648 ? 0.59631 0.66318 1.52610 -0.06047 -0.04870 0.07021  637  GLY D C   
25206 O  O   . GLY D 648 ? 0.53208 0.59822 1.46467 -0.05806 -0.04795 0.07325  637  GLY D O   
25207 N  N   . ASP D 649 ? 0.75791 0.82641 1.68568 -0.06119 -0.05011 0.06968  638  ASP D N   
25208 C  CA  . ASP D 649 ? 0.58042 0.65004 1.50919 -0.05919 -0.05092 0.07270  638  ASP D CA  
25209 C  C   . ASP D 649 ? 0.60824 0.68476 1.53738 -0.06219 -0.05325 0.07241  638  ASP D C   
25210 O  O   . ASP D 649 ? 0.64083 0.71813 1.56944 -0.06114 -0.05412 0.07384  638  ASP D O   
25211 C  CB  . ASP D 649 ? 0.65361 0.71720 1.57921 -0.05604 -0.05001 0.07277  638  ASP D CB  
25212 C  CG  . ASP D 649 ? 1.18104 1.24304 2.10238 -0.05762 -0.05026 0.06912  638  ASP D CG  
25213 O  OD1 . ASP D 649 ? 1.30638 1.37103 2.22705 -0.06108 -0.05080 0.06638  638  ASP D OD1 
25214 O  OD2 . ASP D 649 ? 1.35889 1.41698 2.27753 -0.05543 -0.04987 0.06900  638  ASP D OD2 
25215 N  N   . GLY D 650 ? 0.68788 0.76969 1.61796 -0.06597 -0.05425 0.07055  639  GLY D N   
25216 C  CA  . GLY D 650 ? 0.81218 0.90123 1.74248 -0.06917 -0.05648 0.06989  639  GLY D CA  
25217 C  C   . GLY D 650 ? 0.76161 0.85801 1.69612 -0.07125 -0.05753 0.07115  639  GLY D C   
25218 O  O   . GLY D 650 ? 0.72243 0.81801 1.65945 -0.07057 -0.05649 0.07212  639  GLY D O   
25219 N  N   . ILE D 651 ? 0.65105 0.75505 1.58634 -0.07379 -0.05965 0.07113  640  ILE D N   
25220 C  CA  . ILE D 651 ? 0.60764 0.71994 1.54705 -0.07576 -0.06094 0.07245  640  ILE D CA  
25221 C  C   . ILE D 651 ? 0.62795 0.74175 1.56738 -0.07903 -0.06076 0.06959  640  ILE D C   
25222 O  O   . ILE D 651 ? 0.53189 0.64769 1.47468 -0.07904 -0.06038 0.07084  640  ILE D O   
25223 C  CB  . ILE D 651 ? 0.55226 0.67285 1.49222 -0.07773 -0.06330 0.07289  640  ILE D CB  
25224 C  CG1 . ILE D 651 ? 0.60815 0.72643 1.54763 -0.07451 -0.06332 0.07551  640  ILE D CG1 
25225 C  CG2 . ILE D 651 ? 0.54089 0.67074 1.48548 -0.07923 -0.06465 0.07471  640  ILE D CG2 
25226 C  CD1 . ILE D 651 ? 0.38167 0.50769 1.32138 -0.07620 -0.06553 0.07592  640  ILE D CD1 
25227 N  N   . ASN D 652 ? 0.77267 0.88540 1.70831 -0.08191 -0.06095 0.06572  641  ASN D N   
25228 C  CA  . ASN D 652 ? 0.68513 0.79895 1.62041 -0.08529 -0.06071 0.06280  641  ASN D CA  
25229 C  C   . ASN D 652 ? 0.75982 0.86607 1.69490 -0.08331 -0.05835 0.06249  641  ASN D C   
25230 O  O   . ASN D 652 ? 0.75669 0.86389 1.69267 -0.08548 -0.05793 0.06101  641  ASN D O   
25231 C  CB  . ASN D 652 ? 0.74469 0.85906 1.67569 -0.08894 -0.06141 0.05877  641  ASN D CB  
25232 C  CG  . ASN D 652 ? 0.84015 0.94595 1.76681 -0.08704 -0.05993 0.05718  641  ASN D CG  
25233 O  OD1 . ASN D 652 ? 0.74224 0.84249 1.66686 -0.08724 -0.05832 0.05499  641  ASN D OD1 
25234 N  ND2 . ASN D 652 ? 0.97435 1.07920 1.89961 -0.08511 -0.06045 0.05832  641  ASN D ND2 
25235 N  N   . ASP D 653 ? 0.74308 0.84205 1.67701 -0.07929 -0.05679 0.06384  642  ASP D N   
25236 C  CA  . ASP D 653 ? 0.66450 0.75667 1.59837 -0.07714 -0.05451 0.06375  642  ASP D CA  
25237 C  C   . ASP D 653 ? 0.60015 0.69433 1.53856 -0.07612 -0.05404 0.06640  642  ASP D C   
25238 O  O   . ASP D 653 ? 0.79811 0.88847 1.73691 -0.07557 -0.05238 0.06582  642  ASP D O   
25239 C  CB  . ASP D 653 ? 0.71226 0.79707 1.64398 -0.07300 -0.05311 0.06478  642  ASP D CB  
25240 C  CG  . ASP D 653 ? 0.80888 0.89193 1.73630 -0.07365 -0.05363 0.06252  642  ASP D CG  
25241 O  OD1 . ASP D 653 ? 1.07944 1.16676 2.00540 -0.07742 -0.05501 0.06009  642  ASP D OD1 
25242 O  OD2 . ASP D 653 ? 0.74950 0.82701 1.67494 -0.07045 -0.05266 0.06317  642  ASP D OD2 
25243 N  N   . ALA D 654 ? 0.38727 0.48748 1.32914 -0.07581 -0.05539 0.06934  643  ALA D N   
25244 C  CA  . ALA D 654 ? 0.38715 0.48986 1.33348 -0.07494 -0.05500 0.07195  643  ALA D CA  
25245 C  C   . ALA D 654 ? 0.41166 0.51832 1.35925 -0.07854 -0.05533 0.06987  643  ALA D C   
25246 O  O   . ALA D 654 ? 0.39056 0.49665 1.34086 -0.07782 -0.05427 0.07102  643  ALA D O   
25247 C  CB  . ALA D 654 ? 0.85463 0.96361 1.80435 -0.07396 -0.05647 0.07550  643  ALA D CB  
25248 N  N   . ALA D 655 ? 0.53209 0.64261 1.47762 -0.08250 -0.05670 0.06675  644  ALA D N   
25249 C  CA  . ALA D 655 ? 0.55385 0.66796 1.50020 -0.08623 -0.05700 0.06451  644  ALA D CA  
25250 C  C   . ALA D 655 ? 0.43228 0.53908 1.37735 -0.08567 -0.05469 0.06286  644  ALA D C   
25251 O  O   . ALA D 655 ? 0.39878 0.50707 1.34610 -0.08695 -0.05423 0.06269  644  ALA D O   
25252 C  CB  . ALA D 655 ? 0.59249 0.71109 1.53611 -0.09062 -0.05868 0.06120  644  ALA D CB  
25253 N  N   . ALA D 656 ? 0.39594 0.49504 1.33745 -0.08371 -0.05321 0.06167  645  ALA D N   
25254 C  CA  . ALA D 656 ? 0.39632 0.48843 1.33667 -0.08259 -0.05090 0.06041  645  ALA D CA  
25255 C  C   . ALA D 656 ? 0.43494 0.52303 1.37768 -0.07824 -0.04928 0.06364  645  ALA D C   
25256 O  O   . ALA D 656 ? 0.39404 0.47925 1.33787 -0.07774 -0.04768 0.06350  645  ALA D O   
25257 C  CB  . ALA D 656 ? 0.39646 0.48262 1.33193 -0.08248 -0.04999 0.05755  645  ALA D CB  
25258 N  N   . MET D 657 ? 0.39035 0.47812 1.33386 -0.07516 -0.04959 0.06653  646  MET D N   
25259 C  CA  . MET D 657 ? 0.38772 0.47177 1.33338 -0.07117 -0.04803 0.06969  646  MET D CA  
25260 C  C   . MET D 657 ? 0.38838 0.47669 1.33868 -0.07149 -0.04809 0.07192  646  MET D C   
25261 O  O   . MET D 657 ? 0.48469 0.56947 1.43667 -0.06889 -0.04638 0.07378  646  MET D O   
25262 C  CB  . MET D 657 ? 0.38463 0.46765 1.33000 -0.06813 -0.04843 0.07228  646  MET D CB  
25263 C  CG  . MET D 657 ? 0.38284 0.45898 1.32414 -0.06592 -0.04731 0.07104  646  MET D CG  
25264 S  SD  . MET D 657 ? 0.50499 0.57951 1.44588 -0.06234 -0.04765 0.07411  646  MET D SD  
25265 C  CE  . MET D 657 ? 1.03153 1.11341 1.97211 -0.06552 -0.05047 0.07346  646  MET D CE  
25266 N  N   . LYS D 658 ? 0.39031 0.48637 1.34272 -0.07458 -0.04999 0.07180  647  LYS D N   
25267 C  CA  . LYS D 658 ? 0.39119 0.49183 1.34799 -0.07520 -0.05010 0.07359  647  LYS D CA  
25268 C  C   . LYS D 658 ? 0.39403 0.49385 1.35073 -0.07772 -0.04925 0.07099  647  LYS D C   
25269 O  O   . LYS D 658 ? 0.39454 0.49619 1.35463 -0.07764 -0.04871 0.07241  647  LYS D O   
25270 C  CB  . LYS D 658 ? 0.50350 0.61369 1.46295 -0.07723 -0.05259 0.07482  647  LYS D CB  
25271 C  CG  . LYS D 658 ? 0.54765 0.65967 1.50866 -0.07441 -0.05328 0.07839  647  LYS D CG  
25272 C  CD  . LYS D 658 ? 0.56310 0.68537 1.52694 -0.07643 -0.05574 0.07957  647  LYS D CD  
25273 C  CE  . LYS D 658 ? 0.84245 0.96664 1.80822 -0.07344 -0.05623 0.08346  647  LYS D CE  
25274 N  NZ  . LYS D 658 ? 0.38782 0.52258 1.35629 -0.07519 -0.05867 0.08467  647  LYS D NZ  
25275 N  N   . SER D 659 ? 0.39596 0.49301 1.34888 -0.07995 -0.04903 0.06727  648  SER D N   
25276 C  CA  . SER D 659 ? 0.39893 0.49463 1.35135 -0.08246 -0.04808 0.06462  648  SER D CA  
25277 C  C   . SER D 659 ? 0.61759 0.70489 1.56847 -0.07995 -0.04543 0.06408  648  SER D C   
25278 O  O   . SER D 659 ? 0.40049 0.48600 1.35114 -0.08160 -0.04431 0.06217  648  SER D O   
25279 C  CB  . SER D 659 ? 0.40199 0.49957 1.35112 -0.08664 -0.04920 0.06075  648  SER D CB  
25280 O  OG  . SER D 659 ? 0.69911 0.79464 1.64739 -0.08909 -0.04808 0.05809  648  SER D OG  
25281 N  N   . SER D 660 ? 0.66045 0.74276 1.61027 -0.07607 -0.04438 0.06571  649  SER D N   
25282 C  CA  . SER D 660 ? 0.39392 0.46878 1.34220 -0.07347 -0.04193 0.06528  649  SER D CA  
25283 C  C   . SER D 660 ? 0.62860 0.70229 1.58031 -0.07051 -0.04060 0.06854  649  SER D C   
25284 O  O   . SER D 660 ? 0.39165 0.47005 1.34689 -0.07040 -0.04153 0.07117  649  SER D O   
25285 C  CB  . SER D 660 ? 0.39164 0.46176 1.33631 -0.07115 -0.04153 0.06474  649  SER D CB  
25286 O  OG  . SER D 660 ? 0.66623 0.73706 1.61205 -0.06836 -0.04212 0.06788  649  SER D OG  
25287 N  N   . ASP D 661 ? 0.80188 0.86938 1.75255 -0.06807 -0.03834 0.06838  650  ASP D N   
25288 C  CA  . ASP D 661 ? 0.69502 0.76069 1.64844 -0.06519 -0.03679 0.07125  650  ASP D CA  
25289 C  C   . ASP D 661 ? 0.51050 0.57382 1.46375 -0.06138 -0.03646 0.07404  650  ASP D C   
25290 O  O   . ASP D 661 ? 0.51168 0.57550 1.46782 -0.05940 -0.03587 0.07713  650  ASP D O   
25291 C  CB  . ASP D 661 ? 0.97473 1.03533 1.92725 -0.06451 -0.03444 0.06975  650  ASP D CB  
25292 C  CG  . ASP D 661 ? 0.97276 1.03539 1.92595 -0.06813 -0.03448 0.06743  650  ASP D CG  
25293 O  OD1 . ASP D 661 ? 1.27127 1.33903 2.22760 -0.06997 -0.03553 0.06851  650  ASP D OD1 
25294 O  OD2 . ASP D 661 ? 0.58322 0.64245 1.53382 -0.06916 -0.03345 0.06453  650  ASP D OD2 
25295 N  N   . VAL D 662 ? 0.42661 0.48729 1.37651 -0.06035 -0.03673 0.07300  651  VAL D N   
25296 C  CA  . VAL D 662 ? 0.73540 0.79408 1.68482 -0.05703 -0.03663 0.07545  651  VAL D CA  
25297 C  C   . VAL D 662 ? 0.69418 0.75427 1.64103 -0.05797 -0.03842 0.07432  651  VAL D C   
25298 O  O   . VAL D 662 ? 0.58008 0.63909 1.52393 -0.05969 -0.03867 0.07118  651  VAL D O   
25299 C  CB  . VAL D 662 ? 0.37881 0.43108 1.32651 -0.05364 -0.03433 0.07560  651  VAL D CB  
25300 C  CG1 . VAL D 662 ? 0.37977 0.42880 1.32411 -0.05452 -0.03357 0.07202  651  VAL D CG1 
25301 C  CG2 . VAL D 662 ? 0.37560 0.42579 1.32230 -0.05047 -0.03434 0.07778  651  VAL D CG2 
25302 N  N   . GLY D 663 ? 0.41505 0.47760 1.36311 -0.05692 -0.03960 0.07689  652  GLY D N   
25303 C  CA  . GLY D 663 ? 0.37866 0.44253 1.32446 -0.05746 -0.04124 0.07625  652  GLY D CA  
25304 C  C   . GLY D 663 ? 0.39408 0.45308 1.33790 -0.05378 -0.04037 0.07763  652  GLY D C   
25305 O  O   . GLY D 663 ? 0.79497 0.85241 1.74060 -0.05103 -0.03941 0.08062  652  GLY D O   
25306 N  N   . ILE D 664 ? 0.37495 0.43165 1.31502 -0.05385 -0.04067 0.07539  653  ILE D N   
25307 C  CA  . ILE D 664 ? 0.37194 0.42404 1.30965 -0.05054 -0.03990 0.07617  653  ILE D CA  
25308 C  C   . ILE D 664 ? 0.50395 0.55816 1.44005 -0.05122 -0.04176 0.07611  653  ILE D C   
25309 O  O   . ILE D 664 ? 0.88120 0.93778 1.81560 -0.05410 -0.04303 0.07353  653  ILE D O   
25310 C  CB  . ILE D 664 ? 0.50804 0.55511 1.44265 -0.04955 -0.03830 0.07358  653  ILE D CB  
25311 C  CG1 . ILE D 664 ? 0.51675 0.56215 1.45308 -0.04912 -0.03647 0.07356  653  ILE D CG1 
25312 C  CG2 . ILE D 664 ? 0.57852 0.62134 1.51087 -0.04603 -0.03754 0.07450  653  ILE D CG2 
25313 C  CD1 . ILE D 664 ? 0.37296 0.41477 1.30670 -0.04918 -0.03509 0.07055  653  ILE D CD1 
25314 N  N   . SER D 665 ? 0.46075 0.51408 1.39734 -0.04864 -0.04186 0.07894  654  SER D N   
25315 C  CA  . SER D 665 ? 0.46465 0.51989 1.39994 -0.04899 -0.04353 0.07929  654  SER D CA  
25316 C  C   . SER D 665 ? 0.39256 0.44315 1.32624 -0.04526 -0.04264 0.08100  654  SER D C   
25317 O  O   . SER D 665 ? 0.65926 0.70572 1.59302 -0.04255 -0.04081 0.08198  654  SER D O   
25318 C  CB  . SER D 665 ? 0.60235 0.66383 1.54102 -0.05059 -0.04519 0.08152  654  SER D CB  
25319 O  OG  . SER D 665 ? 0.44801 0.51146 1.38548 -0.05083 -0.04676 0.08197  654  SER D OG  
25320 N  N   . VAL D 666 ? 0.36446 0.41596 1.29664 -0.04521 -0.04396 0.08130  655  VAL D N   
25321 C  CA  . VAL D 666 ? 0.46524 0.51288 1.39592 -0.04191 -0.04338 0.08301  655  VAL D CA  
25322 C  C   . VAL D 666 ? 0.82694 0.87759 1.76005 -0.04151 -0.04445 0.08634  655  VAL D C   
25323 O  O   . VAL D 666 ? 0.93521 0.99142 1.87049 -0.04402 -0.04597 0.08678  655  VAL D O   
25324 C  CB  . VAL D 666 ? 0.39523 0.44056 1.32165 -0.04182 -0.04378 0.08043  655  VAL D CB  
25325 C  CG1 . VAL D 666 ? 0.36993 0.41244 1.29413 -0.04216 -0.04259 0.07726  655  VAL D CG1 
25326 C  CG2 . VAL D 666 ? 0.68560 0.73552 1.61134 -0.04484 -0.04596 0.07926  655  VAL D CG2 
25327 N  N   . ASP D 667 ? 0.78020 0.82738 1.71301 -0.03829 -0.04360 0.08874  656  ASP D N   
25328 C  CA  . ASP D 667 ? 0.80884 0.85827 1.74398 -0.03759 -0.04435 0.09218  656  ASP D CA  
25329 C  C   . ASP D 667 ? 0.96289 1.01596 1.89689 -0.03951 -0.04646 0.09145  656  ASP D C   
25330 O  O   . ASP D 667 ? 0.98235 1.04038 1.91900 -0.04076 -0.04772 0.09338  656  ASP D O   
25331 C  CB  . ASP D 667 ? 0.96419 1.00866 1.89886 -0.03377 -0.04285 0.09466  656  ASP D CB  
25332 C  CG  . ASP D 667 ? 1.13141 1.17699 2.06998 -0.03258 -0.04224 0.09865  656  ASP D CG  
25333 O  OD1 . ASP D 667 ? 1.07527 1.12605 2.01669 -0.03448 -0.04350 0.10003  656  ASP D OD1 
25334 O  OD2 . ASP D 667 ? 1.14794 1.18951 2.08679 -0.02977 -0.04044 0.10040  656  ASP D OD2 
25335 N  N   . SER D 668 ? 1.03999 1.09098 1.97011 -0.03976 -0.04683 0.08871  657  SER D N   
25336 C  CA  . SER D 668 ? 0.89992 0.95419 1.82853 -0.04171 -0.04876 0.08764  657  SER D CA  
25337 C  C   . SER D 668 ? 0.59462 0.65409 1.52349 -0.04574 -0.05008 0.08493  657  SER D C   
25338 O  O   . SER D 668 ? 0.65876 0.71768 1.58460 -0.04739 -0.05041 0.08155  657  SER D O   
25339 C  CB  . SER D 668 ? 0.78839 0.83821 1.71274 -0.04022 -0.04850 0.08591  657  SER D CB  
25340 O  OG  . SER D 668 ? 0.96716 1.01232 1.89126 -0.03650 -0.04721 0.08829  657  SER D OG  
25341 N  N   . ALA D 669 ? 0.39840 0.46322 1.33103 -0.04736 -0.05081 0.08651  658  ALA D N   
25342 C  CA  . ALA D 669 ? 0.62023 0.69062 1.55365 -0.05120 -0.05203 0.08424  658  ALA D CA  
25343 C  C   . ALA D 669 ? 0.38865 0.46637 1.32606 -0.05260 -0.05347 0.08672  658  ALA D C   
25344 O  O   . ALA D 669 ? 0.37306 0.45106 1.31269 -0.05050 -0.05332 0.09024  658  ALA D O   
25345 C  CB  . ALA D 669 ? 0.81737 0.88565 1.75115 -0.05165 -0.05066 0.08260  658  ALA D CB  
25346 N  N   . VAL D 670 ? 0.61939 0.70332 1.55774 -0.05621 -0.05484 0.08485  659  VAL D N   
25347 C  CA  . VAL D 670 ? 0.67892 0.77100 1.62116 -0.05773 -0.05635 0.08695  659  VAL D CA  
25348 C  C   . VAL D 670 ? 0.48988 0.58235 1.43614 -0.05644 -0.05524 0.08956  659  VAL D C   
25349 O  O   . VAL D 670 ? 0.37079 0.45812 1.31676 -0.05528 -0.05349 0.08900  659  VAL D O   
25350 C  CB  . VAL D 670 ? 0.49227 0.59132 1.43414 -0.06208 -0.05820 0.08399  659  VAL D CB  
25351 C  CG1 . VAL D 670 ? 0.37386 0.47283 1.31181 -0.06340 -0.05929 0.08162  659  VAL D CG1 
25352 C  CG2 . VAL D 670 ? 0.66798 0.76546 1.60935 -0.06384 -0.05735 0.08122  659  VAL D CG2 
25353 N  N   . ASP D 671 ? 0.60611 0.70510 1.55624 -0.05660 -0.05624 0.09250  660  ASP D N   
25354 C  CA  . ASP D 671 ? 0.72106 0.82070 1.67523 -0.05510 -0.05517 0.09546  660  ASP D CA  
25355 C  C   . ASP D 671 ? 0.63597 0.73889 1.59186 -0.05750 -0.05522 0.09374  660  ASP D C   
25356 O  O   . ASP D 671 ? 0.70031 0.80094 1.65834 -0.05615 -0.05370 0.09512  660  ASP D O   
25357 C  CB  . ASP D 671 ? 0.75529 0.86115 1.71311 -0.05430 -0.05615 0.09933  660  ASP D CB  
25358 C  CG  . ASP D 671 ? 0.83886 0.94063 1.79547 -0.05150 -0.05568 0.10164  660  ASP D CG  
25359 O  OD1 . ASP D 671 ? 0.94170 1.03680 1.89439 -0.05056 -0.05501 0.09989  660  ASP D OD1 
25360 O  OD2 . ASP D 671 ? 0.96772 1.07303 1.92733 -0.05017 -0.05594 0.10527  660  ASP D OD2 
25361 N  N   . ILE D 672 ? 0.37527 0.48354 1.33026 -0.06111 -0.05688 0.09075  661  ILE D N   
25362 C  CA  . ILE D 672 ? 0.37746 0.48845 1.33379 -0.06356 -0.05687 0.08888  661  ILE D CA  
25363 C  C   . ILE D 672 ? 0.65481 0.75757 1.60869 -0.06284 -0.05484 0.08669  661  ILE D C   
25364 O  O   . ILE D 672 ? 1.03798 1.14094 1.99350 -0.06367 -0.05408 0.08611  661  ILE D O   
25365 C  CB  . ILE D 672 ? 0.37984 0.49821 1.33537 -0.06778 -0.05906 0.08597  661  ILE D CB  
25366 C  CG1 . ILE D 672 ? 0.38215 0.50519 1.34017 -0.07034 -0.05932 0.08487  661  ILE D CG1 
25367 C  CG2 . ILE D 672 ? 0.48893 0.60282 1.43941 -0.06919 -0.05905 0.08214  661  ILE D CG2 
25368 C  CD1 . ILE D 672 ? 0.38171 0.50970 1.34486 -0.06902 -0.05933 0.08857  661  ILE D CD1 
25369 N  N   . ALA D 673 ? 0.58014 0.67589 1.53016 -0.06120 -0.05392 0.08551  662  ALA D N   
25370 C  CA  . ALA D 673 ? 0.59873 0.68684 1.54655 -0.05991 -0.05187 0.08383  662  ALA D CA  
25371 C  C   . ALA D 673 ? 0.65946 0.74321 1.60938 -0.05637 -0.04993 0.08696  662  ALA D C   
25372 O  O   . ALA D 673 ? 0.55830 0.63973 1.50918 -0.05610 -0.04851 0.08658  662  ALA D O   
25373 C  CB  . ALA D 673 ? 0.62049 0.70330 1.56356 -0.05924 -0.05160 0.08154  662  ALA D CB  
25374 N  N   . LYS D 674 ? 0.64302 0.72565 1.59367 -0.05372 -0.04980 0.09008  663  LYS D N   
25375 C  CA  . LYS D 674 ? 0.36998 0.44826 1.32239 -0.05038 -0.04787 0.09312  663  LYS D CA  
25376 C  C   . LYS D 674 ? 0.44708 0.52945 1.40400 -0.05088 -0.04759 0.09514  663  LYS D C   
25377 O  O   . LYS D 674 ? 0.74351 0.82204 1.70153 -0.04910 -0.04570 0.09623  663  LYS D O   
25378 C  CB  . LYS D 674 ? 0.36785 0.44467 1.32024 -0.04781 -0.04790 0.09611  663  LYS D CB  
25379 C  CG  . LYS D 674 ? 0.36622 0.43758 1.31420 -0.04645 -0.04766 0.09455  663  LYS D CG  
25380 C  CD  . LYS D 674 ? 0.36427 0.43441 1.31246 -0.04403 -0.04770 0.09765  663  LYS D CD  
25381 C  CE  . LYS D 674 ? 0.64235 0.70982 1.59327 -0.04120 -0.04592 0.10128  663  LYS D CE  
25382 N  NZ  . LYS D 674 ? 0.81541 0.88161 1.76665 -0.03894 -0.04585 0.10443  663  LYS D NZ  
25383 N  N   . GLU D 675 ? 0.41636 0.50681 1.37595 -0.05321 -0.04944 0.09569  664  GLU D N   
25384 C  CA  . GLU D 675 ? 0.81798 0.91301 1.78195 -0.05374 -0.04929 0.09753  664  GLU D CA  
25385 C  C   . GLU D 675 ? 0.77577 0.87019 1.73953 -0.05574 -0.04870 0.09469  664  GLU D C   
25386 O  O   . GLU D 675 ? 0.83922 0.93415 1.80591 -0.05531 -0.04766 0.09603  664  GLU D O   
25387 C  CB  . GLU D 675 ? 1.01404 1.11870 1.98094 -0.05554 -0.05154 0.09891  664  GLU D CB  
25388 C  CG  . GLU D 675 ? 1.11896 1.22897 2.09090 -0.05523 -0.05140 0.10185  664  GLU D CG  
25389 C  CD  . GLU D 675 ? 1.14481 1.25908 2.11817 -0.05813 -0.05191 0.09965  664  GLU D CD  
25390 O  OE1 . GLU D 675 ? 1.09710 1.21218 2.06785 -0.06094 -0.05292 0.09595  664  GLU D OE1 
25391 O  OE2 . GLU D 675 ? 1.31350 1.43024 2.29057 -0.05764 -0.05125 0.10162  664  GLU D OE2 
25392 N  N   . SER D 676 ? 0.70270 0.79587 1.66300 -0.05791 -0.04924 0.09080  665  SER D N   
25393 C  CA  . SER D 676 ? 0.72936 0.82201 1.68922 -0.06008 -0.04871 0.08790  665  SER D CA  
25394 C  C   . SER D 676 ? 0.58871 0.67285 1.54568 -0.05834 -0.04651 0.08630  665  SER D C   
25395 O  O   . SER D 676 ? 0.63842 0.72131 1.59567 -0.05938 -0.04553 0.08470  665  SER D O   
25396 C  CB  . SER D 676 ? 0.63601 0.73323 1.59402 -0.06399 -0.05061 0.08447  665  SER D CB  
25397 O  OG  . SER D 676 ? 0.73907 0.84507 1.69979 -0.06574 -0.05274 0.08578  665  SER D OG  
25398 N  N   . ALA D 677 ? 0.48784 0.56643 1.44210 -0.05572 -0.04572 0.08670  666  ALA D N   
25399 C  CA  . ALA D 677 ? 0.59033 0.66152 1.54179 -0.05387 -0.04371 0.08520  666  ALA D CA  
25400 C  C   . ALA D 677 ? 0.61007 0.67776 1.56362 -0.05084 -0.04168 0.08798  666  ALA D C   
25401 O  O   . ALA D 677 ? 0.52642 0.59468 1.48200 -0.04888 -0.04158 0.09134  666  ALA D O   
25402 C  CB  . ALA D 677 ? 0.54390 0.61109 1.49142 -0.05240 -0.04380 0.08423  666  ALA D CB  
25403 N  N   . ASP D 678 ? 0.59217 0.65629 1.54522 -0.05054 -0.03998 0.08656  667  ASP D N   
25404 C  CA  . ASP D 678 ? 0.58856 0.64927 1.54331 -0.04788 -0.03788 0.08878  667  ASP D CA  
25405 C  C   . ASP D 678 ? 0.48641 0.54077 1.43838 -0.04454 -0.03631 0.08908  667  ASP D C   
25406 O  O   . ASP D 678 ? 0.43055 0.48219 1.38376 -0.04204 -0.03462 0.09131  667  ASP D O   
25407 C  CB  . ASP D 678 ? 0.57147 0.63190 1.52725 -0.04923 -0.03676 0.08719  667  ASP D CB  
25408 C  CG  . ASP D 678 ? 0.75168 0.81171 1.71083 -0.04761 -0.03522 0.09004  667  ASP D CG  
25409 O  OD1 . ASP D 678 ? 0.88282 0.94291 1.84357 -0.04553 -0.03501 0.09329  667  ASP D OD1 
25410 O  OD2 . ASP D 678 ? 0.93447 0.99408 1.89465 -0.04846 -0.03414 0.08906  667  ASP D OD2 
25411 N  N   . VAL D 679 ? 0.36898 0.42116 1.31725 -0.04447 -0.03681 0.08688  668  VAL D N   
25412 C  CA  . VAL D 679 ? 0.36632 0.41303 1.31177 -0.04137 -0.03549 0.08691  668  VAL D CA  
25413 C  C   . VAL D 679 ? 0.36522 0.41221 1.30840 -0.04117 -0.03698 0.08676  668  VAL D C   
25414 O  O   . VAL D 679 ? 0.59849 0.64681 1.53955 -0.04332 -0.03823 0.08407  668  VAL D O   
25415 C  CB  . VAL D 679 ? 0.42402 0.46713 1.36694 -0.04125 -0.03414 0.08388  668  VAL D CB  
25416 C  CG1 . VAL D 679 ? 0.45343 0.49170 1.39361 -0.03798 -0.03288 0.08403  668  VAL D CG1 
25417 C  CG2 . VAL D 679 ? 0.57117 0.61413 1.51636 -0.04160 -0.03267 0.08398  668  VAL D CG2 
25418 N  N   . ILE D 680 ? 0.36311 0.40876 1.30666 -0.03868 -0.03677 0.08959  669  ILE D N   
25419 C  CA  . ILE D 680 ? 0.41844 0.46431 1.36013 -0.03828 -0.03811 0.08988  669  ILE D CA  
25420 C  C   . ILE D 680 ? 0.35928 0.39977 1.29765 -0.03537 -0.03689 0.08930  669  ILE D C   
25421 O  O   . ILE D 680 ? 0.35729 0.39493 1.29615 -0.03251 -0.03549 0.09158  669  ILE D O   
25422 C  CB  . ILE D 680 ? 0.36164 0.41022 1.30619 -0.03767 -0.03884 0.09356  669  ILE D CB  
25423 C  CG1 . ILE D 680 ? 0.36417 0.41899 1.31215 -0.04056 -0.04016 0.09409  669  ILE D CG1 
25424 C  CG2 . ILE D 680 ? 0.37016 0.41860 1.31265 -0.03710 -0.04009 0.09389  669  ILE D CG2 
25425 C  CD1 . ILE D 680 ? 0.36609 0.42493 1.31274 -0.04393 -0.04215 0.09116  669  ILE D CD1 
25426 N  N   . LEU D 681 ? 0.35923 0.39855 1.29423 -0.03613 -0.03738 0.08623  670  LEU D N   
25427 C  CA  . LEU D 681 ? 0.35661 0.39147 1.28837 -0.03351 -0.03640 0.08545  670  LEU D CA  
25428 C  C   . LEU D 681 ? 0.35478 0.38915 1.28558 -0.03198 -0.03724 0.08724  670  LEU D C   
25429 O  O   . LEU D 681 ? 0.35587 0.39350 1.28740 -0.03364 -0.03897 0.08786  670  LEU D O   
25430 C  CB  . LEU D 681 ? 0.35728 0.39125 1.28589 -0.03490 -0.03659 0.08160  670  LEU D CB  
25431 C  CG  . LEU D 681 ? 0.53979 0.57161 1.46792 -0.03471 -0.03490 0.07966  670  LEU D CG  
25432 C  CD1 . LEU D 681 ? 0.60516 0.63923 1.53655 -0.03642 -0.03454 0.08018  670  LEU D CD1 
25433 C  CD2 . LEU D 681 ? 0.46616 0.49741 1.39122 -0.03632 -0.03527 0.07599  670  LEU D CD2 
25434 N  N   . LEU D 682 ? 0.35196 0.38245 1.28114 -0.02880 -0.03598 0.08807  671  LEU D N   
25435 C  CA  . LEU D 682 ? 0.34999 0.37936 1.27782 -0.02708 -0.03657 0.08953  671  LEU D CA  
25436 C  C   . LEU D 682 ? 0.34902 0.37699 1.27295 -0.02710 -0.03722 0.08683  671  LEU D C   
25437 O  O   . LEU D 682 ? 0.53591 0.56302 1.45842 -0.02586 -0.03783 0.08770  671  LEU D O   
25438 C  CB  . LEU D 682 ? 0.44905 0.47530 1.37736 -0.02361 -0.03484 0.09211  671  LEU D CB  
25439 C  CG  . LEU D 682 ? 0.47891 0.50634 1.41109 -0.02334 -0.03411 0.09522  671  LEU D CG  
25440 C  CD1 . LEU D 682 ? 0.42124 0.44570 1.35361 -0.01999 -0.03246 0.09777  671  LEU D CD1 
25441 C  CD2 . LEU D 682 ? 0.72937 0.76068 1.66398 -0.02533 -0.03584 0.09694  671  LEU D CD2 
25442 N  N   . GLU D 683 ? 0.34997 0.37768 1.27221 -0.02848 -0.03703 0.08363  672  GLU D N   
25443 C  CA  . GLU D 683 ? 0.51749 0.54430 1.43617 -0.02895 -0.03768 0.08085  672  GLU D CA  
25444 C  C   . GLU D 683 ? 0.69974 0.72830 1.61795 -0.03209 -0.03809 0.07773  672  GLU D C   
25445 O  O   . GLU D 683 ? 0.51480 0.54328 1.43442 -0.03260 -0.03704 0.07717  672  GLU D O   
25446 C  CB  . GLU D 683 ? 0.45287 0.47577 1.36905 -0.02584 -0.03620 0.08027  672  GLU D CB  
25447 C  CG  . GLU D 683 ? 0.47667 0.49797 1.39155 -0.02335 -0.03642 0.08205  672  GLU D CG  
25448 C  CD  . GLU D 683 ? 1.09708 1.11529 2.00897 -0.02083 -0.03531 0.08075  672  GLU D CD  
25449 O  OE1 . GLU D 683 ? 1.03119 1.04856 1.94212 -0.02103 -0.03436 0.07852  672  GLU D OE1 
25450 O  OE2 . GLU D 683 ? 1.34756 1.36436 2.25816 -0.01867 -0.03537 0.08199  672  GLU D OE2 
25451 N  N   . LYS D 684 ? 0.72039 0.75051 1.63659 -0.03423 -0.03956 0.07568  673  LYS D N   
25452 C  CA  . LYS D 684 ? 0.73554 0.76745 1.65100 -0.03751 -0.04003 0.07256  673  LYS D CA  
25453 C  C   . LYS D 684 ? 1.15292 1.18146 2.06579 -0.03643 -0.03860 0.07006  673  LYS D C   
25454 O  O   . LYS D 684 ? 1.33865 1.36605 2.24845 -0.03648 -0.03891 0.06811  673  LYS D O   
25455 C  CB  . LYS D 684 ? 0.81586 0.85087 1.73002 -0.04027 -0.04206 0.07130  673  LYS D CB  
25456 C  CG  . LYS D 684 ? 0.75756 0.79562 1.67176 -0.04425 -0.04278 0.06860  673  LYS D CG  
25457 C  CD  . LYS D 684 ? 0.77467 0.81629 1.68762 -0.04705 -0.04481 0.06749  673  LYS D CD  
25458 C  CE  . LYS D 684 ? 0.72811 0.77279 1.64337 -0.04676 -0.04612 0.07059  673  LYS D CE  
25459 N  NZ  . LYS D 684 ? 0.69944 0.74801 1.61348 -0.04949 -0.04811 0.06951  673  LYS D NZ  
25460 N  N   . ASP D 685 ? 1.13857 1.16561 2.05278 -0.03545 -0.03695 0.07018  674  ASP D N   
25461 C  CA  . ASP D 685 ? 0.71492 0.73904 1.62719 -0.03425 -0.03540 0.06810  674  ASP D CA  
25462 C  C   . ASP D 685 ? 0.56568 0.58992 1.47996 -0.03520 -0.03417 0.06752  674  ASP D C   
25463 O  O   . ASP D 685 ? 0.65338 0.67936 1.57062 -0.03587 -0.03424 0.06928  674  ASP D O   
25464 C  CB  . ASP D 685 ? 0.53852 0.55957 1.44975 -0.03027 -0.03422 0.06956  674  ASP D CB  
25465 C  CG  . ASP D 685 ? 0.85927 0.87788 1.76779 -0.02914 -0.03312 0.06716  674  ASP D CG  
25466 O  OD1 . ASP D 685 ? 1.09613 1.11483 2.00422 -0.03103 -0.03267 0.06470  674  ASP D OD1 
25467 O  OD2 . ASP D 685 ? 0.94795 0.96465 1.85482 -0.02639 -0.03266 0.06777  674  ASP D OD2 
25468 N  N   . LEU D 686 ? 0.68494 0.70735 1.59766 -0.03526 -0.03300 0.06506  675  LEU D N   
25469 C  CA  . LEU D 686 ? 0.68737 0.70952 1.60176 -0.03604 -0.03165 0.06429  675  LEU D CA  
25470 C  C   . LEU D 686 ? 0.74420 0.76388 1.65937 -0.03276 -0.02965 0.06561  675  LEU D C   
25471 O  O   . LEU D 686 ? 0.77565 0.79542 1.69301 -0.03298 -0.02856 0.06607  675  LEU D O   
25472 C  CB  . LEU D 686 ? 0.46760 0.48936 1.38008 -0.03836 -0.03141 0.06078  675  LEU D CB  
25473 C  CG  . LEU D 686 ? 0.36358 0.38814 1.27542 -0.04230 -0.03317 0.05906  675  LEU D CG  
25474 C  CD1 . LEU D 686 ? 0.36569 0.38923 1.27519 -0.04430 -0.03266 0.05556  675  LEU D CD1 
25475 C  CD2 . LEU D 686 ? 0.47602 0.50358 1.39100 -0.04452 -0.03377 0.06014  675  LEU D CD2 
25476 N  N   . MET D 687 ? 0.69664 0.71430 1.61004 -0.02982 -0.02914 0.06618  676  MET D N   
25477 C  CA  . MET D 687 ? 0.66711 0.68286 1.58120 -0.02675 -0.02729 0.06754  676  MET D CA  
25478 C  C   . MET D 687 ? 0.66414 0.68065 1.58103 -0.02584 -0.02708 0.07065  676  MET D C   
25479 O  O   . MET D 687 ? 0.88095 0.89686 1.79953 -0.02489 -0.02555 0.07145  676  MET D O   
25480 C  CB  . MET D 687 ? 0.69052 0.70443 1.60212 -0.02394 -0.02699 0.06762  676  MET D CB  
25481 C  CG  . MET D 687 ? 0.79185 0.80476 1.70080 -0.02438 -0.02682 0.06465  676  MET D CG  
25482 S  SD  . MET D 687 ? 1.00986 1.02089 1.91615 -0.02090 -0.02638 0.06494  676  MET D SD  
25483 C  CE  . MET D 687 ? 0.85396 0.86417 1.75770 -0.02208 -0.02612 0.06129  676  MET D CE  
25484 N  N   . VAL D 688 ? 0.62152 0.63939 1.53898 -0.02613 -0.02854 0.07247  677  VAL D N   
25485 C  CA  . VAL D 688 ? 0.71213 0.73081 1.63239 -0.02539 -0.02834 0.07554  677  VAL D CA  
25486 C  C   . VAL D 688 ? 0.62706 0.64761 1.55005 -0.02778 -0.02824 0.07545  677  VAL D C   
25487 O  O   . VAL D 688 ? 0.76743 0.78792 1.69275 -0.02690 -0.02713 0.07731  677  VAL D O   
25488 C  CB  . VAL D 688 ? 0.72032 0.74013 1.64066 -0.02527 -0.02994 0.07750  677  VAL D CB  
25489 C  CG1 . VAL D 688 ? 0.91587 0.93353 1.83401 -0.02228 -0.02961 0.07829  677  VAL D CG1 
25490 C  CG2 . VAL D 688 ? 0.64777 0.66981 1.56728 -0.02831 -0.03190 0.07577  677  VAL D CG2 
25491 N  N   . LEU D 689 ? 0.50452 0.52684 1.42724 -0.03090 -0.02934 0.07324  678  LEU D N   
25492 C  CA  . LEU D 689 ? 0.57041 0.59460 1.49557 -0.03333 -0.02922 0.07285  678  LEU D CA  
25493 C  C   . LEU D 689 ? 0.74295 0.76522 1.66855 -0.03245 -0.02714 0.07198  678  LEU D C   
25494 O  O   . LEU D 689 ? 0.80264 0.82552 1.73084 -0.03265 -0.02630 0.07319  678  LEU D O   
25495 C  CB  . LEU D 689 ? 0.42792 0.45438 1.35226 -0.03694 -0.03075 0.07035  678  LEU D CB  
25496 C  CG  . LEU D 689 ? 0.46561 0.49446 1.39235 -0.03985 -0.03085 0.06972  678  LEU D CG  
25497 C  CD1 . LEU D 689 ? 0.47207 0.50346 1.40214 -0.03997 -0.03145 0.07274  678  LEU D CD1 
25498 C  CD2 . LEU D 689 ? 0.36707 0.39803 1.29246 -0.04348 -0.03225 0.06691  678  LEU D CD2 
25499 N  N   . GLU D 690 ? 0.62285 0.64292 1.54602 -0.03148 -0.02625 0.06992  679  GLU D N   
25500 C  CA  . GLU D 690 ? 0.60815 0.62648 1.53174 -0.03045 -0.02419 0.06914  679  GLU D CA  
25501 C  C   . GLU D 690 ? 0.65529 0.67258 1.58030 -0.02756 -0.02279 0.07181  679  GLU D C   
25502 O  O   . GLU D 690 ? 0.64875 0.66588 1.57569 -0.02748 -0.02140 0.07228  679  GLU D O   
25503 C  CB  . GLU D 690 ? 0.71345 0.72984 1.63421 -0.02969 -0.02356 0.06670  679  GLU D CB  
25504 C  CG  . GLU D 690 ? 1.02385 1.03833 1.94488 -0.02774 -0.02134 0.06639  679  GLU D CG  
25505 C  CD  . GLU D 690 ? 1.16936 1.18206 2.08774 -0.02594 -0.02076 0.06496  679  GLU D CD  
25506 O  OE1 . GLU D 690 ? 1.10856 1.12136 2.02476 -0.02660 -0.02205 0.06377  679  GLU D OE1 
25507 O  OE2 . GLU D 690 ? 1.34531 1.35667 2.26383 -0.02389 -0.01902 0.06505  679  GLU D OE2 
25508 N  N   . LYS D 691 ? 0.78112 0.79772 1.70516 -0.02525 -0.02306 0.07355  680  LYS D N   
25509 C  CA  . LYS D 691 ? 0.62674 0.64242 1.55191 -0.02261 -0.02171 0.07611  680  LYS D CA  
25510 C  C   . LYS D 691 ? 0.44973 0.46700 1.37806 -0.02350 -0.02180 0.07838  680  LYS D C   
25511 O  O   . LYS D 691 ? 0.59961 0.61637 1.52955 -0.02236 -0.02023 0.07973  680  LYS D O   
25512 C  CB  . LYS D 691 ? 0.66057 0.67531 1.58395 -0.02021 -0.02212 0.07745  680  LYS D CB  
25513 C  CG  . LYS D 691 ? 0.93822 0.95137 1.85862 -0.01887 -0.02176 0.07549  680  LYS D CG  
25514 C  CD  . LYS D 691 ? 1.34897 1.36144 2.26754 -0.01685 -0.02244 0.07670  680  LYS D CD  
25515 C  CE  . LYS D 691 ? 1.53027 1.54142 2.44590 -0.01568 -0.02221 0.07466  680  LYS D CE  
25516 N  NZ  . LYS D 691 ? 1.56876 1.57932 2.48252 -0.01380 -0.02292 0.07574  680  LYS D NZ  
25517 N  N   . GLY D 692 ? 0.35222 0.37160 1.28153 -0.02557 -0.02359 0.07885  681  GLY D N   
25518 C  CA  . GLY D 692 ? 0.46274 0.48404 1.39529 -0.02666 -0.02374 0.08090  681  GLY D CA  
25519 C  C   . GLY D 692 ? 0.53353 0.55540 1.46782 -0.02831 -0.02277 0.07978  681  GLY D C   
25520 O  O   . GLY D 692 ? 0.80635 0.82850 1.74306 -0.02788 -0.02171 0.08157  681  GLY D O   
25521 N  N   . ILE D 693 ? 0.47349 0.49543 1.40655 -0.03024 -0.02304 0.07680  682  ILE D N   
25522 C  CA  . ILE D 693 ? 0.52010 0.54226 1.45461 -0.03179 -0.02198 0.07552  682  ILE D CA  
25523 C  C   . ILE D 693 ? 0.56147 0.58138 1.49622 -0.02938 -0.01966 0.07606  682  ILE D C   
25524 O  O   . ILE D 693 ? 0.63370 0.65391 1.57069 -0.02968 -0.01851 0.07685  682  ILE D O   
25525 C  CB  . ILE D 693 ? 0.57596 0.59824 1.50874 -0.03419 -0.02255 0.07212  682  ILE D CB  
25526 C  CG1 . ILE D 693 ? 0.54446 0.56945 1.47707 -0.03691 -0.02486 0.07153  682  ILE D CG1 
25527 C  CG2 . ILE D 693 ? 0.71622 0.73840 1.65041 -0.03569 -0.02129 0.07077  682  ILE D CG2 
25528 C  CD1 . ILE D 693 ? 0.45867 0.48360 1.38898 -0.03918 -0.02546 0.06816  682  ILE D CD1 
25529 N  N   . ILE D 694 ? 0.62293 0.64077 1.55538 -0.02703 -0.01892 0.07563  683  ILE D N   
25530 C  CA  . ILE D 694 ? 0.59450 0.61056 1.52702 -0.02478 -0.01673 0.07603  683  ILE D CA  
25531 C  C   . ILE D 694 ? 0.40375 0.42000 1.33819 -0.02321 -0.01590 0.07913  683  ILE D C   
25532 O  O   . ILE D 694 ? 0.37721 0.39309 1.31316 -0.02275 -0.01423 0.07973  683  ILE D O   
25533 C  CB  . ILE D 694 ? 0.59545 0.60972 1.52511 -0.02264 -0.01629 0.07499  683  ILE D CB  
25534 C  CG1 . ILE D 694 ? 0.40370 0.41761 1.33167 -0.02422 -0.01672 0.07183  683  ILE D CG1 
25535 C  CG2 . ILE D 694 ? 0.78535 0.79824 1.71516 -0.02021 -0.01411 0.07574  683  ILE D CG2 
25536 C  CD1 . ILE D 694 ? 0.52663 0.54072 1.45603 -0.02622 -0.01583 0.07022  683  ILE D CD1 
25537 N  N   . GLU D 695 ? 0.35172 0.36851 1.28613 -0.02240 -0.01696 0.08117  684  GLU D N   
25538 C  CA  . GLU D 695 ? 0.35084 0.36776 1.28707 -0.02096 -0.01613 0.08421  684  GLU D CA  
25539 C  C   . GLU D 695 ? 0.35360 0.37233 1.29303 -0.02288 -0.01620 0.08530  684  GLU D C   
25540 O  O   . GLU D 695 ? 0.35337 0.37204 1.29463 -0.02193 -0.01489 0.08736  684  GLU D O   
25541 C  CB  . GLU D 695 ? 0.35220 0.36916 1.28764 -0.01965 -0.01721 0.08611  684  GLU D CB  
25542 C  CG  . GLU D 695 ? 0.39936 0.41442 1.33233 -0.01685 -0.01634 0.08628  684  GLU D CG  
25543 C  CD  . GLU D 695 ? 0.62148 0.63569 1.55524 -0.01488 -0.01419 0.08799  684  GLU D CD  
25544 O  OE1 . GLU D 695 ? 0.43710 0.45212 1.37342 -0.01544 -0.01354 0.08966  684  GLU D OE1 
25545 O  OE2 . GLU D 695 ? 0.75526 0.76816 1.68705 -0.01283 -0.01314 0.08767  684  GLU D OE2 
25546 N  N   . GLY D 696 ? 0.35624 0.37675 1.29638 -0.02564 -0.01770 0.08394  685  GLY D N   
25547 C  CA  . GLY D 696 ? 0.35891 0.38140 1.30211 -0.02762 -0.01774 0.08470  685  GLY D CA  
25548 C  C   . GLY D 696 ? 0.39593 0.41766 1.33991 -0.02811 -0.01602 0.08341  685  GLY D C   
25549 O  O   . GLY D 696 ? 0.44133 0.46387 1.38787 -0.02855 -0.01517 0.08477  685  GLY D O   
25550 N  N   . ARG D 697 ? 0.35984 0.38003 1.30174 -0.02805 -0.01544 0.08081  686  ARG D N   
25551 C  CA  . ARG D 697 ? 0.36087 0.38013 1.30343 -0.02832 -0.01364 0.07958  686  ARG D CA  
25552 C  C   . ARG D 697 ? 0.38459 0.40227 1.32734 -0.02565 -0.01150 0.08113  686  ARG D C   
25553 O  O   . ARG D 697 ? 0.35968 0.37721 1.30409 -0.02586 -0.00997 0.08138  686  ARG D O   
25554 C  CB  . ARG D 697 ? 0.36136 0.37953 1.30178 -0.02911 -0.01362 0.07639  686  ARG D CB  
25555 C  CG  . ARG D 697 ? 0.36410 0.38384 1.30425 -0.03218 -0.01544 0.07445  686  ARG D CG  
25556 C  CD  . ARG D 697 ? 0.41012 0.42849 1.34810 -0.03286 -0.01511 0.07133  686  ARG D CD  
25557 N  NE  . ARG D 697 ? 0.49186 0.51168 1.42917 -0.03590 -0.01683 0.06936  686  ARG D NE  
25558 C  CZ  . ARG D 697 ? 0.56439 0.58330 1.49984 -0.03717 -0.01679 0.06651  686  ARG D CZ  
25559 N  NH1 . ARG D 697 ? 0.48320 0.49983 1.41748 -0.03562 -0.01514 0.06532  686  ARG D NH1 
25560 N  NH2 . ARG D 697 ? 0.65654 0.67700 1.59132 -0.04013 -0.01840 0.06484  686  ARG D NH2 
25561 N  N   . LYS D 698 ? 0.35562 0.37220 1.29661 -0.02324 -0.01135 0.08212  687  LYS D N   
25562 C  CA  . LYS D 698 ? 0.35346 0.36883 1.29443 -0.02081 -0.00936 0.08362  687  LYS D CA  
25563 C  C   . LYS D 698 ? 0.35432 0.37058 1.29792 -0.02082 -0.00866 0.08625  687  LYS D C   
25564 O  O   . LYS D 698 ? 0.43942 0.45506 1.38381 -0.01988 -0.00671 0.08701  687  LYS D O   
25565 C  CB  . LYS D 698 ? 0.35022 0.36460 1.28884 -0.01844 -0.00955 0.08434  687  LYS D CB  
25566 C  CG  . LYS D 698 ? 0.34869 0.36185 1.28467 -0.01768 -0.00947 0.08199  687  LYS D CG  
25567 C  CD  . LYS D 698 ? 0.34533 0.35761 1.27919 -0.01516 -0.00939 0.08300  687  LYS D CD  
25568 C  CE  . LYS D 698 ? 0.34365 0.35487 1.27500 -0.01430 -0.00927 0.08077  687  LYS D CE  
25569 N  NZ  . LYS D 698 ? 0.34031 0.35081 1.26959 -0.01185 -0.00913 0.08175  687  LYS D NZ  
25570 N  N   . THR D 699 ? 0.35545 0.37327 1.30050 -0.02190 -0.01018 0.08772  688  THR D N   
25571 C  CA  . THR D 699 ? 0.45458 0.47342 1.40240 -0.02198 -0.00956 0.09035  688  THR D CA  
25572 C  C   . THR D 699 ? 0.36939 0.38867 1.31923 -0.02343 -0.00837 0.08971  688  THR D C   
25573 O  O   . THR D 699 ? 0.35848 0.37723 1.30941 -0.02246 -0.00650 0.09106  688  THR D O   
25574 C  CB  . THR D 699 ? 0.35751 0.37834 1.30679 -0.02323 -0.01158 0.09177  688  THR D CB  
25575 O  OG1 . THR D 699 ? 0.35548 0.37579 1.30269 -0.02203 -0.01275 0.09205  688  THR D OG1 
25576 C  CG2 . THR D 699 ? 0.66568 0.68748 1.61784 -0.02289 -0.01082 0.09487  688  THR D CG2 
25577 N  N   . TYR D 700 ? 0.36105 0.38127 1.31126 -0.02582 -0.00937 0.08757  689  TYR D N   
25578 C  CA  . TYR D 700 ? 0.36342 0.38402 1.31550 -0.02733 -0.00829 0.08679  689  TYR D CA  
25579 C  C   . TYR D 700 ? 0.36246 0.38102 1.31344 -0.02603 -0.00612 0.08563  689  TYR D C   
25580 O  O   . TYR D 700 ? 0.70980 0.72820 1.66239 -0.02607 -0.00446 0.08622  689  TYR D O   
25581 C  CB  . TYR D 700 ? 0.45051 0.47256 1.40293 -0.03027 -0.00983 0.08456  689  TYR D CB  
25582 C  CG  . TYR D 700 ? 0.36852 0.39050 1.32232 -0.03178 -0.00859 0.08323  689  TYR D CG  
25583 C  CD1 . TYR D 700 ? 0.54195 0.56522 1.49866 -0.03263 -0.00796 0.08481  689  TYR D CD1 
25584 C  CD2 . TYR D 700 ? 0.36912 0.38969 1.32139 -0.03231 -0.00795 0.08046  689  TYR D CD2 
25585 C  CE1 . TYR D 700 ? 0.61574 0.63884 1.57367 -0.03399 -0.00677 0.08362  689  TYR D CE1 
25586 C  CE2 . TYR D 700 ? 0.55385 0.57420 1.50740 -0.03367 -0.00671 0.07928  689  TYR D CE2 
25587 C  CZ  . TYR D 700 ? 0.72621 0.74779 1.68253 -0.03452 -0.00615 0.08085  689  TYR D CZ  
25588 O  OH  . TYR D 700 ? 1.02801 1.04928 1.98557 -0.03589 -0.00488 0.07969  689  TYR D OH  
25589 N  N   . ALA D 701 ? 0.36064 0.37778 1.30899 -0.02490 -0.00609 0.08398  690  ALA D N   
25590 C  CA  . ALA D 701 ? 0.35960 0.37509 1.30702 -0.02362 -0.00406 0.08292  690  ALA D CA  
25591 C  C   . ALA D 701 ? 0.35795 0.37293 1.30592 -0.02160 -0.00221 0.08520  690  ALA D C   
25592 O  O   . ALA D 701 ? 0.41308 0.42770 1.36220 -0.02160 -0.00039 0.08527  690  ALA D O   
25593 C  CB  . ALA D 701 ? 0.35759 0.37191 1.30219 -0.02253 -0.00444 0.08113  690  ALA D CB  
25594 N  N   . ASN D 702 ? 0.35582 0.37079 1.30298 -0.01998 -0.00261 0.08712  691  ASN D N   
25595 C  CA  . ASN D 702 ? 0.35431 0.36883 1.30173 -0.01815 -0.00082 0.08929  691  ASN D CA  
25596 C  C   . ASN D 702 ? 0.35637 0.37186 1.30665 -0.01912 -0.00010 0.09113  691  ASN D C   
25597 O  O   . ASN D 702 ? 0.35618 0.37123 1.30706 -0.01832 0.00193  0.09212  691  ASN D O   
25598 C  CB  . ASN D 702 ? 0.35175 0.36603 1.29760 -0.01634 -0.00146 0.09085  691  ASN D CB  
25599 C  CG  . ASN D 702 ? 0.34931 0.36251 1.29223 -0.01498 -0.00169 0.08924  691  ASN D CG  
25600 O  OD1 . ASN D 702 ? 0.34877 0.36118 1.29081 -0.01454 -0.00048 0.08768  691  ASN D OD1 
25601 N  ND2 . ASN D 702 ? 0.56882 0.58204 1.51032 -0.01429 -0.00320 0.08968  691  ASN D ND2 
25602 N  N   . MET D 703 ? 0.35839 0.37533 1.31049 -0.02089 -0.00170 0.09164  692  MET D N   
25603 C  CA  . MET D 703 ? 0.37745 0.39551 1.33248 -0.02187 -0.00108 0.09345  692  MET D CA  
25604 C  C   . MET D 703 ? 0.36226 0.38005 1.31840 -0.02294 0.00044  0.09217  692  MET D C   
25605 O  O   . MET D 703 ? 0.37351 0.39108 1.33087 -0.02245 0.00230  0.09353  692  MET D O   
25606 C  CB  . MET D 703 ? 0.46433 0.48438 1.42115 -0.02372 -0.00326 0.09405  692  MET D CB  
25607 C  CG  . MET D 703 ? 0.65498 0.67631 1.61455 -0.02375 -0.00295 0.09708  692  MET D CG  
25608 S  SD  . MET D 703 ? 0.46270 0.48694 1.42454 -0.02599 -0.00563 0.09779  692  MET D SD  
25609 C  CE  . MET D 703 ? 0.39640 0.42016 1.35521 -0.02544 -0.00767 0.09646  692  MET D CE  
25610 N  N   . ILE D 704 ? 0.36357 0.38129 1.31922 -0.02442 -0.00024 0.08953  693  ILE D N   
25611 C  CA  . ILE D 704 ? 0.36543 0.38275 1.32209 -0.02546 0.00123  0.08820  693  ILE D CA  
25612 C  C   . ILE D 704 ? 0.36363 0.37928 1.31898 -0.02353 0.00348  0.08797  693  ILE D C   
25613 O  O   . ILE D 704 ? 0.36470 0.38003 1.32125 -0.02372 0.00531  0.08809  693  ILE D O   
25614 C  CB  . ILE D 704 ? 0.36738 0.38495 1.32374 -0.02758 0.00001  0.08540  693  ILE D CB  
25615 C  CG1 . ILE D 704 ? 0.37026 0.38808 1.32863 -0.02938 0.00107  0.08459  693  ILE D CG1 
25616 C  CG2 . ILE D 704 ? 0.36574 0.38177 1.31946 -0.02658 0.00020  0.08325  693  ILE D CG2 
25617 C  CD1 . ILE D 704 ? 0.37226 0.39195 1.33342 -0.03082 0.00059  0.08638  693  ILE D CD1 
25618 N  N   . LYS D 705 ? 0.36564 0.38038 1.31857 -0.02169 0.00340  0.08771  694  LYS D N   
25619 C  CA  . LYS D 705 ? 0.35895 0.37249 1.31062 -0.01982 0.00546  0.08769  694  LYS D CA  
25620 C  C   . LYS D 705 ? 0.35865 0.37232 1.31130 -0.01890 0.00714  0.09017  694  LYS D C   
25621 O  O   . LYS D 705 ? 0.44955 0.46275 1.40269 -0.01866 0.00918  0.09015  694  LYS D O   
25622 C  CB  . LYS D 705 ? 0.35601 0.36885 1.30495 -0.01809 0.00483  0.08718  694  LYS D CB  
25623 C  CG  . LYS D 705 ? 0.35370 0.36563 1.30120 -0.01606 0.00678  0.08746  694  LYS D CG  
25624 C  CD  . LYS D 705 ? 0.35077 0.36223 1.29566 -0.01438 0.00595  0.08729  694  LYS D CD  
25625 C  CE  . LYS D 705 ? 0.35089 0.36211 1.29475 -0.01508 0.00433  0.08495  694  LYS D CE  
25626 N  NZ  . LYS D 705 ? 0.34804 0.35881 1.28936 -0.01345 0.00350  0.08477  694  LYS D NZ  
25627 N  N   . TYR D 706 ? 0.49279 0.50711 1.44578 -0.01843 0.00638  0.09235  695  TYR D N   
25628 C  CA  . TYR D 706 ? 0.35801 0.37250 1.31203 -0.01770 0.00801  0.09481  695  TYR D CA  
25629 C  C   . TYR D 706 ? 0.36085 0.37590 1.31752 -0.01929 0.00895  0.09515  695  TYR D C   
25630 O  O   . TYR D 706 ? 0.49825 0.51292 1.45537 -0.01884 0.01110  0.09598  695  TYR D O   
25631 C  CB  . TYR D 706 ? 0.35719 0.37234 1.31146 -0.01708 0.00692  0.09710  695  TYR D CB  
25632 C  CG  . TYR D 706 ? 0.60251 0.61819 1.55880 -0.01706 0.00825  0.09972  695  TYR D CG  
25633 C  CD1 . TYR D 706 ? 0.84053 0.85557 1.79591 -0.01559 0.01042  0.10105  695  TYR D CD1 
25634 C  CD2 . TYR D 706 ? 0.57180 0.58875 1.53092 -0.01860 0.00741  0.10085  695  TYR D CD2 
25635 C  CE1 . TYR D 706 ? 0.67600 0.69145 1.63314 -0.01562 0.01180  0.10342  695  TYR D CE1 
25636 C  CE2 . TYR D 706 ? 0.82441 0.84185 1.78552 -0.01854 0.00873  0.10332  695  TYR D CE2 
25637 C  CZ  . TYR D 706 ? 0.81472 0.83130 1.77479 -0.01703 0.01097  0.10459  695  TYR D CZ  
25638 O  OH  . TYR D 706 ? 0.79561 0.81258 1.75755 -0.01702 0.01244  0.10703  695  TYR D OH  
25639 N  N   . ILE D 707 ? 0.36306 0.37910 1.32145 -0.02125 0.00738  0.09447  696  ILE D N   
25640 C  CA  . ILE D 707 ? 0.36585 0.38258 1.32685 -0.02290 0.00813  0.09477  696  ILE D CA  
25641 C  C   . ILE D 707 ? 0.45445 0.47012 1.41520 -0.02298 0.01011  0.09323  696  ILE D C   
25642 O  O   . ILE D 707 ? 0.63335 0.64886 1.59525 -0.02293 0.01203  0.09429  696  ILE D O   
25643 C  CB  . ILE D 707 ? 0.47807 0.49623 1.44063 -0.02517 0.00596  0.09388  696  ILE D CB  
25644 C  CG1 . ILE D 707 ? 0.42956 0.44915 1.39311 -0.02521 0.00427  0.09597  696  ILE D CG1 
25645 C  CG2 . ILE D 707 ? 0.37100 0.38975 1.33596 -0.02701 0.00679  0.09357  696  ILE D CG2 
25646 C  CD1 . ILE D 707 ? 0.36984 0.39127 1.33478 -0.02750 0.00196  0.09513  696  ILE D CD1 
25647 N  N   . LYS D 708 ? 0.53333 0.54823 1.49259 -0.02305 0.00977  0.09077  697  LYS D N   
25648 C  CA  . LYS D 708 ? 0.61877 0.63270 1.57801 -0.02314 0.01164  0.08927  697  LYS D CA  
25649 C  C   . LYS D 708 ? 0.36471 0.37784 1.32282 -0.02118 0.01383  0.09030  697  LYS D C   
25650 O  O   . LYS D 708 ? 0.36576 0.37856 1.32481 -0.02132 0.01584  0.09055  697  LYS D O   
25651 C  CB  . LYS D 708 ? 0.63320 0.64649 1.59115 -0.02354 0.01082  0.08653  697  LYS D CB  
25652 C  CG  . LYS D 708 ? 0.61849 0.63258 1.57729 -0.02576 0.00880  0.08517  697  LYS D CG  
25653 C  CD  . LYS D 708 ? 0.60929 0.62252 1.56674 -0.02619 0.00841  0.08239  697  LYS D CD  
25654 C  CE  . LYS D 708 ? 0.46563 0.47971 1.42322 -0.02833 0.00614  0.08104  697  LYS D CE  
25655 N  NZ  . LYS D 708 ? 0.65494 0.67019 1.61494 -0.03055 0.00588  0.08146  697  LYS D NZ  
25656 N  N   . MET D 709 ? 0.37009 0.38293 1.32610 -0.01942 0.01351  0.09089  698  MET D N   
25657 C  CA  . MET D 709 ? 0.42456 0.43676 1.37917 -0.01768 0.01553  0.09165  698  MET D CA  
25658 C  C   . MET D 709 ? 0.46287 0.47539 1.41858 -0.01759 0.01711  0.09398  698  MET D C   
25659 O  O   . MET D 709 ? 0.62331 0.63538 1.57862 -0.01697 0.01929  0.09430  698  MET D O   
25660 C  CB  . MET D 709 ? 0.48995 0.50188 1.44203 -0.01596 0.01471  0.09184  698  MET D CB  
25661 C  CG  . MET D 709 ? 0.54131 0.55273 1.49195 -0.01573 0.01362  0.08951  698  MET D CG  
25662 S  SD  . MET D 709 ? 0.69002 0.70103 1.63756 -0.01350 0.01316  0.08979  698  MET D SD  
25663 C  CE  . MET D 709 ? 0.52372 0.53546 1.47145 -0.01334 0.01180  0.09221  698  MET D CE  
25664 N  N   . THR D 710 ? 0.44554 0.45887 1.40266 -0.01821 0.01613  0.09567  699  THR D N   
25665 C  CA  . THR D 710 ? 0.52413 0.53774 1.48250 -0.01821 0.01774  0.09792  699  THR D CA  
25666 C  C   . THR D 710 ? 0.50855 0.52231 1.46922 -0.01982 0.01877  0.09757  699  THR D C   
25667 O  O   . THR D 710 ? 0.60079 0.61424 1.56182 -0.01966 0.02097  0.09848  699  THR D O   
25668 C  CB  . THR D 710 ? 0.72499 0.73943 1.68426 -0.01815 0.01646  0.10008  699  THR D CB  
25669 O  OG1 . THR D 710 ? 0.65095 0.66519 1.60805 -0.01673 0.01536  0.10021  699  THR D OG1 
25670 C  CG2 . THR D 710 ? 0.94050 0.95507 1.90073 -0.01785 0.01840  0.10256  699  THR D CG2 
25671 N  N   . ALA D 711 ? 0.43825 0.45248 1.40037 -0.02145 0.01726  0.09619  700  ALA D N   
25672 C  CA  . ALA D 711 ? 0.53927 0.55374 1.50369 -0.02312 0.01808  0.09592  700  ALA D CA  
25673 C  C   . ALA D 711 ? 0.59797 0.61140 1.56191 -0.02297 0.02017  0.09452  700  ALA D C   
25674 O  O   . ALA D 711 ? 0.78396 0.79723 1.74908 -0.02339 0.02206  0.09527  700  ALA D O   
25675 C  CB  . ALA D 711 ? 0.37212 0.38743 1.33790 -0.02502 0.01589  0.09459  700  ALA D CB  
25676 N  N   . SER D 712 ? 0.46302 0.47577 1.42533 -0.02238 0.01994  0.09253  701  SER D N   
25677 C  CA  . SER D 712 ? 0.43616 0.44802 1.39824 -0.02216 0.02195  0.09126  701  SER D CA  
25678 C  C   . SER D 712 ? 0.49217 0.50370 1.45329 -0.02077 0.02422  0.09274  701  SER D C   
25679 O  O   . SER D 712 ? 0.57773 0.58890 1.53963 -0.02107 0.02628  0.09275  701  SER D O   
25680 C  CB  . SER D 712 ? 0.43060 0.44187 1.39123 -0.02165 0.02124  0.08902  701  SER D CB  
25681 O  OG  . SER D 712 ? 0.36516 0.37629 1.32352 -0.01983 0.02093  0.08948  701  SER D OG  
25682 N  N   . SER D 713 ? 0.49770 0.50935 1.45702 -0.01932 0.02390  0.09398  702  SER D N   
25683 C  CA  . SER D 713 ? 0.41280 0.42419 1.37087 -0.01815 0.02603  0.09538  702  SER D CA  
25684 C  C   . SER D 713 ? 0.36688 0.37852 1.32653 -0.01892 0.02747  0.09723  702  SER D C   
25685 O  O   . SER D 713 ? 0.54292 0.55420 1.50243 -0.01883 0.02978  0.09760  702  SER D O   
25686 C  CB  . SER D 713 ? 0.37071 0.38221 1.32654 -0.01663 0.02527  0.09637  702  SER D CB  
25687 O  OG  . SER D 713 ? 0.36022 0.37143 1.31453 -0.01588 0.02399  0.09468  702  SER D OG  
25688 N  N   . ASN D 714 ? 0.36806 0.38036 1.32928 -0.01972 0.02617  0.09844  703  ASN D N   
25689 C  CA  . ASN D 714 ? 0.66756 0.68010 1.63052 -0.02050 0.02750  0.10027  703  ASN D CA  
25690 C  C   . ASN D 714 ? 0.46836 0.48062 1.43304 -0.02185 0.02871  0.09923  703  ASN D C   
25691 O  O   . ASN D 714 ? 0.52668 0.53863 1.49178 -0.02204 0.03091  0.10019  703  ASN D O   
25692 C  CB  . ASN D 714 ? 0.77599 0.78945 1.74062 -0.02111 0.02568  0.10174  703  ASN D CB  
25693 C  CG  . ASN D 714 ? 0.47565 0.48933 1.43883 -0.01971 0.02496  0.10329  703  ASN D CG  
25694 O  OD1 . ASN D 714 ? 0.49531 0.50848 1.45601 -0.01836 0.02537  0.10289  703  ASN D OD1 
25695 N  ND2 . ASN D 714 ? 0.36943 0.38392 1.33425 -0.02006 0.02391  0.10513  703  ASN D ND2 
25696 N  N   . PHE D 715 ? 0.40130 0.41360 1.36688 -0.02287 0.02737  0.09723  704  PHE D N   
25697 C  CA  . PHE D 715 ? 0.37601 0.38795 1.34320 -0.02420 0.02851  0.09612  704  PHE D CA  
25698 C  C   . PHE D 715 ? 0.61194 0.62304 1.57808 -0.02343 0.03096  0.09552  704  PHE D C   
25699 O  O   . PHE D 715 ? 0.69841 0.70919 1.66561 -0.02408 0.03289  0.09588  704  PHE D O   
25700 C  CB  . PHE D 715 ? 0.43571 0.44775 1.40369 -0.02542 0.02669  0.09391  704  PHE D CB  
25701 C  CG  . PHE D 715 ? 0.68836 0.69980 1.65767 -0.02664 0.02799  0.09246  704  PHE D CG  
25702 C  CD1 . PHE D 715 ? 0.69717 0.70885 1.66863 -0.02820 0.02848  0.09308  704  PHE D CD1 
25703 C  CD2 . PHE D 715 ? 0.58451 0.59511 1.55302 -0.02621 0.02879  0.09053  704  PHE D CD2 
25704 C  CE1 . PHE D 715 ? 0.69569 0.70669 1.66830 -0.02934 0.02974  0.09175  704  PHE D CE1 
25705 C  CE2 . PHE D 715 ? 0.38098 0.39093 1.35081 -0.02730 0.03010  0.08926  704  PHE D CE2 
25706 C  CZ  . PHE D 715 ? 0.55479 0.56488 1.52659 -0.02889 0.03057  0.08984  704  PHE D CZ  
25707 N  N   . GLY D 716 ? 0.61994 0.63072 1.58405 -0.02207 0.03094  0.09463  705  GLY D N   
25708 C  CA  . GLY D 716 ? 0.61105 0.62126 1.57423 -0.02131 0.03323  0.09419  705  GLY D CA  
25709 C  C   . GLY D 716 ? 0.64472 0.65492 1.60709 -0.02079 0.03529  0.09618  705  GLY D C   
25710 O  O   . GLY D 716 ? 0.65316 0.66302 1.61594 -0.02110 0.03752  0.09626  705  GLY D O   
25711 N  N   . ASN D 717 ? 0.70260 0.71316 1.66379 -0.02006 0.03466  0.09783  706  ASN D N   
25712 C  CA  . ASN D 717 ? 0.49186 0.50234 1.45193 -0.01958 0.03669  0.09971  706  ASN D CA  
25713 C  C   . ASN D 717 ? 0.37380 0.38426 1.33578 -0.02078 0.03790  0.10106  706  ASN D C   
25714 O  O   . ASN D 717 ? 0.62402 0.63422 1.58521 -0.02067 0.04009  0.10236  706  ASN D O   
25715 C  CB  . ASN D 717 ? 0.36892 0.37969 1.32719 -0.01846 0.03572  0.10105  706  ASN D CB  
25716 C  CG  . ASN D 717 ? 0.36609 0.37676 1.32203 -0.01715 0.03502  0.09991  706  ASN D CG  
25717 O  OD1 . ASN D 717 ? 0.36563 0.37612 1.32173 -0.01711 0.03449  0.09800  706  ASN D OD1 
25718 N  ND2 . ASN D 717 ? 0.36426 0.37501 1.31805 -0.01608 0.03512  0.10111  706  ASN D ND2 
25719 N  N   . MET D 718 ? 0.37564 0.38638 1.34000 -0.02200 0.03658  0.10079  707  MET D N   
25720 C  CA  . MET D 718 ? 0.42695 0.43759 1.39328 -0.02324 0.03782  0.10185  707  MET D CA  
25721 C  C   . MET D 718 ? 0.46886 0.47900 1.43642 -0.02424 0.03904  0.10031  707  MET D C   
25722 O  O   . MET D 718 ? 0.64769 0.65746 1.61611 -0.02495 0.04098  0.10111  707  MET D O   
25723 C  CB  . MET D 718 ? 0.52236 0.53372 1.49078 -0.02413 0.03582  0.10274  707  MET D CB  
25724 C  CG  . MET D 718 ? 0.74546 0.75732 1.71312 -0.02319 0.03485  0.10464  707  MET D CG  
25725 S  SD  . MET D 718 ? 0.62501 0.63632 1.59100 -0.02231 0.03767  0.10695  707  MET D SD  
25726 C  CE  . MET D 718 ? 0.59270 0.60406 1.55555 -0.02050 0.03693  0.10677  707  MET D CE  
25727 N  N   . PHE D 719 ? 0.45700 0.46702 1.42463 -0.02430 0.03806  0.09814  708  PHE D N   
25728 C  CA  . PHE D 719 ? 0.52145 0.53088 1.49008 -0.02503 0.03946  0.09664  708  PHE D CA  
25729 C  C   . PHE D 719 ? 0.53869 0.54770 1.50598 -0.02422 0.04210  0.09689  708  PHE D C   
25730 O  O   . PHE D 719 ? 0.48209 0.49063 1.45037 -0.02491 0.04400  0.09657  708  PHE D O   
25731 C  CB  . PHE D 719 ? 0.59989 0.60923 1.56875 -0.02516 0.03788  0.09434  708  PHE D CB  
25732 C  CG  . PHE D 719 ? 0.69256 0.70124 1.66277 -0.02603 0.03916  0.09274  708  PHE D CG  
25733 C  CD1 . PHE D 719 ? 0.72005 0.72849 1.69229 -0.02766 0.03955  0.09275  708  PHE D CD1 
25734 C  CD2 . PHE D 719 ? 0.54030 0.54855 1.50985 -0.02523 0.03999  0.09127  708  PHE D CD2 
25735 C  CE1 . PHE D 719 ? 0.78438 0.79208 1.75783 -0.02848 0.04081  0.09128  708  PHE D CE1 
25736 C  CE2 . PHE D 719 ? 0.57600 0.58359 1.54697 -0.02598 0.04127  0.08989  708  PHE D CE2 
25737 C  CZ  . PHE D 719 ? 0.83391 0.84116 1.80677 -0.02762 0.04170  0.08987  708  PHE D CZ  
25738 N  N   . SER D 720 ? 0.59734 0.60652 1.56233 -0.02283 0.04227  0.09746  709  SER D N   
25739 C  CA  . SER D 720 ? 0.52876 0.53770 1.49225 -0.02222 0.04479  0.09795  709  SER D CA  
25740 C  C   . SER D 720 ? 0.51150 0.52021 1.47533 -0.02296 0.04677  0.09969  709  SER D C   
25741 O  O   . SER D 720 ? 0.74580 0.75415 1.70976 -0.02335 0.04907  0.09961  709  SER D O   
25742 C  CB  . SER D 720 ? 0.47230 0.48150 1.43309 -0.02076 0.04442  0.09838  709  SER D CB  
25743 O  OG  . SER D 720 ? 0.59524 0.60457 1.55569 -0.02006 0.04248  0.09685  709  SER D OG  
25744 N  N   . VAL D 721 ? 0.48801 0.49691 1.45207 -0.02318 0.04598  0.10133  710  VAL D N   
25745 C  CA  . VAL D 721 ? 0.60542 0.61398 1.56995 -0.02393 0.04783  0.10309  710  VAL D CA  
25746 C  C   . VAL D 721 ? 0.62085 0.62903 1.58786 -0.02533 0.04846  0.10248  710  VAL D C   
25747 O  O   . VAL D 721 ? 0.68272 0.69034 1.64987 -0.02593 0.05081  0.10312  710  VAL D O   
25748 C  CB  . VAL D 721 ? 0.38262 0.39147 1.34724 -0.02379 0.04671  0.10503  710  VAL D CB  
25749 C  CG1 . VAL D 721 ? 0.54927 0.55761 1.51451 -0.02458 0.04872  0.10692  710  VAL D CG1 
25750 C  CG2 . VAL D 721 ? 0.37989 0.38900 1.34192 -0.02241 0.04629  0.10564  710  VAL D CG2 
25751 N  N   . LEU D 722 ? 0.61952 0.62794 1.58836 -0.02596 0.04642  0.10122  711  LEU D N   
25752 C  CA  . LEU D 722 ? 0.77862 0.78662 1.74972 -0.02740 0.04691  0.10046  711  LEU D CA  
25753 C  C   . LEU D 722 ? 0.65977 0.66717 1.63069 -0.02743 0.04913  0.09927  711  LEU D C   
25754 O  O   . LEU D 722 ? 0.70949 0.71631 1.68147 -0.02838 0.05095  0.09953  711  LEU D O   
25755 C  CB  . LEU D 722 ? 0.73438 0.74276 1.70703 -0.02812 0.04428  0.09903  711  LEU D CB  
25756 C  CG  . LEU D 722 ? 0.81379 0.82169 1.78858 -0.02969 0.04453  0.09777  711  LEU D CG  
25757 C  CD1 . LEU D 722 ? 0.83507 0.84267 1.81124 -0.03079 0.04576  0.09934  711  LEU D CD1 
25758 C  CD2 . LEU D 722 ? 0.48128 0.48962 1.45712 -0.03048 0.04181  0.09633  711  LEU D CD2 
25759 N  N   . ILE D 723 ? 0.67309 0.68064 1.64278 -0.02641 0.04905  0.09800  712  ILE D N   
25760 C  CA  . ILE D 723 ? 0.80509 0.81225 1.77479 -0.02631 0.05118  0.09699  712  ILE D CA  
25761 C  C   . ILE D 723 ? 0.79884 0.80585 1.76717 -0.02613 0.05384  0.09842  712  ILE D C   
25762 O  O   . ILE D 723 ? 0.72755 0.73409 1.69666 -0.02682 0.05599  0.09833  712  ILE D O   
25763 C  CB  . ILE D 723 ? 0.75006 0.75748 1.71887 -0.02518 0.05041  0.09546  712  ILE D CB  
25764 C  CG1 . ILE D 723 ? 0.51674 0.52406 1.48703 -0.02565 0.04825  0.09375  712  ILE D CG1 
25765 C  CG2 . ILE D 723 ? 0.47212 0.47935 1.44082 -0.02485 0.05283  0.09484  712  ILE D CG2 
25766 C  CD1 . ILE D 723 ? 0.38312 0.39050 1.35275 -0.02460 0.04766  0.09217  712  ILE D CD1 
25767 N  N   . ALA D 724 ? 0.79477 0.80210 1.76093 -0.02530 0.05380  0.09974  713  ALA D N   
25768 C  CA  . ALA D 724 ? 0.74515 0.75233 1.70944 -0.02514 0.05631  0.10096  713  ALA D CA  
25769 C  C   . ALA D 724 ? 0.65350 0.66016 1.61800 -0.02602 0.05749  0.10279  713  ALA D C   
25770 O  O   . ALA D 724 ? 0.52087 0.52731 1.48341 -0.02593 0.05940  0.10404  713  ALA D O   
25771 C  CB  . ALA D 724 ? 0.39632 0.40396 1.35784 -0.02388 0.05589  0.10139  713  ALA D CB  
25772 N  N   . SER D 725 ? 0.86650 0.87291 1.83323 -0.02693 0.05644  0.10299  714  SER D N   
25773 C  CA  . SER D 725 ? 0.93011 0.93593 1.89726 -0.02773 0.05753  0.10484  714  SER D CA  
25774 C  C   . SER D 725 ? 0.86371 0.86874 1.83042 -0.02842 0.06067  0.10516  714  SER D C   
25775 O  O   . SER D 725 ? 0.87921 0.88373 1.84441 -0.02855 0.06248  0.10678  714  SER D O   
25776 C  CB  . SER D 725 ? 0.94317 0.94896 1.91303 -0.02870 0.05577  0.10480  714  SER D CB  
25777 O  OG  . SER D 725 ? 0.90040 0.90593 1.87201 -0.02950 0.05584  0.10307  714  SER D OG  
25778 N  N   . ALA D 726 ? 0.63428 0.63915 1.60225 -0.02890 0.06146  0.10365  715  ALA D N   
25779 C  CA  . ALA D 726 ? 0.82633 0.83050 1.79408 -0.02961 0.06444  0.10388  715  ALA D CA  
25780 C  C   . ALA D 726 ? 0.84401 0.84854 1.80924 -0.02894 0.06631  0.10391  715  ALA D C   
25781 O  O   . ALA D 726 ? 0.71588 0.71986 1.68000 -0.02950 0.06890  0.10472  715  ALA D O   
25782 C  CB  . ALA D 726 ? 0.73165 0.73551 1.70174 -0.03036 0.06472  0.10229  715  ALA D CB  
25783 N  N   . PHE D 727 ? 0.80953 0.81491 1.77371 -0.02784 0.06506  0.10305  716  PHE D N   
25784 C  CA  . PHE D 727 ? 0.59956 0.60539 1.56150 -0.02730 0.06673  0.10290  716  PHE D CA  
25785 C  C   . PHE D 727 ? 0.61672 0.62248 1.57565 -0.02705 0.06747  0.10451  716  PHE D C   
25786 O  O   . PHE D 727 ? 0.89724 0.90269 1.85444 -0.02758 0.06999  0.10525  716  PHE D O   
25787 C  CB  . PHE D 727 ? 0.46440 0.47105 1.42645 -0.02623 0.06519  0.10134  716  PHE D CB  
25788 C  CG  . PHE D 727 ? 0.82808 0.83468 1.79288 -0.02648 0.06484  0.09970  716  PHE D CG  
25789 C  CD1 . PHE D 727 ? 0.77702 0.78306 1.74352 -0.02754 0.06666  0.09957  716  PHE D CD1 
25790 C  CD2 . PHE D 727 ? 0.93259 0.93956 1.89817 -0.02569 0.06281  0.09829  716  PHE D CD2 
25791 C  CE1 . PHE D 727 ? 0.65914 0.66501 1.62813 -0.02781 0.06647  0.09806  716  PHE D CE1 
25792 C  CE2 . PHE D 727 ? 0.93170 0.93847 1.89973 -0.02598 0.06266  0.09677  716  PHE D CE2 
25793 C  CZ  . PHE D 727 ? 0.81999 0.82620 1.78973 -0.02704 0.06450  0.09666  716  PHE D CZ  
25794 N  N   . LEU D 728 ? 0.76489 0.77088 1.72309 -0.02630 0.06537  0.10504  717  LEU D N   
25795 C  CA  . LEU D 728 ? 0.72741 0.73326 1.68271 -0.02600 0.06601  0.10654  717  LEU D CA  
25796 C  C   . LEU D 728 ? 0.86056 0.86536 1.81573 -0.02695 0.06765  0.10829  717  LEU D C   
25797 O  O   . LEU D 728 ? 0.96731 0.97174 1.92465 -0.02729 0.06654  0.10883  717  LEU D O   
25798 C  CB  . LEU D 728 ? 0.68173 0.68805 1.63658 -0.02494 0.06331  0.10670  717  LEU D CB  
25799 C  CG  . LEU D 728 ? 0.80179 0.80893 1.75572 -0.02384 0.06193  0.10528  717  LEU D CG  
25800 C  CD1 . LEU D 728 ? 0.71735 0.72483 1.67094 -0.02289 0.05926  0.10554  717  LEU D CD1 
25801 C  CD2 . LEU D 728 ? 0.72933 0.73665 1.68026 -0.02369 0.06394  0.10535  717  LEU D CD2 
25802 N  N   . PRO D 729 ? 0.92795 0.93219 1.88060 -0.02746 0.07031  0.10922  718  PRO D N   
25803 C  CA  . PRO D 729 ? 0.79439 0.79736 1.74664 -0.02834 0.07206  0.11098  718  PRO D CA  
25804 C  C   . PRO D 729 ? 0.80140 0.80398 1.75269 -0.02785 0.07110  0.11266  718  PRO D C   
25805 O  O   . PRO D 729 ? 0.91842 0.91979 1.86950 -0.02847 0.07246  0.11430  718  PRO D O   
25806 C  CB  . PRO D 729 ? 0.82251 0.82504 1.77190 -0.02905 0.07523  0.11119  718  PRO D CB  
25807 C  CG  . PRO D 729 ? 0.66864 0.67232 1.61605 -0.02827 0.07469  0.11021  718  PRO D CG  
25808 C  CD  . PRO D 729 ? 0.57878 0.58350 1.52878 -0.02737 0.07195  0.10867  718  PRO D CD  
25809 N  N   . PHE D 730 ? 0.75905 0.76254 1.70977 -0.02674 0.06891  0.11236  719  PHE D N   
25810 C  CA  . PHE D 730 ? 0.85483 0.85812 1.80481 -0.02616 0.06790  0.11393  719  PHE D CA  
25811 C  C   . PHE D 730 ? 0.82347 0.82784 1.77549 -0.02521 0.06447  0.11320  719  PHE D C   
25812 O  O   . PHE D 730 ? 0.85509 0.86028 1.80801 -0.02484 0.06307  0.11139  719  PHE D O   
25813 C  CB  . PHE D 730 ? 0.67452 0.67762 1.62051 -0.02584 0.06927  0.11459  719  PHE D CB  
25814 C  CG  . PHE D 730 ? 0.65975 0.66387 1.60410 -0.02528 0.06884  0.11295  719  PHE D CG  
25815 C  CD1 . PHE D 730 ? 0.65029 0.65445 1.59336 -0.02596 0.07093  0.11206  719  PHE D CD1 
25816 C  CD2 . PHE D 730 ? 0.61886 0.62389 1.56298 -0.02409 0.06637  0.11236  719  PHE D CD2 
25817 C  CE1 . PHE D 730 ? 0.66783 0.67295 1.60955 -0.02544 0.07055  0.11068  719  PHE D CE1 
25818 C  CE2 . PHE D 730 ? 0.57134 0.57716 1.51394 -0.02355 0.06601  0.11094  719  PHE D CE2 
25819 C  CZ  . PHE D 730 ? 0.62854 0.63442 1.56999 -0.02421 0.06809  0.11014  719  PHE D CZ  
25820 N  N   . ILE D 731 ? 0.78112 0.78541 1.73388 -0.02485 0.06320  0.11467  720  ILE D N   
25821 C  CA  . ILE D 731 ? 0.66623 0.67154 1.62097 -0.02408 0.05992  0.11415  720  ILE D CA  
25822 C  C   . ILE D 731 ? 0.58284 0.58892 1.53547 -0.02298 0.05873  0.11303  720  ILE D C   
25823 O  O   . ILE D 731 ? 0.43762 0.44348 1.38729 -0.02255 0.05986  0.11381  720  ILE D O   
25824 C  CB  . ILE D 731 ? 0.64380 0.64894 1.59969 -0.02392 0.05907  0.11624  720  ILE D CB  
25825 C  CG1 . ILE D 731 ? 0.79000 0.79427 1.74806 -0.02502 0.06026  0.11742  720  ILE D CG1 
25826 C  CG2 . ILE D 731 ? 0.49724 0.50352 1.45506 -0.02323 0.05568  0.11569  720  ILE D CG2 
25827 C  CD1 . ILE D 731 ? 1.24243 1.24522 2.19842 -0.02549 0.06341  0.11928  720  ILE D CD1 
25828 N  N   . PRO D 732 ? 0.49826 0.50515 1.45215 -0.02254 0.05656  0.11121  721  PRO D N   
25829 C  CA  . PRO D 732 ? 0.56961 0.57708 1.52140 -0.02145 0.05552  0.11013  721  PRO D CA  
25830 C  C   . PRO D 732 ? 0.54023 0.54791 1.49054 -0.02053 0.05435  0.11133  721  PRO D C   
25831 O  O   . PRO D 732 ? 0.59149 0.59927 1.53896 -0.01983 0.05472  0.11116  721  PRO D O   
25832 C  CB  . PRO D 732 ? 0.41034 0.41837 1.36428 -0.02128 0.05328  0.10817  721  PRO D CB  
25833 C  CG  . PRO D 732 ? 0.38167 0.38938 1.33823 -0.02246 0.05402  0.10788  721  PRO D CG  
25834 C  CD  . PRO D 732 ? 0.38394 0.39108 1.34098 -0.02310 0.05514  0.10999  721  PRO D CD  
25835 N  N   . MET D 733 ? 0.50918 0.51696 1.46140 -0.02052 0.05297  0.11257  722  MET D N   
25836 C  CA  . MET D 733 ? 0.49668 0.50465 1.44784 -0.01966 0.05202  0.11397  722  MET D CA  
25837 C  C   . MET D 733 ? 0.54934 0.55711 1.50275 -0.02010 0.05198  0.11602  722  MET D C   
25838 O  O   . MET D 733 ? 0.64968 0.65766 1.60612 -0.02076 0.05092  0.11583  722  MET D O   
25839 C  CB  . MET D 733 ? 0.46060 0.46940 1.41197 -0.01865 0.04905  0.11280  722  MET D CB  
25840 C  CG  . MET D 733 ? 0.52341 0.53232 1.47151 -0.01770 0.04916  0.11195  722  MET D CG  
25841 S  SD  . MET D 733 ? 0.41649 0.42611 1.36439 -0.01639 0.04592  0.11151  722  MET D SD  
25842 C  CE  . MET D 733 ? 0.55370 0.56375 1.50501 -0.01684 0.04345  0.10984  722  MET D CE  
25843 N  N   . LEU D 734 ? 0.47396 0.48129 1.42586 -0.01977 0.05316  0.11800  723  LEU D N   
25844 C  CA  . LEU D 734 ? 0.46089 0.46795 1.41488 -0.02005 0.05331  0.12024  723  LEU D CA  
25845 C  C   . LEU D 734 ? 0.42204 0.43020 1.37878 -0.01953 0.05010  0.12040  723  LEU D C   
25846 O  O   . LEU D 734 ? 0.41853 0.42747 1.37481 -0.01878 0.04795  0.11903  723  LEU D O   
25847 C  CB  . LEU D 734 ? 0.38246 0.38868 1.33395 -0.01973 0.05543  0.12232  723  LEU D CB  
25848 C  CG  . LEU D 734 ? 0.38419 0.38918 1.33251 -0.02043 0.05879  0.12233  723  LEU D CG  
25849 C  CD1 . LEU D 734 ? 0.95055 0.95459 1.89612 -0.02018 0.06076  0.12434  723  LEU D CD1 
25850 C  CD2 . LEU D 734 ? 0.47761 0.48177 1.42758 -0.02165 0.06039  0.12249  723  LEU D CD2 
25851 N  N   . SER D 735 ? 0.38238 0.39058 1.34201 -0.02000 0.04983  0.12214  724  SER D N   
25852 C  CA  . SER D 735 ? 0.38143 0.39079 1.34389 -0.01971 0.04686  0.12253  724  SER D CA  
25853 C  C   . SER D 735 ? 0.41009 0.41993 1.37113 -0.01840 0.04573  0.12326  724  SER D C   
25854 O  O   . SER D 735 ? 0.72541 0.73623 1.68732 -0.01791 0.04298  0.12236  724  SER D O   
25855 C  CB  . SER D 735 ? 0.38414 0.39349 1.34986 -0.02043 0.04712  0.12469  724  SER D CB  
25856 O  OG  . SER D 735 ? 0.44993 0.45883 1.41701 -0.02169 0.04803  0.12393  724  SER D OG  
25857 N  N   . ILE D 736 ? 0.47250 0.48158 1.43118 -0.01789 0.04790  0.12486  725  ILE D N   
25858 C  CA  . ILE D 736 ? 0.49128 0.50075 1.44839 -0.01665 0.04708  0.12558  725  ILE D CA  
25859 C  C   . ILE D 736 ? 0.37384 0.38363 1.32833 -0.01602 0.04595  0.12317  725  ILE D C   
25860 O  O   . ILE D 736 ? 0.37143 0.38192 1.32568 -0.01507 0.04386  0.12290  725  ILE D O   
25861 C  CB  . ILE D 736 ? 0.41074 0.41914 1.36563 -0.01644 0.04998  0.12778  725  ILE D CB  
25862 C  CG1 . ILE D 736 ? 0.59393 0.60273 1.54697 -0.01520 0.04928  0.12844  725  ILE D CG1 
25863 C  CG2 . ILE D 736 ? 0.37941 0.38659 1.33112 -0.01716 0.05291  0.12695  725  ILE D CG2 
25864 C  CD1 . ILE D 736 ? 0.37455 0.38452 1.33074 -0.01449 0.04662  0.12960  725  ILE D CD1 
25865 N  N   . HIS D 737 ? 0.51089 0.52015 1.46346 -0.01651 0.04732  0.12145  726  HIS D N   
25866 C  CA  . HIS D 737 ? 0.50460 0.51415 1.45489 -0.01591 0.04635  0.11923  726  HIS D CA  
25867 C  C   . HIS D 737 ? 0.52485 0.53524 1.47723 -0.01571 0.04319  0.11762  726  HIS D C   
25868 O  O   . HIS D 737 ? 0.54003 0.55084 1.49127 -0.01477 0.04140  0.11680  726  HIS D O   
25869 C  CB  . HIS D 737 ? 0.37227 0.38119 1.32070 -0.01659 0.04847  0.11786  726  HIS D CB  
25870 C  CG  . HIS D 737 ? 0.37349 0.38152 1.31895 -0.01685 0.05154  0.11904  726  HIS D CG  
25871 N  ND1 . HIS D 737 ? 0.37231 0.38020 1.31509 -0.01614 0.05210  0.12007  726  HIS D ND1 
25872 C  CD2 . HIS D 737 ? 0.37595 0.38310 1.32050 -0.01787 0.05430  0.11930  726  HIS D CD2 
25873 C  CE1 . HIS D 737 ? 0.46624 0.47315 1.40645 -0.01678 0.05508  0.12087  726  HIS D CE1 
25874 N  NE2 . HIS D 737 ? 0.51311 0.51954 1.45432 -0.01783 0.05646  0.12044  726  HIS D NE2 
25875 N  N   . ILE D 738 ? 0.49676 0.50732 1.45204 -0.01667 0.04254  0.11712  727  ILE D N   
25876 C  CA  . ILE D 738 ? 0.49171 0.50297 1.44884 -0.01677 0.03968  0.11551  727  ILE D CA  
25877 C  C   . ILE D 738 ? 0.48417 0.49616 1.44265 -0.01619 0.03739  0.11668  727  ILE D C   
25878 O  O   . ILE D 738 ? 0.49222 0.50468 1.45050 -0.01570 0.03503  0.11539  727  ILE D O   
25879 C  CB  . ILE D 738 ? 0.43645 0.44772 1.39632 -0.01814 0.03970  0.11483  727  ILE D CB  
25880 C  CG1 . ILE D 738 ? 0.41713 0.42768 1.37570 -0.01864 0.04199  0.11362  727  ILE D CG1 
25881 C  CG2 . ILE D 738 ? 0.57746 0.58942 1.53903 -0.01845 0.03682  0.11311  727  ILE D CG2 
25882 C  CD1 . ILE D 738 ? 0.46281 0.47329 1.42393 -0.01998 0.04220  0.11288  727  ILE D CD1 
25883 N  N   . LEU D 739 ? 0.37112 0.38321 1.33105 -0.01625 0.03811  0.11921  728  LEU D N   
25884 C  CA  . LEU D 739 ? 0.37023 0.38310 1.33164 -0.01564 0.03612  0.12064  728  LEU D CA  
25885 C  C   . LEU D 739 ? 0.36729 0.38017 1.32591 -0.01427 0.03543  0.12033  728  LEU D C   
25886 O  O   . LEU D 739 ? 0.59795 0.61143 1.55699 -0.01378 0.03288  0.11968  728  LEU D O   
25887 C  CB  . LEU D 739 ? 0.37226 0.38510 1.33553 -0.01580 0.03755  0.12365  728  LEU D CB  
25888 C  CG  . LEU D 739 ? 0.40197 0.41542 1.36926 -0.01695 0.03677  0.12459  728  LEU D CG  
25889 C  CD1 . LEU D 739 ? 0.60310 0.61629 1.57188 -0.01694 0.03867  0.12774  728  LEU D CD1 
25890 C  CD2 . LEU D 739 ? 0.82668 0.84143 1.79613 -0.01702 0.03338  0.12407  728  LEU D CD2 
25891 N  N   . LEU D 740 ? 0.36674 0.37893 1.32234 -0.01371 0.03770  0.12074  729  LEU D N   
25892 C  CA  . LEU D 740 ? 0.36401 0.37623 1.31674 -0.01247 0.03722  0.12046  729  LEU D CA  
25893 C  C   . LEU D 740 ? 0.36187 0.37419 1.31323 -0.01215 0.03544  0.11775  729  LEU D C   
25894 O  O   . LEU D 740 ? 0.35961 0.37225 1.31009 -0.01122 0.03357  0.11731  729  LEU D O   
25895 C  CB  . LEU D 740 ? 0.36422 0.37569 1.31377 -0.01227 0.04019  0.12126  729  LEU D CB  
25896 C  CG  . LEU D 740 ? 0.36159 0.37306 1.30781 -0.01112 0.04007  0.12103  729  LEU D CG  
25897 C  CD1 . LEU D 740 ? 0.36053 0.37261 1.30795 -0.01023 0.03854  0.12271  729  LEU D CD1 
25898 C  CD2 . LEU D 740 ? 0.36737 0.37807 1.31026 -0.01132 0.04318  0.12164  729  LEU D CD2 
25899 N  N   . LEU D 741 ? 0.43331 0.44529 1.38449 -0.01289 0.03607  0.11596  730  LEU D N   
25900 C  CA  . LEU D 741 ? 0.50237 0.51437 1.45252 -0.01262 0.03456  0.11342  730  LEU D CA  
25901 C  C   . LEU D 741 ? 0.50402 0.51659 1.45617 -0.01264 0.03150  0.11275  730  LEU D C   
25902 O  O   . LEU D 741 ? 0.51738 0.53004 1.46813 -0.01180 0.02981  0.11169  730  LEU D O   
25903 C  CB  . LEU D 741 ? 0.46488 0.47651 1.41530 -0.01354 0.03584  0.11189  730  LEU D CB  
25904 C  CG  . LEU D 741 ? 0.47152 0.48315 1.42172 -0.01350 0.03437  0.10930  730  LEU D CG  
25905 C  CD1 . LEU D 741 ? 0.36891 0.38032 1.31585 -0.01236 0.03452  0.10834  730  LEU D CD1 
25906 C  CD2 . LEU D 741 ? 0.36583 0.37719 1.31730 -0.01458 0.03557  0.10815  730  LEU D CD2 
25907 N  N   . ASN D 742 ? 0.44241 0.45538 1.39775 -0.01367 0.03079  0.11336  731  ASN D N   
25908 C  CA  . ASN D 742 ? 0.36226 0.37585 1.31948 -0.01400 0.02791  0.11270  731  ASN D CA  
25909 C  C   . ASN D 742 ? 0.43833 0.45236 1.39535 -0.01301 0.02642  0.11411  731  ASN D C   
25910 O  O   . ASN D 742 ? 0.69792 0.71217 1.65456 -0.01269 0.02411  0.11297  731  ASN D O   
25911 C  CB  . ASN D 742 ? 0.36506 0.37914 1.32572 -0.01547 0.02762  0.11326  731  ASN D CB  
25912 C  CG  . ASN D 742 ? 0.46933 0.48300 1.43035 -0.01650 0.02889  0.11169  731  ASN D CG  
25913 O  OD1 . ASN D 742 ? 0.57365 0.58664 1.53248 -0.01609 0.03047  0.11064  731  ASN D OD1 
25914 N  ND2 . ASN D 742 ? 0.53513 0.54927 1.49896 -0.01789 0.02822  0.11154  731  ASN D ND2 
25915 N  N   . LEU D 743 ? 0.36103 0.37512 1.31827 -0.01253 0.02779  0.11661  732  LEU D N   
25916 C  CA  . LEU D 743 ? 0.35960 0.37412 1.31685 -0.01153 0.02658  0.11815  732  LEU D CA  
25917 C  C   . LEU D 743 ? 0.36093 0.37511 1.31485 -0.01028 0.02595  0.11686  732  LEU D C   
25918 O  O   . LEU D 743 ? 0.90590 0.92038 1.85976 -0.00974 0.02370  0.11652  732  LEU D O   
25919 C  CB  . LEU D 743 ? 0.36061 0.37515 1.31850 -0.01119 0.02864  0.12106  732  LEU D CB  
25920 C  CG  . LEU D 743 ? 0.55149 0.56641 1.51289 -0.01222 0.02936  0.12297  732  LEU D CG  
25921 C  CD1 . LEU D 743 ? 0.50440 0.51929 1.46623 -0.01159 0.03121  0.12601  732  LEU D CD1 
25922 C  CD2 . LEU D 743 ? 0.87498 0.89088 1.83958 -0.01299 0.02661  0.12285  732  LEU D CD2 
25923 N  N   . ILE D 744 ? 0.35584 0.36938 1.30688 -0.00987 0.02792  0.11613  733  ILE D N   
25924 C  CA  . ILE D 744 ? 0.35306 0.36633 1.30085 -0.00873 0.02746  0.11494  733  ILE D CA  
25925 C  C   . ILE D 744 ? 0.38649 0.39970 1.33403 -0.00880 0.02528  0.11241  733  ILE D C   
25926 O  O   . ILE D 744 ? 0.34989 0.36312 1.29613 -0.00793 0.02357  0.11176  733  ILE D O   
25927 C  CB  . ILE D 744 ? 0.35273 0.36547 1.29759 -0.00852 0.03013  0.11472  733  ILE D CB  
25928 C  CG1 . ILE D 744 ? 0.47674 0.48946 1.42136 -0.00845 0.03230  0.11723  733  ILE D CG1 
25929 C  CG2 . ILE D 744 ? 0.34992 0.36244 1.29147 -0.00746 0.02958  0.11328  733  ILE D CG2 
25930 C  CD1 . ILE D 744 ? 0.54695 0.55911 1.48843 -0.00850 0.03503  0.11710  733  ILE D CD1 
25931 N  N   . TYR D 745 ? 0.35349 0.36655 1.30223 -0.00986 0.02539  0.11094  734  TYR D N   
25932 C  CA  . TYR D 745 ? 0.42792 0.44084 1.37642 -0.01004 0.02358  0.10848  734  TYR D CA  
25933 C  C   . TYR D 745 ? 0.59075 0.60414 1.54071 -0.01020 0.02079  0.10846  734  TYR D C   
25934 O  O   . TYR D 745 ? 0.85961 0.87283 1.80812 -0.00963 0.01913  0.10703  734  TYR D O   
25935 C  CB  . TYR D 745 ? 0.60586 0.61862 1.55578 -0.01127 0.02436  0.10714  734  TYR D CB  
25936 C  CG  . TYR D 745 ? 0.68027 0.69290 1.63029 -0.01165 0.02265  0.10464  734  TYR D CG  
25937 C  CD1 . TYR D 745 ? 0.51516 0.52730 1.46278 -0.01081 0.02267  0.10291  734  TYR D CD1 
25938 C  CD2 . TYR D 745 ? 0.52537 0.53839 1.47786 -0.01294 0.02109  0.10402  734  TYR D CD2 
25939 C  CE1 . TYR D 745 ? 0.75006 0.76200 1.69781 -0.01115 0.02128  0.10066  734  TYR D CE1 
25940 C  CE2 . TYR D 745 ? 0.58266 0.59553 1.53509 -0.01343 0.01968  0.10167  734  TYR D CE2 
25941 C  CZ  . TYR D 745 ? 0.78554 0.79782 1.73563 -0.01248 0.01983  0.10002  734  TYR D CZ  
25942 O  OH  . TYR D 745 ? 0.60976 0.62182 1.55985 -0.01295 0.01858  0.09772  734  TYR D OH  
25943 N  N   . ASP D 746 ? 0.60613 0.62013 1.55891 -0.01101 0.02028  0.11007  735  ASP D N   
25944 C  CA  . ASP D 746 ? 0.64720 0.66179 1.60149 -0.01139 0.01761  0.11008  735  ASP D CA  
25945 C  C   . ASP D 746 ? 0.57456 0.58925 1.52768 -0.01005 0.01670  0.11138  735  ASP D C   
25946 O  O   . ASP D 746 ? 0.72678 0.74158 1.67948 -0.00990 0.01446  0.11052  735  ASP D O   
25947 C  CB  . ASP D 746 ? 0.85335 0.86876 1.81121 -0.01276 0.01732  0.11146  735  ASP D CB  
25948 C  CG  . ASP D 746 ? 0.94770 0.96312 1.90683 -0.01426 0.01764  0.10981  735  ASP D CG  
25949 O  OD1 . ASP D 746 ? 1.03242 1.04711 1.98993 -0.01409 0.01904  0.10831  735  ASP D OD1 
25950 O  OD2 . ASP D 746 ? 0.91438 0.93063 1.87616 -0.01564 0.01648  0.11002  735  ASP D OD2 
25951 N  N   . PHE D 747 ? 0.58737 0.60199 1.53985 -0.00913 0.01847  0.11342  736  PHE D N   
25952 C  CA  . PHE D 747 ? 0.50555 0.52026 1.45679 -0.00780 0.01782  0.11463  736  PHE D CA  
25953 C  C   . PHE D 747 ? 0.52822 0.54234 1.47604 -0.00678 0.01721  0.11266  736  PHE D C   
25954 O  O   . PHE D 747 ? 0.49550 0.50967 1.44237 -0.00588 0.01575  0.11287  736  PHE D O   
25955 C  CB  . PHE D 747 ? 0.35013 0.36490 1.30124 -0.00715 0.02016  0.11711  736  PHE D CB  
25956 C  CG  . PHE D 747 ? 0.48555 0.50080 1.43753 -0.00629 0.01940  0.11934  736  PHE D CG  
25957 C  CD1 . PHE D 747 ? 0.43833 0.45430 1.39386 -0.00685 0.01888  0.12147  736  PHE D CD1 
25958 C  CD2 . PHE D 747 ? 0.69120 0.70627 1.64058 -0.00492 0.01925  0.11939  736  PHE D CD2 
25959 C  CE1 . PHE D 747 ? 0.86277 0.87923 1.81938 -0.00600 0.01825  0.12368  736  PHE D CE1 
25960 C  CE2 . PHE D 747 ? 0.88774 0.90328 1.83806 -0.00409 0.01863  0.12150  736  PHE D CE2 
25961 C  CZ  . PHE D 747 ? 1.01030 1.02652 1.96432 -0.00460 0.01815  0.12368  736  PHE D CZ  
25962 N  N   . SER D 748 ? 0.52083 0.53442 1.46692 -0.00688 0.01834  0.11082  737  SER D N   
25963 C  CA  . SER D 748 ? 0.56528 0.57837 1.50850 -0.00606 0.01765  0.10878  737  SER D CA  
25964 C  C   . SER D 748 ? 0.53672 0.54969 1.48052 -0.00674 0.01551  0.10658  737  SER D C   
25965 O  O   . SER D 748 ? 0.67016 0.68269 1.61179 -0.00607 0.01473  0.10485  737  SER D O   
25966 C  CB  . SER D 748 ? 0.45475 0.46739 1.39586 -0.00583 0.01992  0.10793  737  SER D CB  
25967 O  OG  . SER D 748 ? 0.50573 0.51830 1.44850 -0.00703 0.02100  0.10737  737  SER D OG  
25968 N  N   . CYS D 749 ? 0.35425 0.36762 1.30083 -0.00812 0.01461  0.10659  738  CYS D N   
25969 C  CA  . CYS D 749 ? 0.56335 0.57673 1.51053 -0.00906 0.01257  0.10454  738  CYS D CA  
25970 C  C   . CYS D 749 ? 0.72145 0.73524 1.66914 -0.00908 0.01010  0.10498  738  CYS D C   
25971 O  O   . CYS D 749 ? 0.50863 0.52256 1.45678 -0.01007 0.00829  0.10336  738  CYS D O   
25972 C  CB  . CYS D 749 ? 0.54457 0.55831 1.49438 -0.01078 0.01288  0.10410  738  CYS D CB  
25973 S  SG  . CYS D 749 ? 0.57120 0.58431 1.52033 -0.01109 0.01499  0.10227  738  CYS D SG  
25974 N  N   . THR D 750 ? 0.96157 0.97559 1.90918 -0.00810 0.01005  0.10713  739  THR D N   
25975 C  CA  . THR D 750 ? 0.76257 0.77698 1.71073 -0.00807 0.00777  0.10774  739  THR D CA  
25976 C  C   . THR D 750 ? 0.67407 0.68789 1.61950 -0.00731 0.00628  0.10583  739  THR D C   
25977 O  O   . THR D 750 ? 0.64466 0.65873 1.59028 -0.00747 0.00422  0.10589  739  THR D O   
25978 C  CB  . THR D 750 ? 0.75459 0.76936 1.70352 -0.00710 0.00834  0.11068  739  THR D CB  
25979 O  OG1 . THR D 750 ? 0.93094 0.94516 1.87711 -0.00548 0.00972  0.11091  739  THR D OG1 
25980 C  CG2 . THR D 750 ? 0.80134 0.81669 1.75309 -0.00784 0.00990  0.11269  739  THR D CG2 
25981 N  N   . ALA D 751 ? 0.59008 0.60319 1.53302 -0.00651 0.00731  0.10424  740  ALA D N   
25982 C  CA  . ALA D 751 ? 0.64000 0.65255 1.58044 -0.00584 0.00603  0.10227  740  ALA D CA  
25983 C  C   . ALA D 751 ? 0.74652 0.75891 1.68723 -0.00711 0.00502  0.09971  740  ALA D C   
25984 O  O   . ALA D 751 ? 0.83363 0.84556 1.77247 -0.00674 0.00388  0.09794  740  ALA D O   
25985 C  CB  . ALA D 751 ? 0.47230 0.48430 1.40994 -0.00430 0.00762  0.10191  740  ALA D CB  
25986 N  N   . ILE D 752 ? 0.80524 0.81800 1.74822 -0.00861 0.00551  0.09946  741  ILE D N   
25987 C  CA  . ILE D 752 ? 0.58743 0.60019 1.53094 -0.01007 0.00446  0.09711  741  ILE D CA  
25988 C  C   . ILE D 752 ? 0.43562 0.44875 1.37912 -0.01082 0.00189  0.09649  741  ILE D C   
25989 O  O   . ILE D 752 ? 0.45325 0.46604 1.39554 -0.01124 0.00091  0.09419  741  ILE D O   
25990 C  CB  . ILE D 752 ? 0.44848 0.46171 1.39459 -0.01162 0.00543  0.09721  741  ILE D CB  
25991 C  CG1 . ILE D 752 ? 0.40656 0.41929 1.35224 -0.01094 0.00800  0.09730  741  ILE D CG1 
25992 C  CG2 . ILE D 752 ? 0.37788 0.39129 1.32473 -0.01336 0.00423  0.09489  741  ILE D CG2 
25993 C  CD1 . ILE D 752 ? 0.34684 0.35881 1.29076 -0.01050 0.00855  0.09495  741  ILE D CD1 
25994 N  N   . PRO D 753 ? 0.50662 0.52048 1.45143 -0.01108 0.00075  0.09839  742  PRO D N   
25995 C  CA  . PRO D 753 ? 0.63457 0.64879 1.57899 -0.01175 -0.00171 0.09773  742  PRO D CA  
25996 C  C   . PRO D 753 ? 0.64812 0.66145 1.58944 -0.01034 -0.00239 0.09653  742  PRO D C   
25997 O  O   . PRO D 753 ? 0.57197 0.58537 1.51244 -0.01109 -0.00420 0.09498  742  PRO D O   
25998 C  CB  . PRO D 753 ? 0.34705 0.36217 1.29342 -0.01176 -0.00232 0.10054  742  PRO D CB  
25999 C  CG  . PRO D 753 ? 0.39012 0.40566 1.33881 -0.01214 -0.00055 0.10208  742  PRO D CG  
26000 C  CD  . PRO D 753 ? 0.51159 0.52614 1.45874 -0.01116 0.00160  0.10113  742  PRO D CD  
26001 N  N   . TRP D 754 ? 0.61724 0.62985 1.55681 -0.00841 -0.00096 0.09717  743  TRP D N   
26002 C  CA  . TRP D 754 ? 0.57349 0.58534 1.51009 -0.00698 -0.00141 0.09604  743  TRP D CA  
26003 C  C   . TRP D 754 ? 0.49854 0.50971 1.43364 -0.00668 -0.00037 0.09377  743  TRP D C   
26004 O  O   . TRP D 754 ? 0.60951 0.62010 1.54221 -0.00519 -0.00005 0.09316  743  TRP D O   
26005 C  CB  . TRP D 754 ? 0.58853 0.60020 1.52397 -0.00508 -0.00057 0.09809  743  TRP D CB  
26006 C  CG  . TRP D 754 ? 0.48970 0.50182 1.42606 -0.00499 -0.00190 0.10007  743  TRP D CG  
26007 C  CD1 . TRP D 754 ? 0.39536 0.40728 1.33026 -0.00437 -0.00355 0.09995  743  TRP D CD1 
26008 C  CD2 . TRP D 754 ? 0.52508 0.53797 1.46419 -0.00553 -0.00163 0.10255  743  TRP D CD2 
26009 N  NE1 . TRP D 754 ? 0.38717 0.39966 1.32379 -0.00449 -0.00434 0.10224  743  TRP D NE1 
26010 C  CE2 . TRP D 754 ? 0.47610 0.48922 1.41539 -0.00517 -0.00318 0.10390  743  TRP D CE2 
26011 C  CE3 . TRP D 754 ? 0.71312 0.72652 1.65462 -0.00626 -0.00019 0.10381  743  TRP D CE3 
26012 C  CZ2 . TRP D 754 ? 0.61603 0.62993 1.55798 -0.00549 -0.00331 0.10655  743  TRP D CZ2 
26013 C  CZ3 . TRP D 754 ? 0.63963 0.65380 1.58369 -0.00657 -0.00031 0.10639  743  TRP D CZ3 
26014 C  CH2 . TRP D 754 ? 0.34089 0.35534 1.28524 -0.00617 -0.00185 0.10777  743  TRP D CH2 
26015 N  N   . ASP D 755 ? 0.39972 0.41103 1.33630 -0.00807 0.00019  0.09257  744  ASP D N   
26016 C  CA  . ASP D 755 ? 0.55592 0.56662 1.49152 -0.00785 0.00130  0.09054  744  ASP D CA  
26017 C  C   . ASP D 755 ? 0.48995 0.50040 1.42469 -0.00865 -0.00023 0.08806  744  ASP D C   
26018 O  O   . ASP D 755 ? 0.50440 0.51534 1.44019 -0.01028 -0.00180 0.08755  744  ASP D O   
26019 C  CB  . ASP D 755 ? 0.57244 0.58334 1.51011 -0.00887 0.00291  0.09051  744  ASP D CB  
26020 C  CG  . ASP D 755 ? 0.50011 0.51041 1.43713 -0.00871 0.00409  0.08846  744  ASP D CG  
26021 O  OD1 . ASP D 755 ? 0.53870 0.54855 1.47405 -0.00715 0.00531  0.08851  744  ASP D OD1 
26022 O  OD2 . ASP D 755 ? 0.36920 0.37953 1.30742 -0.01019 0.00383  0.08684  744  ASP D OD2 
26023 N  N   . ASN D 756 ? 0.42775 0.43751 1.36058 -0.00757 0.00029  0.08654  745  ASN D N   
26024 C  CA  . ASN D 756 ? 0.48569 0.49512 1.41759 -0.00822 -0.00088 0.08411  745  ASN D CA  
26025 C  C   . ASN D 756 ? 0.55433 0.56388 1.48807 -0.01008 -0.00051 0.08254  745  ASN D C   
26026 O  O   . ASN D 756 ? 0.34163 0.35107 1.27651 -0.01007 0.00127  0.08260  745  ASN D O   
26027 C  CB  . ASN D 756 ? 0.35192 0.36064 1.28155 -0.00647 -0.00022 0.08305  745  ASN D CB  
26028 C  CG  . ASN D 756 ? 0.53632 0.54494 1.46392 -0.00469 -0.00063 0.08442  745  ASN D CG  
26029 O  OD1 . ASN D 756 ? 0.73123 0.74017 1.65886 -0.00484 -0.00191 0.08570  745  ASN D OD1 
26030 N  ND2 . ASN D 756 ? 0.63619 0.64440 1.56208 -0.00302 0.00047  0.08418  745  ASN D ND2 
26031 N  N   . VAL D 757 ? 0.62124 0.63103 1.55519 -0.01177 -0.00215 0.08111  746  VAL D N   
26032 C  CA  . VAL D 757 ? 0.54387 0.55380 1.47937 -0.01378 -0.00198 0.07940  746  VAL D CA  
26033 C  C   . VAL D 757 ? 0.58719 0.59643 1.52123 -0.01383 -0.00217 0.07683  746  VAL D C   
26034 O  O   . VAL D 757 ? 0.41292 0.42200 1.34511 -0.01353 -0.00357 0.07612  746  VAL D O   
26035 C  CB  . VAL D 757 ? 0.50988 0.52081 1.44682 -0.01602 -0.00362 0.07964  746  VAL D CB  
26036 C  CG1 . VAL D 757 ? 0.54877 0.55990 1.48731 -0.01819 -0.00325 0.07793  746  VAL D CG1 
26037 C  CG2 . VAL D 757 ? 0.49016 0.50184 1.42859 -0.01576 -0.00349 0.08241  746  VAL D CG2 
26038 N  N   . ASP D 758 ? 0.69678 0.70558 1.63172 -0.01420 -0.00069 0.07548  747  ASP D N   
26039 C  CA  . ASP D 758 ? 0.86826 0.87637 1.80216 -0.01424 -0.00058 0.07308  747  ASP D CA  
26040 C  C   . ASP D 758 ? 0.66174 0.67007 1.59533 -0.01647 -0.00234 0.07134  747  ASP D C   
26041 O  O   . ASP D 758 ? 0.56965 0.57873 1.50449 -0.01840 -0.00323 0.07165  747  ASP D O   
26042 C  CB  . ASP D 758 ? 0.96176 0.96940 1.89712 -0.01429 0.00151  0.07219  747  ASP D CB  
26043 C  CG  . ASP D 758 ? 0.91847 0.92602 1.85410 -0.01231 0.00333  0.07382  747  ASP D CG  
26044 O  OD1 . ASP D 758 ? 0.97981 0.98739 1.91387 -0.01057 0.00309  0.07509  747  ASP D OD1 
26045 O  OD2 . ASP D 758 ? 0.69005 0.69750 1.62739 -0.01258 0.00504  0.07382  747  ASP D OD2 
26046 N  N   . GLU D 759 ? 0.58478 0.59253 1.51664 -0.01626 -0.00283 0.06946  748  GLU D N   
26047 C  CA  . GLU D 759 ? 0.57212 0.58004 1.50320 -0.01840 -0.00451 0.06769  748  GLU D CA  
26048 C  C   . GLU D 759 ? 0.42525 0.43322 1.35797 -0.02091 -0.00407 0.06619  748  GLU D C   
26049 O  O   . GLU D 759 ? 0.37367 0.38226 1.30639 -0.02324 -0.00553 0.06541  748  GLU D O   
26050 C  CB  . GLU D 759 ? 0.79867 0.80585 1.72751 -0.01758 -0.00486 0.06595  748  GLU D CB  
26051 C  CG  . GLU D 759 ? 1.21733 1.22363 2.14655 -0.01715 -0.00309 0.06425  748  GLU D CG  
26052 C  CD  . GLU D 759 ? 1.49711 1.50278 2.42426 -0.01667 -0.00354 0.06242  748  GLU D CD  
26053 O  OE1 . GLU D 759 ? 1.49194 1.49772 2.41721 -0.01539 -0.00465 0.06304  748  GLU D OE1 
26054 O  OE2 . GLU D 759 ? 1.31146 1.31648 2.23887 -0.01759 -0.00272 0.06037  748  GLU D OE2 
26055 N  N   . GLU D 760 ? 0.49499 0.50237 1.42913 -0.02057 -0.00206 0.06580  749  GLU D N   
26056 C  CA  . GLU D 760 ? 0.46229 0.46950 1.39791 -0.02291 -0.00145 0.06426  749  GLU D CA  
26057 C  C   . GLU D 760 ? 0.35977 0.36806 1.29702 -0.02482 -0.00220 0.06534  749  GLU D C   
26058 O  O   . GLU D 760 ? 0.36308 0.37149 1.30107 -0.02734 -0.00244 0.06392  749  GLU D O   
26059 C  CB  . GLU D 760 ? 0.62551 0.63190 1.56254 -0.02192 0.00099  0.06396  749  GLU D CB  
26060 C  CG  . GLU D 760 ? 0.68105 0.68663 1.61692 -0.01985 0.00192  0.06315  749  GLU D CG  
26061 C  CD  . GLU D 760 ? 1.00912 1.01495 1.94457 -0.01707 0.00248  0.06521  749  GLU D CD  
26062 O  OE1 . GLU D 760 ? 1.11754 1.12383 2.05424 -0.01664 0.00317  0.06709  749  GLU D OE1 
26063 O  OE2 . GLU D 760 ? 0.96911 0.97465 1.90288 -0.01540 0.00229  0.06494  749  GLU D OE2 
26064 N  N   . TYR D 761 ? 0.35834 0.36743 1.29618 -0.02375 -0.00252 0.06781  750  TYR D N   
26065 C  CA  . TYR D 761 ? 0.36048 0.37080 1.30003 -0.02542 -0.00331 0.06907  750  TYR D CA  
26066 C  C   . TYR D 761 ? 0.57543 0.58687 1.51408 -0.02664 -0.00574 0.06928  750  TYR D C   
26067 O  O   . TYR D 761 ? 0.79489 0.80759 1.73490 -0.02879 -0.00670 0.06956  750  TYR D O   
26068 C  CB  . TYR D 761 ? 0.35898 0.36959 1.29987 -0.02374 -0.00221 0.07174  750  TYR D CB  
26069 C  CG  . TYR D 761 ? 0.36154 0.37315 1.30489 -0.02539 -0.00207 0.07283  750  TYR D CG  
26070 C  CD1 . TYR D 761 ? 0.49732 0.50854 1.44235 -0.02615 -0.00037 0.07225  750  TYR D CD1 
26071 C  CD2 . TYR D 761 ? 0.55267 0.56568 1.49678 -0.02616 -0.00359 0.07449  750  TYR D CD2 
26072 C  CE1 . TYR D 761 ? 0.58882 0.60097 1.53610 -0.02765 -0.00021 0.07324  750  TYR D CE1 
26073 C  CE2 . TYR D 761 ? 0.41222 0.42632 1.35875 -0.02766 -0.00345 0.07555  750  TYR D CE2 
26074 C  CZ  . TYR D 761 ? 0.36619 0.37984 1.31423 -0.02840 -0.00177 0.07489  750  TYR D CZ  
26075 O  OH  . TYR D 761 ? 0.36847 0.38321 1.31891 -0.02989 -0.00160 0.07593  750  TYR D OH  
26076 N  N   . LEU D 762 ? 0.38881 0.39995 1.32527 -0.02538 -0.00673 0.06915  751  LEU D N   
26077 C  CA  . LEU D 762 ? 0.38875 0.40095 1.32426 -0.02628 -0.00899 0.06952  751  LEU D CA  
26078 C  C   . LEU D 762 ? 0.49811 0.51040 1.43215 -0.02851 -0.01027 0.06690  751  LEU D C   
26079 O  O   . LEU D 762 ? 0.50141 0.51481 1.43469 -0.02966 -0.01220 0.06696  751  LEU D O   
26080 C  CB  . LEU D 762 ? 0.35519 0.36698 1.28904 -0.02367 -0.00938 0.07099  751  LEU D CB  
26081 C  CG  . LEU D 762 ? 0.35314 0.36488 1.28802 -0.02151 -0.00826 0.07371  751  LEU D CG  
26082 C  CD1 . LEU D 762 ? 0.34972 0.36092 1.28259 -0.01910 -0.00864 0.07479  751  LEU D CD1 
26083 C  CD2 . LEU D 762 ? 0.45677 0.46992 1.39389 -0.02273 -0.00888 0.07565  751  LEU D CD2 
26084 N  N   . VAL D 763 ? 0.50291 0.51410 1.43654 -0.02921 -0.00918 0.06461  752  VAL D N   
26085 C  CA  . VAL D 763 ? 0.43126 0.44228 1.36318 -0.03130 -0.01017 0.06199  752  VAL D CA  
26086 C  C   . VAL D 763 ? 0.42713 0.43911 1.36030 -0.03468 -0.01063 0.06085  752  VAL D C   
26087 O  O   . VAL D 763 ? 0.74576 0.75758 1.67763 -0.03694 -0.01123 0.05848  752  VAL D O   
26088 C  CB  . VAL D 763 ? 0.36316 0.37238 1.29381 -0.03027 -0.00871 0.06004  752  VAL D CB  
26089 C  CG1 . VAL D 763 ? 0.35915 0.36775 1.28809 -0.02733 -0.00872 0.06079  752  VAL D CG1 
26090 C  CG2 . VAL D 763 ? 0.51748 0.52587 1.45008 -0.02980 -0.00645 0.06003  752  VAL D CG2 
26091 N  N   . VAL D 764 ? 0.43048 0.44348 1.36608 -0.03515 -0.01033 0.06250  753  VAL D N   
26092 C  CA  . VAL D 764 ? 0.53059 0.54466 1.46761 -0.03833 -0.01066 0.06156  753  VAL D CA  
26093 C  C   . VAL D 764 ? 0.49431 0.51073 1.43316 -0.03915 -0.01203 0.06375  753  VAL D C   
26094 O  O   . VAL D 764 ? 0.52437 0.54098 1.46473 -0.03721 -0.01138 0.06622  753  VAL D O   
26095 C  CB  . VAL D 764 ? 0.66703 0.67987 1.60562 -0.03843 -0.00843 0.06098  753  VAL D CB  
26096 C  CG1 . VAL D 764 ? 0.51972 0.53377 1.45994 -0.04163 -0.00878 0.06036  753  VAL D CG1 
26097 C  CG2 . VAL D 764 ? 0.84907 0.85979 1.78608 -0.03804 -0.00712 0.05864  753  VAL D CG2 
26098 N  N   . PRO D 765 ? 0.47208 0.49047 1.41088 -0.04201 -0.01389 0.06298  754  PRO D N   
26099 C  CA  . PRO D 765 ? 0.37691 0.39794 1.31799 -0.04304 -0.01508 0.06505  754  PRO D CA  
26100 C  C   . PRO D 765 ? 0.41000 0.43120 1.35379 -0.04350 -0.01364 0.06586  754  PRO D C   
26101 O  O   . PRO D 765 ? 0.49240 0.51244 1.43628 -0.04471 -0.01240 0.06404  754  PRO D O   
26102 C  CB  . PRO D 765 ? 0.37974 0.40295 1.32007 -0.04647 -0.01714 0.06335  754  PRO D CB  
26103 C  CG  . PRO D 765 ? 0.51741 0.53892 1.45455 -0.04650 -0.01730 0.06095  754  PRO D CG  
26104 C  CD  . PRO D 765 ? 0.49255 0.51103 1.42918 -0.04447 -0.01498 0.06021  754  PRO D CD  
26105 N  N   . ARG D 766 ? 0.49877 0.52134 1.44477 -0.04254 -0.01375 0.06865  755  ARG D N   
26106 C  CA  . ARG D 766 ? 0.56264 0.58519 1.51118 -0.04253 -0.01220 0.06973  755  ARG D CA  
26107 C  C   . ARG D 766 ? 0.56669 0.59191 1.51783 -0.04294 -0.01316 0.07237  755  ARG D C   
26108 O  O   . ARG D 766 ? 0.37667 0.40268 1.32775 -0.04150 -0.01411 0.07433  755  ARG D O   
26109 C  CB  . ARG D 766 ? 0.48967 0.50970 1.43799 -0.03942 -0.00994 0.07058  755  ARG D CB  
26110 C  CG  . ARG D 766 ? 0.62883 0.64845 1.57942 -0.03942 -0.00803 0.07129  755  ARG D CG  
26111 C  CD  . ARG D 766 ? 0.56977 0.58679 1.51939 -0.03791 -0.00586 0.07003  755  ARG D CD  
26112 N  NE  . ARG D 766 ? 0.67803 0.69376 1.62543 -0.03541 -0.00579 0.07006  755  ARG D NE  
26113 C  CZ  . ARG D 766 ? 0.77020 0.78401 1.71628 -0.03413 -0.00438 0.06865  755  ARG D CZ  
26114 N  NH1 . ARG D 766 ? 1.02924 1.04199 1.97598 -0.03501 -0.00283 0.06711  755  ARG D NH1 
26115 N  NH2 . ARG D 766 ? 0.65249 0.66549 1.59664 -0.03191 -0.00451 0.06883  755  ARG D NH2 
26116 N  N   . LYS D 767 ? 0.57822 0.60484 1.53170 -0.04492 -0.01286 0.07243  756  LYS D N   
26117 C  CA  . LYS D 767 ? 0.83164 0.86083 1.78807 -0.04523 -0.01338 0.07504  756  LYS D CA  
26118 C  C   . LYS D 767 ? 1.13915 1.16674 2.09708 -0.04297 -0.01114 0.07699  756  LYS D C   
26119 O  O   . LYS D 767 ? 1.25666 1.28146 2.21320 -0.04097 -0.00941 0.07651  756  LYS D O   
26120 C  CB  . LYS D 767 ? 0.91505 0.94712 1.87323 -0.04879 -0.01446 0.07402  756  LYS D CB  
26121 C  CG  . LYS D 767 ? 1.00031 1.03389 1.95668 -0.05136 -0.01645 0.07164  756  LYS D CG  
26122 C  CD  . LYS D 767 ? 1.06487 1.10303 2.02344 -0.05422 -0.01842 0.07218  756  LYS D CD  
26123 C  CE  . LYS D 767 ? 0.99650 1.03706 1.95679 -0.05274 -0.01955 0.07537  756  LYS D CE  
26124 N  NZ  . LYS D 767 ? 1.12981 1.17551 2.09249 -0.05544 -0.02156 0.07601  756  LYS D NZ  
26125 N  N   . TRP D 768 ? 1.02931 1.05887 1.99014 -0.04331 -0.01111 0.07924  757  TRP D N   
26126 C  CA  . TRP D 768 ? 0.96214 0.99036 1.92442 -0.04136 -0.00897 0.08120  757  TRP D CA  
26127 C  C   . TRP D 768 ? 0.98214 1.00897 1.94493 -0.04229 -0.00716 0.07960  757  TRP D C   
26128 O  O   . TRP D 768 ? 1.02554 1.05283 1.98813 -0.04478 -0.00766 0.07729  757  TRP D O   
26129 C  CB  . TRP D 768 ? 1.01855 1.04933 1.98385 -0.04145 -0.00944 0.08419  757  TRP D CB  
26130 C  CG  . TRP D 768 ? 1.22262 1.25338 2.18755 -0.03916 -0.00990 0.08663  757  TRP D CG  
26131 C  CD1 . TRP D 768 ? 1.13318 1.16513 2.09704 -0.03919 -0.01189 0.08681  757  TRP D CD1 
26132 C  CD2 . TRP D 768 ? 1.43416 1.46355 2.39969 -0.03657 -0.00823 0.08922  757  TRP D CD2 
26133 N  NE1 . TRP D 768 ? 1.39289 1.42416 2.35672 -0.03672 -0.01156 0.08940  757  TRP D NE1 
26134 C  CE2 . TRP D 768 ? 1.50461 1.53432 2.46942 -0.03511 -0.00932 0.09089  757  TRP D CE2 
26135 C  CE3 . TRP D 768 ? 1.17438 1.20232 2.14092 -0.03541 -0.00588 0.09025  757  TRP D CE3 
26136 C  CZ2 . TRP D 768 ? 1.17304 1.20159 2.13808 -0.03260 -0.00808 0.09353  757  TRP D CZ2 
26137 C  CZ3 . TRP D 768 ? 0.90060 0.92755 1.86729 -0.03298 -0.00467 0.09282  757  TRP D CZ3 
26138 C  CH2 . TRP D 768 ? 0.88269 0.90990 1.84862 -0.03162 -0.00576 0.09442  757  TRP D CH2 
26139 N  N   . ASP D 769 ? 1.07400 1.09910 2.03739 -0.04032 -0.00496 0.08088  758  ASP D N   
26140 C  CA  . ASP D 769 ? 1.32427 1.34769 2.28800 -0.04069 -0.00292 0.07957  758  ASP D CA  
26141 C  C   . ASP D 769 ? 1.21899 1.24290 2.18535 -0.04036 -0.00147 0.08176  758  ASP D C   
26142 O  O   . ASP D 769 ? 0.66265 0.68711 1.62990 -0.03876 -0.00129 0.08438  758  ASP D O   
26143 C  CB  . ASP D 769 ? 1.29811 1.31865 2.25952 -0.03844 -0.00133 0.07854  758  ASP D CB  
26144 C  CG  . ASP D 769 ? 1.03892 1.05781 2.00036 -0.03923 0.00045  0.07652  758  ASP D CG  
26145 O  OD1 . ASP D 769 ? 0.83580 0.85505 1.79928 -0.04035 0.00145  0.07692  758  ASP D OD1 
26146 O  OD2 . ASP D 769 ? 1.16502 1.18220 2.12448 -0.03869 0.00091  0.07457  758  ASP D OD2 
26147 N  N   . ALA D 770 ? 1.31258 1.33618 2.28015 -0.04195 -0.00035 0.08065  759  ALA D N   
26148 C  CA  . ALA D 770 ? 1.39811 1.42199 2.36810 -0.04180 0.00123  0.08246  759  ALA D CA  
26149 C  C   . ALA D 770 ? 1.28932 1.31100 2.25927 -0.04178 0.00360  0.08119  759  ALA D C   
26150 O  O   . ALA D 770 ? 1.12124 1.14285 2.09298 -0.04151 0.00517  0.08262  759  ALA D O   
26151 C  CB  . ALA D 770 ? 1.45205 1.47898 2.42469 -0.04432 -0.00017 0.08317  759  ALA D CB  
26152 N  N   . SER D 771 ? 1.09953 1.11943 2.06759 -0.04203 0.00401  0.07862  760  SER D N   
26153 C  CA  . SER D 771 ? 0.76135 0.77917 1.72945 -0.04199 0.00631  0.07737  760  SER D CA  
26154 C  C   . SER D 771 ? 0.69648 0.71219 1.66281 -0.03934 0.00790  0.07712  760  SER D C   
26155 O  O   . SER D 771 ? 0.68433 0.69875 1.65121 -0.03841 0.01015  0.07738  760  SER D O   
26156 C  CB  . SER D 771 ? 0.71150 0.72887 1.67917 -0.04466 0.00586  0.07450  760  SER D CB  
26157 O  OG  . SER D 771 ? 0.77314 0.79027 1.73857 -0.04488 0.00439  0.07277  760  SER D OG  
26158 N  N   . SER D 772 ? 0.78208 0.79754 1.74633 -0.03817 0.00677  0.07661  761  SER D N   
26159 C  CA  . SER D 772 ? 0.59909 0.61297 1.56176 -0.03554 0.00814  0.07664  761  SER D CA  
26160 C  C   . SER D 772 ? 0.67398 0.68800 1.63731 -0.03345 0.00942  0.07930  761  SER D C   
26161 O  O   . SER D 772 ? 0.86949 0.88231 1.83228 -0.03168 0.01132  0.07946  761  SER D O   
26162 C  CB  . SER D 772 ? 0.69563 0.70943 1.65599 -0.03474 0.00652  0.07580  761  SER D CB  
26163 O  OG  . SER D 772 ? 0.80959 0.82207 1.76849 -0.03221 0.00778  0.07585  761  SER D OG  
26164 N  N   . VAL D 773 ? 0.67661 0.69218 1.64119 -0.03372 0.00849  0.08142  762  VAL D N   
26165 C  CA  . VAL D 773 ? 0.58743 0.60305 1.55271 -0.03200 0.00987  0.08399  762  VAL D CA  
26166 C  C   . VAL D 773 ? 0.60883 0.62366 1.57549 -0.03222 0.01227  0.08407  762  VAL D C   
26167 O  O   . VAL D 773 ? 0.85185 0.86571 1.81797 -0.03045 0.01422  0.08481  762  VAL D O   
26168 C  CB  . VAL D 773 ? 0.69281 0.71030 1.65956 -0.03250 0.00846  0.08624  762  VAL D CB  
26169 C  CG1 . VAL D 773 ? 0.84091 0.85822 1.80804 -0.03060 0.00995  0.08892  762  VAL D CG1 
26170 C  CG2 . VAL D 773 ? 0.73217 0.75055 1.69769 -0.03260 0.00597  0.08597  762  VAL D CG2 
26171 N  N   . SER D 774 ? 0.54466 0.55996 1.51306 -0.03449 0.01219  0.08328  763  SER D N   
26172 C  CA  . SER D 774 ? 0.67579 0.69028 1.64556 -0.03488 0.01445  0.08332  763  SER D CA  
26173 C  C   . SER D 774 ? 0.59513 0.60778 1.56372 -0.03399 0.01619  0.08155  763  SER D C   
26174 O  O   . SER D 774 ? 0.49295 0.50478 1.46186 -0.03288 0.01842  0.08224  763  SER D O   
26175 C  CB  . SER D 774 ? 0.40612 0.42146 1.37781 -0.03765 0.01383  0.08259  763  SER D CB  
26176 O  OG  . SER D 774 ? 0.38998 0.40434 1.36290 -0.03808 0.01605  0.08248  763  SER D OG  
26177 N  N   . LYS D 775 ? 0.67592 0.68797 1.64322 -0.03450 0.01524  0.07929  764  LYS D N   
26178 C  CA  . LYS D 775 ? 0.38362 0.39402 1.35003 -0.03361 0.01688  0.07766  764  LYS D CA  
26179 C  C   . LYS D 775 ? 0.38010 0.39013 1.34524 -0.03084 0.01793  0.07877  764  LYS D C   
26180 O  O   . LYS D 775 ? 0.71593 0.72505 1.68124 -0.02979 0.02009  0.07867  764  LYS D O   
26181 C  CB  . LYS D 775 ? 0.69932 0.70915 1.66450 -0.03472 0.01560  0.07512  764  LYS D CB  
26182 C  CG  . LYS D 775 ? 0.64942 0.65904 1.61566 -0.03757 0.01535  0.07348  764  LYS D CG  
26183 C  CD  . LYS D 775 ? 0.70205 0.71200 1.66699 -0.03920 0.01311  0.07165  764  LYS D CD  
26184 C  CE  . LYS D 775 ? 0.85470 0.86351 1.81758 -0.03777 0.01312  0.07024  764  LYS D CE  
26185 N  NZ  . LYS D 775 ? 0.96618 0.97522 1.92760 -0.03947 0.01103  0.06840  764  LYS D NZ  
26186 N  N   . PHE D 776 ? 0.37769 0.38845 1.34153 -0.02969 0.01645  0.07985  765  PHE D N   
26187 C  CA  . PHE D 776 ? 0.40281 0.41328 1.36524 -0.02718 0.01734  0.08099  765  PHE D CA  
26188 C  C   . PHE D 776 ? 0.64887 0.65945 1.61227 -0.02641 0.01933  0.08300  765  PHE D C   
26189 O  O   . PHE D 776 ? 0.55919 0.56914 1.52197 -0.02491 0.02116  0.08322  765  PHE D O   
26190 C  CB  . PHE D 776 ? 0.37226 0.38346 1.33320 -0.02635 0.01529  0.08187  765  PHE D CB  
26191 C  CG  . PHE D 776 ? 0.36900 0.37962 1.32780 -0.02411 0.01559  0.08182  765  PHE D CG  
26192 C  CD1 . PHE D 776 ? 0.43212 0.44273 1.39028 -0.02230 0.01687  0.08367  765  PHE D CD1 
26193 C  CD2 . PHE D 776 ? 0.41206 0.42216 1.36941 -0.02390 0.01462  0.07990  765  PHE D CD2 
26194 C  CE1 . PHE D 776 ? 0.63818 0.64836 1.59431 -0.02036 0.01712  0.08360  765  PHE D CE1 
26195 C  CE2 . PHE D 776 ? 0.56537 0.57501 1.52082 -0.02186 0.01488  0.07988  765  PHE D CE2 
26196 C  CZ  . PHE D 776 ? 0.62842 0.63813 1.58326 -0.02009 0.01609  0.08173  765  PHE D CZ  
26197 N  N   . MET D 777 ? 0.60753 0.61896 1.57246 -0.02750 0.01904  0.08449  766  MET D N   
26198 C  CA  . MET D 777 ? 0.59054 0.60199 1.55639 -0.02695 0.02102  0.08639  766  MET D CA  
26199 C  C   . MET D 777 ? 0.67023 0.68075 1.63699 -0.02731 0.02331  0.08541  766  MET D C   
26200 O  O   . MET D 777 ? 0.68395 0.69407 1.65040 -0.02608 0.02535  0.08627  766  MET D O   
26201 C  CB  . MET D 777 ? 0.52856 0.54113 1.49620 -0.02822 0.02027  0.08806  766  MET D CB  
26202 C  CG  . MET D 777 ? 0.71681 0.73042 1.68394 -0.02777 0.01825  0.08947  766  MET D CG  
26203 S  SD  . MET D 777 ? 0.71213 0.72732 1.68191 -0.02938 0.01738  0.09147  766  MET D SD  
26204 C  CE  . MET D 777 ? 0.65702 0.67179 1.62722 -0.02807 0.02006  0.09399  766  MET D CE  
26205 N  N   . LEU D 778 ? 0.50685 0.51701 1.47468 -0.02906 0.02305  0.08361  767  LEU D N   
26206 C  CA  . LEU D 778 ? 0.47539 0.48461 1.44436 -0.02958 0.02524  0.08276  767  LEU D CA  
26207 C  C   . LEU D 778 ? 0.48191 0.49010 1.44993 -0.02835 0.02646  0.08128  767  LEU D C   
26208 O  O   . LEU D 778 ? 0.66554 0.67299 1.63448 -0.02833 0.02862  0.08092  767  LEU D O   
26209 C  CB  . LEU D 778 ? 0.38553 0.39462 1.35600 -0.03206 0.02462  0.08143  767  LEU D CB  
26210 C  CG  . LEU D 778 ? 0.54378 0.55394 1.51584 -0.03348 0.02395  0.08296  767  LEU D CG  
26211 C  CD1 . LEU D 778 ? 0.57564 0.58570 1.54898 -0.03607 0.02329  0.08143  767  LEU D CD1 
26212 C  CD2 . LEU D 778 ? 0.56271 0.57277 1.53565 -0.03274 0.02617  0.08487  767  LEU D CD2 
26213 N  N   . TRP D 779 ? 0.51612 0.52428 1.48247 -0.02732 0.02522  0.08048  768  TRP D N   
26214 C  CA  . TRP D 779 ? 0.56105 0.56838 1.52667 -0.02604 0.02637  0.07921  768  TRP D CA  
26215 C  C   . TRP D 779 ? 0.53918 0.54681 1.50320 -0.02375 0.02687  0.08047  768  TRP D C   
26216 O  O   . TRP D 779 ? 0.68925 0.69657 1.65342 -0.02267 0.02894  0.08076  768  TRP D O   
26217 C  CB  . TRP D 779 ? 0.61873 0.62557 1.58366 -0.02672 0.02485  0.07701  768  TRP D CB  
26218 C  CG  . TRP D 779 ? 0.84906 0.85495 1.81535 -0.02855 0.02555  0.07517  768  TRP D CG  
26219 C  CD1 . TRP D 779 ? 0.94266 0.94859 1.90998 -0.03085 0.02479  0.07470  768  TRP D CD1 
26220 C  CD2 . TRP D 779 ? 0.74550 0.75020 1.71228 -0.02826 0.02724  0.07359  768  TRP D CD2 
26221 N  NE1 . TRP D 779 ? 0.75058 0.75523 1.71875 -0.03208 0.02592  0.07286  768  TRP D NE1 
26222 C  CE2 . TRP D 779 ? 0.60038 0.60423 1.56833 -0.03048 0.02748  0.07218  768  TRP D CE2 
26223 C  CE3 . TRP D 779 ? 0.64173 0.64603 1.60817 -0.02637 0.02860  0.07327  768  TRP D CE3 
26224 C  CZ2 . TRP D 779 ? 0.48998 0.49242 1.45871 -0.03081 0.02913  0.07049  768  TRP D CZ2 
26225 C  CZ3 . TRP D 779 ? 0.50283 0.50596 1.47033 -0.02665 0.03019  0.07167  768  TRP D CZ3 
26226 C  CH2 . TRP D 779 ? 0.44929 0.45141 1.41790 -0.02883 0.03049  0.07030  768  TRP D CH2 
26227 N  N   . ILE D 780 ? 0.37592 0.38415 1.33837 -0.02302 0.02505  0.08123  769  ILE D N   
26228 C  CA  . ILE D 780 ? 0.56709 0.57549 1.52777 -0.02094 0.02548  0.08236  769  ILE D CA  
26229 C  C   . ILE D 780 ? 0.39926 0.40814 1.36000 -0.02048 0.02665  0.08466  769  ILE D C   
26230 O  O   . ILE D 780 ? 0.36595 0.37488 1.32522 -0.01892 0.02753  0.08565  769  ILE D O   
26231 C  CB  . ILE D 780 ? 0.36637 0.37507 1.32522 -0.02031 0.02315  0.08221  769  ILE D CB  
26232 C  CG1 . ILE D 780 ? 0.36747 0.37579 1.32643 -0.02142 0.02169  0.07998  769  ILE D CG1 
26233 C  CG2 . ILE D 780 ? 0.36315 0.37170 1.31999 -0.01817 0.02365  0.08258  769  ILE D CG2 
26234 C  CD1 . ILE D 780 ? 0.36928 0.37674 1.32824 -0.02085 0.02288  0.07819  769  ILE D CD1 
26235 N  N   . GLY D 781 ? 0.42419 0.43339 1.38652 -0.02188 0.02678  0.08552  770  GLY D N   
26236 C  CA  . GLY D 781 ? 0.43882 0.44840 1.40135 -0.02161 0.02800  0.08770  770  GLY D CA  
26237 C  C   . GLY D 781 ? 0.66324 0.67242 1.62607 -0.02113 0.03075  0.08799  770  GLY D C   
26238 O  O   . GLY D 781 ? 0.76130 0.77055 1.72271 -0.01985 0.03191  0.08914  770  GLY D O   
26239 N  N   . PRO D 782 ? 0.81239 0.82111 1.77699 -0.02225 0.03190  0.08693  771  PRO D N   
26240 C  CA  . PRO D 782 ? 0.58515 0.59352 1.55024 -0.02192 0.03461  0.08724  771  PRO D CA  
26241 C  C   . PRO D 782 ? 0.50894 0.51710 1.47268 -0.02030 0.03565  0.08673  771  PRO D C   
26242 O  O   . PRO D 782 ? 0.63174 0.63977 1.59571 -0.01994 0.03790  0.08714  771  PRO D O   
26243 C  CB  . PRO D 782 ? 0.55048 0.55830 1.51776 -0.02348 0.03524  0.08587  771  PRO D CB  
26244 C  CG  . PRO D 782 ? 0.78723 0.79533 1.75524 -0.02495 0.03308  0.08565  771  PRO D CG  
26245 C  CD  . PRO D 782 ? 0.65491 0.66346 1.62120 -0.02408 0.03086  0.08564  771  PRO D CD  
26246 N  N   . THR D 783 ? 0.75404 0.76219 1.71642 -0.01937 0.03413  0.08586  772  THR D N   
26247 C  CA  . THR D 783 ? 0.70602 0.71405 1.66705 -0.01777 0.03502  0.08556  772  THR D CA  
26248 C  C   . THR D 783 ? 0.61200 0.62044 1.57116 -0.01670 0.03593  0.08739  772  THR D C   
26249 O  O   . THR D 783 ? 0.69983 0.70822 1.65788 -0.01555 0.03707  0.08736  772  THR D O   
26250 C  CB  . THR D 783 ? 0.66932 0.67720 1.62924 -0.01707 0.03307  0.08425  772  THR D CB  
26251 O  OG1 . THR D 783 ? 0.91467 0.92298 1.87310 -0.01686 0.03109  0.08516  772  THR D OG1 
26252 C  CG2 . THR D 783 ? 0.60123 0.60861 1.56277 -0.01828 0.03231  0.08231  772  THR D CG2 
26253 N  N   . SER D 784 ? 0.59661 0.60543 1.55539 -0.01712 0.03550  0.08900  773  SER D N   
26254 C  CA  . SER D 784 ? 0.65404 0.66315 1.61103 -0.01634 0.03659  0.09079  773  SER D CA  
26255 C  C   . SER D 784 ? 0.56141 0.57053 1.51928 -0.01707 0.03893  0.09187  773  SER D C   
26256 O  O   . SER D 784 ? 0.68325 0.69251 1.63953 -0.01653 0.04037  0.09313  773  SER D O   
26257 C  CB  . SER D 784 ? 0.82566 0.83514 1.78158 -0.01618 0.03483  0.09208  773  SER D CB  
26258 O  OG  . SER D 784 ? 0.67233 0.68199 1.63014 -0.01753 0.03408  0.09255  773  SER D OG  
26259 N  N   . SER D 785 ? 0.60175 0.61068 1.56198 -0.01839 0.03940  0.09138  774  SER D N   
26260 C  CA  . SER D 785 ? 0.55455 0.56342 1.51566 -0.01916 0.04162  0.09240  774  SER D CA  
26261 C  C   . SER D 785 ? 0.65190 0.66065 1.61255 -0.01860 0.04397  0.09214  774  SER D C   
26262 O  O   . SER D 785 ? 0.79548 0.80433 1.75545 -0.01872 0.04591  0.09338  774  SER D O   
26263 C  CB  . SER D 785 ? 0.69294 0.70156 1.65666 -0.02072 0.04148  0.09179  774  SER D CB  
26264 O  OG  . SER D 785 ? 0.52386 0.53274 1.48807 -0.02138 0.03933  0.09218  774  SER D OG  
26265 N  N   . VAL D 786 ? 0.62693 0.63548 1.58797 -0.01804 0.04391  0.09056  775  VAL D N   
26266 C  CA  . VAL D 786 ? 0.60936 0.61790 1.57022 -0.01747 0.04609  0.09033  775  VAL D CA  
26267 C  C   . VAL D 786 ? 0.59571 0.60462 1.55376 -0.01647 0.04672  0.09154  775  VAL D C   
26268 O  O   . VAL D 786 ? 0.61946 0.62853 1.57688 -0.01659 0.04887  0.09237  775  VAL D O   
26269 C  CB  . VAL D 786 ? 0.55535 0.56359 1.51728 -0.01692 0.04575  0.08850  775  VAL D CB  
26270 C  CG1 . VAL D 786 ? 0.86660 0.87491 1.82876 -0.01636 0.04809  0.08839  775  VAL D CG1 
26271 C  CG2 . VAL D 786 ? 0.60059 0.60836 1.56504 -0.01809 0.04512  0.08724  775  VAL D CG2 
26272 N  N   . PHE D 787 ? 0.36522 0.37424 1.32141 -0.01558 0.04487  0.09164  776  PHE D N   
26273 C  CA  . PHE D 787 ? 0.36335 0.37264 1.31665 -0.01470 0.04536  0.09272  776  PHE D CA  
26274 C  C   . PHE D 787 ? 0.47959 0.48905 1.43179 -0.01527 0.04602  0.09455  776  PHE D C   
26275 O  O   . PHE D 787 ? 0.47314 0.48277 1.42315 -0.01498 0.04740  0.09554  776  PHE D O   
26276 C  CB  . PHE D 787 ? 0.36073 0.37000 1.31242 -0.01354 0.04322  0.09218  776  PHE D CB  
26277 C  CG  . PHE D 787 ? 0.35983 0.36885 1.31245 -0.01291 0.04274  0.09043  776  PHE D CG  
26278 C  CD1 . PHE D 787 ? 0.59410 0.60304 1.54801 -0.01295 0.04463  0.08980  776  PHE D CD1 
26279 C  CD2 . PHE D 787 ? 0.62866 0.63751 1.58098 -0.01230 0.04049  0.08946  776  PHE D CD2 
26280 C  CE1 . PHE D 787 ? 0.65299 0.66166 1.60801 -0.01233 0.04435  0.08829  776  PHE D CE1 
26281 C  CE2 . PHE D 787 ? 0.75520 0.76375 1.70842 -0.01174 0.04019  0.08785  776  PHE D CE2 
26282 C  CZ  . PHE D 787 ? 0.47507 0.48351 1.42973 -0.01173 0.04215  0.08730  776  PHE D CZ  
26283 N  N   . ASP D 788 ? 0.51507 0.52448 1.46875 -0.01614 0.04520  0.09504  777  ASP D N   
26284 C  CA  . ASP D 788 ? 0.49199 0.50146 1.44511 -0.01678 0.04623  0.09685  777  ASP D CA  
26285 C  C   . ASP D 788 ? 0.44320 0.45258 1.39680 -0.01756 0.04901  0.09723  777  ASP D C   
26286 O  O   . ASP D 788 ? 0.44210 0.45151 1.39399 -0.01773 0.05062  0.09858  777  ASP D O   
26287 C  CB  . ASP D 788 ? 0.51049 0.51994 1.46542 -0.01756 0.04470  0.09731  777  ASP D CB  
26288 C  CG  . ASP D 788 ? 0.51444 0.52411 1.46846 -0.01685 0.04220  0.09752  777  ASP D CG  
26289 O  OD1 . ASP D 788 ? 0.46576 0.47551 1.41751 -0.01572 0.04181  0.09747  777  ASP D OD1 
26290 O  OD2 . ASP D 788 ? 0.46310 0.47287 1.41866 -0.01746 0.04064  0.09775  777  ASP D OD2 
26291 N  N   . ILE D 789 ? 0.42853 0.43775 1.38436 -0.01809 0.04969  0.09606  778  ILE D N   
26292 C  CA  . ILE D 789 ? 0.50224 0.51142 1.45852 -0.01874 0.05240  0.09629  778  ILE D CA  
26293 C  C   . ILE D 789 ? 0.37062 0.38009 1.32468 -0.01798 0.05376  0.09631  778  ILE D C   
26294 O  O   . ILE D 789 ? 0.37157 0.38117 1.32449 -0.01844 0.05597  0.09719  778  ILE D O   
26295 C  CB  . ILE D 789 ? 0.48094 0.48986 1.44022 -0.01940 0.05278  0.09497  778  ILE D CB  
26296 C  CG1 . ILE D 789 ? 0.64806 0.65668 1.60930 -0.02040 0.05150  0.09502  778  ILE D CG1 
26297 C  CG2 . ILE D 789 ? 0.37558 0.38450 1.33537 -0.02000 0.05564  0.09519  778  ILE D CG2 
26298 C  CD1 . ILE D 789 ? 0.44338 0.45191 1.40434 -0.02123 0.05243  0.09676  778  ILE D CD1 
26299 N  N   . THR D 790 ? 0.36833 0.37791 1.32167 -0.01688 0.05249  0.09533  779  THR D N   
26300 C  CA  . THR D 790 ? 0.36673 0.37662 1.31783 -0.01614 0.05352  0.09538  779  THR D CA  
26301 C  C   . THR D 790 ? 0.36624 0.37629 1.31421 -0.01617 0.05412  0.09691  779  THR D C   
26302 O  O   . THR D 790 ? 0.61877 0.62907 1.56511 -0.01650 0.05617  0.09749  779  THR D O   
26303 C  CB  . THR D 790 ? 0.36431 0.37415 1.31510 -0.01490 0.05175  0.09418  779  THR D CB  
26304 O  OG1 . THR D 790 ? 0.36495 0.37461 1.31856 -0.01491 0.05173  0.09273  779  THR D OG1 
26305 C  CG2 . THR D 790 ? 0.36254 0.37269 1.31067 -0.01413 0.05257  0.09440  779  THR D CG2 
26306 N  N   . THR D 791 ? 0.40882 0.41874 1.35591 -0.01592 0.05241  0.09760  780  THR D N   
26307 C  CA  . THR D 791 ? 0.47488 0.48486 1.41904 -0.01595 0.05305  0.09909  780  THR D CA  
26308 C  C   . THR D 791 ? 0.47451 0.48433 1.41882 -0.01718 0.05511  0.10035  780  THR D C   
26309 O  O   . THR D 791 ? 0.49181 0.50165 1.43357 -0.01751 0.05675  0.10138  780  THR D O   
26310 C  CB  . THR D 791 ? 0.36353 0.37343 1.30688 -0.01525 0.05072  0.09954  780  THR D CB  
26311 O  OG1 . THR D 791 ? 0.36267 0.37262 1.30279 -0.01502 0.05137  0.10075  780  THR D OG1 
26312 C  CG2 . THR D 791 ? 0.44142 0.45115 1.38694 -0.01591 0.04983  0.10019  780  THR D CG2 
26313 N  N   . TYR D 792 ? 0.38342 0.39302 1.33057 -0.01796 0.05516  0.10026  781  TYR D N   
26314 C  CA  . TYR D 792 ? 0.37341 0.38276 1.32087 -0.01915 0.05734  0.10134  781  TYR D CA  
26315 C  C   . TYR D 792 ? 0.67050 0.68006 1.61683 -0.01961 0.05992  0.10119  781  TYR D C   
26316 O  O   . TYR D 792 ? 0.76629 0.77575 1.71055 -0.02027 0.06187  0.10232  781  TYR D O   
26317 C  CB  . TYR D 792 ? 0.37444 0.38351 1.32530 -0.01991 0.05695  0.10097  781  TYR D CB  
26318 C  CG  . TYR D 792 ? 0.39630 0.40520 1.34831 -0.01995 0.05491  0.10159  781  TYR D CG  
26319 C  CD1 . TYR D 792 ? 0.47036 0.47935 1.42056 -0.01928 0.05367  0.10257  781  TYR D CD1 
26320 C  CD2 . TYR D 792 ? 0.43587 0.44455 1.39083 -0.02073 0.05426  0.10123  781  TYR D CD2 
26321 C  CE1 . TYR D 792 ? 0.42174 0.43070 1.37323 -0.01933 0.05182  0.10324  781  TYR D CE1 
26322 C  CE2 . TYR D 792 ? 0.57116 0.57982 1.52727 -0.02088 0.05236  0.10185  781  TYR D CE2 
26323 C  CZ  . TYR D 792 ? 0.52307 0.53191 1.47753 -0.02016 0.05115  0.10289  781  TYR D CZ  
26324 O  OH  . TYR D 792 ? 0.37546 0.38440 1.33130 -0.02032 0.04928  0.10361  781  TYR D OH  
26325 N  N   . LEU D 793 ? 0.41595 0.42581 1.36363 -0.01931 0.06004  0.09981  782  LEU D N   
26326 C  CA  . LEU D 793 ? 0.37329 0.38353 1.32018 -0.01972 0.06243  0.09965  782  LEU D CA  
26327 C  C   . LEU D 793 ? 0.37172 0.38231 1.31494 -0.01935 0.06294  0.10012  782  LEU D C   
26328 O  O   . LEU D 793 ? 0.66600 0.67682 1.60734 -0.02017 0.06519  0.10078  782  LEU D O   
26329 C  CB  . LEU D 793 ? 0.37301 0.38348 1.32242 -0.01934 0.06234  0.09815  782  LEU D CB  
26330 C  CG  . LEU D 793 ? 0.37548 0.38576 1.32802 -0.02024 0.06354  0.09777  782  LEU D CG  
26331 C  CD1 . LEU D 793 ? 0.37683 0.38650 1.33100 -0.02077 0.06237  0.09811  782  LEU D CD1 
26332 C  CD2 . LEU D 793 ? 0.44604 0.45648 1.40103 -0.01970 0.06334  0.09627  782  LEU D CD2 
26333 N  N   . LEU D 794 ? 0.36920 0.37983 1.31123 -0.01821 0.06091  0.09977  783  LEU D N   
26334 C  CA  . LEU D 794 ? 0.36765 0.37859 1.30612 -0.01786 0.06128  0.10013  783  LEU D CA  
26335 C  C   . LEU D 794 ? 0.49455 0.50523 1.43024 -0.01857 0.06229  0.10164  783  LEU D C   
26336 O  O   . LEU D 794 ? 0.36835 0.37928 1.30087 -0.01890 0.06357  0.10209  783  LEU D O   
26337 C  CB  . LEU D 794 ? 0.36480 0.37572 1.30274 -0.01645 0.05880  0.09939  783  LEU D CB  
26338 C  CG  . LEU D 794 ? 0.36293 0.37418 1.29759 -0.01592 0.05897  0.09936  783  LEU D CG  
26339 C  CD1 . LEU D 794 ? 0.37944 0.39075 1.31509 -0.01468 0.05739  0.09802  783  LEU D CD1 
26340 C  CD2 . LEU D 794 ? 0.40340 0.41443 1.33508 -0.01571 0.05821  0.10038  783  LEU D CD2 
26341 N  N   . MET D 795 ? 0.73544 0.74562 1.67224 -0.01889 0.06180  0.10247  784  MET D N   
26342 C  CA  . MET D 795 ? 0.65986 0.66963 1.59434 -0.01965 0.06312  0.10401  784  MET D CA  
26343 C  C   . MET D 795 ? 0.53006 0.53969 1.46447 -0.02109 0.06598  0.10452  784  MET D C   
26344 O  O   . MET D 795 ? 0.41103 0.42063 1.34239 -0.02188 0.06794  0.10523  784  MET D O   
26345 C  CB  . MET D 795 ? 0.37127 0.38055 1.30709 -0.01939 0.06154  0.10486  784  MET D CB  
26346 C  CG  . MET D 795 ? 0.36856 0.37799 1.30391 -0.01810 0.05889  0.10463  784  MET D CG  
26347 S  SD  . MET D 795 ? 0.39647 0.40605 1.32723 -0.01763 0.05927  0.10501  784  MET D SD  
26348 C  CE  . MET D 795 ? 0.36344 0.37345 1.29482 -0.01613 0.05666  0.10338  784  MET D CE  
26349 N  N   . PHE D 796 ? 0.50252 0.51204 1.44015 -0.02153 0.06629  0.10411  785  PHE D N   
26350 C  CA  . PHE D 796 ? 0.37848 0.38774 1.31631 -0.02290 0.06893  0.10467  785  PHE D CA  
26351 C  C   . PHE D 796 ? 0.37887 0.38882 1.31552 -0.02348 0.07099  0.10409  785  PHE D C   
26352 O  O   . PHE D 796 ? 0.49111 0.50092 1.42706 -0.02473 0.07345  0.10464  785  PHE D O   
26353 C  CB  . PHE D 796 ? 0.38003 0.38897 1.32173 -0.02318 0.06854  0.10435  785  PHE D CB  
26354 C  CG  . PHE D 796 ? 0.39761 0.40596 1.33956 -0.02455 0.07098  0.10522  785  PHE D CG  
26355 C  CD1 . PHE D 796 ? 0.50315 0.51063 1.44385 -0.02509 0.07162  0.10675  785  PHE D CD1 
26356 C  CD2 . PHE D 796 ? 0.38477 0.39337 1.32827 -0.02527 0.07269  0.10456  785  PHE D CD2 
26357 C  CE1 . PHE D 796 ? 0.64174 0.64846 1.58255 -0.02634 0.07395  0.10757  785  PHE D CE1 
26358 C  CE2 . PHE D 796 ? 0.50238 0.51035 1.44601 -0.02654 0.07498  0.10534  785  PHE D CE2 
26359 C  CZ  . PHE D 796 ? 0.81819 0.82516 1.76041 -0.02709 0.07561  0.10683  785  PHE D CZ  
26360 N  N   . PHE D 797 ? 0.50191 0.51261 1.43832 -0.02264 0.07011  0.10305  786  PHE D N   
26361 C  CA  . PHE D 797 ? 0.37703 0.38857 1.31275 -0.02316 0.07195  0.10251  786  PHE D CA  
26362 C  C   . PHE D 797 ? 0.37513 0.38729 1.30758 -0.02280 0.07183  0.10237  786  PHE D C   
26363 O  O   . PHE D 797 ? 0.63307 0.64605 1.56436 -0.02351 0.07362  0.10218  786  PHE D O   
26364 C  CB  . PHE D 797 ? 0.37681 0.38875 1.31627 -0.02266 0.07153  0.10126  786  PHE D CB  
26365 C  CG  . PHE D 797 ? 0.37918 0.39069 1.32167 -0.02338 0.07237  0.10130  786  PHE D CG  
26366 C  CD1 . PHE D 797 ? 0.51234 0.52362 1.45395 -0.02477 0.07474  0.10221  786  PHE D CD1 
26367 C  CD2 . PHE D 797 ? 0.54095 0.55220 1.48701 -0.02276 0.07085  0.10039  786  PHE D CD2 
26368 C  CE1 . PHE D 797 ? 0.40602 0.41681 1.35034 -0.02543 0.07554  0.10225  786  PHE D CE1 
26369 C  CE2 . PHE D 797 ? 0.65653 0.66735 1.60526 -0.02351 0.07163  0.10040  786  PHE D CE2 
26370 C  CZ  . PHE D 797 ? 0.38453 0.39511 1.33242 -0.02481 0.07395  0.10135  786  PHE D CZ  
26371 N  N   . VAL D 798 ? 0.37296 0.38484 1.30390 -0.02180 0.06983  0.10246  787  VAL D N   
26372 C  CA  . VAL D 798 ? 0.37104 0.38346 1.29901 -0.02139 0.06954  0.10221  787  VAL D CA  
26373 C  C   . VAL D 798 ? 0.60573 0.61772 1.52990 -0.02162 0.06950  0.10323  787  VAL D C   
26374 O  O   . VAL D 798 ? 0.62779 0.64011 1.54854 -0.02257 0.07115  0.10363  787  VAL D O   
26375 C  CB  . VAL D 798 ? 0.44020 0.45276 1.36986 -0.01977 0.06712  0.10108  787  VAL D CB  
26376 C  CG1 . VAL D 798 ? 0.36641 0.37945 1.29291 -0.01934 0.06682  0.10088  787  VAL D CG1 
26377 C  CG2 . VAL D 798 ? 0.36884 0.38175 1.30220 -0.01958 0.06738  0.10006  787  VAL D CG2 
26378 N  N   . ILE D 799 ? 0.64124 0.65251 1.56593 -0.02083 0.06768  0.10367  788  ILE D N   
26379 C  CA  . ILE D 799 ? 0.55207 0.56295 1.47343 -0.02070 0.06726  0.10455  788  ILE D CA  
26380 C  C   . ILE D 799 ? 0.64688 0.65708 1.56649 -0.02204 0.06932  0.10592  788  ILE D C   
26381 O  O   . ILE D 799 ? 0.59722 0.60735 1.51304 -0.02294 0.07089  0.10649  788  ILE D O   
26382 C  CB  . ILE D 799 ? 0.50383 0.51436 1.42654 -0.01921 0.06438  0.10446  788  ILE D CB  
26383 C  CG1 . ILE D 799 ? 0.66610 0.67712 1.58905 -0.01793 0.06253  0.10321  788  ILE D CG1 
26384 C  CG2 . ILE D 799 ? 0.75758 0.76758 1.67751 -0.01921 0.06423  0.10569  788  ILE D CG2 
26385 C  CD1 . ILE D 799 ? 0.77811 0.78949 1.69715 -0.01801 0.06313  0.10317  788  ILE D CD1 
26386 N  N   . CYS D 800 ? 0.74408 0.75368 1.66631 -0.02225 0.06937  0.10647  789  CYS D N   
26387 C  CA  . CYS D 800 ? 0.49660 0.50533 1.41733 -0.02344 0.07136  0.10787  789  CYS D CA  
26388 C  C   . CYS D 800 ? 0.63152 0.64033 1.55004 -0.02512 0.07443  0.10799  789  CYS D C   
26389 O  O   . CYS D 800 ? 0.81150 0.81968 1.72652 -0.02612 0.07615  0.10896  789  CYS D O   
26390 C  CB  . CYS D 800 ? 0.41736 0.42547 1.34164 -0.02336 0.07080  0.10839  789  CYS D CB  
26391 S  SG  . CYS D 800 ? 0.78161 0.78966 1.70819 -0.02172 0.06736  0.10852  789  CYS D SG  
26392 N  N   . PRO D 801 ? 0.61668 0.62621 1.53692 -0.02557 0.07533  0.10709  790  PRO D N   
26393 C  CA  . PRO D 801 ? 0.54711 0.55694 1.46496 -0.02725 0.07825  0.10720  790  PRO D CA  
26394 C  C   . PRO D 801 ? 0.51470 0.52512 1.42830 -0.02770 0.07884  0.10708  790  PRO D C   
26395 O  O   . PRO D 801 ? 0.59207 0.60248 1.50260 -0.02935 0.08132  0.10749  790  PRO D O   
26396 C  CB  . PRO D 801 ? 0.72666 0.73742 1.64780 -0.02725 0.07856  0.10614  790  PRO D CB  
26397 C  CG  . PRO D 801 ? 0.57512 0.58547 1.50041 -0.02607 0.07648  0.10586  790  PRO D CG  
26398 C  CD  . PRO D 801 ? 0.66731 0.67733 1.59187 -0.02476 0.07401  0.10605  790  PRO D CD  
26399 N  N   . ALA D 802 ? 0.40883 0.41973 1.32198 -0.02639 0.07668  0.10650  791  ALA D N   
26400 C  CA  . ALA D 802 ? 0.42183 0.43325 1.33080 -0.02685 0.07714  0.10641  791  ALA D CA  
26401 C  C   . ALA D 802 ? 0.43316 0.44353 1.33814 -0.02778 0.07829  0.10758  791  ALA D C   
26402 O  O   . ALA D 802 ? 0.37824 0.38891 1.27915 -0.02884 0.07952  0.10763  791  ALA D O   
26403 C  CB  . ALA D 802 ? 0.37304 0.38497 1.28249 -0.02514 0.07448  0.10560  791  ALA D CB  
26404 N  N   . THR D 803 ? 0.69020 0.69936 1.59623 -0.02746 0.07798  0.10854  792  THR D N   
26405 C  CA  . THR D 803 ? 0.65489 0.66280 1.55748 -0.02831 0.07931  0.10981  792  THR D CA  
26406 C  C   . THR D 803 ? 0.49627 0.50309 1.39876 -0.02980 0.08188  0.11072  792  THR D C   
26407 O  O   . THR D 803 ? 0.74087 0.74683 1.63941 -0.03131 0.08416  0.11145  792  THR D O   
26408 C  CB  . THR D 803 ? 0.61400 0.62124 1.51755 -0.02676 0.07705  0.11046  792  THR D CB  
26409 O  OG1 . THR D 803 ? 0.48427 0.49240 1.38786 -0.02535 0.07465  0.10957  792  THR D OG1 
26410 C  CG2 . THR D 803 ? 0.45281 0.45873 1.35261 -0.02755 0.07848  0.11182  792  THR D CG2 
26411 N  N   . PHE D 804 ? 0.38492 0.39166 1.29149 -0.02948 0.08164  0.11066  793  PHE D N   
26412 C  CA  . PHE D 804 ? 0.47198 0.47750 1.37876 -0.03072 0.08392  0.11160  793  PHE D CA  
26413 C  C   . PHE D 804 ? 0.65619 0.66235 1.56434 -0.03182 0.08565  0.11091  793  PHE D C   
26414 O  O   . PHE D 804 ? 0.54798 0.55311 1.45543 -0.03317 0.08802  0.11160  793  PHE D O   
26415 C  CB  . PHE D 804 ? 0.56241 0.56704 1.47269 -0.02964 0.08246  0.11240  793  PHE D CB  
26416 C  CG  . PHE D 804 ? 0.72702 0.73116 1.63645 -0.02850 0.08072  0.11319  793  PHE D CG  
26417 C  CD1 . PHE D 804 ? 0.73282 0.73548 1.63908 -0.02920 0.08229  0.11462  793  PHE D CD1 
26418 C  CD2 . PHE D 804 ? 0.77181 0.77690 1.68354 -0.02675 0.07761  0.11252  793  PHE D CD2 
26419 C  CE1 . PHE D 804 ? 0.70930 0.71160 1.61491 -0.02812 0.08077  0.11541  793  PHE D CE1 
26420 C  CE2 . PHE D 804 ? 0.66596 0.67073 1.57698 -0.02572 0.07603  0.11325  793  PHE D CE2 
26421 C  CZ  . PHE D 804 ? 0.45685 0.46031 1.36492 -0.02637 0.07760  0.11473  793  PHE D CZ  
26422 N  N   . GLY D 805 ? 0.70333 0.71109 1.61335 -0.03127 0.08464  0.10961  794  GLY D N   
26423 C  CA  . GLY D 805 ? 0.72513 0.73371 1.63672 -0.03220 0.08624  0.10896  794  GLY D CA  
26424 C  C   . GLY D 805 ? 0.72711 0.73559 1.64369 -0.03137 0.08523  0.10867  794  GLY D C   
26425 O  O   . GLY D 805 ? 0.68533 0.69320 1.60419 -0.03011 0.08315  0.10893  794  GLY D O   
26426 N  N   . PRO D 806 ? 0.44379 0.45295 1.36214 -0.03214 0.08670  0.10811  795  PRO D N   
26427 C  CA  . PRO D 806 ? 0.61063 0.61960 1.53360 -0.03155 0.08599  0.10780  795  PRO D CA  
26428 C  C   . PRO D 806 ? 0.70092 0.70815 1.62453 -0.03176 0.08624  0.10898  795  PRO D C   
26429 O  O   . PRO D 806 ? 0.79729 0.80338 1.71808 -0.03300 0.08837  0.11002  795  PRO D O   
26430 C  CB  . PRO D 806 ? 0.65850 0.66839 1.58218 -0.03276 0.08830  0.10726  795  PRO D CB  
26431 C  CG  . PRO D 806 ? 0.75515 0.76637 1.67562 -0.03336 0.08912  0.10684  795  PRO D CG  
26432 C  CD  . PRO D 806 ? 0.71234 0.72268 1.62867 -0.03357 0.08897  0.10766  795  PRO D CD  
26433 N  N   . PHE D 807 ? 0.69928 0.70625 1.62659 -0.03058 0.08407  0.10883  796  PHE D N   
26434 C  CA  . PHE D 807 ? 0.74696 0.75242 1.67518 -0.03060 0.08388  0.11003  796  PHE D CA  
26435 C  C   . PHE D 807 ? 0.89514 0.89959 1.82373 -0.03201 0.08651  0.11062  796  PHE D C   
26436 O  O   . PHE D 807 ? 0.89052 0.89339 1.81794 -0.03257 0.08757  0.11196  796  PHE D O   
26437 C  CB  . PHE D 807 ? 0.64032 0.64598 1.57249 -0.02920 0.08091  0.10959  796  PHE D CB  
26438 C  CG  . PHE D 807 ? 0.69877 0.70313 1.63197 -0.02909 0.08030  0.11090  796  PHE D CG  
26439 C  CD1 . PHE D 807 ? 0.66494 0.66880 1.59629 -0.02852 0.07934  0.11193  796  PHE D CD1 
26440 C  CD2 . PHE D 807 ? 0.58182 0.58548 1.51791 -0.02956 0.08071  0.11115  796  PHE D CD2 
26441 C  CE1 . PHE D 807 ? 0.67079 0.67357 1.60331 -0.02838 0.07883  0.11328  796  PHE D CE1 
26442 C  CE2 . PHE D 807 ? 0.61000 0.61251 1.54714 -0.02949 0.08014  0.11245  796  PHE D CE2 
26443 C  CZ  . PHE D 807 ? 0.75558 0.75770 1.69102 -0.02887 0.07920  0.11356  796  PHE D CZ  
26444 N  N   . SER D 808 ? 1.01325 1.01850 1.94345 -0.03258 0.08766  0.10969  797  SER D N   
26445 C  CA  . SER D 808 ? 1.03234 1.03664 1.96288 -0.03394 0.09022  0.11016  797  SER D CA  
26446 C  C   . SER D 808 ? 1.06529 1.06874 1.99136 -0.03550 0.09317  0.11103  797  SER D C   
26447 O  O   . SER D 808 ? 1.11798 1.11994 2.04354 -0.03660 0.09529  0.11186  797  SER D O   
26448 C  CB  . SER D 808 ? 1.24548 1.25102 2.17875 -0.03415 0.09081  0.10892  797  SER D CB  
26449 O  OG  . SER D 808 ? 1.26977 1.27692 2.20136 -0.03432 0.09139  0.10810  797  SER D OG  
26450 N  N   . SER D 809 ? 0.94431 0.94853 1.86696 -0.03569 0.09341  0.11085  798  SER D N   
26451 C  CA  . SER D 809 ? 0.89540 0.89884 1.81336 -0.03735 0.09620  0.11155  798  SER D CA  
26452 C  C   . SER D 809 ? 1.03727 1.03885 1.95239 -0.03732 0.09623  0.11293  798  SER D C   
26453 O  O   . SER D 809 ? 0.93525 0.93587 1.84602 -0.03870 0.09852  0.11355  798  SER D O   
26454 C  CB  . SER D 809 ? 0.88508 0.89035 1.80051 -0.03782 0.09660  0.11065  798  SER D CB  
26455 O  OG  . SER D 809 ? 0.79477 0.80076 1.70979 -0.03645 0.09407  0.11035  798  SER D OG  
26456 N  N   . LEU D 810 ? 1.07415 1.07520 1.99155 -0.03585 0.09384  0.11344  799  LEU D N   
26457 C  CA  . LEU D 810 ? 0.88688 0.88634 1.80205 -0.03560 0.09370  0.11484  799  LEU D CA  
26458 C  C   . LEU D 810 ? 0.74045 0.73760 1.65579 -0.03632 0.09548  0.11626  799  LEU D C   
26459 O  O   . LEU D 810 ? 0.73628 0.73315 1.65436 -0.03662 0.09605  0.11612  799  LEU D O   
26460 C  CB  . LEU D 810 ? 0.87001 0.87020 1.78754 -0.03368 0.09022  0.11476  799  LEU D CB  
26461 C  CG  . LEU D 810 ? 0.87734 0.87866 1.79249 -0.03300 0.08885  0.11422  799  LEU D CG  
26462 C  CD1 . LEU D 810 ? 0.39862 0.40140 1.31205 -0.03379 0.08986  0.11294  799  LEU D CD1 
26463 C  CD2 . LEU D 810 ? 1.04519 1.04754 1.96355 -0.03108 0.08529  0.11372  799  LEU D CD2 
26464 N  N   . VAL D 811 ? 0.80307 0.79841 1.71535 -0.03656 0.09644  0.11769  800  VAL D N   
26465 C  CA  . VAL D 811 ? 0.88272 0.87541 1.79413 -0.03734 0.09860  0.11928  800  VAL D CA  
26466 C  C   . VAL D 811 ? 0.80122 0.79324 1.71528 -0.03587 0.09645  0.12050  800  VAL D C   
26467 O  O   . VAL D 811 ? 0.41262 0.40452 1.32514 -0.03512 0.09543  0.12118  800  VAL D O   
26468 C  CB  . VAL D 811 ? 0.84792 0.83871 1.75355 -0.03886 0.10167  0.12013  800  VAL D CB  
26469 C  CG1 . VAL D 811 ? 0.68346 0.67109 1.58800 -0.03937 0.10374  0.12200  800  VAL D CG1 
26470 C  CG2 . VAL D 811 ? 0.42164 0.41316 1.32485 -0.04058 0.10395  0.11899  800  VAL D CG2 
26471 N  N   . PRO D 812 ? 0.70309 0.69473 1.62111 -0.03547 0.09570  0.12084  801  PRO D N   
26472 C  CA  . PRO D 812 ? 0.67312 0.66399 1.59348 -0.03432 0.09398  0.12226  801  PRO D CA  
26473 C  C   . PRO D 812 ? 0.57818 0.56647 1.49493 -0.03474 0.09608  0.12426  801  PRO D C   
26474 O  O   . PRO D 812 ? 0.76230 0.74825 1.67665 -0.03600 0.09915  0.12512  801  PRO D O   
26475 C  CB  . PRO D 812 ? 0.81056 0.80101 1.73485 -0.03447 0.09383  0.12230  801  PRO D CB  
26476 C  CG  . PRO D 812 ? 0.96869 0.96083 1.89411 -0.03495 0.09387  0.12033  801  PRO D CG  
26477 C  CD  . PRO D 812 ? 0.85979 0.85204 1.78070 -0.03597 0.09604  0.11980  801  PRO D CD  
26478 N  N   . GLY D 813 ? 0.59641 0.58498 1.51268 -0.03365 0.09449  0.12502  802  GLY D N   
26479 C  CA  . GLY D 813 ? 0.50874 0.49498 1.42122 -0.03392 0.09641  0.12683  802  GLY D CA  
26480 C  C   . GLY D 813 ? 0.58390 0.57017 1.49137 -0.03457 0.09765  0.12632  802  GLY D C   
26481 O  O   . GLY D 813 ? 1.08746 1.07124 1.99063 -0.03547 0.10035  0.12757  802  GLY D O   
26482 N  N   . SER D 814 ? 0.41386 0.40267 1.32157 -0.03420 0.09584  0.12456  803  SER D N   
26483 C  CA  . SER D 814 ? 0.57464 0.56373 1.47770 -0.03488 0.09678  0.12392  803  SER D CA  
26484 C  C   . SER D 814 ? 0.49917 0.49032 1.40330 -0.03332 0.09361  0.12332  803  SER D C   
26485 O  O   . SER D 814 ? 0.80364 0.79625 1.71219 -0.03185 0.09068  0.12304  803  SER D O   
26486 C  CB  . SER D 814 ? 0.90276 0.89286 1.80435 -0.03627 0.09818  0.12226  803  SER D CB  
26487 O  OG  . SER D 814 ? 0.62610 0.61880 1.53177 -0.03534 0.09563  0.12068  803  SER D OG  
26488 N  N   . VAL D 815 ? 0.42018 0.41131 1.31999 -0.03375 0.09426  0.12309  804  VAL D N   
26489 C  CA  . VAL D 815 ? 0.66198 0.65493 1.56226 -0.03235 0.09143  0.12245  804  VAL D CA  
26490 C  C   . VAL D 815 ? 0.74358 0.73910 1.64669 -0.03173 0.08919  0.12047  804  VAL D C   
26491 O  O   . VAL D 815 ? 0.80890 0.80596 1.71452 -0.03015 0.08617  0.11992  804  VAL D O   
26492 C  CB  . VAL D 815 ? 0.56502 0.55721 1.45969 -0.03313 0.09284  0.12263  804  VAL D CB  
26493 C  CG1 . VAL D 815 ? 0.74335 0.73579 1.63447 -0.03495 0.09494  0.12139  804  VAL D CG1 
26494 C  CG2 . VAL D 815 ? 0.41225 0.40604 1.30736 -0.03157 0.08994  0.12219  804  VAL D CG2 
26495 N  N   . ALA D 816 ? 0.59103 0.58698 1.49380 -0.03293 0.09067  0.11941  805  ALA D N   
26496 C  CA  . ALA D 816 ? 0.39884 0.39707 1.30415 -0.03236 0.08883  0.11762  805  ALA D CA  
26497 C  C   . ALA D 816 ? 0.64561 0.64457 1.55649 -0.03110 0.08655  0.11737  805  ALA D C   
26498 O  O   . ALA D 816 ? 0.73568 0.73622 1.64903 -0.02976 0.08378  0.11635  805  ALA D O   
26499 C  CB  . ALA D 816 ? 0.61092 0.60946 1.51447 -0.03405 0.09124  0.11671  805  ALA D CB  
26500 N  N   . TYR D 817 ? 0.76144 0.75912 1.67417 -0.03158 0.08772  0.11828  806  TYR D N   
26501 C  CA  . TYR D 817 ? 0.77977 0.77803 1.69763 -0.03065 0.08572  0.11806  806  TYR D CA  
26502 C  C   . TYR D 817 ? 0.83650 0.83517 1.75651 -0.02904 0.08281  0.11865  806  TYR D C   
26503 O  O   . TYR D 817 ? 0.85737 0.85753 1.78058 -0.02791 0.08004  0.11761  806  TYR D O   
26504 C  CB  . TYR D 817 ? 0.80954 0.80607 1.72832 -0.03166 0.08786  0.11912  806  TYR D CB  
26505 C  CG  . TYR D 817 ? 0.78085 0.77782 1.70457 -0.03118 0.08638  0.11877  806  TYR D CG  
26506 C  CD1 . TYR D 817 ? 0.70536 0.70199 1.63201 -0.03025 0.08455  0.11982  806  TYR D CD1 
26507 C  CD2 . TYR D 817 ? 0.78993 0.78764 1.71535 -0.03178 0.08694  0.11747  806  TYR D CD2 
26508 C  CE1 . TYR D 817 ? 0.73305 0.73005 1.66400 -0.03003 0.08322  0.11947  806  TYR D CE1 
26509 C  CE2 . TYR D 817 ? 0.76626 0.76423 1.69597 -0.03147 0.08571  0.11711  806  TYR D CE2 
26510 C  CZ  . TYR D 817 ? 0.79948 0.79707 1.73185 -0.03065 0.08382  0.11808  806  TYR D CZ  
26511 O  OH  . TYR D 817 ? 0.86995 0.86779 1.80642 -0.03053 0.08257  0.11767  806  TYR D OH  
26512 N  N   . ILE D 818 ? 0.86541 0.86273 1.78361 -0.02896 0.08348  0.12036  807  ILE D N   
26513 C  CA  . ILE D 818 ? 0.69775 0.69550 1.61791 -0.02749 0.08090  0.12114  807  ILE D CA  
26514 C  C   . ILE D 818 ? 0.70136 0.70075 1.62068 -0.02645 0.07867  0.11992  807  ILE D C   
26515 O  O   . ILE D 818 ? 0.73555 0.73608 1.65771 -0.02512 0.07574  0.11958  807  ILE D O   
26516 C  CB  . ILE D 818 ? 0.57884 0.57465 1.49694 -0.02768 0.08253  0.12336  807  ILE D CB  
26517 C  CG1 . ILE D 818 ? 0.88819 0.88295 1.80962 -0.02766 0.08266  0.12479  807  ILE D CG1 
26518 C  CG2 . ILE D 818 ? 0.72017 0.71656 1.63738 -0.02647 0.08075  0.12388  807  ILE D CG2 
26519 C  CD1 . ILE D 818 ? 0.74169 0.73553 1.66374 -0.02892 0.08470  0.12448  807  ILE D CD1 
26520 N  N   . GLY D 819 ? 0.62473 0.62422 1.54007 -0.02711 0.08003  0.11923  808  GLY D N   
26521 C  CA  . GLY D 819 ? 0.45147 0.45239 1.36581 -0.02618 0.07805  0.11804  808  GLY D CA  
26522 C  C   . GLY D 819 ? 0.65352 0.65606 1.57105 -0.02545 0.07591  0.11626  808  GLY D C   
26523 O  O   . GLY D 819 ? 0.87168 0.87527 1.79044 -0.02413 0.07324  0.11555  808  GLY D O   
26524 N  N   . PHE D 820 ? 0.65053 0.65318 1.56933 -0.02633 0.07714  0.11551  809  PHE D N   
26525 C  CA  . PHE D 820 ? 0.69196 0.69593 1.61401 -0.02570 0.07535  0.11390  809  PHE D CA  
26526 C  C   . PHE D 820 ? 0.70477 0.70901 1.63096 -0.02457 0.07269  0.11401  809  PHE D C   
26527 O  O   . PHE D 820 ? 0.65683 0.66210 1.58473 -0.02344 0.07016  0.11288  809  PHE D O   
26528 C  CB  . PHE D 820 ? 0.57712 0.58100 1.49992 -0.02695 0.07748  0.11335  809  PHE D CB  
26529 C  CG  . PHE D 820 ? 0.64096 0.64618 1.56608 -0.02651 0.07633  0.11160  809  PHE D CG  
26530 C  CD1 . PHE D 820 ? 0.73332 0.73903 1.66253 -0.02557 0.07401  0.11092  809  PHE D CD1 
26531 C  CD2 . PHE D 820 ? 0.75279 0.75875 1.67598 -0.02716 0.07772  0.11066  809  PHE D CD2 
26532 C  CE1 . PHE D 820 ? 0.54246 0.54918 1.47370 -0.02520 0.07317  0.10933  809  PHE D CE1 
26533 C  CE2 . PHE D 820 ? 0.74252 0.74964 1.66798 -0.02672 0.07685  0.10918  809  PHE D CE2 
26534 C  CZ  . PHE D 820 ? 0.68065 0.68806 1.61011 -0.02570 0.07462  0.10852  809  PHE D CZ  
26535 N  N   . ILE D 821 ? 0.55675 0.55998 1.48448 -0.02491 0.07325  0.11539  810  ILE D N   
26536 C  CA  . ILE D 821 ? 0.38592 0.38948 1.31760 -0.02406 0.07077  0.11561  810  ILE D CA  
26537 C  C   . ILE D 821 ? 0.54079 0.54493 1.47219 -0.02273 0.06833  0.11586  810  ILE D C   
26538 O  O   . ILE D 821 ? 0.77025 0.77532 1.70421 -0.02178 0.06560  0.11498  810  ILE D O   
26539 C  CB  . ILE D 821 ? 0.38913 0.39142 1.32228 -0.02477 0.07205  0.11726  810  ILE D CB  
26540 C  CG1 . ILE D 821 ? 0.39171 0.39351 1.32575 -0.02597 0.07405  0.11675  810  ILE D CG1 
26541 C  CG2 . ILE D 821 ? 0.75099 0.75368 1.68790 -0.02395 0.06941  0.11776  810  ILE D CG2 
26542 C  CD1 . ILE D 821 ? 0.39483 0.39536 1.33081 -0.02661 0.07504  0.11819  810  ILE D CD1 
26543 N  N   . ALA D 822 ? 0.53308 0.53662 1.46123 -0.02270 0.06936  0.11703  811  ALA D N   
26544 C  CA  . ALA D 822 ? 0.54053 0.54460 1.46824 -0.02146 0.06725  0.11740  811  ALA D CA  
26545 C  C   . ALA D 822 ? 0.69017 0.69541 1.61718 -0.02061 0.06540  0.11559  811  ALA D C   
26546 O  O   . ALA D 822 ? 0.83832 0.84429 1.76682 -0.01943 0.06272  0.11521  811  ALA D O   
26547 C  CB  . ALA D 822 ? 0.49416 0.49719 1.41819 -0.02176 0.06913  0.11898  811  ALA D CB  
26548 N  N   . LEU D 823 ? 0.60401 0.60939 1.52868 -0.02122 0.06684  0.11450  812  LEU D N   
26549 C  CA  . LEU D 823 ? 0.62013 0.62652 1.54411 -0.02042 0.06529  0.11286  812  LEU D CA  
26550 C  C   . LEU D 823 ? 0.60346 0.61059 1.53128 -0.01978 0.06315  0.11150  812  LEU D C   
26551 O  O   . LEU D 823 ? 0.37052 0.37829 1.29888 -0.01865 0.06082  0.11053  812  LEU D O   
26552 C  CB  . LEU D 823 ? 0.37504 0.38148 1.29582 -0.02137 0.06749  0.11218  812  LEU D CB  
26553 C  CG  . LEU D 823 ? 0.55220 0.55952 1.47134 -0.02062 0.06629  0.11082  812  LEU D CG  
26554 C  CD1 . LEU D 823 ? 0.37005 0.37736 1.28721 -0.01963 0.06483  0.11133  812  LEU D CD1 
26555 C  CD2 . LEU D 823 ? 0.64496 0.65241 1.56104 -0.02179 0.06866  0.11034  812  LEU D CD2 
26556 N  N   . PHE D 824 ? 0.59478 0.60170 1.52516 -0.02055 0.06398  0.11137  813  PHE D N   
26557 C  CA  . PHE D 824 ? 0.45760 0.46506 1.39167 -0.02011 0.06204  0.11013  813  PHE D CA  
26558 C  C   . PHE D 824 ? 0.37331 0.38095 1.30949 -0.01920 0.05933  0.11052  813  PHE D C   
26559 O  O   . PHE D 824 ? 0.37121 0.37943 1.30874 -0.01833 0.05699  0.10929  813  PHE D O   
26560 C  CB  . PHE D 824 ? 0.37742 0.38449 1.31370 -0.02123 0.06361  0.11016  813  PHE D CB  
26561 C  CG  . PHE D 824 ? 0.62198 0.62954 1.56161 -0.02103 0.06216  0.10864  813  PHE D CG  
26562 C  CD1 . PHE D 824 ? 0.66581 0.67349 1.60841 -0.02063 0.05986  0.10856  813  PHE D CD1 
26563 C  CD2 . PHE D 824 ? 0.47501 0.48291 1.41482 -0.02135 0.06322  0.10734  813  PHE D CD2 
26564 C  CE1 . PHE D 824 ? 0.68050 0.68851 1.62592 -0.02062 0.05866  0.10709  813  PHE D CE1 
26565 C  CE2 . PHE D 824 ? 0.37694 0.38517 1.31980 -0.02119 0.06208  0.10596  813  PHE D CE2 
26566 C  CZ  . PHE D 824 ? 0.48937 0.49759 1.43491 -0.02087 0.05982  0.10579  813  PHE D CZ  
26567 N  N   . HIS D 825 ? 0.53219 0.53930 1.46865 -0.01942 0.05968  0.11228  814  HIS D N   
26568 C  CA  . HIS D 825 ? 0.37367 0.38107 1.31226 -0.01865 0.05720  0.11288  814  HIS D CA  
26569 C  C   . HIS D 825 ? 0.37053 0.37848 1.30744 -0.01741 0.05531  0.11246  814  HIS D C   
26570 O  O   . HIS D 825 ? 0.60406 0.61256 1.54280 -0.01664 0.05269  0.11171  814  HIS D O   
26571 C  CB  . HIS D 825 ? 0.37582 0.38254 1.31482 -0.01908 0.05827  0.11510  814  HIS D CB  
26572 C  CG  . HIS D 825 ? 0.37892 0.38503 1.32006 -0.02021 0.05972  0.11560  814  HIS D CG  
26573 N  ND1 . HIS D 825 ? 0.49931 0.50466 1.44136 -0.02066 0.06072  0.11760  814  HIS D ND1 
26574 C  CD2 . HIS D 825 ? 0.38014 0.38623 1.32271 -0.02096 0.06039  0.11442  814  HIS D CD2 
26575 C  CE1 . HIS D 825 ? 0.43922 0.44406 1.38306 -0.02166 0.06190  0.11759  814  HIS D CE1 
26576 N  NE2 . HIS D 825 ? 0.38313 0.38844 1.32733 -0.02187 0.06173  0.11564  814  HIS D NE2 
26577 N  N   . THR D 826 ? 0.36989 0.37762 1.30316 -0.01729 0.05664  0.11288  815  THR D N   
26578 C  CA  . THR D 826 ? 0.36697 0.37513 1.29835 -0.01615 0.05501  0.11252  815  THR D CA  
26579 C  C   . THR D 826 ? 0.36478 0.37352 1.29642 -0.01551 0.05345  0.11045  815  THR D C   
26580 O  O   . THR D 826 ? 0.36243 0.37159 1.29447 -0.01445 0.05106  0.10984  815  THR D O   
26581 C  CB  . THR D 826 ? 0.45883 0.46657 1.38602 -0.01640 0.05704  0.11333  815  THR D CB  
26582 O  OG1 . THR D 826 ? 0.64196 0.64891 1.56881 -0.01709 0.05883  0.11527  815  THR D OG1 
26583 C  CG2 . THR D 826 ? 0.36420 0.37233 1.28951 -0.01521 0.05534  0.11317  815  THR D CG2 
26584 N  N   . GLY D 827 ? 0.36558 0.37431 1.29700 -0.01614 0.05485  0.10938  816  GLY D N   
26585 C  CA  . GLY D 827 ? 0.36374 0.37293 1.29560 -0.01554 0.05360  0.10750  816  GLY D CA  
26586 C  C   . GLY D 827 ? 0.46197 0.47139 1.39732 -0.01510 0.05121  0.10661  816  GLY D C   
26587 O  O   . GLY D 827 ? 0.53156 0.54126 1.46701 -0.01413 0.04913  0.10555  816  GLY D O   
26588 N  N   . TRP D 828 ? 0.36545 0.37470 1.30358 -0.01590 0.05150  0.10703  817  TRP D N   
26589 C  CA  . TRP D 828 ? 0.42530 0.43477 1.36660 -0.01572 0.04922  0.10617  817  TRP D CA  
26590 C  C   . TRP D 828 ? 0.51144 0.52113 1.45303 -0.01495 0.04688  0.10683  817  TRP D C   
26591 O  O   . TRP D 828 ? 0.65627 0.66622 1.59921 -0.01445 0.04459  0.10571  817  TRP D O   
26592 C  CB  . TRP D 828 ? 0.40155 0.41081 1.34571 -0.01686 0.05002  0.10648  817  TRP D CB  
26593 C  CG  . TRP D 828 ? 0.63741 0.64688 1.58451 -0.01690 0.04792  0.10515  817  TRP D CG  
26594 C  CD1 . TRP D 828 ? 0.64547 0.65515 1.59278 -0.01628 0.04647  0.10335  817  TRP D CD1 
26595 C  CD2 . TRP D 828 ? 0.47422 0.48369 1.42432 -0.01768 0.04706  0.10550  817  TRP D CD2 
26596 N  NE1 . TRP D 828 ? 0.50967 0.51943 1.45979 -0.01671 0.04484  0.10247  817  TRP D NE1 
26597 C  CE2 . TRP D 828 ? 0.39372 0.40340 1.34557 -0.01761 0.04510  0.10375  817  TRP D CE2 
26598 C  CE3 . TRP D 828 ? 0.47781 0.48707 1.42927 -0.01849 0.04780  0.10714  817  TRP D CE3 
26599 C  CZ2 . TRP D 828 ? 0.37082 0.38059 1.32556 -0.01844 0.04383  0.10352  817  TRP D CZ2 
26600 C  CZ3 . TRP D 828 ? 0.52733 0.53672 1.48185 -0.01921 0.04648  0.10700  817  TRP D CZ3 
26601 C  CH2 . TRP D 828 ? 0.40168 0.41136 1.35774 -0.01924 0.04449  0.10516  817  TRP D CH2 
26602 N  N   . PHE D 829 ? 0.46220 0.47176 1.40252 -0.01487 0.04750  0.10863  818  PHE D N   
26603 C  CA  . PHE D 829 ? 0.36262 0.37245 1.30315 -0.01407 0.04545  0.10945  818  PHE D CA  
26604 C  C   . PHE D 829 ? 0.42589 0.43597 1.36455 -0.01289 0.04379  0.10825  818  PHE D C   
26605 O  O   . PHE D 829 ? 0.84923 0.85961 1.78919 -0.01232 0.04132  0.10754  818  PHE D O   
26606 C  CB  . PHE D 829 ? 0.36355 0.37310 1.30269 -0.01419 0.04700  0.11164  818  PHE D CB  
26607 C  CG  . PHE D 829 ? 0.40001 0.40986 1.33980 -0.01344 0.04524  0.11288  818  PHE D CG  
26608 C  CD1 . PHE D 829 ? 0.73562 0.74582 1.67875 -0.01357 0.04335  0.11322  818  PHE D CD1 
26609 C  CD2 . PHE D 829 ? 0.36112 0.37094 1.29820 -0.01272 0.04559  0.11383  818  PHE D CD2 
26610 C  CE1 . PHE D 829 ? 0.54151 0.55209 1.48541 -0.01291 0.04178  0.11450  818  PHE D CE1 
26611 C  CE2 . PHE D 829 ? 0.38965 0.39980 1.32749 -0.01200 0.04410  0.11509  818  PHE D CE2 
26612 C  CZ  . PHE D 829 ? 0.43222 0.44277 1.37356 -0.01207 0.04217  0.11547  818  PHE D CZ  
26613 N  N   . VAL D 830 ? 0.35857 0.36852 1.29410 -0.01261 0.04516  0.10798  819  VAL D N   
26614 C  CA  . VAL D 830 ? 0.56968 0.57981 1.50319 -0.01150 0.04379  0.10692  819  VAL D CA  
26615 C  C   . VAL D 830 ? 0.62765 0.63788 1.56273 -0.01123 0.04232  0.10490  819  VAL D C   
26616 O  O   . VAL D 830 ? 0.57347 0.58382 1.50855 -0.01035 0.04014  0.10405  819  VAL D O   
26617 C  CB  . VAL D 830 ? 0.37133 0.38131 1.30116 -0.01148 0.04576  0.10706  819  VAL D CB  
26618 C  CG1 . VAL D 830 ? 0.35229 0.36243 1.28004 -0.01035 0.04436  0.10597  819  VAL D CG1 
26619 C  CG2 . VAL D 830 ? 0.35618 0.36594 1.28427 -0.01183 0.04727  0.10902  819  VAL D CG2 
26620 N  N   . GLU D 831 ? 0.54201 0.55213 1.47841 -0.01201 0.04358  0.10410  820  GLU D N   
26621 C  CA  . GLU D 831 ? 0.56351 0.57365 1.50150 -0.01182 0.04246  0.10220  820  GLU D CA  
26622 C  C   . GLU D 831 ? 0.56684 0.57708 1.50745 -0.01183 0.04008  0.10177  820  GLU D C   
26623 O  O   . GLU D 831 ? 0.76596 0.77620 1.70681 -0.01120 0.03825  0.10040  820  GLU D O   
26624 C  CB  . GLU D 831 ? 0.63820 0.64824 1.57742 -0.01273 0.04444  0.10163  820  GLU D CB  
26625 C  CG  . GLU D 831 ? 0.68775 0.69776 1.62972 -0.01289 0.04337  0.09998  820  GLU D CG  
26626 C  CD  . GLU D 831 ? 1.09757 1.10752 2.03956 -0.01295 0.04487  0.09882  820  GLU D CD  
26627 O  OE1 . GLU D 831 ? 1.18284 1.19287 2.12244 -0.01271 0.04633  0.09912  820  GLU D OE1 
26628 O  OE2 . GLU D 831 ? 1.11996 1.12983 2.06441 -0.01330 0.04463  0.09762  820  GLU D OE2 
26629 N  N   . SER D 832 ? 0.57266 0.58295 1.51522 -0.01264 0.04011  0.10291  821  SER D N   
26630 C  CA  . SER D 832 ? 0.41876 0.42922 1.36382 -0.01290 0.03787  0.10258  821  SER D CA  
26631 C  C   . SER D 832 ? 0.49008 0.50075 1.43411 -0.01191 0.03565  0.10275  821  SER D C   
26632 O  O   . SER D 832 ? 0.58488 0.59562 1.52987 -0.01175 0.03354  0.10152  821  SER D O   
26633 C  CB  . SER D 832 ? 0.47491 0.48544 1.42215 -0.01397 0.03848  0.10404  821  SER D CB  
26634 O  OG  . SER D 832 ? 0.36314 0.37344 1.31144 -0.01493 0.04046  0.10376  821  SER D OG  
26635 N  N   . MET D 833 ? 0.58013 0.59086 1.52213 -0.01129 0.03615  0.10424  822  MET D N   
26636 C  CA  . MET D 833 ? 0.57858 0.58949 1.51952 -0.01028 0.03412  0.10444  822  MET D CA  
26637 C  C   . MET D 833 ? 0.43950 0.45027 1.37882 -0.00938 0.03306  0.10260  822  MET D C   
26638 O  O   . MET D 833 ? 0.51285 0.52367 1.45268 -0.00898 0.03081  0.10171  822  MET D O   
26639 C  CB  . MET D 833 ? 0.61060 0.62157 1.54952 -0.00979 0.03515  0.10634  822  MET D CB  
26640 C  CG  . MET D 833 ? 0.74854 0.75967 1.68576 -0.00859 0.03343  0.10647  822  MET D CG  
26641 S  SD  . MET D 833 ? 1.09634 1.10776 2.03582 -0.00838 0.03011  0.10599  822  MET D SD  
26642 C  CE  . MET D 833 ? 0.35208 0.36384 1.29481 -0.00941 0.03029  0.10799  822  MET D CE  
26643 N  N   . TRP D 834 ? 0.54059 0.55114 1.47794 -0.00912 0.03470  0.10201  823  TRP D N   
26644 C  CA  . TRP D 834 ? 0.57309 0.58348 1.50893 -0.00821 0.03386  0.10040  823  TRP D CA  
26645 C  C   . TRP D 834 ? 0.63582 0.64609 1.57387 -0.00846 0.03249  0.09859  823  TRP D C   
26646 O  O   . TRP D 834 ? 0.58285 0.59302 1.52050 -0.00776 0.03062  0.09751  823  TRP D O   
26647 C  CB  . TRP D 834 ? 0.54063 0.55088 1.47434 -0.00808 0.03601  0.10018  823  TRP D CB  
26648 C  CG  . TRP D 834 ? 0.36274 0.37306 1.29326 -0.00752 0.03679  0.10133  823  TRP D CG  
26649 C  CD1 . TRP D 834 ? 0.40365 0.41406 1.33332 -0.00794 0.03804  0.10313  823  TRP D CD1 
26650 C  CD2 . TRP D 834 ? 0.40689 0.41714 1.33457 -0.00651 0.03647  0.10076  823  TRP D CD2 
26651 N  NE1 . TRP D 834 ? 0.46897 0.47939 1.39536 -0.00733 0.03853  0.10365  823  TRP D NE1 
26652 C  CE2 . TRP D 834 ? 0.40100 0.41134 1.32610 -0.00645 0.03754  0.10222  823  TRP D CE2 
26653 C  CE3 . TRP D 834 ? 0.54688 0.55697 1.47395 -0.00568 0.03544  0.09917  823  TRP D CE3 
26654 C  CZ2 . TRP D 834 ? 0.40635 0.41667 1.32822 -0.00566 0.03754  0.10209  823  TRP D CZ2 
26655 C  CZ3 . TRP D 834 ? 0.36169 0.37174 1.28566 -0.00481 0.03543  0.09912  823  TRP D CZ3 
26656 C  CH2 . TRP D 834 ? 0.35613 0.36631 1.27750 -0.00484 0.03643  0.10054  823  TRP D CH2 
26657 N  N   . THR D 835 ? 0.72713 0.73736 1.66747 -0.00953 0.03344  0.09824  824  THR D N   
26658 C  CA  . THR D 835 ? 0.47703 0.48711 1.41943 -0.00992 0.03240  0.09646  824  THR D CA  
26659 C  C   . THR D 835 ? 0.66919 0.67940 1.61298 -0.01023 0.02996  0.09627  824  THR D C   
26660 O  O   . THR D 835 ? 0.63047 0.64054 1.57436 -0.00993 0.02831  0.09477  824  THR D O   
26661 C  CB  . THR D 835 ? 0.35377 0.36378 1.29828 -0.01106 0.03413  0.09623  824  THR D CB  
26662 O  OG1 . THR D 835 ? 0.62551 0.63572 1.57110 -0.01194 0.03477  0.09784  824  THR D OG1 
26663 C  CG2 . THR D 835 ? 0.35350 0.36339 1.29674 -0.01078 0.03639  0.09605  824  THR D CG2 
26664 N  N   . GLN D 836 ? 0.77590 0.78642 1.72082 -0.01087 0.02972  0.09780  825  GLN D N   
26665 C  CA  . GLN D 836 ? 0.52095 0.53172 1.46738 -0.01134 0.02741  0.09775  825  GLN D CA  
26666 C  C   . GLN D 836 ? 0.50165 0.51243 1.44626 -0.01023 0.02550  0.09758  825  GLN D C   
26667 O  O   . GLN D 836 ? 0.53365 0.54443 1.47883 -0.01040 0.02348  0.09639  825  GLN D O   
26668 C  CB  . GLN D 836 ? 0.42671 0.43786 1.37476 -0.01214 0.02768  0.09971  825  GLN D CB  
26669 C  CG  . GLN D 836 ? 0.62454 0.63569 1.57491 -0.01349 0.02902  0.09972  825  GLN D CG  
26670 C  CD  . GLN D 836 ? 0.46957 0.48111 1.42175 -0.01427 0.02906  0.10168  825  GLN D CD  
26671 O  OE1 . GLN D 836 ? 0.43254 0.44437 1.38427 -0.01373 0.02830  0.10319  825  GLN D OE1 
26672 N  NE2 . GLN D 836 ? 0.36231 0.37387 1.31667 -0.01553 0.03000  0.10171  825  GLN D NE2 
26673 N  N   . THR D 837 ? 0.46768 0.47847 1.40999 -0.00916 0.02615  0.09874  826  THR D N   
26674 C  CA  . THR D 837 ? 0.34677 0.35759 1.28735 -0.00808 0.02440  0.09875  826  THR D CA  
26675 C  C   . THR D 837 ? 0.52576 0.53619 1.46473 -0.00725 0.02381  0.09682  826  THR D C   
26676 O  O   . THR D 837 ? 0.79303 0.80340 1.73133 -0.00672 0.02185  0.09612  826  THR D O   
26677 C  CB  . THR D 837 ? 0.48623 0.49720 1.42491 -0.00729 0.02539  0.10066  826  THR D CB  
26678 O  OG1 . THR D 837 ? 1.08295 1.09418 2.02317 -0.00810 0.02662  0.10243  826  THR D OG1 
26679 C  CG2 . THR D 837 ? 0.47669 0.48780 1.41439 -0.00642 0.02342  0.10115  826  THR D CG2 
26680 N  N   . LEU D 838 ? 0.63773 0.64790 1.57615 -0.00714 0.02549  0.09598  827  LEU D N   
26681 C  CA  . LEU D 838 ? 0.51443 0.52424 1.45156 -0.00630 0.02511  0.09427  827  LEU D CA  
26682 C  C   . LEU D 838 ? 0.61937 0.62895 1.55845 -0.00695 0.02424  0.09235  827  LEU D C   
26683 O  O   . LEU D 838 ? 0.74066 0.74994 1.67893 -0.00628 0.02329  0.09090  827  LEU D O   
26684 C  CB  . LEU D 838 ? 0.39427 0.40394 1.32988 -0.00583 0.02732  0.09433  827  LEU D CB  
26685 C  CG  . LEU D 838 ? 0.39034 0.40012 1.32302 -0.00493 0.02795  0.09562  827  LEU D CG  
26686 C  CD1 . LEU D 838 ? 0.34038 0.35005 1.27153 -0.00470 0.03009  0.09552  827  LEU D CD1 
26687 C  CD2 . LEU D 838 ? 0.33824 0.34793 1.26919 -0.00380 0.02599  0.09519  827  LEU D CD2 
26688 N  N   . VAL D 839 ? 0.69887 0.70856 1.64046 -0.00828 0.02460  0.09229  828  VAL D N   
26689 C  CA  . VAL D 839 ? 0.79076 0.80024 1.73417 -0.00908 0.02384  0.09043  828  VAL D CA  
26690 C  C   . VAL D 839 ? 0.60286 0.61237 1.54629 -0.00928 0.02127  0.08972  828  VAL D C   
26691 O  O   . VAL D 839 ? 0.55820 0.56747 1.50246 -0.00979 0.02041  0.08792  828  VAL D O   
26692 C  CB  . VAL D 839 ? 0.80471 0.81431 1.75071 -0.01056 0.02492  0.09058  828  VAL D CB  
26693 C  CG1 . VAL D 839 ? 0.81296 0.82299 1.76023 -0.01155 0.02373  0.09174  828  VAL D CG1 
26694 C  CG2 . VAL D 839 ? 0.67797 0.68722 1.62559 -0.01125 0.02491  0.08852  828  VAL D CG2 
26695 N  N   . ILE D 840 ? 0.57154 0.58137 1.51408 -0.00895 0.02009  0.09108  829  ILE D N   
26696 C  CA  . ILE D 840 ? 0.36604 0.37596 1.30857 -0.00921 0.01763  0.09051  829  ILE D CA  
26697 C  C   . ILE D 840 ? 0.34458 0.35405 1.28555 -0.00835 0.01675  0.08868  829  ILE D C   
26698 O  O   . ILE D 840 ? 0.69858 0.70791 1.64023 -0.00910 0.01540  0.08708  829  ILE D O   
26699 C  CB  . ILE D 840 ? 0.44052 0.45083 1.38228 -0.00872 0.01674  0.09247  829  ILE D CB  
26700 C  CG1 . ILE D 840 ? 0.34777 0.35857 1.29157 -0.00975 0.01744  0.09422  829  ILE D CG1 
26701 C  CG2 . ILE D 840 ? 0.34498 0.35536 1.28636 -0.00881 0.01420  0.09185  829  ILE D CG2 
26702 C  CD1 . ILE D 840 ? 0.34719 0.35840 1.29070 -0.00932 0.01673  0.09632  829  ILE D CD1 
26703 N  N   . HIS D 841 ? 0.34229 0.35151 1.28118 -0.00688 0.01764  0.08883  830  HIS D N   
26704 C  CA  . HIS D 841 ? 0.48336 0.49218 1.42071 -0.00592 0.01684  0.08728  830  HIS D CA  
26705 C  C   . HIS D 841 ? 0.52280 0.53126 1.46151 -0.00649 0.01722  0.08523  830  HIS D C   
26706 O  O   . HIS D 841 ? 0.42463 0.43275 1.36250 -0.00595 0.01634  0.08375  830  HIS D O   
26707 C  CB  . HIS D 841 ? 0.44072 0.44942 1.37571 -0.00435 0.01796  0.08793  830  HIS D CB  
26708 C  CG  . HIS D 841 ? 0.55371 0.56268 1.48692 -0.00361 0.01737  0.08964  830  HIS D CG  
26709 N  ND1 . HIS D 841 ? 0.37955 0.38846 1.31028 -0.00230 0.01812  0.09028  830  HIS D ND1 
26710 C  CD2 . HIS D 841 ? 0.70861 0.71791 1.64223 -0.00402 0.01616  0.09086  830  HIS D CD2 
26711 C  CE1 . HIS D 841 ? 0.69906 0.70823 1.62872 -0.00193 0.01745  0.09179  830  HIS D CE1 
26712 N  NE2 . HIS D 841 ? 0.79845 0.80787 1.72995 -0.00290 0.01627  0.09222  830  HIS D NE2 
26713 N  N   . MET D 842 ? 0.53324 0.54174 1.47407 -0.00754 0.01858  0.08512  831  MET D N   
26714 C  CA  . MET D 842 ? 0.44924 0.45739 1.39166 -0.00819 0.01910  0.08325  831  MET D CA  
26715 C  C   . MET D 842 ? 0.42657 0.43477 1.37072 -0.00994 0.01779  0.08226  831  MET D C   
26716 O  O   . MET D 842 ? 0.63618 0.64404 1.58061 -0.01033 0.01704  0.08041  831  MET D O   
26717 C  CB  . MET D 842 ? 0.42398 0.43209 1.36766 -0.00829 0.02156  0.08361  831  MET D CB  
26718 C  CG  . MET D 842 ? 0.40683 0.41494 1.34873 -0.00684 0.02301  0.08459  831  MET D CG  
26719 S  SD  . MET D 842 ? 0.44353 0.45124 1.38362 -0.00523 0.02257  0.08330  831  MET D SD  
26720 C  CE  . MET D 842 ? 0.79952 0.80738 1.73733 -0.00395 0.02418  0.08493  831  MET D CE  
26721 N  N   . ILE D 843 ? 0.34917 0.35781 1.29448 -0.01106 0.01752  0.08346  832  ILE D N   
26722 C  CA  . ILE D 843 ? 0.42132 0.43010 1.36838 -0.01294 0.01640  0.08260  832  ILE D CA  
26723 C  C   . ILE D 843 ? 0.67385 0.68290 1.61998 -0.01331 0.01391  0.08249  832  ILE D C   
26724 O  O   . ILE D 843 ? 0.59276 0.60209 1.54009 -0.01499 0.01269  0.08192  832  ILE D O   
26725 C  CB  . ILE D 843 ? 0.35413 0.36333 1.30317 -0.01412 0.01736  0.08390  832  ILE D CB  
26726 C  CG1 . ILE D 843 ? 0.62417 0.63383 1.57245 -0.01335 0.01753  0.08631  832  ILE D CG1 
26727 C  CG2 . ILE D 843 ? 0.35524 0.36410 1.30560 -0.01428 0.01967  0.08344  832  ILE D CG2 
26728 C  CD1 . ILE D 843 ? 0.81958 0.82959 1.76968 -0.01425 0.01889  0.08774  832  ILE D CD1 
26729 N  N   . ARG D 844 ? 0.57321 0.58222 1.51718 -0.01181 0.01313  0.08303  833  ARG D N   
26730 C  CA  . ARG D 844 ? 0.34829 0.35747 1.29124 -0.01207 0.01078  0.08271  833  ARG D CA  
26731 C  C   . ARG D 844 ? 0.34915 0.35796 1.29209 -0.01298 0.00980  0.08025  833  ARG D C   
26732 O  O   . ARG D 844 ? 0.72144 0.73054 1.66465 -0.01438 0.00804  0.07961  833  ARG D O   
26733 C  CB  . ARG D 844 ? 0.34517 0.35425 1.28569 -0.01019 0.01032  0.08361  833  ARG D CB  
26734 C  CG  . ARG D 844 ? 0.55259 0.56213 1.49289 -0.00963 0.01046  0.08611  833  ARG D CG  
26735 C  CD  . ARG D 844 ? 0.66302 0.67241 1.60077 -0.00788 0.00986  0.08684  833  ARG D CD  
26736 N  NE  . ARG D 844 ? 0.61724 0.62609 1.55331 -0.00683 0.00992  0.08520  833  ARG D NE  
26737 C  CZ  . ARG D 844 ? 0.41166 0.42028 1.34677 -0.00686 0.00827  0.08373  833  ARG D CZ  
26738 N  NH1 . ARG D 844 ? 0.84655 0.85544 1.78205 -0.00793 0.00636  0.08363  833  ARG D NH1 
26739 N  NH2 . ARG D 844 ? 0.33736 0.34549 1.27115 -0.00585 0.00857  0.08232  833  ARG D NH2 
26740 N  N   . THR D 845 ? 0.34841 0.35662 1.29107 -0.01227 0.01098  0.07887  834  THR D N   
26741 C  CA  . THR D 845 ? 0.34891 0.35665 1.29134 -0.01286 0.01031  0.07653  834  THR D CA  
26742 C  C   . THR D 845 ? 0.35639 0.36370 1.30063 -0.01353 0.01207  0.07527  834  THR D C   
26743 O  O   . THR D 845 ? 0.53691 0.54419 1.48198 -0.01279 0.01399  0.07611  834  THR D O   
26744 C  CB  . THR D 845 ? 0.34591 0.35328 1.28612 -0.01107 0.00994  0.07597  834  THR D CB  
26745 O  OG1 . THR D 845 ? 0.48057 0.48743 1.42076 -0.01160 0.00965  0.07365  834  THR D OG1 
26746 C  CG2 . THR D 845 ? 0.34383 0.35107 1.28363 -0.00923 0.01185  0.07692  834  THR D CG2 
26747 N  N   . PRO D 846 ? 0.37532 0.38228 1.32018 -0.01501 0.01153  0.07325  835  PRO D N   
26748 C  CA  . PRO D 846 ? 0.55696 0.56332 1.50341 -0.01544 0.01329  0.07185  835  PRO D CA  
26749 C  C   . PRO D 846 ? 0.66896 0.67480 1.61471 -0.01373 0.01427  0.07095  835  PRO D C   
26750 O  O   . PRO D 846 ? 0.97635 0.98170 1.92358 -0.01385 0.01589  0.06991  835  PRO D O   
26751 C  CB  . PRO D 846 ? 0.45942 0.46553 1.40640 -0.01778 0.01217  0.07000  835  PRO D CB  
26752 C  CG  . PRO D 846 ? 0.60774 0.61416 1.55274 -0.01792 0.00983  0.06983  835  PRO D CG  
26753 C  CD  . PRO D 846 ? 0.58212 0.58923 1.52636 -0.01661 0.00936  0.07221  835  PRO D CD  
26754 N  N   . LYS D 847 ? 0.61125 0.61720 1.55491 -0.01216 0.01337  0.07137  836  LYS D N   
26755 C  CA  . LYS D 847 ? 0.55028 0.55585 1.49318 -0.01048 0.01410  0.07059  836  LYS D CA  
26756 C  C   . LYS D 847 ? 0.51197 0.51775 1.45482 -0.00871 0.01576  0.07221  836  LYS D C   
26757 O  O   . LYS D 847 ? 0.37595 0.38207 1.31955 -0.00894 0.01659  0.07372  836  LYS D O   
26758 C  CB  . LYS D 847 ? 0.54427 0.54982 1.48482 -0.00986 0.01218  0.07004  836  LYS D CB  
26759 C  CG  . LYS D 847 ? 0.82665 0.83206 1.76691 -0.01181 0.01042  0.06855  836  LYS D CG  
26760 C  CD  . LYS D 847 ? 0.98906 0.99476 1.92701 -0.01145 0.00825  0.06898  836  LYS D CD  
26761 C  CE  . LYS D 847 ? 1.33253 1.33801 2.26866 -0.00938 0.00823  0.06875  836  LYS D CE  
26762 N  NZ  . LYS D 847 ? 1.13875 1.14446 2.07260 -0.00898 0.00619  0.06923  836  LYS D NZ  
26763 N  N   . ILE D 848 ? 0.69982 0.70541 1.64174 -0.00700 0.01629  0.07191  837  ILE D N   
26764 C  CA  . ILE D 848 ? 0.74708 0.75285 1.68861 -0.00539 0.01781  0.07333  837  ILE D CA  
26765 C  C   . ILE D 848 ? 0.45329 0.45940 1.39234 -0.00447 0.01668  0.07492  837  ILE D C   
26766 O  O   . ILE D 848 ? 0.49473 0.50077 1.43189 -0.00372 0.01525  0.07451  837  ILE D O   
26767 C  CB  . ILE D 848 ? 0.60283 0.60827 1.54455 -0.00401 0.01889  0.07236  837  ILE D CB  
26768 C  CG1 . ILE D 848 ? 0.43570 0.44075 1.38008 -0.00494 0.02010  0.07077  837  ILE D CG1 
26769 C  CG2 . ILE D 848 ? 0.56208 0.56769 1.50326 -0.00253 0.02044  0.07385  837  ILE D CG2 
26770 C  CD1 . ILE D 848 ? 0.34332 0.34845 1.28990 -0.00585 0.02178  0.07145  837  ILE D CD1 
26771 N  N   . PRO D 849 ? 0.37220 0.37867 1.31117 -0.00452 0.01733  0.07674  838  PRO D N   
26772 C  CA  . PRO D 849 ? 0.33671 0.34348 1.27342 -0.00373 0.01638  0.07832  838  PRO D CA  
26773 C  C   . PRO D 849 ? 0.33374 0.34037 1.26832 -0.00188 0.01669  0.07854  838  PRO D C   
26774 O  O   . PRO D 849 ? 0.33315 0.33961 1.26815 -0.00112 0.01823  0.07822  838  PRO D O   
26775 C  CB  . PRO D 849 ? 0.33792 0.34506 1.27540 -0.00425 0.01759  0.08009  838  PRO D CB  
26776 C  CG  . PRO D 849 ? 0.34082 0.34789 1.28100 -0.00577 0.01836  0.07929  838  PRO D CG  
26777 C  CD  . PRO D 849 ? 0.34074 0.34736 1.28176 -0.00549 0.01891  0.07742  838  PRO D CD  
26778 N  N   . PHE D 850 ? 0.33192 0.33864 1.26425 -0.00118 0.01517  0.07910  839  PHE D N   
26779 C  CA  . PHE D 850 ? 0.32902 0.33565 1.25893 0.00051  0.01521  0.07952  839  PHE D CA  
26780 C  C   . PHE D 850 ? 0.38957 0.39583 1.31912 0.00128  0.01508  0.07778  839  PHE D C   
26781 O  O   . PHE D 850 ? 0.37034 0.37659 1.29458 0.00155  0.01495  0.07763  839  PHE D O   
26782 C  CB  . PHE D 850 ? 0.36925 0.37603 1.29864 0.00114  0.01715  0.08096  839  PHE D CB  
26783 C  CG  . PHE D 850 ? 0.43425 0.44142 1.36372 0.00041  0.01750  0.08273  839  PHE D CG  
26784 C  CD1 . PHE D 850 ? 0.60617 0.61357 1.53485 0.00014  0.01591  0.08356  839  PHE D CD1 
26785 C  CD2 . PHE D 850 ? 0.49157 0.49890 1.42203 -0.00001 0.01947  0.08361  839  PHE D CD2 
26786 C  CE1 . PHE D 850 ? 0.81612 0.82391 1.74513 -0.00048 0.01633  0.08527  839  PHE D CE1 
26787 C  CE2 . PHE D 850 ? 0.75590 0.76360 1.68648 -0.00069 0.01989  0.08525  839  PHE D CE2 
26788 C  CZ  . PHE D 850 ? 1.15570 1.16363 2.08563 -0.00089 0.01834  0.08610  839  PHE D CZ  
26789 N  N   . LEU D 851 ? 0.38175 0.38780 1.31356 0.00046  0.01520  0.07619  840  LEU D N   
26790 C  CA  . LEU D 851 ? 0.57461 0.58032 1.50651 0.00111  0.01505  0.07447  840  LEU D CA  
26791 C  C   . LEU D 851 ? 0.82166 0.82728 1.75263 0.00060  0.01293  0.07329  840  LEU D C   
26792 O  O   . LEU D 851 ? 0.90377 0.90928 1.83132 0.00109  0.01212  0.07260  840  LEU D O   
26793 C  CB  . LEU D 851 ? 0.43631 0.44182 1.37104 0.00049  0.01662  0.07334  840  LEU D CB  
26794 C  CG  . LEU D 851 ? 0.77342 0.77860 1.70878 0.00115  0.01684  0.07159  840  LEU D CG  
26795 C  CD1 . LEU D 851 ? 0.43023 0.43543 1.35988 0.00169  0.01736  0.07181  840  LEU D CD1 
26796 C  CD2 . LEU D 851 ? 0.73317 0.73815 1.67162 0.00041  0.01853  0.07063  840  LEU D CD2 
26797 N  N   . GLN D 852 ? 0.77073 0.77641 1.70275 -0.00112 0.01204  0.07291  841  GLN D N   
26798 C  CA  . GLN D 852 ? 0.68907 0.69469 1.62007 -0.00192 0.00994  0.07197  841  GLN D CA  
26799 C  C   . GLN D 852 ? 0.81124 0.81721 1.74159 -0.00269 0.00865  0.07339  841  GLN D C   
26800 O  O   . GLN D 852 ? 1.09107 1.09711 2.01948 -0.00222 0.00709  0.07375  841  GLN D O   
26801 C  CB  . GLN D 852 ? 0.73283 0.73816 1.66555 -0.00355 0.00985  0.06995  841  GLN D CB  
26802 C  CG  . GLN D 852 ? 1.15267 1.15767 2.08692 -0.00304 0.01156  0.06870  841  GLN D CG  
26803 C  CD  . GLN D 852 ? 1.01665 1.02166 1.95345 -0.00375 0.01342  0.06906  841  GLN D CD  
26804 O  OE1 . GLN D 852 ? 0.86640 0.87169 1.80369 -0.00449 0.01352  0.07035  841  GLN D OE1 
26805 N  NE2 . GLN D 852 ? 0.87566 0.88037 1.81422 -0.00352 0.01497  0.06794  841  GLN D NE2 
26806 N  N   . SER D 853 ? 0.74833 0.75454 1.68039 -0.00383 0.00930  0.07427  842  SER D N   
26807 C  CA  . SER D 853 ? 0.60275 0.60936 1.53477 -0.00476 0.00814  0.07560  842  SER D CA  
26808 C  C   . SER D 853 ? 0.56502 0.57192 1.49612 -0.00355 0.00888  0.07784  842  SER D C   
26809 O  O   . SER D 853 ? 0.41427 0.42138 1.34662 -0.00385 0.01028  0.07896  842  SER D O   
26810 C  CB  . SER D 853 ? 0.69398 0.70075 1.62840 -0.00676 0.00842  0.07530  842  SER D CB  
26811 O  OG  . SER D 853 ? 0.94895 0.95619 1.88362 -0.00759 0.00746  0.07680  842  SER D OG  
26812 N  N   . ARG D 854 ? 0.75141 0.75831 1.68022 -0.00224 0.00800  0.07847  843  ARG D N   
26813 C  CA  . ARG D 854 ? 0.53767 0.54482 1.46531 -0.00122 0.00856  0.08057  843  ARG D CA  
26814 C  C   . ARG D 854 ? 0.55053 0.55810 1.47892 -0.00221 0.00769  0.08207  843  ARG D C   
26815 O  O   . ARG D 854 ? 0.61115 0.61882 1.54029 -0.00344 0.00615  0.08151  843  ARG D O   
26816 C  CB  . ARG D 854 ? 0.62769 0.63469 1.55263 0.00044  0.00789  0.08070  843  ARG D CB  
26817 C  CG  . ARG D 854 ? 0.74516 0.75193 1.66719 0.00097  0.00918  0.07967  843  ARG D CG  
26818 C  CD  . ARG D 854 ? 1.10713 1.11377 2.02360 0.00115  0.00811  0.07872  843  ARG D CD  
26819 N  NE  . ARG D 854 ? 1.39477 1.40112 2.31280 0.00093  0.00681  0.07688  843  ARG D NE  
26820 C  CZ  . ARG D 854 ? 1.23250 1.23868 2.14656 0.00104  0.00585  0.07571  843  ARG D CZ  
26821 N  NH1 . ARG D 854 ? 1.16008 1.16635 2.06821 0.00137  0.00595  0.07615  843  ARG D NH1 
26822 N  NH2 . ARG D 854 ? 0.97692 0.98284 1.89311 0.00079  0.00480  0.07403  843  ARG D NH2 
26823 N  N   . ALA D 855 ? 0.63996 0.64783 1.56816 -0.00173 0.00875  0.08403  844  ALA D N   
26824 C  CA  . ALA D 855 ? 0.53487 0.54319 1.46417 -0.00258 0.00830  0.08570  844  ALA D CA  
26825 C  C   . ALA D 855 ? 0.57111 0.57956 1.49879 -0.00183 0.00682  0.08682  844  ALA D C   
26826 O  O   . ALA D 855 ? 0.68743 0.69561 1.61301 -0.00065 0.00615  0.08627  844  ALA D O   
26827 C  CB  . ALA D 855 ? 0.64221 0.65078 1.57228 -0.00257 0.01035  0.08726  844  ALA D CB  
26828 N  N   . SER D 856 ? 0.52293 0.53181 1.45175 -0.00249 0.00635  0.08847  845  SER D N   
26829 C  CA  . SER D 856 ? 0.56289 0.57196 1.49066 -0.00184 0.00508  0.08984  845  SER D CA  
26830 C  C   . SER D 856 ? 0.71541 0.72463 1.64192 -0.00056 0.00654  0.09168  845  SER D C   
26831 O  O   . SER D 856 ? 0.76322 0.77266 1.69068 -0.00084 0.00826  0.09270  845  SER D O   
26832 C  CB  . SER D 856 ? 0.57902 0.58855 1.50891 -0.00322 0.00388  0.09083  845  SER D CB  
26833 O  OG  . SER D 856 ? 0.61611 0.62584 1.54528 -0.00254 0.00278  0.09236  845  SER D OG  
26834 N  N   . ALA D 857 ? 0.59258 0.60169 1.51641 0.00063  0.00592  0.09200  846  ALA D N   
26835 C  CA  . ALA D 857 ? 0.49755 0.50694 1.41750 0.00099  0.00736  0.09337  846  ALA D CA  
26836 C  C   . ALA D 857 ? 0.44287 0.45273 1.36555 0.00096  0.00797  0.09580  846  ALA D C   
26837 O  O   . ALA D 857 ? 0.64027 0.65031 1.56291 0.00116  0.00993  0.09685  846  ALA D O   
26838 C  CB  . ALA D 857 ? 0.32398 0.33331 1.23781 0.00120  0.00648  0.09289  846  ALA D CB  
26839 N  N   . PRO D 858 ? 0.34074 0.35083 1.26592 0.00073  0.00648  0.09687  847  PRO D N   
26840 C  CA  . PRO D 858 ? 0.32947 0.34007 1.25705 0.00050  0.00728  0.09924  847  PRO D CA  
26841 C  C   . PRO D 858 ? 0.47375 0.48451 1.40330 -0.00064 0.00882  0.09934  847  PRO D C   
26842 O  O   . PRO D 858 ? 0.60550 0.61658 1.53553 -0.00062 0.01052  0.10102  847  PRO D O   
26843 C  CB  . PRO D 858 ? 0.70098 0.71179 1.63017 -0.00010 0.00516  0.09986  847  PRO D CB  
26844 C  CG  . PRO D 858 ? 0.63145 0.64186 1.55815 0.00041  0.00347  0.09833  847  PRO D CG  
26845 C  CD  . PRO D 858 ? 0.32721 0.33716 1.25239 0.00048  0.00411  0.09608  847  PRO D CD  
26846 N  N   . LEU D 859 ? 0.46244 0.47299 1.39309 -0.00169 0.00837  0.09755  848  LEU D N   
26847 C  CA  . LEU D 859 ? 0.56362 0.57430 1.49616 -0.00278 0.00985  0.09752  848  LEU D CA  
26848 C  C   . LEU D 859 ? 0.65810 0.66861 1.58918 -0.00210 0.01217  0.09758  848  LEU D C   
26849 O  O   . LEU D 859 ? 0.52289 0.53366 1.45488 -0.00250 0.01390  0.09885  848  LEU D O   
26850 C  CB  . LEU D 859 ? 0.33599 0.34648 1.26977 -0.00398 0.00893  0.09539  848  LEU D CB  
26851 C  CG  . LEU D 859 ? 0.33839 0.34901 1.27427 -0.00521 0.01035  0.09516  848  LEU D CG  
26852 C  CD1 . LEU D 859 ? 0.34033 0.35153 1.27844 -0.00604 0.01066  0.09725  848  LEU D CD1 
26853 C  CD2 . LEU D 859 ? 0.42886 0.43930 1.36581 -0.00641 0.00939  0.09295  848  LEU D CD2 
26854 N  N   . THR D 860 ? 0.52187 0.53198 1.45064 -0.00111 0.01226  0.09623  849  THR D N   
26855 C  CA  . THR D 860 ? 0.62651 0.63650 1.55371 -0.00052 0.01437  0.09625  849  THR D CA  
26856 C  C   . THR D 860 ? 0.65357 0.66390 1.57956 0.00005  0.01561  0.09835  849  THR D C   
26857 O  O   . THR D 860 ? 0.79140 0.80186 1.71736 -0.00027 0.01766  0.09913  849  THR D O   
26858 C  CB  . THR D 860 ? 0.56672 0.57627 1.49169 0.00050  0.01402  0.09456  849  THR D CB  
26859 O  OG1 . THR D 860 ? 0.54334 0.55258 1.46956 -0.00010 0.01310  0.09259  849  THR D OG1 
26860 C  CG2 . THR D 860 ? 0.63321 0.64268 1.55658 0.00101  0.01617  0.09462  849  THR D CG2 
26861 N  N   . ILE D 861 ? 0.35011 0.36061 1.27510 0.00083  0.01445  0.09928  850  ILE D N   
26862 C  CA  . ILE D 861 ? 0.32784 0.33869 1.25159 0.00140  0.01566  0.10125  850  ILE D CA  
26863 C  C   . ILE D 861 ? 0.33022 0.34147 1.25628 0.00044  0.01679  0.10303  850  ILE D C   
26864 O  O   . ILE D 861 ? 0.69817 0.70959 1.62350 0.00034  0.01889  0.10414  850  ILE D O   
26865 C  CB  . ILE D 861 ? 0.32657 0.33757 1.24712 0.00173  0.01413  0.10166  850  ILE D CB  
26866 C  CG1 . ILE D 861 ? 0.32498 0.33561 1.24028 0.00185  0.01335  0.09968  850  ILE D CG1 
26867 C  CG2 . ILE D 861 ? 0.32635 0.33779 1.24532 0.00197  0.01546  0.10374  850  ILE D CG2 
26868 C  CD1 . ILE D 861 ? 0.32406 0.33457 1.23615 0.00211  0.01521  0.09923  850  ILE D CD1 
26869 N  N   . LEU D 862 ? 0.33189 0.34330 1.26072 -0.00036 0.01546  0.10334  851  LEU D N   
26870 C  CA  . LEU D 862 ? 0.50546 0.51728 1.43672 -0.00124 0.01643  0.10515  851  LEU D CA  
26871 C  C   . LEU D 862 ? 0.55292 0.56462 1.48489 -0.00216 0.01838  0.10471  851  LEU D C   
26872 O  O   . LEU D 862 ? 0.47291 0.48484 1.40535 -0.00252 0.02025  0.10625  851  LEU D O   
26873 C  CB  . LEU D 862 ? 0.53638 0.54844 1.47045 -0.00200 0.01444  0.10549  851  LEU D CB  
26874 C  CG  . LEU D 862 ? 0.51289 0.52548 1.44967 -0.00273 0.01520  0.10775  851  LEU D CG  
26875 C  CD1 . LEU D 862 ? 0.86176 0.87462 1.79747 -0.00183 0.01664  0.10990  851  LEU D CD1 
26876 C  CD2 . LEU D 862 ? 0.41652 0.42944 1.35585 -0.00341 0.01298  0.10818  851  LEU D CD2 
26877 N  N   . THR D 863 ? 0.65215 0.66349 1.58423 -0.00256 0.01807  0.10263  852  THR D N   
26878 C  CA  . THR D 863 ? 0.68006 0.69128 1.61284 -0.00338 0.01995  0.10215  852  THR D CA  
26879 C  C   . THR D 863 ? 0.64086 0.65199 1.57116 -0.00283 0.02219  0.10261  852  THR D C   
26880 O  O   . THR D 863 ? 0.73397 0.74518 1.66475 -0.00350 0.02419  0.10352  852  THR D O   
26881 C  CB  . THR D 863 ? 0.71339 0.72425 1.64675 -0.00379 0.01918  0.09981  852  THR D CB  
26882 O  OG1 . THR D 863 ? 0.73989 0.75042 1.67098 -0.00271 0.01820  0.09849  852  THR D OG1 
26883 C  CG2 . THR D 863 ? 0.53897 0.54999 1.47502 -0.00487 0.01743  0.09939  852  THR D CG2 
26884 N  N   . PHE D 864 ? 0.57557 0.58652 1.50309 -0.00172 0.02191  0.10199  853  PHE D N   
26885 C  CA  . PHE D 864 ? 0.59355 0.60446 1.51842 -0.00134 0.02395  0.10240  853  PHE D CA  
26886 C  C   . PHE D 864 ? 0.64146 0.65271 1.56590 -0.00146 0.02528  0.10463  853  PHE D C   
26887 O  O   . PHE D 864 ? 0.72574 0.73698 1.64933 -0.00199 0.02753  0.10529  853  PHE D O   
26888 C  CB  . PHE D 864 ? 0.64613 0.65683 1.56814 -0.00014 0.02319  0.10139  853  PHE D CB  
26889 C  CG  . PHE D 864 ? 0.98070 0.99099 1.90252 -0.00000 0.02290  0.09930  853  PHE D CG  
26890 C  CD1 . PHE D 864 ? 1.00195 1.01210 1.92588 -0.00093 0.02358  0.09847  853  PHE D CD1 
26891 C  CD2 . PHE D 864 ? 1.18777 1.19782 2.10737 0.00107  0.02204  0.09821  853  PHE D CD2 
26892 C  CE1 . PHE D 864 ? 0.80381 0.81361 1.72780 -0.00076 0.02344  0.09662  853  PHE D CE1 
26893 C  CE2 . PHE D 864 ? 0.96709 0.97676 1.88672 0.00126  0.02189  0.09639  853  PHE D CE2 
26894 C  CZ  . PHE D 864 ? 0.80076 0.81030 1.72264 0.00035  0.02262  0.09561  853  PHE D CZ  
26895 N  N   . MET D 865 ? 0.53478 0.54632 1.45982 -0.00102 0.02399  0.10583  854  MET D N   
26896 C  CA  . MET D 865 ? 0.47195 0.48384 1.39679 -0.00108 0.02532  0.10805  854  MET D CA  
26897 C  C   . MET D 865 ? 0.49039 0.50238 1.41774 -0.00226 0.02671  0.10916  854  MET D C   
26898 O  O   . MET D 865 ? 0.71770 0.72973 1.64420 -0.00264 0.02891  0.11049  854  MET D O   
26899 C  CB  . MET D 865 ? 0.59211 0.60434 1.51750 -0.00030 0.02357  0.10914  854  MET D CB  
26900 C  CG  . MET D 865 ? 0.74327 0.75542 1.66578 0.00092  0.02258  0.10838  854  MET D CG  
26901 S  SD  . MET D 865 ? 1.27132 1.28396 2.19400 0.00185  0.02139  0.11022  854  MET D SD  
26902 C  CE  . MET D 865 ? 0.57293 0.58569 1.49972 0.00133  0.01908  0.11041  854  MET D CE  
26903 N  N   . GLY D 866 ? 0.37447 0.38647 1.30479 -0.00294 0.02553  0.10861  855  GLY D N   
26904 C  CA  . GLY D 866 ? 0.44583 0.45792 1.37859 -0.00410 0.02683  0.10955  855  GLY D CA  
26905 C  C   . GLY D 866 ? 0.59024 0.60200 1.52188 -0.00474 0.02914  0.10889  855  GLY D C   
26906 O  O   . GLY D 866 ? 0.61273 0.62448 1.54472 -0.00544 0.03119  0.11020  855  GLY D O   
26907 N  N   . ILE D 867 ? 0.55270 0.56416 1.48301 -0.00453 0.02891  0.10691  856  ILE D N   
26908 C  CA  . ILE D 867 ? 0.34220 0.35339 1.27139 -0.00508 0.03109  0.10627  856  ILE D CA  
26909 C  C   . ILE D 867 ? 0.37875 0.38991 1.30497 -0.00494 0.03318  0.10744  856  ILE D C   
26910 O  O   . ILE D 867 ? 0.46753 0.47856 1.39344 -0.00580 0.03545  0.10811  856  ILE D O   
26911 C  CB  . ILE D 867 ? 0.38983 0.40075 1.31828 -0.00470 0.03036  0.10404  856  ILE D CB  
26912 C  CG1 . ILE D 867 ? 0.69510 0.70598 1.62653 -0.00524 0.02887  0.10281  856  ILE D CG1 
26913 C  CG2 . ILE D 867 ? 0.66168 0.67239 1.58849 -0.00507 0.03264  0.10356  856  ILE D CG2 
26914 C  CD1 . ILE D 867 ? 0.53887 0.54943 1.46984 -0.00490 0.02828  0.10065  856  ILE D CD1 
26915 N  N   . ILE D 868 ? 0.33967 0.35092 1.26352 -0.00395 0.03249  0.10765  857  ILE D N   
26916 C  CA  . ILE D 868 ? 0.33939 0.35059 1.26007 -0.00392 0.03442  0.10867  857  ILE D CA  
26917 C  C   . ILE D 868 ? 0.34142 0.35272 1.26300 -0.00457 0.03592  0.11081  857  ILE D C   
26918 O  O   . ILE D 868 ? 0.34284 0.35389 1.26272 -0.00533 0.03837  0.11153  857  ILE D O   
26919 C  CB  . ILE D 868 ? 0.33662 0.34793 1.25479 -0.00272 0.03319  0.10848  857  ILE D CB  
26920 C  CG1 . ILE D 868 ? 0.33478 0.34588 1.25167 -0.00213 0.03219  0.10641  857  ILE D CG1 
26921 C  CG2 . ILE D 868 ? 0.33656 0.34787 1.25153 -0.00283 0.03514  0.10972  857  ILE D CG2 
26922 C  CD1 . ILE D 868 ? 0.33200 0.34317 1.24667 -0.00090 0.03072  0.10605  857  ILE D CD1 
26923 N  N   . GLY D 869 ? 0.34175 0.35335 1.26599 -0.00435 0.03453  0.11189  858  GLY D N   
26924 C  CA  . GLY D 869 ? 0.34376 0.35544 1.26924 -0.00490 0.03593  0.11407  858  GLY D CA  
26925 C  C   . GLY D 869 ? 0.41825 0.42963 1.34518 -0.00616 0.03777  0.11429  858  GLY D C   
26926 O  O   . GLY D 869 ? 0.52680 0.53789 1.45278 -0.00683 0.04015  0.11566  858  GLY D O   
26927 N  N   . LEU D 870 ? 0.34716 0.35853 1.27630 -0.00657 0.03680  0.11293  859  LEU D N   
26928 C  CA  . LEU D 870 ? 0.39187 0.40297 1.32247 -0.00777 0.03852  0.11306  859  LEU D CA  
26929 C  C   . LEU D 870 ? 0.49074 0.50142 1.41842 -0.00831 0.04094  0.11246  859  LEU D C   
26930 O  O   . LEU D 870 ? 0.35266 0.36301 1.28047 -0.00932 0.04316  0.11324  859  LEU D O   
26931 C  CB  . LEU D 870 ? 0.35387 0.36508 1.28744 -0.00813 0.03692  0.11165  859  LEU D CB  
26932 C  CG  . LEU D 870 ? 0.52355 0.53457 1.45934 -0.00939 0.03844  0.11210  859  LEU D CG  
26933 C  CD1 . LEU D 870 ? 0.59203 0.60336 1.53157 -0.00977 0.03651  0.11198  859  LEU D CD1 
26934 C  CD2 . LEU D 870 ? 0.47482 0.48552 1.40952 -0.00998 0.04001  0.11064  859  LEU D CD2 
26935 N  N   . THR D 871 ? 0.46210 0.47277 1.38714 -0.00771 0.04059  0.11109  860  THR D N   
26936 C  CA  . THR D 871 ? 0.44290 0.45324 1.36495 -0.00828 0.04288  0.11067  860  THR D CA  
26937 C  C   . THR D 871 ? 0.40145 0.41154 1.32078 -0.00863 0.04491  0.11233  860  THR D C   
26938 O  O   . THR D 871 ? 0.43478 0.44446 1.35247 -0.00969 0.04741  0.11268  860  THR D O   
26939 C  CB  . THR D 871 ? 0.34626 0.35668 1.26626 -0.00753 0.04192  0.10892  860  THR D CB  
26940 O  OG1 . THR D 871 ? 0.34561 0.35615 1.26816 -0.00717 0.04000  0.10742  860  THR D OG1 
26941 C  CG2 . THR D 871 ? 0.44929 0.45947 1.36668 -0.00828 0.04420  0.10839  860  THR D CG2 
26942 N  N   . ILE D 872 ? 0.41208 0.42236 1.33082 -0.00783 0.04395  0.11336  861  ILE D N   
26943 C  CA  . ILE D 872 ? 0.42553 0.43551 1.34162 -0.00815 0.04590  0.11496  861  ILE D CA  
26944 C  C   . ILE D 872 ? 0.43259 0.44219 1.35041 -0.00907 0.04767  0.11674  861  ILE D C   
26945 O  O   . ILE D 872 ? 0.55460 0.56356 1.46995 -0.00995 0.05025  0.11774  861  ILE D O   
26946 C  CB  . ILE D 872 ? 0.34668 0.35703 1.26191 -0.00695 0.04433  0.11555  861  ILE D CB  
26947 C  CG1 . ILE D 872 ? 0.34402 0.35449 1.25635 -0.00623 0.04336  0.11393  861  ILE D CG1 
26948 C  CG2 . ILE D 872 ? 0.34792 0.35794 1.26133 -0.00727 0.04625  0.11755  861  ILE D CG2 
26949 C  CD1 . ILE D 872 ? 0.34170 0.35250 1.25276 -0.00508 0.04198  0.11441  861  ILE D CD1 
26950 N  N   . ILE D 873 ? 0.45063 0.46050 1.37254 -0.00899 0.04638  0.11715  862  ILE D N   
26951 C  CA  . ILE D 873 ? 0.45932 0.46885 1.38317 -0.00971 0.04784  0.11909  862  ILE D CA  
26952 C  C   . ILE D 873 ? 0.72022 0.72889 1.64239 -0.01110 0.05095  0.11933  862  ILE D C   
26953 O  O   . ILE D 873 ? 0.81771 0.82571 1.73861 -0.01165 0.05311  0.12105  862  ILE D O   
26954 C  CB  . ILE D 873 ? 0.35597 0.36598 1.28448 -0.00956 0.04583  0.11921  862  ILE D CB  
26955 C  CG1 . ILE D 873 ? 0.49850 0.50917 1.42860 -0.00841 0.04347  0.12003  862  ILE D CG1 
26956 C  CG2 . ILE D 873 ? 0.35924 0.36878 1.28982 -0.01059 0.04764  0.12073  862  ILE D CG2 
26957 C  CD1 . ILE D 873 ? 0.73375 0.74490 1.66830 -0.00843 0.04148  0.12033  862  ILE D CD1 
26958 N  N   . PRO D 874 ? 0.75779 0.76638 1.67985 -0.01174 0.05143  0.11776  863  PRO D N   
26959 C  CA  . PRO D 874 ? 0.68488 0.69264 1.60533 -0.01314 0.05447  0.11808  863  PRO D CA  
26960 C  C   . PRO D 874 ? 0.65006 0.65718 1.56576 -0.01367 0.05672  0.11852  863  PRO D C   
26961 O  O   . PRO D 874 ? 0.45125 0.45741 1.36538 -0.01485 0.05944  0.11953  863  PRO D O   
26962 C  CB  . PRO D 874 ? 0.48976 0.49780 1.41103 -0.01349 0.05412  0.11610  863  PRO D CB  
26963 C  CG  . PRO D 874 ? 0.57664 0.58543 1.50109 -0.01248 0.05104  0.11515  863  PRO D CG  
26964 C  CD  . PRO D 874 ? 0.57538 0.58453 1.49895 -0.01132 0.04940  0.11571  863  PRO D CD  
26965 N  N   . PHE D 875 ? 0.65718 0.66469 1.57037 -0.01291 0.05570  0.11777  864  PHE D N   
26966 C  CA  . PHE D 875 ? 0.68100 0.68792 1.58938 -0.01354 0.05773  0.11801  864  PHE D CA  
26967 C  C   . PHE D 875 ? 0.77541 0.78160 1.68247 -0.01369 0.05911  0.12009  864  PHE D C   
26968 O  O   . PHE D 875 ? 0.71158 0.71696 1.61444 -0.01455 0.06129  0.12048  864  PHE D O   
26969 C  CB  . PHE D 875 ? 0.71231 0.71985 1.61851 -0.01264 0.05610  0.11664  864  PHE D CB  
26970 C  CG  . PHE D 875 ? 0.72911 0.73724 1.63641 -0.01240 0.05482  0.11465  864  PHE D CG  
26971 C  CD1 . PHE D 875 ? 0.79504 0.80299 1.70311 -0.01345 0.05623  0.11404  864  PHE D CD1 
26972 C  CD2 . PHE D 875 ? 0.67041 0.67920 1.57796 -0.01110 0.05232  0.11344  864  PHE D CD2 
26973 C  CE1 . PHE D 875 ? 0.88972 0.89819 1.79893 -0.01320 0.05519  0.11230  864  PHE D CE1 
26974 C  CE2 . PHE D 875 ? 0.84159 0.85074 1.75012 -0.01085 0.05131  0.11169  864  PHE D CE2 
26975 C  CZ  . PHE D 875 ? 1.06159 1.07061 1.97102 -0.01189 0.05276  0.11114  864  PHE D CZ  
26976 N  N   . THR D 876 ? 0.89733 0.90375 1.80778 -0.01295 0.05799  0.12144  865  THR D N   
26977 C  CA  . THR D 876 ? 0.76236 0.76815 1.67202 -0.01289 0.05917  0.12356  865  THR D CA  
26978 C  C   . THR D 876 ? 0.84086 0.84558 1.75186 -0.01390 0.06142  0.12517  865  THR D C   
26979 O  O   . THR D 876 ? 0.57351 0.57812 1.48647 -0.01454 0.06175  0.12464  865  THR D O   
26980 C  CB  . THR D 876 ? 0.93485 0.94168 1.84741 -0.01132 0.05643  0.12423  865  THR D CB  
26981 O  OG1 . THR D 876 ? 0.69731 0.70478 1.61476 -0.01096 0.05464  0.12424  865  THR D OG1 
26982 C  CG2 . THR D 876 ? 0.70865 0.71634 1.61965 -0.01031 0.05429  0.12263  865  THR D CG2 
26983 N  N   . SER D 877 ? 0.94684 0.95064 1.85664 -0.01401 0.06306  0.12721  866  SER D N   
26984 C  CA  . SER D 877 ? 1.01561 1.01808 1.92632 -0.01490 0.06542  0.12900  866  SER D CA  
26985 C  C   . SER D 877 ? 1.03206 1.03531 1.94843 -0.01428 0.06364  0.12971  866  SER D C   
26986 O  O   . SER D 877 ? 1.08478 1.08713 2.00256 -0.01511 0.06519  0.13055  866  SER D O   
26987 C  CB  . SER D 877 ? 0.85375 0.85492 1.76187 -0.01501 0.06752  0.13111  866  SER D CB  
26988 O  OG  . SER D 877 ? 0.96045 0.96276 1.87075 -0.01352 0.06539  0.13205  866  SER D OG  
26989 N  N   . PHE D 878 ? 0.98549 0.99032 1.90501 -0.01292 0.06043  0.12938  867  PHE D N   
26990 C  CA  . PHE D 878 ? 1.05735 1.06300 1.98214 -0.01248 0.05850  0.12989  867  PHE D CA  
26991 C  C   . PHE D 878 ? 1.07984 1.08555 2.00609 -0.01326 0.05827  0.12824  867  PHE D C   
26992 O  O   . PHE D 878 ? 1.12100 1.12643 2.05023 -0.01376 0.05864  0.12905  867  PHE D O   
26993 C  CB  . PHE D 878 ? 0.82214 0.82936 1.74939 -0.01103 0.05506  0.12955  867  PHE D CB  
26994 C  CG  . PHE D 878 ? 0.65618 0.66429 1.58863 -0.01071 0.05280  0.12985  867  PHE D CG  
26995 C  CD1 . PHE D 878 ? 0.68545 0.69317 1.62077 -0.01106 0.05377  0.13202  867  PHE D CD1 
26996 C  CD2 . PHE D 878 ? 0.65979 0.66898 1.59406 -0.01012 0.04973  0.12799  867  PHE D CD2 
26997 C  CE1 . PHE D 878 ? 0.75923 0.76781 1.69926 -0.01091 0.05163  0.13230  867  PHE D CE1 
26998 C  CE2 . PHE D 878 ? 0.66975 0.67965 1.60847 -0.01004 0.04765  0.12817  867  PHE D CE2 
26999 C  CZ  . PHE D 878 ? 0.71364 0.72332 1.65530 -0.01047 0.04854  0.13032  867  PHE D CZ  
27000 N  N   . GLY D 879 ? 0.90161 0.90766 1.82579 -0.01338 0.05774  0.12598  868  GLY D N   
27001 C  CA  . GLY D 879 ? 0.86945 0.87553 1.79480 -0.01413 0.05778  0.12442  868  GLY D CA  
27002 C  C   . GLY D 879 ? 0.80394 0.80865 1.72805 -0.01557 0.06101  0.12516  868  GLY D C   
27003 O  O   . GLY D 879 ? 0.80316 0.80774 1.72987 -0.01617 0.06120  0.12501  868  GLY D O   
27004 N  N   . HIS D 880 ? 0.98942 0.99296 1.90936 -0.01622 0.06365  0.12594  869  HIS D N   
27005 C  CA  . HIS D 880 ? 0.93192 0.93384 1.85017 -0.01767 0.06694  0.12674  869  HIS D CA  
27006 C  C   . HIS D 880 ? 1.04573 1.04689 1.96699 -0.01773 0.06762  0.12890  869  HIS D C   
27007 O  O   . HIS D 880 ? 1.02463 1.02485 1.94671 -0.01872 0.06925  0.12919  869  HIS D O   
27008 C  CB  . HIS D 880 ? 0.92360 0.92423 1.83638 -0.01844 0.06960  0.12716  869  HIS D CB  
27009 C  CG  . HIS D 880 ? 0.93498 0.93637 1.84465 -0.01843 0.06899  0.12523  869  HIS D CG  
27010 N  ND1 . HIS D 880 ? 0.89670 0.89873 1.80644 -0.01889 0.06865  0.12327  869  HIS D ND1 
27011 C  CD2 . HIS D 880 ? 0.80451 0.80607 1.71091 -0.01802 0.06871  0.12502  869  HIS D CD2 
27012 C  CE1 . HIS D 880 ? 0.63608 0.63865 1.54279 -0.01874 0.06818  0.12201  869  HIS D CE1 
27013 N  NE2 . HIS D 880 ? 0.76492 0.76721 1.66950 -0.01824 0.06817  0.12299  869  HIS D NE2 
27014 N  N   . SER D 881 ? 0.83568 0.83721 1.75862 -0.01669 0.06642  0.13050  870  SER D N   
27015 C  CA  . SER D 881 ? 0.91606 0.91708 1.84240 -0.01661 0.06674  0.13267  870  SER D CA  
27016 C  C   . SER D 881 ? 0.92691 0.92896 1.85794 -0.01660 0.06471  0.13189  870  SER D C   
27017 O  O   . SER D 881 ? 0.96402 0.96517 1.89691 -0.01729 0.06594  0.13295  870  SER D O   
27018 C  CB  . SER D 881 ? 0.97908 0.98066 1.90667 -0.01538 0.06556  0.13448  870  SER D CB  
27019 O  OG  . SER D 881 ? 1.14001 1.14363 2.07015 -0.01423 0.06196  0.13330  870  SER D OG  
27020 N  N   . ILE D 882 ? 0.93186 0.93560 1.86462 -0.01588 0.06165  0.13003  871  ILE D N   
27021 C  CA  . ILE D 882 ? 0.84113 0.84569 1.77775 -0.01607 0.05981  0.12893  871  ILE D CA  
27022 C  C   . ILE D 882 ? 0.81710 0.82086 1.75253 -0.01732 0.06173  0.12768  871  ILE D C   
27023 O  O   . ILE D 882 ? 0.69383 0.69725 1.63182 -0.01800 0.06211  0.12795  871  ILE D O   
27024 C  CB  . ILE D 882 ? 0.80878 0.81497 1.74678 -0.01511 0.05635  0.12707  871  ILE D CB  
27025 C  CG1 . ILE D 882 ? 0.98528 0.99226 1.92413 -0.01388 0.05452  0.12826  871  ILE D CG1 
27026 C  CG2 . ILE D 882 ? 0.68487 0.69175 1.62680 -0.01541 0.05447  0.12605  871  ILE D CG2 
27027 C  CD1 . ILE D 882 ? 1.02838 1.03664 1.96776 -0.01295 0.05136  0.12638  871  ILE D CD1 
27028 N  N   . GLY D 883 ? 0.95380 0.95727 1.88534 -0.01766 0.06299  0.12633  872  GLY D N   
27029 C  CA  . GLY D 883 ? 0.70655 0.70952 1.63696 -0.01878 0.06462  0.12496  872  GLY D CA  
27030 C  C   . GLY D 883 ? 0.50686 0.51078 1.43565 -0.01853 0.06353  0.12260  872  GLY D C   
27031 O  O   . GLY D 883 ? 0.64938 0.65330 1.57799 -0.01927 0.06432  0.12123  872  GLY D O   
27032 N  N   . LEU D 884 ? 0.59669 0.60142 1.52439 -0.01746 0.06174  0.12218  873  LEU D N   
27033 C  CA  . LEU D 884 ? 0.59034 0.59585 1.51630 -0.01708 0.06067  0.12010  873  LEU D CA  
27034 C  C   . LEU D 884 ? 0.62310 0.62792 1.54418 -0.01776 0.06309  0.11999  873  LEU D C   
27035 O  O   . LEU D 884 ? 0.73031 0.73398 1.64908 -0.01846 0.06544  0.12149  873  LEU D O   
27036 C  CB  . LEU D 884 ? 0.48084 0.48740 1.40775 -0.01562 0.05759  0.11965  873  LEU D CB  
27037 C  CG  . LEU D 884 ? 0.52996 0.53731 1.46136 -0.01501 0.05484  0.11943  873  LEU D CG  
27038 C  CD1 . LEU D 884 ? 0.62082 0.62898 1.55255 -0.01367 0.05217  0.11935  873  LEU D CD1 
27039 C  CD2 . LEU D 884 ? 0.36806 0.37579 1.30109 -0.01535 0.05405  0.11743  873  LEU D CD2 
27040 N  N   . MET D 885 ? 0.60214 0.60759 1.52154 -0.01764 0.06255  0.11818  874  MET D N   
27041 C  CA  . MET D 885 ? 0.57318 0.57818 1.48794 -0.01839 0.06458  0.11784  874  MET D CA  
27042 C  C   . MET D 885 ? 0.58220 0.58819 1.49572 -0.01751 0.06274  0.11619  874  MET D C   
27043 O  O   . MET D 885 ? 0.61461 0.62145 1.53085 -0.01660 0.06039  0.11501  874  MET D O   
27044 C  CB  . MET D 885 ? 0.53597 0.54037 1.44976 -0.01993 0.06721  0.11747  874  MET D CB  
27045 C  CG  . MET D 885 ? 0.78761 0.79133 1.69635 -0.02111 0.06978  0.11748  874  MET D CG  
27046 S  SD  . MET D 885 ? 1.36686 1.37043 2.27475 -0.02277 0.07221  0.11646  874  MET D SD  
27047 C  CE  . MET D 885 ? 0.86040 0.86297 1.77163 -0.02334 0.07335  0.11772  874  MET D CE  
27048 N  N   . ALA D 886 ? 0.50831 0.51406 1.41753 -0.01786 0.06391  0.11612  875  ALA D N   
27049 C  CA  . ALA D 886 ? 0.36487 0.37142 1.27245 -0.01717 0.06248  0.11462  875  ALA D CA  
27050 C  C   . ALA D 886 ? 0.70615 0.71322 1.61463 -0.01759 0.06265  0.11302  875  ALA D C   
27051 O  O   . ALA D 886 ? 0.74001 0.74670 1.64804 -0.01891 0.06487  0.11307  875  ALA D O   
27052 C  CB  . ALA D 886 ? 0.42441 0.43052 1.32695 -0.01774 0.06399  0.11495  875  ALA D CB  
27053 N  N   . LEU D 887 ? 0.79076 0.79864 1.70049 -0.01645 0.06036  0.11162  876  LEU D N   
27054 C  CA  . LEU D 887 ? 0.61495 0.62332 1.52599 -0.01669 0.06041  0.11016  876  LEU D CA  
27055 C  C   . LEU D 887 ? 0.52636 0.53507 1.43392 -0.01695 0.06110  0.10924  876  LEU D C   
27056 O  O   . LEU D 887 ? 0.58391 0.59265 1.48873 -0.01644 0.06046  0.10932  876  LEU D O   
27057 C  CB  . LEU D 887 ? 0.61698 0.62587 1.53180 -0.01539 0.05764  0.10911  876  LEU D CB  
27058 C  CG  . LEU D 887 ? 0.61240 0.62116 1.53076 -0.01499 0.05631  0.10989  876  LEU D CG  
27059 C  CD1 . LEU D 887 ? 0.76858 0.77750 1.68680 -0.01375 0.05413  0.11035  876  LEU D CD1 
27060 C  CD2 . LEU D 887 ? 0.52465 0.53372 1.44684 -0.01483 0.05514  0.10873  876  LEU D CD2 
27061 N  N   . PRO D 888 ? 0.59601 0.60503 1.50363 -0.01780 0.06244  0.10841  877  PRO D N   
27062 C  CA  . PRO D 888 ? 0.55751 0.56702 1.46220 -0.01806 0.06295  0.10752  877  PRO D CA  
27063 C  C   . PRO D 888 ? 0.45346 0.46345 1.35895 -0.01643 0.06034  0.10641  877  PRO D C   
27064 O  O   . PRO D 888 ? 0.68597 0.69604 1.59491 -0.01532 0.05837  0.10589  877  PRO D O   
27065 C  CB  . PRO D 888 ? 0.58211 0.59199 1.48793 -0.01917 0.06469  0.10693  877  PRO D CB  
27066 C  CG  . PRO D 888 ? 0.84513 0.85443 1.75295 -0.01994 0.06590  0.10785  877  PRO D CG  
27067 C  CD  . PRO D 888 ? 0.53207 0.54101 1.44227 -0.01871 0.06377  0.10839  877  PRO D CD  
27068 N  N   . ILE D 889 ? 0.35640 0.36664 1.25847 -0.01639 0.06039  0.10604  878  ILE D N   
27069 C  CA  . ILE D 889 ? 0.35337 0.36392 1.25576 -0.01488 0.05809  0.10499  878  ILE D CA  
27070 C  C   . ILE D 889 ? 0.58496 0.59594 1.49038 -0.01447 0.05756  0.10374  878  ILE D C   
27071 O  O   . ILE D 889 ? 0.76333 0.77435 1.67050 -0.01307 0.05543  0.10285  878  ILE D O   
27072 C  CB  . ILE D 889 ? 0.35226 0.36297 1.25016 -0.01510 0.05849  0.10491  878  ILE D CB  
27073 C  CG1 . ILE D 889 ? 0.34906 0.35993 1.24714 -0.01341 0.05602  0.10397  878  ILE D CG1 
27074 C  CG2 . ILE D 889 ? 0.59312 0.60432 1.48902 -0.01661 0.06072  0.10459  878  ILE D CG2 
27075 C  CD1 . ILE D 889 ? 0.34785 0.35885 1.24154 -0.01356 0.05623  0.10389  878  ILE D CD1 
27076 N  N   . ASN D 890 ? 0.62666 0.63791 1.53276 -0.01570 0.05955  0.10366  879  ASN D N   
27077 C  CA  . ASN D 890 ? 0.64997 0.66160 1.55918 -0.01537 0.05930  0.10257  879  ASN D CA  
27078 C  C   . ASN D 890 ? 0.67468 0.68599 1.58816 -0.01449 0.05767  0.10226  879  ASN D C   
27079 O  O   . ASN D 890 ? 0.82898 0.84044 1.74508 -0.01378 0.05674  0.10118  879  ASN D O   
27080 C  CB  . ASN D 890 ? 0.71679 0.72886 1.62585 -0.01698 0.06194  0.10270  879  ASN D CB  
27081 C  CG  . ASN D 890 ? 1.04114 1.05367 1.94588 -0.01813 0.06364  0.10293  879  ASN D CG  
27082 O  OD1 . ASN D 890 ? 1.25860 1.27141 2.16137 -0.01755 0.06278  0.10245  879  ASN D OD1 
27083 N  ND2 . ASN D 890 ? 1.22874 1.24137 2.13189 -0.01988 0.06610  0.10364  879  ASN D ND2 
27084 N  N   . PHE D 891 ? 0.60155 0.61242 1.51577 -0.01460 0.05736  0.10320  880  PHE D N   
27085 C  CA  . PHE D 891 ? 0.57888 0.58955 1.49700 -0.01395 0.05574  0.10296  880  PHE D CA  
27086 C  C   . PHE D 891 ? 0.47740 0.48803 1.39637 -0.01238 0.05298  0.10208  880  PHE D C   
27087 O  O   . PHE D 891 ? 0.38424 0.39481 1.30645 -0.01184 0.05158  0.10131  880  PHE D O   
27088 C  CB  . PHE D 891 ? 0.56133 0.57159 1.47983 -0.01447 0.05609  0.10434  880  PHE D CB  
27089 C  CG  . PHE D 891 ? 0.50075 0.51086 1.42247 -0.01366 0.05387  0.10429  880  PHE D CG  
27090 C  CD1 . PHE D 891 ? 0.35780 0.36793 1.28315 -0.01386 0.05356  0.10366  880  PHE D CD1 
27091 C  CD2 . PHE D 891 ? 0.35717 0.36717 1.27824 -0.01281 0.05215  0.10487  880  PHE D CD2 
27092 C  CE1 . PHE D 891 ? 0.66660 0.67664 1.59474 -0.01334 0.05152  0.10357  880  PHE D CE1 
27093 C  CE2 . PHE D 891 ? 0.66445 0.67443 1.58845 -0.01221 0.05009  0.10485  880  PHE D CE2 
27094 C  CZ  . PHE D 891 ? 0.77371 0.78370 1.70117 -0.01254 0.04976  0.10417  880  PHE D CZ  
27095 N  N   . PHE D 892 ? 0.38691 0.39755 1.30291 -0.01170 0.05223  0.10214  881  PHE D N   
27096 C  CA  . PHE D 892 ? 0.48701 0.49755 1.40361 -0.01022 0.04960  0.10144  881  PHE D CA  
27097 C  C   . PHE D 892 ? 0.49938 0.50999 1.41768 -0.00949 0.04872  0.09989  881  PHE D C   
27098 O  O   . PHE D 892 ? 0.58755 0.59799 1.50861 -0.00880 0.04697  0.09916  881  PHE D O   
27099 C  CB  . PHE D 892 ? 0.34668 0.35719 1.25960 -0.00973 0.04915  0.10196  881  PHE D CB  
27100 C  CG  . PHE D 892 ? 0.52481 0.53515 1.43666 -0.01012 0.04951  0.10346  881  PHE D CG  
27101 C  CD1 . PHE D 892 ? 0.40822 0.41843 1.32273 -0.01058 0.04963  0.10421  881  PHE D CD1 
27102 C  CD2 . PHE D 892 ? 0.75171 0.76199 1.65994 -0.01004 0.04979  0.10416  881  PHE D CD2 
27103 C  CE1 . PHE D 892 ? 0.42989 0.43991 1.34363 -0.01090 0.05006  0.10571  881  PHE D CE1 
27104 C  CE2 . PHE D 892 ? 0.76635 0.77643 1.67373 -0.01038 0.05026  0.10561  881  PHE D CE2 
27105 C  CZ  . PHE D 892 ? 0.54973 0.55966 1.45994 -0.01077 0.05042  0.10642  881  PHE D CZ  
27106 N  N   . PRO D 893 ? 0.55929 0.57011 1.47617 -0.00964 0.04986  0.09936  882  PRO D N   
27107 C  CA  . PRO D 893 ? 0.54716 0.55795 1.46587 -0.00878 0.04897  0.09797  882  PRO D CA  
27108 C  C   . PRO D 893 ? 0.56265 0.57336 1.48545 -0.00898 0.04895  0.09731  882  PRO D C   
27109 O  O   . PRO D 893 ? 0.70631 0.71678 1.63122 -0.00809 0.04747  0.09619  882  PRO D O   
27110 C  CB  . PRO D 893 ? 0.49763 0.50879 1.41414 -0.00927 0.05071  0.09787  882  PRO D CB  
27111 C  CG  . PRO D 893 ? 0.54638 0.55770 1.45903 -0.01002 0.05173  0.09899  882  PRO D CG  
27112 C  CD  . PRO D 893 ? 0.63488 0.64601 1.54843 -0.01064 0.05198  0.09997  882  PRO D CD  
27113 N  N   . TRP D 894 ? 0.35078 0.36165 1.27470 -0.01019 0.05062  0.09795  883  TRP D N   
27114 C  CA  . TRP D 894 ? 0.45451 0.46529 1.38229 -0.01047 0.05060  0.09738  883  TRP D CA  
27115 C  C   . TRP D 894 ? 0.68995 0.70040 1.61963 -0.00990 0.04832  0.09713  883  TRP D C   
27116 O  O   . TRP D 894 ? 0.75361 0.76390 1.68613 -0.00960 0.04735  0.09606  883  TRP D O   
27117 C  CB  . TRP D 894 ? 0.40520 0.41618 1.33354 -0.01191 0.05282  0.09824  883  TRP D CB  
27118 C  CG  . TRP D 894 ? 0.63460 0.64604 1.56163 -0.01263 0.05509  0.09828  883  TRP D CG  
27119 C  CD1 . TRP D 894 ? 0.82777 0.83950 1.75177 -0.01364 0.05695  0.09926  883  TRP D CD1 
27120 C  CD2 . TRP D 894 ? 0.64847 0.66019 1.57715 -0.01248 0.05578  0.09731  883  TRP D CD2 
27121 N  NE1 . TRP D 894 ? 0.87266 0.88495 1.79627 -0.01422 0.05869  0.09894  883  TRP D NE1 
27122 C  CE2 . TRP D 894 ? 0.73445 0.74675 1.66102 -0.01345 0.05802  0.09781  883  TRP D CE2 
27123 C  CE3 . TRP D 894 ? 0.96922 0.98075 1.90097 -0.01167 0.05481  0.09609  883  TRP D CE3 
27124 C  CZ2 . TRP D 894 ? 0.88675 0.89957 1.81435 -0.01358 0.05925  0.09721  883  TRP D CZ2 
27125 C  CZ3 . TRP D 894 ? 0.87605 0.88794 1.80889 -0.01172 0.05613  0.09551  883  TRP D CZ3 
27126 C  CH2 . TRP D 894 ? 0.97310 0.98567 1.90394 -0.01264 0.05830  0.09612  883  TRP D CH2 
27127 N  N   . LEU D 895 ? 0.63282 0.64320 1.56096 -0.00981 0.04748  0.09812  884  LEU D N   
27128 C  CA  . LEU D 895 ? 0.34950 0.35968 1.27923 -0.00927 0.04518  0.09795  884  LEU D CA  
27129 C  C   . LEU D 895 ? 0.34706 0.35708 1.27657 -0.00799 0.04315  0.09673  884  LEU D C   
27130 O  O   . LEU D 895 ? 0.59079 0.60064 1.52258 -0.00768 0.04150  0.09583  884  LEU D O   
27131 C  CB  . LEU D 895 ? 0.34952 0.35972 1.27768 -0.00942 0.04492  0.09945  884  LEU D CB  
27132 C  CG  . LEU D 895 ? 0.57660 0.58674 1.50705 -0.00938 0.04311  0.09971  884  LEU D CG  
27133 C  CD1 . LEU D 895 ? 0.60183 0.61193 1.53559 -0.01031 0.04365  0.09936  884  LEU D CD1 
27134 C  CD2 . LEU D 895 ? 0.50782 0.51801 1.43693 -0.00957 0.04327  0.10143  884  LEU D CD2 
27135 N  N   . ILE D 896 ? 0.34529 0.35533 1.27195 -0.00731 0.04329  0.09666  885  ILE D N   
27136 C  CA  . ILE D 896 ? 0.34293 0.35274 1.26913 -0.00605 0.04148  0.09556  885  ILE D CA  
27137 C  C   . ILE D 896 ? 0.34322 0.35285 1.27206 -0.00584 0.04143  0.09410  885  ILE D C   
27138 O  O   . ILE D 896 ? 0.34202 0.35136 1.27168 -0.00496 0.03971  0.09299  885  ILE D O   
27139 C  CB  . ILE D 896 ? 0.34120 0.35107 1.26372 -0.00551 0.04190  0.09585  885  ILE D CB  
27140 C  CG1 . ILE D 896 ? 0.34135 0.35141 1.26128 -0.00595 0.04244  0.09736  885  ILE D CG1 
27141 C  CG2 . ILE D 896 ? 0.33866 0.34824 1.26049 -0.00414 0.03988  0.09488  885  ILE D CG2 
27142 C  CD1 . ILE D 896 ? 0.50662 0.51660 1.42706 -0.00555 0.04061  0.09789  885  ILE D CD1 
27143 N  N   . LEU D 897 ? 0.36410 0.37388 1.29431 -0.00665 0.04338  0.09407  886  LEU D N   
27144 C  CA  . LEU D 897 ? 0.54143 0.55104 1.47451 -0.00653 0.04359  0.09279  886  LEU D CA  
27145 C  C   . LEU D 897 ? 0.56994 0.57944 1.50631 -0.00714 0.04296  0.09234  886  LEU D C   
27146 O  O   . LEU D 897 ? 0.73706 0.74627 1.67556 -0.00676 0.04193  0.09105  886  LEU D O   
27147 C  CB  . LEU D 897 ? 0.42905 0.43895 1.36218 -0.00710 0.04604  0.09298  886  LEU D CB  
27148 C  CG  . LEU D 897 ? 0.44967 0.45944 1.38579 -0.00694 0.04668  0.09182  886  LEU D CG  
27149 C  CD1 . LEU D 897 ? 0.34659 0.35647 1.28142 -0.00642 0.04772  0.09164  886  LEU D CD1 
27150 C  CD2 . LEU D 897 ? 0.35019 0.36018 1.28876 -0.00814 0.04833  0.09205  886  LEU D CD2 
27151 N  N   . THR D 898 ? 0.43745 0.44715 1.37420 -0.00816 0.04361  0.09339  887  THR D N   
27152 C  CA  . THR D 898 ? 0.55498 0.56458 1.49469 -0.00890 0.04305  0.09308  887  THR D CA  
27153 C  C   . THR D 898 ? 0.64323 0.65263 1.58342 -0.00840 0.04043  0.09247  887  THR D C   
27154 O  O   . THR D 898 ? 0.66408 0.67330 1.60677 -0.00874 0.03955  0.09145  887  THR D O   
27155 C  CB  . THR D 898 ? 0.47575 0.48556 1.41548 -0.01002 0.04426  0.09450  887  THR D CB  
27156 O  OG1 . THR D 898 ? 0.59114 0.60118 1.52994 -0.01055 0.04673  0.09508  887  THR D OG1 
27157 C  CG2 . THR D 898 ? 0.46300 0.47272 1.40595 -0.01094 0.04396  0.09417  887  THR D CG2 
27158 N  N   . VAL D 899 ? 0.55768 0.56712 1.49542 -0.00768 0.03921  0.09307  888  VAL D N   
27159 C  CA  . VAL D 899 ? 0.57950 0.58880 1.51748 -0.00719 0.03670  0.09251  888  VAL D CA  
27160 C  C   . VAL D 899 ? 0.52617 0.53514 1.46514 -0.00653 0.03575  0.09072  888  VAL D C   
27161 O  O   . VAL D 899 ? 0.65986 0.66868 1.60065 -0.00680 0.03430  0.08975  888  VAL D O   
27162 C  CB  . VAL D 899 ? 0.40168 0.41109 1.33672 -0.00644 0.03577  0.09352  888  VAL D CB  
27163 C  CG1 . VAL D 899 ? 0.55412 0.56337 1.48915 -0.00574 0.03322  0.09273  888  VAL D CG1 
27164 C  CG2 . VAL D 899 ? 0.38419 0.39387 1.31887 -0.00718 0.03642  0.09527  888  VAL D CG2 
27165 N  N   . VAL D 900 ? 0.34447 0.35332 1.28228 -0.00573 0.03664  0.09028  889  VAL D N   
27166 C  CA  . VAL D 900 ? 0.34353 0.35203 1.28237 -0.00500 0.03594  0.08866  889  VAL D CA  
27167 C  C   . VAL D 900 ? 0.38181 0.39017 1.32401 -0.00579 0.03666  0.08766  889  VAL D C   
27168 O  O   . VAL D 900 ? 0.60438 0.61245 1.54817 -0.00571 0.03549  0.08628  889  VAL D O   
27169 C  CB  . VAL D 900 ? 0.34191 0.35032 1.27889 -0.00403 0.03693  0.08862  889  VAL D CB  
27170 C  CG1 . VAL D 900 ? 0.34087 0.34887 1.27899 -0.00316 0.03622  0.08704  889  VAL D CG1 
27171 C  CG2 . VAL D 900 ? 0.34000 0.34854 1.27349 -0.00341 0.03631  0.08962  889  VAL D CG2 
27172 N  N   . MET D 901 ? 0.34752 0.35609 1.29081 -0.00663 0.03868  0.08829  890  MET D N   
27173 C  CA  . MET D 901 ? 0.49676 0.50519 1.44328 -0.00744 0.03950  0.08742  890  MET D CA  
27174 C  C   . MET D 901 ? 0.52828 0.53663 1.47634 -0.00831 0.03789  0.08698  890  MET D C   
27175 O  O   . MET D 901 ? 0.49092 0.49897 1.44114 -0.00865 0.03740  0.08559  890  MET D O   
27176 C  CB  . MET D 901 ? 0.67842 0.68714 1.62560 -0.00826 0.04192  0.08836  890  MET D CB  
27177 C  CG  . MET D 901 ? 1.10751 1.11608 2.05774 -0.00869 0.04337  0.08742  890  MET D CG  
27178 S  SD  . MET D 901 ? 1.57166 1.58062 2.52260 -0.00974 0.04621  0.08856  890  MET D SD  
27179 C  CE  . MET D 901 ? 0.65006 0.65940 1.59720 -0.00915 0.04706  0.08986  890  MET D CE  
27180 N  N   . TYR D 902 ? 0.75713 0.76573 1.70409 -0.00876 0.03709  0.08816  891  TYR D N   
27181 C  CA  . TYR D 902 ? 0.64356 0.65215 1.59184 -0.00964 0.03544  0.08791  891  TYR D CA  
27182 C  C   . TYR D 902 ? 0.35523 0.36358 1.30318 -0.00910 0.03319  0.08663  891  TYR D C   
27183 O  O   . TYR D 902 ? 0.35225 0.36044 1.30193 -0.00992 0.03211  0.08555  891  TYR D O   
27184 C  CB  . TYR D 902 ? 0.41898 0.42792 1.36619 -0.01007 0.03513  0.08965  891  TYR D CB  
27185 C  CG  . TYR D 902 ? 0.44480 0.45381 1.39369 -0.01118 0.03368  0.08965  891  TYR D CG  
27186 C  CD1 . TYR D 902 ? 0.49948 0.50835 1.45101 -0.01237 0.03409  0.08881  891  TYR D CD1 
27187 C  CD2 . TYR D 902 ? 0.57847 0.58770 1.52633 -0.01108 0.03194  0.09054  891  TYR D CD2 
27188 C  CE1 . TYR D 902 ? 0.76509 0.77405 1.71806 -0.01353 0.03273  0.08881  891  TYR D CE1 
27189 C  CE2 . TYR D 902 ? 0.65338 0.66275 1.60286 -0.01217 0.03059  0.09062  891  TYR D CE2 
27190 C  CZ  . TYR D 902 ? 0.83994 0.84919 1.79191 -0.01344 0.03096  0.08974  891  TYR D CZ  
27191 O  OH  . TYR D 902 ? 0.57953 0.58897 1.53304 -0.01466 0.02958  0.08982  891  TYR D OH  
27192 N  N   . MET D 903 ? 0.34840 0.35671 1.29401 -0.00782 0.03247  0.08668  892  MET D N   
27193 C  CA  . MET D 903 ? 0.34699 0.35505 1.29212 -0.00724 0.03044  0.08542  892  MET D CA  
27194 C  C   . MET D 903 ? 0.34771 0.35538 1.29488 -0.00736 0.03075  0.08358  892  MET D C   
27195 O  O   . MET D 903 ? 0.50771 0.51516 1.45583 -0.00790 0.02930  0.08233  892  MET D O   
27196 C  CB  . MET D 903 ? 0.34413 0.35217 1.28639 -0.00577 0.02995  0.08579  892  MET D CB  
27197 C  CG  . MET D 903 ? 0.34323 0.35161 1.28324 -0.00553 0.02971  0.08757  892  MET D CG  
27198 S  SD  . MET D 903 ? 0.50769 0.51633 1.44810 -0.00637 0.02774  0.08831  892  MET D SD  
27199 C  CE  . MET D 903 ? 0.34683 0.35579 1.28895 -0.00770 0.02953  0.08967  892  MET D CE  
27200 N  N   . MET D 904 ? 0.48779 0.49535 1.43568 -0.00693 0.03272  0.08342  893  MET D N   
27201 C  CA  . MET D 904 ? 0.49014 0.49729 1.44020 -0.00693 0.03326  0.08179  893  MET D CA  
27202 C  C   . MET D 904 ? 0.35135 0.35838 1.30407 -0.00848 0.03347  0.08109  893  MET D C   
27203 O  O   . MET D 904 ? 0.44685 0.45351 1.40089 -0.00892 0.03269  0.07952  893  MET D O   
27204 C  CB  . MET D 904 ? 0.52721 0.53433 1.47763 -0.00613 0.03544  0.08200  893  MET D CB  
27205 C  CG  . MET D 904 ? 0.40197 0.40912 1.34971 -0.00468 0.03524  0.08252  893  MET D CG  
27206 S  SD  . MET D 904 ? 0.66401 0.67110 1.61221 -0.00387 0.03771  0.08276  893  MET D SD  
27207 C  CE  . MET D 904 ? 0.54221 0.54926 1.48680 -0.00237 0.03678  0.08324  893  MET D CE  
27208 N  N   . LEU D 905 ? 0.35309 0.36039 1.30653 -0.00942 0.03456  0.08220  894  LEU D N   
27209 C  CA  . LEU D 905 ? 0.35592 0.36308 1.31178 -0.01098 0.03476  0.08161  894  LEU D CA  
27210 C  C   . LEU D 905 ? 0.52328 0.53038 1.47892 -0.01186 0.03237  0.08102  894  LEU D C   
27211 O  O   . LEU D 905 ? 0.55780 0.56454 1.51511 -0.01296 0.03193  0.07966  894  LEU D O   
27212 C  CB  . LEU D 905 ? 0.35755 0.36502 1.31399 -0.01177 0.03633  0.08306  894  LEU D CB  
27213 C  CG  . LEU D 905 ? 0.36062 0.36787 1.31973 -0.01331 0.03711  0.08251  894  LEU D CG  
27214 C  CD1 . LEU D 905 ? 0.59161 0.59839 1.55276 -0.01318 0.03856  0.08113  894  LEU D CD1 
27215 C  CD2 . LEU D 905 ? 0.38913 0.39672 1.34854 -0.01401 0.03860  0.08408  894  LEU D CD2 
27216 N  N   . VAL D 906 ? 0.54773 0.55519 1.50129 -0.01147 0.03085  0.08204  895  VAL D N   
27217 C  CA  . VAL D 906 ? 0.51090 0.51840 1.46414 -0.01225 0.02851  0.08162  895  VAL D CA  
27218 C  C   . VAL D 906 ? 0.48184 0.48892 1.43487 -0.01197 0.02725  0.07973  895  VAL D C   
27219 O  O   . VAL D 906 ? 0.46405 0.47096 1.41784 -0.01319 0.02592  0.07860  895  VAL D O   
27220 C  CB  . VAL D 906 ? 0.60976 0.61772 1.56089 -0.01167 0.02737  0.08328  895  VAL D CB  
27221 C  CG1 . VAL D 906 ? 0.43641 0.44442 1.38672 -0.01192 0.02479  0.08267  895  VAL D CG1 
27222 C  CG2 . VAL D 906 ? 0.82672 0.83508 1.77861 -0.01256 0.02816  0.08494  895  VAL D CG2 
27223 N  N   . THR D 907 ? 0.50104 0.50795 1.45300 -0.01045 0.02768  0.07935  896  THR D N   
27224 C  CA  . THR D 907 ? 0.44688 0.45335 1.39876 -0.01012 0.02673  0.07754  896  THR D CA  
27225 C  C   . THR D 907 ? 0.43828 0.44426 1.39268 -0.01127 0.02762  0.07594  896  THR D C   
27226 O  O   . THR D 907 ? 0.68809 0.69373 1.64281 -0.01223 0.02635  0.07444  896  THR D O   
27227 C  CB  . THR D 907 ? 0.34899 0.35538 1.29957 -0.00825 0.02737  0.07756  896  THR D CB  
27228 O  OG1 . THR D 907 ? 0.71288 0.71965 1.66100 -0.00730 0.02677  0.07911  896  THR D OG1 
27229 C  CG2 . THR D 907 ? 0.34806 0.35405 1.29835 -0.00782 0.02623  0.07580  896  THR D CG2 
27230 N  N   . ILE D 908 ? 0.35527 0.36118 1.31144 -0.01128 0.02986  0.07624  897  ILE D N   
27231 C  CA  . ILE D 908 ? 0.35773 0.36308 1.31641 -0.01232 0.03098  0.07481  897  ILE D CA  
27232 C  C   . ILE D 908 ? 0.44427 0.44947 1.40372 -0.01439 0.02994  0.07432  897  ILE D C   
27233 O  O   . ILE D 908 ? 0.46808 0.47269 1.42834 -0.01549 0.02941  0.07261  897  ILE D O   
27234 C  CB  . ILE D 908 ? 0.46422 0.46957 1.42466 -0.01197 0.03365  0.07548  897  ILE D CB  
27235 C  CG1 . ILE D 908 ? 0.50394 0.50937 1.46384 -0.01007 0.03468  0.07571  897  ILE D CG1 
27236 C  CG2 . ILE D 908 ? 0.42318 0.42790 1.38633 -0.01321 0.03489  0.07418  897  ILE D CG2 
27237 C  CD1 . ILE D 908 ? 0.35658 0.36205 1.31826 -0.00973 0.03732  0.07633  897  ILE D CD1 
27238 N  N   . PHE D 909 ? 0.37745 0.38316 1.33659 -0.01502 0.02963  0.07582  898  PHE D N   
27239 C  CA  . PHE D 909 ? 0.42270 0.42833 1.38276 -0.01703 0.02874  0.07550  898  PHE D CA  
27240 C  C   . PHE D 909 ? 0.56682 0.57254 1.52551 -0.01771 0.02610  0.07476  898  PHE D C   
27241 O  O   . PHE D 909 ? 0.42479 0.43023 1.38423 -0.01954 0.02524  0.07372  898  PHE D O   
27242 C  CB  . PHE D 909 ? 0.41087 0.41706 1.37132 -0.01750 0.02938  0.07739  898  PHE D CB  
27243 C  CG  . PHE D 909 ? 0.43070 0.43661 1.39321 -0.01800 0.03178  0.07753  898  PHE D CG  
27244 C  CD1 . PHE D 909 ? 0.47187 0.47784 1.43458 -0.01667 0.03384  0.07814  898  PHE D CD1 
27245 C  CD2 . PHE D 909 ? 0.46832 0.47392 1.43255 -0.01988 0.03199  0.07703  898  PHE D CD2 
27246 C  CE1 . PHE D 909 ? 0.40359 0.40934 1.36826 -0.01715 0.03609  0.07829  898  PHE D CE1 
27247 C  CE2 . PHE D 909 ? 0.52994 0.53521 1.49605 -0.02034 0.03425  0.07715  898  PHE D CE2 
27248 C  CZ  . PHE D 909 ? 0.37046 0.37583 1.33683 -0.01894 0.03632  0.07779  898  PHE D CZ  
27249 N  N   . LYS D 910 ? 0.64169 0.64774 1.59827 -0.01637 0.02482  0.07525  899  LYS D N   
27250 C  CA  . LYS D 910 ? 0.41587 0.42193 1.37111 -0.01690 0.02243  0.07432  899  LYS D CA  
27251 C  C   . LYS D 910 ? 0.39873 0.40401 1.35440 -0.01747 0.02236  0.07199  899  LYS D C   
27252 O  O   . LYS D 910 ? 0.47474 0.47978 1.43032 -0.01912 0.02094  0.07075  899  LYS D O   
27253 C  CB  . LYS D 910 ? 0.35749 0.36393 1.31038 -0.01517 0.02133  0.07525  899  LYS D CB  
27254 C  CG  . LYS D 910 ? 0.53568 0.54283 1.48771 -0.01492 0.02070  0.07739  899  LYS D CG  
27255 C  CD  . LYS D 910 ? 0.72548 0.73281 1.67505 -0.01343 0.01934  0.07793  899  LYS D CD  
27256 C  CE  . LYS D 910 ? 0.44108 0.44802 1.38972 -0.01172 0.02031  0.07727  899  LYS D CE  
27257 N  NZ  . LYS D 910 ? 0.47299 0.47997 1.41922 -0.01046 0.01878  0.07732  899  LYS D NZ  
27258 N  N   . LYS D 911 ? 0.36059 0.36544 1.31670 -0.01617 0.02393  0.07140  900  LYS D N   
27259 C  CA  . LYS D 911 ? 0.50349 0.50750 1.46029 -0.01668 0.02422  0.06923  900  LYS D CA  
27260 C  C   . LYS D 911 ? 0.56047 0.56385 1.51909 -0.01887 0.02486  0.06819  900  LYS D C   
27261 O  O   . LYS D 911 ? 0.68337 0.68610 1.64176 -0.02037 0.02393  0.06644  900  LYS D O   
27262 C  CB  . LYS D 911 ? 0.35996 0.36374 1.31752 -0.01488 0.02613  0.06907  900  LYS D CB  
27263 C  CG  . LYS D 911 ? 0.36081 0.36372 1.31915 -0.01511 0.02659  0.06695  900  LYS D CG  
27264 C  CD  . LYS D 911 ? 0.35877 0.36169 1.31501 -0.01440 0.02482  0.06610  900  LYS D CD  
27265 C  CE  . LYS D 911 ? 0.35932 0.36139 1.31641 -0.01433 0.02564  0.06414  900  LYS D CE  
27266 N  NZ  . LYS D 911 ? 0.35691 0.35906 1.31200 -0.01327 0.02421  0.06347  900  LYS D NZ  
27267 N  N   . ILE D 912 ? 0.49621 0.49970 1.45647 -0.01919 0.02646  0.06922  901  ILE D N   
27268 C  CA  . ILE D 912 ? 0.60102 0.60382 1.56301 -0.02126 0.02722  0.06833  901  ILE D CA  
27269 C  C   . ILE D 912 ? 0.41634 0.41930 1.37754 -0.02333 0.02506  0.06799  901  ILE D C   
27270 O  O   . ILE D 912 ? 0.44939 0.45151 1.41086 -0.02523 0.02470  0.06628  901  ILE D O   
27271 C  CB  . ILE D 912 ? 0.82630 0.82930 1.79005 -0.02110 0.02932  0.06972  901  ILE D CB  
27272 C  CG1 . ILE D 912 ? 0.64190 0.64476 1.60666 -0.01927 0.03154  0.06989  901  ILE D CG1 
27273 C  CG2 . ILE D 912 ? 0.49980 0.50204 1.46518 -0.02333 0.02999  0.06890  901  ILE D CG2 
27274 C  CD1 . ILE D 912 ? 0.56710 0.57027 1.53331 -0.01897 0.03363  0.07136  901  ILE D CD1 
27275 N  N   . PHE D 913 ? 0.57046 0.57448 1.53066 -0.02305 0.02366  0.06965  902  PHE D N   
27276 C  CA  . PHE D 913 ? 0.69811 0.70256 1.65788 -0.02496 0.02163  0.06962  902  PHE D CA  
27277 C  C   . PHE D 913 ? 0.64389 0.64803 1.60209 -0.02576 0.01970  0.06786  902  PHE D C   
27278 O  O   . PHE D 913 ? 0.55836 0.56227 1.51663 -0.02803 0.01865  0.06668  902  PHE D O   
27279 C  CB  . PHE D 913 ? 0.58094 0.58659 1.54009 -0.02420 0.02070  0.07193  902  PHE D CB  
27280 C  CG  . PHE D 913 ? 0.42326 0.42959 1.38275 -0.02616 0.01902  0.07236  902  PHE D CG  
27281 C  CD1 . PHE D 913 ? 0.61521 0.62163 1.57652 -0.02762 0.01987  0.07287  902  PHE D CD1 
27282 C  CD2 . PHE D 913 ? 0.47043 0.47740 1.42849 -0.02654 0.01660  0.07233  902  PHE D CD2 
27283 C  CE1 . PHE D 913 ? 0.62644 0.63368 1.58826 -0.02944 0.01832  0.07335  902  PHE D CE1 
27284 C  CE2 . PHE D 913 ? 0.74160 0.74944 1.70021 -0.02837 0.01504  0.07282  902  PHE D CE2 
27285 C  CZ  . PHE D 913 ? 0.64465 0.65269 1.60520 -0.02982 0.01589  0.07335  902  PHE D CZ  
27286 N  N   . VAL D 914 ? 0.58788 0.59202 1.54456 -0.02402 0.01924  0.06764  903  VAL D N   
27287 C  CA  . VAL D 914 ? 0.45299 0.45679 1.40804 -0.02470 0.01752  0.06593  903  VAL D CA  
27288 C  C   . VAL D 914 ? 0.63379 0.63625 1.58950 -0.02615 0.01846  0.06359  903  VAL D C   
27289 O  O   . VAL D 914 ? 0.60312 0.60516 1.55806 -0.02824 0.01719  0.06204  903  VAL D O   
27290 C  CB  . VAL D 914 ? 0.47061 0.47464 1.42394 -0.02239 0.01702  0.06626  903  VAL D CB  
27291 C  CG1 . VAL D 914 ? 0.80299 0.80653 1.75467 -0.02308 0.01552  0.06431  903  VAL D CG1 
27292 C  CG2 . VAL D 914 ? 0.80255 0.80768 1.75488 -0.02128 0.01589  0.06844  903  VAL D CG2 
27293 N  N   . SER D 915 ? 0.68033 0.68205 1.63743 -0.02514 0.02079  0.06329  904  SER D N   
27294 C  CA  . SER D 915 ? 0.62705 0.62727 1.58480 -0.02637 0.02193  0.06112  904  SER D CA  
27295 C  C   . SER D 915 ? 0.56116 0.56067 1.52005 -0.02894 0.02238  0.06048  904  SER D C   
27296 O  O   . SER D 915 ? 0.78207 0.78009 1.74095 -0.03057 0.02292  0.05849  904  SER D O   
27297 C  CB  . SER D 915 ? 0.63516 0.63491 1.59437 -0.02445 0.02437  0.06114  904  SER D CB  
27298 O  OG  . SER D 915 ? 0.86085 0.86109 1.81889 -0.02230 0.02391  0.06136  904  SER D OG  
27299 N  N   . LYS D 916 ? 0.43573 0.43612 1.39548 -0.02940 0.02223  0.06210  905  LYS D N   
27300 C  CA  . LYS D 916 ? 0.39323 0.39301 1.35406 -0.03187 0.02260  0.06158  905  LYS D CA  
27301 C  C   . LYS D 916 ? 0.70146 0.70187 1.66109 -0.03411 0.02009  0.06120  905  LYS D C   
27302 O  O   . LYS D 916 ? 0.38976 0.38913 1.34892 -0.03651 0.01969  0.05933  905  LYS D O   
27303 C  CB  . LYS D 916 ? 0.38446 0.38482 1.34718 -0.03125 0.02411  0.06350  905  LYS D CB  
27304 C  CG  . LYS D 916 ? 0.38860 0.38815 1.35264 -0.03362 0.02489  0.06299  905  LYS D CG  
27305 C  CD  . LYS D 916 ? 0.38833 0.38857 1.35410 -0.03296 0.02630  0.06499  905  LYS D CD  
27306 C  CE  . LYS D 916 ? 0.39251 0.39174 1.35964 -0.03522 0.02732  0.06440  905  LYS D CE  
27307 N  NZ  . LYS D 916 ? 0.39521 0.39462 1.36156 -0.03786 0.02521  0.06358  905  LYS D NZ  
27308 N  N   . TYR D 917 ? 0.66325 0.66533 1.62236 -0.03341 0.01843  0.06295  906  TYR D N   
27309 C  CA  . TYR D 917 ? 0.47270 0.47578 1.43113 -0.03542 0.01608  0.06298  906  TYR D CA  
27310 C  C   . TYR D 917 ? 0.54053 0.54405 1.49676 -0.03530 0.01394  0.06221  906  TYR D C   
27311 O  O   . TYR D 917 ? 0.38477 0.38947 1.34039 -0.03665 0.01182  0.06250  906  TYR D O   
27312 C  CB  . TYR D 917 ? 0.40762 0.41229 1.36714 -0.03495 0.01565  0.06550  906  TYR D CB  
27313 C  CG  . TYR D 917 ? 0.46898 0.47337 1.43060 -0.03582 0.01736  0.06613  906  TYR D CG  
27314 C  CD1 . TYR D 917 ? 0.64112 0.64531 1.60347 -0.03863 0.01697  0.06515  906  TYR D CD1 
27315 C  CD2 . TYR D 917 ? 0.52205 0.52639 1.48482 -0.03392 0.01937  0.06767  906  TYR D CD2 
27316 C  CE1 . TYR D 917 ? 0.67224 0.67610 1.63646 -0.03943 0.01856  0.06572  906  TYR D CE1 
27317 C  CE2 . TYR D 917 ? 0.70159 0.70564 1.66622 -0.03472 0.02099  0.06823  906  TYR D CE2 
27318 C  CZ  . TYR D 917 ? 0.65924 0.66300 1.62461 -0.03743 0.02058  0.06727  906  TYR D CZ  
27319 O  OH  . TYR D 917 ? 0.60195 0.60532 1.56909 -0.03824 0.02221  0.06783  906  TYR D OH  
27320 N  N   . GLY D 918 ? 0.51855 0.52126 1.47367 -0.03373 0.01444  0.06131  907  GLY D N   
27321 C  CA  . GLY D 918 ? 0.46828 0.47118 1.42118 -0.03366 0.01256  0.06038  907  GLY D CA  
27322 C  C   . GLY D 918 ? 0.58194 0.58610 1.53383 -0.03148 0.01132  0.06220  907  GLY D C   
27323 O  O   . GLY D 918 ? 0.38922 0.39309 1.33979 -0.02976 0.01124  0.06186  907  GLY D O   
27324 N  N   . GLU D 919 ? 0.55252 0.55804 1.50505 -0.03155 0.01040  0.06418  908  GLU D N   
27325 C  CA  . GLU D 919 ? 0.63195 0.63853 1.58346 -0.02972 0.00919  0.06603  908  GLU D CA  
27326 C  C   . GLU D 919 ? 0.71543 0.72257 1.66831 -0.02822 0.01043  0.06846  908  GLU D C   
27327 O  O   . GLU D 919 ? 0.72207 0.72943 1.67675 -0.02935 0.01125  0.06905  908  GLU D O   
27328 C  CB  . GLU D 919 ? 0.90836 0.91616 1.85909 -0.03132 0.00662  0.06621  908  GLU D CB  
27329 C  CG  . GLU D 919 ? 1.06170 1.07029 2.01101 -0.02948 0.00526  0.06777  908  GLU D CG  
27330 C  CD  . GLU D 919 ? 0.95646 0.96642 1.90538 -0.03109 0.00282  0.06815  908  GLU D CD  
27331 O  OE1 . GLU D 919 ? 0.95597 0.96697 1.90657 -0.03273 0.00245  0.06895  908  GLU D OE1 
27332 O  OE2 . GLU D 919 ? 0.90202 0.91214 1.84905 -0.03075 0.00128  0.06767  908  GLU D OE2 
27333 N  N   . LEU D 920 ? 0.70980 0.71713 1.66169 -0.02576 0.01060  0.06983  909  LEU D N   
27334 C  CA  . LEU D 920 ? 0.75404 0.76185 1.70681 -0.02435 0.01178  0.07217  909  LEU D CA  
27335 C  C   . LEU D 920 ? 0.96274 0.97175 1.91594 -0.02510 0.01036  0.07397  909  LEU D C   
27336 O  O   . LEU D 920 ? 0.92940 0.93886 1.88436 -0.02590 0.01110  0.07509  909  LEU D O   
27337 C  CB  . LEU D 920 ? 0.36327 0.37085 1.31459 -0.02166 0.01243  0.07297  909  LEU D CB  
27338 C  CG  . LEU D 920 ? 0.51213 0.52003 1.46399 -0.02017 0.01397  0.07518  909  LEU D CG  
27339 C  CD1 . LEU D 920 ? 0.38879 0.39624 1.34256 -0.02052 0.01628  0.07494  909  LEU D CD1 
27340 C  CD2 . LEU D 920 ? 0.44972 0.45749 1.39972 -0.01776 0.01422  0.07588  909  LEU D CD2 
27341 N  N   . LEU D 921 ? 0.93906 0.94865 1.89079 -0.02483 0.00836  0.07434  910  LEU D N   
27342 C  CA  . LEU D 921 ? 0.83012 0.84095 1.78240 -0.02545 0.00693  0.07615  910  LEU D CA  
27343 C  C   . LEU D 921 ? 0.77245 0.78406 1.72539 -0.02819 0.00520  0.07500  910  LEU D C   
27344 O  O   . LEU D 921 ? 0.77133 0.78328 1.72611 -0.02993 0.00568  0.07484  910  LEU D O   
27345 C  CB  . LEU D 921 ? 0.90474 0.91582 1.85516 -0.02370 0.00574  0.07736  910  LEU D CB  
27346 C  CG  . LEU D 921 ? 1.07734 1.08784 2.02679 -0.02108 0.00725  0.07863  910  LEU D CG  
27347 C  CD1 . LEU D 921 ? 0.92750 0.93820 1.87502 -0.01961 0.00590  0.07968  910  LEU D CD1 
27348 C  CD2 . LEU D 921 ? 0.77088 0.78165 1.72194 -0.02075 0.00895  0.08057  910  LEU D CD2 
27349 MG MG  . MG  E .   ? 0.68160 0.71601 1.59955 0.16409  0.31591  0.13110  1001 MG  A MG  
27350 MG MG  . MG  F .   ? 0.45233 0.45827 1.43890 -0.00847 0.06417  0.08014  1001 MG  C MG  
27351 MG MG  . MG  G .   ? 0.80979 0.58457 1.45558 -0.02322 0.17363  0.05709  1001 MG  B MG  
27352 MG MG  . MG  H .   ? 0.36033 0.37065 1.31118 -0.01435 0.03444  0.09767  1001 MG  D MG  
# 
