data_9D5J
# 
_entry.id   9D5J 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   9D5J         pdb_00009d5j 10.2210/pdb9d5j/pdb 
WWPDB D_1000287237 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-06 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9D5J 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB '6VFF contains the same protein complexed with a similar dsRNA'                                6VFF unspecified 
PDB 
;8E0F contains the same protein complexed with a dsRNA with a 5'G adjacent to the target site
;
8E0F unspecified 
PDB 
;8E4X contains the same protein complexed with a dsRNA with a 5'G adjacent to the target site
;
8E4X unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              ajfisher@ucdavis.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Fisher 
_pdbx_contact_author.name_mi            J 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3488-6594 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fisher, A.J.'  1 0000-0003-3488-6594 
'Cheng, J.'     2 0000-0002-2846-3205 
'Manjunath, A.' 3 0009-0007-9999-6176 
'Campbell, K.'  4 0000-0002-3847-8080 
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biomolecules 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2218-273X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            14 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Nucleoside Analogs in ADAR Guide Strands Enable Editing at 5'-G A Sites.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/biom14101229 
_citation.pdbx_database_id_PubMed   39456162 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Manjunath, A.'      1  0009-0007-9999-6176 
primary 'Cheng, J.'          2  0000-0002-2846-3205 
primary 'Campbell, K.B.'     3  0000-0002-3847-8080 
primary 'Jacobsen, C.S.'     4  0000-0002-0249-1398 
primary 'Mendoza, H.G.'      5  0000-0003-3151-9772 
primary 'Bierbaum, L.'       6  ?                   
primary 'Jauregui-Matos, V.' 7  0000-0003-2009-5521 
primary 'Doherty, E.E.'      8  ?                   
primary 'Fisher, A.J.'       9  0000-0003-3488-6594 
primary 'Beal, P.A.'         10 ?                   
# 
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 'Isoform 4 of Double-stranded RNA-specific editase 1'                                                53932.664 2 
3.5.4.37 E488Q 'residues 215-701' ? 
2 polymer     syn 'RNA Top Strand Containing 8-azanebularine (8AZ)'                                                    10355.186 1 
?        ?     ?                  ? 
3 polymer     syn 'RNA Bottom Strand containing deoxyinosine complementary to a guanosine adjacent to the target site' 10198.141 1 
?        ?     ?                  ? 
4 non-polymer syn 'INOSITOL HEXAKISPHOSPHATE'                                                                          660.035   2 
?        ?     ?                  ? 
5 non-polymer syn 'ZINC ION'                                                                                           65.409    2 
?        ?     ?                  ? 
6 non-polymer syn 1,2-ETHANEDIOL                                                                                       62.068    3 
?        ?     ?                  ? 
7 water       nat water                                                                                                18.015    
15 ?        ?     ?                  ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'RNA-editing deaminase 1,RNA-editing enzyme 1,dsRNA adenosine deaminase' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'                                    no no  
;ASLAQPPLPVLPPFPPPSGKNPVMILNELRPGLKYDFLSESGESHAKSFVMSVVVDGQFFEGSGRNKKLAKARAAQSALA
AIFNLHLDQTPSRQPIPSEGLQLHLPQVLADAVSRLVLGKFGDLTDNFSSPHARRKVLAGVVMTTGTDVKDAKVISVSTG
TKCINGEYMSDRGLALNDCHAEIISRRSLLRFLYTQLELYLNNKDDQKRSIFQKSERGGFRLKENVQFHLYISTSPCGDA
RIFSPHEPILEEPADRHPNRKARGQLRTKIESGQGTIPVRSNASIQTWDGVLQGERLLTMSCSDKIARWNVVGIQGSLLS
IFVEPIYFSSIILGSLYHGDHLSRAMYQRISNIEDLPPLYTLNKPLLSGISNAEARQPGKAPNFSVNWTVGDSAIEVINA
TTGKDELGRASRLCKHALYCRWMRVHGKVPSHLLRSKITKPNVYHESKLAAKEYQAAKARLFTAFIKAGLGAWVEKPTEQ
DQFSLTP
;
;ASLAQPPLPVLPPFPPPSGKNPVMILNELRPGLKYDFLSESGESHAKSFVMSVVVDGQFFEGSGRNKKLAKARAAQSALA
AIFNLHLDQTPSRQPIPSEGLQLHLPQVLADAVSRLVLGKFGDLTDNFSSPHARRKVLAGVVMTTGTDVKDAKVISVSTG
TKCINGEYMSDRGLALNDCHAEIISRRSLLRFLYTQLELYLNNKDDQKRSIFQKSERGGFRLKENVQFHLYISTSPCGDA
RIFSPHEPILEEPADRHPNRKARGQLRTKIESGQGTIPVRSNASIQTWDGVLQGERLLTMSCSDKIARWNVVGIQGSLLS
IFVEPIYFSSIILGSLYHGDHLSRAMYQRISNIEDLPPLYTLNKPLLSGISNAEARQPGKAPNFSVNWTVGDSAIEVINA
TTGKDELGRASRLCKHALYCRWMRVHGKVPSHLLRSKITKPNVYHESKLAAKEYQAAKARLFTAFIKAGLGAWVEKPTEQ
DQFSLTP
;
A,B ? 
2 polyribonucleotide                                  no yes 'GCUCGCGAUGCG(8AZ)GAGGGCUCUGAUAGCUACG' 
GCUCGCGAUGCGXGAGGGCUCUGAUAGCUACG C   ? 
3 'polydeoxyribonucleotide/polyribonucleotide hybrid' no no  'CGUAGCUAUCAGAGCCCCCC(DI)GCAUCGCGAGC' 
CGUAGCUAUCAGAGCCCCCCIGCAUCGCGAGC D   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'INOSITOL HEXAKISPHOSPHATE' IHP 
5 'ZINC ION'                  ZN  
6 1,2-ETHANEDIOL              EDO 
7 water                       HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   SER n 
1 3   LEU n 
1 4   ALA n 
1 5   GLN n 
1 6   PRO n 
1 7   PRO n 
1 8   LEU n 
1 9   PRO n 
1 10  VAL n 
1 11  LEU n 
1 12  PRO n 
1 13  PRO n 
1 14  PHE n 
1 15  PRO n 
1 16  PRO n 
1 17  PRO n 
1 18  SER n 
1 19  GLY n 
1 20  LYS n 
1 21  ASN n 
1 22  PRO n 
1 23  VAL n 
1 24  MET n 
1 25  ILE n 
1 26  LEU n 
1 27  ASN n 
1 28  GLU n 
1 29  LEU n 
1 30  ARG n 
1 31  PRO n 
1 32  GLY n 
1 33  LEU n 
1 34  LYS n 
1 35  TYR n 
1 36  ASP n 
1 37  PHE n 
1 38  LEU n 
1 39  SER n 
1 40  GLU n 
1 41  SER n 
1 42  GLY n 
1 43  GLU n 
1 44  SER n 
1 45  HIS n 
1 46  ALA n 
1 47  LYS n 
1 48  SER n 
1 49  PHE n 
1 50  VAL n 
1 51  MET n 
1 52  SER n 
1 53  VAL n 
1 54  VAL n 
1 55  VAL n 
1 56  ASP n 
1 57  GLY n 
1 58  GLN n 
1 59  PHE n 
1 60  PHE n 
1 61  GLU n 
1 62  GLY n 
1 63  SER n 
1 64  GLY n 
1 65  ARG n 
1 66  ASN n 
1 67  LYS n 
1 68  LYS n 
1 69  LEU n 
1 70  ALA n 
1 71  LYS n 
1 72  ALA n 
1 73  ARG n 
1 74  ALA n 
1 75  ALA n 
1 76  GLN n 
1 77  SER n 
1 78  ALA n 
1 79  LEU n 
1 80  ALA n 
1 81  ALA n 
1 82  ILE n 
1 83  PHE n 
1 84  ASN n 
1 85  LEU n 
1 86  HIS n 
1 87  LEU n 
1 88  ASP n 
1 89  GLN n 
1 90  THR n 
1 91  PRO n 
1 92  SER n 
1 93  ARG n 
1 94  GLN n 
1 95  PRO n 
1 96  ILE n 
1 97  PRO n 
1 98  SER n 
1 99  GLU n 
1 100 GLY n 
1 101 LEU n 
1 102 GLN n 
1 103 LEU n 
1 104 HIS n 
1 105 LEU n 
1 106 PRO n 
1 107 GLN n 
1 108 VAL n 
1 109 LEU n 
1 110 ALA n 
1 111 ASP n 
1 112 ALA n 
1 113 VAL n 
1 114 SER n 
1 115 ARG n 
1 116 LEU n 
1 117 VAL n 
1 118 LEU n 
1 119 GLY n 
1 120 LYS n 
1 121 PHE n 
1 122 GLY n 
1 123 ASP n 
1 124 LEU n 
1 125 THR n 
1 126 ASP n 
1 127 ASN n 
1 128 PHE n 
1 129 SER n 
1 130 SER n 
1 131 PRO n 
1 132 HIS n 
1 133 ALA n 
1 134 ARG n 
1 135 ARG n 
1 136 LYS n 
1 137 VAL n 
1 138 LEU n 
1 139 ALA n 
1 140 GLY n 
1 141 VAL n 
1 142 VAL n 
1 143 MET n 
1 144 THR n 
1 145 THR n 
1 146 GLY n 
1 147 THR n 
1 148 ASP n 
1 149 VAL n 
1 150 LYS n 
1 151 ASP n 
1 152 ALA n 
1 153 LYS n 
1 154 VAL n 
1 155 ILE n 
1 156 SER n 
1 157 VAL n 
1 158 SER n 
1 159 THR n 
1 160 GLY n 
1 161 THR n 
1 162 LYS n 
1 163 CYS n 
1 164 ILE n 
1 165 ASN n 
1 166 GLY n 
1 167 GLU n 
1 168 TYR n 
1 169 MET n 
1 170 SER n 
1 171 ASP n 
1 172 ARG n 
1 173 GLY n 
1 174 LEU n 
1 175 ALA n 
1 176 LEU n 
1 177 ASN n 
1 178 ASP n 
1 179 CYS n 
1 180 HIS n 
1 181 ALA n 
1 182 GLU n 
1 183 ILE n 
1 184 ILE n 
1 185 SER n 
1 186 ARG n 
1 187 ARG n 
1 188 SER n 
1 189 LEU n 
1 190 LEU n 
1 191 ARG n 
1 192 PHE n 
1 193 LEU n 
1 194 TYR n 
1 195 THR n 
1 196 GLN n 
1 197 LEU n 
1 198 GLU n 
1 199 LEU n 
1 200 TYR n 
1 201 LEU n 
1 202 ASN n 
1 203 ASN n 
1 204 LYS n 
1 205 ASP n 
1 206 ASP n 
1 207 GLN n 
1 208 LYS n 
1 209 ARG n 
1 210 SER n 
1 211 ILE n 
1 212 PHE n 
1 213 GLN n 
1 214 LYS n 
1 215 SER n 
1 216 GLU n 
1 217 ARG n 
1 218 GLY n 
1 219 GLY n 
1 220 PHE n 
1 221 ARG n 
1 222 LEU n 
1 223 LYS n 
1 224 GLU n 
1 225 ASN n 
1 226 VAL n 
1 227 GLN n 
1 228 PHE n 
1 229 HIS n 
1 230 LEU n 
1 231 TYR n 
1 232 ILE n 
1 233 SER n 
1 234 THR n 
1 235 SER n 
1 236 PRO n 
1 237 CYS n 
1 238 GLY n 
1 239 ASP n 
1 240 ALA n 
1 241 ARG n 
1 242 ILE n 
1 243 PHE n 
1 244 SER n 
1 245 PRO n 
1 246 HIS n 
1 247 GLU n 
1 248 PRO n 
1 249 ILE n 
1 250 LEU n 
1 251 GLU n 
1 252 GLU n 
1 253 PRO n 
1 254 ALA n 
1 255 ASP n 
1 256 ARG n 
1 257 HIS n 
1 258 PRO n 
1 259 ASN n 
1 260 ARG n 
1 261 LYS n 
1 262 ALA n 
1 263 ARG n 
1 264 GLY n 
1 265 GLN n 
1 266 LEU n 
1 267 ARG n 
1 268 THR n 
1 269 LYS n 
1 270 ILE n 
1 271 GLU n 
1 272 SER n 
1 273 GLY n 
1 274 GLN n 
1 275 GLY n 
1 276 THR n 
1 277 ILE n 
1 278 PRO n 
1 279 VAL n 
1 280 ARG n 
1 281 SER n 
1 282 ASN n 
1 283 ALA n 
1 284 SER n 
1 285 ILE n 
1 286 GLN n 
1 287 THR n 
1 288 TRP n 
1 289 ASP n 
1 290 GLY n 
1 291 VAL n 
1 292 LEU n 
1 293 GLN n 
1 294 GLY n 
1 295 GLU n 
1 296 ARG n 
1 297 LEU n 
1 298 LEU n 
1 299 THR n 
1 300 MET n 
1 301 SER n 
1 302 CYS n 
1 303 SER n 
1 304 ASP n 
1 305 LYS n 
1 306 ILE n 
1 307 ALA n 
1 308 ARG n 
1 309 TRP n 
1 310 ASN n 
1 311 VAL n 
1 312 VAL n 
1 313 GLY n 
1 314 ILE n 
1 315 GLN n 
1 316 GLY n 
1 317 SER n 
1 318 LEU n 
1 319 LEU n 
1 320 SER n 
1 321 ILE n 
1 322 PHE n 
1 323 VAL n 
1 324 GLU n 
1 325 PRO n 
1 326 ILE n 
1 327 TYR n 
1 328 PHE n 
1 329 SER n 
1 330 SER n 
1 331 ILE n 
1 332 ILE n 
1 333 LEU n 
1 334 GLY n 
1 335 SER n 
1 336 LEU n 
1 337 TYR n 
1 338 HIS n 
1 339 GLY n 
1 340 ASP n 
1 341 HIS n 
1 342 LEU n 
1 343 SER n 
1 344 ARG n 
1 345 ALA n 
1 346 MET n 
1 347 TYR n 
1 348 GLN n 
1 349 ARG n 
1 350 ILE n 
1 351 SER n 
1 352 ASN n 
1 353 ILE n 
1 354 GLU n 
1 355 ASP n 
1 356 LEU n 
1 357 PRO n 
1 358 PRO n 
1 359 LEU n 
1 360 TYR n 
1 361 THR n 
1 362 LEU n 
1 363 ASN n 
1 364 LYS n 
1 365 PRO n 
1 366 LEU n 
1 367 LEU n 
1 368 SER n 
1 369 GLY n 
1 370 ILE n 
1 371 SER n 
1 372 ASN n 
1 373 ALA n 
1 374 GLU n 
1 375 ALA n 
1 376 ARG n 
1 377 GLN n 
1 378 PRO n 
1 379 GLY n 
1 380 LYS n 
1 381 ALA n 
1 382 PRO n 
1 383 ASN n 
1 384 PHE n 
1 385 SER n 
1 386 VAL n 
1 387 ASN n 
1 388 TRP n 
1 389 THR n 
1 390 VAL n 
1 391 GLY n 
1 392 ASP n 
1 393 SER n 
1 394 ALA n 
1 395 ILE n 
1 396 GLU n 
1 397 VAL n 
1 398 ILE n 
1 399 ASN n 
1 400 ALA n 
1 401 THR n 
1 402 THR n 
1 403 GLY n 
1 404 LYS n 
1 405 ASP n 
1 406 GLU n 
1 407 LEU n 
1 408 GLY n 
1 409 ARG n 
1 410 ALA n 
1 411 SER n 
1 412 ARG n 
1 413 LEU n 
1 414 CYS n 
1 415 LYS n 
1 416 HIS n 
1 417 ALA n 
1 418 LEU n 
1 419 TYR n 
1 420 CYS n 
1 421 ARG n 
1 422 TRP n 
1 423 MET n 
1 424 ARG n 
1 425 VAL n 
1 426 HIS n 
1 427 GLY n 
1 428 LYS n 
1 429 VAL n 
1 430 PRO n 
1 431 SER n 
1 432 HIS n 
1 433 LEU n 
1 434 LEU n 
1 435 ARG n 
1 436 SER n 
1 437 LYS n 
1 438 ILE n 
1 439 THR n 
1 440 LYS n 
1 441 PRO n 
1 442 ASN n 
1 443 VAL n 
1 444 TYR n 
1 445 HIS n 
1 446 GLU n 
1 447 SER n 
1 448 LYS n 
1 449 LEU n 
1 450 ALA n 
1 451 ALA n 
1 452 LYS n 
1 453 GLU n 
1 454 TYR n 
1 455 GLN n 
1 456 ALA n 
1 457 ALA n 
1 458 LYS n 
1 459 ALA n 
1 460 ARG n 
1 461 LEU n 
1 462 PHE n 
1 463 THR n 
1 464 ALA n 
1 465 PHE n 
1 466 ILE n 
1 467 LYS n 
1 468 ALA n 
1 469 GLY n 
1 470 LEU n 
1 471 GLY n 
1 472 ALA n 
1 473 TRP n 
1 474 VAL n 
1 475 GLU n 
1 476 LYS n 
1 477 PRO n 
1 478 THR n 
1 479 GLU n 
1 480 GLN n 
1 481 ASP n 
1 482 GLN n 
1 483 PHE n 
1 484 SER n 
1 485 LEU n 
1 486 THR n 
1 487 PRO n 
2 1   G   n 
2 2   C   n 
2 3   U   n 
2 4   C   n 
2 5   G   n 
2 6   C   n 
2 7   G   n 
2 8   A   n 
2 9   U   n 
2 10  G   n 
2 11  C   n 
2 12  G   n 
2 13  8AZ n 
2 14  G   n 
2 15  A   n 
2 16  G   n 
2 17  G   n 
2 18  G   n 
2 19  C   n 
2 20  U   n 
2 21  C   n 
2 22  U   n 
2 23  G   n 
2 24  A   n 
2 25  U   n 
2 26  A   n 
2 27  G   n 
2 28  C   n 
2 29  U   n 
2 30  A   n 
2 31  C   n 
2 32  G   n 
3 1   C   n 
3 2   G   n 
3 3   U   n 
3 4   A   n 
3 5   G   n 
3 6   C   n 
3 7   U   n 
3 8   A   n 
3 9   U   n 
3 10  C   n 
3 11  A   n 
3 12  G   n 
3 13  A   n 
3 14  G   n 
3 15  C   n 
3 16  C   n 
3 17  C   n 
3 18  C   n 
3 19  C   n 
3 20  C   n 
3 21  DI  n 
3 22  G   n 
3 23  C   n 
3 24  A   n 
3 25  U   n 
3 26  C   n 
3 27  G   n 
3 28  C   n 
3 29  G   n 
3 30  A   n 
3 31  G   n 
3 32  C   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                   487 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ADARB1, ADAR2, DRADA2, RED1' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4932 
_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_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 32 'Homo sapiens' ? 9606 ? 
3 1 sample 1 32 'Homo sapiens' ? 9606 ? 
# 
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 
8AZ 'RNA linking'       . "8-aza-nebularine-5'-monophosphate" ? 'C9 H14 N5 O8 P'  351.210 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"        ? 'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"         ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                            ? 'C3 H7 N O2 S'    121.158 
DI  'DNA linking'       y "2'-DEOXYINOSINE-5'-MONOPHOSPHATE"  ? 'C10 H13 N4 O7 P' 332.207 
EDO non-polymer         . 1,2-ETHANEDIOL                      'ETHYLENE GLYCOL' 'C2 H6 O2'        62.068  
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"        ? 'C10 H14 N5 O8 P' 363.221 
GLN 'L-peptide linking' y GLUTAMINE                           ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                     ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                             ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                           ? 'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                               ? 'H2 O'            18.015  
IHP non-polymer         . 'INOSITOL HEXAKISPHOSPHATE'         
'MYO-INOSITOL HEXAKISPHOSPHATE; INOSITOL 1,2,3,4,5,6-HEXAKISPHOSPHATE' 'C6 H18 O24 P6'   660.035 
ILE 'L-peptide linking' y ISOLEUCINE                          ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                             ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                              ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                          ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                       ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                             ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                              ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                           ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                          ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                            ? 'C9 H11 N O3'     181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"          ? 'C9 H13 N2 O9 P'  324.181 
VAL 'L-peptide linking' y VALINE                              ? 'C5 H11 N O2'     117.146 
ZN  non-polymer         . 'ZINC ION'                          ? 'Zn 2'            65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   215 ?   ?   ?   A . n 
A 1 2   SER 2   216 ?   ?   ?   A . n 
A 1 3   LEU 3   217 ?   ?   ?   A . n 
A 1 4   ALA 4   218 ?   ?   ?   A . n 
A 1 5   GLN 5   219 ?   ?   ?   A . n 
A 1 6   PRO 6   220 ?   ?   ?   A . n 
A 1 7   PRO 7   221 ?   ?   ?   A . n 
A 1 8   LEU 8   222 ?   ?   ?   A . n 
A 1 9   PRO 9   223 ?   ?   ?   A . n 
A 1 10  VAL 10  224 ?   ?   ?   A . n 
A 1 11  LEU 11  225 ?   ?   ?   A . n 
A 1 12  PRO 12  226 ?   ?   ?   A . n 
A 1 13  PRO 13  227 ?   ?   ?   A . n 
A 1 14  PHE 14  228 ?   ?   ?   A . n 
A 1 15  PRO 15  229 ?   ?   ?   A . n 
A 1 16  PRO 16  230 ?   ?   ?   A . n 
A 1 17  PRO 17  231 ?   ?   ?   A . n 
A 1 18  SER 18  232 ?   ?   ?   A . n 
A 1 19  GLY 19  233 ?   ?   ?   A . n 
A 1 20  LYS 20  234 ?   ?   ?   A . n 
A 1 21  ASN 21  235 ?   ?   ?   A . n 
A 1 22  PRO 22  236 ?   ?   ?   A . n 
A 1 23  VAL 23  237 ?   ?   ?   A . n 
A 1 24  MET 24  238 ?   ?   ?   A . n 
A 1 25  ILE 25  239 ?   ?   ?   A . n 
A 1 26  LEU 26  240 ?   ?   ?   A . n 
A 1 27  ASN 27  241 ?   ?   ?   A . n 
A 1 28  GLU 28  242 ?   ?   ?   A . n 
A 1 29  LEU 29  243 ?   ?   ?   A . n 
A 1 30  ARG 30  244 ?   ?   ?   A . n 
A 1 31  PRO 31  245 ?   ?   ?   A . n 
A 1 32  GLY 32  246 ?   ?   ?   A . n 
A 1 33  LEU 33  247 ?   ?   ?   A . n 
A 1 34  LYS 34  248 ?   ?   ?   A . n 
A 1 35  TYR 35  249 ?   ?   ?   A . n 
A 1 36  ASP 36  250 ?   ?   ?   A . n 
A 1 37  PHE 37  251 ?   ?   ?   A . n 
A 1 38  LEU 38  252 ?   ?   ?   A . n 
A 1 39  SER 39  253 ?   ?   ?   A . n 
A 1 40  GLU 40  254 ?   ?   ?   A . n 
A 1 41  SER 41  255 ?   ?   ?   A . n 
A 1 42  GLY 42  256 ?   ?   ?   A . n 
A 1 43  GLU 43  257 ?   ?   ?   A . n 
A 1 44  SER 44  258 ?   ?   ?   A . n 
A 1 45  HIS 45  259 ?   ?   ?   A . n 
A 1 46  ALA 46  260 ?   ?   ?   A . n 
A 1 47  LYS 47  261 ?   ?   ?   A . n 
A 1 48  SER 48  262 ?   ?   ?   A . n 
A 1 49  PHE 49  263 ?   ?   ?   A . n 
A 1 50  VAL 50  264 ?   ?   ?   A . n 
A 1 51  MET 51  265 ?   ?   ?   A . n 
A 1 52  SER 52  266 ?   ?   ?   A . n 
A 1 53  VAL 53  267 ?   ?   ?   A . n 
A 1 54  VAL 54  268 ?   ?   ?   A . n 
A 1 55  VAL 55  269 ?   ?   ?   A . n 
A 1 56  ASP 56  270 ?   ?   ?   A . n 
A 1 57  GLY 57  271 ?   ?   ?   A . n 
A 1 58  GLN 58  272 ?   ?   ?   A . n 
A 1 59  PHE 59  273 ?   ?   ?   A . n 
A 1 60  PHE 60  274 ?   ?   ?   A . n 
A 1 61  GLU 61  275 ?   ?   ?   A . n 
A 1 62  GLY 62  276 ?   ?   ?   A . n 
A 1 63  SER 63  277 ?   ?   ?   A . n 
A 1 64  GLY 64  278 ?   ?   ?   A . n 
A 1 65  ARG 65  279 ?   ?   ?   A . n 
A 1 66  ASN 66  280 ?   ?   ?   A . n 
A 1 67  LYS 67  281 ?   ?   ?   A . n 
A 1 68  LYS 68  282 ?   ?   ?   A . n 
A 1 69  LEU 69  283 ?   ?   ?   A . n 
A 1 70  ALA 70  284 ?   ?   ?   A . n 
A 1 71  LYS 71  285 ?   ?   ?   A . n 
A 1 72  ALA 72  286 ?   ?   ?   A . n 
A 1 73  ARG 73  287 ?   ?   ?   A . n 
A 1 74  ALA 74  288 ?   ?   ?   A . n 
A 1 75  ALA 75  289 ?   ?   ?   A . n 
A 1 76  GLN 76  290 ?   ?   ?   A . n 
A 1 77  SER 77  291 ?   ?   ?   A . n 
A 1 78  ALA 78  292 ?   ?   ?   A . n 
A 1 79  LEU 79  293 ?   ?   ?   A . n 
A 1 80  ALA 80  294 ?   ?   ?   A . n 
A 1 81  ALA 81  295 ?   ?   ?   A . n 
A 1 82  ILE 82  296 ?   ?   ?   A . n 
A 1 83  PHE 83  297 ?   ?   ?   A . n 
A 1 84  ASN 84  298 ?   ?   ?   A . n 
A 1 85  LEU 85  299 ?   ?   ?   A . n 
A 1 86  HIS 86  300 ?   ?   ?   A . n 
A 1 87  LEU 87  301 ?   ?   ?   A . n 
A 1 88  ASP 88  302 ?   ?   ?   A . n 
A 1 89  GLN 89  303 ?   ?   ?   A . n 
A 1 90  THR 90  304 ?   ?   ?   A . n 
A 1 91  PRO 91  305 ?   ?   ?   A . n 
A 1 92  SER 92  306 ?   ?   ?   A . n 
A 1 93  ARG 93  307 ?   ?   ?   A . n 
A 1 94  GLN 94  308 ?   ?   ?   A . n 
A 1 95  PRO 95  309 ?   ?   ?   A . n 
A 1 96  ILE 96  310 ?   ?   ?   A . n 
A 1 97  PRO 97  311 ?   ?   ?   A . n 
A 1 98  SER 98  312 ?   ?   ?   A . n 
A 1 99  GLU 99  313 ?   ?   ?   A . n 
A 1 100 GLY 100 314 ?   ?   ?   A . n 
A 1 101 LEU 101 315 ?   ?   ?   A . n 
A 1 102 GLN 102 316 316 GLN GLN A . n 
A 1 103 LEU 103 317 317 LEU LEU A . n 
A 1 104 HIS 104 318 318 HIS HIS A . n 
A 1 105 LEU 105 319 319 LEU LEU A . n 
A 1 106 PRO 106 320 320 PRO PRO A . n 
A 1 107 GLN 107 321 321 GLN GLN A . n 
A 1 108 VAL 108 322 322 VAL VAL A . n 
A 1 109 LEU 109 323 323 LEU LEU A . n 
A 1 110 ALA 110 324 324 ALA ALA A . n 
A 1 111 ASP 111 325 325 ASP ASP A . n 
A 1 112 ALA 112 326 326 ALA ALA A . n 
A 1 113 VAL 113 327 327 VAL VAL A . n 
A 1 114 SER 114 328 328 SER SER A . n 
A 1 115 ARG 115 329 329 ARG ARG A . n 
A 1 116 LEU 116 330 330 LEU LEU A . n 
A 1 117 VAL 117 331 331 VAL VAL A . n 
A 1 118 LEU 118 332 332 LEU LEU A . n 
A 1 119 GLY 119 333 333 GLY GLY A . n 
A 1 120 LYS 120 334 334 LYS LYS A . n 
A 1 121 PHE 121 335 335 PHE PHE A . n 
A 1 122 GLY 122 336 336 GLY GLY A . n 
A 1 123 ASP 123 337 337 ASP ASP A . n 
A 1 124 LEU 124 338 338 LEU LEU A . n 
A 1 125 THR 125 339 339 THR THR A . n 
A 1 126 ASP 126 340 340 ASP ASP A . n 
A 1 127 ASN 127 341 341 ASN ASN A . n 
A 1 128 PHE 128 342 342 PHE PHE A . n 
A 1 129 SER 129 343 343 SER SER A . n 
A 1 130 SER 130 344 344 SER SER A . n 
A 1 131 PRO 131 345 345 PRO PRO A . n 
A 1 132 HIS 132 346 346 HIS HIS A . n 
A 1 133 ALA 133 347 347 ALA ALA A . n 
A 1 134 ARG 134 348 348 ARG ARG A . n 
A 1 135 ARG 135 349 349 ARG ARG A . n 
A 1 136 LYS 136 350 350 LYS LYS A . n 
A 1 137 VAL 137 351 351 VAL VAL A . n 
A 1 138 LEU 138 352 352 LEU LEU A . n 
A 1 139 ALA 139 353 353 ALA ALA A . n 
A 1 140 GLY 140 354 354 GLY GLY A . n 
A 1 141 VAL 141 355 355 VAL VAL A . n 
A 1 142 VAL 142 356 356 VAL VAL A . n 
A 1 143 MET 143 357 357 MET MET A . n 
A 1 144 THR 144 358 358 THR THR A . n 
A 1 145 THR 145 359 359 THR THR A . n 
A 1 146 GLY 146 360 360 GLY GLY A . n 
A 1 147 THR 147 361 361 THR THR A . n 
A 1 148 ASP 148 362 362 ASP ASP A . n 
A 1 149 VAL 149 363 363 VAL VAL A . n 
A 1 150 LYS 150 364 364 LYS LYS A . n 
A 1 151 ASP 151 365 365 ASP ASP A . n 
A 1 152 ALA 152 366 366 ALA ALA A . n 
A 1 153 LYS 153 367 367 LYS LYS A . n 
A 1 154 VAL 154 368 368 VAL VAL A . n 
A 1 155 ILE 155 369 369 ILE ILE A . n 
A 1 156 SER 156 370 370 SER SER A . n 
A 1 157 VAL 157 371 371 VAL VAL A . n 
A 1 158 SER 158 372 372 SER SER A . n 
A 1 159 THR 159 373 373 THR THR A . n 
A 1 160 GLY 160 374 374 GLY GLY A . n 
A 1 161 THR 161 375 375 THR THR A . n 
A 1 162 LYS 162 376 376 LYS LYS A . n 
A 1 163 CYS 163 377 377 CYS CYS A . n 
A 1 164 ILE 164 378 378 ILE ILE A . n 
A 1 165 ASN 165 379 379 ASN ASN A . n 
A 1 166 GLY 166 380 380 GLY GLY A . n 
A 1 167 GLU 167 381 381 GLU GLU A . n 
A 1 168 TYR 168 382 382 TYR TYR A . n 
A 1 169 MET 169 383 383 MET MET A . n 
A 1 170 SER 170 384 384 SER SER A . n 
A 1 171 ASP 171 385 385 ASP ASP A . n 
A 1 172 ARG 172 386 386 ARG ARG A . n 
A 1 173 GLY 173 387 387 GLY GLY A . n 
A 1 174 LEU 174 388 388 LEU LEU A . n 
A 1 175 ALA 175 389 389 ALA ALA A . n 
A 1 176 LEU 176 390 390 LEU LEU A . n 
A 1 177 ASN 177 391 391 ASN ASN A . n 
A 1 178 ASP 178 392 392 ASP ASP A . n 
A 1 179 CYS 179 393 393 CYS CYS A . n 
A 1 180 HIS 180 394 394 HIS HIS A . n 
A 1 181 ALA 181 395 395 ALA ALA A . n 
A 1 182 GLU 182 396 396 GLU GLU A . n 
A 1 183 ILE 183 397 397 ILE ILE A . n 
A 1 184 ILE 184 398 398 ILE ILE A . n 
A 1 185 SER 185 399 399 SER SER A . n 
A 1 186 ARG 186 400 400 ARG ARG A . n 
A 1 187 ARG 187 401 401 ARG ARG A . n 
A 1 188 SER 188 402 402 SER SER A . n 
A 1 189 LEU 189 403 403 LEU LEU A . n 
A 1 190 LEU 190 404 404 LEU LEU A . n 
A 1 191 ARG 191 405 405 ARG ARG A . n 
A 1 192 PHE 192 406 406 PHE PHE A . n 
A 1 193 LEU 193 407 407 LEU LEU A . n 
A 1 194 TYR 194 408 408 TYR TYR A . n 
A 1 195 THR 195 409 409 THR THR A . n 
A 1 196 GLN 196 410 410 GLN GLN A . n 
A 1 197 LEU 197 411 411 LEU LEU A . n 
A 1 198 GLU 198 412 412 GLU GLU A . n 
A 1 199 LEU 199 413 413 LEU LEU A . n 
A 1 200 TYR 200 414 414 TYR TYR A . n 
A 1 201 LEU 201 415 415 LEU LEU A . n 
A 1 202 ASN 202 416 416 ASN ASN A . n 
A 1 203 ASN 203 417 417 ASN ASN A . n 
A 1 204 LYS 204 418 418 LYS LYS A . n 
A 1 205 ASP 205 419 419 ASP ASP A . n 
A 1 206 ASP 206 420 420 ASP ASP A . n 
A 1 207 GLN 207 421 421 GLN GLN A . n 
A 1 208 LYS 208 422 422 LYS LYS A . n 
A 1 209 ARG 209 423 423 ARG ARG A . n 
A 1 210 SER 210 424 424 SER SER A . n 
A 1 211 ILE 211 425 425 ILE ILE A . n 
A 1 212 PHE 212 426 426 PHE PHE A . n 
A 1 213 GLN 213 427 427 GLN GLN A . n 
A 1 214 LYS 214 428 428 LYS LYS A . n 
A 1 215 SER 215 429 429 SER SER A . n 
A 1 216 GLU 216 430 430 GLU GLU A . n 
A 1 217 ARG 217 431 431 ARG ARG A . n 
A 1 218 GLY 218 432 432 GLY GLY A . n 
A 1 219 GLY 219 433 433 GLY GLY A . n 
A 1 220 PHE 220 434 434 PHE PHE A . n 
A 1 221 ARG 221 435 435 ARG ARG A . n 
A 1 222 LEU 222 436 436 LEU LEU A . n 
A 1 223 LYS 223 437 437 LYS LYS A . n 
A 1 224 GLU 224 438 438 GLU GLU A . n 
A 1 225 ASN 225 439 439 ASN ASN A . n 
A 1 226 VAL 226 440 440 VAL VAL A . n 
A 1 227 GLN 227 441 441 GLN GLN A . n 
A 1 228 PHE 228 442 442 PHE PHE A . n 
A 1 229 HIS 229 443 443 HIS HIS A . n 
A 1 230 LEU 230 444 444 LEU LEU A . n 
A 1 231 TYR 231 445 445 TYR TYR A . n 
A 1 232 ILE 232 446 446 ILE ILE A . n 
A 1 233 SER 233 447 447 SER SER A . n 
A 1 234 THR 234 448 448 THR THR A . n 
A 1 235 SER 235 449 449 SER SER A . n 
A 1 236 PRO 236 450 450 PRO PRO A . n 
A 1 237 CYS 237 451 451 CYS CYS A . n 
A 1 238 GLY 238 452 452 GLY GLY A . n 
A 1 239 ASP 239 453 453 ASP ASP A . n 
A 1 240 ALA 240 454 454 ALA ALA A . n 
A 1 241 ARG 241 455 455 ARG ARG A . n 
A 1 242 ILE 242 456 456 ILE ILE A . n 
A 1 243 PHE 243 457 457 PHE PHE A . n 
A 1 244 SER 244 458 458 SER SER A . n 
A 1 245 PRO 245 459 459 PRO PRO A . n 
A 1 246 HIS 246 460 460 HIS HIS A . n 
A 1 247 GLU 247 461 461 GLU GLU A . n 
A 1 248 PRO 248 462 462 PRO PRO A . n 
A 1 249 ILE 249 463 463 ILE ILE A . n 
A 1 250 LEU 250 464 464 LEU LEU A . n 
A 1 251 GLU 251 465 465 GLU GLU A . n 
A 1 252 GLU 252 466 466 GLU GLU A . n 
A 1 253 PRO 253 467 467 PRO PRO A . n 
A 1 254 ALA 254 468 468 ALA ALA A . n 
A 1 255 ASP 255 469 469 ASP ASP A . n 
A 1 256 ARG 256 470 470 ARG ARG A . n 
A 1 257 HIS 257 471 471 HIS HIS A . n 
A 1 258 PRO 258 472 472 PRO PRO A . n 
A 1 259 ASN 259 473 473 ASN ASN A . n 
A 1 260 ARG 260 474 474 ARG ARG A . n 
A 1 261 LYS 261 475 475 LYS LYS A . n 
A 1 262 ALA 262 476 476 ALA ALA A . n 
A 1 263 ARG 263 477 477 ARG ARG A . n 
A 1 264 GLY 264 478 478 GLY GLY A . n 
A 1 265 GLN 265 479 479 GLN GLN A . n 
A 1 266 LEU 266 480 480 LEU LEU A . n 
A 1 267 ARG 267 481 481 ARG ARG A . n 
A 1 268 THR 268 482 482 THR THR A . n 
A 1 269 LYS 269 483 483 LYS LYS A . n 
A 1 270 ILE 270 484 484 ILE ILE A . n 
A 1 271 GLU 271 485 485 GLU GLU A . n 
A 1 272 SER 272 486 486 SER SER A . n 
A 1 273 GLY 273 487 487 GLY GLY A . n 
A 1 274 GLN 274 488 488 GLN GLN A . n 
A 1 275 GLY 275 489 489 GLY GLY A . n 
A 1 276 THR 276 490 490 THR THR A . n 
A 1 277 ILE 277 491 491 ILE ILE A . n 
A 1 278 PRO 278 492 492 PRO PRO A . n 
A 1 279 VAL 279 493 493 VAL VAL A . n 
A 1 280 ARG 280 494 494 ARG ARG A . n 
A 1 281 SER 281 495 495 SER SER A . n 
A 1 282 ASN 282 496 496 ASN ASN A . n 
A 1 283 ALA 283 497 497 ALA ALA A . n 
A 1 284 SER 284 498 498 SER SER A . n 
A 1 285 ILE 285 499 499 ILE ILE A . n 
A 1 286 GLN 286 500 500 GLN GLN A . n 
A 1 287 THR 287 501 501 THR THR A . n 
A 1 288 TRP 288 502 502 TRP TRP A . n 
A 1 289 ASP 289 503 503 ASP ASP A . n 
A 1 290 GLY 290 504 504 GLY GLY A . n 
A 1 291 VAL 291 505 505 VAL VAL A . n 
A 1 292 LEU 292 506 506 LEU LEU A . n 
A 1 293 GLN 293 507 507 GLN GLN A . n 
A 1 294 GLY 294 508 508 GLY GLY A . n 
A 1 295 GLU 295 509 509 GLU GLU A . n 
A 1 296 ARG 296 510 510 ARG ARG A . n 
A 1 297 LEU 297 511 511 LEU LEU A . n 
A 1 298 LEU 298 512 512 LEU LEU A . n 
A 1 299 THR 299 513 513 THR THR A . n 
A 1 300 MET 300 514 514 MET MET A . n 
A 1 301 SER 301 515 515 SER SER A . n 
A 1 302 CYS 302 516 516 CYS CYS A . n 
A 1 303 SER 303 517 517 SER SER A . n 
A 1 304 ASP 304 518 518 ASP ASP A . n 
A 1 305 LYS 305 519 519 LYS LYS A . n 
A 1 306 ILE 306 520 520 ILE ILE A . n 
A 1 307 ALA 307 521 521 ALA ALA A . n 
A 1 308 ARG 308 522 522 ARG ARG A . n 
A 1 309 TRP 309 523 523 TRP TRP A . n 
A 1 310 ASN 310 524 524 ASN ASN A . n 
A 1 311 VAL 311 525 525 VAL VAL A . n 
A 1 312 VAL 312 526 526 VAL VAL A . n 
A 1 313 GLY 313 527 527 GLY GLY A . n 
A 1 314 ILE 314 528 528 ILE ILE A . n 
A 1 315 GLN 315 529 529 GLN GLN A . n 
A 1 316 GLY 316 530 530 GLY GLY A . n 
A 1 317 SER 317 531 531 SER SER A . n 
A 1 318 LEU 318 532 532 LEU LEU A . n 
A 1 319 LEU 319 533 533 LEU LEU A . n 
A 1 320 SER 320 534 534 SER SER A . n 
A 1 321 ILE 321 535 535 ILE ILE A . n 
A 1 322 PHE 322 536 536 PHE PHE A . n 
A 1 323 VAL 323 537 537 VAL VAL A . n 
A 1 324 GLU 324 538 538 GLU GLU A . n 
A 1 325 PRO 325 539 539 PRO PRO A . n 
A 1 326 ILE 326 540 540 ILE ILE A . n 
A 1 327 TYR 327 541 541 TYR TYR A . n 
A 1 328 PHE 328 542 542 PHE PHE A . n 
A 1 329 SER 329 543 543 SER SER A . n 
A 1 330 SER 330 544 544 SER SER A . n 
A 1 331 ILE 331 545 545 ILE ILE A . n 
A 1 332 ILE 332 546 546 ILE ILE A . n 
A 1 333 LEU 333 547 547 LEU LEU A . n 
A 1 334 GLY 334 548 548 GLY GLY A . n 
A 1 335 SER 335 549 549 SER SER A . n 
A 1 336 LEU 336 550 550 LEU LEU A . n 
A 1 337 TYR 337 551 551 TYR TYR A . n 
A 1 338 HIS 338 552 552 HIS HIS A . n 
A 1 339 GLY 339 553 553 GLY GLY A . n 
A 1 340 ASP 340 554 554 ASP ASP A . n 
A 1 341 HIS 341 555 555 HIS HIS A . n 
A 1 342 LEU 342 556 556 LEU LEU A . n 
A 1 343 SER 343 557 557 SER SER A . n 
A 1 344 ARG 344 558 558 ARG ARG A . n 
A 1 345 ALA 345 559 559 ALA ALA A . n 
A 1 346 MET 346 560 560 MET MET A . n 
A 1 347 TYR 347 561 561 TYR TYR A . n 
A 1 348 GLN 348 562 562 GLN GLN A . n 
A 1 349 ARG 349 563 563 ARG ARG A . n 
A 1 350 ILE 350 564 564 ILE ILE A . n 
A 1 351 SER 351 565 565 SER SER A . n 
A 1 352 ASN 352 566 566 ASN ASN A . n 
A 1 353 ILE 353 567 567 ILE ILE A . n 
A 1 354 GLU 354 568 568 GLU GLU A . n 
A 1 355 ASP 355 569 569 ASP ASP A . n 
A 1 356 LEU 356 570 570 LEU LEU A . n 
A 1 357 PRO 357 571 571 PRO PRO A . n 
A 1 358 PRO 358 572 572 PRO PRO A . n 
A 1 359 LEU 359 573 573 LEU LEU A . n 
A 1 360 TYR 360 574 574 TYR TYR A . n 
A 1 361 THR 361 575 575 THR THR A . n 
A 1 362 LEU 362 576 576 LEU LEU A . n 
A 1 363 ASN 363 577 577 ASN ASN A . n 
A 1 364 LYS 364 578 578 LYS LYS A . n 
A 1 365 PRO 365 579 579 PRO PRO A . n 
A 1 366 LEU 366 580 580 LEU LEU A . n 
A 1 367 LEU 367 581 581 LEU LEU A . n 
A 1 368 SER 368 582 582 SER SER A . n 
A 1 369 GLY 369 583 583 GLY GLY A . n 
A 1 370 ILE 370 584 584 ILE ILE A . n 
A 1 371 SER 371 585 585 SER SER A . n 
A 1 372 ASN 372 586 586 ASN ASN A . n 
A 1 373 ALA 373 587 587 ALA ALA A . n 
A 1 374 GLU 374 588 588 GLU GLU A . n 
A 1 375 ALA 375 589 589 ALA ALA A . n 
A 1 376 ARG 376 590 590 ARG ARG A . n 
A 1 377 GLN 377 591 591 GLN GLN A . n 
A 1 378 PRO 378 592 592 PRO PRO A . n 
A 1 379 GLY 379 593 593 GLY GLY A . n 
A 1 380 LYS 380 594 594 LYS LYS A . n 
A 1 381 ALA 381 595 595 ALA ALA A . n 
A 1 382 PRO 382 596 596 PRO PRO A . n 
A 1 383 ASN 383 597 597 ASN ASN A . n 
A 1 384 PHE 384 598 598 PHE PHE A . n 
A 1 385 SER 385 599 599 SER SER A . n 
A 1 386 VAL 386 600 600 VAL VAL A . n 
A 1 387 ASN 387 601 601 ASN ASN A . n 
A 1 388 TRP 388 602 602 TRP TRP A . n 
A 1 389 THR 389 603 603 THR THR A . n 
A 1 390 VAL 390 604 604 VAL VAL A . n 
A 1 391 GLY 391 605 605 GLY GLY A . n 
A 1 392 ASP 392 606 606 ASP ASP A . n 
A 1 393 SER 393 607 607 SER SER A . n 
A 1 394 ALA 394 608 608 ALA ALA A . n 
A 1 395 ILE 395 609 609 ILE ILE A . n 
A 1 396 GLU 396 610 610 GLU GLU A . n 
A 1 397 VAL 397 611 611 VAL VAL A . n 
A 1 398 ILE 398 612 612 ILE ILE A . n 
A 1 399 ASN 399 613 613 ASN ASN A . n 
A 1 400 ALA 400 614 614 ALA ALA A . n 
A 1 401 THR 401 615 615 THR THR A . n 
A 1 402 THR 402 616 616 THR THR A . n 
A 1 403 GLY 403 617 617 GLY GLY A . n 
A 1 404 LYS 404 618 618 LYS LYS A . n 
A 1 405 ASP 405 619 619 ASP ASP A . n 
A 1 406 GLU 406 620 620 GLU GLU A . n 
A 1 407 LEU 407 621 621 LEU LEU A . n 
A 1 408 GLY 408 622 622 GLY GLY A . n 
A 1 409 ARG 409 623 623 ARG ARG A . n 
A 1 410 ALA 410 624 624 ALA ALA A . n 
A 1 411 SER 411 625 625 SER SER A . n 
A 1 412 ARG 412 626 626 ARG ARG A . n 
A 1 413 LEU 413 627 627 LEU LEU A . n 
A 1 414 CYS 414 628 628 CYS CYS A . n 
A 1 415 LYS 415 629 629 LYS LYS A . n 
A 1 416 HIS 416 630 630 HIS HIS A . n 
A 1 417 ALA 417 631 631 ALA ALA A . n 
A 1 418 LEU 418 632 632 LEU LEU A . n 
A 1 419 TYR 419 633 633 TYR TYR A . n 
A 1 420 CYS 420 634 634 CYS CYS A . n 
A 1 421 ARG 421 635 635 ARG ARG A . n 
A 1 422 TRP 422 636 636 TRP TRP A . n 
A 1 423 MET 423 637 637 MET MET A . n 
A 1 424 ARG 424 638 638 ARG ARG A . n 
A 1 425 VAL 425 639 639 VAL VAL A . n 
A 1 426 HIS 426 640 640 HIS HIS A . n 
A 1 427 GLY 427 641 641 GLY GLY A . n 
A 1 428 LYS 428 642 642 LYS LYS A . n 
A 1 429 VAL 429 643 643 VAL VAL A . n 
A 1 430 PRO 430 644 644 PRO PRO A . n 
A 1 431 SER 431 645 645 SER SER A . n 
A 1 432 HIS 432 646 646 HIS HIS A . n 
A 1 433 LEU 433 647 647 LEU LEU A . n 
A 1 434 LEU 434 648 648 LEU LEU A . n 
A 1 435 ARG 435 649 649 ARG ARG A . n 
A 1 436 SER 436 650 650 SER SER A . n 
A 1 437 LYS 437 651 651 LYS LYS A . n 
A 1 438 ILE 438 652 652 ILE ILE A . n 
A 1 439 THR 439 653 653 THR THR A . n 
A 1 440 LYS 440 654 654 LYS LYS A . n 
A 1 441 PRO 441 655 655 PRO PRO A . n 
A 1 442 ASN 442 656 656 ASN ASN A . n 
A 1 443 VAL 443 657 657 VAL VAL A . n 
A 1 444 TYR 444 658 658 TYR TYR A . n 
A 1 445 HIS 445 659 659 HIS HIS A . n 
A 1 446 GLU 446 660 660 GLU GLU A . n 
A 1 447 SER 447 661 661 SER SER A . n 
A 1 448 LYS 448 662 662 LYS LYS A . n 
A 1 449 LEU 449 663 663 LEU LEU A . n 
A 1 450 ALA 450 664 664 ALA ALA A . n 
A 1 451 ALA 451 665 665 ALA ALA A . n 
A 1 452 LYS 452 666 666 LYS LYS A . n 
A 1 453 GLU 453 667 667 GLU GLU A . n 
A 1 454 TYR 454 668 668 TYR TYR A . n 
A 1 455 GLN 455 669 669 GLN GLN A . n 
A 1 456 ALA 456 670 670 ALA ALA A . n 
A 1 457 ALA 457 671 671 ALA ALA A . n 
A 1 458 LYS 458 672 672 LYS LYS A . n 
A 1 459 ALA 459 673 673 ALA ALA A . n 
A 1 460 ARG 460 674 674 ARG ARG A . n 
A 1 461 LEU 461 675 675 LEU LEU A . n 
A 1 462 PHE 462 676 676 PHE PHE A . n 
A 1 463 THR 463 677 677 THR THR A . n 
A 1 464 ALA 464 678 678 ALA ALA A . n 
A 1 465 PHE 465 679 679 PHE PHE A . n 
A 1 466 ILE 466 680 680 ILE ILE A . n 
A 1 467 LYS 467 681 681 LYS LYS A . n 
A 1 468 ALA 468 682 682 ALA ALA A . n 
A 1 469 GLY 469 683 683 GLY GLY A . n 
A 1 470 LEU 470 684 684 LEU LEU A . n 
A 1 471 GLY 471 685 685 GLY GLY A . n 
A 1 472 ALA 472 686 686 ALA ALA A . n 
A 1 473 TRP 473 687 687 TRP TRP A . n 
A 1 474 VAL 474 688 688 VAL VAL A . n 
A 1 475 GLU 475 689 689 GLU GLU A . n 
A 1 476 LYS 476 690 690 LYS LYS A . n 
A 1 477 PRO 477 691 691 PRO PRO A . n 
A 1 478 THR 478 692 692 THR THR A . n 
A 1 479 GLU 479 693 693 GLU GLU A . n 
A 1 480 GLN 480 694 694 GLN GLN A . n 
A 1 481 ASP 481 695 695 ASP ASP A . n 
A 1 482 GLN 482 696 696 GLN GLN A . n 
A 1 483 PHE 483 697 697 PHE PHE A . n 
A 1 484 SER 484 698 698 SER SER A . n 
A 1 485 LEU 485 699 699 LEU LEU A . n 
A 1 486 THR 486 700 ?   ?   ?   A . n 
A 1 487 PRO 487 701 ?   ?   ?   A . n 
B 1 1   ALA 1   215 ?   ?   ?   B . n 
B 1 2   SER 2   216 ?   ?   ?   B . n 
B 1 3   LEU 3   217 ?   ?   ?   B . n 
B 1 4   ALA 4   218 ?   ?   ?   B . n 
B 1 5   GLN 5   219 ?   ?   ?   B . n 
B 1 6   PRO 6   220 ?   ?   ?   B . n 
B 1 7   PRO 7   221 ?   ?   ?   B . n 
B 1 8   LEU 8   222 ?   ?   ?   B . n 
B 1 9   PRO 9   223 ?   ?   ?   B . n 
B 1 10  VAL 10  224 ?   ?   ?   B . n 
B 1 11  LEU 11  225 ?   ?   ?   B . n 
B 1 12  PRO 12  226 ?   ?   ?   B . n 
B 1 13  PRO 13  227 ?   ?   ?   B . n 
B 1 14  PHE 14  228 ?   ?   ?   B . n 
B 1 15  PRO 15  229 ?   ?   ?   B . n 
B 1 16  PRO 16  230 ?   ?   ?   B . n 
B 1 17  PRO 17  231 ?   ?   ?   B . n 
B 1 18  SER 18  232 ?   ?   ?   B . n 
B 1 19  GLY 19  233 ?   ?   ?   B . n 
B 1 20  LYS 20  234 ?   ?   ?   B . n 
B 1 21  ASN 21  235 235 ASN ASN B . n 
B 1 22  PRO 22  236 236 PRO PRO B . n 
B 1 23  VAL 23  237 237 VAL VAL B . n 
B 1 24  MET 24  238 238 MET MET B . n 
B 1 25  ILE 25  239 239 ILE ILE B . n 
B 1 26  LEU 26  240 240 LEU LEU B . n 
B 1 27  ASN 27  241 241 ASN ASN B . n 
B 1 28  GLU 28  242 242 GLU GLU B . n 
B 1 29  LEU 29  243 243 LEU LEU B . n 
B 1 30  ARG 30  244 244 ARG ARG B . n 
B 1 31  PRO 31  245 245 PRO PRO B . n 
B 1 32  GLY 32  246 246 GLY GLY B . n 
B 1 33  LEU 33  247 247 LEU LEU B . n 
B 1 34  LYS 34  248 248 LYS LYS B . n 
B 1 35  TYR 35  249 249 TYR TYR B . n 
B 1 36  ASP 36  250 250 ASP ASP B . n 
B 1 37  PHE 37  251 251 PHE PHE B . n 
B 1 38  LEU 38  252 252 LEU LEU B . n 
B 1 39  SER 39  253 253 SER SER B . n 
B 1 40  GLU 40  254 254 GLU GLU B . n 
B 1 41  SER 41  255 255 SER SER B . n 
B 1 42  GLY 42  256 256 GLY GLY B . n 
B 1 43  GLU 43  257 257 GLU GLU B . n 
B 1 44  SER 44  258 258 SER SER B . n 
B 1 45  HIS 45  259 259 HIS HIS B . n 
B 1 46  ALA 46  260 260 ALA ALA B . n 
B 1 47  LYS 47  261 261 LYS LYS B . n 
B 1 48  SER 48  262 262 SER SER B . n 
B 1 49  PHE 49  263 263 PHE PHE B . n 
B 1 50  VAL 50  264 264 VAL VAL B . n 
B 1 51  MET 51  265 265 MET MET B . n 
B 1 52  SER 52  266 266 SER SER B . n 
B 1 53  VAL 53  267 267 VAL VAL B . n 
B 1 54  VAL 54  268 268 VAL VAL B . n 
B 1 55  VAL 55  269 269 VAL VAL B . n 
B 1 56  ASP 56  270 270 ASP ASP B . n 
B 1 57  GLY 57  271 271 GLY GLY B . n 
B 1 58  GLN 58  272 272 GLN GLN B . n 
B 1 59  PHE 59  273 273 PHE PHE B . n 
B 1 60  PHE 60  274 274 PHE PHE B . n 
B 1 61  GLU 61  275 275 GLU GLU B . n 
B 1 62  GLY 62  276 276 GLY GLY B . n 
B 1 63  SER 63  277 277 SER SER B . n 
B 1 64  GLY 64  278 278 GLY GLY B . n 
B 1 65  ARG 65  279 279 ARG ARG B . n 
B 1 66  ASN 66  280 280 ASN ASN B . n 
B 1 67  LYS 67  281 281 LYS LYS B . n 
B 1 68  LYS 68  282 282 LYS LYS B . n 
B 1 69  LEU 69  283 283 LEU LEU B . n 
B 1 70  ALA 70  284 284 ALA ALA B . n 
B 1 71  LYS 71  285 285 LYS LYS B . n 
B 1 72  ALA 72  286 286 ALA ALA B . n 
B 1 73  ARG 73  287 287 ARG ARG B . n 
B 1 74  ALA 74  288 288 ALA ALA B . n 
B 1 75  ALA 75  289 289 ALA ALA B . n 
B 1 76  GLN 76  290 290 GLN GLN B . n 
B 1 77  SER 77  291 291 SER SER B . n 
B 1 78  ALA 78  292 292 ALA ALA B . n 
B 1 79  LEU 79  293 293 LEU LEU B . n 
B 1 80  ALA 80  294 294 ALA ALA B . n 
B 1 81  ALA 81  295 295 ALA ALA B . n 
B 1 82  ILE 82  296 296 ILE ILE B . n 
B 1 83  PHE 83  297 297 PHE PHE B . n 
B 1 84  ASN 84  298 298 ASN ASN B . n 
B 1 85  LEU 85  299 299 LEU LEU B . n 
B 1 86  HIS 86  300 300 HIS HIS B . n 
B 1 87  LEU 87  301 301 LEU LEU B . n 
B 1 88  ASP 88  302 302 ASP ASP B . n 
B 1 89  GLN 89  303 303 GLN GLN B . n 
B 1 90  THR 90  304 304 THR THR B . n 
B 1 91  PRO 91  305 305 PRO PRO B . n 
B 1 92  SER 92  306 306 SER SER B . n 
B 1 93  ARG 93  307 307 ARG ARG B . n 
B 1 94  GLN 94  308 308 GLN GLN B . n 
B 1 95  PRO 95  309 309 PRO PRO B . n 
B 1 96  ILE 96  310 310 ILE ILE B . n 
B 1 97  PRO 97  311 311 PRO PRO B . n 
B 1 98  SER 98  312 312 SER SER B . n 
B 1 99  GLU 99  313 313 GLU GLU B . n 
B 1 100 GLY 100 314 314 GLY GLY B . n 
B 1 101 LEU 101 315 315 LEU LEU B . n 
B 1 102 GLN 102 316 316 GLN GLN B . n 
B 1 103 LEU 103 317 317 LEU LEU B . n 
B 1 104 HIS 104 318 318 HIS HIS B . n 
B 1 105 LEU 105 319 319 LEU LEU B . n 
B 1 106 PRO 106 320 320 PRO PRO B . n 
B 1 107 GLN 107 321 321 GLN GLN B . n 
B 1 108 VAL 108 322 322 VAL VAL B . n 
B 1 109 LEU 109 323 323 LEU LEU B . n 
B 1 110 ALA 110 324 324 ALA ALA B . n 
B 1 111 ASP 111 325 325 ASP ASP B . n 
B 1 112 ALA 112 326 326 ALA ALA B . n 
B 1 113 VAL 113 327 327 VAL VAL B . n 
B 1 114 SER 114 328 328 SER SER B . n 
B 1 115 ARG 115 329 329 ARG ARG B . n 
B 1 116 LEU 116 330 330 LEU LEU B . n 
B 1 117 VAL 117 331 331 VAL VAL B . n 
B 1 118 LEU 118 332 332 LEU LEU B . n 
B 1 119 GLY 119 333 333 GLY GLY B . n 
B 1 120 LYS 120 334 334 LYS LYS B . n 
B 1 121 PHE 121 335 335 PHE PHE B . n 
B 1 122 GLY 122 336 336 GLY GLY B . n 
B 1 123 ASP 123 337 337 ASP ASP B . n 
B 1 124 LEU 124 338 338 LEU LEU B . n 
B 1 125 THR 125 339 339 THR THR B . n 
B 1 126 ASP 126 340 340 ASP ASP B . n 
B 1 127 ASN 127 341 341 ASN ASN B . n 
B 1 128 PHE 128 342 342 PHE PHE B . n 
B 1 129 SER 129 343 343 SER SER B . n 
B 1 130 SER 130 344 344 SER SER B . n 
B 1 131 PRO 131 345 345 PRO PRO B . n 
B 1 132 HIS 132 346 346 HIS HIS B . n 
B 1 133 ALA 133 347 347 ALA ALA B . n 
B 1 134 ARG 134 348 348 ARG ARG B . n 
B 1 135 ARG 135 349 349 ARG ARG B . n 
B 1 136 LYS 136 350 350 LYS LYS B . n 
B 1 137 VAL 137 351 351 VAL VAL B . n 
B 1 138 LEU 138 352 352 LEU LEU B . n 
B 1 139 ALA 139 353 353 ALA ALA B . n 
B 1 140 GLY 140 354 354 GLY GLY B . n 
B 1 141 VAL 141 355 355 VAL VAL B . n 
B 1 142 VAL 142 356 356 VAL VAL B . n 
B 1 143 MET 143 357 357 MET MET B . n 
B 1 144 THR 144 358 358 THR THR B . n 
B 1 145 THR 145 359 359 THR THR B . n 
B 1 146 GLY 146 360 360 GLY GLY B . n 
B 1 147 THR 147 361 361 THR THR B . n 
B 1 148 ASP 148 362 362 ASP ASP B . n 
B 1 149 VAL 149 363 363 VAL VAL B . n 
B 1 150 LYS 150 364 364 LYS LYS B . n 
B 1 151 ASP 151 365 365 ASP ASP B . n 
B 1 152 ALA 152 366 366 ALA ALA B . n 
B 1 153 LYS 153 367 367 LYS LYS B . n 
B 1 154 VAL 154 368 368 VAL VAL B . n 
B 1 155 ILE 155 369 369 ILE ILE B . n 
B 1 156 SER 156 370 370 SER SER B . n 
B 1 157 VAL 157 371 371 VAL VAL B . n 
B 1 158 SER 158 372 372 SER SER B . n 
B 1 159 THR 159 373 373 THR THR B . n 
B 1 160 GLY 160 374 374 GLY GLY B . n 
B 1 161 THR 161 375 375 THR THR B . n 
B 1 162 LYS 162 376 376 LYS LYS B . n 
B 1 163 CYS 163 377 377 CYS CYS B . n 
B 1 164 ILE 164 378 378 ILE ILE B . n 
B 1 165 ASN 165 379 379 ASN ASN B . n 
B 1 166 GLY 166 380 380 GLY GLY B . n 
B 1 167 GLU 167 381 381 GLU GLU B . n 
B 1 168 TYR 168 382 382 TYR TYR B . n 
B 1 169 MET 169 383 383 MET MET B . n 
B 1 170 SER 170 384 384 SER SER B . n 
B 1 171 ASP 171 385 385 ASP ASP B . n 
B 1 172 ARG 172 386 386 ARG ARG B . n 
B 1 173 GLY 173 387 387 GLY GLY B . n 
B 1 174 LEU 174 388 388 LEU LEU B . n 
B 1 175 ALA 175 389 389 ALA ALA B . n 
B 1 176 LEU 176 390 390 LEU LEU B . n 
B 1 177 ASN 177 391 391 ASN ASN B . n 
B 1 178 ASP 178 392 392 ASP ASP B . n 
B 1 179 CYS 179 393 393 CYS CYS B . n 
B 1 180 HIS 180 394 394 HIS HIS B . n 
B 1 181 ALA 181 395 395 ALA ALA B . n 
B 1 182 GLU 182 396 396 GLU GLU B . n 
B 1 183 ILE 183 397 397 ILE ILE B . n 
B 1 184 ILE 184 398 398 ILE ILE B . n 
B 1 185 SER 185 399 399 SER SER B . n 
B 1 186 ARG 186 400 400 ARG ARG B . n 
B 1 187 ARG 187 401 401 ARG ARG B . n 
B 1 188 SER 188 402 402 SER SER B . n 
B 1 189 LEU 189 403 403 LEU LEU B . n 
B 1 190 LEU 190 404 404 LEU LEU B . n 
B 1 191 ARG 191 405 405 ARG ARG B . n 
B 1 192 PHE 192 406 406 PHE PHE B . n 
B 1 193 LEU 193 407 407 LEU LEU B . n 
B 1 194 TYR 194 408 408 TYR TYR B . n 
B 1 195 THR 195 409 409 THR THR B . n 
B 1 196 GLN 196 410 410 GLN GLN B . n 
B 1 197 LEU 197 411 411 LEU LEU B . n 
B 1 198 GLU 198 412 412 GLU GLU B . n 
B 1 199 LEU 199 413 413 LEU LEU B . n 
B 1 200 TYR 200 414 414 TYR TYR B . n 
B 1 201 LEU 201 415 415 LEU LEU B . n 
B 1 202 ASN 202 416 416 ASN ASN B . n 
B 1 203 ASN 203 417 417 ASN ASN B . n 
B 1 204 LYS 204 418 418 LYS LYS B . n 
B 1 205 ASP 205 419 419 ASP ASP B . n 
B 1 206 ASP 206 420 420 ASP ASP B . n 
B 1 207 GLN 207 421 421 GLN GLN B . n 
B 1 208 LYS 208 422 422 LYS LYS B . n 
B 1 209 ARG 209 423 423 ARG ARG B . n 
B 1 210 SER 210 424 424 SER SER B . n 
B 1 211 ILE 211 425 425 ILE ILE B . n 
B 1 212 PHE 212 426 426 PHE PHE B . n 
B 1 213 GLN 213 427 427 GLN GLN B . n 
B 1 214 LYS 214 428 428 LYS LYS B . n 
B 1 215 SER 215 429 429 SER SER B . n 
B 1 216 GLU 216 430 430 GLU GLU B . n 
B 1 217 ARG 217 431 431 ARG ARG B . n 
B 1 218 GLY 218 432 432 GLY GLY B . n 
B 1 219 GLY 219 433 433 GLY GLY B . n 
B 1 220 PHE 220 434 434 PHE PHE B . n 
B 1 221 ARG 221 435 435 ARG ARG B . n 
B 1 222 LEU 222 436 436 LEU LEU B . n 
B 1 223 LYS 223 437 437 LYS LYS B . n 
B 1 224 GLU 224 438 438 GLU GLU B . n 
B 1 225 ASN 225 439 439 ASN ASN B . n 
B 1 226 VAL 226 440 440 VAL VAL B . n 
B 1 227 GLN 227 441 441 GLN GLN B . n 
B 1 228 PHE 228 442 442 PHE PHE B . n 
B 1 229 HIS 229 443 443 HIS HIS B . n 
B 1 230 LEU 230 444 444 LEU LEU B . n 
B 1 231 TYR 231 445 445 TYR TYR B . n 
B 1 232 ILE 232 446 446 ILE ILE B . n 
B 1 233 SER 233 447 447 SER SER B . n 
B 1 234 THR 234 448 448 THR THR B . n 
B 1 235 SER 235 449 449 SER SER B . n 
B 1 236 PRO 236 450 450 PRO PRO B . n 
B 1 237 CYS 237 451 451 CYS CYS B . n 
B 1 238 GLY 238 452 452 GLY GLY B . n 
B 1 239 ASP 239 453 453 ASP ASP B . n 
B 1 240 ALA 240 454 454 ALA ALA B . n 
B 1 241 ARG 241 455 455 ARG ARG B . n 
B 1 242 ILE 242 456 456 ILE ILE B . n 
B 1 243 PHE 243 457 457 PHE PHE B . n 
B 1 244 SER 244 458 458 SER SER B . n 
B 1 245 PRO 245 459 459 PRO PRO B . n 
B 1 246 HIS 246 460 460 HIS HIS B . n 
B 1 247 GLU 247 461 461 GLU GLU B . n 
B 1 248 PRO 248 462 462 PRO PRO B . n 
B 1 249 ILE 249 463 463 ILE ILE B . n 
B 1 250 LEU 250 464 ?   ?   ?   B . n 
B 1 251 GLU 251 465 ?   ?   ?   B . n 
B 1 252 GLU 252 466 ?   ?   ?   B . n 
B 1 253 PRO 253 467 ?   ?   ?   B . n 
B 1 254 ALA 254 468 ?   ?   ?   B . n 
B 1 255 ASP 255 469 ?   ?   ?   B . n 
B 1 256 ARG 256 470 ?   ?   ?   B . n 
B 1 257 HIS 257 471 ?   ?   ?   B . n 
B 1 258 PRO 258 472 ?   ?   ?   B . n 
B 1 259 ASN 259 473 ?   ?   ?   B . n 
B 1 260 ARG 260 474 ?   ?   ?   B . n 
B 1 261 LYS 261 475 ?   ?   ?   B . n 
B 1 262 ALA 262 476 476 ALA ALA B . n 
B 1 263 ARG 263 477 477 ARG ARG B . n 
B 1 264 GLY 264 478 478 GLY GLY B . n 
B 1 265 GLN 265 479 479 GLN GLN B . n 
B 1 266 LEU 266 480 480 LEU LEU B . n 
B 1 267 ARG 267 481 481 ARG ARG B . n 
B 1 268 THR 268 482 482 THR THR B . n 
B 1 269 LYS 269 483 483 LYS LYS B . n 
B 1 270 ILE 270 484 484 ILE ILE B . n 
B 1 271 GLU 271 485 485 GLU GLU B . n 
B 1 272 SER 272 486 486 SER SER B . n 
B 1 273 GLY 273 487 487 GLY GLY B . n 
B 1 274 GLN 274 488 488 GLN GLN B . n 
B 1 275 GLY 275 489 489 GLY GLY B . n 
B 1 276 THR 276 490 490 THR THR B . n 
B 1 277 ILE 277 491 491 ILE ILE B . n 
B 1 278 PRO 278 492 492 PRO PRO B . n 
B 1 279 VAL 279 493 493 VAL VAL B . n 
B 1 280 ARG 280 494 494 ARG ARG B . n 
B 1 281 SER 281 495 495 SER SER B . n 
B 1 282 ASN 282 496 496 ASN ASN B . n 
B 1 283 ALA 283 497 497 ALA ALA B . n 
B 1 284 SER 284 498 498 SER SER B . n 
B 1 285 ILE 285 499 499 ILE ILE B . n 
B 1 286 GLN 286 500 500 GLN GLN B . n 
B 1 287 THR 287 501 501 THR THR B . n 
B 1 288 TRP 288 502 502 TRP TRP B . n 
B 1 289 ASP 289 503 503 ASP ASP B . n 
B 1 290 GLY 290 504 504 GLY GLY B . n 
B 1 291 VAL 291 505 505 VAL VAL B . n 
B 1 292 LEU 292 506 506 LEU LEU B . n 
B 1 293 GLN 293 507 507 GLN GLN B . n 
B 1 294 GLY 294 508 508 GLY GLY B . n 
B 1 295 GLU 295 509 509 GLU GLU B . n 
B 1 296 ARG 296 510 510 ARG ARG B . n 
B 1 297 LEU 297 511 511 LEU LEU B . n 
B 1 298 LEU 298 512 512 LEU LEU B . n 
B 1 299 THR 299 513 513 THR THR B . n 
B 1 300 MET 300 514 514 MET MET B . n 
B 1 301 SER 301 515 515 SER SER B . n 
B 1 302 CYS 302 516 516 CYS CYS B . n 
B 1 303 SER 303 517 517 SER SER B . n 
B 1 304 ASP 304 518 518 ASP ASP B . n 
B 1 305 LYS 305 519 519 LYS LYS B . n 
B 1 306 ILE 306 520 520 ILE ILE B . n 
B 1 307 ALA 307 521 521 ALA ALA B . n 
B 1 308 ARG 308 522 522 ARG ARG B . n 
B 1 309 TRP 309 523 523 TRP TRP B . n 
B 1 310 ASN 310 524 524 ASN ASN B . n 
B 1 311 VAL 311 525 525 VAL VAL B . n 
B 1 312 VAL 312 526 526 VAL VAL B . n 
B 1 313 GLY 313 527 527 GLY GLY B . n 
B 1 314 ILE 314 528 528 ILE ILE B . n 
B 1 315 GLN 315 529 529 GLN GLN B . n 
B 1 316 GLY 316 530 530 GLY GLY B . n 
B 1 317 SER 317 531 531 SER SER B . n 
B 1 318 LEU 318 532 532 LEU LEU B . n 
B 1 319 LEU 319 533 533 LEU LEU B . n 
B 1 320 SER 320 534 534 SER SER B . n 
B 1 321 ILE 321 535 535 ILE ILE B . n 
B 1 322 PHE 322 536 536 PHE PHE B . n 
B 1 323 VAL 323 537 537 VAL VAL B . n 
B 1 324 GLU 324 538 538 GLU GLU B . n 
B 1 325 PRO 325 539 539 PRO PRO B . n 
B 1 326 ILE 326 540 540 ILE ILE B . n 
B 1 327 TYR 327 541 541 TYR TYR B . n 
B 1 328 PHE 328 542 542 PHE PHE B . n 
B 1 329 SER 329 543 543 SER SER B . n 
B 1 330 SER 330 544 544 SER SER B . n 
B 1 331 ILE 331 545 545 ILE ILE B . n 
B 1 332 ILE 332 546 546 ILE ILE B . n 
B 1 333 LEU 333 547 547 LEU LEU B . n 
B 1 334 GLY 334 548 548 GLY GLY B . n 
B 1 335 SER 335 549 549 SER SER B . n 
B 1 336 LEU 336 550 550 LEU LEU B . n 
B 1 337 TYR 337 551 551 TYR TYR B . n 
B 1 338 HIS 338 552 552 HIS HIS B . n 
B 1 339 GLY 339 553 553 GLY GLY B . n 
B 1 340 ASP 340 554 554 ASP ASP B . n 
B 1 341 HIS 341 555 555 HIS HIS B . n 
B 1 342 LEU 342 556 556 LEU LEU B . n 
B 1 343 SER 343 557 557 SER SER B . n 
B 1 344 ARG 344 558 558 ARG ARG B . n 
B 1 345 ALA 345 559 559 ALA ALA B . n 
B 1 346 MET 346 560 560 MET MET B . n 
B 1 347 TYR 347 561 561 TYR TYR B . n 
B 1 348 GLN 348 562 562 GLN GLN B . n 
B 1 349 ARG 349 563 563 ARG ARG B . n 
B 1 350 ILE 350 564 564 ILE ILE B . n 
B 1 351 SER 351 565 565 SER SER B . n 
B 1 352 ASN 352 566 566 ASN ASN B . n 
B 1 353 ILE 353 567 567 ILE ILE B . n 
B 1 354 GLU 354 568 568 GLU GLU B . n 
B 1 355 ASP 355 569 569 ASP ASP B . n 
B 1 356 LEU 356 570 570 LEU LEU B . n 
B 1 357 PRO 357 571 571 PRO PRO B . n 
B 1 358 PRO 358 572 572 PRO PRO B . n 
B 1 359 LEU 359 573 573 LEU LEU B . n 
B 1 360 TYR 360 574 574 TYR TYR B . n 
B 1 361 THR 361 575 575 THR THR B . n 
B 1 362 LEU 362 576 576 LEU LEU B . n 
B 1 363 ASN 363 577 577 ASN ASN B . n 
B 1 364 LYS 364 578 578 LYS LYS B . n 
B 1 365 PRO 365 579 579 PRO PRO B . n 
B 1 366 LEU 366 580 580 LEU LEU B . n 
B 1 367 LEU 367 581 581 LEU LEU B . n 
B 1 368 SER 368 582 582 SER SER B . n 
B 1 369 GLY 369 583 583 GLY GLY B . n 
B 1 370 ILE 370 584 584 ILE ILE B . n 
B 1 371 SER 371 585 585 SER SER B . n 
B 1 372 ASN 372 586 586 ASN ASN B . n 
B 1 373 ALA 373 587 587 ALA ALA B . n 
B 1 374 GLU 374 588 588 GLU GLU B . n 
B 1 375 ALA 375 589 589 ALA ALA B . n 
B 1 376 ARG 376 590 590 ARG ARG B . n 
B 1 377 GLN 377 591 591 GLN GLN B . n 
B 1 378 PRO 378 592 592 PRO PRO B . n 
B 1 379 GLY 379 593 593 GLY GLY B . n 
B 1 380 LYS 380 594 594 LYS LYS B . n 
B 1 381 ALA 381 595 595 ALA ALA B . n 
B 1 382 PRO 382 596 596 PRO PRO B . n 
B 1 383 ASN 383 597 597 ASN ASN B . n 
B 1 384 PHE 384 598 598 PHE PHE B . n 
B 1 385 SER 385 599 599 SER SER B . n 
B 1 386 VAL 386 600 600 VAL VAL B . n 
B 1 387 ASN 387 601 601 ASN ASN B . n 
B 1 388 TRP 388 602 602 TRP TRP B . n 
B 1 389 THR 389 603 603 THR THR B . n 
B 1 390 VAL 390 604 604 VAL VAL B . n 
B 1 391 GLY 391 605 605 GLY GLY B . n 
B 1 392 ASP 392 606 606 ASP ASP B . n 
B 1 393 SER 393 607 607 SER SER B . n 
B 1 394 ALA 394 608 608 ALA ALA B . n 
B 1 395 ILE 395 609 609 ILE ILE B . n 
B 1 396 GLU 396 610 610 GLU GLU B . n 
B 1 397 VAL 397 611 611 VAL VAL B . n 
B 1 398 ILE 398 612 612 ILE ILE B . n 
B 1 399 ASN 399 613 613 ASN ASN B . n 
B 1 400 ALA 400 614 614 ALA ALA B . n 
B 1 401 THR 401 615 615 THR THR B . n 
B 1 402 THR 402 616 616 THR THR B . n 
B 1 403 GLY 403 617 617 GLY GLY B . n 
B 1 404 LYS 404 618 618 LYS LYS B . n 
B 1 405 ASP 405 619 619 ASP ASP B . n 
B 1 406 GLU 406 620 620 GLU GLU B . n 
B 1 407 LEU 407 621 621 LEU LEU B . n 
B 1 408 GLY 408 622 622 GLY GLY B . n 
B 1 409 ARG 409 623 623 ARG ARG B . n 
B 1 410 ALA 410 624 624 ALA ALA B . n 
B 1 411 SER 411 625 625 SER SER B . n 
B 1 412 ARG 412 626 626 ARG ARG B . n 
B 1 413 LEU 413 627 627 LEU LEU B . n 
B 1 414 CYS 414 628 628 CYS CYS B . n 
B 1 415 LYS 415 629 629 LYS LYS B . n 
B 1 416 HIS 416 630 630 HIS HIS B . n 
B 1 417 ALA 417 631 631 ALA ALA B . n 
B 1 418 LEU 418 632 632 LEU LEU B . n 
B 1 419 TYR 419 633 633 TYR TYR B . n 
B 1 420 CYS 420 634 634 CYS CYS B . n 
B 1 421 ARG 421 635 635 ARG ARG B . n 
B 1 422 TRP 422 636 636 TRP TRP B . n 
B 1 423 MET 423 637 637 MET MET B . n 
B 1 424 ARG 424 638 638 ARG ARG B . n 
B 1 425 VAL 425 639 639 VAL VAL B . n 
B 1 426 HIS 426 640 640 HIS HIS B . n 
B 1 427 GLY 427 641 641 GLY GLY B . n 
B 1 428 LYS 428 642 642 LYS LYS B . n 
B 1 429 VAL 429 643 643 VAL VAL B . n 
B 1 430 PRO 430 644 644 PRO PRO B . n 
B 1 431 SER 431 645 645 SER SER B . n 
B 1 432 HIS 432 646 646 HIS HIS B . n 
B 1 433 LEU 433 647 647 LEU LEU B . n 
B 1 434 LEU 434 648 648 LEU LEU B . n 
B 1 435 ARG 435 649 649 ARG ARG B . n 
B 1 436 SER 436 650 650 SER SER B . n 
B 1 437 LYS 437 651 651 LYS LYS B . n 
B 1 438 ILE 438 652 652 ILE ILE B . n 
B 1 439 THR 439 653 653 THR THR B . n 
B 1 440 LYS 440 654 654 LYS LYS B . n 
B 1 441 PRO 441 655 655 PRO PRO B . n 
B 1 442 ASN 442 656 656 ASN ASN B . n 
B 1 443 VAL 443 657 657 VAL VAL B . n 
B 1 444 TYR 444 658 658 TYR TYR B . n 
B 1 445 HIS 445 659 659 HIS HIS B . n 
B 1 446 GLU 446 660 660 GLU GLU B . n 
B 1 447 SER 447 661 661 SER SER B . n 
B 1 448 LYS 448 662 662 LYS LYS B . n 
B 1 449 LEU 449 663 663 LEU LEU B . n 
B 1 450 ALA 450 664 664 ALA ALA B . n 
B 1 451 ALA 451 665 665 ALA ALA B . n 
B 1 452 LYS 452 666 666 LYS LYS B . n 
B 1 453 GLU 453 667 667 GLU GLU B . n 
B 1 454 TYR 454 668 668 TYR TYR B . n 
B 1 455 GLN 455 669 669 GLN GLN B . n 
B 1 456 ALA 456 670 670 ALA ALA B . n 
B 1 457 ALA 457 671 671 ALA ALA B . n 
B 1 458 LYS 458 672 672 LYS LYS B . n 
B 1 459 ALA 459 673 673 ALA ALA B . n 
B 1 460 ARG 460 674 674 ARG ARG B . n 
B 1 461 LEU 461 675 675 LEU LEU B . n 
B 1 462 PHE 462 676 676 PHE PHE B . n 
B 1 463 THR 463 677 677 THR THR B . n 
B 1 464 ALA 464 678 678 ALA ALA B . n 
B 1 465 PHE 465 679 679 PHE PHE B . n 
B 1 466 ILE 466 680 680 ILE ILE B . n 
B 1 467 LYS 467 681 681 LYS LYS B . n 
B 1 468 ALA 468 682 682 ALA ALA B . n 
B 1 469 GLY 469 683 683 GLY GLY B . n 
B 1 470 LEU 470 684 684 LEU LEU B . n 
B 1 471 GLY 471 685 685 GLY GLY B . n 
B 1 472 ALA 472 686 686 ALA ALA B . n 
B 1 473 TRP 473 687 687 TRP TRP B . n 
B 1 474 VAL 474 688 688 VAL VAL B . n 
B 1 475 GLU 475 689 689 GLU GLU B . n 
B 1 476 LYS 476 690 690 LYS LYS B . n 
B 1 477 PRO 477 691 691 PRO PRO B . n 
B 1 478 THR 478 692 692 THR THR B . n 
B 1 479 GLU 479 693 693 GLU GLU B . n 
B 1 480 GLN 480 694 694 GLN GLN B . n 
B 1 481 ASP 481 695 695 ASP ASP B . n 
B 1 482 GLN 482 696 696 GLN GLN B . n 
B 1 483 PHE 483 697 697 PHE PHE B . n 
B 1 484 SER 484 698 698 SER SER B . n 
B 1 485 LEU 485 699 699 LEU LEU B . n 
B 1 486 THR 486 700 700 THR THR B . n 
B 1 487 PRO 487 701 ?   ?   ?   B . n 
C 2 1   G   1   1   1   G   G   C . n 
C 2 2   C   2   2   2   C   C   C . n 
C 2 3   U   3   3   3   U   U   C . n 
C 2 4   C   4   4   4   C   C   C . n 
C 2 5   G   5   5   5   G   G   C . n 
C 2 6   C   6   6   6   C   C   C . n 
C 2 7   G   7   7   7   G   G   C . n 
C 2 8   A   8   8   8   A   A   C . n 
C 2 9   U   9   9   9   U   U   C . n 
C 2 10  G   10  10  10  G   G   C . n 
C 2 11  C   11  11  11  C   C   C . n 
C 2 12  G   12  12  12  G   G   C . n 
C 2 13  8AZ 13  13  13  8AZ 8AZ C . n 
C 2 14  G   14  14  14  G   G   C . n 
C 2 15  A   15  15  15  A   A   C . n 
C 2 16  G   16  16  16  G   G   C . n 
C 2 17  G   17  17  17  G   G   C . n 
C 2 18  G   18  18  18  G   G   C . n 
C 2 19  C   19  19  19  C   C   C . n 
C 2 20  U   20  20  20  U   U   C . n 
C 2 21  C   21  21  21  C   C   C . n 
C 2 22  U   22  22  22  U   U   C . n 
C 2 23  G   23  23  23  G   G   C . n 
C 2 24  A   24  24  24  A   A   C . n 
C 2 25  U   25  25  25  U   U   C . n 
C 2 26  A   26  26  26  A   A   C . n 
C 2 27  G   27  27  27  G   G   C . n 
C 2 28  C   28  28  28  C   C   C . n 
C 2 29  U   29  29  29  U   U   C . n 
C 2 30  A   30  30  30  A   A   C . n 
C 2 31  C   31  31  31  C   C   C . n 
C 2 32  G   32  32  32  G   G   C . n 
D 3 1   C   1   1   1   C   C   D . n 
D 3 2   G   2   2   2   G   G   D . n 
D 3 3   U   3   3   3   U   U   D . n 
D 3 4   A   4   4   4   A   A   D . n 
D 3 5   G   5   5   5   G   G   D . n 
D 3 6   C   6   6   6   C   C   D . n 
D 3 7   U   7   7   7   U   U   D . n 
D 3 8   A   8   8   8   A   A   D . n 
D 3 9   U   9   9   9   U   U   D . n 
D 3 10  C   10  10  10  C   C   D . n 
D 3 11  A   11  11  11  A   A   D . n 
D 3 12  G   12  12  12  G   G   D . n 
D 3 13  A   13  13  13  A   A   D . n 
D 3 14  G   14  14  14  G   G   D . n 
D 3 15  C   15  15  15  C   C   D . n 
D 3 16  C   16  16  16  C   C   D . n 
D 3 17  C   17  17  17  C   C   D . n 
D 3 18  C   18  18  18  C   C   D . n 
D 3 19  C   19  19  19  C   C   D . n 
D 3 20  C   20  20  20  C   C   D . n 
D 3 21  DI  21  21  21  DI  DI  D . n 
D 3 22  G   22  22  22  G   G   D . n 
D 3 23  C   23  23  23  C   C   D . n 
D 3 24  A   24  24  24  A   A   D . n 
D 3 25  U   25  25  25  U   U   D . n 
D 3 26  C   26  26  26  C   C   D . n 
D 3 27  G   27  27  27  G   G   D . n 
D 3 28  C   28  28  28  C   C   D . n 
D 3 29  G   29  29  29  G   G   D . n 
D 3 30  A   30  30  30  A   A   D . n 
D 3 31  G   31  31  31  G   G   D . n 
D 3 32  C   32  32  32  C   C   D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 8AZ ? ? 8AZ ? ? 'SUBJECT OF INVESTIGATION' ? 
2 EDO ? ? EDO ? ? 'SUBJECT OF INVESTIGATION' ? 
3 IHP ? ? IHP ? ? 'SUBJECT OF INVESTIGATION' ? 
4 ZN  ? ? ZN  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 4 IHP 1 801 801 IHP IHP A . 
F 5 ZN  1 802 802 ZN  ZN  A . 
G 6 EDO 1 803 103 EDO EDO A . 
H 4 IHP 1 801 801 IHP IHP B . 
I 5 ZN  1 802 802 ZN  ZN  B . 
J 6 EDO 1 101 101 EDO EDO C . 
K 6 EDO 1 101 102 EDO EDO D . 
L 7 HOH 1 901 11  HOH HOH A . 
L 7 HOH 2 902 1   HOH HOH A . 
L 7 HOH 3 903 6   HOH HOH A . 
L 7 HOH 4 904 4   HOH HOH A . 
L 7 HOH 5 905 3   HOH HOH A . 
L 7 HOH 6 906 2   HOH HOH A . 
L 7 HOH 7 907 5   HOH HOH A . 
L 7 HOH 8 908 7   HOH HOH A . 
L 7 HOH 9 909 10  HOH HOH A . 
M 7 HOH 1 901 803 HOH HOH B . 
M 7 HOH 2 902 8   HOH HOH B . 
N 7 HOH 1 201 12  HOH HOH C . 
N 7 HOH 2 202 13  HOH HOH C . 
N 7 HOH 3 203 9   HOH HOH C . 
O 7 HOH 1 201 14  HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 B PRO 311 ? CG  ? B PRO 97  CG  
2 1 Y 1 B ILE 463 ? CG1 ? B ILE 249 CG1 
3 1 Y 1 B ILE 463 ? CG2 ? B ILE 249 CG2 
4 1 Y 1 B ILE 463 ? CD1 ? B ILE 249 CD1 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   118.232 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9D5J 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     174.694 
_cell.length_a_esd                 ? 
_cell.length_b                     63.130 
_cell.length_b_esd                 ? 
_cell.length_c                     141.778 
_cell.length_c_esd                 ? 
_cell.volume                       1377583.558 
_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                         9D5J 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 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                   9D5J 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.68 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.14 
_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              7.0 
_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    '50 mM MOPS pH 7.0, 100 mM sodium chloride, 9% PEG4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 XE 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-02-20 
_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                    'Liquid nitrogen-cooled double crystal, Si(111)' 
_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                          69.94 
_reflns.entry_id                                       9D5J 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.80 
_reflns.d_resolution_low                               49.6 
_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                                     21944 
_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                     -3 
_reflns.observed_criterion_sigma_I                     -3 
_reflns.percent_possible_obs                           89.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.4 
_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                                0.115 
_reflns.pdbx_Rpim_I_all                                0.060 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.098 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.80 
_reflns_shell.d_res_low                                     3.081 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1097 
_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                               3.6 
_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                               1.001 
_reflns_shell.pdbx_Rpim_I_all                               0.519 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.602 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          48.6 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.852 
_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                               73.08 
_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                                 9D5J 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.8 
_refine.ls_d_res_low                             49.60 
_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                     21939 
_refine.ls_number_reflns_R_free                  1091 
_refine.ls_number_reflns_R_work                  20848 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    64.99 
_refine.ls_percent_reflns_R_free                 4.97 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1904 
_refine.ls_R_factor_R_free                       0.2347 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1880 
_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                          1.37 
_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                 26.8961 
_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                            0.2784 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.8 
_refine_hist.d_res_low                        49.60 
_refine_hist.number_atoms_solvent             15 
_refine_hist.number_atoms_total               8019 
_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        6559 
_refine_hist.pdbx_number_atoms_nucleic_acid   1359 
_refine_hist.pdbx_number_atoms_ligand         86 
_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' ? 0.0085  ? 8290  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.1368  ? 11529 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0523  ? 1347  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0093  ? 1231  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 20.2556 ? 3510  ? 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' 2.81 2.93  . . 12  177  4.54  . . . . 0.3452 . . . . . . . . . . . 0.5455 
'X-RAY DIFFRACTION' 2.93 3.09  . . 48  915  22.99 . . . . 0.2980 . . . . . . . . . . . 0.2906 
'X-RAY DIFFRACTION' 3.09 3.28  . . 90  1903 47.75 . . . . 0.2751 . . . . . . . . . . . 0.3047 
'X-RAY DIFFRACTION' 3.28 3.53  . . 145 2673 66.81 . . . . 0.2425 . . . . . . . . . . . 0.2945 
'X-RAY DIFFRACTION' 3.53 3.89  . . 158 3339 83.58 . . . . 0.1923 . . . . . . . . . . . 0.2449 
'X-RAY DIFFRACTION' 3.89 4.45  . . 206 3796 94.97 . . . . 0.1746 . . . . . . . . . . . 0.2106 
'X-RAY DIFFRACTION' 4.45 5.61  . . 229 3997 99.62 . . . . 0.1732 . . . . . . . . . . . 0.2089 
'X-RAY DIFFRACTION' 5.61 49.60 . . 203 4048 97.57 . . . . 0.1729 . . . . . . . . . . . 0.2384 
# 
_struct.entry_id                     9D5J 
_struct.title                        
'Human Adenosine Deaminase Acting on dsRNA (ADAR2-RD) bound to dsRNA containing deoxyinosine at the -1 position of the guide strand' 
_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        9D5J 
_struct_keywords.text            
'Adenosine Deaminase, dsRNA, Complex, RNA editing, deoxyinosine, RNA BINDING PROTEIN, RNA BINDING PROTEIN-RNA complex' 
_struct_keywords.pdbx_keywords   'RNA BINDING PROTEIN/RNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K N N 6 ? 
L N N 7 ? 
M N N 7 ? 
N N N 7 ? 
O N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP RED1_HUMAN P78563 P78563-4 1 
;ASLAQPPLPVLPPFPPPSGKNPVMILNELRPGLKYDFLSESGESHAKSFVMSVVVDGQFFEGSGRNKKLAKARAAQSALA
AIFNLHLDQTPSRQPIPSEGLQLHLPQVLADAVSRLVLGKFGDLTDNFSSPHARRKVLAGVVMTTGTDVKDAKVISVSTG
TKCINGEYMSDRGLALNDCHAEIISRRSLLRFLYTQLELYLNNKDDQKRSIFQKSERGGFRLKENVQFHLYISTSPCGDA
RIFSPHEPILEEPADRHPNRKARGQLRTKIESGEGTIPVRSNASIQTWDGVLQGERLLTMSCSDKIARWNVVGIQGSLLS
IFVEPIYFSSIILGSLYHGDHLSRAMYQRISNIEDLPPLYTLNKPLLSGISNAEARQPGKAPNFSVNWTVGDSAIEVINA
TTGKDELGRASRLCKHALYCRWMRVHGKVPSHLLRSKITKPNVYHESKLAAKEYQAAKARLFTAFIKAGLGAWVEKPTEQ
DQFSLTP
;
243 
2 PDB 9D5J       9D5J   ?        2 ? 1   
3 PDB 9D5J       9D5J   ?        3 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9D5J A 1 ? 487 ? P78563 243 ? 729 ? 215 701 
2 1 9D5J B 1 ? 487 ? P78563 243 ? 729 ? 215 701 
3 2 9D5J C 1 ? 32  ? 9D5J   1   ? 32  ? 1   32  
4 3 9D5J D 1 ? 32  ? 9D5J   1   ? 32  ? 1   32  
# 
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 9D5J GLN A 274 ? UNP P78563 GLU 516 'engineered mutation' 488 1 
2 9D5J GLN B 274 ? UNP P78563 GLU 516 'engineered mutation' 488 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 11880 ? 
1 MORE         -151  ? 
1 'SSA (A^2)'  43170 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_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 LEU A 105 ? THR A 125 ? LEU A 319 THR A 339 1 ? 21 
HELX_P HELX_P2  AA2 SER A 130 ? ARG A 134 ? SER A 344 ARG A 348 5 ? 5  
HELX_P HELX_P3  AA3 ASN A 165 ? MET A 169 ? ASN A 379 MET A 383 5 ? 5  
HELX_P HELX_P4  AA4 ALA A 181 ? LEU A 201 ? ALA A 395 LEU A 415 1 ? 21 
HELX_P HELX_P5  AA5 ASN A 203 ? LYS A 208 ? ASN A 417 LYS A 422 1 ? 6  
HELX_P HELX_P6  AA6 THR A 287 ? GLN A 293 ? THR A 501 GLN A 507 1 ? 7  
HELX_P HELX_P7  AA7 SER A 301 ? GLY A 313 ? SER A 515 GLY A 527 1 ? 13 
HELX_P HELX_P8  AA8 LEU A 318 ? PHE A 322 ? LEU A 532 PHE A 536 5 ? 5  
HELX_P HELX_P9  AA9 HIS A 338 ? TYR A 347 ? HIS A 552 TYR A 561 1 ? 10 
HELX_P HELX_P10 AB1 GLN A 348 ? SER A 351 ? GLN A 562 SER A 565 5 ? 4  
HELX_P HELX_P11 AB2 CYS A 414 ? GLY A 427 ? CYS A 628 GLY A 641 1 ? 14 
HELX_P HELX_P12 AB3 VAL A 443 ? ALA A 450 ? VAL A 657 ALA A 664 1 ? 8  
HELX_P HELX_P13 AB4 ALA A 451 ? ALA A 468 ? ALA A 665 ALA A 682 1 ? 18 
HELX_P HELX_P14 AB5 PRO A 477 ? GLN A 482 ? PRO A 691 GLN A 696 5 ? 6  
HELX_P HELX_P15 AB6 PRO B 22  ? ARG B 30  ? PRO B 236 ARG B 244 1 ? 9  
HELX_P HELX_P16 AB7 ASN B 66  ? PHE B 83  ? ASN B 280 PHE B 297 1 ? 18 
HELX_P HELX_P17 AB8 GLN B 89  ? ARG B 93  ? GLN B 303 ARG B 307 5 ? 5  
HELX_P HELX_P18 AB9 LEU B 105 ? THR B 125 ? LEU B 319 THR B 339 1 ? 21 
HELX_P HELX_P19 AC1 SER B 130 ? ARG B 134 ? SER B 344 ARG B 348 5 ? 5  
HELX_P HELX_P20 AC2 ASP B 148 ? LYS B 150 ? ASP B 362 LYS B 364 5 ? 3  
HELX_P HELX_P21 AC3 ASN B 165 ? MET B 169 ? ASN B 379 MET B 383 5 ? 5  
HELX_P HELX_P22 AC4 HIS B 180 ? LEU B 201 ? HIS B 394 LEU B 415 1 ? 22 
HELX_P HELX_P23 AC5 ASP B 205 ? SER B 210 ? ASP B 419 SER B 424 1 ? 6  
HELX_P HELX_P24 AC6 GLY B 238 ? ILE B 242 ? GLY B 452 ILE B 456 5 ? 5  
HELX_P HELX_P25 AC7 SER B 301 ? GLY B 313 ? SER B 515 GLY B 527 1 ? 13 
HELX_P HELX_P26 AC8 GLN B 315 ? ILE B 321 ? GLN B 529 ILE B 535 1 ? 7  
HELX_P HELX_P27 AC9 HIS B 338 ? TYR B 347 ? HIS B 552 TYR B 561 1 ? 10 
HELX_P HELX_P28 AD1 GLN B 348 ? SER B 351 ? GLN B 562 SER B 565 5 ? 4  
HELX_P HELX_P29 AD2 CYS B 414 ? VAL B 429 ? CYS B 628 VAL B 643 1 ? 16 
HELX_P HELX_P30 AD3 VAL B 443 ? ALA B 450 ? VAL B 657 ALA B 664 1 ? 8  
HELX_P HELX_P31 AD4 ALA B 451 ? ALA B 468 ? ALA B 665 ALA B 682 1 ? 18 
HELX_P HELX_P32 AD5 PRO B 477 ? ASP B 481 ? PRO B 691 ASP B 695 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? C G   12  "O3'" ? ? ? 1_555 C 8AZ 13 P  ? ? C G   12  C 8AZ 13  1_555 ? ? ? ? ? ? ?              1.599 ? ? 
covale2  covale both ? C 8AZ 13  "O3'" ? ? ? 1_555 C G   14 P  ? ? C 8AZ 13  C G   14  1_555 ? ? ? ? ? ? ?              1.603 ? ? 
metalc1  metalc ?    ? A HIS 180 ND1   ? ? ? 1_555 F ZN  .  ZN ? ? A HIS 394 A ZN  802 1_555 ? ? ? ? ? ? ?              2.086 ? ? 
metalc2  metalc ?    ? A CYS 237 SG    ? ? ? 1_555 F ZN  .  ZN ? ? A CYS 451 A ZN  802 1_555 ? ? ? ? ? ? ?              2.409 ? ? 
metalc3  metalc ?    ? A CYS 302 SG    ? ? ? 1_555 F ZN  .  ZN ? ? A CYS 516 A ZN  802 1_555 ? ? ? ? ? ? ?              2.282 ? ? 
metalc4  metalc ?    ? F ZN  .   ZN    ? ? ? 1_555 C 8AZ 13 O6 ? ? A ZN  802 C 8AZ 13  1_555 ? ? ? ? ? ? ?              2.152 ? ? 
metalc5  metalc ?    ? B HIS 180 ND1   ? ? ? 1_555 I ZN  .  ZN ? ? B HIS 394 B ZN  802 1_555 ? ? ? ? ? ? ?              2.057 ? ? 
metalc6  metalc ?    ? B CYS 237 SG    ? ? ? 1_555 I ZN  .  ZN ? ? B CYS 451 B ZN  802 1_555 ? ? ? ? ? ? ?              2.297 ? ? 
metalc7  metalc ?    ? B CYS 302 SG    ? ? ? 1_555 I ZN  .  ZN ? ? B CYS 516 B ZN  802 1_555 ? ? ? ? ? ? ?              2.240 ? ? 
metalc8  metalc ?    ? I ZN  .   ZN    ? ? ? 1_555 M HOH .  O  ? ? B ZN  802 B HOH 901 1_555 ? ? ? ? ? ? ?              1.963 ? ? 
hydrog1  hydrog ?    ? C G   1   N1    ? ? ? 1_555 D C   32 N3 ? ? C G   1   D C   32  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog2  hydrog ?    ? C G   1   N2    ? ? ? 1_555 D C   32 O2 ? ? C G   1   D C   32  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog3  hydrog ?    ? C G   1   O6    ? ? ? 1_555 D C   32 N4 ? ? C G   1   D C   32  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog4  hydrog ?    ? C C   2   N3    ? ? ? 1_555 D G   31 N1 ? ? C C   2   D G   31  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog5  hydrog ?    ? C C   2   N4    ? ? ? 1_555 D G   31 O6 ? ? C C   2   D G   31  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog6  hydrog ?    ? C C   2   O2    ? ? ? 1_555 D G   31 N2 ? ? C C   2   D G   31  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog7  hydrog ?    ? C U   3   N3    ? ? ? 1_555 D A   30 N1 ? ? C U   3   D A   30  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog8  hydrog ?    ? C U   3   O4    ? ? ? 1_555 D A   30 N6 ? ? C U   3   D A   30  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog9  hydrog ?    ? C C   4   N3    ? ? ? 1_555 D G   29 N1 ? ? C C   4   D G   29  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog10 hydrog ?    ? C C   4   N4    ? ? ? 1_555 D G   29 O6 ? ? C C   4   D G   29  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog11 hydrog ?    ? C C   4   O2    ? ? ? 1_555 D G   29 N2 ? ? C C   4   D G   29  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog12 hydrog ?    ? C G   5   N1    ? ? ? 1_555 D C   28 N3 ? ? C G   5   D C   28  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog13 hydrog ?    ? C G   5   N2    ? ? ? 1_555 D C   28 O2 ? ? C G   5   D C   28  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog14 hydrog ?    ? C G   5   O6    ? ? ? 1_555 D C   28 N4 ? ? C G   5   D C   28  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog15 hydrog ?    ? C C   6   N3    ? ? ? 1_555 D G   27 N1 ? ? C C   6   D G   27  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog16 hydrog ?    ? C C   6   N4    ? ? ? 1_555 D G   27 O6 ? ? C C   6   D G   27  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog17 hydrog ?    ? C C   6   O2    ? ? ? 1_555 D G   27 N2 ? ? C C   6   D G   27  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog18 hydrog ?    ? C G   7   N1    ? ? ? 1_555 D C   26 N3 ? ? C G   7   D C   26  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog19 hydrog ?    ? C G   7   N2    ? ? ? 1_555 D C   26 O2 ? ? C G   7   D C   26  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog20 hydrog ?    ? C G   7   O6    ? ? ? 1_555 D C   26 N4 ? ? C G   7   D C   26  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog21 hydrog ?    ? C A   8   N1    ? ? ? 1_555 D U   25 N3 ? ? C A   8   D U   25  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog22 hydrog ?    ? C A   8   N6    ? ? ? 1_555 D U   25 O4 ? ? C A   8   D U   25  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog23 hydrog ?    ? C U   9   N3    ? ? ? 1_555 D A   24 N1 ? ? C U   9   D A   24  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog24 hydrog ?    ? C U   9   O4    ? ? ? 1_555 D A   24 N6 ? ? C U   9   D A   24  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog25 hydrog ?    ? C G   10  N1    ? ? ? 1_555 D C   23 N3 ? ? C G   10  D C   23  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog26 hydrog ?    ? C G   10  N2    ? ? ? 1_555 D C   23 O2 ? ? C G   10  D C   23  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog27 hydrog ?    ? C G   10  O6    ? ? ? 1_555 D C   23 N4 ? ? C G   10  D C   23  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog28 hydrog ?    ? C C   11  N3    ? ? ? 1_555 D G   22 N1 ? ? C C   11  D G   22  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog29 hydrog ?    ? C C   11  N4    ? ? ? 1_555 D G   22 O6 ? ? C C   11  D G   22  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog30 hydrog ?    ? C C   11  O2    ? ? ? 1_555 D G   22 N2 ? ? C C   11  D G   22  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog31 hydrog ?    ? C G   12  N7    ? ? ? 1_555 D DI  21 N1 ? ? C G   12  D DI  21  1_555 ? ? ? ? ? ? 'G-DI MISPAIR' ?     ? ? 
hydrog32 hydrog ?    ? C G   14  N1    ? ? ? 1_555 D C   19 N3 ? ? C G   14  D C   19  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog33 hydrog ?    ? C G   14  N2    ? ? ? 1_555 D C   19 O2 ? ? C G   14  D C   19  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog34 hydrog ?    ? C G   14  O6    ? ? ? 1_555 D C   19 N4 ? ? C G   14  D C   19  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog35 hydrog ?    ? C A   15  N6    ? ? ? 1_555 D C   18 N3 ? ? C A   15  D C   18  1_555 ? ? ? ? ? ? 'A-C MISPAIR'  ?     ? ? 
hydrog36 hydrog ?    ? C G   16  N1    ? ? ? 1_555 D C   17 N3 ? ? C G   16  D C   17  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog37 hydrog ?    ? C G   16  N2    ? ? ? 1_555 D C   17 O2 ? ? C G   16  D C   17  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog38 hydrog ?    ? C G   16  O6    ? ? ? 1_555 D C   17 N4 ? ? C G   16  D C   17  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog39 hydrog ?    ? C G   17  N1    ? ? ? 1_555 D C   16 N3 ? ? C G   17  D C   16  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog40 hydrog ?    ? C G   17  N2    ? ? ? 1_555 D C   16 O2 ? ? C G   17  D C   16  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog41 hydrog ?    ? C G   17  O6    ? ? ? 1_555 D C   16 N4 ? ? C G   17  D C   16  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog42 hydrog ?    ? C G   18  N1    ? ? ? 1_555 D C   15 N3 ? ? C G   18  D C   15  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog43 hydrog ?    ? C G   18  N2    ? ? ? 1_555 D C   15 O2 ? ? C G   18  D C   15  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog44 hydrog ?    ? C G   18  O6    ? ? ? 1_555 D C   15 N4 ? ? C G   18  D C   15  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog45 hydrog ?    ? C C   19  N3    ? ? ? 1_555 D G   14 N1 ? ? C C   19  D G   14  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog46 hydrog ?    ? C C   19  N4    ? ? ? 1_555 D G   14 O6 ? ? C C   19  D G   14  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog47 hydrog ?    ? C C   19  O2    ? ? ? 1_555 D G   14 N2 ? ? C C   19  D G   14  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog48 hydrog ?    ? C U   20  N3    ? ? ? 1_555 D A   13 N1 ? ? C U   20  D A   13  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog49 hydrog ?    ? C U   20  O4    ? ? ? 1_555 D A   13 N6 ? ? C U   20  D A   13  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog50 hydrog ?    ? C C   21  N3    ? ? ? 1_555 D G   12 N1 ? ? C C   21  D G   12  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog51 hydrog ?    ? C C   21  N4    ? ? ? 1_555 D G   12 O6 ? ? C C   21  D G   12  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog52 hydrog ?    ? C C   21  O2    ? ? ? 1_555 D G   12 N2 ? ? C C   21  D G   12  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog53 hydrog ?    ? C U   22  N3    ? ? ? 1_555 D A   11 N1 ? ? C U   22  D A   11  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog54 hydrog ?    ? C U   22  O4    ? ? ? 1_555 D A   11 N6 ? ? C U   22  D A   11  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog55 hydrog ?    ? C G   23  N1    ? ? ? 1_555 D C   10 N3 ? ? C G   23  D C   10  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog56 hydrog ?    ? C G   23  N2    ? ? ? 1_555 D C   10 O2 ? ? C G   23  D C   10  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog57 hydrog ?    ? C G   23  O6    ? ? ? 1_555 D C   10 N4 ? ? C G   23  D C   10  1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog58 hydrog ?    ? C A   24  N1    ? ? ? 1_555 D U   9  N3 ? ? C A   24  D U   9   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog59 hydrog ?    ? C A   24  N6    ? ? ? 1_555 D U   9  O4 ? ? C A   24  D U   9   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog60 hydrog ?    ? C U   25  N3    ? ? ? 1_555 D A   8  N1 ? ? C U   25  D A   8   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog61 hydrog ?    ? C U   25  O4    ? ? ? 1_555 D A   8  N6 ? ? C U   25  D A   8   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog62 hydrog ?    ? C A   26  N1    ? ? ? 1_555 D U   7  N3 ? ? C A   26  D U   7   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog63 hydrog ?    ? C A   26  N6    ? ? ? 1_555 D U   7  O4 ? ? C A   26  D U   7   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog64 hydrog ?    ? C G   27  N1    ? ? ? 1_555 D C   6  N3 ? ? C G   27  D C   6   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog65 hydrog ?    ? C G   27  N2    ? ? ? 1_555 D C   6  O2 ? ? C G   27  D C   6   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog66 hydrog ?    ? C G   27  O6    ? ? ? 1_555 D C   6  N4 ? ? C G   27  D C   6   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog67 hydrog ?    ? C C   28  N3    ? ? ? 1_555 D G   5  N1 ? ? C C   28  D G   5   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog68 hydrog ?    ? C C   28  N4    ? ? ? 1_555 D G   5  O6 ? ? C C   28  D G   5   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog69 hydrog ?    ? C C   28  O2    ? ? ? 1_555 D G   5  N2 ? ? C C   28  D G   5   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog70 hydrog ?    ? C U   29  N3    ? ? ? 1_555 D A   4  N1 ? ? C U   29  D A   4   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog71 hydrog ?    ? C U   29  O4    ? ? ? 1_555 D A   4  N6 ? ? C U   29  D A   4   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog72 hydrog ?    ? C A   30  N1    ? ? ? 1_555 D U   3  N3 ? ? C A   30  D U   3   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog73 hydrog ?    ? C A   30  N6    ? ? ? 1_555 D U   3  O4 ? ? C A   30  D U   3   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog74 hydrog ?    ? C C   31  N3    ? ? ? 1_555 D G   2  N1 ? ? C C   31  D G   2   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog75 hydrog ?    ? C C   31  N4    ? ? ? 1_555 D G   2  O6 ? ? C C   31  D G   2   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog76 hydrog ?    ? C C   31  O2    ? ? ? 1_555 D G   2  N2 ? ? C C   31  D G   2   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog77 hydrog ?    ? C G   32  N1    ? ? ? 1_555 D C   1  N3 ? ? C G   32  D C   1   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog78 hydrog ?    ? C G   32  N2    ? ? ? 1_555 D C   1  O2 ? ? C G   32  D C   1   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog79 hydrog ?    ? C G   32  O6    ? ? ? 1_555 D C   1  N4 ? ? C G   32  D C   1   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
hydrog ? ? 
# 
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  ND1 ? A HIS 180 ? A HIS 394 ? 1_555 ZN ? F ZN . ? A ZN 802 ? 1_555 SG ? A CYS 237 ? A CYS 451 ? 1_555 100.1 ? 
2  ND1 ? A HIS 180 ? A HIS 394 ? 1_555 ZN ? F ZN . ? A ZN 802 ? 1_555 SG ? A CYS 302 ? A CYS 516 ? 1_555 112.8 ? 
3  SG  ? A CYS 237 ? A CYS 451 ? 1_555 ZN ? F ZN . ? A ZN 802 ? 1_555 SG ? A CYS 302 ? A CYS 516 ? 1_555 107.5 ? 
4  ND1 ? A HIS 180 ? A HIS 394 ? 1_555 ZN ? F ZN . ? A ZN 802 ? 1_555 O6 ? C 8AZ 13  ? C 8AZ 13  ? 1_555 118.2 ? 
5  SG  ? A CYS 237 ? A CYS 451 ? 1_555 ZN ? F ZN . ? A ZN 802 ? 1_555 O6 ? C 8AZ 13  ? C 8AZ 13  ? 1_555 90.0  ? 
6  SG  ? A CYS 302 ? A CYS 516 ? 1_555 ZN ? F ZN . ? A ZN 802 ? 1_555 O6 ? C 8AZ 13  ? C 8AZ 13  ? 1_555 121.6 ? 
7  ND1 ? B HIS 180 ? B HIS 394 ? 1_555 ZN ? I ZN . ? B ZN 802 ? 1_555 SG ? B CYS 237 ? B CYS 451 ? 1_555 107.4 ? 
8  ND1 ? B HIS 180 ? B HIS 394 ? 1_555 ZN ? I ZN . ? B ZN 802 ? 1_555 SG ? B CYS 302 ? B CYS 516 ? 1_555 108.9 ? 
9  SG  ? B CYS 237 ? B CYS 451 ? 1_555 ZN ? I ZN . ? B ZN 802 ? 1_555 SG ? B CYS 302 ? B CYS 516 ? 1_555 108.1 ? 
10 ND1 ? B HIS 180 ? B HIS 394 ? 1_555 ZN ? I ZN . ? B ZN 802 ? 1_555 O  ? M HOH .   ? B HOH 901 ? 1_555 134.6 ? 
11 SG  ? B CYS 237 ? B CYS 451 ? 1_555 ZN ? I ZN . ? B ZN 802 ? 1_555 O  ? M HOH .   ? B HOH 901 ? 1_555 94.3  ? 
12 SG  ? B CYS 302 ? B CYS 516 ? 1_555 ZN ? I ZN . ? B ZN 802 ? 1_555 O  ? M HOH .   ? B HOH 901 ? 1_555 100.9 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 7 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 366 ? GLY A 369 ? LEU A 580 GLY A 583 
AA1 2 PHE A 328 ? LEU A 333 ? PHE A 542 LEU A 547 
AA1 3 GLN A 227 ? ILE A 232 ? GLN A 441 ILE A 446 
AA1 4 LEU A 138 ? THR A 144 ? LEU A 352 THR A 358 
AA1 5 VAL A 154 ? THR A 159 ? VAL A 368 THR A 373 
AA1 6 PHE A 384 ? THR A 389 ? PHE A 598 THR A 603 
AA1 7 GLU A 396 ? ASN A 399 ? GLU A 610 ASN A 613 
AA1 8 LYS A 404 ? ASP A 405 ? LYS A 618 ASP A 619 
AA2 1 THR A 161 ? CYS A 163 ? THR A 375 CYS A 377 
AA2 2 ASP A 178 ? HIS A 180 ? ASP A 392 HIS A 394 
AA3 1 PHE A 212 ? LYS A 214 ? PHE A 426 LYS A 428 
AA3 2 PHE A 220 ? LEU A 222 ? PHE A 434 LEU A 436 
AA4 1 GLY A 273 ? PRO A 278 ? GLY A 487 PRO A 492 
AA4 2 ARG A 267 ? ILE A 270 ? ARG A 481 ILE A 484 
AA4 3 LEU A 298 ? MET A 300 ? LEU A 512 MET A 514 
AA5 1 ASP B 36  ? SER B 39  ? ASP B 250 SER B 253 
AA5 2 PHE B 49  ? VAL B 55  ? PHE B 263 VAL B 269 
AA5 3 GLN B 58  ? GLY B 64  ? GLN B 272 GLY B 278 
AA6 1 GLY B 42  ? GLU B 43  ? GLY B 256 GLU B 257 
AA6 2 ALA B 46  ? LYS B 47  ? ALA B 260 LYS B 261 
AA7 1 LEU B 366 ? GLY B 369 ? LEU B 580 GLY B 583 
AA7 2 SER B 330 ? LEU B 333 ? SER B 544 LEU B 547 
AA7 3 GLN B 227 ? ILE B 232 ? GLN B 441 ILE B 446 
AA7 4 LEU B 138 ? THR B 144 ? LEU B 352 THR B 358 
AA7 5 ALA B 152 ? THR B 159 ? ALA B 366 THR B 373 
AA7 6 PHE B 384 ? THR B 389 ? PHE B 598 THR B 603 
AA7 7 GLU B 396 ? ASN B 399 ? GLU B 610 ASN B 613 
AA8 1 PHE B 212 ? GLN B 213 ? PHE B 426 GLN B 427 
AA8 2 ARG B 221 ? LEU B 222 ? ARG B 435 LEU B 436 
AA9 1 ARG B 267 ? LYS B 269 ? ARG B 481 LYS B 483 
AA9 2 THR B 276 ? PRO B 278 ? THR B 490 PRO B 492 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 366 ? O LEU A 580 N ILE A 331 ? N ILE A 545 
AA1 2 3 O ILE A 332 ? O ILE A 546 N LEU A 230 ? N LEU A 444 
AA1 3 4 O TYR A 231 ? O TYR A 445 N GLY A 140 ? N GLY A 354 
AA1 4 5 N ALA A 139 ? N ALA A 353 O SER A 158 ? O SER A 372 
AA1 5 6 N VAL A 157 ? N VAL A 371 O TRP A 388 ? O TRP A 602 
AA1 6 7 N SER A 385 ? N SER A 599 O ILE A 398 ? O ILE A 612 
AA1 7 8 N ASN A 399 ? N ASN A 613 O LYS A 404 ? O LYS A 618 
AA2 1 2 N LYS A 162 ? N LYS A 376 O CYS A 179 ? O CYS A 393 
AA3 1 2 N GLN A 213 ? N GLN A 427 O ARG A 221 ? O ARG A 435 
AA4 1 2 O ILE A 277 ? O ILE A 491 N THR A 268 ? N THR A 482 
AA4 2 3 N LYS A 269 ? N LYS A 483 O THR A 299 ? O THR A 513 
AA5 1 2 N ASP B 36  ? N ASP B 250 O SER B 52  ? O SER B 266 
AA5 2 3 N VAL B 53  ? N VAL B 267 O PHE B 60  ? O PHE B 274 
AA6 1 2 N GLU B 43  ? N GLU B 257 O ALA B 46  ? O ALA B 260 
AA7 1 2 O LEU B 366 ? O LEU B 580 N ILE B 331 ? N ILE B 545 
AA7 2 3 O ILE B 332 ? O ILE B 546 N ILE B 232 ? N ILE B 446 
AA7 3 4 O GLN B 227 ? O GLN B 441 N THR B 144 ? N THR B 358 
AA7 4 5 N ALA B 139 ? N ALA B 353 O SER B 158 ? O SER B 372 
AA7 5 6 N THR B 159 ? N THR B 373 O VAL B 386 ? O VAL B 600 
AA7 6 7 N SER B 385 ? N SER B 599 O ILE B 398 ? O ILE B 612 
AA8 1 2 N GLN B 213 ? N GLN B 427 O ARG B 221 ? O ARG B 435 
AA9 1 2 N THR B 268 ? N THR B 482 O ILE B 277 ? O ILE B 491 
# 
_pdbx_entry_details.entry_id                   9D5J 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O B ASP 340 ? ? OG  B SER 343 ? ? 2.11 
2 1 O B ASP 569 ? ? NH1 B ARG 674 ? ? 2.12 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    NE2 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    GLN 
_pdbx_validate_symm_contact.auth_seq_id_1     410 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    "O2'" 
_pdbx_validate_symm_contact.auth_asym_id_2    C 
_pdbx_validate_symm_contact.auth_comp_id_2    G 
_pdbx_validate_symm_contact.auth_seq_id_2     32 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   4_445 
_pdbx_validate_symm_contact.dist              2.17 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 N3 C G 18 ? ? C4 C G 18 ? ? C5 C G 18 ? ? 132.46 128.60 3.86  0.50 N 
2 1 N3 C G 18 ? ? C4 C G 18 ? ? N9 C G 18 ? ? 122.13 126.00 -3.87 0.60 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 VAL A 322 ? ? 119.92  -71.24  
2  1 ALA A 353 ? ? -173.04 138.12  
3  1 ALA A 366 ? ? -165.47 119.87  
4  1 SER A 458 ? ? -150.96 77.54   
5  1 ARG A 494 ? ? 81.00   5.52    
6  1 SER A 495 ? ? 71.99   -9.52   
7  1 TYR A 561 ? ? -135.07 -34.47  
8  1 SER A 565 ? ? -66.23  9.65    
9  1 LEU A 573 ? ? 75.68   -11.88  
10 1 ALA A 664 ? ? -58.57  -8.61   
11 1 ALA A 682 ? ? -67.31  6.71    
12 1 GLU B 257 ? ? 177.10  161.69  
13 1 SER B 258 ? ? 64.39   -131.91 
14 1 PHE B 297 ? ? -96.33  -72.60  
15 1 PRO B 311 ? ? -67.20  -174.76 
16 1 HIS B 318 ? ? 44.64   -160.29 
17 1 PHE B 342 ? ? 60.00   14.03   
18 1 ARG B 348 ? ? -80.03  45.27   
19 1 ASN B 416 ? ? -153.12 -152.44 
20 1 ASN B 417 ? ? -37.10  120.16  
21 1 GLU B 461 ? ? -165.34 73.80   
22 1 ALA B 497 ? ? -167.70 -96.77  
23 1 GLN B 500 ? ? -103.89 -167.83 
24 1 ASP B 503 ? ? -94.93  51.36   
25 1 GLN B 507 ? ? -121.11 -77.22  
26 1 SER B 531 ? ? -55.84  -70.46  
27 1 ILE B 535 ? ? -69.33  1.13    
28 1 TYR B 561 ? ? -137.01 -34.55  
29 1 ASN B 566 ? ? -64.70  3.66    
30 1 LEU B 573 ? ? 77.79   -5.96   
31 1 ASN B 586 ? ? -101.66 67.27   
32 1 PRO B 592 ? ? -49.07  150.61  
33 1 ASN B 656 ? ? -120.96 -59.61  
34 1 TRP B 687 ? ? -36.14  126.94  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -29.7250703418 45.2553515629 27.2321278625  0.315098668769 ? 0.0856282228504  ? 0.0653026913026  
? 0.279450734815 ? -0.0298361599946 ? 0.263160579741  ? 1.14677789054   ? 0.534356070678   ? -0.179652084453   ? 1.38907325791    
? -0.341156060043  ? 1.09174264332     ? 0.0184736051437  ? 0.134099562923   ? 0.0849136505354  ? -0.0846638586018 ? 
-0.0829226463027 ? -0.0949531779926 ? 0.120597114175   ? 0.135130415993  ? 8.36408652553e-06  ? 
2  'X-RAY DIFFRACTION' ? refined -37.7849586393 63.9941263597 43.6361834692  0.394342496081 ? -0.0181366605136 ? 0.00707131186682 
? 0.287452086283 ? -0.0315219526693 ? 0.478417560537  ? 0.29646120573   ? -0.424187945157  ? -0.0909466950999  ? 0.436986113063   
? 0.023907086738   ? 0.0386426084468   ? -0.0510493515383 ? -0.0986844442471 ? 0.430429822763   ? 0.204603697946   ? 
-0.0142352233463 ? 0.167188223728   ? -0.277863416472  ? -0.113027674923 ? 9.64119542621e-05  ? 
3  'X-RAY DIFFRACTION' ? refined -37.969765523  42.9460939759 36.2145857533  0.35274828152  ? 0.00430487507976 ? -0.0118936009113 
? 0.234885385554 ? -0.0208352279192 ? 0.226787114642  ? 1.29696648427   ? -0.389372278056  ? -0.00787241496923 ? 0.940274493946   
? 0.10852016545    ? 0.760875950714    ? 0.0107786391412  ? 0.053360513308   ? -0.130869626426  ? 0.0610262567064  ? 
0.0346329865766  ? 0.0460569425137  ? 0.0321718366985  ? 0.0828845165352 ? 2.13335549798e-05  ? 
4  'X-RAY DIFFRACTION' ? refined -73.82500347   57.0014827396 14.377684646   0.681449443397 ? -0.0147878037979 ? -0.113486253359  
? 1.27942325807  ? 0.194637065174   ? 0.783380475825  ? 0.191455131509  ? -0.375803299827  ? 0.218656101177    ? 0.248186838445   
? -0.17230232451   ? 0.105384352153    ? -0.0292028753117 ? -0.0368159387932 ? -0.0345785941593 ? -0.330859485177  ? 
0.430749883111   ? -0.0503603043868 ? -0.240076882503  ? -0.841569025457 ? 1.50908489652e-05  ? 
5  'X-RAY DIFFRACTION' ? refined -82.6989359789 47.6174824204 40.374517015   0.260854200375 ? 0.0116804134122  ? -0.0229708154196 
? 0.482401094718 ? 0.119661956872   ? 0.507465448498  ? 1.42176721949   ? 0.214776430729   ? 0.137374766838    ? -0.0846815409322 
? 0.107811357033   ? 0.342117585111    ? 0.0320957886152  ? 0.00859621760973 ? -0.191561912679  ? -0.0681585464309 ? 
0.0934971997034  ? 0.0814927996232  ? -0.102644678993  ? -0.175129656075 ? -5.66300361099e-05 ? 
6  'X-RAY DIFFRACTION' ? refined -62.2768238514 41.2755499225 57.6696145316  0.685859657567 ? 0.0753794407794  ? -0.1056908382    
? 0.576257569987 ? 0.193111772423   ? 0.639532526943  ? 0.0267478796126 ? 0.0501611354061  ? 0.0642548456829   ? 0.0386436059282  
? 0.0730557484746  ? 0.0493719468296   ? -0.371813925828  ? -0.348588737422  ? -0.316974376642  ? 0.122970651987   ? 
0.134801527487   ? -0.107091935624  ? 0.144114391009   ? 0.463982319613  ? -5.2676759542e-05  ? 
7  'X-RAY DIFFRACTION' ? refined -80.7337927952 42.1162582348 49.4451525196  0.35368295901  ? -0.0228028058896 ? 0.0318626093067  
? 0.468310104579 ? 0.130911951232   ? 0.479130399013  ? 1.99761736222   ? -0.0615422201725 ? 0.232353951745    ? 1.05390753199    
? 0.275893815056   ? 0.630500139761    ? 0.0580884730293  ? -0.31220692731   ? -0.292602690497  ? 0.0290668168253  ? 
0.111243527473   ? -0.0324350445396 ? -0.0135734550906 ? -0.194158899544 ? -1.78525643062e-05 ? 
8  'X-RAY DIFFRACTION' ? refined -45.9318498065 70.9715106606 42.7378932608  0.567330607722 ? 0.0292906911305  ? -0.0856883040567 
? 0.425772705976 ? 0.0205393360944  ? 0.407595859254  ? 0.422464733402  ? 0.0989592933966  ? -0.5278245827     ? 0.724219569509   
? 0.00308426206554 ? 0.151579332194    ? 0.0325653541704  ? -0.152994661412  ? -0.207564075785  ? -0.385353886729  ? 
0.0783363202108  ? -0.0958873733216 ? -0.502168279216  ? -0.246270579362 ? 1.25653757119e-05  ? 
9  'X-RAY DIFFRACTION' ? refined -60.6199465305 62.8299776698 0.935416693321 0.869513085996 ? -0.0142085136002 ? -0.0559767030452 
? 1.15207707922  ? 0.0812082582109  ? 0.644915185433  ? 0.0738899629748 ? 0.0396941390258  ? 0.173851450794    ? -0.0959908575844 
? -0.305599857415  ? 0.323741615796    ? -0.110027082069  ? 0.402274163064   ? -0.356002394202  ? 0.0214383602415  ? 
0.466222300345   ? -0.355141972165  ? -0.355649665157  ? 0.275779282001  ? 7.62878951243e-05  ? 
10 'X-RAY DIFFRACTION' ? refined -57.2118050717 64.4726615293 3.45608897315  1.18157384138  ? -0.0593354290299 ? -0.0549213460894 
? 1.01318892798  ? 0.180426492345   ? 0.729898731726  ? 0.109976426046  ? 0.391324457836   ? -0.180806724891   ? 0.292563029397   
? -0.157158757245  ? 0.185369614806    ? 0.00105227207752 ? 0.0413333090104  ? -0.407906289027  ? 0.0444974969097  ? 
0.102993725122   ? -0.590516071503  ? -0.796908422212  ? -1.03678836597  ? 0.000188541233134  ? 
11 'X-RAY DIFFRACTION' ? refined -46.4458963481 73.6987150354 47.3021268354  0.655398490257 ? 0.109172272941   ? -0.0236965554685 
? 0.361805803711 ? -0.0294431460363 ? 0.402389408899  ? 0.165955764008  ? -0.363235694895  ? 0.0866582739958   ? 0.47680767508    
? -0.123883835778  ? -0.00712178785521 ? -0.152655364793  ? -0.341333762064  ? -0.215653813501  ? -0.301867971445  ? 
0.162978266807   ? 0.0173534696051  ? -0.694144039463  ? -0.14347487471  ? -0.0111583920227   ? 
12 'X-RAY DIFFRACTION' ? refined -49.6469277507 52.4322969986 48.3442596107  1.03115702014  ? 0.0637608083457  ? -0.104242916318  
? 0.080444562431 ? 0.411778949075   ? 0.0717810956796 ? 0.122727375687  ? -0.141613944929  ? -0.00275517404731 ? 0.190702512144   
? -0.0447835346037 ? 0.0748426228689   ? -0.451317420937  ? -0.394442864715  ? 0.00136807958764 ? 0.482760426127   ? 
0.124726260013   ? -0.0367502594232 ? 0.247221765053   ? -0.428236015367 ? -0.0385569852727   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 316 ? A 148 A 463 ? ? 
;chain 'A' and (resid 316 through 463 )
;
2  'X-RAY DIFFRACTION' 2  A 149 A 464 ? A 176 A 491 ? ? 
;chain 'A' and (resid 464 through 491 )
;
3  'X-RAY DIFFRACTION' 3  A 186 A 501 ? A 384 A 699 ? ? 
;chain 'A' and (resid 501 through 699 )
;
4  'X-RAY DIFFRACTION' 4  D 1   B 235 ? D 69  B 303 ? ? 
;chain 'B' and (resid 235 through 303 )
;
5  'X-RAY DIFFRACTION' 5  D 70  B 304 ? D 239 B 485 ? ? 
;chain 'B' and (resid 304 through 485 )
;
6  'X-RAY DIFFRACTION' 6  D 240 B 486 ? D 266 B 512 ? ? 
;chain 'B' and (resid 486 through 512 )
;
7  'X-RAY DIFFRACTION' 7  D 267 B 513 ? D 454 B 700 ? ? 
;chain 'B' and (resid 513 through 700 )
;
8  'X-RAY DIFFRACTION' 8  H ?   C 1   ? H ?   C 16  ? ? 
;chain 'C' and (resid 1 through 16 )
;
9  'X-RAY DIFFRACTION' 9  H ?   C 17  ? H ?   C 32  ? ? 
;chain 'C' and (resid 17 through 32 )
;
10 'X-RAY DIFFRACTION' 10 I ?   D 1   ? I ?   D 16  ? ? 
;chain 'D' and (resid 1 through 16 )
;
11 'X-RAY DIFFRACTION' 11 I ?   D 17  ? K ?   D 32  ? ? 
;chain 'D' and (resid 17 through 32 )
;
12 'X-RAY DIFFRACTION' 12 A 177 A 492 ? A 185 A 500 ? ? 
;chain 'A' and (resid 492 through 500 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ALA 215 ? A ALA 1   
2   1 Y 1 A SER 216 ? A SER 2   
3   1 Y 1 A LEU 217 ? A LEU 3   
4   1 Y 1 A ALA 218 ? A ALA 4   
5   1 Y 1 A GLN 219 ? A GLN 5   
6   1 Y 1 A PRO 220 ? A PRO 6   
7   1 Y 1 A PRO 221 ? A PRO 7   
8   1 Y 1 A LEU 222 ? A LEU 8   
9   1 Y 1 A PRO 223 ? A PRO 9   
10  1 Y 1 A VAL 224 ? A VAL 10  
11  1 Y 1 A LEU 225 ? A LEU 11  
12  1 Y 1 A PRO 226 ? A PRO 12  
13  1 Y 1 A PRO 227 ? A PRO 13  
14  1 Y 1 A PHE 228 ? A PHE 14  
15  1 Y 1 A PRO 229 ? A PRO 15  
16  1 Y 1 A PRO 230 ? A PRO 16  
17  1 Y 1 A PRO 231 ? A PRO 17  
18  1 Y 1 A SER 232 ? A SER 18  
19  1 Y 1 A GLY 233 ? A GLY 19  
20  1 Y 1 A LYS 234 ? A LYS 20  
21  1 Y 1 A ASN 235 ? A ASN 21  
22  1 Y 1 A PRO 236 ? A PRO 22  
23  1 Y 1 A VAL 237 ? A VAL 23  
24  1 Y 1 A MET 238 ? A MET 24  
25  1 Y 1 A ILE 239 ? A ILE 25  
26  1 Y 1 A LEU 240 ? A LEU 26  
27  1 Y 1 A ASN 241 ? A ASN 27  
28  1 Y 1 A GLU 242 ? A GLU 28  
29  1 Y 1 A LEU 243 ? A LEU 29  
30  1 Y 1 A ARG 244 ? A ARG 30  
31  1 Y 1 A PRO 245 ? A PRO 31  
32  1 Y 1 A GLY 246 ? A GLY 32  
33  1 Y 1 A LEU 247 ? A LEU 33  
34  1 Y 1 A LYS 248 ? A LYS 34  
35  1 Y 1 A TYR 249 ? A TYR 35  
36  1 Y 1 A ASP 250 ? A ASP 36  
37  1 Y 1 A PHE 251 ? A PHE 37  
38  1 Y 1 A LEU 252 ? A LEU 38  
39  1 Y 1 A SER 253 ? A SER 39  
40  1 Y 1 A GLU 254 ? A GLU 40  
41  1 Y 1 A SER 255 ? A SER 41  
42  1 Y 1 A GLY 256 ? A GLY 42  
43  1 Y 1 A GLU 257 ? A GLU 43  
44  1 Y 1 A SER 258 ? A SER 44  
45  1 Y 1 A HIS 259 ? A HIS 45  
46  1 Y 1 A ALA 260 ? A ALA 46  
47  1 Y 1 A LYS 261 ? A LYS 47  
48  1 Y 1 A SER 262 ? A SER 48  
49  1 Y 1 A PHE 263 ? A PHE 49  
50  1 Y 1 A VAL 264 ? A VAL 50  
51  1 Y 1 A MET 265 ? A MET 51  
52  1 Y 1 A SER 266 ? A SER 52  
53  1 Y 1 A VAL 267 ? A VAL 53  
54  1 Y 1 A VAL 268 ? A VAL 54  
55  1 Y 1 A VAL 269 ? A VAL 55  
56  1 Y 1 A ASP 270 ? A ASP 56  
57  1 Y 1 A GLY 271 ? A GLY 57  
58  1 Y 1 A GLN 272 ? A GLN 58  
59  1 Y 1 A PHE 273 ? A PHE 59  
60  1 Y 1 A PHE 274 ? A PHE 60  
61  1 Y 1 A GLU 275 ? A GLU 61  
62  1 Y 1 A GLY 276 ? A GLY 62  
63  1 Y 1 A SER 277 ? A SER 63  
64  1 Y 1 A GLY 278 ? A GLY 64  
65  1 Y 1 A ARG 279 ? A ARG 65  
66  1 Y 1 A ASN 280 ? A ASN 66  
67  1 Y 1 A LYS 281 ? A LYS 67  
68  1 Y 1 A LYS 282 ? A LYS 68  
69  1 Y 1 A LEU 283 ? A LEU 69  
70  1 Y 1 A ALA 284 ? A ALA 70  
71  1 Y 1 A LYS 285 ? A LYS 71  
72  1 Y 1 A ALA 286 ? A ALA 72  
73  1 Y 1 A ARG 287 ? A ARG 73  
74  1 Y 1 A ALA 288 ? A ALA 74  
75  1 Y 1 A ALA 289 ? A ALA 75  
76  1 Y 1 A GLN 290 ? A GLN 76  
77  1 Y 1 A SER 291 ? A SER 77  
78  1 Y 1 A ALA 292 ? A ALA 78  
79  1 Y 1 A LEU 293 ? A LEU 79  
80  1 Y 1 A ALA 294 ? A ALA 80  
81  1 Y 1 A ALA 295 ? A ALA 81  
82  1 Y 1 A ILE 296 ? A ILE 82  
83  1 Y 1 A PHE 297 ? A PHE 83  
84  1 Y 1 A ASN 298 ? A ASN 84  
85  1 Y 1 A LEU 299 ? A LEU 85  
86  1 Y 1 A HIS 300 ? A HIS 86  
87  1 Y 1 A LEU 301 ? A LEU 87  
88  1 Y 1 A ASP 302 ? A ASP 88  
89  1 Y 1 A GLN 303 ? A GLN 89  
90  1 Y 1 A THR 304 ? A THR 90  
91  1 Y 1 A PRO 305 ? A PRO 91  
92  1 Y 1 A SER 306 ? A SER 92  
93  1 Y 1 A ARG 307 ? A ARG 93  
94  1 Y 1 A GLN 308 ? A GLN 94  
95  1 Y 1 A PRO 309 ? A PRO 95  
96  1 Y 1 A ILE 310 ? A ILE 96  
97  1 Y 1 A PRO 311 ? A PRO 97  
98  1 Y 1 A SER 312 ? A SER 98  
99  1 Y 1 A GLU 313 ? A GLU 99  
100 1 Y 1 A GLY 314 ? A GLY 100 
101 1 Y 1 A LEU 315 ? A LEU 101 
102 1 Y 1 A THR 700 ? A THR 486 
103 1 Y 1 A PRO 701 ? A PRO 487 
104 1 Y 1 B ALA 215 ? B ALA 1   
105 1 Y 1 B SER 216 ? B SER 2   
106 1 Y 1 B LEU 217 ? B LEU 3   
107 1 Y 1 B ALA 218 ? B ALA 4   
108 1 Y 1 B GLN 219 ? B GLN 5   
109 1 Y 1 B PRO 220 ? B PRO 6   
110 1 Y 1 B PRO 221 ? B PRO 7   
111 1 Y 1 B LEU 222 ? B LEU 8   
112 1 Y 1 B PRO 223 ? B PRO 9   
113 1 Y 1 B VAL 224 ? B VAL 10  
114 1 Y 1 B LEU 225 ? B LEU 11  
115 1 Y 1 B PRO 226 ? B PRO 12  
116 1 Y 1 B PRO 227 ? B PRO 13  
117 1 Y 1 B PHE 228 ? B PHE 14  
118 1 Y 1 B PRO 229 ? B PRO 15  
119 1 Y 1 B PRO 230 ? B PRO 16  
120 1 Y 1 B PRO 231 ? B PRO 17  
121 1 Y 1 B SER 232 ? B SER 18  
122 1 Y 1 B GLY 233 ? B GLY 19  
123 1 Y 1 B LYS 234 ? B LYS 20  
124 1 Y 1 B LEU 464 ? B LEU 250 
125 1 Y 1 B GLU 465 ? B GLU 251 
126 1 Y 1 B GLU 466 ? B GLU 252 
127 1 Y 1 B PRO 467 ? B PRO 253 
128 1 Y 1 B ALA 468 ? B ALA 254 
129 1 Y 1 B ASP 469 ? B ASP 255 
130 1 Y 1 B ARG 470 ? B ARG 256 
131 1 Y 1 B HIS 471 ? B HIS 257 
132 1 Y 1 B PRO 472 ? B PRO 258 
133 1 Y 1 B ASN 473 ? B ASN 259 
134 1 Y 1 B ARG 474 ? B ARG 260 
135 1 Y 1 B LYS 475 ? B LYS 261 
136 1 Y 1 B PRO 701 ? B PRO 487 
# 
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 
8AZ P      P  N N 1   
8AZ OP2    O  N N 2   
8AZ OP1    O  N N 3   
8AZ "O5'"  O  N N 4   
8AZ "C5'"  C  N N 5   
8AZ "C4'"  C  N R 6   
8AZ "O4'"  O  N N 7   
8AZ "C1'"  C  N R 8   
8AZ N9     N  Y N 9   
8AZ N8     N  Y N 10  
8AZ N7     N  Y N 11  
8AZ C5     C  Y N 12  
8AZ C6     C  N R 13  
8AZ O6     O  N N 14  
8AZ N1     N  N N 15  
8AZ C2     C  N N 16  
8AZ N3     N  N N 17  
8AZ C4     C  Y N 18  
8AZ "C2'"  C  N R 19  
8AZ "O2'"  O  N N 20  
8AZ "C3'"  C  N S 21  
8AZ "O3'"  O  N N 22  
8AZ H1     H  N N 23  
8AZ H3     H  N N 24  
8AZ H4     H  N N 25  
8AZ H5     H  N N 26  
8AZ H6     H  N N 27  
8AZ H7     H  N N 28  
8AZ H8     H  N N 29  
8AZ H9     H  N N 30  
8AZ H11    H  N N 31  
8AZ H14    H  N N 32  
8AZ H15    H  N N 33  
8AZ H16    H  N N 34  
8AZ H17    H  N N 35  
8AZ OP3    O  N N 36  
8AZ H2     H  N N 37  
A   OP3    O  N N 38  
A   P      P  N N 39  
A   OP1    O  N N 40  
A   OP2    O  N N 41  
A   "O5'"  O  N N 42  
A   "C5'"  C  N N 43  
A   "C4'"  C  N R 44  
A   "O4'"  O  N N 45  
A   "C3'"  C  N S 46  
A   "O3'"  O  N N 47  
A   "C2'"  C  N R 48  
A   "O2'"  O  N N 49  
A   "C1'"  C  N R 50  
A   N9     N  Y N 51  
A   C8     C  Y N 52  
A   N7     N  Y N 53  
A   C5     C  Y N 54  
A   C6     C  Y N 55  
A   N6     N  N N 56  
A   N1     N  Y N 57  
A   C2     C  Y N 58  
A   N3     N  Y N 59  
A   C4     C  Y N 60  
A   HOP3   H  N N 61  
A   HOP2   H  N N 62  
A   "H5'"  H  N N 63  
A   "H5''" H  N N 64  
A   "H4'"  H  N N 65  
A   "H3'"  H  N N 66  
A   "HO3'" H  N N 67  
A   "H2'"  H  N N 68  
A   "HO2'" H  N N 69  
A   "H1'"  H  N N 70  
A   H8     H  N N 71  
A   H61    H  N N 72  
A   H62    H  N N 73  
A   H2     H  N N 74  
ALA N      N  N N 75  
ALA CA     C  N S 76  
ALA C      C  N N 77  
ALA O      O  N N 78  
ALA CB     C  N N 79  
ALA OXT    O  N N 80  
ALA H      H  N N 81  
ALA H2     H  N N 82  
ALA HA     H  N N 83  
ALA HB1    H  N N 84  
ALA HB2    H  N N 85  
ALA HB3    H  N N 86  
ALA HXT    H  N N 87  
ARG N      N  N N 88  
ARG CA     C  N S 89  
ARG C      C  N N 90  
ARG O      O  N N 91  
ARG CB     C  N N 92  
ARG CG     C  N N 93  
ARG CD     C  N N 94  
ARG NE     N  N N 95  
ARG CZ     C  N N 96  
ARG NH1    N  N N 97  
ARG NH2    N  N N 98  
ARG OXT    O  N N 99  
ARG H      H  N N 100 
ARG H2     H  N N 101 
ARG HA     H  N N 102 
ARG HB2    H  N N 103 
ARG HB3    H  N N 104 
ARG HG2    H  N N 105 
ARG HG3    H  N N 106 
ARG HD2    H  N N 107 
ARG HD3    H  N N 108 
ARG HE     H  N N 109 
ARG HH11   H  N N 110 
ARG HH12   H  N N 111 
ARG HH21   H  N N 112 
ARG HH22   H  N N 113 
ARG HXT    H  N N 114 
ASN N      N  N N 115 
ASN CA     C  N S 116 
ASN C      C  N N 117 
ASN O      O  N N 118 
ASN CB     C  N N 119 
ASN CG     C  N N 120 
ASN OD1    O  N N 121 
ASN ND2    N  N N 122 
ASN OXT    O  N N 123 
ASN H      H  N N 124 
ASN H2     H  N N 125 
ASN HA     H  N N 126 
ASN HB2    H  N N 127 
ASN HB3    H  N N 128 
ASN HD21   H  N N 129 
ASN HD22   H  N N 130 
ASN HXT    H  N N 131 
ASP N      N  N N 132 
ASP CA     C  N S 133 
ASP C      C  N N 134 
ASP O      O  N N 135 
ASP CB     C  N N 136 
ASP CG     C  N N 137 
ASP OD1    O  N N 138 
ASP OD2    O  N N 139 
ASP OXT    O  N N 140 
ASP H      H  N N 141 
ASP H2     H  N N 142 
ASP HA     H  N N 143 
ASP HB2    H  N N 144 
ASP HB3    H  N N 145 
ASP HD2    H  N N 146 
ASP HXT    H  N N 147 
C   OP3    O  N N 148 
C   P      P  N N 149 
C   OP1    O  N N 150 
C   OP2    O  N N 151 
C   "O5'"  O  N N 152 
C   "C5'"  C  N N 153 
C   "C4'"  C  N R 154 
C   "O4'"  O  N N 155 
C   "C3'"  C  N S 156 
C   "O3'"  O  N N 157 
C   "C2'"  C  N R 158 
C   "O2'"  O  N N 159 
C   "C1'"  C  N R 160 
C   N1     N  N N 161 
C   C2     C  N N 162 
C   O2     O  N N 163 
C   N3     N  N N 164 
C   C4     C  N N 165 
C   N4     N  N N 166 
C   C5     C  N N 167 
C   C6     C  N N 168 
C   HOP3   H  N N 169 
C   HOP2   H  N N 170 
C   "H5'"  H  N N 171 
C   "H5''" H  N N 172 
C   "H4'"  H  N N 173 
C   "H3'"  H  N N 174 
C   "HO3'" H  N N 175 
C   "H2'"  H  N N 176 
C   "HO2'" H  N N 177 
C   "H1'"  H  N N 178 
C   H41    H  N N 179 
C   H42    H  N N 180 
C   H5     H  N N 181 
C   H6     H  N N 182 
CYS N      N  N N 183 
CYS CA     C  N R 184 
CYS C      C  N N 185 
CYS O      O  N N 186 
CYS CB     C  N N 187 
CYS SG     S  N N 188 
CYS OXT    O  N N 189 
CYS H      H  N N 190 
CYS H2     H  N N 191 
CYS HA     H  N N 192 
CYS HB2    H  N N 193 
CYS HB3    H  N N 194 
CYS HG     H  N N 195 
CYS HXT    H  N N 196 
DI  OP3    O  N N 197 
DI  P      P  N N 198 
DI  OP1    O  N N 199 
DI  OP2    O  N N 200 
DI  "O5'"  O  N N 201 
DI  "C5'"  C  N N 202 
DI  "C4'"  C  N R 203 
DI  "O4'"  O  N N 204 
DI  "C3'"  C  N S 205 
DI  "O3'"  O  N N 206 
DI  "C2'"  C  N N 207 
DI  "C1'"  C  N R 208 
DI  N9     N  Y N 209 
DI  C8     C  Y N 210 
DI  N7     N  Y N 211 
DI  C5     C  Y N 212 
DI  C6     C  N N 213 
DI  O6     O  N N 214 
DI  N1     N  N N 215 
DI  C2     C  N N 216 
DI  N3     N  N N 217 
DI  C4     C  Y N 218 
DI  HOP3   H  N N 219 
DI  HOP2   H  N N 220 
DI  "H5'"  H  N N 221 
DI  "H5''" H  N N 222 
DI  "H4'"  H  N N 223 
DI  "H3'"  H  N N 224 
DI  "HO3'" H  N N 225 
DI  "H2'"  H  N N 226 
DI  "H2''" H  N N 227 
DI  "H1'"  H  N N 228 
DI  H8     H  N N 229 
DI  H1     H  N N 230 
DI  H2     H  N N 231 
EDO C1     C  N N 232 
EDO O1     O  N N 233 
EDO C2     C  N N 234 
EDO O2     O  N N 235 
EDO H11    H  N N 236 
EDO H12    H  N N 237 
EDO HO1    H  N N 238 
EDO H21    H  N N 239 
EDO H22    H  N N 240 
EDO HO2    H  N N 241 
G   OP3    O  N N 242 
G   P      P  N N 243 
G   OP1    O  N N 244 
G   OP2    O  N N 245 
G   "O5'"  O  N N 246 
G   "C5'"  C  N N 247 
G   "C4'"  C  N R 248 
G   "O4'"  O  N N 249 
G   "C3'"  C  N S 250 
G   "O3'"  O  N N 251 
G   "C2'"  C  N R 252 
G   "O2'"  O  N N 253 
G   "C1'"  C  N R 254 
G   N9     N  Y N 255 
G   C8     C  Y N 256 
G   N7     N  Y N 257 
G   C5     C  Y N 258 
G   C6     C  N N 259 
G   O6     O  N N 260 
G   N1     N  N N 261 
G   C2     C  N N 262 
G   N2     N  N N 263 
G   N3     N  N N 264 
G   C4     C  Y N 265 
G   HOP3   H  N N 266 
G   HOP2   H  N N 267 
G   "H5'"  H  N N 268 
G   "H5''" H  N N 269 
G   "H4'"  H  N N 270 
G   "H3'"  H  N N 271 
G   "HO3'" H  N N 272 
G   "H2'"  H  N N 273 
G   "HO2'" H  N N 274 
G   "H1'"  H  N N 275 
G   H8     H  N N 276 
G   H1     H  N N 277 
G   H21    H  N N 278 
G   H22    H  N N 279 
GLN N      N  N N 280 
GLN CA     C  N S 281 
GLN C      C  N N 282 
GLN O      O  N N 283 
GLN CB     C  N N 284 
GLN CG     C  N N 285 
GLN CD     C  N N 286 
GLN OE1    O  N N 287 
GLN NE2    N  N N 288 
GLN OXT    O  N N 289 
GLN H      H  N N 290 
GLN H2     H  N N 291 
GLN HA     H  N N 292 
GLN HB2    H  N N 293 
GLN HB3    H  N N 294 
GLN HG2    H  N N 295 
GLN HG3    H  N N 296 
GLN HE21   H  N N 297 
GLN HE22   H  N N 298 
GLN HXT    H  N N 299 
GLU N      N  N N 300 
GLU CA     C  N S 301 
GLU C      C  N N 302 
GLU O      O  N N 303 
GLU CB     C  N N 304 
GLU CG     C  N N 305 
GLU CD     C  N N 306 
GLU OE1    O  N N 307 
GLU OE2    O  N N 308 
GLU OXT    O  N N 309 
GLU H      H  N N 310 
GLU H2     H  N N 311 
GLU HA     H  N N 312 
GLU HB2    H  N N 313 
GLU HB3    H  N N 314 
GLU HG2    H  N N 315 
GLU HG3    H  N N 316 
GLU HE2    H  N N 317 
GLU HXT    H  N N 318 
GLY N      N  N N 319 
GLY CA     C  N N 320 
GLY C      C  N N 321 
GLY O      O  N N 322 
GLY OXT    O  N N 323 
GLY H      H  N N 324 
GLY H2     H  N N 325 
GLY HA2    H  N N 326 
GLY HA3    H  N N 327 
GLY HXT    H  N N 328 
HIS N      N  N N 329 
HIS CA     C  N S 330 
HIS C      C  N N 331 
HIS O      O  N N 332 
HIS CB     C  N N 333 
HIS CG     C  Y N 334 
HIS ND1    N  Y N 335 
HIS CD2    C  Y N 336 
HIS CE1    C  Y N 337 
HIS NE2    N  Y N 338 
HIS OXT    O  N N 339 
HIS H      H  N N 340 
HIS H2     H  N N 341 
HIS HA     H  N N 342 
HIS HB2    H  N N 343 
HIS HB3    H  N N 344 
HIS HD1    H  N N 345 
HIS HD2    H  N N 346 
HIS HE1    H  N N 347 
HIS HE2    H  N N 348 
HIS HXT    H  N N 349 
HOH O      O  N N 350 
HOH H1     H  N N 351 
HOH H2     H  N N 352 
IHP C1     C  N N 353 
IHP C2     C  N N 354 
IHP C3     C  N N 355 
IHP C4     C  N N 356 
IHP C5     C  N N 357 
IHP C6     C  N N 358 
IHP O11    O  N N 359 
IHP P1     P  N N 360 
IHP O21    O  N N 361 
IHP O31    O  N N 362 
IHP O41    O  N N 363 
IHP O12    O  N N 364 
IHP P2     P  N N 365 
IHP O22    O  N N 366 
IHP O32    O  N N 367 
IHP O42    O  N N 368 
IHP O13    O  N N 369 
IHP P3     P  N N 370 
IHP O23    O  N N 371 
IHP O33    O  N N 372 
IHP O43    O  N N 373 
IHP O14    O  N N 374 
IHP P4     P  N N 375 
IHP O24    O  N N 376 
IHP O34    O  N N 377 
IHP O44    O  N N 378 
IHP O15    O  N N 379 
IHP P5     P  N N 380 
IHP O25    O  N N 381 
IHP O35    O  N N 382 
IHP O45    O  N N 383 
IHP O16    O  N N 384 
IHP P6     P  N N 385 
IHP O26    O  N N 386 
IHP O36    O  N N 387 
IHP O46    O  N N 388 
IHP H1     H  N N 389 
IHP H2     H  N N 390 
IHP H3     H  N N 391 
IHP H4     H  N N 392 
IHP H5     H  N N 393 
IHP H6     H  N N 394 
IHP H31    H  N N 395 
IHP H41    H  N N 396 
IHP H32    H  N N 397 
IHP H42    H  N N 398 
IHP H33    H  N N 399 
IHP H43    H  N N 400 
IHP H34    H  N N 401 
IHP H44    H  N N 402 
IHP H35    H  N N 403 
IHP H45    H  N N 404 
IHP H36    H  N N 405 
IHP H46    H  N N 406 
ILE N      N  N N 407 
ILE CA     C  N S 408 
ILE C      C  N N 409 
ILE O      O  N N 410 
ILE CB     C  N S 411 
ILE CG1    C  N N 412 
ILE CG2    C  N N 413 
ILE CD1    C  N N 414 
ILE OXT    O  N N 415 
ILE H      H  N N 416 
ILE H2     H  N N 417 
ILE HA     H  N N 418 
ILE HB     H  N N 419 
ILE HG12   H  N N 420 
ILE HG13   H  N N 421 
ILE HG21   H  N N 422 
ILE HG22   H  N N 423 
ILE HG23   H  N N 424 
ILE HD11   H  N N 425 
ILE HD12   H  N N 426 
ILE HD13   H  N N 427 
ILE HXT    H  N N 428 
LEU N      N  N N 429 
LEU CA     C  N S 430 
LEU C      C  N N 431 
LEU O      O  N N 432 
LEU CB     C  N N 433 
LEU CG     C  N N 434 
LEU CD1    C  N N 435 
LEU CD2    C  N N 436 
LEU OXT    O  N N 437 
LEU H      H  N N 438 
LEU H2     H  N N 439 
LEU HA     H  N N 440 
LEU HB2    H  N N 441 
LEU HB3    H  N N 442 
LEU HG     H  N N 443 
LEU HD11   H  N N 444 
LEU HD12   H  N N 445 
LEU HD13   H  N N 446 
LEU HD21   H  N N 447 
LEU HD22   H  N N 448 
LEU HD23   H  N N 449 
LEU HXT    H  N N 450 
LYS N      N  N N 451 
LYS CA     C  N S 452 
LYS C      C  N N 453 
LYS O      O  N N 454 
LYS CB     C  N N 455 
LYS CG     C  N N 456 
LYS CD     C  N N 457 
LYS CE     C  N N 458 
LYS NZ     N  N N 459 
LYS OXT    O  N N 460 
LYS H      H  N N 461 
LYS H2     H  N N 462 
LYS HA     H  N N 463 
LYS HB2    H  N N 464 
LYS HB3    H  N N 465 
LYS HG2    H  N N 466 
LYS HG3    H  N N 467 
LYS HD2    H  N N 468 
LYS HD3    H  N N 469 
LYS HE2    H  N N 470 
LYS HE3    H  N N 471 
LYS HZ1    H  N N 472 
LYS HZ2    H  N N 473 
LYS HZ3    H  N N 474 
LYS HXT    H  N N 475 
MET N      N  N N 476 
MET CA     C  N S 477 
MET C      C  N N 478 
MET O      O  N N 479 
MET CB     C  N N 480 
MET CG     C  N N 481 
MET SD     S  N N 482 
MET CE     C  N N 483 
MET OXT    O  N N 484 
MET H      H  N N 485 
MET H2     H  N N 486 
MET HA     H  N N 487 
MET HB2    H  N N 488 
MET HB3    H  N N 489 
MET HG2    H  N N 490 
MET HG3    H  N N 491 
MET HE1    H  N N 492 
MET HE2    H  N N 493 
MET HE3    H  N N 494 
MET HXT    H  N N 495 
PHE N      N  N N 496 
PHE CA     C  N S 497 
PHE C      C  N N 498 
PHE O      O  N N 499 
PHE CB     C  N N 500 
PHE CG     C  Y N 501 
PHE CD1    C  Y N 502 
PHE CD2    C  Y N 503 
PHE CE1    C  Y N 504 
PHE CE2    C  Y N 505 
PHE CZ     C  Y N 506 
PHE OXT    O  N N 507 
PHE H      H  N N 508 
PHE H2     H  N N 509 
PHE HA     H  N N 510 
PHE HB2    H  N N 511 
PHE HB3    H  N N 512 
PHE HD1    H  N N 513 
PHE HD2    H  N N 514 
PHE HE1    H  N N 515 
PHE HE2    H  N N 516 
PHE HZ     H  N N 517 
PHE HXT    H  N N 518 
PRO N      N  N N 519 
PRO CA     C  N S 520 
PRO C      C  N N 521 
PRO O      O  N N 522 
PRO CB     C  N N 523 
PRO CG     C  N N 524 
PRO CD     C  N N 525 
PRO OXT    O  N N 526 
PRO H      H  N N 527 
PRO HA     H  N N 528 
PRO HB2    H  N N 529 
PRO HB3    H  N N 530 
PRO HG2    H  N N 531 
PRO HG3    H  N N 532 
PRO HD2    H  N N 533 
PRO HD3    H  N N 534 
PRO HXT    H  N N 535 
SER N      N  N N 536 
SER CA     C  N S 537 
SER C      C  N N 538 
SER O      O  N N 539 
SER CB     C  N N 540 
SER OG     O  N N 541 
SER OXT    O  N N 542 
SER H      H  N N 543 
SER H2     H  N N 544 
SER HA     H  N N 545 
SER HB2    H  N N 546 
SER HB3    H  N N 547 
SER HG     H  N N 548 
SER HXT    H  N N 549 
THR N      N  N N 550 
THR CA     C  N S 551 
THR C      C  N N 552 
THR O      O  N N 553 
THR CB     C  N R 554 
THR OG1    O  N N 555 
THR CG2    C  N N 556 
THR OXT    O  N N 557 
THR H      H  N N 558 
THR H2     H  N N 559 
THR HA     H  N N 560 
THR HB     H  N N 561 
THR HG1    H  N N 562 
THR HG21   H  N N 563 
THR HG22   H  N N 564 
THR HG23   H  N N 565 
THR HXT    H  N N 566 
TRP N      N  N N 567 
TRP CA     C  N S 568 
TRP C      C  N N 569 
TRP O      O  N N 570 
TRP CB     C  N N 571 
TRP CG     C  Y N 572 
TRP CD1    C  Y N 573 
TRP CD2    C  Y N 574 
TRP NE1    N  Y N 575 
TRP CE2    C  Y N 576 
TRP CE3    C  Y N 577 
TRP CZ2    C  Y N 578 
TRP CZ3    C  Y N 579 
TRP CH2    C  Y N 580 
TRP OXT    O  N N 581 
TRP H      H  N N 582 
TRP H2     H  N N 583 
TRP HA     H  N N 584 
TRP HB2    H  N N 585 
TRP HB3    H  N N 586 
TRP HD1    H  N N 587 
TRP HE1    H  N N 588 
TRP HE3    H  N N 589 
TRP HZ2    H  N N 590 
TRP HZ3    H  N N 591 
TRP HH2    H  N N 592 
TRP HXT    H  N N 593 
TYR N      N  N N 594 
TYR CA     C  N S 595 
TYR C      C  N N 596 
TYR O      O  N N 597 
TYR CB     C  N N 598 
TYR CG     C  Y N 599 
TYR CD1    C  Y N 600 
TYR CD2    C  Y N 601 
TYR CE1    C  Y N 602 
TYR CE2    C  Y N 603 
TYR CZ     C  Y N 604 
TYR OH     O  N N 605 
TYR OXT    O  N N 606 
TYR H      H  N N 607 
TYR H2     H  N N 608 
TYR HA     H  N N 609 
TYR HB2    H  N N 610 
TYR HB3    H  N N 611 
TYR HD1    H  N N 612 
TYR HD2    H  N N 613 
TYR HE1    H  N N 614 
TYR HE2    H  N N 615 
TYR HH     H  N N 616 
TYR HXT    H  N N 617 
U   OP3    O  N N 618 
U   P      P  N N 619 
U   OP1    O  N N 620 
U   OP2    O  N N 621 
U   "O5'"  O  N N 622 
U   "C5'"  C  N N 623 
U   "C4'"  C  N R 624 
U   "O4'"  O  N N 625 
U   "C3'"  C  N S 626 
U   "O3'"  O  N N 627 
U   "C2'"  C  N R 628 
U   "O2'"  O  N N 629 
U   "C1'"  C  N R 630 
U   N1     N  N N 631 
U   C2     C  N N 632 
U   O2     O  N N 633 
U   N3     N  N N 634 
U   C4     C  N N 635 
U   O4     O  N N 636 
U   C5     C  N N 637 
U   C6     C  N N 638 
U   HOP3   H  N N 639 
U   HOP2   H  N N 640 
U   "H5'"  H  N N 641 
U   "H5''" H  N N 642 
U   "H4'"  H  N N 643 
U   "H3'"  H  N N 644 
U   "HO3'" H  N N 645 
U   "H2'"  H  N N 646 
U   "HO2'" H  N N 647 
U   "H1'"  H  N N 648 
U   H3     H  N N 649 
U   H5     H  N N 650 
U   H6     H  N N 651 
VAL N      N  N N 652 
VAL CA     C  N S 653 
VAL C      C  N N 654 
VAL O      O  N N 655 
VAL CB     C  N N 656 
VAL CG1    C  N N 657 
VAL CG2    C  N N 658 
VAL OXT    O  N N 659 
VAL H      H  N N 660 
VAL H2     H  N N 661 
VAL HA     H  N N 662 
VAL HB     H  N N 663 
VAL HG11   H  N N 664 
VAL HG12   H  N N 665 
VAL HG13   H  N N 666 
VAL HG21   H  N N 667 
VAL HG22   H  N N 668 
VAL HG23   H  N N 669 
VAL HXT    H  N N 670 
ZN  ZN     ZN N N 671 
# 
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 
8AZ OP1   P      doub N N 1   
8AZ N7    C5     sing Y N 2   
8AZ N7    N8     doub Y N 3   
8AZ O6    C6     sing N N 4   
8AZ OP2   P      sing N N 5   
8AZ C6    C5     sing N N 6   
8AZ C6    N1     sing N N 7   
8AZ P     "O5'"  sing N N 8   
8AZ C5    C4     doub Y N 9   
8AZ N8    N9     sing Y N 10  
8AZ N1    C2     sing N N 11  
8AZ "O5'" "C5'"  sing N N 12  
8AZ C4    N9     sing Y N 13  
8AZ C4    N3     sing N N 14  
8AZ N9    "C1'"  sing N N 15  
8AZ C2    N3     doub N N 16  
8AZ "C5'" "C4'"  sing N N 17  
8AZ "O4'" "C1'"  sing N N 18  
8AZ "O4'" "C4'"  sing N N 19  
8AZ "C1'" "C2'"  sing N N 20  
8AZ "C2'" "O2'"  sing N N 21  
8AZ "C2'" "C3'"  sing N N 22  
8AZ "C4'" "C3'"  sing N N 23  
8AZ "C3'" "O3'"  sing N N 24  
8AZ OP2   H1     sing N N 25  
8AZ "C5'" H3     sing N N 26  
8AZ "C5'" H4     sing N N 27  
8AZ "C4'" H5     sing N N 28  
8AZ "C1'" H6     sing N N 29  
8AZ C6    H7     sing N N 30  
8AZ O6    H8     sing N N 31  
8AZ N1    H9     sing N N 32  
8AZ C2    H11    sing N N 33  
8AZ "C2'" H14    sing N N 34  
8AZ "O2'" H15    sing N N 35  
8AZ "C3'" H16    sing N N 36  
8AZ "O3'" H17    sing N N 37  
8AZ P     OP3    sing N N 38  
8AZ OP3   H2     sing N N 39  
A   OP3   P      sing N N 40  
A   OP3   HOP3   sing N N 41  
A   P     OP1    doub N N 42  
A   P     OP2    sing N N 43  
A   P     "O5'"  sing N N 44  
A   OP2   HOP2   sing N N 45  
A   "O5'" "C5'"  sing N N 46  
A   "C5'" "C4'"  sing N N 47  
A   "C5'" "H5'"  sing N N 48  
A   "C5'" "H5''" sing N N 49  
A   "C4'" "O4'"  sing N N 50  
A   "C4'" "C3'"  sing N N 51  
A   "C4'" "H4'"  sing N N 52  
A   "O4'" "C1'"  sing N N 53  
A   "C3'" "O3'"  sing N N 54  
A   "C3'" "C2'"  sing N N 55  
A   "C3'" "H3'"  sing N N 56  
A   "O3'" "HO3'" sing N N 57  
A   "C2'" "O2'"  sing N N 58  
A   "C2'" "C1'"  sing N N 59  
A   "C2'" "H2'"  sing N N 60  
A   "O2'" "HO2'" sing N N 61  
A   "C1'" N9     sing N N 62  
A   "C1'" "H1'"  sing N N 63  
A   N9    C8     sing Y N 64  
A   N9    C4     sing Y N 65  
A   C8    N7     doub Y N 66  
A   C8    H8     sing N N 67  
A   N7    C5     sing Y N 68  
A   C5    C6     sing Y N 69  
A   C5    C4     doub Y N 70  
A   C6    N6     sing N N 71  
A   C6    N1     doub Y N 72  
A   N6    H61    sing N N 73  
A   N6    H62    sing N N 74  
A   N1    C2     sing Y N 75  
A   C2    N3     doub Y N 76  
A   C2    H2     sing N N 77  
A   N3    C4     sing Y N 78  
ALA N     CA     sing N N 79  
ALA N     H      sing N N 80  
ALA N     H2     sing N N 81  
ALA CA    C      sing N N 82  
ALA CA    CB     sing N N 83  
ALA CA    HA     sing N N 84  
ALA C     O      doub N N 85  
ALA C     OXT    sing N N 86  
ALA CB    HB1    sing N N 87  
ALA CB    HB2    sing N N 88  
ALA CB    HB3    sing N N 89  
ALA OXT   HXT    sing N N 90  
ARG N     CA     sing N N 91  
ARG N     H      sing N N 92  
ARG N     H2     sing N N 93  
ARG CA    C      sing N N 94  
ARG CA    CB     sing N N 95  
ARG CA    HA     sing N N 96  
ARG C     O      doub N N 97  
ARG C     OXT    sing N N 98  
ARG CB    CG     sing N N 99  
ARG CB    HB2    sing N N 100 
ARG CB    HB3    sing N N 101 
ARG CG    CD     sing N N 102 
ARG CG    HG2    sing N N 103 
ARG CG    HG3    sing N N 104 
ARG CD    NE     sing N N 105 
ARG CD    HD2    sing N N 106 
ARG CD    HD3    sing N N 107 
ARG NE    CZ     sing N N 108 
ARG NE    HE     sing N N 109 
ARG CZ    NH1    sing N N 110 
ARG CZ    NH2    doub N N 111 
ARG NH1   HH11   sing N N 112 
ARG NH1   HH12   sing N N 113 
ARG NH2   HH21   sing N N 114 
ARG NH2   HH22   sing N N 115 
ARG OXT   HXT    sing N N 116 
ASN N     CA     sing N N 117 
ASN N     H      sing N N 118 
ASN N     H2     sing N N 119 
ASN CA    C      sing N N 120 
ASN CA    CB     sing N N 121 
ASN CA    HA     sing N N 122 
ASN C     O      doub N N 123 
ASN C     OXT    sing N N 124 
ASN CB    CG     sing N N 125 
ASN CB    HB2    sing N N 126 
ASN CB    HB3    sing N N 127 
ASN CG    OD1    doub N N 128 
ASN CG    ND2    sing N N 129 
ASN ND2   HD21   sing N N 130 
ASN ND2   HD22   sing N N 131 
ASN OXT   HXT    sing N N 132 
ASP N     CA     sing N N 133 
ASP N     H      sing N N 134 
ASP N     H2     sing N N 135 
ASP CA    C      sing N N 136 
ASP CA    CB     sing N N 137 
ASP CA    HA     sing N N 138 
ASP C     O      doub N N 139 
ASP C     OXT    sing N N 140 
ASP CB    CG     sing N N 141 
ASP CB    HB2    sing N N 142 
ASP CB    HB3    sing N N 143 
ASP CG    OD1    doub N N 144 
ASP CG    OD2    sing N N 145 
ASP OD2   HD2    sing N N 146 
ASP OXT   HXT    sing N N 147 
C   OP3   P      sing N N 148 
C   OP3   HOP3   sing N N 149 
C   P     OP1    doub N N 150 
C   P     OP2    sing N N 151 
C   P     "O5'"  sing N N 152 
C   OP2   HOP2   sing N N 153 
C   "O5'" "C5'"  sing N N 154 
C   "C5'" "C4'"  sing N N 155 
C   "C5'" "H5'"  sing N N 156 
C   "C5'" "H5''" sing N N 157 
C   "C4'" "O4'"  sing N N 158 
C   "C4'" "C3'"  sing N N 159 
C   "C4'" "H4'"  sing N N 160 
C   "O4'" "C1'"  sing N N 161 
C   "C3'" "O3'"  sing N N 162 
C   "C3'" "C2'"  sing N N 163 
C   "C3'" "H3'"  sing N N 164 
C   "O3'" "HO3'" sing N N 165 
C   "C2'" "O2'"  sing N N 166 
C   "C2'" "C1'"  sing N N 167 
C   "C2'" "H2'"  sing N N 168 
C   "O2'" "HO2'" sing N N 169 
C   "C1'" N1     sing N N 170 
C   "C1'" "H1'"  sing N N 171 
C   N1    C2     sing N N 172 
C   N1    C6     sing N N 173 
C   C2    O2     doub N N 174 
C   C2    N3     sing N N 175 
C   N3    C4     doub N N 176 
C   C4    N4     sing N N 177 
C   C4    C5     sing N N 178 
C   N4    H41    sing N N 179 
C   N4    H42    sing N N 180 
C   C5    C6     doub N N 181 
C   C5    H5     sing N N 182 
C   C6    H6     sing N N 183 
CYS N     CA     sing N N 184 
CYS N     H      sing N N 185 
CYS N     H2     sing N N 186 
CYS CA    C      sing N N 187 
CYS CA    CB     sing N N 188 
CYS CA    HA     sing N N 189 
CYS C     O      doub N N 190 
CYS C     OXT    sing N N 191 
CYS CB    SG     sing N N 192 
CYS CB    HB2    sing N N 193 
CYS CB    HB3    sing N N 194 
CYS SG    HG     sing N N 195 
CYS OXT   HXT    sing N N 196 
DI  OP3   P      sing N N 197 
DI  OP3   HOP3   sing N N 198 
DI  P     OP1    doub N N 199 
DI  P     OP2    sing N N 200 
DI  P     "O5'"  sing N N 201 
DI  OP2   HOP2   sing N N 202 
DI  "O5'" "C5'"  sing N N 203 
DI  "C5'" "C4'"  sing N N 204 
DI  "C5'" "H5'"  sing N N 205 
DI  "C5'" "H5''" sing N N 206 
DI  "C4'" "O4'"  sing N N 207 
DI  "C4'" "C3'"  sing N N 208 
DI  "C4'" "H4'"  sing N N 209 
DI  "O4'" "C1'"  sing N N 210 
DI  "C3'" "O3'"  sing N N 211 
DI  "C3'" "C2'"  sing N N 212 
DI  "C3'" "H3'"  sing N N 213 
DI  "O3'" "HO3'" sing N N 214 
DI  "C2'" "C1'"  sing N N 215 
DI  "C2'" "H2'"  sing N N 216 
DI  "C2'" "H2''" sing N N 217 
DI  "C1'" N9     sing N N 218 
DI  "C1'" "H1'"  sing N N 219 
DI  N9    C8     sing Y N 220 
DI  N9    C4     sing Y N 221 
DI  C8    N7     doub Y N 222 
DI  C8    H8     sing N N 223 
DI  N7    C5     sing Y N 224 
DI  C5    C6     sing N N 225 
DI  C5    C4     doub Y N 226 
DI  C6    O6     doub N N 227 
DI  C6    N1     sing N N 228 
DI  N1    C2     sing N N 229 
DI  N1    H1     sing N N 230 
DI  C2    N3     doub N N 231 
DI  C2    H2     sing N N 232 
DI  N3    C4     sing N N 233 
EDO C1    O1     sing N N 234 
EDO C1    C2     sing N N 235 
EDO C1    H11    sing N N 236 
EDO C1    H12    sing N N 237 
EDO O1    HO1    sing N N 238 
EDO C2    O2     sing N N 239 
EDO C2    H21    sing N N 240 
EDO C2    H22    sing N N 241 
EDO O2    HO2    sing N N 242 
G   OP3   P      sing N N 243 
G   OP3   HOP3   sing N N 244 
G   P     OP1    doub N N 245 
G   P     OP2    sing N N 246 
G   P     "O5'"  sing N N 247 
G   OP2   HOP2   sing N N 248 
G   "O5'" "C5'"  sing N N 249 
G   "C5'" "C4'"  sing N N 250 
G   "C5'" "H5'"  sing N N 251 
G   "C5'" "H5''" sing N N 252 
G   "C4'" "O4'"  sing N N 253 
G   "C4'" "C3'"  sing N N 254 
G   "C4'" "H4'"  sing N N 255 
G   "O4'" "C1'"  sing N N 256 
G   "C3'" "O3'"  sing N N 257 
G   "C3'" "C2'"  sing N N 258 
G   "C3'" "H3'"  sing N N 259 
G   "O3'" "HO3'" sing N N 260 
G   "C2'" "O2'"  sing N N 261 
G   "C2'" "C1'"  sing N N 262 
G   "C2'" "H2'"  sing N N 263 
G   "O2'" "HO2'" sing N N 264 
G   "C1'" N9     sing N N 265 
G   "C1'" "H1'"  sing N N 266 
G   N9    C8     sing Y N 267 
G   N9    C4     sing Y N 268 
G   C8    N7     doub Y N 269 
G   C8    H8     sing N N 270 
G   N7    C5     sing Y N 271 
G   C5    C6     sing N N 272 
G   C5    C4     doub Y N 273 
G   C6    O6     doub N N 274 
G   C6    N1     sing N N 275 
G   N1    C2     sing N N 276 
G   N1    H1     sing N N 277 
G   C2    N2     sing N N 278 
G   C2    N3     doub N N 279 
G   N2    H21    sing N N 280 
G   N2    H22    sing N N 281 
G   N3    C4     sing N N 282 
GLN N     CA     sing N N 283 
GLN N     H      sing N N 284 
GLN N     H2     sing N N 285 
GLN CA    C      sing N N 286 
GLN CA    CB     sing N N 287 
GLN CA    HA     sing N N 288 
GLN C     O      doub N N 289 
GLN C     OXT    sing N N 290 
GLN CB    CG     sing N N 291 
GLN CB    HB2    sing N N 292 
GLN CB    HB3    sing N N 293 
GLN CG    CD     sing N N 294 
GLN CG    HG2    sing N N 295 
GLN CG    HG3    sing N N 296 
GLN CD    OE1    doub N N 297 
GLN CD    NE2    sing N N 298 
GLN NE2   HE21   sing N N 299 
GLN NE2   HE22   sing N N 300 
GLN OXT   HXT    sing N N 301 
GLU N     CA     sing N N 302 
GLU N     H      sing N N 303 
GLU N     H2     sing N N 304 
GLU CA    C      sing N N 305 
GLU CA    CB     sing N N 306 
GLU CA    HA     sing N N 307 
GLU C     O      doub N N 308 
GLU C     OXT    sing N N 309 
GLU CB    CG     sing N N 310 
GLU CB    HB2    sing N N 311 
GLU CB    HB3    sing N N 312 
GLU CG    CD     sing N N 313 
GLU CG    HG2    sing N N 314 
GLU CG    HG3    sing N N 315 
GLU CD    OE1    doub N N 316 
GLU CD    OE2    sing N N 317 
GLU OE2   HE2    sing N N 318 
GLU OXT   HXT    sing N N 319 
GLY N     CA     sing N N 320 
GLY N     H      sing N N 321 
GLY N     H2     sing N N 322 
GLY CA    C      sing N N 323 
GLY CA    HA2    sing N N 324 
GLY CA    HA3    sing N N 325 
GLY C     O      doub N N 326 
GLY C     OXT    sing N N 327 
GLY OXT   HXT    sing N N 328 
HIS N     CA     sing N N 329 
HIS N     H      sing N N 330 
HIS N     H2     sing N N 331 
HIS CA    C      sing N N 332 
HIS CA    CB     sing N N 333 
HIS CA    HA     sing N N 334 
HIS C     O      doub N N 335 
HIS C     OXT    sing N N 336 
HIS CB    CG     sing N N 337 
HIS CB    HB2    sing N N 338 
HIS CB    HB3    sing N N 339 
HIS CG    ND1    sing Y N 340 
HIS CG    CD2    doub Y N 341 
HIS ND1   CE1    doub Y N 342 
HIS ND1   HD1    sing N N 343 
HIS CD2   NE2    sing Y N 344 
HIS CD2   HD2    sing N N 345 
HIS CE1   NE2    sing Y N 346 
HIS CE1   HE1    sing N N 347 
HIS NE2   HE2    sing N N 348 
HIS OXT   HXT    sing N N 349 
HOH O     H1     sing N N 350 
HOH O     H2     sing N N 351 
IHP C1    C2     sing N N 352 
IHP C1    C6     sing N N 353 
IHP C1    O11    sing N N 354 
IHP C1    H1     sing N N 355 
IHP C2    C3     sing N N 356 
IHP C2    O12    sing N N 357 
IHP C2    H2     sing N N 358 
IHP C3    C4     sing N N 359 
IHP C3    O13    sing N N 360 
IHP C3    H3     sing N N 361 
IHP C4    C5     sing N N 362 
IHP C4    O14    sing N N 363 
IHP C4    H4     sing N N 364 
IHP C5    C6     sing N N 365 
IHP C5    O15    sing N N 366 
IHP C5    H5     sing N N 367 
IHP C6    O16    sing N N 368 
IHP C6    H6     sing N N 369 
IHP O11   P1     sing N N 370 
IHP P1    O21    doub N N 371 
IHP P1    O31    sing N N 372 
IHP P1    O41    sing N N 373 
IHP O31   H31    sing N N 374 
IHP O41   H41    sing N N 375 
IHP O12   P2     sing N N 376 
IHP P2    O22    doub N N 377 
IHP P2    O32    sing N N 378 
IHP P2    O42    sing N N 379 
IHP O32   H32    sing N N 380 
IHP O42   H42    sing N N 381 
IHP O13   P3     sing N N 382 
IHP P3    O23    doub N N 383 
IHP P3    O33    sing N N 384 
IHP P3    O43    sing N N 385 
IHP O33   H33    sing N N 386 
IHP O43   H43    sing N N 387 
IHP O14   P4     sing N N 388 
IHP P4    O24    doub N N 389 
IHP P4    O34    sing N N 390 
IHP P4    O44    sing N N 391 
IHP O34   H34    sing N N 392 
IHP O44   H44    sing N N 393 
IHP O15   P5     sing N N 394 
IHP P5    O25    doub N N 395 
IHP P5    O35    sing N N 396 
IHP P5    O45    sing N N 397 
IHP O35   H35    sing N N 398 
IHP O45   H45    sing N N 399 
IHP O16   P6     sing N N 400 
IHP P6    O26    doub N N 401 
IHP P6    O36    sing N N 402 
IHP P6    O46    sing N N 403 
IHP O36   H36    sing N N 404 
IHP O46   H46    sing N N 405 
ILE N     CA     sing N N 406 
ILE N     H      sing N N 407 
ILE N     H2     sing N N 408 
ILE CA    C      sing N N 409 
ILE CA    CB     sing N N 410 
ILE CA    HA     sing N N 411 
ILE C     O      doub N N 412 
ILE C     OXT    sing N N 413 
ILE CB    CG1    sing N N 414 
ILE CB    CG2    sing N N 415 
ILE CB    HB     sing N N 416 
ILE CG1   CD1    sing N N 417 
ILE CG1   HG12   sing N N 418 
ILE CG1   HG13   sing N N 419 
ILE CG2   HG21   sing N N 420 
ILE CG2   HG22   sing N N 421 
ILE CG2   HG23   sing N N 422 
ILE CD1   HD11   sing N N 423 
ILE CD1   HD12   sing N N 424 
ILE CD1   HD13   sing N N 425 
ILE OXT   HXT    sing N N 426 
LEU N     CA     sing N N 427 
LEU N     H      sing N N 428 
LEU N     H2     sing N N 429 
LEU CA    C      sing N N 430 
LEU CA    CB     sing N N 431 
LEU CA    HA     sing N N 432 
LEU C     O      doub N N 433 
LEU C     OXT    sing N N 434 
LEU CB    CG     sing N N 435 
LEU CB    HB2    sing N N 436 
LEU CB    HB3    sing N N 437 
LEU CG    CD1    sing N N 438 
LEU CG    CD2    sing N N 439 
LEU CG    HG     sing N N 440 
LEU CD1   HD11   sing N N 441 
LEU CD1   HD12   sing N N 442 
LEU CD1   HD13   sing N N 443 
LEU CD2   HD21   sing N N 444 
LEU CD2   HD22   sing N N 445 
LEU CD2   HD23   sing N N 446 
LEU OXT   HXT    sing N N 447 
LYS N     CA     sing N N 448 
LYS N     H      sing N N 449 
LYS N     H2     sing N N 450 
LYS CA    C      sing N N 451 
LYS CA    CB     sing N N 452 
LYS CA    HA     sing N N 453 
LYS C     O      doub N N 454 
LYS C     OXT    sing N N 455 
LYS CB    CG     sing N N 456 
LYS CB    HB2    sing N N 457 
LYS CB    HB3    sing N N 458 
LYS CG    CD     sing N N 459 
LYS CG    HG2    sing N N 460 
LYS CG    HG3    sing N N 461 
LYS CD    CE     sing N N 462 
LYS CD    HD2    sing N N 463 
LYS CD    HD3    sing N N 464 
LYS CE    NZ     sing N N 465 
LYS CE    HE2    sing N N 466 
LYS CE    HE3    sing N N 467 
LYS NZ    HZ1    sing N N 468 
LYS NZ    HZ2    sing N N 469 
LYS NZ    HZ3    sing N N 470 
LYS OXT   HXT    sing N N 471 
MET N     CA     sing N N 472 
MET N     H      sing N N 473 
MET N     H2     sing N N 474 
MET CA    C      sing N N 475 
MET CA    CB     sing N N 476 
MET CA    HA     sing N N 477 
MET C     O      doub N N 478 
MET C     OXT    sing N N 479 
MET CB    CG     sing N N 480 
MET CB    HB2    sing N N 481 
MET CB    HB3    sing N N 482 
MET CG    SD     sing N N 483 
MET CG    HG2    sing N N 484 
MET CG    HG3    sing N N 485 
MET SD    CE     sing N N 486 
MET CE    HE1    sing N N 487 
MET CE    HE2    sing N N 488 
MET CE    HE3    sing N N 489 
MET OXT   HXT    sing N N 490 
PHE N     CA     sing N N 491 
PHE N     H      sing N N 492 
PHE N     H2     sing N N 493 
PHE CA    C      sing N N 494 
PHE CA    CB     sing N N 495 
PHE CA    HA     sing N N 496 
PHE C     O      doub N N 497 
PHE C     OXT    sing N N 498 
PHE CB    CG     sing N N 499 
PHE CB    HB2    sing N N 500 
PHE CB    HB3    sing N N 501 
PHE CG    CD1    doub Y N 502 
PHE CG    CD2    sing Y N 503 
PHE CD1   CE1    sing Y N 504 
PHE CD1   HD1    sing N N 505 
PHE CD2   CE2    doub Y N 506 
PHE CD2   HD2    sing N N 507 
PHE CE1   CZ     doub Y N 508 
PHE CE1   HE1    sing N N 509 
PHE CE2   CZ     sing Y N 510 
PHE CE2   HE2    sing N N 511 
PHE CZ    HZ     sing N N 512 
PHE OXT   HXT    sing N N 513 
PRO N     CA     sing N N 514 
PRO N     CD     sing N N 515 
PRO N     H      sing N N 516 
PRO CA    C      sing N N 517 
PRO CA    CB     sing N N 518 
PRO CA    HA     sing N N 519 
PRO C     O      doub N N 520 
PRO C     OXT    sing N N 521 
PRO CB    CG     sing N N 522 
PRO CB    HB2    sing N N 523 
PRO CB    HB3    sing N N 524 
PRO CG    CD     sing N N 525 
PRO CG    HG2    sing N N 526 
PRO CG    HG3    sing N N 527 
PRO CD    HD2    sing N N 528 
PRO CD    HD3    sing N N 529 
PRO OXT   HXT    sing N N 530 
SER N     CA     sing N N 531 
SER N     H      sing N N 532 
SER N     H2     sing N N 533 
SER CA    C      sing N N 534 
SER CA    CB     sing N N 535 
SER CA    HA     sing N N 536 
SER C     O      doub N N 537 
SER C     OXT    sing N N 538 
SER CB    OG     sing N N 539 
SER CB    HB2    sing N N 540 
SER CB    HB3    sing N N 541 
SER OG    HG     sing N N 542 
SER OXT   HXT    sing N N 543 
THR N     CA     sing N N 544 
THR N     H      sing N N 545 
THR N     H2     sing N N 546 
THR CA    C      sing N N 547 
THR CA    CB     sing N N 548 
THR CA    HA     sing N N 549 
THR C     O      doub N N 550 
THR C     OXT    sing N N 551 
THR CB    OG1    sing N N 552 
THR CB    CG2    sing N N 553 
THR CB    HB     sing N N 554 
THR OG1   HG1    sing N N 555 
THR CG2   HG21   sing N N 556 
THR CG2   HG22   sing N N 557 
THR CG2   HG23   sing N N 558 
THR OXT   HXT    sing N N 559 
TRP N     CA     sing N N 560 
TRP N     H      sing N N 561 
TRP N     H2     sing N N 562 
TRP CA    C      sing N N 563 
TRP CA    CB     sing N N 564 
TRP CA    HA     sing N N 565 
TRP C     O      doub N N 566 
TRP C     OXT    sing N N 567 
TRP CB    CG     sing N N 568 
TRP CB    HB2    sing N N 569 
TRP CB    HB3    sing N N 570 
TRP CG    CD1    doub Y N 571 
TRP CG    CD2    sing Y N 572 
TRP CD1   NE1    sing Y N 573 
TRP CD1   HD1    sing N N 574 
TRP CD2   CE2    doub Y N 575 
TRP CD2   CE3    sing Y N 576 
TRP NE1   CE2    sing Y N 577 
TRP NE1   HE1    sing N N 578 
TRP CE2   CZ2    sing Y N 579 
TRP CE3   CZ3    doub Y N 580 
TRP CE3   HE3    sing N N 581 
TRP CZ2   CH2    doub Y N 582 
TRP CZ2   HZ2    sing N N 583 
TRP CZ3   CH2    sing Y N 584 
TRP CZ3   HZ3    sing N N 585 
TRP CH2   HH2    sing N N 586 
TRP OXT   HXT    sing N N 587 
TYR N     CA     sing N N 588 
TYR N     H      sing N N 589 
TYR N     H2     sing N N 590 
TYR CA    C      sing N N 591 
TYR CA    CB     sing N N 592 
TYR CA    HA     sing N N 593 
TYR C     O      doub N N 594 
TYR C     OXT    sing N N 595 
TYR CB    CG     sing N N 596 
TYR CB    HB2    sing N N 597 
TYR CB    HB3    sing N N 598 
TYR CG    CD1    doub Y N 599 
TYR CG    CD2    sing Y N 600 
TYR CD1   CE1    sing Y N 601 
TYR CD1   HD1    sing N N 602 
TYR CD2   CE2    doub Y N 603 
TYR CD2   HD2    sing N N 604 
TYR CE1   CZ     doub Y N 605 
TYR CE1   HE1    sing N N 606 
TYR CE2   CZ     sing Y N 607 
TYR CE2   HE2    sing N N 608 
TYR CZ    OH     sing N N 609 
TYR OH    HH     sing N N 610 
TYR OXT   HXT    sing N N 611 
U   OP3   P      sing N N 612 
U   OP3   HOP3   sing N N 613 
U   P     OP1    doub N N 614 
U   P     OP2    sing N N 615 
U   P     "O5'"  sing N N 616 
U   OP2   HOP2   sing N N 617 
U   "O5'" "C5'"  sing N N 618 
U   "C5'" "C4'"  sing N N 619 
U   "C5'" "H5'"  sing N N 620 
U   "C5'" "H5''" sing N N 621 
U   "C4'" "O4'"  sing N N 622 
U   "C4'" "C3'"  sing N N 623 
U   "C4'" "H4'"  sing N N 624 
U   "O4'" "C1'"  sing N N 625 
U   "C3'" "O3'"  sing N N 626 
U   "C3'" "C2'"  sing N N 627 
U   "C3'" "H3'"  sing N N 628 
U   "O3'" "HO3'" sing N N 629 
U   "C2'" "O2'"  sing N N 630 
U   "C2'" "C1'"  sing N N 631 
U   "C2'" "H2'"  sing N N 632 
U   "O2'" "HO2'" sing N N 633 
U   "C1'" N1     sing N N 634 
U   "C1'" "H1'"  sing N N 635 
U   N1    C2     sing N N 636 
U   N1    C6     sing N N 637 
U   C2    O2     doub N N 638 
U   C2    N3     sing N N 639 
U   N3    C4     sing N N 640 
U   N3    H3     sing N N 641 
U   C4    O4     doub N N 642 
U   C4    C5     sing N N 643 
U   C5    C6     doub N N 644 
U   C5    H5     sing N N 645 
U   C6    H6     sing N N 646 
VAL N     CA     sing N N 647 
VAL N     H      sing N N 648 
VAL N     H2     sing N N 649 
VAL CA    C      sing N N 650 
VAL CA    CB     sing N N 651 
VAL CA    HA     sing N N 652 
VAL C     O      doub N N 653 
VAL C     OXT    sing N N 654 
VAL CB    CG1    sing N N 655 
VAL CB    CG2    sing N N 656 
VAL CB    HB     sing N N 657 
VAL CG1   HG11   sing N N 658 
VAL CG1   HG12   sing N N 659 
VAL CG1   HG13   sing N N 660 
VAL CG2   HG21   sing N N 661 
VAL CG2   HG22   sing N N 662 
VAL CG2   HG23   sing N N 663 
VAL OXT   HXT    sing N N 664 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9D5J 'double helix'        
9D5J 'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 C G 1  1_555 D C  32 1_555 -0.118 -0.126 -0.107 -4.106 -5.624  -1.267 1  C_G1:C32_D   C 1  ? D 32 ? 19 1 
1 C C 2  1_555 D G  31 1_555 0.167  -0.089 0.005  2.429  -4.969  -1.480 2  C_C2:G31_D   C 2  ? D 31 ? 19 1 
1 C U 3  1_555 D A  30 1_555 -0.109 -0.061 0.443  0.000  -3.113  2.625  3  C_U3:A30_D   C 3  ? D 30 ? 20 1 
1 C C 4  1_555 D G  29 1_555 0.243  -0.186 0.415  3.479  -0.738  3.121  4  C_C4:G29_D   C 4  ? D 29 ? 19 1 
1 C G 5  1_555 D C  28 1_555 -0.236 -0.238 0.339  5.146  -5.980  0.115  5  C_G5:C28_D   C 5  ? D 28 ? 19 1 
1 C C 6  1_555 D G  27 1_555 0.116  -0.019 -0.080 -1.377 -1.046  0.369  6  C_C6:G27_D   C 6  ? D 27 ? 19 1 
1 C G 7  1_555 D C  26 1_555 -0.255 -0.201 0.189  -6.689 -3.491  1.916  7  C_G7:C26_D   C 7  ? D 26 ? 19 1 
1 C A 8  1_555 D U  25 1_555 0.258  0.127  0.245  -6.961 -11.186 8.842  8  C_A8:U25_D   C 8  ? D 25 ? 20 1 
1 C U 9  1_555 D A  24 1_555 -0.172 -0.190 0.465  -5.677 -10.050 2.105  9  C_U9:A24_D   C 9  ? D 24 ? 20 1 
1 C G 10 1_555 D C  23 1_555 -0.150 -0.299 0.189  -2.261 -10.746 -2.887 10 C_G10:C23_D  C 10 ? D 23 ? 19 1 
1 C C 11 1_555 D G  22 1_555 0.298  -0.307 -0.007 2.361  -10.864 0.397  11 C_C11:G22_D  C 11 ? D 22 ? 19 1 
1 C G 12 1_555 D DI 21 1_555 -1.172 -3.792 1.076  3.981  -28.531 76.542 12 C_G12:DI21_D C 12 ? D 21 ? ?  3 
1 C G 14 1_555 D C  19 1_555 -0.231 -0.222 0.185  -4.704 -15.220 0.493  13 C_G14:C19_D  C 14 ? D 19 ? 19 1 
1 C A 15 1_555 D C  18 1_555 -1.936 -0.275 -0.169 -5.138 -3.797  4.267  14 C_A15:C18_D  C 15 ? D 18 ? ?  1 
1 C G 16 1_555 D C  17 1_555 -0.311 -0.123 -0.003 -1.630 -11.134 6.223  15 C_G16:C17_D  C 16 ? D 17 ? 19 1 
1 C G 17 1_555 D C  16 1_555 -0.114 -0.050 -0.379 -6.512 -5.049  -0.419 16 C_G17:C16_D  C 17 ? D 16 ? 19 1 
1 C G 18 1_555 D C  15 1_555 -0.350 -0.380 -1.001 -4.014 -3.243  9.201  17 C_G18:C15_D  C 18 ? D 15 ? 19 1 
1 C C 19 1_555 D G  14 1_555 0.164  -0.042 -0.218 0.080  0.196   -0.388 18 C_C19:G14_D  C 19 ? D 14 ? 19 1 
1 C U 20 1_555 D A  13 1_555 0.080  0.192  0.048  0.574  -3.606  10.901 19 C_U20:A13_D  C 20 ? D 13 ? 20 1 
1 C C 21 1_555 D G  12 1_555 0.211  -0.019 0.289  0.004  -2.127  1.834  20 C_C21:G12_D  C 21 ? D 12 ? 19 1 
1 C U 22 1_555 D A  11 1_555 -0.073 0.102  0.598  -1.808 -1.065  9.713  21 C_U22:A11_D  C 22 ? D 11 ? 20 1 
1 C G 23 1_555 D C  10 1_555 -0.149 -0.249 0.692  -2.732 -4.649  0.196  22 C_G23:C10_D  C 23 ? D 10 ? 19 1 
1 C A 24 1_555 D U  9  1_555 0.186  -0.085 0.151  -4.558 -9.931  4.939  23 C_A24:U9_D   C 24 ? D 9  ? 20 1 
1 C U 25 1_555 D A  8  1_555 0.178  0.057  -0.007 -7.501 -6.927  8.580  24 C_U25:A8_D   C 25 ? D 8  ? 20 1 
1 C A 26 1_555 D U  7  1_555 0.470  0.200  0.270  -3.229 -3.087  -1.816 25 C_A26:U7_D   C 26 ? D 7  ? 20 1 
1 C G 27 1_555 D C  6  1_555 -0.127 -0.096 0.110  0.921  -4.119  -3.465 26 C_G27:C6_D   C 27 ? D 6  ? 19 1 
1 C C 28 1_555 D G  5  1_555 0.245  0.151  0.320  -1.147 -11.750 8.568  27 C_C28:G5_D   C 28 ? D 5  ? 19 1 
1 C U 29 1_555 D A  4  1_555 -0.253 -0.084 0.143  -4.304 -8.720  -3.560 28 C_U29:A4_D   C 29 ? D 4  ? 20 1 
1 C A 30 1_555 D U  3  1_555 -0.044 -0.140 -0.030 -2.988 -10.109 -0.935 29 C_A30:U3_D   C 30 ? D 3  ? 20 1 
1 C C 31 1_555 D G  2  1_555 0.270  -0.110 0.373  8.210  -8.383  3.232  30 C_C31:G2_D   C 31 ? D 2  ? 19 1 
1 C G 32 1_555 D C  1  1_555 0.201  -0.086 0.642  39.085 8.964   -0.327 31 C_G32:C1_D   C 32 ? D 1  ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 C G 1  1_555 D C  32 1_555 C C 2  1_555 D G  31 1_555 0.743  -2.020 2.904  0.881    5.407    28.106  -5.106 -1.336 2.501  11.001 
-1.794  28.625   1  CC_G1C2:G31C32_DD    C 1  ? D 32 ? C 2  ? D 31 ? 
1 C C 2  1_555 D G  31 1_555 C U 3  1_555 D A  30 1_555 -0.035 -2.151 3.121  -5.546   3.258    34.290  -4.047 -0.720 2.881  5.466 
9.305   34.870   2  CC_C2U3:A30G31_DD    C 2  ? D 31 ? C 3  ? D 30 ? 
1 C U 3  1_555 D A  30 1_555 C C 4  1_555 D G  29 1_555 -0.476 -1.593 3.083  -1.374   3.861    29.901  -3.779 0.658  2.878  7.439 
2.648   30.174   3  CC_U3C4:G29A30_DD    C 3  ? D 30 ? C 4  ? D 29 ? 
1 C C 4  1_555 D G  29 1_555 C G 5  1_555 D C  28 1_555 -0.006 -1.847 2.825  -0.498   8.911    31.843  -4.439 -0.056 2.240  15.856 
0.887   33.039   4  CC_C4G5:C28G29_DD    C 4  ? D 29 ? C 5  ? D 28 ? 
1 C G 5  1_555 D C  28 1_555 C C 6  1_555 D G  27 1_555 0.018  -1.718 3.401  3.147    7.184    32.394  -4.177 0.485  2.951  12.647 
-5.541  33.305   5  CC_G5C6:G27C28_DD    C 5  ? D 28 ? C 6  ? D 27 ? 
1 C C 6  1_555 D G  27 1_555 C G 7  1_555 D C  26 1_555 0.506  -1.953 3.195  -0.332   8.743    28.015  -5.532 -1.063 2.479  17.526 
0.665   29.323   6  CC_C6G7:C26G27_DD    C 6  ? D 27 ? C 7  ? D 26 ? 
1 C G 7  1_555 D C  26 1_555 C A 8  1_555 D U  25 1_555 0.252  -1.385 2.998  1.277    9.490    30.028  -4.068 -0.260 2.465  17.756 
-2.389  31.484   7  CC_G7A8:U25C26_DD    C 7  ? D 26 ? C 8  ? D 25 ? 
1 C A 8  1_555 D U  25 1_555 C U 9  1_555 D A  24 1_555 -0.667 -1.423 3.192  -1.907   11.045   34.224  -3.749 0.831  2.653  18.174 
3.138   35.961   8  CC_A8U9:A24U25_DD    C 8  ? D 25 ? C 9  ? D 24 ? 
1 C U 9  1_555 D A  24 1_555 C G 10 1_555 D C  23 1_555 0.634  -1.718 2.846  1.991    7.799    31.408  -4.198 -0.850 2.396  14.119 
-3.604  32.398   9  CC_U9G10:C23A24_DD   C 9  ? D 24 ? C 10 ? D 23 ? 
1 C G 10 1_555 D C  23 1_555 C C 11 1_555 D G  22 1_555 -0.486 -1.429 3.050  0.528    1.877    36.764  -2.497 0.836  2.969  2.973 
-0.836  36.814   10 CC_G10C11:G22C23_DD  C 10 ? D 23 ? C 11 ? D 22 ? 
1 C C 11 1_555 D G  22 1_555 C G 12 1_555 D DI 21 1_555 0.131  -3.600 1.752  -165.371 32.173   -14.296 1.573  -1.144 1.029  
-17.050 -87.637 -168.562 11 CC_C11G12:DI21G22_DD C 11 ? D 22 ? C 12 ? D 21 ? 
1 C G 12 1_555 D DI 21 1_555 C G 14 1_555 D C  19 1_555 -4.755 -5.246 -1.774 92.929   -108.351 100.655 -3.031 2.127  -0.847 
-57.275 -49.122 156.467  12 CC_G12G14:C19DI21_DD C 12 ? D 21 ? C 14 ? D 19 ? 
1 C G 14 1_555 D C  19 1_555 C A 15 1_555 D C  18 1_555 -0.078 -2.310 3.233  -1.146   2.313    20.390  -7.445 -0.261 2.955  6.499 
3.220   20.551   13 CC_G14A15:C18C19_DD  C 14 ? D 19 ? C 15 ? D 18 ? 
1 C A 15 1_555 D C  18 1_555 C G 16 1_555 D C  17 1_555 -0.016 -1.484 3.338  -2.660   5.984    35.263  -3.256 -0.349 3.047  9.774 
4.345   35.847   14 CC_A15G16:C17C18_DD  C 15 ? D 18 ? C 16 ? D 17 ? 
1 C G 16 1_555 D C  17 1_555 C G 17 1_555 D C  16 1_555 -0.096 -1.754 3.443  1.262    4.106    32.364  -3.846 0.394  3.196  7.327 
-2.252  32.640   15 CC_G16G17:C16C17_DD  C 16 ? D 17 ? C 17 ? D 16 ? 
1 C G 17 1_555 D C  16 1_555 C G 18 1_555 D C  15 1_555 -0.021 -1.372 3.369  0.728    9.119    24.800  -5.330 0.232  2.701  20.369 
-1.625  26.408   16 CC_G17G18:C15C16_DD  C 17 ? D 16 ? C 18 ? D 15 ? 
1 C G 18 1_555 D C  15 1_555 C C 19 1_555 D G  14 1_555 -0.074 -1.854 3.175  -4.468   3.822    33.148  -3.790 -0.558 2.934  6.634 
7.755   33.651   17 CC_G18C19:G14C15_DD  C 18 ? D 15 ? C 19 ? D 14 ? 
1 C C 19 1_555 D G  14 1_555 C U 20 1_555 D A  13 1_555 0.200  -1.876 3.128  -2.297   5.773    28.887  -4.782 -0.831 2.687  11.407 
4.539   29.534   18 CC_C19U20:A13G14_DD  C 19 ? D 14 ? C 20 ? D 13 ? 
1 C U 20 1_555 D A  13 1_555 C C 21 1_555 D G  12 1_555 0.099  -1.938 3.109  -0.740   4.146    33.291  -3.979 -0.283 2.851  7.200 
1.285   33.549   19 CC_U20C21:G12A13_DD  C 20 ? D 13 ? C 21 ? D 12 ? 
1 C C 21 1_555 D G  12 1_555 C U 22 1_555 D A  11 1_555 0.194  -1.972 3.005  -1.528   6.233    30.162  -4.753 -0.620 2.543  11.810 
2.894   30.821   20 CC_C21U22:A11G12_DD  C 21 ? D 12 ? C 22 ? D 11 ? 
1 C U 22 1_555 D A  11 1_555 C G 23 1_555 D C  10 1_555 -0.290 -1.867 2.916  -0.984   8.450    32.766  -4.333 0.368  2.382  14.673 
1.708   33.823   21 CC_U22G23:C10A11_DD  C 22 ? D 11 ? C 23 ? D 10 ? 
1 C G 23 1_555 D C  10 1_555 C A 24 1_555 D U  9  1_555 -0.054 -1.278 3.287  2.124    4.602    33.840  -2.883 0.420  3.083  7.852 
-3.624  34.207   22 CC_G23A24:U9C10_DD   C 23 ? D 10 ? C 24 ? D 9  ? 
1 C A 24 1_555 D U  9  1_555 C U 25 1_555 D A  8  1_555 -0.483 -1.846 3.296  -0.672   1.885    28.713  -4.131 0.823  3.181  3.795 
1.353   28.781   23 CC_A24U25:A8U9_DD    C 24 ? D 9  ? C 25 ? D 8  ? 
1 C U 25 1_555 D A  8  1_555 C A 26 1_555 D U  7  1_555 -0.474 -1.298 3.028  -1.414   7.474    32.167  -3.404 0.622  2.685  13.259 
2.508   33.031   24 CC_U25A26:U7A8_DD    C 25 ? D 8  ? C 26 ? D 7  ? 
1 C A 26 1_555 D U  7  1_555 C G 27 1_555 D C  6  1_555 0.256  -1.605 3.049  0.573    5.933    25.973  -4.850 -0.423 2.628  12.983 
-1.253  26.637   25 CC_A26G27:C6U7_DD    C 26 ? D 7  ? C 27 ? D 6  ? 
1 C G 27 1_555 D C  6  1_555 C C 28 1_555 D G  5  1_555 0.996  -2.441 3.218  0.668    4.454    32.366  -5.062 -1.662 2.884  7.942 
-1.190  32.670   26 CC_G27C28:G5C6_DD    C 27 ? D 6  ? C 28 ? D 5  ? 
1 C C 28 1_555 D G  5  1_555 C U 29 1_555 D A  4  1_555 -0.798 -1.734 3.205  1.308    7.174    26.414  -5.272 1.978  2.610  15.332 
-2.796  27.385   27 CC_C28U29:A4G5_DD    C 28 ? D 5  ? C 29 ? D 4  ? 
1 C U 29 1_555 D A  4  1_555 C A 30 1_555 D U  3  1_555 0.037  -1.082 3.274  1.989    3.411    35.027  -2.286 0.230  3.156  5.645 
-3.292  35.242   28 CC_U29A30:U3A4_DD    C 29 ? D 4  ? C 30 ? D 3  ? 
1 C A 30 1_555 D U  3  1_555 C C 31 1_555 D G  2  1_555 1.023  -1.414 3.077  0.186    -1.294   28.997  -2.550 -2.003 3.142  -2.582 
-0.371  29.026   29 CC_A30C31:G2U3_DD    C 30 ? D 3  ? C 31 ? D 2  ? 
1 C C 31 1_555 D G  2  1_555 C G 32 1_555 D C  1  1_555 -0.934 -1.411 2.273  -4.056   18.167   26.333  -4.459 1.259  1.202  34.876 
7.786   32.152   30 CC_C31G32:C1G2_DD    C 31 ? D 2  ? C 32 ? D 1  ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 'R01 GM149799' 1 
'Other private'                                                                            ?               ProQR          2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8e4x 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9D5J 
_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]   0.005724 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003073 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015840 
_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]   0.008006 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 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.
;
? 
P  ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
ZN ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N     . GLN A 1 102 ? -6.70119   48.10364 25.94709  1.000 128.14913 ? 316 GLN A N     1 
ATOM   2    C  CA    . GLN A 1 102 ? -7.21100   49.40012 26.38636  1.000 133.97250 ? 316 GLN A CA    1 
ATOM   3    C  C     . GLN A 1 102 ? -7.97002   49.26858 27.71642  1.000 140.11608 ? 316 GLN A C     1 
ATOM   4    O  O     . GLN A 1 102 ? -9.14881   48.91253 27.72054  1.000 160.51758 ? 316 GLN A O     1 
ATOM   5    C  CB    . GLN A 1 102 ? -8.11895   50.01614 25.30600  1.000 123.62155 ? 316 GLN A CB    1 
ATOM   6    C  CG    . GLN A 1 102 ? -7.44823   50.16347 23.94114  1.000 118.86254 ? 316 GLN A CG    1 
ATOM   7    C  CD    . GLN A 1 102 ? -8.34621   50.78611 22.88157  1.000 113.69240 ? 316 GLN A CD    1 
ATOM   8    O  OE1   . GLN A 1 102 ? -8.54930   50.20680 21.81749  1.000 114.00305 ? 316 GLN A OE1   1 
ATOM   9    N  NE2   . GLN A 1 102 ? -8.87268   51.97469 23.16112  1.000 104.82092 ? 316 GLN A NE2   1 
ATOM   10   N  N     . LEU A 1 103 ? -7.29157   49.54628 28.83730  1.000 140.85138 ? 317 LEU A N     1 
ATOM   11   C  CA    . LEU A 1 103 ? -7.91100   49.52305 30.16361  1.000 138.96190 ? 317 LEU A CA    1 
ATOM   12   C  C     . LEU A 1 103 ? -8.52340   50.89708 30.45458  1.000 140.11339 ? 317 LEU A C     1 
ATOM   13   O  O     . LEU A 1 103 ? -7.79789   51.89562 30.55315  1.000 137.81001 ? 317 LEU A O     1 
ATOM   14   C  CB    . LEU A 1 103 ? -6.88877   49.14461 31.24094  1.000 138.59255 ? 317 LEU A CB    1 
ATOM   15   C  CG    . LEU A 1 103 ? -5.68117   48.24855 30.92902  1.000 130.33760 ? 317 LEU A CG    1 
ATOM   16   C  CD1   . LEU A 1 103 ? -4.76027   48.20998 32.13910  1.000 124.46524 ? 317 LEU A CD1   1 
ATOM   17   C  CD2   . LEU A 1 103 ? -6.08584   46.83946 30.52649  1.000 128.46383 ? 317 LEU A CD2   1 
ATOM   18   N  N     . HIS A 1 104 ? -9.84945   50.93830 30.63219  1.000 138.23061 ? 318 HIS A N     1 
ATOM   19   C  CA    . HIS A 1 104 ? -10.63967  52.16351 30.51081  1.000 130.48774 ? 318 HIS A CA    1 
ATOM   20   C  C     . HIS A 1 104 ? -10.67379  52.99916 31.78998  1.000 120.92837 ? 318 HIS A C     1 
ATOM   21   O  O     . HIS A 1 104 ? -10.65954  52.46628 32.90186  1.000 125.23230 ? 318 HIS A O     1 
ATOM   22   C  CB    . HIS A 1 104 ? -12.08771  51.83048 30.13379  1.000 122.81643 ? 318 HIS A CB    1 
ATOM   23   C  CG    . HIS A 1 104 ? -12.22671  50.74480 29.11395  1.000 120.53923 ? 318 HIS A CG    1 
ATOM   24   N  ND1   . HIS A 1 104 ? -11.87087  50.91346 27.79316  1.000 127.26350 ? 318 HIS A ND1   1 
ATOM   25   C  CD2   . HIS A 1 104 ? -12.71201  49.48482 29.21613  1.000 121.52371 ? 318 HIS A CD2   1 
ATOM   26   C  CE1   . HIS A 1 104 ? -12.11946  49.79962 27.12756  1.000 125.51298 ? 318 HIS A CE1   1 
ATOM   27   N  NE2   . HIS A 1 104 ? -12.62963  48.91705 27.96805  1.000 124.62994 ? 318 HIS A NE2   1 
ATOM   28   N  N     . LEU A 1 105 ? -10.74041  54.33075 31.61330  1.000 102.71424 ? 319 LEU A N     1 
ATOM   29   C  CA    . LEU A 1 105 ? -11.36410  55.20786 32.59727  1.000 95.08379  ? 319 LEU A CA    1 
ATOM   30   C  C     . LEU A 1 105 ? -12.88071  55.06871 32.42777  1.000 89.11414  ? 319 LEU A C     1 
ATOM   31   O  O     . LEU A 1 105 ? -13.34809  54.63481 31.36834  1.000 87.27549  ? 319 LEU A O     1 
ATOM   32   C  CB    . LEU A 1 105 ? -10.88572  56.65841 32.40162  1.000 89.34540  ? 319 LEU A CB    1 
ATOM   33   C  CG    . LEU A 1 105 ? -10.92306  57.76287 33.48766  1.000 79.58502  ? 319 LEU A CG    1 
ATOM   34   C  CD1   . LEU A 1 105 ? -10.24582  57.36037 34.80079  1.000 72.88964  ? 319 LEU A CD1   1 
ATOM   35   C  CD2   . LEU A 1 105 ? -10.30581  59.05232 32.96316  1.000 74.63612  ? 319 LEU A CD2   1 
ATOM   36   N  N     . PRO A 1 106 ? -13.68209  55.36106 33.48540  1.000 82.57364  ? 320 PRO A N     1 
ATOM   37   C  CA    . PRO A 1 106 ? -15.14325  55.20875 33.36268  1.000 74.63952  ? 320 PRO A CA    1 
ATOM   38   C  C     . PRO A 1 106 ? -15.72171  55.88646 32.13070  1.000 71.36091  ? 320 PRO A C     1 
ATOM   39   O  O     . PRO A 1 106 ? -16.31384  55.21583 31.28043  1.000 73.54014  ? 320 PRO A O     1 
ATOM   40   C  CB    . PRO A 1 106 ? -15.67494  55.85196 34.65036  1.000 72.19987  ? 320 PRO A CB    1 
ATOM   41   C  CG    . PRO A 1 106 ? -14.48672  56.60056 35.24552  1.000 84.89039  ? 320 PRO A CG    1 
ATOM   42   C  CD    . PRO A 1 106 ? -13.30808  55.78293 34.84250  1.000 84.05804  ? 320 PRO A CD    1 
ATOM   43   N  N     . GLN A 1 107 ? -15.55768  57.19690 31.99753  1.000 72.13151  ? 321 GLN A N     1 
ATOM   44   C  CA    . GLN A 1 107 ? -15.69244  57.78294 30.67503  1.000 70.80689  ? 321 GLN A CA    1 
ATOM   45   C  C     . GLN A 1 107 ? -14.60670  57.17743 29.81346  1.000 76.65612  ? 321 GLN A C     1 
ATOM   46   O  O     . GLN A 1 107 ? -13.44589  57.15433 30.22081  1.000 80.24095  ? 321 GLN A O     1 
ATOM   47   C  CB    . GLN A 1 107 ? -15.55718  59.30078 30.72325  1.000 61.48986  ? 321 GLN A CB    1 
ATOM   48   C  CG    . GLN A 1 107 ? -16.65095  60.04337 29.99585  1.000 59.98975  ? 321 GLN A CG    1 
ATOM   49   C  CD    . GLN A 1 107 ? -17.50072  60.86383 30.95760  1.000 70.29270  ? 321 GLN A CD    1 
ATOM   50   O  OE1   . GLN A 1 107 ? -17.72656  60.44564 32.10546  1.000 73.79889  ? 321 GLN A OE1   1 
ATOM   51   N  NE2   . GLN A 1 107 ? -17.96079  62.04563 30.51125  1.000 66.78778  ? 321 GLN A NE2   1 
ATOM   52   N  N     . VAL A 1 108 ? -14.99519  56.73396 28.61978  1.000 76.31222  ? 322 VAL A N     1 
ATOM   53   C  CA    . VAL A 1 108 ? -14.30917  55.79884 27.72448  1.000 77.31983  ? 322 VAL A CA    1 
ATOM   54   C  C     . VAL A 1 108 ? -15.28663  54.65302 27.57635  1.000 74.54640  ? 322 VAL A C     1 
ATOM   55   O  O     . VAL A 1 108 ? -15.90959  54.49861 26.52310  1.000 71.31607  ? 322 VAL A O     1 
ATOM   56   C  CB    . VAL A 1 108 ? -12.93112  55.28552 28.18732  1.000 80.64434  ? 322 VAL A CB    1 
ATOM   57   C  CG1   . VAL A 1 108 ? -12.57729  54.03247 27.43592  1.000 82.45633  ? 322 VAL A CG1   1 
ATOM   58   C  CG2   . VAL A 1 108 ? -11.87001  56.30562 27.88586  1.000 75.96177  ? 322 VAL A CG2   1 
ATOM   59   N  N     . LEU A 1 109 ? -15.44889  53.87021 28.64885  1.000 75.90350  ? 323 LEU A N     1 
ATOM   60   C  CA    . LEU A 1 109 ? -16.45432  52.81238 28.65807  1.000 71.53657  ? 323 LEU A CA    1 
ATOM   61   C  C     . LEU A 1 109 ? -17.84956  53.39282 28.46054  1.000 69.56962  ? 323 LEU A C     1 
ATOM   62   O  O     . LEU A 1 109 ? -18.66973  52.84121 27.70761  1.000 65.96596  ? 323 LEU A O     1 
ATOM   63   C  CB    . LEU A 1 109 ? -16.37788  52.03414 29.97029  1.000 63.15049  ? 323 LEU A CB    1 
ATOM   64   C  CG    . LEU A 1 109 ? -17.61293  51.19449 30.28923  1.000 57.40441  ? 323 LEU A CG    1 
ATOM   65   C  CD1   . LEU A 1 109 ? -17.52344  49.83207 29.66992  1.000 57.59733  ? 323 LEU A CD1   1 
ATOM   66   C  CD2   . LEU A 1 109 ? -17.85871  51.06198 31.77747  1.000 53.57524  ? 323 LEU A CD2   1 
ATOM   67   N  N     . ALA A 1 110 ? -18.13348  54.50917 29.13205  1.000 72.60327  ? 324 ALA A N     1 
ATOM   68   C  CA    . ALA A 1 110 ? -19.42545  55.16305 29.00936  1.000 67.20074  ? 324 ALA A CA    1 
ATOM   69   C  C     . ALA A 1 110 ? -19.68223  55.55007 27.55959  1.000 67.49971  ? 324 ALA A C     1 
ATOM   70   O  O     . ALA A 1 110 ? -20.58600  54.98501 26.91319  1.000 66.88539  ? 324 ALA A O     1 
ATOM   71   C  CB    . ALA A 1 110 ? -19.49324  56.38727 29.93135  1.000 66.17276  ? 324 ALA A CB    1 
ATOM   72   N  N     . ASP A 1 111 ? -18.85112  56.46856 27.04196  1.000 65.93217  ? 325 ASP A N     1 
ATOM   73   C  CA    . ASP A 1 111 ? -19.01674  56.94236 25.67153  1.000 62.83119  ? 325 ASP A CA    1 
ATOM   74   C  C     . ASP A 1 111 ? -19.02434  55.78199 24.69371  1.000 62.72259  ? 325 ASP A C     1 
ATOM   75   O  O     . ASP A 1 111 ? -19.72821  55.81967 23.67147  1.000 60.47153  ? 325 ASP A O     1 
ATOM   76   C  CB    . ASP A 1 111 ? -17.90949  57.92567 25.33300  1.000 61.05555  ? 325 ASP A CB    1 
ATOM   77   C  CG    . ASP A 1 111 ? -17.78092  59.00142 26.37042  1.000 66.39757  ? 325 ASP A CG    1 
ATOM   78   O  OD1   . ASP A 1 111 ? -18.82370  59.60973 26.73374  1.000 66.27488  ? 325 ASP A OD1   1 
ATOM   79   O  OD2   . ASP A 1 111 ? -16.64295  59.23533 26.83696  1.000 73.94558  ? 325 ASP A OD2   1 
ATOM   80   N  N     . ALA A 1 112 ? -18.31440  54.71137 25.04014  1.000 61.35100  ? 326 ALA A N     1 
ATOM   81   C  CA    . ALA A 1 112 ? -18.29359  53.52266 24.21514  1.000 58.47440  ? 326 ALA A CA    1 
ATOM   82   C  C     . ALA A 1 112 ? -19.66937  52.88379 24.12562  1.000 60.46858  ? 326 ALA A C     1 
ATOM   83   O  O     . ALA A 1 112 ? -20.17475  52.63431 23.02363  1.000 64.40154  ? 326 ALA A O     1 
ATOM   84   C  CB    . ALA A 1 112 ? -17.28035  52.53962 24.78158  1.000 62.49753  ? 326 ALA A CB    1 
ATOM   85   N  N     . VAL A 1 113 ? -20.29533  52.60167 25.27543  1.000 59.14041  ? 327 VAL A N     1 
ATOM   86   C  CA    . VAL A 1 113 ? -21.56474  51.86841 25.22228  1.000 57.72145  ? 327 VAL A CA    1 
ATOM   87   C  C     . VAL A 1 113 ? -22.65371  52.73442 24.59694  1.000 56.05748  ? 327 VAL A C     1 
ATOM   88   O  O     . VAL A 1 113 ? -23.51449  52.23285 23.85322  1.000 54.51267  ? 327 VAL A O     1 
ATOM   89   C  CB    . VAL A 1 113 ? -21.98491  51.33606 26.60742  1.000 55.09691  ? 327 VAL A CB    1 
ATOM   90   C  CG1   . VAL A 1 113 ? -20.82246  50.64477 27.30036  1.000 52.29863  ? 327 VAL A CG1   1 
ATOM   91   C  CG2   . VAL A 1 113 ? -22.58742  52.43405 27.47020  1.000 56.81577  ? 327 VAL A CG2   1 
ATOM   92   N  N     . SER A 1 114 ? -22.62974  54.04509 24.87477  1.000 54.94309  ? 328 SER A N     1 
ATOM   93   C  CA    . SER A 1 114 ? -23.54774  54.94291 24.18246  1.000 52.07016  ? 328 SER A CA    1 
ATOM   94   C  C     . SER A 1 114 ? -23.37789  54.80948 22.68113  1.000 55.82769  ? 328 SER A C     1 
ATOM   95   O  O     . SER A 1 114 ? -24.35647  54.58854 21.94626  1.000 56.93060  ? 328 SER A O     1 
ATOM   96   C  CB    . SER A 1 114 ? -23.30574  56.38510 24.60814  1.000 52.60392  ? 328 SER A CB    1 
ATOM   97   O  OG    . SER A 1 114 ? -22.73393  56.39639 25.89422  1.000 58.77010  ? 328 SER A OG    1 
ATOM   98   N  N     . ARG A 1 115 ? -22.13004  54.92995 22.21168  1.000 56.77445  ? 329 ARG A N     1 
ATOM   99   C  CA    . ARG A 1 115 ? -21.85365  54.78960 20.79338  1.000 52.93400  ? 329 ARG A CA    1 
ATOM   100  C  C     . ARG A 1 115 ? -22.44121  53.49588 20.25905  1.000 54.50871  ? 329 ARG A C     1 
ATOM   101  O  O     . ARG A 1 115 ? -23.15367  53.48794 19.24724  1.000 55.34982  ? 329 ARG A O     1 
ATOM   102  C  CB    . ARG A 1 115 ? -20.34855  54.83817 20.55564  1.000 50.68492  ? 329 ARG A CB    1 
ATOM   103  C  CG    . ARG A 1 115 ? -19.81083  56.23702 20.50363  1.000 58.59916  ? 329 ARG A CG    1 
ATOM   104  C  CD    . ARG A 1 115 ? -18.39921  56.23764 19.95679  1.000 66.87474  ? 329 ARG A CD    1 
ATOM   105  N  NE    . ARG A 1 115 ? -17.46725  55.59393 20.87298  1.000 69.10638  ? 329 ARG A NE    1 
ATOM   106  C  CZ    . ARG A 1 115 ? -16.60959  56.25864 21.63545  1.000 71.50977  ? 329 ARG A CZ    1 
ATOM   107  N  NH1   . ARG A 1 115 ? -16.52423  57.58386 21.58375  1.000 67.40976  ? 329 ARG A NH1   1 
ATOM   108  N  NH2   . ARG A 1 115 ? -15.81495  55.57949 22.46524  1.000 69.19495  ? 329 ARG A NH2   1 
ATOM   109  N  N     . LEU A 1 116 ? -22.17674  52.39384 20.94703  1.000 51.66448  ? 330 LEU A N     1 
ATOM   110  C  CA    . LEU A 1 116 ? -22.56948  51.10090 20.40641  1.000 53.47826  ? 330 LEU A CA    1 
ATOM   111  C  C     . LEU A 1 116 ? -24.08294  51.00621 20.26347  1.000 54.58587  ? 330 LEU A C     1 
ATOM   112  O  O     . LEU A 1 116 ? -24.58696  50.59707 19.20919  1.000 54.91724  ? 330 LEU A O     1 
ATOM   113  C  CB    . LEU A 1 116 ? -22.03762  49.96674 21.28548  1.000 56.59526  ? 330 LEU A CB    1 
ATOM   114  C  CG    . LEU A 1 116 ? -20.67524  49.33574 20.97997  1.000 49.27129  ? 330 LEU A CG    1 
ATOM   115  C  CD1   . LEU A 1 116 ? -19.53325  50.34929 21.04309  1.000 58.78840  ? 330 LEU A CD1   1 
ATOM   116  C  CD2   . LEU A 1 116 ? -20.41542  48.21414 21.95660  1.000 49.02537  ? 330 LEU A CD2   1 
ATOM   117  N  N     . VAL A 1 117 ? -24.82933  51.36582 21.32180  1.000 57.58815  ? 331 VAL A N     1 
ATOM   118  C  CA    . VAL A 1 117 ? -26.28649  51.19354 21.27693  1.000 53.37529  ? 331 VAL A CA    1 
ATOM   119  C  C     . VAL A 1 117 ? -26.89102  52.09138 20.20662  1.000 53.60139  ? 331 VAL A C     1 
ATOM   120  O  O     . VAL A 1 117 ? -27.80737  51.68536 19.47545  1.000 53.30647  ? 331 VAL A O     1 
ATOM   121  C  CB    . VAL A 1 117 ? -26.92704  51.44322 22.65460  1.000 46.59701  ? 331 VAL A CB    1 
ATOM   122  C  CG1   . VAL A 1 117 ? -28.40399  51.04213 22.62074  1.000 42.76005  ? 331 VAL A CG1   1 
ATOM   123  C  CG2   . VAL A 1 117 ? -26.19860  50.65040 23.70258  1.000 45.19089  ? 331 VAL A CG2   1 
ATOM   124  N  N     . LEU A 1 118 ? -26.37953  53.31990 20.08222  1.000 53.50726  ? 332 LEU A N     1 
ATOM   125  C  CA    . LEU A 1 118 ? -26.80066  54.16657 18.96769  1.000 52.30897  ? 332 LEU A CA    1 
ATOM   126  C  C     . LEU A 1 118 ? -26.56956  53.46678 17.62631  1.000 55.75376  ? 332 LEU A C     1 
ATOM   127  O  O     . LEU A 1 118 ? -27.48109  53.36740 16.78696  1.000 54.69353  ? 332 LEU A O     1 
ATOM   128  C  CB    . LEU A 1 118 ? -26.05934  55.50303 19.02153  1.000 47.79306  ? 332 LEU A CB    1 
ATOM   129  C  CG    . LEU A 1 118 ? -26.79172  56.60899 19.77149  1.000 53.44105  ? 332 LEU A CG    1 
ATOM   130  C  CD1   . LEU A 1 118 ? -25.81393  57.64268 20.34792  1.000 59.99533  ? 332 LEU A CD1   1 
ATOM   131  C  CD2   . LEU A 1 118 ? -27.83972  57.27715 18.86237  1.000 48.10314  ? 332 LEU A CD2   1 
ATOM   132  N  N     . GLY A 1 119 ? -25.35509  52.97133 17.40846  1.000 53.55802  ? 333 GLY A N     1 
ATOM   133  C  CA    . GLY A 1 119 ? -25.04660  52.41258 16.11007  1.000 51.87113  ? 333 GLY A CA    1 
ATOM   134  C  C     . GLY A 1 119 ? -25.94448  51.24341 15.78755  1.000 57.45470  ? 333 GLY A C     1 
ATOM   135  O  O     . GLY A 1 119 ? -26.47326  51.13744 14.67486  1.000 60.04760  ? 333 GLY A O     1 
ATOM   136  N  N     . LYS A 1 120 ? -26.14464  50.36310 16.77031  1.000 54.88064  ? 334 LYS A N     1 
ATOM   137  C  CA    . LYS A 1 120 ? -27.01788  49.21449 16.58107  1.000 52.49489  ? 334 LYS A CA    1 
ATOM   138  C  C     . LYS A 1 120 ? -28.41905  49.67142 16.22211  1.000 53.99334  ? 334 LYS A C     1 
ATOM   139  O  O     . LYS A 1 120 ? -29.04683  49.12830 15.30430  1.000 51.56940  ? 334 LYS A O     1 
ATOM   140  C  CB    . LYS A 1 120 ? -27.04942  48.36029 17.84592  1.000 51.96009  ? 334 LYS A CB    1 
ATOM   141  C  CG    . LYS A 1 120 ? -26.63196  46.92496 17.62538  1.000 56.43310  ? 334 LYS A CG    1 
ATOM   142  C  CD    . LYS A 1 120 ? -27.26759  46.30134 16.38004  1.000 56.33793  ? 334 LYS A CD    1 
ATOM   143  C  CE    . LYS A 1 120 ? -26.40893  45.13549 15.86239  1.000 57.94319  ? 334 LYS A CE    1 
ATOM   144  N  NZ    . LYS A 1 120 ? -27.08040  44.26985 14.84495  1.000 60.90106  ? 334 LYS A NZ    1 
ATOM   145  N  N     . PHE A 1 121 ? -28.91730  50.69411 16.93026  1.000 54.44652  ? 335 PHE A N     1 
ATOM   146  C  CA    . PHE A 1 121 ? -30.26617  51.18037 16.66575  1.000 52.66975  ? 335 PHE A CA    1 
ATOM   147  C  C     . PHE A 1 121 ? -30.38470  51.68076 15.23674  1.000 55.66476  ? 335 PHE A C     1 
ATOM   148  O  O     . PHE A 1 121 ? -31.33656  51.34345 14.52086  1.000 58.50162  ? 335 PHE A O     1 
ATOM   149  C  CB    . PHE A 1 121 ? -30.63666  52.28670 17.65187  1.000 50.65485  ? 335 PHE A CB    1 
ATOM   150  C  CG    . PHE A 1 121 ? -32.04041  52.78157 17.48908  1.000 49.50844  ? 335 PHE A CG    1 
ATOM   151  C  CD1   . PHE A 1 121 ? -33.10804  52.00765 17.90629  1.000 49.29283  ? 335 PHE A CD1   1 
ATOM   152  C  CD2   . PHE A 1 121 ? -32.29583  54.01406 16.90562  1.000 52.74957  ? 335 PHE A CD2   1 
ATOM   153  C  CE1   . PHE A 1 121 ? -34.40635  52.45175 17.75315  1.000 49.36567  ? 335 PHE A CE1   1 
ATOM   154  C  CE2   . PHE A 1 121 ? -33.59216  54.47308 16.74284  1.000 53.89654  ? 335 PHE A CE2   1 
ATOM   155  C  CZ    . PHE A 1 121 ? -34.65042  53.68387 17.16479  1.000 52.55112  ? 335 PHE A CZ    1 
ATOM   156  N  N     . GLY A 1 122 ? -29.40917  52.47561 14.80022  1.000 55.35810  ? 336 GLY A N     1 
ATOM   157  C  CA    . GLY A 1 122 ? -29.42122  52.95273 13.42931  1.000 59.58357  ? 336 GLY A CA    1 
ATOM   158  C  C     . GLY A 1 122 ? -29.36293  51.82202 12.42075  1.000 61.73992  ? 336 GLY A C     1 
ATOM   159  O  O     . GLY A 1 122 ? -30.03513  51.86136 11.38477  1.000 63.89889  ? 336 GLY A O     1 
ATOM   160  N  N     . ASP A 1 123 ? -28.55822  50.79945 12.70939  1.000 55.67065  ? 337 ASP A N     1 
ATOM   161  C  CA    . ASP A 1 123 ? -28.50194  49.65940 11.80711  1.000 58.68695  ? 337 ASP A CA    1 
ATOM   162  C  C     . ASP A 1 123 ? -29.88097  49.02876 11.66803  1.000 58.34458  ? 337 ASP A C     1 
ATOM   163  O  O     . ASP A 1 123 ? -30.33771  48.73711 10.55377  1.000 61.73504  ? 337 ASP A O     1 
ATOM   164  C  CB    . ASP A 1 123 ? -27.47010  48.63929 12.30454  1.000 60.30082  ? 337 ASP A CB    1 
ATOM   165  C  CG    . ASP A 1 123 ? -26.04703  49.19669 12.32295  1.000 65.02439  ? 337 ASP A CG    1 
ATOM   166  O  OD1   . ASP A 1 123 ? -25.68077  49.94510 11.38485  1.000 71.56334  ? 337 ASP A OD1   1 
ATOM   167  O  OD2   . ASP A 1 123 ? -25.29237  48.88213 13.27207  1.000 65.12799  ? 337 ASP A OD2   1 
ATOM   168  N  N     . LEU A 1 124 ? -30.58328  48.87433 12.79184  1.000 61.61066  ? 338 LEU A N     1 
ATOM   169  C  CA    . LEU A 1 124 ? -31.90587  48.25553 12.78917  1.000 58.25462  ? 338 LEU A CA    1 
ATOM   170  C  C     . LEU A 1 124 ? -32.98620  49.14873 12.17924  1.000 62.79665  ? 338 LEU A C     1 
ATOM   171  O  O     . LEU A 1 124 ? -34.01994  48.62954 11.74335  1.000 66.89948  ? 338 LEU A O     1 
ATOM   172  C  CB    . LEU A 1 124 ? -32.28900  47.87539 14.21326  1.000 55.39549  ? 338 LEU A CB    1 
ATOM   173  C  CG    . LEU A 1 124 ? -31.19108  47.07668 14.88801  1.000 53.67109  ? 338 LEU A CG    1 
ATOM   174  C  CD1   . LEU A 1 124 ? -31.48008  46.86373 16.36059  1.000 48.19440  ? 338 LEU A CD1   1 
ATOM   175  C  CD2   . LEU A 1 124 ? -31.00570  45.76411 14.15869  1.000 51.54031  ? 338 LEU A CD2   1 
ATOM   176  N  N     . THR A 1 125 ? -32.78056  50.46595 12.12414  1.000 65.85302  ? 339 THR A N     1 
ATOM   177  C  CA    . THR A 1 125 ? -33.82511  51.33627 11.59099  1.000 70.76685  ? 339 THR A CA    1 
ATOM   178  C  C     . THR A 1 125 ? -33.38268  52.11617 10.35105  1.000 75.06102  ? 339 THR A C     1 
ATOM   179  O  O     . THR A 1 125 ? -33.56984  53.33617 10.28254  1.000 74.41467  ? 339 THR A O     1 
ATOM   180  C  CB    . THR A 1 125 ? -34.32416  52.31073 12.67132  1.000 66.39936  ? 339 THR A CB    1 
ATOM   181  O  OG1   . THR A 1 125 ? -33.28995  53.23930 13.01931  1.000 65.93305  ? 339 THR A OG1   1 
ATOM   182  C  CG2   . THR A 1 125 ? -34.76946  51.56109 13.90997  1.000 58.91886  ? 339 THR A CG2   1 
ATOM   183  N  N     . ASP A 1 126 ? -32.78895  51.42448 9.37172   1.000 81.74983  ? 340 ASP A N     1 
ATOM   184  C  CA    . ASP A 1 126 ? -32.48159  51.99723 8.04772   1.000 85.73359  ? 340 ASP A CA    1 
ATOM   185  C  C     . ASP A 1 126 ? -31.62875  53.25724 8.15906   1.000 82.67413  ? 340 ASP A C     1 
ATOM   186  O  O     . ASP A 1 126 ? -31.90270  54.27489 7.52535   1.000 86.99231  ? 340 ASP A O     1 
ATOM   187  C  CB    . ASP A 1 126 ? -33.76026  52.29074 7.25566   1.000 87.90138  ? 340 ASP A CB    1 
ATOM   188  C  CG    . ASP A 1 126 ? -34.38666  51.04200 6.66351   1.000 97.59761  ? 340 ASP A CG    1 
ATOM   189  O  OD1   . ASP A 1 126 ? -33.65089  50.05765 6.41989   1.000 105.17052 ? 340 ASP A OD1   1 
ATOM   190  O  OD2   . ASP A 1 126 ? -35.61557  51.04906 6.43261   1.000 104.86750 ? 340 ASP A OD2   1 
ATOM   191  N  N     . ASN A 1 127 ? -30.58046  53.17304 8.96867   1.000 72.95117  ? 341 ASN A N     1 
ATOM   192  C  CA    . ASN A 1 127 ? -29.74815  54.31973 9.32394   1.000 71.65859  ? 341 ASN A CA    1 
ATOM   193  C  C     . ASN A 1 127 ? -30.60927  55.50665 9.76012   1.000 70.01140  ? 341 ASN A C     1 
ATOM   194  O  O     . ASN A 1 127 ? -30.59481  56.57994 9.15020   1.000 70.16532  ? 341 ASN A O     1 
ATOM   195  C  CB    . ASN A 1 127 ? -28.81518  54.71885 8.18021   1.000 67.78637  ? 341 ASN A CB    1 
ATOM   196  C  CG    . ASN A 1 127 ? -27.84889  55.81591 8.59161   1.000 69.94205  ? 341 ASN A CG    1 
ATOM   197  O  OD1   . ASN A 1 127 ? -27.21841  55.73635 9.65172   1.000 63.58863  ? 341 ASN A OD1   1 
ATOM   198  N  ND2   . ASN A 1 127 ? -27.75965  56.86664 7.77861   1.000 72.56420  ? 341 ASN A ND2   1 
ATOM   199  N  N     . PHE A 1 128 ? -31.38755  55.28102 10.82633  1.000 68.83025  ? 342 PHE A N     1 
ATOM   200  C  CA    . PHE A 1 128 ? -32.21795  56.30771 11.44922  1.000 64.11380  ? 342 PHE A CA    1 
ATOM   201  C  C     . PHE A 1 128 ? -33.15997  56.96979 10.45340  1.000 69.85539  ? 342 PHE A C     1 
ATOM   202  O  O     . PHE A 1 128 ? -33.56315  58.12505 10.64876  1.000 71.59105  ? 342 PHE A O     1 
ATOM   203  C  CB    . PHE A 1 128 ? -31.36544  57.38328 12.11946  1.000 60.78763  ? 342 PHE A CB    1 
ATOM   204  C  CG    . PHE A 1 128 ? -30.28668  56.84819 13.00029  1.000 58.70421  ? 342 PHE A CG    1 
ATOM   205  C  CD1   . PHE A 1 128 ? -29.06291  56.48455 12.47863  1.000 63.79856  ? 342 PHE A CD1   1 
ATOM   206  C  CD2   . PHE A 1 128 ? -30.47573  56.74253 14.36304  1.000 63.29672  ? 342 PHE A CD2   1 
ATOM   207  C  CE1   . PHE A 1 128 ? -28.05158  56.00359 13.30562  1.000 67.34092  ? 342 PHE A CE1   1 
ATOM   208  C  CE2   . PHE A 1 128 ? -29.46167  56.25902 15.19097  1.000 60.38907  ? 342 PHE A CE2   1 
ATOM   209  C  CZ    . PHE A 1 128 ? -28.25643  55.89040 14.66290  1.000 55.37749  ? 342 PHE A CZ    1 
ATOM   210  N  N     . SER A 1 129 ? -33.47480  56.28235 9.35528   1.000 72.30869  ? 343 SER A N     1 
ATOM   211  C  CA    . SER A 1 129 ? -34.43559  56.77798 8.38605   1.000 67.25370  ? 343 SER A CA    1 
ATOM   212  C  C     . SER A 1 129 ? -35.75716  56.03886 8.44142   1.000 70.14375  ? 343 SER A C     1 
ATOM   213  O  O     . SER A 1 129 ? -36.73267  56.51759 7.85702   1.000 73.09701  ? 343 SER A O     1 
ATOM   214  C  CB    . SER A 1 129 ? -33.87558  56.66518 6.96378   1.000 64.73773  ? 343 SER A CB    1 
ATOM   215  O  OG    . SER A 1 129 ? -33.78695  55.30039 6.59298   1.000 70.72770  ? 343 SER A OG    1 
ATOM   216  N  N     . SER A 1 130 ? -35.80175  54.88188 9.10404   1.000 71.51135  ? 344 SER A N     1 
ATOM   217  C  CA    . SER A 1 130 ? -37.04684  54.15571 9.26746   1.000 67.04452  ? 344 SER A CA    1 
ATOM   218  C  C     . SER A 1 130 ? -38.02500  55.01680 10.06206  1.000 61.76093  ? 344 SER A C     1 
ATOM   219  O  O     . SER A 1 130 ? -37.60689  55.83029 10.88972  1.000 60.22255  ? 344 SER A O     1 
ATOM   220  C  CB    . SER A 1 130 ? -36.79491  52.82569 9.97887   1.000 67.72154  ? 344 SER A CB    1 
ATOM   221  O  OG    . SER A 1 130 ? -37.98149  52.06298 10.09796  1.000 68.60410  ? 344 SER A OG    1 
ATOM   222  N  N     . PRO A 1 131 ? -39.32947  54.90543 9.79342   1.000 62.10289  ? 345 PRO A N     1 
ATOM   223  C  CA    . PRO A 1 131 ? -40.30016  55.60232 10.65106  1.000 63.33950  ? 345 PRO A CA    1 
ATOM   224  C  C     . PRO A 1 131 ? -40.31171  55.04748 12.07189  1.000 64.46234  ? 345 PRO A C     1 
ATOM   225  O  O     . PRO A 1 131 ? -40.77775  55.73322 13.00008  1.000 61.74493  ? 345 PRO A O     1 
ATOM   226  C  CB    . PRO A 1 131 ? -41.63166  55.37350 9.92466   1.000 56.81234  ? 345 PRO A CB    1 
ATOM   227  C  CG    . PRO A 1 131 ? -41.44216  54.01513 9.31568   1.000 59.83909  ? 345 PRO A CG    1 
ATOM   228  C  CD    . PRO A 1 131 ? -40.00016  53.98106 8.85930   1.000 61.79086  ? 345 PRO A CD    1 
ATOM   229  N  N     . HIS A 1 132 ? -39.78304  53.83202 12.26156  1.000 62.51861  ? 346 HIS A N     1 
ATOM   230  C  CA    . HIS A 1 132 ? -39.64877  53.19088 13.56294  1.000 57.61896  ? 346 HIS A CA    1 
ATOM   231  C  C     . HIS A 1 132 ? -38.41050  53.65334 14.31125  1.000 57.30857  ? 346 HIS A C     1 
ATOM   232  O  O     . HIS A 1 132 ? -38.08863  53.08548 15.36099  1.000 55.65889  ? 346 HIS A O     1 
ATOM   233  C  CB    . HIS A 1 132 ? -39.62131  51.66805 13.39497  1.000 57.88695  ? 346 HIS A CB    1 
ATOM   234  C  CG    . HIS A 1 132 ? -40.81472  51.11963 12.67247  1.000 63.82703  ? 346 HIS A CG    1 
ATOM   235  N  ND1   . HIS A 1 132 ? -42.05937  51.71658 12.72305  1.000 69.04897  ? 346 HIS A ND1   1 
ATOM   236  C  CD2   . HIS A 1 132 ? -40.95138  50.03547 11.87050  1.000 65.68640  ? 346 HIS A CD2   1 
ATOM   237  C  CE1   . HIS A 1 132 ? -42.91108  51.01949 11.98968  1.000 67.79352  ? 346 HIS A CE1   1 
ATOM   238  N  NE2   . HIS A 1 132 ? -42.26465  49.99393 11.46268  1.000 66.94442  ? 346 HIS A NE2   1 
ATOM   239  N  N     . ALA A 1 133 ? -37.68761  54.63105 13.76839  1.000 62.14459  ? 347 ALA A N     1 
ATOM   240  C  CA    . ALA A 1 133 ? -36.60331  55.30147 14.47478  1.000 61.16248  ? 347 ALA A CA    1 
ATOM   241  C  C     . ALA A 1 133 ? -37.09121  56.50654 15.25424  1.000 51.92089  ? 347 ALA A C     1 
ATOM   242  O  O     . ALA A 1 133 ? -36.29848  57.12163 15.98484  1.000 45.41144  ? 347 ALA A O     1 
ATOM   243  C  CB    . ALA A 1 133 ? -35.50372  55.73094 13.49462  1.000 64.44561  ? 347 ALA A CB    1 
ATOM   244  N  N     . ARG A 1 134 ? -38.37716  56.83782 15.11070  1.000 53.57675  ? 348 ARG A N     1 
ATOM   245  C  CA    . ARG A 1 134 ? -38.99869  57.95229 15.82398  1.000 60.22191  ? 348 ARG A CA    1 
ATOM   246  C  C     . ARG A 1 134 ? -39.11441  57.60133 17.31204  1.000 55.58860  ? 348 ARG A C     1 
ATOM   247  O  O     . ARG A 1 134 ? -39.92652  56.74945 17.69868  1.000 55.14608  ? 348 ARG A O     1 
ATOM   248  C  CB    . ARG A 1 134 ? -40.35773  58.26897 15.18957  1.000 62.38039  ? 348 ARG A CB    1 
ATOM   249  C  CG    . ARG A 1 134 ? -41.02175  59.57834 15.67443  1.000 69.59359  ? 348 ARG A CG    1 
ATOM   250  C  CD    . ARG A 1 134 ? -42.41482  59.81309 15.03936  1.000 79.70906  ? 348 ARG A CD    1 
ATOM   251  N  NE    . ARG A 1 134 ? -43.50501  59.04780 15.65117  1.000 79.06340  ? 348 ARG A NE    1 
ATOM   252  C  CZ    . ARG A 1 134 ? -44.42048  59.55116 16.47736  1.000 78.31204  ? 348 ARG A CZ    1 
ATOM   253  N  NH1   . ARG A 1 134 ? -44.41905  60.83049 16.81907  1.000 79.59145  ? 348 ARG A NH1   1 
ATOM   254  N  NH2   . ARG A 1 134 ? -45.36255  58.74998 16.97535  1.000 72.31110  ? 348 ARG A NH2   1 
ATOM   255  N  N     . ARG A 1 135 ? -38.28293  58.23793 18.14409  1.000 51.43850  ? 349 ARG A N     1 
ATOM   256  C  CA    . ARG A 1 135 ? -38.17362  57.86790 19.54681  1.000 52.44291  ? 349 ARG A CA    1 
ATOM   257  C  C     . ARG A 1 135 ? -37.91141  59.10296 20.40134  1.000 50.77615  ? 349 ARG A C     1 
ATOM   258  O  O     . ARG A 1 135 ? -37.44999  60.13491 19.91273  1.000 54.02974  ? 349 ARG A O     1 
ATOM   259  C  CB    . ARG A 1 135 ? -37.06372  56.81086 19.76156  1.000 51.62962  ? 349 ARG A CB    1 
ATOM   260  C  CG    . ARG A 1 135 ? -35.68027  57.35630 20.11957  1.000 46.07642  ? 349 ARG A CG    1 
ATOM   261  C  CD    . ARG A 1 135 ? -34.82986  57.60124 18.88754  1.000 54.75785  ? 349 ARG A CD    1 
ATOM   262  N  NE    . ARG A 1 135 ? -33.63240  58.37208 19.22007  1.000 70.61312  ? 349 ARG A NE    1 
ATOM   263  C  CZ    . ARG A 1 135 ? -32.68175  58.72510 18.35622  1.000 75.31530  ? 349 ARG A CZ    1 
ATOM   264  N  NH1   . ARG A 1 135 ? -32.73393  58.36611 17.07613  1.000 58.66920  ? 349 ARG A NH1   1 
ATOM   265  N  NH2   . ARG A 1 135 ? -31.65116  59.45503 18.79112  1.000 75.95998  ? 349 ARG A NH2   1 
ATOM   266  N  N     . LYS A 1 136 ? -38.24782  58.99699 21.69212  1.000 50.20753  ? 350 LYS A N     1 
ATOM   267  C  CA    . LYS A 1 136 ? -37.82682  59.97700 22.68435  1.000 45.94462  ? 350 LYS A CA    1 
ATOM   268  C  C     . LYS A 1 136 ? -36.80672  59.42371 23.66719  1.000 42.09592  ? 350 LYS A C     1 
ATOM   269  O  O     . LYS A 1 136 ? -36.08294  60.21222 24.28572  1.000 38.17273  ? 350 LYS A O     1 
ATOM   270  C  CB    . LYS A 1 136 ? -39.02855  60.49725 23.48073  1.000 44.59259  ? 350 LYS A CB    1 
ATOM   271  C  CG    . LYS A 1 136 ? -40.07586  61.23691 22.68142  1.000 49.31064  ? 350 LYS A CG    1 
ATOM   272  C  CD    . LYS A 1 136 ? -39.82351  62.71740 22.72318  1.000 57.69070  ? 350 LYS A CD    1 
ATOM   273  C  CE    . LYS A 1 136 ? -41.03654  63.50989 22.29424  1.000 61.73372  ? 350 LYS A CE    1 
ATOM   274  N  NZ    . LYS A 1 136 ? -40.64613  64.91816 22.07697  1.000 61.87619  ? 350 LYS A NZ    1 
ATOM   275  N  N     . VAL A 1 137 ? -36.73761  58.09711 23.83268  1.000 41.67013  ? 351 VAL A N     1 
ATOM   276  C  CA    . VAL A 1 137 ? -35.84810  57.46209 24.80660  1.000 40.45834  ? 351 VAL A CA    1 
ATOM   277  C  C     . VAL A 1 137 ? -35.27391  56.17212 24.23818  1.000 44.87301  ? 351 VAL A C     1 
ATOM   278  O  O     . VAL A 1 137 ? -35.99843  55.17630 24.06403  1.000 45.25530  ? 351 VAL A O     1 
ATOM   279  C  CB    . VAL A 1 137 ? -36.52890  57.15799 26.14174  1.000 39.53875  ? 351 VAL A CB    1 
ATOM   280  C  CG1   . VAL A 1 137 ? -35.60512  56.29074 26.96354  1.000 39.68873  ? 351 VAL A CG1   1 
ATOM   281  C  CG2   . VAL A 1 137 ? -36.85742  58.44380 26.87899  1.000 40.42160  ? 351 VAL A CG2   1 
ATOM   282  N  N     . LEU A 1 138 ? -33.96896  56.16765 23.99800  1.000 47.13878  ? 352 LEU A N     1 
ATOM   283  C  CA    . LEU A 1 138 ? -33.22593  54.96117 23.68272  1.000 42.52774  ? 352 LEU A CA    1 
ATOM   284  C  C     . LEU A 1 138 ? -32.68363  54.38873 24.97599  1.000 39.65871  ? 352 LEU A C     1 
ATOM   285  O  O     . LEU A 1 138 ? -32.60045  55.08808 25.98962  1.000 38.77083  ? 352 LEU A O     1 
ATOM   286  C  CB    . LEU A 1 138 ? -32.07937  55.25756 22.72089  1.000 41.13016  ? 352 LEU A CB    1 
ATOM   287  C  CG    . LEU A 1 138 ? -31.30677  54.03646 22.26789  1.000 38.04711  ? 352 LEU A CG    1 
ATOM   288  C  CD1   . LEU A 1 138 ? -32.28565  53.10631 21.57139  1.000 44.50381  ? 352 LEU A CD1   1 
ATOM   289  C  CD2   . LEU A 1 138 ? -30.15011  54.40849 21.35544  1.000 41.21386  ? 352 LEU A CD2   1 
ATOM   290  N  N     . ALA A 1 139 ? -32.32616  53.10982 24.92803  1.000 38.46929  ? 353 ALA A N     1 
ATOM   291  C  CA    . ALA A 1 139 ? -31.77507  52.37478 26.05162  1.000 38.44797  ? 353 ALA A CA    1 
ATOM   292  C  C     . ALA A 1 139 ? -31.34441  51.01685 25.53964  1.000 35.34477  ? 353 ALA A C     1 
ATOM   293  O  O     . ALA A 1 139 ? -32.06091  50.40264 24.75510  1.000 37.93633  ? 353 ALA A O     1 
ATOM   294  C  CB    . ALA A 1 139 ? -32.80293  52.21132 27.17446  1.000 40.75007  ? 353 ALA A CB    1 
ATOM   295  N  N     . GLY A 1 140 ? -30.18584  50.55225 25.98457  1.000 35.44925  ? 354 GLY A N     1 
ATOM   296  C  CA    . GLY A 1 140 ? -29.66672  49.30064 25.48400  1.000 38.98346  ? 354 GLY A CA    1 
ATOM   297  C  C     . GLY A 1 140 ? -28.94390  48.55121 26.57490  1.000 39.25381  ? 354 GLY A C     1 
ATOM   298  O  O     . GLY A 1 140 ? -28.84221  49.01583 27.71293  1.000 40.80838  ? 354 GLY A O     1 
ATOM   299  N  N     . VAL A 1 141 ? -28.44751  47.37302 26.22135  1.000 40.46217  ? 355 VAL A N     1 
ATOM   300  C  CA    . VAL A 1 141 ? -27.60705  46.57803 27.10806  1.000 43.60711  ? 355 VAL A CA    1 
ATOM   301  C  C     . VAL A 1 141 ? -26.44146  46.07463 26.27272  1.000 44.09122  ? 355 VAL A C     1 
ATOM   302  O  O     . VAL A 1 141 ? -26.64475  45.57560 25.15765  1.000 44.50155  ? 355 VAL A O     1 
ATOM   303  C  CB    . VAL A 1 141 ? -28.38091  45.39775 27.75304  1.000 41.21932  ? 355 VAL A CB    1 
ATOM   304  C  CG1   . VAL A 1 141 ? -27.45279  44.48036 28.54885  1.000 38.97777  ? 355 VAL A CG1   1 
ATOM   305  C  CG2   . VAL A 1 141 ? -29.53654  45.89942 28.63571  1.000 38.16724  ? 355 VAL A CG2   1 
ATOM   306  N  N     . VAL A 1 142 ? -25.22344  46.21064 26.78830  1.000 42.22206  ? 356 VAL A N     1 
ATOM   307  C  CA    . VAL A 1 142 ? -24.07128  45.66154 26.08158  1.000 44.82249  ? 356 VAL A CA    1 
ATOM   308  C  C     . VAL A 1 142 ? -23.29180  44.76286 27.02174  1.000 45.82926  ? 356 VAL A C     1 
ATOM   309  O  O     . VAL A 1 142 ? -23.42919  44.83470 28.24671  1.000 47.27728  ? 356 VAL A O     1 
ATOM   310  C  CB    . VAL A 1 142 ? -23.13737  46.74180 25.49216  1.000 48.33188  ? 356 VAL A CB    1 
ATOM   311  C  CG1   . VAL A 1 142 ? -23.95557  47.81227 24.78722  1.000 49.15007  ? 356 VAL A CG1   1 
ATOM   312  C  CG2   . VAL A 1 142 ? -22.23329  47.33794 26.57174  1.000 50.21940  ? 356 VAL A CG2   1 
ATOM   313  N  N     . MET A 1 143 ? -22.46732  43.90422 26.42362  1.000 45.65116  ? 357 MET A N     1 
ATOM   314  C  CA    . MET A 1 143 ? -21.67217  42.91917 27.14492  1.000 49.09884  ? 357 MET A CA    1 
ATOM   315  C  C     . MET A 1 143 ? -20.19818  43.26809 27.03867  1.000 53.55312  ? 357 MET A C     1 
ATOM   316  O  O     . MET A 1 143 ? -19.76686  43.87305 26.05727  1.000 61.49593  ? 357 MET A O     1 
ATOM   317  C  CB    . MET A 1 143 ? -21.87872  41.52913 26.56189  1.000 45.54892  ? 357 MET A CB    1 
ATOM   318  C  CG    . MET A 1 143 ? -21.76302  40.40016 27.52876  1.000 46.50167  ? 357 MET A CG    1 
ATOM   319  S  SD    . MET A 1 143 ? -22.26106  38.87423 26.68733  1.000 59.62745  ? 357 MET A SD    1 
ATOM   320  C  CE    . MET A 1 143 ? -20.86914  38.60157 25.58893  1.000 44.34031  ? 357 MET A CE    1 
ATOM   321  N  N     . THR A 1 144 ? -19.42190  42.88932 28.04274  1.000 50.34628  ? 358 THR A N     1 
ATOM   322  C  CA    . THR A 1 144 ? -17.97516  42.92647 27.91205  1.000 58.60353  ? 358 THR A CA    1 
ATOM   323  C  C     . THR A 1 144 ? -17.40301  41.61658 28.40860  1.000 63.99438  ? 358 THR A C     1 
ATOM   324  O  O     . THR A 1 144 ? -17.91627  41.00144 29.34667  1.000 63.00763  ? 358 THR A O     1 
ATOM   325  C  CB    . THR A 1 144 ? -17.27468  44.09187 28.67857  1.000 64.92421  ? 358 THR A CB    1 
ATOM   326  O  OG1   . THR A 1 144 ? -17.40757  43.91618 30.09856  1.000 66.67089  ? 358 THR A OG1   1 
ATOM   327  C  CG2   . THR A 1 144 ? -17.78483  45.47000 28.23886  1.000 46.71513  ? 358 THR A CG2   1 
ATOM   328  N  N     . THR A 1 145 ? -16.32217  41.20583 27.75552  1.000 75.35643  ? 359 THR A N     1 
ATOM   329  C  CA    . THR A 1 145 ? -15.63972  39.95620 28.04832  1.000 76.01768  ? 359 THR A CA    1 
ATOM   330  C  C     . THR A 1 145 ? -14.14232  40.16000 28.22391  1.000 80.98018  ? 359 THR A C     1 
ATOM   331  O  O     . THR A 1 145 ? -13.39586  39.17654 28.23974  1.000 80.95496  ? 359 THR A O     1 
ATOM   332  C  CB    . THR A 1 145 ? -15.90677  38.93279 26.94208  1.000 70.14480  ? 359 THR A CB    1 
ATOM   333  O  OG1   . THR A 1 145 ? -15.32369  39.40294 25.72278  1.000 80.05470  ? 359 THR A OG1   1 
ATOM   334  C  CG2   . THR A 1 145 ? -17.40126  38.77281 26.73620  1.000 63.11798  ? 359 THR A CG2   1 
ATOM   335  N  N     . GLY A 1 146 ? -13.69128  41.40477 28.33159  1.000 89.95838  ? 360 GLY A N     1 
ATOM   336  C  CA    . GLY A 1 146 ? -12.28891  41.70981 28.47220  1.000 102.45042 ? 360 GLY A CA    1 
ATOM   337  C  C     . GLY A 1 146 ? -12.04112  43.17233 28.18470  1.000 120.45748 ? 360 GLY A C     1 
ATOM   338  O  O     . GLY A 1 146 ? -12.58044  43.70881 27.21243  1.000 118.81453 ? 360 GLY A O     1 
ATOM   339  N  N     . THR A 1 147 ? -11.18984  43.81484 28.98947  1.000 124.61738 ? 361 THR A N     1 
ATOM   340  C  CA    . THR A 1 147 ? -11.04222  45.27243 28.98847  1.000 128.98858 ? 361 THR A CA    1 
ATOM   341  C  C     . THR A 1 147 ? -10.31400  45.70389 27.71882  1.000 127.82337 ? 361 THR A C     1 
ATOM   342  O  O     . THR A 1 147 ? -9.13586   46.06772 27.71996  1.000 140.65244 ? 361 THR A O     1 
ATOM   343  C  CB    . THR A 1 147 ? -10.29821  45.74394 30.23795  1.000 136.02738 ? 361 THR A CB    1 
ATOM   344  O  OG1   . THR A 1 147 ? -8.90240   45.42676 30.12351  1.000 141.11102 ? 361 THR A OG1   1 
ATOM   345  C  CG2   . THR A 1 147 ? -10.86858  45.07277 31.49162  1.000 130.19108 ? 361 THR A CG2   1 
ATOM   346  N  N     . ASP A 1 148 ? -11.04892  45.67821 26.61352  1.000 122.99686 ? 362 ASP A N     1 
ATOM   347  C  CA    . ASP A 1 148 ? -10.52891  46.13836 25.33238  1.000 124.00113 ? 362 ASP A CA    1 
ATOM   348  C  C     . ASP A 1 148 ? -11.73042  46.49335 24.47792  1.000 120.46583 ? 362 ASP A C     1 
ATOM   349  O  O     . ASP A 1 148 ? -12.64326  45.67498 24.32669  1.000 117.26083 ? 362 ASP A O     1 
ATOM   350  C  CB    . ASP A 1 148 ? -9.66423   45.07349 24.66264  1.000 122.75903 ? 362 ASP A CB    1 
ATOM   351  C  CG    . ASP A 1 148 ? -8.68268   45.66406 23.66756  1.000 122.08785 ? 362 ASP A CG    1 
ATOM   352  O  OD1   . ASP A 1 148 ? -8.66478   46.90632 23.50961  1.000 120.11386 ? 362 ASP A OD1   1 
ATOM   353  O  OD2   . ASP A 1 148 ? -7.92996   44.88383 23.04348  1.000 120.19538 ? 362 ASP A OD2   1 
ATOM   354  N  N     . VAL A 1 149 ? -11.73353  47.70726 23.93236  1.000 118.45416 ? 363 VAL A N     1 
ATOM   355  C  CA    . VAL A 1 149 ? -12.88384  48.27947 23.23675  1.000 115.53221 ? 363 VAL A CA    1 
ATOM   356  C  C     . VAL A 1 149 ? -13.39501  47.33613 22.14799  1.000 107.73355 ? 363 VAL A C     1 
ATOM   357  O  O     . VAL A 1 149 ? -14.55347  47.41481 21.73032  1.000 101.70706 ? 363 VAL A O     1 
ATOM   358  C  CB    . VAL A 1 149 ? -12.51881  49.66756 22.66967  1.000 110.91598 ? 363 VAL A CB    1 
ATOM   359  C  CG1   . VAL A 1 149 ? -13.76166  50.47529 22.38225  1.000 101.26273 ? 363 VAL A CG1   1 
ATOM   360  C  CG2   . VAL A 1 149 ? -11.62542  50.41891 23.64862  1.000 112.80072 ? 363 VAL A CG2   1 
ATOM   361  N  N     . LYS A 1 150 ? -12.54603  46.42197 21.69476  1.000 107.41817 ? 364 LYS A N     1 
ATOM   362  C  CA    . LYS A 1 150 ? -12.91699  45.56163 20.57821  1.000 108.50627 ? 364 LYS A CA    1 
ATOM   363  C  C     . LYS A 1 150 ? -13.87917  44.44550 20.99520  1.000 105.11224 ? 364 LYS A C     1 
ATOM   364  O  O     . LYS A 1 150 ? -14.92668  44.25156 20.36642  1.000 98.68454  ? 364 LYS A O     1 
ATOM   365  C  CB    . LYS A 1 150 ? -11.64494  44.98981 19.93758  1.000 112.57320 ? 364 LYS A CB    1 
ATOM   366  C  CG    . LYS A 1 150 ? -10.41136  45.02081 20.85463  1.000 114.08307 ? 364 LYS A CG    1 
ATOM   367  C  CD    . LYS A 1 150 ? -9.13107   45.47727 20.12787  1.000 116.50350 ? 364 LYS A CD    1 
ATOM   368  C  CE    . LYS A 1 150 ? -9.13176   46.97563 19.80969  1.000 112.61246 ? 364 LYS A CE    1 
ATOM   369  N  NZ    . LYS A 1 150 ? -9.00906   47.84260 21.02195  1.000 113.97789 ? 364 LYS A NZ    1 
ATOM   370  N  N     . ASP A 1 151 ? -13.54971  43.70550 22.05360  1.000 106.38275 ? 365 ASP A N     1 
ATOM   371  C  CA    . ASP A 1 151 ? -14.27631  42.47671 22.39466  1.000 101.75245 ? 365 ASP A CA    1 
ATOM   372  C  C     . ASP A 1 151 ? -15.40454  42.77504 23.38802  1.000 93.36337  ? 365 ASP A C     1 
ATOM   373  O  O     . ASP A 1 151 ? -15.38724  42.37491 24.55091  1.000 89.48987  ? 365 ASP A O     1 
ATOM   374  C  CB    . ASP A 1 151 ? -13.31153  41.41947 22.92699  1.000 116.64452 ? 365 ASP A CB    1 
ATOM   375  C  CG    . ASP A 1 151 ? -12.45983  41.92520 24.08921  1.000 133.42121 ? 365 ASP A CG    1 
ATOM   376  O  OD1   . ASP A 1 151 ? -11.96038  43.07329 24.01745  1.000 141.45966 ? 365 ASP A OD1   1 
ATOM   377  O  OD2   . ASP A 1 151 ? -12.28640  41.18849 25.07994  1.000 143.19760 ? 365 ASP A OD2   1 
ATOM   378  N  N     . ALA A 1 152 ? -16.41902  43.48263 22.89088  1.000 94.03759  ? 366 ALA A N     1 
ATOM   379  C  CA    . ALA A 1 152 ? -17.55784  43.88209 23.71996  1.000 79.08470  ? 366 ALA A CA    1 
ATOM   380  C  C     . ALA A 1 152 ? -18.69307  44.34638 22.82007  1.000 67.95281  ? 366 ALA A C     1 
ATOM   381  O  O     . ALA A 1 152 ? -18.53338  45.34499 22.11627  1.000 65.13947  ? 366 ALA A O     1 
ATOM   382  C  CB    . ALA A 1 152 ? -17.14037  44.99002 24.68701  1.000 82.76640  ? 366 ALA A CB    1 
ATOM   383  N  N     . LYS A 1 153 ? -19.85249  43.67697 22.89705  1.000 58.56548  ? 367 LYS A N     1 
ATOM   384  C  CA    . LYS A 1 153 ? -20.88455  43.74350 21.86241  1.000 56.29074  ? 367 LYS A CA    1 
ATOM   385  C  C     . LYS A 1 153 ? -22.28169  44.00617 22.43862  1.000 51.63647  ? 367 LYS A C     1 
ATOM   386  O  O     . LYS A 1 153 ? -22.55867  43.73472 23.61222  1.000 53.13174  ? 367 LYS A O     1 
ATOM   387  C  CB    . LYS A 1 153 ? -20.88751  42.43767 21.05055  1.000 57.07549  ? 367 LYS A CB    1 
ATOM   388  C  CG    . LYS A 1 153 ? -19.51863  42.06178 20.44195  1.000 72.66080  ? 367 LYS A CG    1 
ATOM   389  C  CD    . LYS A 1 153 ? -19.59657  41.86169 18.91410  1.000 79.96366  ? 367 LYS A CD    1 
ATOM   390  C  CE    . LYS A 1 153 ? -18.21417  41.69329 18.28249  1.000 80.52047  ? 367 LYS A CE    1 
ATOM   391  N  NZ    . LYS A 1 153 ? -18.35204  41.38207 16.83302  1.000 83.25871  ? 367 LYS A NZ    1 
ATOM   392  N  N     . VAL A 1 154 ? -23.18504  44.49445 21.58063  1.000 46.85591  ? 368 VAL A N     1 
ATOM   393  C  CA    . VAL A 1 154 ? -24.51733  44.94920 22.00013  1.000 49.98107  ? 368 VAL A CA    1 
ATOM   394  C  C     . VAL A 1 154 ? -25.49223  43.77641 22.08421  1.000 47.59416  ? 368 VAL A C     1 
ATOM   395  O  O     . VAL A 1 154 ? -25.73930  43.09825 21.08137  1.000 47.93218  ? 368 VAL A O     1 
ATOM   396  C  CB    . VAL A 1 154 ? -25.06827  46.01548 21.04061  1.000 51.29896  ? 368 VAL A CB    1 
ATOM   397  C  CG1   . VAL A 1 154 ? -26.60483  46.12913 21.16124  1.000 47.62508  ? 368 VAL A CG1   1 
ATOM   398  C  CG2   . VAL A 1 154 ? -24.42083  47.34677 21.31910  1.000 54.01447  ? 368 VAL A CG2   1 
ATOM   399  N  N     . ILE A 1 155 ? -26.10200  43.58667 23.25678  1.000 43.79858  ? 369 ILE A N     1 
ATOM   400  C  CA    . ILE A 1 155 ? -27.07492  42.51584 23.45527  1.000 43.39813  ? 369 ILE A CA    1 
ATOM   401  C  C     . ILE A 1 155 ? -28.47691  42.94719 23.04568  1.000 44.09564  ? 369 ILE A C     1 
ATOM   402  O  O     . ILE A 1 155 ? -29.24242  42.15232 22.48474  1.000 43.39545  ? 369 ILE A O     1 
ATOM   403  C  CB    . ILE A 1 155 ? -27.05541  42.03811 24.91814  1.000 41.88466  ? 369 ILE A CB    1 
ATOM   404  C  CG1   . ILE A 1 155 ? -26.05802  40.90869 25.10544  1.000 42.77453  ? 369 ILE A CG1   1 
ATOM   405  C  CG2   . ILE A 1 155 ? -28.40710  41.50853 25.33026  1.000 45.15387  ? 369 ILE A CG2   1 
ATOM   406  C  CD1   . ILE A 1 155 ? -24.68067  41.35124 24.91089  1.000 46.77324  ? 369 ILE A CD1   1 
ATOM   407  N  N     . SER A 1 156 ? -28.85663  44.18651 23.33437  1.000 39.47368  ? 370 SER A N     1 
ATOM   408  C  CA    . SER A 1 156 ? -30.24910  44.56881 23.17237  1.000 43.48531  ? 370 SER A CA    1 
ATOM   409  C  C     . SER A 1 156 ? -30.34507  46.06083 22.92385  1.000 42.61758  ? 370 SER A C     1 
ATOM   410  O  O     . SER A 1 156 ? -29.47782  46.82559 23.34179  1.000 47.17105  ? 370 SER A O     1 
ATOM   411  C  CB    . SER A 1 156 ? -31.05818  44.24129 24.42512  1.000 41.98966  ? 370 SER A CB    1 
ATOM   412  O  OG    . SER A 1 156 ? -30.95706  45.33518 25.33849  1.000 43.62156  ? 370 SER A OG    1 
ATOM   413  N  N     . VAL A 1 157 ? -31.42203  46.48237 22.27530  1.000 38.97232  ? 371 VAL A N     1 
ATOM   414  C  CA    . VAL A 1 157 ? -31.72912  47.91317 22.20845  1.000 41.05103  ? 371 VAL A CA    1 
ATOM   415  C  C     . VAL A 1 157 ? -33.24443  48.08267 22.09439  1.000 42.15267  ? 371 VAL A C     1 
ATOM   416  O  O     . VAL A 1 157 ? -33.92139  47.29470 21.42769  1.000 44.96253  ? 371 VAL A O     1 
ATOM   417  C  CB    . VAL A 1 157 ? -30.95810  48.62592 21.06189  1.000 37.05573  ? 371 VAL A CB    1 
ATOM   418  C  CG1   . VAL A 1 157 ? -30.29709  47.63690 20.14360  1.000 45.03846  ? 371 VAL A CG1   1 
ATOM   419  C  CG2   . VAL A 1 157 ? -31.86215  49.54876 20.27114  1.000 39.03837  ? 371 VAL A CG2   1 
ATOM   420  N  N     . SER A 1 158 ? -33.78353  49.10374 22.76315  1.000 43.62529  ? 372 SER A N     1 
ATOM   421  C  CA    . SER A 1 158 ? -35.21473  49.35350 22.73901  1.000 39.54553  ? 372 SER A CA    1 
ATOM   422  C  C     . SER A 1 158 ? -35.47956  50.84106 22.89922  1.000 41.92028  ? 372 SER A C     1 
ATOM   423  O  O     . SER A 1 158 ? -34.59701  51.62774 23.25254  1.000 43.57368  ? 372 SER A O     1 
ATOM   424  C  CB    . SER A 1 158 ? -35.92329  48.57515 23.83016  1.000 38.92661  ? 372 SER A CB    1 
ATOM   425  O  OG    . SER A 1 158 ? -35.22917  48.74281 25.04286  1.000 41.40848  ? 372 SER A OG    1 
ATOM   426  N  N     . THR A 1 159 ? -36.72185  51.22031 22.62747  1.000 44.47575  ? 373 THR A N     1 
ATOM   427  C  CA    . THR A 1 159 ? -37.16645  52.59881 22.80056  1.000 39.61428  ? 373 THR A CA    1 
ATOM   428  C  C     . THR A 1 159 ? -38.53977  52.56624 23.44226  1.000 37.65660  ? 373 THR A C     1 
ATOM   429  O  O     . THR A 1 159 ? -39.20360  51.53149 23.45235  1.000 40.50232  ? 373 THR A O     1 
ATOM   430  C  CB    . THR A 1 159 ? -37.20400  53.34979 21.46476  1.000 44.91343  ? 373 THR A CB    1 
ATOM   431  O  OG1   . THR A 1 159 ? -37.96000  52.59662 20.49377  1.000 42.14370  ? 373 THR A OG1   1 
ATOM   432  C  CG2   . THR A 1 159 ? -35.77825  53.56213 20.95430  1.000 45.63968  ? 373 THR A CG2   1 
ATOM   433  N  N     . GLY A 1 160 ? -38.95662  53.68137 23.99896  1.000 36.25003  ? 374 GLY A N     1 
ATOM   434  C  CA    . GLY A 1 160 ? -40.28230  53.77723 24.58692  1.000 39.22992  ? 374 GLY A CA    1 
ATOM   435  C  C     . GLY A 1 160 ? -40.40255  54.59211 25.86867  1.000 40.50573  ? 374 GLY A C     1 
ATOM   436  O  O     . GLY A 1 160 ? -39.49302  54.62021 26.70549  1.000 38.06445  ? 374 GLY A O     1 
ATOM   437  N  N     . THR A 1 161 ? -41.56840  55.26394 26.03098  1.000 41.65884  ? 375 THR A N     1 
ATOM   438  C  CA    . THR A 1 161 ? -41.85415  56.10013 27.18903  1.000 35.64820  ? 375 THR A CA    1 
ATOM   439  C  C     . THR A 1 161 ? -43.18945  55.82121 27.85884  1.000 39.22320  ? 375 THR A C     1 
ATOM   440  O  O     . THR A 1 161 ? -43.60372  56.63701 28.69682  1.000 43.86623  ? 375 THR A O     1 
ATOM   441  C  CB    . THR A 1 161 ? -41.87483  57.57129 26.80759  1.000 36.13395  ? 375 THR A CB    1 
ATOM   442  O  OG1   . THR A 1 161 ? -42.90312  57.75048 25.83014  1.000 41.37125  ? 375 THR A OG1   1 
ATOM   443  C  CG2   . THR A 1 161 ? -40.54034  58.02768 26.25116  1.000 37.24144  ? 375 THR A CG2   1 
ATOM   444  N  N     . LYS A 1 162 ? -43.90448  54.74908 27.50479  1.000 33.28832  ? 376 LYS A N     1 
ATOM   445  C  CA    . LYS A 1 162 ? -45.28932  54.61608 27.95564  1.000 39.52083  ? 376 LYS A CA    1 
ATOM   446  C  C     . LYS A 1 162 ? -45.60028  53.19695 28.42826  1.000 38.78013  ? 376 LYS A C     1 
ATOM   447  O  O     . LYS A 1 162 ? -44.87782  52.23964 28.12874  1.000 36.44739  ? 376 LYS A O     1 
ATOM   448  C  CB    . LYS A 1 162 ? -46.27639  55.03426 26.85134  1.000 39.80267  ? 376 LYS A CB    1 
ATOM   449  C  CG    . LYS A 1 162 ? -45.98866  56.39193 26.20798  1.000 39.01539  ? 376 LYS A CG    1 
ATOM   450  C  CD    . LYS A 1 162 ? -46.87041  56.60952 24.99822  1.000 37.51428  ? 376 LYS A CD    1 
ATOM   451  C  CE    . LYS A 1 162 ? -46.78640  58.01596 24.51755  1.000 38.51160  ? 376 LYS A CE    1 
ATOM   452  N  NZ    . LYS A 1 162 ? -47.39115  58.92634 25.49390  1.000 36.39641  ? 376 LYS A NZ    1 
ATOM   453  N  N     . CYS A 1 163 ? -46.73652  53.07147 29.13200  1.000 39.68894  ? 377 CYS A N     1 
ATOM   454  C  CA    . CYS A 1 163 ? -47.18114  51.83543 29.76726  1.000 34.02950  ? 377 CYS A CA    1 
ATOM   455  C  C     . CYS A 1 163 ? -48.60260  51.47437 29.34280  1.000 36.65972  ? 377 CYS A C     1 
ATOM   456  O  O     . CYS A 1 163 ? -49.33582  52.29675 28.80292  1.000 40.60160  ? 377 CYS A O     1 
ATOM   457  C  CB    . CYS A 1 163 ? -47.09444  51.97413 31.28002  1.000 37.00721  ? 377 CYS A CB    1 
ATOM   458  S  SG    . CYS A 1 163 ? -45.37992  52.24066 31.85953  1.000 39.90949  ? 377 CYS A SG    1 
ATOM   459  N  N     . ILE A 1 164 ? -48.99966  50.22696 29.61907  1.000 39.53239  ? 378 ILE A N     1 
ATOM   460  C  CA    . ILE A 1 164 ? -50.24082  49.66256 29.08035  1.000 39.98118  ? 378 ILE A CA    1 
ATOM   461  C  C     . ILE A 1 164 ? -51.47517  50.35923 29.65064  1.000 41.99034  ? 378 ILE A C     1 
ATOM   462  O  O     . ILE A 1 164 ? -51.51178  50.77562 30.81962  1.000 41.38211  ? 378 ILE A O     1 
ATOM   463  C  CB    . ILE A 1 164 ? -50.30173  48.14990 29.36441  1.000 41.46473  ? 378 ILE A CB    1 
ATOM   464  C  CG1   . ILE A 1 164 ? -51.45855  47.50327 28.60372  1.000 43.32071  ? 378 ILE A CG1   1 
ATOM   465  C  CG2   . ILE A 1 164 ? -50.48787  47.86941 30.86165  1.000 37.85862  ? 378 ILE A CG2   1 
ATOM   466  C  CD1   . ILE A 1 164 ? -51.53485  46.00601 28.79282  1.000 43.46429  ? 378 ILE A CD1   1 
ATOM   467  N  N     . ASN A 1 165 ? -52.51249  50.46736 28.81992  1.000 41.48311  ? 379 ASN A N     1 
ATOM   468  C  CA    . ASN A 1 165 ? -53.78536  50.99543 29.28920  1.000 40.40195  ? 379 ASN A CA    1 
ATOM   469  C  C     . ASN A 1 165 ? -54.38066  50.05285 30.31688  1.000 42.86486  ? 379 ASN A C     1 
ATOM   470  O  O     . ASN A 1 165 ? -54.17780  48.83622 30.26309  1.000 47.09575  ? 379 ASN A O     1 
ATOM   471  C  CB    . ASN A 1 165 ? -54.76602  51.16013 28.13215  1.000 41.38822  ? 379 ASN A CB    1 
ATOM   472  C  CG    . ASN A 1 165 ? -56.08585  51.78178 28.56549  1.000 42.66600  ? 379 ASN A CG    1 
ATOM   473  O  OD1   . ASN A 1 165 ? -56.86229  51.19145 29.32338  1.000 43.88990  ? 379 ASN A OD1   1 
ATOM   474  N  ND2   . ASN A 1 165 ? -56.35518  52.97871 28.06184  1.000 46.17943  ? 379 ASN A ND2   1 
ATOM   475  N  N     . GLY A 1 166 ? -55.16551  50.62448 31.23053  1.000 40.31567  ? 380 GLY A N     1 
ATOM   476  C  CA    . GLY A 1 166 ? -55.75330  49.83094 32.29876  1.000 42.70250  ? 380 GLY A CA    1 
ATOM   477  C  C     . GLY A 1 166 ? -56.63562  48.68450 31.82583  1.000 37.63305  ? 380 GLY A C     1 
ATOM   478  O  O     . GLY A 1 166 ? -56.69704  47.63664 32.47540  1.000 37.56658  ? 380 GLY A O     1 
ATOM   479  N  N     . GLU A 1 167 ? -57.32957  48.85005 30.70834  1.000 37.03614  ? 381 GLU A N     1 
ATOM   480  C  CA    . GLU A 1 167 ? -58.31087  47.84951 30.33158  1.000 40.78284  ? 381 GLU A CA    1 
ATOM   481  C  C     . GLU A 1 167 ? -57.76989  46.84718 29.33770  1.000 42.33502  ? 381 GLU A C     1 
ATOM   482  O  O     . GLU A 1 167 ? -58.47865  45.89694 28.97394  1.000 43.18011  ? 381 GLU A O     1 
ATOM   483  C  CB    . GLU A 1 167 ? -59.56946  48.51431 29.78489  1.000 44.19736  ? 381 GLU A CB    1 
ATOM   484  C  CG    . GLU A 1 167 ? -59.67820  48.61664 28.29450  1.000 47.87771  ? 381 GLU A CG    1 
ATOM   485  C  CD    . GLU A 1 167 ? -60.63602  49.72365 27.88360  1.000 50.30167  ? 381 GLU A CD    1 
ATOM   486  O  OE1   . GLU A 1 167 ? -60.31914  50.91071 28.16142  1.000 49.92064  ? 381 GLU A OE1   1 
ATOM   487  O  OE2   . GLU A 1 167 ? -61.70768  49.40649 27.31132  1.000 52.06718  ? 381 GLU A OE2   1 
ATOM   488  N  N     . TYR A 1 168 ? -56.51851  47.00169 28.92790  1.000 42.97193  ? 382 TYR A N     1 
ATOM   489  C  CA    . TYR A 1 168 ? -55.93764  46.09929 27.94835  1.000 43.40608  ? 382 TYR A CA    1 
ATOM   490  C  C     . TYR A 1 168 ? -55.08327  45.00645 28.54796  1.000 45.59350  ? 382 TYR A C     1 
ATOM   491  O  O     . TYR A 1 168 ? -54.53297  44.20397 27.78925  1.000 49.12007  ? 382 TYR A O     1 
ATOM   492  C  CB    . TYR A 1 168 ? -55.09321  46.87039 26.94764  1.000 43.16392  ? 382 TYR A CB    1 
ATOM   493  C  CG    . TYR A 1 168 ? -55.90493  47.45666 25.83696  1.000 44.39418  ? 382 TYR A CG    1 
ATOM   494  C  CD1   . TYR A 1 168 ? -56.73871  48.54725 26.05124  1.000 44.19490  ? 382 TYR A CD1   1 
ATOM   495  C  CD2   . TYR A 1 168 ? -55.83621  46.92615 24.57076  1.000 46.11918  ? 382 TYR A CD2   1 
ATOM   496  C  CE1   . TYR A 1 168 ? -57.47386  49.08213 25.02707  1.000 43.45940  ? 382 TYR A CE1   1 
ATOM   497  C  CE2   . TYR A 1 168 ? -56.56327  47.45927 23.54718  1.000 45.59310  ? 382 TYR A CE2   1 
ATOM   498  C  CZ    . TYR A 1 168 ? -57.37561  48.53164 23.77732  1.000 45.12952  ? 382 TYR A CZ    1 
ATOM   499  O  OH    . TYR A 1 168 ? -58.08745  49.03822 22.72487  1.000 56.69183  ? 382 TYR A OH    1 
ATOM   500  N  N     . MET A 1 169 ? -54.93175  44.95846 29.86391  1.000 46.08326  ? 383 MET A N     1 
ATOM   501  C  CA    . MET A 1 169 ? -54.03460  43.97133 30.43545  1.000 45.97197  ? 383 MET A CA    1 
ATOM   502  C  C     . MET A 1 169 ? -54.66879  42.59413 30.33057  1.000 45.32091  ? 383 MET A C     1 
ATOM   503  O  O     . MET A 1 169 ? -55.89265  42.44675 30.35634  1.000 43.20182  ? 383 MET A O     1 
ATOM   504  C  CB    . MET A 1 169 ? -53.66704  44.30668 31.88843  1.000 49.42263  ? 383 MET A CB    1 
ATOM   505  C  CG    . MET A 1 169 ? -54.75373  45.00899 32.71923  1.000 50.60403  ? 383 MET A CG    1 
ATOM   506  S  SD    . MET A 1 169 ? -54.45855  44.89175 34.50848  1.000 37.75481  ? 383 MET A SD    1 
ATOM   507  C  CE    . MET A 1 169 ? -56.09565  45.24852 35.17229  1.000 38.19829  ? 383 MET A CE    1 
ATOM   508  N  N     . SER A 1 170 ? -53.80841  41.58739 30.18706  1.000 49.87383  ? 384 SER A N     1 
ATOM   509  C  CA    . SER A 1 170 ? -54.16628  40.24003 29.75383  1.000 47.24404  ? 384 SER A CA    1 
ATOM   510  C  C     . SER A 1 170 ? -54.03072  39.27828 30.92356  1.000 47.40700  ? 384 SER A C     1 
ATOM   511  O  O     . SER A 1 170 ? -53.06238  39.36167 31.68643  1.000 48.90289  ? 384 SER A O     1 
ATOM   512  C  CB    . SER A 1 170 ? -53.26575  39.79277 28.59087  1.000 45.93689  ? 384 SER A CB    1 
ATOM   513  O  OG    . SER A 1 170 ? -52.93568  38.41364 28.66329  1.000 50.56785  ? 384 SER A OG    1 
ATOM   514  N  N     . ASP A 1 171 ? -55.00857  38.38365 31.07643  1.000 48.86508  ? 385 ASP A N     1 
ATOM   515  C  CA    . ASP A 1 171 ? -54.93518  37.32146 32.07201  1.000 46.71325  ? 385 ASP A CA    1 
ATOM   516  C  C     . ASP A 1 171 ? -54.21539  36.10266 31.53358  1.000 47.25318  ? 385 ASP A C     1 
ATOM   517  O  O     . ASP A 1 171 ? -54.12679  35.08769 32.22510  1.000 46.69380  ? 385 ASP A O     1 
ATOM   518  C  CB    . ASP A 1 171 ? -56.33578  36.91996 32.53876  1.000 48.45922  ? 385 ASP A CB    1 
ATOM   519  C  CG    . ASP A 1 171 ? -57.30235  36.75363 31.38157  1.000 52.17973  ? 385 ASP A CG    1 
ATOM   520  O  OD1   . ASP A 1 171 ? -57.03809  35.91779 30.48674  1.000 55.06978  ? 385 ASP A OD1   1 
ATOM   521  O  OD2   . ASP A 1 171 ? -58.33088  37.46083 31.36952  1.000 55.87685  ? 385 ASP A OD2   1 
ATOM   522  N  N     . ARG A 1 172 ? -53.72661  36.17939 30.30089  1.000 52.23651  ? 386 ARG A N     1 
ATOM   523  C  CA    . ARG A 1 172 ? -52.96429  35.11503 29.67273  1.000 44.88501  ? 386 ARG A CA    1 
ATOM   524  C  C     . ARG A 1 172 ? -51.52513  35.53736 29.41264  1.000 43.05026  ? 386 ARG A C     1 
ATOM   525  O  O     . ARG A 1 172 ? -50.82063  34.84284 28.68303  1.000 49.54776  ? 386 ARG A O     1 
ATOM   526  C  CB    . ARG A 1 172 ? -53.65800  34.69258 28.37386  1.000 44.71184  ? 386 ARG A CB    1 
ATOM   527  C  CG    . ARG A 1 172 ? -55.12988  34.34230 28.58904  1.000 51.44397  ? 386 ARG A CG    1 
ATOM   528  C  CD    . ARG A 1 172 ? -55.99265  34.51259 27.32982  1.000 59.52793  ? 386 ARG A CD    1 
ATOM   529  N  NE    . ARG A 1 172 ? -57.41300  34.30045 27.62108  1.000 70.79845  ? 386 ARG A NE    1 
ATOM   530  C  CZ    . ARG A 1 172 ? -58.35844  34.04409 26.72023  1.000 79.53220  ? 386 ARG A CZ    1 
ATOM   531  N  NH1   . ARG A 1 172 ? -58.07697  33.93016 25.43038  1.000 79.18110  ? 386 ARG A NH1   1 
ATOM   532  N  NH2   . ARG A 1 172 ? -59.61902  33.89430 27.12705  1.000 81.21007  ? 386 ARG A NH2   1 
ATOM   533  N  N     . GLY A 1 173 ? -51.07195  36.65347 29.98571  1.000 37.17385  ? 387 GLY A N     1 
ATOM   534  C  CA    . GLY A 1 173 ? -49.67902  37.02480 29.88360  1.000 37.82029  ? 387 GLY A CA    1 
ATOM   535  C  C     . GLY A 1 173 ? -49.19540  37.35932 28.48792  1.000 41.24959  ? 387 GLY A C     1 
ATOM   536  O  O     . GLY A 1 173 ? -48.00862  37.17797 28.20255  1.000 41.70084  ? 387 GLY A O     1 
ATOM   537  N  N     . LEU A 1 174 ? -50.07830  37.86885 27.61624  1.000 48.26400  ? 388 LEU A N     1 
ATOM   538  C  CA    . LEU A 1 174 ? -49.77822  38.20857 26.22127  1.000 47.57725  ? 388 LEU A CA    1 
ATOM   539  C  C     . LEU A 1 174 ? -49.52879  39.69925 25.98596  1.000 50.27542  ? 388 LEU A C     1 
ATOM   540  O  O     . LEU A 1 174 ? -48.91688  40.07453 24.96499  1.000 46.97565  ? 388 LEU A O     1 
ATOM   541  C  CB    . LEU A 1 174 ? -50.94226  37.75602 25.33451  1.000 46.16348  ? 388 LEU A CB    1 
ATOM   542  C  CG    . LEU A 1 174 ? -51.51022  36.38543 25.71081  1.000 42.64943  ? 388 LEU A CG    1 
ATOM   543  C  CD1   . LEU A 1 174 ? -52.90275  36.18627 25.13284  1.000 44.33898  ? 388 LEU A CD1   1 
ATOM   544  C  CD2   . LEU A 1 174 ? -50.56171  35.31704 25.22893  1.000 40.21170  ? 388 LEU A CD2   1 
ATOM   545  N  N     . ALA A 1 175 ? -50.01067  40.54650 26.88852  1.000 48.75289  ? 389 ALA A N     1 
ATOM   546  C  CA    . ALA A 1 175 ? -49.80232  41.97579 26.81133  1.000 45.71293  ? 389 ALA A CA    1 
ATOM   547  C  C     . ALA A 1 175 ? -48.53612  42.38784 27.56036  1.000 43.86450  ? 389 ALA A C     1 
ATOM   548  O  O     . ALA A 1 175 ? -48.08970  41.71584 28.49608  1.000 41.45402  ? 389 ALA A O     1 
ATOM   549  C  CB    . ALA A 1 175 ? -51.02094  42.69697 27.38196  1.000 47.44961  ? 389 ALA A CB    1 
ATOM   550  N  N     . LEU A 1 176 ? -47.96154  43.50713 27.12882  1.000 44.78486  ? 390 LEU A N     1 
ATOM   551  C  CA    . LEU A 1 176 ? -46.75964  44.08104 27.71512  1.000 42.64207  ? 390 LEU A CA    1 
ATOM   552  C  C     . LEU A 1 176 ? -47.16297  45.29761 28.52853  1.000 42.23794  ? 390 LEU A C     1 
ATOM   553  O  O     . LEU A 1 176 ? -47.84190  46.19456 28.00918  1.000 42.69155  ? 390 LEU A O     1 
ATOM   554  C  CB    . LEU A 1 176 ? -45.77785  44.49083 26.62059  1.000 40.52091  ? 390 LEU A CB    1 
ATOM   555  C  CG    . LEU A 1 176 ? -44.32473  44.11222 26.78326  1.000 36.03586  ? 390 LEU A CG    1 
ATOM   556  C  CD1   . LEU A 1 176 ? -44.24690  42.83762 27.56800  1.000 42.96048  ? 390 LEU A CD1   1 
ATOM   557  C  CD2   . LEU A 1 176 ? -43.79031  43.89588 25.41434  1.000 36.78986  ? 390 LEU A CD2   1 
ATOM   558  N  N     . ASN A 1 177 ? -46.75576  45.34303 29.79639  1.000 41.91330  ? 391 ASN A N     1 
ATOM   559  C  CA    . ASN A 1 177 ? -47.24107  46.44025 30.64428  1.000 39.20335  ? 391 ASN A CA    1 
ATOM   560  C  C     . ASN A 1 177 ? -46.34511  47.63011 30.45888  1.000 41.66094  ? 391 ASN A C     1 
ATOM   561  O  O     . ASN A 1 177 ? -46.72873  48.63077 29.79594  1.000 47.88293  ? 391 ASN A O     1 
ATOM   562  C  CB    . ASN A 1 177 ? -47.28699  46.01393 32.11585  1.000 35.95402  ? 391 ASN A CB    1 
ATOM   563  C  CG    . ASN A 1 177 ? -48.13567  44.77947 32.36326  1.000 35.63406  ? 391 ASN A CG    1 
ATOM   564  O  OD1   . ASN A 1 177 ? -49.19323  44.60036 31.75259  1.000 38.99718  ? 391 ASN A OD1   1 
ATOM   565  N  ND2   . ASN A 1 177 ? -47.68371  43.92532 33.28297  1.000 35.88831  ? 391 ASN A ND2   1 
ATOM   566  N  N     . ASP A 1 178 ? -45.10460  47.54071 30.88525  1.000 37.86825  ? 392 ASP A N     1 
ATOM   567  C  CA    . ASP A 1 178 ? -44.21376  48.67780 30.98563  1.000 37.53343  ? 392 ASP A CA    1 
ATOM   568  C  C     . ASP A 1 178 ? -43.27629  48.65451 29.77579  1.000 39.79153  ? 392 ASP A C     1 
ATOM   569  O  O     . ASP A 1 178 ? -42.58898  47.65817 29.52916  1.000 40.15995  ? 392 ASP A O     1 
ATOM   570  C  CB    . ASP A 1 178 ? -43.47367  48.60602 32.31891  1.000 38.74836  ? 392 ASP A CB    1 
ATOM   571  C  CG    . ASP A 1 178 ? -42.63161  49.81205 32.59502  1.000 39.65503  ? 392 ASP A CG    1 
ATOM   572  O  OD1   . ASP A 1 178 ? -42.40749  50.59508 31.63717  1.000 40.30969  ? 392 ASP A OD1   1 
ATOM   573  O  OD2   . ASP A 1 178 ? -42.21148  49.96055 33.77730  1.000 40.92095  ? 392 ASP A OD2   1 
ATOM   574  N  N     . CYS A 1 179 ? -43.29585  49.72174 28.98873  1.000 40.38616  ? 393 CYS A N     1 
ATOM   575  C  CA    . CYS A 1 179 ? -42.43170  49.84509 27.81926  1.000 38.60161  ? 393 CYS A CA    1 
ATOM   576  C  C     . CYS A 1 179 ? -41.59136  51.10150 27.91158  1.000 37.75755  ? 393 CYS A C     1 
ATOM   577  O  O     . CYS A 1 179 ? -41.25691  51.72056 26.89945  1.000 39.20850  ? 393 CYS A O     1 
ATOM   578  C  CB    . CYS A 1 179 ? -43.23418  49.83483 26.52073  1.000 38.05915  ? 393 CYS A CB    1 
ATOM   579  S  SG    . CYS A 1 179 ? -44.49063  48.57330 26.55425  1.000 44.14633  ? 393 CYS A SG    1 
ATOM   580  N  N     . HIS A 1 180 ? -41.30155  51.52629 29.12670  1.000 36.42974  ? 394 HIS A N     1 
ATOM   581  C  CA    . HIS A 1 180 ? -40.19485  52.44071 29.28098  1.000 37.02023  ? 394 HIS A CA    1 
ATOM   582  C  C     . HIS A 1 180 ? -38.95658  51.71958 28.78054  1.000 34.16669  ? 394 HIS A C     1 
ATOM   583  O  O     . HIS A 1 180 ? -38.76702  50.53567 29.05845  1.000 34.94597  ? 394 HIS A O     1 
ATOM   584  C  CB    . HIS A 1 180 ? -40.07296  52.88873 30.74203  1.000 39.71772  ? 394 HIS A CB    1 
ATOM   585  C  CG    . HIS A 1 180 ? -41.11885  53.88144 31.13555  1.000 38.51412  ? 394 HIS A CG    1 
ATOM   586  N  ND1   . HIS A 1 180 ? -40.88135  54.88951 32.04207  1.000 43.08379  ? 394 HIS A ND1   1 
ATOM   587  C  CD2   . HIS A 1 180 ? -42.39661  54.05159 30.70707  1.000 38.88764  ? 394 HIS A CD2   1 
ATOM   588  C  CE1   . HIS A 1 180 ? -41.97028  55.63313 32.17084  1.000 44.64750  ? 394 HIS A CE1   1 
ATOM   589  N  NE2   . HIS A 1 180 ? -42.90690  55.14326 31.37466  1.000 41.14478  ? 394 HIS A NE2   1 
ATOM   590  N  N     . ALA A 1 181 ? -38.14508  52.42653 27.99132  1.000 34.26382  ? 395 ALA A N     1 
ATOM   591  C  CA    . ALA A 1 181 ? -37.15754  51.75904 27.14802  1.000 36.50204  ? 395 ALA A CA    1 
ATOM   592  C  C     . ALA A 1 181 ? -36.27685  50.79510 27.94016  1.000 34.93880  ? 395 ALA A C     1 
ATOM   593  O  O     . ALA A 1 181 ? -35.95324  49.69887 27.46069  1.000 35.32548  ? 395 ALA A O     1 
ATOM   594  C  CB    . ALA A 1 181 ? -36.30486  52.79870 26.42091  1.000 37.62400  ? 395 ALA A CB    1 
ATOM   595  N  N     . GLU A 1 182 ? -35.89194  51.17653 29.16211  1.000 38.71353  ? 396 GLU A N     1 
ATOM   596  C  CA    . GLU A 1 182 ? -34.94262  50.36659 29.92500  1.000 36.99726  ? 396 GLU A CA    1 
ATOM   597  C  C     . GLU A 1 182 ? -35.57937  49.07132 30.47177  1.000 34.84718  ? 396 GLU A C     1 
ATOM   598  O  O     . GLU A 1 182 ? -34.90539  48.02932 30.54887  1.000 35.82885  ? 396 GLU A O     1 
ATOM   599  C  CB    . GLU A 1 182 ? -34.32119  51.23762 31.02375  1.000 33.48686  ? 396 GLU A CB    1 
ATOM   600  C  CG    . GLU A 1 182 ? -35.29738  51.85646 31.99658  1.000 33.62635  ? 396 GLU A CG    1 
ATOM   601  C  CD    . GLU A 1 182 ? -35.71302  53.28154 31.62577  1.000 33.73874  ? 396 GLU A CD    1 
ATOM   602  O  OE1   . GLU A 1 182 ? -35.80895  53.61571 30.42744  1.000 33.08741  ? 396 GLU A OE1   1 
ATOM   603  O  OE2   . GLU A 1 182 ? -35.95094  54.09208 32.54478  1.000 39.27321  ? 396 GLU A OE2   1 
ATOM   604  N  N     . ILE A 1 183 ? -36.87524  49.09638 30.80274  1.000 30.95087  ? 397 ILE A N     1 
ATOM   605  C  CA    . ILE A 1 183 ? -37.59566  47.87587 31.16969  1.000 31.70966  ? 397 ILE A CA    1 
ATOM   606  C  C     . ILE A 1 183 ? -37.60708  46.87758 30.00157  1.000 38.61801  ? 397 ILE A C     1 
ATOM   607  O  O     . ILE A 1 183 ? -37.28076  45.68238 30.16064  1.000 40.92005  ? 397 ILE A O     1 
ATOM   608  C  CB    . ILE A 1 183 ? -39.02354  48.24089 31.61526  1.000 32.43740  ? 397 ILE A CB    1 
ATOM   609  C  CG1   . ILE A 1 183 ? -39.00360  49.15699 32.84742  1.000 33.04652  ? 397 ILE A CG1   1 
ATOM   610  C  CG2   . ILE A 1 183 ? -39.86417  46.99500 31.83948  1.000 36.92641  ? 397 ILE A CG2   1 
ATOM   611  C  CD1   . ILE A 1 183 ? -37.78601  48.99954 33.79413  1.000 31.79168  ? 397 ILE A CD1   1 
ATOM   612  N  N     . ILE A 1 184 ? -37.95960  47.36604 28.79816  1.000 39.57040  ? 398 ILE A N     1 
ATOM   613  C  CA    . ILE A 1 184 ? -37.92608  46.54380 27.58771  1.000 34.37344  ? 398 ILE A CA    1 
ATOM   614  C  C     . ILE A 1 184 ? -36.51078  46.04920 27.30322  1.000 37.56627  ? 398 ILE A C     1 
ATOM   615  O  O     . ILE A 1 184 ? -36.31628  44.93609 26.79857  1.000 46.86258  ? 398 ILE A O     1 
ATOM   616  C  CB    . ILE A 1 184 ? -38.48377  47.32703 26.38401  1.000 35.67624  ? 398 ILE A CB    1 
ATOM   617  C  CG1   . ILE A 1 184 ? -39.89537  47.83190 26.67425  1.000 37.23652  ? 398 ILE A CG1   1 
ATOM   618  C  CG2   . ILE A 1 184 ? -38.49410  46.45541 25.15400  1.000 31.21150  ? 398 ILE A CG2   1 
ATOM   619  C  CD1   . ILE A 1 184 ? -40.92560  46.73816 26.65003  1.000 37.38999  ? 398 ILE A CD1   1 
ATOM   620  N  N     . SER A 1 185 ? -35.50091  46.86934 27.56599  1.000 30.99619  ? 399 SER A N     1 
ATOM   621  C  CA    . SER A 1 185 ? -34.14556  46.40487 27.32067  1.000 31.88972  ? 399 SER A CA    1 
ATOM   622  C  C     . SER A 1 185 ? -33.78100  45.22356 28.20889  1.000 36.27675  ? 399 SER A C     1 
ATOM   623  O  O     . SER A 1 185 ? -33.18604  44.24589 27.72879  1.000 39.05171  ? 399 SER A O     1 
ATOM   624  C  CB    . SER A 1 185 ? -33.16596  47.54135 27.47829  1.000 34.82377  ? 399 SER A CB    1 
ATOM   625  O  OG    . SER A 1 185 ? -32.89054  48.01505 26.16767  1.000 39.43321  ? 399 SER A OG    1 
ATOM   626  N  N     . ARG A 1 186 ? -34.17238  45.25525 29.49060  1.000 39.81187  ? 400 ARG A N     1 
ATOM   627  C  CA    . ARG A 1 186 ? -33.94787  44.06165 30.31774  1.000 36.06422  ? 400 ARG A CA    1 
ATOM   628  C  C     . ARG A 1 186 ? -34.68350  42.85273 29.76022  1.000 36.29971  ? 400 ARG A C     1 
ATOM   629  O  O     . ARG A 1 186 ? -34.13783  41.74365 29.75122  1.000 37.47967  ? 400 ARG A O     1 
ATOM   630  C  CB    . ARG A 1 186 ? -34.37613  44.24774 31.77335  1.000 34.82753  ? 400 ARG A CB    1 
ATOM   631  C  CG    . ARG A 1 186 ? -34.25871  42.90379 32.51592  1.000 31.68868  ? 400 ARG A CG    1 
ATOM   632  C  CD    . ARG A 1 186 ? -34.80023  42.87778 33.89587  1.000 27.45787  ? 400 ARG A CD    1 
ATOM   633  N  NE    . ARG A 1 186 ? -36.24942  42.75050 33.91409  1.000 30.18187  ? 400 ARG A NE    1 
ATOM   634  C  CZ    . ARG A 1 186 ? -36.88498  41.65270 34.30562  1.000 33.85328  ? 400 ARG A CZ    1 
ATOM   635  N  NH1   . ARG A 1 186 ? -36.22111  40.56870 34.68755  1.000 37.87420  ? 400 ARG A NH1   1 
ATOM   636  N  NH2   . ARG A 1 186 ? -38.21903  41.64271 34.32617  1.000 35.20405  ? 400 ARG A NH2   1 
ATOM   637  N  N     . ARG A 1 187 ? -35.94229  43.02442 29.33664  1.000 37.57431  ? 401 ARG A N     1 
ATOM   638  C  CA    . ARG A 1 187 ? -36.67738  41.85098 28.84446  1.000 34.42188  ? 401 ARG A CA    1 
ATOM   639  C  C     . ARG A 1 187 ? -35.98211  41.24251 27.61856  1.000 39.65919  ? 401 ARG A C     1 
ATOM   640  O  O     . ARG A 1 187 ? -35.80571  40.01320 27.52382  1.000 41.54389  ? 401 ARG A O     1 
ATOM   641  C  CB    . ARG A 1 187 ? -38.13658  42.22090 28.56576  1.000 30.92637  ? 401 ARG A CB    1 
ATOM   642  C  CG    . ARG A 1 187 ? -38.83940  42.59708 29.85523  1.000 34.10676  ? 401 ARG A CG    1 
ATOM   643  C  CD    . ARG A 1 187 ? -40.29970  42.99545 29.70449  1.000 34.46629  ? 401 ARG A CD    1 
ATOM   644  N  NE    . ARG A 1 187 ? -41.17724  41.83832 29.58251  1.000 41.76463  ? 401 ARG A NE    1 
ATOM   645  C  CZ    . ARG A 1 187 ? -41.72636  41.19131 30.60564  1.000 37.39443  ? 401 ARG A CZ    1 
ATOM   646  N  NH1   . ARG A 1 187 ? -41.53506  41.58800 31.85715  1.000 37.87683  ? 401 ARG A NH1   1 
ATOM   647  N  NH2   . ARG A 1 187 ? -42.48528  40.11544 30.36659  1.000 37.07699  ? 401 ARG A NH2   1 
ATOM   648  N  N     . SER A 1 188 ? -35.50711  42.08662 26.70329  1.000 40.61586  ? 402 SER A N     1 
ATOM   649  C  CA    . SER A 1 188 ? -34.63236  41.57609 25.65469  1.000 39.82807  ? 402 SER A CA    1 
ATOM   650  C  C     . SER A 1 188 ? -33.44216  40.80074 26.22366  1.000 44.23360  ? 402 SER A C     1 
ATOM   651  O  O     . SER A 1 188 ? -33.10050  39.71698 25.72325  1.000 49.47094  ? 402 SER A O     1 
ATOM   652  C  CB    . SER A 1 188 ? -34.15615  42.72164 24.78387  1.000 41.01266  ? 402 SER A CB    1 
ATOM   653  O  OG    . SER A 1 188 ? -34.83977  42.62963 23.54393  1.000 50.64681  ? 402 SER A OG    1 
ATOM   654  N  N     . LEU A 1 189 ? -32.80313  41.32635 27.27502  1.000 43.73875  ? 403 LEU A N     1 
ATOM   655  C  CA    . LEU A 1 189 ? -31.67105  40.61095 27.86792  1.000 39.78717  ? 403 LEU A CA    1 
ATOM   656  C  C     . LEU A 1 189 ? -32.08354  39.23087 28.36942  1.000 38.96609  ? 403 LEU A C     1 
ATOM   657  O  O     . LEU A 1 189 ? -31.30238  38.27652 28.30553  1.000 41.68363  ? 403 LEU A O     1 
ATOM   658  C  CB    . LEU A 1 189 ? -31.05754  41.43101 29.00234  1.000 39.03519  ? 403 LEU A CB    1 
ATOM   659  C  CG    . LEU A 1 189 ? -29.82435  40.79079 29.64369  1.000 37.86807  ? 403 LEU A CG    1 
ATOM   660  C  CD1   . LEU A 1 189 ? -28.83690  40.37836 28.58607  1.000 46.71740  ? 403 LEU A CD1   1 
ATOM   661  C  CD2   . LEU A 1 189 ? -29.15029  41.73348 30.58015  1.000 33.22802  ? 403 LEU A CD2   1 
ATOM   662  N  N     . LEU A 1 190 ? -33.30342  39.10479 28.88581  1.000 40.62414  ? 404 LEU A N     1 
ATOM   663  C  CA    . LEU A 1 190 ? -33.77643  37.78331 29.31125  1.000 40.09469  ? 404 LEU A CA    1 
ATOM   664  C  C     . LEU A 1 190 ? -33.85089  36.83311 28.12552  1.000 45.36626  ? 404 LEU A C     1 
ATOM   665  O  O     . LEU A 1 190 ? -33.50184  35.64368 28.24530  1.000 49.27670  ? 404 LEU A O     1 
ATOM   666  C  CB    . LEU A 1 190 ? -35.15360  37.85204 29.97393  1.000 37.05978  ? 404 LEU A CB    1 
ATOM   667  C  CG    . LEU A 1 190 ? -35.45235  38.77989 31.13454  1.000 34.31288  ? 404 LEU A CG    1 
ATOM   668  C  CD1   . LEU A 1 190 ? -36.91173  38.62135 31.41770  1.000 30.26093  ? 404 LEU A CD1   1 
ATOM   669  C  CD2   . LEU A 1 190 ? -34.61264  38.44079 32.36264  1.000 35.65884  ? 404 LEU A CD2   1 
ATOM   670  N  N     . ARG A 1 191 ? -34.34786  37.32912 26.97854  1.000 44.66968  ? 405 ARG A N     1 
ATOM   671  C  CA    . ARG A 1 191 ? -34.38834  36.47378 25.78084  1.000 44.94589  ? 405 ARG A CA    1 
ATOM   672  C  C     . ARG A 1 191 ? -32.99339  35.98298 25.41774  1.000 42.77718  ? 405 ARG A C     1 
ATOM   673  O  O     . ARG A 1 191 ? -32.78977  34.80382 25.09242  1.000 46.35654  ? 405 ARG A O     1 
ATOM   674  C  CB    . ARG A 1 191 ? -34.98162  37.22080 24.58279  1.000 45.12015  ? 405 ARG A CB    1 
ATOM   675  C  CG    . ARG A 1 191 ? -36.43977  37.59404 24.68903  1.000 45.13074  ? 405 ARG A CG    1 
ATOM   676  C  CD    . ARG A 1 191 ? -36.88350  38.07678 23.34520  1.000 45.62814  ? 405 ARG A CD    1 
ATOM   677  N  NE    . ARG A 1 191 ? -36.43546  37.14655 22.31920  1.000 47.97054  ? 405 ARG A NE    1 
ATOM   678  C  CZ    . ARG A 1 191 ? -36.10071  37.49858 21.08446  1.000 49.53807  ? 405 ARG A CZ    1 
ATOM   679  N  NH1   . ARG A 1 191 ? -36.11003  38.76478 20.70205  1.000 52.40232  ? 405 ARG A NH1   1 
ATOM   680  N  NH2   . ARG A 1 191 ? -35.73169  36.55619 20.21477  1.000 46.43136  ? 405 ARG A NH2   1 
ATOM   681  N  N     . PHE A 1 192 ? -32.01936  36.88422 25.47082  1.000 40.36509  ? 406 PHE A N     1 
ATOM   682  C  CA    . PHE A 1 192 ? -30.65045  36.47832 25.18856  1.000 41.74417  ? 406 PHE A CA    1 
ATOM   683  C  C     . PHE A 1 192 ? -30.14553  35.46478 26.21570  1.000 47.80434  ? 406 PHE A C     1 
ATOM   684  O  O     . PHE A 1 192 ? -29.40435  34.53706 25.86676  1.000 52.22609  ? 406 PHE A O     1 
ATOM   685  C  CB    . PHE A 1 192 ? -29.74665  37.70181 25.13659  1.000 44.17442  ? 406 PHE A CB    1 
ATOM   686  C  CG    . PHE A 1 192 ? -28.28421  37.38805 25.28543  1.000 47.56017  ? 406 PHE A CG    1 
ATOM   687  C  CD1   . PHE A 1 192 ? -27.51922  37.05334 24.17833  1.000 43.29723  ? 406 PHE A CD1   1 
ATOM   688  C  CD2   . PHE A 1 192 ? -27.67512  37.44688 26.53880  1.000 48.31330  ? 406 PHE A CD2   1 
ATOM   689  C  CE1   . PHE A 1 192 ? -26.18491  36.78733 24.30463  1.000 41.55701  ? 406 PHE A CE1   1 
ATOM   690  C  CE2   . PHE A 1 192 ? -26.34288  37.17922 26.68059  1.000 47.13656  ? 406 PHE A CE2   1 
ATOM   691  C  CZ    . PHE A 1 192 ? -25.58892  36.84965 25.55254  1.000 47.96599  ? 406 PHE A CZ    1 
ATOM   692  N  N     . LEU A 1 193 ? -30.52729  35.61714 27.48762  1.000 47.06639  ? 407 LEU A N     1 
ATOM   693  C  CA    . LEU A 1 193 ? -30.09312  34.65244 28.50286  1.000 46.06628  ? 407 LEU A CA    1 
ATOM   694  C  C     . LEU A 1 193 ? -30.64539  33.25239 28.24136  1.000 46.38305  ? 407 LEU A C     1 
ATOM   695  O  O     . LEU A 1 193 ? -29.94191  32.25422 28.44615  1.000 51.35188  ? 407 LEU A O     1 
ATOM   696  C  CB    . LEU A 1 193 ? -30.49435  35.12659 29.89518  1.000 45.04122  ? 407 LEU A CB    1 
ATOM   697  C  CG    . LEU A 1 193 ? -29.78146  36.38853 30.36358  1.000 43.62315  ? 407 LEU A CG    1 
ATOM   698  C  CD1   . LEU A 1 193 ? -29.76905  36.44808 31.87587  1.000 37.40807  ? 407 LEU A CD1   1 
ATOM   699  C  CD2   . LEU A 1 193 ? -28.36668  36.44592 29.80295  1.000 43.52514  ? 407 LEU A CD2   1 
ATOM   700  N  N     . TYR A 1 194 ? -31.90958  33.14601 27.81843  1.000 45.99795  ? 408 TYR A N     1 
ATOM   701  C  CA    . TYR A 1 194 ? -32.43196  31.81232 27.49262  1.000 47.38871  ? 408 TYR A CA    1 
ATOM   702  C  C     . TYR A 1 194 ? -31.74800  31.24038 26.25409  1.000 53.94167  ? 408 TYR A C     1 
ATOM   703  O  O     . TYR A 1 194 ? -31.47812  30.03164 26.18275  1.000 59.08397  ? 408 TYR A O     1 
ATOM   704  C  CB    . TYR A 1 194 ? -33.94694  31.82230 27.27125  1.000 48.70046  ? 408 TYR A CB    1 
ATOM   705  C  CG    . TYR A 1 194 ? -34.79741  32.01765 28.51342  1.000 47.76655  ? 408 TYR A CG    1 
ATOM   706  C  CD1   . TYR A 1 194 ? -34.78560  31.10475 29.55675  1.000 42.76597  ? 408 TYR A CD1   1 
ATOM   707  C  CD2   . TYR A 1 194 ? -35.63970  33.12245 28.62205  1.000 44.87745  ? 408 TYR A CD2   1 
ATOM   708  C  CE1   . TYR A 1 194 ? -35.56978  31.30867 30.66997  1.000 38.66320  ? 408 TYR A CE1   1 
ATOM   709  C  CE2   . TYR A 1 194 ? -36.41743  33.31129 29.72348  1.000 39.79441  ? 408 TYR A CE2   1 
ATOM   710  C  CZ    . TYR A 1 194 ? -36.37619  32.41291 30.73738  1.000 35.94849  ? 408 TYR A CZ    1 
ATOM   711  O  OH    . TYR A 1 194 ? -37.17151  32.65744 31.82190  1.000 39.38168  ? 408 TYR A OH    1 
ATOM   712  N  N     . THR A 1 195 ? -31.47261  32.08021 25.25412  1.000 51.39072  ? 409 THR A N     1 
ATOM   713  C  CA    . THR A 1 195 ? -30.72989  31.58123 24.09986  1.000 52.15218  ? 409 THR A CA    1 
ATOM   714  C  C     . THR A 1 195 ? -29.36353  31.03224 24.51708  1.000 56.27360  ? 409 THR A C     1 
ATOM   715  O  O     . THR A 1 195 ? -28.92421  29.98045 24.03950  1.000 59.87175  ? 409 THR A O     1 
ATOM   716  C  CB    . THR A 1 195 ? -30.57243  32.68544 23.06327  1.000 53.21275  ? 409 THR A CB    1 
ATOM   717  O  OG1   . THR A 1 195 ? -31.85582  32.99766 22.50465  1.000 53.78129  ? 409 THR A OG1   1 
ATOM   718  C  CG2   . THR A 1 195 ? -29.62335  32.23041 21.95894  1.000 61.31259  ? 409 THR A CG2   1 
ATOM   719  N  N     . GLN A 1 196 ? -28.68176  31.72266 25.42157  1.000 56.32132  ? 410 GLN A N     1 
ATOM   720  C  CA    . GLN A 1 196 ? -27.37328  31.24599 25.85928  1.000 55.02546  ? 410 GLN A CA    1 
ATOM   721  C  C     . GLN A 1 196 ? -27.47654  29.94734 26.67256  1.000 55.66889  ? 410 GLN A C     1 
ATOM   722  O  O     . GLN A 1 196 ? -26.59965  29.06974 26.57862  1.000 61.85284  ? 410 GLN A O     1 
ATOM   723  C  CB    . GLN A 1 196 ? -26.67190  32.35940 26.63237  1.000 51.38010  ? 410 GLN A CB    1 
ATOM   724  C  CG    . GLN A 1 196 ? -25.24499  32.56927 26.22351  1.000 53.99820  ? 410 GLN A CG    1 
ATOM   725  C  CD    . GLN A 1 196 ? -25.07827  33.03992 24.80107  1.000 52.93552  ? 410 GLN A CD    1 
ATOM   726  O  OE1   . GLN A 1 196 ? -26.03698  33.15663 24.06166  1.000 58.89209  ? 410 GLN A OE1   1 
ATOM   727  N  NE2   . GLN A 1 196 ? -23.84524  33.32620 24.41369  1.000 59.25962  ? 410 GLN A NE2   1 
ATOM   728  N  N     . LEU A 1 197 ? -28.54251  29.78408 27.46307  1.000 53.74626  ? 411 LEU A N     1 
ATOM   729  C  CA    . LEU A 1 197 ? -28.74719  28.48186 28.10775  1.000 53.42345  ? 411 LEU A CA    1 
ATOM   730  C  C     . LEU A 1 197 ? -28.92900  27.37778 27.06905  1.000 57.67736  ? 411 LEU A C     1 
ATOM   731  O  O     . LEU A 1 197 ? -28.28929  26.31884 27.14909  1.000 59.82079  ? 411 LEU A O     1 
ATOM   732  C  CB    . LEU A 1 197 ? -29.94691  28.49520 29.06588  1.000 54.79923  ? 411 LEU A CB    1 
ATOM   733  C  CG    . LEU A 1 197 ? -29.91766  29.20954 30.43770  1.000 54.51423  ? 411 LEU A CG    1 
ATOM   734  C  CD1   . LEU A 1 197 ? -30.64270  28.39912 31.51614  1.000 44.19574  ? 411 LEU A CD1   1 
ATOM   735  C  CD2   . LEU A 1 197 ? -28.49749  29.57118 30.88788  1.000 56.60591  ? 411 LEU A CD2   1 
ATOM   736  N  N     . GLU A 1 198 ? -29.77519  27.61797 26.05828  1.000 61.27086  ? 412 GLU A N     1 
ATOM   737  C  CA    . GLU A 1 198 ? -30.03247  26.55935 25.07716  1.000 61.31299  ? 412 GLU A CA    1 
ATOM   738  C  C     . GLU A 1 198 ? -28.78802  26.24361 24.26297  1.000 63.15567  ? 412 GLU A C     1 
ATOM   739  O  O     . GLU A 1 198 ? -28.60868  25.09680 23.83743  1.000 67.69906  ? 412 GLU A O     1 
ATOM   740  C  CB    . GLU A 1 198 ? -31.20062  26.92165 24.15875  1.000 61.72010  ? 412 GLU A CB    1 
ATOM   741  C  CG    . GLU A 1 198 ? -32.55645  26.49910 24.70536  1.000 62.54454  ? 412 GLU A CG    1 
ATOM   742  C  CD    . GLU A 1 198 ? -33.71857  27.00738 23.86616  1.000 68.71163  ? 412 GLU A CD    1 
ATOM   743  O  OE1   . GLU A 1 198 ? -33.55949  28.04911 23.18716  1.000 70.69126  ? 412 GLU A OE1   1 
ATOM   744  O  OE2   . GLU A 1 198 ? -34.79444  26.36384 23.88315  1.000 67.42420  ? 412 GLU A OE2   1 
ATOM   745  N  N     . LEU A 1 199 ? -27.91671  27.24064 24.05182  1.000 63.58503  ? 413 LEU A N     1 
ATOM   746  C  CA    . LEU A 1 199 ? -26.60807  26.98754 23.44815  1.000 67.63608  ? 413 LEU A CA    1 
ATOM   747  C  C     . LEU A 1 199 ? -25.76755  26.06162 24.32187  1.000 69.26092  ? 413 LEU A C     1 
ATOM   748  O  O     . LEU A 1 199 ? -25.11740  25.14172 23.81346  1.000 72.97564  ? 413 LEU A O     1 
ATOM   749  C  CB    . LEU A 1 199 ? -25.87468  28.30788 23.21653  1.000 68.41693  ? 413 LEU A CB    1 
ATOM   750  C  CG    . LEU A 1 199 ? -24.81499  28.48608 22.12936  1.000 72.41186  ? 413 LEU A CG    1 
ATOM   751  C  CD1   . LEU A 1 199 ? -23.91952  29.65013 22.52094  1.000 77.51817  ? 413 LEU A CD1   1 
ATOM   752  C  CD2   . LEU A 1 199 ? -23.99116  27.25503 21.88999  1.000 73.32997  ? 413 LEU A CD2   1 
ATOM   753  N  N     . TYR A 1 200 ? -25.74362  26.29599 25.63703  1.000 65.62696  ? 414 TYR A N     1 
ATOM   754  C  CA    . TYR A 1 200 ? -25.04500  25.34467 26.50004  1.000 65.00295  ? 414 TYR A CA    1 
ATOM   755  C  C     . TYR A 1 200 ? -25.65338  23.95766 26.36163  1.000 67.62877  ? 414 TYR A C     1 
ATOM   756  O  O     . TYR A 1 200 ? -24.93163  22.95703 26.30478  1.000 73.09115  ? 414 TYR A O     1 
ATOM   757  C  CB    . TYR A 1 200 ? -25.08289  25.78226 27.96653  1.000 66.16350  ? 414 TYR A CB    1 
ATOM   758  C  CG    . TYR A 1 200 ? -24.05577  25.10112 28.85882  1.000 61.46676  ? 414 TYR A CG    1 
ATOM   759  C  CD1   . TYR A 1 200 ? -22.76513  25.61654 28.96640  1.000 64.60243  ? 414 TYR A CD1   1 
ATOM   760  C  CD2   . TYR A 1 200 ? -24.37489  23.97263 29.59917  1.000 58.01173  ? 414 TYR A CD2   1 
ATOM   761  C  CE1   . TYR A 1 200 ? -21.80959  25.02299 29.78062  1.000 70.84142  ? 414 TYR A CE1   1 
ATOM   762  C  CE2   . TYR A 1 200 ? -23.42643  23.36421 30.41979  1.000 65.75585  ? 414 TYR A CE2   1 
ATOM   763  C  CZ    . TYR A 1 200 ? -22.13872  23.89272 30.50947  1.000 72.78067  ? 414 TYR A CZ    1 
ATOM   764  O  OH    . TYR A 1 200 ? -21.17033  23.31160 31.32292  1.000 69.33829  ? 414 TYR A OH    1 
ATOM   765  N  N     . LEU A 1 201 ? -26.97762  23.87796 26.25286  1.000 66.78658  ? 415 LEU A N     1 
ATOM   766  C  CA    . LEU A 1 201 ? -27.66169  22.58874 26.28189  1.000 67.80852  ? 415 LEU A CA    1 
ATOM   767  C  C     . LEU A 1 201 ? -27.75327  21.91785 24.90920  1.000 70.10273  ? 415 LEU A C     1 
ATOM   768  O  O     . LEU A 1 201 ? -28.36877  20.84916 24.79651  1.000 73.02986  ? 415 LEU A O     1 
ATOM   769  C  CB    . LEU A 1 201 ? -29.06309  22.73857 26.89064  1.000 66.65545  ? 415 LEU A CB    1 
ATOM   770  C  CG    . LEU A 1 201 ? -29.16462  23.11434 28.37475  1.000 59.94423  ? 415 LEU A CG    1 
ATOM   771  C  CD1   . LEU A 1 201 ? -30.26442  22.31316 29.08517  1.000 56.24293  ? 415 LEU A CD1   1 
ATOM   772  C  CD2   . LEU A 1 201 ? -27.82466  22.95393 29.09267  1.000 62.03446  ? 415 LEU A CD2   1 
ATOM   773  N  N     . ASN A 1 202 ? -27.14301  22.50067 23.87336  1.000 70.07084  ? 416 ASN A N     1 
ATOM   774  C  CA    . ASN A 1 202 ? -27.20597  21.90046 22.54348  1.000 74.82048  ? 416 ASN A CA    1 
ATOM   775  C  C     . ASN A 1 202 ? -26.27839  20.69019 22.41959  1.000 77.16339  ? 416 ASN A C     1 
ATOM   776  O  O     . ASN A 1 202 ? -26.68001  19.64773 21.88685  1.000 78.24939  ? 416 ASN A O     1 
ATOM   777  C  CB    . ASN A 1 202 ? -26.86005  22.94494 21.48201  1.000 77.74135  ? 416 ASN A CB    1 
ATOM   778  C  CG    . ASN A 1 202 ? -27.68002  22.77930 20.21547  1.000 80.00427  ? 416 ASN A CG    1 
ATOM   779  O  OD1   . ASN A 1 202 ? -28.88292  22.50656 20.28704  1.000 81.62473  ? 416 ASN A OD1   1 
ATOM   780  N  ND2   . ASN A 1 202 ? -27.03381  22.92680 19.04732  1.000 78.09997  ? 416 ASN A ND2   1 
ATOM   781  N  N     . ASN A 1 203 ? -25.02722  20.82420 22.88139  1.000 80.84827  ? 417 ASN A N     1 
ATOM   782  C  CA    . ASN A 1 203 ? -24.05392  19.73169 22.94442  1.000 81.09119  ? 417 ASN A CA    1 
ATOM   783  C  C     . ASN A 1 203 ? -22.77682  20.20562 23.63296  1.000 84.32350  ? 417 ASN A C     1 
ATOM   784  O  O     . ASN A 1 203 ? -22.68175  21.37947 24.00094  1.000 85.41830  ? 417 ASN A O     1 
ATOM   785  C  CB    . ASN A 1 203 ? -23.72971  19.19299 21.55502  1.000 83.11012  ? 417 ASN A CB    1 
ATOM   786  C  CG    . ASN A 1 203 ? -23.14720  20.24442 20.65115  1.000 85.88561  ? 417 ASN A CG    1 
ATOM   787  O  OD1   . ASN A 1 203 ? -22.00627  20.67342 20.83042  1.000 90.33400  ? 417 ASN A OD1   1 
ATOM   788  N  ND2   . ASN A 1 203 ? -23.92138  20.65906 19.65391  1.000 89.02413  ? 417 ASN A ND2   1 
ATOM   789  N  N     . LYS A 1 204 ? -21.78831  19.31305 23.80680  1.000 85.36592  ? 418 LYS A N     1 
ATOM   790  C  CA    . LYS A 1 204 ? -20.56624  19.65004 24.54702  1.000 89.35320  ? 418 LYS A CA    1 
ATOM   791  C  C     . LYS A 1 204 ? -19.56758  20.45581 23.70509  1.000 86.57883  ? 418 LYS A C     1 
ATOM   792  O  O     . LYS A 1 204 ? -18.78901  21.24698 24.25863  1.000 83.48793  ? 418 LYS A O     1 
ATOM   793  C  CB    . LYS A 1 204 ? -19.91667  18.36516 25.09302  1.000 88.20518  ? 418 LYS A CB    1 
ATOM   794  C  CG    . LYS A 1 204 ? -19.07828  18.53857 26.37824  1.000 94.17882  ? 418 LYS A CG    1 
ATOM   795  C  CD    . LYS A 1 204 ? -19.71535  17.83369 27.59548  1.000 100.75404 ? 418 LYS A CD    1 
ATOM   796  C  CE    . LYS A 1 204 ? -18.95284  18.11863 28.90764  1.000 101.37563 ? 418 LYS A CE    1 
ATOM   797  N  NZ    . LYS A 1 204 ? -19.78489  17.97575 30.15143  1.000 94.09962  ? 418 LYS A NZ    1 
ATOM   798  N  N     . ASP A 1 205 ? -19.55756  20.25706 22.38097  1.000 84.37053  ? 419 ASP A N     1 
ATOM   799  C  CA    . ASP A 1 205 ? -18.78016  21.12768 21.50142  1.000 84.49781  ? 419 ASP A CA    1 
ATOM   800  C  C     . ASP A 1 205 ? -19.30149  22.55851 21.54989  1.000 85.43852  ? 419 ASP A C     1 
ATOM   801  O  O     . ASP A 1 205 ? -18.52065  23.51162 21.44078  1.000 85.71770  ? 419 ASP A O     1 
ATOM   802  C  CB    . ASP A 1 205 ? -18.82587  20.62086 20.05011  1.000 89.71121  ? 419 ASP A CB    1 
ATOM   803  C  CG    . ASP A 1 205 ? -18.28761  19.19219 19.88245  1.000 91.25960  ? 419 ASP A CG    1 
ATOM   804  O  OD1   . ASP A 1 205 ? -17.79230  18.59976 20.86541  1.000 91.81060  ? 419 ASP A OD1   1 
ATOM   805  O  OD2   . ASP A 1 205 ? -18.36524  18.65681 18.75020  1.000 86.57414  ? 419 ASP A OD2   1 
ATOM   806  N  N     . ASP A 1 206 ? -20.62409  22.71744 21.69240  1.000 88.19129  ? 420 ASP A N     1 
ATOM   807  C  CA    . ASP A 1 206 ? -21.28394  24.02030 21.73020  1.000 85.22850  ? 420 ASP A CA    1 
ATOM   808  C  C     . ASP A 1 206 ? -21.15763  24.71258 23.08148  1.000 82.42228  ? 420 ASP A C     1 
ATOM   809  O  O     . ASP A 1 206 ? -21.16680  25.94772 23.12951  1.000 79.56325  ? 420 ASP A O     1 
ATOM   810  C  CB    . ASP A 1 206 ? -22.76872  23.87095 21.38827  1.000 84.10809  ? 420 ASP A CB    1 
ATOM   811  C  CG    . ASP A 1 206 ? -23.03433  23.84489 19.89127  1.000 83.64323  ? 420 ASP A CG    1 
ATOM   812  O  OD1   . ASP A 1 206 ? -22.17173  24.31987 19.11936  1.000 88.96053  ? 420 ASP A OD1   1 
ATOM   813  O  OD2   . ASP A 1 206 ? -24.12118  23.36598 19.49201  1.000 75.57957  ? 420 ASP A OD2   1 
ATOM   814  N  N     . GLN A 1 207 ? -21.06123  23.94635 24.18016  1.000 81.70860  ? 421 GLN A N     1 
ATOM   815  C  CA    . GLN A 1 207 ? -20.96316  24.54498 25.51100  1.000 75.12615  ? 421 GLN A CA    1 
ATOM   816  C  C     . GLN A 1 207 ? -19.81165  25.53336 25.58541  1.000 74.81314  ? 421 GLN A C     1 
ATOM   817  O  O     . GLN A 1 207 ? -19.89615  26.53572 26.30618  1.000 72.82032  ? 421 GLN A O     1 
ATOM   818  C  CB    . GLN A 1 207 ? -20.76690  23.46394 26.58638  1.000 74.12301  ? 421 GLN A CB    1 
ATOM   819  C  CG    . GLN A 1 207 ? -21.91517  22.47754 26.77274  1.000 75.25268  ? 421 GLN A CG    1 
ATOM   820  C  CD    . GLN A 1 207 ? -21.56249  21.31121 27.69555  1.000 77.01478  ? 421 GLN A CD    1 
ATOM   821  O  OE1   . GLN A 1 207 ? -20.46782  21.25557 28.25940  1.000 76.57083  ? 421 GLN A OE1   1 
ATOM   822  N  NE2   . GLN A 1 207 ? -22.49613  20.37232 27.84853  1.000 77.32861  ? 421 GLN A NE2   1 
ATOM   823  N  N     . LYS A 1 208 ? -18.74371  25.27820 24.82203  1.000 79.81240  ? 422 LYS A N     1 
ATOM   824  C  CA    . LYS A 1 208 ? -17.54098  26.09861 24.88948  1.000 77.00750  ? 422 LYS A CA    1 
ATOM   825  C  C     . LYS A 1 208 ? -17.81562  27.55500 24.54368  1.000 73.68935  ? 422 LYS A C     1 
ATOM   826  O  O     . LYS A 1 208 ? -17.09191  28.43986 25.01375  1.000 70.49805  ? 422 LYS A O     1 
ATOM   827  C  CB    . LYS A 1 208 ? -16.46788  25.53606 23.95539  1.000 82.95497  ? 422 LYS A CB    1 
ATOM   828  C  CG    . LYS A 1 208 ? -15.97308  24.13274 24.31589  1.000 92.93168  ? 422 LYS A CG    1 
ATOM   829  C  CD    . LYS A 1 208 ? -15.63010  24.02296 25.80767  1.000 93.96003  ? 422 LYS A CD    1 
ATOM   830  C  CE    . LYS A 1 208 ? -14.62684  22.89754 26.08893  1.000 97.45526  ? 422 LYS A CE    1 
ATOM   831  N  NZ    . LYS A 1 208 ? -13.20810  23.26604 25.77217  1.000 97.49617  ? 422 LYS A NZ    1 
ATOM   832  N  N     . ARG A 1 209 ? -18.84582  27.83041 23.73152  1.000 75.03383  ? 423 ARG A N     1 
ATOM   833  C  CA    . ARG A 1 209 ? -19.16284  29.19777 23.30762  1.000 75.61767  ? 423 ARG A CA    1 
ATOM   834  C  C     . ARG A 1 209 ? -20.28403  29.85688 24.10899  1.000 70.80932  ? 423 ARG A C     1 
ATOM   835  O  O     . ARG A 1 209 ? -20.45366  31.06652 24.00280  1.000 66.62810  ? 423 ARG A O     1 
ATOM   836  C  CB    . ARG A 1 209 ? -19.53903  29.24445 21.81910  1.000 75.70035  ? 423 ARG A CB    1 
ATOM   837  C  CG    . ARG A 1 209 ? -18.36206  29.28251 20.86495  1.000 80.03897  ? 423 ARG A CG    1 
ATOM   838  C  CD    . ARG A 1 209 ? -18.50287  28.15911 19.85677  1.000 88.80946  ? 423 ARG A CD    1 
ATOM   839  N  NE    . ARG A 1 209 ? -19.87514  28.05212 19.36927  1.000 92.60421  ? 423 ARG A NE    1 
ATOM   840  C  CZ    . ARG A 1 209 ? -20.40456  26.95495 18.84299  1.000 93.78044  ? 423 ARG A CZ    1 
ATOM   841  N  NH1   . ARG A 1 209 ? -19.70794  25.83254 18.73722  1.000 97.46827  ? 423 ARG A NH1   1 
ATOM   842  N  NH2   . ARG A 1 209 ? -21.66537  26.98348 18.41559  1.000 105.01613 ? 423 ARG A NH2   1 
ATOM   843  N  N     . SER A 1 210 ? -21.04260  29.11536 24.90826  1.000 70.66143  ? 424 SER A N     1 
ATOM   844  C  CA    . SER A 1 210 ? -22.02757  29.74147 25.77836  1.000 60.90412  ? 424 SER A CA    1 
ATOM   845  C  C     . SER A 1 210 ? -21.33710  30.59908 26.84383  1.000 56.84120  ? 424 SER A C     1 
ATOM   846  O  O     . SER A 1 210 ? -20.19458  30.34951 27.23327  1.000 62.23511  ? 424 SER A O     1 
ATOM   847  C  CB    . SER A 1 210 ? -22.89792  28.66403 26.42738  1.000 60.28640  ? 424 SER A CB    1 
ATOM   848  O  OG    . SER A 1 210 ? -23.94510  29.22711 27.19613  1.000 53.86607  ? 424 SER A OG    1 
ATOM   849  N  N     . ILE A 1 211 ? -22.03534  31.64079 27.30816  1.000 56.43651  ? 425 ILE A N     1 
ATOM   850  C  CA    . ILE A 1 211 ? -21.48751  32.49444 28.36536  1.000 53.65279  ? 425 ILE A CA    1 
ATOM   851  C  C     . ILE A 1 211 ? -21.69341  31.91105 29.75559  1.000 50.58045  ? 425 ILE A C     1 
ATOM   852  O  O     . ILE A 1 211 ? -21.26743  32.52001 30.74813  1.000 49.91844  ? 425 ILE A O     1 
ATOM   853  C  CB    . ILE A 1 211 ? -22.08214  33.91836 28.31719  1.000 49.68381  ? 425 ILE A CB    1 
ATOM   854  C  CG1   . ILE A 1 211 ? -23.52372  33.92495 28.80336  1.000 46.36981  ? 425 ILE A CG1   1 
ATOM   855  C  CG2   . ILE A 1 211 ? -22.03323  34.48347 26.91358  1.000 55.36657  ? 425 ILE A CG2   1 
ATOM   856  C  CD1   . ILE A 1 211 ? -24.12859  35.29873 28.83030  1.000 46.67985  ? 425 ILE A CD1   1 
ATOM   857  N  N     . PHE A 1 212 ? -22.33699  30.75741 29.86838  1.000 50.10674  ? 426 PHE A N     1 
ATOM   858  C  CA    . PHE A 1 212 ? -22.52608  30.12075 31.16013  1.000 50.05877  ? 426 PHE A CA    1 
ATOM   859  C  C     . PHE A 1 212 ? -21.60457  28.92237 31.30663  1.000 48.42192  ? 426 PHE A C     1 
ATOM   860  O  O     . PHE A 1 212 ? -21.00044  28.43455 30.35038  1.000 53.59062  ? 426 PHE A O     1 
ATOM   861  C  CB    . PHE A 1 212 ? -23.97924  29.67820 31.35482  1.000 50.60685  ? 426 PHE A CB    1 
ATOM   862  C  CG    . PHE A 1 212 ? -24.95215  30.81744 31.43447  1.000 48.48212  ? 426 PHE A CG    1 
ATOM   863  C  CD1   . PHE A 1 212 ? -25.53888  31.32510 30.27745  1.000 50.99036  ? 426 PHE A CD1   1 
ATOM   864  C  CD2   . PHE A 1 212 ? -25.28584  31.36883 32.65983  1.000 45.05600  ? 426 PHE A CD2   1 
ATOM   865  C  CE1   . PHE A 1 212 ? -26.43334  32.37952 30.33558  1.000 49.40361  ? 426 PHE A CE1   1 
ATOM   866  C  CE2   . PHE A 1 212 ? -26.17510  32.40937 32.73586  1.000 44.20577  ? 426 PHE A CE2   1 
ATOM   867  C  CZ    . PHE A 1 212 ? -26.75213  32.92590 31.56674  1.000 47.39419  ? 426 PHE A CZ    1 
ATOM   868  N  N     . GLN A 1 213 ? -21.50310  28.46173 32.54391  1.000 51.34786  ? 427 GLN A N     1 
ATOM   869  C  CA    . GLN A 1 213 ? -20.86644  27.20177 32.88512  1.000 54.18416  ? 427 GLN A CA    1 
ATOM   870  C  C     . GLN A 1 213 ? -21.65515  26.58714 34.02727  1.000 58.01621  ? 427 GLN A C     1 
ATOM   871  O  O     . GLN A 1 213 ? -22.41671  27.26839 34.71422  1.000 64.45909  ? 427 GLN A O     1 
ATOM   872  C  CB    . GLN A 1 213 ? -19.39861  27.38027 33.29084  1.000 51.69765  ? 427 GLN A CB    1 
ATOM   873  C  CG    . GLN A 1 213 ? -19.13644  28.61236 34.10784  1.000 51.95530  ? 427 GLN A CG    1 
ATOM   874  C  CD    . GLN A 1 213 ? -17.91062  28.48421 34.98272  1.000 58.13658  ? 427 GLN A CD    1 
ATOM   875  O  OE1   . GLN A 1 213 ? -17.17926  29.45670 35.20755  1.000 62.76909  ? 427 GLN A OE1   1 
ATOM   876  N  NE2   . GLN A 1 213 ? -17.68498  27.28548 35.50205  1.000 56.55038  ? 427 GLN A NE2   1 
ATOM   877  N  N     . LYS A 1 214 ? -21.50585  25.28557 34.21504  1.000 63.03198  ? 428 LYS A N     1 
ATOM   878  C  CA    . LYS A 1 214 ? -22.00105  24.70657 35.45031  1.000 63.37143  ? 428 LYS A CA    1 
ATOM   879  C  C     . LYS A 1 214 ? -21.31397  25.42299 36.60611  1.000 63.29454  ? 428 LYS A C     1 
ATOM   880  O  O     . LYS A 1 214 ? -20.16044  25.84523 36.49470  1.000 65.70253  ? 428 LYS A O     1 
ATOM   881  C  CB    . LYS A 1 214 ? -21.73355  23.19694 35.47865  1.000 68.43478  ? 428 LYS A CB    1 
ATOM   882  C  CG    . LYS A 1 214 ? -22.34177  22.42463 34.28976  1.000 65.11364  ? 428 LYS A CG    1 
ATOM   883  C  CD    . LYS A 1 214 ? -22.10816  20.92328 34.41444  1.000 78.71142  ? 428 LYS A CD    1 
ATOM   884  C  CE    . LYS A 1 214 ? -22.43720  20.42803 35.83976  1.000 87.02741  ? 428 LYS A CE    1 
ATOM   885  N  NZ    . LYS A 1 214 ? -22.13094  18.97962 36.06666  1.000 86.92551  ? 428 LYS A NZ    1 
ATOM   886  N  N     . SER A 1 215 ? -22.03872  25.63677 37.69178  1.000 66.23354  ? 429 SER A N     1 
ATOM   887  C  CA    . SER A 1 215 ? -21.44475  26.30449 38.83737  1.000 70.66466  ? 429 SER A CA    1 
ATOM   888  C  C     . SER A 1 215 ? -21.39172  25.35769 40.02498  1.000 76.71438  ? 429 SER A C     1 
ATOM   889  O  O     . SER A 1 215 ? -22.13771  24.37557 40.10796  1.000 76.84770  ? 429 SER A O     1 
ATOM   890  C  CB    . SER A 1 215 ? -22.20979  27.57459 39.21830  1.000 69.66479  ? 429 SER A CB    1 
ATOM   891  O  OG    . SER A 1 215 ? -21.51956  28.30259 40.23092  1.000 70.36353  ? 429 SER A OG    1 
ATOM   892  N  N     . GLU A 1 216 ? -20.47639  25.67113 40.94249  1.000 81.06389  ? 430 GLU A N     1 
ATOM   893  C  CA    . GLU A 1 216 ? -20.22086  24.79517 42.07826  1.000 82.20515  ? 430 GLU A CA    1 
ATOM   894  C  C     . GLU A 1 216 ? -21.45203  24.67754 42.97451  1.000 79.40809  ? 430 GLU A C     1 
ATOM   895  O  O     . GLU A 1 216 ? -21.77027  23.58358 43.46121  1.000 81.51961  ? 430 GLU A O     1 
ATOM   896  C  CB    . GLU A 1 216 ? -19.00434  25.30558 42.85606  1.000 83.42925  ? 430 GLU A CB    1 
ATOM   897  C  CG    . GLU A 1 216 ? -17.81557  25.70743 41.97150  1.000 85.49358  ? 430 GLU A CG    1 
ATOM   898  C  CD    . GLU A 1 216 ? -17.93718  27.11916 41.37477  1.000 82.38371  ? 430 GLU A CD    1 
ATOM   899  O  OE1   . GLU A 1 216 ? -18.78380  27.31035 40.47265  1.000 88.29198  ? 430 GLU A OE1   1 
ATOM   900  O  OE2   . GLU A 1 216 ? -17.19224  28.03934 41.80300  1.000 85.04756  ? 430 GLU A OE2   1 
ATOM   901  N  N     . ARG A 1 217 ? -22.17339  25.78634 43.18425  1.000 74.29797  ? 431 ARG A N     1 
ATOM   902  C  CA    . ARG A 1 217 ? -23.31479  25.77459 44.09326  1.000 73.86361  ? 431 ARG A CA    1 
ATOM   903  C  C     . ARG A 1 217 ? -24.46738  24.92491 43.56503  1.000 67.92276  ? 431 ARG A C     1 
ATOM   904  O  O     . ARG A 1 217 ? -25.38660  24.59589 44.33070  1.000 66.13370  ? 431 ARG A O     1 
ATOM   905  C  CB    . ARG A 1 217 ? -23.77465  27.21789 44.37142  1.000 77.12391  ? 431 ARG A CB    1 
ATOM   906  C  CG    . ARG A 1 217 ? -23.04662  27.92212 45.54252  1.000 75.98545  ? 431 ARG A CG    1 
ATOM   907  C  CD    . ARG A 1 217 ? -21.58473  28.28127 45.23453  1.000 71.39809  ? 431 ARG A CD    1 
ATOM   908  N  NE    . ARG A 1 217 ? -21.45647  29.21611 44.11707  1.000 71.88624  ? 431 ARG A NE    1 
ATOM   909  C  CZ    . ARG A 1 217 ? -20.36986  29.93650 43.86245  1.000 73.24897  ? 431 ARG A CZ    1 
ATOM   910  N  NH1   . ARG A 1 217 ? -19.31589  29.90166 44.66550  1.000 79.04692  ? 431 ARG A NH1   1 
ATOM   911  N  NH2   . ARG A 1 217 ? -20.33679  30.70643 42.77317  1.000 62.44479  ? 431 ARG A NH2   1 
ATOM   912  N  N     . GLY A 1 218 ? -24.40506  24.52565 42.29686  1.000 68.93090  ? 432 GLY A N     1 
ATOM   913  C  CA    . GLY A 1 218 ? -25.52161  23.91378 41.61027  1.000 70.37414  ? 432 GLY A CA    1 
ATOM   914  C  C     . GLY A 1 218 ? -25.88563  24.78148 40.43052  1.000 64.29763  ? 432 GLY A C     1 
ATOM   915  O  O     . GLY A 1 218 ? -25.44345  25.92316 40.38621  1.000 66.83663  ? 432 GLY A O     1 
ATOM   916  N  N     . GLY A 1 219 ? -26.65502  24.28861 39.47110  1.000 55.58838  ? 433 GLY A N     1 
ATOM   917  C  CA    . GLY A 1 219 ? -27.06493  25.13664 38.36461  1.000 56.62561  ? 433 GLY A CA    1 
ATOM   918  C  C     . GLY A 1 219 ? -25.91145  25.76527 37.60018  1.000 61.70508  ? 433 GLY A C     1 
ATOM   919  O  O     . GLY A 1 219 ? -24.77829  25.26847 37.68148  1.000 67.45237  ? 433 GLY A O     1 
ATOM   920  N  N     . PHE A 1 220 ? -26.17588  26.86052 36.87798  1.000 56.38334  ? 434 PHE A N     1 
ATOM   921  C  CA    . PHE A 1 220 ? -25.19264  27.53241 36.03839  1.000 54.28980  ? 434 PHE A CA    1 
ATOM   922  C  C     . PHE A 1 220 ? -24.84982  28.90168 36.59051  1.000 53.34973  ? 434 PHE A C     1 
ATOM   923  O  O     . PHE A 1 220 ? -25.60970  29.48755 37.36196  1.000 57.61517  ? 434 PHE A O     1 
ATOM   924  C  CB    . PHE A 1 220 ? -25.69999  27.73582 34.61588  1.000 55.87226  ? 434 PHE A CB    1 
ATOM   925  C  CG    . PHE A 1 220 ? -26.21080  26.50498 33.97834  1.000 57.94634  ? 434 PHE A CG    1 
ATOM   926  C  CD1   . PHE A 1 220 ? -27.52881  26.12004 34.16941  1.000 56.80477  ? 434 PHE A CD1   1 
ATOM   927  C  CD2   . PHE A 1 220 ? -25.37788  25.72482 33.18486  1.000 61.27267  ? 434 PHE A CD2   1 
ATOM   928  C  CE1   . PHE A 1 220 ? -28.01849  24.97617 33.57971  1.000 61.34638  ? 434 PHE A CE1   1 
ATOM   929  C  CE2   . PHE A 1 220 ? -25.85389  24.57222 32.58656  1.000 63.89232  ? 434 PHE A CE2   1 
ATOM   930  C  CZ    . PHE A 1 220 ? -27.18303  24.19559 32.78315  1.000 63.21741  ? 434 PHE A CZ    1 
ATOM   931  N  N     . ARG A 1 221 ? -23.69932  29.41237 36.15535  1.000 53.04220  ? 435 ARG A N     1 
ATOM   932  C  CA    . ARG A 1 221 ? -23.24038  30.74846 36.50662  1.000 56.03582  ? 435 ARG A CA    1 
ATOM   933  C  C     . ARG A 1 221 ? -22.55458  31.35326 35.29525  1.000 53.12399  ? 435 ARG A C     1 
ATOM   934  O  O     . ARG A 1 221 ? -22.28281  30.66596 34.30967  1.000 50.24360  ? 435 ARG A O     1 
ATOM   935  C  CB    . ARG A 1 221 ? -22.29590  30.73688 37.72464  1.000 60.98837  ? 435 ARG A CB    1 
ATOM   936  C  CG    . ARG A 1 221 ? -20.85247  30.32157 37.43547  1.000 62.39812  ? 435 ARG A CG    1 
ATOM   937  C  CD    . ARG A 1 221 ? -19.97610  30.49022 38.68812  1.000 65.36489  ? 435 ARG A CD    1 
ATOM   938  N  NE    . ARG A 1 221 ? -18.56839  30.68494 38.34756  1.000 69.97156  ? 435 ARG A NE    1 
ATOM   939  C  CZ    . ARG A 1 221 ? -17.65249  29.72350 38.32749  1.000 69.10987  ? 435 ARG A CZ    1 
ATOM   940  N  NH1   . ARG A 1 221 ? -17.95075  28.47660 38.65040  1.000 67.17880  ? 435 ARG A NH1   1 
ATOM   941  N  NH2   . ARG A 1 221 ? -16.40646  30.02218 37.96724  1.000 71.77434  ? 435 ARG A NH2   1 
ATOM   942  N  N     . LEU A 1 222 ? -22.31661  32.66203 35.35939  1.000 54.65501  ? 436 LEU A N     1 
ATOM   943  C  CA    . LEU A 1 222 ? -21.61085  33.33040 34.27552  1.000 50.97258  ? 436 LEU A CA    1 
ATOM   944  C  C     . LEU A 1 222 ? -20.14900  32.90986 34.26349  1.000 54.32316  ? 436 LEU A C     1 
ATOM   945  O  O     . LEU A 1 222 ? -19.56280  32.60419 35.31001  1.000 60.09053  ? 436 LEU A O     1 
ATOM   946  C  CB    . LEU A 1 222 ? -21.72112  34.84620 34.40702  1.000 47.12137  ? 436 LEU A CB    1 
ATOM   947  C  CG    . LEU A 1 222 ? -23.05370  35.44804 33.96814  1.000 40.17129  ? 436 LEU A CG    1 
ATOM   948  C  CD1   . LEU A 1 222 ? -22.96836  36.95387 33.87773  1.000 37.26644  ? 436 LEU A CD1   1 
ATOM   949  C  CD2   . LEU A 1 222 ? -23.48730  34.85797 32.64299  1.000 40.34370  ? 436 LEU A CD2   1 
ATOM   950  N  N     . LYS A 1 223 ? -19.56921  32.85087 33.06618  1.000 55.34259  ? 437 LYS A N     1 
ATOM   951  C  CA    . LYS A 1 223 ? -18.13724  32.61422 32.96435  1.000 58.00291  ? 437 LYS A CA    1 
ATOM   952  C  C     . LYS A 1 223 ? -17.40206  33.84699 33.46612  1.000 61.38861  ? 437 LYS A C     1 
ATOM   953  O  O     . LYS A 1 223 ? -17.94370  34.95552 33.45695  1.000 64.38143  ? 437 LYS A O     1 
ATOM   954  C  CB    . LYS A 1 223 ? -17.73707  32.28771 31.52641  1.000 55.83379  ? 437 LYS A CB    1 
ATOM   955  C  CG    . LYS A 1 223 ? -18.16636  30.90369 31.06445  1.000 52.25729  ? 437 LYS A CG    1 
ATOM   956  C  CD    . LYS A 1 223 ? -17.80535  30.67149 29.60745  1.000 50.31133  ? 437 LYS A CD    1 
ATOM   957  C  CE    . LYS A 1 223 ? -18.08798  29.24321 29.20372  1.000 51.28973  ? 437 LYS A CE    1 
ATOM   958  N  NZ    . LYS A 1 223 ? -17.61905  28.99734 27.82597  1.000 58.53226  ? 437 LYS A NZ    1 
ATOM   959  N  N     . GLU A 1 224 ? -16.17547  33.65389 33.94900  1.000 67.01339  ? 438 GLU A N     1 
ATOM   960  C  CA    . GLU A 1 224 ? -15.45704  34.79436 34.50402  1.000 70.90372  ? 438 GLU A CA    1 
ATOM   961  C  C     . GLU A 1 224 ? -15.25127  35.83915 33.40944  1.000 71.56567  ? 438 GLU A C     1 
ATOM   962  O  O     . GLU A 1 224 ? -15.26405  35.53468 32.21090  1.000 69.69650  ? 438 GLU A O     1 
ATOM   963  C  CB    . GLU A 1 224 ? -14.11658  34.36378 35.12852  1.000 71.11821  ? 438 GLU A CB    1 
ATOM   964  C  CG    . GLU A 1 224 ? -14.19416  33.14171 36.09563  1.000 79.61884  ? 438 GLU A CG    1 
ATOM   965  C  CD    . GLU A 1 224 ? -14.55941  33.47613 37.57068  1.000 84.44629  ? 438 GLU A CD    1 
ATOM   966  O  OE1   . GLU A 1 224 ? -14.58537  34.67036 37.96866  1.000 83.54105  ? 438 GLU A OE1   1 
ATOM   967  O  OE2   . GLU A 1 224 ? -14.81526  32.51582 38.34211  1.000 80.55442  ? 438 GLU A OE2   1 
ATOM   968  N  N     . ASN A 1 225 ? -15.15743  37.09502 33.82614  1.000 77.82256  ? 439 ASN A N     1 
ATOM   969  C  CA    . ASN A 1 225 ? -14.84828  38.20764 32.94029  1.000 81.09728  ? 439 ASN A CA    1 
ATOM   970  C  C     . ASN A 1 225 ? -15.95483  38.52132 31.93706  1.000 75.48223  ? 439 ASN A C     1 
ATOM   971  O  O     . ASN A 1 225 ? -15.72745  39.32103 31.02064  1.000 78.82441  ? 439 ASN A O     1 
ATOM   972  C  CB    . ASN A 1 225 ? -13.53490  37.97357 32.17944  1.000 87.54328  ? 439 ASN A CB    1 
ATOM   973  C  CG    . ASN A 1 225 ? -12.34294  37.78642 33.10918  1.000 99.67729  ? 439 ASN A CG    1 
ATOM   974  O  OD1   . ASN A 1 225 ? -12.21441  38.48182 34.12380  1.000 106.53459 ? 439 ASN A OD1   1 
ATOM   975  N  ND2   . ASN A 1 225 ? -11.46456  36.83810 32.76815  1.000 105.11325 ? 439 ASN A ND2   1 
ATOM   976  N  N     . VAL A 1 226 ? -17.14878  37.94530 32.07461  1.000 71.49895  ? 440 VAL A N     1 
ATOM   977  C  CA    . VAL A 1 226 ? -18.30918  38.38996 31.30156  1.000 63.09248  ? 440 VAL A CA    1 
ATOM   978  C  C     . VAL A 1 226 ? -19.17839  39.27076 32.19816  1.000 55.72347  ? 440 VAL A C     1 
ATOM   979  O  O     . VAL A 1 226 ? -19.42894  38.93412 33.36157  1.000 54.89291  ? 440 VAL A O     1 
ATOM   980  C  CB    . VAL A 1 226 ? -19.09693  37.19849 30.71502  1.000 57.06324  ? 440 VAL A CB    1 
ATOM   981  C  CG1   . VAL A 1 226 ? -19.97628  36.52330 31.73899  1.000 53.93707  ? 440 VAL A CG1   1 
ATOM   982  C  CG2   . VAL A 1 226 ? -19.93788  37.65237 29.55502  1.000 57.29410  ? 440 VAL A CG2   1 
ATOM   983  N  N     . GLN A 1 227 ? -19.59879  40.42420 31.68567  1.000 52.80052  ? 441 GLN A N     1 
ATOM   984  C  CA    . GLN A 1 227 ? -20.44680  41.30445 32.48712  1.000 50.50124  ? 441 GLN A CA    1 
ATOM   985  C  C     . GLN A 1 227 ? -21.26569  42.21451 31.57848  1.000 48.65651  ? 441 GLN A C     1 
ATOM   986  O  O     . GLN A 1 227 ? -21.01896  42.31204 30.37257  1.000 52.00315  ? 441 GLN A O     1 
ATOM   987  C  CB    . GLN A 1 227 ? -19.62365  42.11973 33.48342  1.000 51.44849  ? 441 GLN A CB    1 
ATOM   988  C  CG    . GLN A 1 227 ? -18.36508  42.74797 32.90634  1.000 52.28327  ? 441 GLN A CG    1 
ATOM   989  C  CD    . GLN A 1 227 ? -17.55199  43.42747 33.97998  1.000 44.30299  ? 441 GLN A CD    1 
ATOM   990  O  OE1   . GLN A 1 227 ? -17.54700  44.64703 34.09551  1.000 45.32350  ? 441 GLN A OE1   1 
ATOM   991  N  NE2   . GLN A 1 227 ? -16.87720  42.63287 34.79018  1.000 49.95403  ? 441 GLN A NE2   1 
ATOM   992  N  N     . PHE A 1 228 ? -22.25704  42.88158 32.17687  1.000 44.93652  ? 442 PHE A N     1 
ATOM   993  C  CA    . PHE A 1 228 ? -23.25358  43.60835 31.40409  1.000 42.96169  ? 442 PHE A CA    1 
ATOM   994  C  C     . PHE A 1 228 ? -23.36688  45.03724 31.86837  1.000 42.00273  ? 442 PHE A C     1 
ATOM   995  O  O     . PHE A 1 228 ? -23.13785  45.34967 33.03418  1.000 43.01761  ? 442 PHE A O     1 
ATOM   996  C  CB    . PHE A 1 228 ? -24.62793  42.98803 31.48948  1.000 41.03070  ? 442 PHE A CB    1 
ATOM   997  C  CG    . PHE A 1 228 ? -24.67184  41.65444 30.91971  1.000 41.73118  ? 442 PHE A CG    1 
ATOM   998  C  CD1   . PHE A 1 228 ? -24.25255  40.57259 31.66500  1.000 41.36527  ? 442 PHE A CD1   1 
ATOM   999  C  CD2   . PHE A 1 228 ? -25.06426  41.47539 29.61254  1.000 46.66734  ? 442 PHE A CD2   1 
ATOM   1000 C  CE1   . PHE A 1 228 ? -24.24486  39.31560 31.12768  1.000 43.86248  ? 442 PHE A CE1   1 
ATOM   1001 C  CE2   . PHE A 1 228 ? -25.06787  40.21868 29.04882  1.000 49.03120  ? 442 PHE A CE2   1 
ATOM   1002 C  CZ    . PHE A 1 228 ? -24.65791  39.12783 29.81029  1.000 51.35403  ? 442 PHE A CZ    1 
ATOM   1003 N  N     . HIS A 1 229 ? -23.80703  45.87665 30.94122  1.000 45.01314  ? 443 HIS A N     1 
ATOM   1004 C  CA    . HIS A 1 229 ? -23.83059  47.31436 31.10458  1.000 41.25242  ? 443 HIS A CA    1 
ATOM   1005 C  C     . HIS A 1 229 ? -25.15645  47.79230 30.55428  1.000 38.61969  ? 443 HIS A C     1 
ATOM   1006 O  O     . HIS A 1 229 ? -25.54569  47.38518 29.45468  1.000 42.45543  ? 443 HIS A O     1 
ATOM   1007 C  CB    . HIS A 1 229 ? -22.64901  47.95963 30.36182  1.000 44.41113  ? 443 HIS A CB    1 
ATOM   1008 C  CG    . HIS A 1 229 ? -21.33619  47.28455 30.63924  1.000 47.11260  ? 443 HIS A CG    1 
ATOM   1009 N  ND1   . HIS A 1 229 ? -20.44887  47.73780 31.59710  1.000 47.61200  ? 443 HIS A ND1   1 
ATOM   1010 C  CD2   . HIS A 1 229 ? -20.78071  46.16404 30.11560  1.000 47.90662  ? 443 HIS A CD2   1 
ATOM   1011 C  CE1   . HIS A 1 229 ? -19.40388  46.92902 31.64829  1.000 48.12131  ? 443 HIS A CE1   1 
ATOM   1012 N  NE2   . HIS A 1 229 ? -19.58250  45.96453 30.76256  1.000 49.12530  ? 443 HIS A NE2   1 
ATOM   1013 N  N     . LEU A 1 230 ? -25.85349  48.61681 31.33179  1.000 35.55118  ? 444 LEU A N     1 
ATOM   1014 C  CA    . LEU A 1 230 ? -27.12960  49.21172 30.95001  1.000 38.13734  ? 444 LEU A CA    1 
ATOM   1015 C  C     . LEU A 1 230 ? -26.88833  50.62295 30.44389  1.000 41.02847  ? 444 LEU A C     1 
ATOM   1016 O  O     . LEU A 1 230 ? -26.23872  51.42187 31.12865  1.000 43.10318  ? 444 LEU A O     1 
ATOM   1017 C  CB    . LEU A 1 230 ? -28.08436  49.26569 32.14502  1.000 36.02435  ? 444 LEU A CB    1 
ATOM   1018 C  CG    . LEU A 1 230 ? -29.41558  49.99671 31.96546  1.000 32.04639  ? 444 LEU A CG    1 
ATOM   1019 C  CD1   . LEU A 1 230 ? -30.44121  49.08705 31.31817  1.000 35.55788  ? 444 LEU A CD1   1 
ATOM   1020 C  CD2   . LEU A 1 230 ? -29.94331  50.52146 33.28653  1.000 28.87612  ? 444 LEU A CD2   1 
ATOM   1021 N  N     . TYR A 1 231 ? -27.40546  50.94506 29.26282  1.000 41.16103  ? 445 TYR A N     1 
ATOM   1022 C  CA    . TYR A 1 231 ? -27.39503  52.32062 28.78724  1.000 42.80640  ? 445 TYR A CA    1 
ATOM   1023 C  C     . TYR A 1 231 ? -28.82831  52.82459 28.71808  1.000 43.50153  ? 445 TYR A C     1 
ATOM   1024 O  O     . TYR A 1 231 ? -29.73987  52.07404 28.35904  1.000 45.26371  ? 445 TYR A O     1 
ATOM   1025 C  CB    . TYR A 1 231 ? -26.72405  52.46119 27.40775  1.000 43.66749  ? 445 TYR A CB    1 
ATOM   1026 C  CG    . TYR A 1 231 ? -26.97364  53.82468 26.72836  1.000 45.31772  ? 445 TYR A CG    1 
ATOM   1027 C  CD1   . TYR A 1 231 ? -28.05634  54.02282 25.86459  1.000 41.41534  ? 445 TYR A CD1   1 
ATOM   1028 C  CD2   . TYR A 1 231 ? -26.13238  54.90313 26.95641  1.000 46.64004  ? 445 TYR A CD2   1 
ATOM   1029 C  CE1   . TYR A 1 231 ? -28.28241  55.24592 25.25953  1.000 39.08000  ? 445 TYR A CE1   1 
ATOM   1030 C  CE2   . TYR A 1 231 ? -26.35821  56.12836 26.34726  1.000 45.20353  ? 445 TYR A CE2   1 
ATOM   1031 C  CZ    . TYR A 1 231 ? -27.42727  56.28893 25.50404  1.000 40.99221  ? 445 TYR A CZ    1 
ATOM   1032 O  OH    . TYR A 1 231 ? -27.63290  57.50782 24.91158  1.000 46.40845  ? 445 TYR A OH    1 
ATOM   1033 N  N     . ILE A 1 232 ? -29.01619  54.08958 29.07471  1.000 36.94558  ? 446 ILE A N     1 
ATOM   1034 C  CA    . ILE A 1 232 ? -30.27255  54.79099 28.88435  1.000 35.74571  ? 446 ILE A CA    1 
ATOM   1035 C  C     . ILE A 1 232 ? -29.96570  56.19758 28.37861  1.000 40.77573  ? 446 ILE A C     1 
ATOM   1036 O  O     . ILE A 1 232 ? -29.11947  56.90578 28.93980  1.000 41.71184  ? 446 ILE A O     1 
ATOM   1037 C  CB    . ILE A 1 232 ? -31.07873  54.87606 30.18422  1.000 33.88577  ? 446 ILE A CB    1 
ATOM   1038 C  CG1   . ILE A 1 232 ? -31.03463  53.56643 30.93826  1.000 35.80505  ? 446 ILE A CG1   1 
ATOM   1039 C  CG2   . ILE A 1 232 ? -32.49300  55.23063 29.87535  1.000 38.01818  ? 446 ILE A CG2   1 
ATOM   1040 C  CD1   . ILE A 1 232 ? -31.87697  53.61710 32.17573  1.000 38.01347  ? 446 ILE A CD1   1 
ATOM   1041 N  N     . SER A 1 233 ? -30.67510  56.62402 27.33301  1.000 46.62894  ? 447 SER A N     1 
ATOM   1042 C  CA    . SER A 1 233 ? -30.44778  57.96539 26.82524  1.000 40.87807  ? 447 SER A CA    1 
ATOM   1043 C  C     . SER A 1 233 ? -30.79388  59.02000 27.85211  1.000 42.90826  ? 447 SER A C     1 
ATOM   1044 O  O     . SER A 1 233 ? -30.29339  60.13994 27.74913  1.000 50.79384  ? 447 SER A O     1 
ATOM   1045 C  CB    . SER A 1 233 ? -31.26137  58.19383 25.55918  1.000 41.86146  ? 447 SER A CB    1 
ATOM   1046 O  OG    . SER A 1 233 ? -32.63522  58.01069 25.83708  1.000 43.20066  ? 447 SER A OG    1 
ATOM   1047 N  N     . THR A 1 234 ? -31.61527  58.69737 28.84975  1.000 43.33458  ? 448 THR A N     1 
ATOM   1048 C  CA    . THR A 1 234 ? -31.99876  59.68096 29.87344  1.000 41.64075  ? 448 THR A CA    1 
ATOM   1049 C  C     . THR A 1 234 ? -31.92735  59.02381 31.25028  1.000 42.24732  ? 448 THR A C     1 
ATOM   1050 O  O     . THR A 1 234 ? -31.43382  57.89873 31.39583  1.000 43.23053  ? 448 THR A O     1 
ATOM   1051 C  CB    . THR A 1 234 ? -33.39837  60.24175 29.62122  1.000 37.31815  ? 448 THR A CB    1 
ATOM   1052 O  OG1   . THR A 1 234 ? -33.65299  61.27705 30.56520  1.000 42.60832  ? 448 THR A OG1   1 
ATOM   1053 C  CG2   . THR A 1 234 ? -34.43801  59.15248 29.81533  1.000 41.30947  ? 448 THR A CG2   1 
ATOM   1054 N  N     . SER A 1 235 ? -32.45230  59.77636 32.32684  1.000 36.96909  ? 449 SER A N     1 
ATOM   1055 C  CA    . SER A 1 235 ? -32.46311  59.16833 33.64730  1.000 38.65588  ? 449 SER A CA    1 
ATOM   1056 C  C     . SER A 1 235 ? -33.78958  58.46425 33.88458  1.000 37.97708  ? 449 SER A C     1 
ATOM   1057 O  O     . SER A 1 235 ? -34.82158  58.90269 33.35776  1.000 35.68243  ? 449 SER A O     1 
ATOM   1058 C  CB    . SER A 1 235 ? -32.24323  60.22123 34.72885  1.000 40.83915  ? 449 SER A CB    1 
ATOM   1059 O  OG    . SER A 1 235 ? -33.20912  61.25192 34.61692  1.000 48.06366  ? 449 SER A OG    1 
ATOM   1060 N  N     . PRO A 1 236 ? -33.75278  57.36668 34.66732  1.000 39.43948  ? 450 PRO A N     1 
ATOM   1061 C  CA    . PRO A 1 236 ? -34.96168  56.55359 34.87651  1.000 36.41525  ? 450 PRO A CA    1 
ATOM   1062 C  C     . PRO A 1 236 ? -35.96246  57.27884 35.75084  1.000 35.64167  ? 450 PRO A C     1 
ATOM   1063 O  O     . PRO A 1 236 ? -35.59039  57.91221 36.74035  1.000 34.73419  ? 450 PRO A O     1 
ATOM   1064 C  CB    . PRO A 1 236 ? -34.42075  55.30350 35.57731  1.000 33.69628  ? 450 PRO A CB    1 
ATOM   1065 C  CG    . PRO A 1 236 ? -33.22058  55.78606 36.30641  1.000 31.83404  ? 450 PRO A CG    1 
ATOM   1066 C  CD    . PRO A 1 236 ? -32.59243  56.78148 35.36979  1.000 35.32821  ? 450 PRO A CD    1 
ATOM   1067 N  N     . CYS A 1 237 ? -37.23971  57.18359 35.38150  1.000 39.33927  ? 451 CYS A N     1 
ATOM   1068 C  CA    . CYS A 1 237 ? -38.27281  57.90522 36.12656  1.000 40.04433  ? 451 CYS A CA    1 
ATOM   1069 C  C     . CYS A 1 237 ? -38.28190  57.48733 37.59468  1.000 38.57179  ? 451 CYS A C     1 
ATOM   1070 O  O     . CYS A 1 237 ? -37.67997  56.50169 37.99746  1.000 42.17011  ? 451 CYS A O     1 
ATOM   1071 C  CB    . CYS A 1 237 ? -39.66365  57.67123 35.51682  1.000 46.76498  ? 451 CYS A CB    1 
ATOM   1072 S  SG    . CYS A 1 237 ? -40.27052  55.94164 35.27418  1.000 37.85427  ? 451 CYS A SG    1 
ATOM   1073 N  N     . GLY A 1 238 ? -38.96243  58.25271 38.40639  1.000 32.02889  ? 452 GLY A N     1 
ATOM   1074 C  CA    . GLY A 1 238 ? -38.85385  57.95720 39.80915  1.000 27.00581  ? 452 GLY A CA    1 
ATOM   1075 C  C     . GLY A 1 238 ? -37.68631  58.72346 40.39331  1.000 30.71772  ? 452 GLY A C     1 
ATOM   1076 O  O     . GLY A 1 238 ? -37.35776  59.83994 39.96779  1.000 33.67010  ? 452 GLY A O     1 
ATOM   1077 N  N     . ASP A 1 239 ? -37.03499  58.13050 41.37713  1.000 37.55024  ? 453 ASP A N     1 
ATOM   1078 C  CA    . ASP A 1 239 ? -36.23928  58.93973 42.28077  1.000 34.34762  ? 453 ASP A CA    1 
ATOM   1079 C  C     . ASP A 1 239 ? -34.97366  59.49957 41.65112  1.000 32.33612  ? 453 ASP A C     1 
ATOM   1080 O  O     . ASP A 1 239 ? -34.45911  60.49966 42.13742  1.000 38.56031  ? 453 ASP A O     1 
ATOM   1081 C  CB    . ASP A 1 239 ? -35.88703  58.11695 43.50174  1.000 38.41570  ? 453 ASP A CB    1 
ATOM   1082 C  CG    . ASP A 1 239 ? -35.48056  58.96721 44.64750  1.000 35.53349  ? 453 ASP A CG    1 
ATOM   1083 O  OD1   . ASP A 1 239 ? -36.39788  59.57102 45.28603  1.000 33.93269  ? 453 ASP A OD1   1 
ATOM   1084 O  OD2   . ASP A 1 239 ? -34.24082  59.01874 44.88338  1.000 36.62240  ? 453 ASP A OD2   1 
ATOM   1085 N  N     . ALA A 1 240 ? -34.43597  58.89636 40.60899  1.000 34.56770  ? 454 ALA A N     1 
ATOM   1086 C  CA    . ALA A 1 240 ? -33.20278  59.43925 40.06025  1.000 35.54917  ? 454 ALA A CA    1 
ATOM   1087 C  C     . ALA A 1 240 ? -33.43473  60.56889 39.06438  1.000 36.05193  ? 454 ALA A C     1 
ATOM   1088 O  O     . ALA A 1 240 ? -32.45805  61.13422 38.57130  1.000 42.94892  ? 454 ALA A O     1 
ATOM   1089 C  CB    . ALA A 1 240 ? -32.37108  58.32414 39.40905  1.000 33.97713  ? 454 ALA A CB    1 
ATOM   1090 N  N     . ARG A 1 241 ? -34.68663  60.90277 38.73692  1.000 34.96960  ? 455 ARG A N     1 
ATOM   1091 C  CA    . ARG A 1 241 ? -34.98933  62.01470 37.83313  1.000 38.37805  ? 455 ARG A CA    1 
ATOM   1092 C  C     . ARG A 1 241 ? -35.82854  63.10380 38.51007  1.000 41.13979  ? 455 ARG A C     1 
ATOM   1093 O  O     . ARG A 1 241 ? -35.41585  64.26453 38.50552  1.000 42.38348  ? 455 ARG A O     1 
ATOM   1094 C  CB    . ARG A 1 241 ? -35.71557  61.53880 36.56458  1.000 36.96830  ? 455 ARG A CB    1 
ATOM   1095 C  CG    . ARG A 1 241 ? -36.91300  62.40930 36.13434  1.000 37.66567  ? 455 ARG A CG    1 
ATOM   1096 C  CD    . ARG A 1 241 ? -37.74352  61.71806 35.04446  1.000 41.20580  ? 455 ARG A CD    1 
ATOM   1097 N  NE    . ARG A 1 241 ? -36.89291  61.23743 33.96028  1.000 40.16228  ? 455 ARG A NE    1 
ATOM   1098 C  CZ    . ARG A 1 241 ? -36.61731  61.89250 32.83863  1.000 37.41261  ? 455 ARG A CZ    1 
ATOM   1099 N  NH1   . ARG A 1 241 ? -37.24709  63.00446 32.50567  1.000 41.35935  ? 455 ARG A NH1   1 
ATOM   1100 N  NH2   . ARG A 1 241 ? -35.67498  61.41966 32.03411  1.000 38.41812  ? 455 ARG A NH2   1 
ATOM   1101 N  N     . ILE A 1 242 ? -36.96049  62.72455 39.11396  1.000 38.55496  ? 456 ILE A N     1 
ATOM   1102 C  CA    . ILE A 1 242 ? -38.08191  63.60946 39.40143  1.000 35.52410  ? 456 ILE A CA    1 
ATOM   1103 C  C     . ILE A 1 242 ? -37.61841  64.94227 39.94501  1.000 38.14440  ? 456 ILE A C     1 
ATOM   1104 O  O     . ILE A 1 242 ? -38.13553  65.98182 39.52849  1.000 44.05039  ? 456 ILE A O     1 
ATOM   1105 C  CB    . ILE A 1 242 ? -39.04869  62.94534 40.38202  1.000 31.41388  ? 456 ILE A CB    1 
ATOM   1106 C  CG1   . ILE A 1 242 ? -40.19198  63.87368 40.71706  1.000 32.19581  ? 456 ILE A CG1   1 
ATOM   1107 C  CG2   . ILE A 1 242 ? -38.34594  62.56912 41.65510  1.000 34.76243  ? 456 ILE A CG2   1 
ATOM   1108 C  CD1   . ILE A 1 242 ? -41.18202  63.19348 41.61704  1.000 33.09760  ? 456 ILE A CD1   1 
ATOM   1109 N  N     . PHE A 1 243 ? -36.59996  64.92135 40.82229  1.000 39.02454  ? 457 PHE A N     1 
ATOM   1110 C  CA    . PHE A 1 243 ? -36.09575  66.12475 41.48583  1.000 34.53157  ? 457 PHE A CA    1 
ATOM   1111 C  C     . PHE A 1 243 ? -35.29558  67.04581 40.57966  1.000 39.42899  ? 457 PHE A C     1 
ATOM   1112 O  O     . PHE A 1 243 ? -35.14722  68.22460 40.91074  1.000 40.24023  ? 457 PHE A O     1 
ATOM   1113 C  CB    . PHE A 1 243 ? -35.23668  65.72891 42.66278  1.000 33.25660  ? 457 PHE A CB    1 
ATOM   1114 C  CG    . PHE A 1 243 ? -35.94874  64.87211 43.60240  1.000 34.10237  ? 457 PHE A CG    1 
ATOM   1115 C  CD1   . PHE A 1 243 ? -36.99379  65.39010 44.35420  1.000 34.00447  ? 457 PHE A CD1   1 
ATOM   1116 C  CD2   . PHE A 1 243 ? -35.64335  63.53870 43.69542  1.000 34.80679  ? 457 PHE A CD2   1 
ATOM   1117 C  CE1   . PHE A 1 243 ? -37.71113  64.59546 45.22514  1.000 34.01198  ? 457 PHE A CE1   1 
ATOM   1118 C  CE2   . PHE A 1 243 ? -36.35044  62.72533 44.56253  1.000 35.55101  ? 457 PHE A CE2   1 
ATOM   1119 C  CZ    . PHE A 1 243 ? -37.39370  63.26114 45.33686  1.000 35.56430  ? 457 PHE A CZ    1 
ATOM   1120 N  N     . SER A 1 244 ? -34.77509  66.55884 39.45284  1.000 45.26064  ? 458 SER A N     1 
ATOM   1121 C  CA    . SER A 1 244 ? -34.12890  67.42336 38.45898  1.000 46.84187  ? 458 SER A CA    1 
ATOM   1122 C  C     . SER A 1 244 ? -34.27842  66.82101 37.07702  1.000 48.75983  ? 458 SER A C     1 
ATOM   1123 O  O     . SER A 1 244 ? -33.32587  66.25915 36.52028  1.000 54.30846  ? 458 SER A O     1 
ATOM   1124 C  CB    . SER A 1 244 ? -32.65371  67.64889 38.78598  1.000 52.48774  ? 458 SER A CB    1 
ATOM   1125 O  OG    . SER A 1 244 ? -32.50437  68.56914 39.86965  1.000 55.13637  ? 458 SER A OG    1 
ATOM   1126 N  N     . PRO A 1 245 ? -35.48259  66.95422 36.45148  1.000 47.76327  ? 459 PRO A N     1 
ATOM   1127 C  CA    . PRO A 1 245 ? -35.69545  66.34985 35.13167  1.000 45.64898  ? 459 PRO A CA    1 
ATOM   1128 C  C     . PRO A 1 245 ? -34.98548  67.11047 34.02654  1.000 51.98932  ? 459 PRO A C     1 
ATOM   1129 O  O     . PRO A 1 245 ? -35.33915  66.95416 32.85431  1.000 56.79753  ? 459 PRO A O     1 
ATOM   1130 C  CB    . PRO A 1 245 ? -37.22305  66.39594 34.95834  1.000 47.50500  ? 459 PRO A CB    1 
ATOM   1131 C  CG    . PRO A 1 245 ? -37.77682  66.57676 36.34591  1.000 47.32640  ? 459 PRO A CG    1 
ATOM   1132 C  CD    . PRO A 1 245 ? -36.75574  67.44984 37.01018  1.000 49.60150  ? 459 PRO A CD    1 
ATOM   1133 N  N     . HIS A 1 246 ? -34.01453  67.95805 34.38198  1.000 53.35063  ? 460 HIS A N     1 
ATOM   1134 C  CA    . HIS A 1 246 ? -33.21919  68.71331 33.41955  1.000 53.90014  ? 460 HIS A CA    1 
ATOM   1135 C  C     . HIS A 1 246 ? -31.73538  68.52226 33.70307  1.000 56.87603  ? 460 HIS A C     1 
ATOM   1136 O  O     . HIS A 1 246 ? -31.33981  67.99775 34.74807  1.000 57.57928  ? 460 HIS A O     1 
ATOM   1137 C  CB    . HIS A 1 246 ? -33.55886  70.20139 33.45624  1.000 57.35309  ? 460 HIS A CB    1 
ATOM   1138 C  CG    . HIS A 1 246 ? -35.02746  70.47910 33.54947  1.000 64.39019  ? 460 HIS A CG    1 
ATOM   1139 N  ND1   . HIS A 1 246 ? -35.92297  70.10726 32.56191  1.000 64.78428  ? 460 HIS A ND1   1 
ATOM   1140 C  CD2   . HIS A 1 246 ? -35.75927  71.09949 34.51170  1.000 59.77638  ? 460 HIS A CD2   1 
ATOM   1141 C  CE1   . HIS A 1 246 ? -37.14238  70.48818 32.91376  1.000 63.31509  ? 460 HIS A CE1   1 
ATOM   1142 N  NE2   . HIS A 1 246 ? -37.07082  71.09164 34.09222  1.000 60.33416  ? 460 HIS A NE2   1 
ATOM   1143 N  N     . GLU A 1 247 ? -30.91541  68.98406 32.75552  1.000 62.58387  ? 461 GLU A N     1 
ATOM   1144 C  CA    . GLU A 1 247 ? -29.46809  68.82800 32.84470  1.000 66.17818  ? 461 GLU A CA    1 
ATOM   1145 C  C     . GLU A 1 247 ? -28.91967  69.58917 34.04938  1.000 71.18781  ? 461 GLU A C     1 
ATOM   1146 O  O     . GLU A 1 247 ? -29.44964  70.64098 34.42582  1.000 76.62476  ? 461 GLU A O     1 
ATOM   1147 C  CB    . GLU A 1 247 ? -28.79222  69.34835 31.57653  1.000 65.26689  ? 461 GLU A CB    1 
ATOM   1148 C  CG    . GLU A 1 247 ? -27.55187  68.56564 31.16141  1.000 64.85461  ? 461 GLU A CG    1 
ATOM   1149 C  CD    . GLU A 1 247 ? -27.89921  67.34436 30.33206  1.000 59.28402  ? 461 GLU A CD    1 
ATOM   1150 O  OE1   . GLU A 1 247 ? -28.84538  67.45255 29.51355  1.000 61.22393  ? 461 GLU A OE1   1 
ATOM   1151 O  OE2   . GLU A 1 247 ? -27.24059  66.28796 30.49651  1.000 56.44777  ? 461 GLU A OE2   1 
ATOM   1152 N  N     . PRO A 1 248 ? -27.85453  69.08896 34.67324  1.000 72.51089  ? 462 PRO A N     1 
ATOM   1153 C  CA    . PRO A 1 248 ? -27.21055  69.87279 35.72837  1.000 83.17635  ? 462 PRO A CA    1 
ATOM   1154 C  C     . PRO A 1 248 ? -26.47542  71.05120 35.11048  1.000 96.37166  ? 462 PRO A C     1 
ATOM   1155 O  O     . PRO A 1 248 ? -25.64846  70.88422 34.20771  1.000 93.81414  ? 462 PRO A O     1 
ATOM   1156 C  CB    . PRO A 1 248 ? -26.24870  68.87373 36.38444  1.000 79.53401  ? 462 PRO A CB    1 
ATOM   1157 C  CG    . PRO A 1 248 ? -25.91114  67.91603 35.30472  1.000 69.66834  ? 462 PRO A CG    1 
ATOM   1158 C  CD    . PRO A 1 248 ? -27.14386  67.82324 34.42326  1.000 67.38439  ? 462 PRO A CD    1 
ATOM   1159 N  N     . ILE A 1 249 ? -26.81965  72.25032 35.57190  1.000 109.01796 ? 463 ILE A N     1 
ATOM   1160 C  CA    . ILE A 1 249 ? -26.03786  73.44083 35.25933  1.000 116.02762 ? 463 ILE A CA    1 
ATOM   1161 C  C     . ILE A 1 249 ? -24.79076  73.36053 36.12825  1.000 111.18357 ? 463 ILE A C     1 
ATOM   1162 O  O     . ILE A 1 249 ? -24.87753  73.48582 37.34973  1.000 114.85366 ? 463 ILE A O     1 
ATOM   1163 C  CB    . ILE A 1 249 ? -26.82612  74.73002 35.52293  1.000 133.98544 ? 463 ILE A CB    1 
ATOM   1164 C  CG1   . ILE A 1 249 ? -28.12780  74.72639 34.71930  1.000 136.98817 ? 463 ILE A CG1   1 
ATOM   1165 C  CG2   . ILE A 1 249 ? -25.99942  75.95706 35.16631  1.000 143.37181 ? 463 ILE A CG2   1 
ATOM   1166 C  CD1   . ILE A 1 249 ? -27.95120  74.35284 33.26333  1.000 126.22981 ? 463 ILE A CD1   1 
ATOM   1167 N  N     . LEU A 1 250 ? -23.62976  73.13219 35.50225  1.000 112.26987 ? 464 LEU A N     1 
ATOM   1168 C  CA    . LEU A 1 250 ? -22.42534  72.82533 36.26953  1.000 107.13969 ? 464 LEU A CA    1 
ATOM   1169 C  C     . LEU A 1 250 ? -22.07005  73.94357 37.23542  1.000 105.91854 ? 464 LEU A C     1 
ATOM   1170 O  O     . LEU A 1 250 ? -21.32584  73.71015 38.19463  1.000 99.01260  ? 464 LEU A O     1 
ATOM   1171 C  CB    . LEU A 1 250 ? -21.24628  72.52125 35.33444  1.000 104.51432 ? 464 LEU A CB    1 
ATOM   1172 C  CG    . LEU A 1 250 ? -21.07393  71.08017 34.80222  1.000 102.15884 ? 464 LEU A CG    1 
ATOM   1173 C  CD1   . LEU A 1 250 ? -21.67275  70.01671 35.74051  1.000 92.28754  ? 464 LEU A CD1   1 
ATOM   1174 C  CD2   . LEU A 1 250 ? -21.60541  70.90752 33.37534  1.000 98.79451  ? 464 LEU A CD2   1 
ATOM   1175 N  N     . GLU A 1 251 ? -22.57789  75.15320 36.99524  1.000 107.85543 ? 465 GLU A N     1 
ATOM   1176 C  CA    . GLU A 1 251 ? -22.59413  76.17060 38.04032  1.000 107.48959 ? 465 GLU A CA    1 
ATOM   1177 C  C     . GLU A 1 251 ? -23.40225  75.69196 39.24932  1.000 113.77690 ? 465 GLU A C     1 
ATOM   1178 O  O     . GLU A 1 251 ? -22.92583  75.74417 40.39373  1.000 106.73039 ? 465 GLU A O     1 
ATOM   1179 C  CB    . GLU A 1 251 ? -23.15080  77.47930 37.47418  1.000 103.55513 ? 465 GLU A CB    1 
ATOM   1180 C  CG    . GLU A 1 251 ? -22.38230  77.99177 36.25256  1.000 107.60094 ? 465 GLU A CG    1 
ATOM   1181 C  CD    . GLU A 1 251 ? -23.09412  79.13309 35.52633  1.000 116.67902 ? 465 GLU A CD    1 
ATOM   1182 O  OE1   . GLU A 1 251 ? -24.32746  79.04291 35.32605  1.000 119.39062 ? 465 GLU A OE1   1 
ATOM   1183 O  OE2   . GLU A 1 251 ? -22.42060  80.11979 35.15125  1.000 122.10398 ? 465 GLU A OE2   1 
ATOM   1184 N  N     . GLU A 1 252 ? -24.61827  75.18453 39.00738  1.000 116.58180 ? 466 GLU A N     1 
ATOM   1185 C  CA    . GLU A 1 252 ? -25.47480  74.68132 40.08921  1.000 114.71877 ? 466 GLU A CA    1 
ATOM   1186 C  C     . GLU A 1 252 ? -24.86005  73.41543 40.67308  1.000 106.13869 ? 466 GLU A C     1 
ATOM   1187 O  O     . GLU A 1 252 ? -24.67410  72.42769 39.94708  1.000 99.84877  ? 466 GLU A O     1 
ATOM   1188 C  CB    . GLU A 1 252 ? -26.89842  74.41046 39.57785  1.000 117.23774 ? 466 GLU A CB    1 
ATOM   1189 C  CG    . GLU A 1 252 ? -27.88655  75.56777 39.79889  1.000 116.87784 ? 466 GLU A CG    1 
ATOM   1190 C  CD    . GLU A 1 252 ? -28.23228  75.80117 41.27568  1.000 120.42952 ? 466 GLU A CD    1 
ATOM   1191 O  OE1   . GLU A 1 252 ? -28.67716  74.84528 41.93946  1.000 127.01308 ? 466 GLU A OE1   1 
ATOM   1192 O  OE2   . GLU A 1 252 ? -28.06168  76.93625 41.77799  1.000 119.88355 ? 466 GLU A OE2   1 
ATOM   1193 N  N     . PRO A 1 253 ? -24.50603  73.40418 41.93785  1.000 105.20985 ? 467 PRO A N     1 
ATOM   1194 C  CA    . PRO A 1 253 ? -23.72169  72.27750 42.44646  1.000 100.45386 ? 467 PRO A CA    1 
ATOM   1195 C  C     . PRO A 1 253 ? -24.44876  70.94950 42.37614  1.000 94.52272  ? 467 PRO A C     1 
ATOM   1196 O  O     . PRO A 1 253 ? -24.13119  70.11430 41.52425  1.000 96.14266  ? 467 PRO A O     1 
ATOM   1197 C  CB    . PRO A 1 253 ? -23.44053  72.68002 43.90283  1.000 107.09569 ? 467 PRO A CB    1 
ATOM   1198 C  CG    . PRO A 1 253 ? -24.53592  73.67313 44.26001  1.000 106.66937 ? 467 PRO A CG    1 
ATOM   1199 C  CD    . PRO A 1 253 ? -24.83000  74.39921 42.97827  1.000 110.25190 ? 467 PRO A CD    1 
ATOM   1200 N  N     . ALA A 1 254 ? -25.50614  70.81569 43.17912  1.000 96.29006  ? 468 ALA A N     1 
ATOM   1201 C  CA    . ALA A 1 254 ? -26.06679  69.52123 43.55385  1.000 78.08133  ? 468 ALA A CA    1 
ATOM   1202 C  C     . ALA A 1 254 ? -27.28565  69.72111 44.44956  1.000 69.46750  ? 468 ALA A C     1 
ATOM   1203 O  O     . ALA A 1 254 ? -27.64403  70.86258 44.76023  1.000 74.65852  ? 468 ALA A O     1 
ATOM   1204 C  CB    . ALA A 1 254 ? -25.01493  68.66851 44.26167  1.000 72.47487  ? 468 ALA A CB    1 
ATOM   1205 N  N     . ASP A 1 255 ? -27.92523  68.62806 44.87115  1.000 65.68268  ? 469 ASP A N     1 
ATOM   1206 C  CA    . ASP A 1 255 ? -29.15001  68.71575 45.66288  1.000 55.95690  ? 469 ASP A CA    1 
ATOM   1207 C  C     . ASP A 1 255 ? -28.87422  69.41858 46.98327  1.000 53.87554  ? 469 ASP A C     1 
ATOM   1208 O  O     . ASP A 1 255 ? -28.01090  68.99283 47.75454  1.000 53.38396  ? 469 ASP A O     1 
ATOM   1209 C  CB    . ASP A 1 255 ? -29.71316  67.31073 45.90117  1.000 52.59398  ? 469 ASP A CB    1 
ATOM   1210 C  CG    . ASP A 1 255 ? -30.99288  67.30529 46.74901  1.000 44.93039  ? 469 ASP A CG    1 
ATOM   1211 O  OD1   . ASP A 1 255 ? -31.52381  68.38375 47.09565  1.000 44.03603  ? 469 ASP A OD1   1 
ATOM   1212 O  OD2   . ASP A 1 255 ? -31.46321  66.18486 47.06453  1.000 44.78235  ? 469 ASP A OD2   1 
ATOM   1213 N  N     . ARG A 1 256 ? -29.62085  70.48883 47.24403  1.000 53.88317  ? 470 ARG A N     1 
ATOM   1214 C  CA    . ARG A 1 256 ? -29.43121  71.30703 48.42879  1.000 51.94553  ? 470 ARG A CA    1 
ATOM   1215 C  C     . ARG A 1 256 ? -30.42537  70.97310 49.53781  1.000 49.10175  ? 470 ARG A C     1 
ATOM   1216 O  O     . ARG A 1 256 ? -30.53912  71.73349 50.51117  1.000 48.15254  ? 470 ARG A O     1 
ATOM   1217 C  CB    . ARG A 1 256 ? -29.50252  72.78625 48.05963  1.000 62.96346  ? 470 ARG A CB    1 
ATOM   1218 C  CG    . ARG A 1 256 ? -28.12515  73.43982 47.75815  1.000 78.82189  ? 470 ARG A CG    1 
ATOM   1219 C  CD    . ARG A 1 256 ? -28.08937  74.91865 48.20621  1.000 81.89699  ? 470 ARG A CD    1 
ATOM   1220 N  NE    . ARG A 1 256 ? -29.41929  75.51336 48.28479  1.000 94.17025  ? 470 ARG A NE    1 
ATOM   1221 C  CZ    . ARG A 1 256 ? -30.00500  76.20328 47.31173  1.000 103.03811 ? 470 ARG A CZ    1 
ATOM   1222 N  NH1   . ARG A 1 256 ? -29.35267  76.54757 46.21076  1.000 98.09640  ? 470 ARG A NH1   1 
ATOM   1223 N  NH2   . ARG A 1 256 ? -31.27626  76.57226 47.45233  1.000 107.85025 ? 470 ARG A NH2   1 
ATOM   1224 N  N     . HIS A 1 257 ? -31.16612  69.87042 49.40302  1.000 47.20563  ? 471 HIS A N     1 
ATOM   1225 C  CA    . HIS A 1 257 ? -32.02415  69.36231 50.47209  1.000 42.20673  ? 471 HIS A CA    1 
ATOM   1226 C  C     . HIS A 1 257 ? -32.01206  67.84314 50.44416  1.000 40.86835  ? 471 HIS A C     1 
ATOM   1227 O  O     . HIS A 1 257 ? -33.04421  67.20916 50.19261  1.000 43.72228  ? 471 HIS A O     1 
ATOM   1228 C  CB    . HIS A 1 257 ? -33.44723  69.90192 50.31904  1.000 45.20595  ? 471 HIS A CB    1 
ATOM   1229 C  CG    . HIS A 1 257 ? -33.52585  71.39127 50.23273  1.000 46.03535  ? 471 HIS A CG    1 
ATOM   1230 N  ND1   . HIS A 1 257 ? -33.62585  72.19750 51.34507  1.000 44.85262  ? 471 HIS A ND1   1 
ATOM   1231 C  CD2   . HIS A 1 257 ? -33.51191  72.22351 49.16589  1.000 50.70022  ? 471 HIS A CD2   1 
ATOM   1232 C  CE1   . HIS A 1 257 ? -33.67152  73.46190 50.96963  1.000 45.12128  ? 471 HIS A CE1   1 
ATOM   1233 N  NE2   . HIS A 1 257 ? -33.60382  73.50615 49.65129  1.000 50.06584  ? 471 HIS A NE2   1 
ATOM   1234 N  N     . PRO A 1 258 ? -30.86007  67.20986 50.70958  1.000 39.16745  ? 472 PRO A N     1 
ATOM   1235 C  CA    . PRO A 1 258 ? -30.80778  65.74246 50.67500  1.000 38.34335  ? 472 PRO A CA    1 
ATOM   1236 C  C     . PRO A 1 258 ? -31.78142  65.06299 51.61552  1.000 40.61248  ? 472 PRO A C     1 
ATOM   1237 O  O     . PRO A 1 258 ? -32.19479  63.92557 51.35187  1.000 44.81568  ? 472 PRO A O     1 
ATOM   1238 C  CB    . PRO A 1 258 ? -29.36154  65.44502 51.08015  1.000 36.62768  ? 472 PRO A CB    1 
ATOM   1239 C  CG    . PRO A 1 258 ? -28.62021  66.56095 50.57040  1.000 37.61429  ? 472 PRO A CG    1 
ATOM   1240 C  CD    . PRO A 1 258 ? -29.50236  67.75949 50.82791  1.000 44.91087  ? 472 PRO A CD    1 
ATOM   1241 N  N     . ASN A 1 259 ? -32.16714  65.71574 52.70342  1.000 42.51934  ? 473 ASN A N     1 
ATOM   1242 C  CA    . ASN A 1 259 ? -32.87454  65.03940 53.77384  1.000 39.70884  ? 473 ASN A CA    1 
ATOM   1243 C  C     . ASN A 1 259 ? -34.38326  65.24550 53.74416  1.000 39.30877  ? 473 ASN A C     1 
ATOM   1244 O  O     . ASN A 1 259 ? -35.07696  64.67297 54.58715  1.000 44.54884  ? 473 ASN A O     1 
ATOM   1245 C  CB    . ASN A 1 259 ? -32.29837  65.49313 55.11189  1.000 41.22153  ? 473 ASN A CB    1 
ATOM   1246 C  CG    . ASN A 1 259 ? -30.79128  65.29392 55.17856  1.000 45.19372  ? 473 ASN A CG    1 
ATOM   1247 O  OD1   . ASN A 1 259 ? -30.24684  64.39712 54.52360  1.000 46.69815  ? 473 ASN A OD1   1 
ATOM   1248 N  ND2   . ASN A 1 259 ? -30.10545  66.13198 55.95815  1.000 46.86274  ? 473 ASN A ND2   1 
ATOM   1249 N  N     . ARG A 1 260 ? -34.91411  66.02445 52.80371  1.000 35.80593  ? 474 ARG A N     1 
ATOM   1250 C  CA    . ARG A 1 260 ? -36.35366  66.05965 52.60967  1.000 34.53603  ? 474 ARG A CA    1 
ATOM   1251 C  C     . ARG A 1 260 ? -36.90013  64.64129 52.58802  1.000 33.71179  ? 474 ARG A C     1 
ATOM   1252 O  O     . ARG A 1 260 ? -36.23109  63.71829 52.12353  1.000 33.29620  ? 474 ARG A O     1 
ATOM   1253 C  CB    . ARG A 1 260 ? -36.67844  66.74415 51.29637  1.000 36.46673  ? 474 ARG A CB    1 
ATOM   1254 C  CG    . ARG A 1 260 ? -36.34922  68.16238 51.27515  1.000 38.88109  ? 474 ARG A CG    1 
ATOM   1255 C  CD    . ARG A 1 260 ? -37.60168  68.92622 50.95031  1.000 44.55786  ? 474 ARG A CD    1 
ATOM   1256 N  NE    . ARG A 1 260 ? -37.42480  69.80877 49.80270  1.000 46.94533  ? 474 ARG A NE    1 
ATOM   1257 C  CZ    . ARG A 1 260 ? -36.95524  71.04776 49.87735  1.000 46.67668  ? 474 ARG A CZ    1 
ATOM   1258 N  NH1   . ARG A 1 260 ? -36.57116  71.57867 51.03304  1.000 45.42475  ? 474 ARG A NH1   1 
ATOM   1259 N  NH2   . ARG A 1 260 ? -36.87667  71.77538 48.76652  1.000 48.48938  ? 474 ARG A NH2   1 
ATOM   1260 N  N     . LYS A 1 261 ? -38.11561  64.45366 53.10495  1.000 36.14259  ? 475 LYS A N     1 
ATOM   1261 C  CA    . LYS A 1 261 ? -38.60702  63.08438 53.26927  1.000 37.00862  ? 475 LYS A CA    1 
ATOM   1262 C  C     . LYS A 1 261 ? -38.88021  62.41123 51.93960  1.000 38.88185  ? 475 LYS A C     1 
ATOM   1263 O  O     . LYS A 1 261 ? -38.87711  61.17408 51.87193  1.000 36.71245  ? 475 LYS A O     1 
ATOM   1264 C  CB    . LYS A 1 261 ? -39.87299  63.01882 54.12645  1.000 34.01355  ? 475 LYS A CB    1 
ATOM   1265 C  CG    . LYS A 1 261 ? -40.05141  61.62197 54.67261  1.000 40.89693  ? 475 LYS A CG    1 
ATOM   1266 C  CD    . LYS A 1 261 ? -38.77951  61.15946 55.51974  1.000 57.12356  ? 475 LYS A CD    1 
ATOM   1267 C  CE    . LYS A 1 261 ? -38.22295  59.70331 55.22291  1.000 37.85892  ? 475 LYS A CE    1 
ATOM   1268 N  NZ    . LYS A 1 261 ? -37.24469  59.59896 54.04395  1.000 41.06446  ? 475 LYS A NZ    1 
ATOM   1269 N  N     . ALA A 1 262 ? -39.09410  63.20455 50.88585  1.000 38.43201  ? 476 ALA A N     1 
ATOM   1270 C  CA    . ALA A 1 262 ? -39.38665  62.66738 49.56878  1.000 33.48131  ? 476 ALA A CA    1 
ATOM   1271 C  C     . ALA A 1 262 ? -38.15927  62.11417 48.86509  1.000 32.54347  ? 476 ALA A C     1 
ATOM   1272 O  O     . ALA A 1 262 ? -38.30902  61.54980 47.78245  1.000 36.85623  ? 476 ALA A O     1 
ATOM   1273 C  CB    . ALA A 1 262 ? -40.03982  63.73574 48.69069  1.000 32.51397  ? 476 ALA A CB    1 
ATOM   1274 N  N     . ARG A 1 263 ? -36.96452  62.22245 49.43971  1.000 30.99867  ? 477 ARG A N     1 
ATOM   1275 C  CA    . ARG A 1 263 ? -35.77354  61.69908 48.77847  1.000 32.55288  ? 477 ARG A CA    1 
ATOM   1276 C  C     . ARG A 1 263 ? -35.69158  60.19110 48.97110  1.000 33.05546  ? 477 ARG A C     1 
ATOM   1277 O  O     . ARG A 1 263 ? -35.66261  59.70157 50.10200  1.000 40.63403  ? 477 ARG A O     1 
ATOM   1278 C  CB    . ARG A 1 263 ? -34.51664  62.37426 49.31233  1.000 36.97006  ? 477 ARG A CB    1 
ATOM   1279 C  CG    . ARG A 1 263 ? -34.49820  63.88599 49.10932  1.000 37.38753  ? 477 ARG A CG    1 
ATOM   1280 C  CD    . ARG A 1 263 ? -34.16588  64.30378 47.67009  1.000 37.04082  ? 477 ARG A CD    1 
ATOM   1281 N  NE    . ARG A 1 263 ? -33.99698  65.74539 47.60089  1.000 35.99103  ? 477 ARG A NE    1 
ATOM   1282 C  CZ    . ARG A 1 263 ? -34.99515  66.59969 47.45757  1.000 32.77263  ? 477 ARG A CZ    1 
ATOM   1283 N  NH1   . ARG A 1 263 ? -36.22306  66.18596 47.23339  1.000 32.68885  ? 477 ARG A NH1   1 
ATOM   1284 N  NH2   . ARG A 1 263 ? -34.75703  67.89792 47.56369  1.000 35.19137  ? 477 ARG A NH2   1 
ATOM   1285 N  N     . GLY A 1 264 ? -35.65433  59.45565 47.87777  1.000 33.55276  ? 478 GLY A N     1 
ATOM   1286 C  CA    . GLY A 1 264 ? -35.56853  58.01472 47.93438  1.000 36.91246  ? 478 GLY A CA    1 
ATOM   1287 C  C     . GLY A 1 264 ? -36.88838  57.28017 48.06329  1.000 36.57954  ? 478 GLY A C     1 
ATOM   1288 O  O     . GLY A 1 264 ? -36.89861  56.03673 48.10699  1.000 35.76315  ? 478 GLY A O     1 
ATOM   1289 N  N     . GLN A 1 265 ? -37.99913  57.99575 48.14168  1.000 36.16303  ? 479 GLN A N     1 
ATOM   1290 C  CA    . GLN A 1 265 ? -39.27691  57.31860 48.21742  1.000 34.30093  ? 479 GLN A CA    1 
ATOM   1291 C  C     . GLN A 1 265 ? -39.44479  56.46143 46.97883  1.000 35.40678  ? 479 GLN A C     1 
ATOM   1292 O  O     . GLN A 1 265 ? -39.01000  56.84250 45.88360  1.000 35.74282  ? 479 GLN A O     1 
ATOM   1293 C  CB    . GLN A 1 265 ? -40.40110  58.34166 48.31879  1.000 36.63456  ? 479 GLN A CB    1 
ATOM   1294 C  CG    . GLN A 1 265 ? -40.37828  59.15149 49.59189  1.000 30.77924  ? 479 GLN A CG    1 
ATOM   1295 C  CD    . GLN A 1 265 ? -41.13936  58.44689 50.66592  1.000 30.27152  ? 479 GLN A CD    1 
ATOM   1296 O  OE1   . GLN A 1 265 ? -42.04113  57.65958 50.37023  1.000 37.06569  ? 479 GLN A OE1   1 
ATOM   1297 N  NE2   . GLN A 1 265 ? -40.77606  58.68273 51.91665  1.000 31.96449  ? 479 GLN A NE2   1 
ATOM   1298 N  N     . LEU A 1 266 ? -39.99568  55.25976 47.18006  1.000 38.03177  ? 480 LEU A N     1 
ATOM   1299 C  CA    . LEU A 1 266 ? -40.57776  54.50041 46.08228  1.000 32.09904  ? 480 LEU A CA    1 
ATOM   1300 C  C     . LEU A 1 266 ? -41.69433  55.33322 45.46962  1.000 34.61335  ? 480 LEU A C     1 
ATOM   1301 O  O     . LEU A 1 266 ? -42.53030  55.89716 46.18599  1.000 38.53058  ? 480 LEU A O     1 
ATOM   1302 C  CB    . LEU A 1 266 ? -41.13477  53.17157 46.58248  1.000 31.97389  ? 480 LEU A CB    1 
ATOM   1303 C  CG    . LEU A 1 266 ? -40.20157  52.13526 47.20526  1.000 30.17349  ? 480 LEU A CG    1 
ATOM   1304 C  CD1   . LEU A 1 266 ? -40.97895  51.03882 47.90973  1.000 33.31266  ? 480 LEU A CD1   1 
ATOM   1305 C  CD2   . LEU A 1 266 ? -39.34573  51.52559 46.13616  1.000 32.55706  ? 480 LEU A CD2   1 
ATOM   1306 N  N     . ARG A 1 267 ? -41.69793  55.43985 44.14905  1.000 35.84697  ? 481 ARG A N     1 
ATOM   1307 C  CA    . ARG A 1 267 ? -42.75805  56.14202 43.45085  1.000 33.98962  ? 481 ARG A CA    1 
ATOM   1308 C  C     . ARG A 1 267 ? -43.25978  55.28895 42.29651  1.000 29.61457  ? 481 ARG A C     1 
ATOM   1309 O  O     . ARG A 1 267 ? -42.51639  54.48055 41.74130  1.000 29.27597  ? 481 ARG A O     1 
ATOM   1310 C  CB    . ARG A 1 267 ? -42.27559  57.49038 42.92737  1.000 36.54026  ? 481 ARG A CB    1 
ATOM   1311 C  CG    . ARG A 1 267 ? -41.65599  58.37997 43.98016  1.000 38.14717  ? 481 ARG A CG    1 
ATOM   1312 C  CD    . ARG A 1 267 ? -40.84199  59.49892 43.34600  1.000 32.95822  ? 481 ARG A CD    1 
ATOM   1313 N  NE    . ARG A 1 267 ? -40.42099  60.46431 44.35444  1.000 32.77861  ? 481 ARG A NE    1 
ATOM   1314 C  CZ    . ARG A 1 267 ? -41.21672  61.41427 44.82359  1.000 35.21867  ? 481 ARG A CZ    1 
ATOM   1315 N  NH1   . ARG A 1 267 ? -42.47018  61.52853 44.40801  1.000 37.01704  ? 481 ARG A NH1   1 
ATOM   1316 N  NH2   . ARG A 1 267 ? -40.74465  62.27695 45.71896  1.000 37.68511  ? 481 ARG A NH2   1 
ATOM   1317 N  N     . THR A 1 268 ? -44.52040  55.48196 41.91884  1.000 29.59744  ? 482 THR A N     1 
ATOM   1318 C  CA    . THR A 1 268 ? -45.13129  54.71077 40.83677  1.000 31.92955  ? 482 THR A CA    1 
ATOM   1319 C  C     . THR A 1 268 ? -45.51333  55.61855 39.67542  1.000 29.02491  ? 482 THR A C     1 
ATOM   1320 O  O     . THR A 1 268 ? -46.06312  56.69780 39.87830  1.000 32.64966  ? 482 THR A O     1 
ATOM   1321 C  CB    . THR A 1 268 ? -46.38904  53.93932 41.31934  1.000 31.75972  ? 482 THR A CB    1 
ATOM   1322 O  OG1   . THR A 1 268 ? -47.45592  54.85323 41.61722  1.000 29.70375  ? 482 THR A OG1   1 
ATOM   1323 C  CG2   . THR A 1 268 ? -46.07980  53.12596 42.59137  1.000 34.16090  ? 482 THR A CG2   1 
ATOM   1324 N  N     . LYS A 1 269 ? -45.20354  55.19418 38.46026  1.000 27.22171  ? 483 LYS A N     1 
ATOM   1325 C  CA    . LYS A 1 269 ? -45.94136  55.69078 37.30825  1.000 30.53322  ? 483 LYS A CA    1 
ATOM   1326 C  C     . LYS A 1 269 ? -47.43673  55.62284 37.60769  1.000 33.84781  ? 483 LYS A C     1 
ATOM   1327 O  O     . LYS A 1 269 ? -47.89569  54.76772 38.37950  1.000 33.74953  ? 483 LYS A O     1 
ATOM   1328 C  CB    . LYS A 1 269 ? -45.59451  54.85360 36.06572  1.000 28.88801  ? 483 LYS A CB    1 
ATOM   1329 C  CG    . LYS A 1 269 ? -44.08236  54.68364 35.88488  1.000 31.22295  ? 483 LYS A CG    1 
ATOM   1330 C  CD    . LYS A 1 269 ? -43.66878  54.06417 34.56513  1.000 31.68137  ? 483 LYS A CD    1 
ATOM   1331 C  CE    . LYS A 1 269 ? -42.88208  52.76806 34.78938  1.000 30.30941  ? 483 LYS A CE    1 
ATOM   1332 N  NZ    . LYS A 1 269 ? -41.54471  52.99574 35.41890  1.000 35.23644  ? 483 LYS A NZ    1 
ATOM   1333 N  N     . ILE A 1 270 ? -48.21219  56.55639 37.04517  1.000 35.76580  ? 484 ILE A N     1 
ATOM   1334 C  CA    . ILE A 1 270 ? -49.65456  56.51663 37.25687  1.000 36.05019  ? 484 ILE A CA    1 
ATOM   1335 C  C     . ILE A 1 270 ? -50.39060  56.74036 35.94294  1.000 40.21189  ? 484 ILE A C     1 
ATOM   1336 O  O     . ILE A 1 270 ? -50.12914  57.72133 35.23245  1.000 41.05816  ? 484 ILE A O     1 
ATOM   1337 C  CB    . ILE A 1 270 ? -50.10027  57.52505 38.32597  1.000 32.95676  ? 484 ILE A CB    1 
ATOM   1338 C  CG1   . ILE A 1 270 ? -51.62822  57.46881 38.48746  1.000 33.54507  ? 484 ILE A CG1   1 
ATOM   1339 C  CG2   . ILE A 1 270 ? -49.53811  58.90001 38.01690  1.000 33.43932  ? 484 ILE A CG2   1 
ATOM   1340 C  CD1   . ILE A 1 270 ? -52.14113  58.25400 39.65961  1.000 33.50936  ? 484 ILE A CD1   1 
ATOM   1341 N  N     . GLU A 1 271 ? -51.31791  55.82445 35.64391  1.000 37.68718  ? 485 GLU A N     1 
ATOM   1342 C  CA    . GLU A 1 271 ? -52.12015  55.83373 34.42842  1.000 37.29368  ? 485 GLU A CA    1 
ATOM   1343 C  C     . GLU A 1 271 ? -52.81042  57.17429 34.24726  1.000 39.13517  ? 485 GLU A C     1 
ATOM   1344 O  O     . GLU A 1 271 ? -53.20343  57.81114 35.22126  1.000 44.10930  ? 485 GLU A O     1 
ATOM   1345 C  CB    . GLU A 1 271 ? -53.15369  54.70912 34.52616  1.000 36.76487  ? 485 GLU A CB    1 
ATOM   1346 C  CG    . GLU A 1 271 ? -54.19624  54.64050 33.42973  1.000 39.60969  ? 485 GLU A CG    1 
ATOM   1347 C  CD    . GLU A 1 271 ? -55.07069  53.38323 33.55780  1.000 37.47876  ? 485 GLU A CD    1 
ATOM   1348 O  OE1   . GLU A 1 271 ? -55.27179  52.87205 34.68785  1.000 38.36064  ? 485 GLU A OE1   1 
ATOM   1349 O  OE2   . GLU A 1 271 ? -55.54832  52.88109 32.52644  1.000 40.19566  ? 485 GLU A OE2   1 
ATOM   1350 N  N     . SER A 1 272 ? -52.88826  57.63268 32.99546  1.000 40.57838  ? 486 SER A N     1 
ATOM   1351 C  CA    . SER A 1 272 ? -53.59214  58.87066 32.63026  1.000 41.82280  ? 486 SER A CA    1 
ATOM   1352 C  C     . SER A 1 272 ? -53.15259  60.06069 33.47424  1.000 43.70011  ? 486 SER A C     1 
ATOM   1353 O  O     . SER A 1 272 ? -53.95047  60.96691 33.73934  1.000 47.11431  ? 486 SER A O     1 
ATOM   1354 C  CB    . SER A 1 272 ? -55.10762  58.70832 32.74627  1.000 46.62442  ? 486 SER A CB    1 
ATOM   1355 O  OG    . SER A 1 272 ? -55.64193  57.96573 31.68437  1.000 48.06472  ? 486 SER A OG    1 
ATOM   1356 N  N     . GLY A 1 273 ? -51.89380  60.06848 33.91832  1.000 42.36928  ? 487 GLY A N     1 
ATOM   1357 C  CA    . GLY A 1 273 ? -51.43036  61.14821 34.77654  1.000 43.06207  ? 487 GLY A CA    1 
ATOM   1358 C  C     . GLY A 1 273 ? -49.92982  61.38383 34.85326  1.000 40.06356  ? 487 GLY A C     1 
ATOM   1359 O  O     . GLY A 1 273 ? -49.14964  60.43434 34.96906  1.000 39.97218  ? 487 GLY A O     1 
ATOM   1360 N  N     . GLN A 1 274 ? -49.52172  62.65311 34.84454  1.000 37.77952  ? 488 GLN A N     1 
ATOM   1361 C  CA    . GLN A 1 274 ? -48.10592  63.00907 34.83339  1.000 37.17146  ? 488 GLN A CA    1 
ATOM   1362 C  C     . GLN A 1 274 ? -47.40992  62.60841 36.12526  1.000 32.97713  ? 488 GLN A C     1 
ATOM   1363 O  O     . GLN A 1 274 ? -47.99853  62.61612 37.21115  1.000 33.84605  ? 488 GLN A O     1 
ATOM   1364 C  CB    . GLN A 1 274 ? -47.91030  64.52099 34.65391  1.000 40.53522  ? 488 GLN A CB    1 
ATOM   1365 C  CG    . GLN A 1 274 ? -48.63368  65.15937 33.50313  1.000 40.23880  ? 488 GLN A CG    1 
ATOM   1366 C  CD    . GLN A 1 274 ? -48.13684  66.57376 33.21997  1.000 45.62922  ? 488 GLN A CD    1 
ATOM   1367 O  OE1   . GLN A 1 274 ? -47.22276  66.77590 32.40860  1.000 48.56969  ? 488 GLN A OE1   1 
ATOM   1368 N  NE2   . GLN A 1 274 ? -48.73460  67.56606 33.89199  1.000 48.10586  ? 488 GLN A NE2   1 
ATOM   1369 N  N     . GLY A 1 275 ? -46.12142  62.31898 35.99403  1.000 30.26130  ? 489 GLY A N     1 
ATOM   1370 C  CA    . GLY A 1 275 ? -45.21486  62.28559 37.11878  1.000 30.25805  ? 489 GLY A CA    1 
ATOM   1371 C  C     . GLY A 1 275 ? -45.19069  60.93158 37.78968  1.000 31.79910  ? 489 GLY A C     1 
ATOM   1372 O  O     . GLY A 1 275 ? -45.96652  60.03332 37.48023  1.000 35.17559  ? 489 GLY A O     1 
ATOM   1373 N  N     . THR A 1 276 ? -44.26948  60.77852 38.72402  1.000 32.69969  ? 490 THR A N     1 
ATOM   1374 C  CA    . THR A 1 276 ? -44.16600  59.57213 39.52911  1.000 30.14804  ? 490 THR A CA    1 
ATOM   1375 C  C     . THR A 1 276 ? -44.57004  59.89771 40.97036  1.000 34.71216  ? 490 THR A C     1 
ATOM   1376 O  O     . THR A 1 276 ? -43.87787  60.64869 41.67810  1.000 35.41685  ? 490 THR A O     1 
ATOM   1377 C  CB    . THR A 1 276 ? -42.76471  58.98235 39.41133  1.000 28.93776  ? 490 THR A CB    1 
ATOM   1378 O  OG1   . THR A 1 276 ? -41.80065  60.03465 39.28032  1.000 29.64526  ? 490 THR A OG1   1 
ATOM   1379 C  CG2   . THR A 1 276 ? -42.71320  58.08860 38.16415  1.000 29.78795  ? 490 THR A CG2   1 
ATOM   1380 N  N     . ILE A 1 277 ? -45.71583  59.35029 41.37177  1.000 34.79667  ? 491 ILE A N     1 
ATOM   1381 C  CA    . ILE A 1 277 ? -46.38837  59.55518 42.65283  1.000 34.83805  ? 491 ILE A CA    1 
ATOM   1382 C  C     . ILE A 1 277 ? -45.69600  58.75180 43.75267  1.000 37.29689  ? 491 ILE A C     1 
ATOM   1383 O  O     . ILE A 1 277 ? -45.30638  57.60593 43.50472  1.000 37.61725  ? 491 ILE A O     1 
ATOM   1384 C  CB    . ILE A 1 277 ? -47.86589  59.15860 42.49193  1.000 35.15932  ? 491 ILE A CB    1 
ATOM   1385 C  CG1   . ILE A 1 277 ? -48.48959  60.03424 41.42264  1.000 35.73312  ? 491 ILE A CG1   1 
ATOM   1386 C  CG2   . ILE A 1 277 ? -48.65045  59.25760 43.79122  1.000 47.48444  ? 491 ILE A CG2   1 
ATOM   1387 C  CD1   . ILE A 1 277 ? -48.02695  61.46789 41.53440  1.000 36.40675  ? 491 ILE A CD1   1 
ATOM   1388 N  N     . PRO A 1 278 ? -45.54098  59.25641 44.97531  1.000 37.58682  ? 492 PRO A N     1 
ATOM   1389 C  CA    . PRO A 1 278 ? -44.95723  58.42577 46.02758  1.000 43.35387  ? 492 PRO A CA    1 
ATOM   1390 C  C     . PRO A 1 278 ? -45.93877  57.34052 46.40883  1.000 52.71028  ? 492 PRO A C     1 
ATOM   1391 O  O     . PRO A 1 278 ? -47.10182  57.35714 45.99587  1.000 53.26117  ? 492 PRO A O     1 
ATOM   1392 C  CB    . PRO A 1 278 ? -44.74685  59.40222 47.18157  1.000 40.08816  ? 492 PRO A CB    1 
ATOM   1393 C  CG    . PRO A 1 278 ? -45.92149  60.26450 47.05099  1.000 44.27139  ? 492 PRO A CG    1 
ATOM   1394 C  CD    . PRO A 1 278 ? -46.07670  60.49037 45.56204  1.000 40.16322  ? 492 PRO A CD    1 
ATOM   1395 N  N     . VAL A 1 279 ? -45.45219  56.38587 47.19735  1.000 58.03052  ? 493 VAL A N     1 
ATOM   1396 C  CA    . VAL A 1 279 ? -46.27176  55.27011 47.66142  1.000 66.25033  ? 493 VAL A CA    1 
ATOM   1397 C  C     . VAL A 1 279 ? -46.82775  55.54436 49.04400  1.000 81.86821  ? 493 VAL A C     1 
ATOM   1398 O  O     . VAL A 1 279 ? -48.04131  55.46998 49.25601  1.000 87.19443  ? 493 VAL A O     1 
ATOM   1399 C  CB    . VAL A 1 279 ? -45.46822  53.95032 47.64726  1.000 56.19728  ? 493 VAL A CB    1 
ATOM   1400 C  CG1   . VAL A 1 279 ? -46.38175  52.80944 48.02092  1.000 68.39483  ? 493 VAL A CG1   1 
ATOM   1401 C  CG2   . VAL A 1 279 ? -44.80614  53.69678 46.30405  1.000 40.04485  ? 493 VAL A CG2   1 
ATOM   1402 N  N     . ARG A 1 280 ? -45.92745  55.90820 49.97384  1.000 79.84326  ? 494 ARG A N     1 
ATOM   1403 C  CA    . ARG A 1 280 ? -46.12120  56.22764 51.40526  1.000 90.32134  ? 494 ARG A CA    1 
ATOM   1404 C  C     . ARG A 1 280 ? -46.22025  55.02856 52.34520  1.000 106.47323 ? 494 ARG A C     1 
ATOM   1405 O  O     . ARG A 1 280 ? -46.51250  55.25315 53.53944  1.000 124.80534 ? 494 ARG A O     1 
ATOM   1406 C  CB    . ARG A 1 280 ? -47.38024  57.05578 51.67548  1.000 96.56041  ? 494 ARG A CB    1 
ATOM   1407 C  CG    . ARG A 1 280 ? -47.63240  58.16880 50.69689  1.000 92.16080  ? 494 ARG A CG    1 
ATOM   1408 C  CD    . ARG A 1 280 ? -49.11251  58.42243 50.56766  1.000 90.87953  ? 494 ARG A CD    1 
ATOM   1409 N  NE    . ARG A 1 280 ? -49.43042  58.93003 49.24077  1.000 84.52355  ? 494 ARG A NE    1 
ATOM   1410 C  CZ    . ARG A 1 280 ? -50.00930  58.20732 48.29415  1.000 76.86140  ? 494 ARG A CZ    1 
ATOM   1411 N  NH1   . ARG A 1 280 ? -50.41989  56.96459 48.53603  1.000 80.53254  ? 494 ARG A NH1   1 
ATOM   1412 N  NH2   . ARG A 1 280 ? -50.17211  58.74110 47.07686  1.000 61.41369  ? 494 ARG A NH2   1 
ATOM   1413 N  N     . SER A 1 281 ? -46.02149  53.78358 51.87788  1.000 94.05578  ? 495 SER A N     1 
ATOM   1414 C  CA    . SER A 1 281 ? -46.14802  52.55642 52.67978  1.000 97.60575  ? 495 SER A CA    1 
ATOM   1415 C  C     . SER A 1 281 ? -47.61960  52.29257 52.97461  1.000 109.86204 ? 495 SER A C     1 
ATOM   1416 O  O     . SER A 1 281 ? -47.99608  51.21749 53.45742  1.000 115.51075 ? 495 SER A O     1 
ATOM   1417 C  CB    . SER A 1 281 ? -45.31134  52.62643 53.97580  1.000 85.92666  ? 495 SER A CB    1 
ATOM   1418 O  OG    . SER A 1 281 ? -45.97681  52.03886 55.07643  1.000 93.47836  ? 495 SER A OG    1 
ATOM   1419 N  N     . ASN A 1 282 ? -48.45186  53.27896 52.64656  1.000 118.74674 ? 496 ASN A N     1 
ATOM   1420 C  CA    . ASN A 1 282 ? -49.87960  53.10448 52.42500  1.000 125.53700 ? 496 ASN A CA    1 
ATOM   1421 C  C     . ASN A 1 282 ? -49.98985  52.64517 50.97373  1.000 133.52463 ? 496 ASN A C     1 
ATOM   1422 O  O     . ASN A 1 282 ? -50.30766  53.41329 50.05805  1.000 137.48077 ? 496 ASN A O     1 
ATOM   1423 C  CB    . ASN A 1 282 ? -50.62118  54.40867 52.70421  1.000 123.86259 ? 496 ASN A CB    1 
ATOM   1424 C  CG    . ASN A 1 282 ? -52.11368  54.22722 52.82881  1.000 133.12155 ? 496 ASN A CG    1 
ATOM   1425 O  OD1   . ASN A 1 282 ? -52.68007  53.25999 52.32522  1.000 139.05465 ? 496 ASN A OD1   1 
ATOM   1426 N  ND2   . ASN A 1 282 ? -52.76544  55.16893 53.50304  1.000 128.81267 ? 496 ASN A ND2   1 
ATOM   1427 N  N     . ALA A 1 283 ? -49.69562  51.35392 50.77387  1.000 155.24609 ? 497 ALA A N     1 
ATOM   1428 C  CA    . ALA A 1 283 ? -49.41462  50.76361 49.46728  1.000 142.75954 ? 497 ALA A CA    1 
ATOM   1429 C  C     . ALA A 1 283 ? -50.48421  49.75418 49.07704  1.000 129.70009 ? 497 ALA A C     1 
ATOM   1430 O  O     . ALA A 1 283 ? -50.18200  48.67005 48.55912  1.000 116.19888 ? 497 ALA A O     1 
ATOM   1431 C  CB    . ALA A 1 283 ? -48.04317  50.09251 49.45324  1.000 137.87766 ? 497 ALA A CB    1 
ATOM   1432 N  N     . SER A 1 284 ? -51.75056  50.10630 49.32988  1.000 131.68886 ? 498 SER A N     1 
ATOM   1433 C  CA    . SER A 1 284 ? -52.87479  49.20035 49.12171  1.000 124.79662 ? 498 SER A CA    1 
ATOM   1434 C  C     . SER A 1 284 ? -52.89964  48.70398 47.68418  1.000 107.97548 ? 498 SER A C     1 
ATOM   1435 O  O     . SER A 1 284 ? -53.12057  49.49124 46.75796  1.000 106.01346 ? 498 SER A O     1 
ATOM   1436 C  CB    . SER A 1 284 ? -54.18830  49.89384 49.49393  1.000 123.22621 ? 498 SER A CB    1 
ATOM   1437 O  OG    . SER A 1 284 ? -54.10815  51.29684 49.30595  1.000 125.88626 ? 498 SER A OG    1 
ATOM   1438 N  N     . ILE A 1 285 ? -52.66688  47.39877 47.50486  1.000 101.73650 ? 499 ILE A N     1 
ATOM   1439 C  CA    . ILE A 1 285 ? -52.42340  46.83162 46.17900  1.000 100.36815 ? 499 ILE A CA    1 
ATOM   1440 C  C     . ILE A 1 285 ? -53.69498  46.91050 45.33654  1.000 86.82000  ? 499 ILE A C     1 
ATOM   1441 O  O     . ILE A 1 285 ? -54.82001  46.81096 45.84984  1.000 85.52273  ? 499 ILE A O     1 
ATOM   1442 C  CB    . ILE A 1 285 ? -51.89386  45.38315 46.29800  1.000 102.97969 ? 499 ILE A CB    1 
ATOM   1443 C  CG1   . ILE A 1 285 ? -50.64571  45.32818 47.20296  1.000 105.31416 ? 499 ILE A CG1   1 
ATOM   1444 C  CG2   . ILE A 1 285 ? -51.58188  44.75698 44.91166  1.000 96.20674  ? 499 ILE A CG2   1 
ATOM   1445 C  CD1   . ILE A 1 285 ? -49.44759  46.12346 46.68904  1.000 97.26196  ? 499 ILE A CD1   1 
ATOM   1446 N  N     . GLN A 1 286 ? -53.51803  47.11703 44.03569  1.000 67.93484  ? 500 GLN A N     1 
ATOM   1447 C  CA    . GLN A 1 286 ? -54.64231  47.25810 43.13200  1.000 62.05216  ? 500 GLN A CA    1 
ATOM   1448 C  C     . GLN A 1 286 ? -55.35193  45.92473 42.94950  1.000 57.47518  ? 500 GLN A C     1 
ATOM   1449 O  O     . GLN A 1 286 ? -54.79438  44.86303 43.20829  1.000 61.66424  ? 500 GLN A O     1 
ATOM   1450 C  CB    . GLN A 1 286 ? -54.15895  47.77993 41.79107  1.000 54.79350  ? 500 GLN A CB    1 
ATOM   1451 C  CG    . GLN A 1 286 ? -52.74866  47.36955 41.50138  1.000 47.39877  ? 500 GLN A CG    1 
ATOM   1452 C  CD    . GLN A 1 286 ? -51.93990  48.50837 40.92881  1.000 42.51837  ? 500 GLN A CD    1 
ATOM   1453 O  OE1   . GLN A 1 286 ? -52.47873  49.58446 40.62145  1.000 41.62239  ? 500 GLN A OE1   1 
ATOM   1454 N  NE2   . GLN A 1 286 ? -50.63489  48.28108 40.76863  1.000 42.31627  ? 500 GLN A NE2   1 
ATOM   1455 N  N     . THR A 1 287 ? -56.60520  45.98968 42.51672  1.000 56.39119  ? 501 THR A N     1 
ATOM   1456 C  CA    . THR A 1 287 ? -57.38657  44.80732 42.18842  1.000 50.33011  ? 501 THR A CA    1 
ATOM   1457 C  C     . THR A 1 287 ? -57.61926  44.74574 40.69279  1.000 45.55498  ? 501 THR A C     1 
ATOM   1458 O  O     . THR A 1 287 ? -57.36078  45.69612 39.96552  1.000 48.80250  ? 501 THR A O     1 
ATOM   1459 C  CB    . THR A 1 287 ? -58.74288  44.81932 42.87014  1.000 49.88624  ? 501 THR A CB    1 
ATOM   1460 O  OG1   . THR A 1 287 ? -59.65536  45.46935 41.98122  1.000 48.78779  ? 501 THR A OG1   1 
ATOM   1461 C  CG2   . THR A 1 287 ? -58.66250  45.58076 44.16119  1.000 58.30523  ? 501 THR A CG2   1 
ATOM   1462 N  N     . TRP A 1 288 ? -58.13829  43.60877 40.23805  1.000 51.39945  ? 502 TRP A N     1 
ATOM   1463 C  CA    . TRP A 1 288 ? -58.39511  43.43915 38.81361  1.000 45.18074  ? 502 TRP A CA    1 
ATOM   1464 C  C     . TRP A 1 288 ? -59.70609  44.11361 38.42564  1.000 47.02897  ? 502 TRP A C     1 
ATOM   1465 O  O     . TRP A 1 288 ? -59.72825  45.01104 37.56872  1.000 51.15535  ? 502 TRP A O     1 
ATOM   1466 C  CB    . TRP A 1 288 ? -58.39900  41.95332 38.43757  1.000 43.89692  ? 502 TRP A CB    1 
ATOM   1467 C  CG    . TRP A 1 288 ? -58.55782  41.73146 36.96275  1.000 46.01419  ? 502 TRP A CG    1 
ATOM   1468 C  CD1   . TRP A 1 288 ? -59.71510  41.81622 36.25321  1.000 48.57698  ? 502 TRP A CD1   1 
ATOM   1469 C  CD2   . TRP A 1 288 ? -57.52985  41.41127 36.00988  1.000 44.46747  ? 502 TRP A CD2   1 
ATOM   1470 N  NE1   . TRP A 1 288 ? -59.48041  41.56979 34.92643  1.000 46.55354  ? 502 TRP A NE1   1 
ATOM   1471 C  CE2   . TRP A 1 288 ? -58.14628  41.32142 34.74790  1.000 44.63487  ? 502 TRP A CE2   1 
ATOM   1472 C  CE3   . TRP A 1 288 ? -56.15199  41.19081 36.10109  1.000 47.78317  ? 502 TRP A CE3   1 
ATOM   1473 C  CZ2   . TRP A 1 288 ? -57.43358  41.02155 33.58274  1.000 48.28862  ? 502 TRP A CZ2   1 
ATOM   1474 C  CZ3   . TRP A 1 288 ? -55.44147  40.89009 34.93764  1.000 45.54906  ? 502 TRP A CZ3   1 
ATOM   1475 C  CH2   . TRP A 1 288 ? -56.08449  40.81134 33.70166  1.000 46.00054  ? 502 TRP A CH2   1 
ATOM   1476 N  N     . ASP A 1 289 ? -60.81082  43.70747 39.05621  1.000 45.38956  ? 503 ASP A N     1 
ATOM   1477 C  CA    . ASP A 1 289 ? -62.08623  44.36305 38.77775  1.000 46.67227  ? 503 ASP A CA    1 
ATOM   1478 C  C     . ASP A 1 289 ? -61.99216  45.86460 39.02187  1.000 48.17818  ? 503 ASP A C     1 
ATOM   1479 O  O     . ASP A 1 289 ? -62.52299  46.66557 38.24054  1.000 51.51275  ? 503 ASP A O     1 
ATOM   1480 C  CB    . ASP A 1 289 ? -63.21590  43.73601 39.61259  1.000 48.30124  ? 503 ASP A CB    1 
ATOM   1481 C  CG    . ASP A 1 289 ? -62.87227  43.59376 41.11621  1.000 47.65722  ? 503 ASP A CG    1 
ATOM   1482 O  OD1   . ASP A 1 289 ? -61.76029  43.98653 41.54464  1.000 53.78890  ? 503 ASP A OD1   1 
ATOM   1483 O  OD2   . ASP A 1 289 ? -63.72847  43.07397 41.87253  1.000 42.36884  ? 503 ASP A OD2   1 
ATOM   1484 N  N     . GLY A 1 290 ? -61.28977  46.26459 40.08129  1.000 47.20767  ? 504 GLY A N     1 
ATOM   1485 C  CA    . GLY A 1 290 ? -61.15465  47.68236 40.37511  1.000 51.54344  ? 504 GLY A CA    1 
ATOM   1486 C  C     . GLY A 1 290 ? -60.47137  48.44613 39.25929  1.000 47.60837  ? 504 GLY A C     1 
ATOM   1487 O  O     . GLY A 1 290 ? -60.90714  49.53895 38.88916  1.000 48.14540  ? 504 GLY A O     1 
ATOM   1488 N  N     . VAL A 1 291 ? -59.38508  47.88144 38.70770  1.000 50.91778  ? 505 VAL A N     1 
ATOM   1489 C  CA    . VAL A 1 291 ? -58.67473  48.55589 37.62189  1.000 43.67386  ? 505 VAL A CA    1 
ATOM   1490 C  C     . VAL A 1 291 ? -59.54167  48.60579 36.37325  1.000 45.08696  ? 505 VAL A C     1 
ATOM   1491 O  O     . VAL A 1 291 ? -59.65264  49.64812 35.72178  1.000 50.86186  ? 505 VAL A O     1 
ATOM   1492 C  CB    . VAL A 1 291 ? -57.31704  47.89391 37.33602  1.000 37.11819  ? 505 VAL A CB    1 
ATOM   1493 C  CG1   . VAL A 1 291 ? -56.78604  48.44621 36.05646  1.000 40.73710  ? 505 VAL A CG1   1 
ATOM   1494 C  CG2   . VAL A 1 291 ? -56.35332  48.22489 38.42160  1.000 36.32569  ? 505 VAL A CG2   1 
ATOM   1495 N  N     . LEU A 1 292 ? -60.17281  47.48503 36.01523  1.000 48.07778  ? 506 LEU A N     1 
ATOM   1496 C  CA    . LEU A 1 292 ? -61.07278  47.51730 34.86224  1.000 45.66199  ? 506 LEU A CA    1 
ATOM   1497 C  C     . LEU A 1 292 ? -62.12341  48.61966 34.98394  1.000 49.90192  ? 506 LEU A C     1 
ATOM   1498 O  O     . LEU A 1 292 ? -62.46383  49.26561 33.98531  1.000 49.51877  ? 506 LEU A O     1 
ATOM   1499 C  CB    . LEU A 1 292 ? -61.75176  46.16609 34.68791  1.000 41.85012  ? 506 LEU A CB    1 
ATOM   1500 C  CG    . LEU A 1 292 ? -60.86226  45.16086 33.96744  1.000 43.22212  ? 506 LEU A CG    1 
ATOM   1501 C  CD1   . LEU A 1 292 ? -61.59069  43.84800 33.76592  1.000 44.03123  ? 506 LEU A CD1   1 
ATOM   1502 C  CD2   . LEU A 1 292 ? -60.42263  45.75014 32.63574  1.000 42.98876  ? 506 LEU A CD2   1 
ATOM   1503 N  N     . GLN A 1 293 ? -62.61533  48.87764 36.20372  1.000 54.53721  ? 507 GLN A N     1 
ATOM   1504 C  CA    . GLN A 1 293 ? -63.63575  49.89175 36.46427  1.000 52.01057  ? 507 GLN A CA    1 
ATOM   1505 C  C     . GLN A 1 293 ? -63.04001  51.27739 36.74560  1.000 51.60147  ? 507 GLN A C     1 
ATOM   1506 O  O     . GLN A 1 293 ? -63.69535  52.13158 37.35182  1.000 57.69039  ? 507 GLN A O     1 
ATOM   1507 C  CB    . GLN A 1 293 ? -64.52086  49.42125 37.62387  1.000 54.00117  ? 507 GLN A CB    1 
ATOM   1508 C  CG    . GLN A 1 293 ? -65.72694  50.27406 37.99078  1.000 57.95448  ? 507 GLN A CG    1 
ATOM   1509 C  CD    . GLN A 1 293 ? -65.75009  50.61799 39.48814  1.000 67.43157  ? 507 GLN A CD    1 
ATOM   1510 O  OE1   . GLN A 1 293 ? -66.18751  49.80544 40.31948  1.000 71.60293  ? 507 GLN A OE1   1 
ATOM   1511 N  NE2   . GLN A 1 293 ? -65.27816  51.82740 39.83853  1.000 72.01541  ? 507 GLN A NE2   1 
ATOM   1512 N  N     . GLY A 1 294 ? -61.81207  51.54549 36.31856  1.000 47.05937  ? 508 GLY A N     1 
ATOM   1513 C  CA    . GLY A 1 294 ? -61.34823  52.91436 36.25959  1.000 47.69466  ? 508 GLY A CA    1 
ATOM   1514 C  C     . GLY A 1 294 ? -60.42143  53.36432 37.36100  1.000 45.66213  ? 508 GLY A C     1 
ATOM   1515 O  O     . GLY A 1 294 ? -59.91120  54.48344 37.27920  1.000 49.49183  ? 508 GLY A O     1 
ATOM   1516 N  N     . GLU A 1 295 ? -60.22699  52.56796 38.40337  1.000 49.25768  ? 509 GLU A N     1 
ATOM   1517 C  CA    . GLU A 1 295 ? -59.12236  52.80637 39.32325  1.000 48.76375  ? 509 GLU A CA    1 
ATOM   1518 C  C     . GLU A 1 295 ? -57.83692  52.79409 38.50547  1.000 43.83304  ? 509 GLU A C     1 
ATOM   1519 O  O     . GLU A 1 295 ? -57.68784  51.96776 37.61060  1.000 45.95422  ? 509 GLU A O     1 
ATOM   1520 C  CB    . GLU A 1 295 ? -59.13158  51.72103 40.39894  1.000 51.06450  ? 509 GLU A CB    1 
ATOM   1521 C  CG    . GLU A 1 295 ? -58.25737  51.88733 41.62766  1.000 59.20296  ? 509 GLU A CG    1 
ATOM   1522 C  CD    . GLU A 1 295 ? -58.22833  50.59818 42.50009  1.000 71.54996  ? 509 GLU A CD    1 
ATOM   1523 O  OE1   . GLU A 1 295 ? -57.88895  49.49834 41.97572  1.000 61.27578  ? 509 GLU A OE1   1 
ATOM   1524 O  OE2   . GLU A 1 295 ? -58.55695  50.67700 43.71044  1.000 82.73561  ? 509 GLU A OE2   1 
ATOM   1525 N  N     . ARG A 1 296 ? -56.94533  53.75619 38.73771  1.000 45.15686  ? 510 ARG A N     1 
ATOM   1526 C  CA    . ARG A 1 296 ? -55.81519  53.94187 37.82862  1.000 37.82984  ? 510 ARG A CA    1 
ATOM   1527 C  C     . ARG A 1 296 ? -54.70280  52.94533 38.12157  1.000 36.71024  ? 510 ARG A C     1 
ATOM   1528 O  O     . ARG A 1 296 ? -54.43110  52.59745 39.27844  1.000 39.66433  ? 510 ARG A O     1 
ATOM   1529 C  CB    . ARG A 1 296 ? -55.27346  55.37264 37.90191  1.000 40.94914  ? 510 ARG A CB    1 
ATOM   1530 C  CG    . ARG A 1 296 ? -55.90403  56.31011 36.88829  1.000 41.66150  ? 510 ARG A CG    1 
ATOM   1531 C  CD    . ARG A 1 296 ? -55.52041  57.75343 37.13199  1.000 44.25441  ? 510 ARG A CD    1 
ATOM   1532 N  NE    . ARG A 1 296 ? -55.70145  58.15948 38.51586  1.000 47.31315  ? 510 ARG A NE    1 
ATOM   1533 C  CZ    . ARG A 1 296 ? -55.36164  59.35105 38.98443  1.000 50.71044  ? 510 ARG A CZ    1 
ATOM   1534 N  NH1   . ARG A 1 296 ? -54.83447  60.27538 38.18934  1.000 50.30375  ? 510 ARG A NH1   1 
ATOM   1535 N  NH2   . ARG A 1 296 ? -55.54843  59.62019 40.28078  1.000 46.44987  ? 510 ARG A NH2   1 
ATOM   1536 N  N     . LEU A 1 297 ? -54.04233  52.49710 37.05580  1.000 37.10718  ? 511 LEU A N     1 
ATOM   1537 C  CA    . LEU A 1 297 ? -53.13627  51.35751 37.14059  1.000 34.74341  ? 511 LEU A CA    1 
ATOM   1538 C  C     . LEU A 1 297 ? -51.73772  51.80836 37.52491  1.000 32.21812  ? 511 LEU A C     1 
ATOM   1539 O  O     . LEU A 1 297 ? -51.14302  52.66270 36.86290  1.000 32.85314  ? 511 LEU A O     1 
ATOM   1540 C  CB    . LEU A 1 297 ? -53.09891  50.60564 35.81869  1.000 33.47717  ? 511 LEU A CB    1 
ATOM   1541 C  CG    . LEU A 1 297 ? -52.14866  49.41725 35.83533  1.000 35.30220  ? 511 LEU A CG    1 
ATOM   1542 C  CD1   . LEU A 1 297 ? -52.52154  48.46408 36.98444  1.000 36.27818  ? 511 LEU A CD1   1 
ATOM   1543 C  CD2   . LEU A 1 297 ? -52.13966  48.70046 34.45792  1.000 33.06768  ? 511 LEU A CD2   1 
ATOM   1544 N  N     . LEU A 1 298 ? -51.20991  51.21133 38.57933  1.000 33.98160  ? 512 LEU A N     1 
ATOM   1545 C  CA    . LEU A 1 298 ? -49.94058  51.62940 39.14844  1.000 32.06773  ? 512 LEU A CA    1 
ATOM   1546 C  C     . LEU A 1 298 ? -48.81010  50.69382 38.74539  1.000 30.01901  ? 512 LEU A C     1 
ATOM   1547 O  O     . LEU A 1 298 ? -48.93598  49.46320 38.79268  1.000 30.41212  ? 512 LEU A O     1 
ATOM   1548 C  CB    . LEU A 1 298 ? -50.02662  51.70372 40.66386  1.000 36.73574  ? 512 LEU A CB    1 
ATOM   1549 C  CG    . LEU A 1 298 ? -50.25670  53.13669 41.07758  1.000 33.48638  ? 512 LEU A CG    1 
ATOM   1550 C  CD1   . LEU A 1 298 ? -51.58949  53.63570 40.54700  1.000 35.32659  ? 512 LEU A CD1   1 
ATOM   1551 C  CD2   . LEU A 1 298 ? -50.19359  53.20753 42.56772  1.000 34.90809  ? 512 LEU A CD2   1 
ATOM   1552 N  N     . THR A 1 299 ? -47.69481  51.30569 38.37889  1.000 28.28507  ? 513 THR A N     1 
ATOM   1553 C  CA    . THR A 1 299 ? -46.52520  50.61225 37.87745  1.000 28.02232  ? 513 THR A CA    1 
ATOM   1554 C  C     . THR A 1 299 ? -45.30727  51.24043 38.52927  1.000 29.24209  ? 513 THR A C     1 
ATOM   1555 O  O     . THR A 1 299 ? -45.11240  52.44991 38.41555  1.000 33.08451  ? 513 THR A O     1 
ATOM   1556 C  CB    . THR A 1 299 ? -46.48291  50.75644 36.36409  1.000 27.28008  ? 513 THR A CB    1 
ATOM   1557 O  OG1   . THR A 1 299 ? -47.64824  50.12142 35.82089  1.000 28.64294  ? 513 THR A OG1   1 
ATOM   1558 C  CG2   . THR A 1 299 ? -45.20019  50.16441 35.77053  1.000 31.14894  ? 513 THR A CG2   1 
ATOM   1559 N  N     . MET A 1 300 ? -44.49156  50.44820 39.21018  1.000 29.04146  ? 514 MET A N     1 
ATOM   1560 C  CA    . MET A 1 300 ? -43.37019  51.04241 39.90805  1.000 28.70471  ? 514 MET A CA    1 
ATOM   1561 C  C     . MET A 1 300 ? -42.45812  51.77291 38.92843  1.000 30.00997  ? 514 MET A C     1 
ATOM   1562 O  O     . MET A 1 300 ? -42.25908  51.33991 37.78967  1.000 33.35039  ? 514 MET A O     1 
ATOM   1563 C  CB    . MET A 1 300 ? -42.60217  49.97824 40.67847  1.000 29.46843  ? 514 MET A CB    1 
ATOM   1564 C  CG    . MET A 1 300 ? -42.19937  50.43896 42.09242  1.000 33.69593  ? 514 MET A CG    1 
ATOM   1565 S  SD    . MET A 1 300 ? -43.61328  50.42573 43.18561  1.000 24.52019  ? 514 MET A SD    1 
ATOM   1566 C  CE    . MET A 1 300 ? -44.29531  48.91144 42.50389  1.000 35.24270  ? 514 MET A CE    1 
ATOM   1567 N  N     . SER A 1 301 ? -41.94101  52.91675 39.37266  1.000 30.88528  ? 515 SER A N     1 
ATOM   1568 C  CA    . SER A 1 301 ? -41.05526  53.75385 38.57610  1.000 32.79557  ? 515 SER A CA    1 
ATOM   1569 C  C     . SER A 1 301 ? -39.74644  53.03967 38.24676  1.000 34.41859  ? 515 SER A C     1 
ATOM   1570 O  O     . SER A 1 301 ? -39.30913  52.11747 38.94288  1.000 36.05169  ? 515 SER A O     1 
ATOM   1571 C  CB    . SER A 1 301 ? -40.73668  55.03377 39.32468  1.000 31.78703  ? 515 SER A CB    1 
ATOM   1572 O  OG    . SER A 1 301 ? -40.19162  54.66595 40.56925  1.000 33.92843  ? 515 SER A OG    1 
ATOM   1573 N  N     . CYS A 1 302 ? -39.09775  53.50566 37.18102  1.000 31.84388  ? 516 CYS A N     1 
ATOM   1574 C  CA    . CYS A 1 302 ? -37.96823  52.76175 36.64237  1.000 28.45272  ? 516 CYS A CA    1 
ATOM   1575 C  C     . CYS A 1 302 ? -36.75050  52.80015 37.55196  1.000 29.92749  ? 516 CYS A C     1 
ATOM   1576 O  O     . CYS A 1 302 ? -35.97468  51.84132 37.55857  1.000 31.44930  ? 516 CYS A O     1 
ATOM   1577 C  CB    . CYS A 1 302 ? -37.60817  53.28330 35.26792  1.000 38.60997  ? 516 CYS A CB    1 
ATOM   1578 S  SG    . CYS A 1 302 ? -38.78357  52.68700 34.04097  1.000 37.33319  ? 516 CYS A SG    1 
ATOM   1579 N  N     . SER A 1 303 ? -36.54000  53.89444 38.29863  1.000 30.73536  ? 517 SER A N     1 
ATOM   1580 C  CA    . SER A 1 303 ? -35.48944  53.90046 39.32092  1.000 30.72027  ? 517 SER A CA    1 
ATOM   1581 C  C     . SER A 1 303 ? -35.81890  52.90243 40.41232  1.000 35.51586  ? 517 SER A C     1 
ATOM   1582 O  O     . SER A 1 303 ? -34.92524  52.22115 40.92988  1.000 42.33423  ? 517 SER A O     1 
ATOM   1583 C  CB    . SER A 1 303 ? -35.28221  55.28713 39.94325  1.000 33.59872  ? 517 SER A CB    1 
ATOM   1584 O  OG    . SER A 1 303 ? -35.04827  56.32517 38.96189  1.000 37.15904  ? 517 SER A OG    1 
ATOM   1585 N  N     . ASP A 1 304 ? -37.09965  52.76895 40.76092  1.000 33.00985  ? 518 ASP A N     1 
ATOM   1586 C  CA    . ASP A 1 304 ? -37.47869  51.70621 41.68334  1.000 30.62740  ? 518 ASP A CA    1 
ATOM   1587 C  C     . ASP A 1 304 ? -37.16941  50.32094 41.10722  1.000 34.42225  ? 518 ASP A C     1 
ATOM   1588 O  O     . ASP A 1 304 ? -36.63547  49.43959 41.80609  1.000 37.46518  ? 518 ASP A O     1 
ATOM   1589 C  CB    . ASP A 1 304 ? -38.95119  51.84152 42.02766  1.000 30.92094  ? 518 ASP A CB    1 
ATOM   1590 C  CG    . ASP A 1 304 ? -39.21974  52.98984 42.98715  1.000 36.37210  ? 518 ASP A CG    1 
ATOM   1591 O  OD1   . ASP A 1 304 ? -38.25539  53.59911 43.54625  1.000 37.28420  ? 518 ASP A OD1   1 
ATOM   1592 O  OD2   . ASP A 1 304 ? -40.41825  53.27388 43.20242  1.000 38.24854  ? 518 ASP A OD2   1 
ATOM   1593 N  N     . LYS A 1 305 ? -37.48546  50.09086 39.83541  1.000 33.60950  ? 519 LYS A N     1 
ATOM   1594 C  CA    . LYS A 1 305 ? -37.14261  48.77463 39.31445  1.000 30.99246  ? 519 LYS A CA    1 
ATOM   1595 C  C     . LYS A 1 305 ? -35.63237  48.60019 39.24885  1.000 30.65396  ? 519 LYS A C     1 
ATOM   1596 O  O     . LYS A 1 305 ? -35.12865  47.48300 39.39428  1.000 31.61377  ? 519 LYS A O     1 
ATOM   1597 C  CB    . LYS A 1 305 ? -37.77031  48.52739 37.94199  1.000 29.08471  ? 519 LYS A CB    1 
ATOM   1598 C  CG    . LYS A 1 305 ? -39.23478  48.79272 37.89594  1.000 29.47169  ? 519 LYS A CG    1 
ATOM   1599 C  CD    . LYS A 1 305 ? -39.88174  48.00407 36.77575  1.000 30.37226  ? 519 LYS A CD    1 
ATOM   1600 C  CE    . LYS A 1 305 ? -41.31873  48.45581 36.61141  1.000 31.00853  ? 519 LYS A CE    1 
ATOM   1601 N  NZ    . LYS A 1 305 ? -42.11122  47.49797 35.81913  1.000 33.98521  ? 519 LYS A NZ    1 
ATOM   1602 N  N     . ILE A 1 306 ? -34.87963  49.67690 39.03254  1.000 27.54914  ? 520 ILE A N     1 
ATOM   1603 C  CA    . ILE A 1 306 ? -33.46450  49.40960 38.86787  1.000 27.61015  ? 520 ILE A CA    1 
ATOM   1604 C  C     . ILE A 1 306 ? -32.82384  49.17186 40.21987  1.000 32.51627  ? 520 ILE A C     1 
ATOM   1605 O  O     . ILE A 1 306 ? -31.93446  48.32301 40.33677  1.000 36.81474  ? 520 ILE A O     1 
ATOM   1606 C  CB    . ILE A 1 306 ? -32.77113  50.49517 38.04681  1.000 27.26814  ? 520 ILE A CB    1 
ATOM   1607 C  CG1   . ILE A 1 306 ? -33.28710  50.40085 36.61564  1.000 23.16638  ? 520 ILE A CG1   1 
ATOM   1608 C  CG2   . ILE A 1 306 ? -31.30511  50.22717 38.02233  1.000 28.90445  ? 520 ILE A CG2   1 
ATOM   1609 C  CD1   . ILE A 1 306 ? -33.22883  51.66255 35.85701  1.000 23.85359  ? 520 ILE A CD1   1 
ATOM   1610 N  N     . ALA A 1 307 ? -33.32098  49.81332 41.28331  1.000 37.66410  ? 521 ALA A N     1 
ATOM   1611 C  CA    . ALA A 1 307 ? -32.91108  49.38534 42.62645  1.000 37.16946  ? 521 ALA A CA    1 
ATOM   1612 C  C     . ALA A 1 307 ? -33.27104  47.92059 42.86777  1.000 39.38502  ? 521 ALA A C     1 
ATOM   1613 O  O     . ALA A 1 307 ? -32.46172  47.15128 43.43212  1.000 39.64639  ? 521 ALA A O     1 
ATOM   1614 C  CB    . ALA A 1 307 ? -33.54195  50.26819 43.70468  1.000 33.07015  ? 521 ALA A CB    1 
ATOM   1615 N  N     . ARG A 1 308 ? -34.47863  47.50373 42.43527  1.000 37.02996  ? 522 ARG A N     1 
ATOM   1616 C  CA    . ARG A 1 308 ? -34.87733  46.10893 42.63719  1.000 34.08845  ? 522 ARG A CA    1 
ATOM   1617 C  C     . ARG A 1 308 ? -33.94215  45.16507 41.89377  1.000 33.81855  ? 522 ARG A C     1 
ATOM   1618 O  O     . ARG A 1 308 ? -33.48771  44.16261 42.45454  1.000 33.46561  ? 522 ARG A O     1 
ATOM   1619 C  CB    . ARG A 1 308 ? -36.32676  45.86859 42.20895  1.000 35.28108  ? 522 ARG A CB    1 
ATOM   1620 C  CG    . ARG A 1 308 ? -36.70686  44.39985 42.38428  1.000 34.52788  ? 522 ARG A CG    1 
ATOM   1621 C  CD    . ARG A 1 308 ? -37.78531  43.88797 41.45351  1.000 32.92576  ? 522 ARG A CD    1 
ATOM   1622 N  NE    . ARG A 1 308 ? -38.97008  43.49963 42.21034  1.000 28.80048  ? 522 ARG A NE    1 
ATOM   1623 C  CZ    . ARG A 1 308 ? -39.76044  42.47889 41.89444  1.000 31.90065  ? 522 ARG A CZ    1 
ATOM   1624 N  NH1   . ARG A 1 308 ? -39.47401  41.67001 40.87784  1.000 35.21036  ? 522 ARG A NH1   1 
ATOM   1625 N  NH2   . ARG A 1 308 ? -40.87231  42.26669 42.60992  1.000 28.43752  ? 522 ARG A NH2   1 
ATOM   1626 N  N     . TRP A 1 309 ? -33.62674  45.47886 40.63307  1.000 34.64290  ? 523 TRP A N     1 
ATOM   1627 C  CA    . TRP A 1 309 ? -32.62311  44.68318 39.92951  1.000 36.10504  ? 523 TRP A CA    1 
ATOM   1628 C  C     . TRP A 1 309 ? -31.24620  44.79192 40.56399  1.000 36.67877  ? 523 TRP A C     1 
ATOM   1629 O  O     . TRP A 1 309 ? -30.38380  43.94783 40.29387  1.000 37.42099  ? 523 TRP A O     1 
ATOM   1630 C  CB    . TRP A 1 309 ? -32.43279  45.05952 38.46249  1.000 34.49335  ? 523 TRP A CB    1 
ATOM   1631 C  CG    . TRP A 1 309 ? -33.62917  45.21362 37.66377  1.000 30.25138  ? 523 TRP A CG    1 
ATOM   1632 C  CD1   . TRP A 1 309 ? -34.87315  44.71054 37.90748  1.000 31.65658  ? 523 TRP A CD1   1 
ATOM   1633 C  CD2   . TRP A 1 309 ? -33.71013  45.95875 36.46478  1.000 26.79866  ? 523 TRP A CD2   1 
ATOM   1634 N  NE1   . TRP A 1 309 ? -35.73044  45.10336 36.90871  1.000 30.29824  ? 523 TRP A NE1   1 
ATOM   1635 C  CE2   . TRP A 1 309 ? -35.03459  45.87747 36.01288  1.000 29.50083  ? 523 TRP A CE2   1 
ATOM   1636 C  CE3   . TRP A 1 309 ? -32.77789  46.69022 35.72236  1.000 26.83085  ? 523 TRP A CE3   1 
ATOM   1637 C  CZ2   . TRP A 1 309 ? -35.46047  46.51108 34.84454  1.000 32.60258  ? 523 TRP A CZ2   1 
ATOM   1638 C  CZ3   . TRP A 1 309 ? -33.18531  47.32225 34.57351  1.000 27.26812  ? 523 TRP A CZ3   1 
ATOM   1639 C  CH2   . TRP A 1 309 ? -34.52479  47.23818 34.14281  1.000 32.49867  ? 523 TRP A CH2   1 
ATOM   1640 N  N     . ASN A 1 310 ? -31.00058  45.81841 41.35636  1.000 36.23598  ? 524 ASN A N     1 
ATOM   1641 C  CA    . ASN A 1 310 ? -29.70749  45.91671 41.99262  1.000 36.12789  ? 524 ASN A CA    1 
ATOM   1642 C  C     . ASN A 1 310 ? -29.60255  45.11381 43.28672  1.000 39.63525  ? 524 ASN A C     1 
ATOM   1643 O  O     . ASN A 1 310 ? -28.48845  44.94377 43.80805  1.000 39.20790  ? 524 ASN A O     1 
ATOM   1644 C  CB    . ASN A 1 310 ? -29.38384  47.37817 42.25035  1.000 36.26824  ? 524 ASN A CB    1 
ATOM   1645 C  CG    . ASN A 1 310 ? -28.32260  47.87553 41.32846  1.000 36.78792  ? 524 ASN A CG    1 
ATOM   1646 O  OD1   . ASN A 1 310 ? -27.67845  47.08116 40.62752  1.000 41.10029  ? 524 ASN A OD1   1 
ATOM   1647 N  ND2   . ASN A 1 310 ? -28.10941  49.18558 41.31867  1.000 37.82343  ? 524 ASN A ND2   1 
ATOM   1648 N  N     . VAL A 1 311 ? -30.71905  44.63537 43.83074  1.000 40.30537  ? 525 VAL A N     1 
ATOM   1649 C  CA    . VAL A 1 311 ? -30.67266  43.72603 44.98446  1.000 36.16004  ? 525 VAL A CA    1 
ATOM   1650 C  C     . VAL A 1 311 ? -30.94573  42.27622 44.58902  1.000 38.02488  ? 525 VAL A C     1 
ATOM   1651 O  O     . VAL A 1 311 ? -30.30978  41.36385 45.12072  1.000 35.81640  ? 525 VAL A O     1 
ATOM   1652 C  CB    . VAL A 1 311 ? -31.63684  44.19113 46.09104  1.000 34.94864  ? 525 VAL A CB    1 
ATOM   1653 C  CG1   . VAL A 1 311 ? -31.78654  43.12533 47.13236  1.000 35.97961  ? 525 VAL A CG1   1 
ATOM   1654 C  CG2   . VAL A 1 311 ? -31.07400  45.42662 46.71864  1.000 35.48511  ? 525 VAL A CG2   1 
ATOM   1655 N  N     . VAL A 1 312 ? -31.87418  42.02298 43.65688  1.000 38.71694  ? 526 VAL A N     1 
ATOM   1656 C  CA    . VAL A 1 312 ? -32.21239  40.64851 43.27312  1.000 33.40216  ? 526 VAL A CA    1 
ATOM   1657 C  C     . VAL A 1 312 ? -31.63057  40.27763 41.90830  1.000 30.48363  ? 526 VAL A C     1 
ATOM   1658 O  O     . VAL A 1 312 ? -31.99523  39.26002 41.34501  1.000 32.33514  ? 526 VAL A O     1 
ATOM   1659 C  CB    . VAL A 1 312 ? -33.73073  40.40497 43.28939  1.000 32.31504  ? 526 VAL A CB    1 
ATOM   1660 C  CG1   . VAL A 1 312 ? -34.38261  40.87635 44.59983  1.000 35.51139  ? 526 VAL A CG1   1 
ATOM   1661 C  CG2   . VAL A 1 312 ? -34.36058  41.05974 42.10177  1.000 36.05636  ? 526 VAL A CG2   1 
ATOM   1662 N  N     . GLY A 1 313 ? -30.71651  41.06555 41.36803  1.000 35.16407  ? 527 GLY A N     1 
ATOM   1663 C  CA    . GLY A 1 313 ? -30.22279  40.72239 40.04712  1.000 38.14577  ? 527 GLY A CA    1 
ATOM   1664 C  C     . GLY A 1 313 ? -31.20989  41.15749 38.96621  1.000 37.61689  ? 527 GLY A C     1 
ATOM   1665 O  O     . GLY A 1 313 ? -32.07405  41.98196 39.17760  1.000 41.80282  ? 527 GLY A O     1 
ATOM   1666 N  N     . ILE A 1 314 ? -31.05706  40.58866 37.77440  1.000 39.08758  ? 528 ILE A N     1 
ATOM   1667 C  CA    . ILE A 1 314 ? -31.81315  41.05443 36.62232  1.000 35.01464  ? 528 ILE A CA    1 
ATOM   1668 C  C     . ILE A 1 314 ? -32.54592  39.94004 35.87817  1.000 40.63057  ? 528 ILE A C     1 
ATOM   1669 O  O     . ILE A 1 314 ? -33.22962  40.22478 34.87665  1.000 40.69869  ? 528 ILE A O     1 
ATOM   1670 C  CB    . ILE A 1 314 ? -30.89078  41.82156 35.66822  1.000 32.78418  ? 528 ILE A CB    1 
ATOM   1671 C  CG1   . ILE A 1 314 ? -30.06130  40.84206 34.87930  1.000 36.55830  ? 528 ILE A CG1   1 
ATOM   1672 C  CG2   . ILE A 1 314 ? -29.93748  42.64655 36.46083  1.000 36.46623  ? 528 ILE A CG2   1 
ATOM   1673 C  CD1   . ILE A 1 314 ? -29.15367  41.52991 33.98151  1.000 34.76558  ? 528 ILE A CD1   1 
ATOM   1674 N  N     . GLN A 1 315 ? -32.45873  38.69050 36.35005  1.000 40.69581  ? 529 GLN A N     1 
ATOM   1675 C  CA    . GLN A 1 315 ? -33.01004  37.52426 35.67909  1.000 36.18824  ? 529 GLN A CA    1 
ATOM   1676 C  C     . GLN A 1 315 ? -34.41069  37.13129 36.15579  1.000 38.01071  ? 529 GLN A C     1 
ATOM   1677 O  O     . GLN A 1 315 ? -35.00933  36.20555 35.59131  1.000 38.81930  ? 529 GLN A O     1 
ATOM   1678 C  CB    . GLN A 1 315 ? -32.06311  36.35446 35.87150  1.000 34.77439  ? 529 GLN A CB    1 
ATOM   1679 C  CG    . GLN A 1 315 ? -32.09216  35.81994 37.24697  1.000 36.78024  ? 529 GLN A CG    1 
ATOM   1680 C  CD    . GLN A 1 315 ? -31.52142  36.76472 38.27195  1.000 36.11719  ? 529 GLN A CD    1 
ATOM   1681 O  OE1   . GLN A 1 315 ? -30.38213  37.25193 38.15856  1.000 34.34455  ? 529 GLN A OE1   1 
ATOM   1682 N  NE2   . GLN A 1 315 ? -32.30932  37.02213 39.30421  1.000 37.28285  ? 529 GLN A NE2   1 
ATOM   1683 N  N     . GLY A 1 316 ? -34.96467  37.80921 37.15236  1.000 38.52068  ? 530 GLY A N     1 
ATOM   1684 C  CA    . GLY A 1 316 ? -36.29324  37.44322 37.59642  1.000 39.43165  ? 530 GLY A CA    1 
ATOM   1685 C  C     . GLY A 1 316 ? -36.23175  36.12045 38.34842  1.000 41.80905  ? 530 GLY A C     1 
ATOM   1686 O  O     . GLY A 1 316 ? -35.15689  35.61449 38.69411  1.000 41.32224  ? 530 GLY A O     1 
ATOM   1687 N  N     . SER A 1 317 ? -37.41232  35.54954 38.59695  1.000 37.82081  ? 531 SER A N     1 
ATOM   1688 C  CA    . SER A 1 317 ? -37.42538  34.32963 39.38945  1.000 37.47415  ? 531 SER A CA    1 
ATOM   1689 C  C     . SER A 1 317 ? -37.31574  33.08266 38.52216  1.000 42.44736  ? 531 SER A C     1 
ATOM   1690 O  O     . SER A 1 317 ? -36.56485  32.14535 38.86022  1.000 45.01252  ? 531 SER A O     1 
ATOM   1691 C  CB    . SER A 1 317 ? -38.68122  34.28191 40.25491  1.000 37.60247  ? 531 SER A CB    1 
ATOM   1692 O  OG    . SER A 1 317 ? -39.82607  34.61997 39.50361  1.000 38.37138  ? 531 SER A OG    1 
ATOM   1693 N  N     . LEU A 1 318 ? -38.03695  33.04734 37.39754  1.000 44.78209  ? 532 LEU A N     1 
ATOM   1694 C  CA    . LEU A 1 318 ? -38.02874  31.82827 36.59243  1.000 41.97330  ? 532 LEU A CA    1 
ATOM   1695 C  C     . LEU A 1 318 ? -36.61231  31.49432 36.14052  1.000 42.65074  ? 532 LEU A C     1 
ATOM   1696 O  O     . LEU A 1 318 ? -36.13686  30.37265 36.34126  1.000 45.09741  ? 532 LEU A O     1 
ATOM   1697 C  CB    . LEU A 1 318 ? -38.98223  31.96568 35.40067  1.000 42.56805  ? 532 LEU A CB    1 
ATOM   1698 C  CG    . LEU A 1 318 ? -40.44555  32.11437 35.81314  1.000 39.08217  ? 532 LEU A CG    1 
ATOM   1699 C  CD1   . LEU A 1 318 ? -41.38026  31.89891 34.64345  1.000 34.45304  ? 532 LEU A CD1   1 
ATOM   1700 C  CD2   . LEU A 1 318 ? -40.75041  31.13624 36.91329  1.000 40.87609  ? 532 LEU A CD2   1 
ATOM   1701 N  N     . LEU A 1 319 ? -35.89151  32.48189 35.60472  1.000 39.99120  ? 533 LEU A N     1 
ATOM   1702 C  CA    . LEU A 1 319 ? -34.50393  32.23922 35.24057  1.000 38.87151  ? 533 LEU A CA    1 
ATOM   1703 C  C     . LEU A 1 319 ? -33.61679  32.00409 36.45483  1.000 41.63785  ? 533 LEU A C     1 
ATOM   1704 O  O     . LEU A 1 319 ? -32.58877  31.32515 36.34536  1.000 42.62183  ? 533 LEU A O     1 
ATOM   1705 C  CB    . LEU A 1 319 ? -33.96234  33.41258 34.43400  1.000 39.32390  ? 533 LEU A CB    1 
ATOM   1706 C  CG    . LEU A 1 319 ? -33.66874  32.98767 33.00665  1.000 40.53239  ? 533 LEU A CG    1 
ATOM   1707 C  CD1   . LEU A 1 319 ? -33.19846  34.16889 32.15153  1.000 42.37850  ? 533 LEU A CD1   1 
ATOM   1708 C  CD2   . LEU A 1 319 ? -32.63676  31.90174 33.05628  1.000 40.73314  ? 533 LEU A CD2   1 
ATOM   1709 N  N     . SER A 1 320 ? -33.97819  32.54716 37.61114  1.000 41.73587  ? 534 SER A N     1 
ATOM   1710 C  CA    . SER A 1 320 ? -33.12614  32.32028 38.76117  1.000 41.25152  ? 534 SER A CA    1 
ATOM   1711 C  C     . SER A 1 320 ? -33.18858  30.87965 39.20642  1.000 45.19913  ? 534 SER A C     1 
ATOM   1712 O  O     . SER A 1 320 ? -32.25674  30.40602 39.87698  1.000 45.90345  ? 534 SER A O     1 
ATOM   1713 C  CB    . SER A 1 320 ? -33.51570  33.22831 39.91471  1.000 40.06355  ? 534 SER A CB    1 
ATOM   1714 O  OG    . SER A 1 320 ? -34.52761  32.61753 40.69116  1.000 41.66399  ? 534 SER A OG    1 
ATOM   1715 N  N     . ILE A 1 321 ? -34.26389  30.17439 38.83928  1.000 42.18983  ? 535 ILE A N     1 
ATOM   1716 C  CA    . ILE A 1 321 ? -34.34516  28.74499 39.14452  1.000 41.88112  ? 535 ILE A CA    1 
ATOM   1717 C  C     . ILE A 1 321 ? -33.20277  27.97764 38.46694  1.000 46.01852  ? 535 ILE A C     1 
ATOM   1718 O  O     . ILE A 1 321 ? -32.92116  26.83086 38.83973  1.000 45.82905  ? 535 ILE A O     1 
ATOM   1719 C  CB    . ILE A 1 321 ? -35.75864  28.20373 38.77287  1.000 40.56520  ? 535 ILE A CB    1 
ATOM   1720 C  CG1   . ILE A 1 321 ? -36.79440  28.62854 39.81177  1.000 38.87387  ? 535 ILE A CG1   1 
ATOM   1721 C  CG2   . ILE A 1 321 ? -35.80146  26.69525 38.67459  1.000 45.97209  ? 535 ILE A CG2   1 
ATOM   1722 C  CD1   . ILE A 1 321 ? -38.13627  27.98704 39.61841  1.000 38.72218  ? 535 ILE A CD1   1 
ATOM   1723 N  N     . PHE A 1 322 ? -32.50008  28.60361 37.50421  1.000 50.89266  ? 536 PHE A N     1 
ATOM   1724 C  CA    . PHE A 1 322 ? -31.34582  27.99353 36.83381  1.000 48.30108  ? 536 PHE A CA    1 
ATOM   1725 C  C     . PHE A 1 322 ? -30.00763  28.66120 37.12910  1.000 50.35285  ? 536 PHE A C     1 
ATOM   1726 O  O     . PHE A 1 322 ? -28.98079  27.96894 37.13640  1.000 52.06460  ? 536 PHE A O     1 
ATOM   1727 C  CB    . PHE A 1 322 ? -31.50990  28.01417 35.30713  1.000 45.20347  ? 536 PHE A CB    1 
ATOM   1728 C  CG    . PHE A 1 322 ? -32.76434  27.37360 34.81059  1.000 43.87206  ? 536 PHE A CG    1 
ATOM   1729 C  CD1   . PHE A 1 322 ? -33.36267  26.34728 35.51268  1.000 45.81686  ? 536 PHE A CD1   1 
ATOM   1730 C  CD2   . PHE A 1 322 ? -33.34297  27.80737 33.62048  1.000 43.38645  ? 536 PHE A CD2   1 
ATOM   1731 C  CE1   . PHE A 1 322 ? -34.51850  25.76475 35.03666  1.000 47.62391  ? 536 PHE A CE1   1 
ATOM   1732 C  CE2   . PHE A 1 322 ? -34.49889  27.24259 33.14014  1.000 44.02195  ? 536 PHE A CE2   1 
ATOM   1733 C  CZ    . PHE A 1 322 ? -35.08899  26.21382 33.84390  1.000 46.82272  ? 536 PHE A CZ    1 
ATOM   1734 N  N     . VAL A 1 323 ? -29.98406  29.98196 37.32731  1.000 48.76371  ? 537 VAL A N     1 
ATOM   1735 C  CA    . VAL A 1 323 ? -28.76575  30.77830 37.19520  1.000 51.20601  ? 537 VAL A CA    1 
ATOM   1736 C  C     . VAL A 1 323 ? -28.52771  31.59180 38.46034  1.000 51.11078  ? 537 VAL A C     1 
ATOM   1737 O  O     . VAL A 1 323 ? -29.44134  32.27210 38.94272  1.000 51.84174  ? 537 VAL A O     1 
ATOM   1738 C  CB    . VAL A 1 323 ? -28.83482  31.71646 35.96974  1.000 48.86239  ? 537 VAL A CB    1 
ATOM   1739 C  CG1   . VAL A 1 323 ? -27.60496  32.62337 35.92804  1.000 48.82671  ? 537 VAL A CG1   1 
ATOM   1740 C  CG2   . VAL A 1 323 ? -28.94439  30.90173 34.66928  1.000 46.77934  ? 537 VAL A CG2   1 
ATOM   1741 N  N     . GLU A 1 324 ? -27.29225  31.55211 38.96770  1.000 51.05151  ? 538 GLU A N     1 
ATOM   1742 C  CA    . GLU A 1 324 ? -26.88900  32.44949 40.04230  1.000 51.76413  ? 538 GLU A CA    1 
ATOM   1743 C  C     . GLU A 1 324 ? -27.15762  33.89811 39.62237  1.000 51.73581  ? 538 GLU A C     1 
ATOM   1744 O  O     . GLU A 1 324 ? -26.98435  34.23970 38.44327  1.000 52.58473  ? 538 GLU A O     1 
ATOM   1745 C  CB    . GLU A 1 324 ? -25.40376  32.24475 40.37191  1.000 52.72638  ? 538 GLU A CB    1 
ATOM   1746 C  CG    . GLU A 1 324 ? -25.01618  30.77477 40.63569  1.000 55.31514  ? 538 GLU A CG    1 
ATOM   1747 C  CD    . GLU A 1 324 ? -23.70823  30.62346 41.43131  1.000 62.67963  ? 538 GLU A CD    1 
ATOM   1748 O  OE1   . GLU A 1 324 ? -22.83368  31.52527 41.35161  1.000 65.86036  ? 538 GLU A OE1   1 
ATOM   1749 O  OE2   . GLU A 1 324 ? -23.56689  29.60277 42.15071  1.000 64.22216  ? 538 GLU A OE2   1 
ATOM   1750 N  N     . PRO A 1 325 ? -27.58844  34.77019 40.53977  1.000 56.36188  ? 539 PRO A N     1 
ATOM   1751 C  CA    . PRO A 1 325 ? -28.15601  36.05791 40.11495  1.000 51.26985  ? 539 PRO A CA    1 
ATOM   1752 C  C     . PRO A 1 325 ? -27.12340  36.90248 39.38642  1.000 50.17935  ? 539 PRO A C     1 
ATOM   1753 O  O     . PRO A 1 325 ? -25.92235  36.84179 39.68006  1.000 50.94070  ? 539 PRO A O     1 
ATOM   1754 C  CB    . PRO A 1 325 ? -28.57669  36.71089 41.43629  1.000 51.07955  ? 539 PRO A CB    1 
ATOM   1755 C  CG    . PRO A 1 325 ? -27.58070  36.17878 42.42263  1.000 52.77008  ? 539 PRO A CG    1 
ATOM   1756 C  CD    . PRO A 1 325 ? -27.31660  34.74960 41.99067  1.000 53.95850  ? 539 PRO A CD    1 
ATOM   1757 N  N     . ILE A 1 326 ? -27.60073  37.68238 38.41766  1.000 42.39811  ? 540 ILE A N     1 
ATOM   1758 C  CA    . ILE A 1 326 ? -26.73905  38.42745 37.51065  1.000 40.81323  ? 540 ILE A CA    1 
ATOM   1759 C  C     . ILE A 1 326 ? -27.02975  39.90145 37.68732  1.000 39.46877  ? 540 ILE A C     1 
ATOM   1760 O  O     . ILE A 1 326 ? -28.18342  40.32318 37.56072  1.000 40.05473  ? 540 ILE A O     1 
ATOM   1761 C  CB    . ILE A 1 326 ? -26.97303  38.03682 36.04541  1.000 42.39566  ? 540 ILE A CB    1 
ATOM   1762 C  CG1   . ILE A 1 326 ? -27.16795  36.52136 35.87826  1.000 43.23365  ? 540 ILE A CG1   1 
ATOM   1763 C  CG2   . ILE A 1 326 ? -25.84794  38.57440 35.20222  1.000 42.94778  ? 540 ILE A CG2   1 
ATOM   1764 C  CD1   . ILE A 1 326 ? -27.44405  36.12617 34.47362  1.000 31.51344  ? 540 ILE A CD1   1 
ATOM   1765 N  N     . TYR A 1 327 ? -25.99179  40.69471 37.91720  1.000 43.32177  ? 541 TYR A N     1 
ATOM   1766 C  CA    . TYR A 1 327 ? -26.18327  42.10938 38.17159  1.000 40.08841  ? 541 TYR A CA    1 
ATOM   1767 C  C     . TYR A 1 327 ? -25.47788  42.94199 37.11261  1.000 40.54448  ? 541 TYR A C     1 
ATOM   1768 O  O     . TYR A 1 327 ? -24.43342  42.55209 36.58356  1.000 44.51461  ? 541 TYR A O     1 
ATOM   1769 C  CB    . TYR A 1 327 ? -25.64147  42.50782 39.52110  1.000 39.33338  ? 541 TYR A CB    1 
ATOM   1770 C  CG    . TYR A 1 327 ? -26.25818  41.87447 40.75856  1.000 38.20878  ? 541 TYR A CG    1 
ATOM   1771 C  CD1   . TYR A 1 327 ? -25.79631  40.67006 41.25067  1.000 37.79306  ? 541 TYR A CD1   1 
ATOM   1772 C  CD2   . TYR A 1 327 ? -27.24109  42.54570 41.49576  1.000 38.82384  ? 541 TYR A CD2   1 
ATOM   1773 C  CE1   . TYR A 1 327 ? -26.32529  40.13019 42.41859  1.000 36.05601  ? 541 TYR A CE1   1 
ATOM   1774 C  CE2   . TYR A 1 327 ? -27.76894  42.01579 42.66540  1.000 36.21934  ? 541 TYR A CE2   1 
ATOM   1775 C  CZ    . TYR A 1 327 ? -27.30972  40.80639 43.11979  1.000 36.86665  ? 541 TYR A CZ    1 
ATOM   1776 O  OH    . TYR A 1 327 ? -27.83794  40.26307 44.27968  1.000 40.22172  ? 541 TYR A OH    1 
ATOM   1777 N  N     . PHE A 1 328 ? -26.04575  44.10516 36.82023  1.000 39.22666  ? 542 PHE A N     1 
ATOM   1778 C  CA    . PHE A 1 328 ? -25.33367  45.08194 36.01116  1.000 42.39295  ? 542 PHE A CA    1 
ATOM   1779 C  C     . PHE A 1 328 ? -24.07081  45.56561 36.70669  1.000 43.41432  ? 542 PHE A C     1 
ATOM   1780 O  O     . PHE A 1 328 ? -23.98291  45.64063 37.93770  1.000 46.96890  ? 542 PHE A O     1 
ATOM   1781 C  CB    . PHE A 1 328 ? -26.20105  46.29698 35.72462  1.000 42.35305  ? 542 PHE A CB    1 
ATOM   1782 C  CG    . PHE A 1 328 ? -27.13178  46.08229 34.63574  1.000 37.63648  ? 542 PHE A CG    1 
ATOM   1783 C  CD1   . PHE A 1 328 ? -26.66788  46.05611 33.33456  1.000 40.12573  ? 542 PHE A CD1   1 
ATOM   1784 C  CD2   . PHE A 1 328 ? -28.46939  45.86988 34.90014  1.000 36.67525  ? 542 PHE A CD2   1 
ATOM   1785 C  CE1   . PHE A 1 328 ? -27.52606  45.83241 32.30375  1.000 42.80773  ? 542 PHE A CE1   1 
ATOM   1786 C  CE2   . PHE A 1 328 ? -29.35175  45.64550 33.88427  1.000 36.83944  ? 542 PHE A CE2   1 
ATOM   1787 C  CZ    . PHE A 1 328 ? -28.88337  45.62591 32.57449  1.000 40.47600  ? 542 PHE A CZ    1 
ATOM   1788 N  N     . SER A 1 329 ? -23.09815  45.92621 35.89354  1.000 40.53807  ? 543 SER A N     1 
ATOM   1789 C  CA    . SER A 1 329 ? -21.83770  46.42620 36.39520  1.000 40.44269  ? 543 SER A CA    1 
ATOM   1790 C  C     . SER A 1 329 ? -21.71376  47.93098 36.24765  1.000 44.12782  ? 543 SER A C     1 
ATOM   1791 O  O     . SER A 1 329 ? -21.11083  48.58531 37.10722  1.000 48.21502  ? 543 SER A O     1 
ATOM   1792 C  CB    . SER A 1 329 ? -20.69822  45.70094 35.67202  1.000 43.56976  ? 543 SER A CB    1 
ATOM   1793 O  OG    . SER A 1 329 ? -21.07866  44.33852 35.45171  1.000 43.87751  ? 543 SER A OG    1 
ATOM   1794 N  N     . SER A 1 330 ? -22.31140  48.50157 35.21183  1.000 42.45753  ? 544 SER A N     1 
ATOM   1795 C  CA    . SER A 1 330 ? -22.29053  49.94127 35.02947  1.000 41.44521  ? 544 SER A CA    1 
ATOM   1796 C  C     . SER A 1 330 ? -23.65580  50.40411 34.52992  1.000 44.29079  ? 544 SER A C     1 
ATOM   1797 O  O     . SER A 1 330 ? -24.39914  49.64953 33.89535  1.000 46.50277  ? 544 SER A O     1 
ATOM   1798 C  CB    . SER A 1 330 ? -21.19290  50.35316 34.04648  1.000 42.08140  ? 544 SER A CB    1 
ATOM   1799 O  OG    . SER A 1 330 ? -21.23142  49.51006 32.89958  1.000 42.49058  ? 544 SER A OG    1 
ATOM   1800 N  N     . ILE A 1 331 ? -23.98958  51.65702 34.82074  1.000 42.54072  ? 545 ILE A N     1 
ATOM   1801 C  CA    . ILE A 1 331 ? -25.22464  52.25572 34.34250  1.000 39.47857  ? 545 ILE A CA    1 
ATOM   1802 C  C     . ILE A 1 331 ? -24.86935  53.58575 33.69070  1.000 43.54596  ? 545 ILE A C     1 
ATOM   1803 O  O     . ILE A 1 331 ? -24.53306  54.54846 34.39071  1.000 44.75548  ? 545 ILE A O     1 
ATOM   1804 C  CB    . ILE A 1 331 ? -26.22951  52.46266 35.46818  1.000 36.99782  ? 545 ILE A CB    1 
ATOM   1805 C  CG1   . ILE A 1 331 ? -26.60425  51.12136 36.08709  1.000 35.43031  ? 545 ILE A CG1   1 
ATOM   1806 C  CG2   . ILE A 1 331 ? -27.42673  53.21012 34.92510  1.000 39.50017  ? 545 ILE A CG2   1 
ATOM   1807 C  CD1   . ILE A 1 331 ? -26.99417  51.27319 37.56260  1.000 36.27159  ? 545 ILE A CD1   1 
ATOM   1808 N  N     . ILE A 1 332 ? -24.97359  53.65853 32.36164  1.000 44.07053  ? 546 ILE A N     1 
ATOM   1809 C  CA    . ILE A 1 332 ? -24.52617  54.82277 31.59972  1.000 44.58790  ? 546 ILE A CA    1 
ATOM   1810 C  C     . ILE A 1 332 ? -25.74140  55.64396 31.15012  1.000 45.26836  ? 546 ILE A C     1 
ATOM   1811 O  O     . ILE A 1 332 ? -26.62023  55.12980 30.44510  1.000 48.47395  ? 546 ILE A O     1 
ATOM   1812 C  CB    . ILE A 1 332 ? -23.67196  54.40157 30.39586  1.000 45.11512  ? 546 ILE A CB    1 
ATOM   1813 C  CG1   . ILE A 1 332 ? -22.28217  53.98216 30.86414  1.000 43.41662  ? 546 ILE A CG1   1 
ATOM   1814 C  CG2   . ILE A 1 332 ? -23.56781  55.56358 29.37687  1.000 51.29071  ? 546 ILE A CG2   1 
ATOM   1815 C  CD1   . ILE A 1 332 ? -22.21857  52.59471 31.35026  1.000 43.48400  ? 546 ILE A CD1   1 
ATOM   1816 N  N     . LEU A 1 333 ? -25.77481  56.92519 31.51606  1.000 41.39297  ? 547 LEU A N     1 
ATOM   1817 C  CA    . LEU A 1 333 ? -26.88133  57.80696 31.17095  1.000 41.85841  ? 547 LEU A CA    1 
ATOM   1818 C  C     . LEU A 1 333 ? -26.48084  58.77159 30.06965  1.000 45.60188  ? 547 LEU A C     1 
ATOM   1819 O  O     . LEU A 1 333 ? -25.46371  59.46304 30.18014  1.000 48.33704  ? 547 LEU A O     1 
ATOM   1820 C  CB    . LEU A 1 333 ? -27.35997  58.62149 32.36982  1.000 43.15852  ? 547 LEU A CB    1 
ATOM   1821 C  CG    . LEU A 1 333 ? -28.00594  57.85591 33.51011  1.000 40.75146  ? 547 LEU A CG    1 
ATOM   1822 C  CD1   . LEU A 1 333 ? -29.11654  58.68313 34.10459  1.000 39.37626  ? 547 LEU A CD1   1 
ATOM   1823 C  CD2   . LEU A 1 333 ? -28.48279  56.48818 33.03852  1.000 40.35540  ? 547 LEU A CD2   1 
ATOM   1824 N  N     . GLY A 1 334 ? -27.32103  58.85912 29.03512  1.000 47.56100  ? 548 GLY A N     1 
ATOM   1825 C  CA    . GLY A 1 334 ? -27.08823  59.79051 27.94471  1.000 49.40318  ? 548 GLY A CA    1 
ATOM   1826 C  C     . GLY A 1 334 ? -27.56840  61.21042 28.18008  1.000 45.64199  ? 548 GLY A C     1 
ATOM   1827 O  O     . GLY A 1 334 ? -27.24627  62.09447 27.38284  1.000 50.73825  ? 548 GLY A O     1 
ATOM   1828 N  N     . SER A 1 335 ? -28.35531  61.44920 29.22225  1.000 42.08921  ? 549 SER A N     1 
ATOM   1829 C  CA    . SER A 1 335 ? -28.76236  62.80993 29.54437  1.000 48.03400  ? 549 SER A CA    1 
ATOM   1830 C  C     . SER A 1 335 ? -29.34904  62.85640 30.95194  1.000 53.49236  ? 549 SER A C     1 
ATOM   1831 O  O     . SER A 1 335 ? -29.69707  61.82508 31.54780  1.000 48.43736  ? 549 SER A O     1 
ATOM   1832 C  CB    . SER A 1 335 ? -29.76456  63.36384 28.52465  1.000 45.45459  ? 549 SER A CB    1 
ATOM   1833 O  OG    . SER A 1 335 ? -30.84695  62.48098 28.32237  1.000 44.77501  ? 549 SER A OG    1 
ATOM   1834 N  N     . LEU A 1 336 ? -29.43644  64.08267 31.47628  1.000 53.69026  ? 550 LEU A N     1 
ATOM   1835 C  CA    . LEU A 1 336 ? -30.03112  64.36169 32.78373  1.000 51.46581  ? 550 LEU A CA    1 
ATOM   1836 C  C     . LEU A 1 336 ? -29.27161  63.69472 33.91744  1.000 46.32553  ? 550 LEU A C     1 
ATOM   1837 O  O     . LEU A 1 336 ? -29.84255  63.44509 34.98080  1.000 50.84435  ? 550 LEU A O     1 
ATOM   1838 C  CB    . LEU A 1 336 ? -31.50237  63.94326 32.83109  1.000 48.55960  ? 550 LEU A CB    1 
ATOM   1839 C  CG    . LEU A 1 336 ? -32.34335  64.44165 31.65839  1.000 46.05935  ? 550 LEU A CG    1 
ATOM   1840 C  CD1   . LEU A 1 336 ? -33.80704  64.20776 31.95675  1.000 41.92884  ? 550 LEU A CD1   1 
ATOM   1841 C  CD2   . LEU A 1 336 ? -32.05593  65.90650 31.38448  1.000 52.04368  ? 550 LEU A CD2   1 
ATOM   1842 N  N     . TYR A 1 337 ? -27.98376  63.42693 33.71531  1.000 42.67374  ? 551 TYR A N     1 
ATOM   1843 C  CA    . TYR A 1 337 ? -27.21771  62.67392 34.70281  1.000 45.43361  ? 551 TYR A CA    1 
ATOM   1844 C  C     . TYR A 1 337 ? -26.91323  63.53943 35.92461  1.000 47.03768  ? 551 TYR A C     1 
ATOM   1845 O  O     . TYR A 1 337 ? -26.11551  64.47836 35.84769  1.000 51.70021  ? 551 TYR A O     1 
ATOM   1846 C  CB    . TYR A 1 337 ? -25.92755  62.14587 34.08599  1.000 45.18944  ? 551 TYR A CB    1 
ATOM   1847 C  CG    . TYR A 1 337 ? -25.07982  61.40845 35.09164  1.000 45.49982  ? 551 TYR A CG    1 
ATOM   1848 C  CD1   . TYR A 1 337 ? -24.19998  62.10059 35.91682  1.000 49.32233  ? 551 TYR A CD1   1 
ATOM   1849 C  CD2   . TYR A 1 337 ? -25.18235  60.02995 35.25302  1.000 44.80502  ? 551 TYR A CD2   1 
ATOM   1850 C  CE1   . TYR A 1 337 ? -23.44272  61.45412 36.86377  1.000 46.42199  ? 551 TYR A CE1   1 
ATOM   1851 C  CE2   . TYR A 1 337 ? -24.40937  59.36616 36.20857  1.000 43.77842  ? 551 TYR A CE2   1 
ATOM   1852 C  CZ    . TYR A 1 337 ? -23.54692  60.09741 37.00461  1.000 42.76381  ? 551 TYR A CZ    1 
ATOM   1853 O  OH    . TYR A 1 337 ? -22.75998  59.49293 37.94872  1.000 46.96282  ? 551 TYR A OH    1 
ATOM   1854 N  N     . HIS A 1 338 ? -27.50808  63.19761 37.06583  1.000 45.31804  ? 552 HIS A N     1 
ATOM   1855 C  CA    . HIS A 1 338 ? -27.20985  63.84114 38.34030  1.000 47.78193  ? 552 HIS A CA    1 
ATOM   1856 C  C     . HIS A 1 338 ? -26.61222  62.79234 39.26148  1.000 47.07104  ? 552 HIS A C     1 
ATOM   1857 O  O     . HIS A 1 338 ? -27.33553  61.91620 39.74389  1.000 47.59109  ? 552 HIS A O     1 
ATOM   1858 C  CB    . HIS A 1 338 ? -28.45965  64.43895 38.97814  1.000 56.03641  ? 552 HIS A CB    1 
ATOM   1859 C  CG    . HIS A 1 338 ? -29.03617  65.59209 38.22457  1.000 55.31473  ? 552 HIS A CG    1 
ATOM   1860 N  ND1   . HIS A 1 338 ? -28.54479  66.87385 38.33655  1.000 55.95196  ? 552 HIS A ND1   1 
ATOM   1861 C  CD2   . HIS A 1 338 ? -30.08466  65.66160 37.37032  1.000 55.51374  ? 552 HIS A CD2   1 
ATOM   1862 C  CE1   . HIS A 1 338 ? -29.25485  67.68389 37.56965  1.000 59.25006  ? 552 HIS A CE1   1 
ATOM   1863 N  NE2   . HIS A 1 338 ? -30.19587  66.97307 36.97296  1.000 57.97424  ? 552 HIS A NE2   1 
ATOM   1864 N  N     . GLY A 1 339 ? -25.31223  62.91599 39.54722  1.000 47.75233  ? 553 GLY A N     1 
ATOM   1865 C  CA    . GLY A 1 339 ? -24.60882  61.85504 40.25398  1.000 45.13205  ? 553 GLY A CA    1 
ATOM   1866 C  C     . GLY A 1 339 ? -25.21412  61.51737 41.60583  1.000 49.03443  ? 553 GLY A C     1 
ATOM   1867 O  O     . GLY A 1 339 ? -25.29018  60.34442 41.98656  1.000 47.89832  ? 553 GLY A O     1 
ATOM   1868 N  N     . ASP A 1 340 ? -25.63697  62.53425 42.36192  1.000 50.17358  ? 554 ASP A N     1 
ATOM   1869 C  CA    . ASP A 1 340 ? -26.14932  62.27489 43.70582  1.000 48.16887  ? 554 ASP A CA    1 
ATOM   1870 C  C     . ASP A 1 340 ? -27.52765  61.61287 43.65866  1.000 47.29850  ? 554 ASP A C     1 
ATOM   1871 O  O     . ASP A 1 340 ? -27.77902  60.63241 44.37276  1.000 45.51414  ? 554 ASP A O     1 
ATOM   1872 C  CB    . ASP A 1 340 ? -26.17507  63.56883 44.51938  1.000 52.95812  ? 554 ASP A CB    1 
ATOM   1873 C  CG    . ASP A 1 340 ? -26.70844  64.74140 43.73212  1.000 67.65334  ? 554 ASP A CG    1 
ATOM   1874 O  OD1   . ASP A 1 340 ? -26.91820  64.58606 42.49834  1.000 76.61756  ? 554 ASP A OD1   1 
ATOM   1875 O  OD2   . ASP A 1 340 ? -26.91536  65.81093 44.35128  1.000 74.89711  ? 554 ASP A OD2   1 
ATOM   1876 N  N     . HIS A 1 341 ? -28.43177  62.11789 42.81108  1.000 44.74615  ? 555 HIS A N     1 
ATOM   1877 C  CA    . HIS A 1 341 ? -29.74365  61.48613 42.69390  1.000 42.40851  ? 555 HIS A CA    1 
ATOM   1878 C  C     . HIS A 1 341 ? -29.62455  60.04628 42.22004  1.000 41.46433  ? 555 HIS A C     1 
ATOM   1879 O  O     . HIS A 1 341 ? -30.22210  59.13960 42.81568  1.000 42.40161  ? 555 HIS A O     1 
ATOM   1880 C  CB    . HIS A 1 341 ? -30.62958  62.28129 41.74337  1.000 43.12825  ? 555 HIS A CB    1 
ATOM   1881 C  CG    . HIS A 1 341 ? -31.00409  63.62059 42.27373  1.000 40.63173  ? 555 HIS A CG    1 
ATOM   1882 N  ND1   . HIS A 1 341 ? -31.24890  63.84104 43.61139  1.000 40.85256  ? 555 HIS A ND1   1 
ATOM   1883 C  CD2   . HIS A 1 341 ? -31.14978  64.81522 41.65829  1.000 43.43252  ? 555 HIS A CD2   1 
ATOM   1884 C  CE1   . HIS A 1 341 ? -31.54264  65.11456 43.79777  1.000 42.17842  ? 555 HIS A CE1   1 
ATOM   1885 N  NE2   . HIS A 1 341 ? -31.48527  65.73043 42.62901  1.000 45.12470  ? 555 HIS A NE2   1 
ATOM   1886 N  N     . LEU A 1 342 ? -28.85182  59.81194 41.15755  1.000 41.31613  ? 556 LEU A N     1 
ATOM   1887 C  CA    . LEU A 1 342 ? -28.70609  58.46011 40.63264  1.000 37.65982  ? 556 LEU A CA    1 
ATOM   1888 C  C     . LEU A 1 342 ? -28.05011  57.54129 41.66415  1.000 39.82736  ? 556 LEU A C     1 
ATOM   1889 O  O     . LEU A 1 342 ? -28.54553  56.43934 41.93507  1.000 41.05413  ? 556 LEU A O     1 
ATOM   1890 C  CB    . LEU A 1 342 ? -27.91630  58.51549 39.32755  1.000 35.88390  ? 556 LEU A CB    1 
ATOM   1891 C  CG    . LEU A 1 342 ? -27.81356  57.34617 38.35370  1.000 38.24714  ? 556 LEU A CG    1 
ATOM   1892 C  CD1   . LEU A 1 342 ? -29.12820  56.59817 38.19344  1.000 39.32349  ? 556 LEU A CD1   1 
ATOM   1893 C  CD2   . LEU A 1 342 ? -27.31588  57.84680 37.00016  1.000 32.69876  ? 556 LEU A CD2   1 
ATOM   1894 N  N     . SER A 1 343 ? -26.96094  57.98190 42.28852  1.000 42.44125  ? 557 SER A N     1 
ATOM   1895 C  CA    . SER A 1 343 ? -26.33968  57.11896 43.28483  1.000 40.04356  ? 557 SER A CA    1 
ATOM   1896 C  C     . SER A 1 343 ? -27.28533  56.81575 44.43777  1.000 39.23415  ? 557 SER A C     1 
ATOM   1897 O  O     . SER A 1 343 ? -27.23153  55.71569 44.99630  1.000 42.03445  ? 557 SER A O     1 
ATOM   1898 C  CB    . SER A 1 343 ? -25.04646  57.75037 43.80990  1.000 45.09646  ? 557 SER A CB    1 
ATOM   1899 O  OG    . SER A 1 343 ? -25.23273  59.10427 44.24922  1.000 46.94696  ? 557 SER A OG    1 
ATOM   1900 N  N     . ARG A 1 344 ? -28.13929  57.77267 44.82281  1.000 40.20752  ? 558 ARG A N     1 
ATOM   1901 C  CA    . ARG A 1 344 ? -29.14026  57.49561 45.84591  1.000 35.39491  ? 558 ARG A CA    1 
ATOM   1902 C  C     . ARG A 1 344 ? -30.13732  56.46578 45.34921  1.000 36.23384  ? 558 ARG A C     1 
ATOM   1903 O  O     . ARG A 1 344 ? -30.44031  55.48013 46.03219  1.000 35.35760  ? 558 ARG A O     1 
ATOM   1904 C  CB    . ARG A 1 344 ? -29.87311  58.77566 46.24130  1.000 36.13625  ? 558 ARG A CB    1 
ATOM   1905 C  CG    . ARG A 1 344 ? -31.01929  58.52129 47.22121  1.000 36.12699  ? 558 ARG A CG    1 
ATOM   1906 C  CD    . ARG A 1 344 ? -31.87755  59.75820 47.46414  1.000 36.41812  ? 558 ARG A CD    1 
ATOM   1907 N  NE    . ARG A 1 344 ? -32.56540  60.15719 46.24191  1.000 35.76595  ? 558 ARG A NE    1 
ATOM   1908 C  CZ    . ARG A 1 344 ? -32.30621  61.26946 45.57475  1.000 33.97721  ? 558 ARG A CZ    1 
ATOM   1909 N  NH1   . ARG A 1 344 ? -31.46866  62.17299 46.06003  1.000 41.29435  ? 558 ARG A NH1   1 
ATOM   1910 N  NH2   . ARG A 1 344 ? -32.89339  61.47533 44.39323  1.000 34.30018  ? 558 ARG A NH2   1 
ATOM   1911 N  N     . ALA A 1 345 ? -30.64056  56.66652 44.14784  1.000 37.54483  ? 559 ALA A N     1 
ATOM   1912 C  CA    . ALA A 1 345 ? -31.75858  55.87307 43.68727  1.000 37.56143  ? 559 ALA A CA    1 
ATOM   1913 C  C     . ALA A 1 345 ? -31.34906  54.50403 43.17196  1.000 39.93097  ? 559 ALA A C     1 
ATOM   1914 O  O     . ALA A 1 345 ? -32.22304  53.65992 42.95548  1.000 42.60028  ? 559 ALA A O     1 
ATOM   1915 C  CB    . ALA A 1 345 ? -32.51292  56.66021 42.61178  1.000 38.00164  ? 559 ALA A CB    1 
ATOM   1916 N  N     . MET A 1 346 ? -30.06017  54.24574 42.96481  1.000 39.68044  ? 560 MET A N     1 
ATOM   1917 C  CA    . MET A 1 346 ? -29.65287  52.91590 42.49790  1.000 36.13592  ? 560 MET A CA    1 
ATOM   1918 C  C     . MET A 1 346 ? -29.38258  51.96123 43.64624  1.000 33.94276  ? 560 MET A C     1 
ATOM   1919 O  O     . MET A 1 346 ? -29.85395  50.83281 43.62204  1.000 38.02782  ? 560 MET A O     1 
ATOM   1920 C  CB    . MET A 1 346 ? -28.40674  52.99588 41.60444  1.000 38.00108  ? 560 MET A CB    1 
ATOM   1921 C  CG    . MET A 1 346 ? -28.62128  53.78963 40.34158  1.000 38.45753  ? 560 MET A CG    1 
ATOM   1922 S  SD    . MET A 1 346 ? -29.96006  53.11011 39.32580  1.000 40.64021  ? 560 MET A SD    1 
ATOM   1923 C  CE    . MET A 1 346 ? -31.40832  54.06448 39.87273  1.000 37.43523  ? 560 MET A CE    1 
ATOM   1924 N  N     . TYR A 1 347 ? -28.57683  52.35767 44.60159  1.000 36.53685  ? 561 TYR A N     1 
ATOM   1925 C  CA    . TYR A 1 347 ? -28.25100  51.50057 45.73370  1.000 34.34749  ? 561 TYR A CA    1 
ATOM   1926 C  C     . TYR A 1 347 ? -28.30424  52.20589 47.06812  1.000 38.86467  ? 561 TYR A C     1 
ATOM   1927 O  O     . TYR A 1 347 ? -28.58653  51.55873 48.07764  1.000 44.91565  ? 561 TYR A O     1 
ATOM   1928 C  CB    . TYR A 1 347 ? -26.86879  50.93370 45.59549  1.000 35.23774  ? 561 TYR A CB    1 
ATOM   1929 C  CG    . TYR A 1 347 ? -25.90003  51.95665 45.04952  1.000 38.35731  ? 561 TYR A CG    1 
ATOM   1930 C  CD1   . TYR A 1 347 ? -25.71231  52.07634 43.66921  1.000 39.73359  ? 561 TYR A CD1   1 
ATOM   1931 C  CD2   . TYR A 1 347 ? -25.18690  52.79897 45.87899  1.000 36.34658  ? 561 TYR A CD2   1 
ATOM   1932 C  CE1   . TYR A 1 347 ? -24.84605  52.98310 43.12991  1.000 33.84933  ? 561 TYR A CE1   1 
ATOM   1933 C  CE2   . TYR A 1 347 ? -24.30740  53.70892 45.33900  1.000 38.61936  ? 561 TYR A CE2   1 
ATOM   1934 C  CZ    . TYR A 1 347 ? -24.14698  53.78662 43.95578  1.000 36.34578  ? 561 TYR A CZ    1 
ATOM   1935 O  OH    . TYR A 1 347 ? -23.28915  54.68263 43.37868  1.000 46.48700  ? 561 TYR A OH    1 
ATOM   1936 N  N     . GLN A 1 348 ? -27.93958  53.48330 47.12911  1.000 36.26230  ? 562 GLN A N     1 
ATOM   1937 C  CA    . GLN A 1 348 ? -27.65212  54.04515 48.44271  1.000 38.44027  ? 562 GLN A CA    1 
ATOM   1938 C  C     . GLN A 1 348 ? -28.89044  54.08671 49.34095  1.000 37.95313  ? 562 GLN A C     1 
ATOM   1939 O  O     . GLN A 1 348 ? -28.77015  53.82490 50.54190  1.000 39.67570  ? 562 GLN A O     1 
ATOM   1940 C  CB    . GLN A 1 348 ? -26.97360  55.41233 48.31248  1.000 38.89915  ? 562 GLN A CB    1 
ATOM   1941 C  CG    . GLN A 1 348 ? -25.44571  55.31467 48.51431  1.000 39.91623  ? 562 GLN A CG    1 
ATOM   1942 C  CD    . GLN A 1 348 ? -25.03186  54.39881 49.70968  1.000 47.74023  ? 562 GLN A CD    1 
ATOM   1943 O  OE1   . GLN A 1 348 ? -24.34492  53.36942 49.53356  1.000 42.67554  ? 562 GLN A OE1   1 
ATOM   1944 N  NE2   . GLN A 1 348 ? -25.44908  54.78400 50.92866  1.000 49.72887  ? 562 GLN A NE2   1 
ATOM   1945 N  N     . ARG A 1 349 ? -30.08384  54.36976 48.77629  1.000 37.80751  ? 563 ARG A N     1 
ATOM   1946 C  CA    . ARG A 1 349 ? -31.34864  54.30772 49.52922  1.000 37.06292  ? 563 ARG A CA    1 
ATOM   1947 C  C     . ARG A 1 349 ? -31.37589  53.16178 50.53083  1.000 37.66421  ? 563 ARG A C     1 
ATOM   1948 O  O     . ARG A 1 349 ? -31.70602  53.33648 51.71240  1.000 42.97514  ? 563 ARG A O     1 
ATOM   1949 C  CB    . ARG A 1 349 ? -32.56341  54.08287 48.60878  1.000 36.90004  ? 563 ARG A CB    1 
ATOM   1950 C  CG    . ARG A 1 349 ? -32.90710  55.10499 47.56859  1.000 34.42309  ? 563 ARG A CG    1 
ATOM   1951 C  CD    . ARG A 1 349 ? -34.27458  54.77986 46.95476  1.000 32.83206  ? 563 ARG A CD    1 
ATOM   1952 N  NE    . ARG A 1 349 ? -34.23169  54.41442 45.54426  1.000 29.60191  ? 563 ARG A NE    1 
ATOM   1953 C  CZ    . ARG A 1 349 ? -35.30594  54.30871 44.77742  1.000 27.59935  ? 563 ARG A CZ    1 
ATOM   1954 N  NH1   . ARG A 1 349 ? -36.48867  54.71343 45.20026  1.000 30.40173  ? 563 ARG A NH1   1 
ATOM   1955 N  NH2   . ARG A 1 349 ? -35.19565  53.76181 43.56880  1.000 27.68978  ? 563 ARG A NH2   1 
ATOM   1956 N  N     . ILE A 1 350 ? -31.04948  51.97312 50.05676  1.000 33.60672  ? 564 ILE A N     1 
ATOM   1957 C  CA    . ILE A 1 350 ? -31.33627  50.77942 50.80986  1.000 34.71849  ? 564 ILE A CA    1 
ATOM   1958 C  C     . ILE A 1 350 ? -30.04311  50.17557 51.33583  1.000 43.70240  ? 564 ILE A C     1 
ATOM   1959 O  O     . ILE A 1 350 ? -29.97584  48.96360 51.59259  1.000 49.41650  ? 564 ILE A O     1 
ATOM   1960 C  CB    . ILE A 1 350 ? -32.09660  49.77136 49.93770  1.000 34.82259  ? 564 ILE A CB    1 
ATOM   1961 C  CG1   . ILE A 1 350 ? -31.65419  49.91291 48.48632  1.000 33.38085  ? 564 ILE A CG1   1 
ATOM   1962 C  CG2   . ILE A 1 350 ? -33.58902  49.96313 50.09550  1.000 36.42883  ? 564 ILE A CG2   1 
ATOM   1963 C  CD1   . ILE A 1 350 ? -31.89827  48.71066 47.71117  1.000 29.62168  ? 564 ILE A CD1   1 
ATOM   1964 N  N     . SER A 1 351 ? -29.01256  51.01144 51.54146  1.000 39.81223  ? 565 SER A N     1 
ATOM   1965 C  CA    . SER A 1 351 ? -27.83251  50.42299 52.17606  1.000 36.53587  ? 565 SER A CA    1 
ATOM   1966 C  C     . SER A 1 351 ? -28.10113  49.97821 53.63311  1.000 42.55010  ? 565 SER A C     1 
ATOM   1967 O  O     . SER A 1 351 ? -27.15130  49.66729 54.34189  1.000 49.82091  ? 565 SER A O     1 
ATOM   1968 C  CB    . SER A 1 351 ? -26.66712  51.40684 52.13502  1.000 37.45950  ? 565 SER A CB    1 
ATOM   1969 O  OG    . SER A 1 351 ? -27.00589  52.61354 52.80354  1.000 37.46716  ? 565 SER A OG    1 
ATOM   1970 N  N     . ASN A 1 352 ? -29.35034  49.97501 54.09899  1.000 43.04893  ? 566 ASN A N     1 
ATOM   1971 C  CA    . ASN A 1 352 ? -29.71872  49.39953 55.38317  1.000 45.72734  ? 566 ASN A CA    1 
ATOM   1972 C  C     . ASN A 1 352 ? -30.12108  47.94319 55.26725  1.000 51.33874  ? 566 ASN A C     1 
ATOM   1973 O  O     . ASN A 1 352 ? -30.60406  47.36804 56.25312  1.000 57.45836  ? 566 ASN A O     1 
ATOM   1974 C  CB    . ASN A 1 352 ? -30.88091  50.17300 56.02212  1.000 46.99284  ? 566 ASN A CB    1 
ATOM   1975 C  CG    . ASN A 1 352 ? -32.18949  50.06199 55.21313  1.000 42.21163  ? 566 ASN A CG    1 
ATOM   1976 O  OD1   . ASN A 1 352 ? -32.19789  50.30665 54.00352  1.000 40.08489  ? 566 ASN A OD1   1 
ATOM   1977 N  ND2   . ASN A 1 352 ? -33.29682  49.69664 55.88702  1.000 41.62465  ? 566 ASN A ND2   1 
ATOM   1978 N  N     . ILE A 1 353 ? -29.97085  47.34439 54.09407  1.000 47.04583  ? 567 ILE A N     1 
ATOM   1979 C  CA    . ILE A 1 353 ? -30.53036  46.01874 53.85737  1.000 50.82695  ? 567 ILE A CA    1 
ATOM   1980 C  C     . ILE A 1 353 ? -29.59318  44.96886 54.45780  1.000 55.89052  ? 567 ILE A C     1 
ATOM   1981 O  O     . ILE A 1 353 ? -28.37224  45.16708 54.52827  1.000 56.62686  ? 567 ILE A O     1 
ATOM   1982 C  CB    . ILE A 1 353 ? -30.79031  45.81390 52.34952  1.000 39.22983  ? 567 ILE A CB    1 
ATOM   1983 C  CG1   . ILE A 1 353 ? -31.71624  44.62920 52.13160  1.000 40.49963  ? 567 ILE A CG1   1 
ATOM   1984 C  CG2   . ILE A 1 353 ? -29.50276  45.68362 51.56500  1.000 38.97576  ? 567 ILE A CG2   1 
ATOM   1985 C  CD1   . ILE A 1 353 ? -31.93492  44.29752 50.68087  1.000 39.96187  ? 567 ILE A CD1   1 
ATOM   1986 N  N     . GLU A 1 354 ? -30.16600  43.88013 54.96934  1.000 54.18272  ? 568 GLU A N     1 
ATOM   1987 C  CA    . GLU A 1 354 ? -29.39353  42.84060 55.62995  1.000 57.82713  ? 568 GLU A CA    1 
ATOM   1988 C  C     . GLU A 1 354 ? -30.12945  41.52332 55.47730  1.000 60.54467  ? 568 GLU A C     1 
ATOM   1989 O  O     . GLU A 1 354 ? -31.26510  41.47569 55.00861  1.000 60.69345  ? 568 GLU A O     1 
ATOM   1990 C  CB    . GLU A 1 354 ? -29.16764  43.14755 57.11484  1.000 66.36665  ? 568 GLU A CB    1 
ATOM   1991 C  CG    . GLU A 1 354 ? -27.81805  43.84055 57.45787  1.000 76.77096  ? 568 GLU A CG    1 
ATOM   1992 C  CD    . GLU A 1 354 ? -27.98992  45.15739 58.24221  1.000 78.52250  ? 568 GLU A CD    1 
ATOM   1993 O  OE1   . GLU A 1 354 ? -28.97273  45.24906 59.03864  1.000 80.90668  ? 568 GLU A OE1   1 
ATOM   1994 O  OE2   . GLU A 1 354 ? -27.15768  46.08955 58.04665  1.000 72.92717  ? 568 GLU A OE2   1 
ATOM   1995 N  N     . ASP A 1 355 ? -29.47032  40.45185 55.90709  1.000 68.62827  ? 569 ASP A N     1 
ATOM   1996 C  CA    . ASP A 1 355 ? -29.98472  39.07863 55.79927  1.000 68.07281  ? 569 ASP A CA    1 
ATOM   1997 C  C     . ASP A 1 355 ? -30.36872  38.73306 54.36200  1.000 62.81496  ? 569 ASP A C     1 
ATOM   1998 O  O     . ASP A 1 355 ? -31.40016  38.10300 54.11541  1.000 65.91460  ? 569 ASP A O     1 
ATOM   1999 C  CB    . ASP A 1 355 ? -31.17020  38.82766 56.74272  1.000 70.10092  ? 569 ASP A CB    1 
ATOM   2000 C  CG    . ASP A 1 355 ? -30.82502  39.06823 58.20644  1.000 77.32245  ? 569 ASP A CG    1 
ATOM   2001 O  OD1   . ASP A 1 355 ? -29.69247  39.51027 58.51315  1.000 81.25905  ? 569 ASP A OD1   1 
ATOM   2002 O  OD2   . ASP A 1 355 ? -31.70219  38.82411 59.05693  1.000 85.31639  ? 569 ASP A OD2   1 
ATOM   2003 N  N     . LEU A 1 356 ? -29.52799  39.13798 53.39164  1.000 56.69836  ? 570 LEU A N     1 
ATOM   2004 C  CA    . LEU A 1 356 ? -29.81440  38.64513 52.04718  1.000 56.01434  ? 570 LEU A CA    1 
ATOM   2005 C  C     . LEU A 1 356 ? -29.40804  37.16954 51.89866  1.000 58.77297  ? 570 LEU A C     1 
ATOM   2006 O  O     . LEU A 1 356 ? -28.36359  36.75630 52.41068  1.000 59.08876  ? 570 LEU A O     1 
ATOM   2007 C  CB    . LEU A 1 356 ? -29.09921  39.49120 51.00189  1.000 53.05795  ? 570 LEU A CB    1 
ATOM   2008 C  CG    . LEU A 1 356 ? -29.82141  40.79398 50.66145  1.000 47.04457  ? 570 LEU A CG    1 
ATOM   2009 C  CD1   . LEU A 1 356 ? -29.01459  41.62626 49.66085  1.000 39.68966  ? 570 LEU A CD1   1 
ATOM   2010 C  CD2   . LEU A 1 356 ? -31.22752  40.48700 50.14473  1.000 46.41610  ? 570 LEU A CD2   1 
ATOM   2011 N  N     . PRO A 1 357 ? -30.21457  36.36740 51.19346  1.000 56.79067  ? 571 PRO A N     1 
ATOM   2012 C  CA    . PRO A 1 357 ? -29.79799  35.00723 50.80923  1.000 48.50362  ? 571 PRO A CA    1 
ATOM   2013 C  C     . PRO A 1 357 ? -28.43700  35.03879 50.15452  1.000 50.91272  ? 571 PRO A C     1 
ATOM   2014 O  O     . PRO A 1 357 ? -28.06043  36.05046 49.53961  1.000 55.92313  ? 571 PRO A O     1 
ATOM   2015 C  CB    . PRO A 1 357 ? -30.86726  34.57390 49.78961  1.000 48.46838  ? 571 PRO A CB    1 
ATOM   2016 C  CG    . PRO A 1 357 ? -31.97651  35.52032 49.91587  1.000 52.56758  ? 571 PRO A CG    1 
ATOM   2017 C  CD    . PRO A 1 357 ? -31.44325  36.78759 50.50288  1.000 59.34450  ? 571 PRO A CD    1 
ATOM   2018 N  N     . PRO A 1 358 ? -27.67973  33.95243 50.21450  1.000 53.22137  ? 572 PRO A N     1 
ATOM   2019 C  CA    . PRO A 1 358 ? -26.30623  34.01229 49.72353  1.000 52.92485  ? 572 PRO A CA    1 
ATOM   2020 C  C     . PRO A 1 358 ? -26.31069  34.16554 48.21520  1.000 53.04839  ? 572 PRO A C     1 
ATOM   2021 O  O     . PRO A 1 358 ? -27.29258  33.84524 47.53851  1.000 54.94048  ? 572 PRO A O     1 
ATOM   2022 C  CB    . PRO A 1 358 ? -25.71288  32.67035 50.15113  1.000 53.99440  ? 572 PRO A CB    1 
ATOM   2023 C  CG    . PRO A 1 358 ? -26.94442  31.76691 50.43016  1.000 59.47202  ? 572 PRO A CG    1 
ATOM   2024 C  CD    . PRO A 1 358 ? -28.17917  32.56638 50.18099  1.000 57.59614  ? 572 PRO A CD    1 
ATOM   2025 N  N     . LEU A 1 359 ? -25.19288  34.68297 47.70452  1.000 52.85078  ? 573 LEU A N     1 
ATOM   2026 C  CA    . LEU A 1 359 ? -25.00766  34.98524 46.28815  1.000 50.08424  ? 573 LEU A CA    1 
ATOM   2027 C  C     . LEU A 1 359 ? -25.75222  36.24685 45.89323  1.000 48.75631  ? 573 LEU A C     1 
ATOM   2028 O  O     . LEU A 1 359 ? -25.50242  36.79578 44.81445  1.000 51.82719  ? 573 LEU A O     1 
ATOM   2029 C  CB    . LEU A 1 359 ? -25.47711  33.84501 45.38550  1.000 44.91837  ? 573 LEU A CB    1 
ATOM   2030 C  CG    . LEU A 1 359 ? -24.64594  32.58627 45.41210  1.000 49.86263  ? 573 LEU A CG    1 
ATOM   2031 C  CD1   . LEU A 1 359 ? -25.27853  31.50646 44.55697  1.000 53.34624  ? 573 LEU A CD1   1 
ATOM   2032 C  CD2   . LEU A 1 359 ? -23.27058  32.93598 44.91188  1.000 58.44110  ? 573 LEU A CD2   1 
ATOM   2033 N  N     . TYR A 1 360 ? -26.62566  36.74513 46.75669  1.000 44.18412  ? 574 TYR A N     1 
ATOM   2034 C  CA    . TYR A 1 360 ? -27.27983  38.01883 46.50760  1.000 42.63785  ? 574 TYR A CA    1 
ATOM   2035 C  C     . TYR A 1 360 ? -26.62664  39.10460 47.34307  1.000 44.49668  ? 574 TYR A C     1 
ATOM   2036 O  O     . TYR A 1 360 ? -26.16512  38.85626 48.45999  1.000 49.77189  ? 574 TYR A O     1 
ATOM   2037 C  CB    . TYR A 1 360 ? -28.74611  37.98599 46.86994  1.000 43.00085  ? 574 TYR A CB    1 
ATOM   2038 C  CG    . TYR A 1 360 ? -29.61560  37.19654 45.98377  1.000 44.35645  ? 574 TYR A CG    1 
ATOM   2039 C  CD1   . TYR A 1 360 ? -30.27399  37.78881 44.92504  1.000 43.13598  ? 574 TYR A CD1   1 
ATOM   2040 C  CD2   . TYR A 1 360 ? -29.85359  35.86889 46.24521  1.000 49.56760  ? 574 TYR A CD2   1 
ATOM   2041 C  CE1   . TYR A 1 360 ? -31.13059  37.05570 44.12339  1.000 43.30101  ? 574 TYR A CE1   1 
ATOM   2042 C  CE2   . TYR A 1 360 ? -30.70407  35.13015 45.45235  1.000 49.34486  ? 574 TYR A CE2   1 
ATOM   2043 C  CZ    . TYR A 1 360 ? -31.34216  35.72467 44.39631  1.000 44.10940  ? 574 TYR A CZ    1 
ATOM   2044 O  OH    . TYR A 1 360 ? -32.18992  34.97548 43.61769  1.000 46.48839  ? 574 TYR A OH    1 
ATOM   2045 N  N     . THR A 1 361 ? -26.63288  40.32094 46.82230  1.000 37.97571  ? 575 THR A N     1 
ATOM   2046 C  CA    . THR A 1 361 ? -25.92580  41.39073 47.48708  1.000 36.83544  ? 575 THR A CA    1 
ATOM   2047 C  C     . THR A 1 361 ? -26.56396  42.70442 47.06709  1.000 39.29160  ? 575 THR A C     1 
ATOM   2048 O  O     . THR A 1 361 ? -27.50327  42.72880 46.26326  1.000 42.84778  ? 575 THR A O     1 
ATOM   2049 C  CB    . THR A 1 361 ? -24.43609  41.33126 47.14278  1.000 38.11493  ? 575 THR A CB    1 
ATOM   2050 O  OG1   . THR A 1 361 ? -23.71194  42.23580 47.99280  1.000 40.13336  ? 575 THR A OG1   1 
ATOM   2051 C  CG2   . THR A 1 361 ? -24.21955  41.69602 45.67290  1.000 34.82085  ? 575 THR A CG2   1 
ATOM   2052 N  N     . LEU A 1 362 ? -26.06186  43.80883 47.61667  1.000 37.69082  ? 576 LEU A N     1 
ATOM   2053 C  CA    . LEU A 1 362 ? -26.55036  45.12797 47.22654  1.000 35.50589  ? 576 LEU A CA    1 
ATOM   2054 C  C     . LEU A 1 362 ? -25.58519  45.63198 46.16467  1.000 36.84115  ? 576 LEU A C     1 
ATOM   2055 O  O     . LEU A 1 362 ? -24.57025  46.24836 46.48126  1.000 42.49198  ? 576 LEU A O     1 
ATOM   2056 C  CB    . LEU A 1 362 ? -26.63177  46.06839 48.42586  1.000 33.86108  ? 576 LEU A CB    1 
ATOM   2057 C  CG    . LEU A 1 362 ? -27.02870  47.50129 48.05514  1.000 35.12080  ? 576 LEU A CG    1 
ATOM   2058 C  CD1   . LEU A 1 362 ? -28.35356  47.50378 47.31371  1.000 36.02987  ? 576 LEU A CD1   1 
ATOM   2059 C  CD2   . LEU A 1 362 ? -27.09483  48.42453 49.26321  1.000 36.40136  ? 576 LEU A CD2   1 
ATOM   2060 N  N     . ASN A 1 363 ? -25.87162  45.34625 44.89697  1.000 33.03174  ? 577 ASN A N     1 
ATOM   2061 C  CA    . ASN A 1 363 ? -24.86945  45.62959 43.88063  1.000 35.33203  ? 577 ASN A CA    1 
ATOM   2062 C  C     . ASN A 1 363 ? -24.81303  47.12099 43.64059  1.000 34.58871  ? 577 ASN A C     1 
ATOM   2063 O  O     . ASN A 1 363 ? -25.79427  47.70610 43.17647  1.000 37.03985  ? 577 ASN A O     1 
ATOM   2064 C  CB    . ASN A 1 363 ? -25.16567  44.92217 42.57021  1.000 36.82731  ? 577 ASN A CB    1 
ATOM   2065 C  CG    . ASN A 1 363 ? -24.18122  45.31537 41.47443  1.000 38.28658  ? 577 ASN A CG    1 
ATOM   2066 O  OD1   . ASN A 1 363 ? -24.16823  46.45781 41.03118  1.000 42.04732  ? 577 ASN A OD1   1 
ATOM   2067 N  ND2   . ASN A 1 363 ? -23.34736  44.37441 41.04064  1.000 42.08469  ? 577 ASN A ND2   1 
ATOM   2068 N  N     . LYS A 1 364 ? -23.64875  47.72825 43.89443  1.000 35.82712  ? 578 LYS A N     1 
ATOM   2069 C  CA    . LYS A 1 364 ? -23.46166  49.14299 43.58584  1.000 37.27833  ? 578 LYS A CA    1 
ATOM   2070 C  C     . LYS A 1 364 ? -22.68889  49.32870 42.28016  1.000 38.60931  ? 578 LYS A C     1 
ATOM   2071 O  O     . LYS A 1 364 ? -21.45836  49.44522 42.30691  1.000 39.47695  ? 578 LYS A O     1 
ATOM   2072 C  CB    . LYS A 1 364 ? -22.72845  49.83987 44.73356  1.000 38.75068  ? 578 LYS A CB    1 
ATOM   2073 C  CG    . LYS A 1 364 ? -23.40896  49.69705 46.10117  1.000 39.20068  ? 578 LYS A CG    1 
ATOM   2074 C  CD    . LYS A 1 364 ? -22.74731  50.56689 47.18113  1.000 38.23756  ? 578 LYS A CD    1 
ATOM   2075 C  CE    . LYS A 1 364 ? -23.14955  50.13511 48.60042  1.000 40.10886  ? 578 LYS A CE    1 
ATOM   2076 N  NZ    . LYS A 1 364 ? -22.86704  51.22670 49.58025  1.000 45.98208  ? 578 LYS A NZ    1 
ATOM   2077 N  N     . PRO A 1 365 ? -23.35497  49.39892 41.13097  1.000 35.88114  ? 579 PRO A N     1 
ATOM   2078 C  CA    . PRO A 1 365 ? -22.63294  49.39982 39.85694  1.000 36.78944  ? 579 PRO A CA    1 
ATOM   2079 C  C     . PRO A 1 365 ? -22.01300  50.76228 39.59328  1.000 37.26156  ? 579 PRO A C     1 
ATOM   2080 O  O     . PRO A 1 365 ? -22.29438  51.74439 40.27261  1.000 38.84308  ? 579 PRO A O     1 
ATOM   2081 C  CB    . PRO A 1 365 ? -23.72524  49.07311 38.82025  1.000 37.93656  ? 579 PRO A CB    1 
ATOM   2082 C  CG    . PRO A 1 365 ? -25.05111  48.98132 39.60237  1.000 37.20866  ? 579 PRO A CG    1 
ATOM   2083 C  CD    . PRO A 1 365 ? -24.78930  49.65690 40.92428  1.000 39.17970  ? 579 PRO A CD    1 
ATOM   2084 N  N     . LEU A 1 366 ? -21.13850  50.81056 38.59768  1.000 40.27189  ? 580 LEU A N     1 
ATOM   2085 C  CA    . LEU A 1 366 ? -20.62681  52.10269 38.16113  1.000 43.17890  ? 580 LEU A CA    1 
ATOM   2086 C  C     . LEU A 1 366 ? -21.75432  52.89090 37.50313  1.000 45.66749  ? 580 LEU A C     1 
ATOM   2087 O  O     . LEU A 1 366 ? -22.45682  52.37967 36.62607  1.000 43.41623  ? 580 LEU A O     1 
ATOM   2088 C  CB    . LEU A 1 366 ? -19.44691  51.93146 37.19670  1.000 42.07914  ? 580 LEU A CB    1 
ATOM   2089 C  CG    . LEU A 1 366 ? -19.06212  53.16843 36.36176  1.000 41.02371  ? 580 LEU A CG    1 
ATOM   2090 C  CD1   . LEU A 1 366 ? -18.72366  54.36774 37.25249  1.000 48.26172  ? 580 LEU A CD1   1 
ATOM   2091 C  CD2   . LEU A 1 366 ? -17.92239  52.87469 35.39832  1.000 39.46310  ? 580 LEU A CD2   1 
ATOM   2092 N  N     . LEU A 1 367 ? -21.95201  54.12433 37.95248  1.000 47.49431  ? 581 LEU A N     1 
ATOM   2093 C  CA    . LEU A 1 367 ? -22.83745  55.06294 37.28281  1.000 42.33399  ? 581 LEU A CA    1 
ATOM   2094 C  C     . LEU A 1 367 ? -21.96597  56.10328 36.59437  1.000 44.19007  ? 581 LEU A C     1 
ATOM   2095 O  O     . LEU A 1 367 ? -21.07851  56.67884 37.22880  1.000 48.35397  ? 581 LEU A O     1 
ATOM   2096 C  CB    . LEU A 1 367 ? -23.77431  55.72531 38.28467  1.000 34.18401  ? 581 LEU A CB    1 
ATOM   2097 C  CG    . LEU A 1 367 ? -23.98864  54.79561 39.46200  1.000 33.18196  ? 581 LEU A CG    1 
ATOM   2098 C  CD1   . LEU A 1 367 ? -24.68876  55.53564 40.56006  1.000 39.79341  ? 581 LEU A CD1   1 
ATOM   2099 C  CD2   . LEU A 1 367 ? -24.82231  53.65411 38.99231  1.000 37.77639  ? 581 LEU A CD2   1 
ATOM   2100 N  N     . SER A 1 368 ? -22.18551  56.31877 35.30033  1.000 41.62670  ? 582 SER A N     1 
ATOM   2101 C  CA    . SER A 1 368 ? -21.46506  57.36747 34.59243  1.000 46.40532  ? 582 SER A CA    1 
ATOM   2102 C  C     . SER A 1 368 ? -22.39088  58.01531 33.56726  1.000 49.84801  ? 582 SER A C     1 
ATOM   2103 O  O     . SER A 1 368 ? -23.30684  57.37501 33.04191  1.000 50.92411  ? 582 SER A O     1 
ATOM   2104 C  CB    . SER A 1 368 ? -20.19368  56.81475 33.91300  1.000 48.81601  ? 582 SER A CB    1 
ATOM   2105 O  OG    . SER A 1 368 ? -19.47636  57.80771 33.17538  1.000 53.87318  ? 582 SER A OG    1 
ATOM   2106 N  N     . GLY A 1 369 ? -22.15123  59.29831 33.29721  1.000 48.24428  ? 583 GLY A N     1 
ATOM   2107 C  CA    . GLY A 1 369 ? -22.75584  59.96818 32.17306  1.000 49.96508  ? 583 GLY A CA    1 
ATOM   2108 C  C     . GLY A 1 369 ? -21.78515  59.98010 31.01435  1.000 56.12198  ? 583 GLY A C     1 
ATOM   2109 O  O     . GLY A 1 369 ? -20.59747  59.74494 31.18947  1.000 59.13359  ? 583 GLY A O     1 
ATOM   2110 N  N     . ILE A 1 370 ? -22.31337  60.21416 29.81599  1.000 57.70930  ? 584 ILE A N     1 
ATOM   2111 C  CA    . ILE A 1 370 ? -21.50293  60.23224 28.60436  1.000 59.10596  ? 584 ILE A CA    1 
ATOM   2112 C  C     . ILE A 1 370 ? -20.78287  61.56392 28.52843  1.000 66.76568  ? 584 ILE A C     1 
ATOM   2113 O  O     . ILE A 1 370 ? -21.00693  62.43776 29.37280  1.000 72.94638  ? 584 ILE A O     1 
ATOM   2114 C  CB    . ILE A 1 370 ? -22.36400  59.98588 27.36338  1.000 58.75102  ? 584 ILE A CB    1 
ATOM   2115 C  CG1   . ILE A 1 370 ? -23.26786  61.17872 27.08314  1.000 60.49551  ? 584 ILE A CG1   1 
ATOM   2116 C  CG2   . ILE A 1 370 ? -23.22023  58.79305 27.59766  1.000 61.70055  ? 584 ILE A CG2   1 
ATOM   2117 C  CD1   . ILE A 1 370 ? -24.34401  60.87671 26.06363  1.000 58.91741  ? 584 ILE A CD1   1 
ATOM   2118 N  N     . SER A 1 371 ? -19.88033  61.71584 27.55339  1.000 66.80186  ? 585 SER A N     1 
ATOM   2119 C  CA    . SER A 1 371 ? -19.17717  62.99179 27.38529  1.000 72.56659  ? 585 SER A CA    1 
ATOM   2120 C  C     . SER A 1 371 ? -20.12087  64.10685 26.92651  1.000 76.89731  ? 585 SER A C     1 
ATOM   2121 O  O     . SER A 1 371 ? -20.16876  65.18940 27.52977  1.000 77.71786  ? 585 SER A O     1 
ATOM   2122 C  CB    . SER A 1 371 ? -18.02129  62.82298 26.39668  1.000 71.60866  ? 585 SER A CB    1 
ATOM   2123 O  OG    . SER A 1 371 ? -17.12044  61.81888 26.83973  1.000 67.54713  ? 585 SER A OG    1 
ATOM   2124 N  N     . ASN A 1 372 ? -20.89402  63.85357 25.87315  1.000 77.63023  ? 586 ASN A N     1 
ATOM   2125 C  CA    . ASN A 1 372 ? -21.75801  64.86186 25.27370  1.000 76.54627  ? 586 ASN A CA    1 
ATOM   2126 C  C     . ASN A 1 372 ? -23.16228  64.28831 25.13784  1.000 76.16757  ? 586 ASN A C     1 
ATOM   2127 O  O     . ASN A 1 372 ? -23.36602  63.29685 24.42406  1.000 77.60644  ? 586 ASN A O     1 
ATOM   2128 C  CB    . ASN A 1 372 ? -21.20923  65.29683 23.91564  1.000 84.78863  ? 586 ASN A CB    1 
ATOM   2129 C  CG    . ASN A 1 372 ? -19.70116  65.13003 23.81819  1.000 88.72488  ? 586 ASN A CG    1 
ATOM   2130 O  OD1   . ASN A 1 372 ? -19.21254  64.11159 23.32317  1.000 97.06837  ? 586 ASN A OD1   1 
ATOM   2131 N  ND2   . ASN A 1 372 ? -18.95623  66.12345 24.30162  1.000 89.77142  ? 586 ASN A ND2   1 
ATOM   2132 N  N     . ALA A 1 373 ? -24.12714  64.94516 25.78267  1.000 72.95857  ? 587 ALA A N     1 
ATOM   2133 C  CA    . ALA A 1 373 ? -25.45990  64.40872 26.02777  1.000 64.03090  ? 587 ALA A CA    1 
ATOM   2134 C  C     . ALA A 1 373 ? -26.23770  64.19200 24.73588  1.000 66.02048  ? 587 ALA A C     1 
ATOM   2135 O  O     . ALA A 1 373 ? -25.95467  64.80125 23.70555  1.000 69.47380  ? 587 ALA A O     1 
ATOM   2136 C  CB    . ALA A 1 373 ? -26.24757  65.35117 26.93173  1.000 63.00748  ? 587 ALA A CB    1 
ATOM   2137 N  N     . GLU A 1 374 ? -27.21358  63.27331 24.80315  1.000 68.34002  ? 588 GLU A N     1 
ATOM   2138 C  CA    . GLU A 1 374 ? -28.20520  63.11006 23.73792  1.000 69.48957  ? 588 GLU A CA    1 
ATOM   2139 C  C     . GLU A 1 374 ? -29.19778  64.26973 23.79210  1.000 68.38723  ? 588 GLU A C     1 
ATOM   2140 O  O     . GLU A 1 374 ? -29.68401  64.63828 24.86570  1.000 67.34731  ? 588 GLU A O     1 
ATOM   2141 C  CB    . GLU A 1 374 ? -28.92563  61.75391 23.85810  1.000 58.15525  ? 588 GLU A CB    1 
ATOM   2142 C  CG    . GLU A 1 374 ? -29.90794  61.40874 22.70366  1.000 63.83607  ? 588 GLU A CG    1 
ATOM   2143 C  CD    . GLU A 1 374 ? -30.01964  59.88951 22.39836  1.000 69.67254  ? 588 GLU A CD    1 
ATOM   2144 O  OE1   . GLU A 1 374 ? -29.07543  59.14484 22.77237  1.000 64.17270  ? 588 GLU A OE1   1 
ATOM   2145 O  OE2   . GLU A 1 374 ? -31.04230  59.44475 21.78733  1.000 62.25143  ? 588 GLU A OE2   1 
ATOM   2146 N  N     . ALA A 1 375 ? -29.47920  64.86270 22.63668  1.000 70.99713  ? 589 ALA A N     1 
ATOM   2147 C  CA    . ALA A 1 375 ? -30.25286  66.09153 22.61023  1.000 77.25073  ? 589 ALA A CA    1 
ATOM   2148 C  C     . ALA A 1 375 ? -31.74123  65.78963 22.58249  1.000 80.46196  ? 589 ALA A C     1 
ATOM   2149 O  O     . ALA A 1 375 ? -32.17773  64.76893 22.04076  1.000 79.15377  ? 589 ALA A O     1 
ATOM   2150 C  CB    . ALA A 1 375 ? -29.86463  66.94216 21.40236  1.000 83.51197  ? 589 ALA A CB    1 
ATOM   2151 N  N     . ARG A 1 376 ? -32.51741  66.69886 23.17503  1.000 84.12069  ? 590 ARG A N     1 
ATOM   2152 C  CA    . ARG A 1 376 ? -33.96259  66.53494 23.23914  1.000 82.09085  ? 590 ARG A CA    1 
ATOM   2153 C  C     . ARG A 1 376 ? -34.50713  66.27934 21.84180  1.000 85.29405  ? 590 ARG A C     1 
ATOM   2154 O  O     . ARG A 1 376 ? -34.15818  66.97281 20.88547  1.000 81.57253  ? 590 ARG A O     1 
ATOM   2155 C  CB    . ARG A 1 376 ? -34.60806  67.78721 23.85631  1.000 84.27678  ? 590 ARG A CB    1 
ATOM   2156 C  CG    . ARG A 1 376 ? -35.99435  67.59270 24.51291  1.000 84.99668  ? 590 ARG A CG    1 
ATOM   2157 C  CD    . ARG A 1 376 ? -37.19680  67.93960 23.58158  1.000 94.78793  ? 590 ARG A CD    1 
ATOM   2158 N  NE    . ARG A 1 376 ? -37.27055  69.34483 23.17050  1.000 96.24081  ? 590 ARG A NE    1 
ATOM   2159 C  CZ    . ARG A 1 376 ? -38.24745  69.87894 22.43974  1.000 96.36928  ? 590 ARG A CZ    1 
ATOM   2160 N  NH1   . ARG A 1 376 ? -39.29162  69.16031 22.03923  1.000 83.83339  ? 590 ARG A NH1   1 
ATOM   2161 N  NH2   . ARG A 1 376 ? -38.17713  71.16956 22.10532  1.000 101.61487 ? 590 ARG A NH2   1 
ATOM   2162 N  N     . GLN A 1 377 ? -35.30798  65.24479 21.71776  1.000 89.38625  ? 591 GLN A N     1 
ATOM   2163 C  CA    . GLN A 1 377 ? -35.96029  64.97060 20.44691  1.000 87.06251  ? 591 GLN A CA    1 
ATOM   2164 C  C     . GLN A 1 377 ? -37.22435  65.81731 20.35821  1.000 86.71481  ? 591 GLN A C     1 
ATOM   2165 O  O     . GLN A 1 377 ? -38.12650  65.67436 21.19860  1.000 88.96237  ? 591 GLN A O     1 
ATOM   2166 C  CB    . GLN A 1 377 ? -36.30739  63.48548 20.31794  1.000 90.90668  ? 591 GLN A CB    1 
ATOM   2167 C  CG    . GLN A 1 377 ? -35.25013  62.55914 20.87374  1.000 92.06657  ? 591 GLN A CG    1 
ATOM   2168 C  CD    . GLN A 1 377 ? -34.01396  62.53963 20.02205  1.000 93.26353  ? 591 GLN A CD    1 
ATOM   2169 O  OE1   . GLN A 1 377 ? -34.08383  62.31791 18.80873  1.000 96.41730  ? 591 GLN A OE1   1 
ATOM   2170 N  NE2   . GLN A 1 377 ? -32.86867  62.78547 20.64496  1.000 100.23780 ? 591 GLN A NE2   1 
ATOM   2171 N  N     . PRO A 1 378 ? -37.32547  66.71439 19.38188  1.000 81.09635  ? 592 PRO A N     1 
ATOM   2172 C  CA    . PRO A 1 378 ? -38.55111  67.50173 19.23889  1.000 80.30775  ? 592 PRO A CA    1 
ATOM   2173 C  C     . PRO A 1 378 ? -39.65339  66.67171 18.59383  1.000 78.98936  ? 592 PRO A C     1 
ATOM   2174 O  O     . PRO A 1 378 ? -39.39362  65.73824 17.83026  1.000 76.41170  ? 592 PRO A O     1 
ATOM   2175 C  CB    . PRO A 1 378 ? -38.11311  68.65597 18.33608  1.000 78.20617  ? 592 PRO A CB    1 
ATOM   2176 C  CG    . PRO A 1 378 ? -37.11384  68.00332 17.42957  1.000 80.27124  ? 592 PRO A CG    1 
ATOM   2177 C  CD    . PRO A 1 378 ? -36.39574  66.94741 18.26467  1.000 81.52512  ? 592 PRO A CD    1 
ATOM   2178 N  N     . GLY A 1 379 ? -40.89591  67.01275 18.92795  1.000 77.61193  ? 593 GLY A N     1 
ATOM   2179 C  CA    . GLY A 1 379 ? -42.08015  66.39176 18.36443  1.000 74.03855  ? 593 GLY A CA    1 
ATOM   2180 C  C     . GLY A 1 379 ? -42.88362  65.66309 19.42289  1.000 73.19129  ? 593 GLY A C     1 
ATOM   2181 O  O     . GLY A 1 379 ? -42.56016  65.68422 20.61584  1.000 71.66893  ? 593 GLY A O     1 
ATOM   2182 N  N     . LYS A 1 380 ? -43.95528  65.00268 18.96930  1.000 70.81822  ? 594 LYS A N     1 
ATOM   2183 C  CA    . LYS A 1 380 ? -44.76563  64.18644 19.86683  1.000 60.99955  ? 594 LYS A CA    1 
ATOM   2184 C  C     . LYS A 1 380 ? -44.02960  62.90044 20.23440  1.000 63.07388  ? 594 LYS A C     1 
ATOM   2185 O  O     . LYS A 1 380 ? -43.26274  62.34626 19.44129  1.000 67.24593  ? 594 LYS A O     1 
ATOM   2186 C  CB    . LYS A 1 380 ? -46.11868  63.84852 19.23464  1.000 57.07263  ? 594 LYS A CB    1 
ATOM   2187 C  CG    . LYS A 1 380 ? -47.32990  64.26718 20.08810  1.000 70.19125  ? 594 LYS A CG    1 
ATOM   2188 C  CD    . LYS A 1 380 ? -46.95342  64.61564 21.56507  1.000 73.60132  ? 594 LYS A CD    1 
ATOM   2189 C  CE    . LYS A 1 380 ? -47.95105  65.59604 22.25033  1.000 65.21937  ? 594 LYS A CE    1 
ATOM   2190 N  NZ    . LYS A 1 380 ? -47.64831  67.05333 22.01943  1.000 63.12539  ? 594 LYS A NZ    1 
ATOM   2191 N  N     . ALA A 1 381 ? -44.26520  62.42623 21.45549  1.000 63.34527  ? 595 ALA A N     1 
ATOM   2192 C  CA    . ALA A 1 381 ? -43.66050  61.17689 21.89479  1.000 51.68135  ? 595 ALA A CA    1 
ATOM   2193 C  C     . ALA A 1 381 ? -44.39579  60.00356 21.26323  1.000 53.66658  ? 595 ALA A C     1 
ATOM   2194 O  O     . ALA A 1 381 ? -45.61627  59.89611 21.41119  1.000 57.52943  ? 595 ALA A O     1 
ATOM   2195 C  CB    . ALA A 1 381 ? -43.70895  61.05800 23.41216  1.000 50.27598  ? 595 ALA A CB    1 
ATOM   2196 N  N     . PRO A 1 382 ? -43.69982  59.11501 20.56033  1.000 52.85756  ? 596 PRO A N     1 
ATOM   2197 C  CA    . PRO A 1 382 ? -44.37437  57.97631 19.93130  1.000 50.41330  ? 596 PRO A CA    1 
ATOM   2198 C  C     . PRO A 1 382 ? -45.03530  57.07764 20.96209  1.000 48.01359  ? 596 PRO A C     1 
ATOM   2199 O  O     . PRO A 1 382 ? -44.52829  56.90310 22.07120  1.000 51.35573  ? 596 PRO A O     1 
ATOM   2200 C  CB    . PRO A 1 382 ? -43.23270  57.25359 19.21176  1.000 55.85173  ? 596 PRO A CB    1 
ATOM   2201 C  CG    . PRO A 1 382 ? -42.00755  57.64828 19.97361  1.000 54.39650  ? 596 PRO A CG    1 
ATOM   2202 C  CD    . PRO A 1 382 ? -42.24388  59.07487 20.35822  1.000 54.59254  ? 596 PRO A CD    1 
ATOM   2203 N  N     . ASN A 1 383 ? -46.17755  56.50605 20.58559  1.000 46.36617  ? 597 ASN A N     1 
ATOM   2204 C  CA    . ASN A 1 383 ? -46.88026  55.54267 21.42225  1.000 42.96319  ? 597 ASN A CA    1 
ATOM   2205 C  C     . ASN A 1 383 ? -46.40699  54.11806 21.19398  1.000 43.35674  ? 597 ASN A C     1 
ATOM   2206 O  O     . ASN A 1 383 ? -46.99570  53.18684 21.75165  1.000 44.72472  ? 597 ASN A O     1 
ATOM   2207 C  CB    . ASN A 1 383 ? -48.39206  55.60848 21.18084  1.000 42.44369  ? 597 ASN A CB    1 
ATOM   2208 C  CG    . ASN A 1 383 ? -48.80411  55.00250 19.82851  1.000 53.13163  ? 597 ASN A CG    1 
ATOM   2209 O  OD1   . ASN A 1 383 ? -48.00799  54.95172 18.87929  1.000 55.07727  ? 597 ASN A OD1   1 
ATOM   2210 N  ND2   . ASN A 1 383 ? -50.05507  54.53811 19.73812  1.000 55.27568  ? 597 ASN A ND2   1 
ATOM   2211 N  N     . PHE A 1 384 ? -45.39526  53.90531 20.36668  1.000 43.23647  ? 598 PHE A N     1 
ATOM   2212 C  CA    . PHE A 1 384 ? -44.87272  52.55868 20.19293  1.000 43.84166  ? 598 PHE A CA    1 
ATOM   2213 C  C     . PHE A 1 384 ? -43.54897  52.41922 20.92880  1.000 42.16391  ? 598 PHE A C     1 
ATOM   2214 O  O     . PHE A 1 384 ? -42.98178  53.38364 21.44433  1.000 46.06333  ? 598 PHE A O     1 
ATOM   2215 C  CB    . PHE A 1 384 ? -44.71843  52.19415 18.70414  1.000 44.98256  ? 598 PHE A CB    1 
ATOM   2216 C  CG    . PHE A 1 384 ? -43.82527  53.10829 17.94496  1.000 42.66398  ? 598 PHE A CG    1 
ATOM   2217 C  CD1   . PHE A 1 384 ? -42.45667  52.89538 17.92230  1.000 44.33485  ? 598 PHE A CD1   1 
ATOM   2218 C  CD2   . PHE A 1 384 ? -44.35713  54.18627 17.24757  1.000 43.30887  ? 598 PHE A CD2   1 
ATOM   2219 C  CE1   . PHE A 1 384 ? -41.62812  53.76264 17.23224  1.000 48.15895  ? 598 PHE A CE1   1 
ATOM   2220 C  CE2   . PHE A 1 384 ? -43.54892  55.04412 16.55545  1.000 44.26708  ? 598 PHE A CE2   1 
ATOM   2221 C  CZ    . PHE A 1 384 ? -42.17743  54.83823 16.54638  1.000 49.51490  ? 598 PHE A CZ    1 
ATOM   2222 N  N     . SER A 1 385 ? -43.08525  51.18405 21.00098  1.000 38.91003  ? 599 SER A N     1 
ATOM   2223 C  CA    . SER A 1 385 ? -41.80471  50.85472 21.59392  1.000 40.17636  ? 599 SER A CA    1 
ATOM   2224 C  C     . SER A 1 385 ? -41.20694  49.73579 20.78037  1.000 42.93117  ? 599 SER A C     1 
ATOM   2225 O  O     . SER A 1 385 ? -41.81234  48.66495 20.67622  1.000 46.38619  ? 599 SER A O     1 
ATOM   2226 C  CB    . SER A 1 385 ? -41.95415  50.38888 23.03443  1.000 46.69839  ? 599 SER A CB    1 
ATOM   2227 O  OG    . SER A 1 385 ? -40.86668  49.52993 23.38261  1.000 46.05136  ? 599 SER A OG    1 
ATOM   2228 N  N     . VAL A 1 386 ? -40.03593  49.96064 20.24142  1.000 42.69510  ? 600 VAL A N     1 
ATOM   2229 C  CA    . VAL A 1 386 ? -39.35486  48.92795 19.47887  1.000 42.91167  ? 600 VAL A CA    1 
ATOM   2230 C  C     . VAL A 1 386 ? -38.37956  48.21933 20.40778  1.000 42.32916  ? 600 VAL A C     1 
ATOM   2231 O  O     . VAL A 1 386 ? -37.90663  48.78698 21.40507  1.000 42.29252  ? 600 VAL A O     1 
ATOM   2232 C  CB    . VAL A 1 386 ? -38.65507  49.52598 18.24290  1.000 41.12778  ? 600 VAL A CB    1 
ATOM   2233 C  CG1   . VAL A 1 386 ? -39.30641  50.84909 17.87970  1.000 47.21100  ? 600 VAL A CG1   1 
ATOM   2234 C  CG2   . VAL A 1 386 ? -37.19099  49.73136 18.49298  1.000 40.26753  ? 600 VAL A CG2   1 
ATOM   2235 N  N     . ASN A 1 387 ? -38.09741  46.95815 20.08407  1.000 43.42052  ? 601 ASN A N     1 
ATOM   2236 C  CA    . ASN A 1 387 ? -37.19892  46.11775 20.86474  1.000 42.79563  ? 601 ASN A CA    1 
ATOM   2237 C  C     . ASN A 1 387 ? -36.43148  45.16921 19.95573  1.000 42.84202  ? 601 ASN A C     1 
ATOM   2238 O  O     . ASN A 1 387 ? -36.98574  44.63342 18.98875  1.000 43.99328  ? 601 ASN A O     1 
ATOM   2239 C  CB    . ASN A 1 387 ? -37.94285  45.26559 21.88079  1.000 42.29452  ? 601 ASN A CB    1 
ATOM   2240 C  CG    . ASN A 1 387 ? -38.63254  44.09063 21.23135  1.000 43.61737  ? 601 ASN A CG    1 
ATOM   2241 O  OD1   . ASN A 1 387 ? -38.02238  43.04361 20.98991  1.000 45.72797  ? 601 ASN A OD1   1 
ATOM   2242 N  ND2   . ASN A 1 387 ? -39.91167  44.25923 20.92561  1.000 45.16480  ? 601 ASN A ND2   1 
ATOM   2243 N  N     . TRP A 1 388 ? -35.17270  44.92491 20.32171  1.000 41.75798  ? 602 TRP A N     1 
ATOM   2244 C  CA    . TRP A 1 388 ? -34.27738  44.04478 19.59081  1.000 40.80645  ? 602 TRP A CA    1 
ATOM   2245 C  C     . TRP A 1 388 ? -33.35954  43.36414 20.59030  1.000 42.40563  ? 602 TRP A C     1 
ATOM   2246 O  O     . TRP A 1 388 ? -32.74395  44.03676 21.42554  1.000 43.90842  ? 602 TRP A O     1 
ATOM   2247 C  CB    . TRP A 1 388 ? -33.44713  44.82747 18.56931  1.000 44.49098  ? 602 TRP A CB    1 
ATOM   2248 C  CG    . TRP A 1 388 ? -32.51297  43.94406 17.79125  1.000 51.07294  ? 602 TRP A CG    1 
ATOM   2249 C  CD1   . TRP A 1 388 ? -32.84337  43.13080 16.74515  1.000 52.63805  ? 602 TRP A CD1   1 
ATOM   2250 C  CD2   . TRP A 1 388 ? -31.09897  43.75903 18.00922  1.000 50.34299  ? 602 TRP A CD2   1 
ATOM   2251 N  NE1   . TRP A 1 388 ? -31.72379  42.45273 16.29534  1.000 52.73453  ? 602 TRP A NE1   1 
ATOM   2252 C  CE2   . TRP A 1 388 ? -30.64474  42.82723 17.05531  1.000 50.53175  ? 602 TRP A CE2   1 
ATOM   2253 C  CE3   . TRP A 1 388 ? -30.17769  44.29842 18.90547  1.000 48.58460  ? 602 TRP A CE3   1 
ATOM   2254 C  CZ2   . TRP A 1 388 ? -29.31850  42.42633 16.98354  1.000 50.01357  ? 602 TRP A CZ2   1 
ATOM   2255 C  CZ3   . TRP A 1 388 ? -28.86560  43.89205 18.82902  1.000 47.33897  ? 602 TRP A CZ3   1 
ATOM   2256 C  CH2   . TRP A 1 388 ? -28.45016  42.97302 17.87694  1.000 49.04201  ? 602 TRP A CH2   1 
ATOM   2257 N  N     . THR A 1 389 ? -33.27998  42.04360 20.50670  1.000 44.53074  ? 603 THR A N     1 
ATOM   2258 C  CA    . THR A 1 389 ? -32.27407  41.25315 21.20482  1.000 47.98734  ? 603 THR A CA    1 
ATOM   2259 C  C     . THR A 1 389 ? -31.19723  40.85287 20.20332  1.000 47.46465  ? 603 THR A C     1 
ATOM   2260 O  O     . THR A 1 389 ? -31.47374  40.71948 19.01415  1.000 49.27430  ? 603 THR A O     1 
ATOM   2261 C  CB    . THR A 1 389 ? -32.90482  40.00016 21.81656  1.000 48.82997  ? 603 THR A CB    1 
ATOM   2262 O  OG1   . THR A 1 389 ? -34.03254  40.39432 22.60936  1.000 50.66716  ? 603 THR A OG1   1 
ATOM   2263 C  CG2   . THR A 1 389 ? -31.89168  39.20883 22.67134  1.000 44.28896  ? 603 THR A CG2   1 
ATOM   2264 N  N     . VAL A 1 390 ? -29.96093  40.66041 20.67216  1.000 48.31024  ? 604 VAL A N     1 
ATOM   2265 C  CA    . VAL A 1 390 ? -28.92517  40.24198 19.73204  1.000 49.04496  ? 604 VAL A CA    1 
ATOM   2266 C  C     . VAL A 1 390 ? -29.32208  38.89526 19.13706  1.000 53.25508  ? 604 VAL A C     1 
ATOM   2267 O  O     . VAL A 1 390 ? -30.05890  38.11511 19.75068  1.000 54.15293  ? 604 VAL A O     1 
ATOM   2268 C  CB    . VAL A 1 390 ? -27.52113  40.16377 20.35395  1.000 45.68062  ? 604 VAL A CB    1 
ATOM   2269 C  CG1   . VAL A 1 390 ? -27.29113  38.80402 20.98015  1.000 44.22670  ? 604 VAL A CG1   1 
ATOM   2270 C  CG2   . VAL A 1 390 ? -26.48759  40.41669 19.27203  1.000 45.93632  ? 604 VAL A CG2   1 
ATOM   2271 N  N     . GLY A 1 391 ? -28.85653  38.63996 17.91459  1.000 59.36661  ? 605 GLY A N     1 
ATOM   2272 C  CA    . GLY A 1 391 ? -29.24183  37.46551 17.14016  1.000 58.53978  ? 605 GLY A CA    1 
ATOM   2273 C  C     . GLY A 1 391 ? -30.69810  37.44632 16.72756  1.000 51.08744  ? 605 GLY A C     1 
ATOM   2274 O  O     . GLY A 1 391 ? -31.34542  36.40714 16.82320  1.000 57.83336  ? 605 GLY A O     1 
ATOM   2275 N  N     . ASP A 1 392 ? -31.23664  38.57582 16.30434  1.000 52.64336  ? 606 ASP A N     1 
ATOM   2276 C  CA    . ASP A 1 392 ? -32.61399  38.68597 15.85189  1.000 55.35849  ? 606 ASP A CA    1 
ATOM   2277 C  C     . ASP A 1 392 ? -32.62341  39.24491 14.44392  1.000 62.07527  ? 606 ASP A C     1 
ATOM   2278 O  O     . ASP A 1 392 ? -31.84758  40.15564 14.12527  1.000 60.25949  ? 606 ASP A O     1 
ATOM   2279 C  CB    . ASP A 1 392 ? -33.45022  39.62059 16.73628  1.000 54.31077  ? 606 ASP A CB    1 
ATOM   2280 C  CG    . ASP A 1 392 ? -34.00854  38.93122 17.95226  1.000 50.99939  ? 606 ASP A CG    1 
ATOM   2281 O  OD1   . ASP A 1 392 ? -33.88256  37.69160 18.02597  1.000 53.80929  ? 606 ASP A OD1   1 
ATOM   2282 O  OD2   . ASP A 1 392 ? -34.57721  39.62724 18.83245  1.000 48.49819  ? 606 ASP A OD2   1 
ATOM   2283 N  N     . SER A 1 393 ? -33.52272  38.71238 13.61390  1.000 64.42467  ? 607 SER A N     1 
ATOM   2284 C  CA    . SER A 1 393 ? -33.63724  39.19421 12.24120  1.000 62.94740  ? 607 SER A CA    1 
ATOM   2285 C  C     . SER A 1 393 ? -33.83030  40.70992 12.20576  1.000 60.45703  ? 607 SER A C     1 
ATOM   2286 O  O     . SER A 1 393 ? -33.07263  41.42049 11.53533  1.000 66.07582  ? 607 SER A O     1 
ATOM   2287 C  CB    . SER A 1 393 ? -34.77672  38.46313 11.52479  1.000 66.48019  ? 607 SER A CB    1 
ATOM   2288 O  OG    . SER A 1 393 ? -35.63653  37.85132 12.47697  1.000 73.07682  ? 607 SER A OG    1 
ATOM   2289 N  N     . ALA A 1 394 ? -34.79546  41.23606 12.96046  1.000 63.90586  ? 608 ALA A N     1 
ATOM   2290 C  CA    . ALA A 1 394 ? -34.98397  42.68929 12.98432  1.000 61.31757  ? 608 ALA A CA    1 
ATOM   2291 C  C     . ALA A 1 394 ? -35.78530  43.10950 14.22230  1.000 57.52126  ? 608 ALA A C     1 
ATOM   2292 O  O     . ALA A 1 394 ? -36.07124  42.30653 15.12138  1.000 56.19524  ? 608 ALA A O     1 
ATOM   2293 C  CB    . ALA A 1 394 ? -35.65089  43.18484 11.69479  1.000 63.37813  ? 608 ALA A CB    1 
ATOM   2294 N  N     . ILE A 1 395 ? -36.12518  44.40248 14.26255  1.000 53.61506  ? 609 ILE A N     1 
ATOM   2295 C  CA    . ILE A 1 395 ? -36.81563  44.98767 15.39371  1.000 45.95794  ? 609 ILE A CA    1 
ATOM   2296 C  C     . ILE A 1 395 ? -38.21836  44.41197 15.50734  1.000 46.57959  ? 609 ILE A C     1 
ATOM   2297 O  O     . ILE A 1 395 ? -38.78519  43.88135 14.55149  1.000 52.87683  ? 609 ILE A O     1 
ATOM   2298 C  CB    . ILE A 1 395 ? -36.86276  46.51307 15.23114  1.000 48.82754  ? 609 ILE A CB    1 
ATOM   2299 C  CG1   . ILE A 1 395 ? -38.00878  46.91792 14.30762  1.000 48.24159  ? 609 ILE A CG1   1 
ATOM   2300 C  CG2   . ILE A 1 395 ? -35.58406  47.00736 14.61413  1.000 55.50162  ? 609 ILE A CG2   1 
ATOM   2301 C  CD1   . ILE A 1 395 ? -38.01469  48.40374 13.96133  1.000 48.45391  ? 609 ILE A CD1   1 
ATOM   2302 N  N     . GLU A 1 396 ? -38.79215  44.53747 16.69406  1.000 46.82818  ? 610 GLU A N     1 
ATOM   2303 C  CA    . GLU A 1 396 ? -40.21412  44.31105 16.90360  1.000 45.62899  ? 610 GLU A CA    1 
ATOM   2304 C  C     . GLU A 1 396 ? -40.82724  45.59711 17.44018  1.000 46.81163  ? 610 GLU A C     1 
ATOM   2305 O  O     . GLU A 1 396 ? -40.17354  46.32875 18.19849  1.000 47.73719  ? 610 GLU A O     1 
ATOM   2306 C  CB    . GLU A 1 396 ? -40.45566  43.16708 17.88192  1.000 45.02080  ? 610 GLU A CB    1 
ATOM   2307 C  CG    . GLU A 1 396 ? -41.91672  42.95237 18.16658  1.000 45.33345  ? 610 GLU A CG    1 
ATOM   2308 C  CD    . GLU A 1 396 ? -42.15860  42.15749 19.42523  1.000 42.58660  ? 610 GLU A CD    1 
ATOM   2309 O  OE1   . GLU A 1 396 ? -41.70012  42.59402 20.50304  1.000 42.19246  ? 610 GLU A OE1   1 
ATOM   2310 O  OE2   . GLU A 1 396 ? -42.81134  41.09575 19.33033  1.000 45.00390  ? 610 GLU A OE2   1 
ATOM   2311 N  N     . VAL A 1 397 ? -42.06190  45.90728 17.04386  1.000 42.18255  ? 611 VAL A N     1 
ATOM   2312 C  CA    . VAL A 1 397 ? -42.66359  47.17615 17.44382  1.000 43.32387  ? 611 VAL A CA    1 
ATOM   2313 C  C     . VAL A 1 397 ? -43.99434  46.93040 18.13057  1.000 42.98066  ? 611 VAL A C     1 
ATOM   2314 O  O     . VAL A 1 397 ? -44.95410  46.47359 17.50075  1.000 44.87918  ? 611 VAL A O     1 
ATOM   2315 C  CB    . VAL A 1 397 ? -42.83915  48.12269 16.25788  1.000 45.32489  ? 611 VAL A CB    1 
ATOM   2316 C  CG1   . VAL A 1 397 ? -43.26756  49.46800 16.76878  1.000 51.39531  ? 611 VAL A CG1   1 
ATOM   2317 C  CG2   . VAL A 1 397 ? -41.53794  48.23491 15.50353  1.000 49.10145  ? 611 VAL A CG2   1 
ATOM   2318 N  N     . ILE A 1 398 ? -44.06727  47.29624 19.40239  1.000 47.23324  ? 612 ILE A N     1 
ATOM   2319 C  CA    . ILE A 1 398 ? -45.23099  47.05439 20.23542  1.000 46.49701  ? 612 ILE A CA    1 
ATOM   2320 C  C     . ILE A 1 398 ? -45.89164  48.38161 20.52006  1.000 46.25806  ? 612 ILE A C     1 
ATOM   2321 O  O     . ILE A 1 398 ? -45.21605  49.37765 20.79064  1.000 46.39077  ? 612 ILE A O     1 
ATOM   2322 C  CB    . ILE A 1 398 ? -44.84946  46.36853 21.55380  1.000 46.80620  ? 612 ILE A CB    1 
ATOM   2323 C  CG1   . ILE A 1 398 ? -44.02242  45.12711 21.25065  1.000 48.91680  ? 612 ILE A CG1   1 
ATOM   2324 C  CG2   . ILE A 1 398 ? -46.10536  46.04484 22.36053  1.000 46.63643  ? 612 ILE A CG2   1 
ATOM   2325 C  CD1   . ILE A 1 398 ? -44.62443  44.28022 20.14150  1.000 46.87714  ? 612 ILE A CD1   1 
ATOM   2326 N  N     . ASN A 1 399 ? -47.21183  48.38809 20.46567  1.000 51.37350  ? 613 ASN A N     1 
ATOM   2327 C  CA    . ASN A 1 399 ? -47.98442  49.54225 20.87994  1.000 48.48437  ? 613 ASN A CA    1 
ATOM   2328 C  C     . ASN A 1 399 ? -47.96999  49.59310 22.40356  1.000 45.47983  ? 613 ASN A C     1 
ATOM   2329 O  O     . ASN A 1 399 ? -48.33844  48.61707 23.06942  1.000 48.06386  ? 613 ASN A O     1 
ATOM   2330 C  CB    . ASN A 1 399 ? -49.39999  49.44197 20.32325  1.000 49.69815  ? 613 ASN A CB    1 
ATOM   2331 C  CG    . ASN A 1 399 ? -50.25657  50.58345 20.75980  1.000 51.03331  ? 613 ASN A CG    1 
ATOM   2332 O  OD1   . ASN A 1 399 ? -50.71803  50.61829 21.91170  1.000 50.26778  ? 613 ASN A OD1   1 
ATOM   2333 N  ND2   . ASN A 1 399 ? -50.45757  51.55701 19.86490  1.000 51.90586  ? 613 ASN A ND2   1 
ATOM   2334 N  N     . ALA A 1 400 ? -47.49762  50.70873 22.95683  1.000 42.70225  ? 614 ALA A N     1 
ATOM   2335 C  CA    . ALA A 1 400 ? -47.29679  50.76596 24.39922  1.000 41.92287  ? 614 ALA A CA    1 
ATOM   2336 C  C     . ALA A 1 400 ? -48.61362  50.62581 25.14233  1.000 43.98771  ? 614 ALA A C     1 
ATOM   2337 O  O     . ALA A 1 400 ? -48.69259  49.89956 26.14118  1.000 46.12829  ? 614 ALA A O     1 
ATOM   2338 C  CB    . ALA A 1 400 ? -46.60742  52.07458 24.79136  1.000 41.31911  ? 614 ALA A CB    1 
ATOM   2339 N  N     . THR A 1 401 ? -49.66695  51.29828 24.66062  1.000 44.38055  ? 615 THR A N     1 
ATOM   2340 C  CA    . THR A 1 401 ? -50.91674  51.35393 25.41044  1.000 45.84036  ? 615 THR A CA    1 
ATOM   2341 C  C     . THR A 1 401 ? -51.71673  50.05182 25.32418  1.000 43.24198  ? 615 THR A C     1 
ATOM   2342 O  O     . THR A 1 401 ? -52.60778  49.82362 26.15509  1.000 41.75328  ? 615 THR A O     1 
ATOM   2343 C  CB    . THR A 1 401 ? -51.76567  52.54884 24.94458  1.000 47.10638  ? 615 THR A CB    1 
ATOM   2344 O  OG1   . THR A 1 401 ? -52.55364  52.16731 23.81527  1.000 46.97842  ? 615 THR A OG1   1 
ATOM   2345 C  CG2   . THR A 1 401 ? -50.87518  53.77767 24.58068  1.000 41.41123  ? 615 THR A CG2   1 
ATOM   2346 N  N     . THR A 1 402 ? -51.40376  49.17423 24.37568  1.000 42.29629  ? 616 THR A N     1 
ATOM   2347 C  CA    . THR A 1 402 ? -52.03483  47.86274 24.35635  1.000 42.71499  ? 616 THR A CA    1 
ATOM   2348 C  C     . THR A 1 402 ? -51.12683  46.75490 24.86148  1.000 42.11041  ? 616 THR A C     1 
ATOM   2349 O  O     . THR A 1 402 ? -51.62214  45.73176 25.35091  1.000 44.50331  ? 616 THR A O     1 
ATOM   2350 C  CB    . THR A 1 402 ? -52.49226  47.49923 22.93877  1.000 42.97275  ? 616 THR A CB    1 
ATOM   2351 O  OG1   . THR A 1 402 ? -51.35130  47.19229 22.12898  1.000 47.06223  ? 616 THR A OG1   1 
ATOM   2352 C  CG2   . THR A 1 402 ? -53.23181  48.64447 22.31318  1.000 42.13629  ? 616 THR A CG2   1 
ATOM   2353 N  N     . GLY A 1 403 ? -49.81415  46.92382 24.74390  1.000 43.72562  ? 617 GLY A N     1 
ATOM   2354 C  CA    . GLY A 1 403 ? -48.89674  45.85388 25.05455  1.000 40.03786  ? 617 GLY A CA    1 
ATOM   2355 C  C     . GLY A 1 403 ? -48.80022  44.80111 23.98124  1.000 43.43215  ? 617 GLY A C     1 
ATOM   2356 O  O     . GLY A 1 403 ? -48.26520  43.71282 24.24413  1.000 54.06020  ? 617 GLY A O     1 
ATOM   2357 N  N     . LYS A 1 404 ? -49.31963  45.07143 22.78591  1.000 44.19409  ? 618 LYS A N     1 
ATOM   2358 C  CA    . LYS A 1 404 ? -49.25480  44.12730 21.68164  1.000 47.15946  ? 618 LYS A CA    1 
ATOM   2359 C  C     . LYS A 1 404 ? -48.84250  44.88695 20.42632  1.000 48.18983  ? 618 LYS A C     1 
ATOM   2360 O  O     . LYS A 1 404 ? -48.81646  46.12362 20.41869  1.000 47.55554  ? 618 LYS A O     1 
ATOM   2361 C  CB    . LYS A 1 404 ? -50.59404  43.39105 21.53060  1.000 47.91038  ? 618 LYS A CB    1 
ATOM   2362 C  CG    . LYS A 1 404 ? -50.93192  42.56255 22.75141  1.000 45.11590  ? 618 LYS A CG    1 
ATOM   2363 C  CD    . LYS A 1 404 ? -52.27095  41.90832 22.63867  1.000 46.14691  ? 618 LYS A CD    1 
ATOM   2364 C  CE    . LYS A 1 404 ? -52.58195  41.14135 23.91709  1.000 52.39003  ? 618 LYS A CE    1 
ATOM   2365 N  NZ    . LYS A 1 404 ? -53.77362  40.23355 23.78918  1.000 55.32303  ? 618 LYS A NZ    1 
ATOM   2366 N  N     . ASP A 1 405 ? -48.49988  44.14780 19.35736  1.000 51.20821  ? 619 ASP A N     1 
ATOM   2367 C  CA    . ASP A 1 405 ? -48.00240  44.78677 18.13863  1.000 53.27813  ? 619 ASP A CA    1 
ATOM   2368 C  C     . ASP A 1 405 ? -49.15839  45.43314 17.37537  1.000 58.18248  ? 619 ASP A C     1 
ATOM   2369 O  O     . ASP A 1 405 ? -50.29547  45.51161 17.85846  1.000 59.06885  ? 619 ASP A O     1 
ATOM   2370 C  CB    . ASP A 1 405 ? -47.20086  43.80577 17.28043  1.000 48.66862  ? 619 ASP A CB    1 
ATOM   2371 C  CG    . ASP A 1 405 ? -48.06259  42.79123 16.53741  1.000 58.38659  ? 619 ASP A CG    1 
ATOM   2372 O  OD1   . ASP A 1 405 ? -49.30966  42.80907 16.68736  1.000 61.69583  ? 619 ASP A OD1   1 
ATOM   2373 O  OD2   . ASP A 1 405 ? -47.47480  41.94965 15.79459  1.000 59.75371  ? 619 ASP A OD2   1 
ATOM   2374 N  N     . GLU A 1 406 ? -48.88466  45.90887 16.16130  1.000 56.00531  ? 620 GLU A N     1 
ATOM   2375 C  CA    . GLU A 1 406 ? -49.91594  46.69788 15.50107  1.000 64.59268  ? 620 GLU A CA    1 
ATOM   2376 C  C     . GLU A 1 406 ? -51.08702  45.83683 15.02706  1.000 60.97247  ? 620 GLU A C     1 
ATOM   2377 O  O     . GLU A 1 406 ? -52.19261  46.35518 14.83954  1.000 57.39131  ? 620 GLU A O     1 
ATOM   2378 C  CB    . GLU A 1 406 ? -49.30168  47.51453 14.35857  1.000 69.81998  ? 620 GLU A CB    1 
ATOM   2379 C  CG    . GLU A 1 406 ? -48.12805  48.44955 14.80889  1.000 73.22460  ? 620 GLU A CG    1 
ATOM   2380 C  CD    . GLU A 1 406 ? -48.52640  49.57347 15.80662  1.000 80.19351  ? 620 GLU A CD    1 
ATOM   2381 O  OE1   . GLU A 1 406 ? -49.73395  49.90343 15.88633  1.000 86.66775  ? 620 GLU A OE1   1 
ATOM   2382 O  OE2   . GLU A 1 406 ? -47.63290  50.12583 16.51149  1.000 71.04067  ? 620 GLU A OE2   1 
ATOM   2383 N  N     . LEU A 1 407 ? -50.88685  44.53390 14.87627  1.000 63.30388  ? 621 LEU A N     1 
ATOM   2384 C  CA    . LEU A 1 407 ? -51.94346  43.62411 14.45303  1.000 66.70308  ? 621 LEU A CA    1 
ATOM   2385 C  C     . LEU A 1 407 ? -52.51953  42.82035 15.60815  1.000 64.18147  ? 621 LEU A C     1 
ATOM   2386 O  O     . LEU A 1 407 ? -53.24933  41.85539 15.36368  1.000 66.52909  ? 621 LEU A O     1 
ATOM   2387 C  CB    . LEU A 1 407 ? -51.44159  42.65336 13.36822  1.000 69.68307  ? 621 LEU A CB    1 
ATOM   2388 C  CG    . LEU A 1 407 ? -50.79729  43.10677 12.04458  1.000 75.27765  ? 621 LEU A CG    1 
ATOM   2389 C  CD1   . LEU A 1 407 ? -49.39314  43.75514 12.20373  1.000 73.15896  ? 621 LEU A CD1   1 
ATOM   2390 C  CD2   . LEU A 1 407 ? -50.71640  41.92213 11.10626  1.000 75.20979  ? 621 LEU A CD2   1 
ATOM   2391 N  N     . GLY A 1 408 ? -52.18756  43.16942 16.85155  1.000 56.87451  ? 622 GLY A N     1 
ATOM   2392 C  CA    . GLY A 1 408 ? -52.78613  42.53286 18.01141  1.000 56.75932  ? 622 GLY A CA    1 
ATOM   2393 C  C     . GLY A 1 408 ? -52.12446  41.25626 18.48409  1.000 57.21033  ? 622 GLY A C     1 
ATOM   2394 O  O     . GLY A 1 408 ? -52.62504  40.62917 19.43296  1.000 53.99188  ? 622 GLY A O     1 
ATOM   2395 N  N     . ARG A 1 409 ? -51.02684  40.84906 17.85345  1.000 58.13032  ? 623 ARG A N     1 
ATOM   2396 C  CA    . ARG A 1 409 ? -50.35326  39.60205 18.19058  1.000 55.20437  ? 623 ARG A CA    1 
ATOM   2397 C  C     . ARG A 1 409 ? -49.35399  39.81669 19.32577  1.000 47.03359  ? 623 ARG A C     1 
ATOM   2398 O  O     . ARG A 1 409 ? -48.70739  40.86271 19.40155  1.000 47.32364  ? 623 ARG A O     1 
ATOM   2399 C  CB    . ARG A 1 409 ? -49.65894  39.05749 16.93826  1.000 59.54412  ? 623 ARG A CB    1 
ATOM   2400 C  CG    . ARG A 1 409 ? -50.60148  38.99225 15.71918  1.000 64.62455  ? 623 ARG A CG    1 
ATOM   2401 C  CD    . ARG A 1 409 ? -49.91267  38.60661 14.39160  1.000 73.71530  ? 623 ARG A CD    1 
ATOM   2402 N  NE    . ARG A 1 409 ? -49.12689  39.70553 13.83541  1.000 72.90856  ? 623 ARG A NE    1 
ATOM   2403 C  CZ    . ARG A 1 409 ? -47.84929  39.61499 13.49536  1.000 69.22405  ? 623 ARG A CZ    1 
ATOM   2404 N  NH1   . ARG A 1 409 ? -47.18327  38.47155 13.60547  1.000 73.28612  ? 623 ARG A NH1   1 
ATOM   2405 N  NH2   . ARG A 1 409 ? -47.23000  40.69380 13.02160  1.000 69.05166  ? 623 ARG A NH2   1 
ATOM   2406 N  N     . ALA A 1 410 ? -49.21553  38.82121 20.20369  1.000 41.78579  ? 624 ALA A N     1 
ATOM   2407 C  CA    . ALA A 1 410 ? -48.43553  39.05236 21.41524  1.000 44.78839  ? 624 ALA A CA    1 
ATOM   2408 C  C     . ALA A 1 410 ? -46.95489  39.22535 21.10405  1.000 41.65800  ? 624 ALA A C     1 
ATOM   2409 O  O     . ALA A 1 410 ? -46.46366  38.88105 20.02587  1.000 42.96043  ? 624 ALA A O     1 
ATOM   2410 C  CB    . ALA A 1 410 ? -48.59944  37.91980 22.42124  1.000 47.48148  ? 624 ALA A CB    1 
ATOM   2411 N  N     . SER A 1 411 ? -46.24429  39.78610 22.07080  1.000 41.13444  ? 625 SER A N     1 
ATOM   2412 C  CA    . SER A 1 411 ? -44.85238  40.11183 21.85419  1.000 40.36733  ? 625 SER A CA    1 
ATOM   2413 C  C     . SER A 1 411 ? -43.91622  38.99004 22.28833  1.000 43.85223  ? 625 SER A C     1 
ATOM   2414 O  O     . SER A 1 411 ? -44.15129  38.29716 23.28514  1.000 45.64339  ? 625 SER A O     1 
ATOM   2415 C  CB    . SER A 1 411 ? -44.48299  41.37678 22.60204  1.000 41.30059  ? 625 SER A CB    1 
ATOM   2416 O  OG    . SER A 1 411 ? -43.06917  41.44824 22.68204  1.000 44.03499  ? 625 SER A OG    1 
ATOM   2417 N  N     . ARG A 1 412 ? -42.78523  38.88735 21.58049  1.000 45.20096  ? 626 ARG A N     1 
ATOM   2418 C  CA    . ARG A 1 412 ? -41.73108  37.93365 21.91308  1.000 40.97973  ? 626 ARG A CA    1 
ATOM   2419 C  C     . ARG A 1 412 ? -41.16712  38.22789 23.28991  1.000 40.71337  ? 626 ARG A C     1 
ATOM   2420 O  O     . ARG A 1 412 ? -40.26480  37.52135 23.74218  1.000 44.22146  ? 626 ARG A O     1 
ATOM   2421 C  CB    . ARG A 1 412 ? -40.59595  37.98575 20.88428  1.000 39.61374  ? 626 ARG A CB    1 
ATOM   2422 C  CG    . ARG A 1 412 ? -39.92909  39.34355 20.72653  1.000 40.89818  ? 626 ARG A CG    1 
ATOM   2423 C  CD    . ARG A 1 412 ? -38.87839  39.29519 19.62569  1.000 44.11360  ? 626 ARG A CD    1 
ATOM   2424 N  NE    . ARG A 1 412 ? -38.55860  40.60472 19.05429  1.000 46.13722  ? 626 ARG A NE    1 
ATOM   2425 C  CZ    . ARG A 1 412 ? -37.65729  40.81853 18.10013  1.000 46.37849  ? 626 ARG A CZ    1 
ATOM   2426 N  NH1   . ARG A 1 412 ? -36.89166  39.84389 17.63839  1.000 48.76490  ? 626 ARG A NH1   1 
ATOM   2427 N  NH2   . ARG A 1 412 ? -37.52909  42.03904 17.58766  1.000 46.20918  ? 626 ARG A NH2   1 
ATOM   2428 N  N     . LEU A 1 413 ? -41.68774  39.26699 23.94946  1.000 40.09299  ? 627 LEU A N     1 
ATOM   2429 C  CA    . LEU A 1 413 ? -41.24580  39.67431 25.27263  1.000 42.32231  ? 627 LEU A CA    1 
ATOM   2430 C  C     . LEU A 1 413 ? -42.30533  39.52288 26.36835  1.000 40.19655  ? 627 LEU A C     1 
ATOM   2431 O  O     . LEU A 1 413 ? -42.01965  39.86417 27.52321  1.000 40.04470  ? 627 LEU A O     1 
ATOM   2432 C  CB    . LEU A 1 413 ? -40.75987  41.14219 25.24600  1.000 39.80304  ? 627 LEU A CB    1 
ATOM   2433 C  CG    . LEU A 1 413 ? -39.56653  41.55567 24.37019  1.000 37.26549  ? 627 LEU A CG    1 
ATOM   2434 C  CD1   . LEU A 1 413 ? -39.55363  43.04516 24.17800  1.000 33.59442  ? 627 LEU A CD1   1 
ATOM   2435 C  CD2   . LEU A 1 413 ? -38.23055  41.11357 24.96708  1.000 40.82990  ? 627 LEU A CD2   1 
ATOM   2436 N  N     . CYS A 1 414 ? -43.50786  39.03227 26.07500  1.000 39.15670  ? 628 CYS A N     1 
ATOM   2437 C  CA    . CYS A 1 414 ? -44.49147  39.11698 27.14902  1.000 40.13689  ? 628 CYS A CA    1 
ATOM   2438 C  C     . CYS A 1 414 ? -44.30940  37.98331 28.14856  1.000 41.97020  ? 628 CYS A C     1 
ATOM   2439 O  O     . CYS A 1 414 ? -43.57145  37.02238 27.91143  1.000 44.01040  ? 628 CYS A O     1 
ATOM   2440 C  CB    . CYS A 1 414 ? -45.91415  39.09628 26.60535  1.000 42.31940  ? 628 CYS A CB    1 
ATOM   2441 S  SG    . CYS A 1 414 ? -46.33920  37.62810 25.68922  1.000 46.65458  ? 628 CYS A SG    1 
ATOM   2442 N  N     . LYS A 1 415 ? -45.01326  38.09705 29.27840  1.000 36.83965  ? 629 LYS A N     1 
ATOM   2443 C  CA    . LYS A 1 415 ? -44.95732  37.03308 30.27445  1.000 38.28188  ? 629 LYS A CA    1 
ATOM   2444 C  C     . LYS A 1 415 ? -45.11040  35.66169 29.62456  1.000 40.79939  ? 629 LYS A C     1 
ATOM   2445 O  O     . LYS A 1 415 ? -44.36795  34.72373 29.94312  1.000 41.68192  ? 629 LYS A O     1 
ATOM   2446 C  CB    . LYS A 1 415 ? -46.04073  37.23691 31.33892  1.000 38.85290  ? 629 LYS A CB    1 
ATOM   2447 C  CG    . LYS A 1 415 ? -45.94348  38.56654 32.04771  1.000 36.93715  ? 629 LYS A CG    1 
ATOM   2448 C  CD    . LYS A 1 415 ? -46.64668  38.55342 33.40098  1.000 38.97673  ? 629 LYS A CD    1 
ATOM   2449 C  CE    . LYS A 1 415 ? -45.83199  39.34733 34.44479  1.000 39.49931  ? 629 LYS A CE    1 
ATOM   2450 N  NZ    . LYS A 1 415 ? -45.40293  40.71929 33.92806  1.000 35.40696  ? 629 LYS A NZ    1 
ATOM   2451 N  N     . HIS A 1 416 ? -46.03929  35.53682 28.67701  1.000 41.99419  ? 630 HIS A N     1 
ATOM   2452 C  CA    . HIS A 1 416 ? -46.34893  34.22518 28.11114  1.000 41.89157  ? 630 HIS A CA    1 
ATOM   2453 C  C     . HIS A 1 416 ? -45.20560  33.69533 27.24710  1.000 41.58040  ? 630 HIS A C     1 
ATOM   2454 O  O     . HIS A 1 416 ? -44.80959  32.53295 27.37222  1.000 41.98185  ? 630 HIS A O     1 
ATOM   2455 C  CB    . HIS A 1 416 ? -47.64559  34.31546 27.30787  1.000 43.09439  ? 630 HIS A CB    1 
ATOM   2456 C  CG    . HIS A 1 416 ? -48.15427  32.99920 26.82479  1.000 38.52814  ? 630 HIS A CG    1 
ATOM   2457 N  ND1   . HIS A 1 416 ? -49.07406  32.25916 27.52950  1.000 35.97582  ? 630 HIS A ND1   1 
ATOM   2458 C  CD2   . HIS A 1 416 ? -47.87733  32.29868 25.70224  1.000 39.39311  ? 630 HIS A CD2   1 
ATOM   2459 C  CE1   . HIS A 1 416 ? -49.34278  31.15479 26.86169  1.000 40.16250  ? 630 HIS A CE1   1 
ATOM   2460 N  NE2   . HIS A 1 416 ? -48.62627  31.15373 25.75208  1.000 40.59667  ? 630 HIS A NE2   1 
ATOM   2461 N  N     . ALA A 1 417 ? -44.69068  34.52387 26.33739  1.000 41.28243  ? 631 ALA A N     1 
ATOM   2462 C  CA    . ALA A 1 417 ? -43.55836  34.11477 25.51596  1.000 37.98172  ? 631 ALA A CA    1 
ATOM   2463 C  C     . ALA A 1 417 ? -42.39676  33.64805 26.37841  1.000 41.45629  ? 631 ALA A C     1 
ATOM   2464 O  O     . ALA A 1 417 ? -41.77947  32.60450 26.11110  1.000 44.33996  ? 631 ALA A O     1 
ATOM   2465 C  CB    . ALA A 1 417 ? -43.11578  35.28684 24.64134  1.000 41.86236  ? 631 ALA A CB    1 
ATOM   2466 N  N     . LEU A 1 418 ? -42.08058  34.41854 27.41939  1.000 42.84528  ? 632 LEU A N     1 
ATOM   2467 C  CA    . LEU A 1 418 ? -40.94411  34.07303 28.25452  1.000 40.27389  ? 632 LEU A CA    1 
ATOM   2468 C  C     . LEU A 1 418 ? -41.21594  32.81062 29.05112  1.000 40.09214  ? 632 LEU A C     1 
ATOM   2469 O  O     . LEU A 1 418 ? -40.30356  32.00356 29.25392  1.000 40.29148  ? 632 LEU A O     1 
ATOM   2470 C  CB    . LEU A 1 418 ? -40.58662  35.23726 29.16321  1.000 36.90293  ? 632 LEU A CB    1 
ATOM   2471 C  CG    . LEU A 1 418 ? -40.15748  36.42153 28.31121  1.000 36.75586  ? 632 LEU A CG    1 
ATOM   2472 C  CD1   . LEU A 1 418 ? -39.67602  37.53040 29.18640  1.000 37.66519  ? 632 LEU A CD1   1 
ATOM   2473 C  CD2   . LEU A 1 418 ? -39.06346  36.00364 27.36802  1.000 37.43507  ? 632 LEU A CD2   1 
ATOM   2474 N  N     . TYR A 1 419 ? -42.46199  32.61545 29.50241  1.000 41.11205  ? 633 TYR A N     1 
ATOM   2475 C  CA    . TYR A 1 419 ? -42.81726  31.37107 30.18484  1.000 40.39601  ? 633 TYR A CA    1 
ATOM   2476 C  C     . TYR A 1 419 ? -42.62584  30.18587 29.25547  1.000 44.72770  ? 633 TYR A C     1 
ATOM   2477 O  O     . TYR A 1 419 ? -42.14916  29.12908 29.67451  1.000 47.03282  ? 633 TYR A O     1 
ATOM   2478 C  CB    . TYR A 1 419 ? -44.26094  31.43533 30.68252  1.000 40.26058  ? 633 TYR A CB    1 
ATOM   2479 C  CG    . TYR A 1 419 ? -44.66514  30.41312 31.72673  1.000 39.59595  ? 633 TYR A CG    1 
ATOM   2480 C  CD1   . TYR A 1 419 ? -43.73352  29.68530 32.42959  1.000 41.71997  ? 633 TYR A CD1   1 
ATOM   2481 C  CD2   . TYR A 1 419 ? -46.00612  30.20018 32.01821  1.000 44.86250  ? 633 TYR A CD2   1 
ATOM   2482 C  CE1   . TYR A 1 419 ? -44.13617  28.73987 33.39705  1.000 43.21046  ? 633 TYR A CE1   1 
ATOM   2483 C  CE2   . TYR A 1 419 ? -46.42161  29.26863 32.96879  1.000 45.17859  ? 633 TYR A CE2   1 
ATOM   2484 C  CZ    . TYR A 1 419 ? -45.48656  28.53644 33.65605  1.000 43.37923  ? 633 TYR A CZ    1 
ATOM   2485 O  OH    . TYR A 1 419 ? -45.91530  27.61642 34.58973  1.000 42.30771  ? 633 TYR A OH    1 
ATOM   2486 N  N     . CYS A 1 420 ? -42.95529  30.35789 27.97383  1.000 49.19354  ? 634 CYS A N     1 
ATOM   2487 C  CA    . CYS A 1 420 ? -42.70161  29.30162 26.99517  1.000 48.32435  ? 634 CYS A CA    1 
ATOM   2488 C  C     . CYS A 1 420 ? -41.20442  29.02425 26.85815  1.000 48.28123  ? 634 CYS A C     1 
ATOM   2489 O  O     . CYS A 1 420 ? -40.77339  27.86832 26.89559  1.000 51.90473  ? 634 CYS A O     1 
ATOM   2490 C  CB    . CYS A 1 420 ? -43.32249  29.67055 25.64573  1.000 50.88529  ? 634 CYS A CB    1 
ATOM   2491 S  SG    . CYS A 1 420 ? -42.75666  28.64824 24.26039  1.000 72.09508  ? 634 CYS A SG    1 
ATOM   2492 N  N     . ARG A 1 421 ? -40.39774  30.07305 26.70196  1.000 43.70208  ? 635 ARG A N     1 
ATOM   2493 C  CA    . ARG A 1 421 ? -38.94489  29.89539 26.67838  1.000 43.37751  ? 635 ARG A CA    1 
ATOM   2494 C  C     . ARG A 1 421 ? -38.45573  29.13289 27.90640  1.000 41.64025  ? 635 ARG A C     1 
ATOM   2495 O  O     . ARG A 1 421 ? -37.68573  28.16492 27.80593  1.000 43.81384  ? 635 ARG A O     1 
ATOM   2496 C  CB    . ARG A 1 421 ? -38.28255  31.26582 26.62467  1.000 46.68716  ? 635 ARG A CB    1 
ATOM   2497 C  CG    . ARG A 1 421 ? -38.33633  31.89614 25.27189  1.000 46.54822  ? 635 ARG A CG    1 
ATOM   2498 C  CD    . ARG A 1 421 ? -37.16555  31.39225 24.48987  1.000 47.43990  ? 635 ARG A CD    1 
ATOM   2499 N  NE    . ARG A 1 421 ? -36.21400  32.45702 24.23784  1.000 41.07902  ? 635 ARG A NE    1 
ATOM   2500 C  CZ    . ARG A 1 421 ? -35.00489  32.27599 23.72684  1.000 51.50346  ? 635 ARG A CZ    1 
ATOM   2501 N  NH1   . ARG A 1 421 ? -34.53313  31.06446 23.45700  1.000 50.95814  ? 635 ARG A NH1   1 
ATOM   2502 N  NH2   . ARG A 1 421 ? -34.24996  33.34046 23.47044  1.000 58.47725  ? 635 ARG A NH2   1 
ATOM   2503 N  N     . TRP A 1 422 ? -38.87956  29.59005 29.08125  1.000 44.54703  ? 636 TRP A N     1 
ATOM   2504 C  CA    . TRP A 1 422 ? -38.51549  28.95368 30.33803  1.000 46.00596  ? 636 TRP A CA    1 
ATOM   2505 C  C     . TRP A 1 422 ? -38.90761  27.48457 30.35592  1.000 51.51424  ? 636 TRP A C     1 
ATOM   2506 O  O     . TRP A 1 422 ? -38.16632  26.64472 30.87532  1.000 52.72457  ? 636 TRP A O     1 
ATOM   2507 C  CB    . TRP A 1 422 ? -39.18126  29.66949 31.50622  1.000 41.38234  ? 636 TRP A CB    1 
ATOM   2508 C  CG    . TRP A 1 422 ? -38.82036  29.06519 32.80518  1.000 41.07555  ? 636 TRP A CG    1 
ATOM   2509 C  CD1   . TRP A 1 422 ? -37.65937  29.26567 33.51216  1.000 43.01331  ? 636 TRP A CD1   1 
ATOM   2510 C  CD2   . TRP A 1 422 ? -39.60811  28.15425 33.57985  1.000 42.82534  ? 636 TRP A CD2   1 
ATOM   2511 N  NE1   . TRP A 1 422 ? -37.68410  28.54797 34.68796  1.000 39.39447  ? 636 TRP A NE1   1 
ATOM   2512 C  CE2   . TRP A 1 422 ? -38.87044  27.85870 34.75874  1.000 42.97052  ? 636 TRP A CE2   1 
ATOM   2513 C  CE3   . TRP A 1 422 ? -40.86901  27.56593 33.40588  1.000 42.82017  ? 636 TRP A CE3   1 
ATOM   2514 C  CZ2   . TRP A 1 422 ? -39.35909  26.98548 35.75943  1.000 42.60528  ? 636 TRP A CZ2   1 
ATOM   2515 C  CZ3   . TRP A 1 422 ? -41.35677  26.69952 34.41132  1.000 43.74538  ? 636 TRP A CZ3   1 
ATOM   2516 C  CH2   . TRP A 1 422 ? -40.59669  26.41723 35.56565  1.000 40.77080  ? 636 TRP A CH2   1 
ATOM   2517 N  N     . MET A 1 423 ? -40.08745  27.15741 29.82425  1.000 50.30480  ? 637 MET A N     1 
ATOM   2518 C  CA    . MET A 1 423 ? -40.51566  25.76601 29.78412  1.000 45.76949  ? 637 MET A CA    1 
ATOM   2519 C  C     . MET A 1 423 ? -39.63339  24.94808 28.84201  1.000 51.06939  ? 637 MET A C     1 
ATOM   2520 O  O     . MET A 1 423 ? -39.30588  23.78783 29.13814  1.000 53.37695  ? 637 MET A O     1 
ATOM   2521 C  CB    . MET A 1 423 ? -41.98442  25.69034 29.37688  1.000 45.16369  ? 637 MET A CB    1 
ATOM   2522 C  CG    . MET A 1 423 ? -42.71866  24.52644 30.00144  1.000 53.00516  ? 637 MET A CG    1 
ATOM   2523 S  SD    . MET A 1 423 ? -43.13143  24.81238 31.73849  1.000 68.80912  ? 637 MET A SD    1 
ATOM   2524 C  CE    . MET A 1 423 ? -42.73098  23.24268 32.52699  1.000 68.86461  ? 637 MET A CE    1 
ATOM   2525 N  N     . ARG A 1 424 ? -39.23161  25.54415 27.70639  1.000 49.66393  ? 638 ARG A N     1 
ATOM   2526 C  CA    . ARG A 1 424 ? -38.32965  24.87200 26.76696  1.000 48.31998  ? 638 ARG A CA    1 
ATOM   2527 C  C     . ARG A 1 424 ? -37.02961  24.49581 27.44792  1.000 49.01492  ? 638 ARG A C     1 
ATOM   2528 O  O     . ARG A 1 424 ? -36.52658  23.37873 27.28721  1.000 50.53028  ? 638 ARG A O     1 
ATOM   2529 C  CB    . ARG A 1 424 ? -38.01739  25.75818 25.56194  1.000 49.43574  ? 638 ARG A CB    1 
ATOM   2530 C  CG    . ARG A 1 424 ? -39.15594  25.91672 24.58959  1.000 56.42630  ? 638 ARG A CG    1 
ATOM   2531 C  CD    . ARG A 1 424 ? -38.88821  27.06814 23.62136  1.000 58.73467  ? 638 ARG A CD    1 
ATOM   2532 N  NE    . ARG A 1 424 ? -37.66969  26.84937 22.85715  1.000 58.92145  ? 638 ARG A NE    1 
ATOM   2533 C  CZ    . ARG A 1 424 ? -37.57851  25.97720 21.86597  1.000 69.31604  ? 638 ARG A CZ    1 
ATOM   2534 N  NH1   . ARG A 1 424 ? -38.62529  25.24832 21.48888  1.000 62.86664  ? 638 ARG A NH1   1 
ATOM   2535 N  NH2   . ARG A 1 424 ? -36.40859  25.81907 21.24865  1.000 74.70146  ? 638 ARG A NH2   1 
ATOM   2536 N  N     . VAL A 1 425 ? -36.45280  25.42947 28.19896  1.000 46.50928  ? 639 VAL A N     1 
ATOM   2537 C  CA    . VAL A 1 425 ? -35.21424  25.07620 28.87713  1.000 46.08099  ? 639 VAL A CA    1 
ATOM   2538 C  C     . VAL A 1 425 ? -35.48642  24.10251 30.00166  1.000 45.48376  ? 639 VAL A C     1 
ATOM   2539 O  O     . VAL A 1 425 ? -34.73411  23.14570 30.20008  1.000 50.11517  ? 639 VAL A O     1 
ATOM   2540 C  CB    . VAL A 1 425 ? -34.46620  26.30415 29.39016  1.000 48.40831  ? 639 VAL A CB    1 
ATOM   2541 C  CG1   . VAL A 1 425 ? -33.30316  25.82894 30.21256  1.000 45.79396  ? 639 VAL A CG1   1 
ATOM   2542 C  CG2   . VAL A 1 425 ? -33.97728  27.12126 28.21230  1.000 52.57153  ? 639 VAL A CG2   1 
ATOM   2543 N  N     . HIS A 1 426 ? -36.56711  24.30842 30.74660  1.000 50.13709  ? 640 HIS A N     1 
ATOM   2544 C  CA    . HIS A 1 426 ? -36.82679  23.43956 31.88179  1.000 50.49233  ? 640 HIS A CA    1 
ATOM   2545 C  C     . HIS A 1 426 ? -36.82008  21.99434 31.44622  1.000 51.43542  ? 640 HIS A C     1 
ATOM   2546 O  O     . HIS A 1 426 ? -36.05279  21.18297 31.97695  1.000 54.79134  ? 640 HIS A O     1 
ATOM   2547 C  CB    . HIS A 1 426 ? -38.15857  23.79664 32.53894  1.000 51.14051  ? 640 HIS A CB    1 
ATOM   2548 C  CG    . HIS A 1 426 ? -38.40354  23.08121 33.83649  1.000 51.20647  ? 640 HIS A CG    1 
ATOM   2549 N  ND1   . HIS A 1 426 ? -39.46088  22.21144 34.02358  1.000 49.79252  ? 640 HIS A ND1   1 
ATOM   2550 C  CD2   . HIS A 1 426 ? -37.72895  23.11310 35.01213  1.000 49.55246  ? 640 HIS A CD2   1 
ATOM   2551 C  CE1   . HIS A 1 426 ? -39.42926  21.74499 35.26018  1.000 51.58440  ? 640 HIS A CE1   1 
ATOM   2552 N  NE2   . HIS A 1 426 ? -38.38757  22.27436 35.88056  1.000 53.25980  ? 640 HIS A NE2   1 
ATOM   2553 N  N     . GLY A 1 427 ? -37.60632  21.67417 30.41801  1.000 53.24945  ? 641 GLY A N     1 
ATOM   2554 C  CA    . GLY A 1 427 ? -37.67338  20.30437 29.92287  1.000 59.14239  ? 641 GLY A CA    1 
ATOM   2555 C  C     . GLY A 1 427 ? -36.32732  19.69769 29.52197  1.000 59.63734  ? 641 GLY A C     1 
ATOM   2556 O  O     . GLY A 1 427 ? -36.26826  18.49966 29.20867  1.000 59.00837  ? 641 GLY A O     1 
ATOM   2557 N  N     . LYS A 1 428 ? -35.25483  20.48391 29.53318  1.000 52.72195  ? 642 LYS A N     1 
ATOM   2558 C  CA    . LYS A 1 428 ? -33.94828  20.00081 29.14914  1.000 48.80715  ? 642 LYS A CA    1 
ATOM   2559 C  C     . LYS A 1 428 ? -32.93755  20.01530 30.28494  1.000 53.95865  ? 642 LYS A C     1 
ATOM   2560 O  O     . LYS A 1 428 ? -31.86466  19.42962 30.12734  1.000 58.57654  ? 642 LYS A O     1 
ATOM   2561 C  CB    . LYS A 1 428 ? -33.39533  20.82777 27.97309  1.000 51.49496  ? 642 LYS A CB    1 
ATOM   2562 C  CG    . LYS A 1 428 ? -34.35615  20.95114 26.78145  1.000 55.09429  ? 642 LYS A CG    1 
ATOM   2563 C  CD    . LYS A 1 428 ? -33.90271  21.96114 25.71193  1.000 57.35424  ? 642 LYS A CD    1 
ATOM   2564 C  CE    . LYS A 1 428 ? -32.53026  21.61473 25.12460  1.000 61.59666  ? 642 LYS A CE    1 
ATOM   2565 N  NZ    . LYS A 1 428 ? -32.05488  22.58503 24.08374  1.000 64.27419  ? 642 LYS A NZ    1 
ATOM   2566 N  N     . VAL A 1 429 ? -33.24145  20.63479 31.42583  1.000 58.41389  ? 643 VAL A N     1 
ATOM   2567 C  CA    . VAL A 1 429 ? -32.29998  20.76724 32.53596  1.000 56.05583  ? 643 VAL A CA    1 
ATOM   2568 C  C     . VAL A 1 429 ? -32.53592  19.61135 33.51735  1.000 65.46468  ? 643 VAL A C     1 
ATOM   2569 O  O     . VAL A 1 429 ? -33.63129  19.53291 34.10158  1.000 65.70029  ? 643 VAL A O     1 
ATOM   2570 C  CB    . VAL A 1 429 ? -32.43846  22.11404 33.25814  1.000 51.61246  ? 643 VAL A CB    1 
ATOM   2571 C  CG1   . VAL A 1 429 ? -31.42337  22.23152 34.39932  1.000 54.08201  ? 643 VAL A CG1   1 
ATOM   2572 C  CG2   . VAL A 1 429 ? -32.25836  23.24577 32.29500  1.000 53.35469  ? 643 VAL A CG2   1 
ATOM   2573 N  N     . PRO A 1 430 ? -31.54062  18.74534 33.74289  1.000 69.13939  ? 644 PRO A N     1 
ATOM   2574 C  CA    . PRO A 1 430 ? -31.72250  17.61711 34.66798  1.000 65.07839  ? 644 PRO A CA    1 
ATOM   2575 C  C     . PRO A 1 430 ? -32.05118  18.08879 36.06538  1.000 63.17530  ? 644 PRO A C     1 
ATOM   2576 O  O     . PRO A 1 430 ? -31.50447  19.07771 36.54308  1.000 67.18897  ? 644 PRO A O     1 
ATOM   2577 C  CB    . PRO A 1 430 ? -30.35781  16.92402 34.64086  1.000 71.65743  ? 644 PRO A CB    1 
ATOM   2578 C  CG    . PRO A 1 430 ? -29.39717  18.02809 34.26891  1.000 72.39383  ? 644 PRO A CG    1 
ATOM   2579 C  CD    . PRO A 1 430 ? -30.15906  18.80678 33.23684  1.000 70.13012  ? 644 PRO A CD    1 
ATOM   2580 N  N     . SER A 1 431 ? -32.91964  17.33844 36.73768  1.000 73.93086  ? 645 SER A N     1 
ATOM   2581 C  CA    . SER A 1 431 ? -33.31670  17.65764 38.10410  1.000 74.87056  ? 645 SER A CA    1 
ATOM   2582 C  C     . SER A 1 431 ? -32.13301  17.82192 39.05326  1.000 78.85319  ? 645 SER A C     1 
ATOM   2583 O  O     . SER A 1 431 ? -32.32342  18.36736 40.14675  1.000 78.28892  ? 645 SER A O     1 
ATOM   2584 C  CB    . SER A 1 431 ? -34.25741  16.56867 38.63768  1.000 76.65132  ? 645 SER A CB    1 
ATOM   2585 O  OG    . SER A 1 431 ? -34.28969  15.43674 37.75797  1.000 80.56701  ? 645 SER A OG    1 
ATOM   2586 N  N     . HIS A 1 432 ? -30.92304  17.37152 38.67658  1.000 79.37394  ? 646 HIS A N     1 
ATOM   2587 C  CA    . HIS A 1 432 ? -29.75633  17.54639 39.54231  1.000 76.43537  ? 646 HIS A CA    1 
ATOM   2588 C  C     . HIS A 1 432 ? -29.08166  18.90206 39.35337  1.000 73.29746  ? 646 HIS A C     1 
ATOM   2589 O  O     . HIS A 1 432 ? -28.53447  19.45517 40.31854  1.000 74.98865  ? 646 HIS A O     1 
ATOM   2590 C  CB    . HIS A 1 432 ? -28.75256  16.38763 39.34424  1.000 82.21602  ? 646 HIS A CB    1 
ATOM   2591 C  CG    . HIS A 1 432 ? -27.92199  16.45522 38.09301  1.000 84.54909  ? 646 HIS A CG    1 
ATOM   2592 N  ND1   . HIS A 1 432 ? -27.05554  17.49349 37.81597  1.000 87.75318  ? 646 HIS A ND1   1 
ATOM   2593 C  CD2   . HIS A 1 432 ? -27.76770  15.56401 37.08387  1.000 90.25695  ? 646 HIS A CD2   1 
ATOM   2594 C  CE1   . HIS A 1 432 ? -26.44200  17.26130 36.66919  1.000 90.61568  ? 646 HIS A CE1   1 
ATOM   2595 N  NE2   . HIS A 1 432 ? -26.85117  16.09322 36.20683  1.000 91.76910  ? 646 HIS A NE2   1 
ATOM   2596 N  N     . LEU A 1 433 ? -29.14364  19.45978 38.14305  1.000 74.02522  ? 647 LEU A N     1 
ATOM   2597 C  CA    . LEU A 1 433 ? -28.61049  20.77640 37.81245  1.000 72.31516  ? 647 LEU A CA    1 
ATOM   2598 C  C     . LEU A 1 433 ? -29.57363  21.92925 38.12671  1.000 64.29308  ? 647 LEU A C     1 
ATOM   2599 O  O     . LEU A 1 433 ? -29.30696  23.05908 37.70376  1.000 56.74866  ? 647 LEU A O     1 
ATOM   2600 C  CB    . LEU A 1 433 ? -28.24419  20.82004 36.33002  1.000 69.78269  ? 647 LEU A CB    1 
ATOM   2601 C  CG    . LEU A 1 433 ? -26.76832  20.65306 36.00860  1.000 74.63728  ? 647 LEU A CG    1 
ATOM   2602 C  CD1   . LEU A 1 433 ? -26.44528  21.41729 34.73549  1.000 68.37527  ? 647 LEU A CD1   1 
ATOM   2603 C  CD2   . LEU A 1 433 ? -25.91486  21.13942 37.18710  1.000 74.50856  ? 647 LEU A CD2   1 
ATOM   2604 N  N     . LEU A 1 434 ? -30.68875  21.66149 38.80684  1.000 63.17723  ? 648 LEU A N     1 
ATOM   2605 C  CA    . LEU A 1 434 ? -31.64299  22.69885 39.15903  1.000 55.13782  ? 648 LEU A CA    1 
ATOM   2606 C  C     . LEU A 1 434 ? -31.21029  23.39014 40.44246  1.000 57.80521  ? 648 LEU A C     1 
ATOM   2607 O  O     . LEU A 1 434 ? -30.76462  22.73321 41.38906  1.000 66.78212  ? 648 LEU A O     1 
ATOM   2608 C  CB    . LEU A 1 434 ? -33.03069  22.09522 39.34674  1.000 57.13173  ? 648 LEU A CB    1 
ATOM   2609 C  CG    . LEU A 1 434 ? -33.87489  21.82248 38.11172  1.000 58.06114  ? 648 LEU A CG    1 
ATOM   2610 C  CD1   . LEU A 1 434 ? -35.29342  21.52466 38.54932  1.000 62.15779  ? 648 LEU A CD1   1 
ATOM   2611 C  CD2   . LEU A 1 434 ? -33.84756  23.01006 37.16571  1.000 48.79936  ? 648 LEU A CD2   1 
ATOM   2612 N  N     . ARG A 1 435 ? -31.34505  24.72017 40.48362  1.000 52.76410  ? 649 ARG A N     1 
ATOM   2613 C  CA    . ARG A 1 435 ? -30.99982  25.44538 41.70215  1.000 49.90454  ? 649 ARG A CA    1 
ATOM   2614 C  C     . ARG A 1 435 ? -32.12722  25.44101 42.72410  1.000 49.52439  ? 649 ARG A C     1 
ATOM   2615 O  O     . ARG A 1 435 ? -31.89587  25.77898 43.89260  1.000 49.86262  ? 649 ARG A O     1 
ATOM   2616 C  CB    . ARG A 1 435 ? -30.58425  26.87620 41.37145  1.000 46.24849  ? 649 ARG A CB    1 
ATOM   2617 C  CG    . ARG A 1 435 ? -29.50458  26.93038 40.31804  1.000 53.40570  ? 649 ARG A CG    1 
ATOM   2618 C  CD    . ARG A 1 435 ? -28.48467  28.05841 40.53774  1.000 58.96199  ? 649 ARG A CD    1 
ATOM   2619 N  NE    . ARG A 1 435 ? -28.98634  29.20490 41.28842  1.000 54.80471  ? 649 ARG A NE    1 
ATOM   2620 C  CZ    . ARG A 1 435 ? -28.42955  29.64646 42.40682  1.000 59.26034  ? 649 ARG A CZ    1 
ATOM   2621 N  NH1   . ARG A 1 435 ? -27.34278  29.06838 42.91319  1.000 62.36339  ? 649 ARG A NH1   1 
ATOM   2622 N  NH2   . ARG A 1 435 ? -28.97781  30.68550 43.03707  1.000 58.01727  ? 649 ARG A NH2   1 
ATOM   2623 N  N     . SER A 1 436 ? -33.33577  25.07972 42.31105  1.000 46.62501  ? 650 SER A N     1 
ATOM   2624 C  CA    . SER A 1 436 ? -34.40102  24.76340 43.24876  1.000 45.83878  ? 650 SER A CA    1 
ATOM   2625 C  C     . SER A 1 436 ? -35.10337  23.50945 42.75801  1.000 57.02390  ? 650 SER A C     1 
ATOM   2626 O  O     . SER A 1 436 ? -35.63924  23.48023 41.64220  1.000 58.07278  ? 650 SER A O     1 
ATOM   2627 C  CB    . SER A 1 436 ? -35.39849  25.90692 43.39824  1.000 42.95197  ? 650 SER A CB    1 
ATOM   2628 O  OG    . SER A 1 436 ? -36.46748  25.49533 44.21961  1.000 45.14402  ? 650 SER A OG    1 
ATOM   2629 N  N     . LYS A 1 437 ? -35.08074  22.46561 43.58156  1.000 56.59146  ? 651 LYS A N     1 
ATOM   2630 C  CA    . LYS A 1 437 ? -35.84710  21.27036 43.30810  1.000 51.10210  ? 651 LYS A CA    1 
ATOM   2631 C  C     . LYS A 1 437 ? -37.26934  21.38668 43.84745  1.000 51.22700  ? 651 LYS A C     1 
ATOM   2632 O  O     . LYS A 1 437 ? -37.90051  20.36522 44.12857  1.000 59.29226  ? 651 LYS A O     1 
ATOM   2633 C  CB    . LYS A 1 437 ? -35.12408  20.04667 43.88088  1.000 54.11300  ? 651 LYS A CB    1 
ATOM   2634 C  CG    . LYS A 1 437 ? -33.76501  19.73929 43.22722  1.000 58.09409  ? 651 LYS A CG    1 
ATOM   2635 C  CD    . LYS A 1 437 ? -32.58138  20.15491 44.11343  1.000 61.17393  ? 651 LYS A CD    1 
ATOM   2636 C  CE    . LYS A 1 437 ? -31.35651  19.27167 43.88945  1.000 67.92977  ? 651 LYS A CE    1 
ATOM   2637 N  NZ    . LYS A 1 437 ? -30.94901  19.19432 42.44773  1.000 67.73537  ? 651 LYS A NZ    1 
ATOM   2638 N  N     . ILE A 1 438 ? -37.77825  22.60686 44.01508  1.000 49.40933  ? 652 ILE A N     1 
ATOM   2639 C  CA    . ILE A 1 438 ? -39.13343  22.82045 44.51268  1.000 48.92033  ? 652 ILE A CA    1 
ATOM   2640 C  C     . ILE A 1 438 ? -40.12254  22.58738 43.37968  1.000 49.06837  ? 652 ILE A C     1 
ATOM   2641 O  O     . ILE A 1 438 ? -40.06045  23.26048 42.34171  1.000 49.13649  ? 652 ILE A O     1 
ATOM   2642 C  CB    . ILE A 1 438 ? -39.28371  24.24056 45.07916  1.000 50.95761  ? 652 ILE A CB    1 
ATOM   2643 C  CG1   . ILE A 1 438 ? -38.54124  24.39393 46.40910  1.000 44.40755  ? 652 ILE A CG1   1 
ATOM   2644 C  CG2   . ILE A 1 438 ? -40.76048  24.60591 45.19451  1.000 57.34725  ? 652 ILE A CG2   1 
ATOM   2645 C  CD1   . ILE A 1 438 ? -39.43929  24.54857 47.61446  1.000 49.46668  ? 652 ILE A CD1   1 
ATOM   2646 N  N     . THR A 1 439 ? -41.05409  21.65181 43.57935  1.000 51.25991  ? 653 THR A N     1 
ATOM   2647 C  CA    . THR A 1 439 ? -42.07774  21.37230 42.57657  1.000 52.86104  ? 653 THR A CA    1 
ATOM   2648 C  C     . THR A 1 439 ? -43.21285  22.34998 42.77219  1.000 55.16638  ? 653 THR A C     1 
ATOM   2649 O  O     . THR A 1 439 ? -43.71275  22.49478 43.89018  1.000 59.29525  ? 653 THR A O     1 
ATOM   2650 C  CB    . THR A 1 439 ? -42.65769  19.97199 42.69137  1.000 55.55120  ? 653 THR A CB    1 
ATOM   2651 O  OG1   . THR A 1 439 ? -43.50885  19.93184 43.84769  1.000 58.50944  ? 653 THR A OG1   1 
ATOM   2652 C  CG2   . THR A 1 439 ? -41.53915  18.91163 42.76934  1.000 55.52584  ? 653 THR A CG2   1 
ATOM   2653 N  N     . LYS A 1 440 ? -43.61484  23.01270 41.69522  1.000 51.41973  ? 654 LYS A N     1 
ATOM   2654 C  CA    . LYS A 1 440 ? -44.74541  23.91821 41.72437  1.000 48.51808  ? 654 LYS A CA    1 
ATOM   2655 C  C     . LYS A 1 440 ? -45.53650  23.72177 40.45013  1.000 48.57148  ? 654 LYS A C     1 
ATOM   2656 O  O     . LYS A 1 440 ? -44.95248  23.40525 39.40073  1.000 51.88899  ? 654 LYS A O     1 
ATOM   2657 C  CB    . LYS A 1 440 ? -44.29479  25.37539 41.84296  1.000 47.07054  ? 654 LYS A CB    1 
ATOM   2658 C  CG    . LYS A 1 440 ? -44.86030  26.09478 43.02764  1.000 43.16196  ? 654 LYS A CG    1 
ATOM   2659 C  CD    . LYS A 1 440 ? -44.38768  25.46730 44.30912  1.000 44.74886  ? 654 LYS A CD    1 
ATOM   2660 C  CE    . LYS A 1 440 ? -45.01424  26.17330 45.49519  1.000 44.36510  ? 654 LYS A CE    1 
ATOM   2661 N  NZ    . LYS A 1 440 ? -46.44182  26.53177 45.22446  1.000 49.06697  ? 654 LYS A NZ    1 
ATOM   2662 N  N     . PRO A 1 441 ? -46.86364  23.90496 40.49448  1.000 45.78000  ? 655 PRO A N     1 
ATOM   2663 C  CA    . PRO A 1 441 ? -47.70254  23.61725 39.32923  1.000 48.54703  ? 655 PRO A CA    1 
ATOM   2664 C  C     . PRO A 1 441 ? -47.32225  24.48822 38.15290  1.000 49.31311  ? 655 PRO A C     1 
ATOM   2665 O  O     . PRO A 1 441 ? -46.85191  25.61484 38.32142  1.000 50.05905  ? 655 PRO A O     1 
ATOM   2666 C  CB    . PRO A 1 441 ? -49.10980  23.93699 39.82070  1.000 43.21544  ? 655 PRO A CB    1 
ATOM   2667 C  CG    . PRO A 1 441 ? -49.04074  23.59599 41.26896  1.000 45.49691  ? 655 PRO A CG    1 
ATOM   2668 C  CD    . PRO A 1 441 ? -47.68165  24.09864 41.70407  1.000 48.87978  ? 655 PRO A CD    1 
ATOM   2669 N  N     . ASN A 1 442 ? -47.52898  23.94947 36.94788  1.000 50.43400  ? 656 ASN A N     1 
ATOM   2670 C  CA    . ASN A 1 442 ? -47.12571  24.64190 35.72737  1.000 49.27605  ? 656 ASN A CA    1 
ATOM   2671 C  C     . ASN A 1 442 ? -48.15482  25.72126 35.36205  1.000 51.25059  ? 656 ASN A C     1 
ATOM   2672 O  O     . ASN A 1 442 ? -48.82047  25.67943 34.32435  1.000 51.57150  ? 656 ASN A O     1 
ATOM   2673 C  CB    . ASN A 1 442 ? -46.89144  23.64498 34.59845  1.000 54.46119  ? 656 ASN A CB    1 
ATOM   2674 C  CG    . ASN A 1 442 ? -47.72039  22.38692 34.74569  1.000 67.24622  ? 656 ASN A CG    1 
ATOM   2675 O  OD1   . ASN A 1 442 ? -48.05491  21.98309 35.86211  1.000 78.58062  ? 656 ASN A OD1   1 
ATOM   2676 N  ND2   . ASN A 1 442 ? -48.06042  21.75239 33.61645  1.000 72.94515  ? 656 ASN A ND2   1 
ATOM   2677 N  N     . VAL A 1 443 ? -48.28699  26.69375 36.27733  1.000 46.46800  ? 657 VAL A N     1 
ATOM   2678 C  CA    . VAL A 1 443 ? -49.00258  27.94648 36.04777  1.000 44.64577  ? 657 VAL A CA    1 
ATOM   2679 C  C     . VAL A 1 443 ? -48.10195  29.09386 36.50199  1.000 42.87894  ? 657 VAL A C     1 
ATOM   2680 O  O     . VAL A 1 443 ? -47.32953  28.94735 37.45830  1.000 45.49431  ? 657 VAL A O     1 
ATOM   2681 C  CB    . VAL A 1 443 ? -50.38970  28.00066 36.75145  1.000 41.45776  ? 657 VAL A CB    1 
ATOM   2682 C  CG1   . VAL A 1 443 ? -51.00553  26.63429 36.87372  1.000 47.65500  ? 657 VAL A CG1   1 
ATOM   2683 C  CG2   . VAL A 1 443 ? -50.34858  28.68635 38.09134  1.000 38.05217  ? 657 VAL A CG2   1 
ATOM   2684 N  N     . TYR A 1 444 ? -48.20246  30.23586 35.81593  1.000 41.74594  ? 658 TYR A N     1 
ATOM   2685 C  CA    . TYR A 1 444 ? -47.10565  31.20007 35.79839  1.000 40.57836  ? 658 TYR A CA    1 
ATOM   2686 C  C     . TYR A 1 444 ? -46.74394  31.67318 37.19660  1.000 38.67758  ? 658 TYR A C     1 
ATOM   2687 O  O     . TYR A 1 444 ? -45.58222  31.58841 37.62845  1.000 39.56930  ? 658 TYR A O     1 
ATOM   2688 C  CB    . TYR A 1 444 ? -47.47929  32.38492 34.91043  1.000 39.28166  ? 658 TYR A CB    1 
ATOM   2689 C  CG    . TYR A 1 444 ? -46.31395  33.30376 34.61956  1.000 39.89942  ? 658 TYR A CG    1 
ATOM   2690 C  CD1   . TYR A 1 444 ? -45.16324  32.82311 34.00462  1.000 39.37454  ? 658 TYR A CD1   1 
ATOM   2691 C  CD2   . TYR A 1 444 ? -46.35628  34.65479 34.96090  1.000 39.66673  ? 658 TYR A CD2   1 
ATOM   2692 C  CE1   . TYR A 1 444 ? -44.09087  33.66458 33.73563  1.000 36.53691  ? 658 TYR A CE1   1 
ATOM   2693 C  CE2   . TYR A 1 444 ? -45.28836  35.50020 34.68382  1.000 36.61332  ? 658 TYR A CE2   1 
ATOM   2694 C  CZ    . TYR A 1 444 ? -44.15192  34.99765 34.07136  1.000 34.32258  ? 658 TYR A CZ    1 
ATOM   2695 O  OH    . TYR A 1 444 ? -43.07108  35.82470 33.78840  1.000 35.29118  ? 658 TYR A OH    1 
ATOM   2696 N  N     . HIS A 1 445 ? -47.73979  32.16110 37.91705  1.000 37.63344  ? 659 HIS A N     1 
ATOM   2697 C  CA    . HIS A 1 445 ? -47.53852  32.63583 39.27559  1.000 39.52973  ? 659 HIS A CA    1 
ATOM   2698 C  C     . HIS A 1 445 ? -46.82958  31.58919 40.14133  1.000 43.49044  ? 659 HIS A C     1 
ATOM   2699 O  O     . HIS A 1 445 ? -45.81456  31.87414 40.79132  1.000 44.79239  ? 659 HIS A O     1 
ATOM   2700 C  CB    . HIS A 1 445 ? -48.91858  33.00323 39.81055  1.000 42.63195  ? 659 HIS A CB    1 
ATOM   2701 C  CG    . HIS A 1 445 ? -48.95147  33.34313 41.25350  1.000 48.72802  ? 659 HIS A CG    1 
ATOM   2702 N  ND1   . HIS A 1 445 ? -47.81951  33.40870 42.03834  1.000 50.53924  ? 659 HIS A ND1   1 
ATOM   2703 C  CD2   . HIS A 1 445 ? -49.99126  33.65545 42.05867  1.000 55.66328  ? 659 HIS A CD2   1 
ATOM   2704 C  CE1   . HIS A 1 445 ? -48.16119  33.73349 43.27199  1.000 57.02361  ? 659 HIS A CE1   1 
ATOM   2705 N  NE2   . HIS A 1 445 ? -49.47360  33.89071 43.31079  1.000 63.91075  ? 659 HIS A NE2   1 
ATOM   2706 N  N     . GLU A 1 446 ? -47.34109  30.35531 40.13743  1.000 46.68450  ? 660 GLU A N     1 
ATOM   2707 C  CA    . GLU A 1 446 ? -46.77375  29.30010 40.96841  1.000 38.02345  ? 660 GLU A CA    1 
ATOM   2708 C  C     . GLU A 1 446 ? -45.32894  29.01769 40.59266  1.000 41.69661  ? 660 GLU A C     1 
ATOM   2709 O  O     . GLU A 1 446 ? -44.44585  28.98858 41.46052  1.000 44.12044  ? 660 GLU A O     1 
ATOM   2710 C  CB    . GLU A 1 446 ? -47.60279  28.03094 40.82637  1.000 40.42486  ? 660 GLU A CB    1 
ATOM   2711 C  CG    . GLU A 1 446 ? -49.03185  28.21196 41.18066  1.000 40.84542  ? 660 GLU A CG    1 
ATOM   2712 C  CD    . GLU A 1 446 ? -49.23961  28.42565 42.66919  1.000 53.90658  ? 660 GLU A CD    1 
ATOM   2713 O  OE1   . GLU A 1 446 ? -48.27368  28.26064 43.46925  1.000 53.28545  ? 660 GLU A OE1   1 
ATOM   2714 O  OE2   . GLU A 1 446 ? -50.39222  28.75177 43.04176  1.000 66.11343  ? 660 GLU A OE2   1 
ATOM   2715 N  N     . SER A 1 447 ? -45.07068  28.79408 39.29636  1.000 40.73071  ? 661 SER A N     1 
ATOM   2716 C  CA    . SER A 1 447 ? -43.71531  28.50516 38.84625  1.000 37.70732  ? 661 SER A CA    1 
ATOM   2717 C  C     . SER A 1 447 ? -42.74908  29.54775 39.36163  1.000 43.42609  ? 661 SER A C     1 
ATOM   2718 O  O     . SER A 1 447 ? -41.68084  29.20487 39.88963  1.000 42.65327  ? 661 SER A O     1 
ATOM   2719 C  CB    . SER A 1 447 ? -43.66710  28.44984 37.33139  1.000 35.23129  ? 661 SER A CB    1 
ATOM   2720 O  OG    . SER A 1 447 ? -44.41936  27.34694 36.90468  1.000 41.07273  ? 661 SER A OG    1 
ATOM   2721 N  N     . LYS A 1 448 ? -43.13066  30.82987 39.26467  1.000 47.45953  ? 662 LYS A N     1 
ATOM   2722 C  CA    . LYS A 1 448 ? -42.33304  31.86552 39.91018  1.000 41.12559  ? 662 LYS A CA    1 
ATOM   2723 C  C     . LYS A 1 448 ? -42.10943  31.53380 41.37897  1.000 39.94799  ? 662 LYS A C     1 
ATOM   2724 O  O     . LYS A 1 448 ? -40.97618  31.58909 41.86653  1.000 42.71377  ? 662 LYS A O     1 
ATOM   2725 C  CB    . LYS A 1 448 ? -42.99967  33.22623 39.76114  1.000 40.30011  ? 662 LYS A CB    1 
ATOM   2726 C  CG    . LYS A 1 448 ? -42.79467  33.88208 38.43870  1.000 36.08494  ? 662 LYS A CG    1 
ATOM   2727 C  CD    . LYS A 1 448 ? -43.32940  35.28481 38.51220  1.000 31.98587  ? 662 LYS A CD    1 
ATOM   2728 C  CE    . LYS A 1 448 ? -43.17917  35.93212 37.19650  1.000 34.13438  ? 662 LYS A CE    1 
ATOM   2729 N  NZ    . LYS A 1 448 ? -43.96982  37.17387 37.14351  1.000 38.87042  ? 662 LYS A NZ    1 
ATOM   2730 N  N     . LEU A 1 449 ? -43.17289  31.14722 42.09527  1.000 41.14177  ? 663 LEU A N     1 
ATOM   2731 C  CA    . LEU A 1 449 ? -43.02129  30.88807 43.53571  1.000 41.86631  ? 663 LEU A CA    1 
ATOM   2732 C  C     . LEU A 1 449 ? -41.97539  29.81090 43.82563  1.000 43.85305  ? 663 LEU A C     1 
ATOM   2733 O  O     . LEU A 1 449 ? -41.35250  29.81704 44.89519  1.000 42.40337  ? 663 LEU A O     1 
ATOM   2734 C  CB    . LEU A 1 449 ? -44.35494  30.48506 44.16765  1.000 40.89581  ? 663 LEU A CB    1 
ATOM   2735 C  CG    . LEU A 1 449 ? -45.36756  31.59767 44.35606  1.000 42.90616  ? 663 LEU A CG    1 
ATOM   2736 C  CD1   . LEU A 1 449 ? -46.70096  31.04793 44.85328  1.000 50.49213  ? 663 LEU A CD1   1 
ATOM   2737 C  CD2   . LEU A 1 449 ? -44.78097  32.57204 45.33183  1.000 38.51912  ? 663 LEU A CD2   1 
ATOM   2738 N  N     . ALA A 1 450 ? -41.75756  28.88204 42.89207  1.000 49.94304  ? 664 ALA A N     1 
ATOM   2739 C  CA    . ALA A 1 450 ? -40.74744  27.85453 43.13668  1.000 42.59623  ? 664 ALA A CA    1 
ATOM   2740 C  C     . ALA A 1 450 ? -39.34778  28.42150 43.39087  1.000 45.09405  ? 664 ALA A C     1 
ATOM   2741 O  O     . ALA A 1 450 ? -38.46477  27.65198 43.77500  1.000 45.96442  ? 664 ALA A O     1 
ATOM   2742 C  CB    . ALA A 1 450 ? -40.68183  26.88710 41.95946  1.000 44.94360  ? 664 ALA A CB    1 
ATOM   2743 N  N     . ALA A 1 451 ? -39.11675  29.73011 43.20306  1.000 45.62484  ? 665 ALA A N     1 
ATOM   2744 C  CA    . ALA A 1 451 ? -37.78379  30.33562 43.36120  1.000 43.57975  ? 665 ALA A CA    1 
ATOM   2745 C  C     . ALA A 1 451 ? -37.63846  30.87195 44.78487  1.000 43.35930  ? 665 ALA A C     1 
ATOM   2746 O  O     . ALA A 1 451 ? -37.71691  32.07733 45.03241  1.000 43.43561  ? 665 ALA A O     1 
ATOM   2747 C  CB    . ALA A 1 451 ? -37.55259  31.44542 42.32800  1.000 36.90577  ? 665 ALA A CB    1 
ATOM   2748 N  N     . LYS A 1 452 ? -37.37301  29.95603 45.72499  1.000 43.63885  ? 666 LYS A N     1 
ATOM   2749 C  CA    . LYS A 1 452 ? -37.38297  30.29499 47.15304  1.000 46.97986  ? 666 LYS A CA    1 
ATOM   2750 C  C     . LYS A 1 452 ? -36.38118  31.40490 47.49456  1.000 48.54590  ? 666 LYS A C     1 
ATOM   2751 O  O     . LYS A 1 452 ? -36.76022  32.43940 48.06446  1.000 49.79500  ? 666 LYS A O     1 
ATOM   2752 C  CB    . LYS A 1 452 ? -37.09860  29.03052 47.98304  1.000 55.29580  ? 666 LYS A CB    1 
ATOM   2753 C  CG    . LYS A 1 452 ? -37.54971  29.04765 49.45973  1.000 58.40458  ? 666 LYS A CG    1 
ATOM   2754 C  CD    . LYS A 1 452 ? -37.26143  27.69415 50.16140  1.000 59.04582  ? 666 LYS A CD    1 
ATOM   2755 C  CE    . LYS A 1 452 ? -38.25951  27.39454 51.29920  1.000 66.31424  ? 666 LYS A CE    1 
ATOM   2756 N  NZ    . LYS A 1 452 ? -38.02028  26.06707 51.94375  1.000 71.51409  ? 666 LYS A NZ    1 
ATOM   2757 N  N     . GLU A 1 453 ? -35.09871  31.22055 47.13999  1.000 49.58175  ? 667 GLU A N     1 
ATOM   2758 C  CA    . GLU A 1 453 ? -34.08070  32.22508 47.47258  1.000 50.01693  ? 667 GLU A CA    1 
ATOM   2759 C  C     . GLU A 1 453 ? -34.41100  33.59031 46.87639  1.000 48.32763  ? 667 GLU A C     1 
ATOM   2760 O  O     . GLU A 1 453 ? -34.26034  34.61819 47.54632  1.000 51.72714  ? 667 GLU A O     1 
ATOM   2761 C  CB    . GLU A 1 453 ? -32.70299  31.79820 46.96563  1.000 51.97414  ? 667 GLU A CB    1 
ATOM   2762 C  CG    . GLU A 1 453 ? -31.87956  30.92602 47.88940  1.000 58.29221  ? 667 GLU A CG    1 
ATOM   2763 C  CD    . GLU A 1 453 ? -30.42919  30.83157 47.41791  1.000 66.34150  ? 667 GLU A CD    1 
ATOM   2764 O  OE1   . GLU A 1 453 ? -30.16195  31.17611 46.23296  1.000 65.91101  ? 667 GLU A OE1   1 
ATOM   2765 O  OE2   . GLU A 1 453 ? -29.56215  30.43585 48.23575  1.000 67.77564  ? 667 GLU A OE2   1 
ATOM   2766 N  N     . TYR A 1 454 ? -34.81227  33.62971 45.60364  1.000 46.10433  ? 668 TYR A N     1 
ATOM   2767 C  CA    . TYR A 1 454 ? -35.12125  34.90805 44.96849  1.000 42.06787  ? 668 TYR A CA    1 
ATOM   2768 C  C     . TYR A 1 454 ? -36.29342  35.59131 45.65888  1.000 42.16538  ? 668 TYR A C     1 
ATOM   2769 O  O     . TYR A 1 454 ? -36.24942  36.80307 45.89020  1.000 44.87549  ? 668 TYR A O     1 
ATOM   2770 C  CB    . TYR A 1 454 ? -35.40628  34.69408 43.48021  1.000 43.90493  ? 668 TYR A CB    1 
ATOM   2771 C  CG    . TYR A 1 454 ? -35.73983  35.94103 42.69963  1.000 41.83422  ? 668 TYR A CG    1 
ATOM   2772 C  CD1   . TYR A 1 454 ? -34.74291  36.68087 42.09075  1.000 40.28263  ? 668 TYR A CD1   1 
ATOM   2773 C  CD2   . TYR A 1 454 ? -37.05810  36.37404 42.55265  1.000 42.95396  ? 668 TYR A CD2   1 
ATOM   2774 C  CE1   . TYR A 1 454 ? -35.03818  37.81273 41.37437  1.000 38.30176  ? 668 TYR A CE1   1 
ATOM   2775 C  CE2   . TYR A 1 454 ? -37.35319  37.52142 41.83207  1.000 38.83444  ? 668 TYR A CE2   1 
ATOM   2776 C  CZ    . TYR A 1 454 ? -36.33531  38.23356 41.25120  1.000 36.52440  ? 668 TYR A CZ    1 
ATOM   2777 O  OH    . TYR A 1 454 ? -36.61360  39.37033 40.52984  1.000 40.43751  ? 668 TYR A OH    1 
ATOM   2778 N  N     . GLN A 1 455 ? -37.34299  34.83582 46.01606  1.000 42.69180  ? 669 GLN A N     1 
ATOM   2779 C  CA    . GLN A 1 455 ? -38.45975  35.45645 46.72343  1.000 40.50558  ? 669 GLN A CA    1 
ATOM   2780 C  C     . GLN A 1 455 ? -38.02821  35.96472 48.09194  1.000 42.46736  ? 669 GLN A C     1 
ATOM   2781 O  O     . GLN A 1 455 ? -38.48840  37.02804 48.53006  1.000 43.20687  ? 669 GLN A O     1 
ATOM   2782 C  CB    . GLN A 1 455 ? -39.63296  34.48688 46.85705  1.000 40.66494  ? 669 GLN A CB    1 
ATOM   2783 C  CG    . GLN A 1 455 ? -40.16103  33.96046 45.52291  1.000 42.84757  ? 669 GLN A CG    1 
ATOM   2784 C  CD    . GLN A 1 455 ? -40.69382  35.05243 44.61877  1.000 45.90962  ? 669 GLN A CD    1 
ATOM   2785 O  OE1   . GLN A 1 455 ? -41.28626  36.02433 45.09060  1.000 54.17162  ? 669 GLN A OE1   1 
ATOM   2786 N  NE2   . GLN A 1 455 ? -40.48545  34.90528 43.31122  1.000 44.94082  ? 669 GLN A NE2   1 
ATOM   2787 N  N     . ALA A 1 456 ? -37.11164  35.25189 48.75456  1.000 45.05713  ? 670 ALA A N     1 
ATOM   2788 C  CA    . ALA A 1 456 ? -36.54159  35.74076 50.01085  1.000 43.00512  ? 670 ALA A CA    1 
ATOM   2789 C  C     . ALA A 1 456 ? -35.81438  37.05985 49.81393  1.000 44.58636  ? 670 ALA A C     1 
ATOM   2790 O  O     . ALA A 1 456 ? -36.02731  38.01451 50.56971  1.000 47.52188  ? 670 ALA A O     1 
ATOM   2791 C  CB    . ALA A 1 456 ? -35.58145  34.70780 50.59577  1.000 47.07227  ? 670 ALA A CB    1 
ATOM   2792 N  N     . ALA A 1 457 ? -34.93298  37.12402 48.81211  1.000 43.62334  ? 671 ALA A N     1 
ATOM   2793 C  CA    . ALA A 1 457 ? -34.16482  38.34136 48.58133  1.000 40.54449  ? 671 ALA A CA    1 
ATOM   2794 C  C     . ALA A 1 457 ? -35.07705  39.48249 48.19210  1.000 41.75394  ? 671 ALA A C     1 
ATOM   2795 O  O     . ALA A 1 457 ? -34.83809  40.63393 48.57983  1.000 47.08584  ? 671 ALA A O     1 
ATOM   2796 C  CB    . ALA A 1 457 ? -33.10196  38.11767 47.51171  1.000 40.81124  ? 671 ALA A CB    1 
ATOM   2797 N  N     . LYS A 1 458 ? -36.14364  39.17710 47.46055  1.000 39.03439  ? 672 LYS A N     1 
ATOM   2798 C  CA    . LYS A 1 458 ? -37.16391  40.17400 47.16660  1.000 40.76044  ? 672 LYS A CA    1 
ATOM   2799 C  C     . LYS A 1 458 ? -37.82451  40.69980 48.44618  1.000 40.29201  ? 672 LYS A C     1 
ATOM   2800 O  O     . LYS A 1 458 ? -38.01036  41.91068 48.61654  1.000 40.29873  ? 672 LYS A O     1 
ATOM   2801 C  CB    . LYS A 1 458 ? -38.19739  39.54165 46.24865  1.000 42.17835  ? 672 LYS A CB    1 
ATOM   2802 C  CG    . LYS A 1 458 ? -38.83526  40.46287 45.26303  1.000 38.02836  ? 672 LYS A CG    1 
ATOM   2803 C  CD    . LYS A 1 458 ? -39.75244  39.66133 44.33922  1.000 36.73274  ? 672 LYS A CD    1 
ATOM   2804 C  CE    . LYS A 1 458 ? -41.05423  39.35051 45.04197  1.000 38.36148  ? 672 LYS A CE    1 
ATOM   2805 N  NZ    . LYS A 1 458 ? -42.09736  38.88972 44.09346  1.000 48.23584  ? 672 LYS A NZ    1 
ATOM   2806 N  N     . ALA A 1 459 ? -38.20804  39.80087 49.35426  1.000 40.66996  ? 673 ALA A N     1 
ATOM   2807 C  CA    . ALA A 1 459 ? -38.84009  40.25014 50.59156  1.000 37.80930  ? 673 ALA A CA    1 
ATOM   2808 C  C     . ALA A 1 459 ? -37.88025  41.09357 51.42828  1.000 38.56568  ? 673 ALA A C     1 
ATOM   2809 O  O     . ALA A 1 459 ? -38.29344  42.05978 52.09017  1.000 36.92705  ? 673 ALA A O     1 
ATOM   2810 C  CB    . ALA A 1 459 ? -39.34207  39.04670 51.37944  1.000 37.09827  ? 673 ALA A CB    1 
ATOM   2811 N  N     . ARG A 1 460 ? -36.59154  40.73728 51.41376  1.000 42.57337  ? 674 ARG A N     1 
ATOM   2812 C  CA    . ARG A 1 460 ? -35.58874  41.53773 52.11583  1.000 37.91550  ? 674 ARG A CA    1 
ATOM   2813 C  C     . ARG A 1 460 ? -35.50317  42.93741 51.54271  1.000 37.90180  ? 674 ARG A C     1 
ATOM   2814 O  O     . ARG A 1 460 ? -35.50027  43.92308 52.28668  1.000 43.65203  ? 674 ARG A O     1 
ATOM   2815 C  CB    . ARG A 1 460 ? -34.22241  40.86645 52.04588  1.000 42.06797  ? 674 ARG A CB    1 
ATOM   2816 C  CG    . ARG A 1 460 ? -33.68867  40.50041 53.40883  1.000 49.63897  ? 674 ARG A CG    1 
ATOM   2817 C  CD    . ARG A 1 460 ? -34.60569  39.50027 54.10628  1.000 54.16313  ? 674 ARG A CD    1 
ATOM   2818 N  NE    . ARG A 1 460 ? -33.91081  38.23288 54.29600  1.000 66.94870  ? 674 ARG A NE    1 
ATOM   2819 C  CZ    . ARG A 1 460 ? -34.49549  37.04215 54.36258  1.000 71.37516  ? 674 ARG A CZ    1 
ATOM   2820 N  NH1   . ARG A 1 460 ? -35.81903  36.91440 54.26880  1.000 69.13551  ? 674 ARG A NH1   1 
ATOM   2821 N  NH2   . ARG A 1 460 ? -33.73222  35.95277 54.51213  1.000 68.07794  ? 674 ARG A NH2   1 
ATOM   2822 N  N     . LEU A 1 461 ? -35.42648  43.04582 50.21511  1.000 39.65132  ? 675 LEU A N     1 
ATOM   2823 C  CA    . LEU A 1 461 ? -35.47657  44.35990 49.57259  1.000 35.74533  ? 675 LEU A CA    1 
ATOM   2824 C  C     . LEU A 1 461 ? -36.72955  45.12934 49.97560  1.000 35.10587  ? 675 LEU A C     1 
ATOM   2825 O  O     . LEU A 1 461 ? -36.66873  46.33448 50.25042  1.000 35.31242  ? 675 LEU A O     1 
ATOM   2826 C  CB    . LEU A 1 461 ? -35.43295  44.18395 48.05967  1.000 37.58214  ? 675 LEU A CB    1 
ATOM   2827 C  CG    . LEU A 1 461 ? -35.87669  45.32850 47.16848  1.000 33.39436  ? 675 LEU A CG    1 
ATOM   2828 C  CD1   . LEU A 1 461 ? -34.81542  46.37860 47.22170  1.000 36.86137  ? 675 LEU A CD1   1 
ATOM   2829 C  CD2   . LEU A 1 461 ? -36.06189  44.86414 45.75218  1.000 30.67339  ? 675 LEU A CD2   1 
ATOM   2830 N  N     . PHE A 1 462 ? -37.87723  44.44229 50.00524  1.000 35.88791  ? 676 PHE A N     1 
ATOM   2831 C  CA    . PHE A 1 462 ? -39.15393  45.09549 50.28461  1.000 34.57620  ? 676 PHE A CA    1 
ATOM   2832 C  C     . PHE A 1 462 ? -39.17239  45.70709 51.67060  1.000 32.13303  ? 676 PHE A C     1 
ATOM   2833 O  O     . PHE A 1 462 ? -39.56956  46.86072 51.84952  1.000 33.39949  ? 676 PHE A O     1 
ATOM   2834 C  CB    . PHE A 1 462 ? -40.28457  44.08713 50.12870  1.000 38.00742  ? 676 PHE A CB    1 
ATOM   2835 C  CG    . PHE A 1 462 ? -40.63434  43.80229 48.68423  1.000 39.65048  ? 676 PHE A CG    1 
ATOM   2836 C  CD1   . PHE A 1 462 ? -39.95006  44.44845 47.65540  1.000 33.95641  ? 676 PHE A CD1   1 
ATOM   2837 C  CD2   . PHE A 1 462 ? -41.65389  42.91829 48.35515  1.000 39.72870  ? 676 PHE A CD2   1 
ATOM   2838 C  CE1   . PHE A 1 462 ? -40.26646  44.22130 46.36460  1.000 31.11355  ? 676 PHE A CE1   1 
ATOM   2839 C  CE2   . PHE A 1 462 ? -41.97503  42.67697 47.05264  1.000 37.61513  ? 676 PHE A CE2   1 
ATOM   2840 C  CZ    . PHE A 1 462 ? -41.28372  43.32603 46.05219  1.000 37.52962  ? 676 PHE A CZ    1 
ATOM   2841 N  N     . THR A 1 463 ? -38.72601  44.95312 52.66963  1.000 37.21106  ? 677 THR A N     1 
ATOM   2842 C  CA    . THR A 1 463 ? -38.67573  45.53237 54.00876  1.000 38.08090  ? 677 THR A CA    1 
ATOM   2843 C  C     . THR A 1 463 ? -37.51840  46.51751 54.14792  1.000 38.62187  ? 677 THR A C     1 
ATOM   2844 O  O     . THR A 1 463 ? -37.56893  47.41109 55.00008  1.000 39.82245  ? 677 THR A O     1 
ATOM   2845 C  CB    . THR A 1 463 ? -38.55904  44.46732 55.09874  1.000 37.55954  ? 677 THR A CB    1 
ATOM   2846 O  OG1   . THR A 1 463 ? -37.17309  44.21909 55.32641  1.000 43.62055  ? 677 THR A OG1   1 
ATOM   2847 C  CG2   . THR A 1 463 ? -39.28005  43.14724 54.70920  1.000 35.99239  ? 677 THR A CG2   1 
ATOM   2848 N  N     . ALA A 1 464 ? -36.46619  46.38873 53.33567  1.000 38.32723  ? 678 ALA A N     1 
ATOM   2849 C  CA    . ALA A 1 464 ? -35.43515  47.42563 53.35237  1.000 40.30454  ? 678 ALA A CA    1 
ATOM   2850 C  C     . ALA A 1 464 ? -36.04309  48.76616 52.98078  1.000 38.75191  ? 678 ALA A C     1 
ATOM   2851 O  O     . ALA A 1 464 ? -35.85451  49.76550 53.68676  1.000 37.54498  ? 678 ALA A O     1 
ATOM   2852 C  CB    . ALA A 1 464 ? -34.28638  47.05892 52.40014  1.000 41.83798  ? 678 ALA A CB    1 
ATOM   2853 N  N     . PHE A 1 465 ? -36.84580  48.77446 51.91591  1.000 37.67582  ? 679 PHE A N     1 
ATOM   2854 C  CA    . PHE A 1 465 ? -37.55489  49.98474 51.51261  1.000 36.02434  ? 679 PHE A CA    1 
ATOM   2855 C  C     . PHE A 1 465 ? -38.58963  50.39979 52.55082  1.000 33.70137  ? 679 PHE A C     1 
ATOM   2856 O  O     . PHE A 1 465 ? -38.73136  51.58796 52.83372  1.000 36.04850  ? 679 PHE A O     1 
ATOM   2857 C  CB    . PHE A 1 465 ? -38.21303  49.78771 50.14172  1.000 36.31511  ? 679 PHE A CB    1 
ATOM   2858 C  CG    . PHE A 1 465 ? -37.32451  50.15305 48.97593  1.000 30.53380  ? 679 PHE A CG    1 
ATOM   2859 C  CD1   . PHE A 1 465 ? -36.54997  51.26110 49.02039  1.000 30.41098  ? 679 PHE A CD1   1 
ATOM   2860 C  CD2   . PHE A 1 465 ? -37.27124  49.36600 47.84046  1.000 33.69416  ? 679 PHE A CD2   1 
ATOM   2861 C  CE1   . PHE A 1 465 ? -35.75262  51.57210 47.95676  1.000 33.42296  ? 679 PHE A CE1   1 
ATOM   2862 C  CE2   . PHE A 1 465 ? -36.46428  49.68425 46.78182  1.000 29.13147  ? 679 PHE A CE2   1 
ATOM   2863 C  CZ    . PHE A 1 465 ? -35.71130  50.76512 46.84143  1.000 31.11399  ? 679 PHE A CZ    1 
ATOM   2864 N  N     . ILE A 1 466 ? -39.31700  49.44663 53.13582  1.000 34.67079  ? 680 ILE A N     1 
ATOM   2865 C  CA    . ILE A 1 466 ? -40.32696  49.81943 54.12808  1.000 36.76266  ? 680 ILE A CA    1 
ATOM   2866 C  C     . ILE A 1 466 ? -39.67384  50.44415 55.35141  1.000 32.15684  ? 680 ILE A C     1 
ATOM   2867 O  O     . ILE A 1 466 ? -40.07559  51.51869 55.80353  1.000 30.36189  ? 680 ILE A O     1 
ATOM   2868 C  CB    . ILE A 1 466 ? -41.18675  48.61079 54.53644  1.000 37.37545  ? 680 ILE A CB    1 
ATOM   2869 C  CG1   . ILE A 1 466 ? -42.03645  48.08435 53.39340  1.000 36.15540  ? 680 ILE A CG1   1 
ATOM   2870 C  CG2   . ILE A 1 466 ? -42.15794  49.02841 55.59827  1.000 38.13247  ? 680 ILE A CG2   1 
ATOM   2871 C  CD1   . ILE A 1 466 ? -42.65206  46.76547 53.75448  1.000 31.92747  ? 680 ILE A CD1   1 
ATOM   2872 N  N     . LYS A 1 467 ? -38.66297  49.76960 55.90785  1.000 36.58101  ? 681 LYS A N     1 
ATOM   2873 C  CA    . LYS A 1 467 ? -37.96783  50.23597 57.11593  1.000 42.74910  ? 681 LYS A CA    1 
ATOM   2874 C  C     . LYS A 1 467 ? -37.19192  51.53475 56.86674  1.000 39.12685  ? 681 LYS A C     1 
ATOM   2875 O  O     . LYS A 1 467 ? -37.06906  52.37340 57.76526  1.000 31.51263  ? 681 LYS A O     1 
ATOM   2876 C  CB    . LYS A 1 467 ? -37.01141  49.14708 57.63936  1.000 41.97904  ? 681 LYS A CB    1 
ATOM   2877 C  CG    . LYS A 1 467 ? -37.67518  47.85105 58.11715  1.000 42.74491  ? 681 LYS A CG    1 
ATOM   2878 C  CD    . LYS A 1 467 ? -37.73044  47.77074 59.63930  1.000 51.82839  ? 681 LYS A CD    1 
ATOM   2879 C  CE    . LYS A 1 467 ? -38.73013  46.70333 60.12297  1.000 64.91675  ? 681 LYS A CE    1 
ATOM   2880 N  NZ    . LYS A 1 467 ? -39.19249  46.87607 61.56239  1.000 81.02179  ? 681 LYS A NZ    1 
ATOM   2881 N  N     . ALA A 1 468 ? -36.65982  51.72428 55.65465  1.000 40.58041  ? 682 ALA A N     1 
ATOM   2882 C  CA    . ALA A 1 468 ? -36.03441  53.01662 55.45482  1.000 32.44288  ? 682 ALA A CA    1 
ATOM   2883 C  C     . ALA A 1 468 ? -37.03458  54.14039 55.46292  1.000 32.51588  ? 682 ALA A C     1 
ATOM   2884 O  O     . ALA A 1 468 ? -36.64251  55.27115 55.18031  1.000 36.31062  ? 682 ALA A O     1 
ATOM   2885 C  CB    . ALA A 1 468 ? -35.23158  53.01814 54.14792  1.000 32.03177  ? 682 ALA A CB    1 
ATOM   2886 N  N     . GLY A 1 469 ? -38.30697  53.89707 55.77286  1.000 29.10861  ? 683 GLY A N     1 
ATOM   2887 C  CA    . GLY A 1 469 ? -39.31632  54.93475 55.64266  1.000 33.52027  ? 683 GLY A CA    1 
ATOM   2888 C  C     . GLY A 1 469 ? -39.71029  55.27817 54.21982  1.000 34.49713  ? 683 GLY A C     1 
ATOM   2889 O  O     . GLY A 1 469 ? -40.22744  56.37703 53.96446  1.000 34.57609  ? 683 GLY A O     1 
ATOM   2890 N  N     . LEU A 1 470 ? -39.48672  54.36595 53.28281  1.000 37.37171  ? 684 LEU A N     1 
ATOM   2891 C  CA    . LEU A 1 470 ? -39.60312  54.66769 51.86616  1.000 37.13682  ? 684 LEU A CA    1 
ATOM   2892 C  C     . LEU A 1 470 ? -40.77606  53.95902 51.21471  1.000 34.83863  ? 684 LEU A C     1 
ATOM   2893 O  O     . LEU A 1 470 ? -40.75052  53.70461 50.01259  1.000 35.06409  ? 684 LEU A O     1 
ATOM   2894 C  CB    . LEU A 1 470 ? -38.30928  54.30234 51.15245  1.000 34.89888  ? 684 LEU A CB    1 
ATOM   2895 C  CG    . LEU A 1 470 ? -37.14987  55.08779 51.70332  1.000 32.19559  ? 684 LEU A CG    1 
ATOM   2896 C  CD1   . LEU A 1 470 ? -35.86589  54.61029 51.07271  1.000 34.19012  ? 684 LEU A CD1   1 
ATOM   2897 C  CD2   . LEU A 1 470 ? -37.43595  56.56386 51.40310  1.000 37.73569  ? 684 LEU A CD2   1 
ATOM   2898 N  N     . GLY A 1 471 ? -41.78939  53.60908 51.97631  1.000 39.95633  ? 685 GLY A N     1 
ATOM   2899 C  CA    . GLY A 1 471 ? -42.97409  53.04038 51.38683  1.000 51.84301  ? 685 GLY A CA    1 
ATOM   2900 C  C     . GLY A 1 471 ? -42.78361  51.57847 51.05140  1.000 47.12337  ? 685 GLY A C     1 
ATOM   2901 O  O     . GLY A 1 471 ? -41.69200  51.00658 51.15752  1.000 44.98700  ? 685 GLY A O     1 
ATOM   2902 N  N     . ALA A 1 472 ? -43.87797  50.95987 50.62906  1.000 47.87975  ? 686 ALA A N     1 
ATOM   2903 C  CA    . ALA A 1 472 ? -43.89671  49.53646 50.36003  1.000 46.47046  ? 686 ALA A CA    1 
ATOM   2904 C  C     . ALA A 1 472 ? -44.25759  49.29684 48.90942  1.000 45.27912  ? 686 ALA A C     1 
ATOM   2905 O  O     . ALA A 1 472 ? -45.14790  49.95486 48.37530  1.000 50.35466  ? 686 ALA A O     1 
ATOM   2906 C  CB    . ALA A 1 472 ? -44.89456  48.84251 51.26201  1.000 55.23390  ? 686 ALA A CB    1 
ATOM   2907 N  N     . TRP A 1 473 ? -43.57754  48.33580 48.29160  1.000 41.29004  ? 687 TRP A N     1 
ATOM   2908 C  CA    . TRP A 1 473 ? -43.73957  48.01071 46.88064  1.000 36.62088  ? 687 TRP A CA    1 
ATOM   2909 C  C     . TRP A 1 473 ? -45.19450  47.81200 46.48076  1.000 39.83631  ? 687 TRP A C     1 
ATOM   2910 O  O     . TRP A 1 473 ? -46.04786  47.54564 47.33047  1.000 48.62747  ? 687 TRP A O     1 
ATOM   2911 C  CB    . TRP A 1 473 ? -42.96443  46.74729 46.55268  1.000 37.68496  ? 687 TRP A CB    1 
ATOM   2912 C  CG    . TRP A 1 473 ? -42.50134  46.66858 45.14785  1.000 33.06878  ? 687 TRP A CG    1 
ATOM   2913 C  CD1   . TRP A 1 473 ? -43.11676  46.03130 44.11349  1.000 34.41397  ? 687 TRP A CD1   1 
ATOM   2914 C  CD2   . TRP A 1 473 ? -41.30570  47.24055 44.61665  1.000 30.01505  ? 687 TRP A CD2   1 
ATOM   2915 N  NE1   . TRP A 1 473 ? -42.37352  46.16997 42.96374  1.000 31.95446  ? 687 TRP A NE1   1 
ATOM   2916 C  CE2   . TRP A 1 473 ? -41.25748  46.91301 43.24784  1.000 32.11139  ? 687 TRP A CE2   1 
ATOM   2917 C  CE3   . TRP A 1 473 ? -40.27021  47.99821 45.16688  1.000 29.24424  ? 687 TRP A CE3   1 
ATOM   2918 C  CZ2   . TRP A 1 473 ? -40.21321  47.32318 42.41458  1.000 34.69247  ? 687 TRP A CZ2   1 
ATOM   2919 C  CZ3   . TRP A 1 473 ? -39.23357  48.40628 44.34026  1.000 32.72624  ? 687 TRP A CZ3   1 
ATOM   2920 C  CH2   . TRP A 1 473 ? -39.21191  48.06712 42.97623  1.000 34.17074  ? 687 TRP A CH2   1 
ATOM   2921 N  N     . VAL A 1 474 ? -45.49171  47.93067 45.18905  1.000 44.00874  ? 688 VAL A N     1 
ATOM   2922 C  CA    . VAL A 1 474 ? -46.86475  47.91528 44.68583  1.000 47.15245  ? 688 VAL A CA    1 
ATOM   2923 C  C     . VAL A 1 474 ? -46.96821  46.83109 43.61145  1.000 46.03223  ? 688 VAL A C     1 
ATOM   2924 O  O     . VAL A 1 474 ? -46.67517  47.07493 42.43624  1.000 43.74642  ? 688 VAL A O     1 
ATOM   2925 C  CB    . VAL A 1 474 ? -47.29362  49.28229 44.14169  1.000 43.05008  ? 688 VAL A CB    1 
ATOM   2926 C  CG1   . VAL A 1 474 ? -48.72530  49.23564 43.63985  1.000 41.94410  ? 688 VAL A CG1   1 
ATOM   2927 C  CG2   . VAL A 1 474 ? -47.12587  50.34105 45.20198  1.000 43.47732  ? 688 VAL A CG2   1 
ATOM   2928 N  N     . GLU A 1 475 ? -47.39878  45.63817 44.00934  1.000 47.78663  ? 689 GLU A N     1 
ATOM   2929 C  CA    . GLU A 1 475 ? -47.57686  44.50756 43.10334  1.000 48.22534  ? 689 GLU A CA    1 
ATOM   2930 C  C     . GLU A 1 475 ? -48.74009  44.75950 42.14027  1.000 47.18912  ? 689 GLU A C     1 
ATOM   2931 O  O     . GLU A 1 475 ? -49.60646  45.60022 42.39302  1.000 55.48101  ? 689 GLU A O     1 
ATOM   2932 C  CB    . GLU A 1 475 ? -47.85172  43.23104 43.90929  1.000 53.99463  ? 689 GLU A CB    1 
ATOM   2933 C  CG    . GLU A 1 475 ? -46.76878  42.81415 44.89634  1.000 52.12017  ? 689 GLU A CG    1 
ATOM   2934 C  CD    . GLU A 1 475 ? -45.64634  42.01019 44.22879  1.000 58.69006  ? 689 GLU A CD    1 
ATOM   2935 O  OE1   . GLU A 1 475 ? -45.82091  41.58605 43.03656  1.000 54.23645  ? 689 GLU A OE1   1 
ATOM   2936 O  OE2   . GLU A 1 475 ? -44.59519  41.80223 44.90770  1.000 58.06476  ? 689 GLU A OE2   1 
ATOM   2937 N  N     . LYS A 1 476 ? -48.74985  44.02677 41.02013  1.000 43.38889  ? 690 LYS A N     1 
ATOM   2938 C  CA    . LYS A 1 476 ? -49.87391  44.04191 40.08413  1.000 44.92145  ? 690 LYS A CA    1 
ATOM   2939 C  C     . LYS A 1 476 ? -51.00303  43.15539 40.59908  1.000 43.27717  ? 690 LYS A C     1 
ATOM   2940 O  O     . LYS A 1 476 ? -50.77831  42.32107 41.46573  1.000 49.93152  ? 690 LYS A O     1 
ATOM   2941 C  CB    . LYS A 1 476 ? -49.43633  43.54149 38.71061  1.000 52.13174  ? 690 LYS A CB    1 
ATOM   2942 C  CG    . LYS A 1 476 ? -48.45930  44.44485 37.95056  1.000 48.67307  ? 690 LYS A CG    1 
ATOM   2943 C  CD    . LYS A 1 476 ? -49.01490  45.80024 37.48431  1.000 39.94353  ? 690 LYS A CD    1 
ATOM   2944 C  CE    . LYS A 1 476 ? -48.30290  46.18061 36.17456  1.000 33.07414  ? 690 LYS A CE    1 
ATOM   2945 N  NZ    . LYS A 1 476 ? -48.48770  47.58907 35.76828  1.000 28.53178  ? 690 LYS A NZ    1 
ATOM   2946 N  N     . PRO A 1 477 ? -52.23610  43.32085 40.10543  1.000 43.97594  ? 691 PRO A N     1 
ATOM   2947 C  CA    . PRO A 1 477 ? -53.29803  42.38706 40.51124  1.000 45.81521  ? 691 PRO A CA    1 
ATOM   2948 C  C     . PRO A 1 477 ? -52.88923  40.97087 40.14299  1.000 48.30179  ? 691 PRO A C     1 
ATOM   2949 O  O     . PRO A 1 477 ? -52.71961  40.64298 38.96803  1.000 47.18176  ? 691 PRO A O     1 
ATOM   2950 C  CB    . PRO A 1 477 ? -54.52753  42.86766 39.72113  1.000 42.54621  ? 691 PRO A CB    1 
ATOM   2951 C  CG    . PRO A 1 477 ? -54.01002  43.68052 38.63928  1.000 38.30141  ? 691 PRO A CG    1 
ATOM   2952 C  CD    . PRO A 1 477 ? -52.75585  44.32916 39.16555  1.000 45.20704  ? 691 PRO A CD    1 
ATOM   2953 N  N     . THR A 1 478 ? -52.72545  40.12775 41.16630  1.000 49.58673  ? 692 THR A N     1 
ATOM   2954 C  CA    . THR A 1 478 ? -52.17330  38.79467 40.97349  1.000 45.16034  ? 692 THR A CA    1 
ATOM   2955 C  C     . THR A 1 478 ? -52.99301  37.97816 39.99498  1.000 43.43285  ? 692 THR A C     1 
ATOM   2956 O  O     . THR A 1 478 ? -52.46878  37.01736 39.42060  1.000 43.77886  ? 692 THR A O     1 
ATOM   2957 C  CB    . THR A 1 478 ? -52.10484  38.05698 42.30845  1.000 49.01378  ? 692 THR A CB    1 
ATOM   2958 O  OG1   . THR A 1 478 ? -53.37664  37.45453 42.57236  1.000 53.00208  ? 692 THR A OG1   1 
ATOM   2959 C  CG2   . THR A 1 478 ? -51.73715  39.01410 43.47036  1.000 45.71195  ? 692 THR A CG2   1 
ATOM   2960 N  N     . GLU A 1 479 ? -54.27163  38.32986 39.81490  1.000 46.13899  ? 693 GLU A N     1 
ATOM   2961 C  CA    . GLU A 1 479 ? -55.11549  37.73131 38.78600  1.000 43.07666  ? 693 GLU A CA    1 
ATOM   2962 C  C     . GLU A 1 479 ? -54.43081  37.72413 37.42244  1.000 45.86158  ? 693 GLU A C     1 
ATOM   2963 O  O     . GLU A 1 479 ? -54.77105  36.89817 36.56481  1.000 45.58039  ? 693 GLU A O     1 
ATOM   2964 C  CB    . GLU A 1 479 ? -56.46257  38.48212 38.71201  1.000 42.67432  ? 693 GLU A CB    1 
ATOM   2965 C  CG    . GLU A 1 479 ? -57.39053  38.40893 39.97834  1.000 48.98631  ? 693 GLU A CG    1 
ATOM   2966 C  CD    . GLU A 1 479 ? -57.12144  39.50506 41.04467  1.000 59.95434  ? 693 GLU A CD    1 
ATOM   2967 O  OE1   . GLU A 1 479 ? -56.03346  39.49362 41.66737  1.000 72.27903  ? 693 GLU A OE1   1 
ATOM   2968 O  OE2   . GLU A 1 479 ? -57.98710  40.39380 41.27663  1.000 58.84861  ? 693 GLU A OE2   1 
ATOM   2969 N  N     . GLN A 1 480 ? -53.45424  38.61041 37.21358  1.000 47.14798  ? 694 GLN A N     1 
ATOM   2970 C  CA    . GLN A 1 480 ? -52.73637  38.68795 35.94556  1.000 42.52469  ? 694 GLN A CA    1 
ATOM   2971 C  C     . GLN A 1 480 ? -51.78066  37.52095 35.74807  1.000 41.41300  ? 694 GLN A C     1 
ATOM   2972 O  O     . GLN A 1 480 ? -51.64225  37.02079 34.63252  1.000 41.66216  ? 694 GLN A O     1 
ATOM   2973 C  CB    . GLN A 1 480 ? -51.96162  39.99717 35.87106  1.000 42.94925  ? 694 GLN A CB    1 
ATOM   2974 C  CG    . GLN A 1 480 ? -50.93944  40.02340 34.76410  1.000 46.99391  ? 694 GLN A CG    1 
ATOM   2975 C  CD    . GLN A 1 480 ? -50.26934  41.37908 34.63559  1.000 49.96505  ? 694 GLN A CD    1 
ATOM   2976 O  OE1   . GLN A 1 480 ? -50.62318  42.19209 33.75385  1.000 51.60589  ? 694 GLN A OE1   1 
ATOM   2977 N  NE2   . GLN A 1 480 ? -49.28491  41.63591 35.51043  1.000 43.36755  ? 694 GLN A NE2   1 
ATOM   2978 N  N     . ASP A 1 481 ? -51.11472  37.07357 36.80433  1.000 42.47868  ? 695 ASP A N     1 
ATOM   2979 C  CA    . ASP A 1 481 ? -50.01072  36.13442 36.67247  1.000 38.64889  ? 695 ASP A CA    1 
ATOM   2980 C  C     . ASP A 1 481 ? -50.43977  34.67820 36.71846  1.000 42.51732  ? 695 ASP A C     1 
ATOM   2981 O  O     . ASP A 1 481 ? -49.56794  33.79628 36.71259  1.000 44.95143  ? 695 ASP A O     1 
ATOM   2982 C  CB    . ASP A 1 481 ? -48.98556  36.37725 37.77444  1.000 39.47931  ? 695 ASP A CB    1 
ATOM   2983 C  CG    . ASP A 1 481 ? -47.65765  36.84306 37.24095  1.000 42.13660  ? 695 ASP A CG    1 
ATOM   2984 O  OD1   . ASP A 1 481 ? -47.54059  37.08486 36.01650  1.000 41.22215  ? 695 ASP A OD1   1 
ATOM   2985 O  OD2   . ASP A 1 481 ? -46.73186  36.97723 38.07153  1.000 48.89100  ? 695 ASP A OD2   1 
ATOM   2986 N  N     . GLN A 1 482 ? -51.74869  34.39700 36.76542  1.000 41.81655  ? 696 GLN A N     1 
ATOM   2987 C  CA    . GLN A 1 482 ? -52.26842  33.02770 36.86942  1.000 37.88703  ? 696 GLN A CA    1 
ATOM   2988 C  C     . GLN A 1 482 ? -52.75439  32.55007 35.50428  1.000 40.26366  ? 696 GLN A C     1 
ATOM   2989 O  O     . GLN A 1 482 ? -53.86100  32.88066 35.08019  1.000 47.33713  ? 696 GLN A O     1 
ATOM   2990 C  CB    . GLN A 1 482 ? -53.38349  32.97913 37.89926  1.000 39.22314  ? 696 GLN A CB    1 
ATOM   2991 C  CG    . GLN A 1 482 ? -52.95452  33.59869 39.20721  1.000 48.06358  ? 696 GLN A CG    1 
ATOM   2992 C  CD    . GLN A 1 482 ? -54.02534  33.49038 40.28716  1.000 56.74286  ? 696 GLN A CD    1 
ATOM   2993 O  OE1   . GLN A 1 482 ? -55.21193  33.75168 40.03679  1.000 48.57807  ? 696 GLN A OE1   1 
ATOM   2994 N  NE2   . GLN A 1 482 ? -53.60970  33.10054 41.49920  1.000 56.81701  ? 696 GLN A NE2   1 
ATOM   2995 N  N     . PHE A 1 483 ? -51.92750  31.76531 34.82144  1.000 41.23011  ? 697 PHE A N     1 
ATOM   2996 C  CA    . PHE A 1 483 ? -52.26658  31.18786 33.52424  1.000 39.93271  ? 697 PHE A CA    1 
ATOM   2997 C  C     . PHE A 1 483 ? -51.29306  30.04466 33.24478  1.000 43.44255  ? 697 PHE A C     1 
ATOM   2998 O  O     . PHE A 1 483 ? -50.32150  29.83776 33.97821  1.000 47.37680  ? 697 PHE A O     1 
ATOM   2999 C  CB    . PHE A 1 483 ? -52.20278  32.23633 32.42020  1.000 42.47050  ? 697 PHE A CB    1 
ATOM   3000 C  CG    . PHE A 1 483 ? -50.82490  32.84789 32.23227  1.000 43.07967  ? 697 PHE A CG    1 
ATOM   3001 C  CD1   . PHE A 1 483 ? -50.45177  33.97964 32.93971  1.000 39.70580  ? 697 PHE A CD1   1 
ATOM   3002 C  CD2   . PHE A 1 483 ? -49.90999  32.28602 31.32957  1.000 42.53393  ? 697 PHE A CD2   1 
ATOM   3003 C  CE1   . PHE A 1 483 ? -49.19730  34.53456 32.75157  1.000 39.44041  ? 697 PHE A CE1   1 
ATOM   3004 C  CE2   . PHE A 1 483 ? -48.64932  32.84082 31.13432  1.000 37.96096  ? 697 PHE A CE2   1 
ATOM   3005 C  CZ    . PHE A 1 483 ? -48.28895  33.95984 31.84119  1.000 37.47357  ? 697 PHE A CZ    1 
ATOM   3006 N  N     . SER A 1 484 ? -51.54477  29.30032 32.17303  1.000 44.20987  ? 698 SER A N     1 
ATOM   3007 C  CA    . SER A 1 484 ? -50.61650  28.24010 31.78737  1.000 42.36239  ? 698 SER A CA    1 
ATOM   3008 C  C     . SER A 1 484 ? -50.55410  28.20868 30.27424  1.000 43.91367  ? 698 SER A C     1 
ATOM   3009 O  O     . SER A 1 484 ? -51.00449  29.13474 29.59427  1.000 48.37630  ? 698 SER A O     1 
ATOM   3010 C  CB    . SER A 1 484 ? -51.04439  26.89573 32.38198  1.000 46.45984  ? 698 SER A CB    1 
ATOM   3011 O  OG    . SER A 1 484 ? -52.13052  27.09904 33.28044  1.000 51.42439  ? 698 SER A OG    1 
ATOM   3012 N  N     . LEU A 1 485 ? -50.00373  27.14008 29.72991  1.000 43.93066  ? 699 LEU A N     1 
ATOM   3013 C  CA    . LEU A 1 485 ? -49.88483  27.06686 28.28597  1.000 46.55740  ? 699 LEU A CA    1 
ATOM   3014 C  C     . LEU A 1 485 ? -50.55850  25.80312 27.75146  1.000 54.83782  ? 699 LEU A C     1 
ATOM   3015 O  O     . LEU A 1 485 ? -51.41295  25.86549 26.85055  1.000 66.53007  ? 699 LEU A O     1 
ATOM   3016 C  CB    . LEU A 1 485 ? -48.40756  27.13773 27.89270  1.000 43.73981  ? 699 LEU A CB    1 
ATOM   3017 C  CG    . LEU A 1 485 ? -47.58826  28.17564 28.69065  1.000 46.05369  ? 699 LEU A CG    1 
ATOM   3018 C  CD1   . LEU A 1 485 ? -46.80569  27.52912 29.83136  1.000 46.69550  ? 699 LEU A CD1   1 
ATOM   3019 C  CD2   . LEU A 1 485 ? -46.66312  28.95058 27.77373  1.000 46.82676  ? 699 LEU A CD2   1 
ATOM   3020 N  N     . ASN B 1 21  ? -66.06801  49.08549 9.01456   1.000 99.99035  ? 235 ASN B N     1 
ATOM   3021 C  CA    . ASN B 1 21  ? -66.44489  50.41515 9.50604   1.000 109.63506 ? 235 ASN B CA    1 
ATOM   3022 C  C     . ASN B 1 21  ? -67.94319  50.70420 9.30408   1.000 111.80046 ? 235 ASN B C     1 
ATOM   3023 O  O     . ASN B 1 21  ? -68.50485  50.30910 8.28343   1.000 114.60089 ? 235 ASN B O     1 
ATOM   3024 C  CB    . ASN B 1 21  ? -65.60812  51.49615 8.81416   1.000 111.24534 ? 235 ASN B CB    1 
ATOM   3025 C  CG    . ASN B 1 21  ? -65.98770  52.90302 9.26081   1.000 111.37767 ? 235 ASN B CG    1 
ATOM   3026 O  OD1   . ASN B 1 21  ? -66.83403  53.55052 8.64901   1.000 111.41032 ? 235 ASN B OD1   1 
ATOM   3027 N  ND2   . ASN B 1 21  ? -65.37699  53.36954 10.34597  1.000 104.85155 ? 235 ASN B ND2   1 
ATOM   3028 N  N     . PRO B 1 22  ? -68.59778  51.37248 10.30538  1.000 108.57427 ? 236 PRO B N     1 
ATOM   3029 C  CA    . PRO B 1 22  ? -70.04767  51.63913 10.21387  1.000 108.26873 ? 236 PRO B CA    1 
ATOM   3030 C  C     . PRO B 1 22  ? -70.47302  52.84650 9.38839   1.000 110.45212 ? 236 PRO B C     1 
ATOM   3031 O  O     . PRO B 1 22  ? -71.47213  52.78422 8.65764   1.000 115.69672 ? 236 PRO B O     1 
ATOM   3032 C  CB    . PRO B 1 22  ? -70.44553  51.85062 11.67955  1.000 110.11961 ? 236 PRO B CB    1 
ATOM   3033 C  CG    . PRO B 1 22  ? -69.23857  52.44876 12.29043  1.000 108.99484 ? 236 PRO B CG    1 
ATOM   3034 C  CD    . PRO B 1 22  ? -68.05897  51.76387 11.62072  1.000 107.09155 ? 236 PRO B CD    1 
ATOM   3035 N  N     . VAL B 1 23  ? -69.74348  53.95757 9.50711   1.000 116.66896 ? 237 VAL B N     1 
ATOM   3036 C  CA    . VAL B 1 23  ? -70.13108  55.14626 8.75841   1.000 119.85978 ? 237 VAL B CA    1 
ATOM   3037 C  C     . VAL B 1 23  ? -69.82942  54.95521 7.27615   1.000 124.52866 ? 237 VAL B C     1 
ATOM   3038 O  O     . VAL B 1 23  ? -70.56323  55.46037 6.41859   1.000 120.64470 ? 237 VAL B O     1 
ATOM   3039 C  CB    . VAL B 1 23  ? -69.43725  56.38846 9.34400   1.000 115.41479 ? 237 VAL B CB    1 
ATOM   3040 C  CG1   . VAL B 1 23  ? -70.09117  57.65528 8.82434   1.000 112.00992 ? 237 VAL B CG1   1 
ATOM   3041 C  CG2   . VAL B 1 23  ? -69.47490  56.34721 10.86781  1.000 110.58459 ? 237 VAL B CG2   1 
ATOM   3042 N  N     . MET B 1 24  ? -68.76272  54.20734 6.95923   1.000 123.56308 ? 238 MET B N     1 
ATOM   3043 C  CA    . MET B 1 24  ? -68.42229  53.84218 5.58365   1.000 121.37879 ? 238 MET B CA    1 
ATOM   3044 C  C     . MET B 1 24  ? -69.58694  53.13261 4.89033   1.000 128.05761 ? 238 MET B C     1 
ATOM   3045 O  O     . MET B 1 24  ? -70.08416  53.57903 3.84569   1.000 129.66726 ? 238 MET B O     1 
ATOM   3046 C  CB    . MET B 1 24  ? -67.16977  52.94812 5.60293   1.000 115.39971 ? 238 MET B CB    1 
ATOM   3047 C  CG    . MET B 1 24  ? -66.60438  52.54943 4.23773   1.000 122.42637 ? 238 MET B CG    1 
ATOM   3048 S  SD    . MET B 1 24  ? -65.34240  53.68451 3.59248   1.000 123.11679 ? 238 MET B SD    1 
ATOM   3049 C  CE    . MET B 1 24  ? -64.94376  52.93837 2.00411   1.000 115.56751 ? 238 MET B CE    1 
ATOM   3050 N  N     . ILE B 1 25  ? -70.04244  52.02338 5.48177   1.000 123.13418 ? 239 ILE B N     1 
ATOM   3051 C  CA    . ILE B 1 25  ? -71.11893  51.23067 4.89653   1.000 125.06339 ? 239 ILE B CA    1 
ATOM   3052 C  C     . ILE B 1 25  ? -72.42830  52.01220 4.89410   1.000 129.83444 ? 239 ILE B C     1 
ATOM   3053 O  O     . ILE B 1 25  ? -73.19005  51.96304 3.92159   1.000 136.48892 ? 239 ILE B O     1 
ATOM   3054 C  CB    . ILE B 1 25  ? -71.24568  49.88954 5.64380   1.000 122.22255 ? 239 ILE B CB    1 
ATOM   3055 C  CG1   . ILE B 1 25  ? -69.91286  49.12553 5.57402   1.000 121.96057 ? 239 ILE B CG1   1 
ATOM   3056 C  CG2   . ILE B 1 25  ? -72.38427  49.06238 5.06826   1.000 124.79329 ? 239 ILE B CG2   1 
ATOM   3057 C  CD1   . ILE B 1 25  ? -69.82240  47.91223 6.48491   1.000 120.47930 ? 239 ILE B CD1   1 
ATOM   3058 N  N     . LEU B 1 26  ? -72.70783  52.75822 5.96810   1.000 130.17289 ? 240 LEU B N     1 
ATOM   3059 C  CA    . LEU B 1 26  ? -73.96202  53.50705 6.03370   1.000 130.32044 ? 240 LEU B CA    1 
ATOM   3060 C  C     . LEU B 1 26  ? -74.01958  54.61972 4.98413   1.000 131.96615 ? 240 LEU B C     1 
ATOM   3061 O  O     . LEU B 1 26  ? -75.08182  54.86986 4.40167   1.000 131.91919 ? 240 LEU B O     1 
ATOM   3062 C  CB    . LEU B 1 26  ? -74.15493  54.06512 7.44436   1.000 126.70507 ? 240 LEU B CB    1 
ATOM   3063 C  CG    . LEU B 1 26  ? -75.51581  54.65970 7.82200   1.000 128.61178 ? 240 LEU B CG    1 
ATOM   3064 C  CD1   . LEU B 1 26  ? -75.48145  56.17377 7.71103   1.000 129.09407 ? 240 LEU B CD1   1 
ATOM   3065 C  CD2   . LEU B 1 26  ? -76.65619  54.07828 6.98286   1.000 128.52258 ? 240 LEU B CD2   1 
ATOM   3066 N  N     . ASN B 1 27  ? -72.89734  55.30458 4.73062   1.000 131.79787 ? 241 ASN B N     1 
ATOM   3067 C  CA    . ASN B 1 27  ? -72.86317  56.38456 3.75001   1.000 130.92098 ? 241 ASN B CA    1 
ATOM   3068 C  C     . ASN B 1 27  ? -72.61937  55.90738 2.32676   1.000 137.98454 ? 241 ASN B C     1 
ATOM   3069 O  O     . ASN B 1 27  ? -72.72517  56.71778 1.40023   1.000 138.29898 ? 241 ASN B O     1 
ATOM   3070 C  CB    . ASN B 1 27  ? -71.79036  57.40851 4.11667   1.000 127.36257 ? 241 ASN B CB    1 
ATOM   3071 C  CG    . ASN B 1 27  ? -72.27062  58.39937 5.13968   1.000 124.83341 ? 241 ASN B CG    1 
ATOM   3072 O  OD1   . ASN B 1 27  ? -71.61834  58.62267 6.15863   1.000 118.85545 ? 241 ASN B OD1   1 
ATOM   3073 N  ND2   . ASN B 1 27  ? -73.42822  58.99721 4.88252   1.000 131.96885 ? 241 ASN B ND2   1 
ATOM   3074 N  N     . GLU B 1 28  ? -72.24653  54.64152 2.12394   1.000 141.30393 ? 242 GLU B N     1 
ATOM   3075 C  CA    . GLU B 1 28  ? -72.35535  54.09894 0.77313   1.000 143.80942 ? 242 GLU B CA    1 
ATOM   3076 C  C     . GLU B 1 28  ? -73.77752  53.61222 0.49347   1.000 146.07522 ? 242 GLU B C     1 
ATOM   3077 O  O     . GLU B 1 28  ? -74.29407  53.80874 -0.61366  1.000 147.65391 ? 242 GLU B O     1 
ATOM   3078 C  CB    . GLU B 1 28  ? -71.33300  52.97618 0.54540   1.000 142.84551 ? 242 GLU B CB    1 
ATOM   3079 C  CG    . GLU B 1 28  ? -71.69589  51.61755 1.14763   1.000 142.96564 ? 242 GLU B CG    1 
ATOM   3080 C  CD    . GLU B 1 28  ? -71.10335  50.44565 0.37837   1.000 144.64916 ? 242 GLU B CD    1 
ATOM   3081 O  OE1   . GLU B 1 28  ? -70.47968  50.68089 -0.68005  1.000 147.42003 ? 242 GLU B OE1   1 
ATOM   3082 O  OE2   . GLU B 1 28  ? -71.26704  49.28950 0.83030   1.000 141.96277 ? 242 GLU B OE2   1 
ATOM   3083 N  N     . LEU B 1 29  ? -74.43843  53.00848 1.49150   1.000 144.04361 ? 243 LEU B N     1 
ATOM   3084 C  CA    . LEU B 1 29  ? -75.77987  52.46611 1.27697   1.000 146.35994 ? 243 LEU B CA    1 
ATOM   3085 C  C     . LEU B 1 29  ? -76.80668  53.57845 1.06220   1.000 150.76853 ? 243 LEU B C     1 
ATOM   3086 O  O     . LEU B 1 29  ? -77.64796  53.49196 0.15975   1.000 156.67548 ? 243 LEU B O     1 
ATOM   3087 C  CB    . LEU B 1 29  ? -76.17595  51.56069 2.44936   1.000 143.72975 ? 243 LEU B CB    1 
ATOM   3088 C  CG    . LEU B 1 29  ? -75.32145  50.29345 2.59522   1.000 139.84336 ? 243 LEU B CG    1 
ATOM   3089 C  CD1   . LEU B 1 29  ? -75.78126  49.45028 3.76642   1.000 138.57233 ? 243 LEU B CD1   1 
ATOM   3090 C  CD2   . LEU B 1 29  ? -75.30592  49.47429 1.31531   1.000 144.49246 ? 243 LEU B CD2   1 
ATOM   3091 N  N     . ARG B 1 30  ? -76.75107  54.63569 1.87379   1.000 149.90112 ? 244 ARG B N     1 
ATOM   3092 C  CA    . ARG B 1 30  ? -77.58527  55.82742 1.69352   1.000 148.70547 ? 244 ARG B CA    1 
ATOM   3093 C  C     . ARG B 1 30  ? -76.67409  57.05145 1.66956   1.000 146.42666 ? 244 ARG B C     1 
ATOM   3094 O  O     . ARG B 1 30  ? -76.49451  57.73069 2.69111   1.000 147.05999 ? 244 ARG B O     1 
ATOM   3095 C  CB    . ARG B 1 30  ? -78.65157  55.93049 2.78659   1.000 147.48657 ? 244 ARG B CB    1 
ATOM   3096 C  CG    . ARG B 1 30  ? -80.00593  55.33837 2.40677   1.000 149.78222 ? 244 ARG B CG    1 
ATOM   3097 C  CD    . ARG B 1 30  ? -80.03025  53.81684 2.46650   1.000 148.40243 ? 244 ARG B CD    1 
ATOM   3098 N  NE    . ARG B 1 30  ? -81.20590  53.27403 1.79268   1.000 149.72976 ? 244 ARG B NE    1 
ATOM   3099 C  CZ    . ARG B 1 30  ? -81.20264  52.78355 0.55968   1.000 152.65983 ? 244 ARG B CZ    1 
ATOM   3100 N  NH1   . ARG B 1 30  ? -80.08948  52.71012 -0.15080  1.000 155.52205 ? 244 ARG B NH1   1 
ATOM   3101 N  NH2   . ARG B 1 30  ? -82.34414  52.35380 0.02693   1.000 148.22442 ? 244 ARG B NH2   1 
ATOM   3102 N  N     . PRO B 1 31  ? -76.06633  57.35285 0.51293   1.000 145.27316 ? 245 PRO B N     1 
ATOM   3103 C  CA    . PRO B 1 31  ? -75.07996  58.44873 0.45714   1.000 142.08801 ? 245 PRO B CA    1 
ATOM   3104 C  C     . PRO B 1 31  ? -75.67283  59.82332 0.68126   1.000 138.31435 ? 245 PRO B C     1 
ATOM   3105 O  O     . PRO B 1 31  ? -74.95946  60.72523 1.13925   1.000 140.50515 ? 245 PRO B O     1 
ATOM   3106 C  CB    . PRO B 1 31  ? -74.49151  58.31638 -0.95286  1.000 140.64435 ? 245 PRO B CB    1 
ATOM   3107 C  CG    . PRO B 1 31  ? -75.57883  57.66885 -1.74399  1.000 143.78437 ? 245 PRO B CG    1 
ATOM   3108 C  CD    . PRO B 1 31  ? -76.25667  56.71313 -0.80038  1.000 143.71778 ? 245 PRO B CD    1 
ATOM   3109 N  N     . GLY B 1 32  ? -76.94249  60.01913 0.35063   1.000 141.71925 ? 246 GLY B N     1 
ATOM   3110 C  CA    . GLY B 1 32  ? -77.61255  61.24737 0.70610   1.000 143.62203 ? 246 GLY B CA    1 
ATOM   3111 C  C     . GLY B 1 32  ? -78.02942  61.18131 2.15784   1.000 150.13319 ? 246 GLY B C     1 
ATOM   3112 O  O     . GLY B 1 32  ? -79.20648  60.97147 2.46662   1.000 148.55590 ? 246 GLY B O     1 
ATOM   3113 N  N     . LEU B 1 33  ? -77.05614  61.32299 3.05804   1.000 155.24099 ? 247 LEU B N     1 
ATOM   3114 C  CA    . LEU B 1 33  ? -77.28120  61.24476 4.49413   1.000 157.50074 ? 247 LEU B CA    1 
ATOM   3115 C  C     . LEU B 1 33  ? -76.64176  62.44885 5.16863   1.000 154.45406 ? 247 LEU B C     1 
ATOM   3116 O  O     . LEU B 1 33  ? -75.56918  62.90491 4.75440   1.000 159.79252 ? 247 LEU B O     1 
ATOM   3117 C  CB    . LEU B 1 33  ? -76.70270  59.94301 5.07941   1.000 156.98777 ? 247 LEU B CB    1 
ATOM   3118 C  CG    . LEU B 1 33  ? -77.51249  59.20207 6.14981   1.000 156.50232 ? 247 LEU B CG    1 
ATOM   3119 C  CD1   . LEU B 1 33  ? -78.77222  59.96391 6.51741   1.000 162.08819 ? 247 LEU B CD1   1 
ATOM   3120 C  CD2   . LEU B 1 33  ? -77.86034  57.79737 5.68263   1.000 161.30545 ? 247 LEU B CD2   1 
ATOM   3121 N  N     . LYS B 1 34  ? -77.31433  62.97003 6.19694   1.000 143.77382 ? 248 LYS B N     1 
ATOM   3122 C  CA    . LYS B 1 34  ? -76.79717  64.08459 6.98619   1.000 136.29035 ? 248 LYS B CA    1 
ATOM   3123 C  C     . LYS B 1 34  ? -77.10285  63.82596 8.45238   1.000 130.32538 ? 248 LYS B C     1 
ATOM   3124 O  O     . LYS B 1 34  ? -78.27072  63.67450 8.82832   1.000 128.00149 ? 248 LYS B O     1 
ATOM   3125 C  CB    . LYS B 1 34  ? -77.38881  65.42922 6.53941   1.000 134.88077 ? 248 LYS B CB    1 
ATOM   3126 C  CG    . LYS B 1 34  ? -76.34798  66.41676 5.99409   1.000 132.87583 ? 248 LYS B CG    1 
ATOM   3127 C  CD    . LYS B 1 34  ? -76.07770  66.21009 4.49998   1.000 128.42432 ? 248 LYS B CD    1 
ATOM   3128 C  CE    . LYS B 1 34  ? -74.58989  66.25570 4.17659   1.000 123.91630 ? 248 LYS B CE    1 
ATOM   3129 N  NZ    . LYS B 1 34  ? -73.87913  65.03395 4.65042   1.000 125.24624 ? 248 LYS B NZ    1 
ATOM   3130 N  N     . TYR B 1 35  ? -76.04851  63.76712 9.26478   1.000 129.03656 ? 249 TYR B N     1 
ATOM   3131 C  CA    . TYR B 1 35  ? -76.12679  63.56142 10.70314  1.000 126.12084 ? 249 TYR B CA    1 
ATOM   3132 C  C     . TYR B 1 35  ? -76.19458  64.90823 11.42867  1.000 126.17784 ? 249 TYR B C     1 
ATOM   3133 O  O     . TYR B 1 35  ? -75.78426  65.94802 10.90477  1.000 122.35427 ? 249 TYR B O     1 
ATOM   3134 C  CB    . TYR B 1 35  ? -74.92141  62.75775 11.20708  1.000 119.35062 ? 249 TYR B CB    1 
ATOM   3135 C  CG    . TYR B 1 35  ? -74.46329  61.60772 10.32013  1.000 114.51070 ? 249 TYR B CG    1 
ATOM   3136 C  CD1   . TYR B 1 35  ? -73.68694  61.83825 9.18673   1.000 117.57690 ? 249 TYR B CD1   1 
ATOM   3137 C  CD2   . TYR B 1 35  ? -74.76807  60.29002 10.64064  1.000 114.36877 ? 249 TYR B CD2   1 
ATOM   3138 C  CE1   . TYR B 1 35  ? -73.25578  60.79097 8.37894   1.000 118.78119 ? 249 TYR B CE1   1 
ATOM   3139 C  CE2   . TYR B 1 35  ? -74.34110  59.23408 9.83787   1.000 118.55033 ? 249 TYR B CE2   1 
ATOM   3140 C  CZ    . TYR B 1 35  ? -73.58448  59.49033 8.70948   1.000 119.15691 ? 249 TYR B CZ    1 
ATOM   3141 O  OH    . TYR B 1 35  ? -73.15922  58.44403 7.91670   1.000 119.49801 ? 249 TYR B OH    1 
ATOM   3142 N  N     . ASP B 1 36  ? -76.70214  64.87232 12.66087  1.000 129.12368 ? 250 ASP B N     1 
ATOM   3143 C  CA    . ASP B 1 36  ? -76.99682  66.07263 13.43589  1.000 126.73915 ? 250 ASP B CA    1 
ATOM   3144 C  C     . ASP B 1 36  ? -76.30830  66.02724 14.79413  1.000 123.56851 ? 250 ASP B C     1 
ATOM   3145 O  O     . ASP B 1 36  ? -76.28482  64.97945 15.44942  1.000 119.84527 ? 250 ASP B O     1 
ATOM   3146 C  CB    . ASP B 1 36  ? -78.50817  66.22342 13.63461  1.000 126.81626 ? 250 ASP B CB    1 
ATOM   3147 C  CG    . ASP B 1 36  ? -79.06106  67.45283 12.96145  1.000 125.69057 ? 250 ASP B CG    1 
ATOM   3148 O  OD1   . ASP B 1 36  ? -78.47884  68.53903 13.16036  1.000 124.60897 ? 250 ASP B OD1   1 
ATOM   3149 O  OD2   . ASP B 1 36  ? -80.06904  67.32858 12.23206  1.000 127.45983 ? 250 ASP B OD2   1 
ATOM   3150 N  N     . PHE B 1 37  ? -75.76951  67.17297 15.22629  1.000 117.41878 ? 251 PHE B N     1 
ATOM   3151 C  CA    . PHE B 1 37  ? -75.08418  67.28209 16.51094  1.000 114.00706 ? 251 PHE B CA    1 
ATOM   3152 C  C     . PHE B 1 37  ? -76.01411  67.92303 17.53424  1.000 114.96230 ? 251 PHE B C     1 
ATOM   3153 O  O     . PHE B 1 37  ? -76.36408  69.10078 17.40491  1.000 115.28471 ? 251 PHE B O     1 
ATOM   3154 C  CB    . PHE B 1 37  ? -73.79295  68.09068 16.39306  1.000 108.90832 ? 251 PHE B CB    1 
ATOM   3155 C  CG    . PHE B 1 37  ? -73.04878  68.21497 17.69014  1.000 108.11644 ? 251 PHE B CG    1 
ATOM   3156 C  CD1   . PHE B 1 37  ? -72.93723  67.12881 18.53772  1.000 109.79064 ? 251 PHE B CD1   1 
ATOM   3157 C  CD2   . PHE B 1 37  ? -72.47120  69.41288 18.06788  1.000 108.79905 ? 251 PHE B CD2   1 
ATOM   3158 C  CE1   . PHE B 1 37  ? -72.26837  67.23320 19.73820  1.000 111.00564 ? 251 PHE B CE1   1 
ATOM   3159 C  CE2   . PHE B 1 37  ? -71.79142  69.52266 19.26697  1.000 109.82442 ? 251 PHE B CE2   1 
ATOM   3160 C  CZ    . PHE B 1 37  ? -71.68990  68.43034 20.10334  1.000 112.37792 ? 251 PHE B CZ    1 
ATOM   3161 N  N     . LEU B 1 38  ? -76.37121  67.15893 18.57056  1.000 120.66718 ? 252 LEU B N     1 
ATOM   3162 C  CA    . LEU B 1 38  ? -77.39820  67.56437 19.52553  1.000 117.54011 ? 252 LEU B CA    1 
ATOM   3163 C  C     . LEU B 1 38  ? -76.81240  68.37878 20.67574  1.000 120.87339 ? 252 LEU B C     1 
ATOM   3164 O  O     . LEU B 1 38  ? -77.14818  69.55604 20.84042  1.000 118.27163 ? 252 LEU B O     1 
ATOM   3165 C  CB    . LEU B 1 38  ? -78.13311  66.32672 20.06083  1.000 115.79836 ? 252 LEU B CB    1 
ATOM   3166 C  CG    . LEU B 1 38  ? -79.16417  65.60531 19.17717  1.000 112.99919 ? 252 LEU B CG    1 
ATOM   3167 C  CD1   . LEU B 1 38  ? -78.55327  65.09667 17.88158  1.000 112.37259 ? 252 LEU B CD1   1 
ATOM   3168 C  CD2   . LEU B 1 38  ? -79.82847  64.45609 19.93276  1.000 113.74300 ? 252 LEU B CD2   1 
ATOM   3169 N  N     . SER B 1 39  ? -75.92478  67.77505 21.46349  1.000 126.76406 ? 253 SER B N     1 
ATOM   3170 C  CA    . SER B 1 39  ? -75.36703  68.44931 22.63050  1.000 126.49618 ? 253 SER B CA    1 
ATOM   3171 C  C     . SER B 1 39  ? -74.10898  67.72130 23.07919  1.000 121.24372 ? 253 SER B C     1 
ATOM   3172 O  O     . SER B 1 39  ? -73.75304  66.66012 22.55513  1.000 114.41090 ? 253 SER B O     1 
ATOM   3173 C  CB    . SER B 1 39  ? -76.37865  68.53507 23.77762  1.000 128.97257 ? 253 SER B CB    1 
ATOM   3174 O  OG    . SER B 1 39  ? -77.21793  69.66667 23.62625  1.000 133.92501 ? 253 SER B OG    1 
ATOM   3175 N  N     . GLU B 1 40  ? -73.44951  68.31485 24.07462  1.000 119.54925 ? 254 GLU B N     1 
ATOM   3176 C  CA    . GLU B 1 40  ? -72.17469  67.89576 24.63734  1.000 115.76475 ? 254 GLU B CA    1 
ATOM   3177 C  C     . GLU B 1 40  ? -72.30848  67.84835 26.15663  1.000 116.22485 ? 254 GLU B C     1 
ATOM   3178 O  O     . GLU B 1 40  ? -73.37481  68.12551 26.70972  1.000 120.83846 ? 254 GLU B O     1 
ATOM   3179 C  CB    . GLU B 1 40  ? -71.06436  68.86109 24.21281  1.000 112.12453 ? 254 GLU B CB    1 
ATOM   3180 C  CG    . GLU B 1 40  ? -71.48783  70.31505 24.29813  1.000 114.15331 ? 254 GLU B CG    1 
ATOM   3181 C  CD    . GLU B 1 40  ? -70.61938  71.22131 23.46526  1.000 115.44694 ? 254 GLU B CD    1 
ATOM   3182 O  OE1   . GLU B 1 40  ? -69.37945  71.11742 23.58463  1.000 115.44901 ? 254 GLU B OE1   1 
ATOM   3183 O  OE2   . GLU B 1 40  ? -71.17847  72.02745 22.68702  1.000 113.98749 ? 254 GLU B OE2   1 
ATOM   3184 N  N     . SER B 1 41  ? -71.22444  67.48870 26.84030  1.000 113.20255 ? 255 SER B N     1 
ATOM   3185 C  CA    . SER B 1 41  ? -71.18876  67.53505 28.29916  1.000 113.38422 ? 255 SER B CA    1 
ATOM   3186 C  C     . SER B 1 41  ? -69.75764  67.29106 28.75928  1.000 114.16446 ? 255 SER B C     1 
ATOM   3187 O  O     . SER B 1 41  ? -68.90911  66.85111 27.97721  1.000 113.63822 ? 255 SER B O     1 
ATOM   3188 C  CB    . SER B 1 41  ? -72.14475  66.51069 28.93152  1.000 115.15443 ? 255 SER B CB    1 
ATOM   3189 O  OG    . SER B 1 41  ? -72.09911  65.25751 28.26592  1.000 115.38833 ? 255 SER B OG    1 
ATOM   3190 N  N     . GLY B 1 42  ? -69.49940  67.59590 30.04543  1.000 116.82475 ? 256 GLY B N     1 
ATOM   3191 C  CA    . GLY B 1 42  ? -68.23039  67.27880 30.69072  1.000 111.62596 ? 256 GLY B CA    1 
ATOM   3192 C  C     . GLY B 1 42  ? -67.12073  68.27841 30.40817  1.000 109.97501 ? 256 GLY B C     1 
ATOM   3193 O  O     . GLY B 1 42  ? -67.34411  69.43040 30.02714  1.000 122.13477 ? 256 GLY B O     1 
ATOM   3194 N  N     . GLU B 1 43  ? -65.89698  67.81469 30.64180  1.000 116.18394 ? 257 GLU B N     1 
ATOM   3195 C  CA    . GLU B 1 43  ? -64.63446  68.50039 30.36771  1.000 116.76932 ? 257 GLU B CA    1 
ATOM   3196 C  C     . GLU B 1 43  ? -63.52466  67.57759 30.88340  1.000 124.37017 ? 257 GLU B C     1 
ATOM   3197 O  O     . GLU B 1 43  ? -63.78747  66.67611 31.68451  1.000 127.94434 ? 257 GLU B O     1 
ATOM   3198 C  CB    . GLU B 1 43  ? -64.57867  69.88362 31.03609  1.000 114.80711 ? 257 GLU B CB    1 
ATOM   3199 C  CG    . GLU B 1 43  ? -63.38196  70.75297 30.65201  1.000 106.83882 ? 257 GLU B CG    1 
ATOM   3200 C  CD    . GLU B 1 43  ? -63.40131  71.23308 29.21181  1.000 104.34102 ? 257 GLU B CD    1 
ATOM   3201 O  OE1   . GLU B 1 43  ? -64.27416  72.06227 28.86784  1.000 106.93439 ? 257 GLU B OE1   1 
ATOM   3202 O  OE2   . GLU B 1 43  ? -62.53274  70.78117 28.43029  1.000 96.61924  ? 257 GLU B OE2   1 
ATOM   3203 N  N     . SER B 1 44  ? -62.28919  67.80031 30.41800  1.000 123.69655 ? 258 SER B N     1 
ATOM   3204 C  CA    . SER B 1 44  ? -61.16007  66.92021 30.71904  1.000 112.97219 ? 258 SER B CA    1 
ATOM   3205 C  C     . SER B 1 44  ? -61.44062  65.56309 30.09949  1.000 119.41291 ? 258 SER B C     1 
ATOM   3206 O  O     . SER B 1 44  ? -61.81071  65.46880 28.92037  1.000 113.43511 ? 258 SER B O     1 
ATOM   3207 C  CB    . SER B 1 44  ? -60.91452  66.77650 32.23296  1.000 103.79666 ? 258 SER B CB    1 
ATOM   3208 O  OG    . SER B 1 44  ? -61.88662  65.98273 32.88781  1.000 97.91980  ? 258 SER B OG    1 
ATOM   3209 N  N     . HIS B 1 45  ? -61.25082  64.50903 30.90060  1.000 123.36903 ? 259 HIS B N     1 
ATOM   3210 C  CA    . HIS B 1 45  ? -61.68277  63.16706 30.50938  1.000 151.31241 ? 259 HIS B CA    1 
ATOM   3211 C  C     . HIS B 1 45  ? -63.19080  63.12289 30.25468  1.000 169.23131 ? 259 HIS B C     1 
ATOM   3212 O  O     . HIS B 1 45  ? -63.64174  62.64909 29.20345  1.000 198.32971 ? 259 HIS B O     1 
ATOM   3213 C  CB    . HIS B 1 45  ? -61.28752  62.14715 31.59403  1.000 143.31480 ? 259 HIS B CB    1 
ATOM   3214 C  CG    . HIS B 1 45  ? -59.83809  61.77018 31.57806  1.000 122.59084 ? 259 HIS B CG    1 
ATOM   3215 N  ND1   . HIS B 1 45  ? -58.86579  62.50399 32.22687  1.000 113.15139 ? 259 HIS B ND1   1 
ATOM   3216 C  CD2   . HIS B 1 45  ? -59.19758  60.72990 30.99594  1.000 106.75016 ? 259 HIS B CD2   1 
ATOM   3217 C  CE1   . HIS B 1 45  ? -57.68708  61.94104 32.03273  1.000 102.45753 ? 259 HIS B CE1   1 
ATOM   3218 N  NE2   . HIS B 1 45  ? -57.86180  60.85903 31.29430  1.000 104.22342 ? 259 HIS B NE2   1 
ATOM   3219 N  N     . ALA B 1 46  ? -63.98901  63.59215 31.21742  1.000 131.63404 ? 260 ALA B N     1 
ATOM   3220 C  CA    . ALA B 1 46  ? -65.43889  63.54713 31.08288  1.000 119.85149 ? 260 ALA B CA    1 
ATOM   3221 C  C     . ALA B 1 46  ? -65.87108  64.39806 29.89803  1.000 115.45799 ? 260 ALA B C     1 
ATOM   3222 O  O     . ALA B 1 46  ? -65.77349  65.62581 29.93441  1.000 119.31203 ? 260 ALA B O     1 
ATOM   3223 C  CB    . ALA B 1 46  ? -66.11505  64.02044 32.37317  1.000 120.32238 ? 260 ALA B CB    1 
ATOM   3224 N  N     . LYS B 1 47  ? -66.32435  63.74849 28.83149  1.000 122.84600 ? 261 LYS B N     1 
ATOM   3225 C  CA    . LYS B 1 47  ? -66.88818  64.43859 27.67679  1.000 118.43253 ? 261 LYS B CA    1 
ATOM   3226 C  C     . LYS B 1 47  ? -67.72623  63.42960 26.91050  1.000 111.49873 ? 261 LYS B C     1 
ATOM   3227 O  O     . LYS B 1 47  ? -67.20660  62.39560 26.48574  1.000 104.62299 ? 261 LYS B O     1 
ATOM   3228 C  CB    . LYS B 1 47  ? -65.80018  65.03651 26.77040  1.000 110.54077 ? 261 LYS B CB    1 
ATOM   3229 C  CG    . LYS B 1 47  ? -66.32927  66.10171 25.80637  1.000 102.83157 ? 261 LYS B CG    1 
ATOM   3230 C  CD    . LYS B 1 47  ? -66.35765  67.48469 26.45496  1.000 104.93342 ? 261 LYS B CD    1 
ATOM   3231 C  CE    . LYS B 1 47  ? -67.17961  68.48015 25.65554  1.000 97.13728  ? 261 LYS B CE    1 
ATOM   3232 N  NZ    . LYS B 1 47  ? -67.08555  69.84597 26.24170  1.000 93.69686  ? 261 LYS B NZ    1 
ATOM   3233 N  N     . SER B 1 48  ? -69.01082  63.73343 26.73191  1.000 105.21999 ? 262 SER B N     1 
ATOM   3234 C  CA    . SER B 1 48  ? -69.96980  62.79819 26.15633  1.000 104.08337 ? 262 SER B CA    1 
ATOM   3235 C  C     . SER B 1 48  ? -70.71675  63.48460 25.02227  1.000 101.59578 ? 262 SER B C     1 
ATOM   3236 O  O     . SER B 1 48  ? -71.17783  64.62106 25.17485  1.000 105.46784 ? 262 SER B O     1 
ATOM   3237 C  CB    . SER B 1 48  ? -70.94932  62.28668 27.22499  1.000 106.69285 ? 262 SER B CB    1 
ATOM   3238 O  OG    . SER B 1 48  ? -72.27859  62.23480 26.73419  1.000 113.83627 ? 262 SER B OG    1 
ATOM   3239 N  N     . PHE B 1 49  ? -70.83466  62.79871 23.88865  1.000 97.49625  ? 263 PHE B N     1 
ATOM   3240 C  CA    . PHE B 1 49  ? -71.47242  63.35604 22.70699  1.000 99.43892  ? 263 PHE B CA    1 
ATOM   3241 C  C     . PHE B 1 49  ? -72.61735  62.46042 22.25734  1.000 102.75543 ? 263 PHE B C     1 
ATOM   3242 O  O     . PHE B 1 49  ? -72.52414  61.22900 22.31859  1.000 100.66614 ? 263 PHE B O     1 
ATOM   3243 C  CB    . PHE B 1 49  ? -70.46701  63.53336 21.57070  1.000 91.02407  ? 263 PHE B CB    1 
ATOM   3244 C  CG    . PHE B 1 49  ? -69.47837  64.63991 21.80235  1.000 90.91787  ? 263 PHE B CG    1 
ATOM   3245 C  CD1   . PHE B 1 49  ? -69.88278  65.85297 22.33714  1.000 98.84429  ? 263 PHE B CD1   1 
ATOM   3246 C  CD2   . PHE B 1 49  ? -68.13429  64.46579 21.48478  1.000 90.11854  ? 263 PHE B CD2   1 
ATOM   3247 C  CE1   . PHE B 1 49  ? -68.95863  66.87822 22.54488  1.000 102.63966 ? 263 PHE B CE1   1 
ATOM   3248 C  CE2   . PHE B 1 49  ? -67.20341  65.48533 21.68942  1.000 89.23869  ? 263 PHE B CE2   1 
ATOM   3249 C  CZ    . PHE B 1 49  ? -67.61441  66.69089 22.22096  1.000 95.28942  ? 263 PHE B CZ    1 
ATOM   3250 N  N     . VAL B 1 50  ? -73.70437  63.09742 21.83051  1.000 107.91572 ? 264 VAL B N     1 
ATOM   3251 C  CA    . VAL B 1 50  ? -74.86782  62.42753 21.26553  1.000 105.09488 ? 264 VAL B CA    1 
ATOM   3252 C  C     . VAL B 1 50  ? -75.02593  62.91042 19.83347  1.000 110.29084 ? 264 VAL B C     1 
ATOM   3253 O  O     . VAL B 1 50  ? -75.11781  64.12158 19.59155  1.000 110.10522 ? 264 VAL B O     1 
ATOM   3254 C  CB    . VAL B 1 50  ? -76.14670  62.71182 22.07591  1.000 102.07852 ? 264 VAL B CB    1 
ATOM   3255 C  CG1   . VAL B 1 50  ? -76.28856  64.20604 22.33811  1.000 110.66491 ? 264 VAL B CG1   1 
ATOM   3256 C  CG2   . VAL B 1 50  ? -77.37137  62.17934 21.34218  1.000 101.93809 ? 264 VAL B CG2   1 
ATOM   3257 N  N     . MET B 1 51  ? -75.04558  61.96590 18.88900  1.000 113.26923 ? 265 MET B N     1 
ATOM   3258 C  CA    . MET B 1 51  ? -75.26365  62.24623 17.47382  1.000 115.57558 ? 265 MET B CA    1 
ATOM   3259 C  C     . MET B 1 51  ? -76.48677  61.47786 16.98958  1.000 125.98547 ? 265 MET B C     1 
ATOM   3260 O  O     . MET B 1 51  ? -76.64448  60.29162 17.30072  1.000 122.48387 ? 265 MET B O     1 
ATOM   3261 C  CB    . MET B 1 51  ? -74.04876  61.85593 16.61546  1.000 107.44570 ? 265 MET B CB    1 
ATOM   3262 C  CG    . MET B 1 51  ? -72.79037  62.69395 16.81939  1.000 102.46402 ? 265 MET B CG    1 
ATOM   3263 S  SD    . MET B 1 51  ? -72.88061  64.36465 16.15851  1.000 95.90969  ? 265 MET B SD    1 
ATOM   3264 C  CE    . MET B 1 51  ? -71.15176  64.67711 15.84379  1.000 90.74304  ? 265 MET B CE    1 
ATOM   3265 N  N     . SER B 1 52  ? -77.34490  62.15284 16.21784  1.000 135.91446 ? 266 SER B N     1 
ATOM   3266 C  CA    . SER B 1 52  ? -78.58127  61.57066 15.70246  1.000 134.62049 ? 266 SER B CA    1 
ATOM   3267 C  C     . SER B 1 52  ? -78.61553  61.62888 14.17879  1.000 136.24682 ? 266 SER B C     1 
ATOM   3268 O  O     . SER B 1 52  ? -78.44782  62.70162 13.58766  1.000 140.05651 ? 266 SER B O     1 
ATOM   3269 C  CB    . SER B 1 52  ? -79.80536  62.28732 16.28023  1.000 136.09624 ? 266 SER B CB    1 
ATOM   3270 O  OG    . SER B 1 52  ? -80.98682  61.95256 15.57169  1.000 143.39003 ? 266 SER B OG    1 
ATOM   3271 N  N     . VAL B 1 53  ? -78.85553  60.47546 13.55429  1.000 134.35632 ? 267 VAL B N     1 
ATOM   3272 C  CA    . VAL B 1 53  ? -79.05442  60.36811 12.11448  1.000 134.45459 ? 267 VAL B CA    1 
ATOM   3273 C  C     . VAL B 1 53  ? -80.50718  59.98071 11.85860  1.000 140.83008 ? 267 VAL B C     1 
ATOM   3274 O  O     . VAL B 1 53  ? -81.20027  59.44225 12.72758  1.000 146.90567 ? 267 VAL B O     1 
ATOM   3275 C  CB    . VAL B 1 53  ? -78.09531  59.34672 11.46050  1.000 128.32620 ? 267 VAL B CB    1 
ATOM   3276 C  CG1   . VAL B 1 53  ? -78.54572  57.92474 11.74887  1.000 130.99984 ? 267 VAL B CG1   1 
ATOM   3277 C  CG2   . VAL B 1 53  ? -78.01550  59.57154 9.96466   1.000 131.28562 ? 267 VAL B CG2   1 
ATOM   3278 N  N     . VAL B 1 54  ? -80.97614  60.27761 10.64733  1.000 149.32204 ? 268 VAL B N     1 
ATOM   3279 C  CA    . VAL B 1 54  ? -82.29518  59.86300 10.17957  1.000 149.03170 ? 268 VAL B CA    1 
ATOM   3280 C  C     . VAL B 1 54  ? -82.11010  59.34725 8.75849   1.000 154.30775 ? 268 VAL B C     1 
ATOM   3281 O  O     . VAL B 1 54  ? -81.79446  60.12559 7.85235   1.000 150.55623 ? 268 VAL B O     1 
ATOM   3282 C  CB    . VAL B 1 54  ? -83.32508  61.00353 10.21477  1.000 140.17573 ? 268 VAL B CB    1 
ATOM   3283 C  CG1   . VAL B 1 54  ? -84.57008  60.61670 9.45085   1.000 146.78043 ? 268 VAL B CG1   1 
ATOM   3284 C  CG2   . VAL B 1 54  ? -83.68203  61.35688 11.64851  1.000 144.72610 ? 268 VAL B CG2   1 
ATOM   3285 N  N     . VAL B 1 55  ? -82.28667  58.04246 8.56149   1.000 159.04610 ? 269 VAL B N     1 
ATOM   3286 C  CA    . VAL B 1 55  ? -82.17851  57.42087 7.24576   1.000 164.00066 ? 269 VAL B CA    1 
ATOM   3287 C  C     . VAL B 1 55  ? -83.50804  56.75256 6.92035   1.000 168.23166 ? 269 VAL B C     1 
ATOM   3288 O  O     . VAL B 1 55  ? -84.04579  55.99712 7.74029   1.000 181.86623 ? 269 VAL B O     1 
ATOM   3289 C  CB    . VAL B 1 55  ? -81.01456  56.41201 7.17916   1.000 166.78235 ? 269 VAL B CB    1 
ATOM   3290 C  CG1   . VAL B 1 55  ? -81.06601  55.44845 8.34701   1.000 166.20965 ? 269 VAL B CG1   1 
ATOM   3291 C  CG2   . VAL B 1 55  ? -81.03580  55.65418 5.85963   1.000 167.74773 ? 269 VAL B CG2   1 
ATOM   3292 N  N     . ASP B 1 56  ? -84.04125  57.05197 5.73036   1.000 166.85079 ? 270 ASP B N     1 
ATOM   3293 C  CA    . ASP B 1 56  ? -85.31291  56.52432 5.22731   1.000 164.03631 ? 270 ASP B CA    1 
ATOM   3294 C  C     . ASP B 1 56  ? -86.51735  57.00496 6.04518   1.000 159.35789 ? 270 ASP B C     1 
ATOM   3295 O  O     . ASP B 1 56  ? -87.59569  56.40707 5.97645   1.000 160.80577 ? 270 ASP B O     1 
ATOM   3296 C  CB    . ASP B 1 56  ? -85.28976  54.98774 5.15902   1.000 162.64484 ? 270 ASP B CB    1 
ATOM   3297 C  CG    . ASP B 1 56  ? -84.10354  54.45033 4.36447   1.000 159.25845 ? 270 ASP B CG    1 
ATOM   3298 O  OD1   . ASP B 1 56  ? -83.86315  54.93684 3.23876   1.000 157.76934 ? 270 ASP B OD1   1 
ATOM   3299 O  OD2   . ASP B 1 56  ? -83.40789  53.54277 4.86963   1.000 156.83401 ? 270 ASP B OD2   1 
ATOM   3300 N  N     . GLY B 1 57  ? -86.36316  58.08803 6.81376   1.000 159.68444 ? 271 GLY B N     1 
ATOM   3301 C  CA    . GLY B 1 57  ? -87.39498  58.60876 7.68509   1.000 153.98082 ? 271 GLY B CA    1 
ATOM   3302 C  C     . GLY B 1 57  ? -87.26681  58.18029 9.13863   1.000 161.94117 ? 271 GLY B C     1 
ATOM   3303 O  O     . GLY B 1 57  ? -87.67712  58.92959 10.03531  1.000 154.93247 ? 271 GLY B O     1 
ATOM   3304 N  N     . GLN B 1 58  ? -86.70830  56.99704 9.39089   1.000 164.34458 ? 272 GLN B N     1 
ATOM   3305 C  CA    . GLN B 1 58  ? -86.52622  56.50458 10.75012  1.000 163.94542 ? 272 GLN B CA    1 
ATOM   3306 C  C     . GLN B 1 58  ? -85.30749  57.15834 11.39860  1.000 166.70851 ? 272 GLN B C     1 
ATOM   3307 O  O     . GLN B 1 58  ? -84.27037  57.34608 10.75407  1.000 179.72919 ? 272 GLN B O     1 
ATOM   3308 C  CB    . GLN B 1 58  ? -86.36946  54.98249 10.74126  1.000 160.83611 ? 272 GLN B CB    1 
ATOM   3309 C  CG    . GLN B 1 58  ? -87.14793  54.29035 9.63176   1.000 159.82203 ? 272 GLN B CG    1 
ATOM   3310 C  CD    . GLN B 1 58  ? -87.09424  52.77556 9.72887   1.000 159.49546 ? 272 GLN B CD    1 
ATOM   3311 O  OE1   . GLN B 1 58  ? -86.44995  52.21612 10.61900  1.000 156.32801 ? 272 GLN B OE1   1 
ATOM   3312 N  NE2   . GLN B 1 58  ? -87.77667  52.10328 8.80912   1.000 159.02111 ? 272 GLN B NE2   1 
ATOM   3313 N  N     . PHE B 1 59  ? -85.43690  57.49478 12.68434  1.000 179.13154 ? 273 PHE B N     1 
ATOM   3314 C  CA    . PHE B 1 59  ? -84.42303  58.21959 13.44335  1.000 162.93858 ? 273 PHE B CA    1 
ATOM   3315 C  C     . PHE B 1 59  ? -83.59116  57.25598 14.29077  1.000 162.92625 ? 273 PHE B C     1 
ATOM   3316 O  O     . PHE B 1 59  ? -84.05846  56.17948 14.67040  1.000 166.19184 ? 273 PHE B O     1 
ATOM   3317 C  CB    . PHE B 1 59  ? -85.09640  59.29387 14.31398  1.000 157.63036 ? 273 PHE B CB    1 
ATOM   3318 C  CG    . PHE B 1 59  ? -84.57920  59.37124 15.72581  1.000 156.53923 ? 273 PHE B CG    1 
ATOM   3319 C  CD1   . PHE B 1 59  ? -85.13224  58.58519 16.73423  1.000 161.89779 ? 273 PHE B CD1   1 
ATOM   3320 C  CD2   . PHE B 1 59  ? -83.56380  60.24917 16.05516  1.000 153.73776 ? 273 PHE B CD2   1 
ATOM   3321 C  CE1   . PHE B 1 59  ? -84.65944  58.65304 18.04314  1.000 151.53506 ? 273 PHE B CE1   1 
ATOM   3322 C  CE2   . PHE B 1 59  ? -83.08812  60.32456 17.36024  1.000 150.67246 ? 273 PHE B CE2   1 
ATOM   3323 C  CZ    . PHE B 1 59  ? -83.63883  59.52412 18.35541  1.000 147.82788 ? 273 PHE B CZ    1 
ATOM   3324 N  N     . PHE B 1 60  ? -82.34004  57.64176 14.56265  1.000 153.46259 ? 274 PHE B N     1 
ATOM   3325 C  CA    . PHE B 1 60  ? -81.40692  56.82502 15.33744  1.000 147.44002 ? 274 PHE B CA    1 
ATOM   3326 C  C     . PHE B 1 60  ? -80.51509  57.75556 16.16239  1.000 142.33942 ? 274 PHE B C     1 
ATOM   3327 O  O     . PHE B 1 60  ? -80.51831  58.97247 15.96591  1.000 143.87216 ? 274 PHE B O     1 
ATOM   3328 C  CB    . PHE B 1 60  ? -80.57340  55.91064 14.41882  1.000 146.30899 ? 274 PHE B CB    1 
ATOM   3329 C  CG    . PHE B 1 60  ? -81.39904  55.05079 13.48250  1.000 150.71390 ? 274 PHE B CG    1 
ATOM   3330 C  CD1   . PHE B 1 60  ? -81.71788  55.48914 12.20430  1.000 152.85050 ? 274 PHE B CD1   1 
ATOM   3331 C  CD2   . PHE B 1 60  ? -81.84557  53.80130 13.87720  1.000 150.45947 ? 274 PHE B CD2   1 
ATOM   3332 C  CE1   . PHE B 1 60  ? -82.47799  54.69824 11.34634  1.000 156.32781 ? 274 PHE B CE1   1 
ATOM   3333 C  CE2   . PHE B 1 60  ? -82.60522  53.00796 13.01860  1.000 151.96557 ? 274 PHE B CE2   1 
ATOM   3334 C  CZ    . PHE B 1 60  ? -82.91938  53.45702 11.75450  1.000 151.06972 ? 274 PHE B CZ    1 
ATOM   3335 N  N     . GLU B 1 61  ? -79.75496  57.18502 17.10361  1.000 131.48716 ? 275 GLU B N     1 
ATOM   3336 C  CA    . GLU B 1 61  ? -78.81109  57.98406 17.88631  1.000 130.17762 ? 275 GLU B CA    1 
ATOM   3337 C  C     . GLU B 1 61  ? -77.72429  57.09297 18.48664  1.000 128.83381 ? 275 GLU B C     1 
ATOM   3338 O  O     . GLU B 1 61  ? -77.84059  55.86565 18.51364  1.000 128.67499 ? 275 GLU B O     1 
ATOM   3339 C  CB    . GLU B 1 61  ? -79.52263  58.80132 18.97817  1.000 129.27684 ? 275 GLU B CB    1 
ATOM   3340 C  CG    . GLU B 1 61  ? -80.47870  58.04249 19.88850  1.000 127.60202 ? 275 GLU B CG    1 
ATOM   3341 C  CD    . GLU B 1 61  ? -81.16913  58.96348 20.90118  1.000 124.34411 ? 275 GLU B CD    1 
ATOM   3342 O  OE1   . GLU B 1 61  ? -80.53439  59.94271 21.35715  1.000 118.83850 ? 275 GLU B OE1   1 
ATOM   3343 O  OE2   . GLU B 1 61  ? -82.34951  58.71600 21.23473  1.000 119.51037 ? 275 GLU B OE2   1 
ATOM   3344 N  N     . GLY B 1 62  ? -76.65072  57.74015 18.95914  1.000 133.23040 ? 276 GLY B N     1 
ATOM   3345 C  CA    . GLY B 1 62  ? -75.50986  57.04800 19.54072  1.000 130.03597 ? 276 GLY B CA    1 
ATOM   3346 C  C     . GLY B 1 62  ? -74.63513  57.96387 20.37419  1.000 124.30428 ? 276 GLY B C     1 
ATOM   3347 O  O     . GLY B 1 62  ? -74.67912  59.19198 20.23712  1.000 123.19229 ? 276 GLY B O     1 
ATOM   3348 N  N     . SER B 1 63  ? -73.81406  57.34904 21.23677  1.000 111.29044 ? 277 SER B N     1 
ATOM   3349 C  CA    . SER B 1 63  ? -73.05256  58.09128 22.23547  1.000 101.96207 ? 277 SER B CA    1 
ATOM   3350 C  C     . SER B 1 63  ? -71.62645  57.57186 22.37741  1.000 102.46100 ? 277 SER B C     1 
ATOM   3351 O  O     . SER B 1 63  ? -71.37683  56.35976 22.33545  1.000 93.46091  ? 277 SER B O     1 
ATOM   3352 C  CB    . SER B 1 63  ? -73.73386  58.04212 23.61133  1.000 104.56706 ? 277 SER B CB    1 
ATOM   3353 O  OG    . SER B 1 63  ? -74.94440  58.77500 23.61978  1.000 104.87450 ? 277 SER B OG    1 
ATOM   3354 N  N     . GLY B 1 64  ? -70.71015  58.51638 22.58546  1.000 100.33893 ? 278 GLY B N     1 
ATOM   3355 C  CA    . GLY B 1 64  ? -69.30178  58.23956 22.84724  1.000 96.04623  ? 278 GLY B CA    1 
ATOM   3356 C  C     . GLY B 1 64  ? -68.60026  59.53990 23.19929  1.000 92.33336  ? 278 GLY B C     1 
ATOM   3357 O  O     . GLY B 1 64  ? -69.13780  60.63628 22.99457  1.000 92.18604  ? 278 GLY B O     1 
ATOM   3358 N  N     . ARG B 1 65  ? -67.37508  59.40422 23.73692  1.000 89.56503  ? 279 ARG B N     1 
ATOM   3359 C  CA    . ARG B 1 65  ? -66.66051  60.57739 24.25666  1.000 88.07514  ? 279 ARG B CA    1 
ATOM   3360 C  C     . ARG B 1 65  ? -66.23283  61.55054 23.15638  1.000 82.34785  ? 279 ARG B C     1 
ATOM   3361 O  O     . ARG B 1 65  ? -66.12671  62.75786 23.40991  1.000 84.04105  ? 279 ARG B O     1 
ATOM   3362 C  CB    . ARG B 1 65  ? -65.42961  60.15667 25.06239  1.000 82.44085  ? 279 ARG B CB    1 
ATOM   3363 C  CG    . ARG B 1 65  ? -65.63189  58.98977 25.99716  1.000 77.52067  ? 279 ARG B CG    1 
ATOM   3364 C  CD    . ARG B 1 65  ? -64.30454  58.63640 26.64738  1.000 78.09171  ? 279 ARG B CD    1 
ATOM   3365 N  NE    . ARG B 1 65  ? -63.20080  58.83320 25.71263  1.000 77.61490  ? 279 ARG B NE    1 
ATOM   3366 C  CZ    . ARG B 1 65  ? -62.79334  57.94517 24.81020  1.000 78.07484  ? 279 ARG B CZ    1 
ATOM   3367 N  NH1   . ARG B 1 65  ? -63.37069  56.75740 24.69596  1.000 74.05441  ? 279 ARG B NH1   1 
ATOM   3368 N  NH2   . ARG B 1 65  ? -61.78241  58.26092 23.99692  1.000 73.64653  ? 279 ARG B NH2   1 
ATOM   3369 N  N     . ASN B 1 66  ? -65.95677  61.05240 21.95236  1.000 83.26459  ? 280 ASN B N     1 
ATOM   3370 C  CA    . ASN B 1 66  ? -65.64954  61.88042 20.79552  1.000 81.45644  ? 280 ASN B CA    1 
ATOM   3371 C  C     . ASN B 1 66  ? -66.79326  61.80429 19.79097  1.000 85.33676  ? 280 ASN B C     1 
ATOM   3372 O  O     . ASN B 1 66  ? -67.60925  60.87463 19.81379  1.000 87.56692  ? 280 ASN B O     1 
ATOM   3373 C  CB    . ASN B 1 66  ? -64.33348  61.45624 20.12866  1.000 78.59700  ? 280 ASN B CB    1 
ATOM   3374 C  CG    . ASN B 1 66  ? -64.22112  59.94659 19.93706  1.000 76.35939  ? 280 ASN B CG    1 
ATOM   3375 O  OD1   . ASN B 1 66  ? -64.87247  59.35271 19.07117  1.000 75.82060  ? 280 ASN B OD1   1 
ATOM   3376 N  ND2   . ASN B 1 66  ? -63.36281  59.32516 20.73225  1.000 76.44318  ? 280 ASN B ND2   1 
ATOM   3377 N  N     . LYS B 1 67  ? -66.84900  62.80829 18.90796  1.000 85.46921  ? 281 LYS B N     1 
ATOM   3378 C  CA    . LYS B 1 67  ? -67.97943  62.92730 17.98981  1.000 84.52303  ? 281 LYS B CA    1 
ATOM   3379 C  C     . LYS B 1 67  ? -68.01295  61.78281 16.98389  1.000 80.38604  ? 281 LYS B C     1 
ATOM   3380 O  O     . LYS B 1 67  ? -69.08980  61.28350 16.64072  1.000 85.87557  ? 281 LYS B O     1 
ATOM   3381 C  CB    . LYS B 1 67  ? -67.92948  64.27874 17.28494  1.000 79.53762  ? 281 LYS B CB    1 
ATOM   3382 C  CG    . LYS B 1 67  ? -68.15434  65.44549 18.22898  1.000 78.84974  ? 281 LYS B CG    1 
ATOM   3383 C  CD    . LYS B 1 67  ? -68.26613  66.77857 17.50206  1.000 86.15271  ? 281 LYS B CD    1 
ATOM   3384 C  CE    . LYS B 1 67  ? -66.90820  67.43280 17.27165  1.000 85.32462  ? 281 LYS B CE    1 
ATOM   3385 N  NZ    . LYS B 1 67  ? -67.05797  68.82577 16.73370  1.000 83.76181  ? 281 LYS B NZ    1 
ATOM   3386 N  N     . LYS B 1 68  ? -66.84674  61.34332 16.51364  1.000 71.93895  ? 282 LYS B N     1 
ATOM   3387 C  CA    . LYS B 1 68  ? -66.81418  60.30407 15.49232  1.000 76.77663  ? 282 LYS B CA    1 
ATOM   3388 C  C     . LYS B 1 68  ? -67.37224  58.97856 16.00493  1.000 88.86620  ? 282 LYS B C     1 
ATOM   3389 O  O     . LYS B 1 68  ? -67.95905  58.21340 15.22989  1.000 94.43631  ? 282 LYS B O     1 
ATOM   3390 C  CB    . LYS B 1 68  ? -65.38540  60.13431 14.97401  1.000 75.23551  ? 282 LYS B CB    1 
ATOM   3391 C  CG    . LYS B 1 68  ? -64.70200  61.45481 14.63146  1.000 73.31426  ? 282 LYS B CG    1 
ATOM   3392 C  CD    . LYS B 1 68  ? -63.30830  61.23352 14.05882  1.000 73.88016  ? 282 LYS B CD    1 
ATOM   3393 C  CE    . LYS B 1 68  ? -62.65709  62.54907 13.60762  1.000 75.44810  ? 282 LYS B CE    1 
ATOM   3394 N  NZ    . LYS B 1 68  ? -61.39058  62.35168 12.80439  1.000 71.64353  ? 282 LYS B NZ    1 
ATOM   3395 N  N     . LEU B 1 69  ? -67.19978  58.68092 17.29700  1.000 87.13383  ? 283 LEU B N     1 
ATOM   3396 C  CA    . LEU B 1 69  ? -67.76513  57.44918 17.85018  1.000 89.70643  ? 283 LEU B CA    1 
ATOM   3397 C  C     . LEU B 1 69  ? -69.27564  57.56355 18.02839  1.000 94.75520  ? 283 LEU B C     1 
ATOM   3398 O  O     . LEU B 1 69  ? -70.00477  56.58705 17.81853  1.000 99.36407  ? 283 LEU B O     1 
ATOM   3399 C  CB    . LEU B 1 69  ? -67.09318  57.10222 19.18157  1.000 87.76172  ? 283 LEU B CB    1 
ATOM   3400 C  CG    . LEU B 1 69  ? -67.18832  55.66482 19.71846  1.000 88.98927  ? 283 LEU B CG    1 
ATOM   3401 C  CD1   . LEU B 1 69  ? -68.51898  55.34180 20.41158  1.000 98.99663  ? 283 LEU B CD1   1 
ATOM   3402 C  CD2   . LEU B 1 69  ? -66.92337  54.68057 18.60252  1.000 94.53427  ? 283 LEU B CD2   1 
ATOM   3403 N  N     . ALA B 1 70  ? -69.76129  58.73839 18.44131  1.000 97.10508  ? 284 ALA B N     1 
ATOM   3404 C  CA    . ALA B 1 70  ? -71.19962  58.93280 18.58040  1.000 99.14275  ? 284 ALA B CA    1 
ATOM   3405 C  C     . ALA B 1 70  ? -71.89730  58.74813 17.24019  1.000 109.05283 ? 284 ALA B C     1 
ATOM   3406 O  O     . ALA B 1 70  ? -72.91587  58.04718 17.13768  1.000 119.40916 ? 284 ALA B O     1 
ATOM   3407 C  CB    . ALA B 1 70  ? -71.48221  60.31911 19.15914  1.000 97.22900  ? 284 ALA B CB    1 
ATOM   3408 N  N     . LYS B 1 71  ? -71.33701  59.34943 16.19036  1.000 104.78303 ? 285 LYS B N     1 
ATOM   3409 C  CA    . LYS B 1 71  ? -71.88369  59.17215 14.85213  1.000 101.35085 ? 285 LYS B CA    1 
ATOM   3410 C  C     . LYS B 1 71  ? -71.77302  57.71866 14.40322  1.000 109.99438 ? 285 LYS B C     1 
ATOM   3411 O  O     . LYS B 1 71  ? -72.66851  57.19810 13.72825  1.000 113.69320 ? 285 LYS B O     1 
ATOM   3412 C  CB    . LYS B 1 71  ? -71.15991  60.10020 13.87681  1.000 98.47465  ? 285 LYS B CB    1 
ATOM   3413 C  CG    . LYS B 1 71  ? -72.06930  61.05190 13.11907  1.000 104.74719 ? 285 LYS B CG    1 
ATOM   3414 C  CD    . LYS B 1 71  ? -71.29892  61.92513 12.11948  1.000 103.79723 ? 285 LYS B CD    1 
ATOM   3415 C  CE    . LYS B 1 71  ? -70.66299  61.11677 10.98387  1.000 106.26683 ? 285 LYS B CE    1 
ATOM   3416 N  NZ    . LYS B 1 71  ? -70.16986  61.99910 9.87611   1.000 103.96888 ? 285 LYS B NZ    1 
ATOM   3417 N  N     . ALA B 1 72  ? -70.67924  57.04685 14.77463  1.000 104.76967 ? 286 ALA B N     1 
ATOM   3418 C  CA    . ALA B 1 72  ? -70.48769  55.64921 14.39288  1.000 108.16994 ? 286 ALA B CA    1 
ATOM   3419 C  C     . ALA B 1 72  ? -71.53598  54.73993 15.03174  1.000 119.10475 ? 286 ALA B C     1 
ATOM   3420 O  O     . ALA B 1 72  ? -72.01538  53.79359 14.39567  1.000 123.70819 ? 286 ALA B O     1 
ATOM   3421 C  CB    . ALA B 1 72  ? -69.07878  55.19537 14.77345  1.000 104.53731 ? 286 ALA B CB    1 
ATOM   3422 N  N     . ARG B 1 73  ? -71.89994  55.00761 16.29507  1.000 126.69587 ? 287 ARG B N     1 
ATOM   3423 C  CA    . ARG B 1 73  ? -72.94014  54.22534 16.97202  1.000 130.68049 ? 287 ARG B CA    1 
ATOM   3424 C  C     . ARG B 1 73  ? -74.33068  54.54687 16.42733  1.000 131.04687 ? 287 ARG B C     1 
ATOM   3425 O  O     . ARG B 1 73  ? -75.18690  53.65833 16.32637  1.000 134.42032 ? 287 ARG B O     1 
ATOM   3426 C  CB    . ARG B 1 73  ? -72.89343  54.46593 18.48574  1.000 120.49101 ? 287 ARG B CB    1 
ATOM   3427 C  CG    . ARG B 1 73  ? -71.64702  53.92724 19.18389  1.000 122.77181 ? 287 ARG B CG    1 
ATOM   3428 C  CD    . ARG B 1 73  ? -71.62023  52.40062 19.20904  1.000 131.33439 ? 287 ARG B CD    1 
ATOM   3429 N  NE    . ARG B 1 73  ? -70.26794  51.86235 19.07284  1.000 136.14110 ? 287 ARG B NE    1 
ATOM   3430 C  CZ    . ARG B 1 73  ? -69.72280  51.47486 17.92440  1.000 129.37383 ? 287 ARG B CZ    1 
ATOM   3431 N  NH1   . ARG B 1 73  ? -70.39229  51.53857 16.78268  1.000 133.32455 ? 287 ARG B NH1   1 
ATOM   3432 N  NH2   . ARG B 1 73  ? -68.47516  51.01139 17.92114  1.000 121.29788 ? 287 ARG B NH2   1 
ATOM   3433 N  N     . ALA B 1 74  ? -74.58115  55.80998 16.07724  1.000 135.00221 ? 288 ALA B N     1 
ATOM   3434 C  CA    . ALA B 1 74  ? -75.82754  56.12804 15.39049  1.000 137.04266 ? 288 ALA B CA    1 
ATOM   3435 C  C     . ALA B 1 74  ? -75.92447  55.37851 14.06526  1.000 143.60351 ? 288 ALA B C     1 
ATOM   3436 O  O     . ALA B 1 74  ? -76.98984  54.85411 13.71284  1.000 147.13325 ? 288 ALA B O     1 
ATOM   3437 C  CB    . ALA B 1 74  ? -75.93553  57.63535 15.17278  1.000 133.20067 ? 288 ALA B CB    1 
ATOM   3438 N  N     . ALA B 1 75  ? -74.81595  55.31623 13.31867  1.000 130.15594 ? 289 ALA B N     1 
ATOM   3439 C  CA    . ALA B 1 75  ? -74.79500  54.59061 12.04932  1.000 132.69228 ? 289 ALA B CA    1 
ATOM   3440 C  C     . ALA B 1 75  ? -74.99430  53.09458 12.26067  1.000 141.04568 ? 289 ALA B C     1 
ATOM   3441 O  O     . ALA B 1 75  ? -75.67236  52.43398 11.46416  1.000 141.58648 ? 289 ALA B O     1 
ATOM   3442 C  CB    . ALA B 1 75  ? -73.48196  54.85414 11.30961  1.000 130.20214 ? 289 ALA B CB    1 
ATOM   3443 N  N     . GLN B 1 76  ? -74.39792  52.54157 13.32503  1.000 156.81539 ? 290 GLN B N     1 
ATOM   3444 C  CA    . GLN B 1 76  ? -74.62240  51.13757 13.67480  1.000 155.27356 ? 290 GLN B CA    1 
ATOM   3445 C  C     . GLN B 1 76  ? -76.09682  50.87094 13.97341  1.000 162.03352 ? 290 GLN B C     1 
ATOM   3446 O  O     . GLN B 1 76  ? -76.64703  49.83866 13.56331  1.000 156.89403 ? 290 GLN B O     1 
ATOM   3447 C  CB    . GLN B 1 76  ? -73.75268  50.74957 14.87847  1.000 144.90650 ? 290 GLN B CB    1 
ATOM   3448 C  CG    . GLN B 1 76  ? -74.18100  49.46571 15.60671  1.000 143.83275 ? 290 GLN B CG    1 
ATOM   3449 C  CD    . GLN B 1 76  ? -73.94323  49.53560 17.11762  1.000 136.27204 ? 290 GLN B CD    1 
ATOM   3450 O  OE1   . GLN B 1 76  ? -73.70763  50.61052 17.66987  1.000 133.31836 ? 290 GLN B OE1   1 
ATOM   3451 N  NE2   . GLN B 1 76  ? -74.01103  48.38732 17.78784  1.000 128.58282 ? 290 GLN B NE2   1 
ATOM   3452 N  N     . SER B 1 77  ? -76.74829  51.78460 14.70295  1.000 155.99790 ? 291 SER B N     1 
ATOM   3453 C  CA    . SER B 1 77  ? -78.17820  51.64084 14.97657  1.000 154.29589 ? 291 SER B CA    1 
ATOM   3454 C  C     . SER B 1 77  ? -78.98882  51.63768 13.68417  1.000 153.58149 ? 291 SER B C     1 
ATOM   3455 O  O     . SER B 1 77  ? -79.86437  50.77831 13.47680  1.000 157.19998 ? 291 SER B O     1 
ATOM   3456 C  CB    . SER B 1 77  ? -78.64513  52.76376 15.90178  1.000 151.90048 ? 291 SER B CB    1 
ATOM   3457 O  OG    . SER B 1 77  ? -78.30405  54.02750 15.36728  1.000 146.13965 ? 291 SER B OG    1 
ATOM   3458 N  N     . ALA B 1 78  ? -78.71316  52.61037 12.80809  1.000 152.59953 ? 292 ALA B N     1 
ATOM   3459 C  CA    . ALA B 1 78  ? -79.41253  52.68789 11.52910  1.000 154.86902 ? 292 ALA B CA    1 
ATOM   3460 C  C     . ALA B 1 78  ? -79.22373  51.41134 10.71532  1.000 145.72921 ? 292 ALA B C     1 
ATOM   3461 O  O     . ALA B 1 78  ? -80.18876  50.86907 10.15749  1.000 146.85520 ? 292 ALA B O     1 
ATOM   3462 C  CB    . ALA B 1 78  ? -78.92993  53.90776 10.74291  1.000 156.52054 ? 292 ALA B CB    1 
ATOM   3463 N  N     . LEU B 1 79  ? -77.98761  50.90415 10.66102  1.000 148.24004 ? 293 LEU B N     1 
ATOM   3464 C  CA    . LEU B 1 79  ? -77.69437  49.70248 9.88675   1.000 144.84614 ? 293 LEU B CA    1 
ATOM   3465 C  C     . LEU B 1 79  ? -78.43031  48.48726 10.44391  1.000 148.44710 ? 293 LEU B C     1 
ATOM   3466 O  O     . LEU B 1 79  ? -79.10054  47.76652 9.69697   1.000 146.33668 ? 293 LEU B O     1 
ATOM   3467 C  CB    . LEU B 1 79  ? -76.18098  49.46328 9.85883   1.000 141.26274 ? 293 LEU B CB    1 
ATOM   3468 C  CG    . LEU B 1 79  ? -75.38992  49.48104 8.54181   1.000 133.43815 ? 293 LEU B CG    1 
ATOM   3469 C  CD1   . LEU B 1 79  ? -75.75410  48.29673 7.66081   1.000 134.36234 ? 293 LEU B CD1   1 
ATOM   3470 C  CD2   . LEU B 1 79  ? -75.58208  50.78672 7.79412   1.000 133.51064 ? 293 LEU B CD2   1 
ATOM   3471 N  N     . ALA B 1 80  ? -78.33070  48.25047 11.75902  1.000 147.42820 ? 294 ALA B N     1 
ATOM   3472 C  CA    . ALA B 1 80  ? -78.92692  47.04877 12.34209  1.000 143.82948 ? 294 ALA B CA    1 
ATOM   3473 C  C     . ALA B 1 80  ? -80.44548  47.06197 12.26293  1.000 142.28052 ? 294 ALA B C     1 
ATOM   3474 O  O     . ALA B 1 80  ? -81.05914  45.99782 12.11767  1.000 142.33724 ? 294 ALA B O     1 
ATOM   3475 C  CB    . ALA B 1 80  ? -78.47549  46.86839 13.79113  1.000 142.08093 ? 294 ALA B CB    1 
ATOM   3476 N  N     . ALA B 1 81  ? -81.07572  48.23422 12.36710  1.000 144.63776 ? 295 ALA B N     1 
ATOM   3477 C  CA    . ALA B 1 81  ? -82.52463  48.27439 12.19434  1.000 141.10402 ? 295 ALA B CA    1 
ATOM   3478 C  C     . ALA B 1 81  ? -82.91015  48.08886 10.72999  1.000 140.99111 ? 295 ALA B C     1 
ATOM   3479 O  O     . ALA B 1 81  ? -83.58568  47.11635 10.37235  1.000 137.17521 ? 295 ALA B O     1 
ATOM   3480 C  CB    . ALA B 1 81  ? -83.09585  49.58423 12.73907  1.000 139.13906 ? 295 ALA B CB    1 
ATOM   3481 N  N     . ILE B 1 82  ? -82.46579  49.00143 9.85877   1.000 144.07996 ? 296 ILE B N     1 
ATOM   3482 C  CA    . ILE B 1 82  ? -83.00055  49.05491 8.49947   1.000 141.91455 ? 296 ILE B CA    1 
ATOM   3483 C  C     . ILE B 1 82  ? -82.47889  47.89619 7.65199   1.000 140.22652 ? 296 ILE B C     1 
ATOM   3484 O  O     . ILE B 1 82  ? -83.25522  47.21728 6.96927   1.000 132.12842 ? 296 ILE B O     1 
ATOM   3485 C  CB    . ILE B 1 82  ? -82.68533  50.41934 7.86218   1.000 142.29411 ? 296 ILE B CB    1 
ATOM   3486 C  CG1   . ILE B 1 82  ? -83.22850  51.54585 8.75425   1.000 148.32904 ? 296 ILE B CG1   1 
ATOM   3487 C  CG2   . ILE B 1 82  ? -83.23164  50.48864 6.44466   1.000 141.57622 ? 296 ILE B CG2   1 
ATOM   3488 C  CD1   . ILE B 1 82  ? -84.05579  52.59269 8.02563   1.000 156.04658 ? 296 ILE B CD1   1 
ATOM   3489 N  N     . PHE B 1 83  ? -81.15948  47.66610 7.65116   1.000 143.23429 ? 297 PHE B N     1 
ATOM   3490 C  CA    . PHE B 1 83  ? -80.63658  46.56070 6.85393   1.000 148.09210 ? 297 PHE B CA    1 
ATOM   3491 C  C     . PHE B 1 83  ? -80.42998  45.28352 7.67732   1.000 150.73894 ? 297 PHE B C     1 
ATOM   3492 O  O     . PHE B 1 83  ? -81.26920  44.37800 7.61289   1.000 146.81426 ? 297 PHE B O     1 
ATOM   3493 C  CB    . PHE B 1 83  ? -79.29584  46.94598 6.19070   1.000 146.07702 ? 297 PHE B CB    1 
ATOM   3494 C  CG    . PHE B 1 83  ? -79.22938  48.36471 5.63583   1.000 136.48798 ? 297 PHE B CG    1 
ATOM   3495 C  CD1   . PHE B 1 83  ? -78.88588  49.43327 6.45041   1.000 138.05923 ? 297 PHE B CD1   1 
ATOM   3496 C  CD2   . PHE B 1 83  ? -79.43765  48.61154 4.28842   1.000 137.18188 ? 297 PHE B CD2   1 
ATOM   3497 C  CE1   . PHE B 1 83  ? -78.79749  50.72260 5.94176   1.000 137.39732 ? 297 PHE B CE1   1 
ATOM   3498 C  CE2   . PHE B 1 83  ? -79.34879  49.89976 3.77584   1.000 138.39363 ? 297 PHE B CE2   1 
ATOM   3499 C  CZ    . PHE B 1 83  ? -79.02884  50.95292 4.60404   1.000 139.41123 ? 297 PHE B CZ    1 
ATOM   3500 N  N     . ASN B 1 84  ? -79.40599  45.25576 8.54444   1.000 156.93829 ? 298 ASN B N     1 
ATOM   3501 C  CA    . ASN B 1 84  ? -78.90455  44.05141 9.22637   1.000 158.36023 ? 298 ASN B CA    1 
ATOM   3502 C  C     . ASN B 1 84  ? -77.77312  44.44182 10.18611  1.000 157.65527 ? 298 ASN B C     1 
ATOM   3503 O  O     . ASN B 1 84  ? -77.27748  45.57216 10.16021  1.000 158.42490 ? 298 ASN B O     1 
ATOM   3504 C  CB    . ASN B 1 84  ? -78.37930  42.98332 8.24994   1.000 160.98404 ? 298 ASN B CB    1 
ATOM   3505 C  CG    . ASN B 1 84  ? -79.46439  42.39127 7.36638   1.000 160.65082 ? 298 ASN B CG    1 
ATOM   3506 O  OD1   . ASN B 1 84  ? -80.39027  41.74165 7.85071   1.000 160.75872 ? 298 ASN B OD1   1 
ATOM   3507 N  ND2   . ASN B 1 84  ? -79.36377  42.63196 6.06237   1.000 161.39607 ? 298 ASN B ND2   1 
ATOM   3508 N  N     . LEU B 1 85  ? -77.33848  43.47156 11.00468  1.000 153.13683 ? 299 LEU B N     1 
ATOM   3509 C  CA    . LEU B 1 85  ? -76.27136  43.65237 11.99199  1.000 149.35474 ? 299 LEU B CA    1 
ATOM   3510 C  C     . LEU B 1 85  ? -74.88299  43.42910 11.38161  1.000 150.72598 ? 299 LEU B C     1 
ATOM   3511 O  O     . LEU B 1 85  ? -74.70844  42.62418 10.46218  1.000 150.02944 ? 299 LEU B O     1 
ATOM   3512 C  CB    . LEU B 1 85  ? -76.48145  42.70588 13.18688  1.000 142.03997 ? 299 LEU B CB    1 
ATOM   3513 C  CG    . LEU B 1 85  ? -75.28691  42.11736 13.95936  1.000 139.91234 ? 299 LEU B CG    1 
ATOM   3514 C  CD1   . LEU B 1 85  ? -75.34706  42.42077 15.45443  1.000 123.75257 ? 299 LEU B CD1   1 
ATOM   3515 C  CD2   . LEU B 1 85  ? -75.17869  40.61429 13.72513  1.000 139.40029 ? 299 LEU B CD2   1 
ATOM   3516 N  N     . HIS B 1 86  ? -73.89088  44.15803 11.90816  1.000 148.89308 ? 300 HIS B N     1 
ATOM   3517 C  CA    . HIS B 1 86  ? -72.50581  44.04657 11.45693  1.000 152.90893 ? 300 HIS B CA    1 
ATOM   3518 C  C     . HIS B 1 86  ? -71.79430  42.89712 12.17143  1.000 151.54972 ? 300 HIS B C     1 
ATOM   3519 O  O     . HIS B 1 86  ? -72.23355  42.41806 13.22198  1.000 145.03159 ? 300 HIS B O     1 
ATOM   3520 C  CB    . HIS B 1 86  ? -71.73589  45.35954 11.68677  1.000 154.15672 ? 300 HIS B CB    1 
ATOM   3521 C  CG    . HIS B 1 86  ? -70.27918  45.29381 11.31221  1.000 155.92306 ? 300 HIS B CG    1 
ATOM   3522 N  ND1   . HIS B 1 86  ? -69.27881  45.09160 12.24060  1.000 155.66655 ? 300 HIS B ND1   1 
ATOM   3523 C  CD2   . HIS B 1 86  ? -69.65715  45.39754 10.11187  1.000 156.02668 ? 300 HIS B CD2   1 
ATOM   3524 C  CE1   . HIS B 1 86  ? -68.10621  45.07423 11.63035  1.000 156.78615 ? 300 HIS B CE1   1 
ATOM   3525 N  NE2   . HIS B 1 86  ? -68.30752  45.25848 10.33800  1.000 155.41309 ? 300 HIS B NE2   1 
ATOM   3526 N  N     . LEU B 1 87  ? -70.67569  42.45840 11.57543  1.000 157.47977 ? 301 LEU B N     1 
ATOM   3527 C  CA    . LEU B 1 87  ? -69.82001  41.41148 12.12803  1.000 155.61269 ? 301 LEU B CA    1 
ATOM   3528 C  C     . LEU B 1 87  ? -69.54184  41.68929 13.60190  1.000 148.73357 ? 301 LEU B C     1 
ATOM   3529 O  O     . LEU B 1 87  ? -68.85398  42.65665 13.94662  1.000 150.64558 ? 301 LEU B O     1 
ATOM   3530 C  CB    . LEU B 1 87  ? -68.50616  41.32350 11.33830  1.000 156.28808 ? 301 LEU B CB    1 
ATOM   3531 C  CG    . LEU B 1 87  ? -68.50879  41.55567 9.82007   1.000 153.75944 ? 301 LEU B CG    1 
ATOM   3532 C  CD1   . LEU B 1 87  ? -67.11977  41.96079 9.33401   1.000 152.60181 ? 301 LEU B CD1   1 
ATOM   3533 C  CD2   . LEU B 1 87  ? -69.00572  40.33555 9.05043   1.000 145.56691 ? 301 LEU B CD2   1 
ATOM   3534 N  N     . ASP B 1 88  ? -70.05504  40.82602 14.47203  1.000 145.69042 ? 302 ASP B N     1 
ATOM   3535 C  CA    . ASP B 1 88  ? -70.19123  41.11682 15.88988  1.000 141.57964 ? 302 ASP B CA    1 
ATOM   3536 C  C     . ASP B 1 88  ? -69.36629  40.13939 16.70431  1.000 140.12379 ? 302 ASP B C     1 
ATOM   3537 O  O     . ASP B 1 88  ? -69.32071  38.94360 16.39470  1.000 130.21498 ? 302 ASP B O     1 
ATOM   3538 C  CB    . ASP B 1 88  ? -71.65801  41.03027 16.33171  1.000 135.15569 ? 302 ASP B CB    1 
ATOM   3539 C  CG    . ASP B 1 88  ? -72.17907  39.59666 16.36066  1.000 126.39726 ? 302 ASP B CG    1 
ATOM   3540 O  OD1   . ASP B 1 88  ? -71.87061  38.87269 17.33594  1.000 115.10323 ? 302 ASP B OD1   1 
ATOM   3541 O  OD2   . ASP B 1 88  ? -72.89718  39.19805 15.41346  1.000 127.84815 ? 302 ASP B OD2   1 
ATOM   3542 N  N     . GLN B 1 89  ? -68.72335  40.65569 17.74951  1.000 162.61067 ? 303 GLN B N     1 
ATOM   3543 C  CA    . GLN B 1 89  ? -68.00008  39.80905 18.69098  1.000 152.14492 ? 303 GLN B CA    1 
ATOM   3544 C  C     . GLN B 1 89  ? -69.00778  39.00493 19.50266  1.000 141.05291 ? 303 GLN B C     1 
ATOM   3545 O  O     . GLN B 1 89  ? -69.77682  39.56802 20.28667  1.000 141.51014 ? 303 GLN B O     1 
ATOM   3546 C  CB    . GLN B 1 89  ? -67.10844  40.65504 19.59242  1.000 146.76396 ? 303 GLN B CB    1 
ATOM   3547 C  CG    . GLN B 1 89  ? -66.19281  39.82399 20.46870  1.000 147.86110 ? 303 GLN B CG    1 
ATOM   3548 C  CD    . GLN B 1 89  ? -65.46119  38.74526 19.68752  1.000 147.52785 ? 303 GLN B CD    1 
ATOM   3549 O  OE1   . GLN B 1 89  ? -65.92272  37.60642 19.59291  1.000 139.63976 ? 303 GLN B OE1   1 
ATOM   3550 N  NE2   . GLN B 1 89  ? -64.31255  39.10108 19.12276  1.000 152.53560 ? 303 GLN B NE2   1 
ATOM   3551 N  N     . THR B 1 90  ? -68.99497  37.68646 19.32531  1.000 127.14688 ? 304 THR B N     1 
ATOM   3552 C  CA    . THR B 1 90  ? -70.09592  36.86803 19.81923  1.000 117.52987 ? 304 THR B CA    1 
ATOM   3553 C  C     . THR B 1 90  ? -70.28544  36.86581 21.33603  1.000 109.39087 ? 304 THR B C     1 
ATOM   3554 O  O     . THR B 1 90  ? -71.43043  36.62579 21.76492  1.000 102.45259 ? 304 THR B O     1 
ATOM   3555 C  CB    . THR B 1 90  ? -69.92610  35.43937 19.29948  1.000 109.18228 ? 304 THR B CB    1 
ATOM   3556 O  OG1   . THR B 1 90  ? -68.74607  34.86206 19.86307  1.000 103.03140 ? 304 THR B OG1   1 
ATOM   3557 C  CG2   . THR B 1 90  ? -69.80484  35.46001 17.78822  1.000 115.87642 ? 304 THR B CG2   1 
ATOM   3558 N  N     . PRO B 1 91  ? -69.27367  37.09017 22.19050  1.000 107.92508 ? 305 PRO B N     1 
ATOM   3559 C  CA    . PRO B 1 91  ? -69.56365  37.21689 23.63433  1.000 94.38646  ? 305 PRO B CA    1 
ATOM   3560 C  C     . PRO B 1 91  ? -70.48966  38.37821 23.99166  1.000 89.46482  ? 305 PRO B C     1 
ATOM   3561 O  O     . PRO B 1 91  ? -71.02757  38.39338 25.10711  1.000 80.61629  ? 305 PRO B O     1 
ATOM   3562 C  CB    . PRO B 1 91  ? -68.17260  37.38552 24.27623  1.000 83.32114  ? 305 PRO B CB    1 
ATOM   3563 C  CG    . PRO B 1 91  ? -67.22045  37.61263 23.15177  1.000 102.01341 ? 305 PRO B CG    1 
ATOM   3564 C  CD    . PRO B 1 91  ? -67.82501  36.91328 21.97214  1.000 110.54652 ? 305 PRO B CD    1 
ATOM   3565 N  N     . SER B 1 92  ? -70.69376  39.34559 23.09120  1.000 94.86225  ? 306 SER B N     1 
ATOM   3566 C  CA    . SER B 1 92  ? -71.60181  40.46977 23.30137  1.000 90.14213  ? 306 SER B CA    1 
ATOM   3567 C  C     . SER B 1 92  ? -73.08351  40.11850 23.01544  1.000 86.71877  ? 306 SER B C     1 
ATOM   3568 O  O     . SER B 1 92  ? -73.91336  41.03136 22.88866  1.000 82.84234  ? 306 SER B O     1 
ATOM   3569 C  CB    . SER B 1 92  ? -71.15047  41.65547 22.43984  1.000 92.91564  ? 306 SER B CB    1 
ATOM   3570 O  OG    . SER B 1 92  ? -71.99409  42.78527 22.59261  1.000 97.14103  ? 306 SER B OG    1 
ATOM   3571 N  N     . ARG B 1 93  ? -73.41585  38.82326 22.92558  1.000 84.56237  ? 307 ARG B N     1 
ATOM   3572 C  CA    . ARG B 1 93  ? -74.77302  38.31396 22.71180  1.000 80.31276  ? 307 ARG B CA    1 
ATOM   3573 C  C     . ARG B 1 93  ? -75.54715  38.31917 24.02828  1.000 72.27878  ? 307 ARG B C     1 
ATOM   3574 O  O     . ARG B 1 93  ? -75.17292  39.04414 24.94936  1.000 73.23354  ? 307 ARG B O     1 
ATOM   3575 C  CB    . ARG B 1 93  ? -74.73993  36.90828 22.09414  1.000 82.84588  ? 307 ARG B CB    1 
ATOM   3576 C  CG    . ARG B 1 93  ? -74.36113  36.86858 20.60382  1.000 87.78436  ? 307 ARG B CG    1 
ATOM   3577 C  CD    . ARG B 1 93  ? -75.02731  37.99182 19.80665  1.000 87.65984  ? 307 ARG B CD    1 
ATOM   3578 N  NE    . ARG B 1 93  ? -74.08118  39.05215 19.47624  1.000 95.76044  ? 307 ARG B NE    1 
ATOM   3579 C  CZ    . ARG B 1 93  ? -74.40057  40.33270 19.33459  1.000 98.75269  ? 307 ARG B CZ    1 
ATOM   3580 N  NH1   . ARG B 1 93  ? -75.64702  40.75626 19.48240  1.000 95.99933  ? 307 ARG B NH1   1 
ATOM   3581 N  NH2   . ARG B 1 93  ? -73.44238  41.21316 19.05391  1.000 100.75454 ? 307 ARG B NH2   1 
ATOM   3582 N  N     . GLN B 1 94  ? -76.65784  37.58455 24.12508  1.000 68.01147  ? 308 GLN B N     1 
ATOM   3583 C  CA    . GLN B 1 94  ? -77.41050  37.63572 25.37650  1.000 67.50892  ? 308 GLN B CA    1 
ATOM   3584 C  C     . GLN B 1 94  ? -78.08320  36.31850 25.75823  1.000 70.48770  ? 308 GLN B C     1 
ATOM   3585 O  O     . GLN B 1 94  ? -78.90822  35.79707 24.99327  1.000 79.23611  ? 308 GLN B O     1 
ATOM   3586 C  CB    . GLN B 1 94  ? -78.46805  38.73814 25.29785  1.000 70.41461  ? 308 GLN B CB    1 
ATOM   3587 C  CG    . GLN B 1 94  ? -78.87364  39.11893 23.89507  1.000 68.37861  ? 308 GLN B CG    1 
ATOM   3588 C  CD    . GLN B 1 94  ? -78.13783  40.34114 23.40296  1.000 77.29594  ? 308 GLN B CD    1 
ATOM   3589 O  OE1   . GLN B 1 94  ? -78.12787  41.38186 24.06349  1.000 77.42060  ? 308 GLN B OE1   1 
ATOM   3590 N  NE2   . GLN B 1 94  ? -77.51128  40.22568 22.23471  1.000 89.06203  ? 308 GLN B NE2   1 
ATOM   3591 N  N     . PRO B 1 95  ? -77.77043  35.75565 26.92999  1.000 69.32024  ? 309 PRO B N     1 
ATOM   3592 C  CA    . PRO B 1 95  ? -78.53253  34.59593 27.42253  1.000 71.91152  ? 309 PRO B CA    1 
ATOM   3593 C  C     . PRO B 1 95  ? -79.99126  34.95106 27.66900  1.000 78.23691  ? 309 PRO B C     1 
ATOM   3594 O  O     . PRO B 1 95  ? -80.30824  35.95428 28.31206  1.000 76.01341  ? 309 PRO B O     1 
ATOM   3595 C  CB    . PRO B 1 95  ? -77.81677  34.22433 28.72630  1.000 60.72509  ? 309 PRO B CB    1 
ATOM   3596 C  CG    . PRO B 1 95  ? -76.44246  34.76357 28.56872  1.000 62.21485  ? 309 PRO B CG    1 
ATOM   3597 C  CD    . PRO B 1 95  ? -76.58653  36.02292 27.76190  1.000 65.53939  ? 309 PRO B CD    1 
ATOM   3598 N  N     . ILE B 1 96  ? -80.88066  34.10610 27.16507  1.000 79.43148  ? 310 ILE B N     1 
ATOM   3599 C  CA    . ILE B 1 96  ? -82.31381  34.37334 27.22776  1.000 93.23996  ? 310 ILE B CA    1 
ATOM   3600 C  C     . ILE B 1 96  ? -82.84147  33.99446 28.61476  1.000 96.88642  ? 310 ILE B C     1 
ATOM   3601 O  O     . ILE B 1 96  ? -82.16836  33.24854 29.34627  1.000 90.80451  ? 310 ILE B O     1 
ATOM   3602 C  CB    . ILE B 1 96  ? -83.02631  33.66091 26.06000  1.000 101.70271 ? 310 ILE B CB    1 
ATOM   3603 C  CG1   . ILE B 1 96  ? -83.57456  34.70624 25.07207  1.000 96.91246  ? 310 ILE B CG1   1 
ATOM   3604 C  CG2   . ILE B 1 96  ? -84.07819  32.63254 26.53973  1.000 107.58532 ? 310 ILE B CG2   1 
ATOM   3605 C  CD1   . ILE B 1 96  ? -82.48936  35.60399 24.48719  1.000 88.11961  ? 310 ILE B CD1   1 
ATOM   3606 N  N     . PRO B 1 97  ? -84.02655  34.52625 29.05057  1.000 110.47930 ? 311 PRO B N     1 
ATOM   3607 C  CA    . PRO B 1 97  ? -84.47996  34.29390 30.44154  1.000 104.78961 ? 311 PRO B CA    1 
ATOM   3608 C  C     . PRO B 1 97  ? -84.84218  32.84780 30.74779  1.000 116.51064 ? 311 PRO B C     1 
ATOM   3609 O  O     . PRO B 1 97  ? -84.64902  31.95421 29.91758  1.000 123.76866 ? 311 PRO B O     1 
ATOM   3610 C  CB    . PRO B 1 97  ? -85.70822  35.20749 30.59355  1.000 99.56902  ? 311 PRO B CB    1 
ATOM   3611 C  CD    . PRO B 1 97  ? -84.84909  35.52198 28.32526  1.000 113.76667 ? 311 PRO B CD    1 
ATOM   3612 N  N     . SER B 1 98  ? -85.35883  32.61508 31.95882  1.000 123.47990 ? 312 SER B N     1 
ATOM   3613 C  CA    . SER B 1 98  ? -85.52369  31.25448 32.46935  1.000 133.72297 ? 312 SER B CA    1 
ATOM   3614 C  C     . SER B 1 98  ? -86.62415  30.49466 31.72507  1.000 137.93389 ? 312 SER B C     1 
ATOM   3615 O  O     . SER B 1 98  ? -86.35464  29.48661 31.05833  1.000 141.63345 ? 312 SER B O     1 
ATOM   3616 C  CB    . SER B 1 98  ? -85.81219  31.30693 33.97528  1.000 134.90168 ? 312 SER B CB    1 
ATOM   3617 O  OG    . SER B 1 98  ? -85.91428  30.01071 34.54112  1.000 137.61595 ? 312 SER B OG    1 
ATOM   3618 N  N     . GLU B 1 99  ? -87.87458  30.96662 31.82233  1.000 139.60131 ? 313 GLU B N     1 
ATOM   3619 C  CA    . GLU B 1 99  ? -89.04415  30.30086 31.23189  1.000 141.21829 ? 313 GLU B CA    1 
ATOM   3620 C  C     . GLU B 1 99  ? -89.88616  31.36647 30.52553  1.000 148.27796 ? 313 GLU B C     1 
ATOM   3621 O  O     . GLU B 1 99  ? -90.83597  31.89899 31.10899  1.000 161.58815 ? 313 GLU B O     1 
ATOM   3622 C  CB    . GLU B 1 99  ? -89.85033  29.55125 32.32368  1.000 138.94072 ? 313 GLU B CB    1 
ATOM   3623 C  CG    . GLU B 1 99  ? -90.94196  28.58262 31.82650  1.000 138.27878 ? 313 GLU B CG    1 
ATOM   3624 C  CD    . GLU B 1 99  ? -91.59443  27.77954 32.96135  1.000 137.18934 ? 313 GLU B CD    1 
ATOM   3625 O  OE1   . GLU B 1 99  ? -91.24324  28.02570 34.13750  1.000 140.47802 ? 313 GLU B OE1   1 
ATOM   3626 O  OE2   . GLU B 1 99  ? -92.45173  26.90445 32.68247  1.000 122.91493 ? 313 GLU B OE2   1 
ATOM   3627 N  N     . GLY B 1 100 ? -89.54592  31.66732 29.26667  1.000 150.14420 ? 314 GLY B N     1 
ATOM   3628 C  CA    . GLY B 1 100 ? -90.32764  32.59897 28.46818  1.000 147.81369 ? 314 GLY B CA    1 
ATOM   3629 C  C     . GLY B 1 100 ? -89.57361  33.62136 27.63064  1.000 145.96367 ? 314 GLY B C     1 
ATOM   3630 O  O     . GLY B 1 100 ? -88.37024  33.84731 27.80576  1.000 136.14576 ? 314 GLY B O     1 
ATOM   3631 N  N     . LEU B 1 101 ? -90.29859  34.24033 26.69255  1.000 147.88495 ? 315 LEU B N     1 
ATOM   3632 C  CA    . LEU B 1 101 ? -89.82547  35.38061 25.89554  1.000 151.48020 ? 315 LEU B CA    1 
ATOM   3633 C  C     . LEU B 1 101 ? -91.03997  36.29845 25.73191  1.000 154.47728 ? 315 LEU B C     1 
ATOM   3634 O  O     . LEU B 1 101 ? -91.81328  36.15000 24.77958  1.000 151.88533 ? 315 LEU B O     1 
ATOM   3635 C  CB    . LEU B 1 101 ? -89.25702  34.92665 24.55246  1.000 147.56652 ? 315 LEU B CB    1 
ATOM   3636 C  CG    . LEU B 1 101 ? -88.28379  35.82887 23.78249  1.000 143.30450 ? 315 LEU B CG    1 
ATOM   3637 C  CD1   . LEU B 1 101 ? -88.82399  36.14333 22.39132  1.000 136.61502 ? 315 LEU B CD1   1 
ATOM   3638 C  CD2   . LEU B 1 101 ? -87.95476  37.10834 24.54823  1.000 137.52895 ? 315 LEU B CD2   1 
ATOM   3639 N  N     . GLN B 1 102 ? -91.20001  37.24915 26.66933  1.000 160.60844 ? 316 GLN B N     1 
ATOM   3640 C  CA    . GLN B 1 102 ? -92.45144  37.98877 26.81000  1.000 160.67527 ? 316 GLN B CA    1 
ATOM   3641 C  C     . GLN B 1 102 ? -92.33284  39.50128 27.00660  1.000 161.43889 ? 316 GLN B C     1 
ATOM   3642 O  O     . GLN B 1 102 ? -93.36414  40.14882 27.21852  1.000 161.89170 ? 316 GLN B O     1 
ATOM   3643 C  CB    . GLN B 1 102 ? -93.28782  37.40984 27.97282  1.000 154.69183 ? 316 GLN B CB    1 
ATOM   3644 C  CG    . GLN B 1 102 ? -92.50357  36.68861 29.06667  1.000 154.98353 ? 316 GLN B CG    1 
ATOM   3645 C  CD    . GLN B 1 102 ? -93.41067  36.07212 30.13172  1.000 152.76536 ? 316 GLN B CD    1 
ATOM   3646 O  OE1   . GLN B 1 102 ? -94.58991  36.42369 30.24105  1.000 149.35943 ? 316 GLN B OE1   1 
ATOM   3647 N  NE2   . GLN B 1 102 ? -92.86146  35.14542 30.91805  1.000 147.14035 ? 316 GLN B NE2   1 
ATOM   3648 N  N     . LEU B 1 103 ? -91.13112  40.09373 26.95780  1.000 147.05868 ? 317 LEU B N     1 
ATOM   3649 C  CA    . LEU B 1 103 ? -91.00109  41.56068 27.00005  1.000 139.47308 ? 317 LEU B CA    1 
ATOM   3650 C  C     . LEU B 1 103 ? -90.10863  42.02542 25.83932  1.000 139.28490 ? 317 LEU B C     1 
ATOM   3651 O  O     . LEU B 1 103 ? -88.92582  42.31476 26.03515  1.000 124.55897 ? 317 LEU B O     1 
ATOM   3652 C  CB    . LEU B 1 103 ? -90.45715  42.01362 28.35663  1.000 124.58392 ? 317 LEU B CB    1 
ATOM   3653 C  CG    . LEU B 1 103 ? -91.18558  43.16686 29.04948  1.000 118.89273 ? 317 LEU B CG    1 
ATOM   3654 C  CD1   . LEU B 1 103 ? -91.26204  44.38831 28.13792  1.000 118.66010 ? 317 LEU B CD1   1 
ATOM   3655 C  CD2   . LEU B 1 103 ? -92.57527  42.74401 29.50597  1.000 118.76769 ? 317 LEU B CD2   1 
ATOM   3656 N  N     . HIS B 1 104 ? -90.70224  42.13689 24.64378  1.000 154.16790 ? 318 HIS B N     1 
ATOM   3657 C  CA    . HIS B 1 104 ? -90.00664  42.48939 23.40613  1.000 145.63615 ? 318 HIS B CA    1 
ATOM   3658 C  C     . HIS B 1 104 ? -88.69012  41.72902 23.24910  1.000 129.23946 ? 318 HIS B C     1 
ATOM   3659 O  O     . HIS B 1 104 ? -88.48947  40.66720 23.85544  1.000 132.32940 ? 318 HIS B O     1 
ATOM   3660 C  CB    . HIS B 1 104 ? -89.78379  44.00393 23.31011  1.000 147.12939 ? 318 HIS B CB    1 
ATOM   3661 C  CG    . HIS B 1 104 ? -90.61078  44.66054 22.24189  1.000 149.16548 ? 318 HIS B CG    1 
ATOM   3662 N  ND1   . HIS B 1 104 ? -91.69401  45.46735 22.52423  1.000 151.25515 ? 318 HIS B ND1   1 
ATOM   3663 C  CD2   . HIS B 1 104 ? -90.53057  44.60336 20.88931  1.000 144.05069 ? 318 HIS B CD2   1 
ATOM   3664 C  CE1   . HIS B 1 104 ? -92.23601  45.88959 21.39443  1.000 149.83046 ? 318 HIS B CE1   1 
ATOM   3665 N  NE2   . HIS B 1 104 ? -91.55015  45.37777 20.38722  1.000 150.01376 ? 318 HIS B NE2   1 
ATOM   3666 N  N     . LEU B 1 105 ? -87.80914  42.24226 22.41037  1.000 118.16404 ? 319 LEU B N     1 
ATOM   3667 C  CA    . LEU B 1 105 ? -86.56817  41.52549 22.16844  1.000 103.79510 ? 319 LEU B CA    1 
ATOM   3668 C  C     . LEU B 1 105 ? -85.51102  41.90854 23.20519  1.000 96.10790  ? 319 LEU B C     1 
ATOM   3669 O  O     . LEU B 1 105 ? -85.56673  43.00186 23.78129  1.000 92.17178  ? 319 LEU B O     1 
ATOM   3670 C  CB    . LEU B 1 105 ? -86.06148  41.81647 20.75951  1.000 96.24841  ? 319 LEU B CB    1 
ATOM   3671 C  CG    . LEU B 1 105 ? -86.93222  41.26331 19.63005  1.000 92.39955  ? 319 LEU B CG    1 
ATOM   3672 C  CD1   . LEU B 1 105 ? -88.10820  42.17979 19.29678  1.000 98.02292  ? 319 LEU B CD1   1 
ATOM   3673 C  CD2   . LEU B 1 105 ? -86.07401  41.00813 18.40204  1.000 93.83959  ? 319 LEU B CD2   1 
ATOM   3674 N  N     . PRO B 1 106 ? -84.54852  41.01004 23.46982  1.000 92.13002  ? 320 PRO B N     1 
ATOM   3675 C  CA    . PRO B 1 106 ? -83.58540  41.26429 24.56749  1.000 86.00719  ? 320 PRO B CA    1 
ATOM   3676 C  C     . PRO B 1 106 ? -82.75450  42.52638 24.40753  1.000 78.77448  ? 320 PRO B C     1 
ATOM   3677 O  O     . PRO B 1 106 ? -82.64500  43.30975 25.35775  1.000 75.35409  ? 320 PRO B O     1 
ATOM   3678 C  CB    . PRO B 1 106 ? -82.71068  40.00215 24.55398  1.000 81.13329  ? 320 PRO B CB    1 
ATOM   3679 C  CG    . PRO B 1 106 ? -83.62014  38.93800 24.01838  1.000 89.98782  ? 320 PRO B CG    1 
ATOM   3680 C  CD    . PRO B 1 106 ? -84.45386  39.62729 22.96768  1.000 94.47465  ? 320 PRO B CD    1 
ATOM   3681 N  N     . GLN B 1 107 ? -82.15371  42.74872 23.23797  1.000 82.20042  ? 321 GLN B N     1 
ATOM   3682 C  CA    . GLN B 1 107 ? -81.36880  43.96644 23.05947  1.000 80.93198  ? 321 GLN B CA    1 
ATOM   3683 C  C     . GLN B 1 107 ? -82.25805  45.20116 23.03732  1.000 78.95592  ? 321 GLN B C     1 
ATOM   3684 O  O     . GLN B 1 107 ? -81.85856  46.26370 23.53291  1.000 79.21064  ? 321 GLN B O     1 
ATOM   3685 C  CB    . GLN B 1 107 ? -80.53378  43.90448 21.78260  1.000 83.07457  ? 321 GLN B CB    1 
ATOM   3686 C  CG    . GLN B 1 107 ? -79.47759  45.01509 21.69139  1.000 82.71886  ? 321 GLN B CG    1 
ATOM   3687 C  CD    . GLN B 1 107 ? -78.12496  44.59517 22.25506  1.000 82.31690  ? 321 GLN B CD    1 
ATOM   3688 O  OE1   . GLN B 1 107 ? -77.88570  44.69789 23.46252  1.000 82.40637  ? 321 GLN B OE1   1 
ATOM   3689 N  NE2   . GLN B 1 107 ? -77.23358  44.11084 21.37819  1.000 84.81433  ? 321 GLN B NE2   1 
ATOM   3690 N  N     . VAL B 1 108 ? -83.45952  45.09586 22.45649  1.000 83.14479  ? 322 VAL B N     1 
ATOM   3691 C  CA    . VAL B 1 108 ? -84.34993  46.25533 22.45266  1.000 81.54576  ? 322 VAL B CA    1 
ATOM   3692 C  C     . VAL B 1 108 ? -84.84127  46.54093 23.86976  1.000 74.99909  ? 322 VAL B C     1 
ATOM   3693 O  O     . VAL B 1 108 ? -84.84037  47.69728 24.31607  1.000 69.37136  ? 322 VAL B O     1 
ATOM   3694 C  CB    . VAL B 1 108 ? -85.50061  46.07842 21.43380  1.000 79.10280  ? 322 VAL B CB    1 
ATOM   3695 C  CG1   . VAL B 1 108 ? -84.96042  45.47642 20.14485  1.000 81.49323  ? 322 VAL B CG1   1 
ATOM   3696 C  CG2   . VAL B 1 108 ? -86.67973  45.26790 21.98690  1.000 82.77083  ? 322 VAL B CG2   1 
ATOM   3697 N  N     . LEU B 1 109 ? -85.19685  45.49326 24.62460  1.000 74.72036  ? 323 LEU B N     1 
ATOM   3698 C  CA    . LEU B 1 109 ? -85.53645  45.69639 26.02490  1.000 68.48582  ? 323 LEU B CA    1 
ATOM   3699 C  C     . LEU B 1 109 ? -84.39308  46.39155 26.75034  1.000 72.69318  ? 323 LEU B C     1 
ATOM   3700 O  O     . LEU B 1 109 ? -84.60029  47.40916 27.42331  1.000 77.06819  ? 323 LEU B O     1 
ATOM   3701 C  CB    . LEU B 1 109 ? -85.87740  44.36957 26.70098  1.000 68.21759  ? 323 LEU B CB    1 
ATOM   3702 C  CG    . LEU B 1 109 ? -85.82275  44.47281 28.22792  1.000 65.12271  ? 323 LEU B CG    1 
ATOM   3703 C  CD1   . LEU B 1 109 ? -86.92283  45.34406 28.75763  1.000 65.55521  ? 323 LEU B CD1   1 
ATOM   3704 C  CD2   . LEU B 1 109 ? -85.86960  43.11964 28.90195  1.000 71.16610  ? 323 LEU B CD2   1 
ATOM   3705 N  N     . ALA B 1 110 ? -83.16954  45.87262 26.59608  1.000 73.62677  ? 324 ALA B N     1 
ATOM   3706 C  CA    . ALA B 1 110 ? -82.02546  46.39103 27.34583  1.000 66.68396  ? 324 ALA B CA    1 
ATOM   3707 C  C     . ALA B 1 110 ? -81.75019  47.85379 27.00041  1.000 63.86502  ? 324 ALA B C     1 
ATOM   3708 O  O     . ALA B 1 110 ? -81.52203  48.68401 27.89309  1.000 61.21904  ? 324 ALA B O     1 
ATOM   3709 C  CB    . ALA B 1 110 ? -80.79705  45.51631 27.08376  1.000 62.07418  ? 324 ALA B CB    1 
ATOM   3710 N  N     . ASP B 1 111 ? -81.76414  48.19047 25.70816  1.000 62.32544  ? 325 ASP B N     1 
ATOM   3711 C  CA    . ASP B 1 111 ? -81.55563  49.58021 25.32661  1.000 61.09491  ? 325 ASP B CA    1 
ATOM   3712 C  C     . ASP B 1 111 ? -82.65252  50.45849 25.90897  1.000 61.99783  ? 325 ASP B C     1 
ATOM   3713 O  O     . ASP B 1 111 ? -82.39551  51.59708 26.34232  1.000 58.68267  ? 325 ASP B O     1 
ATOM   3714 C  CB    . ASP B 1 111 ? -81.48379  49.70462 23.80302  1.000 66.01386  ? 325 ASP B CB    1 
ATOM   3715 C  CG    . ASP B 1 111 ? -80.18459  49.12993 23.22937  1.000 74.95679  ? 325 ASP B CG    1 
ATOM   3716 O  OD1   . ASP B 1 111 ? -79.19419  49.03732 23.99554  1.000 78.65422  ? 325 ASP B OD1   1 
ATOM   3717 O  OD2   . ASP B 1 111 ? -80.14287  48.78556 22.01888  1.000 74.88466  ? 325 ASP B OD2   1 
ATOM   3718 N  N     . ALA B 1 112 ? -83.87914  49.92569 25.96808  1.000 62.67183  ? 326 ALA B N     1 
ATOM   3719 C  CA    . ALA B 1 112 ? -84.98069  50.67093 26.56737  1.000 56.39554  ? 326 ALA B CA    1 
ATOM   3720 C  C     . ALA B 1 112 ? -84.68259  51.00713 28.01810  1.000 56.17656  ? 326 ALA B C     1 
ATOM   3721 O  O     . ALA B 1 112 ? -84.85981  52.15786 28.44368  1.000 54.73311  ? 326 ALA B O     1 
ATOM   3722 C  CB    . ALA B 1 112 ? -86.28597  49.87939 26.46321  1.000 54.68827  ? 326 ALA B CB    1 
ATOM   3723 N  N     . VAL B 1 113 ? -84.21652  50.01215 28.79143  1.000 58.19738  ? 327 VAL B N     1 
ATOM   3724 C  CA    . VAL B 1 113 ? -83.99049  50.24741 30.22029  1.000 53.38459  ? 327 VAL B CA    1 
ATOM   3725 C  C     . VAL B 1 113 ? -82.81040  51.19124 30.42455  1.000 53.30946  ? 327 VAL B C     1 
ATOM   3726 O  O     . VAL B 1 113 ? -82.82356  52.03081 31.33735  1.000 51.69134  ? 327 VAL B O     1 
ATOM   3727 C  CB    . VAL B 1 113 ? -83.81981  48.93255 31.00986  1.000 52.49924  ? 327 VAL B CB    1 
ATOM   3728 C  CG1   . VAL B 1 113 ? -84.58718  47.77496 30.37352  1.000 57.75878  ? 327 VAL B CG1   1 
ATOM   3729 C  CG2   . VAL B 1 113 ? -82.36055  48.57962 31.22337  1.000 61.36597  ? 327 VAL B CG2   1 
ATOM   3730 N  N     . SER B 1 114 ? -81.78398  51.09263 29.57273  1.000 54.94325  ? 328 SER B N     1 
ATOM   3731 C  CA    . SER B 1 114 ? -80.69590  52.05846 29.65334  1.000 49.86650  ? 328 SER B CA    1 
ATOM   3732 C  C     . SER B 1 114 ? -81.22540  53.46694 29.49489  1.000 53.01722  ? 328 SER B C     1 
ATOM   3733 O  O     . SER B 1 114 ? -80.95978  54.34464 30.33314  1.000 53.41621  ? 328 SER B O     1 
ATOM   3734 C  CB    . SER B 1 114 ? -79.64624  51.77712 28.58987  1.000 52.07671  ? 328 SER B CB    1 
ATOM   3735 O  OG    . SER B 1 114 ? -78.92557  50.60272 28.91393  1.000 58.67621  ? 328 SER B OG    1 
ATOM   3736 N  N     . ARG B 1 115 ? -82.00382  53.69899 28.43377  1.000 51.81001  ? 329 ARG B N     1 
ATOM   3737 C  CA    . ARG B 1 115 ? -82.47997  55.05418 28.19999  1.000 52.02411  ? 329 ARG B CA    1 
ATOM   3738 C  C     . ARG B 1 115 ? -83.38493  55.52898 29.33622  1.000 55.49265  ? 329 ARG B C     1 
ATOM   3739 O  O     . ARG B 1 115 ? -83.29409  56.68847 29.75097  1.000 58.35206  ? 329 ARG B O     1 
ATOM   3740 C  CB    . ARG B 1 115 ? -83.18966  55.16143 26.85320  1.000 60.32169  ? 329 ARG B CB    1 
ATOM   3741 C  CG    . ARG B 1 115 ? -83.54901  56.61138 26.48836  1.000 67.15282  ? 329 ARG B CG    1 
ATOM   3742 C  CD    . ARG B 1 115 ? -83.95550  56.72072 25.04106  1.000 76.02843  ? 329 ARG B CD    1 
ATOM   3743 N  NE    . ARG B 1 115 ? -84.55828  58.01199 24.73836  1.000 83.15859  ? 329 ARG B NE    1 
ATOM   3744 C  CZ    . ARG B 1 115 ? -84.71049  58.48966 23.50949  1.000 87.76880  ? 329 ARG B CZ    1 
ATOM   3745 N  NH1   . ARG B 1 115 ? -84.25256  57.83733 22.45168  1.000 99.34993  ? 329 ARG B NH1   1 
ATOM   3746 N  NH2   . ARG B 1 115 ? -85.33961  59.64847 23.33572  1.000 85.31892  ? 329 ARG B NH2   1 
ATOM   3747 N  N     . LEU B 1 116 ? -84.24059  54.64529 29.87422  1.000 54.09390  ? 330 LEU B N     1 
ATOM   3748 C  CA    . LEU B 1 116 ? -85.14999  55.02932 30.96422  1.000 50.53257  ? 330 LEU B CA    1 
ATOM   3749 C  C     . LEU B 1 116 ? -84.40387  55.41826 32.24325  1.000 53.53163  ? 330 LEU B C     1 
ATOM   3750 O  O     . LEU B 1 116 ? -84.74283  56.42093 32.90005  1.000 56.39694  ? 330 LEU B O     1 
ATOM   3751 C  CB    . LEU B 1 116 ? -86.10031  53.88183 31.26577  1.000 50.72913  ? 330 LEU B CB    1 
ATOM   3752 C  CG    . LEU B 1 116 ? -87.36480  53.84589 30.44176  1.000 51.19077  ? 330 LEU B CG    1 
ATOM   3753 C  CD1   . LEU B 1 116 ? -87.90499  52.43984 30.47735  1.000 49.79841  ? 330 LEU B CD1   1 
ATOM   3754 C  CD2   . LEU B 1 116 ? -88.34149  54.81382 31.05611  1.000 59.36850  ? 330 LEU B CD2   1 
ATOM   3755 N  N     . VAL B 1 117 ? -83.40632  54.61240 32.63453  1.000 52.54204  ? 331 VAL B N     1 
ATOM   3756 C  CA    . VAL B 1 117 ? -82.61669  54.91499 33.82804  1.000 50.16764  ? 331 VAL B CA    1 
ATOM   3757 C  C     . VAL B 1 117 ? -81.86666  56.23025 33.65094  1.000 54.00450  ? 331 VAL B C     1 
ATOM   3758 O  O     . VAL B 1 117 ? -81.85434  57.09907 34.54480  1.000 54.62667  ? 331 VAL B O     1 
ATOM   3759 C  CB    . VAL B 1 117 ? -81.64949  53.76133 34.12838  1.000 49.12274  ? 331 VAL B CB    1 
ATOM   3760 C  CG1   . VAL B 1 117 ? -80.55534  54.23999 35.02428  1.000 49.76194  ? 331 VAL B CG1   1 
ATOM   3761 C  CG2   . VAL B 1 117 ? -82.40021  52.62142 34.77373  1.000 51.97429  ? 331 VAL B CG2   1 
ATOM   3762 N  N     . LEU B 1 118 ? -81.23708  56.40157 32.48265  1.000 54.98864  ? 332 LEU B N     1 
ATOM   3763 C  CA    . LEU B 1 118 ? -80.53995  57.65450 32.21652  1.000 58.68689  ? 332 LEU B CA    1 
ATOM   3764 C  C     . LEU B 1 118 ? -81.50988  58.84119 32.22753  1.000 58.79994  ? 332 LEU B C     1 
ATOM   3765 O  O     . LEU B 1 118 ? -81.18226  59.91825 32.74878  1.000 59.98556  ? 332 LEU B O     1 
ATOM   3766 C  CB    . LEU B 1 118 ? -79.78170  57.54934 30.88852  1.000 55.16096  ? 332 LEU B CB    1 
ATOM   3767 C  CG    . LEU B 1 118 ? -78.66262  58.58101 30.67817  1.000 59.38996  ? 332 LEU B CG    1 
ATOM   3768 C  CD1   . LEU B 1 118 ? -77.76221  58.68621 31.91201  1.000 55.35265  ? 332 LEU B CD1   1 
ATOM   3769 C  CD2   . LEU B 1 118 ? -77.84563  58.22334 29.44118  1.000 54.90371  ? 332 LEU B CD2   1 
ATOM   3770 N  N     . GLY B 1 119 ? -82.71629  58.65211 31.68564  1.000 51.00113  ? 333 GLY B N     1 
ATOM   3771 C  CA    . GLY B 1 119 ? -83.69211  59.72361 31.68499  1.000 52.91593  ? 333 GLY B CA    1 
ATOM   3772 C  C     . GLY B 1 119 ? -84.03382  60.18945 33.08332  1.000 57.30781  ? 333 GLY B C     1 
ATOM   3773 O  O     . GLY B 1 119 ? -83.95110  61.38436 33.38875  1.000 62.03726  ? 333 GLY B O     1 
ATOM   3774 N  N     . LYS B 1 120 ? -84.40076  59.24914 33.96410  1.000 57.40659  ? 334 LYS B N     1 
ATOM   3775 C  CA    . LYS B 1 120 ? -84.80562  59.66547 35.30798  1.000 55.39792  ? 334 LYS B CA    1 
ATOM   3776 C  C     . LYS B 1 120 ? -83.64015  60.28367 36.07344  1.000 57.43300  ? 334 LYS B C     1 
ATOM   3777 O  O     . LYS B 1 120 ? -83.82976  61.25783 36.82004  1.000 56.66628  ? 334 LYS B O     1 
ATOM   3778 C  CB    . LYS B 1 120 ? -85.40778  58.49976 36.08903  1.000 52.30865  ? 334 LYS B CB    1 
ATOM   3779 C  CG    . LYS B 1 120 ? -86.01638  58.91925 37.43834  1.000 53.94347  ? 334 LYS B CG    1 
ATOM   3780 C  CD    . LYS B 1 120 ? -86.94806  60.14267 37.30344  1.000 58.58874  ? 334 LYS B CD    1 
ATOM   3781 C  CE    . LYS B 1 120 ? -88.30722  59.81013 36.65093  1.000 54.71188  ? 334 LYS B CE    1 
ATOM   3782 N  NZ    . LYS B 1 120 ? -89.15634  61.01550 36.39931  1.000 59.41882  ? 334 LYS B NZ    1 
ATOM   3783 N  N     . PHE B 1 121 ? -82.42719  59.74078 35.88854  1.000 59.37786  ? 335 PHE B N     1 
ATOM   3784 C  CA    . PHE B 1 121 ? -81.24753  60.32010 36.53107  1.000 58.44564  ? 335 PHE B CA    1 
ATOM   3785 C  C     . PHE B 1 121 ? -80.98798  61.74067 36.03868  1.000 58.69240  ? 335 PHE B C     1 
ATOM   3786 O  O     . PHE B 1 121 ? -80.55431  62.61329 36.80719  1.000 59.60314  ? 335 PHE B O     1 
ATOM   3787 C  CB    . PHE B 1 121 ? -80.03244  59.43170 36.27790  1.000 55.87252  ? 335 PHE B CB    1 
ATOM   3788 C  CG    . PHE B 1 121 ? -78.79011  59.89796 36.96835  1.000 56.12237  ? 335 PHE B CG    1 
ATOM   3789 C  CD1   . PHE B 1 121 ? -78.75916  60.03662 38.33976  1.000 57.09645  ? 335 PHE B CD1   1 
ATOM   3790 C  CD2   . PHE B 1 121 ? -77.63992  60.16851 36.25048  1.000 59.96531  ? 335 PHE B CD2   1 
ATOM   3791 C  CE1   . PHE B 1 121 ? -77.59456  60.45589 38.98813  1.000 57.26352  ? 335 PHE B CE1   1 
ATOM   3792 C  CE2   . PHE B 1 121 ? -76.47127  60.58497 36.89139  1.000 60.17753  ? 335 PHE B CE2   1 
ATOM   3793 C  CZ    . PHE B 1 121 ? -76.45203  60.73210 38.25887  1.000 59.36560  ? 335 PHE B CZ    1 
ATOM   3794 N  N     . GLY B 1 122 ? -81.22652  61.98572 34.75176  1.000 60.43457  ? 336 GLY B N     1 
ATOM   3795 C  CA    . GLY B 1 122 ? -81.17793  63.34941 34.25857  1.000 64.38511  ? 336 GLY B CA    1 
ATOM   3796 C  C     . GLY B 1 122 ? -82.19212  64.23814 34.94995  1.000 65.56200  ? 336 GLY B C     1 
ATOM   3797 O  O     . GLY B 1 122 ? -81.87742  65.35821 35.36651  1.000 68.87146  ? 336 GLY B O     1 
ATOM   3798 N  N     . ASP B 1 123 ? -83.42174  63.73914 35.10121  1.000 60.25714  ? 337 ASP B N     1 
ATOM   3799 C  CA    . ASP B 1 123 ? -84.44367  64.51783 35.79652  1.000 59.85307  ? 337 ASP B CA    1 
ATOM   3800 C  C     . ASP B 1 123 ? -83.97832  64.88408 37.19912  1.000 62.68885  ? 337 ASP B C     1 
ATOM   3801 O  O     . ASP B 1 123 ? -84.04561  66.04897 37.61500  1.000 62.11901  ? 337 ASP B O     1 
ATOM   3802 C  CB    . ASP B 1 123 ? -85.75302  63.73473 35.84315  1.000 60.93815  ? 337 ASP B CB    1 
ATOM   3803 C  CG    . ASP B 1 123 ? -86.30634  63.47651 34.46143  1.000 63.09400  ? 337 ASP B CG    1 
ATOM   3804 O  OD1   . ASP B 1 123 ? -85.57981  63.82118 33.49611  1.000 61.16835  ? 337 ASP B OD1   1 
ATOM   3805 O  OD2   . ASP B 1 123 ? -87.44475  62.94226 34.34250  1.000 63.60305  ? 337 ASP B OD2   1 
ATOM   3806 N  N     . LEU B 1 124 ? -83.44579  63.90066 37.91627  1.000 61.53002  ? 338 LEU B N     1 
ATOM   3807 C  CA    . LEU B 1 124 ? -83.00501  64.08747 39.29002  1.000 60.31692  ? 338 LEU B CA    1 
ATOM   3808 C  C     . LEU B 1 124 ? -81.75623  64.96462 39.42439  1.000 66.23951  ? 338 LEU B C     1 
ATOM   3809 O  O     . LEU B 1 124 ? -81.48532  65.47304 40.51952  1.000 69.34663  ? 338 LEU B O     1 
ATOM   3810 C  CB    . LEU B 1 124 ? -82.76147  62.72220 39.89541  1.000 57.51787  ? 338 LEU B CB    1 
ATOM   3811 C  CG    . LEU B 1 124 ? -84.03463  61.91371 40.01800  1.000 58.56040  ? 338 LEU B CG    1 
ATOM   3812 C  CD1   . LEU B 1 124 ? -83.72640  60.45773 40.22974  1.000 57.27120  ? 338 LEU B CD1   1 
ATOM   3813 C  CD2   . LEU B 1 124 ? -84.81349  62.46060 41.18418  1.000 65.17894  ? 338 LEU B CD2   1 
ATOM   3814 N  N     . THR B 1 125 ? -80.97210  65.14519 38.36258  1.000 67.40342  ? 339 THR B N     1 
ATOM   3815 C  CA    . THR B 1 125 ? -79.83541  66.05654 38.43607  1.000 67.53252  ? 339 THR B CA    1 
ATOM   3816 C  C     . THR B 1 125 ? -79.99347  67.26960 37.52830  1.000 73.32498  ? 339 THR B C     1 
ATOM   3817 O  O     . THR B 1 125 ? -78.98515  67.84166 37.09510  1.000 78.66127  ? 339 THR B O     1 
ATOM   3818 C  CB    . THR B 1 125 ? -78.52807  65.33528 38.11135  1.000 71.10969  ? 339 THR B CB    1 
ATOM   3819 O  OG1   . THR B 1 125 ? -78.64735  64.62338 36.86726  1.000 67.69146  ? 339 THR B OG1   1 
ATOM   3820 C  CG2   . THR B 1 125 ? -78.17328  64.38399 39.23966  1.000 67.12945  ? 339 THR B CG2   1 
ATOM   3821 N  N     . ASP B 1 126 ? -81.23293  67.67916 37.24150  1.000 73.42053  ? 340 ASP B N     1 
ATOM   3822 C  CA    . ASP B 1 126 ? -81.52287  68.84430 36.39439  1.000 76.88040  ? 340 ASP B CA    1 
ATOM   3823 C  C     . ASP B 1 126 ? -80.79035  68.72638 35.05201  1.000 77.50309  ? 340 ASP B C     1 
ATOM   3824 O  O     . ASP B 1 126 ? -79.97310  69.56751 34.66847  1.000 76.41443  ? 340 ASP B O     1 
ATOM   3825 C  CB    . ASP B 1 126 ? -81.17553  70.15669 37.11626  1.000 74.71086  ? 340 ASP B CB    1 
ATOM   3826 C  CG    . ASP B 1 126 ? -81.85376  70.28072 38.48975  1.000 78.21834  ? 340 ASP B CG    1 
ATOM   3827 O  OD1   . ASP B 1 126 ? -82.73592  69.44024 38.81166  1.000 80.90496  ? 340 ASP B OD1   1 
ATOM   3828 O  OD2   . ASP B 1 126 ? -81.49551  71.21295 39.25682  1.000 71.85919  ? 340 ASP B OD2   1 
ATOM   3829 N  N     . ASN B 1 127 ? -81.10022  67.63293 34.35293  1.000 79.23929  ? 341 ASN B N     1 
ATOM   3830 C  CA    . ASN B 1 127 ? -80.47830  67.24037 33.08219  1.000 79.47633  ? 341 ASN B CA    1 
ATOM   3831 C  C     . ASN B 1 127 ? -78.95217  67.18927 33.18576  1.000 80.68271  ? 341 ASN B C     1 
ATOM   3832 O  O     . ASN B 1 127 ? -78.22305  67.89968 32.48539  1.000 81.01290  ? 341 ASN B O     1 
ATOM   3833 C  CB    . ASN B 1 127 ? -80.94375  68.14288 31.93797  1.000 77.54438  ? 341 ASN B CB    1 
ATOM   3834 C  CG    . ASN B 1 127 ? -82.27351  67.69509 31.37894  1.000 82.12815  ? 341 ASN B CG    1 
ATOM   3835 O  OD1   . ASN B 1 127 ? -82.35261  66.67188 30.68974  1.000 89.40950  ? 341 ASN B OD1   1 
ATOM   3836 N  ND2   . ASN B 1 127 ? -83.33654  68.43267 31.70225  1.000 83.88742  ? 341 ASN B ND2   1 
ATOM   3837 N  N     . PHE B 1 128 ? -78.49358  66.29850 34.08112  1.000 80.39426  ? 342 PHE B N     1 
ATOM   3838 C  CA    . PHE B 1 128 ? -77.09045  65.92292 34.28325  1.000 77.36567  ? 342 PHE B CA    1 
ATOM   3839 C  C     . PHE B 1 128 ? -76.21667  67.10861 34.67905  1.000 80.66125  ? 342 PHE B C     1 
ATOM   3840 O  O     . PHE B 1 128 ? -74.98519  67.00881 34.66215  1.000 82.95527  ? 342 PHE B O     1 
ATOM   3841 C  CB    . PHE B 1 128 ? -76.53784  65.21927 33.03951  1.000 75.28703  ? 342 PHE B CB    1 
ATOM   3842 C  CG    . PHE B 1 128 ? -77.47575  64.19546 32.48469  1.000 76.05872  ? 342 PHE B CG    1 
ATOM   3843 C  CD1   . PHE B 1 128 ? -77.53975  62.93019 33.03501  1.000 73.15660  ? 342 PHE B CD1   1 
ATOM   3844 C  CD2   . PHE B 1 128 ? -78.33914  64.51260 31.44888  1.000 78.16830  ? 342 PHE B CD2   1 
ATOM   3845 C  CE1   . PHE B 1 128 ? -78.43404  61.98326 32.54054  1.000 69.18851  ? 342 PHE B CE1   1 
ATOM   3846 C  CE2   . PHE B 1 128 ? -79.23470  63.57534 30.95117  1.000 75.64300  ? 342 PHE B CE2   1 
ATOM   3847 C  CZ    . PHE B 1 128 ? -79.27627  62.30681 31.49888  1.000 71.56227  ? 342 PHE B CZ    1 
ATOM   3848 N  N     . SER B 1 129 ? -76.84708  68.22211 35.06757  1.000 83.11302  ? 343 SER B N     1 
ATOM   3849 C  CA    . SER B 1 129 ? -76.11674  69.43178 35.41808  1.000 78.56337  ? 343 SER B CA    1 
ATOM   3850 C  C     . SER B 1 129 ? -75.65340  69.41794 36.87039  1.000 80.10226  ? 343 SER B C     1 
ATOM   3851 O  O     . SER B 1 129 ? -74.49412  69.74668 37.14702  1.000 79.75154  ? 343 SER B O     1 
ATOM   3852 C  CB    . SER B 1 129 ? -76.99318  70.64957 35.14547  1.000 79.77965  ? 343 SER B CB    1 
ATOM   3853 O  OG    . SER B 1 129 ? -78.31263  70.44140 35.63135  1.000 77.96832  ? 343 SER B OG    1 
ATOM   3854 N  N     . SER B 1 130 ? -76.53946  69.00985 37.80607  1.000 79.75436  ? 344 SER B N     1 
ATOM   3855 C  CA    . SER B 1 130 ? -76.32458  69.03003 39.25545  1.000 77.12490  ? 344 SER B CA    1 
ATOM   3856 C  C     . SER B 1 130 ? -74.98122  68.40217 39.62254  1.000 80.97843  ? 344 SER B C     1 
ATOM   3857 O  O     . SER B 1 130 ? -74.51030  67.50431 38.91157  1.000 77.79762  ? 344 SER B O     1 
ATOM   3858 C  CB    . SER B 1 130 ? -77.47948  68.30874 39.96163  1.000 76.71758  ? 344 SER B CB    1 
ATOM   3859 O  OG    . SER B 1 130 ? -77.03756  67.55355 41.08117  1.000 80.05938  ? 344 SER B OG    1 
ATOM   3860 N  N     . PRO B 1 131 ? -74.32747  68.84431 40.70863  1.000 83.81701  ? 345 PRO B N     1 
ATOM   3861 C  CA    . PRO B 1 131 ? -72.97387  68.34292 40.99290  1.000 84.25301  ? 345 PRO B CA    1 
ATOM   3862 C  C     . PRO B 1 131 ? -72.94201  66.86840 41.31252  1.000 84.52516  ? 345 PRO B C     1 
ATOM   3863 O  O     . PRO B 1 131 ? -71.86817  66.26838 41.23780  1.000 85.48158  ? 345 PRO B O     1 
ATOM   3864 C  CB    . PRO B 1 131 ? -72.53157  69.17769 42.20104  1.000 84.27273  ? 345 PRO B CB    1 
ATOM   3865 C  CG    . PRO B 1 131 ? -73.80084  69.44062 42.92251  1.000 85.22025  ? 345 PRO B CG    1 
ATOM   3866 C  CD    . PRO B 1 131 ? -74.84798  69.64775 41.83187  1.000 86.98389  ? 345 PRO B CD    1 
ATOM   3867 N  N     . HIS B 1 132 ? -74.07863  66.26397 41.65304  1.000 81.92416  ? 346 HIS B N     1 
ATOM   3868 C  CA    . HIS B 1 132 ? -74.13275  64.86423 42.04837  1.000 80.72764  ? 346 HIS B CA    1 
ATOM   3869 C  C     . HIS B 1 132 ? -74.31674  63.92123 40.86488  1.000 74.14897  ? 346 HIS B C     1 
ATOM   3870 O  O     . HIS B 1 132 ? -74.42613  62.70874 41.05595  1.000 78.45669  ? 346 HIS B O     1 
ATOM   3871 C  CB    . HIS B 1 132 ? -75.24073  64.66312 43.08738  1.000 77.47218  ? 346 HIS B CB    1 
ATOM   3872 C  CG    . HIS B 1 132 ? -74.96225  65.35445 44.38548  1.000 80.66936  ? 346 HIS B CG    1 
ATOM   3873 N  ND1   . HIS B 1 132 ? -75.72519  66.40198 44.85530  1.000 81.93650  ? 346 HIS B ND1   1 
ATOM   3874 C  CD2   . HIS B 1 132 ? -73.97449  65.17139 45.29545  1.000 81.99516  ? 346 HIS B CD2   1 
ATOM   3875 C  CE1   . HIS B 1 132 ? -75.23052  66.82186 46.00862  1.000 85.95203  ? 346 HIS B CE1   1 
ATOM   3876 N  NE2   . HIS B 1 132 ? -74.16683  66.09215 46.29754  1.000 82.37211  ? 346 HIS B NE2   1 
ATOM   3877 N  N     . ALA B 1 133 ? -74.32420  64.43480 39.65220  1.000 75.40027  ? 347 ALA B N     1 
ATOM   3878 C  CA    . ALA B 1 133 ? -74.32957  63.57196 38.48840  1.000 72.76691  ? 347 ALA B CA    1 
ATOM   3879 C  C     . ALA B 1 133 ? -72.92367  63.19157 38.04543  1.000 75.35679  ? 347 ALA B C     1 
ATOM   3880 O  O     . ALA B 1 133 ? -72.77323  62.51890 37.02137  1.000 78.53647  ? 347 ALA B O     1 
ATOM   3881 C  CB    . ALA B 1 133 ? -75.08051  64.25397 37.34067  1.000 81.32419  ? 347 ALA B CB    1 
ATOM   3882 N  N     . ARG B 1 134 ? -71.89471  63.59305 38.79300  1.000 76.61414  ? 348 ARG B N     1 
ATOM   3883 C  CA    . ARG B 1 134 ? -70.50862  63.31827 38.42654  1.000 78.22712  ? 348 ARG B CA    1 
ATOM   3884 C  C     . ARG B 1 134 ? -70.11150  61.89259 38.80071  1.000 74.82130  ? 348 ARG B C     1 
ATOM   3885 O  O     . ARG B 1 134 ? -68.99912  61.65900 39.28631  1.000 77.12892  ? 348 ARG B O     1 
ATOM   3886 C  CB    . ARG B 1 134 ? -69.59533  64.30492 39.15939  1.000 84.81138  ? 348 ARG B CB    1 
ATOM   3887 C  CG    . ARG B 1 134 ? -69.83675  64.23369 40.68181  1.000 92.75669  ? 348 ARG B CG    1 
ATOM   3888 C  CD    . ARG B 1 134 ? -68.95129  65.13897 41.54842  1.000 104.67087 ? 348 ARG B CD    1 
ATOM   3889 N  NE    . ARG B 1 134 ? -69.69086  65.81518 42.61960  1.000 111.44925 ? 348 ARG B NE    1 
ATOM   3890 C  CZ    . ARG B 1 134 ? -70.23275  65.22504 43.68261  1.000 113.39895 ? 348 ARG B CZ    1 
ATOM   3891 N  NH1   . ARG B 1 134 ? -70.20948  63.90613 43.83699  1.000 108.76461 ? 348 ARG B NH1   1 
ATOM   3892 N  NH2   . ARG B 1 134 ? -70.82137  65.97890 44.61205  1.000 110.51068 ? 348 ARG B NH2   1 
ATOM   3893 N  N     . ARG B 1 135 ? -70.97175  60.92754 38.49640  1.000 76.15973  ? 349 ARG B N     1 
ATOM   3894 C  CA    . ARG B 1 135 ? -70.92582  59.59592 39.08592  1.000 64.48361  ? 349 ARG B CA    1 
ATOM   3895 C  C     . ARG B 1 135 ? -70.03440  58.66799 38.26968  1.000 61.88018  ? 349 ARG B C     1 
ATOM   3896 O  O     . ARG B 1 135 ? -69.82295  58.87078 37.07458  1.000 68.17176  ? 349 ARG B O     1 
ATOM   3897 C  CB    . ARG B 1 135 ? -72.33910  59.02014 39.16156  1.000 62.56056  ? 349 ARG B CB    1 
ATOM   3898 C  CG    . ARG B 1 135 ? -73.08576  59.01481 37.79938  1.000 59.39446  ? 349 ARG B CG    1 
ATOM   3899 C  CD    . ARG B 1 135 ? -72.97052  57.66009 37.11931  1.000 56.34795  ? 349 ARG B CD    1 
ATOM   3900 N  NE    . ARG B 1 135 ? -72.81889  57.72773 35.66972  1.000 52.75456  ? 349 ARG B NE    1 
ATOM   3901 C  CZ    . ARG B 1 135 ? -72.51884  56.67887 34.91250  1.000 52.86797  ? 349 ARG B CZ    1 
ATOM   3902 N  NH1   . ARG B 1 135 ? -72.30240  55.48229 35.44477  1.000 58.39824  ? 349 ARG B NH1   1 
ATOM   3903 N  NH2   . ARG B 1 135 ? -72.43323  56.83026 33.59281  1.000 45.28246  ? 349 ARG B NH2   1 
ATOM   3904 N  N     . LYS B 1 136 ? -69.53581  57.61903 38.92110  1.000 60.85116  ? 350 LYS B N     1 
ATOM   3905 C  CA    . LYS B 1 136 ? -68.77600  56.58893 38.22104  1.000 58.71609  ? 350 LYS B CA    1 
ATOM   3906 C  C     . LYS B 1 136 ? -69.62124  55.36421 37.88754  1.000 56.86436  ? 350 LYS B C     1 
ATOM   3907 O  O     . LYS B 1 136 ? -69.39404  54.73666 36.84950  1.000 58.84852  ? 350 LYS B O     1 
ATOM   3908 C  CB    . LYS B 1 136 ? -67.55151  56.16367 39.05800  1.000 62.18876  ? 350 LYS B CB    1 
ATOM   3909 C  CG    . LYS B 1 136 ? -66.17531  56.15242 38.33790  1.000 57.06393  ? 350 LYS B CG    1 
ATOM   3910 C  CD    . LYS B 1 136 ? -65.91510  57.45588 37.56478  1.000 68.34525  ? 350 LYS B CD    1 
ATOM   3911 C  CE    . LYS B 1 136 ? -64.52117  58.07799 37.82808  1.000 68.82963  ? 350 LYS B CE    1 
ATOM   3912 N  NZ    . LYS B 1 136 ? -64.27637  59.34862 37.05054  1.000 56.11555  ? 350 LYS B NZ    1 
ATOM   3913 N  N     . VAL B 1 137 ? -70.60031  55.01336 38.72507  1.000 57.60183  ? 351 VAL B N     1 
ATOM   3914 C  CA    . VAL B 1 137 ? -71.45187  53.83828 38.51800  1.000 54.06867  ? 351 VAL B CA    1 
ATOM   3915 C  C     . VAL B 1 137 ? -72.91551  54.21972 38.71541  1.000 51.58379  ? 351 VAL B C     1 
ATOM   3916 O  O     . VAL B 1 137 ? -73.30143  54.67989 39.79665  1.000 52.21132  ? 351 VAL B O     1 
ATOM   3917 C  CB    . VAL B 1 137 ? -71.07982  52.68937 39.46410  1.000 48.16006  ? 351 VAL B CB    1 
ATOM   3918 C  CG1   . VAL B 1 137 ? -72.08200  51.58017 39.32952  1.000 42.95939  ? 351 VAL B CG1   1 
ATOM   3919 C  CG2   . VAL B 1 137 ? -69.69956  52.19345 39.12365  1.000 54.88220  ? 351 VAL B CG2   1 
ATOM   3920 N  N     . LEU B 1 138 ? -73.72975  53.99266 37.69359  1.000 47.82249  ? 352 LEU B N     1 
ATOM   3921 C  CA    . LEU B 1 138 ? -75.16676  54.20889 37.75223  1.000 48.83507  ? 352 LEU B CA    1 
ATOM   3922 C  C     . LEU B 1 138 ? -75.87115  52.85672 37.81477  1.000 49.60278  ? 352 LEU B C     1 
ATOM   3923 O  O     . LEU B 1 138 ? -75.47624  51.90676 37.12968  1.000 49.27624  ? 352 LEU B O     1 
ATOM   3924 C  CB    . LEU B 1 138 ? -75.63577  54.99695 36.51957  1.000 52.48899  ? 352 LEU B CB    1 
ATOM   3925 C  CG    . LEU B 1 138 ? -76.86047  55.91799 36.50196  1.000 48.21965  ? 352 LEU B CG    1 
ATOM   3926 C  CD1   . LEU B 1 138 ? -77.12918  56.43131 35.10691  1.000 48.35670  ? 352 LEU B CD1   1 
ATOM   3927 C  CD2   . LEU B 1 138 ? -78.06462  55.20612 37.00071  1.000 51.42073  ? 352 LEU B CD2   1 
ATOM   3928 N  N     . ALA B 1 139 ? -76.91017  52.76345 38.63960  1.000 49.87446  ? 353 ALA B N     1 
ATOM   3929 C  CA    . ALA B 1 139 ? -77.74519  51.56900 38.69334  1.000 46.93684  ? 353 ALA B CA    1 
ATOM   3930 C  C     . ALA B 1 139 ? -79.20450  51.99276 38.79278  1.000 47.91212  ? 353 ALA B C     1 
ATOM   3931 O  O     . ALA B 1 139 ? -79.51341  53.11866 39.19136  1.000 52.08918  ? 353 ALA B O     1 
ATOM   3932 C  CB    . ALA B 1 139 ? -77.36110  50.67563 39.87256  1.000 45.20174  ? 353 ALA B CB    1 
ATOM   3933 N  N     . GLY B 1 140 ? -80.10405  51.08854 38.41866  1.000 42.83840  ? 354 GLY B N     1 
ATOM   3934 C  CA    . GLY B 1 140 ? -81.52578  51.37079 38.50729  1.000 45.84017  ? 354 GLY B CA    1 
ATOM   3935 C  C     . GLY B 1 140 ? -82.35428  50.11112 38.43381  1.000 48.41758  ? 354 GLY B C     1 
ATOM   3936 O  O     . GLY B 1 140 ? -81.90139  49.07866 37.92890  1.000 53.62528  ? 354 GLY B O     1 
ATOM   3937 N  N     . VAL B 1 141 ? -83.57360  50.18834 38.96240  1.000 48.84374  ? 355 VAL B N     1 
ATOM   3938 C  CA    . VAL B 1 141 ? -84.57130  49.14551 38.75488  1.000 51.06794  ? 355 VAL B CA    1 
ATOM   3939 C  C     . VAL B 1 141 ? -85.65934  49.73277 37.88243  1.000 53.12825  ? 355 VAL B C     1 
ATOM   3940 O  O     . VAL B 1 141 ? -86.03344  50.89814 38.04586  1.000 53.93253  ? 355 VAL B O     1 
ATOM   3941 C  CB    . VAL B 1 141 ? -85.17097  48.59383 40.06121  1.000 52.06673  ? 355 VAL B CB    1 
ATOM   3942 C  CG1   . VAL B 1 141 ? -86.31477  47.62864 39.76100  1.000 53.04457  ? 355 VAL B CG1   1 
ATOM   3943 C  CG2   . VAL B 1 141 ? -84.12080  47.87449 40.87061  1.000 51.78810  ? 355 VAL B CG2   1 
ATOM   3944 N  N     . VAL B 1 142 ? -86.12798  48.95094 36.92045  1.000 55.83984  ? 356 VAL B N     1 
ATOM   3945 C  CA    . VAL B 1 142 ? -87.26459  49.36777 36.11274  1.000 55.86352  ? 356 VAL B CA    1 
ATOM   3946 C  C     . VAL B 1 142 ? -88.33500  48.29531 36.24925  1.000 57.72604  ? 356 VAL B C     1 
ATOM   3947 O  O     . VAL B 1 142 ? -88.04224  47.13135 36.55120  1.000 57.02112  ? 356 VAL B O     1 
ATOM   3948 C  CB    . VAL B 1 142 ? -86.87837  49.62404 34.63446  1.000 49.40037  ? 356 VAL B CB    1 
ATOM   3949 C  CG1   . VAL B 1 142 ? -87.17838  48.41572 33.75634  1.000 53.29449  ? 356 VAL B CG1   1 
ATOM   3950 C  CG2   . VAL B 1 142 ? -87.58444  50.84519 34.12134  1.000 57.86083  ? 356 VAL B CG2   1 
ATOM   3951 N  N     . MET B 1 143 ? -89.58737  48.69840 36.06630  1.000 57.43314  ? 357 MET B N     1 
ATOM   3952 C  CA    . MET B 1 143 ? -90.71662  47.80241 36.23723  1.000 58.95540  ? 357 MET B CA    1 
ATOM   3953 C  C     . MET B 1 143 ? -91.53148  47.78140 34.95574  1.000 64.27946  ? 357 MET B C     1 
ATOM   3954 O  O     . MET B 1 143 ? -91.83079  48.83727 34.38021  1.000 67.56515  ? 357 MET B O     1 
ATOM   3955 C  CB    . MET B 1 143 ? -91.58163  48.23675 37.41591  1.000 61.13295  ? 357 MET B CB    1 
ATOM   3956 C  CG    . MET B 1 143 ? -92.49004  47.15342 37.95443  1.000 64.77866  ? 357 MET B CG    1 
ATOM   3957 S  SD    . MET B 1 143 ? -93.81757  47.85341 38.95353  1.000 78.13077  ? 357 MET B SD    1 
ATOM   3958 C  CE    . MET B 1 143 ? -94.52108  49.03482 37.78542  1.000 63.39775  ? 357 MET B CE    1 
ATOM   3959 N  N     . THR B 1 144 ? -91.87369  46.57792 34.51255  1.000 70.69820  ? 358 THR B N     1 
ATOM   3960 C  CA    . THR B 1 144 ? -92.67026  46.36801 33.31466  1.000 79.60275  ? 358 THR B CA    1 
ATOM   3961 C  C     . THR B 1 144 ? -93.95840  45.65826 33.71265  1.000 84.98990  ? 358 THR B C     1 
ATOM   3962 O  O     . THR B 1 144 ? -93.92383  44.61527 34.37724  1.000 79.45607  ? 358 THR B O     1 
ATOM   3963 C  CB    . THR B 1 144 ? -91.89029  45.56278 32.26345  1.000 81.13880  ? 358 THR B CB    1 
ATOM   3964 O  OG1   . THR B 1 144 ? -91.86602  44.17094 32.61058  1.000 83.57318  ? 358 THR B OG1   1 
ATOM   3965 C  CG2   . THR B 1 144 ? -90.46779  46.07546 32.16138  1.000 67.73810  ? 358 THR B CG2   1 
ATOM   3966 N  N     . THR B 1 145 ? -95.09073  46.23574 33.32482  1.000 86.95579  ? 359 THR B N     1 
ATOM   3967 C  CA    . THR B 1 145 ? -96.37593  45.58402 33.50583  1.000 85.74040  ? 359 THR B CA    1 
ATOM   3968 C  C     . THR B 1 145 ? -96.81787  44.78374 32.28568  1.000 87.84396  ? 359 THR B C     1 
ATOM   3969 O  O     . THR B 1 145 ? -97.74855  43.97939 32.40250  1.000 85.62561  ? 359 THR B O     1 
ATOM   3970 C  CB    . THR B 1 145 ? -97.43928  46.62807 33.86260  1.000 91.82226  ? 359 THR B CB    1 
ATOM   3971 O  OG1   . THR B 1 145 ? -96.87673  47.94550 33.75835  1.000 89.57124  ? 359 THR B OG1   1 
ATOM   3972 C  CG2   . THR B 1 145 ? -97.95277  46.39581 35.28175  1.000 88.59934  ? 359 THR B CG2   1 
ATOM   3973 N  N     . GLY B 1 146 ? -96.17775  44.96958 31.13591  1.000 89.94032  ? 360 GLY B N     1 
ATOM   3974 C  CA    . GLY B 1 146 ? -96.57972  44.23727 29.95024  1.000 99.86639  ? 360 GLY B CA    1 
ATOM   3975 C  C     . GLY B 1 146 ? -95.67392  44.53999 28.77610  1.000 108.13501 ? 360 GLY B C     1 
ATOM   3976 O  O     . GLY B 1 146 ? -94.67524  45.25772 28.89687  1.000 106.48296 ? 360 GLY B O     1 
ATOM   3977 N  N     . THR B 1 147 ? -96.05941  43.97675 27.62065  1.000 111.91832 ? 361 THR B N     1 
ATOM   3978 C  CA    . THR B 1 147 ? -95.22912  44.02716 26.41860  1.000 111.90845 ? 361 THR B CA    1 
ATOM   3979 C  C     . THR B 1 147 ? -95.04334  45.44650 25.89717  1.000 116.08473 ? 361 THR B C     1 
ATOM   3980 O  O     . THR B 1 147 ? -94.01195  45.74879 25.28454  1.000 117.15154 ? 361 THR B O     1 
ATOM   3981 C  CB    . THR B 1 147 ? -95.83840  43.14735 25.32223  1.000 116.05422 ? 361 THR B CB    1 
ATOM   3982 O  OG1   . THR B 1 147 ? -95.06191  43.26554 24.12147  1.000 118.61143 ? 361 THR B OG1   1 
ATOM   3983 C  CG2   . THR B 1 147 ? -97.30088  43.54285 25.03579  1.000 112.67844 ? 361 THR B CG2   1 
ATOM   3984 N  N     . ASP B 1 148 ? -96.02673  46.31869 26.10899  1.000 118.44749 ? 362 ASP B N     1 
ATOM   3985 C  CA    . ASP B 1 148 ? -95.96360  47.67274 25.57066  1.000 118.46636 ? 362 ASP B CA    1 
ATOM   3986 C  C     . ASP B 1 148 ? -94.79537  48.44391 26.18344  1.000 117.59382 ? 362 ASP B C     1 
ATOM   3987 O  O     . ASP B 1 148 ? -94.48740  48.30229 27.36945  1.000 118.54410 ? 362 ASP B O     1 
ATOM   3988 C  CB    . ASP B 1 148 ? -97.29596  48.39584 25.82918  1.000 120.62630 ? 362 ASP B CB    1 
ATOM   3989 C  CG    . ASP B 1 148 ? -97.37177  49.77463 25.17408  1.000 121.34489 ? 362 ASP B CG    1 
ATOM   3990 O  OD1   . ASP B 1 148 ? -96.46604  50.13864 24.39185  1.000 120.67424 ? 362 ASP B OD1   1 
ATOM   3991 O  OD2   . ASP B 1 148 ? -98.35293  50.50012 25.45348  1.000 119.82415 ? 362 ASP B OD2   1 
ATOM   3992 N  N     . VAL B 1 149 ? -94.12999  49.25605 25.35455  1.000 122.33285 ? 363 VAL B N     1 
ATOM   3993 C  CA    . VAL B 1 149 ? -93.04223  50.10601 25.83297  1.000 116.43270 ? 363 VAL B CA    1 
ATOM   3994 C  C     . VAL B 1 149 ? -93.55294  51.18096 26.78790  1.000 116.33468 ? 363 VAL B C     1 
ATOM   3995 O  O     . VAL B 1 149 ? -92.75850  51.78199 27.52494  1.000 104.33246 ? 363 VAL B O     1 
ATOM   3996 C  CB    . VAL B 1 149 ? -92.29992  50.73763 24.63615  1.000 107.52400 ? 363 VAL B CB    1 
ATOM   3997 C  CG1   . VAL B 1 149 ? -91.82203  49.66302 23.65335  1.000 104.94209 ? 363 VAL B CG1   1 
ATOM   3998 C  CG2   . VAL B 1 149 ? -93.19541  51.73562 23.92943  1.000 106.66557 ? 363 VAL B CG2   1 
ATOM   3999 N  N     . LYS B 1 150 ? -94.87219  51.42802 26.78802  1.000 118.15032 ? 364 LYS B N     1 
ATOM   4000 C  CA    . LYS B 1 150 ? -95.53113  52.41640 27.64272  1.000 118.87470 ? 364 LYS B CA    1 
ATOM   4001 C  C     . LYS B 1 150 ? -95.76806  51.91259 29.07293  1.000 113.10052 ? 364 LYS B C     1 
ATOM   4002 O  O     . LYS B 1 150 ? -96.00689  52.72486 29.97763  1.000 112.90647 ? 364 LYS B O     1 
ATOM   4003 C  CB    . LYS B 1 150 ? -96.85058  52.83609 26.96736  1.000 119.31855 ? 364 LYS B CB    1 
ATOM   4004 C  CG    . LYS B 1 150 ? -97.78055  53.75410 27.75414  1.000 121.73492 ? 364 LYS B CG    1 
ATOM   4005 C  CD    . LYS B 1 150 ? -97.09196  55.04121 28.16289  1.000 119.62310 ? 364 LYS B CD    1 
ATOM   4006 C  CE    . LYS B 1 150 ? -97.89469  55.76741 29.22619  1.000 115.88883 ? 364 LYS B CE    1 
ATOM   4007 N  NZ    . LYS B 1 150 ? -97.07418  56.76513 29.96294  1.000 117.31809 ? 364 LYS B NZ    1 
ATOM   4008 N  N     . ASP B 1 151 ? -95.67097  50.60183 29.30671  1.000 107.92539 ? 365 ASP B N     1 
ATOM   4009 C  CA    . ASP B 1 151 ? -95.78729  50.02501 30.64245  1.000 101.58483 ? 365 ASP B CA    1 
ATOM   4010 C  C     . ASP B 1 151 ? -94.49353  50.12239 31.44462  1.000 92.88322  ? 365 ASP B C     1 
ATOM   4011 O  O     . ASP B 1 151 ? -94.38855  49.50509 32.50862  1.000 84.18829  ? 365 ASP B O     1 
ATOM   4012 C  CB    . ASP B 1 151 ? -96.22462  48.55607 30.55342  1.000 102.17851 ? 365 ASP B CB    1 
ATOM   4013 C  CG    . ASP B 1 151 ? -97.69562  48.40286 30.19825  1.000 105.27617 ? 365 ASP B CG    1 
ATOM   4014 O  OD1   . ASP B 1 151 ? -98.09716  48.86937 29.10542  1.000 112.23768 ? 365 ASP B OD1   1 
ATOM   4015 O  OD2   . ASP B 1 151 ? -98.44638  47.80910 31.00815  1.000 102.24022 ? 365 ASP B OD2   1 
ATOM   4016 N  N     . ALA B 1 152 ? -93.50656  50.86543 30.96124  1.000 85.62824  ? 366 ALA B N     1 
ATOM   4017 C  CA    . ALA B 1 152 ? -92.22366  50.98575 31.63757  1.000 75.78059  ? 366 ALA B CA    1 
ATOM   4018 C  C     . ALA B 1 152 ? -92.28492  52.08838 32.68246  1.000 75.46822  ? 366 ALA B C     1 
ATOM   4019 O  O     . ALA B 1 152 ? -92.70803  53.20924 32.38601  1.000 86.14034  ? 366 ALA B O     1 
ATOM   4020 C  CB    . ALA B 1 152 ? -91.11703  51.28849 30.63362  1.000 72.36411  ? 366 ALA B CB    1 
ATOM   4021 N  N     . LYS B 1 153 ? -91.86304  51.77584 33.90252  1.000 70.04391  ? 367 LYS B N     1 
ATOM   4022 C  CA    . LYS B 1 153 ? -91.81046  52.78976 34.94685  1.000 64.05057  ? 367 LYS B CA    1 
ATOM   4023 C  C     . LYS B 1 153 ? -90.52084  52.61009 35.73522  1.000 59.39192  ? 367 LYS B C     1 
ATOM   4024 O  O     . LYS B 1 153 ? -90.23017  51.50520 36.20214  1.000 57.65424  ? 367 LYS B O     1 
ATOM   4025 C  CB    . LYS B 1 153 ? -93.04391  52.70336 35.86468  1.000 65.01756  ? 367 LYS B CB    1 
ATOM   4026 C  CG    . LYS B 1 153 ? -94.39437  53.03240 35.18188  1.000 73.63079  ? 367 LYS B CG    1 
ATOM   4027 C  CD    . LYS B 1 153 ? -95.10223  51.79426 34.59404  1.000 80.27235  ? 367 LYS B CD    1 
ATOM   4028 C  CE    . LYS B 1 153 ? -96.53426  52.10099 34.11349  1.000 81.78073  ? 367 LYS B CE    1 
ATOM   4029 N  NZ    . LYS B 1 153 ? -96.59357  53.09278 32.98913  1.000 86.77458  ? 367 LYS B NZ    1 
ATOM   4030 N  N     . VAL B 1 154 ? -89.73599  53.67660 35.86391  1.000 57.73839  ? 368 VAL B N     1 
ATOM   4031 C  CA    . VAL B 1 154 ? -88.47814  53.58287 36.59598  1.000 51.05360  ? 368 VAL B CA    1 
ATOM   4032 C  C     . VAL B 1 154 ? -88.78300  53.57934 38.08335  1.000 51.45404  ? 368 VAL B C     1 
ATOM   4033 O  O     . VAL B 1 154 ? -89.43512  54.49449 38.59635  1.000 53.62888  ? 368 VAL B O     1 
ATOM   4034 C  CB    . VAL B 1 154 ? -87.52297  54.72110 36.22572  1.000 52.62191  ? 368 VAL B CB    1 
ATOM   4035 C  CG1   . VAL B 1 154 ? -86.58715  55.02262 37.37666  1.000 51.24455  ? 368 VAL B CG1   1 
ATOM   4036 C  CG2   . VAL B 1 154 ? -86.71459  54.32142 35.00738  1.000 58.59626  ? 368 VAL B CG2   1 
ATOM   4037 N  N     . ILE B 1 155 ? -88.31143  52.54575 38.77482  1.000 53.74241  ? 369 ILE B N     1 
ATOM   4038 C  CA    . ILE B 1 155 ? -88.62394  52.32961 40.17734  1.000 50.03012  ? 369 ILE B CA    1 
ATOM   4039 C  C     . ILE B 1 155 ? -87.61304  52.99970 41.08804  1.000 53.54847  ? 369 ILE B C     1 
ATOM   4040 O  O     . ILE B 1 155 ? -87.97289  53.52265 42.14600  1.000 59.21832  ? 369 ILE B O     1 
ATOM   4041 C  CB    . ILE B 1 155 ? -88.69838  50.82409 40.44880  1.000 50.85204  ? 369 ILE B CB    1 
ATOM   4042 C  CG1   . ILE B 1 155 ? -89.85920  50.22882 39.65592  1.000 54.34173  ? 369 ILE B CG1   1 
ATOM   4043 C  CG2   . ILE B 1 155 ? -88.80484  50.55933 41.95519  1.000 53.55267  ? 369 ILE B CG2   1 
ATOM   4044 C  CD1   . ILE B 1 155 ? -91.15923  51.03516 39.76881  1.000 54.52862  ? 369 ILE B CD1   1 
ATOM   4045 N  N     . SER B 1 156 ? -86.33929  52.98312 40.72621  1.000 48.53597  ? 370 SER B N     1 
ATOM   4046 C  CA    . SER B 1 156 ? -85.36985  53.64907 41.57368  1.000 49.96846  ? 370 SER B CA    1 
ATOM   4047 C  C     . SER B 1 156 ? -84.12905  53.92990 40.75436  1.000 48.46274  ? 370 SER B C     1 
ATOM   4048 O  O     . SER B 1 156 ? -83.91331  53.32144 39.70865  1.000 52.99027  ? 370 SER B O     1 
ATOM   4049 C  CB    . SER B 1 156 ? -85.03969  52.79869 42.79690  1.000 55.11836  ? 370 SER B CB    1 
ATOM   4050 O  OG    . SER B 1 156 ? -84.62305  51.51017 42.40166  1.000 55.14643  ? 370 SER B OG    1 
ATOM   4051 N  N     . VAL B 1 157 ? -83.31253  54.85326 41.25002  1.000 50.25500  ? 371 VAL B N     1 
ATOM   4052 C  CA    . VAL B 1 157 ? -82.07779  55.26096 40.58491  1.000 48.18258  ? 371 VAL B CA    1 
ATOM   4053 C  C     . VAL B 1 157 ? -80.98958  55.47938 41.63651  1.000 54.49032  ? 371 VAL B C     1 
ATOM   4054 O  O     . VAL B 1 157 ? -81.25713  56.02499 42.71261  1.000 57.04595  ? 371 VAL B O     1 
ATOM   4055 C  CB    . VAL B 1 157 ? -82.31267  56.52945 39.75549  1.000 44.49868  ? 371 VAL B CB    1 
ATOM   4056 C  CG1   . VAL B 1 157 ? -81.00381  57.09902 39.27510  1.000 52.40470  ? 371 VAL B CG1   1 
ATOM   4057 C  CG2   . VAL B 1 157 ? -83.22137  56.21841 38.58985  1.000 48.67289  ? 371 VAL B CG2   1 
ATOM   4058 N  N     . SER B 1 158 ? -79.75424  55.07267 41.32913  1.000 51.92256  ? 372 SER B N     1 
ATOM   4059 C  CA    . SER B 1 158 ? -78.70389  55.12494 42.34296  1.000 50.50523  ? 372 SER B CA    1 
ATOM   4060 C  C     . SER B 1 158 ? -77.31640  55.25245 41.71319  1.000 51.17948  ? 372 SER B C     1 
ATOM   4061 O  O     . SER B 1 158 ? -77.08711  54.79429 40.58662  1.000 52.63689  ? 372 SER B O     1 
ATOM   4062 C  CB    . SER B 1 158 ? -78.73515  53.87198 43.20635  1.000 47.27508  ? 372 SER B CB    1 
ATOM   4063 O  OG    . SER B 1 158 ? -77.95884  52.88355 42.56998  1.000 47.24698  ? 372 SER B OG    1 
ATOM   4064 N  N     . THR B 1 159 ? -76.38817  55.86915 42.46345  1.000 50.03733  ? 373 THR B N     1 
ATOM   4065 C  CA    . THR B 1 159 ? -74.95837  55.86053 42.14526  1.000 48.32954  ? 373 THR B CA    1 
ATOM   4066 C  C     . THR B 1 159 ? -74.15937  55.50755 43.39511  1.000 50.22365  ? 373 THR B C     1 
ATOM   4067 O  O     . THR B 1 159 ? -74.71415  55.41469 44.49578  1.000 51.51847  ? 373 THR B O     1 
ATOM   4068 C  CB    . THR B 1 159 ? -74.46831  57.20875 41.57507  1.000 52.21297  ? 373 THR B CB    1 
ATOM   4069 O  OG1   . THR B 1 159 ? -74.41581  58.20858 42.60397  1.000 52.62645  ? 373 THR B OG1   1 
ATOM   4070 C  CG2   . THR B 1 159 ? -75.35797  57.69349 40.42362  1.000 52.30475  ? 373 THR B CG2   1 
ATOM   4071 N  N     . GLY B 1 160 ? -72.84274  55.30026 43.21612  1.000 50.08402  ? 374 GLY B N     1 
ATOM   4072 C  CA    . GLY B 1 160 ? -71.92191  55.12429 44.33805  1.000 51.04083  ? 374 GLY B CA    1 
ATOM   4073 C  C     . GLY B 1 160 ? -71.00897  53.92220 44.21630  1.000 48.72590  ? 374 GLY B C     1 
ATOM   4074 O  O     . GLY B 1 160 ? -71.46976  52.85799 43.80803  1.000 49.08763  ? 374 GLY B O     1 
ATOM   4075 N  N     . THR B 1 161 ? -69.71741  54.05797 44.56243  1.000 54.04206  ? 375 THR B N     1 
ATOM   4076 C  CA    . THR B 1 161 ? -68.74585  52.97472 44.35959  1.000 56.44443  ? 375 THR B CA    1 
ATOM   4077 C  C     . THR B 1 161 ? -67.86188  52.77752 45.58797  1.000 56.04397  ? 375 THR B C     1 
ATOM   4078 O  O     . THR B 1 161 ? -66.71169  52.32811 45.46909  1.000 57.70859  ? 375 THR B O     1 
ATOM   4079 C  CB    . THR B 1 161 ? -67.83663  53.21827 43.14284  1.000 56.09000  ? 375 THR B CB    1 
ATOM   4080 O  OG1   . THR B 1 161 ? -68.55866  53.91145 42.12452  1.000 61.19440  ? 375 THR B OG1   1 
ATOM   4081 C  CG2   . THR B 1 161 ? -67.33592  51.90406 42.56668  1.000 58.32133  ? 375 THR B CG2   1 
ATOM   4082 N  N     . LYS B 1 162 ? -68.37589  53.12018 46.77008  1.000 53.73001  ? 376 LYS B N     1 
ATOM   4083 C  CA    . LYS B 1 162 ? -67.63202  52.97674 48.01176  1.000 54.11811  ? 376 LYS B CA    1 
ATOM   4084 C  C     . LYS B 1 162 ? -68.53702  52.33921 49.06567  1.000 54.02316  ? 376 LYS B C     1 
ATOM   4085 O  O     . LYS B 1 162 ? -69.72004  52.07270 48.82541  1.000 49.04794  ? 376 LYS B O     1 
ATOM   4086 C  CB    . LYS B 1 162 ? -67.05019  54.32414 48.47022  1.000 52.71669  ? 376 LYS B CB    1 
ATOM   4087 C  CG    . LYS B 1 162 ? -65.99743  54.89464 47.51735  1.000 56.13130  ? 376 LYS B CG    1 
ATOM   4088 C  CD    . LYS B 1 162 ? -65.13343  55.93066 48.19832  1.000 59.65977  ? 376 LYS B CD    1 
ATOM   4089 C  CE    . LYS B 1 162 ? -63.84615  56.15083 47.42782  1.000 71.58462  ? 376 LYS B CE    1 
ATOM   4090 N  NZ    . LYS B 1 162 ? -62.84782  56.87408 48.26548  1.000 72.76824  ? 376 LYS B NZ    1 
ATOM   4091 N  N     . CYS B 1 163 ? -67.94755  52.07975 50.23644  1.000 57.61392  ? 377 CYS B N     1 
ATOM   4092 C  CA    . CYS B 1 163 ? -68.57623  51.37295 51.33895  1.000 52.39289  ? 377 CYS B CA    1 
ATOM   4093 C  C     . CYS B 1 163 ? -68.23099  52.05361 52.65284  1.000 55.71092  ? 377 CYS B C     1 
ATOM   4094 O  O     . CYS B 1 163 ? -67.21697  52.73995 52.77876  1.000 54.40850  ? 377 CYS B O     1 
ATOM   4095 C  CB    . CYS B 1 163 ? -68.10936  49.92176 51.41336  1.000 56.44763  ? 377 CYS B CB    1 
ATOM   4096 S  SG    . CYS B 1 163 ? -68.98256  48.80300 50.33603  1.000 59.10672  ? 377 CYS B SG    1 
ATOM   4097 N  N     . ILE B 1 164 ? -69.06685  51.80911 53.65816  1.000 63.56311  ? 378 ILE B N     1 
ATOM   4098 C  CA    . ILE B 1 164 ? -68.77743  52.32909 54.98518  1.000 64.76966  ? 378 ILE B CA    1 
ATOM   4099 C  C     . ILE B 1 164 ? -67.40847  51.83317 55.43750  1.000 66.50286  ? 378 ILE B C     1 
ATOM   4100 O  O     . ILE B 1 164 ? -67.04386  50.66631 55.23974  1.000 69.52121  ? 378 ILE B O     1 
ATOM   4101 C  CB    . ILE B 1 164 ? -69.90414  51.93220 55.95657  1.000 64.42997  ? 378 ILE B CB    1 
ATOM   4102 C  CG1   . ILE B 1 164 ? -69.92133  52.84398 57.17847  1.000 70.41614  ? 378 ILE B CG1   1 
ATOM   4103 C  CG2   . ILE B 1 164 ? -69.80391  50.48379 56.38728  1.000 63.96723  ? 378 ILE B CG2   1 
ATOM   4104 C  CD1   . ILE B 1 164 ? -71.10920  52.58978 58.06328  1.000 74.37395  ? 378 ILE B CD1   1 
ATOM   4105 N  N     . ASN B 1 165 ? -66.60525  52.74677 55.96806  1.000 70.21262  ? 379 ASN B N     1 
ATOM   4106 C  CA    . ASN B 1 165 ? -65.36876  52.34742 56.61675  1.000 76.16160  ? 379 ASN B CA    1 
ATOM   4107 C  C     . ASN B 1 165 ? -65.68071  51.88195 58.03596  1.000 83.11034  ? 379 ASN B C     1 
ATOM   4108 O  O     . ASN B 1 165 ? -66.64960  52.33081 58.65505  1.000 82.78381  ? 379 ASN B O     1 
ATOM   4109 C  CB    . ASN B 1 165 ? -64.36766  53.49844 56.63432  1.000 71.65063  ? 379 ASN B CB    1 
ATOM   4110 C  CG    . ASN B 1 165 ? -63.82556  53.75054 58.01292  1.000 85.44116  ? 379 ASN B CG    1 
ATOM   4111 O  OD1   . ASN B 1 165 ? -64.48132  54.39076 58.83296  1.000 92.34585  ? 379 ASN B OD1   1 
ATOM   4112 N  ND2   . ASN B 1 165 ? -62.63992  53.21430 58.29851  1.000 89.50642  ? 379 ASN B ND2   1 
ATOM   4113 N  N     . GLY B 1 166 ? -64.83817  50.98613 58.55512  1.000 88.77593  ? 380 GLY B N     1 
ATOM   4114 C  CA    . GLY B 1 166 ? -65.19809  50.24686 59.75996  1.000 99.74436  ? 380 GLY B CA    1 
ATOM   4115 C  C     . GLY B 1 166 ? -65.67558  51.11439 60.91198  1.000 104.77534 ? 380 GLY B C     1 
ATOM   4116 O  O     . GLY B 1 166 ? -66.68066  50.80776 61.56043  1.000 104.89654 ? 380 GLY B O     1 
ATOM   4117 N  N     . GLU B 1 167 ? -64.96809  52.21689 61.17964  1.000 105.62335 ? 381 GLU B N     1 
ATOM   4118 C  CA    . GLU B 1 167 ? -65.20836  53.00211 62.39255  1.000 110.04152 ? 381 GLU B CA    1 
ATOM   4119 C  C     . GLU B 1 167 ? -66.44013  53.89953 62.30915  1.000 100.29621 ? 381 GLU B C     1 
ATOM   4120 O  O     . GLU B 1 167 ? -66.70110  54.65593 63.24955  1.000 103.16308 ? 381 GLU B O     1 
ATOM   4121 C  CB    . GLU B 1 167 ? -63.97845  53.85149 62.73119  1.000 115.28866 ? 381 GLU B CB    1 
ATOM   4122 C  CG    . GLU B 1 167 ? -63.46693  53.67071 64.16907  1.000 133.59867 ? 381 GLU B CG    1 
ATOM   4123 C  CD    . GLU B 1 167 ? -64.53533  53.92123 65.23670  1.000 139.53945 ? 381 GLU B CD    1 
ATOM   4124 O  OE1   . GLU B 1 167 ? -65.04021  55.06702 65.34093  1.000 141.03912 ? 381 GLU B OE1   1 
ATOM   4125 O  OE2   . GLU B 1 167 ? -64.86302  52.96362 65.97638  1.000 144.01830 ? 381 GLU B OE2   1 
ATOM   4126 N  N     . TYR B 1 168 ? -67.20022  53.85823 61.21979  1.000 94.84397  ? 382 TYR B N     1 
ATOM   4127 C  CA    . TYR B 1 168 ? -68.44068  54.61897 61.12574  1.000 91.54622  ? 382 TYR B CA    1 
ATOM   4128 C  C     . TYR B 1 168 ? -69.67916  53.72181 61.12296  1.000 89.09438  ? 382 TYR B C     1 
ATOM   4129 O  O     . TYR B 1 168 ? -70.74633  54.14907 60.67351  1.000 84.27333  ? 382 TYR B O     1 
ATOM   4130 C  CB    . TYR B 1 168 ? -68.42293  55.51349 59.88443  1.000 83.60737  ? 382 TYR B CB    1 
ATOM   4131 C  CG    . TYR B 1 168 ? -67.59070  56.76240 60.03241  1.000 78.62160  ? 382 TYR B CG    1 
ATOM   4132 C  CD1   . TYR B 1 168 ? -67.57978  57.47866 61.22903  1.000 80.33923  ? 382 TYR B CD1   1 
ATOM   4133 C  CD2   . TYR B 1 168 ? -66.82571  57.23444 58.96728  1.000 76.57112  ? 382 TYR B CD2   1 
ATOM   4134 C  CE1   . TYR B 1 168 ? -66.83084  58.63340 61.36262  1.000 79.88463  ? 382 TYR B CE1   1 
ATOM   4135 C  CE2   . TYR B 1 168 ? -66.07033  58.38505 59.08656  1.000 80.32980  ? 382 TYR B CE2   1 
ATOM   4136 C  CZ    . TYR B 1 168 ? -66.07598  59.08446 60.28858  1.000 86.38554  ? 382 TYR B CZ    1 
ATOM   4137 O  OH    . TYR B 1 168 ? -65.32375  60.23563 60.41210  1.000 93.16931  ? 382 TYR B OH    1 
ATOM   4138 N  N     . MET B 1 169 ? -69.56436  52.49382 61.61915  1.000 90.73074  ? 383 MET B N     1 
ATOM   4139 C  CA    . MET B 1 169 ? -70.69681  51.58274 61.66402  1.000 90.89780  ? 383 MET B CA    1 
ATOM   4140 C  C     . MET B 1 169 ? -71.45035  51.73702 62.97961  1.000 93.64148  ? 383 MET B C     1 
ATOM   4141 O  O     . MET B 1 169 ? -70.84662  51.89598 64.04943  1.000 91.52722  ? 383 MET B O     1 
ATOM   4142 C  CB    . MET B 1 169 ? -70.23785  50.13517 61.48249  1.000 92.92693  ? 383 MET B CB    1 
ATOM   4143 C  CG    . MET B 1 169 ? -69.42598  49.90506 60.22397  1.000 88.49349  ? 383 MET B CG    1 
ATOM   4144 S  SD    . MET B 1 169 ? -69.22111  48.15538 59.87331  1.000 92.17431  ? 383 MET B SD    1 
ATOM   4145 C  CE    . MET B 1 169 ? -67.97064  48.20160 58.59322  1.000 97.31023  ? 383 MET B CE    1 
ATOM   4146 N  N     . SER B 1 170 ? -72.77800  51.68183 62.88601  1.000 95.79744  ? 384 SER B N     1 
ATOM   4147 C  CA    . SER B 1 170 ? -73.66940  51.97865 63.99636  1.000 96.94845  ? 384 SER B CA    1 
ATOM   4148 C  C     . SER B 1 170 ? -74.26244  50.68387 64.53622  1.000 96.67964  ? 384 SER B C     1 
ATOM   4149 O  O     . SER B 1 170 ? -74.85180  49.89554 63.78808  1.000 91.60779  ? 384 SER B O     1 
ATOM   4150 C  CB    . SER B 1 170 ? -74.78071  52.94431 63.56303  1.000 85.70728  ? 384 SER B CB    1 
ATOM   4151 O  OG    . SER B 1 170 ? -75.40017  53.55817 64.68325  1.000 86.50885  ? 384 SER B OG    1 
ATOM   4152 N  N     . ASP B 1 171 ? -74.09435  50.47069 65.83937  1.000 98.81876  ? 385 ASP B N     1 
ATOM   4153 C  CA    . ASP B 1 171 ? -74.80348  49.40992 66.53902  1.000 101.77844 ? 385 ASP B CA    1 
ATOM   4154 C  C     . ASP B 1 171 ? -76.30350  49.64864 66.56058  1.000 98.02113  ? 385 ASP B C     1 
ATOM   4155 O  O     . ASP B 1 171 ? -77.05213  48.74955 66.95963  1.000 98.87262  ? 385 ASP B O     1 
ATOM   4156 C  CB    . ASP B 1 171 ? -74.28980  49.29575 67.97260  1.000 105.22589 ? 385 ASP B CB    1 
ATOM   4157 C  CG    . ASP B 1 171 ? -74.38133  50.62076 68.72305  1.000 105.05360 ? 385 ASP B CG    1 
ATOM   4158 O  OD1   . ASP B 1 171 ? -74.05336  51.66550 68.10814  1.000 105.18251 ? 385 ASP B OD1   1 
ATOM   4159 O  OD2   . ASP B 1 171 ? -74.78972  50.62314 69.91106  1.000 106.00724 ? 385 ASP B OD2   1 
ATOM   4160 N  N     . ARG B 1 172 ? -76.75139  50.84799 66.19110  1.000 92.04102  ? 386 ARG B N     1 
ATOM   4161 C  CA    . ARG B 1 172 ? -78.16559  51.18884 66.15231  1.000 89.72066  ? 386 ARG B CA    1 
ATOM   4162 C  C     . ARG B 1 172 ? -78.76348  51.06144 64.75062  1.000 84.10744  ? 386 ARG B C     1 
ATOM   4163 O  O     . ARG B 1 172 ? -79.92564  51.42699 64.55066  1.000 81.16481  ? 386 ARG B O     1 
ATOM   4164 C  CB    . ARG B 1 172 ? -78.37488  52.60811 66.70546  1.000 91.47221  ? 386 ARG B CB    1 
ATOM   4165 C  CG    . ARG B 1 172 ? -79.17458  52.68125 68.01782  1.000 92.25806  ? 386 ARG B CG    1 
ATOM   4166 C  CD    . ARG B 1 172 ? -78.48757  51.89439 69.13963  1.000 97.30000  ? 386 ARG B CD    1 
ATOM   4167 N  NE    . ARG B 1 172 ? -79.34103  50.86252 69.72919  1.000 95.35283  ? 386 ARG B NE    1 
ATOM   4168 C  CZ    . ARG B 1 172 ? -78.92686  49.94919 70.60069  1.000 90.97602  ? 386 ARG B CZ    1 
ATOM   4169 N  NH1   . ARG B 1 172 ? -77.67167  49.91775 71.02234  1.000 85.94718  ? 386 ARG B NH1   1 
ATOM   4170 N  NH2   . ARG B 1 172 ? -79.79294  49.04102 71.05318  1.000 88.40670  ? 386 ARG B NH2   1 
ATOM   4171 N  N     . GLY B 1 173 ? -78.00279  50.54804 63.78281  1.000 89.47873  ? 387 GLY B N     1 
ATOM   4172 C  CA    . GLY B 1 173 ? -78.50938  50.39869 62.42889  1.000 84.31509  ? 387 GLY B CA    1 
ATOM   4173 C  C     . GLY B 1 173 ? -78.87719  51.68994 61.71707  1.000 78.21564  ? 387 GLY B C     1 
ATOM   4174 O  O     . GLY B 1 173 ? -79.69579  51.66088 60.79780  1.000 74.22705  ? 387 GLY B O     1 
ATOM   4175 N  N     . LEU B 1 174 ? -78.29415  52.82777 62.10512  1.000 77.62627  ? 388 LEU B N     1 
ATOM   4176 C  CA    . LEU B 1 174 ? -78.56440  54.11240 61.46108  1.000 72.30365  ? 388 LEU B CA    1 
ATOM   4177 C  C     . LEU B 1 174 ? -77.46782  54.53052 60.49020  1.000 70.96971  ? 388 LEU B C     1 
ATOM   4178 O  O     . LEU B 1 174 ? -77.39750  55.70390 60.11174  1.000 67.23473  ? 388 LEU B O     1 
ATOM   4179 C  CB    . LEU B 1 174 ? -78.75553  55.21621 62.50635  1.000 71.82315  ? 388 LEU B CB    1 
ATOM   4180 C  CG    . LEU B 1 174 ? -79.09550  54.80270 63.93388  1.000 76.53362  ? 388 LEU B CG    1 
ATOM   4181 C  CD1   . LEU B 1 174 ? -78.63486  55.88018 64.91512  1.000 71.68073  ? 388 LEU B CD1   1 
ATOM   4182 C  CD2   . LEU B 1 174 ? -80.58723  54.52433 64.06375  1.000 75.83952  ? 388 LEU B CD2   1 
ATOM   4183 N  N     . ALA B 1 175 ? -76.59280  53.61595 60.10661  1.000 72.43878  ? 389 ALA B N     1 
ATOM   4184 C  CA    . ALA B 1 175 ? -75.52430  53.92801 59.17599  1.000 66.48841  ? 389 ALA B CA    1 
ATOM   4185 C  C     . ALA B 1 175 ? -75.47921  52.86466 58.09519  1.000 60.68689  ? 389 ALA B C     1 
ATOM   4186 O  O     . ALA B 1 175 ? -75.52545  51.66724 58.38469  1.000 60.84065  ? 389 ALA B O     1 
ATOM   4187 C  CB    . ALA B 1 175 ? -74.17971  54.02549 59.89426  1.000 76.26787  ? 389 ALA B CB    1 
ATOM   4188 N  N     . LEU B 1 176 ? -75.36093  53.31481 56.85417  1.000 63.09760  ? 390 LEU B N     1 
ATOM   4189 C  CA    . LEU B 1 176 ? -75.43488  52.42518 55.70483  1.000 63.16930  ? 390 LEU B CA    1 
ATOM   4190 C  C     . LEU B 1 176 ? -74.12889  51.64968 55.51570  1.000 62.93593  ? 390 LEU B C     1 
ATOM   4191 O  O     . LEU B 1 176 ? -73.04823  52.24266 55.39221  1.000 63.86857  ? 390 LEU B O     1 
ATOM   4192 C  CB    . LEU B 1 176 ? -75.75527  53.24187 54.45521  1.000 56.53743  ? 390 LEU B CB    1 
ATOM   4193 C  CG    . LEU B 1 176 ? -77.05573  52.85617 53.77804  1.000 54.40460  ? 390 LEU B CG    1 
ATOM   4194 C  CD1   . LEU B 1 176 ? -77.41471  53.95568 52.81103  1.000 48.08956  ? 390 LEU B CD1   1 
ATOM   4195 C  CD2   . LEU B 1 176 ? -76.87918  51.49275 53.07835  1.000 58.28022  ? 390 LEU B CD2   1 
ATOM   4196 N  N     . ASN B 1 177 ? -74.23824  50.32135 55.45113  1.000 62.52141  ? 391 ASN B N     1 
ATOM   4197 C  CA    . ASN B 1 177 ? -73.06766  49.46385 55.30307  1.000 62.13331  ? 391 ASN B CA    1 
ATOM   4198 C  C     . ASN B 1 177 ? -72.47814  49.53867 53.89136  1.000 57.93184  ? 391 ASN B C     1 
ATOM   4199 O  O     . ASN B 1 177 ? -71.37422  50.05910 53.70210  1.000 56.26149  ? 391 ASN B O     1 
ATOM   4200 C  CB    . ASN B 1 177 ? -73.44167  48.00455 55.64149  1.000 64.23830  ? 391 ASN B CB    1 
ATOM   4201 C  CG    . ASN B 1 177 ? -72.90763  47.55364 56.97932  1.000 65.38084  ? 391 ASN B CG    1 
ATOM   4202 O  OD1   . ASN B 1 177 ? -72.46902  48.37156 57.78410  1.000 68.31356  ? 391 ASN B OD1   1 
ATOM   4203 N  ND2   . ASN B 1 177 ? -72.93823  46.23909 57.22569  1.000 78.00147  ? 391 ASN B ND2   1 
ATOM   4204 N  N     . ASP B 1 178 ? -73.21889  49.06261 52.89113  1.000 51.91657  ? 392 ASP B N     1 
ATOM   4205 C  CA    . ASP B 1 178 ? -72.72190  48.96199 51.52930  1.000 49.02284  ? 392 ASP B CA    1 
ATOM   4206 C  C     . ASP B 1 178 ? -73.42548  50.02272 50.69726  1.000 54.93443  ? 392 ASP B C     1 
ATOM   4207 O  O     . ASP B 1 178 ? -74.65446  49.99088 50.55851  1.000 57.32777  ? 392 ASP B O     1 
ATOM   4208 C  CB    . ASP B 1 178 ? -72.97081  47.56062 50.97165  1.000 52.37516  ? 392 ASP B CB    1 
ATOM   4209 C  CG    . ASP B 1 178 ? -72.40496  47.35000 49.54918  1.000 50.91978  ? 392 ASP B CG    1 
ATOM   4210 O  OD1   . ASP B 1 178 ? -72.28972  48.32641 48.77148  1.000 52.02045  ? 392 ASP B OD1   1 
ATOM   4211 O  OD2   . ASP B 1 178 ? -72.09688  46.18200 49.19420  1.000 47.06148  ? 392 ASP B OD2   1 
ATOM   4212 N  N     . CYS B 1 179 ? -72.64385  50.95653 50.14573  1.000 56.25480  ? 393 CYS B N     1 
ATOM   4213 C  CA    . CYS B 1 179 ? -73.14427  52.01052 49.26876  1.000 49.94171  ? 393 CYS B CA    1 
ATOM   4214 C  C     . CYS B 1 179 ? -72.80026  51.77259 47.80231  1.000 50.01651  ? 393 CYS B C     1 
ATOM   4215 O  O     . CYS B 1 179 ? -72.88804  52.71325 47.00322  1.000 51.71462  ? 393 CYS B O     1 
ATOM   4216 C  CB    . CYS B 1 179 ? -72.60320  53.38360 49.69189  1.000 46.68548  ? 393 CYS B CB    1 
ATOM   4217 S  SG    . CYS B 1 179 ? -73.39591  54.17697 51.10510  1.000 49.84697  ? 393 CYS B SG    1 
ATOM   4218 N  N     . HIS B 1 180 ? -72.37319  50.56913 47.42093  1.000 46.80953  ? 394 HIS B N     1 
ATOM   4219 C  CA    . HIS B 1 180 ? -72.17740  50.33717 45.99822  1.000 45.27567  ? 394 HIS B CA    1 
ATOM   4220 C  C     . HIS B 1 180 ? -73.51021  50.50947 45.29490  1.000 44.25486  ? 394 HIS B C     1 
ATOM   4221 O  O     . HIS B 1 180 ? -74.57320  50.30926 45.88387  1.000 46.71323  ? 394 HIS B O     1 
ATOM   4222 C  CB    . HIS B 1 180 ? -71.60221  48.95324 45.71956  1.000 47.17426  ? 394 HIS B CB    1 
ATOM   4223 C  CG    . HIS B 1 180 ? -70.10828  48.90804 45.73713  1.000 48.51973  ? 394 HIS B CG    1 
ATOM   4224 N  ND1   . HIS B 1 180 ? -69.38840  47.91207 45.11445  1.000 51.22579  ? 394 HIS B ND1   1 
ATOM   4225 C  CD2   . HIS B 1 180 ? -69.19554  49.72731 46.31346  1.000 52.68251  ? 394 HIS B CD2   1 
ATOM   4226 C  CE1   . HIS B 1 180 ? -68.09543  48.12434 45.30297  1.000 53.66044  ? 394 HIS B CE1   1 
ATOM   4227 N  NE2   . HIS B 1 180 ? -67.94952  49.22090 46.02557  1.000 49.34491  ? 394 HIS B NE2   1 
ATOM   4228 N  N     . ALA B 1 181 ? -73.45051  50.92833 44.03519  1.000 44.73855  ? 395 ALA B N     1 
ATOM   4229 C  CA    . ALA B 1 181 ? -74.62370  51.54545 43.42750  1.000 46.08526  ? 395 ALA B CA    1 
ATOM   4230 C  C     . ALA B 1 181 ? -75.75404  50.54657 43.25596  1.000 45.37280  ? 395 ALA B C     1 
ATOM   4231 O  O     . ALA B 1 181 ? -76.88533  50.80012 43.68118  1.000 50.18831  ? 395 ALA B O     1 
ATOM   4232 C  CB    . ALA B 1 181 ? -74.26609  52.17962 42.08814  1.000 47.65527  ? 395 ALA B CB    1 
ATOM   4233 N  N     . GLU B 1 182 ? -75.47407  49.39488 42.65460  1.000 44.32580  ? 396 GLU B N     1 
ATOM   4234 C  CA    . GLU B 1 182 ? -76.56232  48.44736 42.42396  1.000 45.83166  ? 396 GLU B CA    1 
ATOM   4235 C  C     . GLU B 1 182 ? -77.20240  48.00614 43.73658  1.000 46.56058  ? 396 GLU B C     1 
ATOM   4236 O  O     . GLU B 1 182 ? -78.42969  47.86142 43.81710  1.000 50.15616  ? 396 GLU B O     1 
ATOM   4237 C  CB    . GLU B 1 182 ? -76.07305  47.23752 41.62504  1.000 46.03589  ? 396 GLU B CB    1 
ATOM   4238 C  CG    . GLU B 1 182 ? -74.82139  46.59410 42.13827  1.000 45.06902  ? 396 GLU B CG    1 
ATOM   4239 C  CD    . GLU B 1 182 ? -73.59731  47.19486 41.51357  1.000 45.59498  ? 396 GLU B CD    1 
ATOM   4240 O  OE1   . GLU B 1 182 ? -73.37604  48.42464 41.67021  1.000 43.65693  ? 396 GLU B OE1   1 
ATOM   4241 O  OE2   . GLU B 1 182 ? -72.87798  46.42494 40.83869  1.000 48.93835  ? 396 GLU B OE2   1 
ATOM   4242 N  N     . ILE B 1 183 ? -76.39285  47.81739 44.78019  1.000 43.16967  ? 397 ILE B N     1 
ATOM   4243 C  CA    . ILE B 1 183 ? -76.93280  47.50751 46.10060  1.000 46.72654  ? 397 ILE B CA    1 
ATOM   4244 C  C     . ILE B 1 183 ? -77.90481  48.60081 46.54935  1.000 46.80284  ? 397 ILE B C     1 
ATOM   4245 O  O     . ILE B 1 183 ? -79.02586  48.32898 47.02087  1.000 49.39565  ? 397 ILE B O     1 
ATOM   4246 C  CB    . ILE B 1 183 ? -75.78597  47.33828 47.10983  1.000 46.11508  ? 397 ILE B CB    1 
ATOM   4247 C  CG1   . ILE B 1 183 ? -74.68985  46.40722 46.55275  1.000 44.47703  ? 397 ILE B CG1   1 
ATOM   4248 C  CG2   . ILE B 1 183 ? -76.34979  46.91968 48.45220  1.000 53.50338  ? 397 ILE B CG2   1 
ATOM   4249 C  CD1   . ILE B 1 183 ? -75.17305  45.08478 46.00450  1.000 41.44507  ? 397 ILE B CD1   1 
ATOM   4250 N  N     . ILE B 1 184 ? -77.49222  49.85779 46.40484  1.000 51.43740  ? 398 ILE B N     1 
ATOM   4251 C  CA    . ILE B 1 184 ? -78.34460  50.95116 46.85979  1.000 51.33213  ? 398 ILE B CA    1 
ATOM   4252 C  C     . ILE B 1 184 ? -79.65142  50.95659 46.07551  1.000 48.89383  ? 398 ILE B C     1 
ATOM   4253 O  O     . ILE B 1 184 ? -80.72562  51.24555 46.62227  1.000 53.31071  ? 398 ILE B O     1 
ATOM   4254 C  CB    . ILE B 1 184 ? -77.59877  52.30034 46.77840  1.000 50.98496  ? 398 ILE B CB    1 
ATOM   4255 C  CG1   . ILE B 1 184 ? -76.43836  52.33524 47.79951  1.000 51.01397  ? 398 ILE B CG1   1 
ATOM   4256 C  CG2   . ILE B 1 184 ? -78.54531  53.46159 47.02154  1.000 50.59745  ? 398 ILE B CG2   1 
ATOM   4257 C  CD1   . ILE B 1 184 ? -76.82814  52.18184 49.26603  1.000 44.70054  ? 398 ILE B CD1   1 
ATOM   4258 N  N     . SER B 1 185 ? -79.59791  50.59040 44.79743  1.000 48.39094  ? 399 SER B N     1 
ATOM   4259 C  CA    . SER B 1 185 ? -80.84757  50.51447 44.04291  1.000 49.41742  ? 399 SER B CA    1 
ATOM   4260 C  C     . SER B 1 185 ? -81.72698  49.35179 44.48875  1.000 52.46844  ? 399 SER B C     1 
ATOM   4261 O  O     . SER B 1 185 ? -82.95271  49.45685 44.38739  1.000 54.33622  ? 399 SER B O     1 
ATOM   4262 C  CB    . SER B 1 185 ? -80.57936  50.44355 42.54374  1.000 47.92077  ? 399 SER B CB    1 
ATOM   4263 O  OG    . SER B 1 185 ? -80.74467  51.74720 41.99046  1.000 50.90416  ? 399 SER B OG    1 
ATOM   4264 N  N     . ARG B 1 186 ? -81.14232  48.25368 44.99865  1.000 54.35114  ? 400 ARG B N     1 
ATOM   4265 C  CA    . ARG B 1 186 ? -81.98653  47.19390 45.56357  1.000 50.35503  ? 400 ARG B CA    1 
ATOM   4266 C  C     . ARG B 1 186 ? -82.69834  47.67700 46.81677  1.000 50.47753  ? 400 ARG B C     1 
ATOM   4267 O  O     . ARG B 1 186 ? -83.88861  47.39746 47.02234  1.000 51.67789  ? 400 ARG B O     1 
ATOM   4268 C  CB    . ARG B 1 186 ? -81.19289  45.93084 45.90404  1.000 48.42709  ? 400 ARG B CB    1 
ATOM   4269 C  CG    . ARG B 1 186 ? -82.15111  44.77801 46.24672  1.000 54.51118  ? 400 ARG B CG    1 
ATOM   4270 C  CD    . ARG B 1 186 ? -81.56335  43.67699 47.12245  1.000 52.56006  ? 400 ARG B CD    1 
ATOM   4271 N  NE    . ARG B 1 186 ? -81.19193  44.12299 48.46211  1.000 51.21421  ? 400 ARG B NE    1 
ATOM   4272 C  CZ    . ARG B 1 186 ? -81.89732  43.86767 49.55364  1.000 50.33330  ? 400 ARG B CZ    1 
ATOM   4273 N  NH1   . ARG B 1 186 ? -83.03533  43.20057 49.49471  1.000 52.43731  ? 400 ARG B NH1   1 
ATOM   4274 N  NH2   . ARG B 1 186 ? -81.44759  44.29197 50.73220  1.000 55.71878  ? 400 ARG B NH2   1 
ATOM   4275 N  N     . ARG B 1 187 ? -81.97746  48.38584 47.67910  1.000 50.69658  ? 401 ARG B N     1 
ATOM   4276 C  CA    . ARG B 1 187 ? -82.61558  48.88182 48.89554  1.000 53.27900  ? 401 ARG B CA    1 
ATOM   4277 C  C     . ARG B 1 187 ? -83.72319  49.88743 48.55379  1.000 58.71815  ? 401 ARG B C     1 
ATOM   4278 O  O     . ARG B 1 187 ? -84.81076  49.86857 49.15866  1.000 63.29073  ? 401 ARG B O     1 
ATOM   4279 C  CB    . ARG B 1 187 ? -81.55214  49.46136 49.83549  1.000 53.99858  ? 401 ARG B CB    1 
ATOM   4280 C  CG    . ARG B 1 187 ? -80.45688  48.43749 50.13860  1.000 52.57651  ? 401 ARG B CG    1 
ATOM   4281 C  CD    . ARG B 1 187 ? -79.39197  48.94807 51.10350  1.000 56.29127  ? 401 ARG B CD    1 
ATOM   4282 N  NE    . ARG B 1 187 ? -79.88227  49.02789 52.47313  1.000 60.68118  ? 401 ARG B NE    1 
ATOM   4283 C  CZ    . ARG B 1 187 ? -80.10980  47.97138 53.24137  1.000 62.05349  ? 401 ARG B CZ    1 
ATOM   4284 N  NH1   . ARG B 1 187 ? -79.91427  46.73833 52.79528  1.000 60.26666  ? 401 ARG B NH1   1 
ATOM   4285 N  NH2   . ARG B 1 187 ? -80.55398  48.15497 54.48339  1.000 64.01689  ? 401 ARG B NH2   1 
ATOM   4286 N  N     . SER B 1 188 ? -83.49244  50.73612 47.54436  1.000 55.10914  ? 402 SER B N     1 
ATOM   4287 C  CA    . SER B 1 188 ? -84.56089  51.60819 47.06278  1.000 53.25935  ? 402 SER B CA    1 
ATOM   4288 C  C     . SER B 1 188 ? -85.73731  50.80003 46.51934  1.000 55.97684  ? 402 SER B C     1 
ATOM   4289 O  O     . SER B 1 188 ? -86.91075  51.14552 46.75067  1.000 61.01971  ? 402 SER B O     1 
ATOM   4290 C  CB    . SER B 1 188 ? -84.01615  52.55314 45.99901  1.000 51.39501  ? 402 SER B CB    1 
ATOM   4291 O  OG    . SER B 1 188 ? -83.20814  53.54886 46.59916  1.000 56.94467  ? 402 SER B OG    1 
ATOM   4292 N  N     . LEU B 1 189 ? -85.44828  49.72661 45.78654  1.000 53.02108  ? 403 LEU B N     1 
ATOM   4293 C  CA    . LEU B 1 189 ? -86.52203  48.86093 45.33404  1.000 55.24835  ? 403 LEU B CA    1 
ATOM   4294 C  C     . LEU B 1 189 ? -87.36894  48.44071 46.51283  1.000 56.21593  ? 403 LEU B C     1 
ATOM   4295 O  O     . LEU B 1 189 ? -88.60005  48.55185 46.46986  1.000 59.52227  ? 403 LEU B O     1 
ATOM   4296 C  CB    . LEU B 1 189 ? -85.95024  47.63815 44.61446  1.000 56.51481  ? 403 LEU B CB    1 
ATOM   4297 C  CG    . LEU B 1 189 ? -86.92468  46.56080 44.13830  1.000 52.68449  ? 403 LEU B CG    1 
ATOM   4298 C  CD1   . LEU B 1 189 ? -88.18814  47.14437 43.49954  1.000 54.99523  ? 403 LEU B CD1   1 
ATOM   4299 C  CD2   . LEU B 1 189 ? -86.16399  45.72945 43.14907  1.000 50.54335  ? 403 LEU B CD2   1 
ATOM   4300 N  N     . LEU B 1 190 ? -86.70961  48.00961 47.59338  1.000 58.30960  ? 404 LEU B N     1 
ATOM   4301 C  CA    . LEU B 1 190 ? -87.42219  47.57393 48.79609  1.000 60.38232  ? 404 LEU B CA    1 
ATOM   4302 C  C     . LEU B 1 190 ? -88.36772  48.65949 49.30390  1.000 60.32006  ? 404 LEU B C     1 
ATOM   4303 O  O     . LEU B 1 190 ? -89.50320  48.36701 49.71152  1.000 60.84392  ? 404 LEU B O     1 
ATOM   4304 C  CB    . LEU B 1 190 ? -86.42679  47.18191 49.89553  1.000 52.63116  ? 404 LEU B CB    1 
ATOM   4305 C  CG    . LEU B 1 190 ? -85.68605  45.86699 49.73558  1.000 51.74331  ? 404 LEU B CG    1 
ATOM   4306 C  CD1   . LEU B 1 190 ? -84.71298  45.73909 50.88005  1.000 54.39766  ? 404 LEU B CD1   1 
ATOM   4307 C  CD2   . LEU B 1 190 ? -86.66805  44.70779 49.72060  1.000 53.43016  ? 404 LEU B CD2   1 
ATOM   4308 N  N     . ARG B 1 191 ? -87.90712  49.91382 49.31436  1.000 58.46325  ? 405 ARG B N     1 
ATOM   4309 C  CA    . ARG B 1 191 ? -88.80128  50.99235 49.73821  1.000 57.75602  ? 405 ARG B CA    1 
ATOM   4310 C  C     . ARG B 1 191 ? -90.04770  51.02244 48.86239  1.000 58.41441  ? 405 ARG B C     1 
ATOM   4311 O  O     . ARG B 1 191 ? -91.17848  51.11753 49.36165  1.000 59.91075  ? 405 ARG B O     1 
ATOM   4312 C  CB    . ARG B 1 191 ? -88.08518  52.34837 49.70089  1.000 60.29904  ? 405 ARG B CB    1 
ATOM   4313 C  CG    . ARG B 1 191 ? -87.28833  52.66394 50.94853  1.000 58.92078  ? 405 ARG B CG    1 
ATOM   4314 C  CD    . ARG B 1 191 ? -86.55351  54.00114 50.86538  1.000 59.53279  ? 405 ARG B CD    1 
ATOM   4315 N  NE    . ARG B 1 191 ? -87.43452  55.15796 50.94594  1.000 56.97825  ? 405 ARG B NE    1 
ATOM   4316 C  CZ    . ARG B 1 191 ? -87.46146  56.13336 50.04915  1.000 63.44967  ? 405 ARG B CZ    1 
ATOM   4317 N  NH1   . ARG B 1 191 ? -86.64853  56.12830 49.00235  1.000 66.16467  ? 405 ARG B NH1   1 
ATOM   4318 N  NH2   . ARG B 1 191 ? -88.31611  57.14486 50.21107  1.000 64.38462  ? 405 ARG B NH2   1 
ATOM   4319 N  N     . PHE B 1 192 ? -89.85426  50.91693 47.54618  1.000 60.03983  ? 406 PHE B N     1 
ATOM   4320 C  CA    . PHE B 1 192 ? -91.00091  50.94654 46.63917  1.000 60.61308  ? 406 PHE B CA    1 
ATOM   4321 C  C     . PHE B 1 192 ? -91.96812  49.79901 46.93403  1.000 62.20386  ? 406 PHE B C     1 
ATOM   4322 O  O     . PHE B 1 192 ? -93.19556  49.97940 46.90223  1.000 61.74852  ? 406 PHE B O     1 
ATOM   4323 C  CB    . PHE B 1 192 ? -90.53178  50.89266 45.18055  1.000 60.66453  ? 406 PHE B CB    1 
ATOM   4324 C  CG    . PHE B 1 192 ? -91.62072  50.50235 44.20483  1.000 58.38043  ? 406 PHE B CG    1 
ATOM   4325 C  CD1   . PHE B 1 192 ? -92.71113  51.33614 43.98247  1.000 56.88120  ? 406 PHE B CD1   1 
ATOM   4326 C  CD2   . PHE B 1 192 ? -91.56034  49.30251 43.51587  1.000 57.12604  ? 406 PHE B CD2   1 
ATOM   4327 C  CE1   . PHE B 1 192 ? -93.71292  50.98230 43.08736  1.000 51.27304  ? 406 PHE B CE1   1 
ATOM   4328 C  CE2   . PHE B 1 192 ? -92.56777  48.95213 42.61612  1.000 55.97725  ? 406 PHE B CE2   1 
ATOM   4329 C  CZ    . PHE B 1 192 ? -93.63913  49.79397 42.40608  1.000 51.61719  ? 406 PHE B CZ    1 
ATOM   4330 N  N     . LEU B 1 193 ? -91.42615  48.60775 47.21490  1.000 62.94079  ? 407 LEU B N     1 
ATOM   4331 C  CA    . LEU B 1 193 ? -92.26123  47.43116 47.46725  1.000 60.00572  ? 407 LEU B CA    1 
ATOM   4332 C  C     . LEU B 1 193 ? -93.06590  47.58868 48.75501  1.000 63.09296  ? 407 LEU B C     1 
ATOM   4333 O  O     . LEU B 1 193 ? -94.26641  47.27528 48.79063  1.000 67.93788  ? 407 LEU B O     1 
ATOM   4334 C  CB    . LEU B 1 193 ? -91.39731  46.16439 47.52202  1.000 57.65174  ? 407 LEU B CB    1 
ATOM   4335 C  CG    . LEU B 1 193 ? -90.71208  45.69286 46.23377  1.000 53.56511  ? 407 LEU B CG    1 
ATOM   4336 C  CD1   . LEU B 1 193 ? -89.77704  44.49967 46.47990  1.000 46.73090  ? 407 LEU B CD1   1 
ATOM   4337 C  CD2   . LEU B 1 193 ? -91.75481  45.34837 45.18396  1.000 52.61728  ? 407 LEU B CD2   1 
ATOM   4338 N  N     . TYR B 1 194 ? -92.42406  48.08210 49.82015  1.000 64.18470  ? 408 TYR B N     1 
ATOM   4339 C  CA    . TYR B 1 194 ? -93.14269  48.35658 51.06486  1.000 62.75434  ? 408 TYR B CA    1 
ATOM   4340 C  C     . TYR B 1 194 ? -94.28853  49.34023 50.83672  1.000 62.30851  ? 408 TYR B C     1 
ATOM   4341 O  O     . TYR B 1 194 ? -95.39091  49.15226 51.36598  1.000 63.45663  ? 408 TYR B O     1 
ATOM   4342 C  CB    . TYR B 1 194 ? -92.17922  48.90347 52.12839  1.000 68.50814  ? 408 TYR B CB    1 
ATOM   4343 C  CG    . TYR B 1 194 ? -91.46660  47.85467 52.94859  1.000 64.54178  ? 408 TYR B CG    1 
ATOM   4344 C  CD1   . TYR B 1 194 ? -92.15987  46.77520 53.46730  1.000 70.32571  ? 408 TYR B CD1   1 
ATOM   4345 C  CD2   . TYR B 1 194 ? -90.10211  47.94964 53.20452  1.000 60.35422  ? 408 TYR B CD2   1 
ATOM   4346 C  CE1   . TYR B 1 194 ? -91.52023  45.81853 54.21842  1.000 74.87663  ? 408 TYR B CE1   1 
ATOM   4347 C  CE2   . TYR B 1 194 ? -89.44724  46.99326 53.95192  1.000 66.27693  ? 408 TYR B CE2   1 
ATOM   4348 C  CZ    . TYR B 1 194 ? -90.16369  45.92384 54.44958  1.000 72.40392  ? 408 TYR B CZ    1 
ATOM   4349 O  OH    . TYR B 1 194 ? -89.54423  44.94197 55.18635  1.000 79.29597  ? 408 TYR B OH    1 
ATOM   4350 N  N     . THR B 1 195 ? -94.04567  50.40435 50.05705  1.000 67.85395  ? 409 THR B N     1 
ATOM   4351 C  CA    . THR B 1 195 ? -95.12972  51.34665 49.76431  1.000 66.79259  ? 409 THR B CA    1 
ATOM   4352 C  C     . THR B 1 195 ? -96.23950  50.69251 48.95185  1.000 63.04127  ? 409 THR B C     1 
ATOM   4353 O  O     . THR B 1 195 ? -97.41446  51.02445 49.12910  1.000 63.24846  ? 409 THR B O     1 
ATOM   4354 C  CB    . THR B 1 195 ? -94.61735  52.57401 49.00844  1.000 66.31972  ? 409 THR B CB    1 
ATOM   4355 O  OG1   . THR B 1 195 ? -93.33866  52.97344 49.51996  1.000 72.08866  ? 409 THR B OG1   1 
ATOM   4356 C  CG2   . THR B 1 195 ? -95.58855  53.73268 49.17849  1.000 65.77391  ? 409 THR B CG2   1 
ATOM   4357 N  N     . GLN B 1 196 ? -95.88911  49.78764 48.04243  1.000 63.00803  ? 410 GLN B N     1 
ATOM   4358 C  CA    . GLN B 1 196 ? -96.91956  49.05445 47.31970  1.000 65.53936  ? 410 GLN B CA    1 
ATOM   4359 C  C     . GLN B 1 196 ? -97.81799  48.28390 48.28041  1.000 67.66939  ? 410 GLN B C     1 
ATOM   4360 O  O     . GLN B 1 196 ? -99.04967  48.25128 48.11745  1.000 72.13056  ? 410 GLN B O     1 
ATOM   4361 C  CB    . GLN B 1 196 ? -96.26566  48.12725 46.29525  1.000 65.28554  ? 410 GLN B CB    1 
ATOM   4362 C  CG    . GLN B 1 196 ? -95.84643  48.87561 45.07135  1.000 59.78937  ? 410 GLN B CG    1 
ATOM   4363 C  CD    . GLN B 1 196 ? -96.96114  49.77999 44.61400  1.000 61.26829  ? 410 GLN B CD    1 
ATOM   4364 O  OE1   . GLN B 1 196 ? -98.12245  49.36170 44.57260  1.000 65.88154  ? 410 GLN B OE1   1 
ATOM   4365 N  NE2   . GLN B 1 196 ? -96.63347  51.03575 44.30255  1.000 58.54756  ? 410 GLN B NE2   1 
ATOM   4366 N  N     . LEU B 1 197 ? -97.21904  47.67469 49.30357  1.000 67.55972  ? 411 LEU B N     1 
ATOM   4367 C  CA    . LEU B 1 197 ? -98.02353  46.99994 50.32316  1.000 68.54875  ? 411 LEU B CA    1 
ATOM   4368 C  C     . LEU B 1 197 ? -98.85235  47.99304 51.14595  1.000 69.79490  ? 411 LEU B C     1 
ATOM   4369 O  O     . LEU B 1 197 ? -99.99423  47.69468 51.51868  1.000 74.84506  ? 411 LEU B O     1 
ATOM   4370 C  CB    . LEU B 1 197 ? -97.13139  46.15878 51.23863  1.000 67.36404  ? 411 LEU B CB    1 
ATOM   4371 C  CG    . LEU B 1 197 ? -96.54049  44.85050 50.70734  1.000 62.23554  ? 411 LEU B CG    1 
ATOM   4372 C  CD1   . LEU B 1 197 ? -95.62940  44.22242 51.76249  1.000 60.60407  ? 411 LEU B CD1   1 
ATOM   4373 C  CD2   . LEU B 1 197 ? -97.62108  43.86985 50.26098  1.000 63.60528  ? 411 LEU B CD2   1 
ATOM   4374 N  N     . GLU B 1 198 ? -98.29034  49.15954 51.47537  1.000 66.92218  ? 412 GLU B N     1 
ATOM   4375 C  CA    . GLU B 1 198 ? -99.07214  50.14728 52.22074  1.000 67.52843  ? 412 GLU B CA    1 
ATOM   4376 C  C     . GLU B 1 198 ? -100.28551 50.57348 51.41778  1.000 73.00264  ? 412 GLU B C     1 
ATOM   4377 O  O     . GLU B 1 198 ? -101.35730 50.83242 51.97854  1.000 79.05846  ? 412 GLU B O     1 
ATOM   4378 C  CB    . GLU B 1 198 ? -98.22586  51.36832 52.58586  1.000 67.96826  ? 412 GLU B CB    1 
ATOM   4379 C  CG    . GLU B 1 198 ? -97.05139  51.05768 53.50746  1.000 73.98017  ? 412 GLU B CG    1 
ATOM   4380 C  CD    . GLU B 1 198 ? -96.73972  52.18924 54.46965  1.000 78.11321  ? 412 GLU B CD    1 
ATOM   4381 O  OE1   . GLU B 1 198 ? -97.39821  53.24997 54.34937  1.000 81.67709  ? 412 GLU B OE1   1 
ATOM   4382 O  OE2   . GLU B 1 198 ? -95.85053  52.00914 55.34299  1.000 79.75209  ? 412 GLU B OE2   1 
ATOM   4383 N  N     . LEU B 1 199 ? -100.12227 50.65773 50.09730  1.000 77.46259  ? 413 LEU B N     1 
ATOM   4384 C  CA    . LEU B 1 199 ? -101.24387 50.91963 49.20150  1.000 75.52015  ? 413 LEU B CA    1 
ATOM   4385 C  C     . LEU B 1 199 ? -102.28488 49.81327 49.28358  1.000 75.24903  ? 413 LEU B C     1 
ATOM   4386 O  O     . LEU B 1 199 ? -103.48728 50.08011 49.38852  1.000 82.60612  ? 413 LEU B O     1 
ATOM   4387 C  CB    . LEU B 1 199 ? -100.72821 51.06305 47.77096  1.000 75.29098  ? 413 LEU B CB    1 
ATOM   4388 C  CG    . LEU B 1 199 ? -101.69131 51.07016 46.58312  1.000 75.45450  ? 413 LEU B CG    1 
ATOM   4389 C  CD1   . LEU B 1 199 ? -102.60430 52.30018 46.57329  1.000 78.09753  ? 413 LEU B CD1   1 
ATOM   4390 C  CD2   . LEU B 1 199 ? -100.87261 50.99590 45.31279  1.000 71.37774  ? 413 LEU B CD2   1 
ATOM   4391 N  N     . TYR B 1 200 ? -101.83697 48.55925 49.24025  1.000 76.05179  ? 414 TYR B N     1 
ATOM   4392 C  CA    . TYR B 1 200 ? -102.78377 47.44808 49.31480  1.000 80.27241  ? 414 TYR B CA    1 
ATOM   4393 C  C     . TYR B 1 200 ? -103.56754 47.45196 50.63234  1.000 84.26124  ? 414 TYR B C     1 
ATOM   4394 O  O     . TYR B 1 200 ? -104.77646 47.17747 50.65002  1.000 84.95380  ? 414 TYR B O     1 
ATOM   4395 C  CB    . TYR B 1 200 ? -102.04501 46.12574 49.14192  1.000 73.64435  ? 414 TYR B CB    1 
ATOM   4396 C  CG    . TYR B 1 200 ? -102.94752 44.94409 48.88742  1.000 76.51841  ? 414 TYR B CG    1 
ATOM   4397 C  CD1   . TYR B 1 200 ? -103.52697 44.24071 49.93900  1.000 78.78705  ? 414 TYR B CD1   1 
ATOM   4398 C  CD2   . TYR B 1 200 ? -103.20762 44.52205 47.59241  1.000 76.40718  ? 414 TYR B CD2   1 
ATOM   4399 C  CE1   . TYR B 1 200 ? -104.34634 43.15280 49.70402  1.000 77.78537  ? 414 TYR B CE1   1 
ATOM   4400 C  CE2   . TYR B 1 200 ? -104.01664 43.43507 47.34490  1.000 76.20735  ? 414 TYR B CE2   1 
ATOM   4401 C  CZ    . TYR B 1 200 ? -104.58115 42.75028 48.40091  1.000 78.63680  ? 414 TYR B CZ    1 
ATOM   4402 O  OH    . TYR B 1 200 ? -105.38891 41.66476 48.14424  1.000 80.45824  ? 414 TYR B OH    1 
ATOM   4403 N  N     . LEU B 1 201 ? -102.90186 47.74698 51.74437  1.000 83.56154  ? 415 LEU B N     1 
ATOM   4404 C  CA    . LEU B 1 201 ? -103.54450 47.66371 53.05896  1.000 86.79311  ? 415 LEU B CA    1 
ATOM   4405 C  C     . LEU B 1 201 ? -104.06979 49.03114 53.49883  1.000 88.73176  ? 415 LEU B C     1 
ATOM   4406 O  O     . LEU B 1 201 ? -103.63548 49.64340 54.48595  1.000 89.83902  ? 415 LEU B O     1 
ATOM   4407 C  CB    . LEU B 1 201 ? -102.58743 47.06557 54.08241  1.000 85.79159  ? 415 LEU B CB    1 
ATOM   4408 C  CG    . LEU B 1 201 ? -103.10415 45.69442 54.51307  1.000 100.98611 ? 415 LEU B CG    1 
ATOM   4409 C  CD1   . LEU B 1 201 ? -101.95064 44.85142 54.98174  1.000 112.51442 ? 415 LEU B CD1   1 
ATOM   4410 C  CD2   . LEU B 1 201 ? -104.19772 45.80436 55.59820  1.000 102.11581 ? 415 LEU B CD2   1 
ATOM   4411 N  N     . ASN B 1 202 ? -105.03314 49.50737 52.71938  1.000 89.77888  ? 416 ASN B N     1 
ATOM   4412 C  CA    . ASN B 1 202 ? -105.75557 50.73991 52.99884  1.000 94.73089  ? 416 ASN B CA    1 
ATOM   4413 C  C     . ASN B 1 202 ? -107.12367 50.61138 52.35256  1.000 100.24232 ? 416 ASN B C     1 
ATOM   4414 O  O     . ASN B 1 202 ? -107.64486 49.49188 52.28961  1.000 102.73901 ? 416 ASN B O     1 
ATOM   4415 C  CB    . ASN B 1 202 ? -104.96380 51.96306 52.55020  1.000 89.86186  ? 416 ASN B CB    1 
ATOM   4416 C  CG    . ASN B 1 202 ? -104.26941 52.62227 53.71212  1.000 84.88121  ? 416 ASN B CG    1 
ATOM   4417 O  OD1   . ASN B 1 202 ? -103.13557 52.27685 54.05872  1.000 72.44797  ? 416 ASN B OD1   1 
ATOM   4418 N  ND2   . ASN B 1 202 ? -104.98039 53.52607 54.37741  1.000 96.40400  ? 416 ASN B ND2   1 
ATOM   4419 N  N     . ASN B 1 203 ? -107.74797 51.72952 51.97187  1.000 99.30601  ? 417 ASN B N     1 
ATOM   4420 C  CA    . ASN B 1 203 ? -109.01326 51.67445 51.24975  1.000 103.33768 ? 417 ASN B CA    1 
ATOM   4421 C  C     . ASN B 1 203 ? -109.00411 50.49973 50.28651  1.000 102.78675 ? 417 ASN B C     1 
ATOM   4422 O  O     . ASN B 1 203 ? -108.14017 50.40813 49.40737  1.000 99.55511  ? 417 ASN B O     1 
ATOM   4423 C  CB    . ASN B 1 203 ? -109.23967 52.97986 50.47659  1.000 101.48537 ? 417 ASN B CB    1 
ATOM   4424 C  CG    . ASN B 1 203 ? -108.56575 54.17029 51.12812  1.000 103.25936 ? 417 ASN B CG    1 
ATOM   4425 O  OD1   . ASN B 1 203 ? -108.75517 54.43359 52.31978  1.000 104.01799 ? 417 ASN B OD1   1 
ATOM   4426 N  ND2   . ASN B 1 203 ? -107.75824 54.89502 50.34668  1.000 106.60134 ? 417 ASN B ND2   1 
ATOM   4427 N  N     . LYS B 1 204 ? -109.95917 49.58120 50.48152  1.000 101.67103 ? 418 LYS B N     1 
ATOM   4428 C  CA    . LYS B 1 204 ? -109.91305 48.28035 49.82400  1.000 99.41877  ? 418 LYS B CA    1 
ATOM   4429 C  C     . LYS B 1 204 ? -110.15260 48.38065 48.32370  1.000 106.21120 ? 418 LYS B C     1 
ATOM   4430 O  O     . LYS B 1 204 ? -110.01478 47.37181 47.62340  1.000 104.20093 ? 418 LYS B O     1 
ATOM   4431 C  CB    . LYS B 1 204 ? -110.91853 47.32375 50.47724  1.000 98.28757  ? 418 LYS B CB    1 
ATOM   4432 C  CG    . LYS B 1 204 ? -110.74974 47.17371 51.99645  1.000 96.72205  ? 418 LYS B CG    1 
ATOM   4433 C  CD    . LYS B 1 204 ? -111.37347 45.86750 52.52325  1.000 94.82976  ? 418 LYS B CD    1 
ATOM   4434 C  CE    . LYS B 1 204 ? -110.31314 44.82057 52.88624  1.000 85.08856  ? 418 LYS B CE    1 
ATOM   4435 N  NZ    . LYS B 1 204 ? -110.86094 43.42725 52.90452  1.000 75.55868  ? 418 LYS B NZ    1 
ATOM   4436 N  N     . ASP B 1 205 ? -110.52348 49.56526 47.82248  1.000 119.96806 ? 419 ASP B N     1 
ATOM   4437 C  CA    . ASP B 1 205 ? -110.48271 49.82164 46.38799  1.000 114.95000 ? 419 ASP B CA    1 
ATOM   4438 C  C     . ASP B 1 205 ? -109.04377 49.99106 45.90037  1.000 112.41853 ? 419 ASP B C     1 
ATOM   4439 O  O     . ASP B 1 205 ? -108.71731 49.53026 44.80408  1.000 112.37356 ? 419 ASP B O     1 
ATOM   4440 C  CB    . ASP B 1 205 ? -111.37466 51.03708 46.04055  1.000 116.03259 ? 419 ASP B CB    1 
ATOM   4441 C  CG    . ASP B 1 205 ? -110.59285 52.34186 45.80469  1.000 114.74637 ? 419 ASP B CG    1 
ATOM   4442 O  OD1   . ASP B 1 205 ? -109.79928 52.75693 46.68056  1.000 120.85857 ? 419 ASP B OD1   1 
ATOM   4443 O  OD2   . ASP B 1 205 ? -110.81085 52.97077 44.73955  1.000 106.99952 ? 419 ASP B OD2   1 
ATOM   4444 N  N     . ASP B 1 206 ? -108.15395 50.56738 46.72383  1.000 106.22584 ? 420 ASP B N     1 
ATOM   4445 C  CA    . ASP B 1 206 ? -106.75349 50.76989 46.34161  1.000 102.18911 ? 420 ASP B CA    1 
ATOM   4446 C  C     . ASP B 1 206 ? -105.99337 49.46116 46.10403  1.000 97.08855  ? 420 ASP B C     1 
ATOM   4447 O  O     . ASP B 1 206 ? -104.83696 49.50720 45.66575  1.000 89.17198  ? 420 ASP B O     1 
ATOM   4448 C  CB    . ASP B 1 206 ? -106.02631 51.59309 47.41921  1.000 100.79392 ? 420 ASP B CB    1 
ATOM   4449 C  CG    . ASP B 1 206 ? -106.30376 53.10107 47.32216  1.000 108.60417 ? 420 ASP B CG    1 
ATOM   4450 O  OD1   . ASP B 1 206 ? -106.87985 53.55146 46.30077  1.000 108.25596 ? 420 ASP B OD1   1 
ATOM   4451 O  OD2   . ASP B 1 206 ? -105.93679 53.83732 48.27631  1.000 105.13029 ? 420 ASP B OD2   1 
ATOM   4452 N  N     . GLN B 1 207 ? -106.60991 48.30152 46.37037  1.000 97.90164  ? 421 GLN B N     1 
ATOM   4453 C  CA    . GLN B 1 207 ? -105.93791 47.01602 46.16608  1.000 90.82204  ? 421 GLN B CA    1 
ATOM   4454 C  C     . GLN B 1 207 ? -105.84610 46.63604 44.68762  1.000 85.74926  ? 421 GLN B C     1 
ATOM   4455 O  O     . GLN B 1 207 ? -104.90289 45.93809 44.29065  1.000 81.63657  ? 421 GLN B O     1 
ATOM   4456 C  CB    . GLN B 1 207 ? -106.64966 45.92781 46.97738  1.000 85.86806  ? 421 GLN B CB    1 
ATOM   4457 C  CG    . GLN B 1 207 ? -106.80223 46.31118 48.45146  1.000 87.92850  ? 421 GLN B CG    1 
ATOM   4458 C  CD    . GLN B 1 207 ? -107.58806 45.30837 49.28192  1.000 85.88396  ? 421 GLN B CD    1 
ATOM   4459 O  OE1   . GLN B 1 207 ? -108.17769 44.36645 48.75327  1.000 80.44086  ? 421 GLN B OE1   1 
ATOM   4460 N  NE2   . GLN B 1 207 ? -107.59888 45.51460 50.59756  1.000 85.98211  ? 421 GLN B NE2   1 
ATOM   4461 N  N     . LYS B 1 208 ? -106.80914 47.06477 43.86194  1.000 86.71632  ? 422 LYS B N     1 
ATOM   4462 C  CA    . LYS B 1 208 ? -106.63847 46.90962 42.41728  1.000 84.65417  ? 422 LYS B CA    1 
ATOM   4463 C  C     . LYS B 1 208 ? -105.56086 47.84078 41.86344  1.000 80.99653  ? 422 LYS B C     1 
ATOM   4464 O  O     . LYS B 1 208 ? -104.96370 47.53939 40.82392  1.000 79.06209  ? 422 LYS B O     1 
ATOM   4465 C  CB    . LYS B 1 208 ? -107.96023 47.12985 41.66614  1.000 87.95959  ? 422 LYS B CB    1 
ATOM   4466 C  CG    . LYS B 1 208 ? -109.12020 47.73509 42.47086  1.000 88.11675  ? 422 LYS B CG    1 
ATOM   4467 C  CD    . LYS B 1 208 ? -109.97595 48.67940 41.60498  1.000 78.12538  ? 422 LYS B CD    1 
ATOM   4468 C  CE    . LYS B 1 208 ? -111.08724 49.35064 42.41690  1.000 88.32623  ? 422 LYS B CE    1 
ATOM   4469 N  NZ    . LYS B 1 208 ? -111.77101 50.49765 41.72726  1.000 78.10183  ? 422 LYS B NZ    1 
ATOM   4470 N  N     . ARG B 1 209 ? -105.30170 48.96854 42.52992  1.000 79.81519  ? 423 ARG B N     1 
ATOM   4471 C  CA    . ARG B 1 209 ? -104.19474 49.83321 42.13396  1.000 77.48737  ? 423 ARG B CA    1 
ATOM   4472 C  C     . ARG B 1 209 ? -102.84218 49.27076 42.55586  1.000 76.62173  ? 423 ARG B C     1 
ATOM   4473 O  O     . ARG B 1 209 ? -101.81572 49.72119 42.04084  1.000 77.42890  ? 423 ARG B O     1 
ATOM   4474 C  CB    . ARG B 1 209 ? -104.34800 51.24700 42.72463  1.000 77.44554  ? 423 ARG B CB    1 
ATOM   4475 C  CG    . ARG B 1 209 ? -105.06430 52.30273 41.84356  1.000 78.11601  ? 423 ARG B CG    1 
ATOM   4476 C  CD    . ARG B 1 209 ? -104.42547 52.48883 40.44076  1.000 76.15940  ? 423 ARG B CD    1 
ATOM   4477 N  NE    . ARG B 1 209 ? -104.63062 53.82647 39.87640  1.000 76.72960  ? 423 ARG B NE    1 
ATOM   4478 C  CZ    . ARG B 1 209 ? -105.11067 54.09859 38.66302  1.000 76.13937  ? 423 ARG B CZ    1 
ATOM   4479 N  NH1   . ARG B 1 209 ? -105.46987 53.13679 37.82542  1.000 76.01230  ? 423 ARG B NH1   1 
ATOM   4480 N  NH2   . ARG B 1 209 ? -105.18501 55.37070 38.26106  1.000 68.91007  ? 423 ARG B NH2   1 
ATOM   4481 N  N     . SER B 1 210 ? -102.81167 48.30467 43.47162  1.000 78.46514  ? 424 SER B N     1 
ATOM   4482 C  CA    . SER B 1 210 ? -101.54943 47.80539 44.00507  1.000 77.78445  ? 424 SER B CA    1 
ATOM   4483 C  C     . SER B 1 210 ? -100.81287 46.95901 42.95893  1.000 73.88792  ? 424 SER B C     1 
ATOM   4484 O  O     . SER B 1 210 ? -101.32771 46.67717 41.87265  1.000 76.65603  ? 424 SER B O     1 
ATOM   4485 C  CB    . SER B 1 210 ? -101.80136 47.00602 45.28830  1.000 78.03711  ? 424 SER B CB    1 
ATOM   4486 O  OG    . SER B 1 210 ? -100.61287 46.39460 45.76793  1.000 76.04824  ? 424 SER B OG    1 
ATOM   4487 N  N     . ILE B 1 211 ? -99.56720  46.57838 43.28047  1.000 68.46038  ? 425 ILE B N     1 
ATOM   4488 C  CA    . ILE B 1 211 ? -98.85509  45.59699 42.46385  1.000 67.78256  ? 425 ILE B CA    1 
ATOM   4489 C  C     . ILE B 1 211 ? -99.01841  44.18897 42.99915  1.000 66.25570  ? 425 ILE B C     1 
ATOM   4490 O  O     . ILE B 1 211 ? -98.53891  43.23936 42.36310  1.000 65.52044  ? 425 ILE B O     1 
ATOM   4491 C  CB    . ILE B 1 211 ? -97.34157  45.89049 42.32869  1.000 68.99094  ? 425 ILE B CB    1 
ATOM   4492 C  CG1   . ILE B 1 211 ? -96.59284  45.66595 43.64123  1.000 64.99203  ? 425 ILE B CG1   1 
ATOM   4493 C  CG2   . ILE B 1 211 ? -97.10127  47.29572 41.82860  1.000 70.23149  ? 425 ILE B CG2   1 
ATOM   4494 C  CD1   . ILE B 1 211 ? -95.07203  45.78693 43.48867  1.000 59.63212  ? 425 ILE B CD1   1 
ATOM   4495 N  N     . PHE B 1 212 ? -99.70761  44.02626 44.12887  1.000 66.01472  ? 426 PHE B N     1 
ATOM   4496 C  CA    . PHE B 1 212 ? -99.81315  42.78113 44.87188  1.000 64.90295  ? 426 PHE B CA    1 
ATOM   4497 C  C     . PHE B 1 212 ? -101.21207 42.18480 44.79060  1.000 68.24461  ? 426 PHE B C     1 
ATOM   4498 O  O     . PHE B 1 212 ? -102.19642 42.87209 44.49333  1.000 72.44906  ? 426 PHE B O     1 
ATOM   4499 C  CB    . PHE B 1 212 ? -99.46922  43.00420 46.34169  1.000 63.79129  ? 426 PHE B CB    1 
ATOM   4500 C  CG    . PHE B 1 212 ? -98.02191  43.19578 46.59366  1.000 62.99882  ? 426 PHE B CG    1 
ATOM   4501 C  CD1   . PHE B 1 212 ? -97.16531  42.10370 46.60460  1.000 62.63990  ? 426 PHE B CD1   1 
ATOM   4502 C  CD2   . PHE B 1 212 ? -97.51274  44.45969 46.82860  1.000 62.27636  ? 426 PHE B CD2   1 
ATOM   4503 C  CE1   . PHE B 1 212 ? -95.82767  42.25854 46.83849  1.000 56.21310  ? 426 PHE B CE1   1 
ATOM   4504 C  CE2   . PHE B 1 212 ? -96.16960  44.62976 47.06361  1.000 61.53998  ? 426 PHE B CE2   1 
ATOM   4505 C  CZ    . PHE B 1 212 ? -95.32321  43.52222 47.06772  1.000 61.22372  ? 426 PHE B CZ    1 
ATOM   4506 N  N     . GLN B 1 213 ? -101.27794 40.88064 45.05941  1.000 64.30858  ? 427 GLN B N     1 
ATOM   4507 C  CA    . GLN B 1 213 ? -102.51801 40.19103 45.37871  1.000 70.62209  ? 427 GLN B CA    1 
ATOM   4508 C  C     . GLN B 1 213 ? -102.26241 39.22531 46.53112  1.000 78.83502  ? 427 GLN B C     1 
ATOM   4509 O  O     . GLN B 1 213 ? -101.11414 38.95029 46.89574  1.000 79.45994  ? 427 GLN B O     1 
ATOM   4510 C  CB    . GLN B 1 213 ? -103.09645 39.45074 44.16240  1.000 67.36150  ? 427 GLN B CB    1 
ATOM   4511 C  CG    . GLN B 1 213 ? -102.09271 38.71027 43.32742  1.000 68.22996  ? 427 GLN B CG    1 
ATOM   4512 C  CD    . GLN B 1 213 ? -102.73781 37.61730 42.50552  1.000 70.62733  ? 427 GLN B CD    1 
ATOM   4513 O  OE1   . GLN B 1 213 ? -103.12369 36.58796 43.04457  1.000 79.46710  ? 427 GLN B OE1   1 
ATOM   4514 N  NE2   . GLN B 1 213 ? -102.85923 37.83204 41.19650  1.000 68.92948  ? 427 GLN B NE2   1 
ATOM   4515 N  N     . LYS B 1 214 ? -103.35016 38.72642 47.12679  1.000 80.42449  ? 428 LYS B N     1 
ATOM   4516 C  CA    . LYS B 1 214 ? -103.25174 37.72852 48.18766  1.000 77.27481  ? 428 LYS B CA    1 
ATOM   4517 C  C     . LYS B 1 214 ? -102.89948 36.36931 47.59644  1.000 79.13651  ? 428 LYS B C     1 
ATOM   4518 O  O     . LYS B 1 214 ? -103.55009 35.89545 46.65752  1.000 77.36494  ? 428 LYS B O     1 
ATOM   4519 C  CB    . LYS B 1 214 ? -104.55860 37.62752 48.97587  1.000 80.41148  ? 428 LYS B CB    1 
ATOM   4520 C  CG    . LYS B 1 214 ? -104.84144 38.79257 49.90628  1.000 84.13462  ? 428 LYS B CG    1 
ATOM   4521 C  CD    . LYS B 1 214 ? -106.18469 38.62633 50.61063  1.000 84.60421  ? 428 LYS B CD    1 
ATOM   4522 C  CE    . LYS B 1 214 ? -106.50197 39.82733 51.49150  1.000 86.90129  ? 428 LYS B CE    1 
ATOM   4523 N  NZ    . LYS B 1 214 ? -107.89295 39.80199 52.01900  1.000 82.66184  ? 428 LYS B NZ    1 
ATOM   4524 N  N     . SER B 1 215 ? -101.87387 35.74064 48.15832  1.000 84.95713  ? 429 SER B N     1 
ATOM   4525 C  CA    . SER B 1 215 ? -101.38113 34.47199 47.64296  1.000 93.57676  ? 429 SER B CA    1 
ATOM   4526 C  C     . SER B 1 215 ? -102.28959 33.33906 48.08997  1.000 102.04868 ? 429 SER B C     1 
ATOM   4527 O  O     . SER B 1 215 ? -102.65728 33.25558 49.26702  1.000 93.82907  ? 429 SER B O     1 
ATOM   4528 C  CB    . SER B 1 215 ? -99.94718  34.22626 48.11983  1.000 91.81188  ? 429 SER B CB    1 
ATOM   4529 O  OG    . SER B 1 215 ? -99.48171  32.93319 47.77411  1.000 91.28156  ? 429 SER B OG    1 
ATOM   4530 N  N     . GLU B 1 216 ? -102.65723 32.47088 47.14191  1.000 116.76255 ? 430 GLU B N     1 
ATOM   4531 C  CA    . GLU B 1 216 ? -103.37400 31.25516 47.50832  1.000 119.44943 ? 430 GLU B CA    1 
ATOM   4532 C  C     . GLU B 1 216 ? -102.54736 30.40467 48.46124  1.000 122.93294 ? 430 GLU B C     1 
ATOM   4533 O  O     . GLU B 1 216 ? -103.09905 29.77132 49.36691  1.000 127.21665 ? 430 GLU B O     1 
ATOM   4534 C  CB    . GLU B 1 216 ? -103.76066 30.45455 46.25841  1.000 121.66313 ? 430 GLU B CB    1 
ATOM   4535 C  CG    . GLU B 1 216 ? -102.70442 30.40012 45.16405  1.000 121.71267 ? 430 GLU B CG    1 
ATOM   4536 C  CD    . GLU B 1 216 ? -102.85770 31.51732 44.14064  1.000 125.38909 ? 430 GLU B CD    1 
ATOM   4537 O  OE1   . GLU B 1 216 ? -103.27694 32.63669 44.51751  1.000 130.71424 ? 430 GLU B OE1   1 
ATOM   4538 O  OE2   . GLU B 1 216 ? -102.56438 31.26850 42.95189  1.000 125.69601 ? 430 GLU B OE2   1 
ATOM   4539 N  N     . ARG B 1 217 ? -101.22457 30.41516 48.30401  1.000 110.37977 ? 431 ARG B N     1 
ATOM   4540 C  CA    . ARG B 1 217 ? -100.30719 29.72807 49.20260  1.000 102.58613 ? 431 ARG B CA    1 
ATOM   4541 C  C     . ARG B 1 217 ? -100.07442 30.50754 50.49893  1.000 100.27412 ? 431 ARG B C     1 
ATOM   4542 O  O     . ARG B 1 217 ? -99.09997  30.23770 51.21235  1.000 99.66939  ? 431 ARG B O     1 
ATOM   4543 C  CB    . ARG B 1 217 ? -98.97467  29.46072 48.48729  1.000 95.19137  ? 431 ARG B CB    1 
ATOM   4544 C  CG    . ARG B 1 217 ? -99.06304  28.43840 47.35566  1.000 86.57054  ? 431 ARG B CG    1 
ATOM   4545 C  CD    . ARG B 1 217 ? -98.06616  28.72934 46.24934  1.000 79.50749  ? 431 ARG B CD    1 
ATOM   4546 N  NE    . ARG B 1 217 ? -98.51100  29.78085 45.33785  1.000 83.37966  ? 431 ARG B NE    1 
ATOM   4547 C  CZ    . ARG B 1 217 ? -98.99876  29.57123 44.11881  1.000 87.04463  ? 431 ARG B CZ    1 
ATOM   4548 N  NH1   . ARG B 1 217 ? -99.15290  28.34956 43.63524  1.000 81.89209  ? 431 ARG B NH1   1 
ATOM   4549 N  NH2   . ARG B 1 217 ? -99.33169  30.61533 43.36089  1.000 84.67768  ? 431 ARG B NH2   1 
ATOM   4550 N  N     . GLY B 1 218 ? -100.94952 31.46447 50.81030  1.000 94.37128  ? 432 GLY B N     1 
ATOM   4551 C  CA    . GLY B 1 218 ? -100.83077 32.26379 52.00979  1.000 87.65415  ? 432 GLY B CA    1 
ATOM   4552 C  C     . GLY B 1 218 ? -99.93402  33.47242 51.83167  1.000 91.09038  ? 432 GLY B C     1 
ATOM   4553 O  O     . GLY B 1 218 ? -98.90619  33.39737 51.14219  1.000 92.01545  ? 432 GLY B O     1 
ATOM   4554 N  N     . GLY B 1 219 ? -100.32016 34.59994 52.43900  1.000 91.92577  ? 433 GLY B N     1 
ATOM   4555 C  CA    . GLY B 1 219 ? -99.46712  35.77435 52.47121  1.000 83.77111  ? 433 GLY B CA    1 
ATOM   4556 C  C     . GLY B 1 219 ? -99.74645  36.77767 51.37696  1.000 82.93378  ? 433 GLY B C     1 
ATOM   4557 O  O     . GLY B 1 219 ? -100.85841 37.31500 51.29327  1.000 91.64241  ? 433 GLY B O     1 
ATOM   4558 N  N     . PHE B 1 220 ? -98.74158  37.03425 50.53245  1.000 84.37247  ? 434 PHE B N     1 
ATOM   4559 C  CA    . PHE B 1 220 ? -98.87056  37.96021 49.41075  1.000 80.09376  ? 434 PHE B CA    1 
ATOM   4560 C  C     . PHE B 1 220 ? -97.98065  37.51647 48.25170  1.000 77.32629  ? 434 PHE B C     1 
ATOM   4561 O  O     . PHE B 1 220 ? -96.84574  37.06608 48.46067  1.000 73.67735  ? 434 PHE B O     1 
ATOM   4562 C  CB    . PHE B 1 220 ? -98.50216  39.39053 49.81059  1.000 76.74065  ? 434 PHE B CB    1 
ATOM   4563 C  CG    . PHE B 1 220 ? -99.64455  40.17911 50.37567  1.000 75.88026  ? 434 PHE B CG    1 
ATOM   4564 C  CD1   . PHE B 1 220 ? -100.59224 40.73261 49.53914  1.000 75.87546  ? 434 PHE B CD1   1 
ATOM   4565 C  CD2   . PHE B 1 220 ? -99.76537  40.37727 51.74361  1.000 74.29409  ? 434 PHE B CD2   1 
ATOM   4566 C  CE1   . PHE B 1 220 ? -101.64006 41.46275 50.05320  1.000 77.73227  ? 434 PHE B CE1   1 
ATOM   4567 C  CE2   . PHE B 1 220 ? -100.81651 41.10835 52.26765  1.000 72.39780  ? 434 PHE B CE2   1 
ATOM   4568 C  CZ    . PHE B 1 220 ? -101.75333 41.65371 51.41997  1.000 79.75402  ? 434 PHE B CZ    1 
ATOM   4569 N  N     . ARG B 1 221 ? -98.50451  37.64658 47.02741  1.000 74.89225  ? 435 ARG B N     1 
ATOM   4570 C  CA    . ARG B 1 221 ? -97.74112  37.41222 45.80562  1.000 71.21725  ? 435 ARG B CA    1 
ATOM   4571 C  C     . ARG B 1 221 ? -97.93247  38.60209 44.87811  1.000 67.32900  ? 435 ARG B C     1 
ATOM   4572 O  O     . ARG B 1 221 ? -98.69231  39.53244 45.17203  1.000 69.97232  ? 435 ARG B O     1 
ATOM   4573 C  CB    . ARG B 1 221 ? -98.15441  36.10367 45.11549  1.000 75.92941  ? 435 ARG B CB    1 
ATOM   4574 C  CG    . ARG B 1 221 ? -99.65408  35.91169 44.97287  1.000 78.30630  ? 435 ARG B CG    1 
ATOM   4575 C  CD    . ARG B 1 221 ? -100.00151 34.79439 43.99934  1.000 81.73161  ? 435 ARG B CD    1 
ATOM   4576 N  NE    . ARG B 1 221 ? -100.43741 35.32644 42.71111  1.000 79.67859  ? 435 ARG B NE    1 
ATOM   4577 C  CZ    . ARG B 1 221 ? -100.92961 34.59190 41.72075  1.000 87.07926  ? 435 ARG B CZ    1 
ATOM   4578 N  NH1   . ARG B 1 221 ? -101.04514 33.27509 41.83096  1.000 90.97250  ? 435 ARG B NH1   1 
ATOM   4579 N  NH2   . ARG B 1 221 ? -101.31602 35.19364 40.59225  1.000 78.10336  ? 435 ARG B NH2   1 
ATOM   4580 N  N     . LEU B 1 222 ? -97.23894  38.56821 43.74875  1.000 65.16653  ? 436 LEU B N     1 
ATOM   4581 C  CA    . LEU B 1 222 ? -97.31255  39.63920 42.76963  1.000 67.92551  ? 436 LEU B CA    1 
ATOM   4582 C  C     . LEU B 1 222 ? -98.34137  39.31744 41.68941  1.000 71.04427  ? 436 LEU B C     1 
ATOM   4583 O  O     . LEU B 1 222 ? -98.49936  38.15748 41.28489  1.000 71.19724  ? 436 LEU B O     1 
ATOM   4584 C  CB    . LEU B 1 222 ? -95.94798  39.88726 42.12259  1.000 68.31223  ? 436 LEU B CB    1 
ATOM   4585 C  CG    . LEU B 1 222 ? -94.92638  40.74954 42.86472  1.000 64.22488  ? 436 LEU B CG    1 
ATOM   4586 C  CD1   . LEU B 1 222 ? -93.68545  40.90590 42.00094  1.000 64.78988  ? 436 LEU B CD1   1 
ATOM   4587 C  CD2   . LEU B 1 222 ? -95.52106  42.10278 43.22794  1.000 62.12329  ? 436 LEU B CD2   1 
ATOM   4588 N  N     . LYS B 1 223 ? -99.02674  40.36146 41.21784  1.000 70.29103  ? 437 LYS B N     1 
ATOM   4589 C  CA    . LYS B 1 223 ? -99.93559  40.23658 40.09224  1.000 74.10195  ? 437 LYS B CA    1 
ATOM   4590 C  C     . LYS B 1 223 ? -99.20062  39.65044 38.88882  1.000 80.89843  ? 437 LYS B C     1 
ATOM   4591 O  O     . LYS B 1 223 ? -97.97580  39.74040 38.77198  1.000 80.63278  ? 437 LYS B O     1 
ATOM   4592 C  CB    . LYS B 1 223 ? -100.53672 41.59847 39.75833  1.000 66.81313  ? 437 LYS B CB    1 
ATOM   4593 C  CG    . LYS B 1 223 ? -101.27218 42.22175 40.92994  1.000 66.37676  ? 437 LYS B CG    1 
ATOM   4594 C  CD    . LYS B 1 223 ? -101.92492 43.52979 40.52744  1.000 70.41724  ? 437 LYS B CD    1 
ATOM   4595 C  CE    . LYS B 1 223 ? -102.96604 43.98820 41.53156  1.000 68.18435  ? 437 LYS B CE    1 
ATOM   4596 N  NZ    . LYS B 1 223 ? -103.81153 45.04198 40.90851  1.000 74.96958  ? 437 LYS B NZ    1 
ATOM   4597 N  N     . GLU B 1 224 ? -99.96274  39.01548 38.00022  1.000 86.19696  ? 438 GLU B N     1 
ATOM   4598 C  CA    . GLU B 1 224 ? -99.36493  38.40194 36.82001  1.000 92.43517  ? 438 GLU B CA    1 
ATOM   4599 C  C     . GLU B 1 224 ? -98.67037  39.45622 35.95767  1.000 87.49577  ? 438 GLU B C     1 
ATOM   4600 O  O     . GLU B 1 224 ? -99.13451  40.59595 35.83816  1.000 83.69282  ? 438 GLU B O     1 
ATOM   4601 C  CB    . GLU B 1 224 ? -100.43422 37.65676 36.00164  1.000 101.18296 ? 438 GLU B CB    1 
ATOM   4602 C  CG    . GLU B 1 224 ? -99.89102  36.86656 34.78482  1.000 110.22888 ? 438 GLU B CG    1 
ATOM   4603 C  CD    . GLU B 1 224 ? -100.98814 36.31114 33.86235  1.000 117.10462 ? 438 GLU B CD    1 
ATOM   4604 O  OE1   . GLU B 1 224 ? -102.03633 35.85438 34.37750  1.000 123.11264 ? 438 GLU B OE1   1 
ATOM   4605 O  OE2   . GLU B 1 224 ? -100.79521 36.33421 32.61978  1.000 116.60818 ? 438 GLU B OE2   1 
ATOM   4606 N  N     . ASN B 1 225 ? -97.52832  39.07001 35.38244  1.000 84.99339  ? 439 ASN B N     1 
ATOM   4607 C  CA    . ASN B 1 225 ? -96.78950  39.90220 34.43196  1.000 85.52588  ? 439 ASN B CA    1 
ATOM   4608 C  C     . ASN B 1 225 ? -96.42487  41.26933 35.02739  1.000 83.38090  ? 439 ASN B C     1 
ATOM   4609 O  O     . ASN B 1 225 ? -96.72493  42.32058 34.45520  1.000 88.46521  ? 439 ASN B O     1 
ATOM   4610 C  CB    . ASN B 1 225 ? -97.57694  40.06508 33.12192  1.000 95.98904  ? 439 ASN B CB    1 
ATOM   4611 C  CG    . ASN B 1 225 ? -97.86928  38.72971 32.42593  1.000 100.61682 ? 439 ASN B CG    1 
ATOM   4612 O  OD1   . ASN B 1 225 ? -97.13154  37.75604 32.58934  1.000 102.74292 ? 439 ASN B OD1   1 
ATOM   4613 N  ND2   . ASN B 1 225 ? -98.95070  38.68915 31.63924  1.000 96.07120  ? 439 ASN B ND2   1 
ATOM   4614 N  N     . VAL B 1 226 ? -95.77603  41.24623 36.19533  1.000 85.53551  ? 440 VAL B N     1 
ATOM   4615 C  CA    . VAL B 1 226 ? -95.15515  42.42147 36.82278  1.000 76.84351  ? 440 VAL B CA    1 
ATOM   4616 C  C     . VAL B 1 226 ? -93.68274  42.06735 36.98237  1.000 72.75983  ? 440 VAL B C     1 
ATOM   4617 O  O     . VAL B 1 226 ? -93.32376  41.32000 37.89882  1.000 75.55261  ? 440 VAL B O     1 
ATOM   4618 C  CB    . VAL B 1 226 ? -95.78926  42.77326 38.18083  1.000 73.70982  ? 440 VAL B CB    1 
ATOM   4619 C  CG1   . VAL B 1 226 ? -95.01978  43.89000 38.88979  1.000 65.78237  ? 440 VAL B CG1   1 
ATOM   4620 C  CG2   . VAL B 1 226 ? -97.25218  43.15976 38.02346  1.000 82.55437  ? 440 VAL B CG2   1 
ATOM   4621 N  N     . GLN B 1 227 ? -92.82092  42.58146 36.10732  1.000 73.64544  ? 441 GLN B N     1 
ATOM   4622 C  CA    . GLN B 1 227 ? -91.41288  42.18828 36.09117  1.000 72.89707  ? 441 GLN B CA    1 
ATOM   4623 C  C     . GLN B 1 227 ? -90.52174  43.33544 36.55980  1.000 66.63720  ? 441 GLN B C     1 
ATOM   4624 O  O     . GLN B 1 227 ? -90.70617  44.48667 36.14812  1.000 68.36686  ? 441 GLN B O     1 
ATOM   4625 C  CB    . GLN B 1 227 ? -90.97542  41.72394 34.69281  1.000 76.44348  ? 441 GLN B CB    1 
ATOM   4626 C  CG    . GLN B 1 227 ? -92.09657  41.09766 33.85510  1.000 85.10350  ? 441 GLN B CG    1 
ATOM   4627 C  CD    . GLN B 1 227 ? -91.58634  40.22339 32.71459  1.000 90.14441  ? 441 GLN B CD    1 
ATOM   4628 O  OE1   . GLN B 1 227 ? -91.90136  40.45765 31.54160  1.000 104.55223 ? 441 GLN B OE1   1 
ATOM   4629 N  NE2   . GLN B 1 227 ? -90.81256  39.19669 33.05911  1.000 83.86971  ? 441 GLN B NE2   1 
ATOM   4630 N  N     . PHE B 1 228 ? -89.56067  43.01812 37.42163  1.000 59.48757  ? 442 PHE B N     1 
ATOM   4631 C  CA    . PHE B 1 228 ? -88.51592  43.95403 37.80670  1.000 56.20926  ? 442 PHE B CA    1 
ATOM   4632 C  C     . PHE B 1 228 ? -87.23434  43.59080 37.07340  1.000 58.83973  ? 442 PHE B C     1 
ATOM   4633 O  O     . PHE B 1 228 ? -86.83395  42.41648 37.05027  1.000 62.51174  ? 442 PHE B O     1 
ATOM   4634 C  CB    . PHE B 1 228 ? -88.28845  43.93288 39.31500  1.000 58.62479  ? 442 PHE B CB    1 
ATOM   4635 C  CG    . PHE B 1 228 ? -89.46568  44.41083 40.10644  1.000 61.68931  ? 442 PHE B CG    1 
ATOM   4636 C  CD1   . PHE B 1 228 ? -89.62691  45.76582 40.37907  1.000 60.08409  ? 442 PHE B CD1   1 
ATOM   4637 C  CD2   . PHE B 1 228 ? -90.41409  43.51137 40.57526  1.000 59.94095  ? 442 PHE B CD2   1 
ATOM   4638 C  CE1   . PHE B 1 228 ? -90.71695  46.22266 41.10787  1.000 58.58305  ? 442 PHE B CE1   1 
ATOM   4639 C  CE2   . PHE B 1 228 ? -91.51294  43.95642 41.30447  1.000 63.65697  ? 442 PHE B CE2   1 
ATOM   4640 C  CZ    . PHE B 1 228 ? -91.66820  45.32063 41.57380  1.000 59.83742  ? 442 PHE B CZ    1 
ATOM   4641 N  N     . HIS B 1 229 ? -86.60673  44.59132 36.46066  1.000 59.00977  ? 443 HIS B N     1 
ATOM   4642 C  CA    . HIS B 1 229 ? -85.38891  44.40750 35.68228  1.000 56.01021  ? 443 HIS B CA    1 
ATOM   4643 C  C     . HIS B 1 229 ? -84.29812  45.29136 36.26978  1.000 53.80958  ? 443 HIS B C     1 
ATOM   4644 O  O     . HIS B 1 229 ? -84.55327  46.44444 36.64798  1.000 54.63831  ? 443 HIS B O     1 
ATOM   4645 C  CB    . HIS B 1 229 ? -85.62055  44.75144 34.20038  1.000 55.40742  ? 443 HIS B CB    1 
ATOM   4646 C  CG    . HIS B 1 229 ? -86.83538  44.10285 33.61221  1.000 61.44363  ? 443 HIS B CG    1 
ATOM   4647 N  ND1   . HIS B 1 229 ? -86.76712  43.01793 32.76389  1.000 63.16404  ? 443 HIS B ND1   1 
ATOM   4648 C  CD2   . HIS B 1 229 ? -88.15256  44.37815 33.76266  1.000 64.53407  ? 443 HIS B CD2   1 
ATOM   4649 C  CE1   . HIS B 1 229 ? -87.98906  42.65274 32.41620  1.000 70.00553  ? 443 HIS B CE1   1 
ATOM   4650 N  NE2   . HIS B 1 229 ? -88.84815  43.46112 33.00997  1.000 71.05718  ? 443 HIS B NE2   1 
ATOM   4651 N  N     . LEU B 1 230 ? -83.09070  44.75047 36.35983  1.000 47.91769  ? 444 LEU B N     1 
ATOM   4652 C  CA    . LEU B 1 230 ? -81.97445  45.44105 36.98115  1.000 46.66301  ? 444 LEU B CA    1 
ATOM   4653 C  C     . LEU B 1 230 ? -81.06629  45.99276 35.90135  1.000 49.47871  ? 444 LEU B C     1 
ATOM   4654 O  O     . LEU B 1 230 ? -80.81839  45.31462 34.90021  1.000 54.39749  ? 444 LEU B O     1 
ATOM   4655 C  CB    . LEU B 1 230 ? -81.17879  44.49428 37.87257  1.000 50.33327  ? 444 LEU B CB    1 
ATOM   4656 C  CG    . LEU B 1 230 ? -79.85544  45.04855 38.38684  1.000 46.75284  ? 444 LEU B CG    1 
ATOM   4657 C  CD1   . LEU B 1 230 ? -80.10237  46.37207 39.06207  1.000 48.81711  ? 444 LEU B CD1   1 
ATOM   4658 C  CD2   . LEU B 1 230 ? -79.19609  44.08716 39.34311  1.000 41.33754  ? 444 LEU B CD2   1 
ATOM   4659 N  N     . TYR B 1 231 ? -80.57975  47.22473 36.09738  1.000 51.63330  ? 445 TYR B N     1 
ATOM   4660 C  CA    . TYR B 1 231 ? -79.58315  47.84070 35.22270  1.000 50.89390  ? 445 TYR B CA    1 
ATOM   4661 C  C     . TYR B 1 231 ? -78.42208  48.34337 36.06700  1.000 48.34841  ? 445 TYR B C     1 
ATOM   4662 O  O     . TYR B 1 231 ? -78.62829  49.13085 36.99652  1.000 49.81288  ? 445 TYR B O     1 
ATOM   4663 C  CB    . TYR B 1 231 ? -80.16469  49.01777 34.40353  1.000 47.37463  ? 445 TYR B CB    1 
ATOM   4664 C  CG    . TYR B 1 231 ? -79.08739  49.90863 33.79722  1.000 48.70167  ? 445 TYR B CG    1 
ATOM   4665 C  CD1   . TYR B 1 231 ? -78.56870  50.98642 34.50631  1.000 48.83513  ? 445 TYR B CD1   1 
ATOM   4666 C  CD2   . TYR B 1 231 ? -78.56883  49.65676 32.52276  1.000 49.42669  ? 445 TYR B CD2   1 
ATOM   4667 C  CE1   . TYR B 1 231 ? -77.56116  51.78516 33.97421  1.000 49.27339  ? 445 TYR B CE1   1 
ATOM   4668 C  CE2   . TYR B 1 231 ? -77.56235  50.46501 31.97310  1.000 44.67554  ? 445 TYR B CE2   1 
ATOM   4669 C  CZ    . TYR B 1 231 ? -77.06069  51.52514 32.70698  1.000 46.71277  ? 445 TYR B CZ    1 
ATOM   4670 O  OH    . TYR B 1 231 ? -76.06460  52.34292 32.19635  1.000 46.49742  ? 445 TYR B OH    1 
ATOM   4671 N  N     . ILE B 1 232 ? -77.20368  47.93104 35.72002  1.000 46.82988  ? 446 ILE B N     1 
ATOM   4672 C  CA    . ILE B 1 232 ? -75.99500  48.53777 36.26888  1.000 49.47698  ? 446 ILE B CA    1 
ATOM   4673 C  C     . ILE B 1 232 ? -75.23296  49.15910 35.11135  1.000 47.65802  ? 446 ILE B C     1 
ATOM   4674 O  O     . ILE B 1 232 ? -75.25961  48.64429 33.98900  1.000 46.40732  ? 446 ILE B O     1 
ATOM   4675 C  CB    . ILE B 1 232 ? -75.11477  47.52292 37.03398  1.000 46.59203  ? 446 ILE B CB    1 
ATOM   4676 C  CG1   . ILE B 1 232 ? -76.00803  46.46928 37.69105  1.000 46.28422  ? 446 ILE B CG1   1 
ATOM   4677 C  CG2   . ILE B 1 232 ? -74.24610  48.24800 38.06228  1.000 41.32722  ? 446 ILE B CG2   1 
ATOM   4678 C  CD1   . ILE B 1 232 ? -75.30690  45.53449 38.65984  1.000 45.49114  ? 446 ILE B CD1   1 
ATOM   4679 N  N     . SER B 1 233 ? -74.57039  50.28702 35.37396  1.000 50.18722  ? 447 SER B N     1 
ATOM   4680 C  CA    . SER B 1 233 ? -73.80589  50.89257 34.29062  1.000 48.10255  ? 447 SER B CA    1 
ATOM   4681 C  C     . SER B 1 233 ? -72.55500  50.09410 33.96341  1.000 47.47835  ? 447 SER B C     1 
ATOM   4682 O  O     . SER B 1 233 ? -71.96716  50.30900 32.90276  1.000 51.56972  ? 447 SER B O     1 
ATOM   4683 C  CB    . SER B 1 233 ? -73.43319  52.33672 34.61872  1.000 51.25018  ? 447 SER B CB    1 
ATOM   4684 O  OG    . SER B 1 233 ? -72.36765  52.40128 35.55059  1.000 52.15140  ? 447 SER B OG    1 
ATOM   4685 N  N     . THR B 1 234 ? -72.15767  49.15599 34.81999  1.000 50.71874  ? 448 THR B N     1 
ATOM   4686 C  CA    . THR B 1 234 ? -70.99543  48.31987 34.55364  1.000 47.10641  ? 448 THR B CA    1 
ATOM   4687 C  C     . THR B 1 234 ? -71.24296  46.91171 35.06737  1.000 45.69556  ? 448 THR B C     1 
ATOM   4688 O  O     . THR B 1 234 ? -72.20848  46.64964 35.78513  1.000 48.69806  ? 448 THR B O     1 
ATOM   4689 C  CB    . THR B 1 234 ? -69.73169  48.85205 35.21595  1.000 42.61263  ? 448 THR B CB    1 
ATOM   4690 O  OG1   . THR B 1 234 ? -68.75676  47.80715 35.22969  1.000 46.77374  ? 448 THR B OG1   1 
ATOM   4691 C  CG2   . THR B 1 234 ? -70.01854  49.25358 36.64817  1.000 44.54121  ? 448 THR B CG2   1 
ATOM   4692 N  N     . SER B 1 235 ? -70.34933  46.00862 34.68277  1.000 43.15992  ? 449 SER B N     1 
ATOM   4693 C  CA    . SER B 1 235 ? -70.33874  44.67755 35.25087  1.000 44.24416  ? 449 SER B CA    1 
ATOM   4694 C  C     . SER B 1 235 ? -70.12128  44.78574 36.75740  1.000 49.38048  ? 449 SER B C     1 
ATOM   4695 O  O     . SER B 1 235 ? -69.23353  45.53707 37.19209  1.000 48.85707  ? 449 SER B O     1 
ATOM   4696 C  CB    . SER B 1 235 ? -69.23551  43.84462 34.60616  1.000 46.07537  ? 449 SER B CB    1 
ATOM   4697 O  OG    . SER B 1 235 ? -69.45124  42.44586 34.80606  1.000 51.04559  ? 449 SER B OG    1 
ATOM   4698 N  N     . PRO B 1 236 ? -70.92236  44.09159 37.58078  1.000 44.13274  ? 450 PRO B N     1 
ATOM   4699 C  CA    . PRO B 1 236 ? -70.77134  44.22174 39.03340  1.000 43.77974  ? 450 PRO B CA    1 
ATOM   4700 C  C     . PRO B 1 236 ? -69.43051  43.66595 39.49001  1.000 48.73492  ? 450 PRO B C     1 
ATOM   4701 O  O     . PRO B 1 236 ? -68.98327  42.61922 39.01541  1.000 50.59208  ? 450 PRO B O     1 
ATOM   4702 C  CB    . PRO B 1 236 ? -71.92867  43.38479 39.57525  1.000 43.37552  ? 450 PRO B CB    1 
ATOM   4703 C  CG    . PRO B 1 236 ? -72.12230  42.34182 38.53951  1.000 43.94045  ? 450 PRO B CG    1 
ATOM   4704 C  CD    . PRO B 1 236 ? -71.91120  43.05644 37.23313  1.000 42.55432  ? 450 PRO B CD    1 
ATOM   4705 N  N     . CYS B 1 237 ? -68.80485  44.36035 40.44399  1.000 52.94204  ? 451 CYS B N     1 
ATOM   4706 C  CA    . CYS B 1 237 ? -67.50448  43.95684 40.96817  1.000 47.45396  ? 451 CYS B CA    1 
ATOM   4707 C  C     . CYS B 1 237 ? -67.53569  42.51622 41.48070  1.000 44.33974  ? 451 CYS B C     1 
ATOM   4708 O  O     . CYS B 1 237 ? -68.59136  41.92222 41.72231  1.000 45.60977  ? 451 CYS B O     1 
ATOM   4709 C  CB    . CYS B 1 237 ? -67.07840  44.89615 42.09483  1.000 48.27318  ? 451 CYS B CB    1 
ATOM   4710 S  SG    . CYS B 1 237 ? -68.25749  45.01363 43.48781  1.000 39.24282  ? 451 CYS B SG    1 
ATOM   4711 N  N     . GLY B 1 238 ? -66.35771  41.94810 41.64919  1.000 43.36930  ? 452 GLY B N     1 
ATOM   4712 C  CA    . GLY B 1 238 ? -66.33370  40.56045 42.04730  1.000 46.43250  ? 452 GLY B CA    1 
ATOM   4713 C  C     . GLY B 1 238 ? -66.20940  39.64226 40.84577  1.000 50.10369  ? 452 GLY B C     1 
ATOM   4714 O  O     . GLY B 1 238 ? -65.47537  39.95760 39.90065  1.000 51.01500  ? 452 GLY B O     1 
ATOM   4715 N  N     . ASP B 1 239 ? -66.92031  38.50998 40.84735  1.000 45.34670  ? 453 ASP B N     1 
ATOM   4716 C  CA    . ASP B 1 239 ? -66.60270  37.49741 39.85128  1.000 49.62830  ? 453 ASP B CA    1 
ATOM   4717 C  C     . ASP B 1 239 ? -67.05313  37.88956 38.44574  1.000 53.38032  ? 453 ASP B C     1 
ATOM   4718 O  O     . ASP B 1 239 ? -66.43571  37.45386 37.46584  1.000 55.90798  ? 453 ASP B O     1 
ATOM   4719 C  CB    . ASP B 1 239 ? -67.19237  36.14477 40.23775  1.000 54.89729  ? 453 ASP B CB    1 
ATOM   4720 C  CG    . ASP B 1 239 ? -66.72546  35.02358 39.30003  1.000 57.73585  ? 453 ASP B CG    1 
ATOM   4721 O  OD1   . ASP B 1 239 ? -65.48833  34.93612 39.04231  1.000 54.17346  ? 453 ASP B OD1   1 
ATOM   4722 O  OD2   . ASP B 1 239 ? -67.59310  34.24194 38.82632  1.000 56.78868  ? 453 ASP B OD2   1 
ATOM   4723 N  N     . ALA B 1 240 ? -68.10676  38.69632 38.30550  1.000 50.51593  ? 454 ALA B N     1 
ATOM   4724 C  CA    . ALA B 1 240 ? -68.59588  38.98808 36.95867  1.000 50.49905  ? 454 ALA B CA    1 
ATOM   4725 C  C     . ALA B 1 240 ? -67.61635  39.83992 36.15367  1.000 49.49003  ? 454 ALA B C     1 
ATOM   4726 O  O     . ALA B 1 240 ? -67.80593  40.01892 34.93860  1.000 50.93497  ? 454 ALA B O     1 
ATOM   4727 C  CB    . ALA B 1 240 ? -69.95845  39.67692 37.02372  1.000 51.97931  ? 454 ALA B CB    1 
ATOM   4728 N  N     . ARG B 1 241 ? -66.58086  40.37169 36.79901  1.000 48.36633  ? 455 ARG B N     1 
ATOM   4729 C  CA    . ARG B 1 241 ? -65.70655  41.35324 36.17985  1.000 50.35363  ? 455 ARG B CA    1 
ATOM   4730 C  C     . ARG B 1 241 ? -64.28906  40.84277 35.97512  1.000 52.37250  ? 455 ARG B C     1 
ATOM   4731 O  O     . ARG B 1 241 ? -63.43454  41.61250 35.51881  1.000 51.97368  ? 455 ARG B O     1 
ATOM   4732 C  CB    . ARG B 1 241 ? -65.68199  42.63172 37.02465  1.000 45.86402  ? 455 ARG B CB    1 
ATOM   4733 C  CG    . ARG B 1 241 ? -65.68209  43.90871 36.22929  1.000 44.96091  ? 455 ARG B CG    1 
ATOM   4734 C  CD    . ARG B 1 241 ? -65.26856  45.05474 37.12697  1.000 47.19357  ? 455 ARG B CD    1 
ATOM   4735 N  NE    . ARG B 1 241 ? -66.38709  45.84314 37.62260  1.000 47.93707  ? 455 ARG B NE    1 
ATOM   4736 C  CZ    . ARG B 1 241 ? -66.30017  46.70977 38.62261  1.000 47.68694  ? 455 ARG B CZ    1 
ATOM   4737 N  NH1   . ARG B 1 241 ? -65.19580  46.83005 39.33629  1.000 48.60094  ? 455 ARG B NH1   1 
ATOM   4738 N  NH2   . ARG B 1 241 ? -67.34780  47.47457 38.91370  1.000 48.56489  ? 455 ARG B NH2   1 
ATOM   4739 N  N     . ILE B 1 242 ? -64.01658  39.57759 36.28218  1.000 49.07876  ? 456 ILE B N     1 
ATOM   4740 C  CA    . ILE B 1 242 ? -62.63013  39.07367 36.30238  1.000 52.01586  ? 456 ILE B CA    1 
ATOM   4741 C  C     . ILE B 1 242 ? -62.35972  38.45765 34.92311  1.000 54.97910  ? 456 ILE B C     1 
ATOM   4742 O  O     . ILE B 1 242 ? -62.32886  37.23856 34.73443  1.000 56.74602  ? 456 ILE B O     1 
ATOM   4743 C  CB    . ILE B 1 242 ? -62.39364  38.09085 37.45278  1.000 53.24575  ? 456 ILE B CB    1 
ATOM   4744 C  CG1   . ILE B 1 242 ? -62.85062  38.72588 38.76457  1.000 49.61593  ? 456 ILE B CG1   1 
ATOM   4745 C  CG2   . ILE B 1 242 ? -60.94107  37.65463 37.49538  1.000 47.32793  ? 456 ILE B CG2   1 
ATOM   4746 C  CD1   . ILE B 1 242 ? -62.46282  40.17115 38.90457  1.000 47.48085  ? 456 ILE B CD1   1 
ATOM   4747 N  N     . PHE B 1 243 ? -62.07737  39.32802 33.96071  1.000 52.32531  ? 457 PHE B N     1 
ATOM   4748 C  CA    . PHE B 1 243 ? -61.67837  38.85521 32.64058  1.000 50.34252  ? 457 PHE B CA    1 
ATOM   4749 C  C     . PHE B 1 243 ? -60.91799  39.97161 31.94491  1.000 48.54857  ? 457 PHE B C     1 
ATOM   4750 O  O     . PHE B 1 243 ? -60.90221  41.10668 32.41191  1.000 47.77046  ? 457 PHE B O     1 
ATOM   4751 C  CB    . PHE B 1 243 ? -62.88806  38.40939 31.82475  1.000 53.84863  ? 457 PHE B CB    1 
ATOM   4752 C  CG    . PHE B 1 243 ? -63.86537  39.51106 31.51274  1.000 52.27977  ? 457 PHE B CG    1 
ATOM   4753 C  CD1   . PHE B 1 243 ? -64.82876  39.88073 32.43112  1.000 53.22810  ? 457 PHE B CD1   1 
ATOM   4754 C  CD2   . PHE B 1 243 ? -63.83730  40.15682 30.28551  1.000 51.46027  ? 457 PHE B CD2   1 
ATOM   4755 C  CE1   . PHE B 1 243 ? -65.73938  40.88260 32.13916  1.000 50.67393  ? 457 PHE B CE1   1 
ATOM   4756 C  CE2   . PHE B 1 243 ? -64.73933  41.15213 29.98913  1.000 49.25217  ? 457 PHE B CE2   1 
ATOM   4757 C  CZ    . PHE B 1 243 ? -65.69026  41.51699 30.91494  1.000 50.95607  ? 457 PHE B CZ    1 
ATOM   4758 N  N     . SER B 1 244 ? -60.26498  39.63004 30.82771  1.000 50.35682  ? 458 SER B N     1 
ATOM   4759 C  CA    . SER B 1 244 ? -59.53300  40.61728 30.04712  1.000 49.01715  ? 458 SER B CA    1 
ATOM   4760 C  C     . SER B 1 244 ? -60.39334  41.02710 28.88419  1.000 52.12859  ? 458 SER B C     1 
ATOM   4761 O  O     . SER B 1 244 ? -60.39916  40.34172 27.85371  1.000 60.78519  ? 458 SER B O     1 
ATOM   4762 C  CB    . SER B 1 244 ? -58.20679  40.05451 29.54383  1.000 52.82581  ? 458 SER B CB    1 
ATOM   4763 O  OG    . SER B 1 244 ? -57.28022  39.90817 30.59959  1.000 58.73087  ? 458 SER B OG    1 
ATOM   4764 N  N     . PRO B 1 245 ? -61.08789  42.16259 28.95829  1.000 51.82278  ? 459 PRO B N     1 
ATOM   4765 C  CA    . PRO B 1 245 ? -62.19337  42.41215 28.02391  1.000 52.95037  ? 459 PRO B CA    1 
ATOM   4766 C  C     . PRO B 1 245 ? -61.76105  42.55593 26.57746  1.000 55.96409  ? 459 PRO B C     1 
ATOM   4767 O  O     . PRO B 1 245 ? -62.62393  42.56211 25.68917  1.000 59.75053  ? 459 PRO B O     1 
ATOM   4768 C  CB    . PRO B 1 245 ? -62.79558  43.71235 28.55236  1.000 57.13740  ? 459 PRO B CB    1 
ATOM   4769 C  CG    . PRO B 1 245 ? -61.60324  44.44363 29.11730  1.000 52.88625  ? 459 PRO B CG    1 
ATOM   4770 C  CD    . PRO B 1 245 ? -60.67204  43.38310 29.66891  1.000 50.97947  ? 459 PRO B CD    1 
ATOM   4771 N  N     . HIS B 1 246 ? -60.46434  42.65875 26.30745  1.000 54.69715  ? 460 HIS B N     1 
ATOM   4772 C  CA    . HIS B 1 246 ? -59.97790  42.76137 24.94457  1.000 58.00523  ? 460 HIS B CA    1 
ATOM   4773 C  C     . HIS B 1 246 ? -59.43446  41.44524 24.39538  1.000 67.25011  ? 460 HIS B C     1 
ATOM   4774 O  O     . HIS B 1 246 ? -58.59677  41.46771 23.48562  1.000 73.90860  ? 460 HIS B O     1 
ATOM   4775 C  CB    . HIS B 1 246 ? -58.91041  43.84019 24.86005  1.000 55.59336  ? 460 HIS B CB    1 
ATOM   4776 C  CG    . HIS B 1 246 ? -59.45983  45.23176 24.85365  1.000 52.75704  ? 460 HIS B CG    1 
ATOM   4777 N  ND1   . HIS B 1 246 ? -60.16045  45.74719 23.78162  1.000 54.81692  ? 460 HIS B ND1   1 
ATOM   4778 C  CD2   . HIS B 1 246 ? -59.38596  46.22536 25.77040  1.000 48.54095  ? 460 HIS B CD2   1 
ATOM   4779 C  CE1   . HIS B 1 246 ? -60.50637  46.99291 24.04486  1.000 52.68463  ? 460 HIS B CE1   1 
ATOM   4780 N  NE2   . HIS B 1 246 ? -60.04553  47.30828 25.24403  1.000 50.68279  ? 460 HIS B NE2   1 
ATOM   4781 N  N     . GLU B 1 247 ? -59.86392  40.30002 24.93997  1.000 72.12573  ? 461 GLU B N     1 
ATOM   4782 C  CA    . GLU B 1 247 ? -59.46803  38.99801 24.39398  1.000 77.02118  ? 461 GLU B CA    1 
ATOM   4783 C  C     . GLU B 1 247 ? -60.33859  37.86025 24.92720  1.000 82.36903  ? 461 GLU B C     1 
ATOM   4784 O  O     . GLU B 1 247 ? -59.87773  37.06954 25.76166  1.000 79.04128  ? 461 GLU B O     1 
ATOM   4785 C  CB    . GLU B 1 247 ? -57.98878  38.71189 24.70087  1.000 74.93195  ? 461 GLU B CB    1 
ATOM   4786 C  CG    . GLU B 1 247 ? -57.46471  39.26075 26.04162  1.000 63.00347  ? 461 GLU B CG    1 
ATOM   4787 C  CD    . GLU B 1 247 ? -56.09237  38.69109 26.42595  1.000 57.36371  ? 461 GLU B CD    1 
ATOM   4788 O  OE1   . GLU B 1 247 ? -55.16402  38.71479 25.57740  1.000 56.48048  ? 461 GLU B OE1   1 
ATOM   4789 O  OE2   . GLU B 1 247 ? -55.94588  38.21301 27.57957  1.000 53.56291  ? 461 GLU B OE2   1 
ATOM   4790 N  N     . PRO B 1 248 ? -61.58623  37.73350 24.47652  1.000 98.49929  ? 462 PRO B N     1 
ATOM   4791 C  CA    . PRO B 1 248 ? -62.44881  36.65205 24.98149  1.000 103.11439 ? 462 PRO B CA    1 
ATOM   4792 C  C     . PRO B 1 248 ? -62.04406  35.27210 24.45810  1.000 103.80642 ? 462 PRO B C     1 
ATOM   4793 O  O     . PRO B 1 248 ? -61.38495  35.12222 23.42163  1.000 101.72558 ? 462 PRO B O     1 
ATOM   4794 C  CB    . PRO B 1 248 ? -63.85294  37.04201 24.48586  1.000 98.85858  ? 462 PRO B CB    1 
ATOM   4795 C  CG    . PRO B 1 248 ? -63.74347  38.48582 24.04334  1.000 96.39536  ? 462 PRO B CG    1 
ATOM   4796 C  CD    . PRO B 1 248 ? -62.31873  38.67069 23.60684  1.000 96.18396  ? 462 PRO B CD    1 
ATOM   4797 N  N     . ILE B 1 249 ? -62.44867  34.25458 25.22315  1.000 94.38315  ? 463 ILE B N     1 
ATOM   4798 C  CA    . ILE B 1 249 ? -62.34725  32.84827 24.83996  1.000 91.29071  ? 463 ILE B CA    1 
ATOM   4799 C  C     . ILE B 1 249 ? -63.04180  32.01582 25.90502  1.000 82.78668  ? 463 ILE B C     1 
ATOM   4800 O  O     . ILE B 1 249 ? -62.46103  31.06508 26.43139  1.000 83.15494  ? 463 ILE B O     1 
ATOM   4801 C  CB    . ILE B 1 249 ? -60.88280  32.37985 24.65059  1.000 87.84851  ? 463 ILE B CB    1 
ATOM   4802 N  N     . ALA B 1 262 ? -62.05021  33.08499 35.45249  1.000 84.13945  ? 476 ALA B N     1 
ATOM   4803 C  CA    . ALA B 1 262 ? -62.30566  31.67360 35.15242  1.000 85.84149  ? 476 ALA B CA    1 
ATOM   4804 C  C     . ALA B 1 262 ? -62.14629  30.75826 36.38971  1.000 84.10524  ? 476 ALA B C     1 
ATOM   4805 O  O     . ALA B 1 262 ? -61.54415  29.66651 36.31130  1.000 88.41750  ? 476 ALA B O     1 
ATOM   4806 C  CB    . ALA B 1 262 ? -61.39435  31.21160 33.99908  1.000 87.06129  ? 476 ALA B CB    1 
ATOM   4807 N  N     . ARG B 1 263 ? -62.65498  31.21869 37.54033  1.000 80.40796  ? 477 ARG B N     1 
ATOM   4808 C  CA    . ARG B 1 263 ? -62.71348  30.38130 38.73944  1.000 79.11704  ? 477 ARG B CA    1 
ATOM   4809 C  C     . ARG B 1 263 ? -64.00171  30.51882 39.55185  1.000 66.75725  ? 477 ARG B C     1 
ATOM   4810 O  O     . ARG B 1 263 ? -64.39249  29.54891 40.21108  1.000 65.81333  ? 477 ARG B O     1 
ATOM   4811 C  CB    . ARG B 1 263 ? -61.50718  30.65319 39.66091  1.000 83.35439  ? 477 ARG B CB    1 
ATOM   4812 C  CG    . ARG B 1 263 ? -60.39492  29.59197 39.56521  1.000 82.34045  ? 477 ARG B CG    1 
ATOM   4813 C  CD    . ARG B 1 263 ? -60.94242  28.19513 39.85786  1.000 83.17196  ? 477 ARG B CD    1 
ATOM   4814 N  NE    . ARG B 1 263 ? -59.93926  27.13838 39.72527  1.000 95.42594  ? 477 ARG B NE    1 
ATOM   4815 C  CZ    . ARG B 1 263 ? -59.60163  26.55429 38.58073  1.000 97.51345  ? 477 ARG B CZ    1 
ATOM   4816 N  NH1   . ARG B 1 263 ? -60.10998  26.96123 37.42133  1.000 96.04674  ? 477 ARG B NH1   1 
ATOM   4817 N  NH2   . ARG B 1 263 ? -58.73918  25.53370 38.60085  1.000 86.63989  ? 477 ARG B NH2   1 
ATOM   4818 N  N     . GLY B 1 264 ? -64.67128  31.66827 39.53240  1.000 67.16105  ? 478 GLY B N     1 
ATOM   4819 C  CA    . GLY B 1 264 ? -66.00394  31.77241 40.10864  1.000 64.56739  ? 478 GLY B CA    1 
ATOM   4820 C  C     . GLY B 1 264 ? -66.08871  31.95947 41.60429  1.000 58.65566  ? 478 GLY B C     1 
ATOM   4821 O  O     . GLY B 1 264 ? -67.17741  31.81799 42.17296  1.000 53.98027  ? 478 GLY B O     1 
ATOM   4822 N  N     . GLN B 1 265 ? -64.98748  32.31210 42.25462  1.000 59.33680  ? 479 GLN B N     1 
ATOM   4823 C  CA    . GLN B 1 265 ? -64.91629  32.32485 43.70622  1.000 58.56260  ? 479 GLN B CA    1 
ATOM   4824 C  C     . GLN B 1 265 ? -65.69979  33.49301 44.30129  1.000 53.38147  ? 479 GLN B C     1 
ATOM   4825 O  O     . GLN B 1 265 ? -66.27996  34.32194 43.60364  1.000 57.78531  ? 479 GLN B O     1 
ATOM   4826 C  CB    . GLN B 1 265 ? -63.45952  32.37444 44.13339  1.000 59.64130  ? 479 GLN B CB    1 
ATOM   4827 C  CG    . GLN B 1 265 ? -62.56400  31.83513 43.04421  1.000 62.91178  ? 479 GLN B CG    1 
ATOM   4828 C  CD    . GLN B 1 265 ? -61.24597  31.36944 43.58371  1.000 70.42422  ? 479 GLN B CD    1 
ATOM   4829 O  OE1   . GLN B 1 265 ? -60.62416  30.45840 43.02073  1.000 80.40716  ? 479 GLN B OE1   1 
ATOM   4830 N  NE2   . GLN B 1 265 ? -60.80250  31.98253 44.68817  1.000 62.16351  ? 479 GLN B NE2   1 
ATOM   4831 N  N     . LEU B 1 266 ? -65.74924  33.53053 45.61946  1.000 54.32294  ? 480 LEU B N     1 
ATOM   4832 C  CA    . LEU B 1 266 ? -66.31667  34.65513 46.33880  1.000 55.28419  ? 480 LEU B CA    1 
ATOM   4833 C  C     . LEU B 1 266 ? -65.22011  35.65744 46.66399  1.000 53.96315  ? 480 LEU B C     1 
ATOM   4834 O  O     . LEU B 1 266 ? -64.07153  35.29561 46.93238  1.000 55.64759  ? 480 LEU B O     1 
ATOM   4835 C  CB    . LEU B 1 266 ? -66.99111  34.18896 47.63080  1.000 54.68795  ? 480 LEU B CB    1 
ATOM   4836 C  CG    . LEU B 1 266 ? -68.39356  33.58959 47.56077  1.000 50.18765  ? 480 LEU B CG    1 
ATOM   4837 C  CD1   . LEU B 1 266 ? -68.45094  32.29294 48.34124  1.000 50.53600  ? 480 LEU B CD1   1 
ATOM   4838 C  CD2   . LEU B 1 266 ? -69.37949  34.58747 48.12981  1.000 52.92886  ? 480 LEU B CD2   1 
ATOM   4839 N  N     . ARG B 1 267 ? -65.58117  36.92672 46.64538  1.000 50.97209  ? 481 ARG B N     1 
ATOM   4840 C  CA    . ARG B 1 267 ? -64.62471  37.97222 46.92529  1.000 47.53850  ? 481 ARG B CA    1 
ATOM   4841 C  C     . ARG B 1 267 ? -65.24168  38.97613 47.88814  1.000 47.75965  ? 481 ARG B C     1 
ATOM   4842 O  O     . ARG B 1 267 ? -66.43435  39.26455 47.82115  1.000 51.31046  ? 481 ARG B O     1 
ATOM   4843 C  CB    . ARG B 1 267 ? -64.18158  38.61071 45.61778  1.000 47.95371  ? 481 ARG B CB    1 
ATOM   4844 C  CG    . ARG B 1 267 ? -63.65216  37.55270 44.67287  1.000 48.28226  ? 481 ARG B CG    1 
ATOM   4845 C  CD    . ARG B 1 267 ? -63.31001  38.06333 43.30402  1.000 49.21426  ? 481 ARG B CD    1 
ATOM   4846 N  NE    . ARG B 1 267 ? -62.20131  39.00483 43.32773  1.000 49.39426  ? 481 ARG B NE    1 
ATOM   4847 C  CZ    . ARG B 1 267 ? -61.30371  39.12128 42.35865  1.000 53.43479  ? 481 ARG B CZ    1 
ATOM   4848 N  NH1   . ARG B 1 267 ? -61.30502  38.30949 41.31662  1.000 50.50938  ? 481 ARG B NH1   1 
ATOM   4849 N  NH2   . ARG B 1 267 ? -60.37632  40.07517 42.44257  1.000 59.54666  ? 481 ARG B NH2   1 
ATOM   4850 N  N     . THR B 1 268 ? -64.43570  39.47816 48.81237  1.000 48.57799  ? 482 THR B N     1 
ATOM   4851 C  CA    . THR B 1 268 ? -64.86047  40.59883 49.63591  1.000 55.77682  ? 482 THR B CA    1 
ATOM   4852 C  C     . THR B 1 268 ? -64.47103  41.90290 48.94847  1.000 56.40786  ? 482 THR B C     1 
ATOM   4853 O  O     . THR B 1 268 ? -63.58671  41.93163 48.09396  1.000 56.22982  ? 482 THR B O     1 
ATOM   4854 C  CB    . THR B 1 268 ? -64.22843  40.53968 51.03370  1.000 60.75838  ? 482 THR B CB    1 
ATOM   4855 O  OG1   . THR B 1 268 ? -62.82276  40.79994 50.94368  1.000 60.98163  ? 482 THR B OG1   1 
ATOM   4856 C  CG2   . THR B 1 268 ? -64.41044  39.18864 51.64892  1.000 60.48531  ? 482 THR B CG2   1 
ATOM   4857 N  N     . LYS B 1 269 ? -65.14031  42.98989 49.32500  1.000 54.60514  ? 483 LYS B N     1 
ATOM   4858 C  CA    . LYS B 1 269 ? -64.65108  44.29123 48.89907  1.000 53.97005  ? 483 LYS B CA    1 
ATOM   4859 C  C     . LYS B 1 269 ? -63.46077  44.70867 49.76125  1.000 59.34437  ? 483 LYS B C     1 
ATOM   4860 O  O     . LYS B 1 269 ? -63.12708  44.06350 50.75649  1.000 62.55371  ? 483 LYS B O     1 
ATOM   4861 C  CB    . LYS B 1 269 ? -65.74924  45.34120 48.96436  1.000 54.36819  ? 483 LYS B CB    1 
ATOM   4862 C  CG    . LYS B 1 269 ? -66.92839  45.06712 48.07135  1.000 51.45527  ? 483 LYS B CG    1 
ATOM   4863 C  CD    . LYS B 1 269 ? -67.87947  46.24487 48.11124  1.000 51.47233  ? 483 LYS B CD    1 
ATOM   4864 C  CE    . LYS B 1 269 ? -69.31890  45.80869 47.91124  1.000 52.14490  ? 483 LYS B CE    1 
ATOM   4865 N  NZ    . LYS B 1 269 ? -69.47903  44.92721 46.71769  1.000 53.10514  ? 483 LYS B NZ    1 
ATOM   4866 N  N     . ILE B 1 270 ? -62.80067  45.79421 49.35328  1.000 65.18092  ? 484 ILE B N     1 
ATOM   4867 C  CA    . ILE B 1 270 ? -61.55328  46.24376 49.96057  1.000 72.32293  ? 484 ILE B CA    1 
ATOM   4868 C  C     . ILE B 1 270 ? -61.77708  47.61608 50.57884  1.000 86.72758  ? 484 ILE B C     1 
ATOM   4869 O  O     . ILE B 1 270 ? -62.67310  48.36171 50.17807  1.000 96.17638  ? 484 ILE B O     1 
ATOM   4870 C  CB    . ILE B 1 270 ? -60.39214  46.29950 48.94334  1.000 69.50447  ? 484 ILE B CB    1 
ATOM   4871 C  CG1   . ILE B 1 270 ? -60.43982  47.59778 48.14131  1.000 83.50205  ? 484 ILE B CG1   1 
ATOM   4872 C  CG2   . ILE B 1 270 ? -60.46585  45.14596 47.98087  1.000 59.22634  ? 484 ILE B CG2   1 
ATOM   4873 C  CD1   . ILE B 1 270 ? -59.48974  47.61259 46.94816  1.000 87.96115  ? 484 ILE B CD1   1 
ATOM   4874 N  N     . GLU B 1 271 ? -60.93760  47.95775 51.56295  1.000 86.86991  ? 485 GLU B N     1 
ATOM   4875 C  CA    . GLU B 1 271 ? -61.10178  49.23838 52.24230  1.000 94.60250  ? 485 GLU B CA    1 
ATOM   4876 C  C     . GLU B 1 271 ? -60.55557  50.40624 51.42773  1.000 97.62960  ? 485 GLU B C     1 
ATOM   4877 O  O     . GLU B 1 271 ? -60.93529  51.55059 51.68799  1.000 101.05075 ? 485 GLU B O     1 
ATOM   4878 C  CB    . GLU B 1 271 ? -60.44048  49.20390 53.62564  1.000 99.04131  ? 485 GLU B CB    1 
ATOM   4879 C  CG    . GLU B 1 271 ? -60.86231  48.02300 54.54423  1.000 111.94074 ? 485 GLU B CG    1 
ATOM   4880 C  CD    . GLU B 1 271 ? -62.23910  48.18280 55.23864  1.000 124.77224 ? 485 GLU B CD    1 
ATOM   4881 O  OE1   . GLU B 1 271 ? -63.28415  48.20612 54.54140  1.000 122.10575 ? 485 GLU B OE1   1 
ATOM   4882 O  OE2   . GLU B 1 271 ? -62.27488  48.25564 56.49434  1.000 128.56913 ? 485 GLU B OE2   1 
ATOM   4883 N  N     . SER B 1 272 ? -59.69565  50.14753 50.44150  1.000 99.74528  ? 486 SER B N     1 
ATOM   4884 C  CA    . SER B 1 272 ? -59.12347  51.19815 49.59211  1.000 105.33267 ? 486 SER B CA    1 
ATOM   4885 C  C     . SER B 1 272 ? -59.94177  51.33623 48.30392  1.000 113.40613 ? 486 SER B C     1 
ATOM   4886 O  O     . SER B 1 272 ? -59.74857  50.57933 47.34606  1.000 102.08122 ? 486 SER B O     1 
ATOM   4887 C  CB    . SER B 1 272 ? -57.65770  50.89788 49.29168  1.000 109.26936 ? 486 SER B CB    1 
ATOM   4888 O  OG    . SER B 1 272 ? -57.21454  51.60506 48.14619  1.000 114.13274 ? 486 SER B OG    1 
ATOM   4889 N  N     . GLY B 1 273 ? -60.85264  52.31925 48.27893  1.000 106.43638 ? 487 GLY B N     1 
ATOM   4890 C  CA    . GLY B 1 273 ? -61.60712  52.62874 47.06784  1.000 92.42016  ? 487 GLY B CA    1 
ATOM   4891 C  C     . GLY B 1 273 ? -62.40563  51.43165 46.57075  1.000 95.80424  ? 487 GLY B C     1 
ATOM   4892 O  O     . GLY B 1 273 ? -63.05636  50.71872 47.35197  1.000 96.36433  ? 487 GLY B O     1 
ATOM   4893 N  N     . GLN B 1 274 ? -62.33966  51.19357 45.25623  1.000 96.75415  ? 488 GLN B N     1 
ATOM   4894 C  CA    . GLN B 1 274 ? -63.07819  50.13550 44.57993  1.000 93.78610  ? 488 GLN B CA    1 
ATOM   4895 C  C     . GLN B 1 274 ? -62.17257  48.93368 44.29137  1.000 84.82682  ? 488 GLN B C     1 
ATOM   4896 O  O     . GLN B 1 274 ? -60.94296  49.04239 44.33637  1.000 83.51751  ? 488 GLN B O     1 
ATOM   4897 C  CB    . GLN B 1 274 ? -63.69475  50.64627 43.27388  1.000 98.62284  ? 488 GLN B CB    1 
ATOM   4898 C  CG    . GLN B 1 274 ? -62.68287  51.28760 42.32033  1.000 104.89929 ? 488 GLN B CG    1 
ATOM   4899 C  CD    . GLN B 1 274 ? -62.66748  52.80787 42.40176  1.000 99.15419  ? 488 GLN B CD    1 
ATOM   4900 O  OE1   . GLN B 1 274 ? -62.72305  53.38300 43.49104  1.000 105.34001 ? 488 GLN B OE1   1 
ATOM   4901 N  NE2   . GLN B 1 274 ? -62.60063  53.46495 41.24406  1.000 88.92659  ? 488 GLN B NE2   1 
ATOM   4902 N  N     . GLY B 1 275 ? -62.79990  47.81479 44.01793  1.000 74.01567  ? 489 GLY B N     1 
ATOM   4903 C  CA    . GLY B 1 275 ? -62.09719  46.53538 43.77036  1.000 63.19691  ? 489 GLY B CA    1 
ATOM   4904 C  C     . GLY B 1 275 ? -62.43789  45.51390 44.82528  1.000 59.41585  ? 489 GLY B C     1 
ATOM   4905 O  O     . GLY B 1 275 ? -62.97771  45.77673 45.89150  1.000 58.95950  ? 489 GLY B O     1 
ATOM   4906 N  N     . THR B 1 276 ? -62.08595  44.23692 44.48387  1.000 54.49790  ? 490 THR B N     1 
ATOM   4907 C  CA    . THR B 1 276 ? -62.38110  43.08198 45.33414  1.000 53.06604  ? 490 THR B CA    1 
ATOM   4908 C  C     . THR B 1 276 ? -61.23278  42.06394 45.29089  1.000 54.00685  ? 490 THR B C     1 
ATOM   4909 O  O     . THR B 1 276 ? -60.36325  42.10998 44.41365  1.000 55.38369  ? 490 THR B O     1 
ATOM   4910 C  CB    . THR B 1 276 ? -63.70813  42.38891 44.93956  1.000 50.63089  ? 490 THR B CB    1 
ATOM   4911 O  OG1   . THR B 1 276 ? -63.54909  41.69873 43.68632  1.000 50.22708  ? 490 THR B OG1   1 
ATOM   4912 C  CG2   . THR B 1 276 ? -64.86728  43.39431 44.83819  1.000 47.68988  ? 490 THR B CG2   1 
ATOM   4913 N  N     . ILE B 1 277 ? -61.24623  41.13589 46.25183  1.000 50.19381  ? 491 ILE B N     1 
ATOM   4914 C  CA    . ILE B 1 277 ? -60.21296  40.10419 46.44048  1.000 51.00033  ? 491 ILE B CA    1 
ATOM   4915 C  C     . ILE B 1 277 ? -60.81383  38.79601 46.92831  1.000 53.14062  ? 491 ILE B C     1 
ATOM   4916 O  O     . ILE B 1 277 ? -61.79445  38.80894 47.69827  1.000 56.59499  ? 491 ILE B O     1 
ATOM   4917 C  CB    . ILE B 1 277 ? -59.12609  40.58000 47.42379  1.000 47.86594  ? 491 ILE B CB    1 
ATOM   4918 C  CG1   . ILE B 1 277 ? -59.75915  41.18465 48.67737  1.000 49.35044  ? 491 ILE B CG1   1 
ATOM   4919 C  CG2   . ILE B 1 277 ? -58.20018  41.56865 46.76533  1.000 47.46285  ? 491 ILE B CG2   1 
ATOM   4920 C  CD1   . ILE B 1 277 ? -59.98364  40.17732 49.82676  1.000 51.17048  ? 491 ILE B CD1   1 
ATOM   4921 N  N     . PRO B 1 278 ? -60.25460  37.63230 46.58713  1.000 48.42248  ? 492 PRO B N     1 
ATOM   4922 C  CA    . PRO B 1 278 ? -60.85216  36.35957 47.00536  1.000 52.51762  ? 492 PRO B CA    1 
ATOM   4923 C  C     . PRO B 1 278 ? -60.88571  36.18709 48.51835  1.000 54.88520  ? 492 PRO B C     1 
ATOM   4924 O  O     . PRO B 1 278 ? -60.17520  36.85073 49.27592  1.000 56.19661  ? 492 PRO B O     1 
ATOM   4925 C  CB    . PRO B 1 278 ? -59.95639  35.30472 46.35675  1.000 57.39554  ? 492 PRO B CB    1 
ATOM   4926 C  CG    . PRO B 1 278 ? -59.35683  36.02593 45.17185  1.000 53.05713  ? 492 PRO B CG    1 
ATOM   4927 C  CD    . PRO B 1 278 ? -59.16203  37.43818 45.61405  1.000 49.81109  ? 492 PRO B CD    1 
ATOM   4928 N  N     . VAL B 1 279 ? -61.72627  35.25118 48.94472  1.000 59.34838  ? 493 VAL B N     1 
ATOM   4929 C  CA    . VAL B 1 279 ? -61.88674  34.91806 50.35146  1.000 66.06254  ? 493 VAL B CA    1 
ATOM   4930 C  C     . VAL B 1 279 ? -61.05228  33.67081 50.63321  1.000 83.15378  ? 493 VAL B C     1 
ATOM   4931 O  O     . VAL B 1 279 ? -60.43812  33.08968 49.73588  1.000 87.37455  ? 493 VAL B O     1 
ATOM   4932 C  CB    . VAL B 1 279 ? -63.36435  34.69752 50.73369  1.000 54.28559  ? 493 VAL B CB    1 
ATOM   4933 C  CG1   . VAL B 1 279 ? -64.19417  35.87520 50.35467  1.000 60.21444  ? 493 VAL B CG1   1 
ATOM   4934 C  CG2   . VAL B 1 279 ? -63.90407  33.48483 50.02686  1.000 68.21658  ? 493 VAL B CG2   1 
ATOM   4935 N  N     . ARG B 1 280 ? -61.01453  33.27103 51.90491  1.000 88.01268  ? 494 ARG B N     1 
ATOM   4936 C  CA    . ARG B 1 280 ? -60.36431  32.03238 52.33517  1.000 96.87175  ? 494 ARG B CA    1 
ATOM   4937 C  C     . ARG B 1 280 ? -61.37033  31.20976 53.15119  1.000 106.93846 ? 494 ARG B C     1 
ATOM   4938 O  O     . ARG B 1 280 ? -61.65158  31.53167 54.31111  1.000 114.49945 ? 494 ARG B O     1 
ATOM   4939 C  CB    . ARG B 1 280 ? -59.07990  32.33862 53.11769  1.000 98.18506  ? 494 ARG B CB    1 
ATOM   4940 C  CG    . ARG B 1 280 ? -59.21080  33.33658 54.27794  1.000 100.93230 ? 494 ARG B CG    1 
ATOM   4941 C  CD    . ARG B 1 280 ? -59.40120  34.79528 53.83572  1.000 96.25932  ? 494 ARG B CD    1 
ATOM   4942 N  NE    . ARG B 1 280 ? -60.02938  35.61224 54.87459  1.000 106.28490 ? 494 ARG B NE    1 
ATOM   4943 C  CZ    . ARG B 1 280 ? -61.31956  35.93149 54.91865  1.000 98.55314  ? 494 ARG B CZ    1 
ATOM   4944 N  NH1   . ARG B 1 280 ? -62.16348  35.53300 53.97797  1.000 89.89907  ? 494 ARG B NH1   1 
ATOM   4945 N  NH2   . ARG B 1 280 ? -61.77288  36.67450 55.93082  1.000 94.94004  ? 494 ARG B NH2   1 
ATOM   4946 N  N     . SER B 1 281 ? -61.90329  30.13218 52.54858  1.000 108.55140 ? 495 SER B N     1 
ATOM   4947 C  CA    . SER B 1 281 ? -62.98044  29.30233 53.10652  1.000 109.52388 ? 495 SER B CA    1 
ATOM   4948 C  C     . SER B 1 281 ? -62.58004  28.54574 54.38194  1.000 126.48037 ? 495 SER B C     1 
ATOM   4949 O  O     . SER B 1 281 ? -63.43796  27.85321 54.95608  1.000 120.56105 ? 495 SER B O     1 
ATOM   4950 C  CB    . SER B 1 281 ? -63.47009  28.30588 52.03661  1.000 98.27422  ? 495 SER B CB    1 
ATOM   4951 O  OG    . SER B 1 281 ? -64.45437  27.38794 52.51463  1.000 81.26408  ? 495 SER B OG    1 
ATOM   4952 N  N     . ASN B 1 282 ? -61.31911  28.65342 54.83517  1.000 139.81774 ? 496 ASN B N     1 
ATOM   4953 C  CA    . ASN B 1 282 ? -60.84009  27.91758 56.01263  1.000 140.82192 ? 496 ASN B CA    1 
ATOM   4954 C  C     . ASN B 1 282 ? -59.67673  28.68730 56.64586  1.000 144.73279 ? 496 ASN B C     1 
ATOM   4955 O  O     . ASN B 1 282 ? -58.53164  28.56228 56.19850  1.000 146.29845 ? 496 ASN B O     1 
ATOM   4956 C  CB    . ASN B 1 282 ? -60.43353  26.49691 55.62787  1.000 137.82671 ? 496 ASN B CB    1 
ATOM   4957 C  CG    . ASN B 1 282 ? -59.45712  26.45999 54.45721  1.000 136.54273 ? 496 ASN B CG    1 
ATOM   4958 O  OD1   . ASN B 1 282 ? -59.85453  26.33344 53.29826  1.000 130.21428 ? 496 ASN B OD1   1 
ATOM   4959 N  ND2   . ASN B 1 282 ? -58.17009  26.57928 54.76138  1.000 140.08432 ? 496 ASN B ND2   1 
ATOM   4960 N  N     . ALA B 1 283 ? -59.96970  29.45947 57.70053  1.000 154.49164 ? 497 ALA B N     1 
ATOM   4961 C  CA    . ALA B 1 283 ? -58.94899  30.20668 58.43654  1.000 157.17097 ? 497 ALA B CA    1 
ATOM   4962 C  C     . ALA B 1 283 ? -59.49568  30.75542 59.75799  1.000 161.84292 ? 497 ALA B C     1 
ATOM   4963 O  O     . ALA B 1 283 ? -59.52661  30.03193 60.76082  1.000 157.85720 ? 497 ALA B O     1 
ATOM   4964 C  CB    . ALA B 1 283 ? -58.38243  31.34044 57.57315  1.000 150.53540 ? 497 ALA B CB    1 
ATOM   4965 N  N     . SER B 1 284 ? -59.92275  32.02500 59.77509  1.000 157.49159 ? 498 SER B N     1 
ATOM   4966 C  CA    . SER B 1 284 ? -60.44980  32.65584 60.98410  1.000 147.70556 ? 498 SER B CA    1 
ATOM   4967 C  C     . SER B 1 284 ? -61.30187  33.86418 60.61406  1.000 149.29012 ? 498 SER B C     1 
ATOM   4968 O  O     . SER B 1 284 ? -60.84843  34.74850 59.88275  1.000 150.42525 ? 498 SER B O     1 
ATOM   4969 C  CB    . SER B 1 284 ? -59.31498  33.07543 61.92890  1.000 140.96861 ? 498 SER B CB    1 
ATOM   4970 O  OG    . SER B 1 284 ? -59.81877  33.83408 63.01270  1.000 136.81569 ? 498 SER B OG    1 
ATOM   4971 N  N     . ILE B 1 285 ? -62.52575  33.89909 61.13840  1.000 149.51985 ? 499 ILE B N     1 
ATOM   4972 C  CA    . ILE B 1 285 ? -63.47995  34.99553 60.96074  1.000 155.62404 ? 499 ILE B CA    1 
ATOM   4973 C  C     . ILE B 1 285 ? -63.11814  36.16430 61.88476  1.000 161.69823 ? 499 ILE B C     1 
ATOM   4974 O  O     . ILE B 1 285 ? -62.09327  36.12850 62.57961  1.000 159.06113 ? 499 ILE B O     1 
ATOM   4975 C  CB    . ILE B 1 285 ? -64.93828  34.51536 61.16061  1.000 155.52050 ? 499 ILE B CB    1 
ATOM   4976 C  CG1   . ILE B 1 285 ? -65.93091  35.40946 60.38118  1.000 151.83685 ? 499 ILE B CG1   1 
ATOM   4977 C  CG2   . ILE B 1 285 ? -65.29353  34.40439 62.63274  1.000 153.54080 ? 499 ILE B CG2   1 
ATOM   4978 C  CD1   . ILE B 1 285 ? -67.22598  34.74512 59.93910  1.000 128.73504 ? 499 ILE B CD1   1 
ATOM   4979 N  N     . GLN B 1 286 ? -63.93550  37.23229 61.85023  1.000 182.08592 ? 500 GLN B N     1 
ATOM   4980 C  CA    . GLN B 1 286 ? -63.72768  38.56620 62.40837  1.000 185.08578 ? 500 GLN B CA    1 
ATOM   4981 C  C     . GLN B 1 286 ? -64.54239  38.76502 63.70072  1.000 191.50107 ? 500 GLN B C     1 
ATOM   4982 O  O     . GLN B 1 286 ? -65.04544  37.80399 64.29603  1.000 185.03119 ? 500 GLN B O     1 
ATOM   4983 C  CB    . GLN B 1 286 ? -64.09523  39.61343 61.36039  1.000 174.06072 ? 500 GLN B CB    1 
ATOM   4984 C  CG    . GLN B 1 286 ? -65.57814  39.60594 60.97217  1.000 168.08270 ? 500 GLN B CG    1 
ATOM   4985 C  CD    . GLN B 1 286 ? -65.85686  40.29043 59.65220  1.000 151.54283 ? 500 GLN B CD    1 
ATOM   4986 O  OE1   . GLN B 1 286 ? -65.01955  40.28818 58.75807  1.000 148.59914 ? 500 GLN B OE1   1 
ATOM   4987 N  NE2   . GLN B 1 286 ? -67.03925  40.88612 59.52581  1.000 139.07651 ? 500 GLN B NE2   1 
ATOM   4988 N  N     . THR B 1 287 ? -64.62896  40.02523 64.15983  1.000 182.40331 ? 501 THR B N     1 
ATOM   4989 C  CA    . THR B 1 287 ? -65.31328  40.41997 65.39448  1.000 179.24574 ? 501 THR B CA    1 
ATOM   4990 C  C     . THR B 1 287 ? -66.24470  41.61261 65.12446  1.000 179.14308 ? 501 THR B C     1 
ATOM   4991 O  O     . THR B 1 287 ? -66.58543  41.88879 63.96567  1.000 172.32836 ? 501 THR B O     1 
ATOM   4992 C  CB    . THR B 1 287 ? -64.29974  40.78070 66.48578  1.000 175.45083 ? 501 THR B CB    1 
ATOM   4993 O  OG1   . THR B 1 287 ? -63.07478  41.23067 65.89700  1.000 173.88109 ? 501 THR B OG1   1 
ATOM   4994 C  CG2   . THR B 1 287 ? -64.01184  39.59427 67.41173  1.000 167.12421 ? 501 THR B CG2   1 
ATOM   4995 N  N     . TRP B 1 288 ? -66.73774  42.27874 66.18205  1.000 198.25128 ? 502 TRP B N     1 
ATOM   4996 C  CA    . TRP B 1 288 ? -67.48978  43.53138 66.05418  1.000 195.55681 ? 502 TRP B CA    1 
ATOM   4997 C  C     . TRP B 1 288 ? -66.83622  44.71128 66.77326  1.000 194.14399 ? 502 TRP B C     1 
ATOM   4998 O  O     . TRP B 1 288 ? -66.99077  45.84663 66.31269  1.000 192.96901 ? 502 TRP B O     1 
ATOM   4999 C  CB    . TRP B 1 288 ? -68.94798  43.34887 66.55249  1.000 184.65949 ? 502 TRP B CB    1 
ATOM   5000 C  CG    . TRP B 1 288 ? -69.79653  44.63296 66.76241  1.000 165.72042 ? 502 TRP B CG    1 
ATOM   5001 C  CD1   . TRP B 1 288 ? -70.25329  45.11960 67.96079  1.000 154.93175 ? 502 TRP B CD1   1 
ATOM   5002 C  CD2   . TRP B 1 288 ? -70.29570  45.54032 65.75363  1.000 153.96231 ? 502 TRP B CD2   1 
ATOM   5003 N  NE1   . TRP B 1 288 ? -70.98621  46.26599 67.76432  1.000 149.96621 ? 502 TRP B NE1   1 
ATOM   5004 C  CE2   . TRP B 1 288 ? -71.02676  46.54897 66.42290  1.000 147.57426 ? 502 TRP B CE2   1 
ATOM   5005 C  CE3   . TRP B 1 288 ? -70.18613  45.60339 64.35815  1.000 148.02060 ? 502 TRP B CE3   1 
ATOM   5006 C  CZ2   . TRP B 1 288 ? -71.64627  47.60448 65.74249  1.000 138.34056 ? 502 TRP B CZ2   1 
ATOM   5007 C  CZ3   . TRP B 1 288 ? -70.80554  46.65647 63.68370  1.000 134.13479 ? 502 TRP B CZ3   1 
ATOM   5008 C  CH2   . TRP B 1 288 ? -71.52460  47.63973 64.37904  1.000 128.46236 ? 502 TRP B CH2   1 
ATOM   5009 N  N     . ASP B 1 289 ? -66.11469  44.48532 67.87123  1.000 190.79024 ? 503 ASP B N     1 
ATOM   5010 C  CA    . ASP B 1 289 ? -65.15287  45.46696 68.38679  1.000 191.80335 ? 503 ASP B CA    1 
ATOM   5011 C  C     . ASP B 1 289 ? -63.75323  45.15441 67.86825  1.000 193.28372 ? 503 ASP B C     1 
ATOM   5012 O  O     . ASP B 1 289 ? -62.77997  45.07445 68.62237  1.000 186.30495 ? 503 ASP B O     1 
ATOM   5013 C  CB    . ASP B 1 289 ? -65.18144  45.50280 69.91315  1.000 190.68878 ? 503 ASP B CB    1 
ATOM   5014 C  CG    . ASP B 1 289 ? -64.46132  46.72276 70.49080  1.000 184.66577 ? 503 ASP B CG    1 
ATOM   5015 O  OD1   . ASP B 1 289 ? -64.04554  47.59211 69.69758  1.000 178.82175 ? 503 ASP B OD1   1 
ATOM   5016 O  OD2   . ASP B 1 289 ? -64.31080  46.81322 71.73058  1.000 182.98594 ? 503 ASP B OD2   1 
ATOM   5017 N  N     . GLY B 1 290 ? -63.65003  44.99027 66.54905  1.000 196.44859 ? 504 GLY B N     1 
ATOM   5018 C  CA    . GLY B 1 290 ? -62.41326  44.59603 65.90273  1.000 195.95830 ? 504 GLY B CA    1 
ATOM   5019 C  C     . GLY B 1 290 ? -61.95247  45.60455 64.87385  1.000 197.39232 ? 504 GLY B C     1 
ATOM   5020 O  O     . GLY B 1 290 ? -60.84904  45.48374 64.33227  1.000 192.91097 ? 504 GLY B O     1 
ATOM   5021 N  N     . VAL B 1 291 ? -62.80191  46.59616 64.58693  1.000 201.51595 ? 505 VAL B N     1 
ATOM   5022 C  CA    . VAL B 1 291 ? -62.39925  47.77379 63.82356  1.000 206.76097 ? 505 VAL B CA    1 
ATOM   5023 C  C     . VAL B 1 291 ? -61.62183  48.70332 64.74417  1.000 218.88368 ? 505 VAL B C     1 
ATOM   5024 O  O     . VAL B 1 291 ? -61.28299  49.82867 64.35789  1.000 222.50553 ? 505 VAL B O     1 
ATOM   5025 C  CB    . VAL B 1 291 ? -63.60218  48.49600 63.18698  1.000 195.62551 ? 505 VAL B CB    1 
ATOM   5026 C  CG1   . VAL B 1 291 ? -64.34972  47.54041 62.26260  1.000 190.65466 ? 505 VAL B CG1   1 
ATOM   5027 C  CG2   . VAL B 1 291 ? -64.54036  49.04818 64.26041  1.000 194.51962 ? 505 VAL B CG2   1 
ATOM   5028 N  N     . LEU B 1 292 ? -61.36705  48.24221 65.97573  1.000 197.47618 ? 506 LEU B N     1 
ATOM   5029 C  CA    . LEU B 1 292 ? -60.48238  48.90928 66.91994  1.000 185.27819 ? 506 LEU B CA    1 
ATOM   5030 C  C     . LEU B 1 292 ? -59.19917  48.12424 67.21481  1.000 176.94731 ? 506 LEU B C     1 
ATOM   5031 O  O     . LEU B 1 292 ? -58.34686  48.63418 67.95337  1.000 173.56676 ? 506 LEU B O     1 
ATOM   5032 C  CB    . LEU B 1 292 ? -61.23016  49.20576 68.23383  1.000 175.88744 ? 506 LEU B CB    1 
ATOM   5033 C  CG    . LEU B 1 292 ? -62.51687  50.04797 68.17887  1.000 168.28215 ? 506 LEU B CG    1 
ATOM   5034 C  CD1   . LEU B 1 292 ? -62.94552  50.49416 69.56769  1.000 153.56113 ? 506 LEU B CD1   1 
ATOM   5035 C  CD2   . LEU B 1 292 ? -62.36462  51.24948 67.26106  1.000 165.65593 ? 506 LEU B CD2   1 
ATOM   5036 N  N     . GLN B 1 293 ? -59.02189  46.89747 66.69024  1.000 174.88351 ? 507 GLN B N     1 
ATOM   5037 C  CA    . GLN B 1 293 ? -57.67191  46.33913 66.78702  1.000 161.80042 ? 507 GLN B CA    1 
ATOM   5038 C  C     . GLN B 1 293 ? -56.97547  45.96914 65.46979  1.000 162.41875 ? 507 GLN B C     1 
ATOM   5039 O  O     . GLN B 1 293 ? -56.10255  46.71531 65.01080  1.000 158.02058 ? 507 GLN B O     1 
ATOM   5040 C  CB    . GLN B 1 293 ? -57.70869  45.08779 67.67423  1.000 154.30138 ? 507 GLN B CB    1 
ATOM   5041 C  CG    . GLN B 1 293 ? -58.46421  45.24218 68.99127  1.000 150.16183 ? 507 GLN B CG    1 
ATOM   5042 C  CD    . GLN B 1 293 ? -58.60809  43.92034 69.74292  1.000 139.63478 ? 507 GLN B CD    1 
ATOM   5043 O  OE1   . GLN B 1 293 ? -58.31544  42.85135 69.20702  1.000 135.28818 ? 507 GLN B OE1   1 
ATOM   5044 N  NE2   . GLN B 1 293 ? -59.06019  43.99299 70.98962  1.000 129.65125 ? 507 GLN B NE2   1 
ATOM   5045 N  N     . GLY B 1 294 ? -57.33675  44.83387 64.84867  1.000 162.21124 ? 508 GLY B N     1 
ATOM   5046 C  CA    . GLY B 1 294 ? -56.66639  44.42311 63.61849  1.000 159.99786 ? 508 GLY B CA    1 
ATOM   5047 C  C     . GLY B 1 294 ? -57.42180  43.77280 62.46867  1.000 164.54905 ? 508 GLY B C     1 
ATOM   5048 O  O     . GLY B 1 294 ? -57.07622  43.98784 61.30097  1.000 163.33798 ? 508 GLY B O     1 
ATOM   5049 N  N     . GLU B 1 295 ? -58.45859  42.98012 62.78336  1.000 170.42085 ? 509 GLU B N     1 
ATOM   5050 C  CA    . GLU B 1 295 ? -59.10014  42.05531 61.83543  1.000 170.18401 ? 509 GLU B CA    1 
ATOM   5051 C  C     . GLU B 1 295 ? -60.53212  42.52070 61.59760  1.000 177.66240 ? 509 GLU B C     1 
ATOM   5052 O  O     . GLU B 1 295 ? -61.44260  42.18138 62.35987  1.000 171.27822 ? 509 GLU B O     1 
ATOM   5053 C  CB    . GLU B 1 295 ? -59.07348  40.61343 62.34417  1.000 156.81421 ? 509 GLU B CB    1 
ATOM   5054 C  CG    . GLU B 1 295 ? -57.83850  39.81865 61.95625  1.000 149.15322 ? 509 GLU B CG    1 
ATOM   5055 C  CD    . GLU B 1 295 ? -57.95292  38.35976 62.34284  1.000 136.92423 ? 509 GLU B CD    1 
ATOM   5056 O  OE1   . GLU B 1 295 ? -58.97430  37.72722 61.98849  1.000 136.07624 ? 509 GLU B OE1   1 
ATOM   5057 O  OE2   . GLU B 1 295 ? -57.02900  37.85514 63.01371  1.000 131.62246 ? 509 GLU B OE2   1 
ATOM   5058 N  N     . ARG B 1 296 ? -60.72210  43.24461 60.49969  1.000 194.59685 ? 510 ARG B N     1 
ATOM   5059 C  CA    . ARG B 1 296 ? -61.85545  44.13864 60.29309  1.000 194.44710 ? 510 ARG B CA    1 
ATOM   5060 C  C     . ARG B 1 296 ? -63.09761  43.38294 59.81031  1.000 183.65205 ? 510 ARG B C     1 
ATOM   5061 O  O     . ARG B 1 296 ? -63.13106  42.15019 59.74636  1.000 176.37352 ? 510 ARG B O     1 
ATOM   5062 C  CB    . ARG B 1 296 ? -61.44890  45.25320 59.32328  1.000 189.35010 ? 510 ARG B CB    1 
ATOM   5063 C  CG    . ARG B 1 296 ? -61.38985  44.88439 57.82096  1.000 178.55183 ? 510 ARG B CG    1 
ATOM   5064 C  CD    . ARG B 1 296 ? -60.60158  43.59896 57.49768  1.000 172.40762 ? 510 ARG B CD    1 
ATOM   5065 N  NE    . ARG B 1 296 ? -59.22238  43.60737 57.97685  1.000 177.06494 ? 510 ARG B NE    1 
ATOM   5066 C  CZ    . ARG B 1 296 ? -58.46631  42.52328 58.09798  1.000 175.91320 ? 510 ARG B CZ    1 
ATOM   5067 N  NH1   . ARG B 1 296 ? -58.92986  41.32139 57.79612  1.000 175.74351 ? 510 ARG B NH1   1 
ATOM   5068 N  NH2   . ARG B 1 296 ? -57.21721  42.64721 58.54151  1.000 173.12248 ? 510 ARG B NH2   1 
ATOM   5069 N  N     . LEU B 1 297 ? -64.14674  44.14334 59.48530  1.000 169.55736 ? 511 LEU B N     1 
ATOM   5070 C  CA    . LEU B 1 297 ? -65.36308  43.61980 58.87404  1.000 154.10690 ? 511 LEU B CA    1 
ATOM   5071 C  C     . LEU B 1 297 ? -65.22912  43.71193 57.35558  1.000 144.84663 ? 511 LEU B C     1 
ATOM   5072 O  O     . LEU B 1 297 ? -65.08518  44.81195 56.80511  1.000 142.10480 ? 511 LEU B O     1 
ATOM   5073 C  CB    . LEU B 1 297 ? -66.58390  44.40205 59.36930  1.000 149.98306 ? 511 LEU B CB    1 
ATOM   5074 C  CG    . LEU B 1 297 ? -68.01453  44.16191 58.86531  1.000 156.69856 ? 511 LEU B CG    1 
ATOM   5075 C  CD1   . LEU B 1 297 ? -68.97317  44.74133 59.87147  1.000 158.28708 ? 511 LEU B CD1   1 
ATOM   5076 C  CD2   . LEU B 1 297 ? -68.28667  44.80084 57.51574  1.000 154.13487 ? 511 LEU B CD2   1 
ATOM   5077 N  N     . LEU B 1 298 ? -65.26135  42.56342 56.68401  1.000 130.53906 ? 512 LEU B N     1 
ATOM   5078 C  CA    . LEU B 1 298 ? -65.31964  42.53409 55.23213  1.000 105.93423 ? 512 LEU B CA    1 
ATOM   5079 C  C     . LEU B 1 298 ? -66.77218  42.57963 54.78558  1.000 100.23238 ? 512 LEU B C     1 
ATOM   5080 O  O     . LEU B 1 298 ? -67.68457  42.23140 55.53624  1.000 103.69959 ? 512 LEU B O     1 
ATOM   5081 C  CB    . LEU B 1 298 ? -64.64901  41.28257 54.66752  1.000 98.03207  ? 512 LEU B CB    1 
ATOM   5082 C  CG    . LEU B 1 298 ? -63.14273  41.09843 54.86262  1.000 102.44835 ? 512 LEU B CG    1 
ATOM   5083 C  CD1   . LEU B 1 298 ? -62.42533  42.42900 54.73889  1.000 104.26452 ? 512 LEU B CD1   1 
ATOM   5084 C  CD2   . LEU B 1 298 ? -62.81317  40.41647 56.18818  1.000 123.80647 ? 512 LEU B CD2   1 
ATOM   5085 N  N     . THR B 1 299 ? -66.97984  43.03189 53.55193  1.000 88.47028  ? 513 THR B N     1 
ATOM   5086 C  CA    . THR B 1 299 ? -68.30872  43.12660 52.96717  1.000 77.39484  ? 513 THR B CA    1 
ATOM   5087 C  C     . THR B 1 299 ? -68.28228  42.42946 51.61988  1.000 65.54065  ? 513 THR B C     1 
ATOM   5088 O  O     . THR B 1 299 ? -67.29482  42.52695 50.88806  1.000 65.41583  ? 513 THR B O     1 
ATOM   5089 C  CB    . THR B 1 299 ? -68.75957  44.58835 52.84008  1.000 68.53728  ? 513 THR B CB    1 
ATOM   5090 O  OG1   . THR B 1 299 ? -69.51562  44.95253 54.00505  1.000 71.88919  ? 513 THR B OG1   1 
ATOM   5091 C  CG2   . THR B 1 299 ? -69.60433  44.79315 51.60464  1.000 59.33474  ? 513 THR B CG2   1 
ATOM   5092 N  N     . MET B 1 300 ? -69.34797  41.69474 51.31431  1.000 62.85195  ? 514 MET B N     1 
ATOM   5093 C  CA    . MET B 1 300 ? -69.34534  40.82049 50.14876  1.000 56.56977  ? 514 MET B CA    1 
ATOM   5094 C  C     . MET B 1 300 ? -69.41242  41.61826 48.84826  1.000 55.46407  ? 514 MET B C     1 
ATOM   5095 O  O     . MET B 1 300 ? -70.02916  42.68546 48.78359  1.000 61.34813  ? 514 MET B O     1 
ATOM   5096 C  CB    . MET B 1 300 ? -70.51099  39.83953 50.23220  1.000 53.65209  ? 514 MET B CB    1 
ATOM   5097 C  CG    . MET B 1 300 ? -70.26838  38.69957 51.19962  1.000 59.33869  ? 514 MET B CG    1 
ATOM   5098 S  SD    . MET B 1 300 ? -69.07841  37.51721 50.53319  1.000 54.50880  ? 514 MET B SD    1 
ATOM   5099 C  CE    . MET B 1 300 ? -67.63799  37.95213 51.47583  1.000 54.82267  ? 514 MET B CE    1 
ATOM   5100 N  N     . SER B 1 301 ? -68.76085  41.08965 47.80459  1.000 52.28286  ? 515 SER B N     1 
ATOM   5101 C  CA    . SER B 1 301 ? -68.75008  41.73278 46.49479  1.000 46.21893  ? 515 SER B CA    1 
ATOM   5102 C  C     . SER B 1 301 ? -70.16543  41.80245 45.92366  1.000 45.73248  ? 515 SER B C     1 
ATOM   5103 O  O     . SER B 1 301 ? -71.11083  41.21858 46.45452  1.000 47.41552  ? 515 SER B O     1 
ATOM   5104 C  CB    . SER B 1 301 ? -67.83427  40.98636 45.52067  1.000 45.65057  ? 515 SER B CB    1 
ATOM   5105 O  OG    . SER B 1 301 ? -68.54499  40.01824 44.76274  1.000 45.26659  ? 515 SER B OG    1 
ATOM   5106 N  N     . CYS B 1 302 ? -70.30561  42.53635 44.81688  1.000 49.80272  ? 516 CYS B N     1 
ATOM   5107 C  CA    . CYS B 1 302 ? -71.62389  42.72146 44.21186  1.000 46.75089  ? 516 CYS B CA    1 
ATOM   5108 C  C     . CYS B 1 302 ? -72.07608  41.52811 43.37001  1.000 45.88172  ? 516 CYS B C     1 
ATOM   5109 O  O     . CYS B 1 302 ? -73.27750  41.25248 43.31432  1.000 44.08235  ? 516 CYS B O     1 
ATOM   5110 C  CB    . CYS B 1 302 ? -71.64516  44.00017 43.37835  1.000 41.85996  ? 516 CYS B CB    1 
ATOM   5111 S  SG    . CYS B 1 302 ? -71.77767  45.44850 44.43946  1.000 50.74483  ? 516 CYS B SG    1 
ATOM   5112 N  N     . SER B 1 303 ? -71.16047  40.80743 42.71334  1.000 42.86168  ? 517 SER B N     1 
ATOM   5113 C  CA    . SER B 1 303 ? -71.57587  39.60078 41.99921  1.000 42.90138  ? 517 SER B CA    1 
ATOM   5114 C  C     . SER B 1 303 ? -72.08130  38.52913 42.96490  1.000 45.24227  ? 517 SER B C     1 
ATOM   5115 O  O     . SER B 1 303 ? -73.08329  37.85361 42.69053  1.000 48.14757  ? 517 SER B O     1 
ATOM   5116 C  CB    . SER B 1 303 ? -70.42702  39.06684 41.14658  1.000 47.01032  ? 517 SER B CB    1 
ATOM   5117 O  OG    . SER B 1 303 ? -69.91286  40.08427 40.31086  1.000 49.98489  ? 517 SER B OG    1 
ATOM   5118 N  N     . ASP B 1 304 ? -71.40940  38.36295 44.10728  1.000 46.82070  ? 518 ASP B N     1 
ATOM   5119 C  CA    . ASP B 1 304 ? -71.89616  37.42007 45.11117  1.000 46.84974  ? 518 ASP B CA    1 
ATOM   5120 C  C     . ASP B 1 304 ? -73.24767  37.85502 45.68656  1.000 48.77933  ? 518 ASP B C     1 
ATOM   5121 O  O     . ASP B 1 304 ? -74.14350  37.02361 45.87490  1.000 51.15994  ? 518 ASP B O     1 
ATOM   5122 C  CB    . ASP B 1 304 ? -70.86322  37.25747 46.22622  1.000 47.75261  ? 518 ASP B CB    1 
ATOM   5123 C  CG    . ASP B 1 304 ? -69.45034  37.09520 45.70124  1.000 48.00242  ? 518 ASP B CG    1 
ATOM   5124 O  OD1   . ASP B 1 304 ? -69.25967  36.40541 44.67500  1.000 48.43940  ? 518 ASP B OD1   1 
ATOM   5125 O  OD2   . ASP B 1 304 ? -68.52808  37.66222 46.32519  1.000 50.10623  ? 518 ASP B OD2   1 
ATOM   5126 N  N     . LYS B 1 305 ? -73.42122  39.15212 45.97514  1.000 46.14658  ? 519 LYS B N     1 
ATOM   5127 C  CA    . LYS B 1 305 ? -74.71733  39.60423 46.47063  1.000 42.88358  ? 519 LYS B CA    1 
ATOM   5128 C  C     . LYS B 1 305 ? -75.81081  39.41130 45.42811  1.000 46.11329  ? 519 LYS B C     1 
ATOM   5129 O  O     . LYS B 1 305 ? -76.95375  39.10570 45.78027  1.000 48.91581  ? 519 LYS B O     1 
ATOM   5130 C  CB    . LYS B 1 305 ? -74.65077  41.06426 46.90331  1.000 42.71708  ? 519 LYS B CB    1 
ATOM   5131 C  CG    . LYS B 1 305 ? -73.93537  41.25014 48.21369  1.000 47.93555  ? 519 LYS B CG    1 
ATOM   5132 C  CD    . LYS B 1 305 ? -73.97210  42.68469 48.69888  1.000 45.42500  ? 519 LYS B CD    1 
ATOM   5133 C  CE    . LYS B 1 305 ? -73.18508  42.82266 49.98660  1.000 48.43626  ? 519 LYS B CE    1 
ATOM   5134 N  NZ    . LYS B 1 305 ? -73.32580  44.16452 50.58753  1.000 49.13946  ? 519 LYS B NZ    1 
ATOM   5135 N  N     . ILE B 1 306 ? -75.48283  39.54464 44.14450  1.000 45.51944  ? 520 ILE B N     1 
ATOM   5136 C  CA    . ILE B 1 306 ? -76.49859  39.38071 43.11571  1.000 44.67985  ? 520 ILE B CA    1 
ATOM   5137 C  C     . ILE B 1 306 ? -76.83871  37.90310 42.89220  1.000 47.73496  ? 520 ILE B C     1 
ATOM   5138 O  O     . ILE B 1 306 ? -77.99629  37.55635 42.60391  1.000 50.93914  ? 520 ILE B O     1 
ATOM   5139 C  CB    . ILE B 1 306 ? -76.02737  40.11362 41.85408  1.000 47.30293  ? 520 ILE B CB    1 
ATOM   5140 C  CG1   . ILE B 1 306 ? -76.14419  41.63164 42.12229  1.000 49.70130  ? 520 ILE B CG1   1 
ATOM   5141 C  CG2   . ILE B 1 306 ? -76.82801  39.66563 40.65107  1.000 48.91819  ? 520 ILE B CG2   1 
ATOM   5142 C  CD1   . ILE B 1 306 ? -75.21791  42.54575 41.33201  1.000 43.45430  ? 520 ILE B CD1   1 
ATOM   5143 N  N     . ALA B 1 307 ? -75.88157  36.99590 43.08296  1.000 50.96161  ? 521 ALA B N     1 
ATOM   5144 C  CA    . ALA B 1 307 ? -76.25022  35.58108 43.13941  1.000 51.23348  ? 521 ALA B CA    1 
ATOM   5145 C  C     . ALA B 1 307 ? -77.14037  35.29024 44.35620  1.000 52.13149  ? 521 ALA B C     1 
ATOM   5146 O  O     . ALA B 1 307 ? -78.10202  34.50543 44.27442  1.000 52.97964  ? 521 ALA B O     1 
ATOM   5147 C  CB    . ALA B 1 307 ? -74.99076  34.71836 43.15655  1.000 51.13737  ? 521 ALA B CB    1 
ATOM   5148 N  N     . ARG B 1 308 ? -76.83176  35.91833 45.49813  1.000 54.82705  ? 522 ARG B N     1 
ATOM   5149 C  CA    . ARG B 1 308 ? -77.70008  35.81816 46.66884  1.000 50.07944  ? 522 ARG B CA    1 
ATOM   5150 C  C     . ARG B 1 308 ? -79.12868  36.18795 46.29681  1.000 50.94674  ? 522 ARG B C     1 
ATOM   5151 O  O     . ARG B 1 308 ? -80.06125  35.41066 46.51536  1.000 58.13973  ? 522 ARG B O     1 
ATOM   5152 C  CB    . ARG B 1 308 ? -77.17666  36.71430 47.80560  1.000 48.37151  ? 522 ARG B CB    1 
ATOM   5153 C  CG    . ARG B 1 308 ? -78.07611  36.76386 49.06718  1.000 54.54616  ? 522 ARG B CG    1 
ATOM   5154 C  CD    . ARG B 1 308 ? -77.35192  37.29149 50.32834  1.000 51.75317  ? 522 ARG B CD    1 
ATOM   5155 N  NE    . ARG B 1 308 ? -78.23808  37.36685 51.48957  1.000 59.17584  ? 522 ARG B NE    1 
ATOM   5156 C  CZ    . ARG B 1 308 ? -77.84801  37.34524 52.76393  1.000 67.51183  ? 522 ARG B CZ    1 
ATOM   5157 N  NH1   . ARG B 1 308 ? -76.56728  37.24678 53.09857  1.000 65.72408  ? 522 ARG B NH1   1 
ATOM   5158 N  NH2   . ARG B 1 308 ? -78.76999  37.41469 53.73096  1.000 68.76918  ? 522 ARG B NH2   1 
ATOM   5159 N  N     . TRP B 1 309 ? -79.29975  37.34539 45.66164  1.000 52.42784  ? 523 TRP B N     1 
ATOM   5160 C  CA    . TRP B 1 309 ? -80.62523  37.77641 45.20766  1.000 54.50084  ? 523 TRP B CA    1 
ATOM   5161 C  C     . TRP B 1 309 ? -81.25068  36.76376 44.25438  1.000 56.42471  ? 523 TRP B C     1 
ATOM   5162 O  O     . TRP B 1 309 ? -82.47454  36.56440 44.26228  1.000 56.54783  ? 523 TRP B O     1 
ATOM   5163 C  CB    . TRP B 1 309 ? -80.53921  39.14797 44.52957  1.000 48.07740  ? 523 TRP B CB    1 
ATOM   5164 C  CG    . TRP B 1 309 ? -79.90720  40.20125 45.36262  1.000 47.02635  ? 523 TRP B CG    1 
ATOM   5165 C  CD1   . TRP B 1 309 ? -79.63522  40.14500 46.70019  1.000 51.09184  ? 523 TRP B CD1   1 
ATOM   5166 C  CD2   . TRP B 1 309 ? -79.47038  41.47848 44.91717  1.000 43.42544  ? 523 TRP B CD2   1 
ATOM   5167 N  NE1   . TRP B 1 309 ? -79.05207  41.32086 47.11155  1.000 46.64150  ? 523 TRP B NE1   1 
ATOM   5168 C  CE2   . TRP B 1 309 ? -78.93927  42.15279 46.03213  1.000 43.78250  ? 523 TRP B CE2   1 
ATOM   5169 C  CE3   . TRP B 1 309 ? -79.48217  42.12287 43.68055  1.000 44.64901  ? 523 TRP B CE3   1 
ATOM   5170 C  CZ2   . TRP B 1 309 ? -78.42795  43.43990 45.94912  1.000 49.39332  ? 523 TRP B CZ2   1 
ATOM   5171 C  CZ3   . TRP B 1 309 ? -78.97729  43.39747 43.59801  1.000 44.80553  ? 523 TRP B CZ3   1 
ATOM   5172 C  CH2   . TRP B 1 309 ? -78.45343  44.04813 44.72569  1.000 48.83257  ? 523 TRP B CH2   1 
ATOM   5173 N  N     . ASN B 1 310 ? -80.42906  36.12867 43.41704  1.000 53.64701  ? 524 ASN B N     1 
ATOM   5174 C  CA    . ASN B 1 310 ? -80.94553  35.13146 42.49304  1.000 57.28896  ? 524 ASN B CA    1 
ATOM   5175 C  C     . ASN B 1 310 ? -81.27158  33.78865 43.15190  1.000 55.95234  ? 524 ASN B C     1 
ATOM   5176 O  O     . ASN B 1 310 ? -81.69383  32.85996 42.44779  1.000 55.19869  ? 524 ASN B O     1 
ATOM   5177 C  CB    . ASN B 1 310 ? -79.95117  34.94727 41.36058  1.000 57.53951  ? 524 ASN B CB    1 
ATOM   5178 C  CG    . ASN B 1 310 ? -80.17711  35.93279 40.27715  1.000 56.13618  ? 524 ASN B CG    1 
ATOM   5179 O  OD1   . ASN B 1 310 ? -80.86270  36.92714 40.48994  1.000 50.05684  ? 524 ASN B OD1   1 
ATOM   5180 N  ND2   . ASN B 1 310 ? -79.64515  35.66334 39.09497  1.000 61.85447  ? 524 ASN B ND2   1 
ATOM   5181 N  N     . VAL B 1 311 ? -81.05256  33.62345 44.45597  1.000 56.04054  ? 525 VAL B N     1 
ATOM   5182 C  CA    . VAL B 1 311 ? -81.49246  32.42462 45.16766  1.000 57.32637  ? 525 VAL B CA    1 
ATOM   5183 C  C     . VAL B 1 311 ? -82.54552  32.70721 46.20841  1.000 61.59222  ? 525 VAL B C     1 
ATOM   5184 O  O     . VAL B 1 311 ? -83.58189  32.03298 46.30082  1.000 64.49577  ? 525 VAL B O     1 
ATOM   5185 C  CB    . VAL B 1 311 ? -80.29289  31.65325 45.77332  1.000 57.91352  ? 525 VAL B CB    1 
ATOM   5186 C  CG1   . VAL B 1 311 ? -80.78707  30.63886 46.81032  1.000 61.45945  ? 525 VAL B CG1   1 
ATOM   5187 C  CG2   . VAL B 1 311 ? -79.52521  30.95818 44.68053  1.000 54.68824  ? 525 VAL B CG2   1 
ATOM   5188 N  N     . VAL B 1 312 ? -82.32482  33.71362 47.08542  1.000 58.76516  ? 526 VAL B N     1 
ATOM   5189 C  CA    . VAL B 1 312 ? -83.27849  34.03683 48.13886  1.000 64.03869  ? 526 VAL B CA    1 
ATOM   5190 C  C     . VAL B 1 312 ? -84.20087  35.19807 47.75596  1.000 61.87619  ? 526 VAL B C     1 
ATOM   5191 O  O     . VAL B 1 312 ? -84.95909  35.69888 48.60441  1.000 60.49360  ? 526 VAL B O     1 
ATOM   5192 C  CB    . VAL B 1 312 ? -82.57593  34.32260 49.47604  1.000 65.51617  ? 526 VAL B CB    1 
ATOM   5193 C  CG1   . VAL B 1 312 ? -81.69277  33.15609 49.85816  1.000 72.11526  ? 526 VAL B CG1   1 
ATOM   5194 C  CG2   . VAL B 1 312 ? -81.79195  35.60968 49.39868  1.000 63.32181  ? 526 VAL B CG2   1 
ATOM   5195 N  N     . GLY B 1 313 ? -84.17448  35.62085 46.49388  1.000 57.04103  ? 527 GLY B N     1 
ATOM   5196 C  CA    . GLY B 1 313 ? -84.95652  36.76109 46.07380  1.000 57.90917  ? 527 GLY B CA    1 
ATOM   5197 C  C     . GLY B 1 313 ? -84.32885  38.07343 46.50351  1.000 59.47397  ? 527 GLY B C     1 
ATOM   5198 O  O     . GLY B 1 313 ? -83.24315  38.13576 47.09567  1.000 60.27591  ? 527 GLY B O     1 
ATOM   5199 N  N     . ILE B 1 314 ? -85.06256  39.14678 46.21920  1.000 60.27595  ? 528 ILE B N     1 
ATOM   5200 C  CA    . ILE B 1 314 ? -84.61115  40.49531 46.53390  1.000 59.42996  ? 528 ILE B CA    1 
ATOM   5201 C  C     . ILE B 1 314 ? -85.35623  41.10292 47.70971  1.000 59.46916  ? 528 ILE B C     1 
ATOM   5202 O  O     . ILE B 1 314 ? -84.90628  42.13343 48.23404  1.000 59.74614  ? 528 ILE B O     1 
ATOM   5203 C  CB    . ILE B 1 314 ? -84.71951  41.42870 45.31140  1.000 53.18452  ? 528 ILE B CB    1 
ATOM   5204 C  CG1   . ILE B 1 314 ? -86.18681  41.75701 45.03410  1.000 55.13410  ? 528 ILE B CG1   1 
ATOM   5205 C  CG2   . ILE B 1 314 ? -84.07450  40.78489 44.11132  1.000 53.16008  ? 528 ILE B CG2   1 
ATOM   5206 C  CD1   . ILE B 1 314 ? -86.44012  42.30391 43.65484  1.000 54.68063  ? 528 ILE B CD1   1 
ATOM   5207 N  N     . GLN B 1 315 ? -86.49538  40.53706 48.11015  1.000 60.45525  ? 529 GLN B N     1 
ATOM   5208 C  CA    . GLN B 1 315 ? -87.26867  41.09471 49.21701  1.000 62.42532  ? 529 GLN B CA    1 
ATOM   5209 C  C     . GLN B 1 315 ? -86.48860  41.04081 50.52657  1.000 63.81827  ? 529 GLN B C     1 
ATOM   5210 O  O     . GLN B 1 315 ? -86.65755  41.90976 51.39241  1.000 59.72336  ? 529 GLN B O     1 
ATOM   5211 C  CB    . GLN B 1 315 ? -88.60413  40.34768 49.34650  1.000 62.61603  ? 529 GLN B CB    1 
ATOM   5212 C  CG    . GLN B 1 315 ? -88.46806  38.91402 49.85903  1.000 66.18568  ? 529 GLN B CG    1 
ATOM   5213 C  CD    . GLN B 1 315 ? -87.52539  38.04832 49.01629  1.000 64.23646  ? 529 GLN B CD    1 
ATOM   5214 O  OE1   . GLN B 1 315 ? -87.57966  38.07841 47.78442  1.000 64.48899  ? 529 GLN B OE1   1 
ATOM   5215 N  NE2   . GLN B 1 315 ? -86.64655  37.28845 49.68163  1.000 62.92565  ? 529 GLN B NE2   1 
ATOM   5216 N  N     . GLY B 1 316 ? -85.62539  40.03984 50.68743  1.000 65.11105  ? 530 GLY B N     1 
ATOM   5217 C  CA    . GLY B 1 316 ? -84.88367  39.89234 51.92033  1.000 65.80596  ? 530 GLY B CA    1 
ATOM   5218 C  C     . GLY B 1 316 ? -85.73904  39.32377 53.02907  1.000 67.41640  ? 530 GLY B C     1 
ATOM   5219 O  O     . GLY B 1 316 ? -86.91436  39.00322 52.85651  1.000 70.08652  ? 530 GLY B O     1 
ATOM   5220 N  N     . SER B 1 317 ? -85.12752  39.24470 54.21120  1.000 71.99956  ? 531 SER B N     1 
ATOM   5221 C  CA    . SER B 1 317 ? -85.67585  38.55007 55.37137  1.000 71.44204  ? 531 SER B CA    1 
ATOM   5222 C  C     . SER B 1 317 ? -87.06523  39.01760 55.79861  1.000 74.08719  ? 531 SER B C     1 
ATOM   5223 O  O     . SER B 1 317 ? -88.06313  38.31653 55.57762  1.000 72.88533  ? 531 SER B O     1 
ATOM   5224 C  CB    . SER B 1 317 ? -84.72157  38.75568 56.55112  1.000 71.59108  ? 531 SER B CB    1 
ATOM   5225 O  OG    . SER B 1 317 ? -84.49982  37.55950 57.26638  1.000 79.41894  ? 531 SER B OG    1 
ATOM   5226 N  N     . LEU B 1 318 ? -87.14514  40.23453 56.34802  1.000 76.43584  ? 532 LEU B N     1 
ATOM   5227 C  CA    . LEU B 1 318 ? -88.40428  40.70481 56.91379  1.000 73.35758  ? 532 LEU B CA    1 
ATOM   5228 C  C     . LEU B 1 318 ? -89.49631  40.70869 55.85657  1.000 74.73804  ? 532 LEU B C     1 
ATOM   5229 O  O     . LEU B 1 318 ? -90.59120  40.18409 56.07932  1.000 80.77463  ? 532 LEU B O     1 
ATOM   5230 C  CB    . LEU B 1 318 ? -88.24085  42.10084 57.51584  1.000 72.55536  ? 532 LEU B CB    1 
ATOM   5231 C  CG    . LEU B 1 318 ? -86.91773  42.45469 58.19594  1.000 78.29064  ? 532 LEU B CG    1 
ATOM   5232 C  CD1   . LEU B 1 318 ? -85.83837  42.91395 57.18250  1.000 81.18062  ? 532 LEU B CD1   1 
ATOM   5233 C  CD2   . LEU B 1 318 ? -87.15234  43.51910 59.25540  1.000 77.24908  ? 532 LEU B CD2   1 
ATOM   5234 N  N     . LEU B 1 319 ? -89.20010  41.24458 54.67430  1.000 70.89806  ? 533 LEU B N     1 
ATOM   5235 C  CA    . LEU B 1 319 ? -90.23707  41.31989 53.64855  1.000 76.53536  ? 533 LEU B CA    1 
ATOM   5236 C  C     . LEU B 1 319 ? -90.71693  39.93864 53.19813  1.000 74.76991  ? 533 LEU B C     1 
ATOM   5237 O  O     . LEU B 1 319 ? -91.85409  39.80273 52.72307  1.000 74.02076  ? 533 LEU B O     1 
ATOM   5238 C  CB    . LEU B 1 319 ? -89.73918  42.13074 52.45404  1.000 76.95383  ? 533 LEU B CB    1 
ATOM   5239 C  CG    . LEU B 1 319 ? -90.51057  43.43200 52.25551  1.000 67.24388  ? 533 LEU B CG    1 
ATOM   5240 C  CD1   . LEU B 1 319 ? -89.76253  44.39670 51.35001  1.000 65.40286  ? 533 LEU B CD1   1 
ATOM   5241 C  CD2   . LEU B 1 319 ? -91.91292  43.16146 51.73026  1.000 64.52245  ? 533 LEU B CD2   1 
ATOM   5242 N  N     . SER B 1 320 ? -89.88898  38.90328 53.34643  1.000 71.80678  ? 534 SER B N     1 
ATOM   5243 C  CA    . SER B 1 320 ? -90.35322  37.57972 52.95660  1.000 70.41475  ? 534 SER B CA    1 
ATOM   5244 C  C     . SER B 1 320 ? -91.49330  37.11724 53.85469  1.000 81.03201  ? 534 SER B C     1 
ATOM   5245 O  O     . SER B 1 320 ? -92.38293  36.38220 53.40089  1.000 84.63875  ? 534 SER B O     1 
ATOM   5246 C  CB    . SER B 1 320 ? -89.20153  36.57685 52.98041  1.000 69.87825  ? 534 SER B CB    1 
ATOM   5247 O  OG    . SER B 1 320 ? -88.69441  36.44061 54.29249  1.000 75.81109  ? 534 SER B OG    1 
ATOM   5248 N  N     . ILE B 1 321 ? -91.51829  37.57839 55.11329  1.000 82.20062  ? 535 ILE B N     1 
ATOM   5249 C  CA    . ILE B 1 321 ? -92.57471  37.21102 56.05896  1.000 79.20785  ? 535 ILE B CA    1 
ATOM   5250 C  C     . ILE B 1 321 ? -93.88698  37.85829 55.62245  1.000 80.19949  ? 535 ILE B C     1 
ATOM   5251 O  O     . ILE B 1 321 ? -94.90529  37.72373 56.30685  1.000 84.70580  ? 535 ILE B O     1 
ATOM   5252 C  CB    . ILE B 1 321 ? -92.23179  37.60034 57.51878  1.000 74.96743  ? 535 ILE B CB    1 
ATOM   5253 C  CG1   . ILE B 1 321 ? -90.74528  37.45023 57.81836  1.000 77.96604  ? 535 ILE B CG1   1 
ATOM   5254 C  CG2   . ILE B 1 321 ? -92.93944  36.69241 58.49008  1.000 81.23221  ? 535 ILE B CG2   1 
ATOM   5255 C  CD1   . ILE B 1 321 ? -90.38344  37.87163 59.21146  1.000 83.21205  ? 535 ILE B CD1   1 
ATOM   5256 N  N     . PHE B 1 322 ? -93.87385  38.59131 54.50492  1.000 80.67868  ? 536 PHE B N     1 
ATOM   5257 C  CA    . PHE B 1 322 ? -95.10517  39.14323 53.95205  1.000 78.71364  ? 536 PHE B CA    1 
ATOM   5258 C  C     . PHE B 1 322 ? -95.41886  38.64672 52.55447  1.000 78.48011  ? 536 PHE B C     1 
ATOM   5259 O  O     . PHE B 1 322 ? -96.57193  38.31168 52.26875  1.000 77.60273  ? 536 PHE B O     1 
ATOM   5260 C  CB    . PHE B 1 322 ? -95.04576  40.67222 53.92639  1.000 77.79543  ? 536 PHE B CB    1 
ATOM   5261 C  CG    . PHE B 1 322 ? -95.08365  41.29220 55.27796  1.000 82.97909  ? 536 PHE B CG    1 
ATOM   5262 C  CD1   . PHE B 1 322 ? -95.77864  40.68070 56.31187  1.000 85.26921  ? 536 PHE B CD1   1 
ATOM   5263 C  CD2   . PHE B 1 322 ? -94.41851  42.47770 55.52848  1.000 84.22550  ? 536 PHE B CD2   1 
ATOM   5264 C  CE1   . PHE B 1 322 ? -95.81830  41.24441 57.57104  1.000 91.55071  ? 536 PHE B CE1   1 
ATOM   5265 C  CE2   . PHE B 1 322 ? -94.45096  43.04521 56.78789  1.000 86.99900  ? 536 PHE B CE2   1 
ATOM   5266 C  CZ    . PHE B 1 322 ? -95.15574  42.42903 57.81066  1.000 92.32240  ? 536 PHE B CZ    1 
ATOM   5267 N  N     . VAL B 1 323 ? -94.42857  38.60018 51.66921  1.000 77.80198  ? 537 VAL B N     1 
ATOM   5268 C  CA    . VAL B 1 323 ? -94.67858  38.33591 50.26171  1.000 75.61668  ? 537 VAL B CA    1 
ATOM   5269 C  C     . VAL B 1 323 ? -93.89746  37.09562 49.85640  1.000 74.95664  ? 537 VAL B C     1 
ATOM   5270 O  O     . VAL B 1 323 ? -92.91329  36.71308 50.49791  1.000 73.58391  ? 537 VAL B O     1 
ATOM   5271 C  CB    . VAL B 1 323 ? -94.30949  39.53891 49.36274  1.000 72.93560  ? 537 VAL B CB    1 
ATOM   5272 C  CG1   . VAL B 1 323 ? -94.80576  40.85846 49.98011  1.000 69.38966  ? 537 VAL B CG1   1 
ATOM   5273 C  CG2   . VAL B 1 323 ? -92.81254  39.57611 49.10678  1.000 71.06235  ? 537 VAL B CG2   1 
ATOM   5274 N  N     . GLU B 1 324 ? -94.36866  36.45212 48.78702  1.000 74.27890  ? 538 GLU B N     1 
ATOM   5275 C  CA    . GLU B 1 324 ? -93.64405  35.33910 48.20790  1.000 75.75585  ? 538 GLU B CA    1 
ATOM   5276 C  C     . GLU B 1 324 ? -92.33525  35.85051 47.60621  1.000 74.16756  ? 538 GLU B C     1 
ATOM   5277 O  O     . GLU B 1 324 ? -92.20823  37.04463 47.30857  1.000 72.60005  ? 538 GLU B O     1 
ATOM   5278 C  CB    . GLU B 1 324 ? -94.50110  34.63975 47.15016  1.000 80.52189  ? 538 GLU B CB    1 
ATOM   5279 C  CG    . GLU B 1 324 ? -95.70570  33.88842 47.72403  1.000 84.95776  ? 538 GLU B CG    1 
ATOM   5280 C  CD    . GLU B 1 324 ? -96.40177  32.98180 46.70736  1.000 88.88329  ? 538 GLU B CD    1 
ATOM   5281 O  OE1   . GLU B 1 324 ? -96.12694  33.10671 45.48497  1.000 86.00557  ? 538 GLU B OE1   1 
ATOM   5282 O  OE2   . GLU B 1 324 ? -97.22515  32.14182 47.14855  1.000 91.59614  ? 538 GLU B OE2   1 
ATOM   5283 N  N     . PRO B 1 325 ? -91.33946  34.97082 47.43649  1.000 74.04466  ? 539 PRO B N     1 
ATOM   5284 C  CA    . PRO B 1 325 ? -90.03622  35.42011 46.91768  1.000 70.05843  ? 539 PRO B CA    1 
ATOM   5285 C  C     . PRO B 1 325 ? -90.13838  36.13070 45.56738  1.000 70.46887  ? 539 PRO B C     1 
ATOM   5286 O  O     . PRO B 1 325 ? -90.91736  35.74298 44.68696  1.000 72.71991  ? 539 PRO B O     1 
ATOM   5287 C  CB    . PRO B 1 325 ? -89.23550  34.11874 46.80933  1.000 64.82754  ? 539 PRO B CB    1 
ATOM   5288 C  CG    . PRO B 1 325 ? -89.81768  33.25678 47.85500  1.000 67.72841  ? 539 PRO B CG    1 
ATOM   5289 C  CD    . PRO B 1 325 ? -91.27886  33.58890 47.93979  1.000 69.81855  ? 539 PRO B CD    1 
ATOM   5290 N  N     . ILE B 1 326 ? -89.33231  37.19001 45.42677  1.000 66.89060  ? 540 ILE B N     1 
ATOM   5291 C  CA    . ILE B 1 326 ? -89.32039  38.07072 44.26040  1.000 66.03737  ? 540 ILE B CA    1 
ATOM   5292 C  C     . ILE B 1 326 ? -87.91913  38.06854 43.65818  1.000 65.12608  ? 540 ILE B C     1 
ATOM   5293 O  O     . ILE B 1 326 ? -86.94275  38.36459 44.35965  1.000 64.52663  ? 540 ILE B O     1 
ATOM   5294 C  CB    . ILE B 1 326 ? -89.72649  39.51143 44.62890  1.000 63.79524  ? 540 ILE B CB    1 
ATOM   5295 C  CG1   . ILE B 1 326 ? -90.90811  39.51588 45.60412  1.000 66.88919  ? 540 ILE B CG1   1 
ATOM   5296 C  CG2   . ILE B 1 326 ? -90.04864  40.30196 43.37606  1.000 59.74434  ? 540 ILE B CG2   1 
ATOM   5297 C  CD1   . ILE B 1 326 ? -92.23218  39.20752 44.96367  1.000 67.15491  ? 540 ILE B CD1   1 
ATOM   5298 N  N     . TYR B 1 327 ? -87.82558  37.77482 42.35485  1.000 62.59159  ? 541 TYR B N     1 
ATOM   5299 C  CA    . TYR B 1 327 ? -86.56237  37.76881 41.62388  1.000 59.01667  ? 541 TYR B CA    1 
ATOM   5300 C  C     . TYR B 1 327 ? -86.63864  38.71882 40.43371  1.000 59.00279  ? 541 TYR B C     1 
ATOM   5301 O  O     . TYR B 1 327 ? -87.72585  39.07423 39.97052  1.000 60.53625  ? 541 TYR B O     1 
ATOM   5302 C  CB    . TYR B 1 327 ? -86.19504  36.37041 41.09501  1.000 58.36036  ? 541 TYR B CB    1 
ATOM   5303 C  CG    . TYR B 1 327 ? -86.10821  35.25748 42.11587  1.000 58.66931  ? 541 TYR B CG    1 
ATOM   5304 C  CD1   . TYR B 1 327 ? -87.22972  34.51032 42.45244  1.000 57.04833  ? 541 TYR B CD1   1 
ATOM   5305 C  CD2   . TYR B 1 327 ? -84.90161  34.92797 42.71632  1.000 59.60390  ? 541 TYR B CD2   1 
ATOM   5306 C  CE1   . TYR B 1 327 ? -87.15951  33.48421 43.36727  1.000 55.88614  ? 541 TYR B CE1   1 
ATOM   5307 C  CE2   . TYR B 1 327 ? -84.82413  33.88908 43.64292  1.000 59.76502  ? 541 TYR B CE2   1 
ATOM   5308 C  CZ    . TYR B 1 327 ? -85.96007  33.17182 43.95974  1.000 57.64780  ? 541 TYR B CZ    1 
ATOM   5309 O  OH    . TYR B 1 327 ? -85.90010  32.14196 44.87564  1.000 62.61428  ? 541 TYR B OH    1 
ATOM   5310 N  N     . PHE B 1 328 ? -85.46446  39.10859 39.92597  1.000 58.47447  ? 542 PHE B N     1 
ATOM   5311 C  CA    . PHE B 1 328 ? -85.37477  39.90224 38.70618  1.000 57.35518  ? 542 PHE B CA    1 
ATOM   5312 C  C     . PHE B 1 328 ? -85.51337  39.01673 37.48754  1.000 57.38466  ? 542 PHE B C     1 
ATOM   5313 O  O     . PHE B 1 328 ? -84.98676  37.90071 37.46587  1.000 59.32041  ? 542 PHE B O     1 
ATOM   5314 C  CB    . PHE B 1 328 ? -84.02823  40.59915 38.59897  1.000 56.87120  ? 542 PHE B CB    1 
ATOM   5315 C  CG    . PHE B 1 328 ? -83.86673  41.76732 39.48909  1.000 50.73284  ? 542 PHE B CG    1 
ATOM   5316 C  CD1   . PHE B 1 328 ? -84.49191  42.95451 39.20483  1.000 51.41062  ? 542 PHE B CD1   1 
ATOM   5317 C  CD2   . PHE B 1 328 ? -83.02629  41.69627 40.57784  1.000 51.20922  ? 542 PHE B CD2   1 
ATOM   5318 C  CE1   . PHE B 1 328 ? -84.30247  44.03473 40.01433  1.000 53.75442  ? 542 PHE B CE1   1 
ATOM   5319 C  CE2   . PHE B 1 328 ? -82.82708  42.77020 41.38282  1.000 48.52761  ? 542 PHE B CE2   1 
ATOM   5320 C  CZ    . PHE B 1 328 ? -83.46505  43.93850 41.11207  1.000 48.95589  ? 542 PHE B CZ    1 
ATOM   5321 N  N     . SER B 1 329 ? -86.14987  39.54313 36.43658  1.000 59.24542  ? 543 SER B N     1 
ATOM   5322 C  CA    . SER B 1 329 ? -86.13931  38.78238 35.19065  1.000 58.95545  ? 543 SER B CA    1 
ATOM   5323 C  C     . SER B 1 329 ? -84.98822  39.14490 34.25711  1.000 56.83841  ? 543 SER B C     1 
ATOM   5324 O  O     . SER B 1 329 ? -84.57618  38.31105 33.44112  1.000 58.74222  ? 543 SER B O     1 
ATOM   5325 C  CB    . SER B 1 329 ? -87.45374  38.94775 34.43912  1.000 65.34491  ? 543 SER B CB    1 
ATOM   5326 O  OG    . SER B 1 329 ? -87.38726  38.16133 33.25674  1.000 72.78183  ? 543 SER B OG    1 
ATOM   5327 N  N     . SER B 1 330 ? -84.45107  40.35298 34.35975  1.000 56.06983  ? 544 SER B N     1 
ATOM   5328 C  CA    . SER B 1 330 ? -83.37324  40.78090 33.48158  1.000 57.75737  ? 544 SER B CA    1 
ATOM   5329 C  C     . SER B 1 330 ? -82.25450  41.43398 34.27776  1.000 55.92548  ? 544 SER B C     1 
ATOM   5330 O  O     . SER B 1 330 ? -82.46022  41.95134 35.38277  1.000 56.88655  ? 544 SER B O     1 
ATOM   5331 C  CB    . SER B 1 330 ? -83.83238  41.79440 32.42377  1.000 60.73625  ? 544 SER B CB    1 
ATOM   5332 O  OG    . SER B 1 330 ? -84.97530  41.35059 31.72834  1.000 66.23326  ? 544 SER B OG    1 
ATOM   5333 N  N     . ILE B 1 331 ? -81.06492  41.40426 33.68578  1.000 53.79362  ? 545 ILE B N     1 
ATOM   5334 C  CA    . ILE B 1 331 ? -79.91479  42.16146 34.15036  1.000 51.79255  ? 545 ILE B CA    1 
ATOM   5335 C  C     . ILE B 1 331 ? -79.27853  42.79444 32.92697  1.000 58.21285  ? 545 ILE B C     1 
ATOM   5336 O  O     . ILE B 1 331 ? -78.99867  42.09578 31.94568  1.000 63.40392  ? 545 ILE B O     1 
ATOM   5337 C  CB    . ILE B 1 331 ? -78.89801  41.27120 34.88249  1.000 52.23762  ? 545 ILE B CB    1 
ATOM   5338 C  CG1   . ILE B 1 331 ? -79.48876  40.73521 36.19664  1.000 50.31501  ? 545 ILE B CG1   1 
ATOM   5339 C  CG2   . ILE B 1 331 ? -77.63421  42.06734 35.14212  1.000 51.23733  ? 545 ILE B CG2   1 
ATOM   5340 C  CD1   . ILE B 1 331 ? -78.68232  39.61389 36.80900  1.000 44.71169  ? 545 ILE B CD1   1 
ATOM   5341 N  N     . ILE B 1 332 ? -79.06137  44.10830 32.97015  1.000 55.47744  ? 546 ILE B N     1 
ATOM   5342 C  CA    . ILE B 1 332 ? -78.52192  44.85916 31.84319  1.000 54.21036  ? 546 ILE B CA    1 
ATOM   5343 C  C     . ILE B 1 332 ? -77.26299  45.58480 32.29889  1.000 52.39715  ? 546 ILE B C     1 
ATOM   5344 O  O     . ILE B 1 332 ? -77.31425  46.40106 33.22711  1.000 49.29867  ? 546 ILE B O     1 
ATOM   5345 C  CB    . ILE B 1 332 ? -79.54256  45.87197 31.28917  1.000 56.74485  ? 546 ILE B CB    1 
ATOM   5346 C  CG1   . ILE B 1 332 ? -80.94969  45.26923 31.20011  1.000 52.90627  ? 546 ILE B CG1   1 
ATOM   5347 C  CG2   . ILE B 1 332 ? -79.07115  46.42542 29.93955  1.000 58.30236  ? 546 ILE B CG2   1 
ATOM   5348 C  CD1   . ILE B 1 332 ? -81.05265  44.07681 30.29236  1.000 56.73093  ? 546 ILE B CD1   1 
ATOM   5349 N  N     . LEU B 1 333 ? -76.14880  45.33022 31.61159  1.000 56.04868  ? 547 LEU B N     1 
ATOM   5350 C  CA    . LEU B 1 333 ? -74.85876  45.93860 31.93230  1.000 49.30929  ? 547 LEU B CA    1 
ATOM   5351 C  C     . LEU B 1 333 ? -74.50906  46.99076 30.89500  1.000 49.59495  ? 547 LEU B C     1 
ATOM   5352 O  O     . LEU B 1 333 ? -74.38926  46.68235 29.70360  1.000 53.88748  ? 547 LEU B O     1 
ATOM   5353 C  CB    . LEU B 1 333 ? -73.74842  44.89641 31.98941  1.000 48.04027  ? 547 LEU B CB    1 
ATOM   5354 C  CG    . LEU B 1 333 ? -73.90003  43.92922 33.14114  1.000 44.58600  ? 547 LEU B CG    1 
ATOM   5355 C  CD1   . LEU B 1 333 ? -72.66577  43.05222 33.15861  1.000 46.54380  ? 547 LEU B CD1   1 
ATOM   5356 C  CD2   . LEU B 1 333 ? -74.06879  44.74244 34.40909  1.000 42.43043  ? 547 LEU B CD2   1 
ATOM   5357 N  N     . GLY B 1 334 ? -74.29482  48.21817 31.35660  1.000 48.86270  ? 548 GLY B N     1 
ATOM   5358 C  CA    . GLY B 1 334 ? -73.97703  49.29564 30.44378  1.000 51.36537  ? 548 GLY B CA    1 
ATOM   5359 C  C     . GLY B 1 334 ? -72.56720  49.27327 29.89803  1.000 51.13124  ? 548 GLY B C     1 
ATOM   5360 O  O     . GLY B 1 334 ? -72.24213  50.11508 29.05584  1.000 56.81600  ? 548 GLY B O     1 
ATOM   5361 N  N     . SER B 1 335 ? -71.72529  48.36483 30.36969  1.000 47.92458  ? 549 SER B N     1 
ATOM   5362 C  CA    . SER B 1 335 ? -70.32724  48.32407 29.98176  1.000 49.23439  ? 549 SER B CA    1 
ATOM   5363 C  C     . SER B 1 335 ? -69.71459  47.06939 30.56402  1.000 48.52050  ? 549 SER B C     1 
ATOM   5364 O  O     . SER B 1 335 ? -70.13244  46.61348 31.62843  1.000 50.07094  ? 549 SER B O     1 
ATOM   5365 C  CB    . SER B 1 335 ? -69.57134  49.51985 30.52399  1.000 50.85463  ? 549 SER B CB    1 
ATOM   5366 O  OG    . SER B 1 335 ? -69.25249  49.23142 31.87358  1.000 51.62535  ? 549 SER B OG    1 
ATOM   5367 N  N     . LEU B 1 336 ? -68.69789  46.54039 29.88826  1.000 49.83240  ? 550 LEU B N     1 
ATOM   5368 C  CA    . LEU B 1 336 ? -67.95312  45.39458 30.38933  1.000 48.19910  ? 550 LEU B CA    1 
ATOM   5369 C  C     . LEU B 1 336 ? -68.82659  44.16267 30.48790  1.000 50.81877  ? 550 LEU B C     1 
ATOM   5370 O  O     . LEU B 1 336 ? -68.59248  43.30558 31.34682  1.000 50.43108  ? 550 LEU B O     1 
ATOM   5371 C  CB    . LEU B 1 336 ? -67.31249  45.69815 31.75507  1.000 46.59516  ? 550 LEU B CB    1 
ATOM   5372 C  CG    . LEU B 1 336 ? -66.00348  46.47453 31.71057  1.000 41.03227  ? 550 LEU B CG    1 
ATOM   5373 C  CD1   . LEU B 1 336 ? -65.54723  46.87607 33.10127  1.000 37.11062  ? 550 LEU B CD1   1 
ATOM   5374 C  CD2   . LEU B 1 336 ? -64.98926  45.57889 31.01639  1.000 41.86124  ? 550 LEU B CD2   1 
ATOM   5375 N  N     . TYR B 1 337 ? -69.86726  44.09651 29.66107  1.000 50.65541  ? 551 TYR B N     1 
ATOM   5376 C  CA    . TYR B 1 337 ? -70.63788  42.87333 29.53280  1.000 47.67850  ? 551 TYR B CA    1 
ATOM   5377 C  C     . TYR B 1 337 ? -69.78668  41.81228 28.84158  1.000 49.40284  ? 551 TYR B C     1 
ATOM   5378 O  O     . TYR B 1 337 ? -68.98041  42.11603 27.96064  1.000 48.25767  ? 551 TYR B O     1 
ATOM   5379 C  CB    . TYR B 1 337 ? -71.93330  43.13867 28.75428  1.000 52.56249  ? 551 TYR B CB    1 
ATOM   5380 C  CG    . TYR B 1 337 ? -72.72899  41.89288 28.43156  1.000 56.82970  ? 551 TYR B CG    1 
ATOM   5381 C  CD1   . TYR B 1 337 ? -73.55549  41.30627 29.37957  1.000 57.82389  ? 551 TYR B CD1   1 
ATOM   5382 C  CD2   . TYR B 1 337 ? -72.63806  41.29018 27.18741  1.000 61.94959  ? 551 TYR B CD2   1 
ATOM   5383 C  CE1   . TYR B 1 337 ? -74.26929  40.14950 29.09730  1.000 58.75917  ? 551 TYR B CE1   1 
ATOM   5384 C  CE2   . TYR B 1 337 ? -73.33900  40.13966 26.90117  1.000 62.60683  ? 551 TYR B CE2   1 
ATOM   5385 C  CZ    . TYR B 1 337 ? -74.15915  39.57335 27.85863  1.000 59.60296  ? 551 TYR B CZ    1 
ATOM   5386 O  OH    . TYR B 1 337 ? -74.86385  38.42555 27.57914  1.000 60.81031  ? 551 TYR B OH    1 
ATOM   5387 N  N     . HIS B 1 338 ? -69.93340  40.57057 29.29702  1.000 53.89933  ? 552 HIS B N     1 
ATOM   5388 C  CA    . HIS B 1 338 ? -69.35614  39.38285 28.67214  1.000 51.65635  ? 552 HIS B CA    1 
ATOM   5389 C  C     . HIS B 1 338 ? -70.23222  38.21391 29.08585  1.000 56.65099  ? 552 HIS B C     1 
ATOM   5390 O  O     . HIS B 1 338 ? -70.39940  37.96754 30.28507  1.000 57.61458  ? 552 HIS B O     1 
ATOM   5391 C  CB    . HIS B 1 338 ? -67.91484  39.15043 29.10800  1.000 51.17198  ? 552 HIS B CB    1 
ATOM   5392 C  CG    . HIS B 1 338 ? -67.24435  38.02332 28.38021  1.000 61.35922  ? 552 HIS B CG    1 
ATOM   5393 N  ND1   . HIS B 1 338 ? -67.46115  36.69818 28.69548  1.000 63.43436  ? 552 HIS B ND1   1 
ATOM   5394 C  CD2   . HIS B 1 338 ? -66.38502  38.02336 27.32914  1.000 68.96042  ? 552 HIS B CD2   1 
ATOM   5395 C  CE1   . HIS B 1 338 ? -66.74859  35.93465 27.88554  1.000 65.79732  ? 552 HIS B CE1   1 
ATOM   5396 N  NE2   . HIS B 1 338 ? -66.08910  36.71299 27.04453  1.000 68.98570  ? 552 HIS B NE2   1 
ATOM   5397 N  N     . GLY B 1 339 ? -70.81085  37.51301 28.10923  1.000 58.93564  ? 553 GLY B N     1 
ATOM   5398 C  CA    . GLY B 1 339 ? -71.84971  36.53893 28.42802  1.000 61.14442  ? 553 GLY B CA    1 
ATOM   5399 C  C     . GLY B 1 339 ? -71.37820  35.43190 29.35557  1.000 60.68390  ? 553 GLY B C     1 
ATOM   5400 O  O     . GLY B 1 339 ? -72.09484  35.03478 30.28583  1.000 58.10113  ? 553 GLY B O     1 
ATOM   5401 N  N     . ASP B 1 340 ? -70.16145  34.92668 29.11783  1.000 62.57314  ? 554 ASP B N     1 
ATOM   5402 C  CA    . ASP B 1 340 ? -69.66299  33.76025 29.83928  1.000 60.92958  ? 554 ASP B CA    1 
ATOM   5403 C  C     . ASP B 1 340 ? -69.45532  34.06608 31.31419  1.000 60.25861  ? 554 ASP B C     1 
ATOM   5404 O  O     . ASP B 1 340 ? -69.93416  33.33054 32.18617  1.000 62.33642  ? 554 ASP B O     1 
ATOM   5405 C  CB    . ASP B 1 340 ? -68.35171  33.29069 29.21389  1.000 63.39365  ? 554 ASP B CB    1 
ATOM   5406 C  CG    . ASP B 1 340 ? -68.50379  32.88434 27.75860  1.000 72.51255  ? 554 ASP B CG    1 
ATOM   5407 O  OD1   . ASP B 1 340 ? -69.40753  32.07002 27.44163  1.000 80.29860  ? 554 ASP B OD1   1 
ATOM   5408 O  OD2   . ASP B 1 340 ? -67.70851  33.37475 26.92676  1.000 71.24144  ? 554 ASP B OD2   1 
ATOM   5409 N  N     . HIS B 1 341 ? -68.74169  35.15351 31.61073  1.000 58.71413  ? 555 HIS B N     1 
ATOM   5410 C  CA    . HIS B 1 341 ? -68.35522  35.44425 32.98255  1.000 56.27483  ? 555 HIS B CA    1 
ATOM   5411 C  C     . HIS B 1 341 ? -69.51928  35.99760 33.77579  1.000 56.19193  ? 555 HIS B C     1 
ATOM   5412 O  O     . HIS B 1 341 ? -69.68887  35.67007 34.95624  1.000 59.79360  ? 555 HIS B O     1 
ATOM   5413 C  CB    . HIS B 1 341 ? -67.18325  36.41084 32.98502  1.000 56.01626  ? 555 HIS B CB    1 
ATOM   5414 C  CG    . HIS B 1 341 ? -66.01120  35.89445 32.22936  1.000 56.45748  ? 555 HIS B CG    1 
ATOM   5415 N  ND1   . HIS B 1 341 ? -65.14873  34.95939 32.75707  1.000 58.36976  ? 555 HIS B ND1   1 
ATOM   5416 C  CD2   . HIS B 1 341 ? -65.58492  36.13748 30.96738  1.000 58.84275  ? 555 HIS B CD2   1 
ATOM   5417 C  CE1   . HIS B 1 341 ? -64.22721  34.66230 31.85702  1.000 63.94928  ? 555 HIS B CE1   1 
ATOM   5418 N  NE2   . HIS B 1 341 ? -64.47093  35.36109 30.76034  1.000 58.09893  ? 555 HIS B NE2   1 
ATOM   5419 N  N     . LEU B 1 342 ? -70.33438  36.83138 33.14399  1.000 59.34987  ? 556 LEU B N     1 
ATOM   5420 C  CA    . LEU B 1 342 ? -71.56138  37.27247 33.79101  1.000 60.13949  ? 556 LEU B CA    1 
ATOM   5421 C  C     . LEU B 1 342 ? -72.42120  36.07316 34.17543  1.000 59.91609  ? 556 LEU B C     1 
ATOM   5422 O  O     . LEU B 1 342 ? -72.84192  35.93720 35.33176  1.000 57.64789  ? 556 LEU B O     1 
ATOM   5423 C  CB    . LEU B 1 342 ? -72.31897  38.21182 32.85556  1.000 56.19050  ? 556 LEU B CB    1 
ATOM   5424 C  CG    . LEU B 1 342 ? -73.56827  38.79105 33.46895  1.000 52.86999  ? 556 LEU B CG    1 
ATOM   5425 C  CD1   . LEU B 1 342 ? -73.18954  39.39277 34.79523  1.000 53.68487  ? 556 LEU B CD1   1 
ATOM   5426 C  CD2   . LEU B 1 342 ? -74.07057  39.83198 32.52608  1.000 50.46219  ? 556 LEU B CD2   1 
ATOM   5427 N  N     . SER B 1 343 ? -72.64604  35.16454 33.21696  1.000 62.50508  ? 557 SER B N     1 
ATOM   5428 C  CA    . SER B 1 343 ? -73.46990  33.98740 33.46855  1.000 61.00603  ? 557 SER B CA    1 
ATOM   5429 C  C     . SER B 1 343 ? -72.89514  33.14206 34.59722  1.000 60.87548  ? 557 SER B C     1 
ATOM   5430 O  O     . SER B 1 343 ? -73.62444  32.70434 35.49140  1.000 63.96099  ? 557 SER B O     1 
ATOM   5431 C  CB    . SER B 1 343 ? -73.58775  33.16600 32.18813  1.000 64.00953  ? 557 SER B CB    1 
ATOM   5432 O  OG    . SER B 1 343 ? -72.30566  32.71711 31.77448  1.000 64.13705  ? 557 SER B OG    1 
ATOM   5433 N  N     . ARG B 1 344 ? -71.58839  32.88889 34.57003  1.000 57.96746  ? 558 ARG B N     1 
ATOM   5434 C  CA    . ARG B 1 344 ? -70.97081  32.19148 35.68980  1.000 57.45946  ? 558 ARG B CA    1 
ATOM   5435 C  C     . ARG B 1 344 ? -71.28358  32.89516 36.99815  1.000 58.96824  ? 558 ARG B C     1 
ATOM   5436 O  O     . ARG B 1 344 ? -71.68616  32.25895 37.97731  1.000 60.10957  ? 558 ARG B O     1 
ATOM   5437 C  CB    . ARG B 1 344 ? -69.46025  32.10056 35.49817  1.000 61.62809  ? 558 ARG B CB    1 
ATOM   5438 C  CG    . ARG B 1 344 ? -68.70278  31.76442 36.77667  1.000 57.77612  ? 558 ARG B CG    1 
ATOM   5439 C  CD    . ARG B 1 344 ? -67.22532  32.05858 36.58145  1.000 62.65665  ? 558 ARG B CD    1 
ATOM   5440 N  NE    . ARG B 1 344 ? -66.96694  33.48563 36.40906  1.000 59.60993  ? 558 ARG B NE    1 
ATOM   5441 C  CZ    . ARG B 1 344 ? -65.89648  33.98909 35.80706  1.000 62.95610  ? 558 ARG B CZ    1 
ATOM   5442 N  NH1   . ARG B 1 344 ? -64.99186  33.20823 35.24383  1.000 63.48565  ? 558 ARG B NH1   1 
ATOM   5443 N  NH2   . ARG B 1 344 ? -65.72983  35.31041 35.77195  1.000 60.07547  ? 558 ARG B NH2   1 
ATOM   5444 N  N     . ALA B 1 345 ? -71.14251  34.22414 37.01514  1.000 61.02119  ? 559 ALA B N     1 
ATOM   5445 C  CA    . ALA B 1 345 ? -71.20272  34.96605 38.27211  1.000 58.34007  ? 559 ALA B CA    1 
ATOM   5446 C  C     . ALA B 1 345 ? -72.61124  35.02536 38.84957  1.000 56.48600  ? 559 ALA B C     1 
ATOM   5447 O  O     . ALA B 1 345 ? -72.76156  35.04891 40.08023  1.000 52.52140  ? 559 ALA B O     1 
ATOM   5448 C  CB    . ALA B 1 345 ? -70.65020  36.37937 38.07165  1.000 55.25532  ? 559 ALA B CB    1 
ATOM   5449 N  N     . MET B 1 346 ? -73.64333  35.02623 37.99137  1.000 57.09683  ? 560 MET B N     1 
ATOM   5450 C  CA    . MET B 1 346 ? -75.01188  35.26256 38.44789  1.000 54.97851  ? 560 MET B CA    1 
ATOM   5451 C  C     . MET B 1 346 ? -75.71715  33.98804 38.91357  1.000 57.58331  ? 560 MET B C     1 
ATOM   5452 O  O     . MET B 1 346 ? -76.42775  34.01210 39.92680  1.000 58.49738  ? 560 MET B O     1 
ATOM   5453 C  CB    . MET B 1 346 ? -75.84050  35.93614 37.35174  1.000 52.53785  ? 560 MET B CB    1 
ATOM   5454 C  CG    . MET B 1 346 ? -75.18057  37.12761 36.67958  1.000 55.77509  ? 560 MET B CG    1 
ATOM   5455 S  SD    . MET B 1 346 ? -75.20012  38.69279 37.58626  1.000 55.88615  ? 560 MET B SD    1 
ATOM   5456 C  CE    . MET B 1 346 ? -73.84095  38.49763 38.76539  1.000 48.16271  ? 560 MET B CE    1 
ATOM   5457 N  N     . TYR B 1 347 ? -75.60495  32.89558 38.16241  1.000 57.03652  ? 561 TYR B N     1 
ATOM   5458 C  CA    . TYR B 1 347 ? -76.21220  31.65394 38.64100  1.000 55.76203  ? 561 TYR B CA    1 
ATOM   5459 C  C     . TYR B 1 347 ? -75.34883  30.40927 38.46280  1.000 63.12737  ? 561 TYR B C     1 
ATOM   5460 O  O     . TYR B 1 347 ? -75.42074  29.49926 39.30309  1.000 69.11877  ? 561 TYR B O     1 
ATOM   5461 C  CB    . TYR B 1 347 ? -77.56131  31.45078 37.96413  1.000 60.79306  ? 561 TYR B CB    1 
ATOM   5462 C  CG    . TYR B 1 347 ? -77.56188  31.77204 36.50182  1.000 59.58000  ? 561 TYR B CG    1 
ATOM   5463 C  CD1   . TYR B 1 347 ? -76.94549  30.93161 35.59875  1.000 61.66384  ? 561 TYR B CD1   1 
ATOM   5464 C  CD2   . TYR B 1 347 ? -78.18429  32.91167 36.02154  1.000 59.58070  ? 561 TYR B CD2   1 
ATOM   5465 C  CE1   . TYR B 1 347 ? -76.93760  31.21294 34.25654  1.000 63.62143  ? 561 TYR B CE1   1 
ATOM   5466 C  CE2   . TYR B 1 347 ? -78.18622  33.20585 34.66950  1.000 63.05091  ? 561 TYR B CE2   1 
ATOM   5467 C  CZ    . TYR B 1 347 ? -77.55767  32.34547 33.79092  1.000 62.98526  ? 561 TYR B CZ    1 
ATOM   5468 O  OH    . TYR B 1 347 ? -77.53900  32.59501 32.43544  1.000 66.18558  ? 561 TYR B OH    1 
ATOM   5469 N  N     . GLN B 1 348 ? -74.55795  30.33061 37.37968  1.000 62.73531  ? 562 GLN B N     1 
ATOM   5470 C  CA    . GLN B 1 348 ? -73.88900  29.08134 37.00395  1.000 62.21418  ? 562 GLN B CA    1 
ATOM   5471 C  C     . GLN B 1 348 ? -72.99327  28.55041 38.11323  1.000 62.00362  ? 562 GLN B C     1 
ATOM   5472 O  O     . GLN B 1 348 ? -72.93688  27.33843 38.34597  1.000 62.40776  ? 562 GLN B O     1 
ATOM   5473 C  CB    . GLN B 1 348 ? -73.05857  29.28422 35.74489  1.000 57.90140  ? 562 GLN B CB    1 
ATOM   5474 C  CG    . GLN B 1 348 ? -73.86932  29.47686 34.52428  1.000 59.71826  ? 562 GLN B CG    1 
ATOM   5475 C  CD    . GLN B 1 348 ? -74.31022  28.16875 33.93053  1.000 69.84740  ? 562 GLN B CD    1 
ATOM   5476 O  OE1   . GLN B 1 348 ? -74.92872  27.33917 34.60486  1.000 69.00194  ? 562 GLN B OE1   1 
ATOM   5477 N  NE2   . GLN B 1 348 ? -73.98875  27.96447 32.65231  1.000 83.05519  ? 562 GLN B NE2   1 
ATOM   5478 N  N     . ARG B 1 349 ? -72.27608  29.43456 38.80080  1.000 61.86543  ? 563 ARG B N     1 
ATOM   5479 C  CA    . ARG B 1 349 ? -71.33649  28.93791 39.78867  1.000 62.57602  ? 563 ARG B CA    1 
ATOM   5480 C  C     . ARG B 1 349 ? -72.01579  28.29089 40.98663  1.000 63.57115  ? 563 ARG B C     1 
ATOM   5481 O  O     . ARG B 1 349 ? -71.30707  27.73633 41.84101  1.000 64.56961  ? 563 ARG B O     1 
ATOM   5482 C  CB    . ARG B 1 349 ? -70.40091  30.06407 40.23817  1.000 63.01771  ? 563 ARG B CB    1 
ATOM   5483 C  CG    . ARG B 1 349 ? -71.04234  31.28907 40.86728  1.000 59.81719  ? 563 ARG B CG    1 
ATOM   5484 C  CD    . ARG B 1 349 ? -70.07910  32.44981 40.68112  1.000 58.15822  ? 563 ARG B CD    1 
ATOM   5485 N  NE    . ARG B 1 349 ? -70.52761  33.69133 41.29184  1.000 55.67752  ? 563 ARG B NE    1 
ATOM   5486 C  CZ    . ARG B 1 349 ? -70.00750  34.19802 42.39854  1.000 53.53386  ? 563 ARG B CZ    1 
ATOM   5487 N  NH1   . ARG B 1 349 ? -69.05417  33.55801 43.06537  1.000 53.19004  ? 563 ARG B NH1   1 
ATOM   5488 N  NH2   . ARG B 1 349 ? -70.44417  35.38045 42.83686  1.000 52.15156  ? 563 ARG B NH2   1 
ATOM   5489 N  N     . ILE B 1 350 ? -73.34684  28.31747 41.07021  1.000 63.51373  ? 564 ILE B N     1 
ATOM   5490 C  CA    . ILE B 1 350 ? -74.02563  27.58726 42.13300  1.000 65.11850  ? 564 ILE B CA    1 
ATOM   5491 C  C     . ILE B 1 350 ? -75.09270  26.64867 41.58079  1.000 70.52765  ? 564 ILE B C     1 
ATOM   5492 O  O     . ILE B 1 350 ? -76.10208  26.39641 42.25166  1.000 73.22813  ? 564 ILE B O     1 
ATOM   5493 C  CB    . ILE B 1 350 ? -74.62272  28.53850 43.18259  1.000 58.28356  ? 564 ILE B CB    1 
ATOM   5494 C  CG1   . ILE B 1 350 ? -75.49563  29.60454 42.53239  1.000 62.68682  ? 564 ILE B CG1   1 
ATOM   5495 C  CG2   . ILE B 1 350 ? -73.52684  29.17158 43.98608  1.000 61.27906  ? 564 ILE B CG2   1 
ATOM   5496 C  CD1   . ILE B 1 350 ? -76.09658  30.56422 43.53724  1.000 61.46761  ? 564 ILE B CD1   1 
ATOM   5497 N  N     . SER B 1 351 ? -74.88219  26.12263 40.36479  1.000 67.01221  ? 565 SER B N     1 
ATOM   5498 C  CA    . SER B 1 351 ? -75.71851  25.02285 39.88326  1.000 68.29602  ? 565 SER B CA    1 
ATOM   5499 C  C     . SER B 1 351 ? -75.92390  23.96152 40.95603  1.000 72.66235  ? 565 SER B C     1 
ATOM   5500 O  O     . SER B 1 351 ? -77.04251  23.47768 41.15213  1.000 73.92063  ? 565 SER B O     1 
ATOM   5501 C  CB    . SER B 1 351 ? -75.10102  24.37618 38.64764  1.000 66.78430  ? 565 SER B CB    1 
ATOM   5502 O  OG    . SER B 1 351 ? -74.68812  25.36407 37.74222  1.000 67.42096  ? 565 SER B OG    1 
ATOM   5503 N  N     . ASN B 1 352 ? -74.87290  23.64314 41.70855  1.000 72.16897  ? 566 ASN B N     1 
ATOM   5504 C  CA    . ASN B 1 352 ? -74.87475  22.51964 42.63740  1.000 72.70229  ? 566 ASN B CA    1 
ATOM   5505 C  C     . ASN B 1 352 ? -75.85927  22.66623 43.79177  1.000 77.22274  ? 566 ASN B C     1 
ATOM   5506 O  O     . ASN B 1 352 ? -75.89749  21.80062 44.66921  1.000 79.30450  ? 566 ASN B O     1 
ATOM   5507 C  CB    . ASN B 1 352 ? -73.45705  22.29891 43.19952  1.000 74.17490  ? 566 ASN B CB    1 
ATOM   5508 C  CG    . ASN B 1 352 ? -72.77507  23.59679 43.65547  1.000 72.40259  ? 566 ASN B CG    1 
ATOM   5509 O  OD1   . ASN B 1 352 ? -71.94603  24.15486 42.93667  1.000 70.25145  ? 566 ASN B OD1   1 
ATOM   5510 N  ND2   . ASN B 1 352 ? -73.10477  24.05979 44.85696  1.000 74.30565  ? 566 ASN B ND2   1 
ATOM   5511 N  N     . ILE B 1 353 ? -76.66706  23.73824 43.81628  1.000 77.09418  ? 567 ILE B N     1 
ATOM   5512 C  CA    . ILE B 1 353 ? -77.60389  23.94539 44.91579  1.000 81.19450  ? 567 ILE B CA    1 
ATOM   5513 C  C     . ILE B 1 353 ? -78.84077  23.06854 44.72906  1.000 88.46701  ? 567 ILE B C     1 
ATOM   5514 O  O     . ILE B 1 353 ? -79.33661  22.87264 43.61060  1.000 89.42011  ? 567 ILE B O     1 
ATOM   5515 C  CB    . ILE B 1 353 ? -77.97994  25.43225 45.04078  1.000 75.41858  ? 567 ILE B CB    1 
ATOM   5516 C  CG1   . ILE B 1 353 ? -78.72765  25.67670 46.36120  1.000 77.42240  ? 567 ILE B CG1   1 
ATOM   5517 C  CG2   . ILE B 1 353 ? -78.79389  25.89556 43.84749  1.000 71.13941  ? 567 ILE B CG2   1 
ATOM   5518 C  CD1   . ILE B 1 353 ? -78.82367  27.12826 46.74131  1.000 75.58420  ? 567 ILE B CD1   1 
ATOM   5519 N  N     . GLU B 1 354 ? -79.33812  22.52659 45.83705  1.000 91.59737  ? 568 GLU B N     1 
ATOM   5520 C  CA    . GLU B 1 354 ? -80.54745  21.71945 45.83628  1.000 97.85604  ? 568 GLU B CA    1 
ATOM   5521 C  C     . GLU B 1 354 ? -81.37001  22.12744 47.04733  1.000 102.66980 ? 568 GLU B C     1 
ATOM   5522 O  O     . GLU B 1 354 ? -81.18211  23.21228 47.59810  1.000 95.45487  ? 568 GLU B O     1 
ATOM   5523 C  CB    . GLU B 1 354 ? -80.21340  20.22231 45.83283  1.000 101.43671 ? 568 GLU B CB    1 
ATOM   5524 C  CG    . GLU B 1 354 ? -81.01965  19.40737 44.81461  1.000 106.35871 ? 568 GLU B CG    1 
ATOM   5525 C  CD    . GLU B 1 354 ? -82.52313  19.51202 45.02026  1.000 104.70765 ? 568 GLU B CD    1 
ATOM   5526 O  OE1   . GLU B 1 354 ? -83.07875  18.66422 45.74464  1.000 108.05159 ? 568 GLU B OE1   1 
ATOM   5527 O  OE2   . GLU B 1 354 ? -83.15047  20.44790 44.47508  1.000 102.47701 ? 568 GLU B OE2   1 
ATOM   5528 N  N     . ASP B 1 355 ? -82.31547  21.26697 47.42861  1.000 108.83950 ? 569 ASP B N     1 
ATOM   5529 C  CA    . ASP B 1 355 ? -83.08781  21.41227 48.66810  1.000 108.69078 ? 569 ASP B CA    1 
ATOM   5530 C  C     . ASP B 1 355 ? -83.67583  22.81370 48.80696  1.000 101.86553 ? 569 ASP B C     1 
ATOM   5531 O  O     . ASP B 1 355 ? -83.72002  23.38181 49.90086  1.000 96.90392  ? 569 ASP B O     1 
ATOM   5532 C  CB    . ASP B 1 355 ? -82.24662  21.06983 49.90518  1.000 120.95642 ? 569 ASP B CB    1 
ATOM   5533 C  CG    . ASP B 1 355 ? -81.99485  19.57588 50.07027  1.000 138.80719 ? 569 ASP B CG    1 
ATOM   5534 O  OD1   . ASP B 1 355 ? -82.19106  18.81142 49.09959  1.000 145.48967 ? 569 ASP B OD1   1 
ATOM   5535 O  OD2   . ASP B 1 355 ? -81.59669  19.16748 51.18710  1.000 139.76623 ? 569 ASP B OD2   1 
ATOM   5536 N  N     . LEU B 1 356 ? -84.10501  23.39075 47.68797  1.000 97.51206  ? 570 LEU B N     1 
ATOM   5537 C  CA    . LEU B 1 356 ? -84.66728  24.73860 47.72993  1.000 92.81329  ? 570 LEU B CA    1 
ATOM   5538 C  C     . LEU B 1 356 ? -86.02634  24.72803 48.42792  1.000 87.84845  ? 570 LEU B C     1 
ATOM   5539 O  O     . LEU B 1 356 ? -86.86553  23.87235 48.12083  1.000 87.79375  ? 570 LEU B O     1 
ATOM   5540 C  CB    . LEU B 1 356 ? -84.79396  25.32306 46.32420  1.000 87.62453  ? 570 LEU B CB    1 
ATOM   5541 C  CG    . LEU B 1 356 ? -83.56162  26.10713 45.87873  1.000 81.15218  ? 570 LEU B CG    1 
ATOM   5542 C  CD1   . LEU B 1 356 ? -82.96041  26.87411 47.06637  1.000 74.23595  ? 570 LEU B CD1   1 
ATOM   5543 C  CD2   . LEU B 1 356 ? -82.54585  25.17006 45.22389  1.000 88.88209  ? 570 LEU B CD2   1 
ATOM   5544 N  N     . PRO B 1 357 ? -86.27677  25.64796 49.36525  1.000 86.41441  ? 571 PRO B N     1 
ATOM   5545 C  CA    . PRO B 1 357 ? -87.59340  25.72441 50.02904  1.000 81.66992  ? 571 PRO B CA    1 
ATOM   5546 C  C     . PRO B 1 357 ? -88.71736  25.93834 49.02993  1.000 79.79707  ? 571 PRO B C     1 
ATOM   5547 O  O     . PRO B 1 357 ? -88.48096  26.23321 47.84577  1.000 79.43543  ? 571 PRO B O     1 
ATOM   5548 C  CB    . PRO B 1 357 ? -87.44408  26.93666 50.96998  1.000 79.37067  ? 571 PRO B CB    1 
ATOM   5549 C  CG    . PRO B 1 357 ? -85.99931  27.00792 51.26598  1.000 82.48006  ? 571 PRO B CG    1 
ATOM   5550 C  CD    . PRO B 1 357 ? -85.29880  26.55966 49.99076  1.000 89.03269  ? 571 PRO B CD    1 
ATOM   5551 N  N     . PRO B 1 358 ? -89.96528  25.76589 49.45611  1.000 79.82525  ? 572 PRO B N     1 
ATOM   5552 C  CA    . PRO B 1 358 ? -91.08042  26.03205 48.54489  1.000 78.97162  ? 572 PRO B CA    1 
ATOM   5553 C  C     . PRO B 1 358 ? -91.14604  27.50883 48.17279  1.000 73.00570  ? 572 PRO B C     1 
ATOM   5554 O  O     . PRO B 1 358 ? -90.92374  28.38999 49.00811  1.000 73.01084  ? 572 PRO B O     1 
ATOM   5555 C  CB    . PRO B 1 358 ? -92.31229  25.58266 49.34519  1.000 83.04240  ? 572 PRO B CB    1 
ATOM   5556 C  CG    . PRO B 1 358 ? -91.87484  25.57266 50.77521  1.000 86.14615  ? 572 PRO B CG    1 
ATOM   5557 C  CD    . PRO B 1 358 ? -90.42147  25.21162 50.74625  1.000 86.94583  ? 572 PRO B CD    1 
ATOM   5558 N  N     . LEU B 1 359 ? -91.47146  27.75876 46.90139  1.000 69.72912  ? 573 LEU B N     1 
ATOM   5559 C  CA    . LEU B 1 359 ? -91.51967  29.05418 46.22076  1.000 74.53566  ? 573 LEU B CA    1 
ATOM   5560 C  C     . LEU B 1 359 ? -90.13554  29.57526 45.82859  1.000 76.71577  ? 573 LEU B C     1 
ATOM   5561 O  O     . LEU B 1 359 ? -90.04063  30.60739 45.12831  1.000 69.12167  ? 573 LEU B O     1 
ATOM   5562 C  CB    . LEU B 1 359 ? -92.24530  30.13530 47.03800  1.000 72.00479  ? 573 LEU B CB    1 
ATOM   5563 C  CG    . LEU B 1 359 ? -93.77345  30.15137 46.96862  1.000 74.95368  ? 573 LEU B CG    1 
ATOM   5564 C  CD1   . LEU B 1 359 ? -94.25635  29.49543 45.68603  1.000 71.56509  ? 573 LEU B CD1   1 
ATOM   5565 C  CD2   . LEU B 1 359 ? -94.39001  29.49350 48.18431  1.000 79.94866  ? 573 LEU B CD2   1 
ATOM   5566 N  N     . TYR B 1 360 ? -89.06342  28.90159 46.23165  1.000 76.11623  ? 574 TYR B N     1 
ATOM   5567 C  CA    . TYR B 1 360 ? -87.71495  29.30911 45.88314  1.000 68.07251  ? 574 TYR B CA    1 
ATOM   5568 C  C     . TYR B 1 360 ? -87.19179  28.45502 44.74192  1.000 72.24099  ? 574 TYR B C     1 
ATOM   5569 O  O     . TYR B 1 360 ? -87.66137  27.34099 44.49070  1.000 79.80856  ? 574 TYR B O     1 
ATOM   5570 C  CB    . TYR B 1 360 ? -86.78709  29.19963 47.08688  1.000 69.45540  ? 574 TYR B CB    1 
ATOM   5571 C  CG    . TYR B 1 360 ? -87.06871  30.21541 48.16645  1.000 72.93406  ? 574 TYR B CG    1 
ATOM   5572 C  CD1   . TYR B 1 360 ? -88.04856  29.98663 49.14404  1.000 77.06360  ? 574 TYR B CD1   1 
ATOM   5573 C  CD2   . TYR B 1 360 ? -86.34861  31.39574 48.22683  1.000 65.17847  ? 574 TYR B CD2   1 
ATOM   5574 C  CE1   . TYR B 1 360 ? -88.30192  30.91951 50.14438  1.000 73.02978  ? 574 TYR B CE1   1 
ATOM   5575 C  CE2   . TYR B 1 360 ? -86.58890  32.32220 49.22185  1.000 67.57397  ? 574 TYR B CE2   1 
ATOM   5576 C  CZ    . TYR B 1 360 ? -87.56022  32.08535 50.17580  1.000 69.20239  ? 574 TYR B CZ    1 
ATOM   5577 O  OH    . TYR B 1 360 ? -87.77551  33.03666 51.14971  1.000 68.58570  ? 574 TYR B OH    1 
ATOM   5578 N  N     . THR B 1 361 ? -86.20564  29.00310 44.04812  1.000 67.90211  ? 575 THR B N     1 
ATOM   5579 C  CA    . THR B 1 361 ? -85.59409  28.37715 42.88882  1.000 65.12944  ? 575 THR B CA    1 
ATOM   5580 C  C     . THR B 1 361 ? -84.39882  29.22982 42.50691  1.000 61.85748  ? 575 THR B C     1 
ATOM   5581 O  O     . THR B 1 361 ? -84.38841  30.43585 42.77231  1.000 61.41655  ? 575 THR B O     1 
ATOM   5582 C  CB    . THR B 1 361 ? -86.59452  28.26849 41.72317  1.000 68.10241  ? 575 THR B CB    1 
ATOM   5583 O  OG1   . THR B 1 361 ? -85.92573  27.86119 40.52121  1.000 66.36618  ? 575 THR B OG1   1 
ATOM   5584 C  CG2   . THR B 1 361 ? -87.30896  29.60287 41.48996  1.000 69.45298  ? 575 THR B CG2   1 
ATOM   5585 N  N     . LEU B 1 362 ? -83.38524  28.59854 41.91394  1.000 60.98366  ? 576 LEU B N     1 
ATOM   5586 C  CA    . LEU B 1 362 ? -82.24856  29.35448 41.39119  1.000 65.10294  ? 576 LEU B CA    1 
ATOM   5587 C  C     . LEU B 1 362 ? -82.67912  30.13954 40.15099  1.000 62.79008  ? 576 LEU B C     1 
ATOM   5588 O  O     . LEU B 1 362 ? -83.09672  29.55783 39.14438  1.000 66.45242  ? 576 LEU B O     1 
ATOM   5589 C  CB    . LEU B 1 362 ? -81.07532  28.42068 41.08223  1.000 61.57345  ? 576 LEU B CB    1 
ATOM   5590 C  CG    . LEU B 1 362 ? -79.82253  29.01814 40.42199  1.000 61.51582  ? 576 LEU B CG    1 
ATOM   5591 C  CD1   . LEU B 1 362 ? -78.57073  28.28609 40.86043  1.000 56.25588  ? 576 LEU B CD1   1 
ATOM   5592 C  CD2   . LEU B 1 362 ? -79.94731  28.95497 38.90553  1.000 70.83194  ? 576 LEU B CD2   1 
ATOM   5593 N  N     . ASN B 1 363 ? -82.57555  31.45850 40.22116  1.000 58.58713  ? 577 ASN B N     1 
ATOM   5594 C  CA    . ASN B 1 363 ? -83.14909  32.32388 39.20258  1.000 62.69503  ? 577 ASN B CA    1 
ATOM   5595 C  C     . ASN B 1 363 ? -82.13368  32.51540 38.08233  1.000 69.44908  ? 577 ASN B C     1 
ATOM   5596 O  O     . ASN B 1 363 ? -81.03054  33.02505 38.31843  1.000 67.69597  ? 577 ASN B O     1 
ATOM   5597 C  CB    . ASN B 1 363 ? -83.56015  33.66726 39.81004  1.000 59.71512  ? 577 ASN B CB    1 
ATOM   5598 C  CG    . ASN B 1 363 ? -84.27818  34.56672 38.81994  1.000 58.53423  ? 577 ASN B CG    1 
ATOM   5599 O  OD1   . ASN B 1 363 ? -85.10092  34.10568 38.02136  1.000 62.27307  ? 577 ASN B OD1   1 
ATOM   5600 N  ND2   . ASN B 1 363 ? -83.95909  35.86103 38.85848  1.000 61.34761  ? 577 ASN B ND2   1 
ATOM   5601 N  N     . LYS B 1 364 ? -82.50935  32.10862 36.86389  1.000 72.94758  ? 578 LYS B N     1 
ATOM   5602 C  CA    . LYS B 1 364 ? -81.67636  32.32186 35.68851  1.000 71.47220  ? 578 LYS B CA    1 
ATOM   5603 C  C     . LYS B 1 364 ? -82.24890  33.47269 34.86050  1.000 80.34579  ? 578 LYS B C     1 
ATOM   5604 O  O     . LYS B 1 364 ? -83.00231  33.22267 33.91148  1.000 88.89404  ? 578 LYS B O     1 
ATOM   5605 C  CB    . LYS B 1 364 ? -81.58780  31.02876 34.87244  1.000 77.34899  ? 578 LYS B CB    1 
ATOM   5606 C  CG    . LYS B 1 364 ? -82.70764  30.02925 35.18530  1.000 91.84288  ? 578 LYS B CG    1 
ATOM   5607 C  CD    . LYS B 1 364 ? -82.49658  28.64317 34.53148  1.000 107.61569 ? 578 LYS B CD    1 
ATOM   5608 C  CE    . LYS B 1 364 ? -83.56920  28.31097 33.48035  1.000 104.72609 ? 578 LYS B CE    1 
ATOM   5609 N  NZ    . LYS B 1 364 ? -83.49911  26.90216 33.02014  1.000 95.62621  ? 578 LYS B NZ    1 
ATOM   5610 N  N     . PRO B 1 365 ? -81.93179  34.76609 35.18996  1.000 75.16099  ? 579 PRO B N     1 
ATOM   5611 C  CA    . PRO B 1 365 ? -82.59989  35.87775 34.50273  1.000 67.94471  ? 579 PRO B CA    1 
ATOM   5612 C  C     . PRO B 1 365 ? -81.92079  36.24491 33.20220  1.000 66.88632  ? 579 PRO B C     1 
ATOM   5613 O  O     . PRO B 1 365 ? -80.88913  35.66575 32.84613  1.000 65.38323  ? 579 PRO B O     1 
ATOM   5614 C  CB    . PRO B 1 365 ? -82.51226  37.01797 35.52146  1.000 61.17471  ? 579 PRO B CB    1 
ATOM   5615 C  CG    . PRO B 1 365 ? -81.25575  36.75507 36.23292  1.000 62.72589  ? 579 PRO B CG    1 
ATOM   5616 C  CD    . PRO B 1 365 ? -81.02980  35.26234 36.24438  1.000 69.20828  ? 579 PRO B CD    1 
ATOM   5617 N  N     . LEU B 1 366 ? -82.51359  37.20145 32.48865  1.000 61.76112  ? 580 LEU B N     1 
ATOM   5618 C  CA    . LEU B 1 366 ? -81.94181  37.67995 31.23802  1.000 64.44406  ? 580 LEU B CA    1 
ATOM   5619 C  C     . LEU B 1 366 ? -80.63805  38.41899 31.49421  1.000 64.21183  ? 580 LEU B C     1 
ATOM   5620 O  O     . LEU B 1 366 ? -80.58075  39.34085 32.31310  1.000 66.05115  ? 580 LEU B O     1 
ATOM   5621 C  CB    . LEU B 1 366 ? -82.91554  38.61276 30.51732  1.000 65.69232  ? 580 LEU B CB    1 
ATOM   5622 C  CG    . LEU B 1 366 ? -82.27133  39.48850 29.42749  1.000 61.99936  ? 580 LEU B CG    1 
ATOM   5623 C  CD1   . LEU B 1 366 ? -82.11151  38.70083 28.12782  1.000 65.96699  ? 580 LEU B CD1   1 
ATOM   5624 C  CD2   . LEU B 1 366 ? -82.99559  40.82465 29.17827  1.000 54.75497  ? 580 LEU B CD2   1 
ATOM   5625 N  N     . LEU B 1 367 ? -79.59872  38.04026 30.76746  1.000 63.63703  ? 581 LEU B N     1 
ATOM   5626 C  CA    . LEU B 1 367 ? -78.34514  38.77192 30.75460  1.000 61.00799  ? 581 LEU B CA    1 
ATOM   5627 C  C     . LEU B 1 367 ? -78.23197  39.47337 29.40981  1.000 60.52215  ? 581 LEU B C     1 
ATOM   5628 O  O     . LEU B 1 367 ? -78.46683  38.85428 28.36929  1.000 67.55170  ? 581 LEU B O     1 
ATOM   5629 C  CB    . LEU B 1 367 ? -77.16856  37.82218 30.97168  1.000 60.10699  ? 581 LEU B CB    1 
ATOM   5630 C  CG    . LEU B 1 367 ? -77.33271  36.88157 32.16038  1.000 57.53936  ? 581 LEU B CG    1 
ATOM   5631 C  CD1   . LEU B 1 367 ? -76.12948  35.97276 32.29620  1.000 57.40754  ? 581 LEU B CD1   1 
ATOM   5632 C  CD2   . LEU B 1 367 ? -77.57895  37.67101 33.44004  1.000 56.99765  ? 581 LEU B CD2   1 
ATOM   5633 N  N     . SER B 1 368 ? -77.89662  40.75794 29.42074  1.000 58.88638  ? 582 SER B N     1 
ATOM   5634 C  CA    . SER B 1 368 ? -77.66517  41.44182 28.15678  1.000 63.14453  ? 582 SER B CA    1 
ATOM   5635 C  C     . SER B 1 368 ? -76.87316  42.71544 28.39169  1.000 63.33738  ? 582 SER B C     1 
ATOM   5636 O  O     . SER B 1 368 ? -77.16684  43.49017 29.31390  1.000 55.97603  ? 582 SER B O     1 
ATOM   5637 C  CB    . SER B 1 368 ? -78.97666  41.78081 27.43770  1.000 67.30720  ? 582 SER B CB    1 
ATOM   5638 O  OG    . SER B 1 368 ? -78.86865  43.01416 26.73031  1.000 66.12649  ? 582 SER B OG    1 
ATOM   5639 N  N     . GLY B 1 369 ? -75.87319  42.92054 27.54250  1.000 59.42185  ? 583 GLY B N     1 
ATOM   5640 C  CA    . GLY B 1 369 ? -75.22663  44.20424 27.43717  1.000 60.75047  ? 583 GLY B CA    1 
ATOM   5641 C  C     . GLY B 1 369 ? -76.07609  45.16038 26.62190  1.000 64.99861  ? 583 GLY B C     1 
ATOM   5642 O  O     . GLY B 1 369 ? -77.23317  44.89845 26.28591  1.000 68.50697  ? 583 GLY B O     1 
ATOM   5643 N  N     . ILE B 1 370 ? -75.47751  46.29462 26.29286  1.000 65.70399  ? 584 ILE B N     1 
ATOM   5644 C  CA    . ILE B 1 370 ? -76.18199  47.28090 25.48991  1.000 70.00360  ? 584 ILE B CA    1 
ATOM   5645 C  C     . ILE B 1 370 ? -75.37591  47.51503 24.22110  1.000 78.01982  ? 584 ILE B C     1 
ATOM   5646 O  O     . ILE B 1 370 ? -74.39720  46.80208 23.94476  1.000 75.57223  ? 584 ILE B O     1 
ATOM   5647 C  CB    . ILE B 1 370 ? -76.43366  48.58835 26.27444  1.000 71.72292  ? 584 ILE B CB    1 
ATOM   5648 C  CG1   . ILE B 1 370 ? -75.14524  49.13200 26.90499  1.000 65.07439  ? 584 ILE B CG1   1 
ATOM   5649 C  CG2   . ILE B 1 370 ? -77.47148  48.36195 27.35843  1.000 64.22739  ? 584 ILE B CG2   1 
ATOM   5650 C  CD1   . ILE B 1 370 ? -75.27646  50.54272 27.40807  1.000 55.89271  ? 584 ILE B CD1   1 
ATOM   5651 N  N     . SER B 1 371 ? -75.81655  48.47920 23.41747  1.000 80.41313  ? 585 SER B N     1 
ATOM   5652 C  CA    . SER B 1 371 ? -75.15628  48.74264 22.15288  1.000 82.93262  ? 585 SER B CA    1 
ATOM   5653 C  C     . SER B 1 371 ? -74.03602  49.75759 22.32667  1.000 86.04720  ? 585 SER B C     1 
ATOM   5654 O  O     . SER B 1 371 ? -72.89922  49.51816 21.89903  1.000 88.62500  ? 585 SER B O     1 
ATOM   5655 C  CB    . SER B 1 371 ? -76.18463  49.22395 21.12792  1.000 83.32781  ? 585 SER B CB    1 
ATOM   5656 O  OG    . SER B 1 371 ? -77.30690  48.35680 21.07719  1.000 72.20108  ? 585 SER B OG    1 
ATOM   5657 N  N     . ASN B 1 372 ? -74.34694  50.88604 22.96149  1.000 82.09695  ? 586 ASN B N     1 
ATOM   5658 C  CA    . ASN B 1 372 ? -73.38550  51.97708 23.14346  1.000 85.53907  ? 586 ASN B CA    1 
ATOM   5659 C  C     . ASN B 1 372 ? -72.81688  51.96391 24.56643  1.000 74.39541  ? 586 ASN B C     1 
ATOM   5660 O  O     . ASN B 1 372 ? -73.01312  52.88372 25.36850  1.000 70.29231  ? 586 ASN B O     1 
ATOM   5661 C  CB    . ASN B 1 372 ? -74.04633  53.30122 22.78925  1.000 88.37948  ? 586 ASN B CB    1 
ATOM   5662 C  CG    . ASN B 1 372 ? -75.14575  53.11603 21.77318  1.000 93.02650  ? 586 ASN B CG    1 
ATOM   5663 O  OD1   . ASN B 1 372 ? -75.96080  52.19992 21.90420  1.000 91.99201  ? 586 ASN B OD1   1 
ATOM   5664 N  ND2   . ASN B 1 372 ? -75.15940  53.94941 20.73957  1.000 103.69108 ? 586 ASN B ND2   1 
ATOM   5665 N  N     . ALA B 1 373 ? -72.04803  50.90704 24.83508  1.000 71.54714  ? 587 ALA B N     1 
ATOM   5666 C  CA    . ALA B 1 373 ? -71.39123  50.70896 26.11747  1.000 60.28639  ? 587 ALA B CA    1 
ATOM   5667 C  C     . ALA B 1 373 ? -70.56404  51.91427 26.54646  1.000 63.29443  ? 587 ALA B C     1 
ATOM   5668 O  O     . ALA B 1 373 ? -69.77920  52.45600 25.76376  1.000 70.32926  ? 587 ALA B O     1 
ATOM   5669 C  CB    . ALA B 1 373 ? -70.48604  49.48699 26.01909  1.000 69.31279  ? 587 ALA B CB    1 
ATOM   5670 N  N     . GLU B 1 374 ? -70.70528  52.29502 27.81879  1.000 62.01468  ? 588 GLU B N     1 
ATOM   5671 C  CA    . GLU B 1 374 ? -69.96940  53.43206 28.36374  1.000 59.04952  ? 588 GLU B CA    1 
ATOM   5672 C  C     . GLU B 1 374 ? -68.47518  53.13922 28.37386  1.000 57.89710  ? 588 GLU B C     1 
ATOM   5673 O  O     . GLU B 1 374 ? -68.04767  51.98621 28.44762  1.000 59.76875  ? 588 GLU B O     1 
ATOM   5674 C  CB    . GLU B 1 374 ? -70.44664  53.74635 29.78407  1.000 56.93984  ? 588 GLU B CB    1 
ATOM   5675 C  CG    . GLU B 1 374 ? -71.89226  53.30277 30.06880  1.000 59.49554  ? 588 GLU B CG    1 
ATOM   5676 C  CD    . GLU B 1 374 ? -72.60235  54.12530 31.17722  1.000 66.97848  ? 588 GLU B CD    1 
ATOM   5677 O  OE1   . GLU B 1 374 ? -71.91693  54.59605 32.12863  1.000 62.62298  ? 588 GLU B OE1   1 
ATOM   5678 O  OE2   . GLU B 1 374 ? -73.85437  54.29345 31.08700  1.000 64.61986  ? 588 GLU B OE2   1 
ATOM   5679 N  N     . ALA B 1 375 ? -67.67343  54.19247 28.30167  1.000 60.45778  ? 589 ALA B N     1 
ATOM   5680 C  CA    . ALA B 1 375 ? -66.22776  54.04172 28.22069  1.000 60.95584  ? 589 ALA B CA    1 
ATOM   5681 C  C     . ALA B 1 375 ? -65.58888  54.20308 29.59492  1.000 57.15078  ? 589 ALA B C     1 
ATOM   5682 O  O     . ALA B 1 375 ? -66.13568  54.86658 30.47984  1.000 60.26669  ? 589 ALA B O     1 
ATOM   5683 C  CB    . ALA B 1 375 ? -65.62666  55.05830 27.24630  1.000 62.76893  ? 589 ALA B CB    1 
ATOM   5684 N  N     . ARG B 1 376 ? -64.41444  53.59510 29.75695  1.000 57.14294  ? 590 ARG B N     1 
ATOM   5685 C  CA    . ARG B 1 376 ? -63.66802  53.69288 31.00705  1.000 55.60258  ? 590 ARG B CA    1 
ATOM   5686 C  C     . ARG B 1 376 ? -63.35553  55.15204 31.32588  1.000 59.64133  ? 590 ARG B C     1 
ATOM   5687 O  O     . ARG B 1 376 ? -63.15047  55.97168 30.42666  1.000 69.59461  ? 590 ARG B O     1 
ATOM   5688 C  CB    . ARG B 1 376 ? -62.37149  52.87596 30.90063  1.000 54.16650  ? 590 ARG B CB    1 
ATOM   5689 C  CG    . ARG B 1 376 ? -61.54646  52.75522 32.17144  1.000 50.98729  ? 590 ARG B CG    1 
ATOM   5690 C  CD    . ARG B 1 376 ? -60.92065  51.35181 32.32286  1.000 45.15610  ? 590 ARG B CD    1 
ATOM   5691 N  NE    . ARG B 1 376 ? -59.93382  51.31902 33.39748  1.000 42.52234  ? 590 ARG B NE    1 
ATOM   5692 C  CZ    . ARG B 1 376 ? -58.68588  51.75501 33.27287  1.000 41.90158  ? 590 ARG B CZ    1 
ATOM   5693 N  NH1   . ARG B 1 376 ? -58.23438  52.22707 32.12435  1.000 44.24483  ? 590 ARG B NH1   1 
ATOM   5694 N  NH2   . ARG B 1 376 ? -57.87357  51.72887 34.32737  1.000 41.51952  ? 590 ARG B NH2   1 
ATOM   5695 N  N     . GLN B 1 377 ? -63.37016  55.49206 32.61235  1.000 58.95729  ? 591 GLN B N     1 
ATOM   5696 C  CA    . GLN B 1 377 ? -63.02596  56.83412 33.07780  1.000 58.54134  ? 591 GLN B CA    1 
ATOM   5697 C  C     . GLN B 1 377 ? -62.01699  56.67050 34.20552  1.000 57.92108  ? 591 GLN B C     1 
ATOM   5698 O  O     . GLN B 1 377 ? -62.39375  56.55812 35.38251  1.000 59.76307  ? 591 GLN B O     1 
ATOM   5699 C  CB    . GLN B 1 377 ? -64.26497  57.60462 33.52745  1.000 65.74089  ? 591 GLN B CB    1 
ATOM   5700 C  CG    . GLN B 1 377 ? -64.61225  58.80348 32.66739  1.000 67.58160  ? 591 GLN B CG    1 
ATOM   5701 C  CD    . GLN B 1 377 ? -64.61330  60.10202 33.46770  1.000 90.85781  ? 591 GLN B CD    1 
ATOM   5702 O  OE1   . GLN B 1 377 ? -63.55473  60.68686 33.72367  1.000 96.53296  ? 591 GLN B OE1   1 
ATOM   5703 N  NE2   . GLN B 1 377 ? -65.80309  60.55479 33.87526  1.000 93.73746  ? 591 GLN B NE2   1 
ATOM   5704 N  N     . PRO B 1 378 ? -60.72634  56.61065 33.87524  1.000 54.65559  ? 592 PRO B N     1 
ATOM   5705 C  CA    . PRO B 1 378 ? -59.68744  56.57295 34.91466  1.000 55.42689  ? 592 PRO B CA    1 
ATOM   5706 C  C     . PRO B 1 378 ? -59.91414  57.66696 35.94886  1.000 58.90519  ? 592 PRO B C     1 
ATOM   5707 O  O     . PRO B 1 378 ? -60.48585  58.71818 35.65358  1.000 67.78232  ? 592 PRO B O     1 
ATOM   5708 C  CB    . PRO B 1 378 ? -58.38814  56.80748 34.12785  1.000 52.54142  ? 592 PRO B CB    1 
ATOM   5709 C  CG    . PRO B 1 378 ? -58.69874  56.47866 32.72904  1.000 52.32124  ? 592 PRO B CG    1 
ATOM   5710 C  CD    . PRO B 1 378 ? -60.17198  56.62257 32.51347  1.000 57.34958  ? 592 PRO B CD    1 
ATOM   5711 N  N     . GLY B 1 379 ? -59.48409  57.40549 37.18102  1.000 55.51034  ? 593 GLY B N     1 
ATOM   5712 C  CA    . GLY B 1 379 ? -59.59920  58.38053 38.24891  1.000 58.15272  ? 593 GLY B CA    1 
ATOM   5713 C  C     . GLY B 1 379 ? -60.30486  57.78820 39.47648  1.000 61.44472  ? 593 GLY B C     1 
ATOM   5714 O  O     . GLY B 1 379 ? -60.83141  56.70473 39.46017  1.000 62.74150  ? 593 GLY B O     1 
ATOM   5715 N  N     . LYS B 1 380 ? -60.29023  58.61075 40.53024  1.000 63.13419  ? 594 LYS B N     1 
ATOM   5716 C  CA    . LYS B 1 380 ? -60.80621  58.12569 41.80881  1.000 66.34628  ? 594 LYS B CA    1 
ATOM   5717 C  C     . LYS B 1 380 ? -62.33416  58.00712 41.75398  1.000 66.64137  ? 594 LYS B C     1 
ATOM   5718 O  O     . LYS B 1 380 ? -62.98909  58.44707 40.80190  1.000 68.66863  ? 594 LYS B O     1 
ATOM   5719 C  CB    . LYS B 1 380 ? -60.34878  59.04605 42.95330  1.000 65.30404  ? 594 LYS B CB    1 
ATOM   5720 C  CG    . LYS B 1 380 ? -60.22402  58.33730 44.32770  1.000 73.48015  ? 594 LYS B CG    1 
ATOM   5721 C  CD    . LYS B 1 380 ? -59.46387  56.99870 44.21251  1.000 70.42245  ? 594 LYS B CD    1 
ATOM   5722 C  CE    . LYS B 1 380 ? -59.65368  56.09362 45.42240  1.000 65.95941  ? 594 LYS B CE    1 
ATOM   5723 N  NZ    . LYS B 1 380 ? -61.02161  55.52071 45.50225  1.000 72.17559  ? 594 LYS B NZ    1 
ATOM   5724 N  N     . ALA B 1 381 ? -62.90758  57.37923 42.78847  1.000 71.12455  ? 595 ALA B N     1 
ATOM   5725 C  CA    . ALA B 1 381 ? -64.35151  57.24341 42.82997  1.000 67.09939  ? 595 ALA B CA    1 
ATOM   5726 C  C     . ALA B 1 381 ? -64.95999  58.28403 43.76428  1.000 66.84468  ? 595 ALA B C     1 
ATOM   5727 O  O     . ALA B 1 381 ? -64.30234  58.75250 44.70021  1.000 67.20515  ? 595 ALA B O     1 
ATOM   5728 C  CB    . ALA B 1 381 ? -64.76743  55.84270 43.29591  1.000 71.04815  ? 595 ALA B CB    1 
ATOM   5729 N  N     . PRO B 1 382 ? -66.21126  58.67341 43.52809  1.000 63.34253  ? 596 PRO B N     1 
ATOM   5730 C  CA    . PRO B 1 382 ? -66.88336  59.59064 44.45013  1.000 62.81149  ? 596 PRO B CA    1 
ATOM   5731 C  C     . PRO B 1 382 ? -66.99406  58.98674 45.84035  1.000 63.56098  ? 596 PRO B C     1 
ATOM   5732 O  O     . PRO B 1 382 ? -66.86326  57.77638 46.03352  1.000 66.15019  ? 596 PRO B O     1 
ATOM   5733 C  CB    . PRO B 1 382 ? -68.26987  59.78205 43.82047  1.000 61.92227  ? 596 PRO B CB    1 
ATOM   5734 C  CG    . PRO B 1 382 ? -68.09968  59.43378 42.39840  1.000 61.73030  ? 596 PRO B CG    1 
ATOM   5735 C  CD    . PRO B 1 382 ? -67.04453  58.36151 42.35597  1.000 66.13126  ? 596 PRO B CD    1 
ATOM   5736 N  N     . ASN B 1 383 ? -67.22201  59.85752 46.82538  1.000 62.31582  ? 597 ASN B N     1 
ATOM   5737 C  CA    . ASN B 1 383 ? -67.53129  59.42353 48.18274  1.000 60.09577  ? 597 ASN B CA    1 
ATOM   5738 C  C     . ASN B 1 383 ? -69.01523  59.44038 48.46990  1.000 63.62567  ? 597 ASN B C     1 
ATOM   5739 O  O     . ASN B 1 383 ? -69.41190  59.37257 49.63978  1.000 67.22803  ? 597 ASN B O     1 
ATOM   5740 C  CB    . ASN B 1 383 ? -66.80671  60.28986 49.19794  1.000 57.32359  ? 597 ASN B CB    1 
ATOM   5741 C  CG    . ASN B 1 383 ? -65.35459  60.12128 49.09364  1.000 66.11453  ? 597 ASN B CG    1 
ATOM   5742 O  OD1   . ASN B 1 383 ? -64.85288  58.99646 49.19878  1.000 70.68864  ? 597 ASN B OD1   1 
ATOM   5743 N  ND2   . ASN B 1 383 ? -64.65141  61.20568 48.77318  1.000 72.79205  ? 597 ASN B ND2   1 
ATOM   5744 N  N     . PHE B 1 384 ? -69.84024  59.51402 47.43618  1.000 62.28968  ? 598 PHE B N     1 
ATOM   5745 C  CA    . PHE B 1 384 ? -71.25449  59.76885 47.60514  1.000 60.82383  ? 598 PHE B CA    1 
ATOM   5746 C  C     . PHE B 1 384 ? -72.04554  58.66346 46.93334  1.000 56.16276  ? 598 PHE B C     1 
ATOM   5747 O  O     . PHE B 1 384 ? -71.66464  58.17266 45.87133  1.000 60.50688  ? 598 PHE B O     1 
ATOM   5748 C  CB    . PHE B 1 384 ? -71.59188  61.15542 47.04683  1.000 64.98203  ? 598 PHE B CB    1 
ATOM   5749 C  CG    . PHE B 1 384 ? -70.67368  62.24137 47.57027  1.000 71.67173  ? 598 PHE B CG    1 
ATOM   5750 C  CD1   . PHE B 1 384 ? -70.71304  62.60905 48.92440  1.000 70.52584  ? 598 PHE B CD1   1 
ATOM   5751 C  CD2   . PHE B 1 384 ? -69.75217  62.87057 46.73113  1.000 75.45879  ? 598 PHE B CD2   1 
ATOM   5752 C  CE1   . PHE B 1 384 ? -69.86806  63.59771 49.43185  1.000 66.13586  ? 598 PHE B CE1   1 
ATOM   5753 C  CE2   . PHE B 1 384 ? -68.90102  63.86017 47.22729  1.000 76.57405  ? 598 PHE B CE2   1 
ATOM   5754 C  CZ    . PHE B 1 384 ? -68.96273  64.22327 48.58019  1.000 75.47675  ? 598 PHE B CZ    1 
ATOM   5755 N  N     . SER B 1 385 ? -73.10205  58.23128 47.59774  1.000 54.13788  ? 599 SER B N     1 
ATOM   5756 C  CA    . SER B 1 385 ? -74.10446  57.33764 47.03488  1.000 54.01863  ? 599 SER B CA    1 
ATOM   5757 C  C     . SER B 1 385 ? -75.40862  58.11711 47.00492  1.000 56.70628  ? 599 SER B C     1 
ATOM   5758 O  O     . SER B 1 385 ? -76.07012  58.27490 48.03843  1.000 61.15635  ? 599 SER B O     1 
ATOM   5759 C  CB    . SER B 1 385 ? -74.25589  56.06257 47.85210  1.000 54.52027  ? 599 SER B CB    1 
ATOM   5760 O  OG    . SER B 1 385 ? -75.53419  55.49549 47.62689  1.000 53.51484  ? 599 SER B OG    1 
ATOM   5761 N  N     . VAL B 1 386 ? -75.75839  58.61685 45.85109  1.000 55.85770  ? 600 VAL B N     1 
ATOM   5762 C  CA    . VAL B 1 386 ? -77.06971  59.21813 45.66127  1.000 54.18490  ? 600 VAL B CA    1 
ATOM   5763 C  C     . VAL B 1 386 ? -78.06279  58.10943 45.34695  1.000 53.08084  ? 600 VAL B C     1 
ATOM   5764 O  O     . VAL B 1 386 ? -77.70850  57.09023 44.74341  1.000 53.29032  ? 600 VAL B O     1 
ATOM   5765 C  CB    . VAL B 1 386 ? -77.02835  60.29204 44.55621  1.000 57.45718  ? 600 VAL B CB    1 
ATOM   5766 C  CG1   . VAL B 1 386 ? -77.09646  59.67321 43.16603  1.000 54.68590  ? 600 VAL B CG1   1 
ATOM   5767 C  CG2   . VAL B 1 386 ? -78.13759  61.27894 44.76257  1.000 65.28435  ? 600 VAL B CG2   1 
ATOM   5768 N  N     . ASN B 1 387 ? -79.30788  58.29640 45.78767  1.000 55.56569  ? 601 ASN B N     1 
ATOM   5769 C  CA    . ASN B 1 387 ? -80.36995  57.31773 45.58212  1.000 58.62558  ? 601 ASN B CA    1 
ATOM   5770 C  C     . ASN B 1 387 ? -81.70562  58.02718 45.39404  1.000 60.09373  ? 601 ASN B C     1 
ATOM   5771 O  O     . ASN B 1 387 ? -81.87194  59.19380 45.75794  1.000 62.42483  ? 601 ASN B O     1 
ATOM   5772 C  CB    . ASN B 1 387 ? -80.48761  56.34345 46.75174  1.000 58.28325  ? 601 ASN B CB    1 
ATOM   5773 C  CG    . ASN B 1 387 ? -81.31796  56.90767 47.88436  1.000 61.28874  ? 601 ASN B CG    1 
ATOM   5774 O  OD1   . ASN B 1 387 ? -82.55300  56.74057 47.92990  1.000 62.09762  ? 601 ASN B OD1   1 
ATOM   5775 N  ND2   . ASN B 1 387 ? -80.64923  57.59661 48.80687  1.000 64.00555  ? 601 ASN B ND2   1 
ATOM   5776 N  N     . TRP B 1 388 ? -82.66226  57.30282 44.81930  1.000 54.38394  ? 602 TRP B N     1 
ATOM   5777 C  CA    . TRP B 1 388 ? -83.99832  57.83957 44.60158  1.000 56.12580  ? 602 TRP B CA    1 
ATOM   5778 C  C     . TRP B 1 388 ? -84.95238  56.68228 44.35087  1.000 60.37640  ? 602 TRP B C     1 
ATOM   5779 O  O     . TRP B 1 388 ? -84.55721  55.65129 43.79500  1.000 58.69259  ? 602 TRP B O     1 
ATOM   5780 C  CB    . TRP B 1 388 ? -84.02309  58.81948 43.42560  1.000 55.76691  ? 602 TRP B CB    1 
ATOM   5781 C  CG    . TRP B 1 388 ? -85.38994  59.33523 43.08199  1.000 59.26709  ? 602 TRP B CG    1 
ATOM   5782 C  CD1   . TRP B 1 388 ? -85.98819  60.45964 43.57687  1.000 62.76322  ? 602 TRP B CD1   1 
ATOM   5783 C  CD2   . TRP B 1 388 ? -86.33308  58.75124 42.16857  1.000 57.31379  ? 602 TRP B CD2   1 
ATOM   5784 N  NE1   . TRP B 1 388 ? -87.23615  60.61144 43.02695  1.000 62.14872  ? 602 TRP B NE1   1 
ATOM   5785 C  CE2   . TRP B 1 388 ? -87.46993  59.57122 42.16257  1.000 60.49297  ? 602 TRP B CE2   1 
ATOM   5786 C  CE3   . TRP B 1 388 ? -86.32582  57.61362 41.35495  1.000 58.07846  ? 602 TRP B CE3   1 
ATOM   5787 C  CZ2   . TRP B 1 388 ? -88.59128  59.28365 41.37890  1.000 63.37899  ? 602 TRP B CZ2   1 
ATOM   5788 C  CZ3   . TRP B 1 388 ? -87.44810  57.33740 40.56876  1.000 53.14134  ? 602 TRP B CZ3   1 
ATOM   5789 C  CH2   . TRP B 1 388 ? -88.54890  58.16805 40.58651  1.000 55.73966  ? 602 TRP B CH2   1 
ATOM   5790 N  N     . THR B 1 389 ? -86.21452  56.86886 44.75065  1.000 61.40596  ? 603 THR B N     1 
ATOM   5791 C  CA    . THR B 1 389 ? -87.26831  55.90699 44.47063  1.000 55.20762  ? 603 THR B CA    1 
ATOM   5792 C  C     . THR B 1 389 ? -88.49622  56.62904 43.95167  1.000 57.16649  ? 603 THR B C     1 
ATOM   5793 O  O     . THR B 1 389 ? -88.70054  57.81823 44.21957  1.000 57.43187  ? 603 THR B O     1 
ATOM   5794 C  CB    . THR B 1 389 ? -87.63502  55.11728 45.68715  1.000 55.86655  ? 603 THR B CB    1 
ATOM   5795 O  OG1   . THR B 1 389 ? -86.46298  54.96551 46.49528  1.000 60.40427  ? 603 THR B OG1   1 
ATOM   5796 C  CG2   . THR B 1 389 ? -88.14489  53.74747 45.27308  1.000 54.54569  ? 603 THR B CG2   1 
ATOM   5797 N  N     . VAL B 1 390 ? -89.28991  55.89139 43.17029  1.000 59.08679  ? 604 VAL B N     1 
ATOM   5798 C  CA    . VAL B 1 390 ? -90.49813  56.43728 42.56648  1.000 55.58904  ? 604 VAL B CA    1 
ATOM   5799 C  C     . VAL B 1 390 ? -91.43895  56.88831 43.66843  1.000 58.34993  ? 604 VAL B C     1 
ATOM   5800 O  O     . VAL B 1 390 ? -91.63792  56.18384 44.66375  1.000 64.32954  ? 604 VAL B O     1 
ATOM   5801 C  CB    . VAL B 1 390 ? -91.14118  55.39009 41.64250  1.000 49.34415  ? 604 VAL B CB    1 
ATOM   5802 C  CG1   . VAL B 1 390 ? -91.37745  54.11174 42.40154  1.000 51.85807  ? 604 VAL B CG1   1 
ATOM   5803 C  CG2   . VAL B 1 390 ? -92.42176  55.90611 41.09575  1.000 51.23648  ? 604 VAL B CG2   1 
ATOM   5804 N  N     . GLY B 1 391 ? -91.99878  58.08261 43.51081  1.000 58.78422  ? 605 GLY B N     1 
ATOM   5805 C  CA    . GLY B 1 391 ? -92.83588  58.67075 44.52741  1.000 55.82200  ? 605 GLY B CA    1 
ATOM   5806 C  C     . GLY B 1 391 ? -92.12976  59.65385 45.42298  1.000 56.28669  ? 605 GLY B C     1 
ATOM   5807 O  O     . GLY B 1 391 ? -92.79371  60.51180 46.01654  1.000 61.03114  ? 605 GLY B O     1 
ATOM   5808 N  N     . ASP B 1 392 ? -90.80581  59.56606 45.51752  1.000 58.55953  ? 606 ASP B N     1 
ATOM   5809 C  CA    . ASP B 1 392 ? -90.03656  60.52045 46.29403  1.000 60.70703  ? 606 ASP B CA    1 
ATOM   5810 C  C     . ASP B 1 392 ? -89.81027  61.78965 45.49194  1.000 63.67864  ? 606 ASP B C     1 
ATOM   5811 O  O     . ASP B 1 392 ? -89.69955  61.76078 44.26185  1.000 61.43367  ? 606 ASP B O     1 
ATOM   5812 C  CB    . ASP B 1 392 ? -88.69118  59.93586 46.70025  1.000 60.84455  ? 606 ASP B CB    1 
ATOM   5813 C  CG    . ASP B 1 392 ? -88.82434  58.82325 47.71307  1.000 60.78987  ? 606 ASP B CG    1 
ATOM   5814 O  OD1   . ASP B 1 392 ? -89.50111  59.01682 48.74883  1.000 62.23298  ? 606 ASP B OD1   1 
ATOM   5815 O  OD2   . ASP B 1 392 ? -88.25161  57.74048 47.46664  1.000 61.41678  ? 606 ASP B OD2   1 
ATOM   5816 N  N     . SER B 1 393 ? -89.71296  62.90723 46.21164  1.000 64.11706  ? 607 SER B N     1 
ATOM   5817 C  CA    . SER B 1 393 ? -89.58827  64.20665 45.57591  1.000 65.89057  ? 607 SER B CA    1 
ATOM   5818 C  C     . SER B 1 393 ? -88.22994  64.36834 44.90565  1.000 70.37064  ? 607 SER B C     1 
ATOM   5819 O  O     . SER B 1 393 ? -88.15484  64.47121 43.67702  1.000 77.37678  ? 607 SER B O     1 
ATOM   5820 C  CB    . SER B 1 393 ? -89.77463  65.31782 46.60294  1.000 74.47404  ? 607 SER B CB    1 
ATOM   5821 O  OG    . SER B 1 393 ? -88.60346  65.44778 47.39938  1.000 85.16764  ? 607 SER B OG    1 
ATOM   5822 N  N     . ALA B 1 394 ? -87.15201  64.38108 45.69082  1.000 71.74838  ? 608 ALA B N     1 
ATOM   5823 C  CA    . ALA B 1 394 ? -85.80044  64.56221 45.17597  1.000 69.78376  ? 608 ALA B CA    1 
ATOM   5824 C  C     . ALA B 1 394 ? -84.92688  63.39185 45.60638  1.000 71.89552  ? 608 ALA B C     1 
ATOM   5825 O  O     . ALA B 1 394 ? -85.33269  62.52942 46.38995  1.000 73.99958  ? 608 ALA B O     1 
ATOM   5826 C  CB    . ALA B 1 394 ? -85.18835  65.88470 45.65721  1.000 67.99415  ? 608 ALA B CB    1 
ATOM   5827 N  N     . ILE B 1 395 ? -83.70249  63.37348 45.09374  1.000 69.72298  ? 609 ILE B N     1 
ATOM   5828 C  CA    . ILE B 1 395 ? -82.74227  62.33191 45.43877  1.000 60.22093  ? 609 ILE B CA    1 
ATOM   5829 C  C     . ILE B 1 395 ? -82.29622  62.50605 46.87111  1.000 61.67613  ? 609 ILE B C     1 
ATOM   5830 O  O     . ILE B 1 395 ? -82.60169  63.52051 47.51577  1.000 67.26126  ? 609 ILE B O     1 
ATOM   5831 C  CB    . ILE B 1 395 ? -81.51238  62.37548 44.53204  1.000 62.24298  ? 609 ILE B CB    1 
ATOM   5832 C  CG1   . ILE B 1 395 ? -80.77692  63.69927 44.74945  1.000 58.84349  ? 609 ILE B CG1   1 
ATOM   5833 C  CG2   . ILE B 1 395 ? -81.91992  62.18365 43.11117  1.000 64.52764  ? 609 ILE B CG2   1 
ATOM   5834 C  CD1   . ILE B 1 395 ? -79.88138  64.11463 43.59822  1.000 60.31876  ? 609 ILE B CD1   1 
ATOM   5835 N  N     . GLU B 1 396 ? -81.56326  61.51080 47.36234  1.000 61.44068  ? 610 GLU B N     1 
ATOM   5836 C  CA    . GLU B 1 396 ? -80.89158  61.55038 48.65324  1.000 62.04151  ? 610 GLU B CA    1 
ATOM   5837 C  C     . GLU B 1 396 ? -79.41101  61.27139 48.44403  1.000 58.86333  ? 610 GLU B C     1 
ATOM   5838 O  O     . GLU B 1 396 ? -79.05051  60.28148 47.80427  1.000 60.15839  ? 610 GLU B O     1 
ATOM   5839 C  CB    . GLU B 1 396 ? -81.48185  60.52941 49.62454  1.000 56.32610  ? 610 GLU B CB    1 
ATOM   5840 C  CG    . GLU B 1 396 ? -80.97805  60.72050 51.02483  1.000 58.74887  ? 610 GLU B CG    1 
ATOM   5841 C  CD    . GLU B 1 396 ? -81.26241  59.53160 51.88405  1.000 62.39502  ? 610 GLU B CD    1 
ATOM   5842 O  OE1   . GLU B 1 396 ? -81.48143  58.44278 51.31186  1.000 63.71071  ? 610 GLU B OE1   1 
ATOM   5843 O  OE2   . GLU B 1 396 ? -81.25667  59.68136 53.12540  1.000 68.48189  ? 610 GLU B OE2   1 
ATOM   5844 N  N     . VAL B 1 397 ? -78.56324  62.13425 48.98691  1.000 57.86529  ? 611 VAL B N     1 
ATOM   5845 C  CA    . VAL B 1 397 ? -77.11803  62.00868 48.86865  1.000 59.24405  ? 611 VAL B CA    1 
ATOM   5846 C  C     . VAL B 1 397 ? -76.58169  61.45163 50.18574  1.000 63.59488  ? 611 VAL B C     1 
ATOM   5847 O  O     . VAL B 1 397 ? -76.68964  62.10921 51.23004  1.000 67.41416  ? 611 VAL B O     1 
ATOM   5848 C  CB    . VAL B 1 397 ? -76.48545  63.36874 48.52922  1.000 61.54134  ? 611 VAL B CB    1 
ATOM   5849 C  CG1   . VAL B 1 397 ? -74.98362  63.25812 48.40430  1.000 63.54475  ? 611 VAL B CG1   1 
ATOM   5850 C  CG2   . VAL B 1 397 ? -77.09755  63.91616 47.25946  1.000 62.87627  ? 611 VAL B CG2   1 
ATOM   5851 N  N     . ILE B 1 398 ? -75.99718  60.24958 50.15292  1.000 59.38913  ? 612 ILE B N     1 
ATOM   5852 C  CA    . ILE B 1 398 ? -75.35770  59.65239 51.31740  1.000 58.53936  ? 612 ILE B CA    1 
ATOM   5853 C  C     . ILE B 1 398 ? -73.85663  59.76033 51.14387  1.000 58.71152  ? 612 ILE B C     1 
ATOM   5854 O  O     . ILE B 1 398 ? -73.35378  59.63192 50.03180  1.000 63.19573  ? 612 ILE B O     1 
ATOM   5855 C  CB    . ILE B 1 398 ? -75.77498  58.18669 51.49765  1.000 58.96686  ? 612 ILE B CB    1 
ATOM   5856 C  CG1   . ILE B 1 398 ? -76.94769  58.11418 52.46990  1.000 67.64642  ? 612 ILE B CG1   1 
ATOM   5857 C  CG2   . ILE B 1 398 ? -74.61077  57.34466 52.00640  1.000 59.32604  ? 612 ILE B CG2   1 
ATOM   5858 C  CD1   . ILE B 1 398 ? -78.09634  58.99229 52.07635  1.000 65.16060  ? 612 ILE B CD1   1 
ATOM   5859 N  N     . ASN B 1 399 ? -73.14110  60.02910 52.22641  1.000 61.46537  ? 613 ASN B N     1 
ATOM   5860 C  CA    . ASN B 1 399 ? -71.68723  59.90407 52.21278  1.000 58.28003  ? 613 ASN B CA    1 
ATOM   5861 C  C     . ASN B 1 399 ? -71.35546  58.42153 52.36123  1.000 60.81609  ? 613 ASN B C     1 
ATOM   5862 O  O     . ASN B 1 399 ? -71.62628  57.81900 53.40717  1.000 63.93186  ? 613 ASN B O     1 
ATOM   5863 C  CB    . ASN B 1 399 ? -71.07714  60.74746 53.32554  1.000 55.31632  ? 613 ASN B CB    1 
ATOM   5864 C  CG    . ASN B 1 399 ? -69.59847  60.54888 53.46304  1.000 55.37078  ? 613 ASN B CG    1 
ATOM   5865 O  OD1   . ASN B 1 399 ? -69.10554  59.41886 53.50141  1.000 57.23574  ? 613 ASN B OD1   1 
ATOM   5866 N  ND2   . ASN B 1 399 ? -68.86888  61.65521 53.55113  1.000 56.58153  ? 613 ASN B ND2   1 
ATOM   5867 N  N     . ALA B 1 400 ? -70.77754  57.82579 51.31381  1.000 60.00621  ? 614 ALA B N     1 
ATOM   5868 C  CA    . ALA B 1 400 ? -70.61187  56.37557 51.29825  1.000 56.85327  ? 614 ALA B CA    1 
ATOM   5869 C  C     . ALA B 1 400 ? -69.72608  55.91749 52.43599  1.000 58.46369  ? 614 ALA B C     1 
ATOM   5870 O  O     . ALA B 1 400 ? -70.02360  54.91233 53.09712  1.000 59.37726  ? 614 ALA B O     1 
ATOM   5871 C  CB    . ALA B 1 400 ? -70.02598  55.91041 49.96737  1.000 53.53902  ? 614 ALA B CB    1 
ATOM   5872 N  N     . THR B 1 401 ? -68.64322  56.65932 52.69023  1.000 56.93480  ? 615 THR B N     1 
ATOM   5873 C  CA    . THR B 1 401 ? -67.64647  56.22115 53.65871  1.000 58.40664  ? 615 THR B CA    1 
ATOM   5874 C  C     . THR B 1 401 ? -68.15577  56.33920 55.09065  1.000 63.81573  ? 615 THR B C     1 
ATOM   5875 O  O     . THR B 1 401 ? -67.68829  55.60817 55.97246  1.000 67.21407  ? 615 THR B O     1 
ATOM   5876 C  CB    . THR B 1 401 ? -66.36039  57.01801 53.47771  1.000 56.70004  ? 615 THR B CB    1 
ATOM   5877 O  OG1   . THR B 1 401 ? -66.13438  57.82042 54.64259  1.000 64.11560  ? 615 THR B OG1   1 
ATOM   5878 C  CG2   . THR B 1 401 ? -66.47918  57.92768 52.26241  1.000 56.71471  ? 615 THR B CG2   1 
ATOM   5879 N  N     . THR B 1 402 ? -69.11086  57.23317 55.35194  1.000 63.88958  ? 616 THR B N     1 
ATOM   5880 C  CA    . THR B 1 402 ? -69.71113  57.27509 56.67889  1.000 64.03530  ? 616 THR B CA    1 
ATOM   5881 C  C     . THR B 1 402 ? -71.00925  56.47644 56.78819  1.000 62.90924  ? 616 THR B C     1 
ATOM   5882 O  O     . THR B 1 402 ? -71.34886  56.03605 57.89098  1.000 65.98280  ? 616 THR B O     1 
ATOM   5883 C  CB    . THR B 1 402 ? -69.96154  58.72687 57.12143  1.000 64.06551  ? 616 THR B CB    1 
ATOM   5884 O  OG1   . THR B 1 402 ? -70.94697  59.34546 56.28436  1.000 65.31209  ? 616 THR B OG1   1 
ATOM   5885 C  CG2   . THR B 1 402 ? -68.67576  59.53884 57.06526  1.000 67.33304  ? 616 THR B CG2   1 
ATOM   5886 N  N     . GLY B 1 403 ? -71.72307  56.24646 55.68437  1.000 60.22343  ? 617 GLY B N     1 
ATOM   5887 C  CA    . GLY B 1 403 ? -72.97143  55.50435 55.71909  1.000 61.66697  ? 617 GLY B CA    1 
ATOM   5888 C  C     . GLY B 1 403 ? -74.17162  56.31379 56.16560  1.000 63.09138  ? 617 GLY B C     1 
ATOM   5889 O  O     . GLY B 1 403 ? -75.28773  55.76752 56.24077  1.000 63.99883  ? 617 GLY B O     1 
ATOM   5890 N  N     . LYS B 1 404 ? -73.97840  57.59214 56.46690  1.000 62.15533  ? 618 LYS B N     1 
ATOM   5891 C  CA    . LYS B 1 404 ? -75.05495  58.51449 56.77572  1.000 64.16145  ? 618 LYS B CA    1 
ATOM   5892 C  C     . LYS B 1 404 ? -75.11039  59.57797 55.68234  1.000 61.90466  ? 618 LYS B C     1 
ATOM   5893 O  O     . LYS B 1 404 ? -74.27816  59.59719 54.77205  1.000 60.91262  ? 618 LYS B O     1 
ATOM   5894 C  CB    . LYS B 1 404 ? -74.85328  59.12792 58.16822  1.000 65.72938  ? 618 LYS B CB    1 
ATOM   5895 C  CG    . LYS B 1 404 ? -74.93910  58.12613 59.33184  1.000 68.03704  ? 618 LYS B CG    1 
ATOM   5896 C  CD    . LYS B 1 404 ? -74.95678  58.86317 60.68050  1.000 65.50046  ? 618 LYS B CD    1 
ATOM   5897 C  CE    . LYS B 1 404 ? -75.70380  58.08119 61.76646  1.000 71.00313  ? 618 LYS B CE    1 
ATOM   5898 N  NZ    . LYS B 1 404 ? -76.27010  58.98246 62.83266  1.000 65.24444  ? 618 LYS B NZ    1 
ATOM   5899 N  N     . ASP B 1 405 ? -76.10635  60.46049 55.75332  1.000 61.21795  ? 619 ASP B N     1 
ATOM   5900 C  CA    . ASP B 1 405 ? -76.27923  61.41425 54.66821  1.000 64.15996  ? 619 ASP B CA    1 
ATOM   5901 C  C     . ASP B 1 405 ? -75.34096  62.61137 54.85276  1.000 65.47678  ? 619 ASP B C     1 
ATOM   5902 O  O     . ASP B 1 405 ? -74.62454  62.72377 55.85324  1.000 67.91827  ? 619 ASP B O     1 
ATOM   5903 C  CB    . ASP B 1 405 ? -77.74484  61.83633 54.55638  1.000 66.23392  ? 619 ASP B CB    1 
ATOM   5904 C  CG    . ASP B 1 405 ? -78.08176  63.04889 55.41003  1.000 70.40713  ? 619 ASP B CG    1 
ATOM   5905 O  OD1   . ASP B 1 405 ? -77.51825  63.17295 56.52140  1.000 73.30445  ? 619 ASP B OD1   1 
ATOM   5906 O  OD2   . ASP B 1 405 ? -78.91773  63.87945 54.97118  1.000 70.60703  ? 619 ASP B OD2   1 
ATOM   5907 N  N     . GLU B 1 406 ? -75.37942  63.53784 53.88209  1.000 64.27363  ? 620 GLU B N     1 
ATOM   5908 C  CA    . GLU B 1 406 ? -74.44195  64.65916 53.84826  1.000 65.20567  ? 620 GLU B CA    1 
ATOM   5909 C  C     . GLU B 1 406 ? -74.48569  65.50393 55.11706  1.000 68.40551  ? 620 GLU B C     1 
ATOM   5910 O  O     . GLU B 1 406 ? -73.48683  66.14966 55.45641  1.000 67.96504  ? 620 GLU B O     1 
ATOM   5911 C  CB    . GLU B 1 406 ? -74.72818  65.54653 52.63997  1.000 65.62839  ? 620 GLU B CB    1 
ATOM   5912 C  CG    . GLU B 1 406 ? -73.99714  65.17304 51.36092  1.000 65.45925  ? 620 GLU B CG    1 
ATOM   5913 C  CD    . GLU B 1 406 ? -74.02675  66.30430 50.32072  1.000 81.13130  ? 620 GLU B CD    1 
ATOM   5914 O  OE1   . GLU B 1 406 ? -75.10688  66.92558 50.10750  1.000 86.49244  ? 620 GLU B OE1   1 
ATOM   5915 O  OE2   . GLU B 1 406 ? -72.95810  66.58403 49.72502  1.000 79.43370  ? 620 GLU B OE2   1 
ATOM   5916 N  N     . LEU B 1 407 ? -75.62000  65.52981 55.82506  1.000 69.43677  ? 621 LEU B N     1 
ATOM   5917 C  CA    . LEU B 1 407 ? -75.75711  66.31188 57.05328  1.000 73.67491  ? 621 LEU B CA    1 
ATOM   5918 C  C     . LEU B 1 407 ? -75.74544  65.45161 58.32142  1.000 75.15532  ? 621 LEU B C     1 
ATOM   5919 O  O     . LEU B 1 407 ? -76.40928  65.81098 59.30202  1.000 77.17329  ? 621 LEU B O     1 
ATOM   5920 C  CB    . LEU B 1 407 ? -77.03827  67.14750 57.02726  1.000 74.12107  ? 621 LEU B CB    1 
ATOM   5921 C  CG    . LEU B 1 407 ? -77.38894  68.00283 55.80718  1.000 78.50514  ? 621 LEU B CG    1 
ATOM   5922 C  CD1   . LEU B 1 407 ? -78.75869  68.65915 55.98655  1.000 81.99466  ? 621 LEU B CD1   1 
ATOM   5923 C  CD2   . LEU B 1 407 ? -76.32097  69.05039 55.51691  1.000 79.20555  ? 621 LEU B CD2   1 
ATOM   5924 N  N     . GLY B 1 408 ? -75.02578  64.31782 58.32362  1.000 70.06717  ? 622 GLY B N     1 
ATOM   5925 C  CA    . GLY B 1 408 ? -74.86234  63.49621 59.51546  1.000 66.63921  ? 622 GLY B CA    1 
ATOM   5926 C  C     . GLY B 1 408 ? -76.07706  62.68000 59.90826  1.000 70.16838  ? 622 GLY B C     1 
ATOM   5927 O  O     . GLY B 1 408 ? -76.00347  61.89665 60.87339  1.000 68.95237  ? 622 GLY B O     1 
ATOM   5928 N  N     . ARG B 1 409 ? -77.17883  62.82715 59.17869  1.000 68.27060  ? 623 ARG B N     1 
ATOM   5929 C  CA    . ARG B 1 409 ? -78.43547  62.15522 59.46074  1.000 66.91428  ? 623 ARG B CA    1 
ATOM   5930 C  C     . ARG B 1 409 ? -78.41447  60.74991 58.88409  1.000 65.26279  ? 623 ARG B C     1 
ATOM   5931 O  O     . ARG B 1 409 ? -77.77307  60.48625 57.86504  1.000 69.52902  ? 623 ARG B O     1 
ATOM   5932 C  CB    . ARG B 1 409 ? -79.58246  62.96848 58.85041  1.000 68.87889  ? 623 ARG B CB    1 
ATOM   5933 C  CG    . ARG B 1 409 ? -80.99317  62.69079 59.34131  1.000 73.76409  ? 623 ARG B CG    1 
ATOM   5934 C  CD    . ARG B 1 409 ? -81.85799  63.96575 59.20378  1.000 75.85729  ? 623 ARG B CD    1 
ATOM   5935 N  NE    . ARG B 1 409 ? -81.96300  64.45749 57.82840  1.000 83.64251  ? 623 ARG B NE    1 
ATOM   5936 C  CZ    . ARG B 1 409 ? -81.23076  65.43536 57.30043  1.000 82.53944  ? 623 ARG B CZ    1 
ATOM   5937 N  NH1   . ARG B 1 409 ? -80.30677  66.07075 58.00593  1.000 83.03014  ? 623 ARG B NH1   1 
ATOM   5938 N  NH2   . ARG B 1 409 ? -81.42921  65.78400 56.02930  1.000 76.71633  ? 623 ARG B NH2   1 
ATOM   5939 N  N     . ALA B 1 410 ? -79.12786  59.84378 59.53396  1.000 66.84528  ? 624 ALA B N     1 
ATOM   5940 C  CA    . ALA B 1 410 ? -79.24937  58.52161 58.95424  1.000 69.42019  ? 624 ALA B CA    1 
ATOM   5941 C  C     . ALA B 1 410 ? -80.07780  58.58940 57.67472  1.000 75.69375  ? 624 ALA B C     1 
ATOM   5942 O  O     . ALA B 1 410 ? -80.89935  59.49227 57.47139  1.000 74.55900  ? 624 ALA B O     1 
ATOM   5943 C  CB    . ALA B 1 410 ? -79.87476  57.54516 59.94608  1.000 70.05503  ? 624 ALA B CB    1 
ATOM   5944 N  N     . SER B 1 411 ? -79.84347  57.61170 56.80359  1.000 76.03638  ? 625 SER B N     1 
ATOM   5945 C  CA    . SER B 1 411 ? -80.49395  57.54957 55.50046  1.000 76.49684  ? 625 SER B CA    1 
ATOM   5946 C  C     . SER B 1 411 ? -81.98389  57.21566 55.63437  1.000 73.39051  ? 625 SER B C     1 
ATOM   5947 O  O     . SER B 1 411 ? -82.51938  57.00682 56.72583  1.000 75.72805  ? 625 SER B O     1 
ATOM   5948 C  CB    . SER B 1 411 ? -79.79865  56.50741 54.61672  1.000 73.92898  ? 625 SER B CB    1 
ATOM   5949 O  OG    . SER B 1 411 ? -80.54936  56.21654 53.45134  1.000 68.89542  ? 625 SER B OG    1 
ATOM   5950 N  N     . ARG B 1 412 ? -82.66476  57.19294 54.49494  1.000 69.64229  ? 626 ARG B N     1 
ATOM   5951 C  CA    . ARG B 1 412 ? -83.96909  56.55520 54.40077  1.000 68.78567  ? 626 ARG B CA    1 
ATOM   5952 C  C     . ARG B 1 412 ? -83.84432  55.09472 54.00249  1.000 66.52620  ? 626 ARG B C     1 
ATOM   5953 O  O     . ARG B 1 412 ? -84.85403  54.44038 53.73144  1.000 64.42313  ? 626 ARG B O     1 
ATOM   5954 C  CB    . ARG B 1 412 ? -84.85552  57.30715 53.40779  1.000 62.05823  ? 626 ARG B CB    1 
ATOM   5955 C  CG    . ARG B 1 412 ? -84.32743  57.30000 52.01213  1.000 61.24969  ? 626 ARG B CG    1 
ATOM   5956 C  CD    . ARG B 1 412 ? -84.91411  58.43217 51.23111  1.000 62.60134  ? 626 ARG B CD    1 
ATOM   5957 N  NE    . ARG B 1 412 ? -84.70301  58.26519 49.79977  1.000 59.69183  ? 626 ARG B NE    1 
ATOM   5958 C  CZ    . ARG B 1 412 ? -85.05932  59.15825 48.88903  1.000 59.88919  ? 626 ARG B CZ    1 
ATOM   5959 N  NH1   . ARG B 1 412 ? -85.59582  60.32075 49.23228  1.000 60.66248  ? 626 ARG B NH1   1 
ATOM   5960 N  NH2   . ARG B 1 412 ? -84.87783  58.87746 47.60204  1.000 63.72962  ? 626 ARG B NH2   1 
ATOM   5961 N  N     . LEU B 1 413 ? -82.61896  54.58144 53.95475  1.000 69.71545  ? 627 LEU B N     1 
ATOM   5962 C  CA    . LEU B 1 413 ? -82.34189  53.24261 53.47068  1.000 70.42542  ? 627 LEU B CA    1 
ATOM   5963 C  C     . LEU B 1 413 ? -81.56054  52.37669 54.45325  1.000 69.20518  ? 627 LEU B C     1 
ATOM   5964 O  O     . LEU B 1 413 ? -81.39983  51.17676 54.19532  1.000 64.26952  ? 627 LEU B O     1 
ATOM   5965 C  CB    . LEU B 1 413 ? -81.57420  53.32300 52.14422  1.000 63.37929  ? 627 LEU B CB    1 
ATOM   5966 C  CG    . LEU B 1 413 ? -82.42532  53.74133 50.95337  1.000 58.45502  ? 627 LEU B CG    1 
ATOM   5967 C  CD1   . LEU B 1 413 ? -81.54567  54.07780 49.78054  1.000 64.71864  ? 627 LEU B CD1   1 
ATOM   5968 C  CD2   . LEU B 1 413 ? -83.34591  52.60639 50.58167  1.000 58.10925  ? 627 LEU B CD2   1 
ATOM   5969 N  N     . CYS B 1 414 ? -81.07862  52.93385 55.56340  1.000 69.42089  ? 628 CYS B N     1 
ATOM   5970 C  CA    . CYS B 1 414 ? -80.32719  52.14606 56.52902  1.000 72.44816  ? 628 CYS B CA    1 
ATOM   5971 C  C     . CYS B 1 414 ? -81.25331  51.13907 57.20703  1.000 75.58336  ? 628 CYS B C     1 
ATOM   5972 O  O     . CYS B 1 414 ? -82.48169  51.19743 57.07704  1.000 71.67364  ? 628 CYS B O     1 
ATOM   5973 C  CB    . CYS B 1 414 ? -79.64298  53.05210 57.56195  1.000 72.57363  ? 628 CYS B CB    1 
ATOM   5974 S  SG    . CYS B 1 414 ? -80.71924  54.25620 58.42446  1.000 77.79330  ? 628 CYS B SG    1 
ATOM   5975 N  N     . LYS B 1 415 ? -80.63765  50.19273 57.92504  1.000 76.15962  ? 629 LYS B N     1 
ATOM   5976 C  CA    . LYS B 1 415 ? -81.39028  49.09530 58.53061  1.000 73.25802  ? 629 LYS B CA    1 
ATOM   5977 C  C     . LYS B 1 415 ? -82.56319  49.60601 59.37707  1.000 73.21157  ? 629 LYS B C     1 
ATOM   5978 O  O     . LYS B 1 415 ? -83.68658  49.09298 59.27165  1.000 74.53701  ? 629 LYS B O     1 
ATOM   5979 C  CB    . LYS B 1 415 ? -80.43667  48.21797 59.36196  1.000 73.28152  ? 629 LYS B CB    1 
ATOM   5980 C  CG    . LYS B 1 415 ? -79.48034  47.31951 58.54544  1.000 69.51743  ? 629 LYS B CG    1 
ATOM   5981 C  CD    . LYS B 1 415 ? -78.38019  46.70312 59.42814  1.000 71.36613  ? 629 LYS B CD    1 
ATOM   5982 C  CE    . LYS B 1 415 ? -77.72841  45.44820 58.80306  1.000 70.95216  ? 629 LYS B CE    1 
ATOM   5983 N  NZ    . LYS B 1 415 ? -76.99435  45.73085 57.52546  1.000 76.90378  ? 629 LYS B NZ    1 
ATOM   5984 N  N     . HIS B 1 416 ? -82.33099  50.64674 60.18451  1.000 74.13424  ? 630 HIS B N     1 
ATOM   5985 C  CA    . HIS B 1 416 ? -83.34467  51.11300 61.12978  1.000 73.36102  ? 630 HIS B CA    1 
ATOM   5986 C  C     . HIS B 1 416 ? -84.60402  51.60109 60.41339  1.000 75.29886  ? 630 HIS B C     1 
ATOM   5987 O  O     . HIS B 1 416 ? -85.72764  51.26243 60.80717  1.000 82.02217  ? 630 HIS B O     1 
ATOM   5988 C  CB    . HIS B 1 416 ? -82.75457  52.21626 62.02067  1.000 76.91151  ? 630 HIS B CB    1 
ATOM   5989 C  CG    . HIS B 1 416 ? -83.65886  52.65019 63.13531  1.000 76.44220  ? 630 HIS B CG    1 
ATOM   5990 N  ND1   . HIS B 1 416 ? -83.70091  52.00788 64.35399  1.000 77.10001  ? 630 HIS B ND1   1 
ATOM   5991 C  CD2   . HIS B 1 416 ? -84.56167  53.65666 63.21008  1.000 76.36395  ? 630 HIS B CD2   1 
ATOM   5992 C  CE1   . HIS B 1 416 ? -84.58563  52.60418 65.13265  1.000 77.28543  ? 630 HIS B CE1   1 
ATOM   5993 N  NE2   . HIS B 1 416 ? -85.12489  53.60513 64.46126  1.000 76.50649  ? 630 HIS B NE2   1 
ATOM   5994 N  N     . ALA B 1 417 ? -84.44135  52.39680 59.35524  1.000 76.48770  ? 631 ALA B N     1 
ATOM   5995 C  CA    . ALA B 1 417 ? -85.60946  52.95410 58.67859  1.000 75.63275  ? 631 ALA B CA    1 
ATOM   5996 C  C     . ALA B 1 417 ? -86.42007  51.86762 57.96997  1.000 77.48919  ? 631 ALA B C     1 
ATOM   5997 O  O     . ALA B 1 417 ? -87.65904  51.92236 57.94476  1.000 79.04024  ? 631 ALA B O     1 
ATOM   5998 C  CB    . ALA B 1 417 ? -85.17140  54.04746 57.70148  1.000 76.80897  ? 631 ALA B CB    1 
ATOM   5999 N  N     . LEU B 1 418 ? -85.73950  50.87507 57.38098  1.000 79.47360  ? 632 LEU B N     1 
ATOM   6000 C  CA    . LEU B 1 418 ? -86.44525  49.77570 56.72041  1.000 76.49139  ? 632 LEU B CA    1 
ATOM   6001 C  C     . LEU B 1 418 ? -87.21434  48.93539 57.73044  1.000 77.78378  ? 632 LEU B C     1 
ATOM   6002 O  O     . LEU B 1 418 ? -88.35319  48.52725 57.46446  1.000 80.40546  ? 632 LEU B O     1 
ATOM   6003 C  CB    . LEU B 1 418 ? -85.46393  48.90240 55.93031  1.000 71.68419  ? 632 LEU B CB    1 
ATOM   6004 C  CG    . LEU B 1 418 ? -85.10656  49.25253 54.48004  1.000 61.15671  ? 632 LEU B CG    1 
ATOM   6005 C  CD1   . LEU B 1 418 ? -85.18248  50.74539 54.18460  1.000 60.25709  ? 632 LEU B CD1   1 
ATOM   6006 C  CD2   . LEU B 1 418 ? -83.71499  48.73730 54.19412  1.000 62.83505  ? 632 LEU B CD2   1 
ATOM   6007 N  N     . TYR B 1 419 ? -86.60513  48.67100 58.89561  1.000 80.74901  ? 633 TYR B N     1 
ATOM   6008 C  CA    . TYR B 1 419 ? -87.32610  48.00643 59.97851  1.000 80.70432  ? 633 TYR B CA    1 
ATOM   6009 C  C     . TYR B 1 419 ? -88.56462  48.79875 60.36489  1.000 81.45886  ? 633 TYR B C     1 
ATOM   6010 O  O     . TYR B 1 419 ? -89.63149  48.21863 60.57739  1.000 85.46684  ? 633 TYR B O     1 
ATOM   6011 C  CB    . TYR B 1 419 ? -86.41124  47.82201 61.19950  1.000 84.78878  ? 633 TYR B CB    1 
ATOM   6012 C  CG    . TYR B 1 419 ? -86.91441  46.85923 62.27777  1.000 90.48673  ? 633 TYR B CG    1 
ATOM   6013 C  CD1   . TYR B 1 419 ? -87.50881  45.65323 61.92882  1.000 94.36107  ? 633 TYR B CD1   1 
ATOM   6014 C  CD2   . TYR B 1 419 ? -86.75782  47.14401 63.63834  1.000 90.83510  ? 633 TYR B CD2   1 
ATOM   6015 C  CE1   . TYR B 1 419 ? -87.95906  44.76602 62.88856  1.000 99.59382  ? 633 TYR B CE1   1 
ATOM   6016 C  CE2   . TYR B 1 419 ? -87.20362  46.25974 64.60766  1.000 97.29054  ? 633 TYR B CE2   1 
ATOM   6017 C  CZ    . TYR B 1 419 ? -87.80625  45.06659 64.22042  1.000 106.13756 ? 633 TYR B CZ    1 
ATOM   6018 O  OH    . TYR B 1 419 ? -88.26451  44.15434 65.15002  1.000 122.68662 ? 633 TYR B OH    1 
ATOM   6019 N  N     . CYS B 1 420 ? -88.44099  50.12854 60.46044  1.000 80.29607  ? 634 CYS B N     1 
ATOM   6020 C  CA    . CYS B 1 420 ? -89.57975  50.95389 60.86224  1.000 76.77506  ? 634 CYS B CA    1 
ATOM   6021 C  C     . CYS B 1 420 ? -90.71513  50.88751 59.84125  1.000 77.13183  ? 634 CYS B C     1 
ATOM   6022 O  O     . CYS B 1 420 ? -91.88972  50.79165 60.21612  1.000 79.10811  ? 634 CYS B O     1 
ATOM   6023 C  CB    . CYS B 1 420 ? -89.12504  52.39773 61.08967  1.000 76.54578  ? 634 CYS B CB    1 
ATOM   6024 S  SG    . CYS B 1 420 ? -90.46573  53.58582 61.40352  1.000 93.77495  ? 634 CYS B SG    1 
ATOM   6025 N  N     . ARG B 1 421 ? -90.39371  50.94264 58.54663  1.000 78.96750  ? 635 ARG B N     1 
ATOM   6026 C  CA    . ARG B 1 421 ? -91.44975  50.78692 57.54396  1.000 78.78556  ? 635 ARG B CA    1 
ATOM   6027 C  C     . ARG B 1 421 ? -92.07018  49.39895 57.61877  1.000 80.12008  ? 635 ARG B C     1 
ATOM   6028 O  O     . ARG B 1 421 ? -93.29778  49.24885 57.54282  1.000 87.15829  ? 635 ARG B O     1 
ATOM   6029 C  CB    . ARG B 1 421 ? -90.91682  51.05564 56.13636  1.000 70.40943  ? 635 ARG B CB    1 
ATOM   6030 C  CG    . ARG B 1 421 ? -90.52997  52.50298 55.90139  1.000 70.05032  ? 635 ARG B CG    1 
ATOM   6031 C  CD    . ARG B 1 421 ? -90.77531  52.91645 54.46782  1.000 67.56633  ? 635 ARG B CD    1 
ATOM   6032 N  NE    . ARG B 1 421 ? -92.14466  52.62939 54.05106  1.000 71.60373  ? 635 ARG B NE    1 
ATOM   6033 C  CZ    . ARG B 1 421 ? -92.68522  53.04386 52.91108  1.000 71.28006  ? 635 ARG B CZ    1 
ATOM   6034 N  NH1   . ARG B 1 421 ? -92.00040  53.79077 52.05248  1.000 70.59285  ? 635 ARG B NH1   1 
ATOM   6035 N  NH2   . ARG B 1 421 ? -93.94477  52.70550 52.62766  1.000 67.89048  ? 635 ARG B NH2   1 
ATOM   6036 N  N     . TRP B 1 422 ? -91.24250  48.37419 57.78904  1.000 76.94370  ? 636 TRP B N     1 
ATOM   6037 C  CA    . TRP B 1 422 ? -91.77637  47.03045 57.92568  1.000 81.20967  ? 636 TRP B CA    1 
ATOM   6038 C  C     . TRP B 1 422 ? -92.65421  46.90059 59.16382  1.000 86.84618  ? 636 TRP B C     1 
ATOM   6039 O  O     . TRP B 1 422 ? -93.57504  46.08078 59.18653  1.000 92.70894  ? 636 TRP B O     1 
ATOM   6040 C  CB    . TRP B 1 422 ? -90.62474  46.02970 57.96315  1.000 84.86399  ? 636 TRP B CB    1 
ATOM   6041 C  CG    . TRP B 1 422 ? -91.03847  44.65019 58.29269  1.000 83.02271  ? 636 TRP B CG    1 
ATOM   6042 C  CD1   . TRP B 1 422 ? -91.28984  43.63147 57.41929  1.000 79.18727  ? 636 TRP B CD1   1 
ATOM   6043 C  CD2   . TRP B 1 422 ? -91.24997  44.12252 59.60502  1.000 85.64877  ? 636 TRP B CD2   1 
ATOM   6044 N  NE1   . TRP B 1 422 ? -91.64580  42.50009 58.11224  1.000 81.69147  ? 636 TRP B NE1   1 
ATOM   6045 C  CE2   . TRP B 1 422 ? -91.63108  42.77826 59.45577  1.000 84.03303  ? 636 TRP B CE2   1 
ATOM   6046 C  CE3   . TRP B 1 422 ? -91.15497  44.66075 60.89449  1.000 81.98866  ? 636 TRP B CE3   1 
ATOM   6047 C  CZ2   . TRP B 1 422 ? -91.91428  41.96483 60.54619  1.000 87.38097  ? 636 TRP B CZ2   1 
ATOM   6048 C  CZ3   . TRP B 1 422 ? -91.43476  43.85655 61.96815  1.000 84.14835  ? 636 TRP B CZ3   1 
ATOM   6049 C  CH2   . TRP B 1 422 ? -91.81109  42.52418 61.79196  1.000 89.70861  ? 636 TRP B CH2   1 
ATOM   6050 N  N     . MET B 1 423 ? -92.38318  47.68988 60.20474  1.000 88.27651  ? 637 MET B N     1 
ATOM   6051 C  CA    . MET B 1 423 ? -93.20844  47.65646 61.41353  1.000 87.38371  ? 637 MET B CA    1 
ATOM   6052 C  C     . MET B 1 423 ? -94.54854  48.33576 61.16925  1.000 85.51558  ? 637 MET B C     1 
ATOM   6053 O  O     . MET B 1 423 ? -95.59412  47.85254 61.62869  1.000 83.94515  ? 637 MET B O     1 
ATOM   6054 C  CB    . MET B 1 423 ? -92.46543  48.32926 62.57597  1.000 84.75729  ? 637 MET B CB    1 
ATOM   6055 C  CG    . MET B 1 423 ? -92.91009  47.89880 63.96527  1.000 80.99983  ? 637 MET B CG    1 
ATOM   6056 S  SD    . MET B 1 423 ? -92.04447  46.44985 64.62191  1.000 86.00928  ? 637 MET B SD    1 
ATOM   6057 C  CE    . MET B 1 423 ? -90.50364  47.16617 65.21531  1.000 90.90504  ? 637 MET B CE    1 
ATOM   6058 N  N     . ARG B 1 424 ? -94.52518  49.46548 60.44732  1.000 88.21933  ? 638 ARG B N     1 
ATOM   6059 C  CA    . ARG B 1 424 ? -95.76292  50.08185 59.97040  1.000 90.29925  ? 638 ARG B CA    1 
ATOM   6060 C  C     . ARG B 1 424 ? -96.60560  49.05998 59.23014  1.000 91.15011  ? 638 ARG B C     1 
ATOM   6061 O  O     . ARG B 1 424 ? -97.83168  49.01602 59.38508  1.000 92.06540  ? 638 ARG B O     1 
ATOM   6062 C  CB    . ARG B 1 424 ? -95.46910  51.27787 59.05125  1.000 86.10536  ? 638 ARG B CB    1 
ATOM   6063 C  CG    . ARG B 1 424 ? -94.59540  52.35090 59.67493  1.000 87.81499  ? 638 ARG B CG    1 
ATOM   6064 C  CD    . ARG B 1 424 ? -94.84584  53.71985 59.07206  1.000 87.20677  ? 638 ARG B CD    1 
ATOM   6065 N  NE    . ARG B 1 424 ? -94.11123  54.75623 59.78997  1.000 91.64378  ? 638 ARG B NE    1 
ATOM   6066 C  CZ    . ARG B 1 424 ? -94.43810  55.23568 60.98650  1.000 94.89628  ? 638 ARG B CZ    1 
ATOM   6067 N  NH1   . ARG B 1 424 ? -95.47531  54.77121 61.66597  1.000 90.53941  ? 638 ARG B NH1   1 
ATOM   6068 N  NH2   . ARG B 1 424 ? -93.70623  56.21133 61.51532  1.000 99.87883  ? 638 ARG B NH2   1 
ATOM   6069 N  N     . VAL B 1 425 ? -95.95432  48.22300 58.42354  1.000 92.88899  ? 639 VAL B N     1 
ATOM   6070 C  CA    . VAL B 1 425 ? -96.67344  47.17843 57.70156  1.000 93.77211  ? 639 VAL B CA    1 
ATOM   6071 C  C     . VAL B 1 425 ? -97.22452  46.12417 58.66399  1.000 96.44930  ? 639 VAL B C     1 
ATOM   6072 O  O     . VAL B 1 425 ? -98.39944  45.75141 58.58758  1.000 96.07018  ? 639 VAL B O     1 
ATOM   6073 C  CB    . VAL B 1 425 ? -95.77007  46.55600 56.62704  1.000 88.08429  ? 639 VAL B CB    1 
ATOM   6074 C  CG1   . VAL B 1 425 ? -96.55128  45.51667 55.85770  1.000 86.71588  ? 639 VAL B CG1   1 
ATOM   6075 C  CG2   . VAL B 1 425 ? -95.24351  47.64682 55.69725  1.000 79.74426  ? 639 VAL B CG2   1 
ATOM   6076 N  N     . HIS B 1 426 ? -96.39107  45.63332 59.58665  1.000 95.43443  ? 640 HIS B N     1 
ATOM   6077 C  CA    . HIS B 1 426 ? -96.83163  44.58019 60.50280  1.000 98.77879  ? 640 HIS B CA    1 
ATOM   6078 C  C     . HIS B 1 426 ? -98.03198  45.01907 61.32893  1.000 102.77776 ? 640 HIS B C     1 
ATOM   6079 O  O     . HIS B 1 426 ? -98.89809  44.19716 61.65050  1.000 106.39507 ? 640 HIS B O     1 
ATOM   6080 C  CB    . HIS B 1 426 ? -95.69063  44.15238 61.43230  1.000 100.73756 ? 640 HIS B CB    1 
ATOM   6081 C  CG    . HIS B 1 426 ? -96.09282  43.12467 62.44725  1.000 106.94349 ? 640 HIS B CG    1 
ATOM   6082 N  ND1   . HIS B 1 426 ? -96.55747  41.87381 62.09761  1.000 113.73762 ? 640 HIS B ND1   1 
ATOM   6083 C  CD2   . HIS B 1 426 ? -96.10582  43.16478 63.80088  1.000 112.01178 ? 640 HIS B CD2   1 
ATOM   6084 C  CE1   . HIS B 1 426 ? -96.83536  41.18652 63.19147  1.000 116.91395 ? 640 HIS B CE1   1 
ATOM   6085 N  NE2   . HIS B 1 426 ? -96.56996  41.94673 64.23863  1.000 118.19766 ? 640 HIS B NE2   1 
ATOM   6086 N  N     . GLY B 1 427 ? -98.10017  46.30175 61.68479  1.000 108.68060 ? 641 GLY B N     1 
ATOM   6087 C  CA    . GLY B 1 427 ? -99.26905  46.79110 62.39604  1.000 114.88564 ? 641 GLY B CA    1 
ATOM   6088 C  C     . GLY B 1 427 ? -100.55111 46.64416 61.59500  1.000 115.07039 ? 641 GLY B C     1 
ATOM   6089 O  O     . GLY B 1 427 ? -101.58802 46.24099 62.12980  1.000 128.44048 ? 641 GLY B O     1 
ATOM   6090 N  N     . LYS B 1 428 ? -100.49610 46.95866 60.29976  1.000 102.50055 ? 642 LYS B N     1 
ATOM   6091 C  CA    . LYS B 1 428 ? -101.70127 46.97570 59.47671  1.000 97.27586  ? 642 LYS B CA    1 
ATOM   6092 C  C     . LYS B 1 428 ? -102.07550 45.59545 58.95147  1.000 95.55934  ? 642 LYS B C     1 
ATOM   6093 O  O     . LYS B 1 428 ? -103.25161 45.34382 58.66512  1.000 90.91555  ? 642 LYS B O     1 
ATOM   6094 C  CB    . LYS B 1 428 ? -101.51334 47.94383 58.31245  1.000 93.00543  ? 642 LYS B CB    1 
ATOM   6095 C  CG    . LYS B 1 428 ? -100.93008 49.28983 58.72746  1.000 92.22193  ? 642 LYS B CG    1 
ATOM   6096 C  CD    . LYS B 1 428 ? -100.61583 50.17525 57.52121  1.000 79.60925  ? 642 LYS B CD    1 
ATOM   6097 C  CE    . LYS B 1 428 ? -100.05179 51.51764 57.96546  1.000 75.73307  ? 642 LYS B CE    1 
ATOM   6098 N  NZ    . LYS B 1 428 ? -99.80219  52.44470 56.82851  1.000 82.82268  ? 642 LYS B NZ    1 
ATOM   6099 N  N     . VAL B 1 429 ? -101.10816 44.70262 58.80909  1.000 97.50624  ? 643 VAL B N     1 
ATOM   6100 C  CA    . VAL B 1 429 ? -101.40568 43.37565 58.25903  1.000 97.42237  ? 643 VAL B CA    1 
ATOM   6101 C  C     . VAL B 1 429 ? -102.26118 42.60526 59.25475  1.000 97.44300  ? 643 VAL B C     1 
ATOM   6102 O  O     . VAL B 1 429 ? -101.90670 42.54063 60.44343  1.000 99.54318  ? 643 VAL B O     1 
ATOM   6103 C  CB    . VAL B 1 429 ? -100.11034 42.61309 57.95309  1.000 98.99476  ? 643 VAL B CB    1 
ATOM   6104 C  CG1   . VAL B 1 429 ? -100.42279 41.21895 57.43715  1.000 95.45789  ? 643 VAL B CG1   1 
ATOM   6105 C  CG2   . VAL B 1 429 ? -99.25695  43.35580 56.94646  1.000 94.36450  ? 643 VAL B CG2   1 
ATOM   6106 N  N     . PRO B 1 430 ? -103.38955 42.03352 58.83578  1.000 95.62596  ? 644 PRO B N     1 
ATOM   6107 C  CA    . PRO B 1 430 ? -104.07786 41.05252 59.68685  1.000 94.86285  ? 644 PRO B CA    1 
ATOM   6108 C  C     . PRO B 1 430 ? -103.16876 39.85826 59.95926  1.000 99.85679  ? 644 PRO B C     1 
ATOM   6109 O  O     . PRO B 1 430 ? -102.40936 39.42831 59.08898  1.000 100.79457 ? 644 PRO B O     1 
ATOM   6110 C  CB    . PRO B 1 430 ? -105.30204 40.65647 58.85416  1.000 93.13018  ? 644 PRO B CB    1 
ATOM   6111 C  CG    . PRO B 1 430 ? -105.46181 41.73357 57.83566  1.000 90.17338  ? 644 PRO B CG    1 
ATOM   6112 C  CD    . PRO B 1 430 ? -104.10566 42.28953 57.57419  1.000 92.10656  ? 644 PRO B CD    1 
ATOM   6113 N  N     . SER B 1 431 ? -103.23928 39.32269 61.18382  1.000 104.02318 ? 645 SER B N     1 
ATOM   6114 C  CA    . SER B 1 431 ? -102.24428 38.33706 61.60816  1.000 101.24311 ? 645 SER B CA    1 
ATOM   6115 C  C     . SER B 1 431 ? -102.43945 36.98678 60.93508  1.000 104.05205 ? 645 SER B C     1 
ATOM   6116 O  O     . SER B 1 431 ? -101.48837 36.19791 60.86541  1.000 97.30457  ? 645 SER B O     1 
ATOM   6117 C  CB    . SER B 1 431 ? -102.27884 38.17332 63.12729  1.000 93.39476  ? 645 SER B CB    1 
ATOM   6118 O  OG    . SER B 1 431 ? -103.62377 38.10456 63.57158  1.000 95.97676  ? 645 SER B OG    1 
ATOM   6119 N  N     . HIS B 1 432 ? -103.65008 36.70062 60.45175  1.000 110.70513 ? 646 HIS B N     1 
ATOM   6120 C  CA    . HIS B 1 432 ? -103.89148 35.48032 59.69494  1.000 112.92402 ? 646 HIS B CA    1 
ATOM   6121 C  C     . HIS B 1 432 ? -103.28412 35.51573 58.29352  1.000 113.04754 ? 646 HIS B C     1 
ATOM   6122 O  O     . HIS B 1 432 ? -103.18494 34.46197 57.65614  1.000 114.64908 ? 646 HIS B O     1 
ATOM   6123 C  CB    . HIS B 1 432 ? -105.39666 35.21387 59.61303  1.000 111.35325 ? 646 HIS B CB    1 
ATOM   6124 C  CG    . HIS B 1 432 ? -106.19667 36.38221 59.12108  1.000 111.98471 ? 646 HIS B CG    1 
ATOM   6125 N  ND1   . HIS B 1 432 ? -106.71609 37.33756 59.96854  1.000 111.98064 ? 646 HIS B ND1   1 
ATOM   6126 C  CD2   . HIS B 1 432 ? -106.57553 36.74369 57.87034  1.000 110.04520 ? 646 HIS B CD2   1 
ATOM   6127 C  CE1   . HIS B 1 432 ? -107.38189 38.23458 59.26270  1.000 111.78458 ? 646 HIS B CE1   1 
ATOM   6128 N  NE2   . HIS B 1 432 ? -107.30593 37.90186 57.98588  1.000 110.06688 ? 646 HIS B NE2   1 
ATOM   6129 N  N     . LEU B 1 433 ? -102.88305 36.68863 57.79658  1.000 106.34415 ? 647 LEU B N     1 
ATOM   6130 C  CA    . LEU B 1 433 ? -102.24360 36.79673 56.48979  1.000 99.26257  ? 647 LEU B CA    1 
ATOM   6131 C  C     . LEU B 1 433 ? -100.73023 36.60135 56.54808  1.000 99.78322  ? 647 LEU B C     1 
ATOM   6132 O  O     . LEU B 1 433 ? -100.12881 36.30971 55.50768  1.000 97.49644  ? 647 LEU B O     1 
ATOM   6133 C  CB    . LEU B 1 433 ? -102.54643 38.16470 55.84323  1.000 99.82411  ? 647 LEU B CB    1 
ATOM   6134 C  CG    . LEU B 1 433 ? -103.46804 38.41030 54.62236  1.000 99.31645  ? 647 LEU B CG    1 
ATOM   6135 C  CD1   . LEU B 1 433 ? -103.32843 37.36183 53.50290  1.000 96.95841  ? 647 LEU B CD1   1 
ATOM   6136 C  CD2   . LEU B 1 433 ? -104.93145 38.60192 55.03081  1.000 99.81550  ? 647 LEU B CD2   1 
ATOM   6137 N  N     . LEU B 1 434 ? -100.10664 36.74436 57.72981  1.000 102.53170 ? 648 LEU B N     1 
ATOM   6138 C  CA    . LEU B 1 434 ? -98.65055  36.65324 57.85688  1.000 94.35784  ? 648 LEU B CA    1 
ATOM   6139 C  C     . LEU B 1 434 ? -98.13902  35.33427 57.28844  1.000 92.38163  ? 648 LEU B C     1 
ATOM   6140 O  O     . LEU B 1 434 ? -98.85378  34.32865 57.25815  1.000 98.56081  ? 648 LEU B O     1 
ATOM   6141 C  CB    . LEU B 1 434 ? -98.21744  36.77377 59.32467  1.000 89.76351  ? 648 LEU B CB    1 
ATOM   6142 C  CG    . LEU B 1 434 ? -98.34846  38.08430 60.10101  1.000 94.34094  ? 648 LEU B CG    1 
ATOM   6143 C  CD1   . LEU B 1 434 ? -98.22626  37.82455 61.58880  1.000 103.44863 ? 648 LEU B CD1   1 
ATOM   6144 C  CD2   . LEU B 1 434 ? -97.29821  39.07279 59.67316  1.000 90.64706  ? 648 LEU B CD2   1 
ATOM   6145 N  N     . ARG B 1 435 ? -96.89055  35.34318 56.82417  1.000 89.07448  ? 649 ARG B N     1 
ATOM   6146 C  CA    . ARG B 1 435 ? -96.23881  34.14122 56.32171  1.000 86.80999  ? 649 ARG B CA    1 
ATOM   6147 C  C     . ARG B 1 435 ? -95.44336  33.41129 57.40683  1.000 86.21713  ? 649 ARG B C     1 
ATOM   6148 O  O     . ARG B 1 435 ? -94.76850  32.42430 57.09779  1.000 82.15468  ? 649 ARG B O     1 
ATOM   6149 C  CB    . ARG B 1 435 ? -95.31440  34.48227 55.14141  1.000 86.02883  ? 649 ARG B CB    1 
ATOM   6150 C  CG    . ARG B 1 435 ? -95.92887  35.29076 54.00015  1.000 84.06281  ? 649 ARG B CG    1 
ATOM   6151 C  CD    . ARG B 1 435 ? -96.02059  34.47119 52.71690  1.000 82.66565  ? 649 ARG B CD    1 
ATOM   6152 N  NE    . ARG B 1 435 ? -94.72572  33.93754 52.30591  1.000 84.28608  ? 649 ARG B NE    1 
ATOM   6153 C  CZ    . ARG B 1 435 ? -94.55223  32.97141 51.40981  1.000 86.57627  ? 649 ARG B CZ    1 
ATOM   6154 N  NH1   . ARG B 1 435 ? -95.58362  32.39835 50.80173  1.000 82.65158  ? 649 ARG B NH1   1 
ATOM   6155 N  NH2   . ARG B 1 435 ? -93.31209  32.56630 51.12236  1.000 83.47575  ? 649 ARG B NH2   1 
ATOM   6156 N  N     . SER B 1 436 ? -95.49190  33.88734 58.65413  1.000 90.92157  ? 650 SER B N     1 
ATOM   6157 C  CA    . SER B 1 436 ? -94.90280  33.21261 59.81074  1.000 98.57363  ? 650 SER B CA    1 
ATOM   6158 C  C     . SER B 1 436 ? -95.37887  33.93242 61.06958  1.000 95.55333  ? 650 SER B C     1 
ATOM   6159 O  O     . SER B 1 436 ? -96.02888  34.97778 60.99364  1.000 98.58772  ? 650 SER B O     1 
ATOM   6160 C  CB    . SER B 1 436 ? -93.36976  33.17262 59.73654  1.000 100.66540 ? 650 SER B CB    1 
ATOM   6161 O  OG    . SER B 1 436 ? -92.91190  32.12385 58.89024  1.000 97.81593  ? 650 SER B OG    1 
ATOM   6162 N  N     . LYS B 1 437 ? -95.04331  33.36660 62.23416  1.000 100.66949 ? 651 LYS B N     1 
ATOM   6163 C  CA    . LYS B 1 437 ? -95.50520  33.90644 63.51834  1.000 103.53477 ? 651 LYS B CA    1 
ATOM   6164 C  C     . LYS B 1 437 ? -94.46974  34.89289 64.04066  1.000 111.70239 ? 651 LYS B C     1 
ATOM   6165 O  O     . LYS B 1 437 ? -93.43909  34.49326 64.58565  1.000 110.65076 ? 651 LYS B O     1 
ATOM   6166 C  CB    . LYS B 1 437 ? -95.75572  32.78936 64.52612  1.000 100.32335 ? 651 LYS B CB    1 
ATOM   6167 C  CG    . LYS B 1 437 ? -96.83165  31.78578 64.11458  1.000 99.94910  ? 651 LYS B CG    1 
ATOM   6168 C  CD    . LYS B 1 437 ? -97.90109  32.42255 63.21556  1.000 99.52113  ? 651 LYS B CD    1 
ATOM   6169 C  CE    . LYS B 1 437 ? -97.94840  31.72362 61.85408  1.000 97.48705  ? 651 LYS B CE    1 
ATOM   6170 N  NZ    . LYS B 1 437 ? -98.57106  32.51402 60.75802  1.000 81.14629  ? 651 LYS B NZ    1 
ATOM   6171 N  N     . ILE B 1 438 ? -94.73193  36.18736 63.84436  1.000 115.76861 ? 652 ILE B N     1 
ATOM   6172 C  CA    . ILE B 1 438 ? -93.82973  37.25091 64.28182  1.000 121.05056 ? 652 ILE B CA    1 
ATOM   6173 C  C     . ILE B 1 438 ? -94.62383  38.37976 64.94619  1.000 128.50608 ? 652 ILE B C     1 
ATOM   6174 O  O     . ILE B 1 438 ? -94.13278  39.50984 65.07732  1.000 127.06047 ? 652 ILE B O     1 
ATOM   6175 C  CB    . ILE B 1 438 ? -92.96969  37.75485 63.10122  1.000 122.10590 ? 652 ILE B CB    1 
ATOM   6176 C  CG1   . ILE B 1 438 ? -91.77569  38.59142 63.57887  1.000 124.08576 ? 652 ILE B CG1   1 
ATOM   6177 C  CG2   . ILE B 1 438 ? -93.81213  38.55001 62.11480  1.000 126.52237 ? 652 ILE B CG2   1 
ATOM   6178 C  CD1   . ILE B 1 438 ? -91.13277  38.09004 64.84761  1.000 133.58911 ? 652 ILE B CD1   1 
ATOM   6179 N  N     . THR B 1 439 ? -95.85368  38.08451 65.38393  1.000 131.04790 ? 653 THR B N     1 
ATOM   6180 C  CA    . THR B 1 439 ? -96.76795  39.11068 65.89082  1.000 128.74005 ? 653 THR B CA    1 
ATOM   6181 C  C     . THR B 1 439 ? -96.26953  39.87087 67.12269  1.000 127.49676 ? 653 THR B C     1 
ATOM   6182 O  O     . THR B 1 439 ? -96.94466  40.79930 67.58784  1.000 128.97854 ? 653 THR B O     1 
ATOM   6183 C  CB    . THR B 1 439 ? -98.12823  38.49757 66.22098  1.000 130.13001 ? 653 THR B CB    1 
ATOM   6184 O  OG1   . THR B 1 439 ? -99.00603  39.53725 66.65972  1.000 132.74031 ? 653 THR B OG1   1 
ATOM   6185 C  CG2   . THR B 1 439 ? -97.99965  37.45477 67.32518  1.000 131.97283 ? 653 THR B CG2   1 
ATOM   6186 N  N     . LYS B 1 440 ? -95.10734  39.48666 67.66615  1.000 124.46920 ? 654 LYS B N     1 
ATOM   6187 C  CA    . LYS B 1 440 ? -94.47909  40.18069 68.79323  1.000 118.02292 ? 654 LYS B CA    1 
ATOM   6188 C  C     . LYS B 1 440 ? -93.04336  40.52912 68.42346  1.000 117.62512 ? 654 LYS B C     1 
ATOM   6189 O  O     . LYS B 1 440 ? -92.10315  39.82994 68.82410  1.000 116.18443 ? 654 LYS B O     1 
ATOM   6190 C  CB    . LYS B 1 440 ? -94.51142  39.32567 70.05889  1.000 119.87871 ? 654 LYS B CB    1 
ATOM   6191 C  CG    . LYS B 1 440 ? -95.85251  38.67282 70.34073  1.000 126.62737 ? 654 LYS B CG    1 
ATOM   6192 C  CD    . LYS B 1 440 ? -96.91754  39.70268 70.64383  1.000 126.27503 ? 654 LYS B CD    1 
ATOM   6193 C  CE    . LYS B 1 440 ? -98.28398  39.05647 70.75354  1.000 129.99330 ? 654 LYS B CE    1 
ATOM   6194 N  NZ    . LYS B 1 440 ? -99.35906  40.07993 70.74336  1.000 129.45468 ? 654 LYS B NZ    1 
ATOM   6195 N  N     . PRO B 1 441 ? -92.83511  41.60431 67.65861  1.000 118.70261 ? 655 PRO B N     1 
ATOM   6196 C  CA    . PRO B 1 441 ? -91.47858  41.97964 67.24670  1.000 110.81719 ? 655 PRO B CA    1 
ATOM   6197 C  C     . PRO B 1 441 ? -90.83452  42.94403 68.22776  1.000 112.28300 ? 655 PRO B C     1 
ATOM   6198 O  O     . PRO B 1 441 ? -91.46028  43.89183 68.70388  1.000 115.97961 ? 655 PRO B O     1 
ATOM   6199 C  CB    . PRO B 1 441 ? -91.72623  42.66380 65.89740  1.000 103.37502 ? 655 PRO B CB    1 
ATOM   6200 C  CG    . PRO B 1 441 ? -93.05199  43.33695 66.08957  1.000 103.33448 ? 655 PRO B CG    1 
ATOM   6201 C  CD    . PRO B 1 441 ? -93.84879  42.48628 67.05572  1.000 114.09178 ? 655 PRO B CD    1 
ATOM   6202 N  N     . ASN B 1 442 ? -89.57342  42.68407 68.57028  1.000 103.43715 ? 656 ASN B N     1 
ATOM   6203 C  CA    . ASN B 1 442 ? -88.81280  43.66840 69.33258  1.000 101.92063 ? 656 ASN B CA    1 
ATOM   6204 C  C     . ASN B 1 442 ? -87.55316  44.12068 68.60646  1.000 105.49734 ? 656 ASN B C     1 
ATOM   6205 O  O     . ASN B 1 442 ? -87.44465  45.30305 68.26582  1.000 106.54351 ? 656 ASN B O     1 
ATOM   6206 C  CB    . ASN B 1 442 ? -88.47180  43.10551 70.71901  1.000 105.42159 ? 656 ASN B CB    1 
ATOM   6207 C  CG    . ASN B 1 442 ? -87.76069  44.11628 71.61480  1.000 103.41502 ? 656 ASN B CG    1 
ATOM   6208 O  OD1   . ASN B 1 442 ? -87.53590  45.26721 71.23333  1.000 100.07070 ? 656 ASN B OD1   1 
ATOM   6209 N  ND2   . ASN B 1 442 ? -87.41466  43.68280 72.82777  1.000 107.75789 ? 656 ASN B ND2   1 
ATOM   6210 N  N     . VAL B 1 443 ? -86.63050  43.21425 68.28715  1.000 110.25752 ? 657 VAL B N     1 
ATOM   6211 C  CA    . VAL B 1 443 ? -85.32078  43.60562 67.78018  1.000 104.35495 ? 657 VAL B CA    1 
ATOM   6212 C  C     . VAL B 1 443 ? -85.23284  43.24242 66.30297  1.000 102.09957 ? 657 VAL B C     1 
ATOM   6213 O  O     . VAL B 1 443 ? -86.05170  42.48749 65.76747  1.000 104.19405 ? 657 VAL B O     1 
ATOM   6214 C  CB    . VAL B 1 443 ? -84.15853  42.98216 68.59398  1.000 96.91113  ? 657 VAL B CB    1 
ATOM   6215 C  CG1   . VAL B 1 443 ? -84.60916  42.64415 70.00357  1.000 97.54870  ? 657 VAL B CG1   1 
ATOM   6216 C  CG2   . VAL B 1 443 ? -83.56562  41.77030 67.90315  1.000 98.38077  ? 657 VAL B CG2   1 
ATOM   6217 N  N     . TYR B 1 444 ? -84.24286  43.83736 65.63025  1.000 95.18788  ? 658 TYR B N     1 
ATOM   6218 C  CA    . TYR B 1 444 ? -84.08604  43.65665 64.18860  1.000 89.96122  ? 658 TYR B CA    1 
ATOM   6219 C  C     . TYR B 1 444 ? -83.68949  42.22136 63.84262  1.000 89.02032  ? 658 TYR B C     1 
ATOM   6220 O  O     . TYR B 1 444 ? -84.31818  41.57505 62.99078  1.000 89.85734  ? 658 TYR B O     1 
ATOM   6221 C  CB    . TYR B 1 444 ? -83.04922  44.65992 63.66124  1.000 85.51644  ? 658 TYR B CB    1 
ATOM   6222 C  CG    . TYR B 1 444 ? -83.00771  44.80876 62.15598  1.000 82.81513  ? 658 TYR B CG    1 
ATOM   6223 C  CD1   . TYR B 1 444 ? -84.06160  45.39595 61.46862  1.000 80.35770  ? 658 TYR B CD1   1 
ATOM   6224 C  CD2   . TYR B 1 444 ? -81.91357  44.37283 61.42235  1.000 83.28553  ? 658 TYR B CD2   1 
ATOM   6225 C  CE1   . TYR B 1 444 ? -84.03880  45.53859 60.09088  1.000 77.27058  ? 658 TYR B CE1   1 
ATOM   6226 C  CE2   . TYR B 1 444 ? -81.87996  44.50602 60.03648  1.000 83.11860  ? 658 TYR B CE2   1 
ATOM   6227 C  CZ    . TYR B 1 444 ? -82.94537  45.09684 59.37375  1.000 79.88541  ? 658 TYR B CZ    1 
ATOM   6228 O  OH    . TYR B 1 444 ? -82.91549  45.24524 57.99810  1.000 78.32567  ? 658 TYR B OH    1 
ATOM   6229 N  N     . HIS B 1 445 ? -82.65464  41.69734 64.50136  1.000 87.29909  ? 659 HIS B N     1 
ATOM   6230 C  CA    . HIS B 1 445 ? -82.15093  40.38904 64.11022  1.000 87.72642  ? 659 HIS B CA    1 
ATOM   6231 C  C     . HIS B 1 445 ? -83.16140  39.28667 64.39982  1.000 93.02816  ? 659 HIS B C     1 
ATOM   6232 O  O     . HIS B 1 445 ? -83.24608  38.31418 63.64288  1.000 90.97368  ? 659 HIS B O     1 
ATOM   6233 C  CB    . HIS B 1 445 ? -80.82449  40.09336 64.80661  1.000 89.76801  ? 659 HIS B CB    1 
ATOM   6234 C  CG    . HIS B 1 445 ? -80.18567  38.81964 64.34791  1.000 90.61825  ? 659 HIS B CG    1 
ATOM   6235 N  ND1   . HIS B 1 445 ? -79.34231  38.07614 65.14649  1.000 86.92883  ? 659 HIS B ND1   1 
ATOM   6236 C  CD2   . HIS B 1 445 ? -80.28396  38.14866 63.17425  1.000 84.82501  ? 659 HIS B CD2   1 
ATOM   6237 C  CE1   . HIS B 1 445 ? -78.94498  37.00451 64.48275  1.000 86.14507  ? 659 HIS B CE1   1 
ATOM   6238 N  NE2   . HIS B 1 445 ? -79.50155  37.02531 63.28375  1.000 88.05218  ? 659 HIS B NE2   1 
ATOM   6239 N  N     . GLU B 1 446 ? -83.93430  39.41248 65.48034  1.000 102.73012 ? 660 GLU B N     1 
ATOM   6240 C  CA    . GLU B 1 446 ? -84.92571  38.38737 65.78999  1.000 101.86926 ? 660 GLU B CA    1 
ATOM   6241 C  C     . GLU B 1 446 ? -86.04589  38.37303 64.74749  1.000 101.07695 ? 660 GLU B C     1 
ATOM   6242 O  O     . GLU B 1 446 ? -86.45332  37.30447 64.26935  1.000 101.32514 ? 660 GLU B O     1 
ATOM   6243 C  CB    . GLU B 1 446 ? -85.47140  38.60243 67.20482  1.000 106.87790 ? 660 GLU B CB    1 
ATOM   6244 C  CG    . GLU B 1 446 ? -86.31570  39.84709 67.36888  1.000 116.00415 ? 660 GLU B CG    1 
ATOM   6245 C  CD    . GLU B 1 446 ? -86.82628  40.03807 68.77463  1.000 128.35976 ? 660 GLU B CD    1 
ATOM   6246 O  OE1   . GLU B 1 446 ? -86.14660  39.58591 69.72174  1.000 126.98808 ? 660 GLU B OE1   1 
ATOM   6247 O  OE2   . GLU B 1 446 ? -87.91692  40.63620 68.92431  1.000 129.89859 ? 660 GLU B OE2   1 
ATOM   6248 N  N     . SER B 1 447 ? -86.54117  39.55353 64.36001  1.000 104.14623 ? 661 SER B N     1 
ATOM   6249 C  CA    . SER B 1 447 ? -87.54888  39.60981 63.30778  1.000 99.55248  ? 661 SER B CA    1 
ATOM   6250 C  C     . SER B 1 447 ? -87.00420  39.00857 62.02059  1.000 94.75629  ? 661 SER B C     1 
ATOM   6251 O  O     . SER B 1 447 ? -87.71297  38.27766 61.32232  1.000 94.59053  ? 661 SER B O     1 
ATOM   6252 C  CB    . SER B 1 447 ? -88.01129  41.05262 63.08762  1.000 96.29655  ? 661 SER B CB    1 
ATOM   6253 O  OG    . SER B 1 447 ? -88.36484  41.67889 64.30990  1.000 97.73915  ? 661 SER B OG    1 
ATOM   6254 N  N     . LYS B 1 448 ? -85.73467  39.28850 61.70230  1.000 91.96830  ? 662 LYS B N     1 
ATOM   6255 C  CA    . LYS B 1 448 ? -85.08110  38.61992 60.57536  1.000 87.01603  ? 662 LYS B CA    1 
ATOM   6256 C  C     . LYS B 1 448 ? -85.15619  37.09966 60.71721  1.000 88.75541  ? 662 LYS B C     1 
ATOM   6257 O  O     . LYS B 1 448 ? -85.57505  36.39114 59.79368  1.000 85.90173  ? 662 LYS B O     1 
ATOM   6258 C  CB    . LYS B 1 448 ? -83.61953  39.07893 60.46579  1.000 82.39051  ? 662 LYS B CB    1 
ATOM   6259 C  CG    . LYS B 1 448 ? -83.35769  40.16627 59.42626  1.000 81.31882  ? 662 LYS B CG    1 
ATOM   6260 C  CD    . LYS B 1 448 ? -82.14036  41.02092 59.78196  1.000 78.06018  ? 662 LYS B CD    1 
ATOM   6261 C  CE    . LYS B 1 448 ? -81.09661  41.03086 58.67694  1.000 73.92783  ? 662 LYS B CE    1 
ATOM   6262 N  NZ    . LYS B 1 448 ? -79.82171  41.61976 59.15764  1.000 71.40402  ? 662 LYS B NZ    1 
ATOM   6263 N  N     . LEU B 1 449 ? -84.76602  36.58387 61.88524  1.000 94.64862  ? 663 LEU B N     1 
ATOM   6264 C  CA    . LEU B 1 449 ? -84.74707  35.14367 62.12847  1.000 90.24934  ? 663 LEU B CA    1 
ATOM   6265 C  C     . LEU B 1 449 ? -86.13749  34.53596 62.13038  1.000 88.31430  ? 663 LEU B C     1 
ATOM   6266 O  O     . LEU B 1 449 ? -86.25656  33.30456 62.08718  1.000 81.43583  ? 663 LEU B O     1 
ATOM   6267 C  CB    . LEU B 1 449 ? -84.04388  34.84727 63.45551  1.000 83.10948  ? 663 LEU B CB    1 
ATOM   6268 C  CG    . LEU B 1 449 ? -82.52734  34.72218 63.34916  1.000 76.72930  ? 663 LEU B CG    1 
ATOM   6269 C  CD1   . LEU B 1 449 ? -81.85209  35.10245 64.65516  1.000 75.40628  ? 663 LEU B CD1   1 
ATOM   6270 C  CD2   . LEU B 1 449 ? -82.18061  33.29978 62.94711  1.000 76.38197  ? 663 LEU B CD2   1 
ATOM   6271 N  N     . ALA B 1 450 ? -87.17963  35.37002 62.18996  1.000 88.79774  ? 664 ALA B N     1 
ATOM   6272 C  CA    . ALA B 1 450 ? -88.55360  34.89886 62.09497  1.000 91.82697  ? 664 ALA B CA    1 
ATOM   6273 C  C     . ALA B 1 450 ? -88.91244  34.37007 60.70790  1.000 91.74584  ? 664 ALA B C     1 
ATOM   6274 O  O     . ALA B 1 450 ? -89.96711  33.74010 60.56001  1.000 88.39811  ? 664 ALA B O     1 
ATOM   6275 C  CB    . ALA B 1 450 ? -89.51236  36.01922 62.49400  1.000 93.62605  ? 664 ALA B CB    1 
ATOM   6276 N  N     . ALA B 1 451 ? -88.08072  34.60562 59.69243  1.000 88.55332  ? 665 ALA B N     1 
ATOM   6277 C  CA    . ALA B 1 451 ? -88.31279  34.02060 58.37141  1.000 85.85115  ? 665 ALA B CA    1 
ATOM   6278 C  C     . ALA B 1 451 ? -87.62565  32.66220 58.33463  1.000 88.55037  ? 665 ALA B C     1 
ATOM   6279 O  O     . ALA B 1 451 ? -86.44655  32.55033 58.00253  1.000 87.24231  ? 665 ALA B O     1 
ATOM   6280 C  CB    . ALA B 1 451 ? -87.80407  34.94003 57.26783  1.000 84.52966  ? 665 ALA B CB    1 
ATOM   6281 N  N     . LYS B 1 452 ? -88.36644  31.61143 58.69896  1.000 90.58872  ? 666 LYS B N     1 
ATOM   6282 C  CA    . LYS B 1 452 ? -87.79847  30.26334 58.65865  1.000 93.78348  ? 666 LYS B CA    1 
ATOM   6283 C  C     . LYS B 1 452 ? -87.46196  29.85787 57.22633  1.000 85.67250  ? 666 LYS B C     1 
ATOM   6284 O  O     . LYS B 1 452 ? -86.35287  29.39136 56.93975  1.000 82.83009  ? 666 LYS B O     1 
ATOM   6285 C  CB    . LYS B 1 452 ? -88.76782  29.24994 59.28424  1.000 98.59758  ? 666 LYS B CB    1 
ATOM   6286 C  CG    . LYS B 1 452 ? -89.13248  29.48506 60.74490  1.000 98.99258  ? 666 LYS B CG    1 
ATOM   6287 C  CD    . LYS B 1 452 ? -90.29775  28.58934 61.16948  1.000 105.52129 ? 666 LYS B CD    1 
ATOM   6288 C  CE    . LYS B 1 452 ? -91.66299  29.27777 61.02453  1.000 105.75555 ? 666 LYS B CE    1 
ATOM   6289 N  NZ    . LYS B 1 452 ? -92.09804  29.52575 59.61387  1.000 100.44238 ? 666 LYS B NZ    1 
ATOM   6290 N  N     . GLU B 1 453 ? -88.41211  30.04351 56.30996  1.000 82.80268  ? 667 GLU B N     1 
ATOM   6291 C  CA    . GLU B 1 453 ? -88.22607  29.58337 54.94403  1.000 78.56542  ? 667 GLU B CA    1 
ATOM   6292 C  C     . GLU B 1 453 ? -87.09025  30.33287 54.26440  1.000 78.88915  ? 667 GLU B C     1 
ATOM   6293 O  O     . GLU B 1 453 ? -86.21947  29.72312 53.62597  1.000 77.42766  ? 667 GLU B O     1 
ATOM   6294 C  CB    . GLU B 1 453 ? -89.53125  29.77071 54.18369  1.000 79.11855  ? 667 GLU B CB    1 
ATOM   6295 C  CG    . GLU B 1 453 ? -89.91963  28.61583 53.31394  1.000 85.23425  ? 667 GLU B CG    1 
ATOM   6296 C  CD    . GLU B 1 453 ? -91.19230  28.90948 52.55772  1.000 94.46848  ? 667 GLU B CD    1 
ATOM   6297 O  OE1   . GLU B 1 453 ? -91.24901  29.96309 51.86120  1.000 85.29596  ? 667 GLU B OE1   1 
ATOM   6298 O  OE2   . GLU B 1 453 ? -92.13714  28.09399 52.69019  1.000 103.35117 ? 667 GLU B OE2   1 
ATOM   6299 N  N     . TYR B 1 454 ? -87.08628  31.65972 54.40176  1.000 82.85072  ? 668 TYR B N     1 
ATOM   6300 C  CA    . TYR B 1 454 ? -86.05274  32.48540 53.78938  1.000 80.13625  ? 668 TYR B CA    1 
ATOM   6301 C  C     . TYR B 1 454 ? -84.67994  32.06317 54.28192  1.000 81.77570  ? 668 TYR B C     1 
ATOM   6302 O  O     . TYR B 1 454 ? -83.83582  31.63226 53.49018  1.000 82.02455  ? 668 TYR B O     1 
ATOM   6303 C  CB    . TYR B 1 454 ? -86.31837  33.96513 54.09195  1.000 80.00449  ? 668 TYR B CB    1 
ATOM   6304 C  CG    . TYR B 1 454 ? -85.24577  34.92753 53.60670  1.000 79.25162  ? 668 TYR B CG    1 
ATOM   6305 C  CD1   . TYR B 1 454 ? -85.19301  35.34453 52.27287  1.000 76.43148  ? 668 TYR B CD1   1 
ATOM   6306 C  CD2   . TYR B 1 454 ? -84.30973  35.44339 54.48459  1.000 78.69729  ? 668 TYR B CD2   1 
ATOM   6307 C  CE1   . TYR B 1 454 ? -84.22589  36.23843 51.83726  1.000 72.27447  ? 668 TYR B CE1   1 
ATOM   6308 C  CE2   . TYR B 1 454 ? -83.34037  36.32884 54.05469  1.000 78.45161  ? 668 TYR B CE2   1 
ATOM   6309 C  CZ    . TYR B 1 454 ? -83.29845  36.72582 52.73629  1.000 74.05234  ? 668 TYR B CZ    1 
ATOM   6310 O  OH    . TYR B 1 454 ? -82.32050  37.61462 52.32950  1.000 72.31875  ? 668 TYR B OH    1 
ATOM   6311 N  N     . GLN B 1 455 ? -84.46560  32.12524 55.60373  1.000 83.95763  ? 669 GLN B N     1 
ATOM   6312 C  CA    . GLN B 1 455 ? -83.17601  31.75645 56.17062  1.000 73.50732  ? 669 GLN B CA    1 
ATOM   6313 C  C     . GLN B 1 455 ? -82.80778  30.32535 55.80558  1.000 76.64138  ? 669 GLN B C     1 
ATOM   6314 O  O     . GLN B 1 455 ? -81.62165  29.99283 55.71640  1.000 75.99790  ? 669 GLN B O     1 
ATOM   6315 C  CB    . GLN B 1 455 ? -83.19037  31.96741 57.68365  1.000 62.96466  ? 669 GLN B CB    1 
ATOM   6316 C  CG    . GLN B 1 455 ? -83.53702  33.40035 58.11532  1.000 75.82191  ? 669 GLN B CG    1 
ATOM   6317 C  CD    . GLN B 1 455 ? -82.37312  34.38530 57.99521  1.000 80.94090  ? 669 GLN B CD    1 
ATOM   6318 O  OE1   . GLN B 1 455 ? -81.24398  33.99090 57.71014  1.000 82.19001  ? 669 GLN B OE1   1 
ATOM   6319 N  NE2   . GLN B 1 455 ? -82.64630  35.67536 58.22598  1.000 79.82060  ? 669 GLN B NE2   1 
ATOM   6320 N  N     . ALA B 1 456 ? -83.80047  29.47708 55.52850  1.000 76.46388  ? 670 ALA B N     1 
ATOM   6321 C  CA    . ALA B 1 456 ? -83.50102  28.13147 55.04004  1.000 78.91431  ? 670 ALA B CA    1 
ATOM   6322 C  C     . ALA B 1 456 ? -82.89698  28.17559 53.64084  1.000 78.43307  ? 670 ALA B C     1 
ATOM   6323 O  O     . ALA B 1 456 ? -81.91259  27.47922 53.35274  1.000 79.93531  ? 670 ALA B O     1 
ATOM   6324 C  CB    . ALA B 1 456 ? -84.76415  27.26818 55.05111  1.000 83.53904  ? 670 ALA B CB    1 
ATOM   6325 N  N     . ALA B 1 457 ? -83.49580  28.97548 52.74875  1.000 74.28897  ? 671 ALA B N     1 
ATOM   6326 C  CA    . ALA B 1 457 ? -82.94326  29.13756 51.39921  1.000 72.39813  ? 671 ALA B CA    1 
ATOM   6327 C  C     . ALA B 1 457 ? -81.54956  29.76361 51.43591  1.000 75.64100  ? 671 ALA B C     1 
ATOM   6328 O  O     . ALA B 1 457 ? -80.67284  29.40250 50.63717  1.000 76.49577  ? 671 ALA B O     1 
ATOM   6329 C  CB    . ALA B 1 457 ? -83.87503  29.98527 50.53867  1.000 73.82715  ? 671 ALA B CB    1 
ATOM   6330 N  N     . LYS B 1 458 ? -81.34799  30.73079 52.33988  1.000 76.80898  ? 672 LYS B N     1 
ATOM   6331 C  CA    . LYS B 1 458 ? -80.02063  31.25167 52.67174  1.000 68.60705  ? 672 LYS B CA    1 
ATOM   6332 C  C     . LYS B 1 458 ? -79.04099  30.12593 52.98926  1.000 75.67401  ? 672 LYS B C     1 
ATOM   6333 O  O     . LYS B 1 458 ? -77.99676  29.99455 52.34253  1.000 77.79653  ? 672 LYS B O     1 
ATOM   6334 C  CB    . LYS B 1 458 ? -80.11236  32.19926 53.87251  1.000 65.83406  ? 672 LYS B CB    1 
ATOM   6335 C  CG    . LYS B 1 458 ? -79.88713  33.64812 53.56245  1.000 68.57424  ? 672 LYS B CG    1 
ATOM   6336 C  CD    . LYS B 1 458 ? -80.00382  34.48754 54.80802  1.000 65.56527  ? 672 LYS B CD    1 
ATOM   6337 C  CE    . LYS B 1 458 ? -78.78727  34.36025 55.68688  1.000 61.84040  ? 672 LYS B CE    1 
ATOM   6338 N  NZ    . LYS B 1 458 ? -78.85884  35.40842 56.73641  1.000 74.31957  ? 672 LYS B NZ    1 
ATOM   6339 N  N     . ALA B 1 459 ? -79.35678  29.32098 54.01149  1.000 76.44491  ? 673 ALA B N     1 
ATOM   6340 C  CA    . ALA B 1 459 ? -78.43828  28.27931 54.44783  1.000 71.24753  ? 673 ALA B CA    1 
ATOM   6341 C  C     . ALA B 1 459 ? -78.12169  27.32623 53.30857  1.000 74.91451  ? 673 ALA B C     1 
ATOM   6342 O  O     . ALA B 1 459 ? -76.98832  26.83857 53.18063  1.000 78.75301  ? 673 ALA B O     1 
ATOM   6343 C  CB    . ALA B 1 459 ? -79.03471  27.53551 55.63774  1.000 76.31052  ? 673 ALA B CB    1 
ATOM   6344 N  N     . ARG B 1 460 ? -79.11342  27.05995 52.46215  1.000 76.89879  ? 674 ARG B N     1 
ATOM   6345 C  CA    . ARG B 1 460 ? -78.87213  26.23305 51.28868  1.000 76.02599  ? 674 ARG B CA    1 
ATOM   6346 C  C     . ARG B 1 460 ? -77.88146  26.89588 50.33885  1.000 73.33789  ? 674 ARG B C     1 
ATOM   6347 O  O     . ARG B 1 460 ? -76.99426  26.22812 49.79718  1.000 76.91828  ? 674 ARG B O     1 
ATOM   6348 C  CB    . ARG B 1 460 ? -80.19393  25.94429 50.58520  1.000 78.92837  ? 674 ARG B CB    1 
ATOM   6349 C  CG    . ARG B 1 460 ? -80.28796  24.54587 50.02623  1.000 88.27097  ? 674 ARG B CG    1 
ATOM   6350 C  CD    . ARG B 1 460 ? -80.07212  23.47359 51.08715  1.000 95.07701  ? 674 ARG B CD    1 
ATOM   6351 N  NE    . ARG B 1 460 ? -80.61867  23.84465 52.38963  1.000 97.40826  ? 674 ARG B NE    1 
ATOM   6352 C  CZ    . ARG B 1 460 ? -81.90691  23.85643 52.70821  1.000 95.05380  ? 674 ARG B CZ    1 
ATOM   6353 N  NH1   . ARG B 1 460 ? -82.84133  23.54363 51.82713  1.000 92.11110  ? 674 ARG B NH1   1 
ATOM   6354 N  NH2   . ARG B 1 460 ? -82.26511  24.19800 53.94452  1.000 93.86182  ? 674 ARG B NH2   1 
ATOM   6355 N  N     . LEU B 1 461 ? -78.01462  28.20818 50.13008  1.000 74.65901  ? 675 LEU B N     1 
ATOM   6356 C  CA    . LEU B 1 461 ? -77.07781  28.92987 49.26987  1.000 69.26534  ? 675 LEU B CA    1 
ATOM   6357 C  C     . LEU B 1 461 ? -75.66112  28.86549 49.82405  1.000 71.29007  ? 675 LEU B C     1 
ATOM   6358 O  O     . LEU B 1 461 ? -74.69527  28.68367 49.07047  1.000 69.43612  ? 675 LEU B O     1 
ATOM   6359 C  CB    . LEU B 1 461 ? -77.54230  30.37988 49.13359  1.000 67.39780  ? 675 LEU B CB    1 
ATOM   6360 C  CG    . LEU B 1 461 ? -76.91972  31.45176 48.23926  1.000 66.43773  ? 675 LEU B CG    1 
ATOM   6361 C  CD1   . LEU B 1 461 ? -77.81596  32.66526 48.31220  1.000 63.78892  ? 675 LEU B CD1   1 
ATOM   6362 C  CD2   . LEU B 1 461 ? -75.50223  31.86073 48.62293  1.000 66.81969  ? 675 LEU B CD2   1 
ATOM   6363 N  N     . PHE B 1 462 ? -75.52284  29.04453 51.14152  1.000 74.42377  ? 676 PHE B N     1 
ATOM   6364 C  CA    . PHE B 1 462 ? -74.20285  29.04678 51.76552  1.000 66.33004  ? 676 PHE B CA    1 
ATOM   6365 C  C     . PHE B 1 462 ? -73.53807  27.69111 51.60459  1.000 77.73016  ? 676 PHE B C     1 
ATOM   6366 O  O     . PHE B 1 462 ? -72.36065  27.60489 51.23183  1.000 81.87950  ? 676 PHE B O     1 
ATOM   6367 C  CB    . PHE B 1 462 ? -74.28980  29.38837 53.25334  1.000 65.17674  ? 676 PHE B CB    1 
ATOM   6368 C  CG    . PHE B 1 462 ? -74.70878  30.79871 53.55646  1.000 63.80234  ? 676 PHE B CG    1 
ATOM   6369 C  CD1   . PHE B 1 462 ? -75.10200  31.66882 52.55515  1.000 63.54394  ? 676 PHE B CD1   1 
ATOM   6370 C  CD2   . PHE B 1 462 ? -74.69943  31.25483 54.86673  1.000 61.99169  ? 676 PHE B CD2   1 
ATOM   6371 C  CE1   . PHE B 1 462 ? -75.48337  32.95548 52.85113  1.000 64.04417  ? 676 PHE B CE1   1 
ATOM   6372 C  CE2   . PHE B 1 462 ? -75.07843  32.53989 55.16860  1.000 66.25490  ? 676 PHE B CE2   1 
ATOM   6373 C  CZ    . PHE B 1 462 ? -75.47150  33.39344 54.15885  1.000 69.81921  ? 676 PHE B CZ    1 
ATOM   6374 N  N     . THR B 1 463 ? -74.27703  26.60959 51.90133  1.000 82.40362  ? 677 THR B N     1 
ATOM   6375 C  CA    . THR B 1 463 ? -73.68768  25.28452 51.72870  1.000 83.13514  ? 677 THR B CA    1 
ATOM   6376 C  C     . THR B 1 463 ? -73.42537  24.98311 50.24400  1.000 82.87971  ? 677 THR B C     1 
ATOM   6377 O  O     . THR B 1 463 ? -72.44948  24.29535 49.92495  1.000 81.56011  ? 677 THR B O     1 
ATOM   6378 C  CB    . THR B 1 463 ? -74.55172  24.20152 52.41854  1.000 81.41949  ? 677 THR B CB    1 
ATOM   6379 O  OG1   . THR B 1 463 ? -75.86079  24.13744 51.84140  1.000 96.73943  ? 677 THR B OG1   1 
ATOM   6380 C  CG2   . THR B 1 463 ? -74.69365  24.49962 53.90931  1.000 75.05078  ? 677 THR B CG2   1 
ATOM   6381 N  N     . ALA B 1 464 ? -74.23283  25.53511 49.32007  1.000 82.08443  ? 678 ALA B N     1 
ATOM   6382 C  CA    . ALA B 1 464 ? -73.97563  25.35000 47.88735  1.000 79.03396  ? 678 ALA B CA    1 
ATOM   6383 C  C     . ALA B 1 464 ? -72.67800  26.02373 47.45698  1.000 77.32234  ? 678 ALA B C     1 
ATOM   6384 O  O     . ALA B 1 464 ? -71.92252  25.47535 46.64409  1.000 79.93220  ? 678 ALA B O     1 
ATOM   6385 C  CB    . ALA B 1 464 ? -75.14188  25.89454 47.06153  1.000 74.77259  ? 678 ALA B CB    1 
ATOM   6386 N  N     . PHE B 1 465 ? -72.41475  27.22032 47.98320  1.000 72.92245  ? 679 PHE B N     1 
ATOM   6387 C  CA    . PHE B 1 465 ? -71.15977  27.91188 47.69465  1.000 69.28127  ? 679 PHE B CA    1 
ATOM   6388 C  C     . PHE B 1 465 ? -69.96187  27.21131 48.33515  1.000 69.62889  ? 679 PHE B C     1 
ATOM   6389 O  O     . PHE B 1 465 ? -68.88646  27.13957 47.72731  1.000 67.44249  ? 679 PHE B O     1 
ATOM   6390 C  CB    . PHE B 1 465 ? -71.24191  29.36224 48.17104  1.000 67.45194  ? 679 PHE B CB    1 
ATOM   6391 C  CG    . PHE B 1 465 ? -71.50370  30.35920 47.07027  1.000 62.68871  ? 679 PHE B CG    1 
ATOM   6392 C  CD1   . PHE B 1 465 ? -70.78413  30.31012 45.88858  1.000 59.39810  ? 679 PHE B CD1   1 
ATOM   6393 C  CD2   . PHE B 1 465 ? -72.46847  31.34752 47.22933  1.000 54.97242  ? 679 PHE B CD2   1 
ATOM   6394 C  CE1   . PHE B 1 465 ? -71.02439  31.22657 44.88715  1.000 58.94468  ? 679 PHE B CE1   1 
ATOM   6395 C  CE2   . PHE B 1 465 ? -72.71797  32.25239 46.24180  1.000 53.55895  ? 679 PHE B CE2   1 
ATOM   6396 C  CZ    . PHE B 1 465 ? -71.99796  32.19836 45.06071  1.000 57.99468  ? 679 PHE B CZ    1 
ATOM   6397 N  N     . ILE B 1 466 ? -70.11136  26.71582 49.56891  1.000 71.26511  ? 680 ILE B N     1 
ATOM   6398 C  CA    . ILE B 1 466 ? -68.99477  26.03015 50.21563  1.000 70.36963  ? 680 ILE B CA    1 
ATOM   6399 C  C     . ILE B 1 466 ? -68.69139  24.71619 49.49924  1.000 71.80351  ? 680 ILE B C     1 
ATOM   6400 O  O     . ILE B 1 466 ? -67.54036  24.43733 49.13364  1.000 69.65656  ? 680 ILE B O     1 
ATOM   6401 C  CB    . ILE B 1 466 ? -69.28053  25.81000 51.71096  1.000 67.65423  ? 680 ILE B CB    1 
ATOM   6402 C  CG1   . ILE B 1 466 ? -69.28355  27.14222 52.46333  1.000 69.82902  ? 680 ILE B CG1   1 
ATOM   6403 C  CG2   . ILE B 1 466 ? -68.22506  24.91468 52.30975  1.000 70.93861  ? 680 ILE B CG2   1 
ATOM   6404 C  CD1   . ILE B 1 466 ? -69.76136  27.02331 53.91436  1.000 64.70975  ? 680 ILE B CD1   1 
ATOM   6405 N  N     . LYS B 1 467 ? -69.72537  23.89685 49.26593  1.000 72.93850  ? 681 LYS B N     1 
ATOM   6406 C  CA    . LYS B 1 467 ? -69.53200  22.61093 48.59806  1.000 77.36698  ? 681 LYS B CA    1 
ATOM   6407 C  C     . LYS B 1 467 ? -69.07569  22.79781 47.15718  1.000 72.91810  ? 681 LYS B C     1 
ATOM   6408 O  O     . LYS B 1 467 ? -68.35414  21.94902 46.61883  1.000 73.94687  ? 681 LYS B O     1 
ATOM   6409 C  CB    . LYS B 1 467 ? -70.82020  21.76588 48.66303  1.000 75.10470  ? 681 LYS B CB    1 
ATOM   6410 C  CG    . LYS B 1 467 ? -71.02538  20.99989 49.99316  1.000 74.54782  ? 681 LYS B CG    1 
ATOM   6411 C  CD    . LYS B 1 467 ? -72.18999  20.02292 49.91492  1.000 72.87832  ? 681 LYS B CD    1 
ATOM   6412 C  CE    . LYS B 1 467 ? -72.29550  19.16244 51.16235  1.000 74.81461  ? 681 LYS B CE    1 
ATOM   6413 N  NZ    . LYS B 1 467 ? -73.46780  18.25105 51.06223  1.000 67.96296  ? 681 LYS B NZ    1 
ATOM   6414 N  N     . ALA B 1 468 ? -69.47020  23.90173 46.52438  1.000 70.69091  ? 682 ALA B N     1 
ATOM   6415 C  CA    . ALA B 1 468 ? -68.87858  24.26541 45.24781  1.000 69.05798  ? 682 ALA B CA    1 
ATOM   6416 C  C     . ALA B 1 468 ? -67.38164  24.52778 45.37737  1.000 64.15651  ? 682 ALA B C     1 
ATOM   6417 O  O     . ALA B 1 468 ? -66.66491  24.49226 44.36645  1.000 58.68431  ? 682 ALA B O     1 
ATOM   6418 C  CB    . ALA B 1 468 ? -69.60015  25.49436 44.68137  1.000 69.10844  ? 682 ALA B CB    1 
ATOM   6419 N  N     . GLY B 1 469 ? -66.89660  24.77960 46.59591  1.000 60.78979  ? 683 GLY B N     1 
ATOM   6420 C  CA    . GLY B 1 469 ? -65.49695  25.07093 46.82846  1.000 59.94826  ? 683 GLY B CA    1 
ATOM   6421 C  C     . GLY B 1 469 ? -65.10398  26.52226 46.66675  1.000 64.75838  ? 683 GLY B C     1 
ATOM   6422 O  O     . GLY B 1 469 ? -63.90432  26.81834 46.59015  1.000 63.17242  ? 683 GLY B O     1 
ATOM   6423 N  N     . LEU B 1 470 ? -66.07475  27.43750 46.61934  1.000 66.15111  ? 684 LEU B N     1 
ATOM   6424 C  CA    . LEU B 1 470 ? -65.82790  28.83301 46.29185  1.000 56.73679  ? 684 LEU B CA    1 
ATOM   6425 C  C     . LEU B 1 470 ? -65.61555  29.71130 47.50350  1.000 58.21014  ? 684 LEU B C     1 
ATOM   6426 O  O     . LEU B 1 470 ? -64.93767  30.74288 47.39813  1.000 63.34828  ? 684 LEU B O     1 
ATOM   6427 C  CB    . LEU B 1 470 ? -66.99390  29.38549 45.48236  1.000 58.31725  ? 684 LEU B CB    1 
ATOM   6428 C  CG    . LEU B 1 470 ? -67.23580  28.53330 44.25107  1.000 57.10882  ? 684 LEU B CG    1 
ATOM   6429 C  CD1   . LEU B 1 470 ? -68.29414  29.16758 43.37600  1.000 58.52709  ? 684 LEU B CD1   1 
ATOM   6430 C  CD2   . LEU B 1 470 ? -65.92808  28.35184 43.50650  1.000 58.11200  ? 684 LEU B CD2   1 
ATOM   6431 N  N     . GLY B 1 471 ? -66.19661  29.36667 48.63302  1.000 61.23639  ? 685 GLY B N     1 
ATOM   6432 C  CA    . GLY B 1 471 ? -65.87433  30.08896 49.84637  1.000 67.41517  ? 685 GLY B CA    1 
ATOM   6433 C  C     . GLY B 1 471 ? -67.05713  30.15978 50.78274  1.000 66.14531  ? 685 GLY B C     1 
ATOM   6434 O  O     . GLY B 1 471 ? -68.18741  29.78751 50.45170  1.000 59.42543  ? 685 GLY B O     1 
ATOM   6435 N  N     . ALA B 1 472 ? -66.76523  30.65112 51.98325  1.000 67.46675  ? 686 ALA B N     1 
ATOM   6436 C  CA    . ALA B 1 472 ? -67.75403  30.82396 53.03686  1.000 66.71007  ? 686 ALA B CA    1 
ATOM   6437 C  C     . ALA B 1 472 ? -68.05830  32.30484 53.12969  1.000 61.29343  ? 686 ALA B C     1 
ATOM   6438 O  O     . ALA B 1 472 ? -67.20590  33.08089 53.57668  1.000 61.82003  ? 686 ALA B O     1 
ATOM   6439 C  CB    . ALA B 1 472 ? -67.24332  30.29775 54.37595  1.000 68.72282  ? 686 ALA B CB    1 
ATOM   6440 N  N     . TRP B 1 473 ? -69.26895  32.67649 52.71432  1.000 53.28009  ? 687 TRP B N     1 
ATOM   6441 C  CA    . TRP B 1 473 ? -69.79038  34.02791 52.85649  1.000 56.55530  ? 687 TRP B CA    1 
ATOM   6442 C  C     . TRP B 1 473 ? -69.32820  34.66451 54.16414  1.000 67.44518  ? 687 TRP B C     1 
ATOM   6443 O  O     . TRP B 1 473 ? -69.47420  34.07489 55.24051  1.000 75.41355  ? 687 TRP B O     1 
ATOM   6444 C  CB    . TRP B 1 473 ? -71.31478  33.95540 52.81929  1.000 59.46264  ? 687 TRP B CB    1 
ATOM   6445 C  CG    . TRP B 1 473 ? -72.02087  35.23257 52.55797  1.000 63.91554  ? 687 TRP B CG    1 
ATOM   6446 C  CD1   . TRP B 1 473 ? -72.25890  36.24804 53.45128  1.000 65.46545  ? 687 TRP B CD1   1 
ATOM   6447 C  CD2   . TRP B 1 473 ? -72.63606  35.62472 51.32470  1.000 61.84607  ? 687 TRP B CD2   1 
ATOM   6448 N  NE1   . TRP B 1 473 ? -72.96433  37.26196 52.83595  1.000 68.14852  ? 687 TRP B NE1   1 
ATOM   6449 C  CE2   . TRP B 1 473 ? -73.20965  36.90304 51.53132  1.000 66.63637  ? 687 TRP B CE2   1 
ATOM   6450 C  CE3   . TRP B 1 473 ? -72.75012  35.02627 50.06285  1.000 52.82814  ? 687 TRP B CE3   1 
ATOM   6451 C  CZ2   . TRP B 1 473 ? -73.88399  37.59426 50.51310  1.000 59.70729  ? 687 TRP B CZ2   1 
ATOM   6452 C  CZ3   . TRP B 1 473 ? -73.42319  35.71125 49.06007  1.000 52.45802  ? 687 TRP B CZ3   1 
ATOM   6453 C  CH2   . TRP B 1 473 ? -73.97921  36.98056 49.28949  1.000 51.71440  ? 687 TRP B CH2   1 
ATOM   6454 N  N     . VAL B 1 474 ? -68.73566  35.85543 54.06873  1.000 68.40128  ? 688 VAL B N     1 
ATOM   6455 C  CA    . VAL B 1 474 ? -68.34777  36.57832 55.27587  1.000 70.05501  ? 688 VAL B CA    1 
ATOM   6456 C  C     . VAL B 1 474 ? -69.62674  37.10327 55.91802  1.000 80.30843  ? 688 VAL B C     1 
ATOM   6457 O  O     . VAL B 1 474 ? -70.27454  38.00459 55.37636  1.000 82.84474  ? 688 VAL B O     1 
ATOM   6458 C  CB    . VAL B 1 474 ? -67.36506  37.71458 54.97249  1.000 70.74679  ? 688 VAL B CB    1 
ATOM   6459 C  CG1   . VAL B 1 474 ? -67.17690  38.59822 56.19936  1.000 82.38336  ? 688 VAL B CG1   1 
ATOM   6460 C  CG2   . VAL B 1 474 ? -66.02458  37.15323 54.47898  1.000 73.03583  ? 688 VAL B CG2   1 
ATOM   6461 N  N     . GLU B 1 475 ? -70.00270  36.54070 57.06597  1.000 79.45812  ? 689 GLU B N     1 
ATOM   6462 C  CA    . GLU B 1 475 ? -71.23608  36.92275 57.74028  1.000 80.01682  ? 689 GLU B CA    1 
ATOM   6463 C  C     . GLU B 1 475 ? -70.95455  38.14452 58.61046  1.000 86.60092  ? 689 GLU B C     1 
ATOM   6464 O  O     . GLU B 1 475 ? -70.11540  38.08227 59.51510  1.000 95.77395  ? 689 GLU B O     1 
ATOM   6465 C  CB    . GLU B 1 475 ? -71.76838  35.75016 58.56746  1.000 85.28821  ? 689 GLU B CB    1 
ATOM   6466 C  CG    . GLU B 1 475 ? -73.17065  35.95768 59.16749  1.000 87.33201  ? 689 GLU B CG    1 
ATOM   6467 C  CD    . GLU B 1 475 ? -74.29159  36.01966 58.12784  1.000 82.33647  ? 689 GLU B CD    1 
ATOM   6468 O  OE1   . GLU B 1 475 ? -74.36819  35.10874 57.27265  1.000 77.39358  ? 689 GLU B OE1   1 
ATOM   6469 O  OE2   . GLU B 1 475 ? -75.10046  36.98062 58.17597  1.000 80.41581  ? 689 GLU B OE2   1 
ATOM   6470 N  N     . LYS B 1 476 ? -71.63901  39.25527 58.32813  1.000 91.60897  ? 690 LYS B N     1 
ATOM   6471 C  CA    . LYS B 1 476 ? -71.42087  40.48025 59.09295  1.000 100.07603 ? 690 LYS B CA    1 
ATOM   6472 C  C     . LYS B 1 476 ? -71.85376  40.27442 60.54404  1.000 107.09095 ? 690 LYS B C     1 
ATOM   6473 O  O     . LYS B 1 476 ? -72.83095  39.56218 60.80420  1.000 104.60469 ? 690 LYS B O     1 
ATOM   6474 C  CB    . LYS B 1 476 ? -72.18568  41.65860 58.46649  1.000 101.52441 ? 690 LYS B CB    1 
ATOM   6475 C  CG    . LYS B 1 476 ? -71.29894  42.83387 57.98798  1.000 104.36853 ? 690 LYS B CG    1 
ATOM   6476 C  CD    . LYS B 1 476 ? -70.99391  42.80074 56.47365  1.000 96.95369  ? 690 LYS B CD    1 
ATOM   6477 C  CE    . LYS B 1 476 ? -70.48756  41.43148 55.99903  1.000 93.28921  ? 690 LYS B CE    1 
ATOM   6478 N  NZ    . LYS B 1 476 ? -70.32803  41.31735 54.52385  1.000 88.23061  ? 690 LYS B NZ    1 
ATOM   6479 N  N     . PRO B 1 477 ? -71.14863  40.87665 61.50570  1.000 115.30706 ? 691 PRO B N     1 
ATOM   6480 C  CA    . PRO B 1 477 ? -71.41729  40.57546 62.91536  1.000 110.02195 ? 691 PRO B CA    1 
ATOM   6481 C  C     . PRO B 1 477 ? -72.86653  40.86732 63.27202  1.000 111.05230 ? 691 PRO B C     1 
ATOM   6482 O  O     . PRO B 1 477 ? -73.45385  41.85340 62.82208  1.000 109.38165 ? 691 PRO B O     1 
ATOM   6483 C  CB    . PRO B 1 477 ? -70.44548  41.49687 63.66382  1.000 120.46143 ? 691 PRO B CB    1 
ATOM   6484 C  CG    . PRO B 1 477 ? -70.15646  42.59876 62.70867  1.000 124.29040 ? 691 PRO B CG    1 
ATOM   6485 C  CD    . PRO B 1 477 ? -70.15746  41.95312 61.35997  1.000 120.18478 ? 691 PRO B CD    1 
ATOM   6486 N  N     . THR B 1 478 ? -73.44953  39.97303 64.07022  1.000 108.31244 ? 692 THR B N     1 
ATOM   6487 C  CA    . THR B 1 478 ? -74.85317  40.07474 64.45388  1.000 106.84075 ? 692 THR B CA    1 
ATOM   6488 C  C     . THR B 1 478 ? -75.12857  41.28024 65.34570  1.000 101.55419 ? 692 THR B C     1 
ATOM   6489 O  O     . THR B 1 478 ? -76.28416  41.69998 65.47155  1.000 98.59971  ? 692 THR B O     1 
ATOM   6490 C  CB    . THR B 1 478 ? -75.27768  38.77320 65.14964  1.000 99.63712  ? 692 THR B CB    1 
ATOM   6491 O  OG1   . THR B 1 478 ? -74.40460  38.50970 66.25983  1.000 94.79290  ? 692 THR B OG1   1 
ATOM   6492 C  CG2   . THR B 1 478 ? -75.21829  37.59128 64.16377  1.000 90.17608  ? 692 THR B CG2   1 
ATOM   6493 N  N     . GLU B 1 479 ? -74.08688  41.87695 65.90693  1.000 101.88406 ? 693 GLU B N     1 
ATOM   6494 C  CA    . GLU B 1 479 ? -74.19834  42.87999 66.94971  1.000 107.03397 ? 693 GLU B CA    1 
ATOM   6495 C  C     . GLU B 1 479 ? -74.65218  44.24681 66.43739  1.000 110.93200 ? 693 GLU B C     1 
ATOM   6496 O  O     . GLU B 1 479 ? -74.94619  45.12501 67.25504  1.000 110.57179 ? 693 GLU B O     1 
ATOM   6497 C  CB    . GLU B 1 479 ? -72.85162  42.98285 67.67349  1.000 116.77464 ? 693 GLU B CB    1 
ATOM   6498 C  CG    . GLU B 1 479 ? -72.41568  41.68124 68.38642  1.000 119.51022 ? 693 GLU B CG    1 
ATOM   6499 C  CD    . GLU B 1 479 ? -72.07809  40.52057 67.43707  1.000 116.77094 ? 693 GLU B CD    1 
ATOM   6500 O  OE1   . GLU B 1 479 ? -71.65869  40.78614 66.29473  1.000 118.02699 ? 693 GLU B OE1   1 
ATOM   6501 O  OE2   . GLU B 1 479 ? -72.24350  39.34229 67.82655  1.000 110.76429 ? 693 GLU B OE2   1 
ATOM   6502 N  N     . GLN B 1 480 ? -74.72035  44.45965 65.12006  1.000 111.10799 ? 694 GLN B N     1 
ATOM   6503 C  CA    . GLN B 1 480 ? -75.33920  45.66764 64.57997  1.000 103.56246 ? 694 GLN B CA    1 
ATOM   6504 C  C     . GLN B 1 480 ? -76.81828  45.47307 64.27501  1.000 93.33817  ? 694 GLN B C     1 
ATOM   6505 O  O     . GLN B 1 480 ? -77.51997  46.45987 64.02064  1.000 92.99145  ? 694 GLN B O     1 
ATOM   6506 C  CB    . GLN B 1 480 ? -74.61241  46.14190 63.30813  1.000 101.44129 ? 694 GLN B CB    1 
ATOM   6507 C  CG    . GLN B 1 480 ? -75.11009  45.50482 62.02629  1.000 89.83047  ? 694 GLN B CG    1 
ATOM   6508 C  CD    . GLN B 1 480 ? -74.14510  45.69296 60.88055  1.000 91.65638  ? 694 GLN B CD    1 
ATOM   6509 O  OE1   . GLN B 1 480 ? -73.15316  46.41429 61.00809  1.000 96.30653  ? 694 GLN B OE1   1 
ATOM   6510 N  NE2   . GLN B 1 480 ? -74.42167  45.03551 59.75025  1.000 88.42732  ? 694 GLN B NE2   1 
ATOM   6511 N  N     . ASP B 1 481 ? -77.30127  44.23239 64.28168  1.000 96.08233  ? 695 ASP B N     1 
ATOM   6512 C  CA    . ASP B 1 481 ? -78.72592  43.96478 64.17561  1.000 93.23152  ? 695 ASP B CA    1 
ATOM   6513 C  C     . ASP B 1 481 ? -79.38728  43.89265 65.54552  1.000 95.47237  ? 695 ASP B C     1 
ATOM   6514 O  O     . ASP B 1 481 ? -80.59949  43.68086 65.63050  1.000 95.66088  ? 695 ASP B O     1 
ATOM   6515 C  CB    . ASP B 1 481 ? -78.97039  42.65912 63.39559  1.000 89.59595  ? 695 ASP B CB    1 
ATOM   6516 C  CG    . ASP B 1 481 ? -78.73459  42.80508 61.89100  1.000 83.61973  ? 695 ASP B CG    1 
ATOM   6517 O  OD1   . ASP B 1 481 ? -78.96470  43.90702 61.35037  1.000 82.76734  ? 695 ASP B OD1   1 
ATOM   6518 O  OD2   . ASP B 1 481 ? -78.32775  41.81030 61.24518  1.000 75.51990  ? 695 ASP B OD2   1 
ATOM   6519 N  N     . GLN B 1 482 ? -78.61880  44.05061 66.62072  1.000 95.06226  ? 696 GLN B N     1 
ATOM   6520 C  CA    . GLN B 1 482 ? -79.16884  44.00519 67.97418  1.000 90.58660  ? 696 GLN B CA    1 
ATOM   6521 C  C     . GLN B 1 482 ? -79.57718  45.41646 68.39582  1.000 90.04178  ? 696 GLN B C     1 
ATOM   6522 O  O     . GLN B 1 482 ? -79.00545  46.04210 69.29226  1.000 89.60488  ? 696 GLN B O     1 
ATOM   6523 C  CB    . GLN B 1 482 ? -78.16874  43.37859 68.93625  1.000 95.43869  ? 696 GLN B CB    1 
ATOM   6524 C  CG    . GLN B 1 482 ? -77.98973  41.88103 68.73393  1.000 94.93985  ? 696 GLN B CG    1 
ATOM   6525 C  CD    . GLN B 1 482 ? -77.09910  41.25482 69.78673  1.000 99.77832  ? 696 GLN B CD    1 
ATOM   6526 O  OE1   . GLN B 1 482 ? -75.88094  41.44413 69.77851  1.000 104.80307 ? 696 GLN B OE1   1 
ATOM   6527 N  NE2   . GLN B 1 482 ? -77.70488  40.50686 70.70779  1.000 101.40444 ? 696 GLN B NE2   1 
ATOM   6528 N  N     . PHE B 1 483 ? -80.58549  45.92001 67.69067  1.000 88.15601  ? 697 PHE B N     1 
ATOM   6529 C  CA    . PHE B 1 483 ? -81.24237  47.17170 68.02714  1.000 87.32441  ? 697 PHE B CA    1 
ATOM   6530 C  C     . PHE B 1 483 ? -82.73777  46.95196 67.89080  1.000 86.74376  ? 697 PHE B C     1 
ATOM   6531 O  O     . PHE B 1 483 ? -83.18649  45.96557 67.30357  1.000 92.87410  ? 697 PHE B O     1 
ATOM   6532 C  CB    . PHE B 1 483 ? -80.77526  48.34472 67.13664  1.000 88.71816  ? 697 PHE B CB    1 
ATOM   6533 C  CG    . PHE B 1 483 ? -81.16955  48.21897 65.67745  1.000 84.70095  ? 697 PHE B CG    1 
ATOM   6534 C  CD1   . PHE B 1 483 ? -82.36977  48.73580 65.22048  1.000 81.99763  ? 697 PHE B CD1   1 
ATOM   6535 C  CD2   . PHE B 1 483 ? -80.32316  47.60895 64.76253  1.000 85.14941  ? 697 PHE B CD2   1 
ATOM   6536 C  CE1   . PHE B 1 483 ? -82.72467  48.62147 63.89449  1.000 79.44198  ? 697 PHE B CE1   1 
ATOM   6537 C  CE2   . PHE B 1 483 ? -80.67432  47.49532 63.43569  1.000 78.78762  ? 697 PHE B CE2   1 
ATOM   6538 C  CZ    . PHE B 1 483 ? -81.87207  47.99837 63.00376  1.000 78.48799  ? 697 PHE B CZ    1 
ATOM   6539 N  N     . SER B 1 484 ? -83.51073  47.86944 68.45298  1.000 86.96840  ? 698 SER B N     1 
ATOM   6540 C  CA    . SER B 1 484 ? -84.95219  47.83250 68.30215  1.000 89.42234  ? 698 SER B CA    1 
ATOM   6541 C  C     . SER B 1 484 ? -85.41854  49.24114 67.98052  1.000 88.87766  ? 698 SER B C     1 
ATOM   6542 O  O     . SER B 1 484 ? -84.62126  50.17867 67.93982  1.000 88.12688  ? 698 SER B O     1 
ATOM   6543 C  CB    . SER B 1 484 ? -85.60550  47.26759 69.56259  1.000 92.14424  ? 698 SER B CB    1 
ATOM   6544 O  OG    . SER B 1 484 ? -84.83636  47.55867 70.70970  1.000 91.62235  ? 698 SER B OG    1 
ATOM   6545 N  N     . LEU B 1 485 ? -86.71504  49.41204 67.75189  1.000 86.90081  ? 699 LEU B N     1 
ATOM   6546 C  CA    . LEU B 1 485 ? -87.20297  50.77867 67.62792  1.000 82.78469  ? 699 LEU B CA    1 
ATOM   6547 C  C     . LEU B 1 485 ? -87.41564  51.35354 69.02367  1.000 86.17151  ? 699 LEU B C     1 
ATOM   6548 O  O     . LEU B 1 485 ? -88.47492  51.91902 69.32012  1.000 88.88097  ? 699 LEU B O     1 
ATOM   6549 C  CB    . LEU B 1 485 ? -88.49056  50.81714 66.80635  1.000 81.76805  ? 699 LEU B CB    1 
ATOM   6550 C  CG    . LEU B 1 485 ? -88.39964  50.15903 65.42796  1.000 86.38716  ? 699 LEU B CG    1 
ATOM   6551 C  CD1   . LEU B 1 485 ? -89.54750  50.61210 64.53022  1.000 80.17870  ? 699 LEU B CD1   1 
ATOM   6552 C  CD2   . LEU B 1 485 ? -87.06350  50.45831 64.77341  1.000 85.58909  ? 699 LEU B CD2   1 
ATOM   6553 N  N     . THR B 1 486 ? -86.39068  51.23006 69.87120  1.000 95.22728  ? 700 THR B N     1 
ATOM   6554 C  CA    . THR B 1 486 ? -86.46102  51.51269 71.31348  1.000 95.31690  ? 700 THR B CA    1 
ATOM   6555 C  C     . THR B 1 486 ? -85.29250  52.40137 71.75803  1.000 90.91456  ? 700 THR B C     1 
ATOM   6556 O  O     . THR B 1 486 ? -84.42979  52.76639 70.95604  1.000 83.18980  ? 700 THR B O     1 
ATOM   6557 C  CB    . THR B 1 486 ? -86.45310  50.18550 72.16683  1.000 93.36779  ? 700 THR B CB    1 
ATOM   6558 O  OG1   . THR B 1 486 ? -87.62415  49.40549 71.88056  1.000 89.52205  ? 700 THR B OG1   1 
ATOM   6559 C  CG2   . THR B 1 486 ? -86.39052  50.47751 73.67307  1.000 91.20770  ? 700 THR B CG2   1 
ATOM   6560 O  "O5'" . G   C 2 1   ? -31.16410  73.24228 56.38664  1.000 60.65053  ? 1   G   C "O5'" 1 
ATOM   6561 C  "C5'" . G   C 2 1   ? -30.01889  72.40035 56.51934  1.000 59.49556  ? 1   G   C "C5'" 1 
ATOM   6562 C  "C4'" . G   C 2 1   ? -30.37887  71.02963 57.04573  1.000 55.34373  ? 1   G   C "C4'" 1 
ATOM   6563 O  "O4'" . G   C 2 1   ? -30.41904  71.08820 58.49045  1.000 57.84194  ? 1   G   C "O4'" 1 
ATOM   6564 C  "C3'" . G   C 2 1   ? -31.75425  70.49449 56.64266  1.000 55.82480  ? 1   G   C "C3'" 1 
ATOM   6565 O  "O3'" . G   C 2 1   ? -31.75158  69.79363 55.41686  1.000 56.60323  ? 1   G   C "O3'" 1 
ATOM   6566 C  "C2'" . G   C 2 1   ? -32.14485  69.60823 57.81295  1.000 56.26261  ? 1   G   C "C2'" 1 
ATOM   6567 O  "O2'" . G   C 2 1   ? -31.52323  68.33413 57.72601  1.000 61.24797  ? 1   G   C "O2'" 1 
ATOM   6568 C  "C1'" . G   C 2 1   ? -31.52453  70.35877 58.98038  1.000 59.61891  ? 1   G   C "C1'" 1 
ATOM   6569 N  N9    . G   C 2 1   ? -32.45603  71.33389 59.56337  1.000 58.87231  ? 1   G   C N9    1 
ATOM   6570 C  C8    . G   C 2 1   ? -32.34033  72.67663 59.36535  1.000 55.98818  ? 1   G   C C8    1 
ATOM   6571 N  N7    . G   C 2 1   ? -33.26063  73.34847 59.99554  1.000 55.94402  ? 1   G   C N7    1 
ATOM   6572 C  C5    . G   C 2 1   ? -34.01285  72.40048 60.64896  1.000 53.02645  ? 1   G   C C5    1 
ATOM   6573 C  C6    . G   C 2 1   ? -35.12942  72.58227 61.47430  1.000 55.89968  ? 1   G   C C6    1 
ATOM   6574 O  O6    . G   C 2 1   ? -35.66479  73.65632 61.78466  1.000 56.80037  ? 1   G   C O6    1 
ATOM   6575 N  N1    . G   C 2 1   ? -35.60924  71.35389 61.94017  1.000 58.56760  ? 1   G   C N1    1 
ATOM   6576 C  C2    . G   C 2 1   ? -35.05852  70.13140 61.64819  1.000 57.74410  ? 1   G   C C2    1 
ATOM   6577 N  N2    . G   C 2 1   ? -35.64688  69.06133 62.19747  1.000 62.51668  ? 1   G   C N2    1 
ATOM   6578 N  N3    . G   C 2 1   ? -34.00301  69.96116 60.87371  1.000 58.76169  ? 1   G   C N3    1 
ATOM   6579 C  C4    . G   C 2 1   ? -33.53745  71.13737 60.40203  1.000 57.21060  ? 1   G   C C4    1 
ATOM   6580 P  P     . C   C 2 2   ? -32.94094  70.03794 54.36565  1.000 49.91348  ? 2   C   C P     1 
ATOM   6581 O  OP1   . C   C 2 2   ? -33.04017  68.80220 53.52902  1.000 46.19953  ? 2   C   C OP1   1 
ATOM   6582 O  OP2   . C   C 2 2   ? -32.75702  71.41470 53.81501  1.000 55.18853  ? 2   C   C OP2   1 
ATOM   6583 O  "O5'" . C   C 2 2   ? -34.25725  70.12719 55.25454  1.000 50.33439  ? 2   C   C "O5'" 1 
ATOM   6584 C  "C5'" . C   C 2 2   ? -35.42308  69.41434 54.87756  1.000 46.69248  ? 2   C   C "C5'" 1 
ATOM   6585 C  "C4'" . C   C 2 2   ? -35.89321  68.54375 56.01084  1.000 45.69927  ? 2   C   C "C4'" 1 
ATOM   6586 O  "O4'" . C   C 2 2   ? -35.37965  69.06771 57.26209  1.000 50.38138  ? 2   C   C "O4'" 1 
ATOM   6587 C  "C3'" . C   C 2 2   ? -37.39545  68.49920 56.20533  1.000 43.95691  ? 2   C   C "C3'" 1 
ATOM   6588 O  "O3'" . C   C 2 2   ? -37.98888  67.52266 55.38748  1.000 42.39038  ? 2   C   C "O3'" 1 
ATOM   6589 C  "C2'" . C   C 2 2   ? -37.54228  68.20379 57.67941  1.000 44.86328  ? 2   C   C "C2'" 1 
ATOM   6590 O  "O2'" . C   C 2 2   ? -37.29595  66.83360 57.89958  1.000 47.16673  ? 2   C   C "O2'" 1 
ATOM   6591 C  "C1'" . C   C 2 2   ? -36.36908  68.98419 58.26526  1.000 52.32323  ? 2   C   C "C1'" 1 
ATOM   6592 N  N1    . C   C 2 2   ? -36.73986  70.37069 58.65964  1.000 55.30283  ? 2   C   C N1    1 
ATOM   6593 C  C2    . C   C 2 2   ? -37.75872  70.65835 59.59573  1.000 57.03356  ? 2   C   C C2    1 
ATOM   6594 O  O2    . C   C 2 2   ? -38.40907  69.73245 60.13845  1.000 56.80995  ? 2   C   C O2    1 
ATOM   6595 N  N3    . C   C 2 2   ? -38.01469  71.96662 59.87573  1.000 59.88544  ? 2   C   C N3    1 
ATOM   6596 C  C4    . C   C 2 2   ? -37.31435  72.94828 59.28934  1.000 56.30679  ? 2   C   C C4    1 
ATOM   6597 N  N4    . C   C 2 2   ? -37.58731  74.21928 59.58945  1.000 55.04964  ? 2   C   C N4    1 
ATOM   6598 C  C5    . C   C 2 2   ? -36.28030  72.67377 58.36246  1.000 53.42766  ? 2   C   C C5    1 
ATOM   6599 C  C6    . C   C 2 2   ? -36.03029  71.39556 58.08972  1.000 53.81598  ? 2   C   C C6    1 
ATOM   6600 P  P     . U   C 2 3   ? -39.37193  67.85804 54.65912  1.000 40.97824  ? 3   U   C P     1 
ATOM   6601 O  OP1   . U   C 2 3   ? -39.72159  66.69570 53.79598  1.000 43.71171  ? 3   U   C OP1   1 
ATOM   6602 O  OP2   . U   C 2 3   ? -39.28425  69.22554 54.02150  1.000 42.95241  ? 3   U   C OP2   1 
ATOM   6603 O  "O5'" . U   C 2 3   ? -40.37923  67.86561 55.88888  1.000 43.89236  ? 3   U   C "O5'" 1 
ATOM   6604 C  "C5'" . U   C 2 3   ? -40.56725  66.70043 56.66815  1.000 45.33547  ? 3   U   C "C5'" 1 
ATOM   6605 C  "C4'" . U   C 2 3   ? -41.69277  66.90300 57.63904  1.000 48.42480  ? 3   U   C "C4'" 1 
ATOM   6606 O  "O4'" . U   C 2 3   ? -41.26886  67.79081 58.70492  1.000 52.23612  ? 3   U   C "O4'" 1 
ATOM   6607 C  "C3'" . U   C 2 3   ? -42.92391  67.56544 57.04060  1.000 52.56649  ? 3   U   C "C3'" 1 
ATOM   6608 O  "O3'" . U   C 2 3   ? -43.78759  66.61592 56.43317  1.000 51.12445  ? 3   U   C "O3'" 1 
ATOM   6609 C  "C2'" . U   C 2 3   ? -43.54357  68.29440 58.22557  1.000 54.17507  ? 3   U   C "C2'" 1 
ATOM   6610 O  "O2'" . U   C 2 3   ? -44.35991  67.41978 58.98701  1.000 55.42952  ? 3   U   C "O2'" 1 
ATOM   6611 C  "C1'" . U   C 2 3   ? -42.30875  68.67496 59.04811  1.000 53.48068  ? 3   U   C "C1'" 1 
ATOM   6612 N  N1    . U   C 2 3   ? -41.83938  70.05340 58.77500  1.000 55.68009  ? 3   U   C N1    1 
ATOM   6613 C  C2    . U   C 2 3   ? -42.55145  71.09482 59.31777  1.000 57.61904  ? 3   U   C C2    1 
ATOM   6614 O  O2    . U   C 2 3   ? -43.55156  70.91452 59.99153  1.000 56.42226  ? 3   U   C O2    1 
ATOM   6615 N  N3    . U   C 2 3   ? -42.05336  72.34743 59.02622  1.000 59.03123  ? 3   U   C N3    1 
ATOM   6616 C  C4    . U   C 2 3   ? -40.93914  72.66197 58.27203  1.000 56.19321  ? 3   U   C C4    1 
ATOM   6617 O  O4    . U   C 2 3   ? -40.60947  73.83829 58.09707  1.000 59.67593  ? 3   U   C O4    1 
ATOM   6618 C  C5    . U   C 2 3   ? -40.25649  71.52520 57.75113  1.000 51.17225  ? 3   U   C C5    1 
ATOM   6619 C  C6    . U   C 2 3   ? -40.71099  70.29810 58.01828  1.000 52.56349  ? 3   U   C C6    1 
ATOM   6620 P  P     . C   C 2 4   ? -44.86127  67.06103 55.32395  1.000 45.54250  ? 4   C   C P     1 
ATOM   6621 O  OP1   . C   C 2 4   ? -45.53340  65.78388 54.94152  1.000 47.92928  ? 4   C   C OP1   1 
ATOM   6622 O  OP2   . C   C 2 4   ? -44.29122  68.01158 54.31874  1.000 48.20704  ? 4   C   C OP2   1 
ATOM   6623 O  "O5'" . C   C 2 4   ? -45.87806  67.96294 56.13693  1.000 58.18643  ? 4   C   C "O5'" 1 
ATOM   6624 C  "C5'" . C   C 2 4   ? -46.83689  67.37908 56.99392  1.000 61.83090  ? 4   C   C "C5'" 1 
ATOM   6625 C  "C4'" . C   C 2 4   ? -47.67906  68.46098 57.59649  1.000 64.43471  ? 4   C   C "C4'" 1 
ATOM   6626 O  "O4'" . C   C 2 4   ? -46.83215  69.34135 58.38318  1.000 68.45011  ? 4   C   C "O4'" 1 
ATOM   6627 C  "C3'" . C   C 2 4   ? -48.34733  69.38309 56.59371  1.000 61.47859  ? 4   C   C "C3'" 1 
ATOM   6628 O  "O3'" . C   C 2 4   ? -49.56847  68.86780 56.12213  1.000 59.77563  ? 4   C   C "O3'" 1 
ATOM   6629 C  "C2'" . C   C 2 4   ? -48.54667  70.65208 57.38859  1.000 71.96308  ? 4   C   C "C2'" 1 
ATOM   6630 O  "O2'" . C   C 2 4   ? -49.69486  70.50634 58.21035  1.000 78.85760  ? 4   C   C "O2'" 1 
ATOM   6631 C  "C1'" . C   C 2 4   ? -47.29938  70.66514 58.28341  1.000 69.29013  ? 4   C   C "C1'" 1 
ATOM   6632 N  N1    . C   C 2 4   ? -46.22069  71.53611 57.75236  1.000 63.02441  ? 4   C   C N1    1 
ATOM   6633 C  C2    . C   C 2 4   ? -46.37733  72.89608 57.96994  1.000 64.81127  ? 4   C   C C2    1 
ATOM   6634 O  O2    . C   C 2 4   ? -47.39242  73.24036 58.58207  1.000 63.71618  ? 4   C   C O2    1 
ATOM   6635 N  N3    . C   C 2 4   ? -45.44935  73.77268 57.51791  1.000 66.55622  ? 4   C   C N3    1 
ATOM   6636 C  C4    . C   C 2 4   ? -44.37232  73.32254 56.86651  1.000 67.01425  ? 4   C   C C4    1 
ATOM   6637 N  N4    . C   C 2 4   ? -43.47539  74.22117 56.44163  1.000 68.50340  ? 4   C   C N4    1 
ATOM   6638 C  C5    . C   C 2 4   ? -44.17786  71.92522 56.62514  1.000 63.17687  ? 4   C   C C5    1 
ATOM   6639 C  C6    . C   C 2 4   ? -45.12052  71.07788 57.08129  1.000 62.49137  ? 4   C   C C6    1 
ATOM   6640 P  P     . G   C 2 5   ? -50.14667  69.37574 54.71383  1.000 74.83527  ? 5   G   C P     1 
ATOM   6641 O  OP1   . G   C 2 5   ? -51.36868  68.56807 54.45806  1.000 78.43792  ? 5   G   C OP1   1 
ATOM   6642 O  OP2   . G   C 2 5   ? -49.03411  69.37323 53.71677  1.000 76.09826  ? 5   G   C OP2   1 
ATOM   6643 O  "O5'" . G   C 2 5   ? -50.59550  70.88620 54.96771  1.000 72.99819  ? 5   G   C "O5'" 1 
ATOM   6644 C  "C5'" . G   C 2 5   ? -51.75413  71.16147 55.73262  1.000 78.44073  ? 5   G   C "C5'" 1 
ATOM   6645 C  "C4'" . G   C 2 5   ? -51.90385  72.63134 56.03004  1.000 77.69341  ? 5   G   C "C4'" 1 
ATOM   6646 O  "O4'" . G   C 2 5   ? -50.77389  73.12612 56.79730  1.000 72.92267  ? 5   G   C "O4'" 1 
ATOM   6647 C  "C3'" . G   C 2 5   ? -51.94526  73.54680 54.82859  1.000 78.03794  ? 5   G   C "C3'" 1 
ATOM   6648 O  "O3'" . G   C 2 5   ? -53.18901  73.53449 54.16599  1.000 80.97714  ? 5   G   C "O3'" 1 
ATOM   6649 C  "C2'" . G   C 2 5   ? -51.57322  74.89870 55.42795  1.000 79.75380  ? 5   G   C "C2'" 1 
ATOM   6650 O  "O2'" . G   C 2 5   ? -52.68189  75.49711 56.07750  1.000 82.53715  ? 5   G   C "O2'" 1 
ATOM   6651 C  "C1'" . G   C 2 5   ? -50.54364  74.48953 56.48233  1.000 75.22156  ? 5   G   C "C1'" 1 
ATOM   6652 N  N9    . G   C 2 5   ? -49.16737  74.65583 55.96545  1.000 77.35412  ? 5   G   C N9    1 
ATOM   6653 C  C8    . G   C 2 5   ? -48.29432  73.68334 55.52214  1.000 76.59976  ? 5   G   C C8    1 
ATOM   6654 N  N7    . G   C 2 5   ? -47.15310  74.17045 55.10452  1.000 72.94477  ? 5   G   C N7    1 
ATOM   6655 C  C5    . G   C 2 5   ? -47.28594  75.53940 55.27405  1.000 71.11198  ? 5   G   C C5    1 
ATOM   6656 C  C6    . G   C 2 5   ? -46.37158  76.57429 54.98772  1.000 73.53014  ? 5   G   C C6    1 
ATOM   6657 O  O6    . G   C 2 5   ? -45.22447  76.47138 54.52237  1.000 76.85395  ? 5   G   C O6    1 
ATOM   6658 N  N1    . G   C 2 5   ? -46.91874  77.81335 55.30578  1.000 72.48737  ? 5   G   C N1    1 
ATOM   6659 C  C2    . G   C 2 5   ? -48.17554  78.02244 55.82934  1.000 74.14892  ? 5   G   C C2    1 
ATOM   6660 N  N2    . G   C 2 5   ? -48.53274  79.28824 56.07132  1.000 79.45576  ? 5   G   C N2    1 
ATOM   6661 N  N3    . G   C 2 5   ? -49.03755  77.06382 56.10047  1.000 71.56459  ? 5   G   C N3    1 
ATOM   6662 C  C4    . G   C 2 5   ? -48.52159  75.85933 55.79332  1.000 72.47279  ? 5   G   C C4    1 
ATOM   6663 P  P     . C   C 2 6   ? -53.20995  73.57481 52.56168  1.000 91.35666  ? 6   C   C P     1 
ATOM   6664 O  OP1   . C   C 2 6   ? -54.18336  72.53926 52.10704  1.000 92.80023  ? 6   C   C OP1   1 
ATOM   6665 O  OP2   . C   C 2 6   ? -51.80739  73.51722 52.05082  1.000 84.53039  ? 6   C   C OP2   1 
ATOM   6666 O  "O5'" . C   C 2 6   ? -53.74053  75.04429 52.24109  1.000 85.80678  ? 6   C   C "O5'" 1 
ATOM   6667 C  "C5'" . C   C 2 6   ? -54.06079  75.95073 53.28835  1.000 81.80606  ? 6   C   C "C5'" 1 
ATOM   6668 C  "C4'" . C   C 2 6   ? -53.55096  77.34294 53.00335  1.000 78.94883  ? 6   C   C "C4'" 1 
ATOM   6669 O  "O4'" . C   C 2 6   ? -52.31321  77.59474 53.72060  1.000 78.00681  ? 6   C   C "O4'" 1 
ATOM   6670 C  "C3'" . C   C 2 6   ? -53.19129  77.64838 51.56206  1.000 78.99817  ? 6   C   C "C3'" 1 
ATOM   6671 O  "O3'" . C   C 2 6   ? -54.31370  77.87632 50.72677  1.000 78.59126  ? 6   C   C "O3'" 1 
ATOM   6672 C  "C2'" . C   C 2 6   ? -52.26345  78.85385 51.70353  1.000 78.30496  ? 6   C   C "C2'" 1 
ATOM   6673 O  "O2'" . C   C 2 6   ? -53.00153  80.04824 51.92275  1.000 86.21011  ? 6   C   C "O2'" 1 
ATOM   6674 C  "C1'" . C   C 2 6   ? -51.51120  78.50848 52.98661  1.000 75.55350  ? 6   C   C "C1'" 1 
ATOM   6675 N  N1    . C   C 2 6   ? -50.18940  77.90595 52.68694  1.000 72.33715  ? 6   C   C N1    1 
ATOM   6676 C  C2    . C   C 2 6   ? -49.11871  78.75327 52.38552  1.000 70.83948  ? 6   C   C C2    1 
ATOM   6677 O  O2    . C   C 2 6   ? -49.30445  79.98311 52.39440  1.000 72.36347  ? 6   C   C O2    1 
ATOM   6678 N  N3    . C   C 2 6   ? -47.90431  78.21172 52.10161  1.000 72.13945  ? 6   C   C N3    1 
ATOM   6679 C  C4    . C   C 2 6   ? -47.72538  76.89096 52.10362  1.000 71.86173  ? 6   C   C C4    1 
ATOM   6680 N  N4    . C   C 2 6   ? -46.51010  76.39095 51.81857  1.000 74.47197  ? 6   C   C N4    1 
ATOM   6681 C  C5    . C   C 2 6   ? -48.80338  76.01291 52.40662  1.000 75.65719  ? 6   C   C C5    1 
ATOM   6682 C  C6    . C   C 2 6   ? -49.99744  76.55654 52.67932  1.000 75.63965  ? 6   C   C C6    1 
ATOM   6683 P  P     . G   C 2 7   ? -54.09154  78.00122 49.13632  1.000 88.29909  ? 7   G   C P     1 
ATOM   6684 O  OP1   . G   C 2 7   ? -55.41623  78.16426 48.47038  1.000 87.58840  ? 7   G   C OP1   1 
ATOM   6685 O  OP2   . G   C 2 7   ? -53.13572  76.94023 48.68775  1.000 83.00591  ? 7   G   C OP2   1 
ATOM   6686 O  "O5'" . G   C 2 7   ? -53.37154  79.40699 48.97982  1.000 76.14880  ? 7   G   C "O5'" 1 
ATOM   6687 C  "C5'" . G   C 2 7   ? -52.75076  79.77628 47.76867  1.000 69.06005  ? 7   G   C "C5'" 1 
ATOM   6688 C  "C4'" . G   C 2 7   ? -51.91178  81.00520 47.96883  1.000 68.22475  ? 7   G   C "C4'" 1 
ATOM   6689 O  "O4'" . G   C 2 7   ? -51.04114  80.81343 49.11135  1.000 63.50799  ? 7   G   C "O4'" 1 
ATOM   6690 C  "C3'" . G   C 2 7   ? -50.97800  81.31120 46.81855  1.000 65.70722  ? 7   G   C "C3'" 1 
ATOM   6691 O  "O3'" . G   C 2 7   ? -51.63246  82.04428 45.80403  1.000 61.69486  ? 7   G   C "O3'" 1 
ATOM   6692 C  "C2'" . G   C 2 7   ? -49.81233  82.02410 47.49186  1.000 59.81629  ? 7   G   C "C2'" 1 
ATOM   6693 O  "O2'" . G   C 2 7   ? -50.11817  83.37722 47.75132  1.000 57.55998  ? 7   G   C "O2'" 1 
ATOM   6694 C  "C1'" . G   C 2 7   ? -49.75063  81.29319 48.82736  1.000 61.97148  ? 7   G   C "C1'" 1 
ATOM   6695 N  N9    . G   C 2 7   ? -48.86511  80.12045 48.78419  1.000 62.21036  ? 7   G   C N9    1 
ATOM   6696 C  C8    . G   C 2 7   ? -49.21364  78.82600 49.08654  1.000 63.65834  ? 7   G   C C8    1 
ATOM   6697 N  N7    . G   C 2 7   ? -48.20727  78.00800 48.96401  1.000 63.23474  ? 7   G   C N7    1 
ATOM   6698 C  C5    . G   C 2 7   ? -47.15283  78.80709 48.55892  1.000 60.49585  ? 7   G   C C5    1 
ATOM   6699 C  C6    . G   C 2 7   ? -45.81898  78.47410 48.26897  1.000 61.54911  ? 7   G   C C6    1 
ATOM   6700 O  O6    . G   C 2 7   ? -45.28728  77.36922 48.32739  1.000 65.43763  ? 7   G   C O6    1 
ATOM   6701 N  N1    . G   C 2 7   ? -45.09115  79.59254 47.89428  1.000 64.68406  ? 7   G   C N1    1 
ATOM   6702 C  C2    . G   C 2 7   ? -45.58733  80.87300 47.81909  1.000 65.14980  ? 7   G   C C2    1 
ATOM   6703 N  N2    . G   C 2 7   ? -44.74349  81.84210 47.43488  1.000 65.88845  ? 7   G   C N2    1 
ATOM   6704 N  N3    . G   C 2 7   ? -46.83041  81.19610 48.09012  1.000 64.05621  ? 7   G   C N3    1 
ATOM   6705 C  C4    . G   C 2 7   ? -47.54239  80.11644 48.45012  1.000 62.44255  ? 7   G   C C4    1 
ATOM   6706 P  P     . A   C 2 8   ? -52.12386  81.27622 44.47881  1.000 67.18247  ? 8   A   C P     1 
ATOM   6707 O  OP1   . A   C 2 8   ? -53.43435  81.85484 44.07689  1.000 71.17002  ? 8   A   C OP1   1 
ATOM   6708 O  OP2   . A   C 2 8   ? -52.01466  79.80208 44.67374  1.000 70.52153  ? 8   A   C OP2   1 
ATOM   6709 O  "O5'" . A   C 2 8   ? -51.00703  81.72531 43.43829  1.000 65.97983  ? 8   A   C "O5'" 1 
ATOM   6710 C  "C5'" . A   C 2 8   ? -50.56653  83.06974 43.48993  1.000 60.12061  ? 8   A   C "C5'" 1 
ATOM   6711 C  "C4'" . A   C 2 8   ? -49.07031  83.20870 43.56840  1.000 49.73659  ? 8   A   C "C4'" 1 
ATOM   6712 O  "O4'" . A   C 2 8   ? -48.52565  82.63314 44.77331  1.000 48.86010  ? 8   A   C "O4'" 1 
ATOM   6713 C  "C3'" . A   C 2 8   ? -48.28218  82.54107 42.47576  1.000 46.85273  ? 8   A   C "C3'" 1 
ATOM   6714 O  "O3'" . A   C 2 8   ? -48.38164  83.24646 41.27459  1.000 47.82702  ? 8   A   C "O3'" 1 
ATOM   6715 C  "C2'" . A   C 2 8   ? -46.88532  82.53646 43.06213  1.000 50.80521  ? 8   A   C "C2'" 1 
ATOM   6716 O  "O2'" . A   C 2 8   ? -46.30862  83.83964 43.00032  1.000 47.38893  ? 8   A   C "O2'" 1 
ATOM   6717 C  "C1'" . A   C 2 8   ? -47.20062  82.21324 44.52221  1.000 53.66300  ? 8   A   C "C1'" 1 
ATOM   6718 N  N9    . A   C 2 8   ? -47.09443  80.76988 44.82258  1.000 58.04958  ? 8   A   C N9    1 
ATOM   6719 C  C8    . A   C 2 8   ? -48.07024  79.90169 45.25238  1.000 60.03116  ? 8   A   C C8    1 
ATOM   6720 N  N7    . A   C 2 8   ? -47.64245  78.67813 45.45799  1.000 60.57783  ? 8   A   C N7    1 
ATOM   6721 C  C5    . A   C 2 8   ? -46.29286  78.73834 45.14047  1.000 58.93816  ? 8   A   C C5    1 
ATOM   6722 C  C6    . A   C 2 8   ? -45.26364  77.77332 45.15518  1.000 59.88358  ? 8   A   C C6    1 
ATOM   6723 N  N6    . A   C 2 8   ? -45.46734  76.49790 45.50861  1.000 58.87219  ? 8   A   C N6    1 
ATOM   6724 N  N1    . A   C 2 8   ? -44.00990  78.17849 44.78685  1.000 61.23475  ? 8   A   C N1    1 
ATOM   6725 C  C2    . A   C 2 8   ? -43.85758  79.46353 44.43018  1.000 58.05541  ? 8   A   C C2    1 
ATOM   6726 N  N3    . A   C 2 8   ? -44.73435  80.45611 44.38127  1.000 55.35450  ? 8   A   C N3    1 
ATOM   6727 C  C4    . A   C 2 8   ? -45.94664  80.02066 44.75022  1.000 57.46573  ? 8   A   C C4    1 
ATOM   6728 P  P     . U   C 2 9   ? -48.74598  82.46681 39.93465  1.000 49.08691  ? 9   U   C P     1 
ATOM   6729 O  OP1   . U   C 2 9   ? -49.46594  83.46406 39.08203  1.000 53.95904  ? 9   U   C OP1   1 
ATOM   6730 O  OP2   . U   C 2 9   ? -49.35768  81.15358 40.29441  1.000 49.84725  ? 9   U   C OP2   1 
ATOM   6731 O  "O5'" . U   C 2 9   ? -47.31872  82.20574 39.29683  1.000 48.50955  ? 9   U   C "O5'" 1 
ATOM   6732 C  "C5'" . U   C 2 9   ? -46.39311  83.27312 39.25206  1.000 50.03853  ? 9   U   C "C5'" 1 
ATOM   6733 C  "C4'" . U   C 2 9   ? -45.02535  82.76074 38.94282  1.000 50.93606  ? 9   U   C "C4'" 1 
ATOM   6734 O  "O4'" . U   C 2 9   ? -44.45639  82.13428 40.11615  1.000 47.54494  ? 9   U   C "O4'" 1 
ATOM   6735 C  "C3'" . U   C 2 9   ? -44.98966  81.67792 37.88538  1.000 47.52718  ? 9   U   C "C3'" 1 
ATOM   6736 O  "O3'" . U   C 2 9   ? -45.01904  82.21253 36.57570  1.000 50.81958  ? 9   U   C "O3'" 1 
ATOM   6737 C  "C2'" . U   C 2 9   ? -43.70737  80.94249 38.20988  1.000 48.76765  ? 9   U   C "C2'" 1 
ATOM   6738 O  "O2'" . U   C 2 9   ? -42.59803  81.66958 37.70393  1.000 53.46846  ? 9   U   C "O2'" 1 
ATOM   6739 C  "C1'" . U   C 2 9   ? -43.69137  81.02174 39.73557  1.000 46.79694  ? 9   U   C "C1'" 1 
ATOM   6740 N  N1    . U   C 2 9   ? -44.28714  79.83523 40.38018  1.000 49.75976  ? 9   U   C N1    1 
ATOM   6741 C  C2    . U   C 2 9   ? -43.47135  78.76039 40.57252  1.000 48.08305  ? 9   U   C C2    1 
ATOM   6742 O  O2    . U   C 2 9   ? -42.31336  78.76403 40.19275  1.000 48.25486  ? 9   U   C O2    1 
ATOM   6743 N  N3    . U   C 2 9   ? -44.07584  77.69939 41.21184  1.000 50.99680  ? 9   U   C N3    1 
ATOM   6744 C  C4    . U   C 2 9   ? -45.37029  77.58354 41.68356  1.000 50.56854  ? 9   U   C C4    1 
ATOM   6745 O  O4    . U   C 2 9   ? -45.76269  76.53480 42.22053  1.000 51.99064  ? 9   U   C O4    1 
ATOM   6746 C  C5    . U   C 2 9   ? -46.14020  78.76188 41.45686  1.000 50.95961  ? 9   U   C C5    1 
ATOM   6747 C  C6    . U   C 2 9   ? -45.58500  79.81282 40.83890  1.000 53.50263  ? 9   U   C C6    1 
ATOM   6748 P  P     . G   C 2 10  ? -45.33120  81.26693 35.31737  1.000 47.68226  ? 10  G   C P     1 
ATOM   6749 O  OP1   . G   C 2 10  ? -45.48753  82.11701 34.10587  1.000 59.47545  ? 10  G   C OP1   1 
ATOM   6750 O  OP2   . G   C 2 10  ? -46.40735  80.30307 35.66362  1.000 50.38319  ? 10  G   C OP2   1 
ATOM   6751 O  "O5'" . G   C 2 10  ? -43.99603  80.42364 35.15753  1.000 47.98053  ? 10  G   C "O5'" 1 
ATOM   6752 C  "C5'" . G   C 2 10  ? -44.07351  79.03470 34.90304  1.000 43.06449  ? 10  G   C "C5'" 1 
ATOM   6753 C  "C4'" . G   C 2 10  ? -42.83891  78.32541 35.35563  1.000 40.59436  ? 10  G   C "C4'" 1 
ATOM   6754 O  "O4'" . G   C 2 10  ? -42.81923  78.27097 36.79787  1.000 46.34350  ? 10  G   C "O4'" 1 
ATOM   6755 C  "C3'" . G   C 2 10  ? -42.77203  76.88508 34.92140  1.000 40.25390  ? 10  G   C "C3'" 1 
ATOM   6756 O  "O3'" . G   C 2 10  ? -42.22175  76.77796 33.63425  1.000 40.56360  ? 10  G   C "O3'" 1 
ATOM   6757 C  "C2'" . G   C 2 10  ? -41.92330  76.24084 36.00054  1.000 44.12289  ? 10  G   C "C2'" 1 
ATOM   6758 O  "O2'" . G   C 2 10  ? -40.55272  76.54385 35.80836  1.000 45.22800  ? 10  G   C "O2'" 1 
ATOM   6759 C  "C1'" . G   C 2 10  ? -42.37008  77.01174 37.22433  1.000 42.93816  ? 10  G   C "C1'" 1 
ATOM   6760 N  N9    . G   C 2 10  ? -43.45151  76.37348 37.99010  1.000 41.72138  ? 10  G   C N9    1 
ATOM   6761 C  C8    . G   C 2 10  ? -44.70221  76.89369 38.27536  1.000 46.15953  ? 10  G   C C8    1 
ATOM   6762 N  N7    . G   C 2 10  ? -45.43128  76.12761 39.04928  1.000 48.77403  ? 10  G   C N7    1 
ATOM   6763 C  C5    . G   C 2 10  ? -44.58350  75.06954 39.30529  1.000 47.59799  ? 10  G   C C5    1 
ATOM   6764 C  C6    . G   C 2 10  ? -44.81322  73.93572 40.09753  1.000 49.20111  ? 10  G   C C6    1 
ATOM   6765 O  O6    . G   C 2 10  ? -45.84064  73.65502 40.74208  1.000 49.79065  ? 10  G   C O6    1 
ATOM   6766 N  N1    . G   C 2 10  ? -43.68431  73.10233 40.08959  1.000 47.93945  ? 10  G   C N1    1 
ATOM   6767 C  C2    . G   C 2 10  ? -42.50025  73.35016 39.41119  1.000 45.66560  ? 10  G   C C2    1 
ATOM   6768 N  N2    . G   C 2 10  ? -41.52233  72.44063 39.51384  1.000 48.05516  ? 10  G   C N2    1 
ATOM   6769 N  N3    . G   C 2 10  ? -42.28409  74.41255 38.66669  1.000 42.12877  ? 10  G   C N3    1 
ATOM   6770 C  C4    . G   C 2 10  ? -43.36362  75.20450 38.67250  1.000 43.34441  ? 10  G   C C4    1 
ATOM   6771 P  P     . C   C 2 11  ? -42.70378  75.60359 32.66189  1.000 44.76177  ? 11  C   C P     1 
ATOM   6772 O  OP1   . C   C 2 11  ? -42.04548  75.78122 31.33715  1.000 41.06903  ? 11  C   C OP1   1 
ATOM   6773 O  OP2   . C   C 2 11  ? -44.18159  75.52269 32.80494  1.000 47.87570  ? 11  C   C OP2   1 
ATOM   6774 O  "O5'" . C   C 2 11  ? -42.06312  74.29335 33.29957  1.000 47.48636  ? 11  C   C "O5'" 1 
ATOM   6775 C  "C5'" . C   C 2 11  ? -40.65817  74.07088 33.27532  1.000 50.84782  ? 11  C   C "C5'" 1 
ATOM   6776 C  "C4'" . C   C 2 11  ? -40.30300  72.77963 33.97310  1.000 49.06695  ? 11  C   C "C4'" 1 
ATOM   6777 O  "O4'" . C   C 2 11  ? -40.76353  72.83426 35.34572  1.000 48.30085  ? 11  C   C "O4'" 1 
ATOM   6778 C  "C3'" . C   C 2 11  ? -40.94864  71.53095 33.40370  1.000 45.69765  ? 11  C   C "C3'" 1 
ATOM   6779 O  "O3'" . C   C 2 11  ? -40.21792  70.99742 32.31125  1.000 46.11518  ? 11  C   C "O3'" 1 
ATOM   6780 C  "C2'" . C   C 2 11  ? -41.02593  70.60316 34.61072  1.000 48.94901  ? 11  C   C "C2'" 1 
ATOM   6781 O  "O2'" . C   C 2 11  ? -39.76125  70.00030 34.86983  1.000 48.74272  ? 11  C   C "O2'" 1 
ATOM   6782 C  "C1'" . C   C 2 11  ? -41.26849  71.58357 35.73723  1.000 45.97639  ? 11  C   C "C1'" 1 
ATOM   6783 N  N1    . C   C 2 11  ? -42.66664  71.76732 36.18704  1.000 47.36482  ? 11  C   C N1    1 
ATOM   6784 C  C2    . C   C 2 11  ? -43.15824  70.90045 37.16088  1.000 46.27661  ? 11  C   C C2    1 
ATOM   6785 O  O2    . C   C 2 11  ? -42.43148  69.95078 37.48123  1.000 43.84449  ? 11  C   C O2    1 
ATOM   6786 N  N3    . C   C 2 11  ? -44.39192  71.10606 37.69156  1.000 45.84764  ? 11  C   C N3    1 
ATOM   6787 C  C4    . C   C 2 11  ? -45.11678  72.15505 37.30266  1.000 43.57993  ? 11  C   C C4    1 
ATOM   6788 N  N4    . C   C 2 11  ? -46.31650  72.32318 37.84585  1.000 42.60920  ? 11  C   C N4    1 
ATOM   6789 C  C5    . C   C 2 11  ? -44.62605  73.06922 36.33494  1.000 46.56595  ? 11  C   C C5    1 
ATOM   6790 C  C6    . C   C 2 11  ? -43.40830  72.85634 35.81947  1.000 46.99363  ? 11  C   C C6    1 
ATOM   6791 P  P     . G   C 2 12  ? -40.98775  70.09683 31.22026  1.000 55.11367  ? 12  G   C P     1 
ATOM   6792 O  OP1   . G   C 2 12  ? -40.11913  69.75493 30.05304  1.000 52.45220  ? 12  G   C OP1   1 
ATOM   6793 O  OP2   . G   C 2 12  ? -42.20806  70.87829 30.90557  1.000 53.40864  ? 12  G   C OP2   1 
ATOM   6794 O  "O5'" . G   C 2 12  ? -41.44780  68.78189 32.03361  1.000 53.45892  ? 12  G   C "O5'" 1 
ATOM   6795 C  "C5'" . G   C 2 12  ? -40.51273  67.98873 32.76424  1.000 48.07225  ? 12  G   C "C5'" 1 
ATOM   6796 C  "C4'" . G   C 2 12  ? -41.11576  66.71788 33.30997  1.000 42.82724  ? 12  G   C "C4'" 1 
ATOM   6797 O  "O4'" . G   C 2 12  ? -41.94034  66.96843 34.47867  1.000 43.86443  ? 12  G   C "O4'" 1 
ATOM   6798 C  "C3'" . G   C 2 12  ? -41.98236  65.92063 32.33943  1.000 45.27939  ? 12  G   C "C3'" 1 
ATOM   6799 O  "O3'" . G   C 2 12  ? -41.76396  64.54494 32.60923  1.000 49.95018  ? 12  G   C "O3'" 1 
ATOM   6800 C  "C2'" . G   C 2 12  ? -43.39479  66.25822 32.78859  1.000 44.47291  ? 12  G   C "C2'" 1 
ATOM   6801 O  "O2'" . G   C 2 12  ? -44.38006  65.29974 32.43383  1.000 41.93718  ? 12  G   C "O2'" 1 
ATOM   6802 C  "C1'" . G   C 2 12  ? -43.19929  66.34315 34.29794  1.000 44.33717  ? 12  G   C "C1'" 1 
ATOM   6803 N  N9    . G   C 2 12  ? -44.23506  67.11252 34.98809  1.000 44.94296  ? 12  G   C N9    1 
ATOM   6804 C  C8    . G   C 2 12  ? -44.83152  66.79161 36.18372  1.000 40.72882  ? 12  G   C C8    1 
ATOM   6805 N  N7    . G   C 2 12  ? -45.72571  67.67312 36.55071  1.000 43.35718  ? 12  G   C N7    1 
ATOM   6806 C  C5    . G   C 2 12  ? -45.74091  68.62913 35.53278  1.000 47.11991  ? 12  G   C C5    1 
ATOM   6807 C  C6    . G   C 2 12  ? -46.51404  69.83611 35.36735  1.000 52.00757  ? 12  G   C C6    1 
ATOM   6808 O  O6    . G   C 2 12  ? -47.38948  70.32903 36.10364  1.000 57.33380  ? 12  G   C O6    1 
ATOM   6809 N  N1    . G   C 2 12  ? -46.19625  70.50767 34.18014  1.000 51.56010  ? 12  G   C N1    1 
ATOM   6810 C  C2    . G   C 2 12  ? -45.26012  70.05750 33.27056  1.000 49.21438  ? 12  G   C C2    1 
ATOM   6811 N  N2    . G   C 2 12  ? -45.09229  70.82206 32.19267  1.000 55.19095  ? 12  G   C N2    1 
ATOM   6812 N  N3    . G   C 2 12  ? -44.53761  68.95678 33.39647  1.000 47.47812  ? 12  G   C N3    1 
ATOM   6813 C  C4    . G   C 2 12  ? -44.82021  68.28784 34.54805  1.000 46.77159  ? 12  G   C C4    1 
HETATM 6814 P  P     . 8AZ C 2 13  ? -40.37986  63.86653 32.18306  1.000 45.66730  ? 13  8AZ C P     1 
HETATM 6815 O  OP2   . 8AZ C 2 13  ? -39.65968  64.91338 31.32382  1.000 41.69240  ? 13  8AZ C OP2   1 
HETATM 6816 O  OP1   . 8AZ C 2 13  ? -39.80987  63.27039 33.45627  1.000 40.22333  ? 13  8AZ C OP1   1 
HETATM 6817 O  "O5'" . 8AZ C 2 13  ? -40.84576  62.67398 31.23203  1.000 40.04106  ? 13  8AZ C "O5'" 1 
HETATM 6818 C  "C5'" . 8AZ C 2 13  ? -41.93138  62.84798 30.31935  1.000 38.22459  ? 13  8AZ C "C5'" 1 
HETATM 6819 C  "C4'" . 8AZ C 2 13  ? -42.10517  61.65259 29.41517  1.000 38.41131  ? 13  8AZ C "C4'" 1 
HETATM 6820 O  "O4'" . 8AZ C 2 13  ? -40.86211  60.89370 29.36817  1.000 38.08292  ? 13  8AZ C "O4'" 1 
HETATM 6821 C  "C1'" . 8AZ C 2 13  ? -41.11772  59.56019 29.78488  1.000 37.73302  ? 13  8AZ C "C1'" 1 
HETATM 6822 N  N9    . 8AZ C 2 13  ? -39.94114  59.00985 30.47338  1.000 37.19590  ? 13  8AZ C N9    1 
HETATM 6823 N  N8    . 8AZ C 2 13  ? -39.50905  59.79560 31.56253  1.000 41.51521  ? 13  8AZ C N8    1 
HETATM 6824 N  N7    . 8AZ C 2 13  ? -38.40536  59.10436 32.13747  1.000 42.52354  ? 13  8AZ C N7    1 
HETATM 6825 C  C5    . 8AZ C 2 13  ? -38.18519  57.95563 31.44930  1.000 40.25013  ? 13  8AZ C C5    1 
HETATM 6826 C  C6    . 8AZ C 2 13  ? -37.40941  56.80514 31.95001  1.000 38.63230  ? 13  8AZ C C6    1 
HETATM 6827 O  O6    . 8AZ C 2 13  ? -37.77703  56.34113 33.25892  1.000 35.60834  ? 13  8AZ C O6    1 
HETATM 6828 N  N1    . 8AZ C 2 13  ? -37.59959  55.68754 31.03246  1.000 42.41826  ? 13  8AZ C N1    1 
HETATM 6829 C  C2    . 8AZ C 2 13  ? -38.24480  55.90542 29.72270  1.000 39.65333  ? 13  8AZ C C2    1 
HETATM 6830 N  N3    . 8AZ C 2 13  ? -39.18238  56.84634 29.53156  1.000 37.79991  ? 13  8AZ C N3    1 
HETATM 6831 C  C4    . 8AZ C 2 13  ? -39.19833  57.89437 30.36355  1.000 37.88124  ? 13  8AZ C C4    1 
HETATM 6832 C  "C2'" . 8AZ C 2 13  ? -42.35967  59.66722 30.66125  1.000 38.44881  ? 13  8AZ C "C2'" 1 
HETATM 6833 O  "O2'" . 8AZ C 2 13  ? -42.98477  58.41488 30.86228  1.000 45.87435  ? 13  8AZ C "O2'" 1 
HETATM 6834 C  "C3'" . 8AZ C 2 13  ? -43.17093  60.65416 29.84738  1.000 38.25128  ? 13  8AZ C "C3'" 1 
HETATM 6835 O  "O3'" . 8AZ C 2 13  ? -43.62925  59.95596 28.69256  1.000 38.73184  ? 13  8AZ C "O3'" 1 
ATOM   6836 P  P     . G   C 2 14  ? -44.79177  60.56327 27.77064  1.000 39.51936  ? 14  G   C P     1 
ATOM   6837 O  OP1   . G   C 2 14  ? -44.89080  59.67645 26.56938  1.000 39.98082  ? 14  G   C OP1   1 
ATOM   6838 O  OP2   . G   C 2 14  ? -44.55718  62.03294 27.61205  1.000 41.21685  ? 14  G   C OP2   1 
ATOM   6839 O  "O5'" . G   C 2 14  ? -46.09993  60.44117 28.67886  1.000 39.37682  ? 14  G   C "O5'" 1 
ATOM   6840 C  "C5'" . G   C 2 14  ? -46.21194  59.42756 29.66013  1.000 38.77554  ? 14  G   C "C5'" 1 
ATOM   6841 C  "C4'" . G   C 2 14  ? -47.57587  59.42467 30.27485  1.000 38.82414  ? 14  G   C "C4'" 1 
ATOM   6842 O  "O4'" . G   C 2 14  ? -47.75022  60.59317 31.10373  1.000 38.69721  ? 14  G   C "O4'" 1 
ATOM   6843 C  "C3'" . G   C 2 14  ? -48.72033  59.51406 29.29369  1.000 39.59853  ? 14  G   C "C3'" 1 
ATOM   6844 O  "O3'" . G   C 2 14  ? -49.01550  58.28200 28.68548  1.000 39.77538  ? 14  G   C "O3'" 1 
ATOM   6845 C  "C2'" . G   C 2 14  ? -49.85832  60.02828 30.15465  1.000 40.69013  ? 14  G   C "C2'" 1 
ATOM   6846 O  "O2'" . G   C 2 14  ? -50.42954  58.96411 30.90825  1.000 41.52916  ? 14  G   C "O2'" 1 
ATOM   6847 C  "C1'" . G   C 2 14  ? -49.11537  60.96029 31.11022  1.000 39.10973  ? 14  G   C "C1'" 1 
ATOM   6848 N  N9    . G   C 2 14  ? -49.24356  62.38978 30.76499  1.000 40.87405  ? 14  G   C N9    1 
ATOM   6849 C  C8    . G   C 2 14  ? -48.32748  63.21025 30.15444  1.000 41.06062  ? 14  G   C C8    1 
ATOM   6850 N  N7    . G   C 2 14  ? -48.75230  64.43420 30.04885  1.000 41.84484  ? 14  G   C N7    1 
ATOM   6851 C  C5    . G   C 2 14  ? -50.02371  64.42670 30.63081  1.000 42.46492  ? 14  G   C C5    1 
ATOM   6852 C  C6    . G   C 2 14  ? -50.98856  65.46845 30.82933  1.000 48.15823  ? 14  G   C C6    1 
ATOM   6853 O  O6    . G   C 2 14  ? -50.91762  66.67711 30.51908  1.000 49.70494  ? 14  G   C O6    1 
ATOM   6854 N  N1    . G   C 2 14  ? -52.13287  64.98641 31.46443  1.000 45.28932  ? 14  G   C N1    1 
ATOM   6855 C  C2    . G   C 2 14  ? -52.32395  63.69007 31.86603  1.000 47.28268  ? 14  G   C C2    1 
ATOM   6856 N  N2    . G   C 2 14  ? -53.48827  63.42336 32.46567  1.000 50.68908  ? 14  G   C N2    1 
ATOM   6857 N  N3    . G   C 2 14  ? -51.44374  62.72292 31.70074  1.000 46.15204  ? 14  G   C N3    1 
ATOM   6858 C  C4    . G   C 2 14  ? -50.33079  63.16357 31.08041  1.000 42.47459  ? 14  G   C C4    1 
ATOM   6859 P  P     . A   C 2 15  ? -49.99269  58.27911 27.42342  1.000 40.70820  ? 15  A   C P     1 
ATOM   6860 O  OP1   . A   C 2 15  ? -49.69491  57.06451 26.60867  1.000 42.43417  ? 15  A   C OP1   1 
ATOM   6861 O  OP2   . A   C 2 15  ? -49.88347  59.63677 26.79962  1.000 42.60484  ? 15  A   C OP2   1 
ATOM   6862 O  "O5'" . A   C 2 15  ? -51.45441  58.29149 28.06431  1.000 40.82750  ? 15  A   C "O5'" 1 
ATOM   6863 C  "C5'" . A   C 2 15  ? -52.42778  59.17646 27.53391  1.000 44.07445  ? 15  A   C "C5'" 1 
ATOM   6864 C  "C4'" . A   C 2 15  ? -53.66353  59.25333 28.38058  1.000 45.03464  ? 15  A   C "C4'" 1 
ATOM   6865 O  "O4'" . A   C 2 15  ? -53.43933  60.18101 29.46674  1.000 49.13661  ? 15  A   C "O4'" 1 
ATOM   6866 C  "C3'" . A   C 2 15  ? -54.87053  59.81452 27.65511  1.000 50.86486  ? 15  A   C "C3'" 1 
ATOM   6867 O  "O3'" . A   C 2 15  ? -55.57616  58.82588 26.94391  1.000 55.91287  ? 15  A   C "O3'" 1 
ATOM   6868 C  "C2'" . A   C 2 15  ? -55.67973  60.44739 28.76781  1.000 52.32997  ? 15  A   C "C2'" 1 
ATOM   6869 O  "O2'" . A   C 2 15  ? -56.38584  59.45602 29.50546  1.000 54.46075  ? 15  A   C "O2'" 1 
ATOM   6870 C  "C1'" . A   C 2 15  ? -54.57087  61.00136 29.64376  1.000 52.31603  ? 15  A   C "C1'" 1 
ATOM   6871 N  N9    . A   C 2 15  ? -54.18582  62.37687 29.27856  1.000 51.50842  ? 15  A   C N9    1 
ATOM   6872 C  C8    . A   C 2 15  ? -52.96797  62.78155 28.79246  1.000 49.57992  ? 15  A   C C8    1 
ATOM   6873 N  N7    . A   C 2 15  ? -52.88852  64.07414 28.59256  1.000 51.73237  ? 15  A   C N7    1 
ATOM   6874 C  C5    . A   C 2 15  ? -54.12724  64.54982 28.98031  1.000 53.41466  ? 15  A   C C5    1 
ATOM   6875 C  C6    . A   C 2 15  ? -54.66756  65.84639 29.00168  1.000 59.59196  ? 15  A   C C6    1 
ATOM   6876 N  N6    . A   C 2 15  ? -54.01145  66.95911 28.61490  1.000 63.59621  ? 15  A   C N6    1 
ATOM   6877 N  N1    . A   C 2 15  ? -55.93961  65.96146 29.44992  1.000 60.59891  ? 15  A   C N1    1 
ATOM   6878 C  C2    . A   C 2 15  ? -56.60767  64.86303 29.83564  1.000 62.34751  ? 15  A   C C2    1 
ATOM   6879 N  N3    . A   C 2 15  ? -56.19782  63.60270 29.85779  1.000 58.89445  ? 15  A   C N3    1 
ATOM   6880 C  C4    . A   C 2 15  ? -54.93620  63.51711 29.41155  1.000 54.29304  ? 15  A   C C4    1 
ATOM   6881 P  P     . G   C 2 16  ? -56.11039  59.14460 25.46990  1.000 50.09080  ? 16  G   C P     1 
ATOM   6882 O  OP1   . G   C 2 16  ? -56.66716  57.86836 24.92783  1.000 49.21940  ? 16  G   C OP1   1 
ATOM   6883 O  OP2   . G   C 2 16  ? -55.00601  59.87542 24.78121  1.000 54.85969  ? 16  G   C OP2   1 
ATOM   6884 O  "O5'" . G   C 2 16  ? -57.29212  60.18999 25.71578  1.000 56.65269  ? 16  G   C "O5'" 1 
ATOM   6885 C  "C5'" . G   C 2 16  ? -58.44962  59.82012 26.44639  1.000 63.00655  ? 16  G   C "C5'" 1 
ATOM   6886 C  "C4'" . G   C 2 16  ? -59.33314  61.00957 26.70900  1.000 66.41979  ? 16  G   C "C4'" 1 
ATOM   6887 O  "O4'" . G   C 2 16  ? -58.61738  61.98786 27.49725  1.000 69.03436  ? 16  G   C "O4'" 1 
ATOM   6888 C  "C3'" . G   C 2 16  ? -59.76067  61.78959 25.48659  1.000 68.84009  ? 16  G   C "C3'" 1 
ATOM   6889 O  "O3'" . G   C 2 16  ? -60.82121  61.18705 24.78060  1.000 71.17616  ? 16  G   C "O3'" 1 
ATOM   6890 C  "C2'" . G   C 2 16  ? -60.10375  63.14667 26.06922  1.000 71.38877  ? 16  G   C "C2'" 1 
ATOM   6891 O  "O2'" . G   C 2 16  ? -61.35989  63.09607 26.72924  1.000 83.52940  ? 16  G   C "O2'" 1 
ATOM   6892 C  "C1'" . G   C 2 16  ? -59.01716  63.28531 27.12548  1.000 66.12646  ? 16  G   C "C1'" 1 
ATOM   6893 N  N9    . G   C 2 16  ? -57.83568  64.00460 26.62657  1.000 60.69551  ? 16  G   C N9    1 
ATOM   6894 C  C8    . G   C 2 16  ? -56.60535  63.53009 26.25653  1.000 62.15895  ? 16  G   C C8    1 
ATOM   6895 N  N7    . G   C 2 16  ? -55.78017  64.47557 25.87787  1.000 63.71384  ? 16  G   C N7    1 
ATOM   6896 C  C5    . G   C 2 16  ? -56.51016  65.63351 26.01424  1.000 64.51815  ? 16  G   C C5    1 
ATOM   6897 C  C6    . G   C 2 16  ? -56.16822  66.98052 25.75782  1.000 72.47553  ? 16  G   C C6    1 
ATOM   6898 O  O6    . G   C 2 16  ? -55.08881  67.46208 25.34775  1.000 74.84141  ? 16  G   C O6    1 
ATOM   6899 N  N1    . G   C 2 16  ? -57.26094  67.81348 26.05592  1.000 74.48357  ? 16  G   C N1    1 
ATOM   6900 C  C2    . G   C 2 16  ? -58.49415  67.39416 26.51954  1.000 71.33681  ? 16  G   C C2    1 
ATOM   6901 N  N2    . G   C 2 16  ? -59.43598  68.31245 26.75525  1.000 76.82557  ? 16  G   C N2    1 
ATOM   6902 N  N3    . G   C 2 16  ? -58.80380  66.14744 26.74973  1.000 71.33555  ? 16  G   C N3    1 
ATOM   6903 C  C4    . G   C 2 16  ? -57.77188  65.34711 26.47542  1.000 65.14792  ? 16  G   C C4    1 
ATOM   6904 P  P     . G   C 2 17  ? -60.81967  61.27397 23.18160  1.000 64.50076  ? 17  G   C P     1 
ATOM   6905 O  OP1   . G   C 2 17  ? -61.67185  60.15623 22.69804  1.000 67.00120  ? 17  G   C OP1   1 
ATOM   6906 O  OP2   . G   C 2 17  ? -59.41097  61.37520 22.70857  1.000 69.38182  ? 17  G   C OP2   1 
ATOM   6907 O  "O5'" . G   C 2 17  ? -61.46639  62.70638 22.88363  1.000 76.23354  ? 17  G   C "O5'" 1 
ATOM   6908 C  "C5'" . G   C 2 17  ? -62.62371  63.15726 23.57629  1.000 78.15490  ? 17  G   C "C5'" 1 
ATOM   6909 C  "C4'" . G   C 2 17  ? -62.78779  64.65972 23.50321  1.000 76.83168  ? 17  G   C "C4'" 1 
ATOM   6910 O  "O4'" . G   C 2 17  ? -61.78847  65.31984 24.32513  1.000 70.19417  ? 17  G   C "O4'" 1 
ATOM   6911 C  "C3'" . G   C 2 17  ? -62.60391  65.32411 22.14354  1.000 81.08845  ? 17  G   C "C3'" 1 
ATOM   6912 O  "O3'" . G   C 2 17  ? -63.67159  65.15843 21.22244  1.000 80.86226  ? 17  G   C "O3'" 1 
ATOM   6913 C  "C2'" . G   C 2 17  ? -62.36593  66.77040 22.53583  1.000 79.85631  ? 17  G   C "C2'" 1 
ATOM   6914 O  "O2'" . G   C 2 17  ? -63.58911  67.37905 22.93344  1.000 79.83395  ? 17  G   C "O2'" 1 
ATOM   6915 C  "C1'" . G   C 2 17  ? -61.49253  66.59091 23.77492  1.000 72.19247  ? 17  G   C "C1'" 1 
ATOM   6916 N  N9    . G   C 2 17  ? -60.06110  66.66639 23.44044  1.000 70.85096  ? 17  G   C N9    1 
ATOM   6917 C  C8    . G   C 2 17  ? -59.15613  65.65081 23.33285  1.000 73.56581  ? 17  G   C C8    1 
ATOM   6918 N  N7    . G   C 2 17  ? -57.96231  66.07429 23.01662  1.000 77.13974  ? 17  G   C N7    1 
ATOM   6919 C  C5    . G   C 2 17  ? -58.08769  67.45194 22.90494  1.000 79.47930  ? 17  G   C C5    1 
ATOM   6920 C  C6    . G   C 2 17  ? -57.13170  68.45978 22.57897  1.000 85.35529  ? 17  G   C C6    1 
ATOM   6921 O  O6    . G   C 2 17  ? -55.92470  68.32452 22.32545  1.000 91.69661  ? 17  G   C O6    1 
ATOM   6922 N  N1    . G   C 2 17  ? -57.69926  69.73298 22.57942  1.000 82.29584  ? 17  G   C N1    1 
ATOM   6923 C  C2    . G   C 2 17  ? -59.02155  69.98277 22.85865  1.000 82.44917  ? 17  G   C C2    1 
ATOM   6924 N  N2    . G   C 2 17  ? -59.42708  71.25885 22.82557  1.000 90.53209  ? 17  G   C N2    1 
ATOM   6925 N  N3    . G   C 2 17  ? -59.91217  69.05762 23.15370  1.000 80.44135  ? 17  G   C N3    1 
ATOM   6926 C  C4    . G   C 2 17  ? -59.38299  67.82289 23.16157  1.000 76.47764  ? 17  G   C C4    1 
ATOM   6927 P  P     . G   C 2 18  ? -63.34179  65.21276 19.64566  1.000 76.40654  ? 18  G   C P     1 
ATOM   6928 O  OP1   . G   C 2 18  ? -64.40602  64.53169 18.85871  1.000 78.97822  ? 18  G   C OP1   1 
ATOM   6929 O  OP2   . G   C 2 18  ? -61.95633  64.70032 19.52922  1.000 79.78353  ? 18  G   C OP2   1 
ATOM   6930 O  "O5'" . G   C 2 18  ? -63.29124  66.77112 19.29765  1.000 79.73024  ? 18  G   C "O5'" 1 
ATOM   6931 C  "C5'" . G   C 2 18  ? -64.26423  67.67568 19.80711  1.000 83.16076  ? 18  G   C "C5'" 1 
ATOM   6932 C  "C4'" . G   C 2 18  ? -63.90895  69.10623 19.47462  1.000 85.13876  ? 18  G   C "C4'" 1 
ATOM   6933 O  "O4'" . G   C 2 18  ? -62.84856  69.57437 20.34219  1.000 84.17418  ? 18  G   C "O4'" 1 
ATOM   6934 C  "C3'" . G   C 2 18  ? -63.37661  69.31225 18.07181  1.000 84.96970  ? 18  G   C "C3'" 1 
ATOM   6935 O  "O3'" . G   C 2 18  ? -64.40660  69.49925 17.13677  1.000 85.05470  ? 18  G   C "O3'" 1 
ATOM   6936 C  "C2'" . G   C 2 18  ? -62.45294  70.51396 18.19816  1.000 87.37913  ? 18  G   C "C2'" 1 
ATOM   6937 O  "O2'" . G   C 2 18  ? -63.16219  71.74008 18.08838  1.000 93.66863  ? 18  G   C "O2'" 1 
ATOM   6938 C  "C1'" . G   C 2 18  ? -61.92592  70.34862 19.61394  1.000 84.65828  ? 18  G   C "C1'" 1 
ATOM   6939 N  N9    . G   C 2 18  ? -60.64618  69.63637 19.61964  1.000 87.06126  ? 18  G   C N9    1 
ATOM   6940 C  C8    . G   C 2 18  ? -60.36951  68.30569 19.82473  1.000 88.26624  ? 18  G   C C8    1 
ATOM   6941 N  N7    . G   C 2 18  ? -59.08404  68.05328 19.77000  1.000 91.35020  ? 18  G   C N7    1 
ATOM   6942 C  C5    . G   C 2 18  ? -58.51179  69.29207 19.51200  1.000 91.18041  ? 18  G   C C5    1 
ATOM   6943 C  C6    . G   C 2 18  ? -57.16690  69.67740 19.34170  1.000 95.97144  ? 18  G   C C6    1 
ATOM   6944 O  O6    . G   C 2 18  ? -56.13785  68.98447 19.38190  1.000 97.27272  ? 18  G   C O6    1 
ATOM   6945 N  N1    . G   C 2 18  ? -57.09905  71.05118 19.09875  1.000 100.09589 ? 18  G   C N1    1 
ATOM   6946 C  C2    . G   C 2 18  ? -58.16240  71.92698 19.04025  1.000 93.10745  ? 18  G   C C2    1 
ATOM   6947 N  N2    . G   C 2 18  ? -57.89563  73.20947 18.80458  1.000 96.40129  ? 18  G   C N2    1 
ATOM   6948 N  N3    . G   C 2 18  ? -59.40813  71.58463 19.18742  1.000 87.49816  ? 18  G   C N3    1 
ATOM   6949 C  C4    . G   C 2 18  ? -59.47585  70.26793 19.41308  1.000 89.14880  ? 18  G   C C4    1 
ATOM   6950 P  P     . C   C 2 19  ? -64.15829  68.97342 15.65620  1.000 90.75866  ? 19  C   C P     1 
ATOM   6951 O  OP1   . C   C 2 19  ? -65.45867  69.09191 14.93762  1.000 86.11481  ? 19  C   C OP1   1 
ATOM   6952 O  OP2   . C   C 2 19  ? -63.50771  67.63811 15.83840  1.000 86.07606  ? 19  C   C OP2   1 
ATOM   6953 O  "O5'" . C   C 2 19  ? -63.10238  70.01861 15.05260  1.000 91.65441  ? 19  C   C "O5'" 1 
ATOM   6954 C  "C5'" . C   C 2 19  ? -63.53038  71.29443 14.60196  1.000 91.64010  ? 19  C   C "C5'" 1 
ATOM   6955 C  "C4'" . C   C 2 19  ? -62.40692  72.30440 14.54356  1.000 96.22768  ? 19  C   C "C4'" 1 
ATOM   6956 O  "O4'" . C   C 2 19  ? -61.50908  72.15762 15.67807  1.000 88.29803  ? 19  C   C "O4'" 1 
ATOM   6957 C  "C3'" . C   C 2 19  ? -61.47589  72.23737 13.34349  1.000 99.42732  ? 19  C   C "C3'" 1 
ATOM   6958 O  "O3'" . C   C 2 19  ? -62.04682  72.74642 12.14043  1.000 102.61715 ? 19  C   C "O3'" 1 
ATOM   6959 C  "C2'" . C   C 2 19  ? -60.27303  73.02505 13.84481  1.000 96.90281  ? 19  C   C "C2'" 1 
ATOM   6960 O  "O2'" . C   C 2 19  ? -60.54937  74.41355 13.85413  1.000 85.65948  ? 19  C   C "O2'" 1 
ATOM   6961 C  "C1'" . C   C 2 19  ? -60.20820  72.56948 15.30265  1.000 94.92765  ? 19  C   C "C1'" 1 
ATOM   6962 N  N1    . C   C 2 19  ? -59.25106  71.45292 15.50660  1.000 98.40124  ? 19  C   C N1    1 
ATOM   6963 C  C2    . C   C 2 19  ? -57.86417  71.68565 15.33285  1.000 105.28736 ? 19  C   C C2    1 
ATOM   6964 O  O2    . C   C 2 19  ? -57.46681  72.81629 14.99613  1.000 106.41098 ? 19  C   C O2    1 
ATOM   6965 N  N3    . C   C 2 19  ? -56.98643  70.67056 15.52911  1.000 105.87259 ? 19  C   C N3    1 
ATOM   6966 C  C4    . C   C 2 19  ? -57.44794  69.47559 15.88697  1.000 102.50840 ? 19  C   C C4    1 
ATOM   6967 N  N4    . C   C 2 19  ? -56.55650  68.49865 16.07321  1.000 108.03164 ? 19  C   C N4    1 
ATOM   6968 C  C5    . C   C 2 19  ? -58.84100  69.21640 16.07692  1.000 92.67356  ? 19  C   C C5    1 
ATOM   6969 C  C6    . C   C 2 19  ? -59.70262  70.21927 15.88220  1.000 92.95812  ? 19  C   C C6    1 
ATOM   6970 P  P     . U   C 2 20  ? -61.72705  72.06734 10.70051  1.000 106.39384 ? 20  U   C P     1 
ATOM   6971 O  OP1   . U   C 2 20  ? -62.80782  72.46374 9.76496   1.000 108.62369 ? 20  U   C OP1   1 
ATOM   6972 O  OP2   . U   C 2 20  ? -61.44426  70.62353 10.85464  1.000 105.93760 ? 20  U   C OP2   1 
ATOM   6973 O  "O5'" . U   C 2 20  ? -60.35595  72.73267 10.23105  1.000 102.78170 ? 20  U   C "O5'" 1 
ATOM   6974 C  "C5'" . U   C 2 20  ? -60.13097  74.12411 10.38708  1.000 103.80817 ? 20  U   C "C5'" 1 
ATOM   6975 C  "C4'" . U   C 2 20  ? -58.67087  74.46249 10.24323  1.000 108.30014 ? 20  U   C "C4'" 1 
ATOM   6976 O  "O4'" . U   C 2 20  ? -57.95140  74.11084 11.45176  1.000 106.31335 ? 20  U   C "O4'" 1 
ATOM   6977 C  "C3'" . U   C 2 20  ? -57.93166  73.71699 9.14935   1.000 115.86686 ? 20  U   C "C3'" 1 
ATOM   6978 O  "O3'" . U   C 2 20  ? -58.15405  74.25822 7.86447   1.000 118.17590 ? 20  U   C "O3'" 1 
ATOM   6979 C  "C2'" . U   C 2 20  ? -56.48458  73.79189 9.61367   1.000 116.01298 ? 20  U   C "C2'" 1 
ATOM   6980 O  "O2'" . U   C 2 20  ? -55.91782  75.06666 9.34018   1.000 115.61770 ? 20  U   C "O2'" 1 
ATOM   6981 C  "C1'" . U   C 2 20  ? -56.65514  73.65610 11.12373  1.000 110.59308 ? 20  U   C "C1'" 1 
ATOM   6982 N  N1    . U   C 2 20  ? -56.53439  72.25303 11.56841  1.000 110.87325 ? 20  U   C N1    1 
ATOM   6983 C  C2    . U   C 2 20  ? -55.27616  71.68249 11.60074  1.000 114.17510 ? 20  U   C C2    1 
ATOM   6984 O  O2    . U   C 2 20  ? -54.27467  72.28560 11.26825  1.000 115.10352 ? 20  U   C O2    1 
ATOM   6985 N  N3    . U   C 2 20  ? -55.21404  70.37643 12.03182  1.000 117.31956 ? 20  U   C N3    1 
ATOM   6986 C  C4    . U   C 2 20  ? -56.30369  69.61293 12.43252  1.000 117.93979 ? 20  U   C C4    1 
ATOM   6987 O  O4    . U   C 2 20  ? -56.13875  68.44713 12.80594  1.000 119.53022 ? 20  U   C O4    1 
ATOM   6988 C  C5    . U   C 2 20  ? -57.57302  70.28279 12.37219  1.000 113.30580 ? 20  U   C C5    1 
ATOM   6989 C  C6    . U   C 2 20  ? -57.64654  71.54974 11.95444  1.000 108.80282 ? 20  U   C C6    1 
ATOM   6990 P  P     . C   C 2 21  ? -58.30119  73.26487 6.61719   1.000 115.91709 ? 21  C   C P     1 
ATOM   6991 O  OP1   . C   C 2 21  ? -58.72442  74.09184 5.45748   1.000 125.22173 ? 21  C   C OP1   1 
ATOM   6992 O  OP2   . C   C 2 21  ? -59.16715  72.13310 7.03188   1.000 115.90887 ? 21  C   C OP2   1 
ATOM   6993 O  "O5'" . C   C 2 21  ? -56.80561  72.76321 6.36322   1.000 115.60188 ? 21  C   C "O5'" 1 
ATOM   6994 C  "C5'" . C   C 2 21  ? -55.84752  73.64426 5.79752   1.000 116.74019 ? 21  C   C "C5'" 1 
ATOM   6995 C  "C4'" . C   C 2 21  ? -54.42500  73.19084 6.01638   1.000 122.59924 ? 21  C   C "C4'" 1 
ATOM   6996 O  "O4'" . C   C 2 21  ? -54.19884  72.83897 7.41014   1.000 123.38483 ? 21  C   C "O4'" 1 
ATOM   6997 C  "C3'" . C   C 2 21  ? -53.96405  71.95053 5.26865   1.000 123.75344 ? 21  C   C "C3'" 1 
ATOM   6998 O  "O3'" . C   C 2 21  ? -53.74837  72.13480 3.87736   1.000 125.68984 ? 21  C   C "O3'" 1 
ATOM   6999 C  "C2'" . C   C 2 21  ? -52.71616  71.56499 6.05357   1.000 126.95426 ? 21  C   C "C2'" 1 
ATOM   7000 O  "O2'" . C   C 2 21  ? -51.62204  72.42753 5.75827   1.000 126.90380 ? 21  C   C "O2'" 1 
ATOM   7001 C  "C1'" . C   C 2 21  ? -53.18161  71.84967 7.48549   1.000 123.88696 ? 21  C   C "C1'" 1 
ATOM   7002 N  N1    . C   C 2 21  ? -53.73083  70.62530 8.11596   1.000 122.53909 ? 21  C   C N1    1 
ATOM   7003 C  C2    . C   C 2 21  ? -52.86244  69.54572 8.38668   1.000 125.21952 ? 21  C   C C2    1 
ATOM   7004 O  O2    . C   C 2 21  ? -51.65272  69.65376 8.09875   1.000 126.88346 ? 21  C   C O2    1 
ATOM   7005 N  N3    . C   C 2 21  ? -53.36405  68.41485 8.94868   1.000 125.51037 ? 21  C   C N3    1 
ATOM   7006 C  C4    . C   C 2 21  ? -54.67005  68.34194 9.23833   1.000 124.79367 ? 21  C   C C4    1 
ATOM   7007 N  N4    . C   C 2 21  ? -55.13069  67.21574 9.79556   1.000 125.97858 ? 21  C   C N4    1 
ATOM   7008 C  C5    . C   C 2 21  ? -55.56627  69.42278 8.97839   1.000 122.18044 ? 21  C   C C5    1 
ATOM   7009 C  C6    . C   C 2 21  ? -55.06151  70.53175 8.42006   1.000 121.52964 ? 21  C   C C6    1 
ATOM   7010 P  P     . U   C 2 22  ? -54.09931  70.93872 2.85439   1.000 117.17774 ? 22  U   C P     1 
ATOM   7011 O  OP1   . U   C 2 22  ? -54.23232  71.47822 1.48351   1.000 127.46467 ? 22  U   C OP1   1 
ATOM   7012 O  OP2   . U   C 2 22  ? -55.23316  70.18326 3.42970   1.000 121.21827 ? 22  U   C OP2   1 
ATOM   7013 O  "O5'" . U   C 2 22  ? -52.80857  70.00657 2.87766   1.000 119.20250 ? 22  U   C "O5'" 1 
ATOM   7014 C  "C5'" . U   C 2 22  ? -51.51800  70.54409 2.62586   1.000 124.03396 ? 22  U   C "C5'" 1 
ATOM   7015 C  "C4'" . U   C 2 22  ? -50.43468  69.56250 2.98879   1.000 127.34838 ? 22  U   C "C4'" 1 
ATOM   7016 O  "O4'" . U   C 2 22  ? -50.47212  69.31132 4.42037   1.000 125.18102 ? 22  U   C "O4'" 1 
ATOM   7017 C  "C3'" . U   C 2 22  ? -50.56110  68.17716 2.36261   1.000 132.38488 ? 22  U   C "C3'" 1 
ATOM   7018 O  "O3'" . U   C 2 22  ? -50.06426  68.10745 1.02881   1.000 132.35223 ? 22  U   C "O3'" 1 
ATOM   7019 C  "C2'" . U   C 2 22  ? -49.80196  67.30013 3.34966   1.000 131.79223 ? 22  U   C "C2'" 1 
ATOM   7020 O  "O2'" . U   C 2 22  ? -48.40082  67.44830 3.16987   1.000 131.37660 ? 22  U   C "O2'" 1 
ATOM   7021 C  "C1'" . U   C 2 22  ? -50.17907  67.95281 4.68076   1.000 128.37206 ? 22  U   C "C1'" 1 
ATOM   7022 N  N1    . U   C 2 22  ? -51.36378  67.32060 5.32135   1.000 128.38539 ? 22  U   C N1    1 
ATOM   7023 C  C2    . U   C 2 22  ? -51.27388  66.02631 5.82780   1.000 130.65609 ? 22  U   C C2    1 
ATOM   7024 O  O2    . U   C 2 22  ? -50.26065  65.34134 5.76516   1.000 130.18955 ? 22  U   C O2    1 
ATOM   7025 N  N3    . U   C 2 22  ? -52.42766  65.53672 6.41401   1.000 131.66415 ? 22  U   C N3    1 
ATOM   7026 C  C4    . U   C 2 22  ? -53.63740  66.20126 6.54798   1.000 128.52670 ? 22  U   C C4    1 
ATOM   7027 O  O4    . U   C 2 22  ? -54.59559  65.65041 7.09494   1.000 127.81364 ? 22  U   C O4    1 
ATOM   7028 C  C5    . U   C 2 22  ? -53.64666  67.52384 6.00913   1.000 125.51326 ? 22  U   C C5    1 
ATOM   7029 C  C6    . U   C 2 22  ? -52.54291  68.02078 5.44056   1.000 127.25315 ? 22  U   C C6    1 
ATOM   7030 P  P     . G   C 2 23  ? -50.79558  67.19235 -0.08441  1.000 124.38131 ? 23  G   C P     1 
ATOM   7031 O  OP1   . G   C 2 23  ? -50.22089  67.49692 -1.41567  1.000 129.41933 ? 23  G   C OP1   1 
ATOM   7032 O  OP2   . G   C 2 23  ? -52.26420  67.32491 0.10455   1.000 122.58877 ? 23  G   C OP2   1 
ATOM   7033 O  "O5'" . G   C 2 23  ? -50.33882  65.70601 0.26374   1.000 128.35527 ? 23  G   C "O5'" 1 
ATOM   7034 C  "C5'" . G   C 2 23  ? -48.96828  65.33633 0.24640   1.000 130.10481 ? 23  G   C "C5'" 1 
ATOM   7035 C  "C4'" . G   C 2 23  ? -48.74141  64.01589 0.94474   1.000 138.57882 ? 23  G   C "C4'" 1 
ATOM   7036 O  "O4'" . G   C 2 23  ? -49.13474  64.10808 2.34044   1.000 135.71397 ? 23  G   C "O4'" 1 
ATOM   7037 C  "C3'" . G   C 2 23  ? -49.53915  62.83299 0.41680   1.000 139.69074 ? 23  G   C "C3'" 1 
ATOM   7038 O  "O3'" . G   C 2 23  ? -48.98140  62.26981 -0.75793  1.000 138.60261 ? 23  G   C "O3'" 1 
ATOM   7039 C  "C2'" . G   C 2 23  ? -49.56344  61.87740 1.60962   1.000 138.85661 ? 23  G   C "C2'" 1 
ATOM   7040 O  "O2'" . G   C 2 23  ? -48.36878  61.11311 1.68654   1.000 137.78500 ? 23  G   C "O2'" 1 
ATOM   7041 C  "C1'" . G   C 2 23  ? -49.60363  62.85183 2.79257   1.000 136.07792 ? 23  G   C "C1'" 1 
ATOM   7042 N  N9    . G   C 2 23  ? -50.96259  63.00531 3.35021   1.000 134.08285 ? 23  G   C N9    1 
ATOM   7043 C  C8    . G   C 2 23  ? -51.78176  64.10917 3.32023   1.000 132.99138 ? 23  G   C C8    1 
ATOM   7044 N  N7    . G   C 2 23  ? -52.93396  63.91810 3.90999   1.000 133.99267 ? 23  G   C N7    1 
ATOM   7045 C  C5    . G   C 2 23  ? -52.87837  62.60302 4.36288   1.000 138.93879 ? 23  G   C C5    1 
ATOM   7046 C  C6    . G   C 2 23  ? -53.83518  61.81578 5.07664   1.000 138.16116 ? 23  G   C C6    1 
ATOM   7047 O  O6    . G   C 2 23  ? -54.96733  62.13097 5.48296   1.000 134.51306 ? 23  G   C O6    1 
ATOM   7048 N  N1    . G   C 2 23  ? -53.34483  60.53157 5.32371   1.000 137.84939 ? 23  G   C N1    1 
ATOM   7049 C  C2    . G   C 2 23  ? -52.10773  60.07399 4.92906   1.000 138.12818 ? 23  G   C C2    1 
ATOM   7050 N  N2    . G   C 2 23  ? -51.81106  58.80849 5.24564   1.000 136.63570 ? 23  G   C N2    1 
ATOM   7051 N  N3    . G   C 2 23  ? -51.21616  60.78864 4.26600   1.000 139.03430 ? 23  G   C N3    1 
ATOM   7052 C  C4    . G   C 2 23  ? -51.66377  62.03434 4.02037   1.000 137.06639 ? 23  G   C C4    1 
ATOM   7053 P  P     . A   C 2 24  ? -49.93648  61.63697 -1.88460  1.000 146.33249 ? 24  A   C P     1 
ATOM   7054 O  OP1   . A   C 2 24  ? -49.11713  61.43767 -3.10847  1.000 152.37402 ? 24  A   C OP1   1 
ATOM   7055 O  OP2   . A   C 2 24  ? -51.17478  62.45945 -1.96878  1.000 140.57243 ? 24  A   C OP2   1 
ATOM   7056 O  "O5'" . A   C 2 24  ? -50.30738  60.19463 -1.30812  1.000 147.84665 ? 24  A   C "O5'" 1 
ATOM   7057 C  "C5'" . A   C 2 24  ? -49.31859  59.18189 -1.17029  1.000 145.29675 ? 24  A   C "C5'" 1 
ATOM   7058 C  "C4'" . A   C 2 24  ? -49.78923  58.06989 -0.26804  1.000 140.57788 ? 24  A   C "C4'" 1 
ATOM   7059 O  "O4'" . A   C 2 24  ? -50.12223  58.61828 1.03430   1.000 141.21076 ? 24  A   C "O4'" 1 
ATOM   7060 C  "C3'" . A   C 2 24  ? -51.05788  57.34871 -0.70393  1.000 140.12330 ? 24  A   C "C3'" 1 
ATOM   7061 O  "O3'" . A   C 2 24  ? -50.82710  56.33819 -1.67391  1.000 140.60852 ? 24  A   C "O3'" 1 
ATOM   7062 C  "C2'" . A   C 2 24  ? -51.60158  56.81200 0.61102   1.000 142.23756 ? 24  A   C "C2'" 1 
ATOM   7063 O  "O2'" . A   C 2 24  ? -50.88860  55.64870 1.00460   1.000 141.42762 ? 24  A   C "O2'" 1 
ATOM   7064 C  "C1'" . A   C 2 24  ? -51.23991  57.94376 1.57035   1.000 142.51162 ? 24  A   C "C1'" 1 
ATOM   7065 N  N9    . A   C 2 24  ? -52.34730  58.91018 1.75952   1.000 141.20303 ? 24  A   C N9    1 
ATOM   7066 C  C8    . A   C 2 24  ? -52.46545  60.20672 1.31438   1.000 136.73253 ? 24  A   C C8    1 
ATOM   7067 N  N7    . A   C 2 24  ? -53.58351  60.79854 1.67358   1.000 133.92855 ? 24  A   C N7    1 
ATOM   7068 C  C5    . A   C 2 24  ? -54.25782  59.83266 2.40900   1.000 133.43640 ? 24  A   C C5    1 
ATOM   7069 C  C6    . A   C 2 24  ? -55.50481  59.81741 3.07433   1.000 130.53932 ? 24  A   C C6    1 
ATOM   7070 N  N6    . A   C 2 24  ? -56.35722  60.84531 3.12210   1.000 128.45707 ? 24  A   C N6    1 
ATOM   7071 N  N1    . A   C 2 24  ? -55.85935  58.67649 3.71211   1.000 132.33650 ? 24  A   C N1    1 
ATOM   7072 C  C2    . A   C 2 24  ? -55.01543  57.63885 3.67528   1.000 134.29053 ? 24  A   C C2    1 
ATOM   7073 N  N3    . A   C 2 24  ? -53.82817  57.53030 3.09246   1.000 135.72156 ? 24  A   C N3    1 
ATOM   7074 C  C4    . A   C 2 24  ? -53.50196  58.67209 2.46810   1.000 137.50144 ? 24  A   C C4    1 
ATOM   7075 P  P     . U   C 2 25  ? -52.01392  55.85652 -2.65539  1.000 146.16162 ? 25  U   C P     1 
ATOM   7076 O  OP1   . U   C 2 25  ? -51.43239  54.95127 -3.67813  1.000 153.64059 ? 25  U   C OP1   1 
ATOM   7077 O  OP2   . U   C 2 25  ? -52.78499  57.05438 -3.08934  1.000 139.29240 ? 25  U   C OP2   1 
ATOM   7078 O  "O5'" . U   C 2 25  ? -52.95030  54.95411 -1.73315  1.000 141.68467 ? 25  U   C "O5'" 1 
ATOM   7079 C  "C5'" . U   C 2 25  ? -52.43020  53.84331 -1.01621  1.000 136.95711 ? 25  U   C "C5'" 1 
ATOM   7080 C  "C4'" . U   C 2 25  ? -53.48079  53.24938 -0.11455  1.000 135.91499 ? 25  U   C "C4'" 1 
ATOM   7081 O  "O4'" . U   C 2 25  ? -53.79258  54.16991 0.95910   1.000 133.44771 ? 25  U   C "O4'" 1 
ATOM   7082 C  "C3'" . U   C 2 25  ? -54.81977  52.99635 -0.77927  1.000 132.56291 ? 25  U   C "C3'" 1 
ATOM   7083 O  "O3'" . U   C 2 25  ? -54.84289  51.79219 -1.50476  1.000 129.21412 ? 25  U   C "O3'" 1 
ATOM   7084 C  "C2'" . U   C 2 25  ? -55.79639  53.02734 0.38413   1.000 131.14515 ? 25  U   C "C2'" 1 
ATOM   7085 O  "O2'" . U   C 2 25  ? -55.78579  51.79259 1.08974   1.000 127.92884 ? 25  U   C "O2'" 1 
ATOM   7086 C  "C1'" . U   C 2 25  ? -55.17176  54.10277 1.26597   1.000 134.19173 ? 25  U   C "C1'" 1 
ATOM   7087 N  N1    . U   C 2 25  ? -55.76658  55.44545 1.06035   1.000 134.37263 ? 25  U   C N1    1 
ATOM   7088 C  C2    . U   C 2 25  ? -56.99995  55.69730 1.63316   1.000 130.20388 ? 25  U   C C2    1 
ATOM   7089 O  O2    . U   C 2 25  ? -57.61616  54.84692 2.26424   1.000 125.04508 ? 25  U   C O2    1 
ATOM   7090 N  N3    . U   C 2 25  ? -57.49929  56.96953 1.44349   1.000 128.91359 ? 25  U   C N3    1 
ATOM   7091 C  C4    . U   C 2 25  ? -56.87295  57.99693 0.74677   1.000 127.29315 ? 25  U   C C4    1 
ATOM   7092 O  O4    . U   C 2 25  ? -57.41310  59.09972 0.64093   1.000 126.09328 ? 25  U   C O4    1 
ATOM   7093 C  C5    . U   C 2 25  ? -55.59917  57.65737 0.19341   1.000 132.20386 ? 25  U   C C5    1 
ATOM   7094 C  C6    . U   C 2 25  ? -55.09969  56.42889 0.36884   1.000 134.82095 ? 25  U   C C6    1 
ATOM   7095 P  P     . A   C 2 26  ? -55.52335  51.78476 -2.94617  1.000 129.51992 ? 26  A   C P     1 
ATOM   7096 O  OP1   . A   C 2 26  ? -54.70946  50.89309 -3.81062  1.000 140.01854 ? 26  A   C OP1   1 
ATOM   7097 O  OP2   . A   C 2 26  ? -55.74737  53.20942 -3.32678  1.000 129.51132 ? 26  A   C OP2   1 
ATOM   7098 O  "O5'" . A   C 2 26  ? -56.93477  51.10177 -2.68237  1.000 126.46646 ? 26  A   C "O5'" 1 
ATOM   7099 C  "C5'" . A   C 2 26  ? -57.14688  50.31408 -1.52238  1.000 128.96092 ? 26  A   C "C5'" 1 
ATOM   7100 C  "C4'" . A   C 2 26  ? -58.54725  50.48970 -0.99047  1.000 132.51383 ? 26  A   C "C4'" 1 
ATOM   7101 O  "O4'" . A   C 2 26  ? -58.60275  51.56650 -0.01288  1.000 132.78005 ? 26  A   C "O4'" 1 
ATOM   7102 C  "C3'" . A   C 2 26  ? -59.59927  50.89086 -2.00422  1.000 126.48671 ? 26  A   C "C3'" 1 
ATOM   7103 O  "O3'" . A   C 2 26  ? -60.00940  49.84298 -2.85694  1.000 123.15210 ? 26  A   C "O3'" 1 
ATOM   7104 C  "C2'" . A   C 2 26  ? -60.70494  51.45188 -1.11609  1.000 123.29778 ? 26  A   C "C2'" 1 
ATOM   7105 O  "O2'" . A   C 2 26  ? -61.43022  50.41122 -0.47509  1.000 122.82500 ? 26  A   C "O2'" 1 
ATOM   7106 C  "C1'" . A   C 2 26  ? -59.88131  52.18342 -0.05865  1.000 124.30999 ? 26  A   C "C1'" 1 
ATOM   7107 N  N9    . A   C 2 26  ? -59.72953  53.61339 -0.39436  1.000 125.43821 ? 26  A   C N9    1 
ATOM   7108 C  C8    . A   C 2 26  ? -58.68674  54.25263 -1.02487  1.000 126.09574 ? 26  A   C C8    1 
ATOM   7109 N  N7    . A   C 2 26  ? -58.87087  55.54290 -1.17616  1.000 122.55268 ? 26  A   C N7    1 
ATOM   7110 C  C5    . A   C 2 26  ? -60.12201  55.76861 -0.61871  1.000 118.59540 ? 26  A   C C5    1 
ATOM   7111 C  C6    . A   C 2 26  ? -60.89639  56.93208 -0.46097  1.000 116.50027 ? 26  A   C C6    1 
ATOM   7112 N  N6    . A   C 2 26  ? -60.50431  58.14052 -0.87546  1.000 120.10241 ? 26  A   C N6    1 
ATOM   7113 N  N1    . A   C 2 26  ? -62.10154  56.81393 0.14364   1.000 114.13543 ? 26  A   C N1    1 
ATOM   7114 C  C2    . A   C 2 26  ? -62.49848  55.60404 0.55840   1.000 114.76011 ? 26  A   C C2    1 
ATOM   7115 N  N3    . A   C 2 26  ? -61.86126  54.43763 0.46752   1.000 121.20958 ? 26  A   C N3    1 
ATOM   7116 C  C4    . A   C 2 26  ? -60.66551  54.59005 -0.13803  1.000 122.57998 ? 26  A   C C4    1 
ATOM   7117 P  P     . G   C 2 27  ? -60.80541  50.21584 -4.19881  1.000 129.29718 ? 27  G   C P     1 
ATOM   7118 O  OP1   . G   C 2 27  ? -60.24342  49.39910 -5.30406  1.000 128.81901 ? 27  G   C OP1   1 
ATOM   7119 O  OP2   . G   C 2 27  ? -60.83777  51.70178 -4.31873  1.000 125.78273 ? 27  G   C OP2   1 
ATOM   7120 O  "O5'" . G   C 2 27  ? -62.29870  49.75234 -3.89855  1.000 127.78007 ? 27  G   C "O5'" 1 
ATOM   7121 C  "C5'" . G   C 2 27  ? -63.38972  50.47909 -4.43335  1.000 120.72637 ? 27  G   C "C5'" 1 
ATOM   7122 C  "C4'" . G   C 2 27  ? -64.31716  50.97358 -3.35410  1.000 122.09807 ? 27  G   C "C4'" 1 
ATOM   7123 O  "O4'" . G   C 2 27  ? -63.58377  51.72972 -2.35574  1.000 126.28683 ? 27  G   C "O4'" 1 
ATOM   7124 C  "C3'" . G   C 2 27  ? -65.36666  51.94929 -3.82909  1.000 122.15609 ? 27  G   C "C3'" 1 
ATOM   7125 O  "O3'" . G   C 2 27  ? -66.43014  51.32561 -4.49871  1.000 124.93037 ? 27  G   C "O3'" 1 
ATOM   7126 C  "C2'" . G   C 2 27  ? -65.73755  52.68687 -2.55592  1.000 118.74103 ? 27  G   C "C2'" 1 
ATOM   7127 O  "O2'" . G   C 2 27  ? -66.52438  51.86397 -1.70816  1.000 117.86444 ? 27  G   C "O2'" 1 
ATOM   7128 C  "C1'" . G   C 2 27  ? -64.36191  52.83231 -1.92272  1.000 121.32393 ? 27  G   C "C1'" 1 
ATOM   7129 N  N9    . G   C 2 27  ? -63.67718  54.07783 -2.34061  1.000 119.69602 ? 27  G   C N9    1 
ATOM   7130 C  C8    . G   C 2 27  ? -62.40928  54.16263 -2.88047  1.000 118.33360 ? 27  G   C C8    1 
ATOM   7131 N  N7    . G   C 2 27  ? -62.02988  55.38367 -3.13487  1.000 113.66696 ? 27  G   C N7    1 
ATOM   7132 C  C5    . G   C 2 27  ? -63.11115  56.16236 -2.73383  1.000 114.43829 ? 27  G   C C5    1 
ATOM   7133 C  C6    . G   C 2 27  ? -63.28284  57.57407 -2.76931  1.000 112.63308 ? 27  G   C C6    1 
ATOM   7134 O  O6    . G   C 2 27  ? -62.47573  58.42116 -3.17074  1.000 111.79835 ? 27  G   C O6    1 
ATOM   7135 N  N1    . G   C 2 27  ? -64.52340  57.96677 -2.27255  1.000 111.35017 ? 27  G   C N1    1 
ATOM   7136 C  C2    . G   C 2 27  ? -65.48474  57.10558 -1.79818  1.000 114.15395 ? 27  G   C C2    1 
ATOM   7137 N  N2    . G   C 2 27  ? -66.62221  57.66904 -1.36179  1.000 112.64789 ? 27  G   C N2    1 
ATOM   7138 N  N3    . G   C 2 27  ? -65.33966  55.78713 -1.75678  1.000 116.16979 ? 27  G   C N3    1 
ATOM   7139 C  C4    . G   C 2 27  ? -64.13773  55.37938 -2.23828  1.000 116.44019 ? 27  G   C C4    1 
ATOM   7140 P  P     . C   C 2 28  ? -66.62903  51.69591 -6.03716  1.000 126.45259 ? 28  C   C P     1 
ATOM   7141 O  OP1   . C   C 2 28  ? -67.39231  50.61371 -6.72275  1.000 132.14790 ? 28  C   C OP1   1 
ATOM   7142 O  OP2   . C   C 2 28  ? -65.26705  52.07165 -6.49593  1.000 117.91791 ? 28  C   C OP2   1 
ATOM   7143 O  "O5'" . C   C 2 28  ? -67.51299  53.02063 -5.96984  1.000 120.73442 ? 28  C   C "O5'" 1 
ATOM   7144 C  "C5'" . C   C 2 28  ? -68.62888  53.07949 -5.09326  1.000 124.31280 ? 28  C   C "C5'" 1 
ATOM   7145 C  "C4'" . C   C 2 28  ? -68.99075  54.49429 -4.72357  1.000 120.39235 ? 28  C   C "C4'" 1 
ATOM   7146 O  "O4'" . C   C 2 28  ? -67.85679  55.16506 -4.11591  1.000 117.23462 ? 28  C   C "O4'" 1 
ATOM   7147 C  "C3'" . C   C 2 28  ? -69.38258  55.40927 -5.87011  1.000 120.09640 ? 28  C   C "C3'" 1 
ATOM   7148 O  "O3'" . C   C 2 28  ? -70.71430  55.19296 -6.31647  1.000 123.74201 ? 28  C   C "O3'" 1 
ATOM   7149 C  "C2'" . C   C 2 28  ? -69.15288  56.79433 -5.27355  1.000 118.20266 ? 28  C   C "C2'" 1 
ATOM   7150 O  "O2'" . C   C 2 28  ? -70.23035  57.15682 -4.42172  1.000 116.93215 ? 28  C   C "O2'" 1 
ATOM   7151 C  "C1'" . C   C 2 28  ? -67.92441  56.55164 -4.38960  1.000 119.05148 ? 28  C   C "C1'" 1 
ATOM   7152 N  N1    . C   C 2 28  ? -66.63648  57.02404 -4.97896  1.000 118.83228 ? 28  C   C N1    1 
ATOM   7153 C  C2    . C   C 2 28  ? -66.40050  58.41044 -5.11608  1.000 113.34767 ? 28  C   C C2    1 
ATOM   7154 O  O2    . C   C 2 28  ? -67.31275  59.17869 -4.76158  1.000 110.99858 ? 28  C   C O2    1 
ATOM   7155 N  N3    . C   C 2 28  ? -65.21425  58.86913 -5.62608  1.000 113.39786 ? 28  C   C N3    1 
ATOM   7156 C  C4    . C   C 2 28  ? -64.26869  57.97890 -5.98583  1.000 111.16974 ? 28  C   C C4    1 
ATOM   7157 N  N4    . C   C 2 28  ? -63.10767  58.42461 -6.48752  1.000 106.63822 ? 28  C   C N4    1 
ATOM   7158 C  C5    . C   C 2 28  ? -64.47244  56.57123 -5.84097  1.000 112.76225 ? 28  C   C C5    1 
ATOM   7159 C  C6    . C   C 2 28  ? -65.64506  56.14297 -5.33782  1.000 117.64033 ? 28  C   C C6    1 
ATOM   7160 P  P     . U   C 2 29  ? -71.00362  54.50985 -7.74848  1.000 128.42747 ? 29  U   C P     1 
ATOM   7161 O  OP1   . U   C 2 29  ? -72.10593  53.52337 -7.60552  1.000 126.16867 ? 29  U   C OP1   1 
ATOM   7162 O  OP2   . U   C 2 29  ? -69.70001  54.08113 -8.31117  1.000 129.35794 ? 29  U   C OP2   1 
ATOM   7163 O  "O5'" . U   C 2 29  ? -71.53701  55.70755 -8.65109  1.000 121.12702 ? 29  U   C "O5'" 1 
ATOM   7164 C  "C5'" . U   C 2 29  ? -70.69817  56.81090 -8.93697  1.000 118.65419 ? 29  U   C "C5'" 1 
ATOM   7165 C  "C4'" . U   C 2 29  ? -71.27863  58.10891 -8.43437  1.000 121.69677 ? 29  U   C "C4'" 1 
ATOM   7166 O  "O4'" . U   C 2 29  ? -70.38754  58.67798 -7.44252  1.000 120.10091 ? 29  U   C "O4'" 1 
ATOM   7167 C  "C3'" . U   C 2 29  ? -71.40073  59.17288 -9.50909  1.000 121.85830 ? 29  U   C "C3'" 1 
ATOM   7168 O  "O3'" . U   C 2 29  ? -72.64732  59.11991 -10.15393 1.000 119.84407 ? 29  U   C "O3'" 1 
ATOM   7169 C  "C2'" . U   C 2 29  ? -71.13358  60.47966 -8.78007  1.000 117.72748 ? 29  U   C "C2'" 1 
ATOM   7170 O  "O2'" . U   C 2 29  ? -72.31074  60.94024 -8.12979  1.000 114.97380 ? 29  U   C "O2'" 1 
ATOM   7171 C  "C1'" . U   C 2 29  ? -70.12910  60.03189 -7.72822  1.000 118.00850 ? 29  U   C "C1'" 1 
ATOM   7172 N  N1    . U   C 2 29  ? -68.70611  60.10895 -8.15762  1.000 115.39968 ? 29  U   C N1    1 
ATOM   7173 C  C2    . U   C 2 29  ? -68.03822  61.31103 -8.39036  1.000 112.84958 ? 29  U   C C2    1 
ATOM   7174 O  O2    . U   C 2 29  ? -68.58071  62.40618 -8.32871  1.000 108.51665 ? 29  U   C O2    1 
ATOM   7175 N  N3    . U   C 2 29  ? -66.69793  61.15233 -8.72661  1.000 111.81090 ? 29  U   C N3    1 
ATOM   7176 C  C4    . U   C 2 29  ? -65.97389  59.97071 -8.83276  1.000 112.48160 ? 29  U   C C4    1 
ATOM   7177 O  O4    . U   C 2 29  ? -64.77741  59.96242 -9.14764  1.000 111.55446 ? 29  U   C O4    1 
ATOM   7178 C  C5    . U   C 2 29  ? -66.73450  58.79552 -8.55561  1.000 111.64485 ? 29  U   C C5    1 
ATOM   7179 C  C6    . U   C 2 29  ? -68.01914  58.91207 -8.22998  1.000 112.26639 ? 29  U   C C6    1 
ATOM   7180 P  P     . A   C 2 30  ? -72.65537  59.00673 -11.74344 1.000 135.85157 ? 30  A   C P     1 
ATOM   7181 O  OP1   . A   C 2 30  ? -74.05388  58.69165 -12.16192 1.000 138.68713 ? 30  A   C OP1   1 
ATOM   7182 O  OP2   . A   C 2 30  ? -71.53974  58.06504 -12.08501 1.000 127.53994 ? 30  A   C OP2   1 
ATOM   7183 O  "O5'" . A   C 2 30  ? -72.27409  60.49381 -12.20753 1.000 131.68895 ? 30  A   C "O5'" 1 
ATOM   7184 C  "C5'" . A   C 2 30  ? -73.06362  61.60324 -11.78143 1.000 132.07678 ? 30  A   C "C5'" 1 
ATOM   7185 C  "C4'" . A   C 2 30  ? -72.38929  62.95069 -11.97494 1.000 128.37617 ? 30  A   C "C4'" 1 
ATOM   7186 O  "O4'" . A   C 2 30  ? -71.24901  63.09992 -11.08556 1.000 122.86962 ? 30  A   C "O4'" 1 
ATOM   7187 C  "C3'" . A   C 2 30  ? -71.82581  63.25589 -13.35604 1.000 126.42854 ? 30  A   C "C3'" 1 
ATOM   7188 O  "O3'" . A   C 2 30  ? -72.82302  63.64229 -14.29186 1.000 132.88800 ? 30  A   C "O3'" 1 
ATOM   7189 C  "C2'" . A   C 2 30  ? -70.78832  64.33979 -13.05794 1.000 116.88576 ? 30  A   C "C2'" 1 
ATOM   7190 O  "O2'" . A   C 2 30  ? -71.38706  65.61706 -12.86471 1.000 117.15192 ? 30  A   C "O2'" 1 
ATOM   7191 C  "C1'" . A   C 2 30  ? -70.24046  63.86425 -11.71826 1.000 115.61295 ? 30  A   C "C1'" 1 
ATOM   7192 N  N9    . A   C 2 30  ? -69.06688  62.99819 -11.88184 1.000 111.25440 ? 30  A   C N9    1 
ATOM   7193 C  C8    . A   C 2 30  ? -69.07807  61.62704 -11.82686 1.000 112.73013 ? 30  A   C C8    1 
ATOM   7194 N  N7    . A   C 2 30  ? -67.89837  61.08985 -11.99047 1.000 112.27012 ? 30  A   C N7    1 
ATOM   7195 C  C5    . A   C 2 30  ? -67.05981  62.18923 -12.15947 1.000 110.12452 ? 30  A   C C5    1 
ATOM   7196 C  C6    . A   C 2 30  ? -65.67476  62.27281 -12.37379 1.000 105.55741 ? 30  A   C C6    1 
ATOM   7197 N  N6    . A   C 2 30  ? -64.88370  61.19960 -12.45105 1.000 103.49223 ? 30  A   C N6    1 
ATOM   7198 N  N1    . A   C 2 30  ? -65.14147  63.50389 -12.50431 1.000 102.88964 ? 30  A   C N1    1 
ATOM   7199 C  C2    . A   C 2 30  ? -65.94799  64.57780 -12.43184 1.000 106.10882 ? 30  A   C C2    1 
ATOM   7200 N  N3    . A   C 2 30  ? -67.26761  64.62982 -12.22163 1.000 106.65787 ? 30  A   C N3    1 
ATOM   7201 C  C4    . A   C 2 30  ? -67.76513  63.38295 -12.09672 1.000 110.19557 ? 30  A   C C4    1 
ATOM   7202 P  P     . C   C 2 31  ? -72.76849  63.13270 -15.82038 1.000 126.13504 ? 31  C   C P     1 
ATOM   7203 O  OP1   . C   C 2 31  ? -73.96777  63.70144 -16.49372 1.000 117.81231 ? 31  C   C OP1   1 
ATOM   7204 O  OP2   . C   C 2 31  ? -72.54689  61.65951 -15.84486 1.000 121.34888 ? 31  C   C OP2   1 
ATOM   7205 O  "O5'" . C   C 2 31  ? -71.48993  63.87701 -16.41834 1.000 115.44697 ? 31  C   C "O5'" 1 
ATOM   7206 C  "C5'" . C   C 2 31  ? -71.48459  65.29114 -16.50448 1.000 107.29218 ? 31  C   C "C5'" 1 
ATOM   7207 C  "C4'" . C   C 2 31  ? -70.09469  65.85741 -16.57726 1.000 99.76228  ? 31  C   C "C4'" 1 
ATOM   7208 O  "O4'" . C   C 2 31  ? -69.26916  65.32944 -15.51368 1.000 103.00625 ? 31  C   C "O4'" 1 
ATOM   7209 C  "C3'" . C   C 2 31  ? -69.30449  65.53831 -17.82386 1.000 93.50147  ? 31  C   C "C3'" 1 
ATOM   7210 O  "O3'" . C   C 2 31  ? -69.70576  66.30973 -18.93296 1.000 89.05224  ? 31  C   C "O3'" 1 
ATOM   7211 C  "C2'" . C   C 2 31  ? -67.88542  65.82080 -17.36804 1.000 98.35327  ? 31  C   C "C2'" 1 
ATOM   7212 O  "O2'" . C   C 2 31  ? -67.65760  67.22041 -17.28901 1.000 97.80297  ? 31  C   C "O2'" 1 
ATOM   7213 C  "C1'" . C   C 2 31  ? -67.92841  65.27494 -15.94403 1.000 100.08013 ? 31  C   C "C1'" 1 
ATOM   7214 N  N1    . C   C 2 31  ? -67.45416  63.87843 -15.88877 1.000 101.71967 ? 31  C   C N1    1 
ATOM   7215 C  C2    . C   C 2 31  ? -66.07183  63.71841 -15.90773 1.000 101.87568 ? 31  C   C C2    1 
ATOM   7216 O  O2    . C   C 2 31  ? -65.38458  64.75401 -15.95418 1.000 98.73360  ? 31  C   C O2    1 
ATOM   7217 N  N3    . C   C 2 31  ? -65.54153  62.47225 -15.86421 1.000 103.35444 ? 31  C   C N3    1 
ATOM   7218 C  C4    . C   C 2 31  ? -66.35444  61.40963 -15.81106 1.000 102.77224 ? 31  C   C C4    1 
ATOM   7219 N  N4    . C   C 2 31  ? -65.78979  60.19689 -15.77040 1.000 100.40499 ? 31  C   C N4    1 
ATOM   7220 C  C5    . C   C 2 31  ? -67.77696  61.55141 -15.79645 1.000 103.46009 ? 31  C   C C5    1 
ATOM   7221 C  C6    . C   C 2 31  ? -68.28552  62.79560 -15.83980 1.000 104.83055 ? 31  C   C C6    1 
ATOM   7222 P  P     . G   C 2 32  ? -70.12003  65.58586 -20.30485 1.000 95.11402  ? 32  G   C P     1 
ATOM   7223 O  OP1   . G   C 2 32  ? -71.40430  66.17896 -20.76585 1.000 97.48159  ? 32  G   C OP1   1 
ATOM   7224 O  OP2   . G   C 2 32  ? -70.00669  64.11350 -20.11622 1.000 93.61510  ? 32  G   C OP2   1 
ATOM   7225 O  "O5'" . G   C 2 32  ? -68.97494  66.02843 -21.32249 1.000 91.53813  ? 32  G   C "O5'" 1 
ATOM   7226 C  "C5'" . G   C 2 32  ? -68.27339  67.25669 -21.13988 1.000 86.59851  ? 32  G   C "C5'" 1 
ATOM   7227 C  "C4'" . G   C 2 32  ? -66.83537  67.16246 -21.59529 1.000 80.05404  ? 32  G   C "C4'" 1 
ATOM   7228 O  "O4'" . G   C 2 32  ? -66.07152  66.39098 -20.62618 1.000 81.33436  ? 32  G   C "O4'" 1 
ATOM   7229 C  "C3'" . G   C 2 32  ? -66.62543  66.48146 -22.94759 1.000 74.24772  ? 32  G   C "C3'" 1 
ATOM   7230 O  "O3'" . G   C 2 32  ? -65.55273  67.09566 -23.65173 1.000 75.07825  ? 32  G   C "O3'" 1 
ATOM   7231 C  "C2'" . G   C 2 32  ? -66.20665  65.07608 -22.55546 1.000 77.70892  ? 32  G   C "C2'" 1 
ATOM   7232 O  "O2'" . G   C 2 32  ? -65.42210  64.40861 -23.51935 1.000 75.38421  ? 32  G   C "O2'" 1 
ATOM   7233 C  "C1'" . G   C 2 32  ? -65.42003  65.32319 -21.27921 1.000 80.47250  ? 32  G   C "C1'" 1 
ATOM   7234 N  N9    . G   C 2 32  ? -65.39960  64.15307 -20.39918 1.000 83.75519  ? 32  G   C N9    1 
ATOM   7235 C  C8    . G   C 2 32  ? -66.46222  63.47071 -19.84951 1.000 88.61915  ? 32  G   C C8    1 
ATOM   7236 N  N7    . G   C 2 32  ? -66.10819  62.43994 -19.13328 1.000 90.23964  ? 32  G   C N7    1 
ATOM   7237 C  C5    . G   C 2 32  ? -64.72570  62.44135 -19.22894 1.000 87.02037  ? 32  G   C C5    1 
ATOM   7238 C  C6    . G   C 2 32  ? -63.77503  61.55708 -18.66733 1.000 89.12528  ? 32  G   C C6    1 
ATOM   7239 O  O6    . G   C 2 32  ? -63.99293  60.57311 -17.94199 1.000 90.85447  ? 32  G   C O6    1 
ATOM   7240 N  N1    . G   C 2 32  ? -62.47244  61.92714 -19.02173 1.000 87.68833  ? 32  G   C N1    1 
ATOM   7241 C  C2    . G   C 2 32  ? -62.13354  63.00192 -19.81656 1.000 84.03238  ? 32  G   C C2    1 
ATOM   7242 N  N2    . G   C 2 32  ? -60.83155  63.20940 -20.05941 1.000 79.00195  ? 32  G   C N2    1 
ATOM   7243 N  N3    . G   C 2 32  ? -63.01718  63.82278 -20.34839 1.000 84.59160  ? 32  G   C N3    1 
ATOM   7244 C  C4    . G   C 2 32  ? -64.27628  63.48439 -20.01016 1.000 84.38801  ? 32  G   C C4    1 
ATOM   7245 O  "O5'" . C   D 3 1   ? -56.11171  55.89796 -20.69289 1.000 75.95320  ? 1   C   D "O5'" 1 
ATOM   7246 C  "C5'" . C   D 3 1   ? -55.00030  56.68961 -20.30645 1.000 75.62298  ? 1   C   D "C5'" 1 
ATOM   7247 C  "C4'" . C   D 3 1   ? -55.26264  58.15397 -20.54924 1.000 76.13967  ? 1   C   D "C4'" 1 
ATOM   7248 O  "O4'" . C   D 3 1   ? -56.59024  58.33268 -21.10679 1.000 76.85114  ? 1   C   D "O4'" 1 
ATOM   7249 C  "C3'" . C   D 3 1   ? -55.26273  59.04841 -19.31986 1.000 80.13085  ? 1   C   D "C3'" 1 
ATOM   7250 O  "O3'" . C   D 3 1   ? -53.96397  59.39573 -18.86305 1.000 85.43924  ? 1   C   D "O3'" 1 
ATOM   7251 C  "C2'" . C   D 3 1   ? -56.09462  60.23983 -19.77701 1.000 77.73401  ? 1   C   D "C2'" 1 
ATOM   7252 O  "O2'" . C   D 3 1   ? -55.33094  61.12614 -20.58466 1.000 80.48715  ? 1   C   D "O2'" 1 
ATOM   7253 C  "C1'" . C   D 3 1   ? -57.13855  59.55653 -20.66126 1.000 77.34730  ? 1   C   D "C1'" 1 
ATOM   7254 N  N1    . C   D 3 1   ? -58.40269  59.29448 -19.92912 1.000 77.72478  ? 1   C   D N1    1 
ATOM   7255 C  C2    . C   D 3 1   ? -59.19065  60.39742 -19.55149 1.000 82.09992  ? 1   C   D C2    1 
ATOM   7256 O  O2    . C   D 3 1   ? -58.82139  61.54941 -19.83051 1.000 82.41656  ? 1   C   D O2    1 
ATOM   7257 N  N3    . C   D 3 1   ? -60.35130  60.20072 -18.88659 1.000 83.17457  ? 1   C   D N3    1 
ATOM   7258 C  C4    . C   D 3 1   ? -60.74351  58.96568 -18.59043 1.000 80.01679  ? 1   C   D C4    1 
ATOM   7259 N  N4    . C   D 3 1   ? -61.89755  58.83737 -17.92523 1.000 87.19349  ? 1   C   D N4    1 
ATOM   7260 C  C5    . C   D 3 1   ? -59.96883  57.82308 -18.96024 1.000 77.85811  ? 1   C   D C5    1 
ATOM   7261 C  C6    . C   D 3 1   ? -58.81790  58.02618 -19.62052 1.000 77.50590  ? 1   C   D C6    1 
ATOM   7262 P  P     . G   D 3 2   ? -53.69822  59.59886 -17.28886 1.000 89.73988  ? 2   G   D P     1 
ATOM   7263 O  OP1   . G   D 3 2   ? -52.35623  60.19929 -17.06550 1.000 93.41206  ? 2   G   D OP1   1 
ATOM   7264 O  OP2   . G   D 3 2   ? -54.05227  58.32393 -16.60634 1.000 88.76162  ? 2   G   D OP2   1 
ATOM   7265 O  "O5'" . G   D 3 2   ? -54.76996  60.69830 -16.87725 1.000 86.83222  ? 2   G   D "O5'" 1 
ATOM   7266 C  "C5'" . G   D 3 2   ? -54.38208  61.88513 -16.20898 1.000 87.08304  ? 2   G   D "C5'" 1 
ATOM   7267 C  "C4'" . G   D 3 2   ? -55.39994  62.97469 -16.41390 1.000 87.63316  ? 2   G   D "C4'" 1 
ATOM   7268 O  "O4'" . G   D 3 2   ? -56.52274  62.46724 -17.17839 1.000 82.63036  ? 2   G   D "O4'" 1 
ATOM   7269 C  "C3'" . G   D 3 2   ? -56.03466  63.53737 -15.15379 1.000 86.09749  ? 2   G   D "C3'" 1 
ATOM   7270 O  "O3'" . G   D 3 2   ? -55.20150  64.48069 -14.49875 1.000 79.15794  ? 2   G   D "O3'" 1 
ATOM   7271 C  "C2'" . G   D 3 2   ? -57.34512  64.12236 -15.67221 1.000 88.77428  ? 2   G   D "C2'" 1 
ATOM   7272 O  "O2'" . G   D 3 2   ? -57.13267  65.40831 -16.24277 1.000 84.62948  ? 2   G   D "O2'" 1 
ATOM   7273 C  "C1'" . G   D 3 2   ? -57.70177  63.14231 -16.79969 1.000 84.47748  ? 2   G   D "C1'" 1 
ATOM   7274 N  N9    . G   D 3 2   ? -58.74082  62.15240 -16.43573 1.000 88.67344  ? 2   G   D N9    1 
ATOM   7275 C  C8    . G   D 3 2   ? -58.59050  60.79174 -16.26704 1.000 93.48293  ? 2   G   D C8    1 
ATOM   7276 N  N7    . G   D 3 2   ? -59.70156  60.16228 -15.95658 1.000 96.53117  ? 2   G   D N7    1 
ATOM   7277 C  C5    . G   D 3 2   ? -60.66507  61.17074 -15.93139 1.000 97.13990  ? 2   G   D C5    1 
ATOM   7278 C  C6    . G   D 3 2   ? -62.06890  61.11282 -15.64788 1.000 98.05170  ? 2   G   D C6    1 
ATOM   7279 O  O6    . G   D 3 2   ? -62.77989  60.12595 -15.37347 1.000 98.99700  ? 2   G   D O6    1 
ATOM   7280 N  N1    . G   D 3 2   ? -62.65409  62.38394 -15.73453 1.000 96.45555  ? 2   G   D N1    1 
ATOM   7281 C  C2    . G   D 3 2   ? -61.97242  63.54137 -16.03971 1.000 92.89444  ? 2   G   D C2    1 
ATOM   7282 N  N2    . G   D 3 2   ? -62.69114  64.66858 -16.07118 1.000 94.63327  ? 2   G   D N2    1 
ATOM   7283 N  N3    . G   D 3 2   ? -60.67710  63.61288 -16.29822 1.000 89.86348  ? 2   G   D N3    1 
ATOM   7284 C  C4    . G   D 3 2   ? -60.08400  62.40036 -16.23247 1.000 92.64479  ? 2   G   D C4    1 
ATOM   7285 P  P     . U   D 3 3   ? -55.29950  64.67607 -12.91131 1.000 79.02321  ? 3   U   D P     1 
ATOM   7286 O  OP1   . U   D 3 3   ? -54.08536  65.37727 -12.42794 1.000 78.55101  ? 3   U   D OP1   1 
ATOM   7287 O  OP2   . U   D 3 3   ? -55.63170  63.36547 -12.30727 1.000 96.19475  ? 3   U   D OP2   1 
ATOM   7288 O  "O5'" . U   D 3 3   ? -56.56048  65.62867 -12.73909 1.000 85.38248  ? 3   U   D "O5'" 1 
ATOM   7289 C  "C5'" . U   D 3 3   ? -56.59793  66.89586 -13.37498 1.000 80.86893  ? 3   U   D "C5'" 1 
ATOM   7290 C  "C4'" . U   D 3 3   ? -57.97572  67.49735 -13.31241 1.000 85.26593  ? 3   U   D "C4'" 1 
ATOM   7291 O  "O4'" . U   D 3 3   ? -58.88370  66.72139 -14.13189 1.000 89.71131  ? 3   U   D "O4'" 1 
ATOM   7292 C  "C3'" . U   D 3 3   ? -58.63521  67.50651 -11.94245 1.000 91.79653  ? 3   U   D "C3'" 1 
ATOM   7293 O  "O3'" . U   D 3 3   ? -58.19437  68.57479 -11.12604 1.000 92.67010  ? 3   U   D "O3'" 1 
ATOM   7294 C  "C2'" . U   D 3 3   ? -60.11430  67.58331 -12.28590 1.000 92.58530  ? 3   U   D "C2'" 1 
ATOM   7295 O  "O2'" . U   D 3 3   ? -60.50076  68.91975 -12.57039 1.000 95.97736  ? 3   U   D "O2'" 1 
ATOM   7296 C  "C1'" . U   D 3 3   ? -60.17813  66.74842 -13.56971 1.000 95.37506  ? 3   U   D "C1'" 1 
ATOM   7297 N  N1    . U   D 3 3   ? -60.61777  65.36004 -13.29497 1.000 96.32276  ? 3   U   D N1    1 
ATOM   7298 C  C2    . U   D 3 3   ? -61.98861  65.15946 -13.17517 1.000 101.26352 ? 3   U   D C2    1 
ATOM   7299 O  O2    . U   D 3 3   ? -62.80725  66.06489 -13.31249 1.000 103.24563 ? 3   U   D O2    1 
ATOM   7300 N  N3    . U   D 3 3   ? -62.37221  63.86237 -12.90207 1.000 101.67120 ? 3   U   D N3    1 
ATOM   7301 C  C4    . U   D 3 3   ? -61.53243  62.77212 -12.73299 1.000 98.96645  ? 3   U   D C4    1 
ATOM   7302 O  O4    . U   D 3 3   ? -62.01005  61.65911 -12.48882 1.000 99.80517  ? 3   U   D O4    1 
ATOM   7303 C  C5    . U   D 3 3   ? -60.13342  63.07029 -12.86521 1.000 94.22346  ? 3   U   D C5    1 
ATOM   7304 C  C6    . U   D 3 3   ? -59.73001  64.32100 -13.13044 1.000 93.10409  ? 3   U   D C6    1 
ATOM   7305 P  P     . A   D 3 4   ? -58.19553  68.43167 -9.52650  1.000 96.23928  ? 4   A   D P     1 
ATOM   7306 O  OP1   . A   D 3 4   ? -57.22273  69.42140 -8.99411  1.000 96.72559  ? 4   A   D OP1   1 
ATOM   7307 O  OP2   . A   D 3 4   ? -58.03788  66.99008 -9.17718  1.000 94.38120  ? 4   A   D OP2   1 
ATOM   7308 O  "O5'" . A   D 3 4   ? -59.66020  68.90833 -9.11354  1.000 106.02010 ? 4   A   D "O5'" 1 
ATOM   7309 C  "C5'" . A   D 3 4   ? -60.26967  70.03742 -9.72754  1.000 101.84796 ? 4   A   D "C5'" 1 
ATOM   7310 C  "C4'" . A   D 3 4   ? -61.76875  69.97509 -9.59394  1.000 102.14430 ? 4   A   D "C4'" 1 
ATOM   7311 O  "O4'" . A   D 3 4   ? -62.30322  68.97125 -10.49337 1.000 101.80553 ? 4   A   D "O4'" 1 
ATOM   7312 C  "C3'" . A   D 3 4   ? -62.25957  69.53470 -8.23177  1.000 102.69387 ? 4   A   D "C3'" 1 
ATOM   7313 O  "O3'" . A   D 3 4   ? -62.27140  70.56983 -7.28203  1.000 99.75493  ? 4   A   D "O3'" 1 
ATOM   7314 C  "C2'" . A   D 3 4   ? -63.63008  68.94836 -8.53043  1.000 106.66193 ? 4   A   D "C2'" 1 
ATOM   7315 O  "O2'" . A   D 3 4   ? -64.59727  69.97382 -8.71334  1.000 110.29040 ? 4   A   D "O2'" 1 
ATOM   7316 C  "C1'" . A   D 3 4   ? -63.37245  68.28252 -9.87207  1.000 104.12444 ? 4   A   D "C1'" 1 
ATOM   7317 N  N9    . A   D 3 4   ? -62.99460  66.86525 -9.72768  1.000 100.95754 ? 4   A   D N9    1 
ATOM   7318 C  C8    . A   D 3 4   ? -61.74086  66.30508 -9.76673  1.000 102.68812 ? 4   A   D C8    1 
ATOM   7319 N  N7    . A   D 3 4   ? -61.71512  65.00039 -9.63047  1.000 100.37630 ? 4   A   D N7    1 
ATOM   7320 C  C5    . A   D 3 4   ? -63.05699  64.69458 -9.49163  1.000 101.08958 ? 4   A   D C5    1 
ATOM   7321 C  C6    . A   D 3 4   ? -63.70331  63.47546 -9.31241  1.000 106.38011 ? 4   A   D C6    1 
ATOM   7322 N  N6    . A   D 3 4   ? -63.02414  62.33279 -9.24824  1.000 109.84779 ? 4   A   D N6    1 
ATOM   7323 N  N1    . A   D 3 4   ? -65.05366  63.48427 -9.19768  1.000 106.66204 ? 4   A   D N1    1 
ATOM   7324 C  C2    . A   D 3 4   ? -65.68903  64.66263 -9.26264  1.000 105.79020 ? 4   A   D C2    1 
ATOM   7325 N  N3    . A   D 3 4   ? -65.19007  65.88406 -9.44341  1.000 101.42767 ? 4   A   D N3    1 
ATOM   7326 C  C4    . A   D 3 4   ? -63.85481  65.82178 -9.54529  1.000 99.72550  ? 4   A   D C4    1 
ATOM   7327 P  P     . G   D 3 5   ? -61.99962  70.18015 -5.76072  1.000 109.44230 ? 5   G   D P     1 
ATOM   7328 O  OP1   . G   D 3 5   ? -61.86147  71.41830 -4.95077  1.000 114.57333 ? 5   G   D OP1   1 
ATOM   7329 O  OP2   . G   D 3 5   ? -60.88238  69.19839 -5.80630  1.000 112.75261 ? 5   G   D OP2   1 
ATOM   7330 O  "O5'" . G   D 3 5   ? -63.32370  69.39060 -5.34061  1.000 113.20488 ? 5   G   D "O5'" 1 
ATOM   7331 C  "C5'" . G   D 3 5   ? -64.58467  70.04727 -5.28108  1.000 112.35996 ? 5   G   D "C5'" 1 
ATOM   7332 C  "C4'" . G   D 3 5   ? -65.72256  69.06447 -5.15259  1.000 108.61942 ? 5   G   D "C4'" 1 
ATOM   7333 O  "O4'" . G   D 3 5   ? -65.66104  68.11470 -6.24788  1.000 102.58839 ? 5   G   D "O4'" 1 
ATOM   7334 C  "C3'" . G   D 3 5   ? -65.71558  68.18318 -3.90948  1.000 110.41487 ? 5   G   D "C3'" 1 
ATOM   7335 O  "O3'" . G   D 3 5   ? -66.20693  68.81757 -2.73833  1.000 112.97795 ? 5   G   D "O3'" 1 
ATOM   7336 C  "C2'" . G   D 3 5   ? -66.54332  66.98725 -4.35363  1.000 108.33748 ? 5   G   D "C2'" 1 
ATOM   7337 O  "O2'" . G   D 3 5   ? -67.93019  67.30397 -4.33954  1.000 108.99076 ? 5   G   D "O2'" 1 
ATOM   7338 C  "C1'" . G   D 3 5   ? -66.08762  66.84178 -5.80416  1.000 105.50360 ? 5   G   D "C1'" 1 
ATOM   7339 N  N9    . G   D 3 5   ? -64.97603  65.87362 -5.94342  1.000 105.02047 ? 5   G   D N9    1 
ATOM   7340 C  C8    . G   D 3 5   ? -63.64093  66.08350 -6.21257  1.000 105.24885 ? 5   G   D C8    1 
ATOM   7341 N  N7    . G   D 3 5   ? -62.94444  64.97140 -6.26901  1.000 105.87996 ? 5   G   D N7    1 
ATOM   7342 C  C5    . G   D 3 5   ? -63.86986  63.95669 -6.02953  1.000 106.27901 ? 5   G   D C5    1 
ATOM   7343 C  C6    . G   D 3 5   ? -63.73231  62.52940 -5.95748  1.000 109.72907 ? 5   G   D C6    1 
ATOM   7344 O  O6    . G   D 3 5   ? -62.70152  61.85140 -6.11165  1.000 111.94787 ? 5   G   D O6    1 
ATOM   7345 N  N1    . G   D 3 5   ? -64.95322  61.88040 -5.68975  1.000 107.75796 ? 5   G   D N1    1 
ATOM   7346 C  C2    . G   D 3 5   ? -66.13525  62.56590 -5.50912  1.000 107.10088 ? 5   G   D C2    1 
ATOM   7347 N  N2    . G   D 3 5   ? -67.23839  61.84480 -5.25091  1.000 110.00423 ? 5   G   D N2    1 
ATOM   7348 N  N3    . G   D 3 5   ? -66.27291  63.87976 -5.57258  1.000 106.25174 ? 5   G   D N3    1 
ATOM   7349 C  C4    . G   D 3 5   ? -65.11623  64.51089 -5.83091  1.000 104.72900 ? 5   G   D C4    1 
ATOM   7350 P  P     . C   D 3 6   ? -65.63214  68.38708 -1.29402  1.000 114.26545 ? 6   C   D P     1 
ATOM   7351 O  OP1   . C   D 3 6   ? -66.00408  69.43055 -0.30722  1.000 114.64705 ? 6   C   D OP1   1 
ATOM   7352 O  OP2   . C   D 3 6   ? -64.19283  68.08685 -1.48078  1.000 114.67501 ? 6   C   D OP2   1 
ATOM   7353 O  "O5'" . C   D 3 6   ? -66.38948  67.01923 -0.94523  1.000 111.45825 ? 6   C   D "O5'" 1 
ATOM   7354 C  "C5'" . C   D 3 6   ? -67.80415  66.91393 -1.07178  1.000 115.03685 ? 6   C   D "C5'" 1 
ATOM   7355 C  "C4'" . C   D 3 6   ? -68.31474  65.49982 -0.87586  1.000 114.94450 ? 6   C   D "C4'" 1 
ATOM   7356 O  "O4'" . C   D 3 6   ? -67.87677  64.62828 -1.94748  1.000 116.43407 ? 6   C   D "O4'" 1 
ATOM   7357 C  "C3'" . C   D 3 6   ? -67.87088  64.77411 0.38146   1.000 117.92476 ? 6   C   D "C3'" 1 
ATOM   7358 O  "O3'" . C   D 3 6   ? -68.59134  65.18428 1.52658   1.000 120.22474 ? 6   C   D "O3'" 1 
ATOM   7359 C  "C2'" . C   D 3 6   ? -68.09674  63.30470 0.02543   1.000 113.27466 ? 6   C   D "C2'" 1 
ATOM   7360 O  "O2'" . C   D 3 6   ? -69.46244  62.95543 0.20314   1.000 110.28885 ? 6   C   D "O2'" 1 
ATOM   7361 C  "C1'" . C   D 3 6   ? -67.79742  63.29367 -1.47643  1.000 111.27138 ? 6   C   D "C1'" 1 
ATOM   7362 N  N1    . C   D 3 6   ? -66.47353  62.72514 -1.83845  1.000 107.07347 ? 6   C   D N1    1 
ATOM   7363 C  C2    . C   D 3 6   ? -66.23420  61.33331 -1.84584  1.000 112.73872 ? 6   C   D C2    1 
ATOM   7364 O  O2    . C   D 3 6   ? -67.13003  60.54372 -1.49307  1.000 109.61325 ? 6   C   D O2    1 
ATOM   7365 N  N3    . C   D 3 6   ? -65.00279  60.88052 -2.22813  1.000 115.22110 ? 6   C   D N3    1 
ATOM   7366 C  C4    . C   D 3 6   ? -64.04362  61.73695 -2.60832  1.000 110.00141 ? 6   C   D C4    1 
ATOM   7367 N  N4    . C   D 3 6   ? -62.84456  61.26652 -2.97621  1.000 106.30814 ? 6   C   D N4    1 
ATOM   7368 C  C5    . C   D 3 6   ? -64.27479  63.14312 -2.62607  1.000 106.14334 ? 6   C   D C5    1 
ATOM   7369 C  C6    . C   D 3 6   ? -65.48409  63.57905 -2.24709  1.000 105.94709 ? 6   C   D C6    1 
ATOM   7370 P  P     . U   D 3 7   ? -67.89006  65.12088 2.96775   1.000 126.55965 ? 7   U   D P     1 
ATOM   7371 O  OP1   . U   D 3 7   ? -68.82410  65.73539 3.95082   1.000 127.24685 ? 7   U   D OP1   1 
ATOM   7372 O  OP2   . U   D 3 7   ? -66.51763  65.67592 2.81776   1.000 116.95892 ? 7   U   D OP2   1 
ATOM   7373 O  "O5'" . U   D 3 7   ? -67.77893  63.55369 3.26832   1.000 119.15286 ? 7   U   D "O5'" 1 
ATOM   7374 C  "C5'" . U   D 3 7   ? -68.91678  62.81110 3.69504   1.000 118.38432 ? 7   U   D "C5'" 1 
ATOM   7375 C  "C4'" . U   D 3 7   ? -68.66282  61.31957 3.77426   1.000 115.03649 ? 7   U   D "C4'" 1 
ATOM   7376 O  "O4'" . U   D 3 7   ? -68.25799  60.79950 2.47870   1.000 119.44469 ? 7   U   D "O4'" 1 
ATOM   7377 C  "C3'" . U   D 3 7   ? -67.55708  60.84081 4.70149   1.000 116.40438 ? 7   U   D "C3'" 1 
ATOM   7378 O  "O3'" . U   D 3 7   ? -67.89172  60.88170 6.07843   1.000 115.84889 ? 7   U   D "O3'" 1 
ATOM   7379 C  "C2'" . U   D 3 7   ? -67.29226  59.43753 4.16984   1.000 115.41289 ? 7   U   D "C2'" 1 
ATOM   7380 O  "O2'" . U   D 3 7   ? -68.32839  58.55184 4.57308   1.000 111.26384 ? 7   U   D "O2'" 1 
ATOM   7381 C  "C1'" . U   D 3 7   ? -67.42316  59.66706 2.66252   1.000 115.28437 ? 7   U   D "C1'" 1 
ATOM   7382 N  N1    . U   D 3 7   ? -66.10636  59.89431 2.00106   1.000 113.30388 ? 7   U   D N1    1 
ATOM   7383 C  C2    . U   D 3 7   ? -65.31780  58.77893 1.73065   1.000 115.48320 ? 7   U   D C2    1 
ATOM   7384 O  O2    . U   D 3 7   ? -65.65786  57.63702 2.01040   1.000 115.43536 ? 7   U   D O2    1 
ATOM   7385 N  N3    . U   D 3 7   ? -64.11014  59.04192 1.12177   1.000 115.06924 ? 7   U   D N3    1 
ATOM   7386 C  C4    . U   D 3 7   ? -63.60514  60.27051 0.75760   1.000 111.41110 ? 7   U   D C4    1 
ATOM   7387 O  O4    . U   D 3 7   ? -62.49747  60.33503 0.21657   1.000 111.85055 ? 7   U   D O4    1 
ATOM   7388 C  C5    . U   D 3 7   ? -64.47023  61.36845 1.06530   1.000 109.28986 ? 7   U   D C5    1 
ATOM   7389 C  C6    . U   D 3 7   ? -65.65253  61.15108 1.65503   1.000 110.88159 ? 7   U   D C6    1 
ATOM   7390 P  P     . A   D 3 8   ? -66.72769  61.01353 7.18673   1.000 111.78320 ? 8   A   D P     1 
ATOM   7391 O  OP1   . A   D 3 8   ? -67.40678  61.17806 8.49893   1.000 115.84683 ? 8   A   D OP1   1 
ATOM   7392 O  OP2   . A   D 3 8   ? -65.71816  62.01949 6.75419   1.000 105.51720 ? 8   A   D OP2   1 
ATOM   7393 O  "O5'" . A   D 3 8   ? -66.02481  59.58452 7.17214   1.000 113.52509 ? 8   A   D "O5'" 1 
ATOM   7394 C  "C5'" . A   D 3 8   ? -66.78745  58.39893 7.35099   1.000 114.52771 ? 8   A   D "C5'" 1 
ATOM   7395 C  "C4'" . A   D 3 8   ? -65.93831  57.16935 7.16659   1.000 114.59475 ? 8   A   D "C4'" 1 
ATOM   7396 O  "O4'" . A   D 3 8   ? -65.63479  56.96051 5.76153   1.000 119.53134 ? 8   A   D "O4'" 1 
ATOM   7397 C  "C3'" . A   D 3 8   ? -64.57378  57.22493 7.81572   1.000 117.33081 ? 8   A   D "C3'" 1 
ATOM   7398 O  "O3'" . A   D 3 8   ? -64.60602  57.00900 9.20529   1.000 118.76203 ? 8   A   D "O3'" 1 
ATOM   7399 C  "C2'" . A   D 3 8   ? -63.79617  56.17474 7.03716   1.000 118.66780 ? 8   A   D "C2'" 1 
ATOM   7400 O  "O2'" . A   D 3 8   ? -64.17126  54.86314 7.43789   1.000 118.62429 ? 8   A   D "O2'" 1 
ATOM   7401 C  "C1'" . A   D 3 8   ? -64.33032  56.41643 5.62956   1.000 120.13051 ? 8   A   D "C1'" 1 
ATOM   7402 N  N9    . A   D 3 8   ? -63.49147  57.38271 4.89565   1.000 120.00231 ? 8   A   D N9    1 
ATOM   7403 C  C8    . A   D 3 8   ? -63.70566  58.73483 4.79725   1.000 120.30677 ? 8   A   D C8    1 
ATOM   7404 N  N7    . A   D 3 8   ? -62.81024  59.37218 4.08096   1.000 119.97643 ? 8   A   D N7    1 
ATOM   7405 C  C5    . A   D 3 8   ? -61.93866  58.37116 3.68598   1.000 116.71966 ? 8   A   D C5    1 
ATOM   7406 C  C6    . A   D 3 8   ? -60.77773  58.42561 2.90445   1.000 117.19909 ? 8   A   D C6    1 
ATOM   7407 N  N6    . A   D 3 8   ? -60.30415  59.55972 2.38203   1.000 116.24382 ? 8   A   D N6    1 
ATOM   7408 N  N1    . A   D 3 8   ? -60.12638  57.26335 2.68947   1.000 120.67470 ? 8   A   D N1    1 
ATOM   7409 C  C2    . A   D 3 8   ? -60.63136  56.14183 3.23781   1.000 119.72649 ? 8   A   D C2    1 
ATOM   7410 N  N3    . A   D 3 8   ? -61.71894  55.96082 3.98818   1.000 117.79449 ? 8   A   D N3    1 
ATOM   7411 C  C4    . A   D 3 8   ? -62.33793  57.13678 4.18163   1.000 118.83330 ? 8   A   D C4    1 
ATOM   7412 P  P     . U   D 3 9   ? -63.29957  57.36934 10.04781  1.000 121.81677 ? 9   U   D P     1 
ATOM   7413 O  OP1   . U   D 3 9   ? -63.73738  57.81004 11.40084  1.000 114.82106 ? 9   U   D OP1   1 
ATOM   7414 O  OP2   . U   D 3 9   ? -62.45892  58.25918 9.20170   1.000 122.88354 ? 9   U   D OP2   1 
ATOM   7415 O  "O5'" . U   D 3 9   ? -62.52363  55.98481 10.12635  1.000 115.02313 ? 9   U   D "O5'" 1 
ATOM   7416 C  "C5'" . U   D 3 9   ? -61.12639  55.96744 10.33610  1.000 115.59984 ? 9   U   D "C5'" 1 
ATOM   7417 C  "C4'" . U   D 3 9   ? -60.42835  55.07128 9.35490   1.000 113.92702 ? 9   U   D "C4'" 1 
ATOM   7418 O  "O4'" . U   D 3 9   ? -60.78698  55.44386 7.99893   1.000 115.44696 ? 9   U   D "O4'" 1 
ATOM   7419 C  "C3'" . U   D 3 9   ? -58.91842  55.17098 9.37646   1.000 119.31325 ? 9   U   D "C3'" 1 
ATOM   7420 O  "O3'" . U   D 3 9   ? -58.33738  54.42731 10.43198  1.000 119.45365 ? 9   U   D "O3'" 1 
ATOM   7421 C  "C2'" . U   D 3 9   ? -58.53689  54.70279 7.97881   1.000 120.78949 ? 9   U   D "C2'" 1 
ATOM   7422 O  "O2'" . U   D 3 9   ? -58.62934  53.28927 7.86973   1.000 122.71149 ? 9   U   D "O2'" 1 
ATOM   7423 C  "C1'" . U   D 3 9   ? -59.66463  55.31276 7.14994   1.000 119.51633 ? 9   U   D "C1'" 1 
ATOM   7424 N  N1    . U   D 3 9   ? -59.32662  56.65762 6.62030   1.000 122.20890 ? 9   U   D N1    1 
ATOM   7425 C  C2    . U   D 3 9   ? -58.22667  56.85409 5.79514   1.000 119.77138 ? 9   U   D C2    1 
ATOM   7426 O  O2    . U   D 3 9   ? -57.45457  55.97104 5.45929   1.000 117.56064 ? 9   U   D O2    1 
ATOM   7427 N  N3    . U   D 3 9   ? -58.05369  58.15746 5.38041   1.000 122.81757 ? 9   U   D N3    1 
ATOM   7428 C  C4    . U   D 3 9   ? -58.83401  59.25748 5.67220   1.000 122.84990 ? 9   U   D C4    1 
ATOM   7429 O  O4    . U   D 3 9   ? -58.54307  60.36682 5.21284   1.000 126.49856 ? 9   U   D O4    1 
ATOM   7430 C  C5    . U   D 3 9   ? -59.94907  58.97007 6.51708   1.000 121.34703 ? 9   U   D C5    1 
ATOM   7431 C  C6    . U   D 3 9   ? -60.14798  57.71706 6.94007   1.000 123.74398 ? 9   U   D C6    1 
ATOM   7432 P  P     . C   D 3 10  ? -57.97032  55.14600 11.82470  1.000 120.93179 ? 10  C   D P     1 
ATOM   7433 O  OP1   . C   D 3 10  ? -58.97479  54.79275 12.85900  1.000 116.59498 ? 10  C   D OP1   1 
ATOM   7434 O  OP2   . C   D 3 10  ? -57.64667  56.57330 11.55819  1.000 115.86584 ? 10  C   D OP2   1 
ATOM   7435 O  "O5'" . C   D 3 10  ? -56.61209  54.44631 12.23851  1.000 119.54821 ? 10  C   D "O5'" 1 
ATOM   7436 C  "C5'" . C   D 3 10  ? -55.39717  55.14418 12.08195  1.000 124.09999 ? 10  C   D "C5'" 1 
ATOM   7437 C  "C4'" . C   D 3 10  ? -54.66834  54.73832 10.82639  1.000 126.91931 ? 10  C   D "C4'" 1 
ATOM   7438 O  "O4'" . C   D 3 10  ? -55.47937  54.99490 9.64317   1.000 124.10261 ? 10  C   D "O4'" 1 
ATOM   7439 C  "C3'" . C   D 3 10  ? -53.40110  55.52480 10.56764  1.000 132.83198 ? 10  C   D "C3'" 1 
ATOM   7440 O  "O3'" . C   D 3 10  ? -52.32391  55.10984 11.37161  1.000 132.57937 ? 10  C   D "O3'" 1 
ATOM   7441 C  "C2'" . C   D 3 10  ? -53.21014  55.36438 9.07053   1.000 128.31180 ? 10  C   D "C2'" 1 
ATOM   7442 O  "O2'" . C   D 3 10  ? -52.74069  54.06505 8.73851   1.000 124.48466 ? 10  C   D "O2'" 1 
ATOM   7443 C  "C1'" . C   D 3 10  ? -54.65662  55.49266 8.59836   1.000 127.06171 ? 10  C   D "C1'" 1 
ATOM   7444 N  N1    . C   D 3 10  ? -55.04833  56.90911 8.33520   1.000 130.04594 ? 10  C   D N1    1 
ATOM   7445 C  C2    . C   D 3 10  ? -54.27206  57.79388 7.56158   1.000 129.31228 ? 10  C   D C2    1 
ATOM   7446 O  O2    . C   D 3 10  ? -53.19420  57.40484 7.08376   1.000 132.14252 ? 10  C   D O2    1 
ATOM   7447 N  N3    . C   D 3 10  ? -54.71150  59.06497 7.36579   1.000 131.16034 ? 10  C   D N3    1 
ATOM   7448 C  C4    . C   D 3 10  ? -55.86970  59.48636 7.87919   1.000 128.04326 ? 10  C   D C4    1 
ATOM   7449 N  N4    . C   D 3 10  ? -56.25709  60.74283 7.65165   1.000 128.69640 ? 10  C   D N4    1 
ATOM   7450 C  C5    . C   D 3 10  ? -56.68454  58.62200 8.65289   1.000 127.90348 ? 10  C   D C5    1 
ATOM   7451 C  C6    . C   D 3 10  ? -56.23596  57.37190 8.84583   1.000 130.14646 ? 10  C   D C6    1 
ATOM   7452 P  P     . A   D 3 11  ? -52.05732  55.89248 12.74469  1.000 133.35812 ? 11  A   D P     1 
ATOM   7453 O  OP1   . A   D 3 11  ? -52.02591  54.87957 13.83252  1.000 125.10190 ? 11  A   D OP1   1 
ATOM   7454 O  OP2   . A   D 3 11  ? -53.03476  57.00981 12.83625  1.000 132.44304 ? 11  A   D OP2   1 
ATOM   7455 O  "O5'" . A   D 3 11  ? -50.62381  56.54686 12.50647  1.000 134.44565 ? 11  A   D "O5'" 1 
ATOM   7456 C  "C5'" . A   D 3 11  ? -49.72514  55.96311 11.57568  1.000 134.54769 ? 11  A   D "C5'" 1 
ATOM   7457 C  "C4'" . A   D 3 11  ? -49.07414  57.00007 10.69825  1.000 134.02466 ? 11  A   D "C4'" 1 
ATOM   7458 O  "O4'" . A   D 3 11  ? -49.88985  57.27743 9.52707   1.000 136.45961 ? 11  A   D "O4'" 1 
ATOM   7459 C  "C3'" . A   D 3 11  ? -48.88310  58.37161 11.30817  1.000 131.41656 ? 11  A   D "C3'" 1 
ATOM   7460 O  "O3'" . A   D 3 11  ? -47.85955  58.44716 12.27392  1.000 128.14588 ? 11  A   D "O3'" 1 
ATOM   7461 C  "C2'" . A   D 3 11  ? -48.65909  59.23132 10.07581  1.000 134.75249 ? 11  A   D "C2'" 1 
ATOM   7462 O  "O2'" . A   D 3 11  ? -47.36721  59.00384 9.53077   1.000 136.38395 ? 11  A   D "O2'" 1 
ATOM   7463 C  "C1'" . A   D 3 11  ? -49.69759  58.62874 9.13119   1.000 135.91359 ? 11  A   D "C1'" 1 
ATOM   7464 N  N9    . A   D 3 11  ? -50.97461  59.36251 9.24018   1.000 133.81008 ? 11  A   D N9    1 
ATOM   7465 C  C8    . A   D 3 11  ? -52.16172  59.00952 9.84285   1.000 134.09440 ? 11  A   D C8    1 
ATOM   7466 N  N7    . A   D 3 11  ? -53.09081  59.93900 9.76053   1.000 136.55606 ? 11  A   D N7    1 
ATOM   7467 C  C5    . A   D 3 11  ? -52.47088  60.98019 9.06860   1.000 134.98777 ? 11  A   D C5    1 
ATOM   7468 C  C6    . A   D 3 11  ? -52.91055  62.25933 8.65016   1.000 133.57676 ? 11  A   D C6    1 
ATOM   7469 N  N6    . A   D 3 11  ? -54.14371  62.72386 8.88213   1.000 130.41724 ? 11  A   D N6    1 
ATOM   7470 N  N1    . A   D 3 11  ? -52.02927  63.04694 7.97423   1.000 133.61535 ? 11  A   D N1    1 
ATOM   7471 C  C2    . A   D 3 11  ? -50.80182  62.54720 7.75794   1.000 131.63644 ? 11  A   D C2    1 
ATOM   7472 N  N3    . A   D 3 11  ? -50.27074  61.37577 8.09700   1.000 130.94188 ? 11  A   D N3    1 
ATOM   7473 C  C4    . A   D 3 11  ? -51.16835  60.63119 8.75589   1.000 132.23721 ? 11  A   D C4    1 
ATOM   7474 P  P     . G   D 3 12  ? -48.07102  59.43446 13.52057  1.000 129.14808 ? 12  G   D P     1 
ATOM   7475 O  OP1   . G   D 3 12  ? -47.31213  58.90790 14.68616  1.000 126.47277 ? 12  G   D OP1   1 
ATOM   7476 O  OP2   . G   D 3 12  ? -49.54145  59.66074 13.62924  1.000 124.45041 ? 12  G   D OP2   1 
ATOM   7477 O  "O5'" . G   D 3 12  ? -47.38422  60.79571 13.04840  1.000 123.94396 ? 12  G   D "O5'" 1 
ATOM   7478 C  "C5'" . G   D 3 12  ? -46.12362  60.78801 12.39263  1.000 123.54204 ? 12  G   D "C5'" 1 
ATOM   7479 C  "C4'" . G   D 3 12  ? -45.96667  61.98292 11.48857  1.000 118.03757 ? 12  G   D "C4'" 1 
ATOM   7480 O  "O4'" . G   D 3 12  ? -46.94986  61.92932 10.42242  1.000 119.11960 ? 12  G   D "O4'" 1 
ATOM   7481 C  "C3'" . G   D 3 12  ? -46.21165  63.33153 12.13542  1.000 116.97376 ? 12  G   D "C3'" 1 
ATOM   7482 O  "O3'" . G   D 3 12  ? -45.11664  63.80380 12.89386  1.000 120.73742 ? 12  G   D "O3'" 1 
ATOM   7483 C  "C2'" . G   D 3 12  ? -46.55527  64.20828 10.94343  1.000 120.61757 ? 12  G   D "C2'" 1 
ATOM   7484 O  "O2'" . G   D 3 12  ? -45.38635  64.57507 10.22751  1.000 120.99579 ? 12  G   D "O2'" 1 
ATOM   7485 C  "C1'" . G   D 3 12  ? -47.36566  63.23785 10.08937  1.000 121.90061 ? 12  G   D "C1'" 1 
ATOM   7486 N  N9    . G   D 3 12  ? -48.81026  63.37522 10.35913  1.000 125.49706 ? 12  G   D N9    1 
ATOM   7487 C  C8    . G   D 3 12  ? -49.66243  62.47319 10.95319  1.000 129.25936 ? 12  G   D C8    1 
ATOM   7488 N  N7    . G   D 3 12  ? -50.88928  62.91532 11.04927  1.000 129.59079 ? 12  G   D N7    1 
ATOM   7489 C  C5    . G   D 3 12  ? -50.83886  64.18694 10.49309  1.000 127.80845 ? 12  G   D C5    1 
ATOM   7490 C  C6    . G   D 3 12  ? -51.85944  65.15789 10.31263  1.000 128.86319 ? 12  G   D C6    1 
ATOM   7491 O  O6    . G   D 3 12  ? -53.05709  65.07168 10.62478  1.000 131.27166 ? 12  G   D O6    1 
ATOM   7492 N  N1    . G   D 3 12  ? -51.37611  66.31780 9.69189   1.000 128.88533 ? 12  G   D N1    1 
ATOM   7493 C  C2    . G   D 3 12  ? -50.06794  66.50724 9.30160   1.000 127.70576 ? 12  G   D C2    1 
ATOM   7494 N  N2    . G   D 3 12  ? -49.75848  67.67956 8.72405   1.000 123.59792 ? 12  G   D N2    1 
ATOM   7495 N  N3    . G   D 3 12  ? -49.11514  65.60775 9.46522   1.000 126.26507 ? 12  G   D N3    1 
ATOM   7496 C  C4    . G   D 3 12  ? -49.56661  64.48419 10.06068  1.000 124.88304 ? 12  G   D C4    1 
ATOM   7497 P  P     . A   D 3 13  ? -45.35908  64.96676 13.97668  1.000 125.70207 ? 13  A   D P     1 
ATOM   7498 O  OP1   . A   D 3 13  ? -44.10847  65.23332 14.73928  1.000 111.28643 ? 13  A   D OP1   1 
ATOM   7499 O  OP2   . A   D 3 13  ? -46.60628  64.59221 14.69152  1.000 117.99464 ? 13  A   D OP2   1 
ATOM   7500 O  "O5'" . A   D 3 13  ? -45.70063  66.25981 13.10571  1.000 120.97013 ? 13  A   D "O5'" 1 
ATOM   7501 C  "C5'" . A   D 3 13  ? -44.68752  66.98168 12.42175  1.000 122.26787 ? 13  A   D "C5'" 1 
ATOM   7502 C  "C4'" . A   D 3 13  ? -45.20448  68.31089 11.93447  1.000 123.44647 ? 13  A   D "C4'" 1 
ATOM   7503 O  "O4'" . A   D 3 13  ? -46.31010  68.08306 11.02355  1.000 118.80133 ? 13  A   D "O4'" 1 
ATOM   7504 C  "C3'" . A   D 3 13  ? -45.78715  69.21779 13.00964  1.000 124.24925 ? 13  A   D "C3'" 1 
ATOM   7505 O  "O3'" . A   D 3 13  ? -44.81870  69.98504 13.69406  1.000 123.71096 ? 13  A   D "O3'" 1 
ATOM   7506 C  "C2'" . A   D 3 13  ? -46.78428  70.06454 12.24047  1.000 127.02052 ? 13  A   D "C2'" 1 
ATOM   7507 O  "O2'" . A   D 3 13  ? -46.12219  71.10928 11.53886  1.000 130.39918 ? 13  A   D "O2'" 1 
ATOM   7508 C  "C1'" . A   D 3 13  ? -47.31591  69.05082 11.23173  1.000 124.95466 ? 13  A   D "C1'" 1 
ATOM   7509 N  N9    . A   D 3 13  ? -48.51712  68.35761 11.72771  1.000 123.01662 ? 13  A   D N9    1 
ATOM   7510 C  C8    . A   D 3 13  ? -48.58171  67.08955 12.24221  1.000 123.70552 ? 13  A   D C8    1 
ATOM   7511 N  N7    . A   D 3 13  ? -49.78955  66.72599 12.59563  1.000 125.13064 ? 13  A   D N7    1 
ATOM   7512 C  C5    . A   D 3 13  ? -50.57077  67.83052 12.29348  1.000 126.88026 ? 13  A   D C5    1 
ATOM   7513 C  C6    . A   D 3 13  ? -51.94899  68.07219 12.43294  1.000 125.59241 ? 13  A   D C6    1 
ATOM   7514 N  N6    . A   D 3 13  ? -52.78571  67.15985 12.93822  1.000 126.34211 ? 13  A   D N6    1 
ATOM   7515 N  N1    . A   D 3 13  ? -52.43266  69.27993 12.03418  1.000 124.74278 ? 13  A   D N1    1 
ATOM   7516 C  C2    . A   D 3 13  ? -51.54861  70.15707 11.53226  1.000 123.25967 ? 13  A   D C2    1 
ATOM   7517 N  N3    . A   D 3 13  ? -50.23472  70.04734 11.34908  1.000 124.01553 ? 13  A   D N3    1 
ATOM   7518 C  C4    . A   D 3 13  ? -49.80097  68.84321 11.75602  1.000 123.99752 ? 13  A   D C4    1 
ATOM   7519 P  P     . G   D 3 14  ? -45.21777  70.66133 15.09329  1.000 137.27237 ? 14  G   D P     1 
ATOM   7520 O  OP1   . G   D 3 14  ? -44.08277  70.53966 16.04413  1.000 141.97879 ? 14  G   D OP1   1 
ATOM   7521 O  OP2   . G   D 3 14  ? -46.55446  70.14464 15.47880  1.000 132.09677 ? 14  G   D OP2   1 
ATOM   7522 O  "O5'" . G   D 3 14  ? -45.43413  72.19448 14.74762  1.000 125.16672 ? 14  G   D "O5'" 1 
ATOM   7523 C  "C5'" . G   D 3 14  ? -46.17753  73.01326 15.63264  1.000 126.64780 ? 14  G   D "C5'" 1 
ATOM   7524 C  "C4'" . G   D 3 14  ? -47.35127  73.65789 14.94114  1.000 130.02237 ? 14  G   D "C4'" 1 
ATOM   7525 O  "O4'" . G   D 3 14  ? -48.04066  72.70365 14.09126  1.000 125.01058 ? 14  G   D "O4'" 1 
ATOM   7526 C  "C3'" . G   D 3 14  ? -48.44144  74.18148 15.85555  1.000 129.71228 ? 14  G   D "C3'" 1 
ATOM   7527 O  "O3'" . G   D 3 14  ? -48.10782  75.41842 16.45179  1.000 129.94835 ? 14  G   D "O3'" 1 
ATOM   7528 C  "C2'" . G   D 3 14  ? -49.65203  74.24829 14.93352  1.000 129.21829 ? 14  G   D "C2'" 1 
ATOM   7529 O  "O2'" . G   D 3 14  ? -49.61467  75.42824 14.14619  1.000 127.95779 ? 14  G   D "O2'" 1 
ATOM   7530 C  "C1'" . G   D 3 14  ? -49.41535  73.03503 14.02325  1.000 126.42612 ? 14  G   D "C1'" 1 
ATOM   7531 N  N9    . G   D 3 14  ? -50.22598  71.85823 14.41379  1.000 124.54996 ? 14  G   D N9    1 
ATOM   7532 C  C8    . G   D 3 14  ? -49.76871  70.59097 14.70295  1.000 123.97321 ? 14  G   D C8    1 
ATOM   7533 N  N7    . G   D 3 14  ? -50.72014  69.74532 15.01039  1.000 122.33058 ? 14  G   D N7    1 
ATOM   7534 C  C5    . G   D 3 14  ? -51.88929  70.49108 14.91444  1.000 122.79947 ? 14  G   D C5    1 
ATOM   7535 C  C6    . G   D 3 14  ? -53.24546  70.10950 15.13348  1.000 121.21668 ? 14  G   D C6    1 
ATOM   7536 O  O6    . G   D 3 14  ? -53.68510  69.00064 15.46323  1.000 116.49146 ? 14  G   D O6    1 
ATOM   7537 N  N1    . G   D 3 14  ? -54.13013  71.17217 14.92929  1.000 123.62578 ? 14  G   D N1    1 
ATOM   7538 C  C2    . G   D 3 14  ? -53.74652  72.44081 14.55637  1.000 123.45716 ? 14  G   D C2    1 
ATOM   7539 N  N2    . G   D 3 14  ? -54.72812  73.34142 14.40121  1.000 118.63075 ? 14  G   D N2    1 
ATOM   7540 N  N3    . G   D 3 14  ? -52.48830  72.80875 14.35142  1.000 123.40551 ? 14  G   D N3    1 
ATOM   7541 C  C4    . G   D 3 14  ? -51.60664  71.79563 14.54314  1.000 124.74806 ? 14  G   D C4    1 
ATOM   7542 P  P     . C   D 3 15  ? -48.62118  75.73925 17.93508  1.000 137.37845 ? 15  C   D P     1 
ATOM   7543 O  OP1   . C   D 3 15  ? -48.10006  77.06817 18.36072  1.000 139.10930 ? 15  C   D OP1   1 
ATOM   7544 O  OP2   . C   D 3 15  ? -48.37101  74.53327 18.77027  1.000 139.47549 ? 15  C   D OP2   1 
ATOM   7545 O  "O5'" . C   D 3 15  ? -50.19152  75.88134 17.74455  1.000 135.78431 ? 15  C   D "O5'" 1 
ATOM   7546 C  "C5'" . C   D 3 15  ? -50.74930  77.06870 17.20782  1.000 136.68020 ? 15  C   D "C5'" 1 
ATOM   7547 C  "C4'" . C   D 3 15  ? -52.24349  77.07060 17.37083  1.000 135.17681 ? 15  C   D "C4'" 1 
ATOM   7548 O  "O4'" . C   D 3 15  ? -52.80492  75.98181 16.59499  1.000 132.75168 ? 15  C   D "O4'" 1 
ATOM   7549 C  "C3'" . C   D 3 15  ? -52.74620  76.80895 18.78211  1.000 135.21881 ? 15  C   D "C3'" 1 
ATOM   7550 O  "O3'" . C   D 3 15  ? -52.70707  77.94956 19.62147  1.000 135.35564 ? 15  C   D "O3'" 1 
ATOM   7551 C  "C2'" . C   D 3 15  ? -54.14267  76.25698 18.54179  1.000 134.85050 ? 15  C   D "C2'" 1 
ATOM   7552 O  "O2'" . C   D 3 15  ? -55.06171  77.30770 18.26701  1.000 134.29129 ? 15  C   D "O2'" 1 
ATOM   7553 C  "C1'" . C   D 3 15  ? -53.92261  75.44170 17.26418  1.000 132.71743 ? 15  C   D "C1'" 1 
ATOM   7554 N  N1    . C   D 3 15  ? -53.67755  74.00365 17.53378  1.000 130.34047 ? 15  C   D N1    1 
ATOM   7555 C  C2    . C   D 3 15  ? -54.82728  73.24218 17.64447  1.000 129.95049 ? 15  C   D C2    1 
ATOM   7556 O  O2    . C   D 3 15  ? -55.89898  73.84926 17.51990  1.000 130.98420 ? 15  C   D O2    1 
ATOM   7557 N  N3    . C   D 3 15  ? -54.76419  71.91697 17.88442  1.000 125.41247 ? 15  C   D N3    1 
ATOM   7558 C  C4    . C   D 3 15  ? -53.57169  71.33095 18.00124  1.000 123.54286 ? 15  C   D C4    1 
ATOM   7559 N  N4    . C   D 3 15  ? -53.56853  70.01556 18.23809  1.000 119.92371 ? 15  C   D N4    1 
ATOM   7560 C  C5    . C   D 3 15  ? -52.35969  72.08132 17.88673  1.000 129.98803 ? 15  C   D C5    1 
ATOM   7561 C  C6    . C   D 3 15  ? -52.45132  73.40556 17.65137  1.000 131.48551 ? 15  C   D C6    1 
ATOM   7562 P  P     . C   D 3 16  ? -51.87771  77.89000 20.99912  1.000 131.57697 ? 16  C   D P     1 
ATOM   7563 O  OP1   . C   D 3 16  ? -50.65624  78.73588 20.87514  1.000 132.77174 ? 16  C   D OP1   1 
ATOM   7564 O  OP2   . C   D 3 16  ? -51.74582  76.46273 21.39028  1.000 132.64829 ? 16  C   D OP2   1 
ATOM   7565 O  "O5'" . C   D 3 16  ? -52.86717  78.53763 22.05976  1.000 125.69384 ? 16  C   D "O5'" 1 
ATOM   7566 C  "C5'" . C   D 3 16  ? -53.51318  77.72265 23.02018  1.000 116.31660 ? 16  C   D "C5'" 1 
ATOM   7567 C  "C4'" . C   D 3 16  ? -54.96280  77.49501 22.67970  1.000 114.82882 ? 16  C   D "C4'" 1 
ATOM   7568 O  "O4'" . C   D 3 16  ? -55.08201  76.65314 21.50283  1.000 120.18390 ? 16  C   D "O4'" 1 
ATOM   7569 C  "C3'" . C   D 3 16  ? -55.73616  76.75443 23.74549  1.000 107.18337 ? 16  C   D "C3'" 1 
ATOM   7570 O  "O3'" . C   D 3 16  ? -56.16457  77.60805 24.77181  1.000 101.12316 ? 16  C   D "O3'" 1 
ATOM   7571 C  "C2'" . C   D 3 16  ? -56.86603  76.09529 22.97117  1.000 109.84837 ? 16  C   D "C2'" 1 
ATOM   7572 O  "O2'" . C   D 3 16  ? -57.93119  77.00456 22.72853  1.000 111.63873 ? 16  C   D "O2'" 1 
ATOM   7573 C  "C1'" . C   D 3 16  ? -56.16667  75.75480 21.65267  1.000 116.70345 ? 16  C   D "C1'" 1 
ATOM   7574 N  N1    . C   D 3 16  ? -55.62659  74.36728 21.65669  1.000 111.87617 ? 16  C   D N1    1 
ATOM   7575 C  C2    . C   D 3 16  ? -56.48740  73.25451 21.78210  1.000 105.20768 ? 16  C   D C2    1 
ATOM   7576 O  O2    . C   D 3 16  ? -57.72395  73.42872 21.88544  1.000 107.07123 ? 16  C   D O2    1 
ATOM   7577 N  N3    . C   D 3 16  ? -55.94548  71.99634 21.79667  1.000 103.23997 ? 16  C   D N3    1 
ATOM   7578 C  C4    . C   D 3 16  ? -54.62668  71.82499 21.68310  1.000 102.84127 ? 16  C   D C4    1 
ATOM   7579 N  N4    . C   D 3 16  ? -54.13605  70.58351 21.69536  1.000 98.47647  ? 16  C   D N4    1 
ATOM   7580 C  C5    . C   D 3 16  ? -53.74146  72.93148 21.54511  1.000 109.56982 ? 16  C   D C5    1 
ATOM   7581 C  C6    . C   D 3 16  ? -54.27512  74.15958 21.54032  1.000 112.52582 ? 16  C   D C6    1 
ATOM   7582 P  P     . C   D 3 17  ? -55.87384  77.17387 26.27805  1.000 110.43486 ? 17  C   D P     1 
ATOM   7583 O  OP1   . C   D 3 17  ? -55.51773  78.38195 27.06590  1.000 118.00122 ? 17  C   D OP1   1 
ATOM   7584 O  OP2   . C   D 3 17  ? -54.93577  76.01549 26.22489  1.000 104.00594 ? 17  C   D OP2   1 
ATOM   7585 O  "O5'" . C   D 3 17  ? -57.28892  76.64580 26.76871  1.000 102.53636 ? 17  C   D "O5'" 1 
ATOM   7586 C  "C5'" . C   D 3 17  ? -58.45938  76.84819 25.98680  1.000 100.84741 ? 17  C   D "C5'" 1 
ATOM   7587 C  "C4'" . C   D 3 17  ? -59.41428  75.71728 26.22473  1.000 96.48643  ? 17  C   D "C4'" 1 
ATOM   7588 O  "O4'" . C   D 3 17  ? -59.22395  74.70332 25.20762  1.000 97.95350  ? 17  C   D "O4'" 1 
ATOM   7589 C  "C3'" . C   D 3 17  ? -59.16065  74.97717 27.52524  1.000 88.56338  ? 17  C   D "C3'" 1 
ATOM   7590 O  "O3'" . C   D 3 17  ? -59.68615  75.62866 28.66295  1.000 89.34999  ? 17  C   D "O3'" 1 
ATOM   7591 C  "C2'" . C   D 3 17  ? -59.72304  73.59277 27.24621  1.000 86.14190  ? 17  C   D "C2'" 1 
ATOM   7592 O  "O2'" . C   D 3 17  ? -61.14206  73.57288 27.32883  1.000 85.86038  ? 17  C   D "O2'" 1 
ATOM   7593 C  "C1'" . C   D 3 17  ? -59.31469  73.41449 25.78983  1.000 92.09536  ? 17  C   D "C1'" 1 
ATOM   7594 N  N1    . C   D 3 17  ? -58.00047  72.73451 25.66296  1.000 87.76043  ? 17  C   D N1    1 
ATOM   7595 C  C2    . C   D 3 17  ? -58.03722  71.35446 25.75304  1.000 80.95302  ? 17  C   D C2    1 
ATOM   7596 O  O2    . C   D 3 17  ? -59.16019  70.85538 25.93336  1.000 82.77961  ? 17  C   D O2    1 
ATOM   7597 N  N3    . C   D 3 17  ? -56.89345  70.63162 25.63774  1.000 81.01879  ? 17  C   D N3    1 
ATOM   7598 C  C4    . C   D 3 17  ? -55.72458  71.25513 25.43951  1.000 81.67154  ? 17  C   D C4    1 
ATOM   7599 N  N4    . C   D 3 17  ? -54.62681  70.49978 25.32729  1.000 81.20712  ? 17  C   D N4    1 
ATOM   7600 C  C5    . C   D 3 17  ? -55.64950  72.67560 25.34337  1.000 89.25473  ? 17  C   D C5    1 
ATOM   7601 C  C6    . C   D 3 17  ? -56.79961  73.36768 25.46028  1.000 91.51819  ? 17  C   D C6    1 
ATOM   7602 P  P     . C   D 3 18  ? -58.81213  75.66500 30.01062  1.000 88.63047  ? 18  C   D P     1 
ATOM   7603 O  OP1   . C   D 3 18  ? -59.43892  76.61335 30.98046  1.000 83.87657  ? 18  C   D OP1   1 
ATOM   7604 O  OP2   . C   D 3 18  ? -57.35491  75.72972 29.66096  1.000 89.52628  ? 18  C   D OP2   1 
ATOM   7605 O  "O5'" . C   D 3 18  ? -59.08509  74.22953 30.59976  1.000 88.38420  ? 18  C   D "O5'" 1 
ATOM   7606 C  "C5'" . C   D 3 18  ? -60.39814  73.70431 30.57594  1.000 92.26362  ? 18  C   D "C5'" 1 
ATOM   7607 C  "C4'" . C   D 3 18  ? -60.36867  72.25338 30.93541  1.000 86.16291  ? 18  C   D "C4'" 1 
ATOM   7608 O  "O4'" . C   D 3 18  ? -59.95811  71.44758 29.79452  1.000 86.81387  ? 18  C   D "O4'" 1 
ATOM   7609 C  "C3'" . C   D 3 18  ? -59.35824  71.87985 31.99440  1.000 75.58326  ? 18  C   D "C3'" 1 
ATOM   7610 O  "O3'" . C   D 3 18  ? -59.72478  72.26387 33.29835  1.000 71.29548  ? 18  C   D "O3'" 1 
ATOM   7611 C  "C2'" . C   D 3 18  ? -59.25069  70.38853 31.78277  1.000 74.87295  ? 18  C   D "C2'" 1 
ATOM   7612 O  "O2'" . C   D 3 18  ? -60.45838  69.78049 32.21453  1.000 80.83490  ? 18  C   D "O2'" 1 
ATOM   7613 C  "C1'" . C   D 3 18  ? -59.21310  70.33739 30.25695  1.000 77.29825  ? 18  C   D "C1'" 1 
ATOM   7614 N  N1    . C   D 3 18  ? -57.82534  70.44597 29.74624  1.000 69.79632  ? 18  C   D N1    1 
ATOM   7615 C  C2    . C   D 3 18  ? -57.14526  69.24939 29.51548  1.000 69.39551  ? 18  C   D C2    1 
ATOM   7616 O  O2    . C   D 3 18  ? -57.75026  68.18670 29.74036  1.000 70.98490  ? 18  C   D O2    1 
ATOM   7617 N  N3    . C   D 3 18  ? -55.86786  69.28476 29.05269  1.000 68.04969  ? 18  C   D N3    1 
ATOM   7618 C  C4    . C   D 3 18  ? -55.28109  70.46105 28.82252  1.000 69.72419  ? 18  C   D C4    1 
ATOM   7619 N  N4    . C   D 3 18  ? -54.03135  70.45182 28.36367  1.000 71.11674  ? 18  C   D N4    1 
ATOM   7620 C  C5    . C   D 3 18  ? -55.94889  71.69553 29.05228  1.000 69.12461  ? 18  C   D C5    1 
ATOM   7621 C  C6    . C   D 3 18  ? -57.20381  71.64335 29.50770  1.000 70.80519  ? 18  C   D C6    1 
ATOM   7622 P  P     . C   D 3 19  ? -58.76674  71.86169 34.51000  1.000 66.26365  ? 19  C   D P     1 
ATOM   7623 O  OP1   . C   D 3 19  ? -59.05736  72.77163 35.65436  1.000 79.23620  ? 19  C   D OP1   1 
ATOM   7624 O  OP2   . C   D 3 19  ? -57.37332  71.83916 33.96694  1.000 63.76703  ? 19  C   D OP2   1 
ATOM   7625 O  "O5'" . C   D 3 19  ? -59.33505  70.41963 34.89114  1.000 67.67410  ? 19  C   D "O5'" 1 
ATOM   7626 C  "C5'" . C   D 3 19  ? -58.57228  69.47105 35.61659  1.000 62.76835  ? 19  C   D "C5'" 1 
ATOM   7627 C  "C4'" . C   D 3 19  ? -58.73951  68.07625 35.06701  1.000 64.49517  ? 19  C   D "C4'" 1 
ATOM   7628 O  "O4'" . C   D 3 19  ? -58.32207  68.05637 33.68343  1.000 66.82663  ? 19  C   D "O4'" 1 
ATOM   7629 C  "C3'" . C   D 3 19  ? -57.87080  67.03822 35.74752  1.000 64.56250  ? 19  C   D "C3'" 1 
ATOM   7630 O  "O3'" . C   D 3 19  ? -58.50374  66.49586 36.88341  1.000 64.18246  ? 19  C   D "O3'" 1 
ATOM   7631 C  "C2'" . C   D 3 19  ? -57.56313  66.03007 34.64721  1.000 61.38827  ? 19  C   D "C2'" 1 
ATOM   7632 O  "O2'" . C   D 3 19  ? -58.61937  65.10145 34.49158  1.000 73.88896  ? 19  C   D "O2'" 1 
ATOM   7633 C  "C1'" . C   D 3 19  ? -57.53666  66.92231 33.41617  1.000 60.64775  ? 19  C   D "C1'" 1 
ATOM   7634 N  N1    . C   D 3 19  ? -56.18866  67.39058 33.01463  1.000 56.68413  ? 19  C   D N1    1 
ATOM   7635 C  C2    . C   D 3 19  ? -55.21344  66.49402 32.59012  1.000 57.07612  ? 19  C   D C2    1 
ATOM   7636 O  O2    . C   D 3 19  ? -55.46820  65.28215 32.61609  1.000 60.95266  ? 19  C   D O2    1 
ATOM   7637 N  N3    . C   D 3 19  ? -54.01167  66.96017 32.18054  1.000 54.20181  ? 19  C   D N3    1 
ATOM   7638 C  C4    . C   D 3 19  ? -53.75827  68.26322 32.16237  1.000 52.55375  ? 19  C   D C4    1 
ATOM   7639 N  N4    . C   D 3 19  ? -52.55424  68.65769 31.74657  1.000 50.43576  ? 19  C   D N4    1 
ATOM   7640 C  C5    . C   D 3 19  ? -54.73705  69.20402 32.56967  1.000 57.18323  ? 19  C   D C5    1 
ATOM   7641 C  C6    . C   D 3 19  ? -55.91994  68.72759 32.96856  1.000 60.27436  ? 19  C   D C6    1 
ATOM   7642 P  P     . C   D 3 20  ? -57.98063  66.93817 38.32721  1.000 56.12097  ? 20  C   D P     1 
ATOM   7643 O  OP1   . C   D 3 20  ? -59.09509  66.77412 39.31393  1.000 60.31199  ? 20  C   D OP1   1 
ATOM   7644 O  OP2   . C   D 3 20  ? -57.30158  68.25953 38.16597  1.000 41.77984  ? 20  C   D OP2   1 
ATOM   7645 O  "O5'" . C   D 3 20  ? -56.87396  65.82567 38.62579  1.000 55.88283  ? 20  C   D "O5'" 1 
ATOM   7646 C  "C5'" . C   D 3 20  ? -57.05213  64.50691 38.14724  1.000 57.15763  ? 20  C   D "C5'" 1 
ATOM   7647 C  "C4'" . C   D 3 20  ? -55.75161  63.86429 37.72058  1.000 54.74937  ? 20  C   D "C4'" 1 
ATOM   7648 O  "O4'" . C   D 3 20  ? -55.23675  64.45915 36.51420  1.000 55.10880  ? 20  C   D "O4'" 1 
ATOM   7649 C  "C3'" . C   D 3 20  ? -54.60605  63.94591 38.70688  1.000 48.71632  ? 20  C   D "C3'" 1 
ATOM   7650 O  "O3'" . C   D 3 20  ? -54.74686  62.92258 39.67291  1.000 52.15963  ? 20  C   D "O3'" 1 
ATOM   7651 C  "C2'" . C   D 3 20  ? -53.35412  63.79073 37.82677  1.000 48.37836  ? 20  C   D "C2'" 1 
ATOM   7652 O  "O2'" . C   D 3 20  ? -52.97022  62.42433 37.69911  1.000 47.68470  ? 20  C   D "O2'" 1 
ATOM   7653 C  "C1'" . C   D 3 20  ? -53.84014  64.29181 36.45944  1.000 48.89130  ? 20  C   D "C1'" 1 
ATOM   7654 N  N1    . C   D 3 20  ? -53.25137  65.56936 36.02261  1.000 45.06574  ? 20  C   D N1    1 
ATOM   7655 C  C2    . C   D 3 20  ? -52.04286  65.56647 35.33579  1.000 45.83635  ? 20  C   D C2    1 
ATOM   7656 O  O2    . C   D 3 20  ? -51.45891  64.48299 35.16708  1.000 47.62623  ? 20  C   D O2    1 
ATOM   7657 N  N3    . C   D 3 20  ? -51.54208  66.74456 34.89087  1.000 47.46252  ? 20  C   D N3    1 
ATOM   7658 C  C4    . C   D 3 20  ? -52.22586  67.88098 35.08990  1.000 51.97436  ? 20  C   D C4    1 
ATOM   7659 N  N4    . C   D 3 20  ? -51.71706  69.04328 34.65456  1.000 54.38496  ? 20  C   D N4    1 
ATOM   7660 C  C5    . C   D 3 20  ? -53.47951  67.88531 35.76543  1.000 52.90780  ? 20  C   D C5    1 
ATOM   7661 C  C6    . C   D 3 20  ? -53.95193  66.71544 36.19976  1.000 49.86199  ? 20  C   D C6    1 
ATOM   7662 P  P     . DI  D 3 21  ? -55.10792  63.27864 41.20020  1.000 52.00913  ? 21  DI  D P     1 
ATOM   7663 O  OP1   . DI  D 3 21  ? -55.72650  62.07688 41.91472  1.000 54.45433  ? 21  DI  D OP1   1 
ATOM   7664 O  OP2   . DI  D 3 21  ? -55.91659  64.57139 41.29421  1.000 52.33132  ? 21  DI  D OP2   1 
ATOM   7665 O  "O5'" . DI  D 3 21  ? -53.66328  63.48206 41.89167  1.000 46.10594  ? 21  DI  D "O5'" 1 
ATOM   7666 C  "C5'" . DI  D 3 21  ? -52.83082  62.29655 41.97839  1.000 44.36716  ? 21  DI  D "C5'" 1 
ATOM   7667 C  "C4'" . DI  D 3 21  ? -51.37975  62.67193 42.14408  1.000 45.10355  ? 21  DI  D "C4'" 1 
ATOM   7668 O  "O4'" . DI  D 3 21  ? -50.92783  63.44095 41.00208  1.000 44.72496  ? 21  DI  D "O4'" 1 
ATOM   7669 C  "C3'" . DI  D 3 21  ? -51.07967  63.49394 43.39663  1.000 45.34558  ? 21  DI  D "C3'" 1 
ATOM   7670 O  "O3'" . DI  D 3 21  ? -49.92028  63.02784 44.08634  1.000 45.37516  ? 21  DI  D "O3'" 1 
ATOM   7671 C  "C2'" . DI  D 3 21  ? -50.92993  64.90792 42.83869  1.000 44.32028  ? 21  DI  D "C2'" 1 
ATOM   7672 C  "C1'" . DI  D 3 21  ? -50.36089  64.66953 41.44953  1.000 39.99772  ? 21  DI  D "C1'" 1 
ATOM   7673 N  N9    . DI  D 3 21  ? -50.67165  65.73355 40.49320  1.000 40.21817  ? 21  DI  D N9    1 
ATOM   7674 C  C8    . DI  D 3 21  ? -51.86071  66.39887 40.31750  1.000 45.02824  ? 21  DI  D C8    1 
ATOM   7675 N  N7    . DI  D 3 21  ? -51.81643  67.31854 39.37937  1.000 44.31182  ? 21  DI  D N7    1 
ATOM   7676 C  C5    . DI  D 3 21  ? -50.51119  67.26274 38.90425  1.000 44.13020  ? 21  DI  D C5    1 
ATOM   7677 C  C6    . DI  D 3 21  ? -49.85945  68.02967 37.88288  1.000 46.57985  ? 21  DI  D C6    1 
ATOM   7678 O  O6    . DI  D 3 21  ? -50.32093  68.93147 37.18562  1.000 49.15325  ? 21  DI  D O6    1 
ATOM   7679 N  N1    . DI  D 3 21  ? -48.52995  67.62163 37.72968  1.000 44.02853  ? 21  DI  D N1    1 
ATOM   7680 C  C2    . DI  D 3 21  ? -47.93380  66.66128 38.43734  1.000 45.89928  ? 21  DI  D C2    1 
ATOM   7681 N  N3    . DI  D 3 21  ? -48.50238  65.95645 39.38555  1.000 47.36526  ? 21  DI  D N3    1 
ATOM   7682 C  C4    . DI  D 3 21  ? -49.80184  66.29065 39.58183  1.000 42.88234  ? 21  DI  D C4    1 
ATOM   7683 P  P     . G   D 3 22  ? -49.89975  62.92873 45.69583  1.000 41.24017  ? 22  G   D P     1 
ATOM   7684 O  OP1   . G   D 3 22  ? -50.02775  61.49642 46.08536  1.000 50.77975  ? 22  G   D OP1   1 
ATOM   7685 O  OP2   . G   D 3 22  ? -50.84614  63.95930 46.20702  1.000 46.52119  ? 22  G   D OP2   1 
ATOM   7686 O  "O5'" . G   D 3 22  ? -48.42418  63.37254 46.09724  1.000 38.48121  ? 22  G   D "O5'" 1 
ATOM   7687 C  "C5'" . G   D 3 22  ? -47.84999  64.53866 45.54143  1.000 36.89335  ? 22  G   D "C5'" 1 
ATOM   7688 C  "C4'" . G   D 3 22  ? -46.88971  64.17271 44.45618  1.000 34.88975  ? 22  G   D "C4'" 1 
ATOM   7689 O  "O4'" . G   D 3 22  ? -47.42015  64.61432 43.19398  1.000 39.06188  ? 22  G   D "O4'" 1 
ATOM   7690 C  "C3'" . G   D 3 22  ? -45.52932  64.82691 44.55764  1.000 36.07010  ? 22  G   D "C3'" 1 
ATOM   7691 O  "O3'" . G   D 3 22  ? -44.65805  64.06574 45.35673  1.000 37.72980  ? 22  G   D "O3'" 1 
ATOM   7692 C  "C2'" . G   D 3 22  ? -45.06031  64.91570 43.11929  1.000 35.95126  ? 22  G   D "C2'" 1 
ATOM   7693 O  "O2'" . G   D 3 22  ? -44.45055  63.70018 42.73848  1.000 33.23301  ? 22  G   D "O2'" 1 
ATOM   7694 C  "C1'" . G   D 3 22  ? -46.37959  65.06120 42.36148  1.000 41.04825  ? 22  G   D "C1'" 1 
ATOM   7695 N  N9    . G   D 3 22  ? -46.69838  66.44027 41.93274  1.000 42.70502  ? 22  G   D N9    1 
ATOM   7696 C  C8    . G   D 3 22  ? -47.81500  67.11645 42.32840  1.000 40.31577  ? 22  G   D C8    1 
ATOM   7697 N  N7    . G   D 3 22  ? -47.88888  68.29534 41.76503  1.000 44.06255  ? 22  G   D N7    1 
ATOM   7698 C  C5    . G   D 3 22  ? -46.80155  68.40377 40.93470  1.000 39.36258  ? 22  G   D C5    1 
ATOM   7699 C  C6    . G   D 3 22  ? -46.40524  69.45624 40.07885  1.000 44.44372  ? 22  G   D C6    1 
ATOM   7700 O  O6    . G   D 3 22  ? -46.94446  70.56185 39.88170  1.000 48.90534  ? 22  G   D O6    1 
ATOM   7701 N  N1    . G   D 3 22  ? -45.24075  69.13483 39.41301  1.000 44.70036  ? 22  G   D N1    1 
ATOM   7702 C  C2    . G   D 3 22  ? -44.53952  67.96752 39.53478  1.000 43.21250  ? 22  G   D C2    1 
ATOM   7703 N  N2    . G   D 3 22  ? -43.42529  67.84384 38.79570  1.000 44.43485  ? 22  G   D N2    1 
ATOM   7704 N  N3    . G   D 3 22  ? -44.92492  66.98524 40.33394  1.000 45.56818  ? 22  G   D N3    1 
ATOM   7705 C  C4    . G   D 3 22  ? -46.05846  67.26280 41.01047  1.000 41.76675  ? 22  G   D C4    1 
ATOM   7706 P  P     . C   D 3 23  ? -43.78261  64.80820 46.46589  1.000 33.04119  ? 23  C   D P     1 
ATOM   7707 O  OP1   . C   D 3 23  ? -42.71701  63.86489 46.90844  1.000 32.70607  ? 23  C   D OP1   1 
ATOM   7708 O  OP2   . C   D 3 23  ? -44.71541  65.47230 47.40537  1.000 37.54772  ? 23  C   D OP2   1 
ATOM   7709 O  "O5'" . C   D 3 23  ? -42.98614  65.89516 45.63484  1.000 33.37383  ? 23  C   D "O5'" 1 
ATOM   7710 C  "C5'" . C   D 3 23  ? -41.64413  65.61096 45.29842  1.000 34.34342  ? 23  C   D "C5'" 1 
ATOM   7711 C  "C4'" . C   D 3 23  ? -41.14788  66.42288 44.13650  1.000 36.74627  ? 23  C   D "C4'" 1 
ATOM   7712 O  "O4'" . C   D 3 23  ? -42.19028  66.67672 43.16487  1.000 36.68005  ? 23  C   D "O4'" 1 
ATOM   7713 C  "C3'" . C   D 3 23  ? -40.64003  67.80853 44.45946  1.000 38.20779  ? 23  C   D "C3'" 1 
ATOM   7714 O  "O3'" . C   D 3 23  ? -39.40436  67.78535 45.14250  1.000 33.70336  ? 23  C   D "O3'" 1 
ATOM   7715 C  "C2'" . C   D 3 23  ? -40.58892  68.43370 43.07834  1.000 36.69205  ? 23  C   D "C2'" 1 
ATOM   7716 O  "O2'" . C   D 3 23  ? -39.50472  67.90027 42.34271  1.000 34.63476  ? 23  C   D "O2'" 1 
ATOM   7717 C  "C1'" . C   D 3 23  ? -41.87283  67.86884 42.45961  1.000 37.60097  ? 23  C   D "C1'" 1 
ATOM   7718 N  N1    . C   D 3 23  ? -42.98447  68.83723 42.55366  1.000 40.90355  ? 23  C   D N1    1 
ATOM   7719 C  C2    . C   D 3 23  ? -42.90205  69.94842 41.71774  1.000 43.72133  ? 23  C   D C2    1 
ATOM   7720 O  O2    . C   D 3 23  ? -41.92810  70.02586 40.93599  1.000 41.86977  ? 23  C   D O2    1 
ATOM   7721 N  N3    . C   D 3 23  ? -43.87608  70.90741 41.79621  1.000 43.57456  ? 23  C   D N3    1 
ATOM   7722 C  C4    . C   D 3 23  ? -44.89005  70.75811 42.65698  1.000 43.09354  ? 23  C   D C4    1 
ATOM   7723 N  N4    . C   D 3 23  ? -45.82540  71.69422 42.71621  1.000 46.84335  ? 23  C   D N4    1 
ATOM   7724 C  C5    . C   D 3 23  ? -44.99774  69.63103 43.51316  1.000 41.02094  ? 23  C   D C5    1 
ATOM   7725 C  C6    . C   D 3 23  ? -44.02444  68.72150 43.41834  1.000 42.10644  ? 23  C   D C6    1 
ATOM   7726 P  P     . A   D 3 24  ? -38.94825  69.02968 46.04890  1.000 34.22490  ? 24  A   D P     1 
ATOM   7727 O  OP1   . A   D 3 24  ? -37.82925  68.52209 46.87246  1.000 38.69122  ? 24  A   D OP1   1 
ATOM   7728 O  OP2   . A   D 3 24  ? -40.04784  69.77628 46.73882  1.000 39.69665  ? 24  A   D OP2   1 
ATOM   7729 O  "O5'" . A   D 3 24  ? -38.37691  70.04993 44.98030  1.000 39.84647  ? 24  A   D "O5'" 1 
ATOM   7730 C  "C5'" . A   D 3 24  ? -37.39981  69.65249 44.03694  1.000 37.37953  ? 24  A   D "C5'" 1 
ATOM   7731 C  "C4'" . A   D 3 24  ? -37.04657  70.83758 43.18779  1.000 36.43857  ? 24  A   D "C4'" 1 
ATOM   7732 O  "O4'" . A   D 3 24  ? -38.12897  71.07118 42.25981  1.000 37.64016  ? 24  A   D "O4'" 1 
ATOM   7733 C  "C3'" . A   D 3 24  ? -36.92262  72.13946 43.96017  1.000 39.83234  ? 24  A   D "C3'" 1 
ATOM   7734 O  "O3'" . A   D 3 24  ? -35.63115  72.32165 44.52858  1.000 38.39217  ? 24  A   D "O3'" 1 
ATOM   7735 C  "C2'" . A   D 3 24  ? -37.31807  73.18692 42.93043  1.000 42.80300  ? 24  A   D "C2'" 1 
ATOM   7736 O  "O2'" . A   D 3 24  ? -36.23335  73.46721 42.06575  1.000 49.29135  ? 24  A   D "O2'" 1 
ATOM   7737 C  "C1'" . A   D 3 24  ? -38.37450  72.44628 42.12270  1.000 39.77465  ? 24  A   D "C1'" 1 
ATOM   7738 N  N9    . A   D 3 24  ? -39.73784  72.71680 42.59911  1.000 41.18129  ? 24  A   D N9    1 
ATOM   7739 C  C8    . A   D 3 24  ? -40.48363  71.96423 43.46065  1.000 44.07797  ? 24  A   D C8    1 
ATOM   7740 N  N7    . A   D 3 24  ? -41.67318  72.46802 43.71653  1.000 46.98564  ? 24  A   D N7    1 
ATOM   7741 C  C5    . A   D 3 24  ? -41.70094  73.62283 42.95724  1.000 48.43244  ? 24  A   D C5    1 
ATOM   7742 C  C6    . A   D 3 24  ? -42.68853  74.59456 42.79407  1.000 48.88612  ? 24  A   D C6    1 
ATOM   7743 N  N6    . A   D 3 24  ? -43.87548  74.55527 43.39995  1.000 54.49326  ? 24  A   D N6    1 
ATOM   7744 N  N1    . A   D 3 24  ? -42.40755  75.61906 41.97742  1.000 46.13200  ? 24  A   D N1    1 
ATOM   7745 C  C2    . A   D 3 24  ? -41.20769  75.63702 41.39012  1.000 48.10884  ? 24  A   D C2    1 
ATOM   7746 N  N3    . A   D 3 24  ? -40.19337  74.77673 41.44457  1.000 46.37632  ? 24  A   D N3    1 
ATOM   7747 C  C4    . A   D 3 24  ? -40.51679  73.78388 42.26549  1.000 45.54259  ? 24  A   D C4    1 
ATOM   7748 P  P     . U   D 3 25  ? -35.40116  73.35650 45.74250  1.000 39.45396  ? 25  U   D P     1 
ATOM   7749 O  OP1   . U   D 3 25  ? -33.92965  73.45262 45.99123  1.000 46.41681  ? 25  U   D OP1   1 
ATOM   7750 O  OP2   . U   D 3 25  ? -36.26767  73.01531 46.89950  1.000 42.99046  ? 25  U   D OP2   1 
ATOM   7751 O  "O5'" . U   D 3 25  ? -35.94049  74.73488 45.15546  1.000 43.98226  ? 25  U   D "O5'" 1 
ATOM   7752 C  "C5'" . U   D 3 25  ? -35.15048  75.47034 44.23461  1.000 49.81431  ? 25  U   D "C5'" 1 
ATOM   7753 C  "C4'" . U   D 3 25  ? -35.71916  76.84499 43.98089  1.000 50.45734  ? 25  U   D "C4'" 1 
ATOM   7754 O  "O4'" . U   D 3 25  ? -37.01394  76.72121 43.35080  1.000 48.16641  ? 25  U   D "O4'" 1 
ATOM   7755 C  "C3'" . U   D 3 25  ? -35.97410  77.69460 45.21273  1.000 49.57718  ? 25  U   D "C3'" 1 
ATOM   7756 O  "O3'" . U   D 3 25  ? -34.81432  78.38469 45.63728  1.000 48.40650  ? 25  U   D "O3'" 1 
ATOM   7757 C  "C2'" . U   D 3 25  ? -37.08708  78.62423 44.76417  1.000 49.18995  ? 25  U   D "C2'" 1 
ATOM   7758 O  "O2'" . U   D 3 25  ? -36.53840  79.71203 44.04260  1.000 46.77382  ? 25  U   D "O2'" 1 
ATOM   7759 C  "C1'" . U   D 3 25  ? -37.87218  77.73402 43.80281  1.000 46.86074  ? 25  U   D "C1'" 1 
ATOM   7760 N  N1    . U   D 3 25  ? -39.02563  77.05718 44.43291  1.000 50.02224  ? 25  U   D N1    1 
ATOM   7761 C  C2    . U   D 3 25  ? -40.26000  77.69084 44.34493  1.000 55.59188  ? 25  U   D C2    1 
ATOM   7762 O  O2    . U   D 3 25  ? -40.39178  78.78335 43.80418  1.000 56.56536  ? 25  U   D O2    1 
ATOM   7763 N  N3    . U   D 3 25  ? -41.31751  77.00185 44.91896  1.000 58.17313  ? 25  U   D N3    1 
ATOM   7764 C  C4    . U   D 3 25  ? -41.24856  75.76653 45.53661  1.000 56.02460  ? 25  U   D C4    1 
ATOM   7765 O  O4    . U   D 3 25  ? -42.28956  75.28513 46.00008  1.000 57.96528  ? 25  U   D O4    1 
ATOM   7766 C  C5    . U   D 3 25  ? -39.92940  75.17904 45.57120  1.000 50.68105  ? 25  U   D C5    1 
ATOM   7767 C  C6    . U   D 3 25  ? -38.88552  75.81810 45.02709  1.000 47.67687  ? 25  U   D C6    1 
ATOM   7768 P  P     . C   D 3 26  ? -34.70989  78.92058 47.14875  1.000 47.85334  ? 26  C   D P     1 
ATOM   7769 O  OP1   . C   D 3 26  ? -33.49002  79.77728 47.12661  1.000 59.28122  ? 26  C   D OP1   1 
ATOM   7770 O  OP2   . C   D 3 26  ? -34.85967  77.79937 48.12202  1.000 49.64594  ? 26  C   D OP2   1 
ATOM   7771 O  "O5'" . C   D 3 26  ? -35.98701  79.86004 47.34092  1.000 51.13147  ? 26  C   D "O5'" 1 
ATOM   7772 C  "C5'" . C   D 3 26  ? -35.90947  81.23867 47.01946  1.000 54.42326  ? 26  C   D "C5'" 1 
ATOM   7773 C  "C4'" . C   D 3 26  ? -37.24475  81.94120 47.10677  1.000 51.18489  ? 26  C   D "C4'" 1 
ATOM   7774 O  "O4'" . C   D 3 26  ? -38.24799  81.26450 46.30726  1.000 51.83626  ? 26  C   D "O4'" 1 
ATOM   7775 C  "C3'" . C   D 3 26  ? -37.89409  82.03521 48.46762  1.000 50.03302  ? 26  C   D "C3'" 1 
ATOM   7776 O  "O3'" . C   D 3 26  ? -37.27647  82.99245 49.29202  1.000 52.81729  ? 26  C   D "O3'" 1 
ATOM   7777 C  "C2'" . C   D 3 26  ? -39.33309  82.37555 48.10196  1.000 54.37472  ? 26  C   D "C2'" 1 
ATOM   7778 O  "O2'" . C   D 3 26  ? -39.45951  83.73427 47.71781  1.000 55.36521  ? 26  C   D "O2'" 1 
ATOM   7779 C  "C1'" . C   D 3 26  ? -39.52957  81.52314 46.84895  1.000 53.92011  ? 26  C   D "C1'" 1 
ATOM   7780 N  N1    . C   D 3 26  ? -40.20157  80.24938 47.18117  1.000 56.52453  ? 26  C   D N1    1 
ATOM   7781 C  C2    . C   D 3 26  ? -41.57785  80.33692 47.34937  1.000 59.44487  ? 26  C   D C2    1 
ATOM   7782 O  O2    . C   D 3 26  ? -42.09139  81.45574 47.17135  1.000 60.65160  ? 26  C   D O2    1 
ATOM   7783 N  N3    . C   D 3 26  ? -42.28441  79.22812 47.68411  1.000 63.23803  ? 26  C   D N3    1 
ATOM   7784 C  C4    . C   D 3 26  ? -41.66016  78.05720 47.85206  1.000 63.82132  ? 26  C   D C4    1 
ATOM   7785 N  N4    . C   D 3 26  ? -42.40088  76.97958 48.17421  1.000 64.70123  ? 26  C   D N4    1 
ATOM   7786 C  C5    . C   D 3 26  ? -40.23932  77.95224 47.68762  1.000 61.14341  ? 26  C   D C5    1 
ATOM   7787 C  C6    . C   D 3 26  ? -39.54982  79.05761 47.36070  1.000 59.04768  ? 26  C   D C6    1 
ATOM   7788 P  P     . G   D 3 27  ? -37.44422  82.91664 50.89214  1.000 52.89841  ? 27  G   D P     1 
ATOM   7789 O  OP1   . G   D 3 27  ? -36.41986  83.79538 51.49846  1.000 57.16949  ? 27  G   D OP1   1 
ATOM   7790 O  OP2   . G   D 3 27  ? -37.52031  81.49540 51.30465  1.000 60.52282  ? 27  G   D OP2   1 
ATOM   7791 O  "O5'" . G   D 3 27  ? -38.84788  83.59972 51.17658  1.000 58.82989  ? 27  G   D "O5'" 1 
ATOM   7792 C  "C5'" . G   D 3 27  ? -39.12332  84.89045 50.66361  1.000 62.71096  ? 27  G   D "C5'" 1 
ATOM   7793 C  "C4'" . G   D 3 27  ? -40.57832  85.21496 50.81689  1.000 65.47884  ? 27  G   D "C4'" 1 
ATOM   7794 O  "O4'" . G   D 3 27  ? -41.35817  84.37460 49.93420  1.000 65.80335  ? 27  G   D "O4'" 1 
ATOM   7795 C  "C3'" . G   D 3 27  ? -41.13782  84.92071 52.19506  1.000 72.46265  ? 27  G   D "C3'" 1 
ATOM   7796 O  "O3'" . G   D 3 27  ? -40.88776  85.95757 53.12023  1.000 77.54845  ? 27  G   D "O3'" 1 
ATOM   7797 C  "C2'" . G   D 3 27  ? -42.61347  84.69936 51.92953  1.000 73.06119  ? 27  G   D "C2'" 1 
ATOM   7798 O  "O2'" . G   D 3 27  ? -43.28570  85.95028 51.83864  1.000 76.44411  ? 27  G   D "O2'" 1 
ATOM   7799 C  "C1'" . G   D 3 27  ? -42.57816  84.02518 50.55655  1.000 67.50260  ? 27  G   D "C1'" 1 
ATOM   7800 N  N9    . G   D 3 27  ? -42.67020  82.55400 50.64763  1.000 64.68597  ? 27  G   D N9    1 
ATOM   7801 C  C8    . G   D 3 27  ? -41.67195  81.63182 50.46803  1.000 66.56323  ? 27  G   D C8    1 
ATOM   7802 N  N7    . G   D 3 27  ? -42.07223  80.38245 50.59818  1.000 66.71102  ? 27  G   D N7    1 
ATOM   7803 C  C5    . G   D 3 27  ? -43.42402  80.50053 50.88749  1.000 66.98744  ? 27  G   D C5    1 
ATOM   7804 C  C6    . G   D 3 27  ? -44.39935  79.49992 51.14045  1.000 70.57309  ? 27  G   D C6    1 
ATOM   7805 O  O6    . G   D 3 27  ? -44.25089  78.25927 51.13884  1.000 73.52220  ? 27  G   D O6    1 
ATOM   7806 N  N1    . G   D 3 27  ? -45.65451  80.07127 51.39664  1.000 69.63653  ? 27  G   D N1    1 
ATOM   7807 C  C2    . G   D 3 27  ? -45.91639  81.41821 51.40176  1.000 69.22644  ? 27  G   D C2    1 
ATOM   7808 N  N2    . G   D 3 27  ? -47.17664  81.79315 51.67012  1.000 73.13469  ? 27  G   D N2    1 
ATOM   7809 N  N3    . G   D 3 27  ? -45.01452  82.34841 51.16263  1.000 71.08865  ? 27  G   D N3    1 
ATOM   7810 C  C4    . G   D 3 27  ? -43.80144  81.82576 50.91799  1.000 67.31271  ? 27  G   D C4    1 
ATOM   7811 P  P     . C   D 3 28  ? -40.68745  85.59012 54.66975  1.000 83.70400  ? 28  C   D P     1 
ATOM   7812 O  OP1   . C   D 3 28  ? -40.03486  86.76379 55.32212  1.000 88.61228  ? 28  C   D OP1   1 
ATOM   7813 O  OP2   . C   D 3 28  ? -40.02154  84.25657 54.70859  1.000 84.40148  ? 28  C   D OP2   1 
ATOM   7814 O  "O5'" . C   D 3 28  ? -42.17642  85.34541 55.20512  1.000 83.29462  ? 28  C   D "O5'" 1 
ATOM   7815 C  "C5'" . C   D 3 28  ? -43.21106  86.29040 54.95349  1.000 86.47283  ? 28  C   D "C5'" 1 
ATOM   7816 C  "C4'" . C   D 3 28  ? -44.57654  85.72091 55.24682  1.000 82.09626  ? 28  C   D "C4'" 1 
ATOM   7817 O  "O4'" . C   D 3 28  ? -44.93367  84.72114 54.25523  1.000 76.96526  ? 28  C   D "O4'" 1 
ATOM   7818 C  "C3'" . C   D 3 28  ? -44.71314  84.98373 56.56786  1.000 83.64437  ? 28  C   D "C3'" 1 
ATOM   7819 O  "O3'" . C   D 3 28  ? -44.85414  85.83397 57.68841  1.000 80.45671  ? 28  C   D "O3'" 1 
ATOM   7820 C  "C2'" . C   D 3 28  ? -45.92305  84.09866 56.32369  1.000 83.13989  ? 28  C   D "C2'" 1 
ATOM   7821 O  "O2'" . C   D 3 28  ? -47.12835  84.84645 56.42188  1.000 85.00016  ? 28  C   D "O2'" 1 
ATOM   7822 C  "C1'" . C   D 3 28  ? -45.71297  83.70723 54.86131  1.000 80.79975  ? 28  C   D "C1'" 1 
ATOM   7823 N  N1    . C   D 3 28  ? -45.03109  82.38976 54.71798  1.000 84.05657  ? 28  C   D N1    1 
ATOM   7824 C  C2    . C   D 3 28  ? -45.75743  81.22742 55.03100  1.000 80.57071  ? 28  C   D C2    1 
ATOM   7825 O  O2    . C   D 3 28  ? -46.92843  81.38626 55.42319  1.000 81.98932  ? 28  C   D O2    1 
ATOM   7826 N  N3    . C   D 3 28  ? -45.18407  79.99636 54.90463  1.000 74.23258  ? 28  C   D N3    1 
ATOM   7827 C  C4    . C   D 3 28  ? -43.92418  79.87619 54.47552  1.000 74.62734  ? 28  C   D C4    1 
ATOM   7828 N  N4    . C   D 3 28  ? -43.39438  78.65190 54.36699  1.000 67.46191  ? 28  C   D N4    1 
ATOM   7829 C  C5    . C   D 3 28  ? -43.15784  81.03750 54.14307  1.000 78.70003  ? 28  C   D C5    1 
ATOM   7830 C  C6    . C   D 3 28  ? -43.73689  82.25484 54.27728  1.000 80.61629  ? 28  C   D C6    1 
ATOM   7831 P  P     . G   D 3 29  ? -44.33411  85.34099 59.12451  1.000 83.28344  ? 29  G   D P     1 
ATOM   7832 O  OP1   . G   D 3 29  ? -44.53436  86.45762 60.08457  1.000 84.29655  ? 29  G   D OP1   1 
ATOM   7833 O  OP2   . G   D 3 29  ? -42.97128  84.78188 58.90826  1.000 88.93189  ? 29  G   D OP2   1 
ATOM   7834 O  "O5'" . G   D 3 29  ? -45.34104  84.16454 59.53908  1.000 86.51451  ? 29  G   D "O5'" 1 
ATOM   7835 C  "C5'" . G   D 3 29  ? -46.73045  84.42041 59.72643  1.000 83.91265  ? 29  G   D "C5'" 1 
ATOM   7836 C  "C4'" . G   D 3 29  ? -47.48949  83.21466 60.24095  1.000 79.12272  ? 29  G   D "C4'" 1 
ATOM   7837 O  "O4'" . G   D 3 29  ? -47.79792  82.30250 59.15094  1.000 73.80919  ? 29  G   D "O4'" 1 
ATOM   7838 C  "C3'" . G   D 3 29  ? -46.77805  82.34352 61.26559  1.000 77.05247  ? 29  G   D "C3'" 1 
ATOM   7839 O  "O3'" . G   D 3 29  ? -46.82609  82.85666 62.57983  1.000 80.49426  ? 29  G   D "O3'" 1 
ATOM   7840 C  "C2'" . G   D 3 29  ? -47.49126  81.00910 61.12256  1.000 73.98247  ? 29  G   D "C2'" 1 
ATOM   7841 O  "O2'" . G   D 3 29  ? -48.71788  81.01117 61.83313  1.000 74.97507  ? 29  G   D "O2'" 1 
ATOM   7842 C  "C1'" . G   D 3 29  ? -47.75539  80.96698 59.61501  1.000 74.73309  ? 29  G   D "C1'" 1 
ATOM   7843 N  N9    . G   D 3 29  ? -46.64334  80.27354 58.93783  1.000 74.61119  ? 29  G   D N9    1 
ATOM   7844 C  C8    . G   D 3 29  ? -45.51956  80.82216 58.35750  1.000 78.19321  ? 29  G   D C8    1 
ATOM   7845 N  N7    . G   D 3 29  ? -44.68877  79.93408 57.87795  1.000 74.53914  ? 29  G   D N7    1 
ATOM   7846 C  C5    . G   D 3 29  ? -45.29200  78.71900 58.17637  1.000 72.57812  ? 29  G   D C5    1 
ATOM   7847 C  C6    . G   D 3 29  ? -44.86964  77.38486 57.91097  1.000 74.73995  ? 29  G   D C6    1 
ATOM   7848 O  O6    . G   D 3 29  ? -43.84585  76.97656 57.32938  1.000 79.99666  ? 29  G   D O6    1 
ATOM   7849 N  N1    . G   D 3 29  ? -45.79148  76.46652 58.38934  1.000 72.02887  ? 29  G   D N1    1 
ATOM   7850 C  C2    . G   D 3 29  ? -46.95044  76.79304 59.04031  1.000 72.45272  ? 29  G   D C2    1 
ATOM   7851 N  N2    . G   D 3 29  ? -47.71264  75.76775 59.44370  1.000 77.30579  ? 29  G   D N2    1 
ATOM   7852 N  N3    . G   D 3 29  ? -47.35305  78.02297 59.29153  1.000 71.09226  ? 29  G   D N3    1 
ATOM   7853 C  C4    . G   D 3 29  ? -46.48214  78.92190 58.83632  1.000 70.61017  ? 29  G   D C4    1 
ATOM   7854 P  P     . A   D 3 30  ? -45.72410  82.38189 63.65220  1.000 91.98492  ? 30  A   D P     1 
ATOM   7855 O  OP1   . A   D 3 30  ? -45.97738  83.13060 64.91754  1.000 91.65039  ? 30  A   D OP1   1 
ATOM   7856 O  OP2   . A   D 3 30  ? -44.39349  82.47877 62.97987  1.000 87.52843  ? 30  A   D OP2   1 
ATOM   7857 O  "O5'" . A   D 3 30  ? -46.02730  80.82877 63.88629  1.000 84.96936  ? 30  A   D "O5'" 1 
ATOM   7858 C  "C5'" . A   D 3 30  ? -47.15329  80.39449 64.63789  1.000 83.84973  ? 30  A   D "C5'" 1 
ATOM   7859 C  "C4'" . A   D 3 30  ? -47.39476  78.90954 64.47860  1.000 79.03301  ? 30  A   D "C4'" 1 
ATOM   7860 O  "O4'" . A   D 3 30  ? -47.38033  78.55854 63.06836  1.000 75.81490  ? 30  A   D "O4'" 1 
ATOM   7861 C  "C3'" . A   D 3 30  ? -46.35595  77.97706 65.09527  1.000 75.48965  ? 30  A   D "C3'" 1 
ATOM   7862 O  "O3'" . A   D 3 30  ? -46.50009  77.79180 66.49319  1.000 78.34703  ? 30  A   D "O3'" 1 
ATOM   7863 C  "C2'" . A   D 3 30  ? -46.54215  76.69848 64.28917  1.000 72.66491  ? 30  A   D "C2'" 1 
ATOM   7864 O  "O2'" . A   D 3 30  ? -47.68908  75.97932 64.72039  1.000 73.50080  ? 30  A   D "O2'" 1 
ATOM   7865 C  "C1'" . A   D 3 30  ? -46.81869  77.26800 62.89911  1.000 73.55544  ? 30  A   D "C1'" 1 
ATOM   7866 N  N9    . A   D 3 30  ? -45.57246  77.37391 62.10926  1.000 71.78265  ? 30  A   D N9    1 
ATOM   7867 C  C8    . A   D 3 30  ? -44.82891  78.47823 61.73981  1.000 72.23374  ? 30  A   D C8    1 
ATOM   7868 N  N7    . A   D 3 30  ? -43.75050  78.18733 61.04244  1.000 68.22287  ? 30  A   D N7    1 
ATOM   7869 C  C5    . A   D 3 30  ? -43.78716  76.79705 60.95361  1.000 66.10828  ? 30  A   D C5    1 
ATOM   7870 C  C6    . A   D 3 30  ? -42.94002  75.85006 60.34967  1.000 64.24940  ? 30  A   D C6    1 
ATOM   7871 N  N6    . A   D 3 30  ? -41.83173  76.14618 59.67256  1.000 67.63406  ? 30  A   D N6    1 
ATOM   7872 N  N1    . A   D 3 30  ? -43.27468  74.54942 60.45538  1.000 64.40265  ? 30  A   D N1    1 
ATOM   7873 C  C2    . A   D 3 30  ? -44.38631  74.23143 61.13151  1.000 64.42232  ? 30  A   D C2    1 
ATOM   7874 N  N3    . A   D 3 30  ? -45.26558  75.01503 61.74026  1.000 62.25866  ? 30  A   D N3    1 
ATOM   7875 C  C4    . A   D 3 30  ? -44.89865  76.29427 61.60722  1.000 66.33727  ? 30  A   D C4    1 
ATOM   7876 P  P     . G   D 3 31  ? -45.22031  77.40796 67.39562  1.000 78.66908  ? 31  G   D P     1 
ATOM   7877 O  OP1   . G   D 3 31  ? -45.67208  77.50059 68.81274  1.000 82.59706  ? 31  G   D OP1   1 
ATOM   7878 O  OP2   . G   D 3 31  ? -44.03063  78.16758 66.93722  1.000 73.26714  ? 31  G   D OP2   1 
ATOM   7879 O  "O5'" . G   D 3 31  ? -44.90040  75.89201 67.01188  1.000 76.47513  ? 31  G   D "O5'" 1 
ATOM   7880 C  "C5'" . G   D 3 31  ? -45.83550  74.86106 67.28955  1.000 76.53615  ? 31  G   D "C5'" 1 
ATOM   7881 C  "C4'" . G   D 3 31  ? -45.38404  73.51906 66.76269  1.000 73.46191  ? 31  G   D "C4'" 1 
ATOM   7882 O  "O4'" . G   D 3 31  ? -45.29844  73.53520 65.31257  1.000 76.67311  ? 31  G   D "O4'" 1 
ATOM   7883 C  "C3'" . G   D 3 31  ? -44.00634  73.04967 67.18959  1.000 69.80757  ? 31  G   D "C3'" 1 
ATOM   7884 O  "O3'" . G   D 3 31  ? -43.96988  72.54340 68.50276  1.000 66.93961  ? 31  G   D "O3'" 1 
ATOM   7885 C  "C2'" . G   D 3 31  ? -43.68268  72.00435 66.13240  1.000 69.24698  ? 31  G   D "C2'" 1 
ATOM   7886 O  "O2'" . G   D 3 31  ? -44.38512  70.79797 66.37855  1.000 71.18468  ? 31  G   D "O2'" 1 
ATOM   7887 C  "C1'" . G   D 3 31  ? -44.26599  72.65792 64.88722  1.000 71.04185  ? 31  G   D "C1'" 1 
ATOM   7888 N  N9    . G   D 3 31  ? -43.23342  73.43686 64.17915  1.000 63.93145  ? 31  G   D N9    1 
ATOM   7889 C  C8    . G   D 3 31  ? -43.06095  74.79429 64.22468  1.000 62.84740  ? 31  G   D C8    1 
ATOM   7890 N  N7    . G   D 3 31  ? -42.06123  75.19882 63.49814  1.000 61.75964  ? 31  G   D N7    1 
ATOM   7891 C  C5    . G   D 3 31  ? -41.53704  74.04046 62.95270  1.000 60.82035  ? 31  G   D C5    1 
ATOM   7892 C  C6    . G   D 3 31  ? -40.43798  73.85529 62.07747  1.000 61.11874  ? 31  G   D C6    1 
ATOM   7893 O  O6    . G   D 3 31  ? -39.70582  74.72519 61.61061  1.000 65.88987  ? 31  G   D O6    1 
ATOM   7894 N  N1    . G   D 3 31  ? -40.21493  72.52569 61.74330  1.000 59.27105  ? 31  G   D N1    1 
ATOM   7895 C  C2    . G   D 3 31  ? -40.98146  71.48936 62.20467  1.000 62.25200  ? 31  G   D C2    1 
ATOM   7896 N  N2    . G   D 3 31  ? -40.62565  70.26029 61.77648  1.000 63.73539  ? 31  G   D N2    1 
ATOM   7897 N  N3    . G   D 3 31  ? -42.02390  71.64935 63.02632  1.000 65.38542  ? 31  G   D N3    1 
ATOM   7898 C  C4    . G   D 3 31  ? -42.24371  72.94083 63.36151  1.000 62.54879  ? 31  G   D C4    1 
ATOM   7899 P  P     . C   D 3 32  ? -42.56435  72.32283 69.23323  1.000 57.31381  ? 32  C   D P     1 
ATOM   7900 O  OP1   . C   D 3 32  ? -42.93419  71.79168 70.56747  1.000 70.81626  ? 32  C   D OP1   1 
ATOM   7901 O  OP2   . C   D 3 32  ? -41.74857  73.56189 69.13828  1.000 61.88618  ? 32  C   D OP2   1 
ATOM   7902 O  "O5'" . C   D 3 32  ? -41.82085  71.21541 68.34273  1.000 64.99690  ? 32  C   D "O5'" 1 
ATOM   7903 C  "C5'" . C   D 3 32  ? -42.21095  69.84384 68.35510  1.000 68.18073  ? 32  C   D "C5'" 1 
ATOM   7904 C  "C4'" . C   D 3 32  ? -41.25483  68.94142 67.58998  1.000 61.49574  ? 32  C   D "C4'" 1 
ATOM   7905 O  "O4'" . C   D 3 32  ? -41.29958  69.23044 66.16863  1.000 56.63758  ? 32  C   D "O4'" 1 
ATOM   7906 C  "C3'" . C   D 3 32  ? -39.77355  69.04704 67.93254  1.000 56.91584  ? 32  C   D "C3'" 1 
ATOM   7907 O  "O3'" . C   D 3 32  ? -39.41341  68.33738 69.09544  1.000 57.68552  ? 32  C   D "O3'" 1 
ATOM   7908 C  "C2'" . C   D 3 32  ? -39.11699  68.46701 66.70051  1.000 61.61426  ? 32  C   D "C2'" 1 
ATOM   7909 O  "O2'" . C   D 3 32  ? -39.19626  67.05361 66.73130  1.000 72.26002  ? 32  C   D "O2'" 1 
ATOM   7910 C  "C1'" . C   D 3 32  ? -40.02848  68.99256 65.59652  1.000 58.83662  ? 32  C   D "C1'" 1 
ATOM   7911 N  N1    . C   D 3 32  ? -39.48555  70.26071 65.08410  1.000 60.04505  ? 32  C   D N1    1 
ATOM   7912 C  C2    . C   D 3 32  ? -38.43356  70.23486 64.16456  1.000 58.93586  ? 32  C   D C2    1 
ATOM   7913 O  O2    . C   D 3 32  ? -37.99831  69.14398 63.77233  1.000 58.94930  ? 32  C   D O2    1 
ATOM   7914 N  N3    . C   D 3 32  ? -37.92825  71.41803 63.71960  1.000 60.71714  ? 32  C   D N3    1 
ATOM   7915 C  C4    . C   D 3 32  ? -38.39977  72.58442 64.16868  1.000 59.48327  ? 32  C   D C4    1 
ATOM   7916 N  N4    . C   D 3 32  ? -37.88005  73.72720 63.71612  1.000 55.92332  ? 32  C   D N4    1 
ATOM   7917 C  C5    . C   D 3 32  ? -39.45953  72.62996 65.11747  1.000 64.64014  ? 32  C   D C5    1 
ATOM   7918 C  C6    . C   D 3 32  ? -39.95638  71.45753 65.54530  1.000 65.11515  ? 32  C   D C6    1 
HETATM 7919 C  C1    . IHP E 4 .   ? -41.67414  42.40759 36.23987  1.000 37.38674  ? 801 IHP A C1    1 
HETATM 7920 C  C2    . IHP E 4 .   ? -41.45298  40.93719 36.57469  1.000 34.93124  ? 801 IHP A C2    1 
HETATM 7921 C  C3    . IHP E 4 .   ? -41.57367  40.76817 38.07556  1.000 32.70650  ? 801 IHP A C3    1 
HETATM 7922 C  C4    . IHP E 4 .   ? -42.95072  41.20457 38.53996  1.000 34.85957  ? 801 IHP A C4    1 
HETATM 7923 C  C5    . IHP E 4 .   ? -43.21140  42.65156 38.15146  1.000 34.21641  ? 801 IHP A C5    1 
HETATM 7924 C  C6    . IHP E 4 .   ? -43.07126  42.83622 36.65071  1.000 36.32609  ? 801 IHP A C6    1 
HETATM 7925 O  O11   . IHP E 4 .   ? -41.46465  42.70841 34.81492  1.000 37.48121  ? 801 IHP A O11   1 
HETATM 7926 P  P1    . IHP E 4 .   ? -40.95916  44.17873 34.30853  1.000 29.35037  ? 801 IHP A P1    1 
HETATM 7927 O  O21   . IHP E 4 .   ? -42.20808  44.89249 33.79739  1.000 29.67347  ? 801 IHP A O21   1 
HETATM 7928 O  O31   . IHP E 4 .   ? -40.38101  44.87866 35.54385  1.000 32.57766  ? 801 IHP A O31   1 
HETATM 7929 O  O41   . IHP E 4 .   ? -39.88857  43.97111 33.22343  1.000 32.97090  ? 801 IHP A O41   1 
HETATM 7930 O  O12   . IHP E 4 .   ? -42.51913  40.12053 35.99372  1.000 36.93975  ? 801 IHP A O12   1 
HETATM 7931 P  P2    . IHP E 4 .   ? -42.33733  39.31238 34.60908  1.000 34.18182  ? 801 IHP A P2    1 
HETATM 7932 O  O22   . IHP E 4 .   ? -40.83343  39.07303 34.54676  1.000 36.31872  ? 801 IHP A O22   1 
HETATM 7933 O  O32   . IHP E 4 .   ? -42.85939  40.11220 33.42438  1.000 35.39846  ? 801 IHP A O32   1 
HETATM 7934 O  O42   . IHP E 4 .   ? -43.12118  38.02337 34.80372  1.000 39.40657  ? 801 IHP A O42   1 
HETATM 7935 O  O13   . IHP E 4 .   ? -41.37547  39.36240 38.43498  1.000 36.52919  ? 801 IHP A O13   1 
HETATM 7936 P  P3    . IHP E 4 .   ? -39.90352  38.66325 38.57517  1.000 37.53514  ? 801 IHP A P3    1 
HETATM 7937 O  O23   . IHP E 4 .   ? -39.24095  39.49805 39.65836  1.000 37.67624  ? 801 IHP A O23   1 
HETATM 7938 O  O33   . IHP E 4 .   ? -40.05734  37.20351 39.01164  1.000 39.39758  ? 801 IHP A O33   1 
HETATM 7939 O  O43   . IHP E 4 .   ? -39.19985  38.77012 37.21294  1.000 35.49072  ? 801 IHP A O43   1 
HETATM 7940 O  O14   . IHP E 4 .   ? -42.93554  41.14374 39.99476  1.000 41.76439  ? 801 IHP A O14   1 
HETATM 7941 P  P4    . IHP E 4 .   ? -43.45469  39.94384 40.91854  1.000 36.26371  ? 801 IHP A P4    1 
HETATM 7942 O  O24   . IHP E 4 .   ? -44.96101  39.82723 40.69609  1.000 41.47205  ? 801 IHP A O24   1 
HETATM 7943 O  O34   . IHP E 4 .   ? -42.68356  38.67667 40.56079  1.000 31.79691  ? 801 IHP A O34   1 
HETATM 7944 O  O44   . IHP E 4 .   ? -43.11763  40.49921 42.29477  1.000 41.93089  ? 801 IHP A O44   1 
HETATM 7945 O  O15   . IHP E 4 .   ? -44.55507  43.07811 38.56635  1.000 37.44738  ? 801 IHP A O15   1 
HETATM 7946 P  P5    . IHP E 4 .   ? -45.07624  43.35085 40.09626  1.000 41.71956  ? 801 IHP A P5    1 
HETATM 7947 O  O25   . IHP E 4 .   ? -43.88287  43.43077 41.04564  1.000 42.28007  ? 801 IHP A O25   1 
HETATM 7948 O  O35   . IHP E 4 .   ? -46.03526  42.22512 40.49918  1.000 47.51685  ? 801 IHP A O35   1 
HETATM 7949 O  O45   . IHP E 4 .   ? -45.77900  44.70237 40.02208  1.000 47.57243  ? 801 IHP A O45   1 
HETATM 7950 O  O16   . IHP E 4 .   ? -43.20048  44.26308 36.35475  1.000 36.66551  ? 801 IHP A O16   1 
HETATM 7951 P  P6    . IHP E 4 .   ? -44.56105  44.92333 35.82971  1.000 28.72180  ? 801 IHP A P6    1 
HETATM 7952 O  O26   . IHP E 4 .   ? -44.85649  44.09035 34.59561  1.000 34.67492  ? 801 IHP A O26   1 
HETATM 7953 O  O36   . IHP E 4 .   ? -45.61776  44.82856 36.92115  1.000 35.56503  ? 801 IHP A O36   1 
HETATM 7954 O  O46   . IHP E 4 .   ? -44.22829  46.35588 35.48055  1.000 36.39612  ? 801 IHP A O46   1 
HETATM 7955 ZN ZN    . ZN  F 5 .   ? -39.28730  54.81371 33.38564  1.000 42.14375  ? 802 ZN  A ZN    1 
HETATM 7956 C  C1    . EDO G 6 .   ? -32.26158  59.76556 51.80490  1.000 54.08726  ? 803 EDO A C1    1 
HETATM 7957 O  O1    . EDO G 6 .   ? -31.40099  58.67590 51.48247  1.000 46.23798  ? 803 EDO A O1    1 
HETATM 7958 C  C2    . EDO G 6 .   ? -33.57845  59.34033 52.45772  1.000 58.76784  ? 803 EDO A C2    1 
HETATM 7959 O  O2    . EDO G 6 .   ? -34.47082  60.42752 52.71011  1.000 49.13486  ? 803 EDO A O2    1 
HETATM 7960 C  C1    . IHP H 4 .   ? -77.59050  43.19207 53.54129  1.000 70.31199  ? 801 IHP B C1    1 
HETATM 7961 C  C2    . IHP H 4 .   ? -78.96058  42.98208 54.16321  1.000 70.55152  ? 801 IHP B C2    1 
HETATM 7962 C  C3    . IHP H 4 .   ? -79.14811  41.50155 54.43890  1.000 73.30367  ? 801 IHP B C3    1 
HETATM 7963 C  C4    . IHP H 4 .   ? -78.13874  41.05481 55.49101  1.000 76.32860  ? 801 IHP B C4    1 
HETATM 7964 C  C5    . IHP H 4 .   ? -76.72701  41.31801 54.97478  1.000 73.64326  ? 801 IHP B C5    1 
HETATM 7965 C  C6    . IHP H 4 .   ? -76.53109  42.77009 54.54887  1.000 72.40161  ? 801 IHP B C6    1 
HETATM 7966 O  O11   . IHP H 4 .   ? -77.42002  44.61189 53.19532  1.000 67.67492  ? 801 IHP B O11   1 
HETATM 7967 P  P1    . IHP H 4 .   ? -77.06614  45.11811 51.69585  1.000 47.86726  ? 801 IHP B P1    1 
HETATM 7968 O  O21   . IHP H 4 .   ? -76.43403  46.48723 51.86653  1.000 53.16531  ? 801 IHP B O21   1 
HETATM 7969 O  O31   . IHP H 4 .   ? -76.07980  44.05908 51.24166  1.000 50.34665  ? 801 IHP B O31   1 
HETATM 7970 O  O41   . IHP H 4 .   ? -78.29696  45.19303 50.79853  1.000 50.63736  ? 801 IHP B O41   1 
HETATM 7971 O  O12   . IHP H 4 .   ? -79.00094  43.67118 55.46003  1.000 68.25739  ? 801 IHP B O12   1 
HETATM 7972 P  P2    . IHP H 4 .   ? -80.22363  44.62136 55.92206  1.000 68.68661  ? 801 IHP B P2    1 
HETATM 7973 O  O22   . IHP H 4 .   ? -79.85012  46.05574 55.58474  1.000 64.25034  ? 801 IHP B O22   1 
HETATM 7974 O  O32   . IHP H 4 .   ? -80.39427  44.41205 57.40858  1.000 76.96075  ? 801 IHP B O32   1 
HETATM 7975 O  O42   . IHP H 4 .   ? -81.42453  44.12924 55.12829  1.000 75.81105  ? 801 IHP B O42   1 
HETATM 7976 O  O13   . IHP H 4 .   ? -80.52168  41.31750 54.91457  1.000 74.70096  ? 801 IHP B O13   1 
HETATM 7977 P  P3    . IHP H 4 .   ? -81.37146  39.97654 54.62918  1.000 64.35351  ? 801 IHP B P3    1 
HETATM 7978 O  O23   . IHP H 4 .   ? -81.11498  39.52462 53.20098  1.000 68.69440  ? 801 IHP B O23   1 
HETATM 7979 O  O33   . IHP H 4 .   ? -80.95249  38.92576 55.64128  1.000 75.38970  ? 801 IHP B O33   1 
HETATM 7980 O  O43   . IHP H 4 .   ? -82.80284  40.43426 54.82914  1.000 70.47742  ? 801 IHP B O43   1 
HETATM 7981 O  O14   . IHP H 4 .   ? -78.28049  39.60700 55.73196  1.000 82.22410  ? 801 IHP B O14   1 
HETATM 7982 P  P4    . IHP H 4 .   ? -77.98828  38.72551 57.08201  1.000 81.03166  ? 801 IHP B P4    1 
HETATM 7983 O  O24   . IHP H 4 .   ? -76.95004  39.39937 57.97737  1.000 73.29578  ? 801 IHP B O24   1 
HETATM 7984 O  O34   . IHP H 4 .   ? -79.32608  38.56723 57.79627  1.000 74.98812  ? 801 IHP B O34   1 
HETATM 7985 O  O44   . IHP H 4 .   ? -77.47115  37.39862 56.53413  1.000 74.42354  ? 801 IHP B O44   1 
HETATM 7986 O  O15   . IHP H 4 .   ? -75.77752  40.98939 56.04200  1.000 71.95670  ? 801 IHP B O15   1 
HETATM 7987 P  P5    . IHP H 4 .   ? -74.50920  40.02571 55.79301  1.000 73.65065  ? 801 IHP B P5    1 
HETATM 7988 O  O25   . IHP H 4 .   ? -74.89848  38.90344 54.83525  1.000 67.10951  ? 801 IHP B O25   1 
HETATM 7989 O  O35   . IHP H 4 .   ? -74.18893  39.51967 57.18417  1.000 84.44919  ? 801 IHP B O35   1 
HETATM 7990 O  O45   . IHP H 4 .   ? -73.41150  40.89765 55.22657  1.000 84.33368  ? 801 IHP B O45   1 
HETATM 7991 O  O16   . IHP H 4 .   ? -75.20706  42.93788 53.94022  1.000 70.09398  ? 801 IHP B O16   1 
HETATM 7992 P  P6    . IHP H 4 .   ? -74.24077  44.15740 54.36647  1.000 66.21351  ? 801 IHP B P6    1 
HETATM 7993 O  O26   . IHP H 4 .   ? -75.06005  45.44980 54.33698  1.000 63.56372  ? 801 IHP B O26   1 
HETATM 7994 O  O36   . IHP H 4 .   ? -73.71509  43.86759 55.76195  1.000 77.77774  ? 801 IHP B O36   1 
HETATM 7995 O  O46   . IHP H 4 .   ? -73.14436  44.11892 53.31409  1.000 61.51219  ? 801 IHP B O46   1 
HETATM 7996 ZN ZN    . ZN  I 5 .   ? -69.96463  46.53522 43.69954  1.000 55.12432  ? 802 ZN  B ZN    1 
HETATM 7997 C  C1    . EDO J 6 .   ? -31.63548  66.55809 60.83039  1.000 82.52701  ? 101 EDO C C1    1 
HETATM 7998 O  O1    . EDO J 6 .   ? -30.56838  66.18075 59.96480  1.000 77.51801  ? 101 EDO C O1    1 
HETATM 7999 C  C2    . EDO J 6 .   ? -32.86508  67.12101 60.13991  1.000 70.68626  ? 101 EDO C C2    1 
HETATM 8000 O  O2    . EDO J 6 .   ? -33.97277  66.24235 60.11892  1.000 66.50202  ? 101 EDO C O2    1 
HETATM 8001 C  C1    . EDO K 6 .   ? -43.14298  73.04708 47.95739  1.000 58.11456  ? 101 EDO D C1    1 
HETATM 8002 O  O1    . EDO K 6 .   ? -41.77740  72.78987 48.21958  1.000 61.60531  ? 101 EDO D O1    1 
HETATM 8003 C  C2    . EDO K 6 .   ? -43.57856  72.55981 46.58562  1.000 52.20952  ? 101 EDO D C2    1 
HETATM 8004 O  O2    . EDO K 6 .   ? -43.45975  71.14885 46.47086  1.000 47.99545  ? 101 EDO D O2    1 
HETATM 8005 O  O     . HOH L 7 .   ? -47.56329  68.75937 30.82441  1.000 37.84843  ? 901 HOH A O     1 
HETATM 8006 O  O     . HOH L 7 .   ? -36.71424  72.19105 53.79747  1.000 41.73193  ? 902 HOH A O     1 
HETATM 8007 O  O     . HOH L 7 .   ? -42.10027  23.95539 39.04171  1.000 35.94412  ? 903 HOH A O     1 
HETATM 8008 O  O     . HOH L 7 .   ? -23.67018  38.90361 38.55007  1.000 40.10719  ? 904 HOH A O     1 
HETATM 8009 O  O     . HOH L 7 .   ? -33.41309  45.78346 56.15875  1.000 37.02521  ? 905 HOH A O     1 
HETATM 8010 O  O     . HOH L 7 .   ? -49.16908  52.26867 33.95105  1.000 16.54687  ? 906 HOH A O     1 
HETATM 8011 O  O     . HOH L 7 .   ? -44.60452  40.48870 16.66710  1.000 36.39563  ? 907 HOH A O     1 
HETATM 8012 O  O     . HOH L 7 .   ? -54.67159  29.67921 30.78953  1.000 28.74401  ? 908 HOH A O     1 
HETATM 8013 O  O     . HOH L 7 .   ? -40.85868  65.42695 37.48870  1.000 33.52788  ? 909 HOH A O     1 
HETATM 8014 O  O     . HOH M 7 .   ? -70.33553  46.61014 41.77302  1.000 51.54619  ? 901 HOH B O     1 
HETATM 8015 O  O     . HOH M 7 .   ? -57.05256  62.15909 34.80187  1.000 59.18502  ? 902 HOH B O     1 
HETATM 8016 O  O     . HOH N 7 .   ? -46.25484  65.72051 28.95074  1.000 34.87839  ? 201 HOH C O     1 
HETATM 8017 O  O     . HOH N 7 .   ? -48.91958  62.78389 26.64092  1.000 28.05248  ? 202 HOH C O     1 
HETATM 8018 O  O     . HOH N 7 .   ? -38.44354  74.28787 37.64317  1.000 30.14716  ? 203 HOH C O     1 
HETATM 8019 O  O     . HOH O 7 .   ? -60.30831  75.83226 23.09677  1.000 102.96421 ? 201 HOH D O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N     . GLN A 102 ? 1.45559 1.71374 1.69975 0.11084  0.10472  0.08592  316 GLN A N     
2    C CA    . GLN A 102 ? 1.53490 1.78581 1.76964 0.09576  0.09538  0.08472  316 GLN A CA    
3    C C     . GLN A 102 ? 1.62199 1.85779 1.84399 0.09082  0.08109  0.08024  316 GLN A C     
4    O O     . GLN A 102 ? 1.89586 2.10888 2.09420 0.09324  0.08091  0.07182  316 GLN A O     
5    C CB    . GLN A 102 ? 1.41658 1.65100 1.62948 0.09330  0.10327  0.07905  316 GLN A CB    
6    C CG    . GLN A 102 ? 1.34932 1.59665 1.57027 0.09714  0.11808  0.08312  316 GLN A CG    
7    C CD    . GLN A 102 ? 1.29680 1.52804 1.49495 0.09386  0.12449  0.07884  316 GLN A CD    
8    O OE1   . GLN A 102 ? 1.30613 1.53239 1.49308 0.10184  0.13619  0.07581  316 GLN A OE1   
9    N NE2   . GLN A 102 ? 1.18959 1.41238 1.38075 0.08190  0.11685  0.07882  316 GLN A NE2   
10   N N     . LEU A 103 ? 1.62178 1.87081 1.85912 0.08333  0.06924  0.08602  317 LEU A N     
11   C CA    . LEU A 103 ? 1.60635 1.84246 1.83111 0.07660  0.05555  0.08231  317 LEU A CA    
12   C C     . LEU A 103 ? 1.62911 1.85350 1.84106 0.06168  0.05013  0.07806  317 LEU A C     
13   O O     . LEU A 103 ? 1.59087 1.82868 1.81660 0.05125  0.04693  0.08333  317 LEU A O     
14   C CB    . LEU A 103 ? 1.58830 1.84382 1.83376 0.07491  0.04468  0.09085  317 LEU A CB    
15   C CG    . LEU A 103 ? 1.46638 1.74607 1.73979 0.08663  0.04950  0.10028  317 LEU A CG    
16   C CD1   . LEU A 103 ? 1.37897 1.67803 1.67212 0.08055  0.03503  0.10963  317 LEU A CD1   
17   C CD2   . LEU A 103 ? 1.44880 1.71729 1.71495 0.10322  0.05765  0.09667  317 LEU A CD2   
18   N N     . HIS A 104 ? 1.62201 1.82134 1.80879 0.06052  0.04906  0.06867  318 HIS A N     
19   C CA    . HIS A 104 ? 1.53340 1.71782 1.70672 0.05037  0.04865  0.06348  318 HIS A CA    
20   C C     . HIS A 104 ? 1.41457 1.59492 1.58523 0.03600  0.03664  0.06199  318 HIS A C     
21   O O     . HIS A 104 ? 1.47043 1.64984 1.63799 0.03429  0.02777  0.06124  318 HIS A O     
22   C CB    . HIS A 104 ? 1.45227 1.61258 1.60161 0.05581  0.05304  0.05426  318 HIS A CB    
23   C CG    . HIS A 104 ? 1.42468 1.58443 1.57083 0.06967  0.06305  0.05355  318 HIS A CG    
24   N ND1   . HIS A 104 ? 1.50567 1.67287 1.65690 0.07401  0.07375  0.05662  318 HIS A ND1   
25   C CD2   . HIS A 104 ? 1.44327 1.59422 1.57986 0.07941  0.06434  0.04959  318 HIS A CD2   
26   C CE1   . HIS A 104 ? 1.48728 1.65010 1.63154 0.08576  0.08136  0.05394  318 HIS A CE1   
27   N NE2   . HIS A 104 ? 1.48228 1.63492 1.61817 0.08931  0.07575  0.04967  318 HIS A NE2   
28   N N     . LEU A 105 ? 1.18526 1.36170 1.35571 0.02519  0.03669  0.06142  319 LEU A N     
29   C CA    . LEU A 105 ? 1.09824 1.25857 1.25595 0.01269  0.02900  0.05515  319 LEU A CA    
30   C C     . LEU A 105 ? 1.03832 1.17380 1.17381 0.01749  0.03307  0.04563  319 LEU A C     
31   O O     . LEU A 105 ? 1.01753 1.14950 1.14904 0.02763  0.04162  0.04505  319 LEU A O     
32   C CB    . LEU A 105 ? 1.02158 1.18511 1.18803 0.00010  0.02860  0.05804  319 LEU A CB    
33   C CG    . LEU A 105 ? 0.90276 1.05692 1.06418 -0.01645 0.01977  0.05421  319 LEU A CG    
34   C CD1   . LEU A 105 ? 0.81341 0.97786 0.97821 -0.02339 0.00787  0.05590  319 LEU A CD1   
35   C CD2   . LEU A 105 ? 0.83424 0.99381 1.00778 -0.02652 0.02178  0.05893  319 LEU A CD2   
36   N N     . PRO A 106 ? 0.96623 1.08460 1.08660 0.01033  0.02711  0.03794  320 PRO A N     
37   C CA    . PRO A 106 ? 0.87923 0.97578 0.98094 0.01498  0.03115  0.02927  320 PRO A CA    
38   C C     . PRO A 106 ? 0.84050 0.92975 0.94114 0.01797  0.03951  0.02901  320 PRO A C     
39   O O     . PRO A 106 ? 0.87119 0.95692 0.96608 0.02826  0.04556  0.02810  320 PRO A O     
40   C CB    . PRO A 106 ? 0.85721 0.93896 0.94710 0.00348  0.02463  0.02198  320 PRO A CB    
41   C CG    . PRO A 106 ? 1.00981 1.10412 1.11151 -0.00885 0.01764  0.02682  320 PRO A CG    
42   C CD    . PRO A 106 ? 0.98545 1.10395 1.10442 -0.00239 0.01678  0.03665  320 PRO A CD    
43   N N     . GLN A 107 ? 0.84955 0.93599 0.95513 0.00876  0.03968  0.03020  321 GLN A N     
44   C CA    . GLN A 107 ? 0.83163 0.91771 0.94099 0.01175  0.04718  0.03412  321 GLN A CA    
45   C C     . GLN A 107 ? 0.89418 1.00170 1.01671 0.01800  0.05134  0.04262  321 GLN A C     
46   O O     . GLN A 107 ? 0.92930 1.05370 1.06579 0.01366  0.04768  0.04789  321 GLN A O     
47   C CB    . GLN A 107 ? 0.71412 0.79388 0.82833 0.00016  0.04635  0.03520  321 GLN A CB    
48   C CG    . GLN A 107 ? 0.70328 0.76580 0.81025 0.00185  0.05141  0.03309  321 GLN A CG    
49   C CD    . GLN A 107 ? 0.84339 0.88523 0.94219 -0.00568 0.04837  0.02480  321 GLN A CD    
50   O OE1   . GLN A 107 ? 0.89197 0.92886 0.98319 -0.00817 0.04376  0.01800  321 GLN A OE1   
51   N NE2   . GLN A 107 ? 0.80277 0.83190 0.90296 -0.00947 0.05132  0.02548  321 GLN A NE2   
52   N N     . VAL A 108 ? 0.89149 0.99837 1.00966 0.02757  0.05914  0.04392  322 VAL A N     
53   C CA    . VAL A 108 ? 0.89694 1.01934 1.02152 0.03717  0.06563  0.04899  322 VAL A CA    
54   C C     . VAL A 108 ? 0.87068 0.98192 0.97982 0.04741  0.06768  0.04270  322 VAL A C     
55   O O     . VAL A 108 ? 0.83496 0.93993 0.93480 0.05299  0.07396  0.04193  322 VAL A O     
56   C CB    . VAL A 108 ? 0.92588 1.07005 1.06819 0.03727  0.06326  0.05478  322 VAL A CB    
57   C CG1   . VAL A 108 ? 0.94472 1.09873 1.08951 0.05014  0.07065  0.05678  322 VAL A CG1   
58   C CG2   . VAL A 108 ? 0.85587 1.01499 1.01534 0.02870  0.06415  0.06269  322 VAL A CG2   
59   N N     . LEU A 109 ? 0.89014 0.99828 0.99557 0.04885  0.06185  0.03843  323 LEU A N     
60   C CA    . LEU A 109 ? 0.84410 0.93966 0.93430 0.05698  0.06294  0.03200  323 LEU A CA    
61   C C     . LEU A 109 ? 0.83017 0.90696 0.90620 0.05481  0.06332  0.02618  323 LEU A C     
62   O O     . LEU A 109 ? 0.79080 0.85973 0.85587 0.06149  0.06756  0.02336  323 LEU A O     
63   C CB    . LEU A 109 ? 0.73869 0.83336 0.82738 0.05676  0.05572  0.02933  323 LEU A CB    
64   C CG    . LEU A 109 ? 0.67729 0.75515 0.74866 0.06142  0.05511  0.02168  323 LEU A CG    
65   C CD1   . LEU A 109 ? 0.67985 0.75986 0.74873 0.07296  0.06019  0.02201  323 LEU A CD1   
66   C CD2   . LEU A 109 ? 0.63274 0.70417 0.69871 0.05554  0.04680  0.01796  323 LEU A CD2   
67   N N     . ALA A 110 ? 0.87084 0.94024 0.94751 0.04533  0.05894  0.02436  324 ALA A N     
68   C CA    . ALA A 110 ? 0.81139 0.86371 0.87823 0.04348  0.05951  0.01948  324 ALA A CA    
69   C C     . ALA A 110 ? 0.81534 0.86778 0.88156 0.04698  0.06555  0.02379  324 ALA A C     
70   O O     . ALA A 110 ? 0.81332 0.85890 0.86911 0.05337  0.06820  0.02134  324 ALA A O     
71   C CB    . ALA A 110 ? 0.79994 0.84460 0.86972 0.03255  0.05517  0.01718  324 ALA A CB    
72   N N     . ASP A 111 ? 0.78912 0.85002 0.86598 0.04218  0.06743  0.03068  325 ASP A N     
73   C CA    . ASP A 111 ? 0.75015 0.81139 0.82576 0.04408  0.07291  0.03609  325 ASP A CA    
74   C C     . ASP A 111 ? 0.74944 0.81629 0.81744 0.05359  0.07838  0.03674  325 ASP A C     
75   O O     . ASP A 111 ? 0.72591 0.78714 0.78460 0.05663  0.08157  0.03783  325 ASP A O     
76   C CB    . ASP A 111 ? 0.71960 0.79162 0.80861 0.03725  0.07455  0.04409  325 ASP A CB    
77   C CG    . ASP A 111 ? 0.78698 0.85291 0.88292 0.02687  0.06906  0.04264  325 ASP A CG    
78   O OD1   . ASP A 111 ? 0.79311 0.84204 0.88299 0.02448  0.06687  0.03794  325 ASP A OD1   
79   O OD2   . ASP A 111 ? 0.87458 0.95266 0.98236 0.02088  0.06705  0.04598  325 ASP A OD2   
80   N N     . ALA A 112 ? 0.72784 0.80439 0.79882 0.05829  0.07910  0.03569  326 ALA A N     
81   C CA    . ALA A 112 ? 0.69289 0.77264 0.75624 0.06757  0.08501  0.03490  326 ALA A CA    
82   C C     . ALA A 112 ? 0.72888 0.79321 0.77545 0.07176  0.08376  0.02799  326 ALA A C     
83   O O     . ALA A 112 ? 0.78351 0.84421 0.81925 0.07533  0.08808  0.02816  326 ALA A O     
84   C CB    . ALA A 112 ? 0.73683 0.82856 0.80923 0.07200  0.08539  0.03526  326 ALA A CB    
85   N N     . VAL A 113 ? 0.71601 0.77146 0.75959 0.07066  0.07781  0.02198  327 VAL A N     
86   C CA    . VAL A 113 ? 0.70724 0.74966 0.73625 0.07459  0.07695  0.01555  327 VAL A CA    
87   C C     . VAL A 113 ? 0.69107 0.72438 0.71447 0.07183  0.07636  0.01592  327 VAL A C     
88   O O     . VAL A 113 ? 0.67739 0.70464 0.68920 0.07542  0.07768  0.01393  327 VAL A O     
89   C CB    . VAL A 113 ? 0.67709 0.71249 0.70385 0.07368  0.07146  0.00942  327 VAL A CB    
90   C CG1   . VAL A 113 ? 0.63558 0.68119 0.67034 0.07549  0.07043  0.01116  327 VAL A CG1   
91   C CG2   . VAL A 113 ? 0.70067 0.72813 0.72995 0.06598  0.06675  0.00714  327 VAL A CG2   
92   N N     . SER A 114 ? 0.67456 0.70656 0.70647 0.06523  0.07409  0.01881  328 SER A N     
93   C CA    . SER A 114 ? 0.64152 0.66593 0.67098 0.06334  0.07379  0.02119  328 SER A CA    
94   C C     . SER A 114 ? 0.68938 0.71914 0.71268 0.06635  0.07840  0.02695  328 SER A C     
95   O O     . SER A 114 ? 0.70878 0.73257 0.72175 0.06871  0.07804  0.02652  328 SER A O     
96   C CB    . SER A 114 ? 0.64521 0.66745 0.68605 0.05600  0.07193  0.02445  328 SER A CB    
97   O OG    . SER A 114 ? 0.72086 0.74432 0.76781 0.05203  0.06914  0.02071  328 SER A OG    
98   N N     . ARG A 115 ? 0.69540 0.73708 0.72469 0.06576  0.08280  0.03252  329 ARG A N     
99   C CA    . ARG A 115 ? 0.64732 0.69457 0.66936 0.06802  0.08858  0.03779  329 ARG A CA    
100  C C     . ARG A 115 ? 0.67389 0.71718 0.68002 0.07441  0.09063  0.03255  329 ARG A C     
101  O O     . ARG A 115 ? 0.69015 0.72897 0.68393 0.07485  0.09123  0.03412  329 ARG A O     
102  C CB    . ARG A 115 ? 0.61047 0.67277 0.64255 0.06745  0.09430  0.04298  329 ARG A CB    
103  C CG    . ARG A 115 ? 0.70535 0.77161 0.74954 0.05990  0.09378  0.05055  329 ARG A CG    
104  C CD    . ARG A 115 ? 0.80175 0.88454 0.85465 0.05940  0.10082  0.05680  329 ARG A CD    
105  N NE    . ARG A 115 ? 0.82259 0.91582 0.88732 0.06127  0.10062  0.05427  329 ARG A NE    
106  C CZ    . ARG A 115 ? 0.84472 0.94631 0.92602 0.05509  0.09779  0.05749  329 ARG A CZ    
107  N NH1   . ARG A 115 ? 0.79126 0.89089 0.87911 0.04658  0.09590  0.06274  329 ARG A NH1   
108  N NH2   . ARG A 115 ? 0.80853 0.92037 0.90019 0.05712  0.09643  0.05582  329 ARG A NH2   
109  N N     . LEU A 116 ? 0.63773 0.68180 0.64348 0.07884  0.09110  0.02652  330 LEU A N     
110  C CA    . LEU A 116 ? 0.66718 0.70684 0.65792 0.08475  0.09419  0.02139  330 LEU A CA    
111  C C     . LEU A 116 ? 0.68937 0.71660 0.66804 0.08386  0.08913  0.01760  330 LEU A C     
112  O O     . LEU A 116 ? 0.69955 0.72341 0.66364 0.08507  0.09108  0.01727  330 LEU A O     
113  C CB    . LEU A 116 ? 0.70499 0.74618 0.69920 0.08970  0.09497  0.01628  330 LEU A CB    
114  C CG    . LEU A 116 ? 0.60621 0.65914 0.60674 0.09475  0.10262  0.01845  330 LEU A CG    
115  C CD1   . LEU A 116 ? 0.71616 0.78345 0.73409 0.09080  0.10412  0.02617  330 LEU A CD1   
116  C CD2   . LEU A 116 ? 0.60244 0.65399 0.60631 0.09985  0.10129  0.01381  330 LEU A CD2   
117  N N     . VAL A 117 ? 0.72766 0.74835 0.71208 0.08133  0.08273  0.01458  331 VAL A N     
118  C CA    . VAL A 117 ? 0.68058 0.69112 0.65632 0.08090  0.07820  0.01086  331 VAL A CA    
119  C C     . VAL A 117 ? 0.68466 0.69458 0.65737 0.07812  0.07680  0.01718  331 VAL A C     
120  O O     . VAL A 117 ? 0.68634 0.69196 0.64710 0.07861  0.07499  0.01635  331 VAL A O     
121  C CB    . VAL A 117 ? 0.59421 0.59852 0.57775 0.07874  0.07316  0.00630  331 VAL A CB    
122  C CG1   . VAL A 117 ? 0.55112 0.54677 0.52680 0.07901  0.06953  0.00203  331 VAL A CG1   
123  C CG2   . VAL A 117 ? 0.57495 0.58087 0.56122 0.08055  0.07382  0.00197  331 VAL A CG2   
124  N N     . LEU A 118 ? 0.67855 0.69266 0.66182 0.07465  0.07712  0.02418  332 LEU A N     
125  C CA    . LEU A 118 ? 0.66447 0.67844 0.64460 0.07215  0.07605  0.03205  332 LEU A CA    
126  C C     . LEU A 118 ? 0.71252 0.73005 0.67582 0.07373  0.08028  0.03397  332 LEU A C     
127  O O     . LEU A 118 ? 0.70421 0.71810 0.65579 0.07296  0.07725  0.03571  332 LEU A O     
128  C CB    . LEU A 118 ? 0.60152 0.61923 0.59516 0.06797  0.07699  0.03958  332 LEU A CB    
129  C CG    . LEU A 118 ? 0.67146 0.68141 0.67765 0.06500  0.07196  0.04044  332 LEU A CG    
130  C CD1   . LEU A 118 ? 0.74897 0.76113 0.76945 0.06047  0.07343  0.04376  332 LEU A CD1   
131  C CD2   . LEU A 118 ? 0.60621 0.61164 0.60985 0.06426  0.06817  0.04726  332 LEU A CD2   
132  N N     . GLY A 119 ? 0.68273 0.70761 0.64462 0.07570  0.08743  0.03365  333 GLY A N     
133  C CA    . GLY A 119 ? 0.66590 0.69360 0.61136 0.07677  0.09329  0.03521  333 GLY A CA    
134  C C     . GLY A 119 ? 0.74513 0.76494 0.67295 0.07911  0.09181  0.02801  333 GLY A C     
135  O O     . GLY A 119 ? 0.78426 0.80163 0.69564 0.07708  0.09136  0.03011  333 GLY A O     
136  N N     . LYS A 120 ? 0.71318 0.72849 0.64354 0.08255  0.09051  0.01973  334 LYS A N     
137  C CA    . LYS A 120 ? 0.69111 0.69774 0.60571 0.08411  0.08886  0.01239  334 LYS A CA    
138  C C     . LYS A 120 ? 0.71341 0.71517 0.62292 0.07995  0.08057  0.01468  334 LYS A C     
139  O O     . LYS A 120 ? 0.68992 0.68773 0.58175 0.07837  0.07942  0.01337  334 LYS A O     
140  C CB    . LYS A 120 ? 0.68377 0.68599 0.60450 0.08765  0.08787  0.00461  334 LYS A CB    
141  C CG    . LYS A 120 ? 0.74584 0.74392 0.65444 0.09243  0.09403  -0.00226 334 LYS A CG    
142  C CD    . LYS A 120 ? 0.75440 0.74587 0.64031 0.09091  0.09531  -0.00487 334 LYS A CD    
143  C CE    . LYS A 120 ? 0.77946 0.76827 0.65385 0.09595  0.10536  -0.01019 334 LYS A CE    
144  N NZ    . LYS A 120 ? 0.82861 0.80722 0.67812 0.09407  0.10670  -0.01571 334 LYS A NZ    
145  N N     . PHE A 121 ? 0.71374 0.71585 0.63913 0.07793  0.07477  0.01828  335 PHE A N     
146  C CA    . PHE A 121 ? 0.69245 0.69124 0.61752 0.07494  0.06690  0.02131  335 PHE A CA    
147  C C     . PHE A 121 ? 0.73314 0.73481 0.64705 0.07170  0.06586  0.02977  335 PHE A C     
148  O O     . PHE A 121 ? 0.77403 0.77328 0.67549 0.06944  0.06089  0.03028  335 PHE A O     
149  C CB    . PHE A 121 ? 0.66028 0.65848 0.60588 0.07405  0.06290  0.02386  335 PHE A CB    
150  C CG    . PHE A 121 ? 0.64532 0.64090 0.59487 0.07226  0.05542  0.02706  335 PHE A CG    
151  C CD1   . PHE A 121 ? 0.64472 0.63640 0.59178 0.07269  0.05161  0.02066  335 PHE A CD1   
152  C CD2   . PHE A 121 ? 0.68329 0.68072 0.64023 0.07016  0.05217  0.03719  335 PHE A CD2   
153  C CE1   . PHE A 121 ? 0.64362 0.63501 0.59704 0.07128  0.04478  0.02419  335 PHE A CE1   
154  C CE2   . PHE A 121 ? 0.69614 0.69228 0.65940 0.06933  0.04503  0.04122  335 PHE A CE2   
155  C CZ    . PHE A 121 ? 0.68018 0.67418 0.64235 0.07000  0.04135  0.03465  335 PHE A CZ    
156  N N     . GLY A 122 ? 0.72618 0.73339 0.64378 0.07067  0.07025  0.03690  336 GLY A N     
157  C CA    . GLY A 122 ? 0.78292 0.79282 0.68816 0.06700  0.06993  0.04573  336 GLY A CA    
158  C C     . GLY A 122 ? 0.81915 0.82755 0.69914 0.06650  0.07367  0.04140  336 GLY A C     
159  O O     . GLY A 122 ? 0.85201 0.85933 0.71653 0.06246  0.06929  0.04581  336 GLY A O     
160  N N     . ASP A 123 ? 0.74406 0.75186 0.61932 0.07039  0.08172  0.03282  337 ASP A N     
161  C CA    . ASP A 123 ? 0.79175 0.79557 0.64252 0.07027  0.08657  0.02700  337 ASP A CA    
162  C C     . ASP A 123 ? 0.79395 0.79017 0.63271 0.06767  0.07809  0.02261  337 ASP A C     
163  O O     . ASP A 123 ? 0.84495 0.83860 0.66209 0.06319  0.07635  0.02356  337 ASP A O     
164  C CB    . ASP A 123 ? 0.81205 0.81529 0.66381 0.07626  0.09651  0.01828  337 ASP A CB    
165  C CG    . ASP A 123 ? 0.86453 0.87769 0.72842 0.07837  0.10527  0.02316  337 ASP A CG    
166  O OD1   . ASP A 123 ? 0.94732 0.96586 0.80590 0.07467  0.10803  0.03122  337 ASP A OD1   
167  O OD2   . ASP A 123 ? 0.85985 0.87599 0.73873 0.08324  0.10907  0.01952  337 ASP A OD2   
168  N N     . LEU A 124 ? 0.83169 0.82487 0.68437 0.06950  0.07235  0.01835  338 LEU A N     
169  C CA    . LEU A 124 ? 0.79381 0.78108 0.63852 0.06684  0.06440  0.01410  338 LEU A CA    
170  C C     . LEU A 124 ? 0.84981 0.84047 0.69570 0.06167  0.05414  0.02346  338 LEU A C     
171  O O     . LEU A 124 ? 0.90658 0.89439 0.74090 0.05776  0.04739  0.02176  338 LEU A O     
172  C CB    . LEU A 124 ? 0.75352 0.73741 0.61386 0.07013  0.06238  0.00740  338 LEU A CB    
173  C CG    . LEU A 124 ? 0.73200 0.71343 0.59382 0.07553  0.07127  0.00012  338 LEU A CG    
174  C CD1   . LEU A 124 ? 0.65829 0.63705 0.53583 0.07805  0.06895  -0.00479 338 LEU A CD1   
175  C CD2   . LEU A 124 ? 0.71514 0.68921 0.55394 0.07589  0.07658  -0.00731 338 LEU A CD2   
176  N N     . THR A 125 ? 0.88183 0.87842 0.74186 0.06130  0.05244  0.03375  339 THR A N     
177  C CA    . THR A 125 ? 0.94174 0.94137 0.80571 0.05735  0.04228  0.04381  339 THR A CA    
178  C C     . THR A 125 ? 0.99830 1.00200 0.85168 0.05350  0.04257  0.05510  339 THR A C     
179  O O     . THR A 125 ? 0.98426 0.99134 0.85182 0.05277  0.03816  0.06600  339 THR A O     
180  C CB    . THR A 125 ? 0.87650 0.87749 0.76888 0.06002  0.03801  0.04719  339 THR A CB    
181  O OG1   . THR A 125 ? 0.86563 0.86855 0.77097 0.06198  0.04372  0.05151  339 THR A OG1   
182  C CG2   . THR A 125 ? 0.78008 0.77713 0.68144 0.06302  0.03824  0.03636  339 THR A CG2   
183  N N     . ASP A 126 ? 1.09185 1.09435 0.91992 0.05094  0.04838  0.05260  340 ASP A N     
184  C CA    . ASP A 126 ? 1.14665 1.15241 0.95843 0.04573  0.04860  0.06288  340 ASP A CA    
185  C C     . ASP A 126 ? 1.10079 1.11152 0.92894 0.04693  0.05256  0.07270  340 ASP A C     
186  O O     . ASP A 126 ? 1.15402 1.16758 0.98371 0.04323  0.04691  0.08552  340 ASP A O     
187  C CB    . ASP A 126 ? 1.17649 1.18343 0.97993 0.03969  0.03547  0.07132  340 ASP A CB    
188  C CG    . ASP A 126 ? 1.30945 1.31177 1.08705 0.03522  0.03255  0.06312  340 ASP A CG    
189  O OD1   . ASP A 126 ? 1.41343 1.41060 1.17197 0.03561  0.04252  0.05300  340 ASP A OD1   
190  O OD2   . ASP A 126 ? 1.40125 1.40500 1.17823 0.03117  0.02035  0.06691  340 ASP A OD2   
191  N N     . ASN A 127 ? 0.97319 0.98490 0.81372 0.05172  0.06194  0.06707  341 ASN A N     
192  C CA    . ASN A 127 ? 0.94901 0.96511 0.80858 0.05260  0.06559  0.07464  341 ASN A CA    
193  C C     . ASN A 127 ? 0.92160 0.93678 0.80173 0.05203  0.05573  0.08344  341 ASN A C     
194  O O     . ASN A 127 ? 0.92207 0.93895 0.80494 0.04872  0.05295  0.09594  341 ASN A O     
195  C CB    . ASN A 127 ? 0.90311 0.92375 0.74871 0.04866  0.07262  0.08266  341 ASN A CB    
196  C CG    . ASN A 127 ? 0.92213 0.94748 0.78788 0.04892  0.07729  0.08969  341 ASN A CG    
197  O OD1   . ASN A 127 ? 0.83539 0.86224 0.71845 0.05291  0.08167  0.08361  341 ASN A OD1   
198  N ND2   . ASN A 127 ? 0.95537 0.98272 0.81903 0.04395  0.07555  0.10306  341 ASN A ND2   
199  N N     . PHE A 128 ? 0.90295 0.91477 0.79752 0.05542  0.05091  0.07676  342 PHE A N     
200  C CA    . PHE A 128 ? 0.83637 0.84635 0.75331 0.05632  0.04341  0.08250  342 PHE A CA    
201  C C     . PHE A 128 ? 0.90995 0.92104 0.82320 0.05279  0.03394  0.09508  342 PHE A C     
202  O O     . PHE A 128 ? 0.92617 0.93606 0.85791 0.05327  0.02931  0.10414  342 PHE A O     
203  C CB    . PHE A 128 ? 0.78783 0.79750 0.72432 0.05721  0.04799  0.08616  342 PHE A CB    
204  C CG    . PHE A 128 ? 0.75980 0.77049 0.70020 0.05969  0.05655  0.07627  342 PHE A CG    
205  C CD1   . PHE A 128 ? 0.82631 0.84202 0.75573 0.05883  0.06502  0.07594  342 PHE A CD1   
206  C CD2   . PHE A 128 ? 0.81397 0.82120 0.76982 0.06273  0.05627  0.06793  342 PHE A CD2   
207  C CE1   . PHE A 128 ? 0.86817 0.88645 0.80403 0.06151  0.07218  0.06807  342 PHE A CE1   
208  C CE2   . PHE A 128 ? 0.77533 0.78427 0.73492 0.06456  0.06292  0.06006  342 PHE A CE2   
209  C CZ    . PHE A 128 ? 0.71280 0.72775 0.66354 0.06420  0.07039  0.06052  342 PHE A CZ    
210  N N     . SER A 129 ? 0.94847 0.96136 0.83757 0.04892  0.03104  0.09632  343 SER A N     
211  C CA    . SER A 129 ? 0.88559 0.90061 0.76913 0.04479  0.02032  0.10853  343 SER A CA    
212  C C     . SER A 129 ? 0.92280 0.93841 0.80393 0.04422  0.01106  0.10431  343 SER A C     
213  O O     . SER A 129 ? 0.95836 0.97716 0.84184 0.04158  0.00019  0.11496  343 SER A O     
214  C CB    . SER A 129 ? 0.86240 0.87956 0.71778 0.03865  0.02241  0.11509  343 SER A CB    
215  O OG    . SER A 129 ? 0.94701 0.96286 0.77747 0.03678  0.02599  0.10383  343 SER A OG    
216  N N     . SER A 130 ? 0.94241 0.95544 0.81925 0.04628  0.01477  0.08986  344 SER A N     
217  C CA    . SER A 130 ? 0.88579 0.89936 0.76224 0.04524  0.00654  0.08519  344 SER A CA    
218  C C     . SER A 130 ? 0.80792 0.82374 0.71497 0.04884  -0.00029 0.09045  344 SER A C     
219  O O     . SER A 130 ? 0.78227 0.79594 0.70998 0.05334  0.00440  0.09122  344 SER A O     
220  C CB    . SER A 130 ? 0.89857 0.90730 0.76724 0.04724  0.01320  0.06887  344 SER A CB    
221  O OG    . SER A 130 ? 0.91029 0.91924 0.77712 0.04510  0.00557  0.06419  344 SER A OG    
222  N N     . PRO A 131 ? 0.80944 0.82977 0.72042 0.04664  -0.01127 0.09460  345 PRO A N     
223  C CA    . PRO A 131 ? 0.81384 0.83663 0.75614 0.05111  -0.01604 0.09784  345 PRO A CA    
224  C C     . PRO A 131 ? 0.82528 0.84392 0.78008 0.05559  -0.00913 0.08362  345 PRO A C     
225  O O     . PRO A 131 ? 0.78224 0.80050 0.76329 0.06020  -0.00864 0.08408  345 PRO A O     
226  C CB    . PRO A 131 ? 0.72914 0.75973 0.66974 0.04681  -0.02931 0.10491  345 PRO A CB    
227  C CG    . PRO A 131 ? 0.77866 0.80758 0.68737 0.04067  -0.02886 0.09596  345 PRO A CG    
228  C CD    . PRO A 131 ? 0.81222 0.83540 0.70015 0.03996  -0.01893 0.09400  345 PRO A CD    
229  N N     . HIS A 132 ? 0.80826 0.82291 0.74425 0.05431  -0.00325 0.07115  346 HIS A N     
230  C CA    . HIS A 132 ? 0.74526 0.75520 0.68880 0.05783  0.00350  0.05799  346 HIS A CA    
231  C C     . HIS A 132 ? 0.74073 0.74591 0.69082 0.06176  0.01343  0.05463  346 HIS A C     
232  O O     . HIS A 132 ? 0.72024 0.72124 0.67330 0.06417  0.01935  0.04406  346 HIS A O     
233  C CB    . HIS A 132 ? 0.75737 0.76411 0.67796 0.05473  0.00492  0.04716  346 HIS A CB    
234  C CG    . HIS A 132 ? 0.83396 0.84504 0.74614 0.04924  -0.00524 0.04939  346 HIS A CG    
235  N ND1   . HIS A 132 ? 0.89094 0.90959 0.82302 0.04887  -0.01448 0.05711  346 HIS A ND1   
236  C CD2   . HIS A 132 ? 0.86679 0.87586 0.75313 0.04344  -0.00776 0.04500  346 HIS A CD2   
237  C CE1   . HIS A 132 ? 0.87792 0.90052 0.79740 0.04263  -0.02318 0.05796  346 HIS A CE1   
238  N NE2   . HIS A 132 ? 0.87904 0.89505 0.76949 0.03879  -0.01933 0.05026  346 HIS A NE2   
239  N N     . ALA A 133 ? 0.80133 0.80727 0.75261 0.06167  0.01499  0.06380  347 ALA A N     
240  C CA    . ALA A 133 ? 0.78656 0.78917 0.74817 0.06442  0.02293  0.06264  347 ALA A CA    
241  C C     . ALA A 133 ? 0.66126 0.66192 0.64958 0.06720  0.02151  0.06692  347 ALA A C     
242  O O     . ALA A 133 ? 0.57676 0.57350 0.57517 0.06868  0.02751  0.06511  347 ALA A O     
243  C CB    . ALA A 133 ? 0.83176 0.83594 0.78095 0.06211  0.02641  0.07015  347 ALA A CB    
244  N N     . ARG A 134 ? 0.67738 0.68070 0.67759 0.06775  0.01384  0.07236  348 ARG A N     
245  C CA    . ARG A 134 ? 0.75340 0.75421 0.78055 0.07126  0.01303  0.07614  348 ARG A CA    
246  C C     . ARG A 134 ? 0.69278 0.68895 0.73038 0.07386  0.01900  0.06306  348 ARG A C     
247  O O     . ARG A 134 ? 0.68652 0.68498 0.72380 0.07401  0.01723  0.05630  348 ARG A O     
248  C CB    . ARG A 134 ? 0.77524 0.78217 0.81276 0.07155  0.00306  0.08603  348 ARG A CB    
249  C CG    . ARG A 134 ? 0.85756 0.86192 0.92477 0.07608  0.00212  0.09296  348 ARG A CG    
250  C CD    . ARG A 134 ? 0.97854 0.99128 1.05876 0.07703  -0.00849 0.10370  348 ARG A CD    
251  N NE    . ARG A 134 ? 0.96568 0.98373 1.05464 0.07812  -0.01030 0.09607  348 ARG A NE    
252  C CZ    . ARG A 134 ? 0.94694 0.96528 1.06328 0.08304  -0.00894 0.09514  348 ARG A CZ    
253  N NH1   . ARG A 134 ? 0.95796 0.97012 1.09604 0.08783  -0.00573 0.10078  348 ARG A NH1   
254  N NH2   . ARG A 134 ? 0.86696 0.89138 0.98916 0.08300  -0.01014 0.08815  348 ARG A NH2   
255  N N     . ARG A 135 ? 0.63978 0.62934 0.68531 0.07496  0.02596  0.05957  349 ARG A N     
256  C CA    . ARG A 135 ? 0.65249 0.63707 0.70303 0.07608  0.03196  0.04702  349 ARG A CA    
257  C C     . ARG A 135 ? 0.62804 0.60471 0.69651 0.07730  0.03663  0.04695  349 ARG A C     
258  O O     . ARG A 135 ? 0.66823 0.64250 0.74215 0.07682  0.03649  0.05571  349 ARG A O     
259  C CB    . ARG A 135 ? 0.64852 0.63312 0.68004 0.07429  0.03644  0.03872  349 ARG A CB    
260  C CG    . ARG A 135 ? 0.57927 0.56063 0.61079 0.07318  0.04215  0.03830  349 ARG A CG    
261  C CD    . ARG A 135 ? 0.69130 0.67686 0.71239 0.07137  0.04178  0.04737  349 ARG A CD    
262  N NE    . ARG A 135 ? 0.89113 0.87448 0.91737 0.06974  0.04667  0.04889  349 ARG A NE    
263  C CZ    . ARG A 135 ? 0.95162 0.93852 0.97150 0.06758  0.04834  0.05636  349 ARG A CZ    
264  N NH1   . ARG A 135 ? 0.74377 0.73590 0.74949 0.06679  0.04607  0.06275  349 ARG A NH1   
265  N NH2   . ARG A 135 ? 0.95790 0.94312 0.98511 0.06539  0.05254  0.05735  349 ARG A NH2   
266  N N     . LYS A 136 ? 0.61971 0.59135 0.69659 0.07830  0.04100  0.03685  350 LYS A N     
267  C CA    . LYS A 136 ? 0.56493 0.52706 0.65370 0.07804  0.04682  0.03325  350 LYS A CA    
268  C C     . LYS A 136 ? 0.52080 0.47979 0.59886 0.07506  0.05189  0.02285  350 LYS A C     
269  O O     . LYS A 136 ? 0.47183 0.42385 0.55471 0.07286  0.05581  0.02103  350 LYS A O     
270  C CB    . LYS A 136 ? 0.54298 0.50027 0.65107 0.08111  0.04892  0.02988  350 LYS A CB    
271  C CG    . LYS A 136 ? 0.59624 0.55633 0.72101 0.08493  0.04412  0.04095  350 LYS A CG    
272  C CD    . LYS A 136 ? 0.70055 0.65092 0.84052 0.08608  0.04677  0.04691  350 LYS A CD    
273  C CE    . LYS A 136 ? 0.74405 0.69520 0.90635 0.09133  0.04351  0.05629  350 LYS A CE    
274  N NZ    . LYS A 136 ? 0.74526 0.68613 0.91963 0.09218  0.04508  0.06445  350 LYS A NZ    
275  N N     . VAL A 137 ? 0.51859 0.48213 0.58256 0.07458  0.05146  0.01639  351 VAL A N     
276  C CA    . VAL A 137 ? 0.50714 0.46844 0.56166 0.07222  0.05530  0.00733  351 VAL A CA    
277  C C     . VAL A 137 ? 0.56674 0.53460 0.60363 0.07225  0.05377  0.00652  351 VAL A C     
278  O O     . VAL A 137 ? 0.57309 0.54340 0.60301 0.07335  0.05165  0.00365  351 VAL A O     
279  C CB    . VAL A 137 ? 0.49605 0.45200 0.55425 0.07184  0.05842  -0.00288 351 VAL A CB    
280  C CG1   . VAL A 137 ? 0.50245 0.45777 0.54777 0.06927  0.06046  -0.01030 351 VAL A CG1   
281  C CG2   . VAL A 137 ? 0.50491 0.45205 0.57888 0.07139  0.06224  -0.00432 351 VAL A CG2   
282  N N     . LEU A 138 ? 0.59681 0.56712 0.62713 0.07089  0.05541  0.00855  352 LEU A N     
283  C CA    . LEU A 138 ? 0.54182 0.51698 0.55707 0.07149  0.05604  0.00633  352 LEU A CA    
284  C C     . LEU A 138 ? 0.50706 0.47960 0.52019 0.07044  0.05854  -0.00205 352 LEU A C     
285  O O     . LEU A 138 ? 0.49459 0.46233 0.51620 0.06803  0.05995  -0.00512 352 LEU A O     
286  C CB    . LEU A 138 ? 0.52363 0.50437 0.53476 0.07095  0.05736  0.01356  352 LEU A CB    
287  C CG    . LEU A 138 ? 0.48775 0.47347 0.48440 0.07255  0.05939  0.01153  352 LEU A CG    
288  C CD1   . LEU A 138 ? 0.57350 0.55874 0.55870 0.07414  0.05670  0.01001  352 LEU A CD1   
289  C CD2   . LEU A 138 ? 0.52652 0.51864 0.52078 0.07190  0.06225  0.01863  352 LEU A CD2   
290  N N     . ALA A 139 ? 0.49525 0.47013 0.49629 0.07200  0.05899  -0.00561 353 ALA A N     
291  C CA    . ALA A 139 ? 0.49677 0.46991 0.49416 0.07145  0.06042  -0.01213 353 ALA A CA    
292  C C     . ALA A 139 ? 0.46085 0.43669 0.44540 0.07451  0.06113  -0.01337 353 ALA A C     
293  O O     . ALA A 139 ? 0.49655 0.47166 0.47320 0.07605  0.06000  -0.01351 353 ALA A O     
294  C CB    . ALA A 139 ? 0.52749 0.49387 0.52695 0.06997  0.06000  -0.01906 353 ALA A CB    
295  N N     . GLY A 140 ? 0.46177 0.44046 0.44468 0.07523  0.06291  -0.01422 354 GLY A N     
296  C CA    . GLY A 140 ? 0.50941 0.48988 0.48190 0.07913  0.06480  -0.01519 354 GLY A CA    
297  C C     . GLY A 140 ? 0.51308 0.49308 0.48530 0.07991  0.06509  -0.01854 354 GLY A C     
298  O O     . GLY A 140 ? 0.53114 0.50986 0.50953 0.07648  0.06334  -0.02014 354 GLY A O     
299  N N     . VAL A 141 ? 0.53089 0.51120 0.49529 0.08430  0.06733  -0.01954 355 VAL A N     
300  C CA    . VAL A 141 ? 0.57020 0.55123 0.53544 0.08629  0.06747  -0.02078 355 VAL A CA    
301  C C     . VAL A 141 ? 0.57392 0.56197 0.53938 0.09163  0.07205  -0.01732 355 VAL A C     
302  O O     . VAL A 141 ? 0.58278 0.56884 0.53924 0.09470  0.07553  -0.01797 355 VAL A O     
303  C CB    . VAL A 141 ? 0.54649 0.51752 0.50214 0.08702  0.06601  -0.02655 355 VAL A CB    
304  C CG1   . VAL A 141 ? 0.51778 0.48925 0.47395 0.08996  0.06588  -0.02628 355 VAL A CG1   
305  C CG2   . VAL A 141 ? 0.50955 0.47466 0.46597 0.08158  0.06278  -0.03020 355 VAL A CG2   
306  N N     . VAL A 142 ? 0.54395 0.54062 0.51967 0.09240  0.07230  -0.01367 356 VAL A N     
307  C CA    . VAL A 142 ? 0.57328 0.57786 0.55191 0.09833  0.07768  -0.01034 356 VAL A CA    
308  C C     . VAL A 142 ? 0.58369 0.59019 0.56743 0.10188  0.07648  -0.00991 356 VAL A C     
309  O O     . VAL A 142 ? 0.60192 0.60628 0.58812 0.09815  0.07077  -0.01068 356 VAL A O     
310  C CB    . VAL A 142 ? 0.60969 0.62713 0.59957 0.09665  0.08026  -0.00382 356 VAL A CB    
311  C CG1   . VAL A 142 ? 0.62209 0.63684 0.60855 0.09200  0.07960  -0.00285 356 VAL A CG1   
312  C CG2   . VAL A 142 ? 0.62562 0.65215 0.63034 0.09298  0.07628  -0.00006 356 VAL A CG2   
313  N N     . MET A 143 ? 0.57974 0.59002 0.56478 0.10923  0.08223  -0.00846 357 MET A N     
314  C CA    . MET A 143 ? 0.62063 0.63292 0.61198 0.11456  0.08181  -0.00688 357 MET A CA    
315  C C     . MET A 143 ? 0.66519 0.69504 0.67454 0.11717  0.08432  0.00034  357 MET A C     
316  O O     . MET A 143 ? 0.76173 0.79988 0.77496 0.11741  0.08982  0.00287  357 MET A O     
317  C CB    . MET A 143 ? 0.58288 0.58444 0.56333 0.12218  0.08743  -0.01111 357 MET A CB    
318  C CG    . MET A 143 ? 0.59718 0.59193 0.57774 0.12599  0.08455  -0.01157 357 MET A CG    
319  S SD    . MET A 143 ? 0.77460 0.75204 0.73893 0.13338  0.09182  -0.01825 357 MET A SD    
320  C CE    . MET A 143 ? 0.57399 0.56223 0.54851 0.14294  0.10293  -0.01501 357 MET A CE    
321  N N     . THR A 144 ? 0.61864 0.65494 0.63935 0.11870  0.08008  0.00432  358 THR A N     
322  C CA    . THR A 144 ? 0.71091 0.76499 0.75077 0.12293  0.08291  0.01163  358 THR A CA    
323  C C     . THR A 144 ? 0.77742 0.83101 0.82306 0.13148  0.08303  0.01369  358 THR A C     
324  O O     . THR A 144 ? 0.77077 0.81389 0.80934 0.13065  0.07684  0.01190  358 THR A O     
325  C CB    . THR A 144 ? 0.78094 0.84989 0.83599 0.11472  0.07592  0.01774  358 THR A CB    
326  O OG1   . THR A 144 ? 0.80424 0.87003 0.85892 0.11033  0.06608  0.01822  358 THR A OG1   
327  C CG2   . THR A 144 ? 0.55179 0.62022 0.60296 0.10619  0.07579  0.01644  358 THR A CG2   
328  N N     . THR A 145 ? 0.91295 0.97804 0.97221 0.13986  0.09071  0.01791  359 THR A N     
329  C CA    . THR A 145 ? 0.91801 0.98383 0.98649 0.15009  0.09274  0.02087  359 THR A CA    
330  C C     . THR A 145 ? 0.96388 1.05336 1.05963 0.15360  0.09308  0.03071  359 THR A C     
331  O O     . THR A 145 ? 0.95811 1.05154 1.06627 0.16402  0.09702  0.03440  359 THR A O     
332  C CB    . THR A 145 ? 0.85175 0.90455 0.90889 0.15950  0.10454  0.01467  359 THR A CB    
333  O OG1   . THR A 145 ? 0.97198 1.03543 1.03430 0.16185  0.11505  0.01529  359 THR A OG1   
334  C CG2   . THR A 145 ? 0.77861 0.80984 0.80975 0.15472  0.10325  0.00546  359 THR A CG2   
335  N N     . GLY A 146 ? 1.06884 1.17400 1.17517 0.14525  0.08934  0.03521  360 GLY A N     
336  C CA    . GLY A 146 ? 1.20990 1.33952 1.34323 0.14680  0.08911  0.04491  360 GLY A CA    
337  C C     . GLY A 146 ? 1.43192 1.57402 1.57089 0.13654  0.08814  0.04731  360 GLY A C     
338  O O     . GLY A 146 ? 1.41732 1.55299 1.54410 0.13425  0.09494  0.04260  360 GLY A O     
339  N N     . THR A 147 ? 1.47237 1.63248 1.63004 0.13006  0.07963  0.05521  361 THR A N     
340  C CA    . THR A 147 ? 1.52348 1.69244 1.68506 0.11778  0.07607  0.05724  361 THR A CA    
341  C C     . THR A 147 ? 1.50001 1.68318 1.67352 0.12064  0.08796  0.06056  361 THR A C     
342  O O     . THR A 147 ? 1.64700 1.85281 1.84434 0.11952  0.08838  0.06894  361 THR A O     
343  C CB    . THR A 147 ? 1.60246 1.78617 1.77978 0.10927  0.06319  0.06451  361 THR A CB    
344  O OG1   . THR A 147 ? 1.64923 1.85759 1.85475 0.11510  0.06538  0.07433  361 THR A OG1   
345  C CG2   . THR A 147 ? 1.53658 1.70761 1.70248 0.10810  0.05250  0.06241  361 THR A CG2   
346  N N     . ASP A 148 ? 1.44908 1.61908 1.60516 0.12356  0.09762  0.05413  362 ASP A N     
347  C CA    . ASP A 148 ? 1.45652 1.63679 1.61817 0.12497  0.10955  0.05644  362 ASP A CA    
348  C C     . ASP A 148 ? 1.42677 1.58787 1.56251 0.12215  0.11365  0.04898  362 ASP A C     
349  O O     . ASP A 148 ? 1.39852 1.54141 1.51544 0.12720  0.11509  0.04167  362 ASP A O     
350  C CB    . ASP A 148 ? 1.43327 1.62351 1.60751 0.13830  0.12162  0.05861  362 ASP A CB    
351  C CG    . ASP A 148 ? 1.41309 1.62292 1.60278 0.13821  0.13259  0.06437  362 ASP A CG    
352  O OD1   . ASP A 148 ? 1.38597 1.60131 1.57650 0.12732  0.12998  0.06729  362 ASP A OD1   
353  O OD2   . ASP A 148 ? 1.38219 1.60134 1.58334 0.14903  0.14448  0.06597  362 ASP A OD2   
354  N N     . VAL A 149 ? 1.40005 1.56531 1.53536 0.11372  0.11494  0.05146  363 VAL A N     
355  C CA    . VAL A 149 ? 1.37597 1.52464 1.48908 0.10913  0.11610  0.04644  363 VAL A CA    
356  C C     . VAL A 149 ? 1.28694 1.42430 1.38214 0.11779  0.12630  0.04061  363 VAL A C     
357  O O     . VAL A 149 ? 1.22325 1.34385 1.29730 0.11571  0.12534  0.03509  363 VAL A O     
358  C CB    . VAL A 149 ? 1.31226 1.47026 1.43178 0.10014  0.11786  0.05237  363 VAL A CB    
359  C CG1   . VAL A 149 ? 1.20208 1.34281 1.30263 0.09339  0.11421  0.04879  363 VAL A CG1   
360  C CG2   . VAL A 149 ? 1.32361 1.49714 1.46517 0.09247  0.11002  0.05895  363 VAL A CG2   
361  N N     . LYS A 150 ? 1.27715 1.42336 1.38090 0.12742  0.13612  0.04163  364 LYS A N     
362  C CA    . LYS A 150 ? 1.30055 1.43579 1.38641 0.13487  0.14738  0.03556  364 LYS A CA    
363  C C     . LYS A 150 ? 1.26984 1.38484 1.33911 0.13986  0.14371  0.02721  364 LYS A C     
364  O O     . LYS A 150 ? 1.20186 1.30009 1.24761 0.13874  0.14507  0.02068  364 LYS A O     
365  C CB    . LYS A 150 ? 1.34158 1.49261 1.44307 0.14375  0.16094  0.03895  364 LYS A CB    
366  C CG    . LYS A 150 ? 1.34286 1.51557 1.47620 0.14572  0.15744  0.04718  364 LYS A CG    
367  C CD    . LYS A 150 ? 1.35881 1.55512 1.51267 0.14658  0.16851  0.05474  364 LYS A CD    
368  C CE    . LYS A 150 ? 1.30709 1.51054 1.46112 0.13389  0.16573  0.05987  364 LYS A CE    
369  N NZ    . LYS A 150 ? 1.31728 1.52787 1.48549 0.12427  0.15075  0.06504  364 LYS A NZ    
370  N N     . ASP A 151 ? 1.28148 1.39794 1.36263 0.14473  0.13852  0.02794  365 ASP A N     
371  C CA    . ASP A 151 ? 1.23357 1.33155 1.30101 0.15076  0.13707  0.02086  365 ASP A CA    
372  C C     . ASP A 151 ? 1.13522 1.22037 1.19180 0.14303  0.12370  0.01785  365 ASP A C     
373  O O     . ASP A 151 ? 1.08451 1.16826 1.14743 0.14348  0.11551  0.01894  365 ASP A O     
374  C CB    . ASP A 151 ? 1.41368 1.51891 1.49937 0.16120  0.13971  0.02396  365 ASP A CB    
375  C CG    . ASP A 151 ? 1.61160 1.73540 1.72239 0.15796  0.12994  0.03307  365 ASP A CG    
376  O OD1   . ASP A 151 ? 1.70441 1.84381 1.82660 0.15062  0.12823  0.03869  365 ASP A OD1   
377  O OD2   . ASP A 151 ? 1.73323 1.85580 1.85182 0.16199  0.12348  0.03501  365 ASP A OD2   
378  N N     . ALA A 152 ? 1.15255 1.22821 1.19224 0.13586  0.12190  0.01427  366 ALA A N     
379  C CA    . ALA A 152 ? 0.97026 1.03430 1.00031 0.12842  0.11091  0.01111  366 ALA A CA    
380  C C     . ALA A 152 ? 0.83945 0.89223 0.85022 0.12381  0.11198  0.00682  366 ALA A C     
381  O O     . ALA A 152 ? 0.80091 0.86081 0.81329 0.11941  0.11429  0.01054  366 ALA A O     
382  C CB    . ALA A 152 ? 1.00789 1.08340 1.05346 0.12059  0.10234  0.01688  366 ALA A CB    
383  N N     . LYS A 153 ? 0.73191 0.76776 0.72555 0.12400  0.10932  -0.00009 367 LYS A N     
384  C CA    . LYS A 153 ? 0.71313 0.73831 0.68735 0.12154  0.11140  -0.00439 367 LYS A CA    
385  C C     . LYS A 153 ? 0.66109 0.67463 0.62623 0.11546  0.10237  -0.00814 367 LYS A C     
386  O O     . LYS A 153 ? 0.68019 0.68955 0.64903 0.11459  0.09624  -0.00981 367 LYS A O     
387  C CB    . LYS A 153 ? 0.73083 0.74658 0.69120 0.12860  0.11984  -0.01004 367 LYS A CB    
388  C CG    . LYS A 153 ? 0.92150 0.94802 0.89126 0.13601  0.13100  -0.00724 367 LYS A CG    
389  C CD    . LYS A 153 ? 1.02121 1.04349 0.97356 0.13705  0.14122  -0.01043 367 LYS A CD    
390  C CE    . LYS A 153 ? 1.02032 1.05545 0.98364 0.14366  0.15374  -0.00719 367 LYS A CE    
391  N NZ    . LYS A 153 ? 1.06422 1.09258 1.00665 0.14424  0.16445  -0.01171 367 LYS A NZ    
392  N N     . VAL A 154 ? 0.60631 0.61479 0.55921 0.11125  0.10183  -0.00922 368 VAL A N     
393  C CA    . VAL A 154 ? 0.65033 0.65064 0.59808 0.10539  0.09388  -0.01149 368 VAL A CA    
394  C C     . VAL A 154 ? 0.62965 0.61593 0.56278 0.10675  0.09251  -0.01878 368 VAL A C     
395  O O     . VAL A 154 ? 0.64085 0.62104 0.55931 0.10851  0.09680  -0.02202 368 VAL A O     
396  C CB    . VAL A 154 ? 0.66782 0.67004 0.61127 0.10043  0.09293  -0.00789 368 VAL A CB    
397  C CG1   . VAL A 154 ? 0.62718 0.61970 0.56266 0.09623  0.08618  -0.01114 368 VAL A CG1   
398  C CG2   . VAL A 154 ? 0.69338 0.70622 0.65270 0.09688  0.09161  -0.00100 368 VAL A CG2   
399  N N     . ILE A 155 ? 0.58257 0.56316 0.51842 0.10480  0.08654  -0.02150 369 ILE A N     
400  C CA    . ILE A 155 ? 0.58608 0.55346 0.50939 0.10492  0.08476  -0.02795 369 ILE A CA    
401  C C     . ILE A 155 ? 0.59909 0.56171 0.51462 0.09923  0.08031  -0.02973 369 ILE A C     
402  O O     . ILE A 155 ? 0.59788 0.55154 0.49940 0.09863  0.08042  -0.03423 369 ILE A O     
403  C CB    . ILE A 155 ? 0.56619 0.52989 0.49535 0.10515  0.08095  -0.02947 369 ILE A CB    
404  C CG1   . ILE A 155 ? 0.57768 0.53978 0.50779 0.11223  0.08523  -0.02965 369 ILE A CG1   
405  C CG2   . ILE A 155 ? 0.61473 0.56669 0.53422 0.10153  0.07691  -0.03484 369 ILE A CG2   
406  C CD1   . ILE A 155 ? 0.61948 0.59503 0.56266 0.11595  0.08905  -0.02391 369 ILE A CD1   
407  N N     . SER A 156 ? 0.53551 0.50370 0.46061 0.09483  0.07617  -0.02620 370 SER A N     
408  C CA    . SER A 156 ? 0.58867 0.55304 0.51053 0.09015  0.07135  -0.02739 370 SER A CA    
409  C C     . SER A 156 ? 0.57174 0.54354 0.50399 0.08711  0.06927  -0.02145 370 SER A C     
410  O O     . SER A 156 ? 0.62358 0.60167 0.56704 0.08717  0.07036  -0.01780 370 SER A O     
411  C CB    . SER A 156 ? 0.57094 0.52906 0.49541 0.08790  0.06759  -0.03175 370 SER A CB    
412  O OG    . SER A 156 ? 0.58554 0.54821 0.52368 0.08541  0.06556  -0.02942 370 SER A OG    
413  N N     . VAL A 157 ? 0.52683 0.49773 0.45621 0.08409  0.06577  -0.02008 371 VAL A N     
414  C CA    . VAL A 157 ? 0.54757 0.52333 0.48886 0.08138  0.06304  -0.01431 371 VAL A CA    
415  C C     . VAL A 157 ? 0.56221 0.53524 0.50417 0.07857  0.05780  -0.01481 371 VAL A C     
416  O O     . VAL A 157 ? 0.60265 0.57293 0.53279 0.07774  0.05597  -0.01686 371 VAL A O     
417  C CB    . VAL A 157 ? 0.49506 0.47751 0.43538 0.08154  0.06545  -0.00709 371 VAL A CB    
418  C CG1   . VAL A 157 ? 0.60122 0.58360 0.52644 0.08413  0.07028  -0.00856 371 VAL A CG1   
419  C CG2   . VAL A 157 ? 0.51904 0.50305 0.46119 0.07858  0.06104  -0.00113 371 VAL A CG2   
420  N N     . SER A 158 ? 0.57579 0.54955 0.53223 0.07692  0.05558  -0.01312 372 SER A N     
421  C CA    . SER A 158 ? 0.52266 0.49560 0.48429 0.07500  0.05117  -0.01290 372 SER A CA    
422  C C     . SER A 158 ? 0.54641 0.52162 0.52475 0.07438  0.05006  -0.00743 372 SER A C     
423  O O     . SER A 158 ? 0.56489 0.54056 0.55015 0.07451  0.05270  -0.00537 372 SER A O     
424  C CB    . SER A 158 ? 0.51643 0.48430 0.47830 0.07416  0.05110  -0.02047 372 SER A CB    
425  O OG    . SER A 158 ? 0.54690 0.51233 0.51410 0.07446  0.05432  -0.02376 372 SER A OG    
426  N N     . THR A 159 ? 0.57589 0.55241 0.56158 0.07357  0.04599  -0.00484 373 THR A N     
427  C CA    . THR A 159 ? 0.50813 0.48535 0.51169 0.07382  0.04514  0.00026  373 THR A CA    
428  C C     . THR A 159 ? 0.47991 0.45642 0.49444 0.07368  0.04367  -0.00306 373 THR A C     
429  O O     . THR A 159 ? 0.51811 0.49527 0.52553 0.07260  0.04184  -0.00721 373 THR A O     
430  C CB    . THR A 159 ? 0.57341 0.55529 0.57781 0.07379  0.04134  0.01087  373 THR A CB    
431  O OG1   . THR A 159 ? 0.54058 0.52625 0.53444 0.07256  0.03611  0.01282  373 THR A OG1   
432  C CG2   . THR A 159 ? 0.58498 0.56791 0.58121 0.07362  0.04453  0.01430  373 THR A CG2   
433  N N     . GLY A 160 ? 0.45681 0.43155 0.48897 0.07460  0.04516  -0.00158 374 GLY A N     
434  C CA    . GLY A 160 ? 0.48988 0.46502 0.53566 0.07510  0.04509  -0.00420 374 GLY A CA    
435  C C     . GLY A 160 ? 0.50358 0.47225 0.56321 0.07558  0.05119  -0.00931 374 GLY A C     
436  O O     . GLY A 160 ? 0.47656 0.43931 0.53041 0.07403  0.05555  -0.01478 374 GLY A O     
437  N N     . THR A 161 ? 0.51144 0.48141 0.59000 0.07759  0.05159  -0.00752 375 THR A N     
438  C CA    . THR A 161 ? 0.43299 0.39582 0.52566 0.07831  0.05856  -0.01285 375 THR A CA    
439  C C     . THR A 161 ? 0.47360 0.43867 0.57803 0.07902  0.06143  -0.01773 375 THR A C     
440  O O     . THR A 161 ? 0.52952 0.48892 0.64828 0.08036  0.06805  -0.02154 375 THR A O     
441  C CB    . THR A 161 ? 0.43447 0.39437 0.54408 0.08124  0.05899  -0.00544 375 THR A CB    
442  O OG1   . THR A 161 ? 0.49366 0.46222 0.61605 0.08438  0.05311  0.00378  375 THR A OG1   
443  C CG2   . THR A 161 ? 0.45251 0.40965 0.55285 0.07984  0.05745  -0.00049 375 THR A CG2   
444  N N     . LYS A 162 ? 0.39737 0.37025 0.49718 0.07793  0.05726  -0.01776 376 LYS A N     
445  C CA    . LYS A 162 ? 0.46941 0.44725 0.58495 0.07868  0.05940  -0.02008 376 LYS A CA    
446  C C     . LYS A 162 ? 0.46395 0.44346 0.56606 0.07452  0.05962  -0.02717 376 LYS A C     
447  O O     . LYS A 162 ? 0.44181 0.41983 0.52319 0.07181  0.05626  -0.02854 376 LYS A O     
448  C CB    . LYS A 162 ? 0.46344 0.45230 0.59659 0.08175  0.05241  -0.00930 376 LYS A CB    
449  C CG    . LYS A 162 ? 0.44979 0.43691 0.59570 0.08590  0.05074  0.00001  376 LYS A CG    
450  C CD    . LYS A 162 ? 0.42236 0.42148 0.58153 0.08805  0.04151  0.01225  376 LYS A CD    
451  C CE    . LYS A 162 ? 0.43024 0.42690 0.60613 0.09271  0.04065  0.02197  376 LYS A CE    
452  N NZ    . LYS A 162 ? 0.39723 0.38852 0.59715 0.09721  0.04957  0.01825  376 LYS A NZ    
453  N N     . CYS A 163 ? 0.46991 0.45267 0.58542 0.07420  0.06400  -0.03121 377 CYS A N     
454  C CA    . CYS A 163 ? 0.40124 0.38473 0.50700 0.06972  0.06577  -0.03817 377 CYS A CA    
455  C C     . CYS A 163 ? 0.42515 0.42122 0.54653 0.06923  0.06223  -0.03458 377 CYS A C     
456  O O     . CYS A 163 ? 0.46498 0.46932 0.60837 0.07308  0.05997  -0.02748 377 CYS A O     
457  C CB    . CYS A 163 ? 0.44238 0.41687 0.54686 0.06802  0.07631  -0.04799 377 CYS A CB    
458  S SG    . CYS A 163 ? 0.49037 0.45135 0.57467 0.06665  0.07884  -0.05224 377 CYS A SG    
459  N N     . ILE A 164 ? 0.46452 0.46218 0.57535 0.06418  0.06159  -0.03910 378 ILE A N     
460  C CA    . ILE A 164 ? 0.46229 0.47266 0.58415 0.06179  0.05622  -0.03536 378 ILE A CA    
461  C C     . ILE A 164 ? 0.47501 0.49399 0.62645 0.06429  0.06229  -0.03506 378 ILE A C     
462  O O     . ILE A 164 ? 0.46753 0.48027 0.62453 0.06534  0.07320  -0.04200 378 ILE A O     
463  C CB    . ILE A 164 ? 0.48856 0.49595 0.59096 0.05501  0.05526  -0.04119 378 ILE A CB    
464  C CG1   . ILE A 164 ? 0.50502 0.52532 0.61565 0.05102  0.04758  -0.03668 378 ILE A CG1   
465  C CG2   . ILE A 164 ? 0.44534 0.44640 0.54671 0.05256  0.06596  -0.05031 378 ILE A CG2   
466  C CD1   . ILE A 164 ? 0.51485 0.53064 0.60595 0.04371  0.04621  -0.04211 378 ILE A CD1   
467  N N     . ASN A 165 ? 0.45722 0.49107 0.62788 0.06496  0.05530  -0.02692 379 ASN A N     
468  C CA    . ASN A 165 ? 0.42948 0.47434 0.63127 0.06755  0.06075  -0.02580 379 ASN A CA    
469  C C     . ASN A 165 ? 0.46148 0.50682 0.66037 0.06184  0.06805  -0.03450 379 ASN A C     
470  O O     . ASN A 165 ? 0.52326 0.56566 0.70051 0.05508  0.06420  -0.03777 379 ASN A O     
471  C CB    . ASN A 165 ? 0.42901 0.49186 0.65169 0.06850  0.04975  -0.01403 379 ASN A CB    
472  C CG    . ASN A 165 ? 0.42838 0.50471 0.68802 0.07249  0.05540  -0.01147 379 ASN A CG    
473  O OD1   . ASN A 165 ? 0.43957 0.52138 0.70667 0.06889  0.06168  -0.01707 379 ASN A OD1   
474  N ND2   . ASN A 165 ? 0.46284 0.54487 0.74690 0.08013  0.05341  -0.00237 379 ASN A ND2   
475  N N     . GLY A 166 ? 0.42041 0.46934 0.64206 0.06456  0.07908  -0.03795 380 GLY A N     
476  C CA    . GLY A 166 ? 0.45117 0.50046 0.67086 0.05895  0.08787  -0.04623 380 GLY A CA    
477  C C     . GLY A 166 ? 0.38196 0.44445 0.60347 0.05201  0.08028  -0.04315 380 GLY A C     
478  O O     . GLY A 166 ? 0.38782 0.44587 0.59367 0.04486  0.08370  -0.04967 380 GLY A O     
479  N N     . GLU A 167 ? 0.36298 0.44138 0.60285 0.05322  0.06952  -0.03294 381 GLU A N     
480  C CA    . GLU A 167 ? 0.40389 0.49641 0.64926 0.04572  0.06272  -0.03014 381 GLU A CA    
481  C C     . GLU A 167 ? 0.43420 0.52257 0.65176 0.03920  0.04941  -0.02797 381 GLU A C     
482  O O     . GLU A 167 ? 0.44217 0.53947 0.65901 0.03130  0.04273  -0.02649 381 GLU A O     
483  C CB    . GLU A 167 ? 0.42666 0.54168 0.71096 0.04935  0.05864  -0.02018 381 GLU A CB    
484  C CG    . GLU A 167 ? 0.46868 0.59437 0.75609 0.04919  0.04171  -0.00827 381 GLU A CG    
485  C CD    . GLU A 167 ? 0.47944 0.62395 0.80784 0.05667  0.03940  0.00271  381 GLU A CD    
486  O OE1   . GLU A 167 ? 0.47223 0.61085 0.81367 0.06632  0.04663  0.00361  381 GLU A OE1   
487  O OE2   . GLU A 167 ? 0.48835 0.65328 0.83668 0.05278  0.03045  0.01054  381 GLU A OE2   
488  N N     . TYR A 168 ? 0.45480 0.52912 0.64881 0.04177  0.04624  -0.02844 382 TYR A N     
489  C CA    . TYR A 168 ? 0.47107 0.54014 0.63803 0.03639  0.03509  -0.02700 382 TYR A CA    
490  C C     . TYR A 168 ? 0.51511 0.56664 0.65060 0.03162  0.03926  -0.03643 382 TYR A C     
491  O O     . TYR A 168 ? 0.56988 0.61471 0.68175 0.02765  0.03167  -0.03645 382 TYR A O     
492  C CB    . TYR A 168 ? 0.47118 0.53719 0.63166 0.04181  0.02826  -0.02043 382 TYR A CB    
493  C CG    . TYR A 168 ? 0.47393 0.55729 0.65556 0.04302  0.01746  -0.00856 382 TYR A CG    
494  C CD1   . TYR A 168 ? 0.45544 0.55154 0.67222 0.04934  0.02040  -0.00261 382 TYR A CD1   
495  C CD2   . TYR A 168 ? 0.49979 0.58643 0.66610 0.03782  0.00435  -0.00304 382 TYR A CD2   
496  C CE1   . TYR A 168 ? 0.43375 0.54642 0.67109 0.05073  0.00946  0.00975  382 TYR A CE1   
497  C CE2   . TYR A 168 ? 0.48180 0.58464 0.66589 0.03809  -0.00677 0.00878  382 TYR A CE2   
498  C CZ    . TYR A 168 ? 0.45941 0.57571 0.67960 0.04469  -0.00472 0.01575  382 TYR A CZ    
499  O OH    . TYR A 168 ? 0.59420 0.72727 0.83257 0.04501  -0.01711 0.02898  382 TYR A OH    
500  N N     . MET A 169 ? 0.52461 0.56793 0.65842 0.03194  0.05110  -0.04417 383 MET A N     
501  C CA    . MET A 169 ? 0.53875 0.56506 0.64292 0.02809  0.05423  -0.05165 383 MET A CA    
502  C C     . MET A 169 ? 0.53328 0.56054 0.62817 0.01876  0.05029  -0.05349 383 MET A C     
503  O O     . MET A 169 ? 0.49549 0.53645 0.60954 0.01459  0.04967  -0.05145 383 MET A O     
504  C CB    . MET A 169 ? 0.58614 0.60298 0.68872 0.02998  0.06711  -0.05882 383 MET A CB    
505  C CG    . MET A 169 ? 0.58848 0.61561 0.71864 0.03121  0.07668  -0.06004 383 MET A CG    
506  S SD    . MET A 169 ? 0.43384 0.44778 0.55289 0.02879  0.09178  -0.07038 383 MET A SD    
507  C CE    . MET A 169 ? 0.42327 0.45321 0.57487 0.02753  0.10175  -0.07125 383 MET A CE    
508  N N     . SER A 170 ? 0.60548 0.61792 0.67158 0.01555  0.04767  -0.05710 384 SER A N     
509  C CA    . SER A 170 ? 0.57800 0.58731 0.62975 0.00685  0.04169  -0.05842 384 SER A CA    
510  C C     . SER A 170 ? 0.58903 0.58555 0.62666 0.00203  0.04930  -0.06527 384 SER A C     
511  O O     . SER A 170 ? 0.61640 0.60037 0.64132 0.00579  0.05548  -0.06894 384 SER A O     
512  C CB    . SER A 170 ? 0.57213 0.57238 0.60088 0.00722  0.03324  -0.05725 384 SER A CB    
513  O OG    . SER A 170 ? 0.64380 0.62925 0.64830 0.00122  0.03264  -0.06236 384 SER A OG    
514  N N     . ASP A 171 ? 0.60539 0.60558 0.64568 -0.00682 0.04844  -0.06632 385 ASP A N     
515  C CA    . ASP A 171 ? 0.58768 0.57470 0.61251 -0.01284 0.05443  -0.07177 385 ASP A CA    
516  C C     . ASP A 171 ? 0.60971 0.57948 0.60622 -0.01640 0.04879  -0.07396 385 ASP A C     
517  O O     . ASP A 171 ? 0.61179 0.56865 0.59371 -0.02172 0.05229  -0.07759 385 ASP A O     
518  C CB    . ASP A 171 ? 0.60033 0.59896 0.64194 -0.02137 0.05718  -0.07174 385 ASP A CB    
519  C CG    . ASP A 171 ? 0.63806 0.65180 0.69273 -0.02666 0.04677  -0.06692 385 ASP A CG    
520  O OD1   . ASP A 171 ? 0.68360 0.68910 0.71970 -0.03124 0.03798  -0.06705 385 ASP A OD1   
521  O OD2   . ASP A 171 ? 0.66849 0.70238 0.75219 -0.02639 0.04741  -0.06295 385 ASP A OD2   
522  N N     . ARG A 172 ? 0.67580 0.64465 0.66430 -0.01372 0.04054  -0.07168 386 ARG A N     
523  C CA    . ARG A 172 ? 0.59734 0.54908 0.55900 -0.01578 0.03616  -0.07432 386 ARG A CA    
524  C C     . ARG A 172 ? 0.58158 0.52392 0.53021 -0.00633 0.03709  -0.07443 386 ARG A C     
525  O O     . ARG A 172 ? 0.67464 0.60472 0.60323 -0.00617 0.03368  -0.07609 386 ARG A O     
526  C CB    . ARG A 172 ? 0.59360 0.55142 0.55383 -0.02264 0.02596  -0.07235 386 ARG A CB    
527  C CG    . ARG A 172 ? 0.66916 0.63960 0.64588 -0.03262 0.02415  -0.07127 386 ARG A CG    
528  C CD    . ARG A 172 ? 0.76308 0.74916 0.74955 -0.03802 0.01285  -0.06648 386 ARG A CD    
529  N NE    . ARG A 172 ? 0.89366 0.89536 0.90099 -0.04705 0.01144  -0.06446 386 ARG A NE    
530  C CZ    . ARG A 172 ? 0.99773 1.01196 1.01217 -0.05593 0.00109  -0.06095 386 ARG A CZ    
531  N NH1   . ARG A 172 ? 0.99901 1.01084 0.99867 -0.05789 -0.00916 -0.05945 386 ARG A NH1   
532  N NH2   . ARG A 172 ? 1.00630 1.03636 1.04295 -0.06365 0.00105  -0.05878 386 ARG A NH2   
533  N N     . GLY A 173 ? 0.50171 0.44928 0.46145 0.00122  0.04208  -0.07294 387 GLY A N     
534  C CA    . GLY A 173 ? 0.51649 0.45560 0.46491 0.00928  0.04350  -0.07295 387 GLY A CA    
535  C C     . GLY A 173 ? 0.56073 0.50244 0.50412 0.01275  0.03695  -0.06979 387 GLY A C     
536  O O     . GLY A 173 ? 0.57495 0.50647 0.50303 0.01748  0.03761  -0.07070 387 GLY A O     
537  N N     . LEU A 174 ? 0.64045 0.59638 0.59698 0.01048  0.03073  -0.06550 388 LEU A N     
538  C CA    . LEU A 174 ? 0.63229 0.59201 0.58342 0.01217  0.02362  -0.06154 388 LEU A CA    
539  C C     . LEU A 174 ? 0.65727 0.62827 0.62470 0.01947  0.02350  -0.05560 388 LEU A C     
540  O O     . LEU A 174 ? 0.61784 0.58928 0.57774 0.02240  0.01950  -0.05215 388 LEU A O     
541  C CB    . LEU A 174 ? 0.61079 0.57895 0.56426 0.00355  0.01494  -0.05949 388 LEU A CB    
542  C CG    . LEU A 174 ? 0.57270 0.53190 0.51588 -0.00544 0.01515  -0.06495 388 LEU A CG    
543  C CD1   . LEU A 174 ? 0.58582 0.55863 0.54023 -0.01477 0.00698  -0.06197 388 LEU A CD1   
544  C CD2   . LEU A 174 ? 0.55820 0.49756 0.47210 -0.00619 0.01527  -0.07010 388 LEU A CD2   
545  N N     . ALA A 175 ? 0.62800 0.60734 0.61705 0.02205  0.02828  -0.05442 389 ALA A N     
546  C CA    . ALA A 175 ? 0.58117 0.56884 0.58687 0.02897  0.02936  -0.04935 389 ALA A CA    
547  C C     . ALA A 175 ? 0.56355 0.54099 0.56212 0.03495  0.03657  -0.05227 389 ALA A C     
548  O O     . ALA A 175 ? 0.54020 0.50711 0.52775 0.03386  0.04194  -0.05795 389 ALA A O     
549  C CB    . ALA A 175 ? 0.58924 0.59048 0.62315 0.02880  0.03162  -0.04706 389 ALA A CB    
550  N N     . LEU A 176 ? 0.57187 0.55277 0.57699 0.04074  0.03602  -0.04762 390 LEU A N     
551  C CA    . LEU A 176 ? 0.54861 0.52207 0.54952 0.04588  0.04166  -0.04920 390 LEU A CA    
552  C C     . LEU A 176 ? 0.53457 0.51313 0.55715 0.04885  0.04700  -0.04857 390 LEU A C     
553  O O     . LEU A 176 ? 0.53079 0.51942 0.57187 0.05089  0.04438  -0.04289 390 LEU A O     
554  C CB    . LEU A 176 ? 0.52478 0.49770 0.51714 0.04954  0.03789  -0.04447 390 LEU A CB    
555  C CG    . LEU A 176 ? 0.47732 0.43982 0.45206 0.05210  0.04104  -0.04727 390 LEU A CG    
556  C CD1   . LEU A 176 ? 0.57260 0.52551 0.53420 0.04903  0.04383  -0.05386 390 LEU A CD1   
557  C CD2   . LEU A 176 ? 0.49110 0.45373 0.45302 0.05276  0.03632  -0.04369 390 LEU A CD2   
558  N N     . ASN A 177 ? 0.53373 0.50484 0.55394 0.04899  0.05449  -0.05420 391 ASN A N     
559  C CA    . ASN A 177 ? 0.49199 0.46615 0.53141 0.05092  0.06100  -0.05529 391 ASN A CA    
560  C C     . ASN A 177 ? 0.52247 0.49461 0.56584 0.05592  0.06184  -0.05235 391 ASN A C     
561  O O     . ASN A 177 ? 0.59332 0.57256 0.65345 0.05941  0.05966  -0.04640 391 ASN A O     
562  C CB    . ASN A 177 ? 0.45521 0.42195 0.48893 0.04749  0.06896  -0.06294 391 ASN A CB    
563  C CG    . ASN A 177 ? 0.45256 0.42008 0.48129 0.04167  0.06865  -0.06569 391 ASN A CG    
564  O OD1   . ASN A 177 ? 0.48799 0.46533 0.52839 0.03994  0.06502  -0.06274 391 ASN A OD1   
565  N ND2   . ASN A 177 ? 0.46482 0.42217 0.47660 0.03809  0.07209  -0.07078 391 ASN A ND2   
566  N N     . ASP A 178 ? 0.48238 0.44556 0.51089 0.05630  0.06376  -0.05502 392 ASP A N     
567  C CA    . ASP A 178 ? 0.47790 0.43809 0.51011 0.05956  0.06582  -0.05347 392 ASP A CA    
568  C C     . ASP A 178 ? 0.50899 0.47052 0.53239 0.06196  0.05975  -0.04753 392 ASP A C     
569  O O     . ASP A 178 ? 0.52049 0.47866 0.52674 0.06101  0.05749  -0.04855 392 ASP A O     
570  C CB    . ASP A 178 ? 0.49972 0.45057 0.52196 0.05723  0.07164  -0.06007 392 ASP A CB    
571  C CG    . ASP A 178 ? 0.51101 0.45813 0.53757 0.05896  0.07420  -0.05959 392 ASP A CG    
572  O OD1   . ASP A 178 ? 0.51526 0.46624 0.55009 0.06243  0.07104  -0.05338 392 ASP A OD1   
573  O OD2   . ASP A 178 ? 0.53138 0.47133 0.55210 0.05604  0.07914  -0.06528 392 ASP A OD2   
574  N N     . CYS A 179 ? 0.51095 0.47721 0.54633 0.06512  0.05751  -0.04106 393 CYS A N     
575  C CA    . CYS A 179 ? 0.49037 0.45838 0.51793 0.06699  0.05268  -0.03483 393 CYS A CA    
576  C C     . CYS A 179 ? 0.47823 0.44376 0.51262 0.06928  0.05509  -0.03195 393 CYS A C     
577  O O     . CYS A 179 ? 0.49465 0.46358 0.53152 0.07119  0.05169  -0.02460 393 CYS A O     
578  C CB    . CYS A 179 ? 0.47911 0.45565 0.51132 0.06732  0.04583  -0.02776 393 CYS A CB    
579  S SG    . CYS A 179 ? 0.55585 0.53607 0.58543 0.06322  0.04304  -0.03129 393 CYS A SG    
580  N N     . HIS A 180 ? 0.46255 0.42178 0.49984 0.06831  0.06094  -0.03756 394 HIS A N     
581  C CA    . HIS A 180 ? 0.47116 0.42641 0.50903 0.06878  0.06279  -0.03611 394 HIS A CA    
582  C C     . HIS A 180 ? 0.44023 0.39620 0.46174 0.06860  0.06007  -0.03445 394 HIS A C     
583  O O     . HIS A 180 ? 0.45486 0.40950 0.46342 0.06743  0.05972  -0.03839 394 HIS A O     
584  C CB    . HIS A 180 ? 0.50719 0.45459 0.54731 0.06621  0.06920  -0.04361 394 HIS A CB    
585  C CG    . HIS A 180 ? 0.48643 0.43205 0.54488 0.06738  0.07366  -0.04487 394 HIS A CG    
586  N ND1   . HIS A 180 ? 0.54516 0.48246 0.60936 0.06593  0.07961  -0.04922 394 HIS A ND1   
587  C CD2   . HIS A 180 ? 0.48428 0.43550 0.55778 0.07007  0.07319  -0.04205 394 HIS A CD2   
588  C CE1   . HIS A 180 ? 0.55917 0.49590 0.64133 0.06841  0.08373  -0.04957 394 HIS A CE1   
589  N NE2   . HIS A 180 ? 0.50926 0.45543 0.59863 0.07122  0.07969  -0.04475 394 HIS A NE2   
590  N N     . ALA A 181 ? 0.44026 0.39837 0.46324 0.07000  0.05853  -0.02810 395 ALA A N     
591  C CA    . ALA A 181 ? 0.47195 0.43325 0.48171 0.07083  0.05623  -0.02493 395 ALA A CA    
592  C C     . ALA A 181 ? 0.45720 0.41546 0.45485 0.06978  0.05806  -0.03045 395 ALA A C     
593  O O     . ALA A 181 ? 0.46582 0.42507 0.45131 0.07092  0.05688  -0.03084 395 ALA A O     
594  C CB    . ALA A 181 ? 0.48380 0.44755 0.49819 0.07160  0.05589  -0.01768 395 ALA A CB    
595  N N     . GLU A 182 ? 0.50554 0.45944 0.50596 0.06742  0.06085  -0.03468 396 GLU A N     
596  C CA    . GLU A 182 ? 0.48786 0.43990 0.47796 0.06622  0.06142  -0.03809 396 GLU A CA    
597  C C     . GLU A 182 ? 0.46502 0.41337 0.44564 0.06559  0.06138  -0.04339 396 GLU A C     
598  O O     . GLU A 182 ? 0.48117 0.42880 0.45136 0.06658  0.06061  -0.04402 396 GLU A O     
599  C CB    . GLU A 182 ? 0.44298 0.39174 0.43763 0.06251  0.06331  -0.04034 396 GLU A CB    
600  C CG    . GLU A 182 ? 0.44486 0.38721 0.44559 0.05948  0.06644  -0.04585 396 GLU A CG    
601  C CD    . GLU A 182 ? 0.44185 0.38303 0.45703 0.05996  0.06813  -0.04321 396 GLU A CD    
602  O OE1   . GLU A 182 ? 0.43012 0.37609 0.45096 0.06326  0.06599  -0.03652 396 GLU A OE1   
603  O OE2   . GLU A 182 ? 0.51243 0.44691 0.53287 0.05685  0.07184  -0.04779 396 GLU A OE2   
604  N N     . ILE A 183 ? 0.41493 0.36108 0.39998 0.06416  0.06243  -0.04666 397 ILE A N     
605  C CA    . ILE A 183 ? 0.42833 0.37143 0.40507 0.06290  0.06236  -0.05087 397 ILE A CA    
606  C C     . ILE A 183 ? 0.51804 0.46316 0.48611 0.06534  0.05921  -0.04838 397 ILE A C     
607  O O     . ILE A 183 ? 0.55255 0.49362 0.50861 0.06544  0.05885  -0.05054 397 ILE A O     
608  C CB    . ILE A 183 ? 0.43442 0.37710 0.42095 0.06088  0.06465  -0.05396 397 ILE A CB    
609  C CG1   . ILE A 183 ? 0.44162 0.37992 0.43408 0.05808  0.06936  -0.05810 397 ILE A CG1   
610  C CG2   . ILE A 183 ? 0.49437 0.43510 0.47356 0.05886  0.06436  -0.05743 397 ILE A CG2   
611  C CD1   . ILE A 183 ? 0.43082 0.36446 0.41265 0.05540  0.06980  -0.06032 397 ILE A CD1   
612  N N     . ILE A 184 ? 0.52659 0.47707 0.49983 0.06709  0.05689  -0.04365 398 ILE A N     
613  C CA    . ILE A 184 ? 0.46374 0.41561 0.42669 0.06847  0.05406  -0.04151 398 ILE A CA    
614  C C     . ILE A 184 ? 0.50801 0.45861 0.46072 0.07119  0.05533  -0.04056 398 ILE A C     
615  O O     . ILE A 184 ? 0.63099 0.57834 0.57123 0.07224  0.05514  -0.04208 398 ILE A O     
616  C CB    . ILE A 184 ? 0.47574 0.43417 0.44563 0.06905  0.05079  -0.03547 398 ILE A CB    
617  C CG1   . ILE A 184 ? 0.48993 0.45120 0.47369 0.06729  0.04958  -0.03553 398 ILE A CG1   
618  C CG2   . ILE A 184 ? 0.42361 0.38253 0.37976 0.06906  0.04788  -0.03410 398 ILE A CG2   
619  C CD1   . ILE A 184 ? 0.49387 0.45449 0.47229 0.06442  0.04747  -0.03900 398 ILE A CD1   
620  N N     . SER A 185 ? 0.42199 0.37521 0.38051 0.07233  0.05693  -0.03793 399 SER A N     
621  C CA    . SER A 185 ? 0.43521 0.38940 0.38705 0.07518  0.05848  -0.03644 399 SER A CA    
622  C C     . SER A 185 ? 0.49539 0.44377 0.43919 0.07565  0.05937  -0.04072 399 SER A C     
623  O O     . SER A 185 ? 0.53419 0.48065 0.46895 0.07885  0.06051  -0.04089 399 SER A O     
624  C CB    . SER A 185 ? 0.46751 0.42682 0.42881 0.07522  0.05953  -0.03237 399 SER A CB    
625  O OG    . SER A 185 ? 0.52405 0.48862 0.48561 0.07687  0.05960  -0.02685 399 SER A OG    
626  N N     . ARG A 186 ? 0.54063 0.48521 0.48683 0.07248  0.05924  -0.04420 400 ARG A N     
627  C CA    . ARG A 186 ? 0.49827 0.43645 0.43556 0.07242  0.05938  -0.04732 400 ARG A CA    
628  C C     . ARG A 186 ? 0.50667 0.43883 0.43372 0.07302  0.05911  -0.04998 400 ARG A C     
629  O O     . ARG A 186 ? 0.52629 0.45323 0.44454 0.07562  0.05975  -0.05068 400 ARG A O     
630  C CB    . ARG A 186 ? 0.48342 0.41773 0.42213 0.06771  0.05947  -0.05074 400 ARG A CB    
631  C CG    . ARG A 186 ? 0.44977 0.37662 0.37764 0.06736  0.05904  -0.05284 400 ARG A CG    
632  C CD    . ARG A 186 ? 0.39864 0.32055 0.32409 0.06190  0.05945  -0.05628 400 ARG A CD    
633  N NE    . ARG A 186 ? 0.43406 0.35305 0.35966 0.05872  0.06097  -0.06010 400 ARG A NE    
634  C CZ    . ARG A 186 ? 0.48575 0.39775 0.40278 0.05647  0.06120  -0.06259 400 ARG A CZ    
635  N NH1   . ARG A 186 ? 0.54211 0.44782 0.44911 0.05759  0.05995  -0.06152 400 ARG A NH1   
636  N NH2   . ARG A 186 ? 0.50211 0.41362 0.42186 0.05298  0.06274  -0.06569 400 ARG A NH2   
637  N N     . ARG A 187 ? 0.52218 0.45460 0.45088 0.07036  0.05802  -0.05140 401 ARG A N     
638  C CA    . ARG A 187 ? 0.48771 0.41410 0.40606 0.06934  0.05711  -0.05426 401 ARG A CA    
639  C C     . ARG A 187 ? 0.55776 0.48275 0.46636 0.07320  0.05768  -0.05305 401 ARG A C     
640  O O     . ARG A 187 ? 0.58831 0.50468 0.48548 0.07433  0.05873  -0.05583 401 ARG A O     
641  C CB    . ARG A 187 ? 0.44043 0.36998 0.36465 0.06533  0.05504  -0.05501 401 ARG A CB    
642  C CG    . ARG A 187 ? 0.47807 0.40731 0.41052 0.06176  0.05647  -0.05754 401 ARG A CG    
643  C CD    . ARG A 187 ? 0.47774 0.41177 0.42005 0.05841  0.05534  -0.05798 401 ARG A CD    
644  N NE    . ARG A 187 ? 0.57403 0.50398 0.50886 0.05475  0.05388  -0.06086 401 ARG A NE    
645  C CZ    . ARG A 187 ? 0.52118 0.44598 0.45366 0.05087  0.05597  -0.06472 401 ARG A CZ    
646  N NH1   . ARG A 187 ? 0.52672 0.44982 0.46261 0.04995  0.05972  -0.06649 401 ARG A NH1   
647  N NH2   . ARG A 187 ? 0.52090 0.44162 0.44624 0.04697  0.05431  -0.06688 401 ARG A NH2   
648  N N     . SER A 188 ? 0.56611 0.49851 0.47860 0.07532  0.05780  -0.04896 402 SER A N     
649  C CA    . SER A 188 ? 0.55962 0.49102 0.46264 0.07924  0.06015  -0.04798 402 SER A CA    
650  C C     . SER A 188 ? 0.61775 0.54495 0.51798 0.08379  0.06357  -0.04876 402 SER A C     
651  O O     . SER A 188 ? 0.69016 0.61012 0.57939 0.08668  0.06620  -0.05117 402 SER A O     
652  C CB    . SER A 188 ? 0.56951 0.51037 0.47841 0.08043  0.06045  -0.04251 402 SER A CB    
653  O OG    . SER A 188 ? 0.69431 0.63531 0.59473 0.07841  0.05854  -0.04200 402 SER A OG    
654  N N     . LEU A 189 ? 0.60682 0.53807 0.51698 0.08434  0.06345  -0.04665 403 LEU A N     
655  C CA    . LEU A 189 ? 0.55768 0.48674 0.46732 0.08858  0.06538  -0.04592 403 LEU A CA    
656  C C     . LEU A 189 ? 0.55474 0.47146 0.45434 0.08858  0.06530  -0.04993 403 LEU A C     
657  O O     . LEU A 189 ? 0.59230 0.50390 0.48759 0.09361  0.06781  -0.04982 403 LEU A O     
658  C CB    . LEU A 189 ? 0.54225 0.47780 0.46311 0.08712  0.06364  -0.04295 403 LEU A CB    
659  C CG    . LEU A 189 ? 0.52664 0.46273 0.44945 0.09120  0.06414  -0.04042 403 LEU A CG    
660  C CD1   . LEU A 189 ? 0.63763 0.57703 0.56039 0.09798  0.06845  -0.03815 403 LEU A CD1   
661  C CD2   . LEU A 189 ? 0.46164 0.40592 0.39495 0.08851  0.06159  -0.03699 403 LEU A CD2   
662  N N     . LEU A 190 ? 0.57835 0.49002 0.47516 0.08308  0.06284  -0.05317 404 LEU A N     
663  C CA    . LEU A 190 ? 0.57924 0.47832 0.46585 0.08200  0.06281  -0.05672 404 LEU A CA    
664  C C     . LEU A 190 ? 0.65258 0.54364 0.52749 0.08434  0.06509  -0.05959 404 LEU A C     
665  O O     . LEU A 190 ? 0.70849 0.58837 0.57543 0.08725  0.06707  -0.06127 404 LEU A O     
666  C CB    . LEU A 190 ? 0.54175 0.43820 0.42815 0.07488  0.06049  -0.05966 404 LEU A CB    
667  C CG    . LEU A 190 ? 0.50209 0.40408 0.39757 0.07083  0.05935  -0.05894 404 LEU A CG    
668  C CD1   . LEU A 190 ? 0.45210 0.35113 0.34655 0.06468  0.05873  -0.06249 404 LEU A CD1   
669  C CD2   . LEU A 190 ? 0.52057 0.41941 0.41489 0.07149  0.05905  -0.05717 404 LEU A CD2   
670  N N     . ARG A 191 ? 0.64295 0.53849 0.51580 0.08261  0.06471  -0.06020 405 ARG A N     
671  C CA    . ARG A 191 ? 0.65379 0.54121 0.51274 0.08373  0.06704  -0.06356 405 ARG A CA    
672  C C     . ARG A 191 ? 0.62796 0.51286 0.48452 0.09168  0.07271  -0.06272 405 ARG A C     
673  O O     . ARG A 191 ? 0.68127 0.55339 0.52667 0.09431  0.07622  -0.06653 405 ARG A O     
674  C CB    . ARG A 191 ? 0.65432 0.54893 0.51112 0.08040  0.06509  -0.06284 405 ARG A CB    
675  C CG    . ARG A 191 ? 0.65242 0.55006 0.51228 0.07306  0.05955  -0.06343 405 ARG A CG    
676  C CD    . ARG A 191 ? 0.65853 0.56163 0.51350 0.07040  0.05717  -0.06199 405 ARG A CD    
677  N NE    . ARG A 191 ? 0.69730 0.59099 0.53437 0.07169  0.06051  -0.06564 405 ARG A NE    
678  C CZ    . ARG A 191 ? 0.71852 0.61585 0.54784 0.07210  0.06162  -0.06404 405 ARG A CZ    
679  N NH1   . ARG A 191 ? 0.74735 0.65769 0.58601 0.07168  0.05915  -0.05782 405 ARG A NH1   
680  N NH2   . ARG A 191 ? 0.68885 0.57548 0.49986 0.07281  0.06585  -0.06882 405 ARG A NH2   
681  N N     . PHE A 192 ? 0.58960 0.48652 0.45757 0.09554  0.07408  -0.05772 406 PHE A N     
682  C CA    . PHE A 192 ? 0.60639 0.50379 0.47590 0.10344  0.07986  -0.05604 406 PHE A CA    
683  C C     . PHE A 192 ? 0.68536 0.57435 0.55663 0.10751  0.08048  -0.05594 406 PHE A C     
684  O O     . PHE A 192 ? 0.74506 0.62677 0.61252 0.11408  0.08585  -0.05706 406 PHE A O     
685  C CB    . PHE A 192 ? 0.62719 0.54068 0.51056 0.10547  0.08047  -0.05000 406 PHE A CB    
686  C CG    . PHE A 192 ? 0.66596 0.58369 0.55743 0.11327  0.08522  -0.04663 406 PHE A CG    
687  C CD1   . PHE A 192 ? 0.61318 0.53130 0.50062 0.11885  0.09269  -0.04718 406 PHE A CD1   
688  C CD2   . PHE A 192 ? 0.67002 0.59217 0.57349 0.11468  0.08223  -0.04262 406 PHE A CD2   
689  C CE1   . PHE A 192 ? 0.58575 0.50960 0.48363 0.12653  0.09764  -0.04361 406 PHE A CE1   
690  C CE2   . PHE A 192 ? 0.64976 0.57798 0.56324 0.12176  0.08562  -0.03840 406 PHE A CE2   
691  C CZ    . PHE A 192 ? 0.66023 0.58990 0.57236 0.12818  0.09366  -0.03876 406 PHE A CZ    
692  N N     . LEU A 193 ? 0.67405 0.56340 0.55086 0.10379  0.07539  -0.05437 407 LEU A N     
693  C CA    . LEU A 193 ? 0.66397 0.54505 0.54129 0.10684  0.07491  -0.05305 407 LEU A CA    
694  C C     . LEU A 193 ? 0.67891 0.54136 0.54207 0.10713  0.07706  -0.05823 407 LEU A C     
695  O O     . LEU A 193 ? 0.74514 0.59859 0.60740 0.11340  0.07990  -0.05730 407 LEU A O     
696  C CB    . LEU A 193 ? 0.64806 0.53248 0.53082 0.10113  0.06916  -0.05074 407 LEU A CB    
697  C CG    . LEU A 193 ? 0.62031 0.52055 0.51661 0.10066  0.06695  -0.04573 407 LEU A CG    
698  C CD1   . LEU A 193 ? 0.54073 0.44087 0.43974 0.09671  0.06224  -0.04321 407 LEU A CD1   
699  C CD2   . LEU A 193 ? 0.61342 0.52206 0.51827 0.10849  0.07044  -0.04144 407 LEU A CD2   
700  N N     . TYR A 194 ? 0.67955 0.53574 0.53243 0.10022  0.07548  -0.06335 408 TYR A N     
701  C CA    . TYR A 194 ? 0.70821 0.54573 0.54661 0.09933  0.07749  -0.06877 408 TYR A CA    
702  C C     . TYR A 194 ? 0.79608 0.62691 0.62655 0.10562  0.08438  -0.07198 408 TYR A C     
703  O O     . TYR A 194 ? 0.86924 0.68379 0.69189 0.10958  0.08840  -0.07484 408 TYR A O     
704  C CB    . TYR A 194 ? 0.72884 0.56267 0.55888 0.08954  0.07374  -0.07329 408 TYR A CB    
705  C CG    . TYR A 194 ? 0.71486 0.55032 0.54973 0.08291  0.06891  -0.07190 408 TYR A CG    
706  C CD1   . TYR A 194 ? 0.65629 0.48026 0.48836 0.08256  0.06847  -0.07110 408 TYR A CD1   
707  C CD2   . TYR A 194 ? 0.67163 0.51975 0.51376 0.07693  0.06533  -0.07124 408 TYR A CD2   
708  C CE1   . TYR A 194 ? 0.60279 0.42850 0.43774 0.07581  0.06503  -0.07004 408 TYR A CE1   
709  C CE2   . TYR A 194 ? 0.60534 0.45489 0.45178 0.07107  0.06258  -0.07074 408 TYR A CE2   
710  C CZ    . TYR A 194 ? 0.56172 0.40035 0.40380 0.07019  0.06266  -0.07034 408 TYR A CZ    
711  O OH    . TYR A 194 ? 0.60347 0.44413 0.44873 0.06363  0.06079  -0.07001 408 TYR A OH    
712  N N     . THR A 195 ? 0.75968 0.60170 0.59123 0.10644  0.08646  -0.07172 409 THR A N     
713  C CA    . THR A 195 ? 0.77393 0.61026 0.59735 0.11247  0.09443  -0.07488 409 THR A CA    
714  C C     . THR A 195 ? 0.82333 0.65829 0.65651 0.12324  0.10006  -0.07153 409 THR A C     
715  O O     . THR A 195 ? 0.87622 0.69700 0.70164 0.12900  0.10709  -0.07551 409 THR A O     
716  C CB    . THR A 195 ? 0.78243 0.63297 0.60643 0.11126  0.09562  -0.07350 409 THR A CB    
717  O OG1   . THR A 195 ? 0.79337 0.64318 0.60690 0.10188  0.09050  -0.07656 409 THR A OG1   
718  C CG2   . THR A 195 ? 0.88889 0.73519 0.70551 0.11810  0.10547  -0.07625 409 THR A CG2   
719  N N     . GLN A 196 ? 0.81329 0.66264 0.66403 0.12596  0.09698  -0.06412 410 GLN A N     
720  C CA    . GLN A 196 ? 0.79231 0.64323 0.65517 0.13598  0.10096  -0.05941 410 GLN A CA    
721  C C     . GLN A 196 ? 0.80749 0.64078 0.66690 0.13851  0.10016  -0.05984 410 GLN A C     
722  O O     . GLN A 196 ? 0.88712 0.71288 0.75012 0.14792  0.10617  -0.05895 410 GLN A O     
723  C CB    . GLN A 196 ? 0.73302 0.60448 0.61471 0.13633  0.09638  -0.05115 410 GLN A CB    
724  C CG    . GLN A 196 ? 0.75747 0.64122 0.65300 0.14527  0.10248  -0.04652 410 GLN A CG    
725  C CD    . GLN A 196 ? 0.74415 0.63291 0.63425 0.14598  0.10968  -0.04973 410 GLN A CD    
726  O OE1   . GLN A 196 ? 0.82695 0.70909 0.70159 0.13986  0.10955  -0.05542 410 GLN A OE1   
727  N NE2   . GLN A 196 ? 0.81564 0.71716 0.71879 0.15304  0.11580  -0.04547 410 GLN A NE2   
728  N N     . LEU A 197 ? 0.78771 0.61374 0.64067 0.13044  0.09339  -0.06091 411 LEU A N     
729  C CA    . LEU A 197 ? 0.79214 0.59882 0.63889 0.13174  0.09310  -0.06161 411 LEU A CA    
730  C C     . LEU A 197 ? 0.85781 0.64424 0.68942 0.13434  0.10059  -0.06958 411 LEU A C     
731  O O     . LEU A 197 ? 0.88938 0.66202 0.72152 0.14243  0.10551  -0.06921 411 LEU A O     
732  C CB    . LEU A 197 ? 0.81295 0.61523 0.65395 0.12138  0.08554  -0.06188 411 LEU A CB    
733  C CG    . LEU A 197 ? 0.80174 0.61636 0.65320 0.11757  0.07824  -0.05493 411 LEU A CG    
734  C CD1   . LEU A 197 ? 0.67816 0.47884 0.52224 0.11210  0.07422  -0.05417 411 LEU A CD1   
735  C CD2   . LEU A 197 ? 0.81838 0.64630 0.68609 0.12563  0.07787  -0.04683 411 LEU A CD2   
736  N N     . GLU A 198 ? 0.90868 0.69272 0.72662 0.12754  0.10160  -0.07678 412 GLU A N     
737  C CA    . GLU A 198 ? 0.92040 0.68620 0.72302 0.12652  0.10702  -0.08463 412 GLU A CA    
738  C C     . GLU A 198 ? 0.94048 0.70939 0.74976 0.13511  0.11519  -0.08433 412 GLU A C     
739  O O     . GLU A 198 ? 1.00492 0.75869 0.80864 0.13670  0.11979  -0.08834 412 GLU A O     
740  C CB    . GLU A 198 ? 0.93056 0.69636 0.71817 0.11558  0.10438  -0.09115 412 GLU A CB    
741  C CG    . GLU A 198 ? 0.94860 0.70216 0.72565 0.10592  0.09839  -0.09441 412 GLU A CG    
742  C CD    . GLU A 198 ? 1.02959 0.78653 0.79461 0.09538  0.09458  -0.09943 412 GLU A CD    
743  O OE1   . GLU A 198 ? 1.04813 0.82140 0.81641 0.09527  0.09426  -0.09785 412 GLU A OE1   
744  O OE2   . GLU A 198 ? 1.02125 0.76568 0.77488 0.08654  0.09121  -0.10404 412 GLU A OE2   
745  N N     . LEU A 199 ? 0.93538 0.72353 0.75704 0.14057  0.11756  -0.07971 413 LEU A N     
746  C CA    . LEU A 199 ? 0.98153 0.77499 0.81334 0.14967  0.12589  -0.07814 413 LEU A CA    
747  C C     . LEU A 199 ? 1.00021 0.78644 0.84495 0.15943  0.12775  -0.07318 413 LEU A C     
748  O O     . LEU A 199 ? 1.04931 0.82737 0.89606 0.16494  0.13468  -0.07528 413 LEU A O     
749  C CB    . LEU A 199 ? 0.97960 0.79619 0.82374 0.15296  0.12736  -0.07294 413 LEU A CB    
750  C CG    . LEU A 199 ? 1.02493 0.85159 0.87480 0.15806  0.13643  -0.07307 413 LEU A CG    
751  C CD1   . LEU A 199 ? 1.07567 0.92500 0.94467 0.16343  0.13642  -0.06459 413 LEU A CD1   
752  C CD2   . LEU A 199 ? 1.03835 0.85485 0.89300 0.16556  0.14393  -0.07468 413 LEU A CD2   
753  N N     . TYR A 200 ? 0.95037 0.73922 0.80394 0.16211  0.12180  -0.06633 414 TYR A N     
754  C CA    . TYR A 200 ? 0.94198 0.72173 0.80610 0.17126  0.12249  -0.06069 414 TYR A CA    
755  C C     . TYR A 200 ? 0.98823 0.74264 0.83871 0.16829  0.12390  -0.06653 414 TYR A C     
756  O O     . TYR A 200 ? 1.05830 0.80330 0.91553 0.17607  0.12892  -0.06531 414 TYR A O     
757  C CB    . TYR A 200 ? 0.95099 0.73836 0.82456 0.17043  0.11295  -0.05182 414 TYR A CB    
758  C CG    . TYR A 200 ? 0.88613 0.67281 0.77651 0.18062  0.11202  -0.04229 414 TYR A CG    
759  C CD1   . TYR A 200 ? 0.91147 0.71901 0.82411 0.18910  0.11313  -0.03409 414 TYR A CD1   
760  C CD2   . TYR A 200 ? 0.85098 0.61722 0.73597 0.18129  0.10943  -0.04053 414 TYR A CD2   
761  C CE1   . TYR A 200 ? 0.98407 0.79334 0.91424 0.19842  0.11113  -0.02404 414 TYR A CE1   
762  C CE2   . TYR A 200 ? 0.94367 0.70985 0.84490 0.19081  0.10759  -0.03028 414 TYR A CE2   
763  C CZ    . TYR A 200 ? 1.01751 0.80591 0.94192 0.19958  0.10812  -0.02182 414 TYR A CZ    
764  O OH    . TYR A 200 ? 0.96700 0.75772 0.90982 0.20913  0.10521  -0.01032 414 TYR A OH    
765  N N     . LEU A 201 ? 0.98731 0.73084 0.81944 0.15690  0.11979  -0.07297 415 LEU A N     
766  C CA    . LEU A 201 ? 1.01284 0.73179 0.83179 0.15275  0.11999  -0.07791 415 LEU A CA    
767  C C     . LEU A 201 ? 1.04862 0.75832 0.85664 0.14979  0.12655  -0.08706 415 LEU A C     
768  O O     . LEU A 201 ? 1.09675 0.78557 0.89248 0.14523  0.12701  -0.09227 415 LEU A O     
769  C CB    . LEU A 201 ? 1.00530 0.71667 0.81063 0.14135  0.11239  -0.08015 415 LEU A CB    
770  C CG    . LEU A 201 ? 0.91731 0.63143 0.72887 0.14224  0.10573  -0.07225 415 LEU A CG    
771  C CD1   . LEU A 201 ? 0.88065 0.57621 0.68012 0.13308  0.10087  -0.07362 415 LEU A CD1   
772  C CD2   . LEU A 201 ? 0.93518 0.65596 0.76588 0.15437  0.10629  -0.06214 415 LEU A CD2   
773  N N     . ASN A 202 ? 1.04245 0.76617 0.85375 0.15205  0.13188  -0.08912 416 ASN A N     
774  C CA    . ASN A 202 ? 1.10993 0.82433 0.90858 0.14910  0.13854  -0.09819 416 ASN A CA    
775  C C     . ASN A 202 ? 1.14170 0.84296 0.94720 0.15867  0.14662  -0.09884 416 ASN A C     
776  O O     . ASN A 202 ? 1.16654 0.84796 0.95863 0.15515  0.14985  -0.10636 416 ASN A O     
777  C CB    . ASN A 202 ? 1.14092 0.87375 0.93915 0.14812  0.14201  -0.09985 416 ASN A CB    
778  C CG    . ASN A 202 ? 1.17970 0.90436 0.95574 0.13804  0.14339  -0.10975 416 ASN A CG    
779  O OD1   . ASN A 202 ? 1.20879 0.92237 0.97021 0.12816  0.13739  -0.11392 416 ASN A OD1   
780  N ND2   . ASN A 202 ? 1.15481 0.88485 0.92778 0.14018  0.15136  -0.11346 416 ASN A ND2   
781  N N     . ASN A 203 ? 1.17745 0.88996 1.00446 0.17082  0.15000  -0.09096 417 ASN A N     
782  C CA    . ASN A 203 ? 1.18006 0.88240 1.01863 0.18175  0.15709  -0.08947 417 ASN A CA    
783  C C     . ASN A 203 ? 1.20581 0.92703 1.07106 0.19398  0.15778  -0.07832 417 ASN A C     
784  O O     . ASN A 203 ? 1.21058 0.95169 1.08323 0.19312  0.15308  -0.07271 417 ASN A O     
785  C CB    . ASN A 203 ? 1.21071 0.90622 1.04087 0.18214  0.16738  -0.09894 417 ASN A CB    
786  C CG    . ASN A 203 ? 1.23748 0.95450 1.07129 0.18278  0.17211  -0.09963 417 ASN A CG    
787  O OD1   . ASN A 203 ? 1.28121 1.01519 1.13589 0.19239  0.17571  -0.09272 417 ASN A OD1   
788  N ND2   . ASN A 203 ? 1.28409 1.00072 1.09770 0.17231  0.17204  -0.10753 417 ASN A ND2   
789  N N     . LYS A 204 ? 1.21571 0.93143 1.09638 0.20533  0.16339  -0.07480 418 LYS A N     
790  C CA    . LYS A 204 ? 1.25093 0.98481 1.15928 0.21717  0.16289  -0.06288 418 LYS A CA    
791  C C     . LYS A 204 ? 1.20371 0.96088 1.12501 0.22155  0.17002  -0.06251 418 LYS A C     
792  O O     . LYS A 204 ? 1.15043 0.92958 1.09215 0.22714  0.16730  -0.05276 418 LYS A O     
793  C CB    . LYS A 204 ? 1.23670 0.95626 1.15843 0.22777  0.16526  -0.05811 418 LYS A CB    
794  C CG    . LYS A 204 ? 1.29947 1.03218 1.24671 0.23766  0.15889  -0.04294 418 LYS A CG    
795  C CD    . LYS A 204 ? 1.39094 1.10446 1.33280 0.23668  0.15031  -0.03723 418 LYS A CD    
796  C CE    . LYS A 204 ? 1.38635 1.11413 1.35133 0.24524  0.14209  -0.02096 418 LYS A CE    
797  N NZ    . LYS A 204 ? 1.30219 1.01659 1.25658 0.24070  0.13155  -0.01482 418 LYS A NZ    
798  N N     . ASP A 205 ? 1.18117 0.93378 1.09075 0.21887  0.17916  -0.07267 419 ASP A N     
799  C CA    . ASP A 205 ? 1.17316 0.94696 1.09042 0.22069  0.18596  -0.07308 419 ASP A CA    
800  C C     . ASP A 205 ? 1.18117 0.97219 1.09291 0.21230  0.17927  -0.07094 419 ASP A C     
801  O O     . ASP A 205 ? 1.17206 0.98599 1.09884 0.21550  0.18102  -0.06535 419 ASP A O     
802  C CB    . ASP A 205 ? 1.24841 1.01112 1.14909 0.21796  0.19676  -0.08519 419 ASP A CB    
803  C CG    . ASP A 205 ? 1.27255 1.01693 1.17796 0.22655  0.20496  -0.08868 419 ASP A CG    
804  O OD1   . ASP A 205 ? 1.27434 1.01592 1.19813 0.23547  0.20243  -0.08077 419 ASP A OD1   
805  O OD2   . ASP A 205 ? 1.22234 0.95455 1.11253 0.22436  0.21397  -0.09931 419 ASP A OD2   
806  N N     . ASP A 206 ? 1.22662 1.00684 1.11741 0.20139  0.17180  -0.07533 420 ASP A N     
807  C CA    . ASP A 206 ? 1.18692 0.98068 1.07070 0.19287  0.16510  -0.07414 420 ASP A CA    
808  C C     . ASP A 206 ? 1.14202 0.94850 1.04115 0.19559  0.15629  -0.06357 420 ASP A C     
809  O O     . ASP A 206 ? 1.09861 0.92305 1.00138 0.19262  0.15307  -0.06013 420 ASP A O     
810  C CB    . ASP A 206 ? 1.18694 0.96468 1.04410 0.18034  0.16027  -0.08265 420 ASP A CB    
811  C CG    . ASP A 206 ? 1.18846 0.96212 1.02749 0.17428  0.16683  -0.09235 420 ASP A CG    
812  O OD1   . ASP A 206 ? 1.24916 1.03623 1.09470 0.17814  0.17433  -0.09198 420 ASP A OD1   
813  O OD2   . ASP A 206 ? 1.09884 0.85619 0.91664 0.16517  0.16430  -0.10009 420 ASP A OD2   
814  N N     . GLN A 207 ? 1.13359 0.93023 1.04073 0.20097  0.15224  -0.05827 421 GLN A N     
815  C CA    . GLN A 207 ? 1.04262 0.84968 0.96215 0.20346  0.14350  -0.04816 421 GLN A CA    
816  C C     . GLN A 207 ? 1.02194 0.85629 0.96433 0.20989  0.14480  -0.03982 421 GLN A C     
817  O O     . GLN A 207 ? 0.99021 0.83844 0.93819 0.20822  0.13800  -0.03389 421 GLN A O     
818  C CB    . GLN A 207 ? 1.03216 0.82501 0.95916 0.21036  0.14024  -0.04209 421 GLN A CB    
819  C CG    . GLN A 207 ? 1.06267 0.82795 0.96864 0.20382  0.13776  -0.04844 421 GLN A CG    
820  C CD    . GLN A 207 ? 1.08726 0.83725 1.00170 0.21175  0.13608  -0.04178 421 GLN A CD    
821  O OE1   . GLN A 207 ? 1.07037 0.83151 1.00746 0.22241  0.13565  -0.03152 421 GLN A OE1   
822  N NE2   . GLN A 207 ? 1.10545 0.83028 1.00240 0.20618  0.13464  -0.04690 421 GLN A NE2   
823  N N     . LYS A 208 ? 1.07820 0.92056 1.03375 0.21681  0.15384  -0.03966 422 LYS A N     
824  C CA    . LYS A 208 ? 1.02554 0.89460 1.00579 0.22322  0.15567  -0.03100 422 LYS A CA    
825  C C     . LYS A 208 ? 0.97931 0.86537 0.95519 0.21589  0.15386  -0.03137 422 LYS A C     
826  O O     . LYS A 208 ? 0.92502 0.83336 0.92023 0.21900  0.15127  -0.02250 422 LYS A O     
827  C CB    . LYS A 208 ? 1.09566 0.96853 1.08773 0.23060  0.16721  -0.03281 422 LYS A CB    
828  C CG    . LYS A 208 ? 1.22338 1.08220 1.22540 0.23991  0.16973  -0.03095 422 LYS A CG    
829  C CD    . LYS A 208 ? 1.22828 1.09270 1.24908 0.24605  0.15980  -0.01808 422 LYS A CD    
830  C CE    . LYS A 208 ? 1.26647 1.12788 1.30850 0.25810  0.16312  -0.01218 422 LYS A CE    
831  N NZ    . LYS A 208 ? 1.24897 1.13601 1.31943 0.26618  0.16871  -0.00558 422 LYS A NZ    
832  N N     . ARG A 209 ? 1.00758 0.88412 0.95924 0.20601  0.15470  -0.04084 423 ARG A N     
833  C CA    . ARG A 209 ? 1.01186 0.90291 0.95836 0.19897  0.15322  -0.04117 423 ARG A CA    
834  C C     . ARG A 209 ? 0.95547 0.84367 0.89129 0.19153  0.14291  -0.04089 423 ARG A C     
835  O O     . ARG A 209 ? 0.89782 0.79982 0.83392 0.18698  0.14056  -0.03916 423 ARG A O     
836  C CB    . ARG A 209 ? 1.02106 0.90649 0.94872 0.19281  0.16044  -0.05049 423 ARG A CB    
837  C CG    . ARG A 209 ? 1.06836 0.96567 1.00709 0.19830  0.17151  -0.04998 423 ARG A CG    
838  C CD    . ARG A 209 ? 1.19086 1.06949 1.11400 0.19802  0.17966  -0.05983 423 ARG A CD    
839  N NE    . ARG A 209 ? 1.25388 1.11579 1.14887 0.18745  0.17593  -0.06850 423 ARG A NE    
840  C CZ    . ARG A 209 ? 1.28160 1.12226 1.15938 0.18494  0.17881  -0.07738 423 ARG A CZ    
841  N NH1   . ARG A 209 ? 1.32907 1.16045 1.21383 0.19264  0.18598  -0.07940 423 ARG A NH1   
842  N NH2   . ARG A 209 ? 1.43593 1.26457 1.28963 0.17443  0.17427  -0.08421 423 ARG A NH2   
843  N N     . SER A 210 ? 0.96241 0.83314 0.88926 0.19002  0.13706  -0.04241 424 SER A N     
844  C CA    . SER A 210 ? 0.84074 0.71220 0.76113 0.18029  0.12552  -0.04120 424 SER A CA    
845  C C     . SER A 210 ? 0.77489 0.66820 0.71662 0.17942  0.11694  -0.03047 424 SER A C     
846  O O     . SER A 210 ? 0.83355 0.73642 0.79468 0.18808  0.11826  -0.02299 424 SER A O     
847  C CB    . SER A 210 ? 0.84484 0.69347 0.75230 0.17796  0.12137  -0.04443 424 SER A CB    
848  O OG    . SER A 210 ? 0.76544 0.61517 0.66605 0.16646  0.11063  -0.04412 424 SER A OG    
849  N N     . ILE A 211 ? 0.76811 0.66959 0.70664 0.16860  0.10807  -0.02970 425 ILE A N     
850  C CA    . ILE A 211 ? 0.72113 0.64101 0.67643 0.16563  0.09937  -0.02082 425 ILE A CA    
851  C C     . ILE A 211 ? 0.68442 0.59710 0.64031 0.16388  0.09052  -0.01652 425 ILE A C     
852  O O     . ILE A 211 ? 0.66778 0.59385 0.63504 0.16041  0.08239  -0.00929 425 ILE A O     
853  C CB    . ILE A 211 ? 0.66816 0.59903 0.62057 0.15497  0.09442  -0.02186 425 ILE A CB    
854  C CG1   . ILE A 211 ? 0.63601 0.55389 0.57194 0.14555  0.08826  -0.02709 425 ILE A CG1   
855  C CG2   . ILE A 211 ? 0.73973 0.67567 0.68827 0.15539  0.10240  -0.02571 425 ILE A CG2   
856  C CD1   . ILE A 211 ? 0.63694 0.56456 0.57213 0.13612  0.08375  -0.02779 425 ILE A CD1   
857  N N     . PHE A 212 ? 0.68985 0.58129 0.63268 0.16526  0.09166  -0.02062 426 PHE A N     
858  C CA    . PHE A 212 ? 0.69226 0.57545 0.63429 0.16356  0.08379  -0.01584 426 PHE A CA    
859  C C     . PHE A 212 ? 0.67043 0.54674 0.62264 0.17564  0.08721  -0.01047 426 PHE A C     
860  O O     . PHE A 212 ? 0.73515 0.60885 0.69220 0.18541  0.09721  -0.01269 426 PHE A O     
861  C CB    . PHE A 212 ? 0.71274 0.57648 0.63362 0.15522  0.08156  -0.02301 426 PHE A CB    
862  C CG    . PHE A 212 ? 0.68603 0.55662 0.59946 0.14357  0.07718  -0.02698 426 PHE A CG    
863  C CD1   . PHE A 212 ? 0.72028 0.59130 0.62583 0.14078  0.08200  -0.03428 426 PHE A CD1   
864  C CD2   . PHE A 212 ? 0.64062 0.51664 0.55466 0.13544  0.06851  -0.02329 426 PHE A CD2   
865  C CE1   . PHE A 212 ? 0.69948 0.57698 0.60065 0.13108  0.07801  -0.03704 426 PHE A CE1   
866  C CE2   . PHE A 212 ? 0.62981 0.51124 0.53857 0.12573  0.06573  -0.02724 426 PHE A CE2   
867  C CZ    . PHE A 212 ? 0.67153 0.55404 0.57519 0.12401  0.07038  -0.03378 426 PHE A CZ    
868  N N     . GLN A 213 ? 0.70745 0.58065 0.66288 0.17481  0.07891  -0.00301 427 GLN A N     
869  C CA    . GLN A 213 ? 0.74443 0.60685 0.70747 0.18521  0.08017  0.00303  427 GLN A CA    
870  C C     . GLN A 213 ? 0.80243 0.64925 0.75267 0.17845  0.07182  0.00541  427 GLN A C     
871  O O     . GLN A 213 ? 0.88616 0.73635 0.82663 0.16648  0.06446  0.00443  427 GLN A O     
872  C CB    . GLN A 213 ? 0.69718 0.58039 0.68670 0.19364  0.07743  0.01511  427 GLN A CB    
873  C CG    . GLN A 213 ? 0.69031 0.59612 0.68763 0.18461  0.06695  0.02138  427 GLN A CG    
874  C CD    . GLN A 213 ? 0.75588 0.67747 0.77558 0.19005  0.05945  0.03547  427 GLN A CD    
875  O OE1   . GLN A 213 ? 0.80181 0.74685 0.83628 0.18724  0.05471  0.04114  427 GLN A OE1   
876  N NE2   . GLN A 213 ? 0.73908 0.64786 0.76171 0.19732  0.05764  0.04184  427 GLN A NE2   
877  N N     . LYS A 214 ? 0.87222 0.70074 0.82196 0.18598  0.07380  0.00828  428 LYS A N     
878  C CA    . LYS A 214 ? 0.88340 0.69998 0.82445 0.18024  0.06484  0.01397  428 LYS A CA    
879  C C     . LYS A 214 ? 0.87112 0.70899 0.82479 0.17667  0.05335  0.02575  428 LYS A C     
880  O O     . LYS A 214 ? 0.88811 0.74575 0.86254 0.18355  0.05282  0.03250  428 LYS A O     
881  C CB    . LYS A 214 ? 0.95451 0.74890 0.89680 0.19054  0.06860  0.01743  428 LYS A CB    
882  C CG    . LYS A 214 ? 0.92471 0.69590 0.85341 0.19388  0.08060  0.00492  428 LYS A CG    
883  C CD    . LYS A 214 ? 1.10501 0.85137 1.03430 0.20345  0.08425  0.00829  428 LYS A CD    
884  C CE    . LYS A 214 ? 1.21482 0.95267 1.13915 0.19758  0.07294  0.01833  428 LYS A CE    
885  N NZ    . LYS A 214 ? 1.22068 0.93440 1.14769 0.20734  0.07531  0.02403  428 LYS A NZ    
886  N N     . SER A 215 ? 0.91366 0.74865 0.85427 0.16478  0.04438  0.02768  429 SER A N     
887  C CA    . SER A 215 ? 0.96099 0.81425 0.90969 0.15953  0.03301  0.03809  429 SER A CA    
888  C C     . SER A 215 ? 1.04288 0.88463 0.98729 0.15881  0.02474  0.04863  429 SER A C     
889  O O     . SER A 215 ? 1.05697 0.87548 0.98741 0.15832  0.02715  0.04620  429 SER A O     
890  C CB    . SER A 215 ? 0.94897 0.81179 0.88619 0.14497  0.02904  0.03218  429 SER A CB    
891  O OG    . SER A 215 ? 0.94915 0.83023 0.89411 0.13961  0.01867  0.04128  429 SER A OG    
892  N N     . GLU A 216 ? 1.08829 0.94687 1.04489 0.15818  0.01441  0.06104  430 GLU A N     
893  C CA    . GLU A 216 ? 1.10592 0.95649 1.06101 0.15837  0.00513  0.07383  430 GLU A CA    
894  C C     . GLU A 216 ? 1.08466 0.91948 1.01300 0.14418  0.00098  0.07074  430 GLU A C     
895  O O     . GLU A 216 ? 1.12091 0.93619 1.04026 0.14505  -0.00071 0.07574  430 GLU A O     
896  C CB    . GLU A 216 ? 1.10730 0.98225 1.08038 0.15864  -0.00634 0.08769  430 GLU A CB    
897  C CG    . GLU A 216 ? 1.11712 1.01308 1.11816 0.17030  -0.00191 0.08990  430 GLU A CG    
898  C CD    . GLU A 216 ? 1.07199 0.98481 1.07340 0.16344  0.00176  0.07995  430 GLU A CD    
899  O OE1   . GLU A 216 ? 1.15407 1.05666 1.14397 0.16226  0.01198  0.06645  430 GLU A OE1   
900  O OE2   . GLU A 216 ? 1.09410 1.03008 1.10724 0.15877  -0.00597 0.08600  430 GLU A OE2   
901  N N     . ARG A 217 ? 1.02161 0.86396 0.93741 0.13116  0.00014  0.06245  431 ARG A N     
902  C CA    . ARG A 217 ? 1.02822 0.85828 0.91998 0.11722  -0.00299 0.05951  431 ARG A CA    
903  C C     . ARG A 217 ? 0.96581 0.77166 0.84329 0.11711  0.00566  0.05060  431 ARG A C     
904  O O     . ARG A 217 ? 0.95379 0.74641 0.81257 0.10707  0.00374  0.04996  431 ARG A O     
905  C CB    . ARG A 217 ? 1.06725 0.91148 0.95163 0.10456  -0.00435 0.05200  431 ARG A CB    
906  C CG    . ARG A 217 ? 1.04688 0.90769 0.93254 0.09675  -0.01620 0.06138  431 ARG A CG    
907  C CD    . ARG A 217 ? 0.97334 0.85542 0.88405 0.10563  -0.02050 0.06974  431 ARG A CD    
908  N NE    . ARG A 217 ? 0.97152 0.86593 0.89390 0.10899  -0.01289 0.06056  431 ARG A NE    
909  C CZ    . ARG A 217 ? 0.97511 0.89104 0.91698 0.11243  -0.01571 0.06498  431 ARG A CZ    
910  N NH1   . ARG A 217 ? 1.04040 0.96983 0.99320 0.11237  -0.02673 0.07821  431 ARG A NH1   
911  N NH2   . ARG A 217 ? 0.83238 0.75701 0.78323 0.11552  -0.00767 0.05660  431 ARG A NH2   
912  N N     . GLY A 218 ? 0.97799 0.77761 0.86346 0.12755  0.01506  0.04412  432 GLY A N     
913  C CA    . GLY A 218 ? 1.00761 0.78667 0.87961 0.12606  0.02354  0.03349  432 GLY A CA    
914  C C     . GLY A 218 ? 0.92698 0.71483 0.80121 0.12595  0.03121  0.02104  432 GLY A C     
915  O O     . GLY A 218 ? 0.94930 0.75783 0.83236 0.12438  0.02917  0.02087  432 GLY A O     
916  N N     . GLY A 219 ? 0.82435 0.59713 0.69062 0.12704  0.03946  0.01111  433 GLY A N     
917  C CA    . GLY A 219 ? 0.83445 0.61584 0.70122 0.12578  0.04565  0.00014  433 GLY A CA    
918  C C     . GLY A 219 ? 0.88682 0.68612 0.77158 0.13544  0.04828  0.00160  433 GLY A C     
919  O O     . GLY A 219 ? 0.95422 0.75603 0.85263 0.14585  0.04760  0.00995  433 GLY A O     
920  N N     . PHE A 220 ? 0.81458 0.62701 0.70072 0.13213  0.05126  -0.00562 434 PHE A N     
921  C CA    . PHE A 220 ? 0.77723 0.60661 0.67893 0.13987  0.05487  -0.00516 434 PHE A CA    
922  C C     . PHE A 220 ? 0.75519 0.60685 0.66500 0.13379  0.04882  -0.00172 434 PHE A C     
923  O O     . PHE A 220 ? 0.81177 0.66481 0.71253 0.12284  0.04396  -0.00327 434 PHE A O     
924  C CB    . PHE A 220 ? 0.80010 0.62637 0.69642 0.14092  0.06356  -0.01586 434 PHE A CB    
925  C CG    . PHE A 220 ? 0.83796 0.64103 0.72271 0.14427  0.06983  -0.02174 434 PHE A CG    
926  C CD1   . PHE A 220 ? 0.83431 0.62204 0.70197 0.13493  0.06876  -0.02760 434 PHE A CD1   
927  C CD2   . PHE A 220 ? 0.88025 0.67643 0.77141 0.15645  0.07736  -0.02175 434 PHE A CD2   
928  C CE1   . PHE A 220 ? 0.90318 0.66843 0.75928 0.13668  0.07414  -0.03339 434 PHE A CE1   
929  C CE2   . PHE A 220 ? 0.92554 0.69773 0.80435 0.15895  0.08368  -0.02822 434 PHE A CE2   
930  C CZ    . PHE A 220 ? 0.92832 0.68465 0.78900 0.14854  0.08159  -0.03408 434 PHE A CZ    
931  N N     . ARG A 221 ? 0.73986 0.60854 0.66696 0.14082  0.05003  0.00249  435 ARG A N     
932  C CA    . ARG A 221 ? 0.76754 0.65761 0.70396 0.13548  0.04510  0.00545  435 ARG A CA    
933  C C     . ARG A 221 ? 0.72197 0.62536 0.67114 0.14193  0.05192  0.00349  435 ARG A C     
934  O O     . ARG A 221 ? 0.68681 0.58380 0.63842 0.15131  0.06011  0.00101  435 ARG A O     
935  C CB    . ARG A 221 ? 0.82339 0.72388 0.77001 0.13512  0.03551  0.01728  435 ARG A CB    
936  C CG    . ARG A 221 ? 0.83030 0.74194 0.79860 0.14752  0.03635  0.02631  435 ARG A CG    
937  C CD    . ARG A 221 ? 0.85990 0.78511 0.83856 0.14486  0.02467  0.03873  435 ARG A CD    
938  N NE    . ARG A 221 ? 0.90311 0.84848 0.90701 0.15373  0.02473  0.04688  435 ARG A NE    
939  C CZ    . ARG A 221 ? 0.88651 0.83291 0.90644 0.16587  0.02518  0.05583  435 ARG A CZ    
940  N NH1   . ARG A 221 ? 0.87091 0.79785 0.88372 0.17077  0.02511  0.05828  435 ARG A NH1   
941  N NH2   . ARG A 221 ? 0.90491 0.87239 0.94979 0.17339  0.02608  0.06279  435 ARG A NH2   
942  N N     . LEU A 222 ? 0.73334 0.65409 0.68921 0.13616  0.04912  0.00406  436 LEU A N     
943  C CA    . LEU A 222 ? 0.67779 0.61271 0.64622 0.14113  0.05517  0.00347  436 LEU A CA    
944  C C     . LEU A 222 ? 0.70935 0.65634 0.69834 0.15148  0.05571  0.01276  436 LEU A C     
945  O O     . LEU A 222 ? 0.77827 0.72989 0.77500 0.15176  0.04783  0.02155  436 LEU A O     
946  C CB    . LEU A 222 ? 0.62343 0.57262 0.59434 0.13177  0.05172  0.00241  436 LEU A CB    
947  C CG    . LEU A 222 ? 0.54310 0.48413 0.49910 0.12420  0.05416  -0.00702 436 LEU A CG    
948  C CD1   . LEU A 222 ? 0.49957 0.45476 0.46162 0.11749  0.05256  -0.00734 436 LEU A CD1   
949  C CD2   . LEU A 222 ? 0.55105 0.48194 0.49989 0.13008  0.06311  -0.01341 436 LEU A CD2   
950  N N     . LYS A 223 ? 0.71760 0.66971 0.71545 0.16009  0.06526  0.01114  437 LYS A N     
951  C CA    . LYS A 223 ? 0.73848 0.70581 0.75955 0.17012  0.06714  0.01998  437 LYS A CA    
952  C C     . LYS A 223 ? 0.76841 0.75964 0.80444 0.16378  0.05999  0.02674  437 LYS A C     
953  O O     . LYS A 223 ? 0.80748 0.80268 0.83604 0.15364  0.05761  0.02253  437 LYS A O     
954  C CB    . LYS A 223 ? 0.70978 0.67640 0.73525 0.18024  0.08082  0.01556  437 LYS A CB    
955  C CG    . LYS A 223 ? 0.67620 0.61918 0.69016 0.18821  0.08836  0.01001  437 LYS A CG    
956  C CD    . LYS A 223 ? 0.65169 0.59317 0.66674 0.19676  0.10277  0.00416  437 LYS A CD    
957  C CE    . LYS A 223 ? 0.67567 0.59266 0.68044 0.20508  0.11063  -0.00127 437 LYS A CE    
958  N NZ    . LYS A 223 ? 0.76756 0.68315 0.77325 0.21358  0.12556  -0.00709 437 LYS A NZ    
959  N N     . GLU A 224 ? 0.82714 0.83410 0.88496 0.16936  0.05601  0.03763  438 GLU A N     
960  C CA    . GLU A 224 ? 0.86419 0.89383 0.93599 0.16187  0.04794  0.04439  438 GLU A CA    
961  C C     . GLU A 224 ? 0.86681 0.90837 0.94399 0.16037  0.05572  0.04030  438 GLU A C     
962  O O     . GLU A 224 ? 0.84483 0.88211 0.92121 0.16806  0.06766  0.03528  438 GLU A O     
963  C CB    . GLU A 224 ? 0.85281 0.89964 0.94972 0.16848  0.04203  0.05784  438 GLU A CB    
964  C CG    . GLU A 224 ? 0.96572 1.00004 1.05940 0.17255  0.03514  0.06390  438 GLU A CG    
965  C CD    . GLU A 224 ? 1.03097 1.06436 1.11324 0.15942  0.02002  0.06802  438 GLU A CD    
966  O OE1   . GLU A 224 ? 1.01657 1.06112 1.09649 0.14732  0.01388  0.06717  438 GLU A OE1   
967  O OE2   . GLU A 224 ? 0.98856 1.00884 1.06330 0.16100  0.01464  0.07213  438 GLU A OE2   
968  N N     . ASN A 225 ? 0.94099 0.99524 1.02068 0.14929  0.04904  0.04175  439 ASN A N     
969  C CA    . ASN A 225 ? 0.97571 1.04305 1.06258 0.14640  0.05461  0.04009  439 ASN A CA    
970  C C     . ASN A 225 ? 0.91581 0.96867 0.98351 0.14440  0.06280  0.02924  439 ASN A C     
971  O O     . ASN A 225 ? 0.95367 1.01540 1.02589 0.14339  0.06893  0.02806  439 ASN A O     
972  C CB    . ASN A 225 ? 1.04310 1.12862 1.15452 0.15699  0.06227  0.04675  439 ASN A CB    
973  C CG    . ASN A 225 ? 1.18261 1.28705 1.31763 0.15877  0.05342  0.05915  439 ASN A CG    
974  O OD1   . ASN A 225 ? 1.26619 1.37885 1.40279 0.14799  0.04137  0.06344  439 ASN A OD1   
975  N ND2   . ASN A 225 ? 1.24297 1.35429 1.39657 0.17229  0.05936  0.06502  439 ASN A ND2   
976  N N     . VAL A 226 ? 0.87939 0.91105 0.92619 0.14313  0.06267  0.02197  440 VAL A N     
977  C CA    . VAL A 226 ? 0.78290 0.80251 0.81182 0.13872  0.06746  0.01258  440 VAL A CA    
978  C C     . VAL A 226 ? 0.69434 0.70984 0.71306 0.12631  0.05898  0.00985  440 VAL A C     
979  O O     . VAL A 226 ? 0.68732 0.69721 0.70115 0.12245  0.05137  0.01115  440 VAL A O     
980  C CB    . VAL A 226 ? 0.71846 0.71798 0.73170 0.14503  0.07392  0.00573  440 VAL A CB    
981  C CG1   . VAL A 226 ? 0.68866 0.67220 0.68850 0.14136  0.06727  0.00356  440 VAL A CG1   
982  C CG2   . VAL A 226 ? 0.72803 0.72092 0.72796 0.14252  0.08042  -0.00200 440 VAL A CG2   
983  N N     . GLN A 227 ? 0.65729 0.67567 0.67321 0.11999  0.06054  0.00649  441 GLN A N     
984  C CA    . GLN A 227 ? 0.63270 0.64617 0.63995 0.10894  0.05413  0.00314  441 GLN A CA    
985  C C     . GLN A 227 ? 0.61266 0.62271 0.61335 0.10530  0.05851  -0.00219 441 GLN A C     
986  O O     . GLN A 227 ? 0.65279 0.66691 0.65618 0.10992  0.06539  -0.00203 441 GLN A O     
987  C CB    . GLN A 227 ? 0.63644 0.66322 0.65515 0.10191  0.04630  0.00901  441 GLN A CB    
988  C CG    . GLN A 227 ? 0.63422 0.68027 0.67203 0.10372  0.04841  0.01554  441 GLN A CG    
989  C CD    . GLN A 227 ? 0.52533 0.58412 0.57386 0.09575  0.03930  0.02149  441 GLN A CD    
990  O OE1   . GLN A 227 ? 0.53617 0.59930 0.58662 0.08689  0.03716  0.02077  441 GLN A OE1   
991  N NE2   . GLN A 227 ? 0.59299 0.65700 0.64804 0.09838  0.03343  0.02760  441 GLN A NE2   
992  N N     . PHE A 228 ? 0.57101 0.57341 0.56296 0.09692  0.05466  -0.00663 442 PHE A N     
993  C CA    . PHE A 228 ? 0.55005 0.54692 0.53538 0.09403  0.05799  -0.01150 442 PHE A CA    
994  C C     . PHE A 228 ? 0.53509 0.53579 0.52503 0.08528  0.05470  -0.01143 442 PHE A C     
995  O O     . PHE A 228 ? 0.54704 0.54887 0.53856 0.07931  0.04920  -0.01077 442 PHE A O     
996  C CB    . PHE A 228 ? 0.53568 0.51716 0.50614 0.09334  0.05833  -0.01811 442 PHE A CB    
997  C CG    . PHE A 228 ? 0.54904 0.52368 0.51287 0.10086  0.06210  -0.01941 442 PHE A CG    
998  C CD1   . PHE A 228 ? 0.54587 0.51686 0.50896 0.10429  0.06002  -0.01757 442 PHE A CD1   
999  C CD2   . PHE A 228 ? 0.61454 0.58600 0.57261 0.10442  0.06773  -0.02205 442 PHE A CD2   
1000 C CE1   . PHE A 228 ? 0.58214 0.54489 0.53955 0.11168  0.06422  -0.01896 442 PHE A CE1   
1001 C CE2   . PHE A 228 ? 0.64971 0.61306 0.60019 0.11098  0.07197  -0.02423 442 PHE A CE2   
1002 C CZ    . PHE A 228 ? 0.68078 0.63907 0.63137 0.11493  0.07062  -0.02295 442 PHE A CZ    
1003 N N     . HIS A 229 ? 0.57299 0.57390 0.56341 0.08419  0.05813  -0.01245 443 HIS A N     
1004 C CA    . HIS A 229 ? 0.52225 0.52627 0.51888 0.07704  0.05655  -0.01172 443 HIS A CA    
1005 C C     . HIS A 229 ? 0.49422 0.48897 0.48419 0.07569  0.05861  -0.01601 443 HIS A C     
1006 O O     . HIS A 229 ? 0.54490 0.53806 0.53015 0.08048  0.06225  -0.01621 443 HIS A O     
1007 C CB    . HIS A 229 ? 0.55340 0.57128 0.56274 0.07788  0.05882  -0.00514 443 HIS A CB    
1008 C CG    . HIS A 229 ? 0.58072 0.61017 0.59917 0.08157  0.05791  0.00006  443 HIS A CG    
1009 N ND1   . HIS A 229 ? 0.58082 0.61918 0.60904 0.07601  0.05236  0.00385  443 HIS A ND1   
1010 C CD2   . HIS A 229 ? 0.58898 0.62237 0.60889 0.09033  0.06173  0.00218  443 HIS A CD2   
1011 C CE1   . HIS A 229 ? 0.58079 0.62976 0.61783 0.08153  0.05217  0.00905  443 HIS A CE1   
1012 N NE2   . HIS A 229 ? 0.59611 0.64172 0.62871 0.09078  0.05841  0.00793  443 HIS A NE2   
1013 N N     . LEU A 230 ? 0.45760 0.44615 0.44704 0.06913  0.05633  -0.01947 444 LEU A N     
1014 C CA    . LEU A 230 ? 0.49377 0.47461 0.48066 0.06771  0.05790  -0.02284 444 LEU A CA    
1015 C C     . LEU A 230 ? 0.52597 0.51051 0.52242 0.06462  0.05881  -0.01927 444 LEU A C     
1016 O O     . LEU A 230 ? 0.54940 0.53620 0.55213 0.05918  0.05706  -0.01831 444 LEU A O     
1017 C CB    . LEU A 230 ? 0.47199 0.44304 0.45374 0.06290  0.05636  -0.02916 444 LEU A CB    
1018 C CG    . LEU A 230 ? 0.42358 0.38758 0.40646 0.06121  0.05822  -0.03263 444 LEU A CG    
1019 C CD1   . LEU A 230 ? 0.47140 0.43194 0.44769 0.06550  0.05927  -0.03451 444 LEU A CD1   
1020 C CD2   . LEU A 230 ? 0.38636 0.34272 0.36809 0.05484  0.05811  -0.03833 444 LEU A CD2   
1021 N N     . TYR A 231 ? 0.52747 0.51205 0.52442 0.06732  0.06109  -0.01700 445 TYR A N     
1022 C CA    . TYR A 231 ? 0.54513 0.53067 0.55066 0.06427  0.06178  -0.01320 445 TYR A CA    
1023 C C     . TYR A 231 ? 0.55686 0.53360 0.56240 0.06366  0.06179  -0.01602 445 TYR A C     
1024 O O     . TYR A 231 ? 0.58233 0.55622 0.58127 0.06693  0.06175  -0.01827 445 TYR A O     
1025 C CB    . TYR A 231 ? 0.55251 0.54657 0.56009 0.06732  0.06424  -0.00612 445 TYR A CB    
1026 C CG    . TYR A 231 ? 0.57135 0.56445 0.58607 0.06460  0.06478  -0.00118 445 TYR A CG    
1027 C CD1   . TYR A 231 ? 0.52426 0.51322 0.53611 0.06661  0.06470  0.00031  445 TYR A CD1   
1028 C CD2   . TYR A 231 ? 0.58377 0.57994 0.60840 0.05963  0.06480  0.00261  445 TYR A CD2   
1029 C CE1   . TYR A 231 ? 0.49275 0.48036 0.51175 0.06454  0.06465  0.00603  445 TYR A CE1   
1030 C CE2   . TYR A 231 ? 0.56426 0.55786 0.59540 0.05717  0.06538  0.00763  445 TYR A CE2   
1031 C CZ    . TYR A 231 ? 0.51329 0.50249 0.54174 0.06004  0.06531  0.00963  445 TYR A CZ    
1032 O OH    . TYR A 231 ? 0.58044 0.56675 0.61612 0.05790  0.06539  0.01585  445 TYR A OH    
1033 N N     . ILE A 232 ? 0.47248 0.44491 0.48637 0.05936  0.06192  -0.01583 446 ILE A N     
1034 C CA    . ILE A 232 ? 0.45812 0.42347 0.47658 0.05959  0.06257  -0.01671 446 ILE A CA    
1035 C C     . ILE A 232 ? 0.51855 0.48332 0.54742 0.05729  0.06325  -0.01082 446 ILE A C     
1036 O O     . ILE A 232 ? 0.52912 0.49317 0.56257 0.05239  0.06351  -0.01067 446 ILE A O     
1037 C CB    . ILE A 232 ? 0.43767 0.39388 0.45596 0.05664  0.06342  -0.02484 446 ILE A CB    
1038 C CG1   . ILE A 232 ? 0.46550 0.42192 0.47301 0.05691  0.06254  -0.03002 446 ILE A CG1   
1039 C CG2   . ILE A 232 ? 0.48980 0.44119 0.51352 0.05896  0.06453  -0.02562 446 ILE A CG2   
1040 C CD1   . ILE A 232 ? 0.49705 0.44465 0.50263 0.05348  0.06415  -0.03783 446 ILE A CD1   
1041 N N     . SER A 233 ? 0.59149 0.55611 0.62408 0.06017  0.06303  -0.00555 447 SER A N     
1042 C CA    . SER A 233 ? 0.51597 0.47867 0.55854 0.05813  0.06354  0.00107  447 SER A CA    
1043 C C     . SER A 233 ? 0.54234 0.49402 0.59395 0.05425  0.06522  -0.00345 447 SER A C     
1044 O O     . SER A 233 ? 0.64078 0.58900 0.70016 0.05079  0.06604  0.00053  447 SER A O     
1045 C CB    . SER A 233 ? 0.52732 0.49147 0.57176 0.06191  0.06204  0.00829  447 SER A CB    
1046 O OG    . SER A 233 ? 0.54498 0.50441 0.59204 0.06447  0.06123  0.00439  447 SER A OG    
1047 N N     . THR A 234 ? 0.55035 0.49563 0.60054 0.05424  0.06640  -0.01197 448 THR A N     
1048 C CA    . THR A 234 ? 0.53055 0.46376 0.58785 0.05046  0.06953  -0.01779 448 THR A CA    
1049 C C     . THR A 234 ? 0.54238 0.47228 0.59055 0.04676  0.07062  -0.02783 448 THR A C     
1050 O O     . THR A 234 ? 0.55578 0.49292 0.59386 0.04707  0.06830  -0.02887 448 THR A O     
1051 C CB    . THR A 234 ? 0.47432 0.40128 0.54232 0.05465  0.07144  -0.01727 448 THR A CB    
1052 O OG1   . THR A 234 ? 0.54322 0.45714 0.61856 0.05123  0.07594  -0.02312 448 THR A OG1   
1053 C CG2   . THR A 234 ? 0.52536 0.45540 0.58881 0.05836  0.07128  -0.02189 448 THR A CG2   
1054 N N     . SER A 235 ? 0.47861 0.39597 0.53007 0.04297  0.07475  -0.03558 449 SER A N     
1055 C CA    . SER A 235 ? 0.50487 0.41841 0.54547 0.03861  0.07597  -0.04500 449 SER A CA    
1056 C C     . SER A 235 ? 0.49709 0.40937 0.53650 0.04280  0.07854  -0.04968 449 SER A C     
1057 O O     . SER A 235 ? 0.46492 0.37525 0.51560 0.04757  0.08091  -0.04786 449 SER A O     
1058 C CB    . SER A 235 ? 0.53675 0.43737 0.57758 0.03097  0.07957  -0.05194 449 SER A CB    
1059 O OG    . SER A 235 ? 0.62770 0.51776 0.68074 0.03337  0.08499  -0.05345 449 SER A OG    
1060 N N     . PRO A 236 ? 0.51927 0.43332 0.54593 0.04084  0.07774  -0.05484 450 PRO A N     
1061 C CA    . PRO A 236 ? 0.48163 0.39568 0.50631 0.04403  0.07996  -0.05879 450 PRO A CA    
1062 C C     . PRO A 236 ? 0.47362 0.37686 0.50374 0.04211  0.08718  -0.06665 450 PRO A C     
1063 O O     . PRO A 236 ? 0.46672 0.36065 0.49238 0.03579  0.09039  -0.07287 450 PRO A O     
1064 C CB    . PRO A 236 ? 0.45153 0.36852 0.46025 0.04112  0.07713  -0.06156 450 PRO A CB    
1065 C CG    . PRO A 236 ? 0.43070 0.34501 0.43384 0.03428  0.07552  -0.06289 450 PRO A CG    
1066 C CD    . PRO A 236 ? 0.47038 0.38730 0.48462 0.03551  0.07418  -0.05620 450 PRO A CD    
1067 N N     . CYS A 237 ? 0.51668 0.42139 0.55664 0.04730  0.08996  -0.06648 451 CYS A N     
1068 C CA    . CYS A 237 ? 0.52578 0.42125 0.57448 0.04689  0.09826  -0.07357 451 CYS A CA    
1069 C C     . CYS A 237 ? 0.51449 0.40271 0.54835 0.04004  0.10289  -0.08395 451 CYS A C     
1070 O O     . CYS A 237 ? 0.56426 0.45575 0.58227 0.03647  0.09885  -0.08469 451 CYS A O     
1071 C CB    . CYS A 237 ? 0.60416 0.50573 0.66696 0.05356  0.09977  -0.07094 451 CYS A CB    
1072 S SG    . CYS A 237 ? 0.49051 0.40331 0.54447 0.05506  0.09565  -0.06997 451 CYS A SG    
1073 N N     . GLY A 238 ? 0.43351 0.31122 0.47222 0.03814  0.11174  -0.09184 452 GLY A N     
1074 C CA    . GLY A 238 ? 0.37825 0.24792 0.39992 0.03020  0.11624  -0.10172 452 GLY A CA    
1075 C C     . GLY A 238 ? 0.43162 0.29207 0.44344 0.02247  0.11518  -0.10482 452 GLY A C     
1076 O O     . GLY A 238 ? 0.46729 0.32248 0.48954 0.02318  0.11579  -0.10277 452 GLY A O     
1077 N N     . ASP A 239 ? 0.52562 0.38399 0.51713 0.01435  0.11298  -0.10921 453 ASP A N     
1078 C CA    . ASP A 239 ? 0.49253 0.33939 0.47313 0.00471  0.11427  -0.11547 453 ASP A CA    
1079 C C     . ASP A 239 ? 0.46479 0.31484 0.44899 0.00312  0.10655  -0.10848 453 ASP A C     
1080 O O     . ASP A 239 ? 0.54813 0.38743 0.52955 -0.00393 0.10843  -0.11301 453 ASP A O     
1081 C CB    . ASP A 239 ? 0.55251 0.39748 0.50964 -0.00423 0.11268  -0.12083 453 ASP A CB    
1082 C CG    . ASP A 239 ? 0.52534 0.35572 0.46905 -0.01542 0.11671  -0.13033 453 ASP A CG    
1083 O OD1   . ASP A 239 ? 0.50929 0.32697 0.45303 -0.01704 0.12822  -0.14029 453 ASP A OD1   
1084 O OD2   . ASP A 239 ? 0.54189 0.37399 0.47560 -0.02263 0.10843  -0.12772 453 ASP A OD2   
1085 N N     . ALA A 240 ? 0.48662 0.35056 0.47624 0.00867  0.09846  -0.09803 454 ALA A N     
1086 C CA    . ALA A 240 ? 0.49654 0.36433 0.48984 0.00645  0.09215  -0.09146 454 ALA A CA    
1087 C C     . ALA A 240 ? 0.49773 0.36242 0.50966 0.01151  0.09473  -0.08697 454 ALA A C     
1088 O O     . ALA A 240 ? 0.58290 0.44996 0.59901 0.00923  0.09046  -0.08130 454 ALA A O     
1089 C CB    . ALA A 240 ? 0.47228 0.35613 0.46257 0.00969  0.08320  -0.08232 454 ALA A CB    
1090 N N     . ARG A 241 ? 0.48138 0.34168 0.50562 0.01828  0.10127  -0.08840 455 ARG A N     
1091 C CA    . ARG A 241 ? 0.51970 0.37595 0.56254 0.02339  0.10358  -0.08330 455 ARG A CA    
1092 C C     . ARG A 241 ? 0.55803 0.39695 0.60814 0.02239  0.11392  -0.09216 455 ARG A C     
1093 O O     . ARG A 241 ? 0.57570 0.40343 0.63124 0.01910  0.11600  -0.09271 455 ARG A O     
1094 C CB    . ARG A 241 ? 0.49364 0.36180 0.54919 0.03386  0.10096  -0.07408 455 ARG A CB    
1095 C CG    . ARG A 241 ? 0.49794 0.35997 0.57321 0.04069  0.10701  -0.07301 455 ARG A CG    
1096 C CD    . ARG A 241 ? 0.53510 0.41060 0.61993 0.04954  0.10329  -0.06473 455 ARG A CD    
1097 N NE    . ARG A 241 ? 0.51932 0.40670 0.59997 0.05080  0.09453  -0.05464 455 ARG A NE    
1098 C CZ    . ARG A 241 ? 0.48033 0.37034 0.57084 0.05389  0.09107  -0.04460 455 ARG A CZ    
1099 N NH1   . ARG A 241 ? 0.52709 0.40978 0.63460 0.05748  0.09434  -0.04143 455 ARG A NH1   
1100 N NH2   . ARG A 241 ? 0.49216 0.39212 0.57543 0.05344  0.08460  -0.03725 455 ARG A NH2   
1101 N N     . ILE A 242 ? 0.52622 0.36243 0.57627 0.02480  0.12090  -0.09931 456 ILE A N     
1102 C CA    . ILE A 242 ? 0.48727 0.31118 0.55131 0.02846  0.13182  -0.10534 456 ILE A CA    
1103 C C     . ILE A 242 ? 0.52687 0.33183 0.59062 0.02219  0.13733  -0.11169 456 ILE A C     
1104 O O     . ILE A 242 ? 0.59855 0.39447 0.68069 0.02744  0.14273  -0.11016 456 ILE A O     
1105 C CB    . ILE A 242 ? 0.43800 0.26046 0.49513 0.02773  0.13955  -0.11506 456 ILE A CB    
1106 C CG1   . ILE A 242 ? 0.44661 0.25680 0.51988 0.03196  0.15236  -0.12180 456 ILE A CG1   
1107 C CG2   . ILE A 242 ? 0.49117 0.30701 0.52263 0.01616  0.13994  -0.12444 456 ILE A CG2   
1108 C CD1   . ILE A 242 ? 0.45964 0.27034 0.52758 0.03142  0.16084  -0.13072 456 ILE A CD1   
1109 N N     . PHE A 243 ? 0.54683 0.34578 0.59014 0.01071  0.13509  -0.11789 457 PHE A N     
1110 C CA    . PHE A 243 ? 0.49795 0.27740 0.53669 0.00208  0.14002  -0.12570 457 PHE A CA    
1111 C C     . PHE A 243 ? 0.55685 0.33429 0.60698 0.00207  0.13487  -0.11678 457 PHE A C     
1112 O O     . PHE A 243 ? 0.57245 0.33140 0.62509 -0.00269 0.14053  -0.12225 457 PHE A O     
1113 C CB    . PHE A 243 ? 0.49169 0.26776 0.50416 -0.01125 0.13723  -0.13383 457 PHE A CB    
1114 C CG    . PHE A 243 ? 0.50673 0.28329 0.50572 -0.01271 0.14236  -0.14225 457 PHE A CG    
1115 C CD1   . PHE A 243 ? 0.51027 0.27138 0.51037 -0.01244 0.15620  -0.15397 457 PHE A CD1   
1116 C CD2   . PHE A 243 ? 0.51453 0.30677 0.50119 -0.01356 0.13436  -0.13811 457 PHE A CD2   
1117 C CE1   . PHE A 243 ? 0.51422 0.27613 0.50195 -0.01408 0.16213  -0.16165 457 PHE A CE1   
1118 C CE2   . PHE A 243 ? 0.52820 0.32037 0.50220 -0.01522 0.13937  -0.14523 457 PHE A CE2   
1119 C CZ    . PHE A 243 ? 0.53327 0.31060 0.50741 -0.01586 0.15342  -0.15706 457 PHE A CZ    
1120 N N     . SER A 244 ? 0.62284 0.41763 0.67923 0.00676  0.12500  -0.10353 458 SER A N     
1121 C CA    . SER A 244 ? 0.63895 0.43305 0.70778 0.00768  0.12087  -0.09355 458 SER A CA    
1122 C C     . SER A 244 ? 0.65326 0.46597 0.73343 0.01768  0.11414  -0.07960 458 SER A C     
1123 O O     . SER A 244 ? 0.72066 0.54744 0.79537 0.01598  0.10564  -0.07181 458 SER A O     
1124 C CB    . SER A 244 ? 0.71480 0.50842 0.77107 -0.00436 0.11455  -0.09349 458 SER A CB    
1125 O OG    . SER A 244 ? 0.75810 0.53062 0.80621 -0.01449 0.12084  -0.10544 458 SER A OG    
1126 N N     . PRO A 245 ? 0.63482 0.44822 0.73175 0.02830  0.11788  -0.07576 459 PRO A N     
1127 C CA    . PRO A 245 ? 0.59939 0.43022 0.70484 0.03684  0.11098  -0.06282 459 PRO A CA    
1128 C C     . PRO A 245 ? 0.67638 0.50837 0.79061 0.03729  0.10611  -0.05081 459 PRO A C     
1129 O O     . PRO A 245 ? 0.73063 0.57290 0.85452 0.04466  0.10192  -0.03963 459 PRO A O     
1130 C CB    . PRO A 245 ? 0.61786 0.44788 0.73924 0.04639  0.11649  -0.06306 459 PRO A CB    
1131 C CG    . PRO A 245 ? 0.62176 0.43799 0.73843 0.04283  0.12659  -0.07784 459 PRO A CG    
1132 C CD    . PRO A 245 ? 0.65889 0.45957 0.76617 0.03278  0.12849  -0.08379 459 PRO A CD    
1133 N N     . HIS A 246 ? 0.69843 0.51962 0.80903 0.02877  0.10662  -0.05278 460 HIS A N     
1134 C CA    . HIS A 246 ? 0.70285 0.52450 0.82061 0.02733  0.10247  -0.04156 460 HIS A CA    
1135 C C     . HIS A 246 ? 0.74315 0.57030 0.84758 0.01692  0.09744  -0.04187 460 HIS A C     
1136 O O     . HIS A 246 ? 0.75668 0.58402 0.84705 0.01022  0.09729  -0.05131 460 HIS A O     
1137 C CB    . HIS A 246 ? 0.74887 0.54960 0.88069 0.02719  0.10867  -0.04190 460 HIS A CB    
1138 C CG    . HIS A 246 ? 0.83589 0.62855 0.98210 0.03654  0.11559  -0.04468 460 HIS A CG    
1139 N ND1   . HIS A 246 ? 0.83269 0.63737 0.99145 0.04732  0.11271  -0.03474 460 HIS A ND1   
1140 C CD2   . HIS A 246 ? 0.78204 0.55633 0.93286 0.03660  0.12555  -0.05621 460 HIS A CD2   
1141 C CE1   . HIS A 246 ? 0.81248 0.60802 0.98519 0.05397  0.12014  -0.03926 460 HIS A CE1   
1142 N NE2   . HIS A 246 ? 0.78243 0.55918 0.95081 0.04809  0.12877  -0.05255 460 HIS A NE2   
1143 N N     . GLU A 247 ? 0.81202 0.64412 0.92176 0.01532  0.09321  -0.03071 461 GLU A N     
1144 C CA    . GLU A 247 ? 0.85755 0.69822 0.95870 0.00611  0.08817  -0.02863 461 GLU A CA    
1145 C C     . GLU A 247 ? 0.92830 0.75310 1.02341 -0.00586 0.09072  -0.03898 461 GLU A C     
1146 O O     . GLU A 247 ? 1.00203 0.80628 1.10308 -0.00734 0.09684  -0.04422 461 GLU A O     
1147 C CB    . GLU A 247 ? 0.84092 0.68814 0.95079 0.00638  0.08490  -0.01453 461 GLU A CB    
1148 C CG    . GLU A 247 ? 0.83115 0.69873 0.93430 0.00301  0.07906  -0.00840 461 GLU A CG    
1149 C CD    . GLU A 247 ? 0.75583 0.64096 0.85573 0.01258  0.07640  -0.00289 461 GLU A CD    
1150 O OE1   . GLU A 247 ? 0.77869 0.66240 0.88514 0.02077  0.07734  0.00265  461 GLU A OE1   
1151 O OE2   . GLU A 247 ? 0.71798 0.61773 0.80905 0.01176  0.07321  -0.00394 461 GLU A OE2   
1152 N N     . PRO A 248 ? 0.94605 0.77955 1.02948 -0.01481 0.08604  -0.04203 462 PRO A N     
1153 C CA    . PRO A 248 ? 1.08809 0.90737 1.16486 -0.02818 0.08692  -0.05066 462 PRO A CA    
1154 C C     . PRO A 248 ? 1.25394 1.06681 1.34094 -0.03408 0.08630  -0.04310 462 PRO A C     
1155 O O     . PRO A 248 ? 1.21443 1.04332 1.30676 -0.03399 0.08136  -0.03152 462 PRO A O     
1156 C CB    . PRO A 248 ? 1.04108 0.87634 1.10451 -0.03503 0.08004  -0.05275 462 PRO A CB    
1157 C CG    . PRO A 248 ? 0.90684 0.76525 0.97499 -0.02663 0.07525  -0.04106 462 PRO A CG    
1158 C CD    . PRO A 248 ? 0.87577 0.73221 0.95232 -0.01349 0.07947  -0.03720 462 PRO A CD    
1159 N N     . ILE A 249 ? 1.42122 1.20971 1.51125 -0.03893 0.09224  -0.04966 463 ILE A N     
1160 C CA    . ILE A 249 ? 1.51102 1.28934 1.60816 -0.04780 0.09181  -0.04477 463 ILE A CA    
1161 C C     . ILE A 249 ? 1.45207 1.23506 1.53734 -0.06326 0.08624  -0.04980 463 ILE A C     
1162 O O     . ILE A 249 ? 1.50716 1.27698 1.57978 -0.07156 0.08818  -0.06313 463 ILE A O     
1163 C CB    . ILE A 249 ? 1.74612 1.49456 1.85016 -0.04793 0.10047  -0.05094 463 ILE A CB    
1164 C CG1   . ILE A 249 ? 1.78032 1.52666 1.89795 -0.03186 0.10510  -0.04529 463 ILE A CG1   
1165 C CG2   . ILE A 249 ? 1.86654 1.60312 1.97781 -0.05767 0.09986  -0.04525 463 ILE A CG2   
1166 C CD1   . ILE A 249 ? 1.63417 1.40046 1.76153 -0.02374 0.09959  -0.02817 463 ILE A CD1   
1167 N N     . LEU A 250 ? 1.44366 1.21344 1.60865 -0.06574 -0.05758 0.05004  464 LEU A N     
1168 C CA    . LEU A 250 ? 1.38197 1.14838 1.54047 -0.07354 -0.06059 0.04495  464 LEU A CA    
1169 C C     . LEU A 250 ? 1.36898 1.12073 1.53471 -0.07435 -0.06243 0.03386  464 LEU A C     
1170 O O     . LEU A 250 ? 1.28473 1.03386 1.44344 -0.07953 -0.06478 0.02541  464 LEU A O     
1171 C CB    . LEU A 250 ? 1.34794 1.11456 1.50856 -0.07865 -0.06306 0.05735  464 LEU A CB    
1172 C CG    . LEU A 250 ? 1.31747 1.09884 1.46526 -0.08153 -0.06278 0.06524  464 LEU A CG    
1173 C CD1   . LEU A 250 ? 1.19399 0.98653 1.32599 -0.08216 -0.06094 0.05594  464 LEU A CD1   
1174 C CD2   . LEU A 250 ? 1.27120 1.05913 1.42341 -0.07651 -0.06128 0.07896  464 LEU A CD2   
1175 N N     . GLU A 251 ? 1.39208 1.13420 1.57173 -0.06912 -0.06156 0.03361  465 GLU A N     
1176 C CA    . GLU A 251 ? 1.38973 1.11942 1.57497 -0.06824 -0.06265 0.02096  465 GLU A CA    
1177 C C     . GLU A 251 ? 1.47197 1.20685 1.64419 -0.06616 -0.06080 0.00787  465 GLU A C     
1178 O O     . GLU A 251 ? 1.38632 1.11613 1.55282 -0.06909 -0.06288 -0.00356 465 GLU A O     
1179 C CB    . GLU A 251 ? 1.33757 1.05747 1.53959 -0.06224 -0.06133 0.02398  465 GLU A CB    
1180 C CG    . GLU A 251 ? 1.38625 1.10046 1.60163 -0.06342 -0.06241 0.03754  465 GLU A CG    
1181 C CD    . GLU A 251 ? 1.49860 1.20553 1.72914 -0.05631 -0.06010 0.04247  465 GLU A CD    
1182 O OE1   . GLU A 251 ? 1.53159 1.24486 1.75984 -0.04986 -0.05699 0.04248  465 GLU A OE1   
1183 O OE2   . GLU A 251 ? 1.56630 1.26551 1.80758 -0.05624 -0.06027 0.04568  465 GLU A OE2   
1184 N N     . GLU A 252 ? 1.50568 1.25094 1.67295 -0.06086 -0.05683 0.00946  466 GLU A N     
1185 C CA    . GLU A 252 ? 1.48416 1.23508 1.63955 -0.05822 -0.05410 -0.00188 466 GLU A CA    
1186 C C     . GLU A 252 ? 1.37800 1.13771 1.51708 -0.06394 -0.05481 -0.00467 466 GLU A C     
1187 O O     . GLU A 252 ? 1.29650 1.06719 1.43010 -0.06649 -0.05440 0.00461  466 GLU A O     
1188 C CB    . GLU A 252 ? 1.51274 1.27322 1.66854 -0.05135 -0.04962 0.00166  466 GLU A CB    
1189 C CG    . GLU A 252 ? 1.50758 1.25976 1.67349 -0.04427 -0.04763 -0.00386 466 GLU A CG    
1190 C CD    . GLU A 252 ? 1.55648 1.30365 1.71564 -0.04269 -0.04662 -0.01923 466 GLU A CD    
1191 O OE1   . GLU A 252 ? 1.64112 1.39767 1.78713 -0.04238 -0.04402 -0.02451 466 GLU A OE1   
1192 O OE2   . GLU A 252 ? 1.55144 1.28517 1.71842 -0.04145 -0.04828 -0.02603 466 GLU A OE2   
1193 N N     . PRO A 253 ? 1.37047 1.12563 1.50140 -0.06588 -0.05598 -0.01693 467 PRO A N     
1194 C CA    . PRO A 253 ? 1.31287 1.07494 1.42897 -0.07180 -0.05719 -0.01895 467 PRO A CA    
1195 C C     . PRO A 253 ? 1.23665 1.01474 1.34004 -0.07067 -0.05297 -0.01643 467 PRO A C     
1196 O O     . PRO A 253 ? 1.25496 1.04242 1.35560 -0.07390 -0.05312 -0.00603 467 PRO A O     
1197 C CB    . PRO A 253 ? 1.40195 1.15500 1.51220 -0.07189 -0.05882 -0.03423 467 PRO A CB    
1198 C CG    . PRO A 253 ? 1.39635 1.14250 1.51410 -0.06446 -0.05642 -0.04094 467 PRO A CG    
1199 C CD    . PRO A 253 ? 1.43712 1.18073 1.57122 -0.06226 -0.05624 -0.02976 467 PRO A CD    
1200 N N     . ALA A 254 ? 1.26008 1.04113 1.35738 -0.06543 -0.04891 -0.02521 468 ALA A N     
1201 C CA    . ALA A 254 ? 1.02962 0.82438 1.11273 -0.06487 -0.04473 -0.02679 468 ALA A CA    
1202 C C     . ALA A 254 ? 0.92154 0.71610 1.00180 -0.05792 -0.04007 -0.03692 468 ALA A C     
1203 O O     . ALA A 254 ? 0.98808 0.77175 1.07686 -0.05383 -0.04051 -0.04257 468 ALA A O     
1204 C CB    . ALA A 254 ? 0.96256 0.75977 1.03138 -0.07112 -0.04660 -0.03069 468 ALA A CB    
1205 N N     . ASP A 255 ? 0.87355 0.67983 0.94226 -0.05643 -0.03538 -0.03916 469 ASP A N     
1206 C CA    . ASP A 255 ? 0.75088 0.55818 0.81704 -0.04948 -0.03009 -0.04769 469 ASP A CA    
1207 C C     . ASP A 255 ? 0.73028 0.52527 0.79148 -0.04791 -0.03115 -0.06105 469 ASP A C     
1208 O O     . ASP A 255 ? 0.72843 0.52190 0.77802 -0.05169 -0.03293 -0.06661 469 ASP A O     
1209 C CB    . ASP A 255 ? 0.70724 0.52951 0.76158 -0.04901 -0.02478 -0.04730 469 ASP A CB    
1210 C CG    . ASP A 255 ? 0.61054 0.43455 0.66206 -0.04169 -0.01850 -0.05581 469 ASP A CG    
1211 O OD1   . ASP A 255 ? 0.60011 0.41429 0.65877 -0.03666 -0.01822 -0.06160 469 ASP A OD1   
1212 O OD2   . ASP A 255 ? 0.60796 0.44342 0.65014 -0.04096 -0.01357 -0.05643 469 ASP A OD2   
1213 N N     . ARG A 256 ? 0.73043 0.51670 0.80018 -0.04198 -0.03014 -0.06636 470 ARG A N     
1214 C CA    . ARG A 256 ? 0.71116 0.48460 0.77793 -0.03957 -0.03156 -0.07907 470 ARG A CA    
1215 C C     . ARG A 256 ? 0.67770 0.45384 0.73411 -0.03320 -0.02554 -0.08881 470 ARG A C     
1216 O O     . ARG A 256 ? 0.66985 0.43531 0.72442 -0.02926 -0.02590 -0.09962 470 ARG A O     
1217 C CB    . ARG A 256 ? 0.84964 0.61009 0.93259 -0.03726 -0.03468 -0.07916 470 ARG A CB    
1218 C CG    . ARG A 256 ? 1.05159 0.80182 1.14146 -0.04337 -0.04177 -0.07722 470 ARG A CG    
1219 C CD    . ARG A 256 ? 1.09249 0.82648 1.19273 -0.04028 -0.04467 -0.08507 470 ARG A CD    
1220 N NE    . ARG A 256 ? 1.24655 0.97901 1.35249 -0.03254 -0.04034 -0.08771 470 ARG A NE    
1221 C CZ    . ARG A 256 ? 1.35445 1.08547 1.47506 -0.02983 -0.03956 -0.08019 470 ARG A CZ    
1222 N NH1   . ARG A 256 ? 1.28872 1.01766 1.42084 -0.03374 -0.04295 -0.06996 470 ARG A NH1   
1223 N NH2   . ARG A 256 ? 1.41420 1.14561 1.53800 -0.02267 -0.03510 -0.08294 470 ARG A NH2   
1224 N N     . HIS A 257 ? 0.65114 0.44111 0.70135 -0.03176 -0.01989 -0.08517 471 HIS A N     
1225 C CA    . HIS A 257 ? 0.59022 0.38402 0.62942 -0.02615 -0.01341 -0.09363 471 HIS A CA    
1226 C C     . HIS A 257 ? 0.57212 0.38075 0.59994 -0.02888 -0.00954 -0.08959 471 HIS A C     
1227 O O     . HIS A 257 ? 0.60430 0.42361 0.63333 -0.02556 -0.00372 -0.08624 471 HIS A O     
1228 C CB    . HIS A 257 ? 0.62485 0.41892 0.67385 -0.01864 -0.00872 -0.09404 471 HIS A CB    
1229 C CG    . HIS A 257 ? 0.63591 0.41605 0.69718 -0.01586 -0.01221 -0.09695 471 HIS A CG    
1230 N ND1   . HIS A 257 ? 0.62605 0.39425 0.68390 -0.01141 -0.01227 -0.10872 471 HIS A ND1   
1231 C CD2   . HIS A 257 ? 0.69114 0.46720 0.76804 -0.01662 -0.01565 -0.08958 471 HIS A CD2   
1232 C CE1   . HIS A 257 ? 0.62854 0.38600 0.69986 -0.00991 -0.01566 -0.10858 471 HIS A CE1   
1233 N NE2   . HIS A 257 ? 0.68575 0.44768 0.76885 -0.01298 -0.01757 -0.09694 471 HIS A NE2   
1234 N N     . PRO A 258 ? 0.55383 0.36363 0.57072 -0.03490 -0.01256 -0.08994 472 PRO A N     
1235 C CA    . PRO A 258 ? 0.54237 0.36628 0.54822 -0.03773 -0.00881 -0.08588 472 PRO A CA    
1236 C C     . PRO A 258 ? 0.57238 0.40240 0.56832 -0.03175 -0.00065 -0.09238 472 PRO A C     
1237 O O     . PRO A 258 ? 0.62243 0.46582 0.61454 -0.03240 0.00409  -0.08735 472 PRO A O     
1238 C CB    . PRO A 258 ? 0.52544 0.34579 0.52046 -0.04417 -0.01383 -0.08819 472 PRO A CB    
1239 C CG    . PRO A 258 ? 0.53792 0.34697 0.54429 -0.04716 -0.02104 -0.08640 472 PRO A CG    
1240 C CD    . PRO A 258 ? 0.63024 0.42968 0.64648 -0.04026 -0.01997 -0.09205 472 PRO A CD    
1241 N N     . ASN A 259 ? 0.60101 0.42160 0.59293 -0.02571 0.00133  -0.10330 473 ASN A N     
1242 C CA    . ASN A 259 ? 0.56806 0.39296 0.54774 -0.02009 0.00907  -0.11037 473 ASN A CA    
1243 C C     . ASN A 259 ? 0.55917 0.38718 0.54721 -0.01262 0.01574  -0.11068 473 ASN A C     
1244 O O     . ASN A 259 ? 0.62710 0.45915 0.60641 -0.00741 0.02310  -0.11581 473 ASN A O     
1245 C CB    . ASN A 259 ? 0.59540 0.40832 0.56251 -0.01751 0.00744  -0.12284 473 ASN A CB    
1246 C CG    . ASN A 259 ? 0.64938 0.45916 0.60861 -0.02479 0.00057  -0.12316 473 ASN A CG    
1247 O OD1   . ASN A 259 ? 0.66593 0.48534 0.62305 -0.03115 -0.00036 -0.11504 473 ASN A OD1   
1248 N ND2   . ASN A 259 ? 0.67634 0.47263 0.63160 -0.02386 -0.00449 -0.13260 473 ASN A ND2   
1249 N N     . ARG A 260 ? 0.50981 0.33618 0.51448 -0.01170 0.01370  -0.10521 474 ARG A N     
1250 C CA    . ARG A 260 ? 0.48897 0.32072 0.50252 -0.00529 0.01999  -0.10394 474 ARG A CA    
1251 C C     . ARG A 260 ? 0.47514 0.32248 0.48327 -0.00515 0.02693  -0.10023 474 ARG A C     
1252 O O     . ARG A 260 ? 0.46856 0.32447 0.47207 -0.01129 0.02539  -0.09415 474 ARG A O     
1253 C CB    . ARG A 260 ? 0.50735 0.33928 0.53894 -0.00613 0.01627  -0.09536 474 ARG A CB    
1254 C CG    . ARG A 260 ? 0.54031 0.35747 0.57953 -0.00530 0.01072  -0.09857 474 ARG A CG    
1255 C CD    . ARG A 260 ? 0.60829 0.42382 0.66088 0.00132  0.01359  -0.09817 474 ARG A CD    
1256 N NE    . ARG A 260 ? 0.63501 0.44612 0.70258 -0.00054 0.00800  -0.09095 474 ARG A NE    
1257 C CZ    . ARG A 260 ? 0.63443 0.43146 0.70762 -0.00045 0.00304  -0.09422 474 ARG A CZ    
1258 N NH1   . ARG A 260 ? 0.62501 0.41073 0.69019 0.00116  0.00214  -0.10496 474 ARG A NH1   
1259 N NH2   . ARG A 260 ? 0.65365 0.44774 0.74099 -0.00165 -0.00105 -0.08661 474 ARG A NH2   
1260 N N     . LYS A 261 ? 0.50444 0.35544 0.51338 0.00190  0.03481  -0.10389 475 LYS A N     
1261 C CA    . LYS A 261 ? 0.51268 0.37770 0.51578 0.00241  0.04218  -0.10167 475 LYS A CA    
1262 C C     . LYS A 261 ? 0.52825 0.40667 0.54242 -0.00143 0.04142  -0.09039 475 LYS A C     
1263 O O     . LYS A 261 ? 0.49853 0.38903 0.50735 -0.00381 0.04517  -0.08689 475 LYS A O     
1264 C CB    . LYS A 261 ? 0.47461 0.34060 0.47714 0.01113  0.05140  -0.10788 475 LYS A CB    
1265 C CG    . LYS A 261 ? 0.56162 0.43889 0.55339 0.01149  0.05909  -0.10808 475 LYS A CG    
1266 C CD    . LYS A 261 ? 0.77500 0.64832 0.74711 0.00779  0.05722  -0.11281 475 LYS A CD    
1267 C CE    . LYS A 261 ? 0.52914 0.41579 0.49353 0.00163  0.05878  -0.10669 475 LYS A CE    
1268 N NZ    . LYS A 261 ? 0.56710 0.45702 0.53614 -0.00741 0.05012  -0.09792 475 LYS A NZ    
1269 N N     . ALA A 262 ? 0.51825 0.39454 0.54745 -0.00182 0.03653  -0.08474 476 ALA A N     
1270 C CA    . ALA A 262 ? 0.44790 0.33612 0.48811 -0.00450 0.03514  -0.07417 476 ALA A CA    
1271 C C     . ALA A 262 ? 0.43629 0.32832 0.47189 -0.01289 0.02912  -0.06697 476 ALA A C     
1272 O O     . ALA A 262 ? 0.48499 0.38748 0.52790 -0.01528 0.02778  -0.05803 476 ALA A O     
1273 C CB    . ALA A 262 ? 0.43136 0.31550 0.48853 -0.00122 0.03209  -0.07064 476 ALA A CB    
1274 N N     . ARG A 263 ? 0.42328 0.30752 0.44701 -0.01719 0.02544  -0.07058 477 ARG A N     
1275 C CA    . ARG A 263 ? 0.44324 0.33092 0.46270 -0.02524 0.01981  -0.06358 477 ARG A CA    
1276 C C     . ARG A 263 ? 0.44863 0.34962 0.45771 -0.02795 0.02436  -0.06157 477 ARG A C     
1277 O O     . ARG A 263 ? 0.54889 0.44976 0.54526 -0.02636 0.02928  -0.06880 477 ARG A O     
1278 C CB    . ARG A 263 ? 0.50616 0.38071 0.51783 -0.02892 0.01400  -0.06834 477 ARG A CB    
1279 C CG    . ARG A 263 ? 0.51240 0.37318 0.53498 -0.02675 0.00920  -0.07023 477 ARG A CG    
1280 C CD    . ARG A 263 ? 0.50350 0.36470 0.53919 -0.03032 0.00320  -0.05946 477 ARG A CD    
1281 N NE    . ARG A 263 ? 0.49191 0.33882 0.53676 -0.02863 -0.00121 -0.06192 477 ARG A NE    
1282 C CZ    . ARG A 263 ? 0.44879 0.29161 0.50481 -0.02247 0.00050  -0.06338 477 ARG A CZ    
1283 N NH1   . ARG A 263 ? 0.44296 0.29519 0.50388 -0.01762 0.00593  -0.06170 477 ARG A NH1   
1284 N NH2   . ARG A 263 ? 0.48180 0.31073 0.54458 -0.02108 -0.00326 -0.06686 477 ARG A NH2   
1285 N N     . GLY A 264 ? 0.44944 0.36174 0.46367 -0.03166 0.02284  -0.05181 478 GLY A N     
1286 C CA    . GLY A 264 ? 0.49041 0.41588 0.49621 -0.03459 0.02679  -0.04902 478 GLY A CA    
1287 C C     . GLY A 264 ? 0.48086 0.41761 0.49138 -0.02943 0.03494  -0.04964 478 GLY A C     
1288 O O     . GLY A 264 ? 0.46860 0.41697 0.47327 -0.03158 0.03888  -0.04728 478 GLY A O     
1289 N N     . GLN A 265 ? 0.47301 0.40675 0.49428 -0.02269 0.03779  -0.05281 479 GLN A N     
1290 C CA    . GLN A 265 ? 0.44368 0.38827 0.47133 -0.01773 0.04549  -0.05316 479 GLN A CA    
1291 C C     . GLN A 265 ? 0.45025 0.40882 0.48622 -0.02085 0.04370  -0.04334 479 GLN A C     
1292 O O     . GLN A 265 ? 0.45253 0.41034 0.49519 -0.02388 0.03645  -0.03623 479 GLN A O     
1293 C CB    . GLN A 265 ? 0.47119 0.40983 0.51092 -0.01029 0.04760  -0.05708 479 GLN A CB    
1294 C CG    . GLN A 265 ? 0.40415 0.32945 0.43587 -0.00616 0.05007  -0.06732 479 GLN A CG    
1295 C CD    . GLN A 265 ? 0.39825 0.32819 0.42373 -0.00122 0.05999  -0.07346 479 GLN A CD    
1296 O OE1   . GLN A 265 ? 0.47778 0.41981 0.51074 0.00085  0.06542  -0.07043 479 GLN A OE1   
1297 N NE2   . GLN A 265 ? 0.42734 0.34798 0.43919 0.00092  0.06258  -0.08206 479 GLN A NE2   
1298 N N     . LEU A 266 ? 0.47973 0.45091 0.51439 -0.02017 0.05034  -0.04293 480 LEU A N     
1299 C CA    . LEU A 266 ? 0.39607 0.38130 0.44225 -0.02069 0.05006  -0.03523 480 LEU A CA    
1300 C C     . LEU A 266 ? 0.42240 0.40668 0.48607 -0.01466 0.04930  -0.03449 480 LEU A C     
1301 O O     . LEU A 266 ? 0.47249 0.45167 0.53983 -0.00859 0.05427  -0.04112 480 LEU A O     
1302 C CB    . LEU A 266 ? 0.39123 0.38901 0.43462 -0.01984 0.05855  -0.03660 480 LEU A CB    
1303 C CG    . LEU A 266 ? 0.37292 0.37416 0.39937 -0.02510 0.06092  -0.03716 480 LEU A CG    
1304 C CD1   . LEU A 266 ? 0.40972 0.42109 0.43492 -0.02215 0.07117  -0.04020 480 LEU A CD1   
1305 C CD2   . LEU A 266 ? 0.40120 0.40942 0.42640 -0.03214 0.05425  -0.02823 480 LEU A CD2   
1306 N N     . ARG A 267 ? 0.43308 0.42183 0.50711 -0.01596 0.04301  -0.02646 481 ARG A N     
1307 C CA    . ARG A 267 ? 0.40380 0.39301 0.49464 -0.01012 0.04191  -0.02502 481 ARG A CA    
1308 C C     . ARG A 267 ? 0.33991 0.34397 0.44134 -0.01022 0.04035  -0.01760 481 ARG A C     
1309 O O     . ARG A 267 ? 0.33514 0.34601 0.43120 -0.01568 0.03707  -0.01166 481 ARG A O     
1310 C CB    . ARG A 267 ? 0.43920 0.41569 0.53347 -0.01003 0.03461  -0.02301 481 ARG A CB    
1311 C CG    . ARG A 267 ? 0.46793 0.42920 0.55229 -0.01041 0.03476  -0.03017 481 ARG A CG    
1312 C CD    . ARG A 267 ? 0.40535 0.35513 0.49179 -0.01255 0.02664  -0.02652 481 ARG A CD    
1313 N NE    . ARG A 267 ? 0.41028 0.34514 0.49001 -0.01184 0.02674  -0.03433 481 ARG A NE    
1314 C CZ    . ARG A 267 ? 0.44170 0.36871 0.52773 -0.00569 0.02922  -0.04029 481 ARG A CZ    
1315 N NH1   . ARG A 267 ? 0.45828 0.39087 0.55733 0.00018  0.03204  -0.03942 481 ARG A NH1   
1316 N NH2   . ARG A 267 ? 0.47974 0.39297 0.55915 -0.00528 0.02861  -0.04740 481 ARG A NH2   
1317 N N     . THR A 268 ? 0.33296 0.34196 0.44964 -0.00398 0.04239  -0.01804 482 THR A N     
1318 C CA    . THR A 268 ? 0.35382 0.37711 0.48224 -0.00298 0.04077  -0.01198 482 THR A CA    
1319 C C     . THR A 268 ? 0.31350 0.33437 0.45494 0.00084  0.03417  -0.00725 482 THR A C     
1320 O O     . THR A 268 ? 0.36020 0.37233 0.50800 0.00578  0.03471  -0.01088 482 THR A O     
1321 C CB    . THR A 268 ? 0.34521 0.37925 0.48227 0.00144  0.04922  -0.01636 482 THR A CB    
1322 O OG1   . THR A 268 ? 0.31736 0.34605 0.46520 0.00855  0.05225  -0.02135 482 THR A OG1   
1323 C CG2   . THR A 268 ? 0.37967 0.41480 0.50349 -0.00119 0.05702  -0.02161 482 THR A CG2   
1324 N N     . LYS A 269 ? 0.28707 0.31532 0.43192 -0.00113 0.02795  0.00094  483 LYS A N     
1325 C CA    . LYS A 269 ? 0.32305 0.35416 0.48291 0.00427  0.02334  0.00522  483 LYS A CA    
1326 C C     . LYS A 269 ? 0.35839 0.39573 0.53194 0.01105  0.02921  -0.00020 483 LYS A C     
1327 O O     . LYS A 269 ? 0.35494 0.39953 0.52786 0.01083  0.03627  -0.00475 483 LYS A O     
1328 C CB    . LYS A 269 ? 0.29798 0.34011 0.45953 0.00192  0.01745  0.01394  483 LYS A CB    
1329 C CG    . LYS A 269 ? 0.33396 0.37151 0.48086 -0.00551 0.01285  0.01927  483 LYS A CG    
1330 C CD    . LYS A 269 ? 0.33648 0.38265 0.48461 -0.00718 0.00619  0.02866  483 LYS A CD    
1331 C CE    . LYS A 269 ? 0.32033 0.37456 0.45672 -0.01423 0.00732  0.03063  483 LYS A CE    
1332 N NZ    . LYS A 269 ? 0.39147 0.43535 0.51200 -0.02092 0.00671  0.03053  483 LYS A NZ    
1333 N N     . ILE A 270 ? 0.37957 0.41362 0.56575 0.01737  0.02679  0.00008  484 ILE A N     
1334 C CA    . ILE A 270 ? 0.37637 0.41657 0.57681 0.02402  0.03198  -0.00477 484 ILE A CA    
1335 C C     . ILE A 270 ? 0.42184 0.46839 0.63764 0.02948  0.02637  0.00001  484 ILE A C     
1336 O O     . ILE A 270 ? 0.43466 0.47321 0.65215 0.03146  0.02040  0.00386  484 ILE A O     
1337 C CB    . ILE A 270 ? 0.34123 0.36952 0.54146 0.02764  0.03728  -0.01244 484 ILE A CB    
1338 C CG1   . ILE A 270 ? 0.34113 0.37625 0.55718 0.03477  0.04274  -0.01696 484 ILE A CG1   
1339 C CG2   . ILE A 270 ? 0.35302 0.36673 0.55080 0.02827  0.03165  -0.01063 484 ILE A CG2   
1340 C CD1   . ILE A 270 ? 0.34433 0.36931 0.55956 0.03846  0.04935  -0.02491 484 ILE A CD1   
1341 N N     . GLU A 271 ? 0.38127 0.44214 0.60853 0.03217  0.02848  -0.00046 485 GLU A N     
1342 C CA    . GLU A 271 ? 0.36835 0.43763 0.61101 0.03783  0.02338  0.00323  485 GLU A CA    
1343 C C     . GLU A 271 ? 0.39158 0.45192 0.64346 0.04468  0.02216  0.00141  485 GLU A C     
1344 O O     . GLU A 271 ? 0.45727 0.50956 0.70912 0.04656  0.02789  -0.00489 485 GLU A O     
1345 C CB    . GLU A 271 ? 0.35252 0.43721 0.60717 0.03995  0.02808  0.00017  485 GLU A CB    
1346 C CG    . GLU A 271 ? 0.37916 0.47383 0.65200 0.04667  0.02379  0.00201  485 GLU A CG    
1347 C CD    . GLU A 271 ? 0.34300 0.45354 0.62748 0.04756  0.02838  -0.00095 485 GLU A CD    
1348 O OE1   . GLU A 271 ? 0.35445 0.46635 0.63673 0.04542  0.03714  -0.00623 485 GLU A OE1   
1349 O OE2   . GLU A 271 ? 0.36983 0.49160 0.66582 0.05059  0.02329  0.00201  485 GLU A OE2   
1350 N N     . SER A 272 ? 0.40739 0.46839 0.66601 0.04852  0.01455  0.00721  486 SER A N     
1351 C CA    . SER A 272 ? 0.42224 0.47601 0.69083 0.05575  0.01268  0.00641  486 SER A CA    
1352 C C     . SER A 272 ? 0.45434 0.49122 0.71484 0.05476  0.01520  0.00308  486 SER A C     
1353 O O     . SER A 272 ? 0.49689 0.52781 0.76542 0.06034  0.01751  -0.00103 486 SER A O     
1354 C CB    . SER A 272 ? 0.47449 0.53689 0.76014 0.06247  0.01678  0.00105  486 SER A CB    
1355 O OG    . SER A 272 ? 0.48441 0.56072 0.78111 0.06564  0.01227  0.00448  486 SER A OG    
1356 N N     . GLY A 273 ? 0.44529 0.47434 0.69021 0.04779  0.01472  0.00452  487 GLY A N     
1357 C CA    . GLY A 273 ? 0.46195 0.47506 0.69915 0.04660  0.01688  0.00067  487 GLY A CA    
1358 C C     . GLY A 273 ? 0.43220 0.43562 0.65441 0.03970  0.01337  0.00429  487 GLY A C     
1359 O O     . GLY A 273 ? 0.43258 0.44116 0.64502 0.03348  0.01314  0.00637  487 GLY A O     
1360 N N     . GLN A 274 ? 0.40856 0.39767 0.62921 0.04071  0.01096  0.00471  488 GLN A N     
1361 C CA    . GLN A 274 ? 0.40823 0.38725 0.61686 0.03463  0.00713  0.00840  488 GLN A CA    
1362 C C     . GLN A 274 ? 0.36093 0.33604 0.55601 0.02835  0.01152  0.00261  488 GLN A C     
1363 O O     . GLN A 274 ? 0.37258 0.34631 0.56711 0.02995  0.01787  -0.00548 488 GLN A O     
1364 C CB    . GLN A 274 ? 0.45489 0.41877 0.66650 0.03752  0.00442  0.00907  488 GLN A CB    
1365 C CG    . GLN A 274 ? 0.44643 0.41140 0.67106 0.04481  0.00072  0.01389  488 GLN A CG    
1366 C CD    . GLN A 274 ? 0.51949 0.46905 0.74516 0.04633  -0.00249 0.01637  488 GLN A CD    
1367 O OE1   . GLN A 274 ? 0.55899 0.50484 0.78159 0.04414  -0.00768 0.02414  488 GLN A OE1   
1368 N NE2   . GLN A 274 ? 0.55240 0.49270 0.78270 0.05022  0.00085  0.00990  488 GLN A NE2   
1369 N N     . GLY A 275 ? 0.33114 0.30364 0.51501 0.02157  0.00799  0.00692  489 GLY A N     
1370 C CA    . GLY A 275 ? 0.33823 0.30296 0.50848 0.01572  0.01034  0.00205  489 GLY A CA    
1371 C C     . GLY A 275 ? 0.35683 0.33221 0.51918 0.01195  0.01502  -0.00084 489 GLY A C     
1372 O O     . GLY A 275 ? 0.39310 0.38179 0.56162 0.01398  0.01718  0.00010  489 GLY A O     
1373 N N     . THR A 276 ? 0.37479 0.34417 0.52348 0.00648  0.01658  -0.00451 490 THR A N     
1374 C CA    . THR A 276 ? 0.34284 0.32044 0.48220 0.00298  0.02176  -0.00801 490 THR A CA    
1375 C C     . THR A 276 ? 0.40450 0.37517 0.53924 0.00539  0.02869  -0.01829 490 THR A C     
1376 O O     . THR A 276 ? 0.42049 0.37822 0.54696 0.00371  0.02793  -0.02247 490 THR A O     
1377 C CB    . THR A 276 ? 0.33184 0.30954 0.45812 -0.00501 0.01804  -0.00356 490 THR A CB    
1378 O OG1   . THR A 276 ? 0.34659 0.31046 0.46933 -0.00736 0.01273  -0.00193 490 THR A OG1   
1379 C CG2   . THR A 276 ? 0.33691 0.32754 0.46736 -0.00657 0.01411  0.00553  490 THR A CG2   
1380 N N     . ILE A 277 ? 0.40068 0.37991 0.54153 0.00978  0.03533  -0.02227 491 ILE A N     
1381 C CA    . ILE A 277 ? 0.40331 0.37819 0.54219 0.01381  0.04307  -0.03151 491 ILE A CA    
1382 C C     . ILE A 277 ? 0.43978 0.41487 0.56247 0.00949  0.04757  -0.03578 491 ILE A C     
1383 O O     . ILE A 277 ? 0.44192 0.42740 0.55997 0.00507  0.04776  -0.03192 491 ILE A O     
1384 C CB    . ILE A 277 ? 0.39903 0.38463 0.55223 0.02000  0.04830  -0.03267 491 ILE A CB    
1385 C CG1   . ILE A 277 ? 0.40173 0.38606 0.56991 0.02461  0.04334  -0.02879 491 ILE A CG1   
1386 C CG2   . ILE A 277 ? 0.55664 0.53900 0.70855 0.02472  0.05726  -0.04161 491 ILE A CG2   
1387 C CD1   . ILE A 277 ? 0.41640 0.38444 0.58245 0.02548  0.03946  -0.03034 491 ILE A CD1   
1388 N N     . PRO A 278 ? 0.77057 0.30775 0.34981 0.02518  -0.11478 0.09570  492 PRO A N     
1389 C CA    . PRO A 278 ? 0.85118 0.37823 0.41784 0.02989  -0.11118 0.09943  492 PRO A CA    
1390 C C     . PRO A 278 ? 0.97247 0.49931 0.53097 0.02946  -0.09950 0.10680  492 PRO A C     
1391 O O     . PRO A 278 ? 0.97600 0.51015 0.53753 0.02652  -0.09490 0.10878  492 PRO A O     
1392 C CB    . PRO A 278 ? 0.81503 0.33531 0.37283 0.03905  -0.11846 0.09594  492 PRO A CB    
1393 C CG    . PRO A 278 ? 0.86487 0.39194 0.42530 0.03998  -0.11945 0.09455  492 PRO A CG    
1394 C CD    . PRO A 278 ? 0.80416 0.34137 0.38049 0.03122  -0.12076 0.09209  492 PRO A CD    
1395 N N     . VAL A 279 ? 1.04612 0.56452 0.59426 0.03217  -0.09475 0.11080  493 VAL A N     
1396 C CA    . VAL A 279 ? 1.15367 0.67059 0.69294 0.03180  -0.08359 0.11781  493 VAL A CA    
1397 C C     . VAL A 279 ? 1.35809 0.86959 0.88294 0.04041  -0.08281 0.11976  493 VAL A C     
1398 O O     . VAL A 279 ? 1.42540 0.94111 0.94649 0.04066  -0.07726 0.12317  493 VAL A O     
1399 C CB    . VAL A 279 ? 1.02912 0.54037 0.56575 0.02903  -0.07789 0.12132  493 VAL A CB    
1400 C CG1   . VAL A 279 ? 1.18657 0.69695 0.71517 0.02765  -0.06628 0.12815  493 VAL A CG1   
1401 C CG2   . VAL A 279 ? 0.81809 0.33476 0.36868 0.02123  -0.07934 0.11909  493 VAL A CG2   
1402 N N     . ARG A 280 ? 1.33807 0.84065 0.85496 0.04758  -0.08885 0.11730  494 ARG A N     
1403 C CA    . ARG A 280 ? 1.47808 0.97358 0.98014 0.05727  -0.09002 0.11799  494 ARG A CA    
1404 C C     . ARG A 280 ? 1.68968 1.17787 1.17794 0.05987  -0.08117 0.12435  494 ARG A C     
1405 O O     . ARG A 280 ? 1.92789 1.41095 1.40319 0.06798  -0.08137 0.12532  494 ARG A O     
1406 C CB    . ARG A 280 ? 1.55575 1.05726 1.05584 0.06060  -0.09048 0.11774  494 ARG A CB    
1407 C CG    . ARG A 280 ? 1.49257 1.00286 1.00626 0.05730  -0.09724 0.11240  494 ARG A CG    
1408 C CD    . ARG A 280 ? 1.47324 0.99229 0.98748 0.05645  -0.09287 0.11491  494 ARG A CD    
1409 N NE    . ARG A 280 ? 1.38433 0.91320 0.91398 0.04929  -0.09521 0.11194  494 ARG A NE    
1410 C CZ    . ARG A 280 ? 1.28253 0.81834 0.81951 0.04102  -0.08806 0.11536  494 ARG A CZ    
1411 N NH1   . ARG A 280 ? 1.33170 0.86606 0.86212 0.03868  -0.07785 0.12191  494 ARG A NH1   
1412 N NH2   . ARG A 280 ? 1.07937 0.62359 0.63048 0.03490  -0.09129 0.11183  494 ARG A NH2   
1413 N N     . SER A 281 ? 1.53198 1.01955 1.02216 0.05362  -0.07346 0.12852  495 SER A N     
1414 C CA    . SER A 281 ? 1.58330 1.06415 1.06113 0.05506  -0.06430 0.13462  495 SER A CA    
1415 C C     . SER A 281 ? 1.73877 1.22446 1.21102 0.05477  -0.05637 0.13937  495 SER A C     
1416 O O     . SER A 281 ? 1.81432 1.29670 1.27787 0.05414  -0.04729 0.14489  495 SER A O     
1417 C CB    . SER A 281 ? 1.44368 0.91301 0.90813 0.06410  -0.06801 0.13386  495 SER A CB    
1418 O OG    . SER A 281 ? 1.54578 1.01052 0.99545 0.06887  -0.06096 0.13887  495 SER A OG    
1419 N N     . ASN A 282 ? 1.84673 1.34069 1.32441 0.05488  -0.05982 0.13712  496 ASN A N     
1420 C CA    . ASN A 282 ? 1.92978 1.43214 1.40791 0.05148  -0.05282 0.14095  496 ASN A CA    
1421 C C     . ASN A 282 ? 2.02357 1.53343 1.51632 0.04104  -0.04958 0.14101  496 ASN A C     
1422 O O     . ASN A 282 ? 2.06699 1.58524 1.57142 0.03750  -0.05376 0.13763  496 ASN A O     
1423 C CB    . ASN A 282 ? 1.90685 1.41473 1.38463 0.05658  -0.05872 0.13807  496 ASN A CB    
1424 C CG    . ASN A 282 ? 2.02275 1.53829 1.49697 0.05510  -0.05134 0.14270  496 ASN A CG    
1425 O OD1   . ASN A 282 ? 2.09585 1.61514 1.57245 0.04800  -0.04247 0.14713  496 ASN A OD1   
1426 N ND2   . ASN A 282 ? 1.96916 1.48746 1.43767 0.06181  -0.05509 0.14149  496 ASN A ND2   
1427 N N     . ALA A 283 ? 2.30013 1.80660 1.79191 0.03626  -0.04204 0.14469  497 ALA A N     
1428 C CA    . ALA A 283 ? 2.13620 1.64720 1.64081 0.02720  -0.03964 0.14415  497 ALA A CA    
1429 C C     . ALA A 283 ? 1.96899 1.48498 1.47405 0.02060  -0.02870 0.14918  497 ALA A C     
1430 O O     . ALA A 283 ? 1.79745 1.31212 1.30546 0.01493  -0.02293 0.15109  497 ALA A O     
1431 C CB    . ALA A 283 ? 2.07709 1.58016 1.58147 0.02687  -0.04068 0.14348  497 ALA A CB    
1432 N N     . SER A 284 ? 1.99319 1.51517 1.49522 0.02130  -0.02582 0.15124  498 SER A N     
1433 C CA    . SER A 284 ? 1.90469 1.43149 1.40552 0.01558  -0.01531 0.15617  498 SER A CA    
1434 C C     . SER A 284 ? 1.68490 1.21802 1.19966 0.00605  -0.01266 0.15505  498 SER A C     
1435 O O     . SER A 284 ? 1.65355 1.19469 1.17979 0.00307  -0.01743 0.15143  498 SER A O     
1436 C CB    . SER A 284 ? 1.88353 1.41766 1.38085 0.01776  -0.01443 0.15763  498 SER A CB    
1437 O OG    . SER A 284 ? 1.91397 1.45217 1.41697 0.02140  -0.02424 0.15273  498 SER A OG    
1438 N N     . ILE A 285 ? 1.60754 1.13692 1.12105 0.00152  -0.00514 0.15793  499 ILE A N     
1439 C CA    . ILE A 285 ? 1.58464 1.11829 1.11060 -0.00670 -0.00327 0.15635  499 ILE A CA    
1440 C C     . ILE A 285 ? 1.40685 0.95141 0.94051 -0.01301 0.00074  0.15680  499 ILE A C     
1441 O O     . ILE A 285 ? 1.39157 0.93906 0.91885 -0.01276 0.00624  0.16034  499 ILE A O     
1442 C CB    . ILE A 285 ? 1.62163 1.14807 1.14306 -0.00934 0.00403  0.15939  499 ILE A CB    
1443 C CG1   . ILE A 285 ? 1.65764 1.17313 1.17068 -0.00268 0.00004  0.15906  499 ILE A CG1   
1444 C CG2   . ILE A 285 ? 1.53021 1.06097 1.06424 -0.01745 0.00577  0.15750  499 ILE A CG2   
1445 C CD1   . ILE A 285 ? 1.55293 1.06816 1.07442 -0.00116 -0.01019 0.15373  499 ILE A CD1   
1446 N N     . GLN A 286 ? 1.16095 0.71198 0.70829 -0.01861 -0.00222 0.15310  500 GLN A N     
1447 C CA    . GLN A 286 ? 1.08017 0.64167 0.63585 -0.02466 0.00068  0.15277  500 GLN A CA    
1448 C C     . GLN A 286 ? 1.02272 0.58486 0.57621 -0.03069 0.01173  0.15682  500 GLN A C     
1449 O O     . GLN A 286 ? 1.07977 0.63478 0.62841 -0.03140 0.01636  0.15890  500 GLN A O     
1450 C CB    . GLN A 286 ? 0.98134 0.54888 0.55168 -0.02877 -0.00559 0.14746  500 GLN A CB    
1451 C CG    . GLN A 286 ? 0.88868 0.45042 0.46184 -0.02878 -0.00881 0.14538  500 GLN A CG    
1452 C CD    . GLN A 286 ? 0.82288 0.38745 0.40517 -0.02721 -0.01964 0.13970  500 GLN A CD    
1453 O OE1   . GLN A 286 ? 0.80755 0.37878 0.39512 -0.02679 -0.02460 0.13699  500 GLN A OE1   
1454 N NE2   . GLN A 286 ? 0.82122 0.38103 0.40557 -0.02648 -0.02345 0.13779  500 GLN A NE2   
1455 N N     . THR A 287 ? 0.76509 0.65493 0.72259 0.00599  0.04552  0.01744  501 THR A N     
1456 C CA    . THR A 287 ? 0.68029 0.57512 0.65690 0.00194  0.04613  0.01866  501 THR A CA    
1457 C C     . THR A 287 ? 0.61434 0.51480 0.60175 0.00018  0.03749  0.01310  501 THR A C     
1458 O O     . THR A 287 ? 0.65739 0.55880 0.63808 0.00260  0.03234  0.00963  501 THR A O     
1459 C CB    . THR A 287 ? 0.66794 0.56968 0.65782 0.00237  0.05426  0.02243  501 THR A CB    
1460 O OG1   . THR A 287 ? 0.64697 0.55767 0.64908 0.00334  0.05061  0.01865  501 THR A OG1   
1461 C CG2   . THR A 287 ? 0.78043 0.67902 0.75588 0.00682  0.06195  0.02589  501 THR A CG2   
1462 N N     . TRP A 288 ? 0.68140 0.58559 0.68596 -0.00397 0.03596  0.01231  502 TRP A N     
1463 C CA    . TRP A 288 ? 0.59710 0.50752 0.61204 -0.00542 0.02716  0.00612  502 TRP A CA    
1464 C C     . TRP A 288 ? 0.61231 0.53371 0.64086 -0.00380 0.02680  0.00479  502 TRP A C     
1465 O O     . TRP A 288 ? 0.66476 0.58984 0.68908 -0.00069 0.02103  0.00143  502 TRP A O     
1466 C CB    . TRP A 288 ? 0.57655 0.48627 0.60507 -0.01042 0.02462  0.00427  502 TRP A CB    
1467 C CG    . TRP A 288 ? 0.59840 0.51445 0.63549 -0.01142 0.01479  -0.00338 502 TRP A CG    
1468 C CD1   . TRP A 288 ? 0.62144 0.54854 0.67572 -0.01198 0.01125  -0.00699 502 TRP A CD1   
1469 C CD2   . TRP A 288 ? 0.58281 0.49563 0.61112 -0.01136 0.00708  -0.00872 502 TRP A CD2   
1470 N NE1   . TRP A 288 ? 0.59416 0.52489 0.64977 -0.01207 0.00147  -0.01436 502 TRP A NE1   
1471 C CE2   . TRP A 288 ? 0.57810 0.50017 0.61765 -0.01165 -0.00084 -0.01550 502 TRP A CE2   
1472 C CE3   . TRP A 288 ? 0.63309 0.53704 0.64542 -0.01074 0.00611  -0.00866 502 TRP A CE3   
1473 C CZ2   . TRP A 288 ? 0.62613 0.54858 0.66004 -0.01112 -0.00919 -0.02214 502 TRP A CZ2   
1474 C CZ3   . TRP A 288 ? 0.60592 0.51053 0.61421 -0.01046 -0.00183 -0.01512 502 TRP A CZ3   
1475 C CH2   . TRP A 288 ? 0.60529 0.51891 0.62361 -0.01055 -0.00910 -0.02171 502 TRP A CH2   
1476 N N     . ASP A 289 ? 0.58407 0.51113 0.62939 -0.00560 0.03323  0.00791  503 ASP A N     
1477 C CA    . ASP A 289 ? 0.59166 0.53038 0.65130 -0.00357 0.03339  0.00678  503 ASP A CA    
1478 C C     . ASP A 289 ? 0.61601 0.55357 0.66097 0.00270  0.03486  0.00771  503 ASP A C     
1479 O O     . ASP A 289 ? 0.65462 0.59904 0.70359 0.00597  0.02990  0.00477  503 ASP A O     
1480 C CB    . ASP A 289 ? 0.60358 0.54860 0.68305 -0.00645 0.04210  0.01102  503 ASP A CB    
1481 C CG    . ASP A 289 ? 0.60168 0.53880 0.67028 -0.00603 0.05326  0.01852  503 ASP A CG    
1482 O OD1   . ASP A 289 ? 0.69026 0.61723 0.73625 -0.00344 0.05360  0.01974  503 ASP A OD1   
1483 O OD2   . ASP A 289 ? 0.52832 0.47009 0.61142 -0.00825 0.06176  0.02327  503 ASP A OD2   
1484 N N     . GLY A 290 ? 0.61252 0.54101 0.64015 0.00472  0.04108  0.01150  504 GLY A N     
1485 C CA    . GLY A 290 ? 0.67283 0.59870 0.68688 0.01044  0.04251  0.01162  504 GLY A CA    
1486 C C     . GLY A 290 ? 0.62729 0.55048 0.63113 0.01246  0.03353  0.00775  504 GLY A C     
1487 O O     . GLY A 290 ? 0.63325 0.55927 0.63679 0.01683  0.03174  0.00674  504 GLY A O     
1488 N N     . VAL A 291 ? 0.67385 0.59150 0.66930 0.00962  0.02816  0.00594  505 VAL A N     
1489 C CA    . VAL A 291 ? 0.58617 0.50174 0.57150 0.01132  0.02044  0.00297  505 VAL A CA    
1490 C C     . VAL A 291 ? 0.59623 0.52215 0.59472 0.01226  0.01368  -0.00010 505 VAL A C     
1491 O O     . VAL A 291 ? 0.67037 0.59769 0.66446 0.01630  0.01001  -0.00058 505 VAL A O     
1492 C CB    . VAL A 291 ? 0.50913 0.41785 0.48334 0.00836  0.01692  0.00160  505 VAL A CB    
1493 C CG1   . VAL A 291 ? 0.55697 0.46648 0.52438 0.00981  0.00932  -0.00125 505 VAL A CG1   
1494 C CG2   . VAL A 291 ? 0.50759 0.40663 0.46600 0.00897  0.02174  0.00408  505 VAL A CG2   
1495 N N     . LEU A 292 ? 0.62613 0.55937 0.64124 0.00870  0.01160  -0.00227 506 LEU A N     
1496 C CA    . LEU A 292 ? 0.58723 0.53187 0.61585 0.00990  0.00445  -0.00605 506 LEU A CA    
1497 C C     . LEU A 292 ? 0.63667 0.58781 0.67157 0.01496  0.00627  -0.00434 506 LEU A C     
1498 O O     . LEU A 292 ? 0.62962 0.58656 0.66531 0.01879  -0.00039 -0.00619 506 LEU A O     
1499 C CB    . LEU A 292 ? 0.52977 0.48160 0.57874 0.00489  0.00304  -0.00898 506 LEU A CB    
1500 C CG    . LEU A 292 ? 0.54966 0.49782 0.59476 0.00137  -0.00295 -0.01326 506 LEU A CG    
1501 C CD1   . LEU A 292 ? 0.55045 0.50495 0.61759 -0.00372 -0.00483 -0.01697 506 LEU A CD1   
1502 C CD2   . LEU A 292 ? 0.54937 0.50012 0.58388 0.00494  -0.01199 -0.01711 506 LEU A CD2   
1503 N N     . GLN A 293 ? 0.69457 0.64473 0.73286 0.01577  0.01535  -0.00064 507 GLN A N     
1504 C CA    . GLN A 293 ? 0.65823 0.61450 0.70344 0.02106  0.01831  0.00079  507 GLN A CA    
1505 C C     . GLN A 293 ? 0.66247 0.60915 0.68900 0.02639  0.01996  0.00272  507 GLN A C     
1506 O O     . GLN A 293 ? 0.73834 0.68635 0.76727 0.03098  0.02496  0.00429  507 GLN A O     
1507 C CB    . GLN A 293 ? 0.67703 0.63831 0.73646 0.01944  0.02792  0.00345  507 GLN A CB    
1508 C CG    . GLN A 293 ? 0.72039 0.69045 0.79117 0.02472  0.03227  0.00455  507 GLN A CG    
1509 C CD    . GLN A 293 ? 0.84439 0.80932 0.90838 0.02657  0.04402  0.00846  507 GLN A CD    
1510 O OE1   . GLN A 293 ? 0.89270 0.86129 0.96659 0.02321  0.05174  0.01111  507 GLN A OE1   
1511 N NE2   . GLN A 293 ? 0.91101 0.86729 0.95795 0.03205  0.04552  0.00882  507 GLN A NE2   
1512 N N     . GLY A 294 ? 0.61405 0.55111 0.62288 0.02596  0.01602  0.00236  508 GLY A N     
1513 C CA    . GLY A 294 ? 0.62943 0.55861 0.62413 0.03075  0.01560  0.00365  508 GLY A CA    
1514 C C     . GLY A 294 ? 0.61311 0.52990 0.59194 0.03059  0.02164  0.00508  508 GLY A C     
1515 O O     . GLY A 294 ? 0.66806 0.57698 0.63542 0.03374  0.02083  0.00560  508 GLY A O     
1516 N N     . GLU A 295 ? 0.65949 0.57434 0.63773 0.02734  0.02761  0.00581  509 GLU A N     
1517 C CA    . GLU A 295 ? 0.66267 0.56620 0.62393 0.02670  0.03134  0.00640  509 GLU A CA    
1518 C C     . GLU A 295 ? 0.60613 0.50355 0.55577 0.02427  0.02489  0.00523  509 GLU A C     
1519 O O     . GLU A 295 ? 0.62994 0.53175 0.58436 0.02129  0.01978  0.00417  509 GLU A O     
1520 C CB    . GLU A 295 ? 0.69106 0.59497 0.65418 0.02357  0.03767  0.00810  509 GLU A CB    
1521 C CG    . GLU A 295 ? 0.80260 0.69720 0.74964 0.02400  0.04274  0.00893  509 GLU A CG    
1522 C CD    . GLU A 295 ? 0.95803 0.85346 0.90709 0.02077  0.04802  0.01186  509 GLU A CD    
1523 O OE1   . GLU A 295 ? 0.82596 0.72238 0.77986 0.01634  0.04456  0.01215  509 GLU A OE1   
1524 O OE2   . GLU A 295 ? 1.10100 0.99590 1.04667 0.02300  0.05585  0.01403  509 GLU A OE2   
1525 N N     . ARG A 296 ? 0.63078 0.51872 0.56625 0.02571  0.02492  0.00500  510 ARG A N     
1526 C CA    . ARG A 296 ? 0.54253 0.42605 0.46878 0.02384  0.01914  0.00437  510 ARG A CA    
1527 C C     . ARG A 296 ? 0.53159 0.41216 0.45107 0.01935  0.01885  0.00361  510 ARG A C     
1528 O O     . ARG A 296 ? 0.57162 0.44869 0.48675 0.01857  0.02348  0.00387  510 ARG A O     
1529 C CB    . ARG A 296 ? 0.58848 0.46293 0.50447 0.02647  0.01922  0.00456  510 ARG A CB    
1530 C CG    . ARG A 296 ? 0.59545 0.47176 0.51574 0.03037  0.01575  0.00602  510 ARG A CG    
1531 C CD    . ARG A 296 ? 0.63444 0.50025 0.54677 0.03318  0.01699  0.00655  510 ARG A CD    
1532 N NE    . ARG A 296 ? 0.67571 0.53637 0.58560 0.03502  0.02293  0.00462  510 ARG A NE    
1533 C CZ    . ARG A 296 ? 0.72432 0.57484 0.62761 0.03730  0.02457  0.00351  510 ARG A CZ    
1534 N NH1   . ARG A 296 ? 0.72266 0.56643 0.62223 0.03761  0.02119  0.00510  510 ARG A NH1   
1535 N NH2   . ARG A 296 ? 0.67256 0.51945 0.57288 0.03938  0.02986  0.00072  510 ARG A NH2   
1536 N N     . LEU A 297 ? 0.53655 0.41883 0.45453 0.01701  0.01333  0.00269  511 LEU A N     
1537 C CA    . LEU A 297 ? 0.50790 0.38937 0.42282 0.01319  0.01231  0.00159  511 LEU A CA    
1538 C C     . LEU A 297 ? 0.48307 0.35670 0.38437 0.01216  0.01246  0.00122  511 LEU A C     
1539 O O     . LEU A 297 ? 0.49392 0.36502 0.38933 0.01254  0.00988  0.00119  511 LEU A O     
1540 C CB    . LEU A 297 ? 0.48797 0.37582 0.40819 0.01165  0.00637  -0.00027 511 LEU A CB    
1541 C CG    . LEU A 297 ? 0.51229 0.39895 0.43009 0.00829  0.00507  -0.00196 511 LEU A CG    
1542 C CD1   . LEU A 297 ? 0.52315 0.40863 0.44662 0.00677  0.00976  -0.00077 511 LEU A CD1   
1543 C CD2   . LEU A 297 ? 0.48013 0.37340 0.40289 0.00740  -0.00112 -0.00509 511 LEU A CD2   
1544 N N     . LEU A 298 ? 0.50801 0.37822 0.40492 0.01084  0.01541  0.00122  512 LEU A N     
1545 C CA    . LEU A 298 ? 0.48989 0.35362 0.37492 0.01013  0.01551  0.00029  512 LEU A CA    
1546 C C     . LEU A 298 ? 0.46455 0.32910 0.34693 0.00734  0.01218  -0.00087 512 LEU A C     
1547 O O     . LEU A 298 ? 0.46700 0.33416 0.35436 0.00617  0.01209  -0.00065 512 LEU A O     
1548 C CB    . LEU A 298 ? 0.55210 0.41181 0.43189 0.01167  0.02055  0.00074  512 LEU A CB    
1549 C CG    . LEU A 298 ? 0.51397 0.36907 0.38929 0.01442  0.02244  -0.00025 512 LEU A CG    
1550 C CD1   . LEU A 298 ? 0.53289 0.39165 0.41771 0.01691  0.02345  0.00096  512 LEU A CD1   
1551 C CD2   . LEU A 298 ? 0.53569 0.38717 0.40348 0.01638  0.02691  -0.00087 512 LEU A CD2   
1552 N N     . THR A 299 ? 0.44577 0.30784 0.32110 0.00631  0.00977  -0.00210 513 THR A N     
1553 C CA    . THR A 299 ? 0.44268 0.30646 0.31558 0.00413  0.00661  -0.00356 513 THR A CA    
1554 C C     . THR A 299 ? 0.46250 0.32178 0.32678 0.00328  0.00666  -0.00478 513 THR A C     
1555 O O     . THR A 299 ? 0.51321 0.36929 0.37456 0.00320  0.00680  -0.00490 513 THR A O     
1556 C CB    . THR A 299 ? 0.43086 0.29928 0.30638 0.00366  0.00313  -0.00387 513 THR A CB    
1557 O OG1   . THR A 299 ? 0.44355 0.31694 0.32780 0.00457  0.00221  -0.00380 513 THR A OG1   
1558 C CG2   . THR A 299 ? 0.47999 0.35096 0.35257 0.00185  0.00039  -0.00574 513 THR A CG2   
1559 N N     . MET A 300 ? 0.46118 0.32010 0.32216 0.00274  0.00627  -0.00575 514 MET A N     
1560 C CA    . MET A 300 ? 0.46038 0.31617 0.31410 0.00212  0.00565  -0.00762 514 MET A CA    
1561 C C     . MET A 300 ? 0.47648 0.33365 0.33011 -0.00026 0.00325  -0.00874 514 MET A C     
1562 O O     . MET A 300 ? 0.51606 0.37797 0.37312 -0.00121 0.00152  -0.00837 514 MET A O     
1563 C CB    . MET A 300 ? 0.47086 0.32733 0.32148 0.00254  0.00477  -0.00820 514 MET A CB    
1564 C CG    . MET A 300 ? 0.52849 0.38102 0.37078 0.00405  0.00567  -0.00949 514 MET A CG    
1565 S SD    . MET A 300 ? 0.41402 0.26335 0.25429 0.00734  0.01088  -0.00695 514 MET A SD    
1566 C CE    . MET A 300 ? 0.54543 0.39847 0.39516 0.00677  0.01153  -0.00341 514 MET A CE    
1567 N N     . SER A 301 ? 0.49021 0.34316 0.34013 -0.00116 0.00344  -0.01017 515 SER A N     
1568 C CA    . SER A 301 ? 0.51402 0.36733 0.36473 -0.00399 0.00213  -0.01052 515 SER A CA    
1569 C C     . SER A 301 ? 0.53246 0.39158 0.38371 -0.00597 -0.00022 -0.01205 515 SER A C     
1570 O O     . SER A 301 ? 0.55304 0.41408 0.40268 -0.00503 -0.00141 -0.01367 515 SER A O     
1571 C CB    . SER A 301 ? 0.50434 0.35103 0.35239 -0.00492 0.00266  -0.01261 515 SER A CB    
1572 O OG    . SER A 301 ? 0.53313 0.37931 0.37669 -0.00424 0.00165  -0.01599 515 SER A OG    
1573 N N     . CYS A 302 ? 0.49809 0.36018 0.35165 -0.00839 -0.00058 -0.01113 516 CYS A N     
1574 C CA    . CYS A 302 ? 0.45213 0.32155 0.30740 -0.00971 -0.00219 -0.01238 516 CYS A CA    
1575 C C     . CYS A 302 ? 0.47068 0.34098 0.32545 -0.01126 -0.00385 -0.01578 516 CYS A C     
1576 O O     . CYS A 302 ? 0.48765 0.36376 0.34352 -0.01072 -0.00562 -0.01748 516 CYS A O     
1577 C CB    . CYS A 302 ? 0.57880 0.45208 0.43613 -0.01159 -0.00126 -0.00998 516 CYS A CB    
1578 S SG    . CYS A 302 ? 0.56145 0.43813 0.41892 -0.00864 -0.00125 -0.00744 516 CYS A SG    
1579 N N     . SER A 303 ? 0.48305 0.34798 0.33677 -0.01293 -0.00376 -0.01735 517 SER A N     
1580 C CA    . SER A 303 ? 0.48270 0.34886 0.33568 -0.01384 -0.00635 -0.02163 517 SER A CA    
1581 C C     . SER A 303 ? 0.54540 0.41100 0.39305 -0.00982 -0.00764 -0.02277 517 SER A C     
1582 O O     . SER A 303 ? 0.63044 0.50056 0.47751 -0.00898 -0.01041 -0.02504 517 SER A O     
1583 C CB    . SER A 303 ? 0.52120 0.38106 0.37433 -0.01630 -0.00652 -0.02427 517 SER A CB    
1584 O OG    . SER A 303 ? 0.56495 0.42337 0.42356 -0.02025 -0.00461 -0.02203 517 SER A OG    
1585 N N     . ASP A 304 ? 0.51650 0.37707 0.36065 -0.00703 -0.00545 -0.02068 518 ASP A N     
1586 C CA    . ASP A 304 ? 0.48793 0.34819 0.32758 -0.00329 -0.00555 -0.02014 518 ASP A CA    
1587 C C     . ASP A 304 ? 0.53308 0.39882 0.37599 -0.00236 -0.00666 -0.01866 518 ASP A C     
1588 O O     . ASP A 304 ? 0.57185 0.43929 0.41236 -0.00015 -0.00851 -0.01919 518 ASP A O     
1589 C CB    . ASP A 304 ? 0.49413 0.34915 0.33158 -0.00098 -0.00205 -0.01767 518 ASP A CB    
1590 C CG    . ASP A 304 ? 0.56682 0.41600 0.39915 -0.00020 -0.00108 -0.02016 518 ASP A CG    
1591 O OD1   . ASP A 304 ? 0.57938 0.42809 0.40916 -0.00139 -0.00374 -0.02437 518 ASP A OD1   
1592 O OD2   . ASP A 304 ? 0.59214 0.43755 0.42357 0.00181  0.00222  -0.01846 518 ASP A OD2   
1593 N N     . LYS A 305 ? 0.52014 0.38861 0.36825 -0.00350 -0.00583 -0.01703 519 LYS A N     
1594 C CA    . LYS A 305 ? 0.48433 0.35756 0.33568 -0.00231 -0.00720 -0.01696 519 LYS A CA    
1595 C C     . LYS A 305 ? 0.47760 0.35676 0.33035 -0.00308 -0.00995 -0.01974 519 LYS A C     
1596 O O     . LYS A 305 ? 0.48846 0.37041 0.34231 -0.00086 -0.01174 -0.02038 519 LYS A O     
1597 C CB    . LYS A 305 ? 0.45776 0.33360 0.31372 -0.00285 -0.00637 -0.01582 519 LYS A CB    
1598 C CG    . LYS A 305 ? 0.46386 0.33559 0.32034 -0.00221 -0.00418 -0.01345 519 LYS A CG    
1599 C CD    . LYS A 305 ? 0.47244 0.34762 0.33396 -0.00162 -0.00473 -0.01326 519 LYS A CD    
1600 C CE    . LYS A 305 ? 0.48064 0.35341 0.34413 -0.00113 -0.00302 -0.01115 519 LYS A CE    
1601 N NZ    . LYS A 305 ? 0.51528 0.39120 0.38480 -0.00032 -0.00417 -0.01172 519 LYS A NZ    
1602 N N     . ILE A 306 ? 0.43719 0.31844 0.29111 -0.00616 -0.01027 -0.02134 520 ILE A N     
1603 C CA    . ILE A 306 ? 0.43424 0.32305 0.29177 -0.00697 -0.01262 -0.02398 520 ILE A CA    
1604 C C     . ILE A 306 ? 0.49748 0.38615 0.35184 -0.00505 -0.01576 -0.02633 520 ILE A C     
1605 O O     . ILE A 306 ? 0.54932 0.44367 0.40580 -0.00311 -0.01835 -0.02783 520 ILE A O     
1606 C CB    . ILE A 306 ? 0.42709 0.31981 0.28917 -0.01135 -0.01149 -0.02446 520 ILE A CB    
1607 C CG1   . ILE A 306 ? 0.37386 0.26874 0.23762 -0.01170 -0.00885 -0.02173 520 ILE A CG1   
1608 C CG2   . ILE A 306 ? 0.44312 0.34479 0.31033 -0.01223 -0.01368 -0.02745 520 ILE A CG2   
1609 C CD1   . ILE A 306 ? 0.38210 0.27657 0.24766 -0.01540 -0.00628 -0.01957 520 ILE A CD1   
1610 N N     . ALA A 307 ? 0.56673 0.44908 0.41525 -0.00457 -0.01575 -0.02669 521 ALA A N     
1611 C CA    . ALA A 307 ? 0.56245 0.44453 0.40529 -0.00120 -0.01882 -0.02834 521 ALA A CA    
1612 C C     . ALA A 307 ? 0.59153 0.47281 0.43212 0.00330  -0.01872 -0.02514 521 ALA A C     
1613 O O     . ALA A 307 ? 0.59405 0.47881 0.43352 0.00637  -0.02201 -0.02589 521 ALA A O     
1614 C CB    . ALA A 307 ? 0.51530 0.39056 0.35066 -0.00058 -0.01821 -0.02942 521 ALA A CB    
1615 N N     . ARG A 308 ? 0.56311 0.43982 0.40403 0.00381  -0.01515 -0.02148 522 ARG A N     
1616 C CA    . ARG A 308 ? 0.52656 0.40137 0.36727 0.00737  -0.01467 -0.01826 522 ARG A CA    
1617 C C     . ARG A 308 ? 0.51910 0.39977 0.36608 0.00820  -0.01718 -0.01967 522 ARG A C     
1618 O O     . ARG A 308 ? 0.51494 0.39567 0.36093 0.01192  -0.01919 -0.01870 522 ARG A O     
1619 C CB    . ARG A 308 ? 0.54260 0.41259 0.38533 0.00693  -0.01068 -0.01491 522 ARG A CB    
1620 C CG    . ARG A 308 ? 0.53323 0.40066 0.37801 0.00981  -0.01008 -0.01168 522 ARG A CG    
1621 C CD    . ARG A 308 ? 0.51104 0.37696 0.36303 0.00846  -0.00781 -0.01032 522 ARG A CD    
1622 N NE    . ARG A 308 ? 0.46100 0.32119 0.31210 0.00962  -0.00416 -0.00586 522 ARG A NE    
1623 C CZ    . ARG A 308 ? 0.49873 0.35646 0.35689 0.00964  -0.00262 -0.00365 522 ARG A CZ    
1624 N NH1   . ARG A 308 ? 0.53745 0.39727 0.40312 0.00916  -0.00501 -0.00617 522 ARG A NH1   
1625 N NH2   . ARG A 308 ? 0.45626 0.30961 0.31463 0.01011  0.00157  0.00083  522 ARG A NH2   
1626 N N     . TRP A 309 ? 0.52580 0.41154 0.37893 0.00529  -0.01693 -0.02180 523 TRP A N     
1627 C CA    . TRP A 309 ? 0.54008 0.43276 0.39899 0.00647  -0.01904 -0.02407 523 TRP A CA    
1628 C C     . TRP A 309 ? 0.54525 0.44396 0.40442 0.00754  -0.02266 -0.02674 523 TRP A C     
1629 O O     . TRP A 309 ? 0.55131 0.45556 0.41496 0.01004  -0.02481 -0.02839 523 TRP A O     
1630 C CB    . TRP A 309 ? 0.51594 0.41449 0.38016 0.00358  -0.01764 -0.02586 523 TRP A CB    
1631 C CG    . TRP A 309 ? 0.46332 0.35843 0.32767 0.00223  -0.01498 -0.02417 523 TRP A CG    
1632 C CD1   . TRP A 309 ? 0.48372 0.37207 0.34702 0.00344  -0.01377 -0.02178 523 TRP A CD1   
1633 C CD2   . TRP A 309 ? 0.41773 0.31674 0.28376 -0.00049 -0.01322 -0.02446 523 TRP A CD2   
1634 N NE1   . TRP A 309 ? 0.46595 0.35446 0.33078 0.00172  -0.01206 -0.02132 523 TRP A NE1   
1635 C CE2   . TRP A 309 ? 0.45356 0.34826 0.31908 -0.00038 -0.01176 -0.02267 523 TRP A CE2   
1636 C CE3   . TRP A 309 ? 0.41499 0.32121 0.28326 -0.00296 -0.01252 -0.02563 523 TRP A CE3   
1637 C CZ2   . TRP A 309 ? 0.49191 0.38916 0.35769 -0.00197 -0.01028 -0.02204 523 TRP A CZ2   
1638 C CZ3   . TRP A 309 ? 0.41993 0.32803 0.28810 -0.00480 -0.01018 -0.02423 523 TRP A CZ3   
1639 C CH2   . TRP A 309 ? 0.48835 0.39187 0.35458 -0.00396 -0.00939 -0.02245 523 TRP A CH2   
1640 N N     . ASN A 310 ? 0.54101 0.43938 0.39641 0.00585  -0.02370 -0.02789 524 ASN A N     
1641 C CA    . ASN A 310 ? 0.53701 0.44208 0.39361 0.00686  -0.02801 -0.03117 524 ASN A CA    
1642 C C     . ASN A 310 ? 0.58456 0.48697 0.43443 0.01246  -0.03115 -0.02979 524 ASN A C     
1643 O O     . ASN A 310 ? 0.57653 0.48555 0.42765 0.01469  -0.03571 -0.03243 524 ASN A O     
1644 C CB    . ASN A 310 ? 0.53829 0.44465 0.39508 0.00238  -0.02855 -0.03416 524 ASN A CB    
1645 C CG    . ASN A 310 ? 0.53840 0.45425 0.40513 -0.00163 -0.02871 -0.03704 524 ASN A CG    
1646 O OD1   . ASN A 310 ? 0.58862 0.51168 0.46132 -0.00016 -0.02898 -0.03748 524 ASN A OD1   
1647 N ND2   . ASN A 310 ? 0.55063 0.46661 0.41989 -0.00664 -0.02824 -0.03905 524 ASN A ND2   
1648 N N     . VAL A 311 ? 0.59829 0.49183 0.44129 0.01494  -0.02877 -0.02540 525 VAL A N     
1649 C CA    . VAL A 311 ? 0.54914 0.43957 0.38521 0.02083  -0.03080 -0.02234 525 VAL A CA    
1650 C C     . VAL A 311 ? 0.57260 0.45973 0.41244 0.02407  -0.02964 -0.01852 525 VAL A C     
1651 O O     . VAL A 311 ? 0.54466 0.43265 0.38355 0.02911  -0.03271 -0.01710 525 VAL A O     
1652 C CB    . VAL A 311 ? 0.53993 0.42301 0.36495 0.02195  -0.02859 -0.01959 525 VAL A CB    
1653 C CG1   . VAL A 311 ? 0.55691 0.43581 0.37434 0.02817  -0.02906 -0.01442 525 VAL A CG1   
1654 C CG2   . VAL A 311 ? 0.54695 0.43354 0.36778 0.02042  -0.03162 -0.02466 525 VAL A CG2   
1655 N N     . VAL A 312 ? 0.58105 0.46427 0.42575 0.02155  -0.02567 -0.01709 526 VAL A N     
1656 C CA    . VAL A 312 ? 0.51352 0.39255 0.36306 0.02416  -0.02475 -0.01437 526 VAL A CA    
1657 C C     . VAL A 312 ? 0.47129 0.35639 0.33057 0.02309  -0.02576 -0.01874 526 VAL A C     
1658 O O     . VAL A 312 ? 0.49409 0.37577 0.35873 0.02441  -0.02498 -0.01819 526 VAL A O     
1659 C CB    . VAL A 312 ? 0.50281 0.37317 0.35184 0.02277  -0.02001 -0.00999 526 VAL A CB    
1660 C CG1   . VAL A 312 ? 0.54835 0.41369 0.38723 0.02390  -0.01780 -0.00574 526 VAL A CG1   
1661 C CG2   . VAL A 312 ? 0.54782 0.42010 0.40205 0.01793  -0.01784 -0.01273 526 VAL A CG2   
1662 N N     . GLY A 313 ? 0.52660 0.42083 0.38864 0.02081  -0.02732 -0.02326 527 GLY A N     
1663 C CA    . GLY A 313 ? 0.55948 0.46017 0.42971 0.02020  -0.02730 -0.02707 527 GLY A CA    
1664 C C     . GLY A 313 ? 0.55280 0.45194 0.42453 0.01616  -0.02377 -0.02740 527 GLY A C     
1665 O O     . GLY A 313 ? 0.60857 0.50354 0.47620 0.01319  -0.02159 -0.02528 527 GLY A O     
1666 N N     . ILE A 314 ? 0.56817 0.47129 0.44568 0.01668  -0.02349 -0.03049 528 ILE A N     
1667 C CA    . ILE A 314 ? 0.51597 0.42010 0.39433 0.01347  -0.02098 -0.03148 528 ILE A CA    
1668 C C     . ILE A 314 ? 0.58691 0.48750 0.46937 0.01529  -0.02100 -0.03310 528 ILE A C     
1669 O O     . ILE A 314 ? 0.58712 0.48916 0.47008 0.01333  -0.01971 -0.03445 528 ILE A O     
1670 C CB    . ILE A 314 ? 0.48347 0.39838 0.36379 0.01143  -0.02020 -0.03444 528 ILE A CB    
1671 C CG1   . ILE A 314 ? 0.52716 0.44895 0.41294 0.01495  -0.02130 -0.03878 528 ILE A CG1   
1672 C CG2   . ILE A 314 ? 0.52901 0.44801 0.40854 0.00998  -0.02118 -0.03411 528 ILE A CG2   
1673 C CD1   . ILE A 314 ? 0.49995 0.43313 0.38786 0.01320  -0.01961 -0.04102 528 ILE A CD1   
1674 N N     . GLN A 315 ? 0.58836 0.48393 0.47396 0.01908  -0.02271 -0.03300 529 GLN A N     
1675 C CA    . GLN A 315 ? 0.53063 0.42226 0.42209 0.02088  -0.02333 -0.03562 529 GLN A CA    
1676 C C     . GLN A 315 ? 0.55675 0.43801 0.44948 0.01948  -0.02202 -0.03184 529 GLN A C     
1677 O O     . GLN A 315 ? 0.56611 0.44354 0.46530 0.02006  -0.02268 -0.03436 529 GLN A O     
1678 C CB    . GLN A 315 ? 0.51132 0.40268 0.40727 0.02598  -0.02580 -0.03772 529 GLN A CB    
1679 C CG    . GLN A 315 ? 0.54006 0.42297 0.43446 0.02840  -0.02644 -0.03218 529 GLN A CG    
1680 C CD    . GLN A 315 ? 0.53299 0.41909 0.42021 0.02793  -0.02669 -0.02873 529 GLN A CD    
1681 O OE1   . GLN A 315 ? 0.50746 0.40297 0.39450 0.02859  -0.02826 -0.03147 529 GLN A OE1   
1682 N NE2   . GLN A 315 ? 0.55202 0.43075 0.43380 0.02687  -0.02511 -0.02303 529 GLN A NE2   
1683 N N     . GLY A 316 ? 0.56632 0.44340 0.45389 0.01760  -0.02006 -0.02637 530 GLY A N     
1684 C CA    . GLY A 316 ? 0.57990 0.44854 0.46977 0.01624  -0.01796 -0.02249 530 GLY A CA    
1685 C C     . GLY A 316 ? 0.61150 0.47194 0.50511 0.01949  -0.01834 -0.01950 530 GLY A C     
1686 O O     . GLY A 316 ? 0.60545 0.46647 0.49814 0.02331  -0.02048 -0.01979 530 GLY A O     
1687 N N     . SER A 317 ? 0.56181 0.41459 0.46062 0.01802  -0.01612 -0.01626 531 SER A N     
1688 C CA    . SER A 317 ? 0.55928 0.40280 0.46177 0.02080  -0.01560 -0.01176 531 SER A CA    
1689 C C     . SER A 317 ? 0.61964 0.46001 0.53315 0.02213  -0.01812 -0.01685 531 SER A C     
1690 O O     . SER A 317 ? 0.65299 0.48881 0.56847 0.02636  -0.01975 -0.01599 531 SER A O     
1691 C CB    . SER A 317 ? 0.56301 0.39939 0.46632 0.01862  -0.01103 -0.00454 531 SER A CB    
1692 O OG    . SER A 317 ? 0.56994 0.40829 0.47971 0.01424  -0.00976 -0.00709 531 SER A OG    
1693 N N     . LEU A 318 ? 0.64601 0.48878 0.56673 0.01912  -0.01891 -0.02262 532 LEU A N     
1694 C CA    . LEU A 318 ? 0.60803 0.44709 0.53968 0.02039  -0.02161 -0.02858 532 LEU A CA    
1695 C C     . LEU A 318 ? 0.61572 0.45931 0.54550 0.02520  -0.02490 -0.03391 532 LEU A C     
1696 O O     . LEU A 318 ? 0.64710 0.48395 0.58244 0.02893  -0.02634 -0.03427 532 LEU A O     
1697 C CB    . LEU A 318 ? 0.61202 0.45510 0.55027 0.01679  -0.02288 -0.03520 532 LEU A CB    
1698 C CG    . LEU A 318 ? 0.56743 0.40638 0.51114 0.01224  -0.01983 -0.03048 532 LEU A CG    
1699 C CD1   . LEU A 318 ? 0.50450 0.34649 0.45807 0.00941  -0.02241 -0.03792 532 LEU A CD1   
1700 C CD2   . LEU A 318 ? 0.59210 0.41910 0.54190 0.01252  -0.01700 -0.02320 532 LEU A CD2   
1701 N N     . LEU A 319 ? 0.58075 0.43566 0.50307 0.02538  -0.02571 -0.03734 533 LEU A N     
1702 C CA    . LEU A 319 ? 0.56491 0.42593 0.48611 0.02991  -0.02809 -0.04190 533 LEU A CA    
1703 C C     . LEU A 319 ? 0.60212 0.46009 0.51984 0.03377  -0.02834 -0.03616 533 LEU A C     
1704 O O     . LEU A 319 ? 0.61314 0.47259 0.53370 0.03871  -0.03068 -0.03917 533 LEU A O     
1705 C CB    . LEU A 319 ? 0.56836 0.44258 0.48319 0.02856  -0.02796 -0.04568 533 LEU A CB    
1706 C CG    . LEU A 319 ? 0.58020 0.46088 0.49897 0.03041  -0.02983 -0.05494 533 LEU A CG    
1707 C CD1   . LEU A 319 ? 0.60145 0.49523 0.51351 0.02893  -0.02873 -0.05740 533 LEU A CD1   
1708 C CD2   . LEU A 319 ? 0.58149 0.46090 0.50528 0.03616  -0.03191 -0.05837 533 LEU A CD2   
1709 N N     . SER A 320 ? 0.60670 0.46104 0.51803 0.03224  -0.02621 -0.02826 534 SER A N     
1710 C CA    . SER A 320 ? 0.60278 0.45507 0.50952 0.03663  -0.02718 -0.02311 534 SER A CA    
1711 C C     . SER A 320 ? 0.65448 0.49516 0.56772 0.04068  -0.02779 -0.01997 534 SER A C     
1712 O O     . SER A 320 ? 0.66437 0.50397 0.57578 0.04618  -0.02987 -0.01737 534 SER A O     
1713 C CB    . SER A 320 ? 0.59133 0.44256 0.48834 0.03469  -0.02485 -0.01596 534 SER A CB    
1714 O OG    . SER A 320 ? 0.61502 0.45486 0.51316 0.03428  -0.02194 -0.00891 534 SER A OG    
1715 N N     . ILE A 321 ? 0.61646 0.44845 0.53811 0.03814  -0.02624 -0.02016 535 ILE A N     
1716 C CA    . ILE A 321 ? 0.61387 0.43338 0.54404 0.04150  -0.02665 -0.01756 535 ILE A CA    
1717 C C     . ILE A 321 ? 0.66367 0.48551 0.59931 0.04715  -0.03074 -0.02482 535 ILE A C     
1718 O O     . ILE A 321 ? 0.66264 0.47453 0.60413 0.05176  -0.03181 -0.02241 535 ILE A O     
1719 C CB    . ILE A 321 ? 0.59664 0.40740 0.53725 0.03655  -0.02435 -0.01766 535 ILE A CB    
1720 C CG1   . ILE A 321 ? 0.57817 0.38410 0.51476 0.03287  -0.01946 -0.00775 535 ILE A CG1   
1721 C CG2   . ILE A 321 ? 0.66514 0.46340 0.61818 0.03921  -0.02548 -0.01829 535 ILE A CG2   
1722 C CD1   . ILE A 321 ? 0.57497 0.37227 0.52402 0.02817  -0.01683 -0.00658 535 ILE A CD1   
1723 N N     . PHE A 322 ? 0.72166 0.55661 0.65542 0.04732  -0.03268 -0.03322 536 PHE A N     
1724 C CA    . PHE A 322 ? 0.68565 0.52548 0.62409 0.05307  -0.03593 -0.04064 536 PHE A CA    
1725 C C     . PHE A 322 ? 0.70971 0.56185 0.64161 0.05655  -0.03745 -0.04070 536 PHE A C     
1726 O O     . PHE A 322 ? 0.72957 0.58317 0.66548 0.06301  -0.04006 -0.04311 536 PHE A O     
1727 C CB    . PHE A 322 ? 0.64257 0.48921 0.58574 0.05138  -0.03673 -0.05165 536 PHE A CB    
1728 C CG    . PHE A 322 ? 0.62620 0.46321 0.57753 0.04790  -0.03644 -0.05429 536 PHE A CG    
1729 C CD1   . PHE A 322 ? 0.65349 0.47498 0.61236 0.04826  -0.03597 -0.04907 536 PHE A CD1   
1730 C CD2   . PHE A 322 ? 0.61753 0.46153 0.56943 0.04426  -0.03674 -0.06195 536 PHE A CD2   
1731 C CE1   . PHE A 322 ? 0.67582 0.48916 0.64451 0.04433  -0.03585 -0.05211 536 PHE A CE1   
1732 C CE2   . PHE A 322 ? 0.62521 0.46183 0.58559 0.04098  -0.03734 -0.06541 536 PHE A CE2   
1733 C CZ    . PHE A 322 ? 0.66263 0.48401 0.63241 0.04066  -0.03695 -0.06088 536 PHE A CZ    
1734 N N     . VAL A 323 ? 0.68939 0.55068 0.61273 0.05248  -0.03607 -0.03874 537 VAL A N     
1735 C CA    . VAL A 323 ? 0.71662 0.59248 0.63650 0.05388  -0.03736 -0.04167 537 VAL A CA    
1736 C C     . VAL A 323 ? 0.71776 0.59524 0.62898 0.05318  -0.03756 -0.03460 537 VAL A C     
1737 O O     . VAL A 323 ? 0.73043 0.60381 0.63551 0.04849  -0.03520 -0.02990 537 VAL A O     
1738 C CB    . VAL A 323 ? 0.68348 0.57070 0.60237 0.04928  -0.03561 -0.04795 537 VAL A CB    
1739 C CG1   . VAL A 323 ? 0.67887 0.58094 0.59538 0.04964  -0.03607 -0.04969 537 VAL A CG1   
1740 C CG2   . VAL A 323 ? 0.65458 0.54215 0.58067 0.05113  -0.03602 -0.05632 537 VAL A CG2   
1741 N N     . GLU A 324 ? 0.71475 0.59921 0.62576 0.05807  -0.04064 -0.03465 538 GLU A N     
1742 C CA    . GLU A 324 ? 0.72489 0.61407 0.62784 0.05750  -0.04188 -0.03029 538 GLU A CA    
1743 C C     . GLU A 324 ? 0.72323 0.62041 0.62208 0.05023  -0.03948 -0.03240 538 GLU A C     
1744 O O     . GLU A 324 ? 0.72993 0.63495 0.63310 0.04761  -0.03803 -0.03820 538 GLU A O     
1745 C CB    . GLU A 324 ? 0.73275 0.63187 0.63874 0.06362  -0.04629 -0.03238 538 GLU A CB    
1746 C CG    . GLU A 324 ? 0.76620 0.65789 0.67763 0.07191  -0.04895 -0.03087 538 GLU A CG    
1747 C CD    . GLU A 324 ? 0.85668 0.75642 0.76845 0.07888  -0.05411 -0.03005 538 GLU A CD    
1748 O OE1   . GLU A 324 ? 0.89166 0.80648 0.80425 0.07737  -0.05580 -0.03409 538 GLU A OE1   
1749 O OE2   . GLU A 324 ? 0.87914 0.77008 0.79093 0.08591  -0.05657 -0.02507 538 GLU A OE2   
1750 N N     . PRO A 325 ? 0.78537 0.68049 0.67563 0.04722  -0.03880 -0.02779 539 PRO A N     
1751 C CA    . PRO A 325 ? 0.72086 0.61946 0.60770 0.04021  -0.03586 -0.02900 539 PRO A CA    
1752 C C     . PRO A 325 ? 0.70103 0.61389 0.59166 0.03803  -0.03648 -0.03461 539 PRO A C     
1753 O O     . PRO A 325 ? 0.70680 0.62821 0.60050 0.04124  -0.03972 -0.03665 539 PRO A O     
1754 C CB    . PRO A 325 ? 0.72326 0.61721 0.60032 0.03928  -0.03585 -0.02357 539 PRO A CB    
1755 C CG    . PRO A 325 ? 0.74459 0.64052 0.61992 0.04561  -0.04031 -0.02192 539 PRO A CG    
1756 C CD    . PRO A 325 ? 0.75835 0.65056 0.64127 0.05089  -0.04137 -0.02229 539 PRO A CD    
1757 N N     . ILE A 326 ? 0.60137 0.51717 0.49240 0.03267  -0.03323 -0.03674 540 ILE A N     
1758 C CA    . ILE A 326 ? 0.57554 0.50429 0.47089 0.03014  -0.03235 -0.04123 540 ILE A CA    
1759 C C     . ILE A 326 ? 0.55959 0.48968 0.45036 0.02399  -0.03051 -0.03961 540 ILE A C     
1760 O O     . ILE A 326 ? 0.57098 0.49374 0.45717 0.02076  -0.02799 -0.03715 540 ILE A O     
1761 C CB    . ILE A 326 ? 0.59326 0.52487 0.49271 0.02996  -0.02985 -0.04513 540 ILE A CB    
1762 C CG1   . ILE A 326 ? 0.60474 0.52987 0.50807 0.03550  -0.03138 -0.04679 540 ILE A CG1   
1763 C CG2   . ILE A 326 ? 0.59370 0.54001 0.49811 0.02900  -0.02862 -0.04918 540 ILE A CG2   
1764 C CD1   . ILE A 326 ? 0.45434 0.38215 0.36088 0.03572  -0.02961 -0.05188 540 ILE A CD1   
1765 N N     . TYR A 327 ? 0.60432 0.54403 0.49768 0.02227  -0.03176 -0.04136 541 TYR A N     
1766 C CA    . TYR A 327 ? 0.56436 0.50430 0.45452 0.01645  -0.03043 -0.04027 541 TYR A CA    
1767 C C     . TYR A 327 ? 0.56433 0.51533 0.46084 0.01218  -0.02770 -0.04273 541 TYR A C     
1768 O O     . TYR A 327 ? 0.60849 0.57033 0.51253 0.01405  -0.02799 -0.04585 541 TYR A O     
1769 C CB    . TYR A 327 ? 0.55539 0.49597 0.44313 0.01714  -0.03448 -0.04019 541 TYR A CB    
1770 C CG    . TYR A 327 ? 0.54730 0.47768 0.42678 0.02145  -0.03684 -0.03671 541 TYR A CG    
1771 C CD1   . TYR A 327 ? 0.54185 0.47198 0.42213 0.02801  -0.04015 -0.03603 541 TYR A CD1   
1772 C CD2   . TYR A 327 ? 0.56097 0.48242 0.43174 0.01929  -0.03559 -0.03381 541 TYR A CD2   
1773 C CE1   . TYR A 327 ? 0.52571 0.44657 0.39769 0.03209  -0.04176 -0.03163 541 TYR A CE1   
1774 C CE2   . TYR A 327 ? 0.53349 0.44670 0.39598 0.02339  -0.03693 -0.03007 541 TYR A CE2   
1775 C CZ    . TYR A 327 ? 0.54170 0.45454 0.40452 0.02967  -0.03987 -0.02854 541 TYR A CZ    
1776 O OH    . TYR A 327 ? 0.58999 0.49438 0.44387 0.03400  -0.04055 -0.02354 541 TYR A OH    
1777 N N     . PHE A 328 ? 0.54947 0.49775 0.44322 0.00665  -0.02466 -0.04090 542 PHE A N     
1778 C CA    . PHE A 328 ? 0.58443 0.54225 0.48407 0.00189  -0.02173 -0.04183 542 PHE A CA    
1779 C C     . PHE A 328 ? 0.59206 0.55871 0.49878 0.00034  -0.02462 -0.04448 542 PHE A C     
1780 O O     . PHE A 328 ? 0.63908 0.60223 0.54329 0.00138  -0.02895 -0.04518 542 PHE A O     
1781 C CB    . PHE A 328 ? 0.58754 0.53884 0.48284 -0.00344 -0.01836 -0.03862 542 PHE A CB    
1782 C CG    . PHE A 328 ? 0.53015 0.47827 0.42159 -0.00294 -0.01500 -0.03664 542 PHE A CG    
1783 C CD1   . PHE A 328 ? 0.55748 0.51482 0.45230 -0.00326 -0.01163 -0.03721 542 PHE A CD1   
1784 C CD2   . PHE A 328 ? 0.52398 0.46095 0.40856 -0.00177 -0.01523 -0.03444 542 PHE A CD2   
1785 C CE1   . PHE A 328 ? 0.59365 0.54893 0.48391 -0.00213 -0.00928 -0.03604 542 PHE A CE1   
1786 C CE2   . PHE A 328 ? 0.52762 0.46263 0.40948 -0.00113 -0.01301 -0.03333 542 PHE A CE2   
1787 C CZ    . PHE A 328 ? 0.56991 0.51398 0.45401 -0.00113 -0.01042 -0.03436 542 PHE A CZ    
1788 N N     . SER A 329 ? 0.54853 0.52745 0.46429 -0.00220 -0.02210 -0.04604 543 SER A N     
1789 C CA    . SER A 329 ? 0.54049 0.53006 0.46609 -0.00451 -0.02454 -0.04905 543 SER A CA    
1790 C C     . SER A 329 ? 0.58563 0.57576 0.51527 -0.01253 -0.02173 -0.04789 543 SER A C     
1791 O O     . SER A 329 ? 0.63480 0.62748 0.56967 -0.01547 -0.02529 -0.05049 543 SER A O     
1792 C CB    . SER A 329 ? 0.57170 0.57634 0.50742 -0.00151 -0.02357 -0.05191 543 SER A CB    
1793 O OG    . SER A 329 ? 0.57828 0.57950 0.50937 0.00565  -0.02453 -0.05242 543 SER A OG    
1794 N N     . SER A 330 ? 0.56635 0.55338 0.49346 -0.01591 -0.01582 -0.04408 544 SER A N     
1795 C CA    . SER A 330 ? 0.55292 0.53816 0.48365 -0.02335 -0.01264 -0.04184 544 SER A CA    
1796 C C     . SER A 330 ? 0.59662 0.56923 0.51699 -0.02432 -0.00912 -0.03694 544 SER A C     
1797 O O     . SER A 330 ? 0.62796 0.59782 0.54112 -0.02019 -0.00766 -0.03528 544 SER A O     
1798 C CB    . SER A 330 ? 0.55221 0.55166 0.49503 -0.02730 -0.00768 -0.04127 544 SER A CB    
1799 O OG    . SER A 330 ? 0.55617 0.56178 0.49650 -0.02312 -0.00374 -0.04003 544 SER A OG    
1800 N N     . ILE A 331 ? 0.57699 0.54195 0.49741 -0.02964 -0.00813 -0.03508 545 ILE A N     
1801 C CA    . ILE A 331 ? 0.54475 0.49837 0.45689 -0.03062 -0.00481 -0.03019 545 ILE A CA    
1802 C C     . ILE A 331 ? 0.59379 0.54816 0.51260 -0.03736 0.00009  -0.02647 545 ILE A C     
1803 O O     . ILE A 331 ? 0.60834 0.55915 0.53301 -0.04219 -0.00129 -0.02804 545 ILE A O     
1804 C CB    . ILE A 331 ? 0.52045 0.46073 0.42456 -0.02928 -0.00840 -0.03106 545 ILE A CB    
1805 C CG1   . ILE A 331 ? 0.50312 0.44220 0.40087 -0.02277 -0.01231 -0.03330 545 ILE A CG1   
1806 C CG2   . ILE A 331 ? 0.55770 0.48760 0.45553 -0.03046 -0.00480 -0.02604 545 ILE A CG2   
1807 C CD1   . ILE A 331 ? 0.51829 0.44901 0.41085 -0.02152 -0.01672 -0.03573 545 ILE A CD1   
1808 N N     . ILE A 332 ? 0.59951 0.55785 0.51712 -0.03756 0.00579  -0.02149 546 ILE A N     
1809 C CA    . ILE A 332 ? 0.60315 0.56354 0.52744 -0.04365 0.01161  -0.01644 546 ILE A CA    
1810 C C     . ILE A 332 ? 0.61888 0.56641 0.53470 -0.04415 0.01435  -0.01022 546 ILE A C     
1811 O O     . ILE A 332 ? 0.66338 0.60917 0.56924 -0.03945 0.01535  -0.00757 546 ILE A O     
1812 C CB    . ILE A 332 ? 0.60334 0.57878 0.53205 -0.04320 0.01690  -0.01438 546 ILE A CB    
1813 C CG1   . ILE A 332 ? 0.57307 0.56196 0.51460 -0.04444 0.01498  -0.01996 546 ILE A CG1   
1814 C CG2   . ILE A 332 ? 0.68069 0.65604 0.61209 -0.04833 0.02447  -0.00635 546 ILE A CG2   
1815 C CD1   . ILE A 332 ? 0.57364 0.56664 0.51192 -0.03767 0.00964  -0.02590 546 ILE A CD1   
1816 N N     . LEU A 333 ? 0.57111 0.50995 0.49168 -0.04966 0.01536  -0.00816 547 LEU A N     
1817 C CA    . LEU A 333 ? 0.58355 0.50945 0.49744 -0.04991 0.01770  -0.00222 547 LEU A CA    
1818 C C     . LEU A 333 ? 0.62879 0.55636 0.54752 -0.05446 0.02482  0.00581  547 LEU A C     
1819 O O     . LEU A 333 ? 0.65813 0.58912 0.58934 -0.06089 0.02705  0.00596  547 LEU A O     
1820 C CB    . LEU A 333 ? 0.60423 0.51659 0.51900 -0.05201 0.01401  -0.00531 547 LEU A CB    
1821 C CG    . LEU A 333 ? 0.57758 0.48557 0.48521 -0.04715 0.00789  -0.01156 547 LEU A CG    
1822 C CD1   . LEU A 333 ? 0.56692 0.45973 0.46947 -0.04667 0.00690  -0.01096 547 LEU A CD1   
1823 C CD2   . LEU A 333 ? 0.57334 0.48728 0.47271 -0.04075 0.00715  -0.01145 547 LEU A CD2   
1824 N N     . GLY A 334 ? 0.65775 0.58250 0.56685 -0.05114 0.02826  0.01276  548 GLY A N     
1825 C CA    . GLY A 334 ? 0.68034 0.60536 0.59140 -0.05441 0.03543  0.02212  548 GLY A CA    
1826 C C     . GLY A 334 ? 0.63695 0.54644 0.55080 -0.05841 0.03690  0.02715  548 GLY A C     
1827 O O     . GLY A 334 ? 0.70058 0.60902 0.61822 -0.06212 0.04322  0.03560  548 GLY A O     
1828 N N     . SER A 335 ? 0.59676 0.49392 0.50852 -0.05732 0.03169  0.02260  549 SER A N     
1829 C CA    . SER A 335 ? 0.67592 0.55762 0.59153 -0.06086 0.03272  0.02596  549 SER A CA    
1830 C C     . SER A 335 ? 0.74871 0.62037 0.66338 -0.05959 0.02627  0.01755  549 SER A C     
1831 O O     . SER A 335 ? 0.68548 0.56100 0.59391 -0.05498 0.02158  0.01128  549 SER A O     
1832 C CB    . SER A 335 ? 0.64872 0.52295 0.55539 -0.05735 0.03644  0.03604  549 SER A CB    
1833 O OG    . SER A 335 ? 0.64384 0.51965 0.53776 -0.04959 0.03324  0.03495  549 SER A OG    
1834 N N     . LEU A 336 ? 0.75347 0.61191 0.67461 -0.06369 0.02643  0.01763  550 LEU A N     
1835 C CA    . LEU A 336 ? 0.72939 0.57684 0.64924 -0.06238 0.02113  0.00995  550 LEU A CA    
1836 C C     . LEU A 336 ? 0.66057 0.51543 0.58416 -0.06353 0.01572  -0.00064 550 LEU A C     
1837 O O     . LEU A 336 ? 0.72132 0.57128 0.63925 -0.06000 0.01095  -0.00732 550 LEU A O     
1838 C CB    . LEU A 336 ? 0.69881 0.54070 0.60553 -0.05452 0.01933  0.01091  550 LEU A CB    
1839 C CG    . LEU A 336 ? 0.67065 0.50730 0.57209 -0.05171 0.02360  0.02131  550 LEU A CG    
1840 C CD1   . LEU A 336 ? 0.62371 0.45391 0.51548 -0.04462 0.02093  0.02051  550 LEU A CD1   
1841 C CD2   . LEU A 336 ? 0.74737 0.57267 0.65739 -0.05698 0.02753  0.02697  550 LEU A CD2   
1842 N N     . TYR A 337 ? 0.60706 0.47413 0.54021 -0.06812 0.01653  -0.00202 551 TYR A N     
1843 C CA    . TYR A 337 ? 0.63789 0.51412 0.57426 -0.06818 0.01092  -0.01156 551 TYR A CA    
1844 C C     . TYR A 337 ? 0.65846 0.52651 0.60225 -0.07225 0.00646  -0.01961 551 TYR A C     
1845 O O     . TYR A 337 ? 0.71339 0.58005 0.67092 -0.07961 0.00803  -0.01980 551 TYR A O     
1846 C CB    . TYR A 337 ? 0.62616 0.51903 0.57180 -0.07139 0.01311  -0.01080 551 TYR A CB    
1847 C CG    . TYR A 337 ? 0.62529 0.52814 0.57536 -0.07107 0.00687  -0.02037 551 TYR A CG    
1848 C CD1   . TYR A 337 ? 0.66930 0.57250 0.63223 -0.07704 0.00344  -0.02707 551 TYR A CD1   
1849 C CD2   . TYR A 337 ? 0.61646 0.52783 0.55810 -0.06452 0.00386  -0.02297 551 TYR A CD2   
1850 C CE1   . TYR A 337 ? 0.62823 0.54099 0.59460 -0.07603 -0.00311 -0.03590 551 TYR A CE1   
1851 C CE2   . TYR A 337 ? 0.59941 0.51937 0.54460 -0.06345 -0.00220 -0.03107 551 TYR A CE2   
1852 C CZ    . TYR A 337 ? 0.58224 0.50326 0.53933 -0.06900 -0.00579 -0.03738 551 TYR A CZ    
1853 O OH    . TYR A 337 ? 0.63116 0.56147 0.59175 -0.06754 -0.01245 -0.04543 551 TYR A OH    
1854 N N     . HIS A 338 ? 0.64114 0.50446 0.57629 -0.06753 0.00090  -0.02664 552 HIS A N     
1855 C CA    . HIS A 338 ? 0.67280 0.53023 0.61246 -0.06992 -0.00449 -0.03618 552 HIS A CA    
1856 C C     . HIS A 338 ? 0.66087 0.52976 0.59786 -0.06690 -0.01077 -0.04406 552 HIS A C     
1857 O O     . HIS A 338 ? 0.67181 0.54069 0.59575 -0.05990 -0.01294 -0.04509 552 HIS A O     
1858 C CB    . HIS A 338 ? 0.78574 0.62727 0.71612 -0.06604 -0.00543 -0.03786 552 HIS A CB    
1859 C CG    . HIS A 338 ? 0.77977 0.60833 0.71360 -0.06853 -0.00021 -0.03087 552 HIS A CG    
1860 N ND1   . HIS A 338 ? 0.78662 0.60625 0.73305 -0.07533 0.00032  -0.03278 552 HIS A ND1   
1861 C CD2   . HIS A 338 ? 0.78671 0.60930 0.71326 -0.06476 0.00435  -0.02199 552 HIS A CD2   
1862 C CE1   . HIS A 338 ? 0.83228 0.64024 0.77871 -0.07546 0.00541  -0.02455 552 HIS A CE1   
1863 N NE2   . HIS A 338 ? 0.81953 0.62961 0.75361 -0.06884 0.00771  -0.01793 552 HIS A NE2   
1864 N N     . GLY A 339 ? 0.66200 0.54039 0.61198 -0.07212 -0.01378 -0.04951 553 GLY A N     
1865 C CA    . GLY A 339 ? 0.62490 0.51638 0.57353 -0.06888 -0.01964 -0.05575 553 GLY A CA    
1866 C C     . GLY A 339 ? 0.68045 0.56670 0.61593 -0.06258 -0.02585 -0.06270 553 GLY A C     
1867 O O     . GLY A 339 ? 0.66685 0.55988 0.59318 -0.05634 -0.02855 -0.06336 553 GLY A O     
1868 N N     . ASP A 340 ? 0.69935 0.57337 0.63365 -0.06384 -0.02797 -0.06795 554 ASP A N     
1869 C CA    . ASP A 340 ? 0.67965 0.54967 0.60087 -0.05762 -0.03359 -0.07511 554 ASP A CA    
1870 C C     . ASP A 340 ? 0.67623 0.53991 0.58100 -0.05010 -0.03019 -0.06923 554 ASP A C     
1871 O O     . ASP A 340 ? 0.65609 0.52374 0.54950 -0.04364 -0.03306 -0.07070 554 ASP A O     
1872 C CB    . ASP A 340 ? 0.74268 0.60190 0.66759 -0.06082 -0.03686 -0.08360 554 ASP A CB    
1873 C CG    . ASP A 340 ? 0.93102 0.77687 0.86262 -0.06555 -0.03090 -0.07865 554 ASP A CG    
1874 O OD1   . ASP A 340 ? 1.04340 0.89011 0.97760 -0.06696 -0.02438 -0.06834 554 ASP A OD1   
1875 O OD2   . ASP A 340 ? 1.02584 0.86023 0.95968 -0.06738 -0.03292 -0.08522 554 ASP A OD2   
1876 N N     . HIS A 341 ? 0.64733 0.50154 0.55129 -0.05077 -0.02404 -0.06211 555 HIS A N     
1877 C CA    . HIS A 341 ? 0.62364 0.47330 0.51439 -0.04409 -0.02091 -0.05665 555 HIS A CA    
1878 C C     . HIS A 341 ? 0.60924 0.47006 0.49616 -0.04063 -0.02030 -0.05201 555 HIS A C     
1879 O O     . HIS A 341 ? 0.62447 0.48603 0.50057 -0.03450 -0.02151 -0.05208 555 HIS A O     
1880 C CB    . HIS A 341 ? 0.63564 0.47508 0.52795 -0.04543 -0.01502 -0.04962 555 HIS A CB    
1881 C CG    . HIS A 341 ? 0.60784 0.43381 0.50217 -0.04710 -0.01533 -0.05392 555 HIS A CG    
1882 N ND1   . HIS A 341 ? 0.61448 0.43567 0.50206 -0.04386 -0.01950 -0.06266 555 HIS A ND1   
1883 C CD2   . HIS A 341 ? 0.64401 0.45990 0.54633 -0.05135 -0.01201 -0.05089 555 HIS A CD2   
1884 C CE1   . HIS A 341 ? 0.63409 0.44270 0.52579 -0.04599 -0.01891 -0.06575 555 HIS A CE1   
1885 N NE2   . HIS A 341 ? 0.66957 0.47420 0.57077 -0.05068 -0.01442 -0.05844 555 HIS A NE2   
1886 N N     . LEU A 342 ? 0.60146 0.47090 0.49746 -0.04437 -0.01812 -0.04798 556 LEU A N     
1887 C CA    . LEU A 342 ? 0.55267 0.43235 0.44588 -0.04090 -0.01752 -0.04435 556 LEU A CA    
1888 C C     . LEU A 342 ? 0.57845 0.46609 0.46871 -0.03741 -0.02339 -0.05009 556 LEU A C     
1889 O O     . LEU A 342 ? 0.59652 0.48554 0.47780 -0.03154 -0.02406 -0.04850 556 LEU A O     
1890 C CB    . LEU A 342 ? 0.52393 0.41186 0.42763 -0.04549 -0.01379 -0.03985 556 LEU A CB    
1891 C CG    . LEU A 342 ? 0.55107 0.44871 0.45344 -0.04264 -0.01141 -0.03523 556 LEU A CG    
1892 C CD1   . LEU A 342 ? 0.57035 0.46271 0.46105 -0.03665 -0.01011 -0.03158 556 LEU A CD1   
1893 C CD2   . LEU A 342 ? 0.47640 0.37868 0.38732 -0.04741 -0.00600 -0.02980 556 LEU A CD2   
1894 N N     . SER A 343 ? 0.60731 0.49999 0.50528 -0.04073 -0.02796 -0.05675 557 SER A N     
1895 C CA    . SER A 343 ? 0.57545 0.47617 0.46986 -0.03652 -0.03420 -0.06194 557 SER A CA    
1896 C C     . SER A 343 ? 0.57292 0.46589 0.45191 -0.03003 -0.03639 -0.06367 557 SER A C     
1897 O O     . SER A 343 ? 0.60929 0.50695 0.48088 -0.02427 -0.03914 -0.06352 557 SER A O     
1898 C CB    . SER A 343 ? 0.63318 0.54109 0.53918 -0.04122 -0.03964 -0.06980 557 SER A CB    
1899 O OG    . SER A 343 ? 0.65892 0.55714 0.56771 -0.04555 -0.04044 -0.07451 557 SER A OG    
1900 N N     . ARG A 344 ? 0.59077 0.47197 0.46496 -0.03054 -0.03493 -0.06510 558 ARG A N     
1901 C CA    . ARG A 344 ? 0.53708 0.41141 0.39635 -0.02407 -0.03551 -0.06596 558 ARG A CA    
1902 C C     . ARG A 344 ? 0.55052 0.42346 0.40274 -0.01963 -0.03084 -0.05788 558 ARG A C     
1903 O O     . ARG A 344 ? 0.54210 0.41659 0.38474 -0.01380 -0.03200 -0.05674 558 ARG A O     
1904 C CB    . ARG A 344 ? 0.55129 0.41351 0.40821 -0.02535 -0.03417 -0.06931 558 ARG A CB    
1905 C CG    . ARG A 344 ? 0.55850 0.41413 0.40003 -0.01835 -0.03326 -0.06956 558 ARG A CG    
1906 C CD    . ARG A 344 ? 0.56687 0.41027 0.40657 -0.01883 -0.03085 -0.07232 558 ARG A CD    
1907 N NE    . ARG A 344 ? 0.55835 0.39613 0.40446 -0.02164 -0.02492 -0.06525 558 ARG A NE    
1908 C CZ    . ARG A 344 ? 0.53393 0.36638 0.39067 -0.02744 -0.02372 -0.06566 558 ARG A CZ    
1909 N NH1   . ARG A 344 ? 0.62502 0.45571 0.48827 -0.03157 -0.02781 -0.07360 558 ARG A NH1   
1910 N NH2   . ARG A 344 ? 0.53772 0.36658 0.39896 -0.02910 -0.01849 -0.05786 558 ARG A NH2   
1911 N N     . ALA A 345 ? 0.56636 0.43657 0.42360 -0.02231 -0.02566 -0.05209 559 ALA A N     
1912 C CA    . ALA A 345 ? 0.56937 0.43704 0.42075 -0.01848 -0.02152 -0.04554 559 ALA A CA    
1913 C C     . ALA A 345 ? 0.59599 0.47248 0.44872 -0.01647 -0.02190 -0.04229 559 ALA A C     
1914 O O     . ALA A 345 ? 0.63190 0.50672 0.48000 -0.01293 -0.01944 -0.03786 559 ALA A O     
1915 C CB    . ALA A 345 ? 0.57564 0.43715 0.43110 -0.02135 -0.01659 -0.04104 559 ALA A CB    
1916 N N     . MET A 346 ? 0.58726 0.47318 0.44724 -0.01852 -0.02489 -0.04469 560 MET A N     
1917 C CA    . MET A 346 ? 0.53918 0.43316 0.40066 -0.01579 -0.02534 -0.04225 560 MET A CA    
1918 C C     . MET A 346 ? 0.51285 0.40927 0.36756 -0.01026 -0.02970 -0.04412 560 MET A C     
1919 O O     . MET A 346 ? 0.56621 0.46207 0.41660 -0.00594 -0.02873 -0.04045 560 MET A O     
1920 C CB    . MET A 346 ? 0.55541 0.45975 0.42871 -0.01988 -0.02566 -0.04329 560 MET A CB    
1921 C CG    . MET A 346 ? 0.55970 0.46258 0.43892 -0.02472 -0.02062 -0.03976 560 MET A CG    
1922 S SD    . MET A 346 ? 0.59075 0.48924 0.46415 -0.02158 -0.01591 -0.03322 560 MET A SD    
1923 C CE    . MET A 346 ? 0.55724 0.44182 0.42331 -0.02120 -0.01403 -0.03181 560 MET A CE    
1924 N N     . TYR A 347 ? 0.54475 0.44430 0.39918 -0.01028 -0.03472 -0.04969 561 TYR A N     
1925 C CA    . TYR A 347 ? 0.51859 0.42105 0.36541 -0.00431 -0.03944 -0.05117 561 TYR A CA    
1926 C C     . TYR A 347 ? 0.57981 0.47870 0.41818 -0.00269 -0.04319 -0.05638 561 TYR A C     
1927 O O     . TYR A 347 ? 0.66075 0.55813 0.48771 0.00345  -0.04506 -0.05550 561 TYR A O     
1928 C CB    . TYR A 347 ? 0.52304 0.43760 0.37823 -0.00396 -0.04397 -0.05372 561 TYR A CB    
1929 C CG    . TYR A 347 ? 0.55595 0.47705 0.42441 -0.01089 -0.04501 -0.05830 561 TYR A CG    
1930 C CD1   . TYR A 347 ? 0.56878 0.49335 0.44756 -0.01541 -0.04035 -0.05539 561 TYR A CD1   
1931 C CD2   . TYR A 347 ? 0.52866 0.45266 0.39969 -0.01301 -0.05036 -0.06542 561 TYR A CD2   
1932 C CE1   . TYR A 347 ? 0.48800 0.41856 0.37956 -0.02199 -0.04010 -0.05822 561 TYR A CE1   
1933 C CE2   . TYR A 347 ? 0.55067 0.48055 0.43614 -0.02012 -0.05077 -0.06916 561 TYR A CE2   
1934 C CZ    . TYR A 347 ? 0.51738 0.45039 0.41320 -0.02468 -0.04513 -0.06489 561 TYR A CZ    
1935 O OH    . TYR A 347 ? 0.63891 0.57777 0.54961 -0.03202 -0.04433 -0.06728 561 TYR A OH    
1936 N N     . GLN A 348 ? 0.54529 0.44336 0.38915 -0.00779 -0.04471 -0.06211 562 GLN A N     
1937 C CA    . GLN A 348 ? 0.57530 0.47287 0.41238 -0.00583 -0.05032 -0.06936 562 GLN A CA    
1938 C C     . GLN A 348 ? 0.57765 0.46546 0.39894 -0.00067 -0.04793 -0.06804 562 GLN A C     
1939 O O     . GLN A 348 ? 0.60275 0.49194 0.41281 0.00483  -0.05215 -0.07108 562 GLN A O     
1940 C CB    . GLN A 348 ? 0.57720 0.47537 0.42542 -0.01289 -0.05274 -0.07664 562 GLN A CB    
1941 C CG    . GLN A 348 ? 0.58229 0.49358 0.44077 -0.01467 -0.05989 -0.08265 562 GLN A CG    
1942 C CD    . GLN A 348 ? 0.68284 0.60063 0.53044 -0.00672 -0.06672 -0.08508 562 GLN A CD    
1943 O OE1   . GLN A 348 ? 0.61447 0.54172 0.46529 -0.00379 -0.06897 -0.08259 562 GLN A OE1   
1944 N NE2   . GLN A 348 ? 0.71418 0.62687 0.54842 -0.00267 -0.06998 -0.08990 562 GLN A NE2   
1945 N N     . ARG A 349 ? 0.57920 0.45809 0.39922 -0.00180 -0.04110 -0.06324 563 ARG A N     
1946 C CA    . ARG A 349 ? 0.57694 0.44775 0.38353 0.00327  -0.03750 -0.06094 563 ARG A CA    
1947 C C     . ARG A 349 ? 0.58769 0.46150 0.38188 0.01066  -0.03930 -0.05841 563 ARG A C     
1948 O O     . ARG A 349 ? 0.66007 0.53140 0.44139 0.01547  -0.04041 -0.06110 563 ARG A O     
1949 C CB    . ARG A 349 ? 0.57615 0.44112 0.38476 0.00254  -0.03004 -0.05330 563 ARG A CB    
1950 C CG    . ARG A 349 ? 0.54321 0.40340 0.36132 -0.00312 -0.02668 -0.05300 563 ARG A CG    
1951 C CD    . ARG A 349 ? 0.52515 0.38021 0.34211 -0.00171 -0.02025 -0.04592 563 ARG A CD    
1952 N NE    . ARG A 349 ? 0.48009 0.33812 0.30653 -0.00502 -0.01808 -0.04104 563 ARG A NE    
1953 C CZ    . ARG A 349 ? 0.45530 0.30995 0.28340 -0.00487 -0.01347 -0.03587 563 ARG A CZ    
1954 N NH1   . ARG A 349 ? 0.49464 0.34264 0.31785 -0.00242 -0.01015 -0.03489 563 ARG A NH1   
1955 N NH2   . ARG A 349 ? 0.45280 0.31165 0.28764 -0.00678 -0.01234 -0.03201 563 ARG A NH2   
1956 N N     . ILE A 350 ? 0.53352 0.41230 0.33107 0.01201  -0.03928 -0.05294 564 ILE A N     
1957 C CA    . ILE A 350 ? 0.55112 0.43011 0.33791 0.01892  -0.03897 -0.04770 564 ILE A CA    
1958 C C     . ILE A 350 ? 0.66218 0.55009 0.44822 0.02213  -0.04637 -0.05026 564 ILE A C     
1959 O O     . ILE A 350 ? 0.73548 0.62493 0.51719 0.02723  -0.04665 -0.04464 564 ILE A O     
1960 C CB    . ILE A 350 ? 0.55192 0.42816 0.34302 0.01893  -0.03318 -0.03914 564 ILE A CB    
1961 C CG1   . ILE A 350 ? 0.52755 0.40717 0.33360 0.01290  -0.03269 -0.03953 564 ILE A CG1   
1962 C CG2   . ILE A 350 ? 0.57694 0.44491 0.36228 0.01990  -0.02636 -0.03512 564 ILE A CG2   
1963 C CD1   . ILE A 350 ? 0.47819 0.35838 0.28893 0.01387  -0.03008 -0.03345 564 ILE A CD1   
1964 N N     . SER A 351 ? 0.60936 0.50314 0.40019 0.01941  -0.05264 -0.05878 565 SER A N     
1965 C CA    . SER A 351 ? 0.56514 0.46848 0.35458 0.02354  -0.06039 -0.06150 565 SER A CA    
1966 C C     . SER A 351 ? 0.64807 0.55010 0.41854 0.03222  -0.06286 -0.06045 565 SER A C     
1967 O O     . SER A 351 ? 0.73868 0.64864 0.50564 0.03652  -0.07036 -0.06372 565 SER A O     
1968 C CB    . SER A 351 ? 0.57070 0.48180 0.37078 0.01856  -0.06702 -0.07139 565 SER A CB    
1969 O OG    . SER A 351 ? 0.57438 0.48043 0.36877 0.01708  -0.06814 -0.07842 565 SER A OG    
1970 N N     . ASN A 352 ? 0.66142 0.55455 0.41970 0.03511  -0.05675 -0.05603 566 ASN A N     
1971 C CA    . ASN A 352 ? 0.70205 0.59376 0.44163 0.04375  -0.05706 -0.05258 566 ASN A CA    
1972 C C     . ASN A 352 ? 0.77478 0.66411 0.51175 0.04810  -0.05280 -0.04111 566 ASN A C     
1973 O O     . ASN A 352 ? 0.85831 0.74495 0.57989 0.05513  -0.05096 -0.03562 566 ASN A O     
1974 C CB    . ASN A 352 ? 0.72461 0.60859 0.45232 0.04504  -0.05181 -0.05376 566 ASN A CB    
1975 C CG    . ASN A 352 ? 0.66508 0.54077 0.39800 0.04175  -0.04181 -0.04653 566 ASN A CG    
1976 O OD1   . ASN A 352 ? 0.63343 0.50820 0.38142 0.03507  -0.03993 -0.04652 566 ASN A OD1   
1977 N ND2   . ASN A 352 ? 0.66354 0.53400 0.38401 0.04667  -0.03537 -0.04031 566 ASN A ND2   
1978 N N     . ILE A 353 ? 0.71544 0.60524 0.46685 0.04418  -0.05081 -0.03731 567 ILE A N     
1979 C CA    . ILE A 353 ? 0.76490 0.65024 0.51605 0.04721  -0.04587 -0.02694 567 ILE A CA    
1980 C C     . ILE A 353 ? 0.82883 0.71928 0.57547 0.05419  -0.05174 -0.02405 567 ILE A C     
1981 O O     . ILE A 353 ? 0.83376 0.73322 0.58458 0.05466  -0.05967 -0.03036 567 ILE A O     
1982 C CB    . ILE A 353 ? 0.61306 0.49671 0.38079 0.04073  -0.04173 -0.02511 567 ILE A CB    
1983 C CG1   . ILE A 353 ? 0.63147 0.50822 0.39911 0.04284  -0.03544 -0.01536 567 ILE A CG1   
1984 C CG2   . ILE A 353 ? 0.60259 0.49489 0.38343 0.03826  -0.04731 -0.02950 567 ILE A CG2   
1985 C CD1   . ILE A 353 ? 0.61989 0.49571 0.40277 0.03753  -0.03242 -0.01427 567 ILE A CD1   
1986 N N     . GLU A 354 ? 0.81193 0.69680 0.54997 0.05997  -0.04797 -0.01434 568 GLU A N     
1987 C CA    . GLU A 354 ? 0.85906 0.74704 0.59107 0.06779  -0.05300 -0.00994 568 GLU A CA    
1988 C C     . GLU A 354 ? 0.89620 0.77552 0.62870 0.07044  -0.04653 0.00179  568 GLU A C     
1989 O O     . GLU A 354 ? 0.89933 0.77124 0.63551 0.06643  -0.03850 0.00587  568 GLU A O     
1990 C CB    . GLU A 354 ? 0.97274 0.86369 0.68520 0.07513  -0.05740 -0.01126 568 GLU A CB    
1991 C CG    . GLU A 354 ? 1.10035 1.00306 0.81353 0.07606  -0.06847 -0.02218 568 GLU A CG    
1992 C CD    . GLU A 354 ? 1.12558 1.03007 0.82784 0.07547  -0.07065 -0.03107 568 GLU A CD    
1993 O OE1   . GLU A 354 ? 1.16321 1.06142 0.84946 0.07918  -0.06522 -0.02698 568 GLU A OE1   
1994 O OE2   . GLU A 354 ? 1.04945 0.96149 0.75995 0.07121  -0.07738 -0.04220 568 GLU A OE2   
1995 N N     . ASP A 355 ? 0.99930 0.87959 0.72867 0.07744  -0.05036 0.00716  569 ASP A N     
1996 C CA    . ASP A 355 ? 0.99457 0.86600 0.72589 0.08054  -0.04524 0.01848  569 ASP A CA    
1997 C C     . ASP A 355 ? 0.92298 0.79058 0.67312 0.07345  -0.04099 0.01808  569 ASP A C     
1998 O O     . ASP A 355 ? 0.96428 0.82273 0.71744 0.07193  -0.03365 0.02532  569 ASP A O     
1999 C CB    . ASP A 355 ? 1.02800 0.89087 0.74465 0.08392  -0.03751 0.02810  569 ASP A CB    
2000 C CG    . ASP A 355 ? 1.12528 0.99194 0.82068 0.09227  -0.04140 0.02924  569 ASP A CG    
2001 O OD1   . ASP A 355 ? 1.17297 1.04915 0.86536 0.09506  -0.05085 0.02151  569 ASP A OD1   
2002 O OD2   . ASP A 355 ? 1.23305 1.09381 0.91478 0.09613  -0.03490 0.03773  569 ASP A OD2   
2003 N N     . LEU A 356 ? 0.83856 0.71384 0.60188 0.06910  -0.04561 0.00942  570 LEU A N     
2004 C CA    . LEU A 356 ? 0.82555 0.69772 0.60502 0.06399  -0.04209 0.00940  570 LEU A CA    
2005 C C     . LEU A 356 ? 0.85988 0.72831 0.64491 0.06929  -0.04334 0.01521  570 LEU A C     
2006 O O     . LEU A 356 ? 0.86314 0.73658 0.64538 0.07567  -0.04972 0.01522  570 LEU A O     
2007 C CB    . LEU A 356 ? 0.78107 0.66243 0.57246 0.05794  -0.04534 -0.00057 570 LEU A CB    
2008 C CG    . LEU A 356 ? 0.70500 0.58612 0.49636 0.05079  -0.04167 -0.00506 570 LEU A CG    
2009 C CD1   . LEU A 356 ? 0.60496 0.49507 0.40800 0.04505  -0.04469 -0.01376 570 LEU A CD1   
2010 C CD2   . LEU A 356 ? 0.69924 0.57090 0.49346 0.04749  -0.03366 0.00020  570 LEU A CD2   
2011 N N     . PRO A 357 ? 0.83478 0.69449 0.62852 0.06693  -0.03773 0.01970  571 PRO A N     
2012 C CA    . PRO A 357 ? 0.72829 0.58381 0.53082 0.07098  -0.03906 0.02327  571 PRO A CA    
2013 C C     . PRO A 357 ? 0.75219 0.61840 0.56386 0.07208  -0.04593 0.01529  571 PRO A C     
2014 O O     . PRO A 357 ? 0.81105 0.68650 0.62728 0.06687  -0.04757 0.00689  571 PRO A O     
2015 C CB    . PRO A 357 ? 0.72668 0.57418 0.54072 0.06516  -0.03269 0.02439  571 PRO A CB    
2016 C CG    . PRO A 357 ? 0.78075 0.62679 0.58979 0.05966  -0.02734 0.02455  571 PRO A CG    
2017 C CD    . PRO A 357 ? 0.86699 0.72194 0.66589 0.05965  -0.03091 0.01934  571 PRO A CD    
2018 N N     . PRO A 358 ? 0.78034 0.64571 0.59612 0.07868  -0.04961 0.01777  572 PRO A N     
2019 C CA    . PRO A 358 ? 0.76968 0.64723 0.59400 0.08070  -0.05629 0.01015  572 PRO A CA    
2020 C C     . PRO A 358 ? 0.76517 0.64625 0.60418 0.07424  -0.05405 0.00290  572 PRO A C     
2021 O O     . PRO A 358 ? 0.79043 0.66294 0.63412 0.07016  -0.04851 0.00448  572 PRO A O     
2022 C CB    . PRO A 358 ? 0.78433 0.65754 0.60967 0.09007  -0.05967 0.01596  572 PRO A CB    
2023 C CG    . PRO A 358 ? 0.86046 0.71659 0.68261 0.09068  -0.05299 0.02629  572 PRO A CG    
2024 C CD    . PRO A 358 ? 0.83868 0.69123 0.65848 0.08219  -0.04635 0.02585  572 PRO A CD    
2025 N N     . LEU A 359 ? 0.75570 0.65043 0.60196 0.07343  -0.05848 -0.00518 573 LEU A N     
2026 C CA    . LEU A 359 ? 0.71437 0.61545 0.57316 0.06776  -0.05656 -0.01246 573 LEU A CA    
2027 C C     . LEU A 359 ? 0.69805 0.60002 0.55445 0.05903  -0.05247 -0.01518 573 LEU A C     
2028 O O     . LEU A 359 ? 0.73174 0.64102 0.59644 0.05400  -0.05117 -0.02111 573 LEU A O     
2029 C CB    . LEU A 359 ? 0.64889 0.54148 0.51632 0.06862  -0.05323 -0.01132 573 LEU A CB    
2030 C CG    . LEU A 359 ? 0.70955 0.60163 0.58337 0.07691  -0.05696 -0.01052 573 LEU A CG    
2031 C CD1   . LEU A 359 ? 0.75445 0.63591 0.63655 0.07709  -0.05342 -0.00999 573 LEU A CD1   
2032 C CD2   . LEU A 359 ? 0.80986 0.71849 0.69215 0.07817  -0.06129 -0.01838 573 LEU A CD2   
2033 N N     . TYR A 360 ? 0.64622 0.54136 0.49122 0.05763  -0.05032 -0.01082 574 TYR A N     
2034 C CA    . TYR A 360 ? 0.62722 0.52320 0.46962 0.05025  -0.04702 -0.01351 574 TYR A CA    
2035 C C     . TYR A 360 ? 0.65029 0.55413 0.48625 0.04993  -0.05129 -0.01707 574 TYR A C     
2036 O O     . TYR A 360 ? 0.71940 0.62430 0.54740 0.05582  -0.05565 -0.01502 574 TYR A O     
2037 C CB    . TYR A 360 ? 0.63823 0.52226 0.47335 0.04854  -0.04135 -0.00748 574 TYR A CB    
2038 C CG    . TYR A 360 ? 0.65546 0.53187 0.49801 0.04667  -0.03680 -0.00523 574 TYR A CG    
2039 C CD1   . TYR A 360 ? 0.63797 0.51496 0.48604 0.04023  -0.03327 -0.00856 574 TYR A CD1   
2040 C CD2   . TYR A 360 ? 0.72384 0.59175 0.56775 0.05138  -0.03609 0.00050  574 TYR A CD2   
2041 C CE1   . TYR A 360 ? 0.63991 0.51042 0.49491 0.03861  -0.02981 -0.00727 574 TYR A CE1   
2042 C CE2   . TYR A 360 ? 0.72082 0.58122 0.57284 0.04921  -0.03226 0.00179  574 TYR A CE2   
2043 C CZ    . TYR A 360 ? 0.65207 0.51432 0.50957 0.04285  -0.02944 -0.00256 574 TYR A CZ    
2044 O OH    . TYR A 360 ? 0.68162 0.53725 0.54748 0.04090  -0.02654 -0.00218 574 TYR A OH    
2045 N N     . THR A 361 ? 0.56502 0.47380 0.40408 0.04317  -0.05013 -0.02233 575 THR A N     
2046 C CA    . THR A 361 ? 0.54901 0.46559 0.38497 0.04195  -0.05461 -0.02729 575 THR A CA    
2047 C C     . THR A 361 ? 0.58063 0.49552 0.41675 0.03428  -0.05079 -0.03015 575 THR A C     
2048 O O     . THR A 361 ? 0.62697 0.53574 0.46531 0.03067  -0.04512 -0.02794 575 THR A O     
2049 C CB    . THR A 361 ? 0.55703 0.48724 0.40392 0.04295  -0.06009 -0.03286 575 THR A CB    
2050 O OG1   . THR A 361 ? 0.58097 0.51886 0.42506 0.04261  -0.06575 -0.03782 575 THR A OG1   
2051 C CG2   . THR A 361 ? 0.50908 0.44485 0.36910 0.03669  -0.05657 -0.03657 575 THR A CG2   
2052 N N     . LEU A 362 ? 0.55924 0.47939 0.39346 0.03199  -0.05428 -0.03533 576 LEU A N     
2053 C CA    . LEU A 362 ? 0.53177 0.44992 0.36737 0.02485  -0.05110 -0.03838 576 LEU A CA    
2054 C C     . LEU A 362 ? 0.54049 0.46873 0.39058 0.01956  -0.05180 -0.04323 576 LEU A C     
2055 O O     . LEU A 362 ? 0.60748 0.54454 0.46248 0.01804  -0.05661 -0.04878 576 LEU A O     
2056 C CB    . LEU A 362 ? 0.51476 0.43138 0.34043 0.02521  -0.05408 -0.04169 576 LEU A CB    
2057 C CG    . LEU A 362 ? 0.53067 0.44465 0.35911 0.01802  -0.05137 -0.04558 576 LEU A CG    
2058 C CD1   . LEU A 362 ? 0.54559 0.45021 0.37316 0.01559  -0.04382 -0.04048 576 LEU A CD1   
2059 C CD2   . LEU A 362 ? 0.55077 0.46279 0.36952 0.01882  -0.05470 -0.05025 576 LEU A CD2   
2060 N N     . ASN A 363 ? 0.48996 0.41778 0.34732 0.01687  -0.04703 -0.04127 577 ASN A N     
2061 C CA    . ASN A 363 ? 0.51103 0.44980 0.38163 0.01306  -0.04708 -0.04492 577 ASN A CA    
2062 C C     . ASN A 363 ? 0.50000 0.43983 0.37439 0.00571  -0.04565 -0.04806 577 ASN A C     
2063 O O     . ASN A 363 ? 0.53467 0.46655 0.40612 0.00219  -0.04084 -0.04570 577 ASN A O     
2064 C CB    . ASN A 363 ? 0.52819 0.46692 0.40416 0.01287  -0.04244 -0.04246 577 ASN A CB    
2065 C CG    . ASN A 363 ? 0.53852 0.48915 0.42705 0.00889  -0.04119 -0.04577 577 ASN A CG    
2066 O OD1   . ASN A 363 ? 0.58451 0.53654 0.47655 0.00265  -0.03869 -0.04682 577 ASN A OD1   
2067 N ND2   . ASN A 363 ? 0.58140 0.54059 0.47704 0.01270  -0.04252 -0.04712 577 ASN A ND2   
2068 N N     . LYS A 364 ? 0.50965 0.45953 0.39209 0.00330  -0.04982 -0.05335 578 LYS A N     
2069 C CA    . LYS A 364 ? 0.52548 0.47644 0.41449 -0.00441 -0.04833 -0.05640 578 LYS A CA    
2070 C C     . LYS A 364 ? 0.53425 0.49523 0.43750 -0.00909 -0.04485 -0.05663 578 LYS A C     
2071 O O     . LYS A 364 ? 0.53733 0.51074 0.45188 -0.01053 -0.04807 -0.06078 578 LYS A O     
2072 C CB    . LYS A 364 ? 0.54241 0.49758 0.43236 -0.00516 -0.05509 -0.06278 578 LYS A CB    
2073 C CG    . LYS A 364 ? 0.55619 0.50286 0.43040 0.00024  -0.05862 -0.06300 578 LYS A CG    
2074 C CD    . LYS A 364 ? 0.54262 0.49321 0.41702 -0.00091 -0.06557 -0.07071 578 LYS A CD    
2075 C CE    . LYS A 364 ? 0.57344 0.51944 0.43107 0.00674  -0.07016 -0.07102 578 LYS A CE    
2076 N NZ    . LYS A 364 ? 0.64852 0.59496 0.50363 0.00498  -0.07576 -0.07920 578 LYS A NZ    
2077 N N     . PRO A 365 ? 0.50100 0.45796 0.40436 -0.01147 -0.03831 -0.05236 579 PRO A N     
2078 C CA    . PRO A 365 ? 0.50523 0.47257 0.42003 -0.01448 -0.03439 -0.05186 579 PRO A CA    
2079 C C     . PRO A 365 ? 0.50628 0.47797 0.43151 -0.02247 -0.03281 -0.05367 579 PRO A C     
2080 O O     . PRO A 365 ? 0.52932 0.49395 0.45258 -0.02593 -0.03441 -0.05538 579 PRO A O     
2081 C CB    . PRO A 365 ? 0.52425 0.48438 0.43279 -0.01371 -0.02851 -0.04670 579 PRO A CB    
2082 C CG    . PRO A 365 ? 0.52413 0.46994 0.41970 -0.01107 -0.02931 -0.04450 579 PRO A CG    
2083 C CD    . PRO A 365 ? 0.55050 0.49413 0.44403 -0.01194 -0.03406 -0.04805 579 PRO A CD    
2084 N N     . LEU A 366 ? 0.53652 0.52004 0.47358 -0.02535 -0.02938 -0.05343 580 LEU A N     
2085 C CA    . LEU A 366 ? 0.56856 0.55542 0.51663 -0.03368 -0.02615 -0.05346 580 LEU A CA    
2086 C C     . LEU A 366 ? 0.60663 0.58085 0.54768 -0.03696 -0.02031 -0.04790 580 LEU A C     
2087 O O     . LEU A 366 ? 0.58136 0.55279 0.51547 -0.03416 -0.01607 -0.04338 580 LEU A O     
2088 C CB    . LEU A 366 ? 0.54429 0.54777 0.50675 -0.03576 -0.02258 -0.05349 580 LEU A CB    
2089 C CG    . LEU A 366 ? 0.52624 0.53273 0.49975 -0.04451 -0.01622 -0.05060 580 LEU A CG    
2090 C CD1   . LEU A 366 ? 0.61635 0.61947 0.59791 -0.05117 -0.01991 -0.05454 580 LEU A CD1   
2091 C CD2   . LEU A 366 ? 0.49602 0.52033 0.48306 -0.04572 -0.01170 -0.05008 580 LEU A CD2   
2092 N N     . LEU A 367 ? 0.63179 0.59813 0.57465 -0.04242 -0.02065 -0.04872 581 LEU A N     
2093 C CA    . LEU A 367 ? 0.57129 0.52665 0.51056 -0.04614 -0.01502 -0.04329 581 LEU A CA    
2094 C C     . LEU A 367 ? 0.58789 0.54920 0.54193 -0.05418 -0.01069 -0.04174 581 LEU A C     
2095 O O     . LEU A 367 ? 0.63525 0.60116 0.60083 -0.05876 -0.01404 -0.04685 581 LEU A O     
2096 C CB    . LEU A 367 ? 0.47587 0.41637 0.40659 -0.04598 -0.01798 -0.04507 581 LEU A CB    
2097 C CG    . LEU A 367 ? 0.46653 0.40613 0.38810 -0.03937 -0.02431 -0.04936 581 LEU A CG    
2098 C CD1   . LEU A 367 ? 0.55673 0.48417 0.47106 -0.03938 -0.02731 -0.05243 581 LEU A CD1   
2099 C CD2   . LEU A 367 ? 0.52876 0.46634 0.44024 -0.03323 -0.02222 -0.04502 581 LEU A CD2   
2100 N N     . SER A 368 ? 0.55517 0.51715 0.50930 -0.05583 -0.00334 -0.03472 582 SER A N     
2101 C CA    . SER A 368 ? 0.60989 0.57599 0.57731 -0.06365 0.00218  -0.03133 582 SER A CA    
2102 C C     . SER A 368 ? 0.65913 0.61538 0.61949 -0.06470 0.00901  -0.02255 582 SER A C     
2103 O O     . SER A 368 ? 0.67822 0.63107 0.62559 -0.05893 0.01034  -0.01914 582 SER A O     
2104 C CB    . SER A 368 ? 0.63006 0.61532 0.60941 -0.06452 0.00504  -0.03158 582 SER A CB    
2105 O OG    . SER A 368 ? 0.68782 0.67812 0.68100 -0.07243 0.01161  -0.02723 582 SER A OG    
2106 N N     . GLY A 369 ? 0.63733 0.58881 0.60692 -0.07204 0.01302  -0.01894 583 GLY A N     
2107 C CA    . GLY A 369 ? 0.66275 0.60758 0.62812 -0.07341 0.02037  -0.00927 583 GLY A CA    
2108 C C     . GLY A 369 ? 0.73292 0.69192 0.70754 -0.07667 0.02782  -0.00380 583 GLY A C     
2109 O O     . GLY A 369 ? 0.76210 0.73472 0.74998 -0.07966 0.02738  -0.00791 583 GLY A O     
2110 N N     . ILE A 370 ? 0.75631 0.71305 0.72333 -0.07540 0.03467  0.00554  584 ILE A N     
2111 C CA    . ILE A 370 ? 0.76756 0.73772 0.74048 -0.07756 0.04303  0.01207  584 ILE A CA    
2112 C C     . ILE A 370 ? 0.85984 0.82775 0.84921 -0.08736 0.04810  0.01661  584 ILE A C     
2113 O O     . ILE A 370 ? 0.94067 0.89544 0.93552 -0.09181 0.04455  0.01414  584 ILE A O     
2114 C CB    . ILE A 370 ? 0.76885 0.73764 0.72579 -0.07181 0.04802  0.02030  584 ILE A CB    
2115 C CG1   . ILE A 370 ? 0.79818 0.75025 0.75012 -0.07389 0.05085  0.02866  584 ILE A CG1   
2116 C CG2   . ILE A 370 ? 0.81137 0.77903 0.75393 -0.06317 0.04194  0.01491  584 ILE A CG2   
2117 C CD1   . ILE A 370 ? 0.78509 0.73433 0.71917 -0.06675 0.05307  0.03523  584 ILE A CD1   
2118 N N     . SER A 371 ? 0.85296 0.83394 0.85127 -0.09088 0.05651  0.02277  585 SER A N     
2119 C CA    . SER A 371 ? 0.92085 0.89982 0.93653 -0.10094 0.06259  0.02844  585 SER A CA    
2120 C C     . SER A 371 ? 0.98433 0.94460 0.99282 -0.10247 0.06674  0.03860  585 SER A C     
2121 O O     . SER A 371 ? 0.99593 0.94267 1.01432 -0.10897 0.06545  0.03841  585 SER A O     
2122 C CB    . SER A 371 ? 0.89856 0.89723 0.92501 -0.10381 0.07176  0.03361  585 SER A CB    
2123 O OG    . SER A 371 ? 0.83856 0.85475 0.87317 -0.10201 0.06770  0.02397  585 SER A OG    
2124 N N     . ASN A 372 ? 0.99976 0.95882 0.99101 -0.09604 0.07118  0.04703  586 ASN A N     
2125 C CA    . ASN A 372 ? 0.99385 0.93708 0.97748 -0.09629 0.07568  0.05817  586 ASN A CA    
2126 C C     . ASN A 372 ? 0.99900 0.93434 0.96068 -0.08642 0.07092  0.05790  586 ASN A C     
2127 O O     . ASN A 372 ? 1.01780 0.96398 0.96691 -0.07935 0.07163  0.05824  586 ASN A O     
2128 C CB    . ASN A 372 ? 1.09482 1.04625 1.08051 -0.09878 0.08752  0.07134  586 ASN A CB    
2129 C CG    . ASN A 372 ? 1.13216 1.10228 1.13670 -0.10522 0.09250  0.06949  586 ASN A CG    
2130 O OD1   . ASN A 372 ? 1.23301 1.22124 1.23391 -0.10079 0.09434  0.06712  586 ASN A OD1   
2131 N ND2   . ASN A 372 ? 1.13963 1.10574 1.16554 -0.11564 0.09449  0.06992  586 ASN A ND2   
2132 N N     . ALA A 373 ? 0.96577 0.88252 0.92380 -0.08599 0.06636  0.05722  587 ALA A N     
2133 C CA    . ALA A 373 ? 0.86094 0.76976 0.80218 -0.07757 0.06006  0.05408  587 ALA A CA    
2134 C C     . ALA A 373 ? 0.89101 0.80161 0.81585 -0.07063 0.06404  0.06352  587 ALA A C     
2135 O O     . ALA A 373 ? 0.93417 0.84652 0.85899 -0.07239 0.07199  0.07460  587 ALA A O     
2136 C CB    . ALA A 373 ? 0.85405 0.74292 0.79703 -0.07914 0.05585  0.05236  587 ALA A CB    
2137 N N     . GLU A 374 ? 0.92494 0.83586 0.83581 -0.06254 0.05830  0.05886  588 GLU A N     
2138 C CA    . GLU A 374 ? 0.94508 0.85549 0.83972 -0.05517 0.05967  0.06602  588 GLU A CA    
2139 C C     . GLU A 374 ? 0.93809 0.83033 0.82998 -0.05481 0.05959  0.07298  588 GLU A C     
2140 O O     . GLU A 374 ? 0.92762 0.80752 0.82375 -0.05605 0.05464  0.06758  588 GLU A O     
2141 C CB    . GLU A 374 ? 0.80325 0.71967 0.68672 -0.04742 0.05303  0.05778  588 GLU A CB    
2142 C CG    . GLU A 374 ? 0.87980 0.79882 0.74686 -0.03935 0.05329  0.06320  588 GLU A CG    
2143 C CD    . GLU A 374 ? 0.95199 0.88417 0.81109 -0.03314 0.04952  0.05538  588 GLU A CD    
2144 O OE1   . GLU A 374 ? 0.87675 0.81867 0.74285 -0.03512 0.04918  0.04837  588 GLU A OE1   
2145 O OE2   . GLU A 374 ? 0.86193 0.79467 0.70867 -0.02621 0.04660  0.05593  588 GLU A OE2   
2146 N N     . ALA A 375 ? 0.97410 0.86481 0.85866 -0.05265 0.06526  0.08511  589 ALA A N     
2147 C CA    . ALA A 375 ? 1.05934 0.93254 0.94329 -0.05267 0.06626  0.09332  589 ALA A CA    
2148 C C     . ALA A 375 ? 1.10636 0.97384 0.97699 -0.04391 0.06013  0.09208  589 ALA A C     
2149 O O     . ALA A 375 ? 1.09000 0.96838 0.94911 -0.03735 0.05747  0.08955  589 ALA A O     
2150 C CB    . ALA A 375 ? 1.13911 1.01232 1.02164 -0.05420 0.07545  0.10838  589 ALA A CB    
2151 N N     . ARG A 376 ? 1.15745 1.00789 1.03086 -0.04388 0.05785  0.09339  590 ARG A N     
2152 C CA    . ARG A 376 ? 1.13703 0.98162 1.00043 -0.03590 0.05220  0.09223  590 ARG A CA    
2153 C C     . ARG A 376 ? 1.17985 1.03222 1.02872 -0.02855 0.05376  0.10104  590 ARG A C     
2154 O O     . ARG A 376 ? 1.13376 0.98558 0.98005 -0.02910 0.06012  0.11294  590 ARG A O     
2155 C CB    . ARG A 376 ? 1.16939 0.99419 1.03855 -0.03677 0.05151  0.09502  590 ARG A CB    
2156 C CG    . ARG A 376 ? 1.18232 1.00039 1.04678 -0.03023 0.04466  0.08907  590 ARG A CG    
2157 C CD    . ARG A 376 ? 1.31103 1.12568 1.16480 -0.02179 0.04402  0.09834  590 ARG A CD    
2158 N NE    . ARG A 376 ? 1.33333 1.13348 1.18990 -0.02249 0.04850  0.11005  590 ARG A NE    
2159 C CZ    . ARG A 376 ? 1.33938 1.13396 1.18825 -0.01529 0.04814  0.11931  590 ARG A CZ    
2160 N NH1   . ARG A 376 ? 1.18134 0.98418 1.01977 -0.00689 0.04304  0.11766  590 ARG A NH1   
2161 N NH2   . ARG A 376 ? 1.40936 1.18963 1.26191 -0.01649 0.05278  0.13050  590 ARG A NH2   
2162 N N     . GLN A 377 ? 1.23209 1.09253 1.07165 -0.02182 0.04804  0.09501  591 GLN A N     
2163 C CA    . GLN A 377 ? 1.20490 1.07295 1.03012 -0.01398 0.04778  0.10157  591 GLN A CA    
2164 C C     . GLN A 377 ? 1.20595 1.06141 1.02741 -0.00861 0.04521  0.10783  591 GLN A C     
2165 O O     . GLN A 377 ? 1.23548 1.08486 1.05982 -0.00645 0.03942  0.10082  591 GLN A O     
2166 C CB    . GLN A 377 ? 1.25122 1.13331 1.06950 -0.00912 0.04214  0.09162  591 GLN A CB    
2167 C CG    . GLN A 377 ? 1.26058 1.15190 1.08564 -0.01403 0.04244  0.08204  591 GLN A CG    
2168 C CD    . GLN A 377 ? 1.27245 1.17454 1.09660 -0.01678 0.04955  0.08714  591 GLN A CD    
2169 O OE1   . GLN A 377 ? 1.31315 1.22460 1.12567 -0.01172 0.05173  0.09258  591 GLN A OE1   
2170 N NE2   . GLN A 377 ? 1.35679 1.25847 1.19332 -0.02460 0.05329  0.08531  591 GLN A NE2   
2171 N N     . PRO A 378 ? 1.13819 0.98954 0.95356 -0.00607 0.04962  0.12125  592 PRO A N     
2172 C CA    . PRO A 378 ? 1.13326 0.97319 0.94487 0.00020  0.04675  0.12761  592 PRO A CA    
2173 C C     . PRO A 378 ? 1.11710 0.96780 0.91633 0.00977  0.04012  0.12502  592 PRO A C     
2174 O O     . PRO A 378 ? 1.08230 0.94853 0.87247 0.01236  0.03957  0.12284  592 PRO A O     
2175 C CB    . PRO A 378 ? 1.10981 0.94295 0.91872 -0.00046 0.05435  0.14378  592 PRO A CB    
2176 C CG    . PRO A 378 ? 1.13280 0.98235 0.93479 -0.00180 0.05932  0.14619  592 PRO A CG    
2177 C CD    . PRO A 378 ? 1.14293 1.00169 0.95296 -0.00745 0.05736  0.13171  592 PRO A CD    
2178 N N     . GLY A 379 ? 1.10212 0.94478 0.90200 0.01509  0.03485  0.12443  593 GLY A N     
2179 C CA    . GLY A 379 ? 1.05692 0.90858 0.84763 0.02421  0.02789  0.12228  593 GLY A CA    
2180 C C     . GLY A 379 ? 1.04350 0.89577 0.84167 0.02465  0.02128  0.10922  593 GLY A C     
2181 O O     . GLY A 379 ? 1.02305 0.86811 0.83193 0.01861  0.02211  0.10231  593 GLY A O     
2182 N N     . LYS A 380 ? 1.01222 0.87387 0.80468 0.03205  0.01460  0.10584  594 LYS A N     
2183 C CA    . LYS A 380 ? 0.88453 0.74888 0.68430 0.03262  0.00871  0.09393  594 LYS A CA    
2184 C C     . LYS A 380 ? 0.90688 0.78105 0.70859 0.02766  0.00833  0.08328  594 LYS A C     
2185 O O     . LYS A 380 ? 0.95875 0.84307 0.75322 0.02717  0.00996  0.08367  594 LYS A O     
2186 C CB    . LYS A 380 ? 0.83360 0.70608 0.62881 0.04152  0.00152  0.09326  594 LYS A CB    
2187 C CG    . LYS A 380 ? 0.99920 0.86379 0.80396 0.04441  -0.00194 0.09078  594 LYS A CG    
2188 C CD    . LYS A 380 ? 1.04284 0.89464 0.85903 0.03750  0.00180  0.08604  594 LYS A CD    
2189 C CE    . LYS A 380 ? 0.93825 0.77783 0.76196 0.04101  0.00108  0.08798  594 LYS A CE    
2190 N NZ    . LYS A 380 ? 0.91694 0.74177 0.73977 0.04143  0.00556  0.09908  594 LYS A NZ    
2191 N N     . ALA A 381 ? 0.90815 0.77922 0.71947 0.02447  0.00640  0.07394  595 ALA A N     
2192 C CA    . ALA A 381 ? 0.75687 0.63608 0.57070 0.02046  0.00553  0.06404  595 ALA A CA    
2193 C C     . ALA A 381 ? 0.77892 0.67134 0.58882 0.02550  -0.00053 0.05814  595 ALA A C     
2194 O O     . ALA A 381 ? 0.82665 0.71953 0.63968 0.02970  -0.00528 0.05590  595 ALA A O     
2195 C CB    . ALA A 381 ? 0.73821 0.60963 0.56242 0.01607  0.00550  0.05686  595 ALA A CB    
2196 N N     . PRO A 382 ? 0.76690 0.67046 0.57099 0.02529  -0.00062 0.05497  596 PRO A N     
2197 C CA    . PRO A 382 ? 0.73293 0.64870 0.53385 0.02998  -0.00690 0.04811  596 PRO A CA    
2198 C C     . PRO A 382 ? 0.69915 0.61445 0.51070 0.02836  -0.01089 0.03832  596 PRO A C     
2199 O O     . PRO A 382 ? 0.74111 0.65037 0.55981 0.02303  -0.00830 0.03480  596 PRO A O     
2200 C CB    . PRO A 382 ? 0.80082 0.72642 0.59486 0.02886  -0.00470 0.04577  596 PRO A CB    
2201 C CG    . PRO A 382 ? 0.78304 0.70172 0.58206 0.02179  0.00186  0.04756  596 PRO A CG    
2202 C CD    . PRO A 382 ? 0.78895 0.69482 0.59050 0.02062  0.00500  0.05650  596 PRO A CD    
2203 N N     . ASN A 383 ? 0.67559 0.59776 0.48835 0.03309  -0.01726 0.03411  597 ASN A N     
2204 C CA    . ASN A 383 ? 0.62854 0.55182 0.45205 0.03169  -0.02092 0.02518  597 ASN A CA    
2205 C C     . ASN A 383 ? 0.63057 0.56242 0.45437 0.03035  -0.02324 0.01619  597 ASN A C     
2206 O O     . ASN A 383 ? 0.64434 0.57775 0.47725 0.02931  -0.02649 0.00884  597 ASN A O     
2207 C CB    . ASN A 383 ? 0.61928 0.54625 0.44714 0.03691  -0.02674 0.02453  597 ASN A CB    
2208 C CG    . ASN A 383 ? 0.75243 0.69267 0.57366 0.04242  -0.03309 0.02153  597 ASN A CG    
2209 O OD1   . ASN A 383 ? 0.77917 0.72463 0.58889 0.04391  -0.03216 0.02332  597 ASN A OD1   
2210 N ND2   . ASN A 383 ? 0.77497 0.72148 0.60377 0.04560  -0.03959 0.01656  597 ASN A ND2   
2211 N N     . PHE A 384 ? 0.63019 0.56774 0.44485 0.03064  -0.02148 0.01658  598 PHE A N     
2212 C CA    . PHE A 384 ? 0.63518 0.57998 0.45062 0.02970  -0.02338 0.00748  598 PHE A CA    
2213 C C     . PHE A 384 ? 0.61475 0.55506 0.43222 0.02423  -0.01773 0.00706  598 PHE A C     
2214 O O     . PHE A 384 ? 0.66664 0.59941 0.48414 0.02106  -0.01258 0.01357  598 PHE A O     
2215 C CB    . PHE A 384 ? 0.64943 0.60626 0.45344 0.03497  -0.02621 0.00582  598 PHE A CB    
2216 C CG    . PHE A 384 ? 0.62364 0.58171 0.41569 0.03607  -0.02072 0.01475  598 PHE A CG    
2217 C CD1   . PHE A 384 ? 0.64510 0.60491 0.43451 0.03296  -0.01522 0.01453  598 PHE A CD1   
2218 C CD2   . PHE A 384 ? 0.63455 0.59231 0.41869 0.04039  -0.02080 0.02392  598 PHE A CD2   
2219 C CE1   . PHE A 384 ? 0.69619 0.65758 0.47605 0.03340  -0.00921 0.02353  598 PHE A CE1   
2220 C CE2   . PHE A 384 ? 0.65006 0.60823 0.42365 0.04117  -0.01498 0.03341  598 PHE A CE2   
2221 C CZ    . PHE A 384 ? 0.71648 0.67662 0.48824 0.03733  -0.00884 0.03332  598 PHE A CZ    
2222 N N     . SER A 385 ? 0.57107 0.51597 0.39136 0.02327  -0.01925 -0.00125 599 SER A N     
2223 C CA    . SER A 385 ? 0.58700 0.53006 0.40946 0.01914  -0.01500 -0.00289 599 SER A CA    
2224 C C     . SER A 385 ? 0.61978 0.57274 0.43867 0.02149  -0.01669 -0.01006 599 SER A C     
2225 O O     . SER A 385 ? 0.66118 0.61715 0.48413 0.02332  -0.02189 -0.01804 599 SER A O     
2226 C CB    . SER A 385 ? 0.66868 0.60376 0.50188 0.01526  -0.01520 -0.00637 599 SER A CB    
2227 O OG    . SER A 385 ? 0.65914 0.59591 0.49470 0.01319  -0.01382 -0.01123 599 SER A OG    
2228 N N     . VAL A 386 ? 0.61726 0.57514 0.42982 0.02133  -0.01218 -0.00765 600 VAL A N     
2229 C CA    . VAL A 386 ? 0.61794 0.58568 0.42683 0.02405  -0.01296 -0.01480 600 VAL A CA    
2230 C C     . VAL A 386 ? 0.60862 0.57387 0.42582 0.02042  -0.01097 -0.01929 600 VAL A C     
2231 O O     . VAL A 386 ? 0.60874 0.56695 0.43123 0.01583  -0.00752 -0.01503 600 VAL A O     
2232 C CB    . VAL A 386 ? 0.59647 0.57318 0.39303 0.02696  -0.00870 -0.00955 600 VAL A CB    
2233 C CG1   . VAL A 386 ? 0.67670 0.65005 0.46705 0.02797  -0.00749 0.00082  600 VAL A CG1   
2234 C CG2   . VAL A 386 ? 0.58448 0.56282 0.38268 0.02341  -0.00181 -0.00697 600 VAL A CG2   
2235 N N     . ASN A 387 ? 0.62011 0.59107 0.43860 0.02292  -0.01368 -0.02844 601 ASN A N     
2236 C CA    . ASN A 387 ? 0.61014 0.57949 0.43640 0.02086  -0.01267 -0.03341 601 ASN A CA    
2237 C C     . ASN A 387 ? 0.60848 0.58810 0.43122 0.02501  -0.01285 -0.04089 601 ASN A C     
2238 O O     . ASN A 387 ? 0.62284 0.60830 0.44040 0.02956  -0.01677 -0.04653 601 ASN A O     
2239 C CB    . ASN A 387 ? 0.60323 0.56416 0.43961 0.01942  -0.01710 -0.03827 601 ASN A CB    
2240 C CG    . ASN A 387 ? 0.61834 0.58278 0.45614 0.02321  -0.02294 -0.04748 601 ASN A CG    
2241 O OD1   . ASN A 387 ? 0.64325 0.61122 0.48298 0.02532  -0.02403 -0.05495 601 ASN A OD1   
2242 N ND2   . ASN A 387 ? 0.63822 0.60194 0.47590 0.02430  -0.02703 -0.04753 601 ASN A ND2   
2243 N N     . TRP A 388 ? 0.59277 0.57473 0.41911 0.02368  -0.00905 -0.04178 602 TRP A N     
2244 C CA    . TRP A 388 ? 0.57806 0.56990 0.40250 0.02772  -0.00823 -0.04891 602 TRP A CA    
2245 C C     . TRP A 388 ? 0.59586 0.58482 0.43055 0.02593  -0.00748 -0.05216 602 TRP A C     
2246 O O     . TRP A 388 ? 0.61446 0.60037 0.45350 0.02161  -0.00404 -0.04628 602 TRP A O     
2247 C CB    . TRP A 388 ? 0.62418 0.62714 0.43913 0.02918  -0.00196 -0.04382 602 TRP A CB    
2248 C CG    . TRP A 388 ? 0.70449 0.71894 0.51711 0.03397  -0.00038 -0.05142 602 TRP A CG    
2249 C CD1   . TRP A 388 ? 0.72432 0.74579 0.52990 0.04026  -0.00378 -0.05991 602 TRP A CD1   
2250 C CD2   . TRP A 388 ? 0.69131 0.71216 0.50933 0.03332  0.00472  -0.05215 602 TRP A CD2   
2251 N NE1   . TRP A 388 ? 0.72224 0.75358 0.52785 0.04387  -0.00067 -0.06593 602 TRP A NE1   
2252 C CE2   . TRP A 388 ? 0.69161 0.72310 0.50527 0.03971  0.00469  -0.06097 602 TRP A CE2   
2253 C CE3   . TRP A 388 ? 0.66671 0.68603 0.49326 0.02821  0.00898  -0.04678 602 TRP A CE3   
2254 C CZ2   . TRP A 388 ? 0.68052 0.72122 0.49855 0.04129  0.00924  -0.06401 602 TRP A CZ2   
2255 C CZ3   . TRP A 388 ? 0.64609 0.67504 0.47753 0.02947  0.01293  -0.04987 602 TRP A CZ3   
2256 C CH2   . TRP A 388 ? 0.66547 0.70507 0.49284 0.03603  0.01332  -0.05809 602 TRP A CH2   
2257 N N     . THR A 389 ? 0.62116 0.61088 0.45993 0.02948  -0.01112 -0.06169 603 THR A N     
2258 C CA    . THR A 389 ? 0.66225 0.65150 0.50956 0.02977  -0.01053 -0.06560 603 THR A CA    
2259 C C     . THR A 389 ? 0.65241 0.65488 0.49615 0.03450  -0.00740 -0.07068 603 THR A C     
2260 O O     . THR A 389 ? 0.67572 0.68560 0.51088 0.03867  -0.00783 -0.07451 603 THR A O     
2261 C CB    . THR A 389 ? 0.67335 0.65324 0.52872 0.03095  -0.01637 -0.07246 603 THR A CB    
2262 O OG1   . THR A 389 ? 0.69934 0.66856 0.55722 0.02697  -0.01862 -0.06764 603 THR A OG1   
2263 C CG2   . THR A 389 ? 0.61356 0.59137 0.47784 0.03166  -0.01606 -0.07514 603 THR A CG2   
2264 N N     . VAL A 390 ? 0.65964 0.66610 0.50983 0.03433  -0.00431 -0.07100 604 VAL A N     
2265 C CA    . VAL A 390 ? 0.66517 0.68527 0.51305 0.03929  -0.00081 -0.07621 604 VAL A CA    
2266 C C     . VAL A 390 ? 0.71876 0.73864 0.56606 0.04557  -0.00583 -0.08790 604 VAL A C     
2267 O O     . VAL A 390 ? 0.73191 0.74043 0.58523 0.04539  -0.01163 -0.09194 604 VAL A O     
2268 C CB    . VAL A 390 ? 0.61767 0.64320 0.47478 0.03858  0.00279  -0.07557 604 VAL A CB    
2269 C CG1   . VAL A 390 ? 0.59796 0.61823 0.46422 0.04220  -0.00189 -0.08371 604 VAL A CG1   
2270 C CG2   . VAL A 390 ? 0.61671 0.65904 0.46963 0.04160  0.00947  -0.07608 604 VAL A CG2   
2271 N N     . GLY A 391 ? 0.79439 0.82688 0.63439 0.05115  -0.00337 -0.09338 605 GLY A N     
2272 C CA    . GLY A 391 ? 0.78430 0.81804 0.62190 0.05768  -0.00812 -0.10566 605 GLY A CA    
2273 C C     . GLY A 391 ? 0.69388 0.72160 0.52561 0.05760  -0.01407 -0.10781 605 GLY A C     
2274 O O     . GLY A 391 ? 0.77998 0.80026 0.61717 0.05950  -0.02053 -0.11668 605 GLY A O     
2275 N N     . ASP A 392 ? 0.71591 0.74638 0.53792 0.05532  -0.01221 -0.09969 606 ASP A N     
2276 C CA    . ASP A 392 ? 0.75343 0.78029 0.56965 0.05565  -0.01791 -0.10103 606 ASP A CA    
2277 C C     . ASP A 392 ? 0.83954 0.87963 0.63941 0.06036  -0.01556 -0.10040 606 ASP A C     
2278 O O     . ASP A 392 ? 0.81607 0.86431 0.60921 0.05980  -0.00803 -0.09195 606 ASP A O     
2279 C CB    . ASP A 392 ? 0.74254 0.75905 0.56197 0.04896  -0.01856 -0.09053 606 ASP A CB    
2280 C CG    . ASP A 392 ? 0.70067 0.70332 0.53375 0.04541  -0.02319 -0.09269 606 ASP A CG    
2281 O OD1   . ASP A 392 ? 0.73479 0.73485 0.57487 0.04816  -0.02671 -0.10243 606 ASP A OD1   
2282 O OD2   . ASP A 392 ? 0.67062 0.66472 0.50737 0.04013  -0.02303 -0.08452 606 ASP A OD2   
2283 N N     . SER A 393 ? 0.87060 0.91287 0.66437 0.06491  -0.02209 -0.10910 607 SER A N     
2284 C CA    . SER A 393 ? 0.85344 0.90861 0.62966 0.07047  -0.02088 -0.10894 607 SER A CA    
2285 C C     . SER A 393 ? 0.82430 0.88028 0.59251 0.06697  -0.01599 -0.09351 607 SER A C     
2286 O O     . SER A 393 ? 0.89561 0.96185 0.65312 0.06887  -0.00853 -0.08678 607 SER A O     
2287 C CB    . SER A 393 ? 0.89922 0.95503 0.67169 0.07505  -0.03051 -0.12055 607 SER A CB    
2288 O OG    . SER A 393 ? 0.98215 1.02430 0.77014 0.07057  -0.03727 -0.12442 607 SER A OG    
2289 N N     . ALA A 394 ? 0.86967 0.91461 0.64385 0.06174  -0.01939 -0.08725 608 ALA A N     
2290 C CA    . ALA A 394 ? 0.83933 0.88332 0.60714 0.05856  -0.01487 -0.07273 608 ALA A CA    
2291 C C     . ALA A 394 ? 0.79214 0.82177 0.57164 0.05184  -0.01754 -0.06701 608 ALA A C     
2292 O O     . ALA A 394 ? 0.77395 0.79487 0.56634 0.04921  -0.02167 -0.07296 608 ALA A O     
2293 C CB    . ALA A 394 ? 0.86812 0.92103 0.61893 0.06437  -0.01684 -0.07098 608 ALA A CB    
2294 N N     . ILE A 395 ? 0.74513 0.77224 0.51976 0.04937  -0.01459 -0.05488 609 ILE A N     
2295 C CA    . ILE A 395 ? 0.64921 0.66363 0.43335 0.04351  -0.01584 -0.04851 609 ILE A CA    
2296 C C     . ILE A 395 ? 0.65699 0.66686 0.44595 0.04461  -0.02472 -0.05504 609 ILE A C     
2297 O O     . ILE A 395 ? 0.73646 0.75348 0.51914 0.04995  -0.03020 -0.06242 609 ILE A O     
2298 C CB    . ILE A 395 ? 0.68834 0.70158 0.46531 0.04175  -0.01075 -0.03471 609 ILE A CB    
2299 C CG1   . ILE A 395 ? 0.68328 0.69998 0.44970 0.04661  -0.01546 -0.03284 609 ILE A CG1   
2300 C CG2   . ILE A 395 ? 0.77247 0.79446 0.54188 0.04238  -0.00229 -0.02916 609 ILE A CG2   
2301 C CD1   . ILE A 395 ? 0.68917 0.70504 0.44682 0.04624  -0.01020 -0.01865 609 ILE A CD1   
2302 N N     . GLU A 396 ? 0.66007 0.65855 0.46063 0.03952  -0.02610 -0.05244 610 GLU A N     
2303 C CA    . GLU A 396 ? 0.64438 0.63838 0.45093 0.03947  -0.03307 -0.05542 610 GLU A CA    
2304 C C     . GLU A 396 ? 0.66145 0.64879 0.46839 0.03650  -0.03104 -0.04421 610 GLU A C     
2305 O O     . GLU A 396 ? 0.67453 0.65593 0.48333 0.03236  -0.02507 -0.03653 610 GLU A O     
2306 C CB    . GLU A 396 ? 0.63429 0.62057 0.45573 0.03646  -0.03636 -0.06304 610 GLU A CB    
2307 C CG    . GLU A 396 ? 0.63679 0.61892 0.46675 0.03556  -0.04258 -0.06546 610 GLU A CG    
2308 C CD    . GLU A 396 ? 0.60029 0.57222 0.44559 0.03107  -0.04330 -0.06823 610 GLU A CD    
2309 O OE1   . GLU A 396 ? 0.59669 0.56104 0.44539 0.02708  -0.03829 -0.06144 610 GLU A OE1   
2310 O OE2   . GLU A 396 ? 0.62814 0.59968 0.48212 0.03160  -0.04894 -0.07720 610 GLU A OE2   
2311 N N     . VAL A 397 ? 0.60286 0.59143 0.40845 0.03887  -0.03616 -0.04355 611 VAL A N     
2312 C CA    . VAL A 397 ? 0.61936 0.60203 0.42471 0.03723  -0.03427 -0.03297 611 VAL A CA    
2313 C C     . VAL A 397 ? 0.61276 0.59017 0.43014 0.03576  -0.03952 -0.03561 611 VAL A C     
2314 O O     . VAL A 397 ? 0.63446 0.61781 0.45293 0.03922  -0.04643 -0.04151 611 VAL A O     
2315 C CB    . VAL A 397 ? 0.64719 0.63693 0.43802 0.04231  -0.03402 -0.02623 611 VAL A CB    
2316 C CG1   . VAL A 397 ? 0.72652 0.70814 0.51813 0.04037  -0.03099 -0.01474 611 VAL A CG1   
2317 C CG2   . VAL A 397 ? 0.69656 0.69320 0.47587 0.04398  -0.02829 -0.02410 611 VAL A CG2   
2318 N N     . ILE A 398 ? 0.66707 0.63418 0.49339 0.03083  -0.03617 -0.03110 612 ILE A N     
2319 C CA    . ILE A 398 ? 0.65532 0.61713 0.49422 0.02882  -0.03937 -0.03286 612 ILE A CA    
2320 C C     . ILE A 398 ? 0.65411 0.61151 0.49198 0.02897  -0.03759 -0.02357 612 ILE A C     
2321 O O     . ILE A 398 ? 0.65927 0.61166 0.49170 0.02746  -0.03195 -0.01564 612 ILE A O     
2322 C CB    . ILE A 398 ? 0.65850 0.61189 0.50804 0.02379  -0.03668 -0.03517 612 ILE A CB    
2323 C CG1   . ILE A 398 ? 0.68394 0.64076 0.53392 0.02421  -0.03783 -0.04356 612 ILE A CG1   
2324 C CG2   . ILE A 398 ? 0.65341 0.60247 0.51609 0.02192  -0.03933 -0.03676 612 ILE A CG2   
2325 C CD1   . ILE A 398 ? 0.65524 0.62081 0.50507 0.02823  -0.04480 -0.05267 612 ILE A CD1   
2326 N N     . ASN A 399 ? 0.71610 0.67540 0.56046 0.03078  -0.04249 -0.02493 613 ASN A N     
2327 C CA    . ASN A 399 ? 0.68047 0.63503 0.52668 0.03128  -0.04115 -0.01714 613 ASN A CA    
2328 C C     . ASN A 399 ? 0.64264 0.58671 0.49867 0.02614  -0.03659 -0.01548 613 ASN A C     
2329 O O     . ASN A 399 ? 0.67213 0.61509 0.53898 0.02361  -0.03792 -0.02122 613 ASN A O     
2330 C CB    . ASN A 399 ? 0.69169 0.65349 0.54312 0.03529  -0.04826 -0.02002 613 ASN A CB    
2331 C CG    . ASN A 399 ? 0.70898 0.66638 0.56367 0.03656  -0.04709 -0.01251 613 ASN A CG    
2332 O OD1   . ASN A 399 ? 0.69781 0.64866 0.56349 0.03332  -0.04459 -0.01196 613 ASN A OD1   
2333 N ND2   . ASN A 399 ? 0.72229 0.68293 0.56696 0.04175  -0.04845 -0.00621 613 ASN A ND2   
2334 N N     . ALA A 400 ? 0.61143 0.54763 0.46343 0.02462  -0.03106 -0.00772 614 ALA A N     
2335 C CA    . ALA A 400 ? 0.60247 0.52916 0.46124 0.02016  -0.02666 -0.00678 614 ALA A CA    
2336 C C     . ALA A 400 ? 0.62536 0.55039 0.49559 0.02020  -0.02816 -0.00804 614 ALA A C     
2337 O O     . ALA A 400 ? 0.65098 0.57248 0.52921 0.01709  -0.02673 -0.01115 614 ALA A O     
2338 C CB    . ALA A 400 ? 0.59946 0.51821 0.45227 0.01876  -0.02122 0.00086  614 ALA A CB    
2339 N N     . THR A 401 ? 0.62889 0.55701 0.50036 0.02402  -0.03086 -0.00530 615 THR A N     
2340 C CA    . THR A 401 ? 0.64382 0.57089 0.52701 0.02429  -0.03126 -0.00558 615 THR A CA    
2341 C C     . THR A 401 ? 0.60454 0.53895 0.49951 0.02361  -0.03585 -0.01308 615 THR A C     
2342 O O     . THR A 401 ? 0.58199 0.51549 0.48895 0.02232  -0.03483 -0.01393 615 THR A O     
2343 C CB    . THR A 401 ? 0.65998 0.58812 0.54173 0.02914  -0.03270 -0.00002 615 THR A CB    
2344 O OG1   . THR A 401 ? 0.65404 0.59345 0.53748 0.03327  -0.03976 -0.00318 615 THR A OG1   
2345 C CG2   . THR A 401 ? 0.59422 0.51614 0.46308 0.03026  -0.02927 0.00752  615 THR A CG2   
2346 N N     . THR A 402 ? 0.59101 0.53250 0.48356 0.02427  -0.04047 -0.01881 616 THR A N     
2347 C CA    . THR A 402 ? 0.59038 0.53717 0.49543 0.02272  -0.04471 -0.02681 616 THR A CA    
2348 C C     . THR A 402 ? 0.58372 0.52602 0.49026 0.01862  -0.04255 -0.03107 616 THR A C     
2349 O O     . THR A 402 ? 0.60983 0.55191 0.52919 0.01587  -0.04348 -0.03569 616 THR A O     
2350 C CB    . THR A 402 ? 0.59025 0.54865 0.49386 0.02679  -0.05282 -0.03243 616 THR A CB    
2351 O OG1   . THR A 402 ? 0.64566 0.60593 0.53656 0.02786  -0.05353 -0.03487 616 THR A OG1   
2352 C CG2   . THR A 402 ? 0.57950 0.54263 0.47886 0.03199  -0.05539 -0.02732 616 THR A CG2   
2353 N N     . GLY A 403 ? 0.60925 0.54817 0.50395 0.01825  -0.03962 -0.02940 617 GLY A N     
2354 C CA    . GLY A 403 ? 0.56321 0.49925 0.45880 0.01556  -0.03848 -0.03387 617 GLY A CA    
2355 C C     . GLY A 403 ? 0.60352 0.54704 0.49967 0.01729  -0.04429 -0.04250 617 GLY A C     
2356 O O     . GLY A 403 ? 0.73756 0.67855 0.63794 0.01535  -0.04427 -0.04756 617 GLY A O     
2357 N N     . LYS A 404 ? 0.61156 0.56411 0.50350 0.02135  -0.04957 -0.04467 618 LYS A N     
2358 C CA    . LYS A 404 ? 0.64674 0.60738 0.53773 0.02381  -0.05577 -0.05401 618 LYS A CA    
2359 C C     . LYS A 404 ? 0.66272 0.63103 0.53724 0.02902  -0.05732 -0.05201 618 LYS A C     
2360 O O     . LYS A 404 ? 0.65780 0.62473 0.52436 0.03041  -0.05416 -0.04310 618 LYS A O     
2361 C CB    . LYS A 404 ? 0.64954 0.61506 0.55578 0.02348  -0.06232 -0.06098 618 LYS A CB    
2362 C CG    . LYS A 404 ? 0.61128 0.56902 0.53391 0.01808  -0.05972 -0.06214 618 LYS A CG    
2363 C CD    . LYS A 404 ? 0.61686 0.57971 0.55681 0.01693  -0.06538 -0.06822 618 LYS A CD    
2364 C CE    . LYS A 404 ? 0.69337 0.64780 0.64941 0.01130  -0.06121 -0.06739 618 LYS A CE    
2365 N NZ    . LYS A 404 ? 0.72225 0.68135 0.69842 0.00897  -0.06652 -0.07463 618 LYS A NZ    
2366 N N     . ASP A 405 ? 0.70020 0.67628 0.56920 0.03219  -0.06190 -0.06019 619 ASP A N     
2367 C CA    . ASP A 405 ? 0.72957 0.71364 0.58112 0.03759  -0.06253 -0.05804 619 ASP A CA    
2368 C C     . ASP A 405 ? 0.78991 0.78175 0.63901 0.04221  -0.06840 -0.05648 619 ASP A C     
2369 O O     . ASP A 405 ? 0.79728 0.78820 0.65886 0.04092  -0.07125 -0.05633 619 ASP A O     
2370 C CB    . ASP A 405 ? 0.67125 0.66154 0.51639 0.04017  -0.06483 -0.06748 619 ASP A CB    
2371 C CG    . ASP A 405 ? 0.78957 0.78773 0.64113 0.04279  -0.07431 -0.07995 619 ASP A CG    
2372 O OD1   . ASP A 405 ? 0.82735 0.82696 0.68985 0.04219  -0.07934 -0.08130 619 ASP A OD1   
2373 O OD2   . ASP A 405 ? 0.80686 0.81020 0.65331 0.04554  -0.07685 -0.08920 619 ASP A OD2   
2374 N N     . GLU A 406 ? 0.76491 0.76526 0.59778 0.04811  -0.07018 -0.05498 620 GLU A N     
2375 C CA    . GLU A 406 ? 0.87276 0.87974 0.70172 0.05319  -0.07525 -0.05122 620 GLU A CA    
2376 C C     . GLU A 406 ? 0.82044 0.83647 0.65976 0.05530  -0.08569 -0.06258 620 GLU A C     
2377 O O     . GLU A 406 ? 0.77221 0.79285 0.61555 0.05814  -0.09059 -0.06045 620 GLU A O     
2378 C CB    . GLU A 406 ? 0.94404 0.95720 0.75160 0.05932  -0.07367 -0.04472 620 GLU A CB    
2379 C CG    . GLU A 406 ? 0.99288 0.99722 0.79210 0.05650  -0.06297 -0.03294 620 GLU A CG    
2380 C CD    . GLU A 406 ? 1.08252 1.07604 0.88843 0.05335  -0.05843 -0.02216 620 GLU A CD    
2381 O OE1   . GLU A 406 ? 1.16188 1.15652 0.97458 0.05540  -0.06319 -0.02122 620 GLU A OE1   
2382 O OE2   . GLU A 406 ? 0.96997 0.95432 0.77494 0.04905  -0.05032 -0.01527 620 GLU A OE2   
2383 N N     . LEU A 407 ? 0.84713 0.86552 0.69260 0.05382  -0.08933 -0.07482 621 LEU A N     
2384 C CA    . LEU A 407 ? 0.88343 0.90988 0.74110 0.05487  -0.09950 -0.08706 621 LEU A CA    
2385 C C     . LEU A 407 ? 0.84608 0.86507 0.72746 0.04758  -0.09921 -0.09128 621 LEU A C     
2386 O O     . LEU A 407 ? 0.86965 0.89372 0.76443 0.04680  -0.10685 -0.10266 621 LEU A O     
2387 C CB    . LEU A 407 ? 0.92122 0.95595 0.77047 0.05881  -0.10502 -0.09963 621 LEU A CB    
2388 C CG    . LEU A 407 ? 0.99700 1.04155 0.82166 0.06683  -0.10591 -0.09865 621 LEU A CG    
2389 C CD1   . LEU A 407 ? 0.97714 1.01578 0.78679 0.06636  -0.09480 -0.08812 621 LEU A CD1   
2390 C CD2   . LEU A 407 ? 0.99388 1.04739 0.81636 0.07044  -0.11379 -0.11485 621 LEU A CD2   
2391 N N     . GLY A 408 ? 0.75565 0.76283 0.64250 0.04225  -0.09054 -0.08261 622 GLY A N     
2392 C CA    . GLY A 408 ? 0.74949 0.74961 0.65749 0.03579  -0.08909 -0.08433 622 GLY A CA    
2393 C C     . GLY A 408 ? 0.75489 0.74809 0.67074 0.03139  -0.08737 -0.09142 622 GLY A C     
2394 O O     . GLY A 408 ? 0.71024 0.69727 0.64393 0.02601  -0.08597 -0.09256 622 GLY A O     
2395 N N     . ARG A 409 ? 0.77038 0.76452 0.67378 0.03384  -0.08712 -0.09584 623 ARG A N     
2396 C CA    . ARG A 409 ? 0.73311 0.72093 0.64348 0.03085  -0.08615 -0.10327 623 ARG A CA    
2397 C C     . ARG A 409 ? 0.63423 0.61053 0.54230 0.02721  -0.07655 -0.09448 623 ARG A C     
2398 O O     . ARG A 409 ? 0.64264 0.61812 0.53732 0.02852  -0.07113 -0.08529 623 ARG A O     
2399 C CB    . ARG A 409 ? 0.78957 0.78506 0.68778 0.03615  -0.09064 -0.11312 623 ARG A CB    
2400 C CG    . ARG A 409 ? 0.85003 0.85861 0.74680 0.04101  -0.10087 -0.12180 623 ARG A CG    
2401 C CD    . ARG A 409 ? 0.96743 0.98523 0.84819 0.04765  -0.10510 -0.13120 623 ARG A CD    
2402 N NE    . ARG A 409 ? 0.96323 0.98563 0.82133 0.05251  -0.10008 -0.12185 623 ARG A NE    
2403 C CZ    . ARG A 409 ? 0.92097 0.94372 0.76551 0.05495  -0.09505 -0.12186 623 ARG A CZ    
2404 N NH1   . ARG A 409 ? 0.97183 0.99082 0.82189 0.05391  -0.09490 -0.13135 623 ARG A NH1   
2405 N NH2   . ARG A 409 ? 0.92359 0.95065 0.74941 0.05865  -0.08989 -0.11197 623 ARG A NH2   
2406 N N     . ALA A 410 ? 0.56631 0.53366 0.48770 0.02274  -0.07466 -0.09728 624 ALA A N     
2407 C CA    . ALA A 410 ? 0.60819 0.56499 0.52858 0.01941  -0.06628 -0.08850 624 ALA A CA    
2408 C C     . ALA A 410 ? 0.57357 0.53055 0.47870 0.02204  -0.06254 -0.08733 624 ALA A C     
2409 O O     . ALA A 410 ? 0.59042 0.55443 0.48745 0.02615  -0.06586 -0.09451 624 ALA A O     
2410 C CB    . ALA A 410 ? 0.63996 0.58707 0.57704 0.01473  -0.06498 -0.09082 624 ALA A CB    
2411 N N     . SER A 411 ? 0.57051 0.52044 0.47197 0.01977  -0.05548 -0.07839 625 SER A N     
2412 C CA    . SER A 411 ? 0.56470 0.51577 0.45330 0.02167  -0.05136 -0.07608 625 SER A CA    
2413 C C     . SER A 411 ? 0.60905 0.55483 0.50230 0.02105  -0.05007 -0.08083 625 SER A C     
2414 O O     . SER A 411 ? 0.63077 0.56779 0.53568 0.01784  -0.04928 -0.08062 625 SER A O     
2415 C CB    . SER A 411 ? 0.57996 0.52708 0.46219 0.01974  -0.04502 -0.06467 625 SER A CB    
2416 O OG    . SER A 411 ? 0.61719 0.56400 0.49193 0.02016  -0.04072 -0.06309 625 SER A OG    
2417 N N     . ARG A 412 ? 0.62759 0.57876 0.51108 0.02444  -0.04905 -0.08395 626 ARG A N     
2418 C CA    . ARG A 412 ? 0.57434 0.52175 0.46095 0.02499  -0.04753 -0.08813 626 ARG A CA    
2419 C C     . ARG A 412 ? 0.57295 0.51173 0.46224 0.02149  -0.04202 -0.07965 626 ARG A C     
2420 O O     . ARG A 412 ? 0.61764 0.55276 0.50981 0.02202  -0.04054 -0.08150 626 ARG A O     
2421 C CB    . ARG A 412 ? 0.55784 0.51467 0.43264 0.02963  -0.04635 -0.09188 626 ARG A CB    
2422 C CG    . ARG A 412 ? 0.57648 0.53852 0.43895 0.02965  -0.04084 -0.08262 626 ARG A CG    
2423 C CD    . ARG A 412 ? 0.61720 0.58992 0.46900 0.03439  -0.03920 -0.08661 626 ARG A CD    
2424 N NE    . ARG A 412 ? 0.64464 0.62448 0.48388 0.03506  -0.03496 -0.07848 626 ARG A NE    
2425 C CZ    . ARG A 412 ? 0.64781 0.63793 0.47643 0.03881  -0.03184 -0.07918 626 ARG A CZ    
2426 N NH1   . ARG A 412 ? 0.67633 0.67153 0.50498 0.04257  -0.03220 -0.08808 626 ARG A NH1   
2427 N NH2   . ARG A 412 ? 0.64746 0.64286 0.46543 0.03904  -0.02789 -0.07055 626 ARG A NH2   
2428 N N     . LEU A 413 ? 0.56646 0.50230 0.45459 0.01850  -0.03933 -0.07081 627 LEU A N     
2429 C CA    . LEU A 413 ? 0.59683 0.52506 0.48616 0.01546  -0.03454 -0.06307 627 LEU A CA    
2430 C C     . LEU A 413 ? 0.56952 0.48919 0.46858 0.01211  -0.03425 -0.05949 627 LEU A C     
2431 O O     . LEU A 413 ? 0.56969 0.48310 0.46872 0.01004  -0.03041 -0.05323 627 LEU A O     
2432 C CB    . LEU A 413 ? 0.56734 0.49875 0.44625 0.01485  -0.03045 -0.05539 627 LEU A CB    
2433 C CG    . LEU A 413 ? 0.53567 0.47548 0.40477 0.01720  -0.02837 -0.05579 627 LEU A CG    
2434 C CD1   . LEU A 413 ? 0.49113 0.43319 0.35212 0.01611  -0.02511 -0.04790 627 LEU A CD1   
2435 C CD2   . LEU A 413 ? 0.58074 0.51933 0.45128 0.01707  -0.02572 -0.05636 627 LEU A CD2   
2436 N N     . CYS A 414 ? 0.55344 0.47327 0.46107 0.01157  -0.03802 -0.06331 628 CYS A N     
2437 C CA    . CYS A 414 ? 0.56520 0.47833 0.48148 0.00824  -0.03618 -0.05819 628 CYS A CA    
2438 C C     . CYS A 414 ? 0.58839 0.49238 0.51391 0.00659  -0.03479 -0.05831 628 CYS A C     
2439 O O     . CYS A 414 ? 0.61414 0.51668 0.54138 0.00818  -0.03639 -0.06356 628 CYS A O     
2440 C CB    . CYS A 414 ? 0.58880 0.50604 0.51310 0.00771  -0.04014 -0.06110 628 CYS A CB    
2441 S SG    . CYS A 414 ? 0.63913 0.55895 0.57458 0.00852  -0.04699 -0.07312 628 CYS A SG    
2442 N N     . LYS A 415 ? 0.52352 0.42126 0.45496 0.00380  -0.03152 -0.05216 629 LYS A N     
2443 C CA    . LYS A 415 ? 0.54199 0.43055 0.48200 0.00236  -0.02963 -0.05066 629 LYS A CA    
2444 C C     . LYS A 415 ? 0.57065 0.45790 0.52165 0.00262  -0.03405 -0.05905 629 LYS A C     
2445 O O     . LYS A 415 ? 0.58306 0.46419 0.53647 0.00367  -0.03389 -0.06049 629 LYS A O     
2446 C CB    . LYS A 415 ? 0.54841 0.43241 0.49542 -0.00062 -0.02579 -0.04394 629 LYS A CB    
2447 C CG    . LYS A 415 ? 0.52748 0.41181 0.46416 -0.00055 -0.02153 -0.03663 629 LYS A CG    
2448 C CD    . LYS A 415 ? 0.55380 0.43191 0.49523 -0.00250 -0.01637 -0.02959 629 LYS A CD    
2449 C CE    . LYS A 415 ? 0.56577 0.44034 0.49468 -0.00138 -0.01225 -0.02352 629 LYS A CE    
2450 N NZ    . LYS A 415 ? 0.51582 0.39573 0.43375 -0.00027 -0.01291 -0.02364 629 LYS A NZ    
2451 N N     . HIS A 416 ? 0.58156 0.47465 0.53937 0.00211  -0.03856 -0.06525 630 HIS A N     
2452 C CA    . HIS A 416 ? 0.57664 0.46787 0.54718 0.00177  -0.04327 -0.07423 630 HIS A CA    
2453 C C     . HIS A 416 ? 0.57416 0.46761 0.53810 0.00586  -0.04647 -0.08219 630 HIS A C     
2454 O O     . HIS A 416 ? 0.57904 0.46559 0.55049 0.00639  -0.04756 -0.08644 630 HIS A O     
2455 C CB    . HIS A 416 ? 0.58646 0.48502 0.56591 0.00037  -0.04807 -0.07959 630 HIS A CB    
2456 C CG    . HIS A 416 ? 0.52403 0.42034 0.51953 -0.00102 -0.05323 -0.08923 630 HIS A CG    
2457 N ND1   . HIS A 416 ? 0.48782 0.37741 0.50168 -0.00568 -0.05196 -0.08758 630 HIS A ND1   
2458 C CD2   . HIS A 416 ? 0.53348 0.43335 0.52992 0.00160  -0.05958 -0.10099 630 HIS A CD2   
2459 C CE1   . HIS A 416 ? 0.53698 0.42537 0.56365 -0.00637 -0.05764 -0.09808 630 HIS A CE1   
2460 N NE2   . HIS A 416 ? 0.54401 0.43853 0.55995 -0.00173 -0.06260 -0.10685 630 HIS A NE2   
2461 N N     . ALA A 417 ? 0.57167 0.47479 0.52208 0.00905  -0.04777 -0.08422 631 ALA A N     
2462 C CA    . ALA A 417 ? 0.53105 0.43795 0.47414 0.01337  -0.04972 -0.09126 631 ALA A CA    
2463 C C     . ALA A 417 ? 0.57791 0.47735 0.51989 0.01433  -0.04596 -0.08782 631 ALA A C     
2464 O O     . ALA A 417 ? 0.61405 0.51066 0.56001 0.01692  -0.04796 -0.09464 631 ALA A O     
2465 C CB    . ALA A 417 ? 0.58171 0.49980 0.50907 0.01618  -0.04936 -0.09027 631 ALA A CB    
2466 N N     . LEU A 418 ? 0.59832 0.49470 0.53491 0.01274  -0.04087 -0.07769 632 LEU A N     
2467 C CA    . LEU A 418 ? 0.56829 0.45912 0.50281 0.01417  -0.03792 -0.07419 632 LEU A CA    
2468 C C     . LEU A 418 ? 0.56570 0.44478 0.51284 0.01322  -0.03807 -0.07397 632 LEU A C     
2469 O O     . LEU A 418 ? 0.56916 0.44393 0.51780 0.01611  -0.03829 -0.07592 632 LEU A O     
2470 C CB    . LEU A 418 ? 0.52852 0.41948 0.45415 0.01275  -0.03326 -0.06440 632 LEU A CB    
2471 C CG    . LEU A 418 ? 0.52697 0.42853 0.44106 0.01377  -0.03281 -0.06452 632 LEU A CG    
2472 C CD1   . LEU A 418 ? 0.54117 0.44217 0.44777 0.01228  -0.02861 -0.05613 632 LEU A CD1   
2473 C CD2   . LEU A 418 ? 0.53464 0.44286 0.44486 0.01775  -0.03434 -0.07145 632 LEU A CD2   
2474 N N     . TYR A 419 ? 0.57704 0.45094 0.53409 0.00935  -0.03771 -0.07126 633 TYR A N     
2475 C CA    . TYR A 419 ? 0.56730 0.42959 0.53798 0.00792  -0.03740 -0.07057 633 TYR A CA    
2476 C C     . TYR A 419 ? 0.61985 0.48055 0.59905 0.01008  -0.04250 -0.08189 633 TYR A C     
2477 O O     . TYR A 419 ? 0.64998 0.50118 0.63587 0.01160  -0.04243 -0.08246 633 TYR A O     
2478 C CB    . TYR A 419 ? 0.56309 0.42235 0.54428 0.00296  -0.03574 -0.06617 633 TYR A CB    
2479 C CG    . TYR A 419 ? 0.55464 0.40129 0.54853 0.00061  -0.03279 -0.06087 633 TYR A CG    
2480 C CD1   . TYR A 419 ? 0.58498 0.42258 0.57761 0.00326  -0.03106 -0.05748 633 TYR A CD1   
2481 C CD2   . TYR A 419 ? 0.61756 0.46182 0.62519 -0.00418 -0.03143 -0.05858 633 TYR A CD2   
2482 C CE1   . TYR A 419 ? 0.60423 0.42945 0.60813 0.00134  -0.02787 -0.05123 633 TYR A CE1   
2483 C CE2   . TYR A 419 ? 0.62129 0.45398 0.64130 -0.00675 -0.02777 -0.05261 633 TYR A CE2   
2484 C CZ    . TYR A 419 ? 0.60267 0.42531 0.62024 -0.00392 -0.02588 -0.04857 633 TYR A CZ    
2485 O OH    . TYR A 419 ? 0.58920 0.39978 0.61853 -0.00621 -0.02183 -0.04147 633 TYR A OH    
2486 N N     . CYS A 420 ? 0.67364 0.54359 0.65191 0.01090  -0.04717 -0.09125 634 CYS A N     
2487 C CA    . CYS A 420 ? 0.66066 0.53039 0.64505 0.01381  -0.05248 -0.10376 634 CYS A CA    
2488 C C     . CYS A 420 ? 0.66273 0.53300 0.63873 0.01937  -0.05179 -0.10616 634 CYS A C     
2489 O O     . CYS A 420 ? 0.70857 0.57085 0.69273 0.02169  -0.05339 -0.11122 634 CYS A O     
2490 C CB    . CYS A 420 ? 0.68999 0.57141 0.67201 0.01442  -0.05778 -0.11312 634 CYS A CB    
2491 S SG    . CYS A 420 ? 0.95709 0.84209 0.94010 0.01989  -0.06434 -0.13000 634 CYS A SG    
2492 N N     . ARG A 421 ? 0.60665 0.48628 0.56755 0.02156  -0.04929 -0.10255 635 ARG A N     
2493 C CA    . ARG A 421 ? 0.60411 0.48575 0.55828 0.02651  -0.04792 -0.10374 635 ARG A CA    
2494 C C     . ARG A 421 ? 0.58402 0.45335 0.54477 0.02704  -0.04569 -0.09784 635 ARG A C     
2495 O O     . ARG A 421 ? 0.61148 0.47668 0.57657 0.03133  -0.04712 -0.10302 635 ARG A O     
2496 C CB    . ARG A 421 ? 0.64741 0.53963 0.58686 0.02693  -0.04442 -0.09780 635 ARG A CB    
2497 C CG    . ARG A 421 ? 0.64429 0.54940 0.57493 0.02863  -0.04620 -0.10387 635 ARG A CG    
2498 C CD    . ARG A 421 ? 0.65475 0.56611 0.58164 0.03441  -0.04686 -0.11190 635 ARG A CD    
2499 N NE    . ARG A 421 ? 0.57466 0.49693 0.48923 0.03576  -0.04290 -0.10761 635 ARG A NE    
2500 C CZ    . ARG A 421 ? 0.70556 0.63538 0.61595 0.04049  -0.04153 -0.11190 635 ARG A CZ    
2501 N NH1   . ARG A 421 ? 0.69740 0.62459 0.61418 0.04507  -0.04389 -0.12082 635 ARG A NH1   
2502 N NH2   . ARG A 421 ? 0.79370 0.73403 0.69413 0.04067  -0.03742 -0.10720 635 ARG A NH2   
2503 N N     . TRP A 422 ? 0.62273 0.48643 0.58342 0.02335  -0.04209 -0.08676 636 TRP A N     
2504 C CA    . TRP A 422 ? 0.64359 0.49579 0.60864 0.02403  -0.03971 -0.07942 636 TRP A CA    
2505 C C     . TRP A 422 ? 0.71238 0.55237 0.69256 0.02438  -0.04203 -0.08381 636 TRP A C     
2506 O O     . TRP A 422 ? 0.72926 0.56112 0.71291 0.02802  -0.04184 -0.08246 636 TRP A O     
2507 C CB    . TRP A 422 ? 0.58707 0.43564 0.54963 0.01981  -0.03550 -0.06772 636 TRP A CB    
2508 C CG    . TRP A 422 ? 0.58610 0.42372 0.55087 0.02111  -0.03293 -0.05946 636 TRP A CG    
2509 C CD1   . TRP A 422 ? 0.61320 0.45154 0.56957 0.02488  -0.03165 -0.05468 636 TRP A CD1   
2510 C CD2   . TRP A 422 ? 0.60884 0.43341 0.58492 0.01894  -0.03131 -0.05440 636 TRP A CD2   
2511 N NE1   . TRP A 422 ? 0.57004 0.39661 0.53016 0.02582  -0.02967 -0.04676 636 TRP A NE1   
2512 C CE2   . TRP A 422 ? 0.61437 0.43189 0.58642 0.02211  -0.02889 -0.04585 636 TRP A CE2   
2513 C CE3   . TRP A 422 ? 0.60617 0.42474 0.59606 0.01452  -0.03156 -0.05594 636 TRP A CE3   
2514 C CZ2   . TRP A 422 ? 0.61161 0.41553 0.59167 0.02131  -0.02613 -0.03786 636 TRP A CZ2   
2515 C CZ3   . TRP A 422 ? 0.61909 0.42419 0.61884 0.01292  -0.02844 -0.04816 636 TRP A CZ3   
2516 C CH2   . TRP A 422 ? 0.58581 0.38342 0.57988 0.01649  -0.02550 -0.03881 636 TRP A CH2   
2517 N N     . MET A 423 ? 0.69426 0.53249 0.68461 0.02059  -0.04440 -0.08887 637 MET A N     
2518 C CA    . MET A 423 ? 0.63533 0.46145 0.64224 0.02009  -0.04684 -0.09387 637 MET A CA    
2519 C C     . MET A 423 ? 0.70171 0.52856 0.71013 0.02593  -0.05118 -0.10615 637 MET A C     
2520 O O     . MET A 423 ? 0.73162 0.54643 0.75003 0.02832  -0.05201 -0.10778 637 MET A O     
2521 C CB    . MET A 423 ? 0.62375 0.44993 0.64234 0.01428  -0.04889 -0.09749 637 MET A CB    
2522 C CG    . MET A 423 ? 0.72182 0.53283 0.75931 0.01070  -0.04821 -0.09522 637 MET A CG    
2523 S SD    . MET A 423 ? 0.92487 0.72719 0.96237 0.00703  -0.04014 -0.07665 637 MET A SD    
2524 C CE    . MET A 423 ? 0.92782 0.71042 0.97830 0.00887  -0.03872 -0.07272 637 MET A CE    
2525 N N     . ARG A 424 ? 0.68263 0.52343 0.68095 0.02872  -0.05364 -0.11459 638 ARG A N     
2526 C CA    . ARG A 424 ? 0.66481 0.50865 0.66247 0.03510  -0.05706 -0.12663 638 ARG A CA    
2527 C C     . ARG A 424 ? 0.67591 0.51536 0.67108 0.04035  -0.05462 -0.12227 638 ARG A C     
2528 O O     . ARG A 424 ? 0.69492 0.52679 0.69821 0.04486  -0.05684 -0.12895 638 ARG A O     
2529 C CB    . ARG A 424 ? 0.67769 0.53889 0.66175 0.03755  -0.05839 -0.13351 638 ARG A CB    
2530 C CG    . ARG A 424 ? 0.76356 0.63051 0.74987 0.03476  -0.06274 -0.14153 638 ARG A CG    
2531 C CD    . ARG A 424 ? 0.79258 0.67678 0.76229 0.03685  -0.06255 -0.14354 638 ARG A CD    
2532 N NE    . ARG A 424 ? 0.79505 0.68687 0.75683 0.04383  -0.06263 -0.15122 638 ARG A NE    
2533 C CZ    . ARG A 424 ? 0.92513 0.81837 0.89019 0.04829  -0.06729 -0.16548 638 ARG A CZ    
2534 N NH1   . ARG A 424 ? 0.84152 0.72903 0.81810 0.04613  -0.07293 -0.17419 638 ARG A NH1   
2535 N NH2   . ARG A 424 ? 0.99331 0.89423 0.95077 0.05510  -0.06627 -0.17166 638 ARG A NH2   
2536 N N     . VAL A 425 ? 0.64610 0.49058 0.63046 0.04020  -0.05044 -0.11162 639 VAL A N     
2537 C CA    . VAL A 425 ? 0.64222 0.48373 0.62492 0.04546  -0.04887 -0.10762 639 VAL A CA    
2538 C C     . VAL A 425 ? 0.63689 0.46085 0.63043 0.04501  -0.04818 -0.10056 639 VAL A C     
2539 O O     . VAL A 425 ? 0.69613 0.51268 0.69534 0.05047  -0.04932 -0.10247 639 VAL A O     
2540 C CB    . VAL A 425 ? 0.67266 0.52461 0.64202 0.04548  -0.04532 -0.09912 639 VAL A CB    
2541 C CG1   . VAL A 425 ? 0.64066 0.48875 0.61056 0.05080  -0.04458 -0.09480 639 VAL A CG1   
2542 C CG2   . VAL A 425 ? 0.72303 0.59173 0.68272 0.04699  -0.04546 -0.10605 639 VAL A CG2   
2543 N N     . HIS A 426 ? 0.69703 0.51402 0.69393 0.03888  -0.04598 -0.09200 640 HIS A N     
2544 C CA    . HIS A 426 ? 0.70395 0.50451 0.71002 0.03839  -0.04415 -0.08329 640 HIS A CA    
2545 C C     . HIS A 426 ? 0.71492 0.50350 0.73589 0.04113  -0.04752 -0.09165 640 HIS A C     
2546 O O     . HIS A 426 ? 0.75939 0.53863 0.78380 0.04641  -0.04754 -0.08895 640 HIS A O     
2547 C CB    . HIS A 426 ? 0.71251 0.50841 0.72219 0.03099  -0.04098 -0.07470 640 HIS A CB    
2548 C CG    . HIS A 426 ? 0.71631 0.49671 0.73260 0.03040  -0.03749 -0.06297 640 HIS A CG    
2549 N ND1   . HIS A 426 ? 0.69728 0.46498 0.72963 0.02595  -0.03667 -0.06155 640 HIS A ND1   
2550 C CD2   . HIS A 426 ? 0.69934 0.47527 0.70816 0.03384  -0.03453 -0.05177 640 HIS A CD2   
2551 C CE1   . HIS A 426 ? 0.72347 0.47914 0.75736 0.02669  -0.03260 -0.04903 640 HIS A CE1   
2552 N NE2   . HIS A 426 ? 0.74806 0.50857 0.76700 0.03183  -0.03154 -0.04304 640 HIS A NE2   
2553 N N     . GLY A 427 ? 0.73471 0.52410 0.76442 0.03828  -0.05099 -0.10284 641 GLY A N     
2554 C CA    . GLY A 427 ? 0.80811 0.58571 0.85331 0.04045  -0.05483 -0.11275 641 GLY A CA    
2555 C C     . GLY A 427 ? 0.81493 0.59289 0.85812 0.04950  -0.05710 -0.12023 641 GLY A C     
2556 O O     . GLY A 427 ? 0.80648 0.57282 0.86275 0.05237  -0.06015 -0.12823 641 GLY A O     
2557 N N     . LYS A 428 ? 0.72794 0.51884 0.75641 0.05401  -0.05560 -0.11805 642 LYS A N     
2558 C CA    . LYS A 428 ? 0.67790 0.47184 0.70471 0.06279  -0.05724 -0.12495 642 LYS A CA    
2559 C C     . LYS A 428 ? 0.74555 0.53683 0.76780 0.06744  -0.05464 -0.11351 642 LYS A C     
2560 O O     . LYS A 428 ? 0.80339 0.59486 0.82738 0.07532  -0.05611 -0.11821 642 LYS A O     
2561 C CB    . LYS A 428 ? 0.70917 0.52332 0.72409 0.06526  -0.05808 -0.13465 642 LYS A CB    
2562 C CG    . LYS A 428 ? 0.75248 0.57216 0.76870 0.06158  -0.06121 -0.14608 642 LYS A CG    
2563 C CD    . LYS A 428 ? 0.77908 0.61948 0.78064 0.06350  -0.06092 -0.15240 642 LYS A CD    
2564 C CE    . LYS A 428 ? 0.83134 0.67964 0.82941 0.07252  -0.06105 -0.16064 642 LYS A CE    
2565 N NZ    . LYS A 428 ? 0.86315 0.73197 0.84700 0.07443  -0.05964 -0.16571 642 LYS A NZ    
2566 N N     . VAL A 429 ? 0.80455 0.59369 0.82122 0.06341  -0.05114 -0.09917 643 VAL A N     
2567 C CA    . VAL A 429 ? 0.77698 0.56551 0.78738 0.06791  -0.04932 -0.08833 643 VAL A CA    
2568 C C     . VAL A 429 ? 0.89953 0.66748 0.92035 0.06961  -0.04889 -0.08012 643 VAL A C     
2569 O O     . VAL A 429 ? 0.90447 0.66233 0.92951 0.06338  -0.04646 -0.07236 643 VAL A O     
2570 C CB    . VAL A 429 ? 0.72199 0.51999 0.71907 0.06337  -0.04598 -0.07784 643 VAL A CB    
2571 C CG1   . VAL A 429 ? 0.75536 0.55369 0.74583 0.06853  -0.04515 -0.06796 643 VAL A CG1   
2572 C CG2   . VAL A 429 ? 0.74099 0.55745 0.72880 0.06135  -0.04598 -0.08477 643 VAL A CG2   
2573 N N     . PRO A 430 ? 0.94668 0.70849 0.97181 0.07801  -0.05074 -0.08074 644 PRO A N     
2574 C CA    . PRO A 430 ? 0.89891 0.64000 0.93377 0.08036  -0.05020 -0.07193 644 PRO A CA    
2575 C C     . PRO A 430 ? 0.87884 0.61593 0.90560 0.07759  -0.04626 -0.05476 644 PRO A C     
2576 O O     . PRO A 430 ? 0.92999 0.67987 0.94302 0.07847  -0.04534 -0.04951 644 PRO A O     
2577 C CB    . PRO A 430 ? 0.98168 0.72230 1.01867 0.09128  -0.05314 -0.07550 644 PRO A CB    
2578 C CG    . PRO A 430 ? 0.98770 0.75109 1.01185 0.09365  -0.05357 -0.07956 644 PRO A CG    
2579 C CD    . PRO A 430 ? 0.95644 0.73064 0.97755 0.08618  -0.05298 -0.08823 644 PRO A CD    
2580 N N     . SER A 431 ? 1.01809 0.73707 1.05387 0.07453  -0.04384 -0.04610 645 SER A N     
2581 C CA    . SER A 431 ? 1.03427 0.74800 1.06247 0.07239  -0.03934 -0.02917 645 SER A CA    
2582 C C     . SER A 431 ? 1.08752 0.80483 1.10371 0.08077  -0.04009 -0.02047 645 SER A C     
2583 O O     . SER A 431 ? 1.08379 0.80173 1.08910 0.07963  -0.03689 -0.00780 645 SER A O     
2584 C CB    . SER A 431 ? 1.05941 0.75137 1.10162 0.06940  -0.03633 -0.02109 645 SER A CB    
2585 O OG    . SER A 431 ? 1.10689 0.78784 1.16645 0.07085  -0.03967 -0.03218 645 SER A OG    
2586 N N     . HIS A 432 ? 1.09247 0.81294 1.11043 0.08950  -0.04439 -0.02727 646 HIS A N     
2587 C CA    . HIS A 432 ? 1.05686 0.78280 1.06454 0.09782  -0.04603 -0.01994 646 HIS A CA    
2588 C C     . HIS A 432 ? 1.01390 0.76275 1.00833 0.09719  -0.04713 -0.02407 646 HIS A C     
2589 O O     . HIS A 432 ? 1.03710 0.79214 1.01999 0.10017  -0.04734 -0.01544 646 HIS A O     
2590 C CB    . HIS A 432 ? 1.12941 0.84781 1.14661 0.10826  -0.05005 -0.02410 646 HIS A CB    
2591 C CG    . HIS A 432 ? 1.15312 0.88501 1.17435 0.11191  -0.05369 -0.04053 646 HIS A CG    
2592 N ND1   . HIS A 432 ? 1.18967 0.94353 1.20102 0.11329  -0.05499 -0.04537 646 HIS A ND1   
2593 C CD2   . HIS A 432 ? 1.22290 0.94923 1.25722 0.11519  -0.05607 -0.05302 646 HIS A CD2   
2594 C CE1   . HIS A 432 ? 1.22108 0.98308 1.23883 0.11697  -0.05732 -0.05951 646 HIS A CE1   
2595 N NE2   . HIS A 432 ? 1.23668 0.98240 1.26773 0.11859  -0.05822 -0.06484 646 HIS A NE2   
2596 N N     . LEU A 433 ? 1.01850 0.77980 1.01432 0.09320  -0.04781 -0.03684 647 LEU A N     
2597 C CA    . LEU A 433 ? 0.99343 0.77576 0.97845 0.09127  -0.04808 -0.04108 647 LEU A CA    
2598 C C     . LEU A 433 ? 0.89341 0.68038 0.86905 0.08218  -0.04452 -0.03571 647 LEU A C     
2599 O O     . LEU A 433 ? 0.79504 0.59803 0.76311 0.07925  -0.04436 -0.03995 647 LEU A O     
2600 C CB    . LEU A 433 ? 0.95599 0.74925 0.94619 0.09174  -0.04982 -0.05650 647 LEU A CB    
2601 C CG    . LEU A 433 ? 1.01331 0.81783 1.00473 0.10055  -0.05280 -0.06281 647 LEU A CG    
2602 C CD1   . LEU A 433 ? 0.92865 0.75147 0.91783 0.09843  -0.05246 -0.07472 647 LEU A CD1   
2603 C CD2   . LEU A 433 ? 1.01239 0.82325 0.99535 0.10450  -0.05373 -0.05295 647 LEU A CD2   
2604 N N     . LEU A 434 ? 0.88336 0.65676 0.86033 0.07774  -0.04134 -0.02673 648 LEU A N     
2605 C CA    . LEU A 434 ? 0.78291 0.56021 0.75186 0.06985  -0.03764 -0.02148 648 LEU A CA    
2606 C C     . LEU A 434 ? 0.81993 0.60134 0.77506 0.07205  -0.03670 -0.01075 648 LEU A C     
2607 O O     . LEU A 434 ? 0.93692 0.71005 0.89045 0.07816  -0.03734 -0.00237 648 LEU A O     
2608 C CB    . LEU A 434 ? 0.81028 0.57250 0.78797 0.06425  -0.03413 -0.01659 648 LEU A CB    
2609 C CG    . LEU A 434 ? 0.81849 0.57942 0.80815 0.05878  -0.03471 -0.02733 648 LEU A CG    
2610 C CD1   . LEU A 434 ? 0.87184 0.62096 0.86892 0.05203  -0.03053 -0.02027 648 LEU A CD1   
2611 C CD2   . LEU A 434 ? 0.69759 0.47615 0.68042 0.05518  -0.03571 -0.03633 648 LEU A CD2   
2612 N N     . ARG A 435 ? 0.75532 0.54926 0.70022 0.06744  -0.03546 -0.01109 649 ARG A N     
2613 C CA    . ARG A 435 ? 0.72219 0.52031 0.65365 0.06916  -0.03493 -0.00225 649 ARG A CA    
2614 C C     . ARG A 435 ? 0.72240 0.50993 0.64937 0.06588  -0.03008 0.00919  649 ARG A C     
2615 O O     . ARG A 435 ? 0.73040 0.51833 0.64582 0.06876  -0.02949 0.01780  649 ARG A O     
2616 C CB    . ARG A 435 ? 0.67296 0.48821 0.59605 0.06597  -0.03576 -0.00764 649 ARG A CB    
2617 C CG    . ARG A 435 ? 0.75805 0.58512 0.68600 0.06866  -0.03934 -0.01840 649 ARG A CG    
2618 C CD    . ARG A 435 ? 0.82584 0.66889 0.74556 0.06942  -0.04137 -0.02015 649 ARG A CD    
2619 N NE    . ARG A 435 ? 0.77591 0.62170 0.68472 0.06468  -0.03927 -0.01483 649 ARG A NE    
2620 C CZ    . ARG A 435 ? 0.83423 0.68341 0.73399 0.06759  -0.04104 -0.00958 649 ARG A CZ    
2621 N NH1   . ARG A 435 ? 0.87268 0.72384 0.77300 0.07522  -0.04521 -0.00840 649 ARG A NH1   
2622 N NH2   . ARG A 435 ? 0.82118 0.67205 0.71116 0.06323  -0.03894 -0.00587 649 ARG A NH2   
2623 N N     . SER A 436 ? 0.68550 0.46460 0.62144 0.06008  -0.02659 0.00915  650 SER A N     
2624 C CA    . SER A 436 ? 0.67959 0.44691 0.61517 0.05759  -0.02124 0.02060  650 SER A CA    
2625 C C     . SER A 436 ? 0.82029 0.57345 0.77291 0.05567  -0.01997 0.01989  650 SER A C     
2626 O O     . SER A 436 ? 0.82947 0.58452 0.79251 0.05071  -0.02079 0.01035  650 SER A O     
2627 C CB    . SER A 436 ? 0.64301 0.41661 0.57236 0.05057  -0.01709 0.02217  650 SER A CB    
2628 O OG    . SER A 436 ? 0.67379 0.43643 0.60505 0.04813  -0.01118 0.03285  650 SER A OG    
2629 N N     . LYS A 437 ? 0.81860 0.55742 0.77419 0.05984  -0.01828 0.02983  651 LYS A N     
2630 C CA    . LYS A 437 ? 0.74860 0.47173 0.72132 0.05731  -0.01618 0.03114  651 LYS A CA    
2631 C C     . LYS A 437 ? 0.75108 0.46841 0.72690 0.05005  -0.00904 0.03994  651 LYS A C     
2632 O O     . LYS A 437 ? 0.85421 0.55640 0.84222 0.04854  -0.00554 0.04666  651 LYS A O     
2633 C CB    . LYS A 437 ? 0.79023 0.49950 0.76631 0.06544  -0.01754 0.03803  651 LYS A CB    
2634 C CG    . LYS A 437 ? 0.83859 0.55283 0.81590 0.07297  -0.02457 0.02814  651 LYS A CG    
2635 C CD    . LYS A 437 ? 0.88034 0.60235 0.84164 0.08129  -0.02729 0.03386  651 LYS A CD    
2636 C CE    . LYS A 437 ? 0.96516 0.68406 0.93181 0.09085  -0.03280 0.03010  651 LYS A CE    
2637 N NZ    . LYS A 437 ? 0.95679 0.68299 0.93386 0.09026  -0.03679 0.01354  651 LYS A NZ    
2638 N N     . ILE A 438 ? 0.72749 0.45645 0.69340 0.04563  -0.00652 0.04028  652 ILE A N     
2639 C CA    . ILE A 438 ? 0.72133 0.44720 0.69022 0.03904  0.00060  0.04803  652 ILE A CA    
2640 C C     . ILE A 438 ? 0.71721 0.44252 0.70465 0.03130  0.00036  0.03878  652 ILE A C     
2641 O O     . ILE A 438 ? 0.71416 0.45091 0.70190 0.02894  -0.00378 0.02668  652 ILE A O     
2642 C CB    . ILE A 438 ? 0.74857 0.48732 0.70027 0.03795  0.00294  0.05060  652 ILE A CB    
2643 C CG1   . ILE A 438 ? 0.67186 0.40987 0.60556 0.04520  0.00399  0.06135  652 ILE A CG1   
2644 C CG2   . ILE A 438 ? 0.82728 0.56648 0.78517 0.03028  0.00952  0.05415  652 ILE A CG2   
2645 C CD1   . ILE A 438 ? 0.73962 0.47355 0.66634 0.04394  0.01217  0.07483  652 ILE A CD1   
2646 N N     . THR A 439 ? 0.74403 0.45645 0.74716 0.02728  0.00479  0.04465  653 THR A N     
2647 C CA    . THR A 439 ? 0.75800 0.46986 0.78062 0.01958  0.00425  0.03590  653 THR A CA    
2648 C C     . THR A 439 ? 0.78460 0.50589 0.80558 0.01314  0.00922  0.03856  653 THR A C     
2649 O O     . THR A 439 ? 0.83960 0.55802 0.85533 0.01255  0.01647  0.05155  653 THR A O     
2650 C CB    . THR A 439 ? 0.79111 0.48536 0.83422 0.01697  0.00695  0.04052  653 THR A CB    
2651 O OG1   . THR A 439 ? 0.83042 0.51907 0.87361 0.01405  0.01600  0.05600  653 THR A OG1   
2652 C CG2   . THR A 439 ? 0.79455 0.47640 0.83878 0.02461  0.00321  0.04113  653 THR A CG2   
2653 N N     . LYS A 440 ? 0.73200 0.46472 0.75700 0.00897  0.00547  0.02651  654 LYS A N     
2654 C CA    . LYS A 440 ? 0.69180 0.43388 0.71778 0.00306  0.00935  0.02752  654 LYS A CA    
2655 C C     . LYS A 440 ? 0.68519 0.43096 0.72934 -0.00282 0.00525  0.01524  654 LYS A C     
2656 O O     . LYS A 440 ? 0.72571 0.47266 0.77318 -0.00103 -0.00188 0.00330  654 LYS A O     
2657 C CB    . LYS A 440 ? 0.67567 0.43175 0.68105 0.00557  0.00848  0.02620  654 LYS A CB    
2658 C CG    . LYS A 440 ? 0.62873 0.38722 0.62402 0.00497  0.01598  0.03774  654 LYS A CG    
2659 C CD    . LYS A 440 ? 0.65496 0.40283 0.64247 0.00975  0.02041  0.05077  654 LYS A CD    
2660 C CE    . LYS A 440 ? 0.65272 0.40363 0.62932 0.00952  0.02839  0.06191  654 LYS A CE    
2661 N NZ    . LYS A 440 ? 0.70624 0.46232 0.69577 0.00227  0.03292  0.06107  654 LYS A NZ    
2662 N N     . PRO A 441 ? 0.64485 0.39350 0.70108 -0.00950 0.00938  0.01732  655 PRO A N     
2663 C CA    . PRO A 441 ? 0.67226 0.42439 0.74792 -0.01521 0.00496  0.00567  655 PRO A CA    
2664 C C     . PRO A 441 ? 0.68035 0.44623 0.74709 -0.01352 -0.00252 -0.00755 655 PRO A C     
2665 O O     . PRO A 441 ? 0.69293 0.46814 0.74095 -0.01042 -0.00224 -0.00609 655 PRO A O     
2666 C CB    . PRO A 441 ? 0.59995 0.35581 0.68624 -0.02165 0.01173  0.01250  655 PRO A CB    
2667 C CG    . PRO A 441 ? 0.63393 0.37979 0.71495 -0.02005 0.02059  0.02887  655 PRO A CG    
2668 C CD    . PRO A 441 ? 0.68489 0.43155 0.74076 -0.01196 0.01882  0.03136  655 PRO A CD    
2669 N N     . ASN A 442 ? 0.68967 0.45653 0.77007 -0.01550 -0.00922 -0.02062 656 ASN A N     
2670 C CA    . ASN A 442 ? 0.67365 0.45310 0.74551 -0.01325 -0.01648 -0.03343 656 ASN A CA    
2671 C C     . ASN A 442 ? 0.69403 0.48712 0.76614 -0.01718 -0.01634 -0.03528 656 ASN A C     
2672 O O     . ASN A 442 ? 0.69225 0.49199 0.77524 -0.02000 -0.02163 -0.04574 656 ASN A O     
2673 C CB    . ASN A 442 ? 0.73651 0.51213 0.82063 -0.01266 -0.02386 -0.04712 656 ASN A CB    
2674 C CG    . ASN A 442 ? 0.89437 0.65744 1.00323 -0.01785 -0.02290 -0.04697 656 ASN A CG    
2675 O OD1   . ASN A 442 ? 1.03931 0.79237 1.15403 -0.02007 -0.01585 -0.03428 656 ASN A OD1   
2676 N ND2   . ASN A 442 ? 0.96144 0.72494 1.08520 -0.01982 -0.02991 -0.06115 656 ASN A ND2   
2677 N N     . VAL A 443 ? 0.63620 0.43336 0.69601 -0.01683 -0.01031 -0.02486 657 VAL A N     
2678 C CA    . VAL A 443 ? 0.61041 0.42069 0.66524 -0.01856 -0.00980 -0.02540 657 VAL A CA    
2679 C C     . VAL A 443 ? 0.59428 0.40945 0.62547 -0.01383 -0.00805 -0.02074 657 VAL A C     
2680 O O     . VAL A 443 ? 0.63304 0.44125 0.65428 -0.01071 -0.00445 -0.01291 657 VAL A O     
2681 C CB    . VAL A 443 ? 0.56535 0.37608 0.63378 -0.02401 -0.00336 -0.01776 657 VAL A CB    
2682 C CG1   . VAL A 443 ? 0.63956 0.44004 0.73108 -0.02863 -0.00207 -0.01717 657 VAL A CG1   
2683 C CG2   . VAL A 443 ? 0.52695 0.33665 0.58221 -0.02244 0.00497  -0.00470 657 VAL A CG2   
2684 N N     . TYR A 444 ? 0.57882 0.40587 0.60146 -0.01322 -0.01086 -0.02555 658 TYR A N     
2685 C CA    . TYR A 444 ? 0.56921 0.40112 0.57146 -0.00874 -0.01181 -0.02536 658 TYR A CA    
2686 C C     . TYR A 444 ? 0.55051 0.37840 0.54066 -0.00697 -0.00546 -0.01422 658 TYR A C     
2687 O O     . TYR A 444 ? 0.56672 0.39107 0.54566 -0.00307 -0.00563 -0.01205 658 TYR A O     
2688 C CB    . TYR A 444 ? 0.55048 0.39471 0.54733 -0.00900 -0.01477 -0.03051 658 TYR A CB    
2689 C CG    . TYR A 444 ? 0.56265 0.41213 0.54122 -0.00504 -0.01650 -0.03195 658 TYR A CG    
2690 C CD1   . TYR A 444 ? 0.55762 0.40672 0.53171 -0.00184 -0.02049 -0.03787 658 TYR A CD1   
2691 C CD2   . TYR A 444 ? 0.56182 0.41666 0.52868 -0.00454 -0.01388 -0.02755 658 TYR A CD2   
2692 C CE1   . TYR A 444 ? 0.52473 0.37961 0.48390 0.00127  -0.02146 -0.03885 658 TYR A CE1   
2693 C CE2   . TYR A 444 ? 0.52656 0.38590 0.47868 -0.00168 -0.01526 -0.02877 658 TYR A CE2   
2694 C CZ    . TYR A 444 ? 0.49855 0.35834 0.44721 0.00099  -0.01887 -0.03418 658 TYR A CZ    
2695 O OH    . TYR A 444 ? 0.51332 0.37851 0.44907 0.00338  -0.01967 -0.03512 658 TYR A OH    
2696 N N     . HIS A 445 ? 0.53606 0.36521 0.52863 -0.00945 0.00001  -0.00752 659 HIS A N     
2697 C CA    . HIS A 445 ? 0.56509 0.39112 0.54573 -0.00753 0.00630  0.00260  659 HIS A CA    
2698 C C     . HIS A 445 ? 0.61947 0.43440 0.59857 -0.00514 0.00845  0.00884  659 HIS A C     
2699 O O     . HIS A 445 ? 0.64154 0.45488 0.60549 -0.00089 0.00874  0.01230  659 HIS A O     
2700 C CB    . HIS A 445 ? 0.60090 0.42956 0.58937 -0.01088 0.01226  0.00799  659 HIS A CB    
2701 C CG    . HIS A 445 ? 0.68264 0.50797 0.66083 -0.00902 0.01973  0.01851  659 HIS A CG    
2702 N ND1   . HIS A 445 ? 0.71253 0.53334 0.67439 -0.00452 0.02027  0.02266  659 HIS A ND1   
2703 C CD2   . HIS A 445 ? 0.76885 0.59571 0.75039 -0.01060 0.02696  0.02539  659 HIS A CD2   
2704 C CE1   . HIS A 445 ? 0.79763 0.61693 0.75208 -0.00323 0.02722  0.03150  659 HIS A CE1   
2705 N NE2   . HIS A 445 ? 0.87984 0.70269 0.84579 -0.00682 0.03183  0.03346  659 HIS A NE2   
2706 N N     . GLU A 446 ? 0.65708 0.46415 0.65257 -0.00773 0.00956  0.01018  660 GLU A N     
2707 C CA    . GLU A 446 ? 0.55139 0.34652 0.54681 -0.00531 0.01202  0.01736  660 GLU A CA    
2708 C C     . GLU A 446 ? 0.60152 0.39473 0.58804 -0.00026 0.00612  0.01235  660 GLU A C     
2709 O O     . GLU A 446 ? 0.63771 0.42705 0.61162 0.00441  0.00740  0.01855  660 GLU A O     
2710 C CB    . GLU A 446 ? 0.57731 0.36391 0.59475 -0.00969 0.01361  0.01830  660 GLU A CB    
2711 C CG    . GLU A 446 ? 0.57776 0.36714 0.60703 -0.01502 0.01975  0.02323  660 GLU A CG    
2712 C CD    . GLU A 446 ? 0.74742 0.53343 0.76736 -0.01350 0.02893  0.03719  660 GLU A CD    
2713 O OE1   . GLU A 446 ? 0.74655 0.52636 0.75170 -0.00826 0.03008  0.04354  660 GLU A OE1   
2714 O OE2   . GLU A 446 ? 0.89805 0.68837 0.92559 -0.01721 0.03500  0.04172  660 GLU A OE2   
2715 N N     . SER A 447 ? 0.58595 0.38265 0.57898 -0.00071 -0.00049 0.00086  661 SER A N     
2716 C CA    . SER A 447 ? 0.55011 0.34638 0.53622 0.00425  -0.00574 -0.00473 661 SER A CA    
2717 C C     . SER A 447 ? 0.62693 0.42953 0.59353 0.00825  -0.00556 -0.00191 661 SER A C     
2718 O O     . SER A 447 ? 0.62089 0.41967 0.58007 0.01308  -0.00643 0.00094  661 SER A O     
2719 C CB    . SER A 447 ? 0.51444 0.31721 0.50698 0.00338  -0.01217 -0.01795 661 SER A CB    
2720 O OG    . SER A 447 ? 0.58449 0.38025 0.59584 0.00015  -0.01331 -0.02161 661 SER A OG    
2721 N N     . LYS A 448 ? 0.67743 0.48949 0.63633 0.00638  -0.00452 -0.00251 662 LYS A N     
2722 C CA    . LYS A 448 ? 0.60130 0.41827 0.54301 0.00940  -0.00377 0.00073  662 LYS A CA    
2723 C C     . LYS A 448 ? 0.59119 0.40060 0.52605 0.01229  0.00046  0.01126  662 LYS A C     
2724 O O     . LYS A 448 ? 0.62972 0.43918 0.55403 0.01687  -0.00137 0.01269  662 LYS A O     
2725 C CB    . LYS A 448 ? 0.58977 0.41524 0.52621 0.00667  -0.00218 0.00002  662 LYS A CB    
2726 C CG    . LYS A 448 ? 0.53348 0.36811 0.46948 0.00578  -0.00675 -0.00909 662 LYS A CG    
2727 C CD    . LYS A 448 ? 0.48168 0.32293 0.41071 0.00408  -0.00474 -0.00787 662 LYS A CD    
2728 C CE    . LYS A 448 ? 0.50631 0.35609 0.43454 0.00343  -0.00883 -0.01550 662 LYS A CE    
2729 N NZ    . LYS A 448 ? 0.56567 0.42059 0.49063 0.00158  -0.00696 -0.01420 662 LYS A NZ    
2730 N N     . LEU A 449 ? 0.60624 0.40963 0.54733 0.00993  0.00616  0.01888  663 LEU A N     
2731 C CA    . LEU A 449 ? 0.62051 0.41729 0.55293 0.01319  0.01097  0.02999  663 LEU A CA    
2732 C C     . LEU A 449 ? 0.64866 0.43733 0.58023 0.01813  0.00835  0.03237  663 LEU A C     
2733 O O     . LEU A 449 ? 0.63531 0.42146 0.55437 0.02296  0.00962  0.03952  663 LEU A O     
2734 C CB    . LEU A 449 ? 0.60696 0.39841 0.54849 0.00968  0.01838  0.03828  663 LEU A CB    
2735 C CG    . LEU A 449 ? 0.63063 0.42976 0.56985 0.00659  0.02269  0.03916  663 LEU A CG    
2736 C CD1   . LEU A 449 ? 0.72385 0.51868 0.67594 0.00274  0.03025  0.04680  663 LEU A CD1   
2737 C CD2   . LEU A 449 ? 0.58067 0.38334 0.49954 0.01094  0.02412  0.04287  663 LEU A CD2   
2738 N N     . ALA A 450 ? 0.72282 0.50754 0.66725 0.01763  0.00433  0.02611  664 ALA A N     
2739 C CA    . ALA A 450 ? 0.63242 0.40915 0.57689 0.02304  0.00166  0.02800  664 ALA A CA    
2740 C C     . ALA A 450 ? 0.66696 0.45034 0.59607 0.02892  -0.00254 0.02620  664 ALA A C     
2741 O O     . ALA A 450 ? 0.68041 0.45814 0.60788 0.03448  -0.00469 0.02898  664 ALA A O     
2742 C CB    . ALA A 450 ? 0.65817 0.43083 0.61866 0.02193  -0.00267 0.01907  664 ALA A CB    
2743 N N     . ALA A 451 ? 0.67318 0.46824 0.59211 0.02792  -0.00384 0.02178  665 ALA A N     
2744 C CA    . ALA A 451 ? 0.64877 0.45150 0.55557 0.03249  -0.00810 0.01894  665 ALA A CA    
2745 C C     . ALA A 451 ? 0.65096 0.45367 0.54282 0.03551  -0.00552 0.02758  665 ALA A C     
2746 O O     . ALA A 451 ? 0.65260 0.46281 0.53494 0.03400  -0.00481 0.02643  665 ALA A O     
2747 C CB    . ALA A 451 ? 0.56077 0.37559 0.46589 0.02952  -0.01094 0.00932  665 ALA A CB    
2748 N N     . LYS A 452 ? 0.65827 0.45223 0.54758 0.04040  -0.00445 0.03610  666 LYS A N     
2749 C CA    . LYS A 452 ? 0.70592 0.49874 0.58036 0.04395  -0.00142 0.04546  666 LYS A CA    
2750 C C     . LYS A 452 ? 0.72683 0.53058 0.58712 0.04683  -0.00581 0.04123  666 LYS A C     
2751 O O     . LYS A 452 ? 0.74453 0.55290 0.59456 0.04549  -0.00345 0.04223  666 LYS A O     
2752 C CB    . LYS A 452 ? 0.81513 0.59674 0.68911 0.04979  -0.00046 0.05536  666 LYS A CB    
2753 C CG    . LYS A 452 ? 0.86041 0.63746 0.72124 0.05295  0.00519  0.06796  666 LYS A CG    
2754 C CD    . LYS A 452 ? 0.87242 0.63711 0.73395 0.05898  0.00621  0.07870  666 LYS A CD    
2755 C CE    . LYS A 452 ? 0.96901 0.72577 0.82486 0.05928  0.01509  0.09273  666 LYS A CE    
2756 N NZ    . LYS A 452 ? 1.03887 0.78239 0.89595 0.06500  0.01668  0.10443  666 LYS A NZ    
2757 N N     . GLU A 453 ? 0.73827 0.54662 0.59899 0.05073  -0.01224 0.03589  667 GLU A N     
2758 C CA    . GLU A 453 ? 0.74383 0.56309 0.59350 0.05312  -0.01683 0.03155  667 GLU A CA    
2759 C C     . GLU A 453 ? 0.71986 0.54780 0.56857 0.04697  -0.01622 0.02440  667 GLU A C     
2760 O O     . GLU A 453 ? 0.76485 0.59815 0.60240 0.04716  -0.01660 0.02403  667 GLU A O     
2761 C CB    . GLU A 453 ? 0.76532 0.58978 0.61968 0.05734  -0.02344 0.02584  667 GLU A CB    
2762 C CG    . GLU A 453 ? 0.84830 0.66892 0.69762 0.06579  -0.02658 0.03209  667 GLU A CG    
2763 C CD    . GLU A 453 ? 0.94579 0.77564 0.79924 0.06991  -0.03357 0.02488  667 GLU A CD    
2764 O OE1   . GLU A 453 ? 0.93496 0.77197 0.79739 0.06596  -0.03482 0.01569  667 GLU A OE1   
2765 O OE2   . GLU A 453 ? 0.96562 0.79639 0.81316 0.07735  -0.03767 0.02857  667 GLU A OE2   
2766 N N     . TYR A 454 ? 0.68741 0.51686 0.54749 0.04193  -0.01573 0.01831  668 TYR A N     
2767 C CA    . TYR A 454 ? 0.63398 0.47108 0.49333 0.03657  -0.01517 0.01232  668 TYR A CA    
2768 C C     . TYR A 454 ? 0.63822 0.47252 0.49135 0.03394  -0.00987 0.01705  668 TYR A C     
2769 O O     . TYR A 454 ? 0.67321 0.51306 0.51880 0.03243  -0.00995 0.01458  668 TYR A O     
2770 C CB    . TYR A 454 ? 0.65251 0.49139 0.52428 0.03263  -0.01564 0.00581  668 TYR A CB    
2771 C CG    . TYR A 454 ? 0.62394 0.47018 0.49539 0.02759  -0.01508 0.00044  668 TYR A CG    
2772 C CD1   . TYR A 454 ? 0.60156 0.45725 0.47175 0.02712  -0.01839 -0.00576 668 TYR A CD1   
2773 C CD2   . TYR A 454 ? 0.63827 0.48218 0.51160 0.02341  -0.01102 0.00201  668 TYR A CD2   
2774 C CE1   . TYR A 454 ? 0.57470 0.43605 0.44454 0.02273  -0.01753 -0.00950 668 TYR A CE1   
2775 C CE2   . TYR A 454 ? 0.58420 0.43430 0.45704 0.01954  -0.01077 -0.00229 668 TYR A CE2   
2776 C CZ    . TYR A 454 ? 0.55298 0.41115 0.42363 0.01926  -0.01395 -0.00767 668 TYR A CZ    
2777 O OH    . TYR A 454 ? 0.60101 0.46432 0.47111 0.01560  -0.01335 -0.01085 668 TYR A OH    
2778 N N     . GLN A 455 ? 0.64645 0.47222 0.50342 0.03344  -0.00498 0.02380  669 GLN A N     
2779 C CA    . GLN A 455 ? 0.62112 0.44529 0.47262 0.03151  0.00080  0.02857  669 GLN A CA    
2780 C C     . GLN A 455 ? 0.65109 0.47634 0.48614 0.03613  0.00103  0.03271  669 GLN A C     
2781 O O     . GLN A 455 ? 0.66199 0.49039 0.48928 0.03494  0.00341  0.03204  669 GLN A O     
2782 C CB    . GLN A 455 ? 0.62294 0.43860 0.48355 0.02984  0.00652  0.03546  669 GLN A CB    
2783 C CG    . GLN A 455 ? 0.64524 0.45996 0.52281 0.02519  0.00572  0.03038  669 GLN A CG    
2784 C CD    . GLN A 455 ? 0.68052 0.50281 0.56102 0.02049  0.00531  0.02344  669 GLN A CD    
2785 O OE1   . GLN A 455 ? 0.78635 0.61148 0.66045 0.01935  0.00858  0.02497  669 GLN A OE1   
2786 N NE2   . GLN A 455 ? 0.66411 0.48969 0.55375 0.01831  0.00131  0.01580  669 GLN A NE2   
2787 N N     . ALA A 456 ? 0.68650 0.50962 0.51585 0.04191  -0.00199 0.03628  670 ALA A N     
2788 C CA    . ALA A 456 ? 0.66519 0.49092 0.47789 0.04712  -0.00346 0.03886  670 ALA A CA    
2789 C C     . ALA A 456 ? 0.68368 0.51913 0.49127 0.04573  -0.00827 0.02976  670 ALA A C     
2790 O O     . ALA A 456 ? 0.72374 0.56173 0.52015 0.04626  -0.00711 0.02921  670 ALA A O     
2791 C CB    . ALA A 456 ? 0.71895 0.54171 0.52787 0.05406  -0.00723 0.04360  670 ALA A CB    
2792 N N     . ALA A 457 ? 0.66683 0.50777 0.48289 0.04404  -0.01347 0.02245  671 ALA A N     
2793 C CA    . ALA A 457 ? 0.62569 0.47580 0.43901 0.04214  -0.01777 0.01429  671 ALA A CA    
2794 C C     . ALA A 457 ? 0.64052 0.49148 0.45447 0.03651  -0.01405 0.01128  671 ALA A C     
2795 O O     . ALA A 457 ? 0.70899 0.56416 0.51590 0.03572  -0.01548 0.00728  671 ALA A O     
2796 C CB    . ALA A 457 ? 0.62357 0.47987 0.44721 0.04126  -0.02273 0.00797  671 ALA A CB    
2797 N N     . LYS A 458 ? 0.60453 0.45133 0.42727 0.03284  -0.00954 0.01301  672 LYS A N     
2798 C CA    . LYS A 458 ? 0.62605 0.47311 0.44956 0.02844  -0.00565 0.01140  672 LYS A CA    
2799 C C     . LYS A 458 ? 0.62495 0.46943 0.43653 0.03067  -0.00167 0.01545  672 LYS A C     
2800 O O     . LYS A 458 ? 0.62589 0.47284 0.43243 0.02919  -0.00123 0.01172  672 LYS A O     
2801 C CB    . LYS A 458 ? 0.64108 0.48467 0.47684 0.02505  -0.00216 0.01299  672 LYS A CB    
2802 C CG    . LYS A 458 ? 0.58552 0.43235 0.42703 0.02019  -0.00114 0.00850  672 LYS A CG    
2803 C CD    . LYS A 458 ? 0.56565 0.41007 0.41995 0.01750  0.00085  0.00930  672 LYS A CD    
2804 C CE    . LYS A 458 ? 0.58752 0.42689 0.44315 0.01730  0.00692  0.01572  672 LYS A CE    
2805 N NZ    . LYS A 458 ? 0.70815 0.54694 0.57766 0.01362  0.00856  0.01503  672 LYS A NZ    
2806 N N     . ALA A 459 ? 0.63307 0.47225 0.43996 0.03449  0.00168  0.02328  673 ALA A N     
2807 C CA    . ALA A 459 ? 0.60159 0.43910 0.39589 0.03735  0.00622  0.02747  673 ALA A CA    
2808 C C     . ALA A 459 ? 0.61434 0.45641 0.39457 0.04097  0.00138  0.02304  673 ALA A C     
2809 O O     . ALA A 459 ? 0.59636 0.43944 0.36726 0.04171  0.00350  0.02122  673 ALA A O     
2810 C CB    . ALA A 459 ? 0.59552 0.42664 0.38740 0.04098  0.01112  0.03784  673 ALA A CB    
2811 N N     . ARG A 460 ? 0.66435 0.50960 0.44364 0.04348  -0.00542 0.02062  674 ARG A N     
2812 C CA    . ARG A 460 ? 0.60707 0.45805 0.37550 0.04637  -0.01132 0.01502  674 ARG A CA    
2813 C C     . ARG A 460 ? 0.60435 0.45952 0.37623 0.04121  -0.01302 0.00609  674 ARG A C     
2814 O O     . ARG A 460 ? 0.67996 0.53666 0.44196 0.04232  -0.01379 0.00222  674 ARG A O     
2815 C CB    . ARG A 460 ? 0.65767 0.51269 0.42804 0.04958  -0.01853 0.01368  674 ARG A CB    
2816 C CG    . ARG A 460 ? 0.75838 0.61406 0.51362 0.05743  -0.02146 0.01748  674 ARG A CG    
2817 C CD    . ARG A 460 ? 0.82049 0.66792 0.56955 0.06142  -0.01476 0.02899  674 ARG A CD    
2818 N NE    . ARG A 460 ? 0.98289 0.82819 0.73266 0.06677  -0.01780 0.03487  674 ARG A NE    
2819 C CZ    . ARG A 460 ? 1.04070 0.87752 0.79370 0.06851  -0.01274 0.04477  674 ARG A CZ    
2820 N NH1   . ARG A 460 ? 1.01325 0.84380 0.76978 0.06497  -0.00413 0.05008  674 ARG A NH1   
2821 N NH2   . ARG A 460 ? 0.99932 0.83392 0.75341 0.07387  -0.01645 0.04936  674 ARG A NH2   
2822 N N     . LEU A 461 ? 0.62139 0.47815 0.40703 0.03578  -0.01361 0.00269  675 LEU A N     
2823 C CA    . LEU A 461 ? 0.56967 0.42904 0.35945 0.03062  -0.01408 -0.00412 675 LEU A CA    
2824 C C     . LEU A 461 ? 0.56464 0.41977 0.34946 0.02990  -0.00836 -0.00305 675 LEU A C     
2825 O O     . LEU A 461 ? 0.56839 0.42443 0.34889 0.02881  -0.00937 -0.00846 675 LEU A O     
2826 C CB    . LEU A 461 ? 0.58760 0.44867 0.39168 0.02574  -0.01410 -0.00575 675 LEU A CB    
2827 C CG    . LEU A 461 ? 0.53243 0.39413 0.34228 0.02037  -0.01247 -0.00971 675 LEU A CG    
2828 C CD1   . LEU A 461 ? 0.57505 0.44163 0.38389 0.01861  -0.01708 -0.01630 675 LEU A CD1   
2829 C CD2   . LEU A 461 ? 0.49361 0.35651 0.31532 0.01707  -0.01163 -0.00944 675 LEU A CD2   
2830 N N     . PHE A 462 ? 0.57546 0.42600 0.36211 0.03045  -0.00224 0.00362  676 PHE A N     
2831 C CA    . PHE A 462 ? 0.56056 0.40819 0.34498 0.02984  0.00390  0.00495  676 PHE A CA    
2832 C C     . PHE A 462 ? 0.53493 0.38224 0.30374 0.03446  0.00469  0.00402  676 PHE A C     
2833 O O     . PHE A 462 ? 0.55214 0.39915 0.31774 0.03373  0.00595  -0.00053 676 PHE A O     
2834 C CB    . PHE A 462 ? 0.60306 0.44709 0.39396 0.02962  0.01013  0.01262  676 PHE A CB    
2835 C CG    . PHE A 462 ? 0.61848 0.46299 0.42507 0.02461  0.00998  0.01166  676 PHE A CG    
2836 C CD1   . PHE A 462 ? 0.54334 0.39139 0.35545 0.02121  0.00524  0.00524  676 PHE A CD1   
2837 C CD2   . PHE A 462 ? 0.61725 0.45914 0.43312 0.02331  0.01462  0.01701  676 PHE A CD2   
2838 C CE1   . PHE A 462 ? 0.50295 0.35213 0.32709 0.01749  0.00501  0.00423  676 PHE A CE1   
2839 C CE2   . PHE A 462 ? 0.58561 0.42864 0.41495 0.01921  0.01364  0.01503  676 PHE A CE2   
2840 C CZ    . PHE A 462 ? 0.58221 0.42903 0.41471 0.01667  0.00877  0.00865  676 PHE A CZ    
2841 N N     . THR A 463 ? 0.60274 0.44999 0.36112 0.03980  0.00371  0.00809  677 THR A N     
2842 C CA    . THR A 463 ? 0.61916 0.46706 0.36067 0.04503  0.00379  0.00650  677 THR A CA    
2843 C C     . THR A 463 ? 0.62595 0.47811 0.36340 0.04474  -0.00429 -0.00345 677 THR A C     
2844 O O     . THR A 463 ? 0.64475 0.49739 0.37093 0.04738  -0.00484 -0.00837 677 THR A O     
2845 C CB    . THR A 463 ? 0.61689 0.46377 0.34643 0.05170  0.00516  0.01450  677 THR A CB    
2846 O OG1   . THR A 463 ? 0.69378 0.54448 0.41912 0.05440  -0.00334 0.01145  677 THR A OG1   
2847 C CG2   . THR A 463 ? 0.59546 0.43787 0.33422 0.05080  0.01106  0.02477  677 THR A CG2   
2848 N N     . ALA A 464 ? 0.61786 0.47350 0.36490 0.04158  -0.01052 -0.00705 678 ALA A N     
2849 C CA    . ALA A 464 ? 0.64150 0.50161 0.38828 0.03984  -0.01755 -0.01678 678 ALA A CA    
2850 C C     . ALA A 464 ? 0.62152 0.47898 0.37189 0.03552  -0.01513 -0.02234 678 ALA A C     
2851 O O     . ALA A 464 ? 0.60875 0.46638 0.35141 0.03670  -0.01754 -0.02917 678 ALA A O     
2852 C CB    . ALA A 464 ? 0.65514 0.52030 0.41421 0.03653  -0.02320 -0.01904 678 ALA A CB    
2853 N N     . PHE A 465 ? 0.60511 0.45969 0.36671 0.03113  -0.01036 -0.01942 679 PHE A N     
2854 C CA    . PHE A 465 ? 0.58400 0.43530 0.34946 0.02776  -0.00751 -0.02322 679 PHE A CA    
2855 C C     . PHE A 465 ? 0.55952 0.40721 0.31377 0.03207  -0.00235 -0.02262 679 PHE A C     
2856 O O     . PHE A 465 ? 0.59095 0.43650 0.34223 0.03182  -0.00270 -0.02901 679 PHE A O     
2857 C CB    . PHE A 465 ? 0.58353 0.43356 0.36273 0.02312  -0.00400 -0.01955 679 PHE A CB    
2858 C CG    . PHE A 465 ? 0.50567 0.35868 0.29580 0.01784  -0.00824 -0.02321 679 PHE A CG    
2859 C CD1   . PHE A 465 ? 0.50369 0.35753 0.29426 0.01547  -0.01224 -0.03014 679 PHE A CD1   
2860 C CD2   . PHE A 465 ? 0.54162 0.39679 0.34181 0.01533  -0.00793 -0.01976 679 PHE A CD2   
2861 C CE1   . PHE A 465 ? 0.53728 0.39433 0.33832 0.01050  -0.01502 -0.03239 679 PHE A CE1   
2862 C CE2   . PHE A 465 ? 0.47966 0.33845 0.28875 0.01105  -0.01095 -0.02264 679 PHE A CE2   
2863 C CZ    . PHE A 465 ? 0.50422 0.36413 0.31384 0.00858  -0.01409 -0.02832 679 PHE A CZ    
2864 N N     . ILE A 466 ? 0.57403 0.42091 0.32240 0.03616  0.00281  -0.01504 680 ILE A N     
2865 C CA    . ILE A 466 ? 0.60483 0.44948 0.34251 0.04062  0.00883  -0.01401 680 ILE A CA    
2866 C C     . ILE A 466 ? 0.55136 0.39734 0.27311 0.04544  0.00469  -0.02065 680 ILE A C     
2867 O O     . ILE A 466 ? 0.53107 0.37512 0.24742 0.04681  0.00598  -0.02672 680 ILE A O     
2868 C CB    . ILE A 466 ? 0.61360 0.45765 0.34886 0.04377  0.01586  -0.00353 680 ILE A CB    
2869 C CG1   . ILE A 466 ? 0.59308 0.43591 0.34476 0.03907  0.02020  0.00179  680 ILE A CG1   
2870 C CG2   . ILE A 466 ? 0.62732 0.47049 0.35105 0.04873  0.02263  -0.00251 680 ILE A CG2   
2871 C CD1   . ILE A 466 ? 0.53977 0.38178 0.29155 0.04121  0.02596  0.01192  680 ILE A CD1   
2872 N N     . LYS A 467 ? 0.60879 0.45823 0.32290 0.04857  -0.00071 -0.02001 681 LYS A N     
2873 C CA    . LYS A 467 ? 0.69138 0.54348 0.38941 0.05391  -0.00590 -0.02651 681 LYS A CA    
2874 C C     . LYS A 467 ? 0.64377 0.49653 0.34634 0.05006  -0.01294 -0.03877 681 LYS A C     
2875 O O     . LYS A 467 ? 0.55104 0.40389 0.24241 0.05342  -0.01545 -0.04671 681 LYS A O     
2876 C CB    . LYS A 467 ? 0.68262 0.53901 0.37338 0.05822  -0.01096 -0.02243 681 LYS A CB    
2877 C CG    . LYS A 467 ? 0.69512 0.54987 0.37913 0.06301  -0.00428 -0.00987 681 LYS A CG    
2878 C CD    . LYS A 467 ? 0.81709 0.67354 0.47862 0.07194  -0.00350 -0.00849 681 LYS A CD    
2879 C CE    . LYS A 467 ? 0.98588 0.83939 0.64127 0.07604  0.00631  0.00499  681 LYS A CE    
2880 N NZ    . LYS A 467 ? 1.19694 1.05175 0.82977 0.08454  0.01058  0.00671  681 LYS A NZ    
2881 N N     . ALA A 468 ? 0.65653 0.50970 0.37565 0.04303  -0.01602 -0.04061 682 ALA A N     
2882 C CA    . ALA A 468 ? 0.55187 0.40466 0.27615 0.03899  -0.02137 -0.05135 682 ALA A CA    
2883 C C     . ALA A 468 ? 0.55495 0.40126 0.27924 0.03825  -0.01650 -0.05507 682 ALA A C     
2884 O O     . ALA A 468 ? 0.60168 0.44562 0.33234 0.03426  -0.02000 -0.06333 682 ALA A O     
2885 C CB    . ALA A 468 ? 0.54004 0.39516 0.28186 0.03168  -0.02485 -0.05182 682 ALA A CB    
2886 N N     . GLY A 469 ? 0.51473 0.35802 0.23325 0.04191  -0.00842 -0.04932 683 GLY A N     
2887 C CA    . GLY A 469 ? 0.57171 0.40923 0.29267 0.04138  -0.00341 -0.05235 683 GLY A CA    
2888 C C     . GLY A 469 ? 0.57935 0.41361 0.31778 0.03484  -0.00118 -0.04985 683 GLY A C     
2889 O O     . GLY A 469 ? 0.58064 0.40963 0.32347 0.03350  0.00058  -0.05416 683 GLY A O     
2890 N N     . LEU A 470 ? 0.61158 0.44873 0.35965 0.03128  -0.00132 -0.04307 684 LEU A N     
2891 C CA    . LEU A 470 ? 0.60400 0.43947 0.36756 0.02516  -0.00082 -0.04138 684 LEU A CA    
2892 C C     . LEU A 470 ? 0.57282 0.40820 0.34269 0.02511  0.00569  -0.03285 684 LEU A C     
2893 O O     . LEU A 470 ? 0.57152 0.40788 0.35287 0.02082  0.00538  -0.02970 684 LEU A O     
2894 C CB    . LEU A 470 ? 0.57168 0.41152 0.34280 0.02069  -0.00687 -0.04208 684 LEU A CB    
2895 C CG    . LEU A 470 ? 0.53806 0.37891 0.30631 0.01977  -0.01367 -0.05115 684 LEU A CG    
2896 C CD1   . LEU A 470 ? 0.55854 0.40563 0.33490 0.01591  -0.01912 -0.05136 684 LEU A CD1   
2897 C CD2   . LEU A 470 ? 0.60866 0.44286 0.38226 0.01668  -0.01307 -0.05691 684 LEU A CD2   
2898 N N     . GLY A 471 ? 0.64009 0.47506 0.40300 0.02981  0.01154  -0.02921 685 GLY A N     
2899 C CA    . GLY A 471 ? 0.78780 0.62318 0.55881 0.02934  0.01769  -0.02200 685 GLY A CA    
2900 C C     . GLY A 471 ? 0.72562 0.56443 0.50042 0.02836  0.01770  -0.01498 685 GLY A C     
2901 O O     . GLY A 471 ? 0.69885 0.53971 0.47074 0.02809  0.01280  -0.01537 685 GLY A O     
2902 N N     . ALA A 472 ? 0.73237 0.57187 0.51497 0.02792  0.02313  -0.00877 686 ALA A N     
2903 C CA    . ALA A 472 ? 0.71224 0.55372 0.49971 0.02712  0.02402  -0.00206 686 ALA A CA    
2904 C C     . ALA A 472 ? 0.69163 0.53430 0.49447 0.02241  0.02331  -0.00074 686 ALA A C     
2905 O O     . ALA A 472 ? 0.75369 0.59622 0.56334 0.02131  0.02575  -0.00141 686 ALA A O     
2906 C CB    . ALA A 472 ? 0.82448 0.66614 0.60802 0.03081  0.03142  0.00452  686 ALA A CB    
2907 N N     . TRP A 473 ? 0.63895 0.48307 0.44681 0.02030  0.01982  0.00095  687 TRP A N     
2908 C CA    . TRP A 473 ? 0.57485 0.42080 0.39577 0.01628  0.01811  0.00123  687 TRP A CA    
2909 C C     . TRP A 473 ? 0.61209 0.45881 0.44270 0.01556  0.02304  0.00466  687 TRP A C     
2910 O O     . TRP A 473 ? 0.72422 0.57036 0.55304 0.01792  0.02863  0.00851  687 TRP A O     
2911 C CB    . TRP A 473 ? 0.58695 0.43402 0.41089 0.01558  0.01500  0.00312  687 TRP A CB    
2912 C CG    . TRP A 473 ? 0.52458 0.37434 0.35754 0.01205  0.01089  0.00039  687 TRP A CG    
2913 C CD1   . TRP A 473 ? 0.53743 0.38873 0.38141 0.00992  0.01122  0.00163  687 TRP A CD1   
2914 C CD2   . TRP A 473 ? 0.48559 0.33758 0.31727 0.01040  0.00594  -0.00425 687 TRP A CD2   
2915 N NE1   . TRP A 473 ? 0.50394 0.35834 0.35185 0.00764  0.00687  -0.00194 687 TRP A NE1   
2916 C CE2   . TRP A 473 ? 0.50807 0.36303 0.34899 0.00771  0.00407  -0.00509 687 TRP A CE2   
2917 C CE3   . TRP A 473 ? 0.47820 0.33052 0.30242 0.01084  0.00292  -0.00804 687 TRP A CE3   
2918 C CZ2   . TRP A 473 ? 0.53911 0.39755 0.38150 0.00560  0.00026  -0.00868 687 TRP A CZ2   
2919 C CZ3   . TRP A 473 ? 0.52003 0.37572 0.34769 0.00806  -0.00114 -0.01177 687 TRP A CZ3   
2920 C CH2   . TRP A 473 ? 0.53438 0.39317 0.37078 0.00555  -0.00196 -0.01161 687 TRP A CH2   
2921 N N     . VAL A 474 ? 0.66072 0.50960 0.50182 0.01251  0.02107  0.00337  688 VAL A N     
2922 C CA    . VAL A 474 ? 0.69632 0.54732 0.54794 0.01181  0.02445  0.00537  688 VAL A CA    
2923 C C     . VAL A 474 ? 0.67744 0.53117 0.54040 0.00903  0.02198  0.00620  688 VAL A C     
2924 O O     . VAL A 474 ? 0.64634 0.50235 0.51347 0.00710  0.01775  0.00324  688 VAL A O     
2925 C CB    . VAL A 474 ? 0.64379 0.49505 0.49687 0.01179  0.02398  0.00239  688 VAL A CB    
2926 C CG1   . VAL A 474 ? 0.62474 0.47951 0.48943 0.01173  0.02689  0.00437  688 VAL A CG1   
2927 C CG2   . VAL A 474 ? 0.65402 0.50162 0.49630 0.01460  0.02591  0.00027  688 VAL A CG2   
2928 N N     . GLU A 475 ? 0.69814 0.55146 0.56607 0.00897  0.02480  0.01020  689 GLU A N     
2929 C CA    . GLU A 475 ? 0.69918 0.55415 0.57901 0.00641  0.02260  0.01036  689 GLU A CA    
2930 C C     . GLU A 475 ? 0.68034 0.54003 0.57260 0.00466  0.02249  0.00897  689 GLU A C     
2931 O O     . GLU A 475 ? 0.78447 0.64589 0.67767 0.00577  0.02571  0.00965  689 GLU A O     
2932 C CB    . GLU A 475 ? 0.77217 0.62415 0.65523 0.00670  0.02652  0.01574  689 GLU A CB    
2933 C CG    . GLU A 475 ? 0.75395 0.60150 0.62488 0.00932  0.02638  0.01812  689 GLU A CG    
2934 C CD    . GLU A 475 ? 0.83702 0.68354 0.70939 0.00862  0.02056  0.01562  689 GLU A CD    
2935 O OE1   . GLU A 475 ? 0.77623 0.62493 0.65959 0.00600  0.01742  0.01240  689 GLU A OE1   
2936 O OE2   . GLU A 475 ? 0.83323 0.67735 0.69562 0.01119  0.01896  0.01650  689 GLU A OE2   
2937 N N     . LYS A 476 ? 0.62816 0.49040 0.53001 0.00240  0.01835  0.00649  690 LYS A N     
2938 C CA    . LYS A 476 ? 0.64141 0.50914 0.55625 0.00091  0.01723  0.00479  690 LYS A CA    
2939 C C     . LYS A 476 ? 0.61615 0.48454 0.54365 -0.00047 0.02189  0.00839  690 LYS A C     
2940 O O     . LYS A 476 ? 0.70231 0.56611 0.62875 -0.00060 0.02528  0.01230  690 LYS A O     
2941 C CB    . LYS A 476 ? 0.73019 0.60088 0.64970 -0.00058 0.01071  -0.00008 690 LYS A CB    
2942 C CG    . LYS A 476 ? 0.68931 0.56124 0.59881 0.00036  0.00654  -0.00329 690 LYS A CG    
2943 C CD    . LYS A 476 ? 0.57826 0.45331 0.48609 0.00153  0.00625  -0.00357 690 LYS A CD    
2944 C CE    . LYS A 476 ? 0.49146 0.36981 0.39540 0.00157  0.00107  -0.00693 690 LYS A CE    
2945 N NZ    . LYS A 476 ? 0.43516 0.31442 0.33450 0.00300  0.00084  -0.00611 690 LYS A NZ    
2946 N N     . PRO A 477 ? 0.61877 0.49313 0.55898 -0.00143 0.02235  0.00762  691 PRO A N     
2947 C CA    . PRO A 477 ? 0.63649 0.51241 0.59188 -0.00367 0.02677  0.01085  691 PRO A CA    
2948 C C     . PRO A 477 ? 0.66657 0.53920 0.62948 -0.00650 0.02391  0.00973  691 PRO A C     
2949 O O     . PRO A 477 ? 0.64965 0.52493 0.61811 -0.00780 0.01729  0.00396  691 PRO A O     
2950 C CB    . PRO A 477 ? 0.58769 0.47242 0.55645 -0.00418 0.02519  0.00816  691 PRO A CB    
2951 C CG    . PRO A 477 ? 0.53559 0.42254 0.49714 -0.00262 0.01840  0.00323  691 PRO A CG    
2952 C CD    . PRO A 477 ? 0.63156 0.51192 0.57418 -0.00045 0.01893  0.00423  691 PRO A CD    
2953 N N     . THR A 478 ? 0.68501 0.55154 0.64752 -0.00695 0.02902  0.01535  692 THR A N     
2954 C CA    . THR A 478 ? 0.62903 0.49000 0.59686 -0.00885 0.02668  0.01502  692 THR A CA    
2955 C C     . THR A 478 ? 0.59911 0.46374 0.58741 -0.01281 0.02330  0.01068  692 THR A C     
2956 O O     . THR A 478 ? 0.60312 0.46407 0.59621 -0.01412 0.01881  0.00709  692 THR A O     
2957 C CB    . THR A 478 ? 0.68097 0.53481 0.64652 -0.00841 0.03381  0.02349  692 THR A CB    
2958 O OG1   . THR A 478 ? 0.72497 0.58062 0.70825 -0.01173 0.03931  0.02746  692 THR A OG1   
2959 C CG2   . THR A 478 ? 0.64576 0.49838 0.59271 -0.00425 0.03857  0.02803  692 THR A CG2   
2960 N N     . GLU A 479 ? 0.62662 0.49872 0.62774 -0.01448 0.02516  0.01043  693 GLU A N     
2961 C CA    . GLU A 479 ? 0.57923 0.45709 0.60039 -0.01807 0.02056  0.00473  693 GLU A CA    
2962 C C     . GLU A 479 ? 0.61501 0.49497 0.63255 -0.01727 0.01084  -0.00426 693 GLU A C     
2963 O O     . GLU A 479 ? 0.60594 0.48807 0.63784 -0.01996 0.00574  -0.01024 693 GLU A O     
2964 C CB    . GLU A 479 ? 0.56711 0.45512 0.59920 -0.01848 0.02276  0.00493  693 GLU A CB    
2965 C CG    . GLU A 479 ? 0.64425 0.53278 0.68423 -0.01959 0.03329  0.01340  693 GLU A CG    
2966 C CD    . GLU A 479 ? 0.78997 0.67681 0.81121 -0.01499 0.03969  0.01900  693 GLU A CD    
2967 O OE1   . GLU A 479 ? 0.95462 0.83323 0.95842 -0.01271 0.04088  0.02182  693 GLU A OE1   
2968 O OE2   . GLU A 479 ? 0.77268 0.66663 0.79667 -0.01326 0.04325  0.02007  693 GLU A OE2   
2969 N N     . GLN A 480 ? 0.63771 0.51715 0.63655 -0.01364 0.00836  -0.00550 694 GLN A N     
2970 C CA    . GLN A 480 ? 0.58006 0.46221 0.57347 -0.01238 0.00029  -0.01307 694 GLN A CA    
2971 C C     . GLN A 480 ? 0.56823 0.44379 0.56148 -0.01293 -0.00248 -0.01591 694 GLN A C     
2972 O O     . GLN A 480 ? 0.56878 0.44721 0.56698 -0.01325 -0.00896 -0.02351 694 GLN A O     
2973 C CB    . GLN A 480 ? 0.59132 0.47450 0.56606 -0.00882 -0.00027 -0.01236 694 GLN A CB    
2974 C CG    . GLN A 480 ? 0.64484 0.52957 0.61114 -0.00728 -0.00673 -0.01831 694 GLN A CG    
2975 C CD    . GLN A 480 ? 0.68733 0.57345 0.63766 -0.00453 -0.00681 -0.01705 694 GLN A CD    
2976 O OE1   . GLN A 480 ? 0.70652 0.59893 0.65534 -0.00320 -0.00996 -0.01922 694 GLN A OE1   
2977 N NE2   . GLN A 480 ? 0.60966 0.48983 0.54829 -0.00356 -0.00359 -0.01343 694 GLN A NE2   
2978 N N     . ASP A 481 ? 0.58659 0.45357 0.57384 -0.01243 0.00209  -0.01020 695 ASP A N     
2979 C CA    . ASP A 481 ? 0.54128 0.40174 0.52546 -0.01157 -0.00061 -0.01241 695 ASP A CA    
2980 C C     . ASP A 481 ? 0.58649 0.44117 0.58780 -0.01459 -0.00045 -0.01296 695 ASP A C     
2981 O O     . ASP A 481 ? 0.62000 0.46779 0.62015 -0.01351 -0.00221 -0.01423 695 ASP A O     
2982 C CB    . ASP A 481 ? 0.55903 0.41332 0.52768 -0.00875 0.00328  -0.00610 695 ASP A CB    
2983 C CG    . ASP A 481 ? 0.59678 0.45271 0.55151 -0.00577 -0.00110 -0.01023 695 ASP A CG    
2984 O OD1   . ASP A 481 ? 0.58299 0.44501 0.53825 -0.00561 -0.00635 -0.01722 695 ASP A OD1   
2985 O OD2   . ASP A 481 ? 0.68755 0.53932 0.63077 -0.00343 0.00087  -0.00627 695 ASP A OD2   
2986 N N     . GLN A 482 ? 0.57109 0.42832 0.58943 -0.01834 0.00164  -0.01209 696 GLN A N     
2987 C CA    . GLN A 482 ? 0.51695 0.36812 0.55447 -0.02222 0.00251  -0.01202 696 GLN A CA    
2988 C C     . GLN A 482 ? 0.54030 0.39703 0.59250 -0.02449 -0.00546 -0.02324 696 GLN A C     
2989 O O     . GLN A 482 ? 0.62310 0.48851 0.68698 -0.02688 -0.00674 -0.02598 696 GLN A O     
2990 C CB    . GLN A 482 ? 0.53040 0.38114 0.57876 -0.02532 0.01085  -0.00324 696 GLN A CB    
2991 C CG    . GLN A 482 ? 0.64927 0.49631 0.68062 -0.02216 0.01831  0.00684  696 GLN A CG    
2992 C CD    . GLN A 482 ? 0.75610 0.60287 0.79700 -0.02463 0.02774  0.01618  696 GLN A CD    
2993 O OE1   . GLN A 482 ? 0.64516 0.50008 0.70051 -0.02759 0.02901  0.01491  696 GLN A OE1   
2994 N NE2   . GLN A 482 ? 0.76260 0.60076 0.79543 -0.02302 0.03452  0.02582  696 GLN A NE2   
2995 N N     . PHE A 483 ? 0.55420 0.40648 0.60588 -0.02327 -0.01107 -0.03021 697 PHE A N     
2996 C CA    . PHE A 483 ? 0.53209 0.38880 0.59637 -0.02474 -0.01924 -0.04218 697 PHE A CA    
2997 C C     . PHE A 483 ? 0.57946 0.42666 0.64450 -0.02333 -0.02254 -0.04713 697 PHE A C     
2998 O O     . PHE A 483 ? 0.63562 0.47438 0.69011 -0.02069 -0.01902 -0.04119 697 PHE A O     
2999 C CB    . PHE A 483 ? 0.56378 0.43274 0.61716 -0.02171 -0.02526 -0.04911 697 PHE A CB    
3000 C CG    . PHE A 483 ? 0.57905 0.44785 0.60993 -0.01657 -0.02620 -0.04911 697 PHE A CG    
3001 C CD1   . PHE A 483 ? 0.54123 0.41104 0.55637 -0.01448 -0.02132 -0.04110 697 PHE A CD1   
3002 C CD2   . PHE A 483 ? 0.57380 0.44194 0.60036 -0.01388 -0.03196 -0.05775 697 PHE A CD2   
3003 C CE1   . PHE A 483 ? 0.54376 0.41403 0.54076 -0.01052 -0.02227 -0.04141 697 PHE A CE1   
3004 C CE2   . PHE A 483 ? 0.52172 0.39112 0.52951 -0.00947 -0.03233 -0.05768 697 PHE A CE2   
3005 C CZ    . PHE A 483 ? 0.51987 0.39038 0.51358 -0.00814 -0.02756 -0.04940 697 PHE A CZ    
3006 N N     . SER A 484 ? 0.58443 0.43334 0.66201 -0.02458 -0.02975 -0.05864 698 SER A N     
3007 C CA    . SER A 484 ? 0.56361 0.40396 0.64201 -0.02245 -0.03350 -0.06507 698 SER A CA    
3008 C C     . SER A 484 ? 0.58036 0.42960 0.65856 -0.02045 -0.04286 -0.07968 698 SER A C     
3009 O O     . SER A 484 ? 0.63455 0.49629 0.70724 -0.01968 -0.04603 -0.08302 698 SER A O     
3010 C CB    . SER A 484 ? 0.61289 0.44029 0.71208 -0.02680 -0.03088 -0.06267 698 SER A CB    
3011 O OG    . SER A 484 ? 0.67213 0.49970 0.78207 -0.03167 -0.02411 -0.05298 698 SER A OG    
3012 N N     . LEU A 485 ? 0.58085 0.42369 0.66463 -0.01905 -0.04741 -0.08855 699 LEU A N     
3013 C CA    . LEU A 485 ? 0.61186 0.46342 0.69369 -0.01629 -0.05628 -0.10318 699 LEU A CA    
3014 C C     . LEU A 485 ? 0.71060 0.55736 0.81562 -0.01984 -0.06199 -0.11426 699 LEU A C     
3015 O O     . LEU A 485 ? 0.85255 0.70897 0.96633 -0.02148 -0.06859 -0.12400 699 LEU A O     
3016 C CB    . LEU A 485 ? 0.58250 0.43388 0.64553 -0.00963 -0.05740 -0.10626 699 LEU A CB    
3017 C CG    . LEU A 485 ? 0.61799 0.47047 0.66137 -0.00695 -0.05087 -0.09423 699 LEU A CG    
3018 C CD1   . LEU A 485 ? 0.63066 0.46962 0.67394 -0.00612 -0.04549 -0.08591 699 LEU A CD1   
3019 C CD2   . LEU A 485 ? 0.63070 0.49369 0.65481 -0.00145 -0.05368 -0.09917 699 LEU A CD2   
3020 N N     . ASN B 21  ? 1.10535 1.47346 1.22037 -0.19634 -0.11809 0.08516  235 ASN B N     
3021 C CA    . ASN B 21  ? 1.22656 1.60177 1.33731 -0.17326 -0.11068 0.09059  235 ASN B CA    
3022 C C     . ASN B 21  ? 1.24371 1.65657 1.34763 -0.16483 -0.11808 0.11108  235 ASN B C     
3023 O O     . ASN B 21  ? 1.28092 1.69934 1.37405 -0.17449 -0.12423 0.11842  235 ASN B O     
3024 C CB    . ASN B 21  ? 1.26569 1.60055 1.36058 -0.16531 -0.09662 0.07943  235 ASN B CB    
3025 C CG    . ASN B 21  ? 1.26728 1.60782 1.35674 -0.14137 -0.08917 0.08479  235 ASN B CG    
3026 O OD1   . ASN B 21  ? 1.26871 1.62059 1.34378 -0.13281 -0.08927 0.09623  235 ASN B OD1   
3027 N ND2   . ASN B 21  ? 1.18327 1.51635 1.28426 -0.13029 -0.08313 0.07657  235 ASN B ND2   
3028 N N     . PRO B 22  ? 1.19182 1.63114 1.30237 -0.14657 -0.11788 0.12044  236 PRO B N     
3029 C CA    . PRO B 22  ? 1.17693 1.65442 1.28236 -0.13786 -0.12508 0.14060  236 PRO B CA    
3030 C C     . PRO B 22  ? 1.21429 1.68401 1.29838 -0.12436 -0.11827 0.14597  236 PRO B C     
3031 O O     . PRO B 22  ? 1.27761 1.76669 1.35165 -0.12613 -0.12469 0.15948  236 PRO B O     
3032 C CB    . PRO B 22  ? 1.18534 1.69171 1.30699 -0.12347 -0.12683 0.14690  236 PRO B CB    
3033 C CG    . PRO B 22  ? 1.18031 1.65513 1.30587 -0.11533 -0.11540 0.12993  236 PRO B CG    
3034 C CD    . PRO B 22  ? 1.16886 1.60661 1.29352 -0.13438 -0.11250 0.11329  236 PRO B CD    
3035 N N     . VAL B 23  ? 1.30452 1.74651 1.38186 -0.11055 -0.10558 0.13582  237 VAL B N     
3036 C CA    . VAL B 23  ? 1.35413 1.78847 1.41152 -0.09701 -0.09877 0.14081  237 VAL B CA    
3037 C C     . VAL B 23  ? 1.42750 1.83586 1.46816 -0.11010 -0.09684 0.13632  237 VAL B C     
3038 O O     . VAL B 23  ? 1.38184 1.79610 1.40600 -0.10539 -0.09701 0.14592  237 VAL B O     
3039 C CB    . VAL B 23  ? 1.30561 1.71801 1.36161 -0.07823 -0.08628 0.13143  237 VAL B CB    
3040 C CG1   . VAL B 23  ? 1.26784 1.68242 1.30560 -0.06111 -0.08097 0.14011  237 VAL B CG1   
3041 C CG2   . VAL B 23  ? 1.23133 1.66412 1.30626 -0.06835 -0.08852 0.13217  237 VAL B CG2   
3042 N N     . MET B 24  ? 1.42347 1.80339 1.46798 -0.12649 -0.09520 0.12191  238 MET B N     
3043 C CA    . MET B 24  ? 1.40877 1.76434 1.43873 -0.14068 -0.09445 0.11709  238 MET B CA    
3044 C C     . MET B 24  ? 1.48573 1.86991 1.50997 -0.15015 -0.10712 0.13215  238 MET B C     
3045 O O     . MET B 24  ? 1.51320 1.89441 1.51915 -0.14770 -0.10612 0.13843  238 MET B O     
3046 C CB    . MET B 24  ? 1.33935 1.66677 1.37854 -0.15754 -0.09302 0.10041  238 MET B CB    
3047 C CG    . MET B 24  ? 1.44318 1.74049 1.46797 -0.17218 -0.09108 0.09283  238 MET B CG    
3048 S SD    . MET B 24  ? 1.47351 1.72005 1.48433 -0.16423 -0.07301 0.07733  238 MET B SD    
3049 C CE    . MET B 24  ? 1.39171 1.61275 1.38658 -0.18321 -0.07438 0.07215  238 MET B CE    
3050 N N     . ILE B 25  ? 1.40855 1.82108 1.44891 -0.16079 -0.11936 0.13829  239 ILE B N     
3051 C CA    . ILE B 25  ? 1.42452 1.86497 1.46235 -0.17122 -0.13275 0.15240  239 ILE B CA    
3052 C C     . ILE B 25  ? 1.47715 1.94869 1.50728 -0.15569 -0.13522 0.17023  239 ILE B C     
3053 O O     . ILE B 25  ? 1.56306 2.04307 1.57982 -0.15892 -0.14042 0.17984  239 ILE B O     
3054 C CB    . ILE B 25  ? 1.37377 1.83723 1.43289 -0.18553 -0.14495 0.15455  239 ILE B CB    
3055 C CG1   . ILE B 25  ? 1.37939 1.80993 1.44463 -0.20125 -0.14219 0.13621  239 ILE B CG1   
3056 C CG2   . ILE B 25  ? 1.39679 1.89006 1.45473 -0.19625 -0.15962 0.16976  239 ILE B CG2   
3057 C CD1   . ILE B 25  ? 1.34706 1.79579 1.43482 -0.21369 -0.15192 0.13542  239 ILE B CD1   
3058 N N     . LEU B 26  ? 1.47320 1.96173 1.51104 -0.13819 -0.13154 0.17480  240 LEU B N     
3059 C CA    . LEU B 26  ? 1.46709 1.98647 1.49802 -0.12269 -0.13392 0.19204  240 LEU B CA    
3060 C C     . LEU B 26  ? 1.50272 2.00151 1.50989 -0.11288 -0.12493 0.19184  240 LEU B C     
3061 O O     . LEU B 26  ? 1.49909 2.01810 1.49513 -0.10885 -0.12965 0.20583  240 LEU B O     
3062 C CB    . LEU B 26  ? 1.41012 1.94986 1.45423 -0.10549 -0.13151 0.19575  240 LEU B CB    
3063 C CG    . LEU B 26  ? 1.42178 2.00100 1.46388 -0.08949 -0.13587 0.21500  240 LEU B CG    
3064 C CD1   . LEU B 26  ? 1.43772 2.00298 1.46428 -0.06869 -0.12416 0.21386  240 LEU B CD1   
3065 C CD2   . LEU B 26  ? 1.41422 2.01893 1.45012 -0.09889 -0.14739 0.23049  240 LEU B CD2   
3066 N N     . ASN B 27  ? 1.51645 1.97538 1.51589 -0.10878 -0.11198 0.17644  241 ASN B N     
3067 C CA    . ASN B 27  ? 1.51989 1.95712 1.49740 -0.09927 -0.10257 0.17544  241 ASN B CA    
3068 C C     . ASN B 27  ? 1.62161 2.03672 1.58445 -0.11434 -0.10346 0.17144  241 ASN B C     
3069 O O     . ASN B 27  ? 1.63700 2.03713 1.58061 -0.10746 -0.09690 0.17247  241 ASN B O     
3070 C CB    . ASN B 27  ? 1.48616 1.89079 1.46225 -0.08686 -0.08807 0.16153  241 ASN B CB    
3071 C CG    . ASN B 27  ? 1.44635 1.87019 1.42656 -0.06534 -0.08499 0.16825  241 ASN B CG    
3072 O OD1   . ASN B 27  ? 1.36876 1.78556 1.36165 -0.05852 -0.08045 0.15993  241 ASN B OD1   
3073 N ND2   . ASN B 27  ? 1.53212 1.98066 1.50143 -0.05413 -0.08773 0.18346  241 ASN B ND2   
3074 N N     . GLU B 28  ? 1.66235 2.07331 1.63325 -0.13418 -0.11096 0.16624  242 GLU B N     
3075 C CA    . GLU B 28  ? 1.70266 2.10230 1.65915 -0.14779 -0.11525 0.16676  242 GLU B CA    
3076 C C     . GLU B 28  ? 1.71902 2.15725 1.67392 -0.15099 -0.12913 0.18507  242 GLU B C     
3077 O O     . GLU B 28  ? 1.74568 2.18162 1.68287 -0.15157 -0.13054 0.19097  242 GLU B O     
3078 C CB    . GLU B 28  ? 1.69598 2.07208 1.65942 -0.16765 -0.11742 0.15303  242 GLU B CB    
3079 C CG    . GLU B 28  ? 1.68219 2.08540 1.66445 -0.18237 -0.13190 0.15773  242 GLU B CG    
3080 C CD    . GLU B 28  ? 1.71026 2.09446 1.69129 -0.20375 -0.13762 0.14907  242 GLU B CD    
3081 O OE1   . GLU B 28  ? 1.76186 2.11315 1.72628 -0.20690 -0.13065 0.14041  242 GLU B OE1   
3082 O OE2   . GLU B 28  ? 1.66499 2.06736 1.66159 -0.21711 -0.14919 0.15116  242 GLU B OE2   
3083 N N     . LEU B 29  ? 1.67513 2.14938 1.64849 -0.15237 -0.13933 0.19461  243 LEU B N     
3084 C CA    . LEU B 29  ? 1.69152 2.20364 1.66584 -0.15641 -0.15331 0.21244  243 LEU B CA    
3085 C C     . LEU B 29  ? 1.74585 2.27597 1.70670 -0.13854 -0.15078 0.22606  243 LEU B C     
3086 O O     . LEU B 29  ? 1.82100 2.36232 1.76963 -0.14127 -0.15722 0.23637  243 LEU B O     
3087 C CB    . LEU B 29  ? 1.63886 2.18461 1.63761 -0.16188 -0.16413 0.21923  243 LEU B CB    
3088 C CG    . LEU B 29  ? 1.58950 2.12201 1.60189 -0.18172 -0.16927 0.20773  243 LEU B CG    
3089 C CD1   . LEU B 29  ? 1.55361 2.12132 1.59019 -0.18602 -0.17984 0.21564  243 LEU B CD1   
3090 C CD2   . LEU B 29  ? 1.65637 2.17569 1.65799 -0.19930 -0.17655 0.20601  243 LEU B CD2   
3091 N N     . ARG B 30  ? 1.73345 2.26614 1.69596 -0.11993 -0.14166 0.22611  244 ARG B N     
3092 C CA    . ARG B 30  ? 1.71882 2.26402 1.66729 -0.10134 -0.13732 0.23707  244 ARG B CA    
3093 C C     . ARG B 30  ? 1.70486 2.21572 1.64297 -0.08758 -0.12110 0.22463  244 ARG B C     
3094 O O     . ARG B 30  ? 1.70892 2.22381 1.65488 -0.07322 -0.11521 0.22306  244 ARG B O     
3095 C CB    . ARG B 30  ? 1.68428 2.27389 1.64564 -0.09024 -0.14413 0.25288  244 ARG B CB    
3096 C CG    . ARG B 30  ? 1.70111 2.32767 1.66226 -0.09590 -0.15806 0.27133  244 ARG B CG    
3097 C CD    . ARG B 30  ? 1.67431 2.31302 1.65129 -0.11693 -0.17119 0.27230  244 ARG B CD    
3098 N NE    . ARG B 30  ? 1.68335 2.34913 1.65658 -0.12414 -0.18403 0.28798  244 ARG B NE    
3099 C CZ    . ARG B 30  ? 1.72951 2.38039 1.69048 -0.13736 -0.18855 0.28604  244 ARG B CZ    
3100 N NH1   . ARG B 30  ? 1.78264 2.39249 1.73401 -0.14553 -0.18143 0.26942  244 ARG B NH1   
3101 N NH2   . ARG B 30  ? 1.66525 2.34304 1.62357 -0.14223 -0.20067 0.30128  244 ARG B NH2   
3102 N N     . PRO B 31  ? 1.70764 2.18377 1.62831 -0.09146 -0.11372 0.21554  245 PRO B N     
3103 C CA    . PRO B 31  ? 1.68197 2.12245 1.59428 -0.08004 -0.09815 0.20267  245 PRO B CA    
3104 C C     . PRO B 31  ? 1.63420 2.08432 1.53679 -0.05781 -0.09153 0.21059  245 PRO B C     
3105 O O     . PRO B 31  ? 1.66862 2.09855 1.57138 -0.04549 -0.08040 0.20168  245 PRO B O     
3106 C CB    . PRO B 31  ? 1.68070 2.08713 1.57602 -0.09070 -0.09385 0.19419  245 PRO B CB    
3107 C CG    . PRO B 31  ? 1.71516 2.14511 1.60288 -0.09947 -0.10598 0.20743  245 PRO B CG    
3108 C CD    . PRO B 31  ? 1.69497 2.16282 1.60283 -0.10597 -0.11939 0.21686  245 PRO B CD    
3109 N N     . GLY B 32  ? 1.67043 2.14991 1.56434 -0.05229 -0.09812 0.22686  246 GLY B N     
3110 C CA    . GLY B 32  ? 1.69215 2.18618 1.57865 -0.03098 -0.09337 0.23582  246 GLY B CA    
3111 C C     . GLY B 32  ? 1.75788 2.28344 1.66306 -0.02231 -0.09814 0.24251  246 GLY B C     
3112 O O     . GLY B 32  ? 1.72378 2.28810 1.63257 -0.01913 -0.10765 0.25859  246 GLY B O     
3113 N N     . LEU B 33  ? 1.82388 2.33307 1.74150 -0.01871 -0.09179 0.23025  247 LEU B N     
3114 C CA    . LEU B 33  ? 1.83773 2.37279 1.77379 -0.01025 -0.09539 0.23434  247 LEU B CA    
3115 C C     . LEU B 33  ? 1.80564 2.32216 1.74075 0.00860  -0.08365 0.22585  247 LEU B C     
3116 O O     . LEU B 33  ? 1.88839 2.36573 1.81727 0.00825  -0.07328 0.21124  247 LEU B O     
3117 C CB    . LEU B 33  ? 1.82399 2.36031 1.78052 -0.02723 -0.10184 0.22734  247 LEU B CB    
3118 C CG    . LEU B 33  ? 1.79725 2.37648 1.77265 -0.02785 -0.11336 0.23958  247 LEU B CG    
3119 C CD1   . LEU B 33  ? 1.85792 2.47222 1.82847 -0.00969 -0.11598 0.25707  247 LEU B CD1   
3120 C CD2   . LEU B 33  ? 1.85102 2.44452 1.83333 -0.04953 -0.12571 0.24452  247 LEU B CD2   
3121 N N     . LYS B 34  ? 1.65888 2.20375 1.60012 0.02541  -0.08551 0.23538  248 LYS B N     
3122 C CA    . LYS B 34  ? 1.56836 2.09972 1.51033 0.04466  -0.07603 0.22840  248 LYS B CA    
3123 C C     . LYS B 34  ? 1.47668 2.03760 1.43749 0.05264  -0.08162 0.23350  248 LYS B C     
3124 O O     . LYS B 34  ? 1.43310 2.03380 1.39658 0.05802  -0.08995 0.24998  248 LYS B O     
3125 C CB    . LYS B 34  ? 1.55685 2.08857 1.47943 0.06314  -0.07011 0.23558  248 LYS B CB    
3126 C CG    . LYS B 34  ? 1.55024 2.03745 1.46099 0.06922  -0.05672 0.22111  248 LYS B CG    
3127 C CD    . LYS B 34  ? 1.50712 1.96966 1.40276 0.05522  -0.05380 0.21712  248 LYS B CD    
3128 C CE    . LYS B 34  ? 1.46506 1.88137 1.36182 0.04790  -0.04391 0.19782  248 LYS B CE    
3129 N NZ    . LYS B 34  ? 1.47728 1.88911 1.39240 0.03095  -0.04842 0.18886  248 LYS B NZ    
3130 N N     . TYR B 35  ? 1.46253 2.00385 1.43642 0.05343  -0.07702 0.21948  249 TYR B N     
3131 C CA    . TYR B 35  ? 1.41215 1.97557 1.40429 0.06169  -0.08087 0.22135  249 TYR B CA    
3132 C C     . TYR B 35  ? 1.41457 1.97758 1.40203 0.08728  -0.07423 0.22180  249 TYR B C     
3133 O O     . TYR B 35  ? 1.37996 1.91565 1.35329 0.09647  -0.06498 0.21532  249 TYR B O     
3134 C CB    . TYR B 35  ? 1.32814 1.86964 1.33700 0.04886  -0.07967 0.20526  249 TYR B CB    
3135 C CG    . TYR B 35  ? 1.27125 1.79796 1.28167 0.02357  -0.08299 0.19912  249 TYR B CG    
3136 C CD1   . TYR B 35  ? 1.32730 1.81557 1.32451 0.01543  -0.07536 0.18798  249 TYR B CD1   
3137 C CD2   . TYR B 35  ? 1.25654 1.80696 1.28200 0.00816  -0.09369 0.20412  249 TYR B CD2   
3138 C CE1   . TYR B 35  ? 1.34700 1.82127 1.34488 -0.00695 -0.07851 0.18219  249 TYR B CE1   
3139 C CE2   . TYR B 35  ? 1.31380 1.85020 1.34038 -0.01468 -0.09726 0.19822  249 TYR B CE2   
3140 C CZ    . TYR B 35  ? 1.33894 1.83715 1.35133 -0.02195 -0.08967 0.18714  249 TYR B CZ    
3141 O OH    . TYR B 35  ? 1.34781 1.83199 1.36059 -0.04390 -0.09339 0.18126  249 TYR B OH    
3142 N N     . ASP B 36  ? 1.43759 2.03108 1.43744 0.09900  -0.07921 0.22949  250 ASP B N     
3143 C CA    . ASP B 36  ? 1.40621 2.00742 1.40188 0.12448  -0.07524 0.23308  250 ASP B CA    
3144 C C     . ASP B 36  ? 1.36139 1.95935 1.37430 0.13258  -0.07414 0.22389  250 ASP B C     
3145 O O     . ASP B 36  ? 1.30290 1.91762 1.33305 0.12277  -0.08078 0.22470  250 ASP B O     
3146 C CB    . ASP B 36  ? 1.39337 2.04032 1.38475 0.13513  -0.08282 0.25457  250 ASP B CB    
3147 C CG    . ASP B 36  ? 1.38725 2.03119 1.35723 0.14991  -0.07783 0.26094  250 ASP B CG    
3148 O OD1   . ASP B 36  ? 1.38394 2.00343 1.34721 0.16507  -0.06918 0.25182  250 ASP B OD1   
3149 O OD2   . ASP B 36  ? 1.40572 2.07133 1.36584 0.14626  -0.08274 0.27492  250 ASP B OD2   
3150 N N     . PHE B 37  ? 1.29207 1.86892 1.30038 0.15095  -0.06608 0.21543  251 PHE B N     
3151 C CA    . PHE B 37  ? 1.24595 1.81677 1.26902 0.16115  -0.06449 0.20586  251 PHE B CA    
3152 C C     . PHE B 37  ? 1.24662 1.85134 1.27009 0.18471  -0.06804 0.21876  251 PHE B C     
3153 O O     . PHE B 37  ? 1.25619 1.85873 1.26537 0.20275  -0.06393 0.22261  251 PHE B O     
3154 C CB    . PHE B 37  ? 1.19827 1.72187 1.21788 0.16608  -0.05378 0.18698  251 PHE B CB    
3155 C CG    . PHE B 37  ? 1.18601 1.70127 1.22066 0.17657  -0.05232 0.17631  251 PHE B CG    
3156 C CD1   . PHE B 37  ? 1.19536 1.72730 1.24888 0.16794  -0.05861 0.17550  251 PHE B CD1   
3157 C CD2   . PHE B 37  ? 1.20426 1.69522 1.23439 0.19527  -0.04502 0.16720  251 PHE B CD2   
3158 C CE1   . PHE B 37  ? 1.20864 1.73329 1.27577 0.17800  -0.05744 0.16572  251 PHE B CE1   
3159 C CE2   . PHE B 37  ? 1.21530 1.69829 1.25924 0.20533  -0.04421 0.15721  251 PHE B CE2   
3160 C CZ    . PHE B 37  ? 1.23592 1.73577 1.29817 0.19678  -0.05031 0.15638  251 PHE B CZ    
3161 N N     . LEU B 38  ? 1.30328 1.93828 1.34325 0.18497  -0.07545 0.22498  252 LEU B N     
3162 C CA    . LEU B 38  ? 1.25034 1.92394 1.29171 0.20549  -0.08029 0.23995  252 LEU B CA    
3163 C C     . LEU B 38  ? 1.29496 1.95661 1.34107 0.22679  -0.07595 0.23070  252 LEU B C     
3164 O O     . LEU B 38  ? 1.26581 1.92806 1.29992 0.24807  -0.07274 0.23427  252 LEU B O     
3165 C CB    . LEU B 38  ? 1.20949 1.92376 1.26656 0.19566  -0.09066 0.25267  252 LEU B CB    
3166 C CG    . LEU B 38  ? 1.16631 1.90784 1.21930 0.18069  -0.09793 0.26853  252 LEU B CG    
3167 C CD1   . LEU B 38  ? 1.17027 1.88190 1.21748 0.15745  -0.09561 0.25910  252 LEU B CD1   
3168 C CD2   . LEU B 38  ? 1.15610 1.93819 1.22742 0.17393  -0.10816 0.28072  252 LEU B CD2   
3169 N N     . SER B 39  ? 1.36782 2.01765 1.43099 0.22148  -0.07598 0.21847  253 SER B N     
3170 C CA    . SER B 39  ? 1.36575 2.00548 1.43504 0.24140  -0.07291 0.20956  253 SER B CA    
3171 C C     . SER B 39  ? 1.30235 1.91605 1.38831 0.22882  -0.07110 0.19177  253 SER B C     
3172 O O     . SER B 39  ? 1.21553 1.82288 1.30869 0.20529  -0.07283 0.18769  253 SER B O     
3173 C CB    . SER B 39  ? 1.38085 2.06406 1.45546 0.26032  -0.07945 0.22480  253 SER B CB    
3174 O OG    . SER B 39  ? 1.44496 2.14079 1.50279 0.28032  -0.07837 0.23587  253 SER B OG    
3175 N N     . GLU B 40  ? 1.28388 1.88274 1.37571 0.24540  -0.06790 0.18124  254 GLU B N     
3176 C CA    . GLU B 40  ? 1.24052 1.81087 1.34714 0.23870  -0.06510 0.16274  254 GLU B CA    
3177 C C     . GLU B 40  ? 1.23481 1.82662 1.35458 0.25566  -0.06927 0.16447  254 GLU B C     
3178 O O     . GLU B 40  ? 1.28208 1.91015 1.39909 0.27181  -0.07406 0.18010  254 GLU B O     
3179 C CB    . GLU B 40  ? 1.21314 1.73506 1.31202 0.24316  -0.05561 0.14552  254 GLU B CB    
3180 C CG    . GLU B 40  ? 1.24419 1.76508 1.32804 0.26846  -0.05250 0.15012  254 GLU B CG    
3181 C CD    . GLU B 40  ? 1.27911 1.75534 1.35200 0.26866  -0.04341 0.13712  254 GLU B CD    
3182 O OE1   . GLU B 40  ? 1.28794 1.72887 1.36972 0.26203  -0.03871 0.11950  254 GLU B OE1   
3183 O OE2   . GLU B 40  ? 1.26620 1.74289 1.32191 0.27532  -0.04094 0.14477  254 GLU B OE2   
3184 N N     . SER B 41  ? 1.19917 1.76878 1.33324 0.25231  -0.06744 0.14848  255 SER B N     
3185 C CA    . SER B 41  ? 1.19267 1.77663 1.33878 0.26978  -0.07046 0.14744  255 SER B CA    
3186 C C     . SER B 41  ? 1.21056 1.75763 1.36953 0.26388  -0.06638 0.12595  255 SER B C     
3187 O O     . SER B 41  ? 1.21335 1.73041 1.37397 0.24349  -0.06243 0.11413  255 SER B O     
3188 C CB    . SER B 41  ? 1.19546 1.82692 1.35297 0.26635  -0.07933 0.16324  255 SER B CB    
3189 O OG    . SER B 41  ? 1.19456 1.83024 1.35943 0.23874  -0.08230 0.16432  255 SER B OG    
3190 N N     . GLY B 42  ? 1.24051 1.79001 1.40829 0.28260  -0.06744 0.12105  256 GLY B N     
3191 C CA    . GLY B 42  ? 1.17965 1.69977 1.36186 0.27868  -0.06487 0.10186  256 GLY B CA    
3192 C C     . GLY B 42  ? 1.17676 1.64865 1.35314 0.28484  -0.05684 0.08423  256 GLY B C     
3193 O O     . GLY B 42  ? 1.33881 1.80132 1.50044 0.29933  -0.05350 0.08657  256 GLY B O     
3194 N N     . GLU B 43  ? 1.26140 1.70265 1.45042 0.27386  -0.05390 0.06633  257 GLU B N     
3195 C CA    . GLU B 43  ? 1.28558 1.67760 1.47352 0.27437  -0.04625 0.04732  257 GLU B CA    
3196 C C     . GLU B 43  ? 1.38218 1.75491 1.58842 0.26029  -0.04579 0.03136  257 GLU B C     
3197 O O     . GLU B 43  ? 1.41468 1.81316 1.63346 0.25740  -0.05150 0.03516  257 GLU B O     
3198 C CB    . GLU B 43  ? 1.26624 1.64801 1.44789 0.30356  -0.04453 0.04437  257 GLU B CB    
3199 C CG    . GLU B 43  ? 1.18296 1.51450 1.36193 0.30578  -0.03672 0.02671  257 GLU B CG    
3200 C CD    . GLU B 43  ? 1.16245 1.47576 1.32628 0.29603  -0.03098 0.02860  257 GLU B CD    
3201 O OE1   . GLU B 43  ? 1.19550 1.52334 1.34418 0.30942  -0.03130 0.04076  257 GLU B OE1   
3202 O OE2   . GLU B 43  ? 1.07330 1.35754 1.24025 0.27528  -0.02606 0.01783  257 GLU B OE2   
3203 N N     . SER B 44  ? 1.38809 1.71580 1.59602 0.25154  -0.03892 0.01380  258 SER B N     
3204 C CA    . SER B 44  ? 1.25434 1.55966 1.47843 0.23549  -0.03760 -0.00221 258 SER B CA    
3205 C C     . SER B 44  ? 1.32885 1.65128 1.55702 0.20892  -0.04073 0.00370  258 SER B C     
3206 O O     . SER B 44  ? 1.25661 1.57981 1.47360 0.19596  -0.03929 0.01062  258 SER B O     
3207 C CB    . SER B 44  ? 1.13047 1.44417 1.36917 0.25000  -0.04150 -0.00782 258 SER B CB    
3208 O OG    . SER B 44  ? 1.03903 1.39777 1.28370 0.25096  -0.04919 0.00625  258 SER B OG    
3209 N N     . HIS B 45  ? 1.36920 1.70479 1.61347 0.20102  -0.04523 0.00070  259 HIS B N     
3210 C CA    . HIS B 45  ? 1.71347 2.07260 1.96311 0.17813  -0.05014 0.00853  259 HIS B CA    
3211 C C     . HIS B 45  ? 1.92870 2.33213 2.16918 0.18240  -0.05606 0.03108  259 HIS B C     
3212 O O     . HIS B 45  ? 2.29696 2.70835 2.53031 0.16548  -0.05715 0.03914  259 HIS B O     
3213 C CB    . HIS B 45  ? 1.60256 1.97108 1.87167 0.17290  -0.05439 0.00227  259 HIS B CB    
3214 C CG    . HIS B 45  ? 1.35037 1.67803 1.62950 0.15929  -0.04944 -0.01884 259 HIS B CG    
3215 N ND1   . HIS B 45  ? 1.23971 1.53604 1.52349 0.17300  -0.04480 -0.03450 259 HIS B ND1   
3216 C CD2   . HIS B 45  ? 1.15249 1.46557 1.43796 0.13332  -0.04865 -0.02679 259 HIS B CD2   
3217 C CE1   . HIS B 45  ? 1.11201 1.37619 1.40472 0.15585  -0.04105 -0.05103 259 HIS B CE1   
3218 N NE2   . HIS B 45  ? 1.13087 1.40462 1.42452 0.13174  -0.04321 -0.04676 259 HIS B NE2   
3219 N N     . ALA B 46  ? 1.44258 1.87560 1.68331 0.20507  -0.06018 0.04165  260 ALA B N     
3220 C CA    . ALA B 46  ? 1.28115 1.75823 1.51443 0.21044  -0.06605 0.06363  260 ALA B CA    
3221 C C     . ALA B 46  ? 1.23469 1.70383 1.44836 0.21197  -0.06234 0.07012  260 ALA B C     
3222 O O     . ALA B 46  ? 1.29210 1.74568 1.49554 0.23087  -0.05805 0.06739  260 ALA B O     
3223 C CB    . ALA B 46  ? 1.27621 1.78282 1.51267 0.23693  -0.07024 0.07247  260 ALA B CB    
3224 N N     . LYS B 47  ? 1.32686 1.80551 1.53522 0.19201  -0.06408 0.07829  261 LYS B N     
3225 C CA    . LYS B 47  ? 1.27791 1.75451 1.46748 0.19248  -0.06148 0.08675  261 LYS B CA    
3226 C C     . LYS B 47  ? 1.18128 1.68559 1.36958 0.17276  -0.06732 0.10059  261 LYS B C     
3227 O O     . LYS B 47  ? 1.09502 1.58917 1.29101 0.14969  -0.06820 0.09403  261 LYS B O     
3228 C CB    . LYS B 47  ? 1.19702 1.62461 1.37841 0.18602  -0.05242 0.07086  261 LYS B CB    
3229 C CG    . LYS B 47  ? 1.10776 1.53051 1.26886 0.19441  -0.04859 0.07842  261 LYS B CG    
3230 C CD    . LYS B 47  ? 1.13869 1.55488 1.29342 0.22274  -0.04559 0.07715  261 LYS B CD    
3231 C CE    . LYS B 47  ? 1.04439 1.46712 1.17926 0.23330  -0.04369 0.08880  261 LYS B CE    
3232 N NZ    . LYS B 47  ? 1.00659 1.41829 1.13518 0.26016  -0.04055 0.08575  261 LYS B NZ    
3233 N N     . SER B 48  ? 1.09352 1.63221 1.27215 0.18195  -0.07153 0.11955  262 SER B N     
3234 C CA    . SER B 48  ? 1.06832 1.63942 1.24695 0.16609  -0.07857 0.13511  262 SER B CA    
3235 C C     . SER B 48  ? 1.04235 1.61666 1.20117 0.16805  -0.07702 0.14578  262 SER B C     
3236 O O     . SER B 48  ? 1.09367 1.67250 1.24112 0.18939  -0.07468 0.15144  262 SER B O     
3237 C CB    . SER B 48  ? 1.08179 1.70035 1.27171 0.17492  -0.08705 0.15048  262 SER B CB    
3238 O OG    . SER B 48  ? 1.16305 1.81755 1.34466 0.17532  -0.09250 0.17097  262 SER B OG    
3239 N N     . PHE B 49  ? 0.99279 1.56447 1.14715 0.14616  -0.07851 0.14837  263 PHE B N     
3240 C CA    . PHE B 49  ? 1.02359 1.59561 1.15903 0.14552  -0.07694 0.15736  263 PHE B CA    
3241 C C     . PHE B 49  ? 1.05274 1.66285 1.18865 0.13285  -0.08594 0.17526  263 PHE B C     
3242 O O     . PHE B 49  ? 1.01872 1.63846 1.16768 0.11434  -0.09158 0.17513  263 PHE B O     
3243 C CB    . PHE B 49  ? 0.93507 1.46193 1.06150 0.13191  -0.06917 0.14255  263 PHE B CB    
3244 C CG    . PHE B 49  ? 0.94761 1.43671 1.07014 0.14612  -0.05983 0.12727  263 PHE B CG    
3245 C CD1   . PHE B 49  ? 1.04841 1.54386 1.16336 0.17178  -0.05768 0.13193  263 PHE B CD1   
3246 C CD2   . PHE B 49  ? 0.95017 1.39705 1.07687 0.13389  -0.05343 0.10827  263 PHE B CD2   
3247 C CE1   . PHE B 49  ? 1.10937 1.56915 1.22133 0.18484  -0.04964 0.11772  263 PHE B CE1   
3248 C CE2   . PHE B 49  ? 0.95169 1.36310 1.07588 0.14668  -0.04505 0.09429  263 PHE B CE2   
3249 C CZ    . PHE B 49  ? 1.02860 1.44629 1.14567 0.17209  -0.04334 0.09895  263 PHE B CZ    
3250 N N     . VAL B 50  ? 1.11547 1.74742 1.23742 0.14339  -0.08751 0.19076  264 VAL B N     
3251 C CA    . VAL B 50  ? 1.06887 1.73571 1.18854 0.13305  -0.09570 0.20878  264 VAL B CA    
3252 C C     . VAL B 50  ? 1.14698 1.79664 1.24693 0.12696  -0.09196 0.21005  264 VAL B C     
3253 O O     . VAL B 50  ? 1.15344 1.79160 1.23845 0.14330  -0.08590 0.21007  264 VAL B O     
3254 C CB    . VAL B 50  ? 1.01479 1.72779 1.13594 0.15169  -0.10171 0.22822  264 VAL B CB    
3255 C CG1   . VAL B 50  ? 1.13040 1.83656 1.23781 0.17793  -0.09550 0.22863  264 VAL B CG1   
3256 C CG2   . VAL B 50  ? 1.00345 1.74980 1.11993 0.14187  -0.10952 0.24719  264 VAL B CG2   
3257 N N     . MET B 51  ? 1.18551 1.83292 1.28528 0.10377  -0.09571 0.21090  265 MET B N     
3258 C CA    . MET B 51  ? 1.22527 1.85920 1.30687 0.09579  -0.09339 0.21320  265 MET B CA    
3259 C C     . MET B 51  ? 1.34481 2.01615 1.42591 0.08539  -0.10358 0.23169  265 MET B C     
3260 O O     . MET B 51  ? 1.28898 1.97957 1.38528 0.07117  -0.11167 0.23543  265 MET B O     
3261 C CB    . MET B 51  ? 1.13736 1.72803 1.21706 0.07677  -0.08792 0.19547  265 MET B CB    
3262 C CG    . MET B 51  ? 1.08904 1.63735 1.16678 0.08538  -0.07691 0.17677  265 MET B CG    
3263 S SD    . MET B 51  ? 1.02036 1.54838 1.07539 0.10463  -0.06735 0.17681  265 MET B SD    
3264 C CE    . MET B 51  ? 0.97396 1.44449 1.02937 0.09865  -0.05604 0.15239  265 MET B CE    
3265 N N     . SER B 52  ? 1.47304 2.15422 1.53688 0.09234  -0.10336 0.24320  266 SER B N     
3266 C CA    . SER B 52  ? 1.44558 2.16222 1.50716 0.08452  -0.11289 0.26170  266 SER B CA    
3267 C C     . SER B 52  ? 1.47840 2.17579 1.52257 0.07226  -0.11113 0.26080  266 SER B C     
3268 O O     . SER B 52  ? 1.53971 2.21520 1.56660 0.08239  -0.10299 0.25686  266 SER B O     
3269 C CB    . SER B 52  ? 1.45301 2.20743 1.51059 0.10588  -0.11583 0.27975  266 SER B CB    
3270 O OG    . SER B 52  ? 1.53776 2.32131 1.58910 0.09967  -0.12352 0.29718  266 SER B OG    
3271 N N     . VAL B 53  ? 1.44998 2.15621 1.49873 0.05094  -0.11911 0.26484  267 VAL B N     
3272 C CA    . VAL B 53  ? 1.46054 2.15452 1.49361 0.03843  -0.11967 0.26642  267 VAL B CA    
3273 C C     . VAL B 53  ? 1.52749 2.26404 1.55937 0.03673  -0.13046 0.28780  267 VAL B C     
3274 O O     . VAL B 53  ? 1.58719 2.36050 1.63406 0.03870  -0.13867 0.29971  267 VAL B O     
3275 C CB    . VAL B 53  ? 1.39087 2.05652 1.42842 0.01432  -0.12034 0.25266  267 VAL B CB    
3276 C CG1   . VAL B 53  ? 1.40940 2.10374 1.46426 -0.00243 -0.13292 0.26063  267 VAL B CG1   
3277 C CG2   . VAL B 53  ? 1.44297 2.08461 1.46068 0.00594  -0.11708 0.24994  267 VAL B CG2   
3278 N N     . VAL B 54  ? 1.64272 2.37423 1.65661 0.03348  -0.13031 0.29294  268 VAL B N     
3279 C CA    . VAL B 54  ? 1.62806 2.39526 1.63920 0.02916  -0.14070 0.31209  268 VAL B CA    
3280 C C     . VAL B 54  ? 1.70563 2.45187 1.70549 0.01019  -0.14250 0.30784  268 VAL B C     
3281 O O     . VAL B 54  ? 1.67374 2.39210 1.65462 0.01370  -0.13441 0.30137  268 VAL B O     
3282 C CB    . VAL B 54  ? 1.51321 2.30186 1.51097 0.05040  -0.13883 0.32620  268 VAL B CB    
3283 C CG1   . VAL B 54  ? 1.58917 2.40695 1.58086 0.04385  -0.14851 0.34388  268 VAL B CG1   
3284 C CG2   . VAL B 54  ? 1.55762 2.37367 1.56764 0.06861  -0.13939 0.33323  268 VAL B CG2   
3285 N N     . VAL B 55  ? 1.75756 2.51650 1.76897 -0.00956 -0.15311 0.31127  269 VAL B N     
3286 C CA    . VAL B 55  ? 1.82914 2.57119 1.83094 -0.02827 -0.15672 0.30819  269 VAL B CA    
3287 C C     . VAL B 55  ? 1.86886 2.64990 1.87328 -0.03511 -0.17027 0.32766  269 VAL B C     
3288 O O     . VAL B 55  ? 2.02421 2.83849 2.04739 -0.03840 -0.17970 0.33776  269 VAL B O     
3289 C CB    . VAL B 55  ? 1.86983 2.58497 1.88216 -0.04775 -0.15715 0.29193  269 VAL B CB    
3290 C CG1   . VAL B 55  ? 1.84581 2.58629 1.88312 -0.05354 -0.16522 0.29514  269 VAL B CG1   
3291 C CG2   . VAL B 55  ? 1.88920 2.59194 1.89251 -0.06721 -0.16298 0.29078  269 VAL B CG2   
3292 N N     . ASP B 56  ? 1.85892 2.63594 1.84471 -0.03675 -0.17115 0.33315  270 ASP B N     
3293 C CA    . ASP B 56  ? 1.81241 2.62273 1.79749 -0.04293 -0.18363 0.35130  270 ASP B CA    
3294 C C     . ASP B 56  ? 1.73695 2.59070 1.72723 -0.02605 -0.18742 0.37033  270 ASP B C     
3295 O O     . ASP B 56  ? 1.74152 2.63010 1.73827 -0.03118 -0.19926 0.38695  270 ASP B O     
3296 C CB    . ASP B 56  ? 1.78609 2.60601 1.78766 -0.06566 -0.19627 0.35216  270 ASP B CB    
3297 C CG    . ASP B 56  ? 1.75889 2.53674 1.75547 -0.08264 -0.19313 0.33356  270 ASP B CG    
3298 O OD1   . ASP B 56  ? 1.75585 2.50670 1.73197 -0.08327 -0.18754 0.32759  270 ASP B OD1   
3299 O OD2   . ASP B 56  ? 1.72471 2.49656 1.73770 -0.09507 -0.19613 0.32500  270 ASP B OD2   
3300 N N     . GLY B 57  ? 1.74249 2.59485 1.72994 -0.00555 -0.17777 0.36847  271 GLY B N     
3301 C CA    . GLY B 57  ? 1.65571 2.54704 1.64782 0.01230  -0.18018 0.38513  271 GLY B CA    
3302 C C     . GLY B 57  ? 1.74187 2.65415 1.75701 0.01634  -0.18272 0.38670  271 GLY B C     
3303 O O     . GLY B 57  ? 1.64608 2.57767 1.66297 0.03602  -0.17956 0.39389  271 GLY B O     
3304 N N     . GLN B 58  ? 1.76771 2.67652 1.80012 -0.00143 -0.18839 0.38014  272 GLN B N     
3305 C CA    . GLN B 58  ? 1.74898 2.67629 1.80391 0.00102  -0.19091 0.38078  272 GLN B CA    
3306 C C     . GLN B 58  ? 1.79469 2.69000 1.84947 0.01096  -0.17859 0.36245  272 GLN B C     
3307 O O     . GLN B 58  ? 1.97671 2.83049 2.02169 0.00450  -0.17092 0.34519  272 GLN B O     
3308 C CB    . GLN B 58  ? 1.70106 2.63564 1.77433 -0.02228 -0.20174 0.38026  272 GLN B CB    
3309 C CG    . GLN B 58  ? 1.68584 2.63230 1.75436 -0.03793 -0.21251 0.39078  272 GLN B CG    
3310 C CD    . GLN B 58  ? 1.67127 2.62922 1.75962 -0.05983 -0.22453 0.39207  272 GLN B CD    
3311 O OE1   . GLN B 58  ? 1.62579 2.58243 1.73153 -0.06396 -0.22453 0.38475  272 GLN B OE1   
3312 N NE2   . GLN B 58  ? 1.66237 2.63150 1.74821 -0.07388 -0.23517 0.40137  272 GLN B NE2   
3313 N N     . PHE B 59  ? 1.94174 2.85670 2.00774 0.02694  -0.17695 0.36647  273 PHE B N     
3314 C CA    . PHE B 59  ? 1.74501 2.63445 1.81146 0.03993  -0.16599 0.35121  273 PHE B CA    
3315 C C     . PHE B 59  ? 1.73931 2.62388 1.82727 0.02921  -0.16809 0.34103  273 PHE B C     
3316 O O     . PHE B 59  ? 1.76548 2.67849 1.87056 0.01825  -0.17841 0.35041  273 PHE B O     
3317 C CB    . PHE B 59  ? 1.67103 2.58392 1.73428 0.06638  -0.16265 0.36173  273 PHE B CB    
3318 C CG    . PHE B 59  ? 1.65096 2.56739 1.72942 0.07790  -0.15968 0.35599  273 PHE B CG    
3319 C CD1   . PHE B 59  ? 1.69942 2.65362 1.79833 0.07763  -0.16820 0.36764  273 PHE B CD1   
3320 C CD2   . PHE B 59  ? 1.62874 2.51138 1.70121 0.08975  -0.14852 0.33946  273 PHE B CD2   
3321 C CE1   . PHE B 59  ? 1.56250 2.52006 1.67508 0.08889  -0.16547 0.36233  273 PHE B CE1   
3322 C CE2   . PHE B 59  ? 1.58440 2.46981 1.67065 0.10090  -0.14617 0.33390  273 PHE B CE2   
3323 C CZ    . PHE B 59  ? 1.52929 2.45223 1.63526 0.10064  -0.15458 0.34527  273 PHE B CZ    
3324 N N     . PHE B 60  ? 1.63202 2.47965 1.71921 0.03205  -0.15829 0.32165  274 PHE B N     
3325 C CA    . PHE B 60  ? 1.55292 2.39023 1.65890 0.02253  -0.15876 0.30942  274 PHE B CA    
3326 C C     . PHE B 60  ? 1.49631 2.31021 1.60173 0.03989  -0.14781 0.29571  274 PHE B C     
3327 O O     . PHE B 60  ? 1.52537 2.32619 1.61493 0.05644  -0.13985 0.29407  274 PHE B O     
3328 C CB    . PHE B 60  ? 1.54852 2.35587 1.65468 -0.00243 -0.16002 0.29631  274 PHE B CB    
3329 C CG    . PHE B 60  ? 1.59865 2.42459 1.70320 -0.01951 -0.17085 0.30849  274 PHE B CG    
3330 C CD1   . PHE B 60  ? 1.63651 2.45034 1.72077 -0.02190 -0.16943 0.31086  274 PHE B CD1   
3331 C CD2   . PHE B 60  ? 1.57940 2.43442 1.70296 -0.03310 -0.18267 0.31743  274 PHE B CD2   
3332 C CE1   . PHE B 60  ? 1.67554 2.50595 1.75826 -0.03720 -0.17994 0.32183  274 PHE B CE1   
3333 C CE2   . PHE B 60  ? 1.59322 2.46492 1.71587 -0.04874 -0.19337 0.32863  274 PHE B CE2   
3334 C CZ    . PHE B 60  ? 1.59291 2.45205 1.69500 -0.05068 -0.19213 0.33065  274 PHE B CZ    
3335 N N     . GLU B 61  ? 1.35472 2.16344 1.47775 0.03641  -0.14771 0.28590  275 GLU B N     
3336 C CA    . GLU B 61  ? 1.34621 2.12998 1.46997 0.05142  -0.13786 0.27133  275 GLU B CA    
3337 C C     . GLU B 61  ? 1.32897 2.09575 1.47038 0.03869  -0.13783 0.25629  275 GLU B C     
3338 O O     . GLU B 61  ? 1.31754 2.09896 1.47256 0.02093  -0.14622 0.25952  275 GLU B O     
3339 C CB    . GLU B 61  ? 1.32464 2.13714 1.45015 0.07713  -0.13738 0.28256  275 GLU B CB    
3340 C CG    . GLU B 61  ? 1.28164 2.14222 1.42443 0.07863  -0.14758 0.29967  275 GLU B CG    
3341 C CD    . GLU B 61  ? 1.23191 2.11882 1.37378 0.10587  -0.14622 0.31061  275 GLU B CD    
3342 O OE1   . GLU B 61  ? 1.17170 2.03611 1.30752 0.12259  -0.13760 0.29963  275 GLU B OE1   
3343 O OE2   . GLU B 61  ? 1.15457 2.08458 1.30171 0.11086  -0.15395 0.33035  275 GLU B OE2   
3344 N N     . GLY B 62  ? 1.39544 2.13028 1.53643 0.04806  -0.12837 0.23954  276 GLY B N     
3345 C CA    . GLY B 62  ? 1.35679 2.07089 1.51309 0.03793  -0.12682 0.22332  276 GLY B CA    
3346 C C     . GLY B 62  ? 1.29194 1.98202 1.44904 0.05566  -0.11750 0.20961  276 GLY B C     
3347 O O     . GLY B 62  ? 1.28644 1.96495 1.42935 0.07311  -0.11065 0.20891  276 GLY B O     
3348 N N     . SER B 63  ? 1.12427 1.80596 1.29830 0.05087  -0.11748 0.19825  277 SER B N     
3349 C CA    . SER B 63  ? 1.01053 1.67474 1.18883 0.06836  -0.11041 0.18635  277 SER B CA    
3350 C C     . SER B 63  ? 1.02583 1.65333 1.21389 0.05526  -0.10605 0.16522  277 SER B C     
3351 O O     . SER B 63  ? 0.90678 1.53738 1.10693 0.03535  -0.11135 0.16257  277 SER B O     
3352 C CB    . SER B 63  ? 1.02642 1.72888 1.21777 0.08459  -0.11555 0.19757  277 SER B CB    
3353 O OG    . SER B 63  ? 1.02359 1.75632 1.20484 0.10162  -0.11775 0.21550  277 SER B OG    
3354 N N     . GLY B 64  ? 1.01193 1.60541 1.19508 0.06735  -0.09663 0.15054  278 GLY B N     
3355 C CA    . GLY B 64  ? 0.96685 1.52344 1.15903 0.05916  -0.09126 0.12970  278 GLY B CA    
3356 C C     . GLY B 64  ? 0.93176 1.45903 1.11746 0.07898  -0.08175 0.11817  278 GLY B C     
3357 O O     . GLY B 64  ? 0.93335 1.46410 1.10520 0.09605  -0.07879 0.12525  278 GLY B O     
3358 N N     . ARG B 65  ? 0.90305 1.40077 1.09924 0.07647  -0.07719 0.10004  279 ARG B N     
3359 C CA    . ARG B 65  ? 0.89413 1.36487 1.08746 0.09601  -0.06915 0.08847  279 ARG B CA    
3360 C C     . ARG B 65  ? 0.83891 1.27518 1.01475 0.09757  -0.06060 0.08209  279 ARG B C     
3361 O O     . ARG B 65  ? 0.86683 1.29105 1.03529 0.11774  -0.05530 0.07963  279 ARG B O     
3362 C CB    . ARG B 65  ? 0.82551 1.27203 1.03484 0.09191  -0.06659 0.07033  279 ARG B CB    
3363 C CG    . ARG B 65  ? 0.74778 1.22213 0.97552 0.08484  -0.07443 0.07372  279 ARG B CG    
3364 C CD    . ARG B 65  ? 0.76027 1.20489 1.00197 0.07977  -0.07079 0.05395  279 ARG B CD    
3365 N NE    . ARG B 65  ? 0.77160 1.17067 1.00674 0.06774  -0.06292 0.03819  279 ARG B NE    
3366 C CZ    . ARG B 65  ? 0.78195 1.16747 1.01706 0.04334  -0.06325 0.03341  279 ARG B CZ    
3367 N NH1   . ARG B 65  ? 0.71971 1.13261 0.96142 0.02709  -0.07151 0.04252  279 ARG B NH1   
3368 N NH2   . ARG B 65  ? 0.74216 1.08557 0.97049 0.03530  -0.05526 0.01935  279 ARG B NH2   
3369 N N     . ASN B 66  ? 0.85834 1.27775 1.02759 0.07701  -0.05917 0.07907  280 ASN B N     
3370 C CA    . ASN B 66  ? 0.85108 1.24076 1.00313 0.07691  -0.05144 0.07495  280 ASN B CA    
3371 C C     . ASN B 66  ? 0.89711 1.31029 1.03501 0.07175  -0.05559 0.09164  280 ASN B C     
3372 O O     . ASN B 66  ? 0.91268 1.35890 1.05557 0.06194  -0.06443 0.10367  280 ASN B O     
3373 C CB    . ASN B 66  ? 0.82828 1.17563 0.98243 0.05831  -0.04538 0.05717  280 ASN B CB    
3374 C CG    . ASN B 66  ? 0.79369 1.14952 0.95810 0.03378  -0.05175 0.05625  280 ASN B CG    
3375 O OD1   . ASN B 66  ? 0.78418 1.15495 0.94171 0.02029  -0.05655 0.06607  280 ASN B OD1   
3376 N ND2   . ASN B 66  ? 0.79291 1.13786 0.97372 0.02785  -0.05191 0.04389  280 ASN B ND2   
3377 N N     . LYS B 67  ? 0.91046 1.30614 1.03083 0.07878  -0.04922 0.09240  281 LYS B N     
3378 C CA    . LYS B 67  ? 0.89618 1.31382 1.00149 0.07745  -0.05260 0.10853  281 LYS B CA    
3379 C C     . LYS B 67  ? 0.84423 1.26175 0.94833 0.05193  -0.05670 0.10987  281 LYS B C     
3380 O O     . LYS B 67  ? 0.90417 1.35380 1.00492 0.04645  -0.06451 0.12520  281 LYS B O     
3381 C CB    . LYS B 67  ? 0.84637 1.24225 0.93345 0.09084  -0.04420 0.10756  281 LYS B CB    
3382 C CG    . LYS B 67  ? 0.83585 1.23807 0.92200 0.11758  -0.04189 0.10964  281 LYS B CG    
3383 C CD    . LYS B 67  ? 0.94031 1.32539 1.00771 0.13110  -0.03462 0.11096  281 LYS B CD    
3384 C CE    . LYS B 67  ? 0.94623 1.28280 1.01292 0.13228  -0.02430 0.09247  281 LYS B CE    
3385 N NZ    . LYS B 67  ? 0.93687 1.25904 0.98665 0.14853  -0.01755 0.09444  281 LYS B NZ    
3386 N N     . LYS B 68  ? 0.74813 1.13006 0.85517 0.03628  -0.05189 0.09409  282 LYS B N     
3387 C CA    . LYS B 68  ? 0.81148 1.18991 0.91577 0.01253  -0.05547 0.09436  282 LYS B CA    
3388 C C     . LYS B 68  ? 0.94853 1.36070 1.06728 -0.00017 -0.06690 0.10226  282 LYS B C     
3389 O O     . LYS B 68  ? 1.01562 1.44233 1.13019 -0.01506 -0.07345 0.11081  282 LYS B O     
3390 C CB    . LYS B 68  ? 0.80699 1.13954 0.91208 -0.00030 -0.04755 0.07520  282 LYS B CB    
3391 C CG    . LYS B 68  ? 0.79797 1.09548 0.89216 0.01309  -0.03584 0.06615  282 LYS B CG    
3392 C CD    . LYS B 68  ? 0.81959 1.07262 0.91490 -0.00058 -0.02809 0.04819  282 LYS B CD    
3393 C CE    . LYS B 68  ? 0.85475 1.07288 0.93906 0.01197  -0.01643 0.04029  282 LYS B CE    
3394 N NZ    . LYS B 68  ? 0.82142 0.99658 0.90412 -0.00232 -0.00849 0.02490  282 LYS B NZ    
3395 N N     . LEU B 69  ? 0.91663 1.34145 1.05260 0.00548  -0.06968 0.09962  283 LEU B N     
3396 C CA    . LEU B 69  ? 0.93298 1.39175 1.08370 -0.00544 -0.08056 0.10803  283 LEU B CA    
3397 C C     . LEU B 69  ? 0.98272 1.48719 1.13036 0.00442  -0.08842 0.12963  283 LEU B C     
3398 O O     . LEU B 69  ? 1.03033 1.56237 1.18269 -0.00864 -0.09790 0.14072  283 LEU B O     
3399 C CB    . LEU B 69  ? 0.90225 1.35998 1.07232 -0.00200 -0.08072 0.09838  283 LEU B CB    
3400 C CG    . LEU B 69  ? 0.90450 1.38415 1.09253 -0.01814 -0.09006 0.10039  283 LEU B CG    
3401 C CD1   . LEU B 69  ? 1.01189 1.54231 1.20723 -0.01086 -0.09993 0.12008  283 LEU B CD1   
3402 C CD2   . LEU B 69  ? 0.97997 1.44707 1.16483 -0.04351 -0.09303 0.09709  283 LEU B CD2   
3403 N N     . ALA B 70  ? 1.01195 1.52535 1.15225 0.02759  -0.08493 0.13598  284 ALA B N     
3404 C CA    . ALA B 70  ? 1.02491 1.58099 1.16107 0.03814  -0.09175 0.15676  284 ALA B CA    
3405 C C     . ALA B 70  ? 1.15327 1.71534 1.27490 0.02664  -0.09489 0.16674  284 ALA B C     
3406 O O     . ALA B 70  ? 1.27168 1.86883 1.39649 0.01982  -0.10451 0.18208  284 ALA B O     
3407 C CB    . ALA B 70  ? 1.00224 1.56123 1.13079 0.06535  -0.08640 0.15996  284 ALA B CB    
3408 N N     . LYS B 71  ? 1.11597 1.64336 1.22195 0.02406  -0.08696 0.15803  285 LYS B N     
3409 C CA    . LYS B 71  ? 1.07701 1.60559 1.16827 0.01268  -0.08931 0.16564  285 LYS B CA    
3410 C C     . LYS B 71  ? 1.18251 1.71463 1.28214 -0.01270 -0.09712 0.16470  285 LYS B C     
3411 O O     . LYS B 71  ? 1.22365 1.77781 1.31836 -0.02189 -0.10490 0.17750  285 LYS B O     
3412 C CB    . LYS B 71  ? 1.06003 1.54758 1.13398 0.01527  -0.07831 0.15480  285 LYS B CB    
3413 C CG    . LYS B 71  ? 1.14296 1.63964 1.19732 0.02697  -0.07663 0.16696  285 LYS B CG    
3414 C CD    . LYS B 71  ? 1.15040 1.60519 1.18823 0.02856  -0.06548 0.15588  285 LYS B CD    
3415 C CE    . LYS B 71  ? 1.19151 1.62102 1.22512 0.00570  -0.06490 0.14745  285 LYS B CE    
3416 N NZ    . LYS B 71  ? 1.18015 1.57492 1.19528 0.00826  -0.05475 0.14073  285 LYS B NZ    
3417 N N     . ALA B 72  ? 1.11932 1.62975 1.23170 -0.02417 -0.09548 0.14954  286 ALA B N     
3418 C CA    . ALA B 72  ? 1.15914 1.67089 1.27993 -0.04837 -0.10290 0.14732  286 ALA B CA    
3419 C C     . ALA B 72  ? 1.27758 1.83561 1.41224 -0.05231 -0.11555 0.16308  286 ALA B C     
3420 O O     . ALA B 72  ? 1.33112 1.90283 1.46639 -0.06916 -0.12428 0.17021  286 ALA B O     
3421 C CB    . ALA B 72  ? 1.12023 1.59943 1.25228 -0.05788 -0.09799 0.12753  286 ALA B CB    
3422 N N     . ARG B 73  ? 1.36169 1.94427 1.50790 -0.03665 -0.11692 0.16885  287 ARG B N     
3423 C CA    . ARG B 73  ? 1.39220 2.02085 1.55221 -0.03820 -0.12843 0.18517  287 ARG B CA    
3424 C C     . ARG B 73  ? 1.39005 2.05016 1.53897 -0.03211 -0.13397 0.20531  287 ARG B C     
3425 O O     . ARG B 73  ? 1.41990 2.11158 1.57587 -0.04255 -0.14483 0.21883  287 ARG B O     
3426 C CB    . ARG B 73  ? 1.25286 1.89755 1.42769 -0.02184 -0.12760 0.18527  287 ARG B CB    
3427 C CG    . ARG B 73  ? 1.28470 1.90575 1.47432 -0.02916 -0.12449 0.16734  287 ARG B CG    
3428 C CD    . ARG B 73  ? 1.38382 2.01758 1.58871 -0.05186 -0.13404 0.16814  287 ARG B CD    
3429 N NE    . ARG B 73  ? 1.45548 2.05177 1.66549 -0.06686 -0.12977 0.14804  287 ARG B NE    
3430 C CZ    . ARG B 73  ? 1.38193 1.95069 1.58300 -0.08458 -0.12853 0.13959  287 ARG B CZ    
3431 N NH1   . ARG B 73  ? 1.43530 2.00868 1.62174 -0.09015 -0.13140 0.14892  287 ARG B NH1   
3432 N NH2   . ARG B 73  ? 1.28876 1.82451 1.49550 -0.09668 -0.12435 0.12135  287 ARG B NH2   
3433 N N     . ALA B 74  ? 1.44841 2.10071 1.58035 -0.01524 -0.12690 0.20777  288 ALA B N     
3434 C CA    . ALA B 74  ? 1.47007 2.14764 1.58929 -0.01099 -0.13150 0.22551  288 ALA B CA    
3435 C C     . ALA B 74  ? 1.55860 2.22776 1.66992 -0.03244 -0.13634 0.22634  288 ALA B C     
3436 O O     . ALA B 74  ? 1.59291 2.29305 1.70443 -0.03859 -0.14612 0.24224  288 ALA B O     
3437 C CB    . ALA B 74  ? 1.43153 2.09669 1.53280 0.00999  -0.12214 0.22568  288 ALA B CB    
3438 N N     . ALA B 75  ? 1.40458 2.03179 1.50896 -0.04375 -0.12979 0.20941  289 ALA B N     
3439 C CA    . ALA B 75  ? 1.44328 2.05893 1.53949 -0.06403 -0.13403 0.20849  289 ALA B CA    
3440 C C     . ALA B 75  ? 1.53657 2.17274 1.64979 -0.08348 -0.14616 0.21247  289 ALA B C     
3441 O O     . ALA B 75  ? 1.53994 2.19024 1.64946 -0.09622 -0.15504 0.22200  289 ALA B O     
3442 C CB    . ALA B 75  ? 1.43173 1.99739 1.51797 -0.07080 -0.12371 0.18888  289 ALA B CB    
3443 N N     . GLN B 76  ? 1.72958 2.36703 1.86166 -0.08602 -0.14689 0.20503  290 GLN B N     
3444 C CA    . GLN B 76  ? 1.69653 2.35645 1.84671 -0.10307 -0.15863 0.20960  290 GLN B CA    
3445 C C     . GLN B 76  ? 1.76358 2.47305 1.91991 -0.09887 -0.16968 0.23228  290 GLN B C     
3446 O O     . GLN B 76  ? 1.69033 2.41845 1.85248 -0.11501 -0.18093 0.24090  290 GLN B O     
3447 C CB    . GLN B 76  ? 1.56101 2.21475 1.73003 -0.10307 -0.15636 0.19805  290 GLN B CB    
3448 C CG    . GLN B 76  ? 1.52924 2.21579 1.71996 -0.11462 -0.16842 0.20617  290 GLN B CG    
3449 C CD    . GLN B 76  ? 1.42336 2.12281 1.63155 -0.10247 -0.16649 0.20409  290 GLN B CD    
3450 O OE1   . GLN B 76  ? 1.39026 2.08125 1.59398 -0.08288 -0.15754 0.20016  290 GLN B OE1   
3451 N NE2   . GLN B 76  ? 1.31250 2.03248 1.54059 -0.11380 -0.17515 0.20683  290 GLN B NE2   
3452 N N     . SER B 77  ? 1.68006 2.41151 1.83564 -0.07709 -0.16690 0.24232  291 SER B N     
3453 C CA    . SER B 77  ? 1.64109 2.41992 1.80152 -0.07126 -0.17656 0.26471  291 SER B CA    
3454 C C     . SER B 77  ? 1.63522 2.42000 1.78018 -0.07828 -0.18162 0.27529  291 SER B C     
3455 O O     . SER B 77  ? 1.66867 2.48325 1.82097 -0.08915 -0.19362 0.28929  291 SER B O     
3456 C CB    . SER B 77  ? 1.60533 2.40176 1.76443 -0.04503 -0.17117 0.27210  291 SER B CB    
3457 O OG    . SER B 77  ? 1.54840 2.31681 1.68743 -0.03204 -0.16016 0.26483  291 SER B OG    
3458 N N     . ALA B 78  ? 1.63929 2.39588 1.76292 -0.07175 -0.17265 0.26892  292 ALA B N     
3459 C CA    . ALA B 78  ? 1.67291 2.43147 1.77994 -0.07746 -0.17639 0.27756  292 ALA B CA    
3460 C C     . ALA B 78  ? 1.55840 2.30973 1.66891 -0.10278 -0.18527 0.27452  292 ALA B C     
3461 O O     . ALA B 78  ? 1.56483 2.34046 1.67454 -0.11097 -0.19592 0.28861  292 ALA B O     
3462 C CB    . ALA B 78  ? 1.71297 2.43683 1.79727 -0.06724 -0.16403 0.26823  292 ALA B CB    
3463 N N     . LEU B 79  ? 1.59976 2.31810 1.71458 -0.11528 -0.18145 0.25629  293 LEU B N     
3464 C CA    . LEU B 79  ? 1.55946 2.26730 1.67673 -0.13916 -0.18941 0.25159  293 LEU B CA    
3465 C C     . LEU B 79  ? 1.58540 2.33168 1.72323 -0.15034 -0.20404 0.26433  293 LEU B C     
3466 O O     . LEU B 79  ? 1.55449 2.31471 1.69093 -0.16338 -0.21490 0.27374  293 LEU B O     
3467 C CB    . LEU B 79  ? 1.52775 2.19312 1.64648 -0.14844 -0.18153 0.22925  293 LEU B CB    
3468 C CG    . LEU B 79  ? 1.44835 2.07227 1.54942 -0.15958 -0.17637 0.21599  293 LEU B CG    
3469 C CD1   . LEU B 79  ? 1.45791 2.08834 1.55890 -0.18064 -0.18889 0.22062  293 LEU B CD1   
3470 C CD2   . LEU B 79  ? 1.46159 2.07104 1.54016 -0.14483 -0.16694 0.21736  293 LEU B CD2   
3471 N N     . ALA B 80  ? 1.56004 2.32420 1.71735 -0.14504 -0.20476 0.26514  294 ALA B N     
3472 C CA    . ALA B 80  ? 1.49568 2.29488 1.67430 -0.15629 -0.21820 0.27629  294 ALA B CA    
3473 C C     . ALA B 80  ? 1.46124 2.30394 1.64083 -0.15095 -0.22795 0.29977  294 ALA B C     
3474 O O     . ALA B 80  ? 1.45020 2.31681 1.64116 -0.16541 -0.24111 0.31016  294 ALA B O     
3475 C CB    . ALA B 80  ? 1.46382 2.27220 1.66241 -0.15007 -0.21588 0.27196  294 ALA B CB    
3476 N N     . ALA B 81  ? 1.49106 2.34506 1.65946 -0.13049 -0.22214 0.30868  295 ALA B N     
3477 C CA    . ALA B 81  ? 1.43315 2.32717 1.60098 -0.12567 -0.23119 0.33104  295 ALA B CA    
3478 C C     . ALA B 81  ? 1.44017 2.32495 1.59190 -0.13756 -0.23643 0.33417  295 ALA B C     
3479 O O     . ALA B 81  ? 1.38195 2.28837 1.54172 -0.15191 -0.24963 0.34500  295 ALA B O     
3480 C CB    . ALA B 81  ? 1.40584 2.31494 1.56587 -0.09993 -0.22360 0.33973  295 ALA B CB    
3481 N N     . ILE B 82  ? 1.49782 2.34967 1.62689 -0.13189 -0.22638 0.32451  296 ILE B N     
3482 C CA    . ILE B 82  ? 1.47805 2.32471 1.58935 -0.13835 -0.23040 0.32986  296 ILE B CA    
3483 C C     . ILE B 82  ? 1.46288 2.28984 1.57525 -0.16259 -0.23779 0.32108  296 ILE B C     
3484 O O     . ILE B 82  ? 1.35475 2.19858 1.46695 -0.17398 -0.24981 0.33203  296 ILE B O     
3485 C CB    . ILE B 82  ? 1.50053 2.31853 1.58746 -0.12383 -0.21692 0.32254  296 ILE B CB    
3486 C CG1   . ILE B 82  ? 1.57021 2.40904 1.65657 -0.09942 -0.21048 0.33156  296 ILE B CG1   
3487 C CG2   . ILE B 82  ? 1.49976 2.31186 1.56763 -0.12996 -0.22075 0.32785  296 ILE B CG2   
3488 C CD1   . ILE B 82  ? 1.67302 2.51740 1.73863 -0.08604 -0.20741 0.34168  296 ILE B CD1   
3489 N N     . PHE B 83  ? 1.51302 2.30334 1.62589 -0.17060 -0.23091 0.30119  297 PHE B N     
3490 C CA    . PHE B 83  ? 1.58086 2.35181 1.69415 -0.19326 -0.23792 0.29248  297 PHE B CA    
3491 C C     . PHE B 83  ? 1.60095 2.38724 1.73921 -0.20745 -0.24743 0.29187  297 PHE B C     
3492 O O     . PHE B 83  ? 1.53775 2.35357 1.68695 -0.21805 -0.26169 0.30523  297 PHE B O     
3493 C CB    . PHE B 83  ? 1.57749 2.29732 1.67545 -0.19624 -0.22566 0.27094  297 PHE B CB    
3494 C CG    . PHE B 83  ? 1.47019 2.17011 1.54561 -0.17938 -0.21277 0.26825  297 PHE B CG    
3495 C CD1   . PHE B 83  ? 1.49195 2.18653 1.56715 -0.16053 -0.20065 0.26404  297 PHE B CD1   
3496 C CD2   . PHE B 83  ? 1.49121 2.17545 1.54562 -0.18269 -0.21268 0.26884  297 PHE B CD2   
3497 C CE1   . PHE B 83  ? 1.49662 2.17217 1.55169 -0.14543 -0.18909 0.26130  297 PHE B CE1   
3498 C CE2   . PHE B 83  ? 1.51962 2.18502 1.55369 -0.16751 -0.20068 0.26616  297 PHE B CE2   
3499 C CZ    . PHE B 83  ? 1.53372 2.19488 1.56840 -0.14909 -0.18895 0.26247  297 PHE B CZ    
3500 N N     . ASN B 84  ? 1.68147 2.45142 1.83005 -0.20611 -0.23985 0.27801  298 ASN B N     
3501 C CA    . ASN B 84  ? 1.69093 2.46504 1.86100 -0.22107 -0.24669 0.27249  298 ASN B CA    
3502 C C     . ASN B 84  ? 1.68685 2.43967 1.86366 -0.21331 -0.23461 0.25669  298 ASN B C     
3503 O O     . ASN B 84  ? 1.70860 2.43853 1.87229 -0.19884 -0.22138 0.24836  298 ASN B O     
3504 C CB    . ASN B 84  ? 1.73269 2.48425 1.89972 -0.24429 -0.25388 0.26324  298 ASN B CB    
3505 C CG    . ASN B 84  ? 1.72237 2.49576 1.88588 -0.25431 -0.26809 0.27837  298 ASN B CG    
3506 O OD1   . ASN B 84  ? 1.70540 2.51736 1.88534 -0.25777 -0.28024 0.29409  298 ASN B OD1   
3507 N ND2   . ASN B 84  ? 1.74711 2.49598 1.88922 -0.25849 -0.26663 0.27398  298 ASN B ND2   
3508 N N     . LEU B 85  ? 1.62060 2.37983 1.81808 -0.22368 -0.23954 0.25213  299 LEU B N     
3509 C CA    . LEU B 85  ? 1.57552 2.31687 1.78241 -0.21834 -0.22994 0.23728  299 LEU B CA    
3510 C C     . LEU B 85  ? 1.61148 2.30510 1.81032 -0.23065 -0.22308 0.21520  299 LEU B C     
3511 O O     . LEU B 85  ? 1.60840 2.28932 1.80272 -0.24878 -0.22972 0.21155  299 LEU B O     
3512 C CB    . LEU B 85  ? 1.46388 2.23585 1.69714 -0.22328 -0.23847 0.24324  299 LEU B CB    
3513 C CG    . LEU B 85  ? 1.43867 2.19117 1.68619 -0.23094 -0.23494 0.22631  299 LEU B CG    
3514 C CD1   . LEU B 85  ? 1.22146 1.99525 1.48533 -0.21547 -0.23138 0.22947  299 LEU B CD1   
3515 C CD2   . LEU B 85  ? 1.42649 2.18337 1.68672 -0.25505 -0.24757 0.22529  299 LEU B CD2   
3516 N N     . HIS B 86  ? 1.59767 2.26476 1.79483 -0.22021 -0.20984 0.20054  300 HIS B N     
3517 C CA    . HIS B 86  ? 1.66592 2.28728 1.85664 -0.22980 -0.20181 0.17922  300 HIS B CA    
3518 C C     . HIS B 86  ? 1.64281 2.26200 1.85339 -0.24439 -0.20645 0.16988  300 HIS B C     
3519 O O     . HIS B 86  ? 1.54348 2.19379 1.77326 -0.24282 -0.21279 0.17801  300 HIS B O     
3520 C CB    . HIS B 86  ? 1.69463 2.28738 1.87525 -0.21215 -0.18563 0.16757  300 HIS B CB    
3521 C CG    . HIS B 86  ? 1.73423 2.28033 1.90980 -0.22085 -0.17664 0.14585  300 HIS B CG    
3522 N ND1   . HIS B 86  ? 1.73129 2.26275 1.92058 -0.22146 -0.17154 0.13207  300 HIS B ND1   
3523 C CD2   . HIS B 86  ? 1.75291 2.26404 1.91135 -0.22907 -0.17183 0.13581  300 HIS B CD2   
3524 C CE1   . HIS B 86  ? 1.76210 2.25178 1.94328 -0.22993 -0.16402 0.11463  300 HIS B CE1   
3525 N NE2   . HIS B 86  ? 1.75528 2.23199 1.91771 -0.23454 -0.16392 0.11666  300 HIS B NE2   
3526 N N     . LEU B 87  ? 1.73213 2.31379 1.93760 -0.25854 -0.20303 0.15265  301 LEU B N     
3527 C CA    . LEU B 87  ? 1.70622 2.27846 1.92790 -0.27322 -0.20594 0.14079  301 LEU B CA    
3528 C C     . LEU B 87  ? 1.60997 2.19273 1.84850 -0.26073 -0.20086 0.13807  301 LEU B C     
3529 O O     . LEU B 87  ? 1.64330 2.20375 1.87680 -0.24694 -0.18813 0.12782  301 LEU B O     
3530 C CB    . LEU B 87  ? 1.73461 2.25873 1.94489 -0.28400 -0.19821 0.12062  301 LEU B CB    
3531 C CG    . LEU B 87  ? 1.71778 2.21925 1.90513 -0.28955 -0.19697 0.11927  301 LEU B CG    
3532 C CD1   . LEU B 87  ? 1.72319 2.17578 1.89921 -0.29132 -0.18398 0.09894  301 LEU B CD1   
3533 C CD2   . LEU B 87  ? 1.60997 2.12310 1.79781 -0.30945 -0.21179 0.12575  301 LEU B CD2   
3534 N N     . ASP B 88  ? 1.55352 2.16968 1.81238 -0.26558 -0.21100 0.14706  302 ASP B N     
3535 C CA    . ASP B 88  ? 1.48891 2.12674 1.76373 -0.25096 -0.20850 0.15059  302 ASP B CA    
3536 C C     . ASP B 88  ? 1.46600 2.09831 1.75975 -0.26259 -0.21065 0.13924  302 ASP B C     
3537 O O     . ASP B 88  ? 1.33691 1.97251 1.63816 -0.28253 -0.22057 0.13876  302 ASP B O     
3538 C CB    . ASP B 88  ? 1.38797 2.07582 1.67151 -0.24352 -0.21840 0.17388  302 ASP B CB    
3539 C CG    . ASP B 88  ? 1.26287 1.97728 1.56237 -0.26251 -0.23380 0.18298  302 ASP B CG    
3540 O OD1   . ASP B 88  ? 1.11573 1.82883 1.42884 -0.26324 -0.23292 0.17779  302 ASP B OD1   
3541 O OD2   . ASP B 88  ? 1.28013 2.00481 1.57271 -0.27243 -0.24288 0.19310  302 ASP B OD2   
3542 N N     . GLN B 89  ? 1.75106 2.37498 2.05242 -0.24978 -0.20163 0.13012  303 GLN B N     
3543 C CA    . GLN B 89  ? 1.61274 2.23475 1.93332 -0.25801 -0.20321 0.12023  303 GLN B CA    
3544 C C     . GLN B 89  ? 1.45070 2.11855 1.79012 -0.25925 -0.21497 0.13704  303 GLN B C     
3545 O O     . GLN B 89  ? 1.44410 2.14288 1.78976 -0.24223 -0.21515 0.15003  303 GLN B O     
3546 C CB    . GLN B 89  ? 1.55075 2.15201 1.87360 -0.24205 -0.19044 0.10674  303 GLN B CB    
3547 C CG    . GLN B 89  ? 1.56164 2.15408 1.90232 -0.25113 -0.19071 0.09359  303 GLN B CG    
3548 C CD    . GLN B 89  ? 1.56552 2.13425 1.90562 -0.27602 -0.19494 0.08215  303 GLN B CD    
3549 O OE1   . GLN B 89  ? 1.46429 2.03677 1.80462 -0.28301 -0.20096 0.08664  303 GLN B OE1   
3550 N NE2   . GLN B 89  ? 1.64751 2.17209 1.97606 -0.27946 -0.18515 0.06402  303 GLN B NE2   
3551 N N     . THR B 90  ? 1.37361 1.75369 1.70371 -0.08131 -0.06630 -0.12587 304 THR B N     
3552 C CA    . THR B 90  ? 1.24714 1.62202 1.59644 -0.07857 -0.06831 -0.12240 304 THR B CA    
3553 C C     . THR B 90  ? 1.15249 1.50066 1.50321 -0.07282 -0.06680 -0.10783 304 THR B C     
3554 O O     . THR B 90  ? 1.06354 1.40745 1.42174 -0.07012 -0.06744 -0.09896 304 THR B O     
3555 C CB    . THR B 90  ? 1.12732 1.51535 1.50576 -0.08196 -0.07274 -0.14210 304 THR B CB    
3556 O OG1   . THR B 90  ? 1.04965 1.42649 1.43858 -0.08171 -0.07357 -0.15006 304 THR B OG1   
3557 C CG2   . THR B 90  ? 1.20265 1.62040 1.57973 -0.08790 -0.07410 -0.15698 304 THR B CG2   
3558 N N     . PRO B 91  ? 1.14154 1.47291 1.48621 -0.07095 -0.06489 -0.10476 305 PRO B N     
3559 C CA    . PRO B 91  ? 0.97784 1.28669 1.32173 -0.06561 -0.06307 -0.08927 305 PRO B CA    
3560 C C     . PRO B 91  ? 0.92439 1.22683 1.24803 -0.06203 -0.05971 -0.07144 305 PRO B C     
3561 O O     . PRO B 91  ? 0.81649 1.10445 1.14212 -0.05777 -0.05867 -0.05903 305 PRO B O     
3562 C CB    . PRO B 91  ? 0.84383 1.14016 1.18184 -0.06512 -0.06127 -0.09103 305 PRO B CB    
3563 C CG    . PRO B 91  ? 1.07816 1.38940 1.40848 -0.06990 -0.06147 -0.10503 305 PRO B CG    
3564 C CD    . PRO B 91  ? 1.17409 1.50716 1.51902 -0.07371 -0.06511 -0.11749 305 PRO B CD    
3565 N N     . SER B 92  ? 0.99519 1.30878 1.30036 -0.06366 -0.05816 -0.06965 306 SER B N     
3566 C CA    . SER B 92  ? 0.94289 1.25185 1.23025 -0.06026 -0.05537 -0.05354 306 SER B CA    
3567 C C     . SER B 92  ? 0.89332 1.21144 1.19016 -0.05930 -0.05737 -0.04962 306 SER B C     
3568 O O     . SER B 92  ? 0.84845 1.16778 1.13140 -0.05713 -0.05566 -0.03827 306 SER B O     
3569 C CB    . SER B 92  ? 0.98276 1.29994 1.24766 -0.06265 -0.05325 -0.05248 306 SER B CB    
3570 O OG    . SER B 92  ? 1.04317 1.35580 1.29194 -0.05928 -0.05079 -0.03704 306 SER B OG    
3571 N N     . ARG B 93  ? 0.85595 1.18025 1.17678 -0.06084 -0.06101 -0.05880 307 ARG B N     
3572 C CA    . ARG B 93  ? 0.79523 1.12813 1.12815 -0.06033 -0.06317 -0.05657 307 ARG B CA    
3573 C C     . ARG B 93  ? 0.69828 1.01414 1.03384 -0.05510 -0.06218 -0.04167 307 ARG B C     
3574 O O     . ARG B 93  ? 0.72000 1.02002 1.04253 -0.05166 -0.05909 -0.03141 307 ARG B O     
3575 C CB    . ARG B 93  ? 0.81410 1.16039 1.17328 -0.06447 -0.06752 -0.07345 307 ARG B CB    
3576 C CG    . ARG B 93  ? 0.86896 1.23927 1.22718 -0.07005 -0.06888 -0.08879 307 ARG B CG    
3577 C CD    . ARG B 93  ? 0.87008 1.25327 1.20732 -0.07041 -0.06701 -0.08097 307 ARG B CD    
3578 N NE    . ARG B 93  ? 0.97993 1.36337 1.29516 -0.07164 -0.06445 -0.07928 307 ARG B NE    
3579 C CZ    . ARG B 93  ? 1.02556 1.40820 1.31839 -0.06998 -0.06176 -0.06610 307 ARG B CZ    
3580 N NH1   . ARG B 93  ? 0.99237 1.37428 1.28089 -0.06667 -0.06116 -0.05356 307 ARG B NH1   
3581 N NH2   . ARG B 93  ? 1.05695 1.43926 1.33200 -0.07166 -0.05973 -0.06532 307 ARG B NH2   
3582 N N     . GLN B 94  ? 0.63751 0.95769 0.98892 -0.05458 -0.06458 -0.04004 308 GLN B N     
3583 C CA    . GLN B 94  ? 0.63534 0.94137 0.98832 -0.04993 -0.06364 -0.02536 308 GLN B CA    
3584 C C     . GLN B 94  ? 0.66399 0.97086 1.04336 -0.05064 -0.06736 -0.02737 308 GLN B C     
3585 O O     . GLN B 94  ? 0.76648 1.08755 1.15659 -0.05284 -0.06980 -0.03294 308 GLN B O     
3586 C CB    . GLN B 94  ? 0.67742 0.98566 1.01235 -0.04665 -0.06124 -0.01257 308 GLN B CB    
3587 C CG    . GLN B 94  ? 0.64767 0.97511 0.97530 -0.04940 -0.06180 -0.01796 308 GLN B CG    
3588 C CD    . GLN B 94  ? 0.76809 1.09596 1.07284 -0.04968 -0.05893 -0.01623 308 GLN B CD    
3589 O OE1   . GLN B 94  ? 0.77937 1.09453 1.06773 -0.04568 -0.05573 -0.00409 308 GLN B OE1   
3590 N NE2   . GLN B 94  ? 0.91212 1.25552 1.21632 -0.05466 -0.06014 -0.02865 308 GLN B NE2   
3591 N N     . PRO B 95  ? 0.65006 0.94287 1.04092 -0.04905 -0.06796 -0.02256 309 PRO B N     
3592 C CA    . PRO B 95  ? 0.67477 0.96728 1.09026 -0.04950 -0.07151 -0.02094 309 PRO B CA    
3593 C C     . PRO B 95  ? 0.75552 1.05105 1.16608 -0.04688 -0.07088 -0.00870 309 PRO B C     
3594 O O     . PRO B 95  ? 0.73585 1.02434 1.12797 -0.04285 -0.06753 0.00427  309 PRO B O     
3595 C CB    . PRO B 95  ? 0.53584 0.81237 0.95907 -0.04789 -0.07151 -0.01477 309 PRO B CB    
3596 C CG    . PRO B 95  ? 0.56065 0.83243 0.97080 -0.04828 -0.06923 -0.02087 309 PRO B CG    
3597 C CD    . PRO B 95  ? 0.60908 0.88752 0.99360 -0.04766 -0.06592 -0.02019 309 PRO B CD    
3598 N N     . ILE B 96  ? 0.76112 1.06763 1.18929 -0.04921 -0.07417 -0.01349 310 ILE B N     
3599 C CA    . ILE B 96  ? 0.93532 1.24755 1.35982 -0.04724 -0.07391 -0.00371 310 ILE B CA    
3600 C C     . ILE B 96  ? 0.98205 1.28333 1.41586 -0.04480 -0.07454 0.00965  310 ILE B C     
3601 O O     . ILE B 96  ? 0.90307 1.19515 1.35194 -0.04573 -0.07625 0.00926  310 ILE B O     
3602 C CB    . ILE B 96  ? 1.03176 1.36203 1.47045 -0.05110 -0.07694 -0.01507 310 ILE B CB    
3603 C CG1   . ILE B 96  ? 0.97375 1.31711 1.39138 -0.05040 -0.07464 -0.01433 310 ILE B CG1   
3604 C CG2   . ILE B 96  ? 1.09835 1.42990 1.55951 -0.05185 -0.08019 -0.01130 310 ILE B CG2   
3605 C CD1   . ILE B 96  ? 0.86861 1.21249 1.26704 -0.05081 -0.07210 -0.01905 310 ILE B CD1   
3606 N N     . PRO B 97  ? 1.15669 1.45936 1.58167 -0.04159 -0.07320 0.02236  311 PRO B N     
3607 C CA    . PRO B 97  ? 1.08546 1.37930 1.51677 -0.03931 -0.07342 0.03599  311 PRO B CA    
3608 C C     . PRO B 97  ? 1.22358 1.51902 1.68428 -0.04268 -0.07812 0.03440  311 PRO B C     
3609 O O     . PRO B 97  ? 1.30748 1.60938 1.78579 -0.04672 -0.08129 0.02136  311 PRO B O     
3610 C CB    . PRO B 97  ? 1.02316 1.32153 1.43848 -0.03545 -0.07113 0.04723  311 PRO B CB    
3611 C CD    . PRO B 97  ? 1.20140 1.51364 1.60758 -0.03961 -0.07102 0.02530  311 PRO B CD    
3612 N N     . SER B 98  ? 1.31148 1.60175 1.77845 -0.04120 -0.07866 0.04767  312 SER B N     
3613 C CA    . SER B 98  ? 1.43194 1.72118 1.92774 -0.04450 -0.08326 0.04869  312 SER B CA    
3614 C C     . SER B 98  ? 1.47592 1.77709 1.98785 -0.04748 -0.08656 0.04357  312 SER B C     
3615 O O     . SER B 98  ? 1.51442 1.81911 2.04789 -0.05157 -0.09012 0.03118  312 SER B O     
3616 C CB    . SER B 98  ? 1.44880 1.73178 1.94506 -0.04240 -0.08279 0.06563  312 SER B CB    
3617 O OG    . SER B 98  ? 1.47415 1.75587 1.99875 -0.04584 -0.08746 0.06859  312 SER B OG    
3618 N N     . GLU B 99  ? 1.49787 1.80604 2.00031 -0.04546 -0.08543 0.05231  313 GLU B N     
3619 C CA    . GLU B 99  ? 1.50964 1.82986 2.02615 -0.04807 -0.08827 0.04926  313 GLU B CA    
3620 C C     . GLU B 99  ? 1.60331 1.93350 2.09708 -0.04517 -0.08517 0.05028  313 GLU B C     
3621 O O     . GLU B 99  ? 1.77458 2.10673 2.25831 -0.04209 -0.08375 0.06247  313 GLU B O     
3622 C CB    . GLU B 99  ? 1.47546 1.79451 2.00914 -0.04908 -0.09106 0.06188  313 GLU B CB    
3623 C CG    . GLU B 99  ? 1.45643 1.78644 2.01109 -0.05290 -0.09487 0.05822  313 GLU B CG    
3624 C CD    . GLU B 99  ? 1.43700 1.76519 2.01038 -0.05463 -0.09805 0.07132  313 GLU B CD    
3625 O OE1   . GLU B 99  ? 1.48291 1.80294 2.05167 -0.05271 -0.09712 0.08371  313 GLU B OE1   
3626 O OE2   . GLU B 99  ? 1.24887 1.58293 1.83840 -0.05786 -0.10089 0.06893  313 GLU B OE2   
3627 N N     . GLY B 100 ? 1.62687 1.96460 2.11333 -0.04625 -0.08432 0.03759  314 GLY B N     
3628 C CA    . GLY B 100 ? 1.59998 1.94897 2.06729 -0.04407 -0.08195 0.03815  314 GLY B CA    
3629 C C     . GLY B 100 ? 1.58307 1.93371 2.02917 -0.04275 -0.07890 0.03220  314 GLY B C     
3630 O O     . GLY B 100 ? 1.46367 1.80457 1.90468 -0.04261 -0.07770 0.02918  314 GLY B O     
3631 N N     . LEU B 101 ? 1.60697 1.97105 2.04094 -0.04202 -0.07778 0.03086  315 LEU B N     
3632 C CA    . LEU B 101 ? 1.65871 2.02646 2.07039 -0.04047 -0.07487 0.02867  315 LEU B CA    
3633 C C     . LEU B 101 ? 1.69923 2.07483 2.09538 -0.03659 -0.07314 0.03878  315 LEU B C     
3634 O O     . LEU B 101 ? 1.65999 2.05232 2.05864 -0.03841 -0.07426 0.03415  315 LEU B O     
3635 C CB    . LEU B 101 ? 1.60233 1.98362 2.02090 -0.04556 -0.07640 0.01183  315 LEU B CB    
3636 C CG    . LEU B 101 ? 1.55366 1.93728 1.95398 -0.04577 -0.07412 0.00686  315 LEU B CG    
3637 C CD1   . LEU B 101 ? 1.46366 1.86930 1.85778 -0.04792 -0.07427 0.00079  315 LEU B CD1   
3638 C CD2   . LEU B 101 ? 1.49306 1.86175 1.87066 -0.04044 -0.07044 0.02008  315 LEU B CD2   
3639 N N     . GLN B 102 ? 1.78577 2.15005 2.16657 -0.03117 -0.07041 0.05219  316 GLN B N     
3640 C CA    . GLN B 102 ? 1.78841 2.15807 2.15845 -0.02683 -0.06920 0.06305  316 GLN B CA    
3641 C C     . GLN B 102 ? 1.80824 2.17113 2.15458 -0.02126 -0.06555 0.07225  316 GLN B C     
3642 O O     . GLN B 102 ? 1.81552 2.18185 2.15378 -0.01705 -0.06460 0.08156  316 GLN B O     
3643 C CB    . GLN B 102 ? 1.71007 2.07587 2.09164 -0.02556 -0.07044 0.07176  316 GLN B CB    
3644 C CG    . GLN B 102 ? 1.71414 2.06636 2.10817 -0.02700 -0.07133 0.07276  316 GLN B CG    
3645 C CD    . GLN B 102 ? 1.68201 2.03391 2.08846 -0.02660 -0.07301 0.08201  316 GLN B CD    
3646 O OE1   . GLN B 102 ? 1.63800 1.99744 2.03953 -0.02398 -0.07268 0.08925  316 GLN B OE1   
3647 N NE2   . GLN B 102 ? 1.60787 1.95186 2.03094 -0.02934 -0.07499 0.08215  316 GLN B NE2   
3648 N N     . LEU B 103 ? 1.63281 1.98624 1.96851 -0.02104 -0.06355 0.06992  317 LEU B N     
3649 C CA    . LEU B 103 ? 1.54581 1.89347 1.86006 -0.01620 -0.06026 0.07781  317 LEU B CA    
3650 C C     . LEU B 103 ? 1.54501 1.89741 1.84978 -0.01892 -0.05970 0.07033  317 LEU B C     
3651 O O     . LEU B 103 ? 1.36400 1.70579 1.66289 -0.01952 -0.05818 0.06775  317 LEU B O     
3652 C CB    . LEU B 103 ? 1.36493 1.69489 1.67380 -0.01253 -0.05779 0.08508  317 LEU B CB    
3653 C CG    . LEU B 103 ? 1.29871 1.62411 1.59456 -0.00592 -0.05523 0.09726  317 LEU B CG    
3654 C CD1   . LEU B 103 ? 1.30001 1.62913 1.57941 -0.00355 -0.05369 0.09950  317 LEU B CD1   
3655 C CD2   . LEU B 103 ? 1.29168 1.62486 1.59610 -0.00417 -0.05677 0.10325  317 LEU B CD2   
3656 N N     . HIS B 104 ? 1.72843 2.09806 2.03120 -0.02061 -0.06088 0.06748  318 HIS B N     
3657 C CA    . HIS B 104 ? 1.61957 1.99917 1.91477 -0.02412 -0.06089 0.06035  318 HIS B CA    
3658 C C     . HIS B 104 ? 1.41022 1.78663 1.71365 -0.02921 -0.06171 0.04777  318 HIS B C     
3659 O O     . HIS B 104 ? 1.44590 1.81662 1.76539 -0.03099 -0.06320 0.04265  318 HIS B O     
3660 C CB    . HIS B 104 ? 1.64733 2.02109 1.92182 -0.02013 -0.05817 0.06978  318 HIS B CB    
3661 C CG    . HIS B 104 ? 1.67008 2.06090 1.93663 -0.01961 -0.05870 0.07394  318 HIS B CG    
3662 N ND1   . HIS B 104 ? 1.69906 2.08944 1.95851 -0.01389 -0.05788 0.08609  318 HIS B ND1   
3663 C CD2   . HIS B 104 ? 1.59912 2.00959 1.86457 -0.02421 -0.06012 0.06753  318 HIS B CD2   
3664 C CE1   . HIS B 104 ? 1.67685 2.08491 1.93111 -0.01482 -0.05884 0.08775  318 HIS B CE1   
3665 N NE2   . HIS B 104 ? 1.67370 2.09492 1.93122 -0.02125 -0.06016 0.07679  318 HIS B NE2   
3666 N N     . LEU B 105 ? 1.27168 1.65283 1.56519 -0.03177 -0.06102 0.04281  319 LEU B N     
3667 C CA    . LEU B 105 ? 1.08731 1.46768 1.38875 -0.03671 -0.06194 0.02974  319 LEU B CA    
3668 C C     . LEU B 105 ? 0.99941 1.35800 1.29425 -0.03440 -0.05963 0.03327  319 LEU B C     
3669 O O     . LEU B 105 ? 0.95836 1.30551 1.23824 -0.02970 -0.05690 0.04469  319 LEU B O     
3670 C CB    . LEU B 105 ? 0.98800 1.38629 1.28271 -0.04132 -0.06246 0.02155  319 LEU B CB    
3671 C CG    . LEU B 105 ? 0.92788 1.35139 1.23149 -0.04495 -0.06492 0.01473  319 LEU B CG    
3672 C CD1   . LEU B 105 ? 1.00017 1.43227 1.29198 -0.04143 -0.06418 0.02715  319 LEU B CD1   
3673 C CD2   . LEU B 105 ? 0.93961 1.38130 1.24457 -0.05142 -0.06611 0.00063  319 LEU B CD2   
3674 N N     . PRO B 106 ? 0.94686 1.29991 1.25375 -0.03759 -0.06071 0.02329  320 PRO B N     
3675 C CA    . PRO B 106 ? 0.87758 1.21040 1.17991 -0.03536 -0.05857 0.02688  320 PRO B CA    
3676 C C     . PRO B 106 ? 0.79504 1.12153 1.07651 -0.03417 -0.05549 0.03059  320 PRO B C     
3677 O O     . PRO B 106 ? 0.76022 1.07151 1.03138 -0.02972 -0.05269 0.04052  320 PRO B O     
3678 C CB    . PRO B 106 ? 0.80978 1.14250 1.13042 -0.03987 -0.06098 0.01351  320 PRO B CB    
3679 C CG    . PRO B 106 ? 0.91080 1.25814 1.25019 -0.04263 -0.06443 0.00701  320 PRO B CG    
3680 C CD    . PRO B 106 ? 0.96577 1.32978 1.29406 -0.04271 -0.06413 0.00922  320 PRO B CD    
3681 N N     . GLN B 107 ? 0.83638 1.17499 1.11186 -0.03829 -0.05596 0.02269  321 GLN B N     
3682 C CA    . GLN B 107 ? 0.82870 1.16165 1.08469 -0.03764 -0.05324 0.02699  321 GLN B CA    
3683 C C     . GLN B 107 ? 0.80876 1.14096 1.05024 -0.03313 -0.05149 0.04095  321 GLN B C     
3684 O O     . GLN B 107 ? 0.82102 1.13999 1.04863 -0.02996 -0.04864 0.04907  321 GLN B O     
3685 C CB    . GLN B 107 ? 0.85155 1.20009 1.10482 -0.04368 -0.05442 0.01564  321 GLN B CB    
3686 C CG    . GLN B 107 ? 0.85561 1.19673 1.09059 -0.04397 -0.05180 0.01880  321 GLN B CG    
3687 C CD    . GLN B 107 ? 0.85355 1.18271 1.09141 -0.04564 -0.05101 0.01073  321 GLN B CD    
3688 O OE1   . GLN B 107 ? 0.86116 1.17141 1.09849 -0.04185 -0.04902 0.01622  321 GLN B OE1   
3689 N NE2   . GLN B 107 ? 0.87984 1.22153 1.12118 -0.05142 -0.05260 -0.00270 321 GLN B NE2   
3690 N N     . VAL B 108 ? 0.85583 1.20236 1.10094 -0.03273 -0.05320 0.04367  322 VAL B N     
3691 C CA    . VAL B 108 ? 0.83990 1.18577 1.07269 -0.02799 -0.05182 0.05722  322 VAL B CA    
3692 C C     . VAL B 108 ? 0.76307 1.09083 0.99572 -0.02162 -0.04986 0.06707  322 VAL B C     
3693 O O     . VAL B 108 ? 0.69961 1.01642 0.91976 -0.01723 -0.04734 0.07682  322 VAL B O     
3694 C CB    . VAL B 108 ? 0.80052 1.16800 1.03702 -0.02926 -0.05416 0.05759  322 VAL B CB    
3695 C CG1   . VAL B 108 ? 0.82249 1.21034 1.06354 -0.03646 -0.05635 0.04462  322 VAL B CG1   
3696 C CG2   . VAL B 108 ? 0.84195 1.21096 1.09201 -0.02696 -0.05553 0.05900  322 VAL B CG2   
3697 N N     . LEU B 109 ? 0.75572 1.08032 1.00300 -0.02131 -0.05100 0.06434  323 LEU B N     
3698 C CA    . LEU B 109 ? 0.68172 0.99101 0.92941 -0.01604 -0.04916 0.07294  323 LEU B CA    
3699 C C     . LEU B 109 ? 0.74397 1.03643 0.98161 -0.01454 -0.04604 0.07467  323 LEU B C     
3700 O O     . LEU B 109 ? 0.80602 1.08847 1.03374 -0.00952 -0.04340 0.08394  323 LEU B O     
3701 C CB    . LEU B 109 ? 0.67222 0.98144 0.93830 -0.01723 -0.05121 0.06932  323 LEU B CB    
3702 C CG    . LEU B 109 ? 0.63792 0.93160 0.90484 -0.01318 -0.04923 0.07655  323 LEU B CG    
3703 C CD1   . LEU B 109 ? 0.64634 0.93858 0.90588 -0.00726 -0.04768 0.08822  323 LEU B CD1   
3704 C CD2   . LEU B 109 ? 0.70842 1.00130 0.99426 -0.01543 -0.05150 0.07305  323 LEU B CD2   
3705 N N     . ALA B 110 ? 0.75571 1.04560 0.99617 -0.01886 -0.04629 0.06517  324 ALA B N     
3706 C CA    . ALA B 110 ? 0.67569 0.95000 0.90800 -0.01788 -0.04335 0.06580  324 ALA B CA    
3707 C C     . ALA B 110 ? 0.64747 0.91759 0.86151 -0.01590 -0.04074 0.07187  324 ALA B C     
3708 O O     . ALA B 110 ? 0.62122 0.87767 0.82715 -0.01191 -0.03764 0.07840  324 ALA B O     
3709 C CB    . ALA B 110 ? 0.61479 0.88953 0.85422 -0.02319 -0.04454 0.05360  324 ALA B CB    
3710 N N     . ASP B 111 ? 0.62575 0.90840 0.83394 -0.01889 -0.04204 0.06987  325 ASP B N     
3711 C CA    . ASP B 111 ? 0.61657 0.89595 0.80881 -0.01734 -0.04008 0.07699  325 ASP B CA    
3712 C C     . ASP B 111 ? 0.63129 0.90484 0.81951 -0.01067 -0.03871 0.08931  325 ASP B C     
3713 O O     . ASP B 111 ? 0.59669 0.85835 0.77464 -0.00722 -0.03600 0.09614  325 ASP B O     
3714 C CB    . ASP B 111 ? 0.67425 0.97156 0.86242 -0.02222 -0.04223 0.07364  325 ASP B CB    
3715 C CG    . ASP B 111 ? 0.78553 1.08786 0.97463 -0.02870 -0.04298 0.06131  325 ASP B CG    
3716 O OD1   . ASP B 111 ? 0.83730 1.12573 1.02548 -0.02874 -0.04111 0.05783  325 ASP B OD1   
3717 O OD2   . ASP B 111 ? 0.77773 1.09897 0.96857 -0.03379 -0.04539 0.05482  325 ASP B OD2   
3718 N N     . ALA B 112 ? 0.63408 0.91585 0.83131 -0.00872 -0.04056 0.09171  326 ALA B N     
3719 C CA    . ALA B 112 ? 0.55680 0.83429 0.75168 -0.00217 -0.03948 0.10254  326 ALA B CA    
3720 C C     . ALA B 112 ? 0.56012 0.82043 0.75391 0.00212  -0.03639 0.10578  326 ALA B C     
3721 O O     . ALA B 112 ? 0.54739 0.79902 0.73319 0.00693  -0.03408 0.11330  326 ALA B O     
3722 C CB    . ALA B 112 ? 0.52742 0.81724 0.73325 -0.00138 -0.04205 0.10334  326 ALA B CB    
3723 N N     . VAL B 113 ? 0.58415 0.84023 0.78686 0.00032  -0.03638 0.10003  327 VAL B N     
3724 C CA    . VAL B 113 ? 0.52762 0.77044 0.73032 0.00407  -0.03352 0.10327  327 VAL B CA    
3725 C C     . VAL B 113 ? 0.53469 0.76510 0.72572 0.00425  -0.03027 0.10281  327 VAL B C     
3726 O O     . VAL B 113 ? 0.51916 0.73960 0.70527 0.00879  -0.02724 0.10791  327 VAL B O     
3727 C CB    . VAL B 113 ? 0.51194 0.75466 0.72813 0.00192  -0.03466 0.09875  327 VAL B CB    
3728 C CG1   . VAL B 113 ? 0.56975 0.82607 0.79875 -0.00113 -0.03863 0.09526  327 VAL B CG1   
3729 C CG2   . VAL B 113 ? 0.62692 0.86195 0.84276 -0.00177 -0.03362 0.09154  327 VAL B CG2   
3730 N N     . SER B 114 ? 0.55637 0.78815 0.74307 -0.00077 -0.03079 0.09629  328 SER B N     
3731 C CA    . SER B 114 ? 0.49966 0.72053 0.67451 -0.00097 -0.02782 0.09628  328 SER B CA    
3732 C C     . SER B 114 ? 0.54397 0.76107 0.70937 0.00343  -0.02632 0.10533  328 SER B C     
3733 O O     . SER B 114 ? 0.55487 0.75970 0.71500 0.00715  -0.02305 0.10895  328 SER B O     
3734 C CB    . SER B 114 ? 0.52706 0.75323 0.69838 -0.00735 -0.02909 0.08831  328 SER B CB    
3735 O OG    . SER B 114 ? 0.60770 0.83385 0.78788 -0.01086 -0.02992 0.07936  328 SER B OG    
3736 N N     . ARG B 115 ? 0.52535 0.75358 0.68962 0.00315  -0.02876 0.10906  329 ARG B N     
3737 C CA    . ARG B 115 ? 0.53180 0.75658 0.68830 0.00723  -0.02781 0.11834  329 ARG B CA    
3738 C C     . ARG B 115 ? 0.57707 0.79458 0.73681 0.01445  -0.02603 0.12464  329 ARG B C     
3739 O O     . ARG B 115 ? 0.61864 0.82563 0.77285 0.01844  -0.02359 0.12969  329 ARG B O     
3740 C CB    . ARG B 115 ? 0.63208 0.87222 0.78765 0.00550  -0.03103 0.12191  329 ARG B CB    
3741 C CG    . ARG B 115 ? 0.72231 0.95890 0.87029 0.00916  -0.03048 0.13235  329 ARG B CG    
3742 C CD    . ARG B 115 ? 0.82985 1.08322 0.97567 0.00593  -0.03370 0.13575  329 ARG B CD    
3743 N NE    . ARG B 115 ? 0.92225 1.17359 1.06380 0.01020  -0.03385 0.14742  329 ARG B NE    
3744 C CZ    . ARG B 115 ? 0.97792 1.24149 1.11540 0.00755  -0.03621 0.15318  329 ARG B CZ    
3745 N NH1   . ARG B 115 ? 1.11974 1.39931 1.25579 0.00038  -0.03834 0.14762  329 ARG B NH1   
3746 N NH2   . ARG B 115 ? 0.94843 1.20923 1.08407 0.01214  -0.03659 0.16476  329 ARG B NH2   
3747 N N     . LEU B 116 ? 0.55414 0.77760 0.72358 0.01603  -0.02723 0.12399  330 LEU B N     
3748 C CA    . LEU B 116 ? 0.50917 0.72860 0.68224 0.02258  -0.02574 0.12944  330 LEU B CA    
3749 C C     . LEU B 116 ? 0.55222 0.75830 0.72344 0.02473  -0.02187 0.12789  330 LEU B C     
3750 O O     . LEU B 116 ? 0.59146 0.79082 0.76055 0.03021  -0.01955 0.13242  330 LEU B O     
3751 C CB    . LEU B 116 ? 0.50453 0.73434 0.68860 0.02258  -0.02801 0.12862  330 LEU B CB    
3752 C CG    . LEU B 116 ? 0.50520 0.74786 0.69196 0.02394  -0.03094 0.13312  330 LEU B CG    
3753 C CD1   . LEU B 116 ? 0.48024 0.73366 0.67821 0.02104  -0.03356 0.12930  330 LEU B CD1   
3754 C CD2   . LEU B 116 ? 0.60998 0.84983 0.79593 0.03127  -0.02966 0.14090  330 LEU B CD2   
3755 N N     . VAL B 117 ? 0.54004 0.74319 0.71313 0.02054  -0.02118 0.12112  331 VAL B N     
3756 C CA    . VAL B 117 ? 0.51419 0.70650 0.68545 0.02194  -0.01745 0.11923  331 VAL B CA    
3757 C C     . VAL B 117 ? 0.56998 0.75136 0.73058 0.02300  -0.01464 0.12028  331 VAL B C     
3758 O O     . VAL B 117 ? 0.58116 0.75453 0.73987 0.02737  -0.01141 0.12229  331 VAL B O     
3759 C CB    . VAL B 117 ? 0.49950 0.69174 0.67520 0.01684  -0.01774 0.11211  331 VAL B CB    
3760 C CG1   . VAL B 117 ? 0.51294 0.69421 0.68357 0.01714  -0.01379 0.10961  331 VAL B CG1   
3761 C CG2   . VAL B 117 ? 0.52883 0.72907 0.71688 0.01700  -0.01969 0.11263  331 VAL B CG2   
3762 N N     . LEU B 118 ? 0.58442 0.76632 0.73858 0.01876  -0.01592 0.11874  332 LEU B N     
3763 C CA    . LEU B 118 ? 0.63776 0.80981 0.78226 0.01913  -0.01370 0.12070  332 LEU B CA    
3764 C C     . LEU B 118 ? 0.64026 0.80967 0.78420 0.02525  -0.01332 0.12904  332 LEU B C     
3765 O O     . LEU B 118 ? 0.66015 0.81846 0.80058 0.02834  -0.01031 0.13079  332 LEU B O     
3766 C CB    . LEU B 118 ? 0.59371 0.77014 0.73202 0.01289  -0.01571 0.11821  332 LEU B CB    
3767 C CG    . LEU B 118 ? 0.65409 0.82013 0.78232 0.01107  -0.01333 0.11825  332 LEU B CG    
3768 C CD1   . LEU B 118 ? 0.60736 0.76145 0.73433 0.01193  -0.00921 0.11347  332 LEU B CD1   
3769 C CD2   . LEU B 118 ? 0.59651 0.77007 0.71951 0.00391  -0.01553 0.11427  332 LEU B CD2   
3770 N N     . GLY B 119 ? 0.53658 0.71627 0.68496 0.02720  -0.01635 0.13386  333 GLY B N     
3771 C CA    . GLY B 119 ? 0.56111 0.73913 0.71033 0.03335  -0.01638 0.14181  333 GLY B CA    
3772 C C     . GLY B 119 ? 0.61774 0.78852 0.77117 0.03944  -0.01324 0.14185  333 GLY B C     
3773 O O     . GLY B 119 ? 0.68146 0.84256 0.83311 0.04338  -0.01107 0.14461  333 GLY B O     
3774 N N     . LYS B 120 ? 0.61502 0.79122 0.77494 0.04003  -0.01301 0.13857  334 LYS B N     
3775 C CA    . LYS B 120 ? 0.58917 0.76211 0.75359 0.04561  -0.01015 0.13851  334 LYS B CA    
3776 C C     . LYS B 120 ? 0.62037 0.78129 0.78054 0.04536  -0.00591 0.13411  334 LYS B C     
3777 O O     . LYS B 120 ? 0.61208 0.76730 0.77369 0.05047  -0.00319 0.13472  334 LYS B O     
3778 C CB    . LYS B 120 ? 0.54403 0.72705 0.71642 0.04550  -0.01101 0.13681  334 LYS B CB    
3779 C CG    . LYS B 120 ? 0.56264 0.74666 0.74031 0.05130  -0.00848 0.13730  334 LYS B CG    
3780 C CD    . LYS B 120 ? 0.62168 0.80418 0.80025 0.05803  -0.00841 0.14221  334 LYS B CD    
3781 C CE    . LYS B 120 ? 0.56736 0.76118 0.75026 0.06001  -0.01228 0.14762  334 LYS B CE    
3782 N NZ    . LYS B 120 ? 0.62718 0.81917 0.81130 0.06654  -0.01261 0.15283  334 LYS B NZ    
3783 N N     . PHE B 121 ? 0.64767 0.80524 0.80318 0.03947  -0.00529 0.12905  335 PHE B N     
3784 C CA    . PHE B 121 ? 0.64113 0.78774 0.79179 0.03867  -0.00124 0.12465  335 PHE B CA    
3785 C C     . PHE B 121 ? 0.64954 0.78575 0.79475 0.04058  0.00002  0.12769  335 PHE B C     
3786 O O     . PHE B 121 ? 0.66429 0.79159 0.80876 0.04318  0.00373  0.12565  335 PHE B O     
3787 C CB    . PHE B 121 ? 0.61002 0.75605 0.75683 0.03186  -0.00136 0.11887  335 PHE B CB    
3788 C CG    . PHE B 121 ? 0.61817 0.75431 0.75992 0.03061  0.00282  0.11392  335 PHE B CG    
3789 C CD1   . PHE B 121 ? 0.62961 0.76480 0.77500 0.03371  0.00629  0.11161  335 PHE B CD1   
3790 C CD2   . PHE B 121 ? 0.67185 0.80132 0.80524 0.02598  0.00329  0.11128  335 PHE B CD2   
3791 C CE1   . PHE B 121 ? 0.63589 0.76319 0.77667 0.03236  0.01037  0.10657  335 PHE B CE1   
3792 C CE2   . PHE B 121 ? 0.67908 0.79979 0.80760 0.02461  0.00727  0.10640  335 PHE B CE2   
3793 C CZ    . PHE B 121 ? 0.66797 0.78742 0.80023 0.02788  0.01088  0.10397  335 PHE B CZ    
3794 N N     . GLY B 122 ? 0.67206 0.81004 0.81413 0.03901  -0.00312 0.13265  336 GLY B N     
3795 C CA    . GLY B 122 ? 0.72603 0.85527 0.86505 0.04121  -0.00267 0.13775  336 GLY B CA    
3796 C C     . GLY B 122 ? 0.73941 0.86608 0.88557 0.04910  -0.00159 0.14129  336 GLY B C     
3797 O O     . GLY B 122 ? 0.78480 0.90064 0.93136 0.05206  0.00110  0.14124  336 GLY B O     
3798 N N     . ASP B 123 ? 0.66658 0.80365 0.81926 0.05256  -0.00368 0.14378  337 ASP B N     
3799 C CA    . ASP B 123 ? 0.65910 0.79566 0.81939 0.06028  -0.00282 0.14626  337 ASP B CA    
3800 C C     . ASP B 123 ? 0.69609 0.82678 0.85902 0.06283  0.00183  0.13956  337 ASP B C     
3801 O O     . ASP B 123 ? 0.69041 0.81304 0.85679 0.06756  0.00397  0.13952  337 ASP B O     
3802 C CB    . ASP B 123 ? 0.66620 0.81661 0.83256 0.06274  -0.00560 0.14878  337 ASP B CB    
3803 C CG    . ASP B 123 ? 0.69167 0.84940 0.85622 0.06073  -0.01001 0.15525  337 ASP B CG    
3804 O OD1   . ASP B 123 ? 0.67097 0.82400 0.82915 0.05675  -0.01089 0.15745  337 ASP B OD1   
3805 O OD2   . ASP B 123 ? 0.69267 0.86188 0.86208 0.06283  -0.01254 0.15807  337 ASP B OD2   
3806 N N     . LEU B 124 ? 0.68027 0.81535 0.84224 0.05941  0.00339  0.13367  338 LEU B N     
3807 C CA    . LEU B 124 ? 0.66468 0.79791 0.82917 0.06112  0.00777  0.12722  338 LEU B CA    
3808 C C     . LEU B 124 ? 0.74591 0.86571 0.90518 0.05951  0.01138  0.12322  338 LEU B C     
3809 O O     . LEU B 124 ? 0.78501 0.90255 0.94729 0.06209  0.01536  0.11793  338 LEU B O     
3810 C CB    . LEU B 124 ? 0.62585 0.76851 0.79106 0.05723  0.00779  0.12366  338 LEU B CB    
3811 C CG    . LEU B 124 ? 0.63221 0.78853 0.80429 0.05917  0.00478  0.12710  338 LEU B CG    
3812 C CD1   . LEU B 124 ? 0.61287 0.77719 0.78599 0.05391  0.00349  0.12526  338 LEU B CD1   
3813 C CD2   . LEU B 124 ? 0.71181 0.87352 0.89118 0.06538  0.00701  0.12590  338 LEU B CD2   
3814 N N     . THR B 125 ? 0.76573 0.87786 0.91743 0.05500  0.01020  0.12518  339 THR B N     
3815 C CA    . THR B 125 ? 0.77326 0.87247 0.92020 0.05341  0.01345  0.12205  339 THR B CA    
3816 C C     . THR B 125 ? 0.84980 0.93968 0.99653 0.05519  0.01201  0.12845  339 THR B C     
3817 O O     . THR B 125 ? 0.92266 1.00264 1.06347 0.05162  0.01314  0.12815  339 THR B O     
3818 C CB    . THR B 125 ? 0.82212 0.91958 0.96014 0.04591  0.01396  0.11807  339 THR B CB    
3819 O OG1   . THR B 125 ? 0.77825 0.88130 0.91242 0.04170  0.00956  0.12224  339 THR B OG1   
3820 C CG2   . THR B 125 ? 0.76898 0.87303 0.90861 0.04465  0.01629  0.11149  339 THR B CG2   
3821 N N     . ASP B 126 ? 0.84762 0.94085 1.00117 0.06053  0.00942  0.13467  340 ASP B N     
3822 C CA    . ASP B 126 ? 0.89341 0.97874 1.04896 0.06286  0.00750  0.14233  340 ASP B CA    
3823 C C     . ASP B 126 ? 0.90497 0.98856 1.05123 0.05599  0.00489  0.14730  340 ASP B C     
3824 O O     . ASP B 126 ? 0.89585 0.96880 1.03875 0.05366  0.00577  0.14894  340 ASP B O     
3825 C CB    . ASP B 126 ? 0.86839 0.94086 1.02942 0.06684  0.01118  0.13917  340 ASP B CB    
3826 C CG    . ASP B 126 ? 0.90817 0.98494 1.07883 0.07335  0.01403  0.13270  340 ASP B CG    
3827 O OD1   . ASP B 126 ? 0.93700 1.02658 1.11044 0.07527  0.01264  0.13259  340 ASP B OD1   
3828 O OD2   . ASP B 126 ? 0.82869 0.89709 1.00454 0.07626  0.01768  0.12734  340 ASP B OD2   
3829 N N     . ASN B 127 ? 0.92415 1.01973 1.06685 0.05248  0.00161  0.14924  341 ASN B N     
3830 C CA    . ASN B 127 ? 0.92876 1.02801 1.06297 0.04533  -0.00116 0.15231  341 ASN B CA    
3831 C C     . ASN B 127 ? 0.94926 1.04110 1.07522 0.03929  0.00161  0.14602  341 ASN B C     
3832 O O     . ASN B 127 ? 0.95733 1.04266 1.07813 0.03581  0.00134  0.14934  341 ASN B O     
3833 C CB    . ASN B 127 ? 0.90423 1.00290 1.03920 0.04609  -0.00455 0.16326  341 ASN B CB    
3834 C CG    . ASN B 127 ? 0.95637 1.06827 1.09585 0.04878  -0.00851 0.16929  341 ASN B CG    
3835 O OD1   . ASN B 127 ? 1.04567 1.17007 1.18141 0.04427  -0.01103 0.16879  341 ASN B OD1   
3836 N ND2   . ASN B 127 ? 0.97636 1.08628 1.12469 0.05624  -0.00901 0.17420  341 ASN B ND2   
3837 N N     . PHE B 128 ? 0.94516 1.03913 1.07033 0.03793  0.00410  0.13724  342 PHE B N     
3838 C CA    . PHE B 128 ? 0.91062 1.00054 1.02838 0.03214  0.00659  0.12992  342 PHE B CA    
3839 C C     . PHE B 128 ? 0.95791 1.03362 1.07323 0.03239  0.01032  0.12833  342 PHE B C     
3840 O O     . PHE B 128 ? 0.99081 1.06225 1.09887 0.02721  0.01224  0.12337  342 PHE B O     
3841 C CB    . PHE B 128 ? 0.88428 0.98150 0.99478 0.02487  0.00335  0.13047  342 PHE B CB    
3842 C CG    . PHE B 128 ? 0.88812 0.99956 1.00221 0.02462  -0.00063 0.13248  342 PHE B CG    
3843 C CD1   . PHE B 128 ? 0.84786 0.96659 0.96517 0.02367  -0.00068 0.12632  342 PHE B CD1   
3844 C CD2   . PHE B 128 ? 0.91224 1.03019 1.02761 0.02547  -0.00438 0.14091  342 PHE B CD2   
3845 C CE1   . PHE B 128 ? 0.79176 0.92343 0.91365 0.02335  -0.00435 0.12784  342 PHE B CE1   
3846 C CE2   . PHE B 128 ? 0.87437 1.00628 0.99344 0.02522  -0.00786 0.14221  342 PHE B CE2   
3847 C CZ    . PHE B 128 ? 0.81939 0.95780 0.94185 0.02409  -0.00779 0.13530  342 PHE B CZ    
3848 N N     . SER B 129 ? 0.98903 1.05761 1.11128 0.03849  0.01139  0.13188  343 SER B N     
3849 C CA    . SER B 129 ? 0.93606 0.99073 1.05826 0.03909  0.01473  0.13047  343 SER B CA    
3850 C C     . SER B 129 ? 0.95585 1.00725 1.08042 0.04112  0.01995  0.12054  343 SER B C     
3851 O O     . SER B 129 ? 0.95568 0.99936 1.07515 0.03770  0.02322  0.11540  343 SER B O     
3852 C CB    . SER B 129 ? 0.95071 0.99922 1.08134 0.04475  0.01324  0.13846  343 SER B CB    
3853 O OG    . SER B 129 ? 0.92234 0.97811 1.06199 0.05138  0.01219  0.13954  343 SER B OG    
3854 N N     . SER B 130 ? 0.94642 1.00533 1.07855 0.04630  0.02075  0.11776  344 SER B N     
3855 C CA    . SER B 130 ? 0.91152 0.97110 1.04777 0.04897  0.02550  0.10905  344 SER B CA    
3856 C C     . SER B 130 ? 0.96321 1.02244 1.09116 0.04298  0.02836  0.10190  344 SER B C     
3857 O O     . SER B 130 ? 0.92405 0.98708 1.04482 0.03751  0.02601  0.10287  344 SER B O     
3858 C CB    . SER B 130 ? 0.89955 0.97212 1.04325 0.05344  0.02461  0.10861  344 SER B CB    
3859 O OG    . SER B 130 ? 0.93956 1.01927 1.08306 0.05216  0.02774  0.10120  344 SER B OG    
3860 N N     . PRO B 131 ? 0.99994 1.05558 1.12914 0.04379  0.03340  0.09420  345 PRO B N     
3861 C CA    . PRO B 131 ? 1.00854 1.06327 1.12942 0.03797  0.03616  0.08782  345 PRO B CA    
3862 C C     . PRO B 131 ? 1.00838 1.07537 1.12782 0.03547  0.03503  0.08589  345 PRO B C     
3863 O O     . PRO B 131 ? 1.02289 1.08979 1.13523 0.03009  0.03584  0.08217  345 PRO B O     
3864 C CB    . PRO B 131 ? 1.00878 1.05961 1.13359 0.04052  0.04186  0.08006  345 PRO B CB    
3865 C CG    . PRO B 131 ? 1.01471 1.07232 1.15095 0.04758  0.04197  0.08036  345 PRO B CG    
3866 C CD    . PRO B 131 ? 1.03677 1.09239 1.17583 0.05007  0.03684  0.08988  345 PRO B CD    
3867 N N     . HIS B 132 ? 0.96950 1.04710 1.09614 0.03910  0.03299  0.08845  346 HIS B N     
3868 C CA    . HIS B 132 ? 0.95004 1.03953 1.07771 0.03694  0.03173  0.08730  346 HIS B CA    
3869 C C     . HIS B 132 ? 0.86658 0.95940 0.99134 0.03323  0.02656  0.09191  346 HIS B C     
3870 O O     . HIS B 132 ? 0.91722 1.01935 1.04442 0.03129  0.02476  0.09146  346 HIS B O     
3871 C CB    . HIS B 132 ? 0.90177 1.00253 1.03928 0.04220  0.03224  0.08756  346 HIS B CB    
3872 C CG    . HIS B 132 ? 0.94069 1.04264 1.08174 0.04498  0.03755  0.08114  346 HIS B CG    
3873 N ND1   . HIS B 132 ? 0.95455 1.05590 1.10277 0.05099  0.03925  0.08027  346 HIS B ND1   
3874 C CD2   . HIS B 132 ? 0.95734 1.06190 1.09620 0.04246  0.04161  0.07469  346 HIS B CD2   
3875 C CE1   . HIS B 132 ? 1.00363 1.10796 1.15419 0.05192  0.04422  0.07288  346 HIS B CE1   
3876 N NE2   . HIS B 132 ? 0.95955 1.06613 1.10409 0.04673  0.04581  0.06973  346 HIS B NE2   
3877 N N     . ALA B 133 ? 0.88605 0.97242 1.00640 0.03189  0.02409  0.09620  347 ALA B N     
3878 C CA    . ALA B 133 ? 0.85225 0.94330 0.96927 0.02751  0.01957  0.09903  347 ALA B CA    
3879 C C     . ALA B 133 ? 0.88897 0.97681 0.99743 0.02079  0.02010  0.09429  347 ALA B C     
3880 O O     . ALA B 133 ? 0.92874 1.02104 1.03425 0.01652  0.01652  0.09515  347 ALA B O     
3881 C CB    . ALA B 133 ? 0.96137 1.05048 1.07810 0.02895  0.01625  0.10663  347 ALA B CB    
3882 N N     . ARG B 134 ? 0.90825 0.98970 1.01304 0.01969  0.02449  0.08867  348 ARG B N     
3883 C CA    . ARG B 134 ? 0.93257 1.01080 1.02891 0.01349  0.02533  0.08371  348 ARG B CA    
3884 C C     . ARG B 134 ? 0.88588 0.97265 0.98434 0.01060  0.02445  0.07916  348 ARG B C     
3885 O O     . ARG B 134 ? 0.91694 1.00196 1.01165 0.00764  0.02711  0.07327  348 ARG B O     
3886 C CB    . ARG B 134 ? 1.02048 1.08916 1.11280 0.01365  0.03061  0.07925  348 ARG B CB    
3887 C CG    . ARG B 134 ? 1.11759 1.19013 1.21661 0.01782  0.03440  0.07556  348 ARG B CG    
3888 C CD    . ARG B 134 ? 1.27173 1.33723 1.36805 0.01806  0.04010  0.06967  348 ARG B CD    
3889 N NE    . ARG B 134 ? 1.35432 1.42148 1.45876 0.02407  0.04312  0.06872  348 ARG B NE    
3890 C CZ    . ARG B 134 ? 1.37290 1.45131 1.48443 0.02691  0.04413  0.06725  348 ARG B CZ    
3891 N NH1   . ARG B 134 ? 1.31055 1.39878 1.42322 0.02460  0.04202  0.06772  348 ARG B NH1   
3892 N NH2   . ARG B 134 ? 1.33321 1.41387 1.45182 0.03207  0.04716  0.06525  348 ARG B NH2   
3893 N N     . ARG B 135 ? 0.89765 0.99360 1.00248 0.01107  0.02045  0.08194  349 ARG B N     
3894 C CA    . ARG B 135 ? 0.74479 0.84928 0.85602 0.00987  0.01939  0.07917  349 ARG B CA    
3895 C C     . ARG B 135 ? 0.71196 0.81885 0.82035 0.00379  0.01679  0.07477  349 ARG B C     
3896 O O     . ARG B 135 ? 0.79385 0.89970 0.89667 0.00071  0.01456  0.07500  349 ARG B O     
3897 C CB    . ARG B 135 ? 0.71430 0.82759 0.83512 0.01328  0.01622  0.08429  349 ARG B CB    
3898 C CG    . ARG B 135 ? 0.67350 0.78937 0.79384 0.01264  0.01177  0.08864  349 ARG B CG    
3899 C CD    . ARG B 135 ? 0.63093 0.75497 0.75506 0.00818  0.00764  0.08615  349 ARG B CD    
3900 N NE    . ARG B 135 ? 0.58663 0.71222 0.70559 0.00447  0.00461  0.08620  349 ARG B NE    
3901 C CZ    . ARG B 135 ? 0.58485 0.71767 0.70622 -0.00018 0.00123  0.08209  349 ARG B CZ    
3902 N NH1   . ARG B 135 ? 0.65071 0.78798 0.78018 -0.00161 0.00027  0.07792  349 ARG B NH1   
3903 N NH2   . ARG B 135 ? 0.48911 0.62575 0.60567 -0.00358 -0.00138 0.08212  349 ARG B NH2   
3904 N N     . LYS B 136 ? 0.69577 0.80724 0.80906 0.00202  0.01684  0.07083  350 LYS B N     
3905 C CA    . LYS B 136 ? 0.66741 0.78240 0.78113 -0.00326 0.01392  0.06584  350 LYS B CA    
3906 C C     . LYS B 136 ? 0.63705 0.76159 0.76195 -0.00357 0.00909  0.06734  350 LYS B C     
3907 O O     . LYS B 136 ? 0.66060 0.78912 0.78625 -0.00745 0.00557  0.06402  350 LYS B O     
3908 C CB    . LYS B 136 ? 0.71206 0.82568 0.82515 -0.00547 0.01664  0.06007  350 LYS B CB    
3909 C CG    . LYS B 136 ? 0.65116 0.76132 0.75569 -0.01082 0.01686  0.05321  350 LYS B CG    
3910 C CD    . LYS B 136 ? 0.80048 0.90336 0.89297 -0.01176 0.01842  0.05411  350 LYS B CD    
3911 C CE    . LYS B 136 ? 0.81234 0.90812 0.89476 -0.01452 0.02255  0.04882  350 LYS B CE    
3912 N NZ    . LYS B 136 ? 0.65724 0.74588 0.72901 -0.01592 0.02371  0.05064  350 LYS B NZ    
3913 N N     . VAL B 137 ? 0.64173 0.77106 0.77582 0.00018  0.00877  0.07191  351 VAL B N     
3914 C CA    . VAL B 137 ? 0.59002 0.72838 0.73597 -0.00013 0.00427  0.07379  351 VAL B CA    
3915 C C     . VAL B 137 ? 0.55606 0.69803 0.70586 0.00465  0.00364  0.08094  351 VAL B C     
3916 O O     . VAL B 137 ? 0.56357 0.70550 0.71472 0.00852  0.00651  0.08414  351 VAL B O     
3917 C CB    . VAL B 137 ? 0.51026 0.65306 0.66655 -0.00134 0.00380  0.07229  351 VAL B CB    
3918 C CG1   . VAL B 137 ? 0.43699 0.58854 0.60673 -0.00134 -0.00075 0.07529  351 VAL B CG1   
3919 C CG2   . VAL B 137 ? 0.59700 0.73721 0.75107 -0.00604 0.00359  0.06481  351 VAL B CG2   
3920 N N     . LEU B 138 ? 0.50609 0.65273 0.65821 0.00429  -0.00013 0.08294  352 LEU B N     
3921 C CA    . LEU B 138 ? 0.51580 0.66729 0.67242 0.00853  -0.00143 0.08949  352 LEU B CA    
3922 C C     . LEU B 138 ? 0.51788 0.67918 0.68761 0.00743  -0.00537 0.09041  352 LEU B C     
3923 O O     . LEU B 138 ? 0.51110 0.67577 0.68540 0.00310  -0.00846 0.08592  352 LEU B O     
3924 C CB    . LEU B 138 ? 0.56460 0.71527 0.71448 0.00896  -0.00287 0.09195  352 LEU B CB    
3925 C CG    . LEU B 138 ? 0.51059 0.66169 0.65985 0.01432  -0.00267 0.09899  352 LEU B CG    
3926 C CD1   . LEU B 138 ? 0.51379 0.66604 0.65750 0.01316  -0.00501 0.10130  352 LEU B CD1   
3927 C CD2   . LEU B 138 ? 0.54460 0.70470 0.70446 0.01696  -0.00470 0.10263  352 LEU B CD2   
3928 N N     . ALA B 139 ? 0.51730 0.68379 0.69391 0.01118  -0.00536 0.09585  353 ALA B N     
3929 C CA    . ALA B 139 ? 0.47259 0.64869 0.66211 0.01031  -0.00925 0.09804  353 ALA B CA    
3930 C C     . ALA B 139 ? 0.48241 0.66406 0.67397 0.01487  -0.00992 0.10454  353 ALA B C     
3931 O O     . ALA B 139 ? 0.53852 0.71686 0.72377 0.01921  -0.00694 0.10732  353 ALA B O     
3932 C CB    . ALA B 139 ? 0.44646 0.62561 0.64540 0.00906  -0.00894 0.09827  353 ALA B CB    
3933 N N     . GLY B 140 ? 0.41204 0.60240 0.61323 0.01391  -0.01390 0.10649  354 GLY B N     
3934 C CA    . GLY B 140 ? 0.44691 0.64396 0.65085 0.01800  -0.01486 0.11253  354 GLY B CA    
3935 C C     . GLY B 140 ? 0.47174 0.67905 0.68886 0.01604  -0.01902 0.11431  354 GLY B C     
3936 O O     . GLY B 140 ? 0.53489 0.74376 0.75886 0.01137  -0.02181 0.11010  354 GLY B O     
3937 N N     . VAL B 141 ? 0.47318 0.68789 0.69478 0.01958  -0.01950 0.12020  355 VAL B N     
3938 C CA    . VAL B 141 ? 0.49398 0.71904 0.72733 0.01809  -0.02357 0.12267  355 VAL B CA    
3939 C C     . VAL B 141 ? 0.52005 0.74927 0.74931 0.02105  -0.02476 0.12518  355 VAL B C     
3940 O O     . VAL B 141 ? 0.53376 0.76047 0.75495 0.02591  -0.02233 0.12811  355 VAL B O     
3941 C CB    . VAL B 141 ? 0.50066 0.73366 0.74398 0.01902  -0.02379 0.12810  355 VAL B CB    
3942 C CG1   . VAL B 141 ? 0.50559 0.74927 0.76059 0.01759  -0.02806 0.13116  355 VAL B CG1   
3943 C CG2   . VAL B 141 ? 0.49592 0.72665 0.74515 0.01555  -0.02327 0.12661  355 VAL B CG2   
3944 N N     . VAL B 142 ? 0.55018 0.78595 0.78552 0.01809  -0.02851 0.12362  356 VAL B N     
3945 C CA    . VAL B 142 ? 0.54906 0.79146 0.78204 0.02061  -0.03002 0.12662  356 VAL B CA    
3946 C C     . VAL B 142 ? 0.56448 0.81842 0.81043 0.01936  -0.03341 0.12905  356 VAL B C     
3947 O O     . VAL B 142 ? 0.55109 0.80716 0.80829 0.01519  -0.03538 0.12694  356 VAL B O     
3948 C CB    . VAL B 142 ? 0.46965 0.71138 0.69595 0.01817  -0.03116 0.12239  356 VAL B CB    
3949 C CG1   . VAL B 142 ? 0.51233 0.76394 0.74868 0.01331  -0.03524 0.11820  356 VAL B CG1   
3950 C CG2   . VAL B 142 ? 0.57970 0.82201 0.79674 0.02284  -0.03028 0.12722  356 VAL B CG2   
3951 N N     . MET B 143 ? 0.55855 0.81993 0.80372 0.02305  -0.03415 0.13385  357 MET B N     
3952 C CA    . MET B 143 ? 0.57013 0.84315 0.82675 0.02227  -0.03713 0.13684  357 MET B CA    
3953 C C     . MET B 143 ? 0.63502 0.91624 0.89106 0.02196  -0.03961 0.13624  357 MET B C     
3954 O O     . MET B 143 ? 0.68021 0.96071 0.92625 0.02565  -0.03850 0.13827  357 MET B O     
3955 C CB    . MET B 143 ? 0.59601 0.87336 0.85340 0.02710  -0.03568 0.14352  357 MET B CB    
3956 C CG    . MET B 143 ? 0.63394 0.92272 0.90464 0.02518  -0.03851 0.14705  357 MET B CG    
3957 S SD    . MET B 143 ? 0.80027 1.09844 1.06990 0.03144  -0.03727 0.15447  357 MET B SD    
3958 C CE    . MET B 143 ? 0.61738 0.91536 0.87608 0.03658  -0.03690 0.15472  357 MET B CE    
3959 N N     . THR B 144 ? 0.70968 0.99918 0.97735 0.01744  -0.04303 0.13350  358 THR B N     
3960 C CA    . THR B 144 ? 0.81843 1.11849 1.08762 0.01628  -0.04558 0.13204  358 THR B CA    
3961 C C     . THR B 144 ? 0.87930 1.19061 1.15932 0.01653  -0.04788 0.13616  358 THR B C     
3962 O O     . THR B 144 ? 0.80458 1.11728 1.09710 0.01329  -0.04947 0.13596  358 THR B O     
3963 C CB    . THR B 144 ? 0.83572 1.13737 1.10981 0.01005  -0.04764 0.12306  358 THR B CB    
3964 O OG1   . THR B 144 ? 0.86003 1.16481 1.15056 0.00547  -0.05028 0.11987  358 THR B OG1   
3965 C CG2   . THR B 144 ? 0.67284 0.96282 0.93808 0.00905  -0.04537 0.11889  358 THR B CG2   
3966 N N     . THR B 145 ? 0.90292 1.22245 1.17855 0.02034  -0.04817 0.14044  359 THR B N     
3967 C CA    . THR B 145 ? 0.88024 1.21217 1.16533 0.02029  -0.05053 0.14381  359 THR B CA    
3968 C C     . THR B 145 ? 0.90083 1.24393 1.19291 0.01590  -0.05365 0.13885  359 THR B C     
3969 O O     . THR B 145 ? 0.86580 1.21907 1.16851 0.01427  -0.05599 0.14015  359 THR B O     
3970 C CB    . THR B 145 ? 0.95841 1.29447 1.23595 0.02721  -0.04916 0.15107  359 THR B CB    
3971 O OG1   . THR B 145 ? 0.93757 1.26389 1.20185 0.03160  -0.04622 0.15209  359 THR B OG1   
3972 C CG2   . THR B 145 ? 0.91477 1.25326 1.19834 0.02899  -0.04876 0.15631  359 THR B CG2   
3973 N N     . GLY B 146 ? 0.92921 1.27199 1.21613 0.01364  -0.05374 0.13300  360 GLY B N     
3974 C CA    . GLY B 146 ? 1.04830 1.40410 1.34207 0.00927  -0.05651 0.12722  360 GLY B CA    
3975 C C     . GLY B 146 ? 1.15531 1.51113 1.44220 0.00656  -0.05624 0.12057  360 GLY B C     
3976 O O     . GLY B 146 ? 1.14140 1.48585 1.41862 0.00771  -0.05402 0.12046  360 GLY B O     
3977 N N     . THR B 147 ? 1.19656 1.56696 1.48886 0.00265  -0.05855 0.11477  361 THR B N     
3978 C CA    . THR B 147 ? 1.19614 1.57119 1.48468 -0.00139 -0.05888 0.10684  361 THR B CA    
3979 C C     . THR B 147 ? 1.25539 1.62875 1.52655 0.00232  -0.05687 0.11233  361 THR B C     
3980 O O     . THR B 147 ? 1.27176 1.64282 1.53665 -0.00025 -0.05624 0.10783  361 THR B O     
3981 C CB    . THR B 147 ? 1.23880 1.63314 1.53758 -0.00621 -0.06172 0.09950  361 THR B CB    
3982 O OG1   . THR B 147 ? 1.27008 1.67201 1.56459 -0.01022 -0.06199 0.09169  361 THR B OG1   
3983 C CG2   . THR B 147 ? 1.19269 1.60003 1.48854 -0.00268 -0.06225 0.10668  361 THR B CG2   
3984 N N     . ASP B 148 ? 1.28711 1.66215 1.55120 0.00820  -0.05608 0.12204  362 ASP B N     
3985 C CA    . ASP B 148 ? 1.29246 1.66654 1.54218 0.01190  -0.05467 0.12829  362 ASP B CA    
3986 C C     . ASP B 148 ? 1.29053 1.64601 1.53148 0.01368  -0.05197 0.12968  362 ASP B C     
3987 O O     . ASP B 148 ? 1.30594 1.64869 1.54951 0.01539  -0.05052 0.13035  362 ASP B O     
3988 C CB    . ASP B 148 ? 1.31945 1.69791 1.56589 0.01846  -0.05454 0.13829  362 ASP B CB    
3989 C CG    . ASP B 148 ? 1.33251 1.71158 1.56647 0.02241  -0.05373 0.14567  362 ASP B CG    
3990 O OD1   . ASP B 148 ? 1.32628 1.70497 1.55382 0.01937  -0.05351 0.14342  362 ASP B OD1   
3991 O OD2   . ASP B 148 ? 1.31371 1.69407 1.54499 0.02855  -0.05350 0.15404  362 ASP B OD2   
3992 N N     . VAL B 149 ? 1.35405 1.70926 1.58478 0.01287  -0.05133 0.13022  363 VAL B N     
3993 C CA    . VAL B 149 ? 1.28804 1.62624 1.50964 0.01451  -0.04870 0.13189  363 VAL B CA    
3994 C C     . VAL B 149 ? 1.29227 1.61930 1.50862 0.02223  -0.04656 0.14140  363 VAL B C     
3995 O O     . VAL B 149 ? 1.14712 1.45870 1.35833 0.02423  -0.04402 0.14235  363 VAL B O     
3996 C CB    . VAL B 149 ? 1.17679 1.51951 1.38913 0.01138  -0.04890 0.13110  363 VAL B CB    
3997 C CG1   . VAL B 149 ? 1.13739 1.49414 1.35580 0.00359  -0.05107 0.12023  363 VAL B CG1   
3998 C CG2   . VAL B 149 ? 1.16505 1.51674 1.37102 0.01509  -0.04962 0.14063  363 VAL B CG2   
3999 N N     . LYS B 150 ? 1.31185 1.64731 1.53002 0.02660  -0.04754 0.14779  364 LYS B N     
4000 C CA    . LYS B 150 ? 1.32461 1.65239 1.53970 0.03431  -0.04591 0.15605  364 LYS B CA    
4001 C C     . LYS B 150 ? 1.25130 1.57280 1.47321 0.03642  -0.04475 0.15522  364 LYS B C     
4002 O O     . LYS B 150 ? 1.25240 1.56566 1.47188 0.04232  -0.04276 0.15994  364 LYS B O     
4003 C CB    . LYS B 150 ? 1.32572 1.66725 1.54059 0.03786  -0.04776 0.16278  364 LYS B CB    
4004 C CG    . LYS B 150 ? 1.35796 1.69533 1.57208 0.04617  -0.04675 0.17071  364 LYS B CG    
4005 C CD    . LYS B 150 ? 1.33902 1.66018 1.54594 0.05043  -0.04424 0.17447  364 LYS B CD    
4006 C CE    . LYS B 150 ? 1.29274 1.60883 1.50168 0.05840  -0.04290 0.17939  364 LYS B CE    
4007 N NZ    . LYS B 150 ? 1.31802 1.61680 1.52274 0.06178  -0.03989 0.17994  364 LYS B NZ    
4008 N N     . ASP B 151 ? 1.18124 1.50702 1.41242 0.03153  -0.04603 0.14926  365 ASP B N     
4009 C CA    . ASP B 151 ? 1.10002 1.42123 1.33850 0.03235  -0.04528 0.14907  365 ASP B CA    
4010 C C     . ASP B 151 ? 0.99559 1.30185 1.23171 0.03128  -0.04279 0.14606  365 ASP B C     
4011 O O     . ASP B 151 ? 0.88412 1.18760 1.12704 0.03061  -0.04234 0.14538  365 ASP B O     
4012 C CB    . ASP B 151 ? 1.09972 1.43168 1.35092 0.02724  -0.04808 0.14483  365 ASP B CB    
4013 C CG    . ASP B 151 ? 1.13269 1.47954 1.38778 0.02917  -0.05012 0.14867  365 ASP B CG    
4014 O OD1   . ASP B 151 ? 1.21979 1.57493 1.46981 0.02982  -0.05102 0.14992  365 ASP B OD1   
4015 O OD2   . ASP B 151 ? 1.09002 1.44131 1.35333 0.02978  -0.05091 0.15075  365 ASP B OD2   
4016 N N     . ALA B 152 ? 0.90964 1.20726 1.13657 0.03080  -0.04125 0.14460  366 ALA B N     
4017 C CA    . ALA B 152 ? 0.79047 1.07442 1.01443 0.02953  -0.03877 0.14125  366 ALA B CA    
4018 C C     . ALA B 152 ? 0.79145 1.06580 1.01019 0.03585  -0.03560 0.14618  366 ALA B C     
4019 O O     . ALA B 152 ? 0.92921 1.20214 1.14159 0.04056  -0.03486 0.15101  366 ALA B O     
4020 C CB    . ALA B 152 ? 0.75105 1.03097 0.96748 0.02575  -0.03854 0.13707  366 ALA B CB    
4021 N N     . LYS B 153 ? 0.72343 0.99209 0.94583 0.03592  -0.03384 0.14487  367 LYS B N     
4022 C CA    . LYS B 153 ? 0.65152 0.91235 0.86976 0.04143  -0.03052 0.14783  367 LYS B CA    
4023 C C     . LYS B 153 ? 0.59613 0.84705 0.81344 0.03887  -0.02804 0.14357  367 LYS B C     
4024 O O     . LYS B 153 ? 0.57069 0.82431 0.79560 0.03485  -0.02901 0.14109  367 LYS B O     
4025 C CB    . LYS B 153 ? 0.65869 0.92826 0.88342 0.04565  -0.03080 0.15217  367 LYS B CB    
4026 C CG    . LYS B 153 ? 0.76433 1.04381 0.98949 0.04927  -0.03295 0.15684  367 LYS B CG    
4027 C CD    . LYS B 153 ? 0.84152 1.13387 1.07459 0.04503  -0.03661 0.15632  367 LYS B CD    
4028 C CE    . LYS B 153 ? 0.85651 1.16030 1.09049 0.04903  -0.03848 0.16125  367 LYS B CE    
4029 N NZ    . LYS B 153 ? 0.92294 1.22524 1.14886 0.05143  -0.03869 0.16363  367 LYS B NZ    
4030 N N     . VAL B 154 ? 0.58177 0.82147 0.79055 0.04098  -0.02499 0.14290  368 VAL B N     
4031 C CA    . VAL B 154 ? 0.50070 0.73136 0.70774 0.03865  -0.02233 0.13867  368 VAL B CA    
4032 C C     . VAL B 154 ? 0.50332 0.73643 0.71527 0.04167  -0.02027 0.14026  368 VAL B C     
4033 O O     . VAL B 154 ? 0.53106 0.76489 0.74170 0.04737  -0.01858 0.14316  368 VAL B O     
4034 C CB    . VAL B 154 ? 0.52816 0.74657 0.72466 0.03946  -0.01971 0.13718  368 VAL B CB    
4035 C CG1   . VAL B 154 ? 0.51409 0.72420 0.70877 0.03993  -0.01587 0.13429  368 VAL B CG1   
4036 C CG2   . VAL B 154 ? 0.60558 0.82255 0.79826 0.03374  -0.02149 0.13342  368 VAL B CG2   
4037 N N     . ILE B 155 ? 0.52931 0.76484 0.74781 0.03776  -0.02057 0.13832  369 ILE B N     
4038 C CA    . ILE B 155 ? 0.47821 0.71989 0.70281 0.03939  -0.01921 0.14052  369 ILE B CA    
4039 C C     . ILE B 155 ? 0.52696 0.76103 0.74661 0.04047  -0.01491 0.13785  369 ILE B C     
4040 O O     . ILE B 155 ? 0.59692 0.83541 0.81770 0.04425  -0.01251 0.13928  369 ILE B O     
4041 C CB    . ILE B 155 ? 0.48220 0.73183 0.71811 0.03431  -0.02223 0.14121  369 ILE B CB    
4042 C CG1   . ILE B 155 ? 0.52142 0.78020 0.76312 0.03372  -0.02621 0.14371  369 ILE B CG1   
4043 C CG2   . ILE B 155 ? 0.51192 0.76878 0.75405 0.03489  -0.02079 0.14411  369 ILE B CG2   
4044 C CD1   . ILE B 155 ? 0.52215 0.78775 0.76194 0.03971  -0.02593 0.14817  369 ILE B CD1   
4045 N N     . SER B 156 ? 0.46855 0.69253 0.68306 0.03704  -0.01379 0.13341  370 SER B N     
4046 C CA    . SER B 156 ? 0.49065 0.70776 0.70017 0.03797  -0.00950 0.13054  370 SER B CA    
4047 C C     . SER B 156 ? 0.47847 0.68327 0.67962 0.03496  -0.00858 0.12583  370 SER B C     
4048 O O     . SER B 156 ? 0.53612 0.73992 0.73735 0.03114  -0.01148 0.12429  370 SER B O     
4049 C CB    . SER B 156 ? 0.55103 0.77512 0.76810 0.03553  -0.00890 0.13099  370 SER B CB    
4050 O OG    . SER B 156 ? 0.54893 0.77404 0.77235 0.02991  -0.01213 0.13027  370 SER B OG    
4051 N N     . VAL B 157 ? 0.50617 0.70276 0.70053 0.03649  -0.00448 0.12304  371 VAL B N     
4052 C CA    . VAL B 157 ? 0.48677 0.67164 0.67231 0.03373  -0.00308 0.11864  371 VAL B CA    
4053 C C     . VAL B 157 ? 0.56886 0.74947 0.75205 0.03298  0.00105  0.11484  371 VAL B C     
4054 O O     . VAL B 157 ? 0.59963 0.78346 0.78440 0.03661  0.00402  0.11537  371 VAL B O     
4055 C CB    . VAL B 157 ? 0.44513 0.62267 0.62296 0.03694  -0.00244 0.11997  371 VAL B CB    
4056 C CG1   . VAL B 157 ? 0.55224 0.71812 0.72078 0.03420  -0.00039 0.11590  371 VAL B CG1   
4057 C CG2   . VAL B 157 ? 0.49564 0.67855 0.67515 0.03664  -0.00668 0.12350  371 VAL B CG2   
4058 N N     . SER B 158 ? 0.53954 0.71412 0.71916 0.02826  0.00134  0.11045  372 SER B N     
4059 C CA    . SER B 158 ? 0.52289 0.69509 0.70099 0.02708  0.00504  0.10694  372 SER B CA    
4060 C C     . SER B 158 ? 0.53761 0.69952 0.70745 0.02307  0.00611  0.10151  372 SER B C     
4061 O O     . SER B 158 ? 0.55722 0.71712 0.72562 0.01969  0.00306  0.10006  372 SER B O     
4062 C CB    . SER B 158 ? 0.47518 0.65744 0.66361 0.02473  0.00361  0.10850  372 SER B CB    
4063 O OG    . SER B 158 ? 0.47497 0.65479 0.66540 0.01955  0.00097  0.10565  372 SER B OG    
4064 N N     . THR B 159 ? 0.52656 0.68339 0.69124 0.02328  0.01055  0.09802  373 THR B N     
4065 C CA    . THR B 159 ? 0.50996 0.65874 0.66760 0.01911  0.01200  0.09250  373 THR B CA    
4066 C C     . THR B 159 ? 0.53205 0.68411 0.69211 0.01796  0.01503  0.09008  373 THR B C     
4067 O O     . THR B 159 ? 0.54342 0.70425 0.70980 0.02045  0.01630  0.09283  373 THR B O     
4068 C CB    . THR B 159 ? 0.56663 0.70406 0.71316 0.02002  0.01468  0.09038  373 THR B CB    
4069 O OG1   . THR B 159 ? 0.57310 0.70845 0.71801 0.02373  0.01941  0.08943  373 THR B OG1   
4070 C CG2   . THR B 159 ? 0.56897 0.70468 0.71369 0.02170  0.01179  0.09440  373 THR B CG2   
4071 N N     . GLY B 160 ? 0.53382 0.68026 0.68889 0.01397  0.01611  0.08498  374 GLY B N     
4072 C CA    . GLY B 160 ? 0.54496 0.69379 0.70057 0.01276  0.01949  0.08231  374 GLY B CA    
4073 C C     . GLY B 160 ? 0.51385 0.66404 0.67348 0.00797  0.01725  0.07980  374 GLY B C     
4074 O O     . GLY B 160 ? 0.51387 0.66878 0.68246 0.00638  0.01265  0.08204  374 GLY B O     
4075 N N     . THR B 161 ? 0.58431 0.73064 0.73840 0.00565  0.02033  0.07483  375 THR B N     
4076 C CA    . THR B 161 ? 0.61338 0.76005 0.77121 0.00122  0.01812  0.07156  375 THR B CA    
4077 C C     . THR B 161 ? 0.60631 0.75744 0.76566 0.00037  0.02145  0.07052  375 THR B C     
4078 O O     . THR B 161 ? 0.62872 0.77724 0.78670 -0.00297 0.02147  0.06596  375 THR B O     
4079 C CB    . THR B 161 ? 0.61520 0.75242 0.76354 -0.00204 0.01756  0.06513  375 THR B CB    
4080 O OG1   . THR B 161 ? 0.68307 0.81603 0.82601 -0.00074 0.01629  0.06639  375 THR B OG1   
4081 C CG2   . THR B 161 ? 0.64008 0.77960 0.79626 -0.00607 0.01310  0.06203  375 THR B CG2   
4082 N N     . LYS B 162 ? 0.57333 0.73254 0.73562 0.00329  0.02430  0.07441  376 LYS B N     
4083 C CA    . LYS B 162 ? 0.57518 0.74178 0.73928 0.00251  0.02766  0.07411  376 LYS B CA    
4084 C C     . LYS B 162 ? 0.56477 0.74653 0.74134 0.00390  0.02636  0.08177  376 LYS B C     
4085 O O     . LYS B 162 ? 0.49842 0.68378 0.68139 0.00558  0.02311  0.08671  376 LYS B O     
4086 C CB    . LYS B 162 ? 0.56265 0.72521 0.71513 0.00403  0.03400  0.06902  376 LYS B CB    
4087 C CG    . LYS B 162 ? 0.61457 0.76319 0.75498 0.00175  0.03534  0.06199  376 LYS B CG    
4088 C CD    . LYS B 162 ? 0.66298 0.80944 0.79438 0.00202  0.04164  0.05670  376 LYS B CD    
4089 C CE    . LYS B 162 ? 0.82110 0.95659 0.94219 -0.00159 0.04258  0.05013  376 LYS B CE    
4090 N NZ    . LYS B 162 ? 0.83827 0.97410 0.95249 -0.00216 0.04861  0.04489  376 LYS B NZ    
4091 N N     . CYS B 163 ? 0.60574 0.79757 0.78575 0.00286  0.02885  0.08296  377 CYS B N     
4092 C CA    . CYS B 163 ? 0.52986 0.73865 0.72218 0.00302  0.02760  0.09085  377 CYS B CA    
4093 C C     . CYS B 163 ? 0.56904 0.78943 0.75829 0.00404  0.03334  0.08990  377 CYS B C     
4094 O O     . CYS B 163 ? 0.55743 0.77272 0.73712 0.00353  0.03780  0.08319  377 CYS B O     
4095 C CB    . CYS B 163 ? 0.57586 0.78865 0.78024 -0.00071 0.02313  0.09506  377 CYS B CB    
4096 S SG    . CYS B 163 ? 0.60712 0.81561 0.82305 -0.00180 0.01555  0.09902  377 CYS B SG    
4097 N N     . ILE B 164 ? 0.65973 0.89755 0.85783 0.00508  0.03313  0.09660  378 ILE B N     
4098 C CA    . ILE B 164 ? 0.67018 0.92346 0.86731 0.00556  0.03831  0.09586  378 ILE B CA    
4099 C C     . ILE B 164 ? 0.69131 0.94712 0.88837 0.00197  0.03971  0.09477  378 ILE B C     
4100 O O     . ILE B 164 ? 0.72696 0.98226 0.93226 -0.00101 0.03533  0.09950  378 ILE B O     
4101 C CB    . ILE B 164 ? 0.65506 0.92960 0.86339 0.00637  0.03686  0.10434  378 ILE B CB    
4102 C CG1   . ILE B 164 ? 0.72622 1.01741 0.93187 0.00807  0.04285  0.10121  378 ILE B CG1   
4103 C CG2   . ILE B 164 ? 0.64102 0.92663 0.86282 0.00257  0.03223  0.11404  378 ILE B CG2   
4104 C CD1   . ILE B 164 ? 0.76565 1.07893 0.98129 0.00901  0.04156  0.10855  378 ILE B CD1   
4105 N N     . ASN B 165 ? 0.74084 0.99813 0.92879 0.00232  0.04579  0.08775  379 ASN B N     
4106 C CA    . ASN B 165 ? 0.81391 1.07785 1.00203 -0.00085 0.04781  0.08712  379 ASN B CA    
4107 C C     . ASN B 165 ? 0.88974 1.17991 1.08817 -0.00179 0.04843  0.09485  379 ASN B C     
4108 O O     . ASN B 165 ? 0.88026 1.18380 1.08135 0.00042  0.04985  0.09670  379 ASN B O     
4109 C CB    . ASN B 165 ? 0.76388 1.02018 0.93834 -0.00050 0.05419  0.07637  379 ASN B CB    
4110 C CG    . ASN B 165 ? 0.93174 1.20782 1.10681 -0.00144 0.05934  0.07546  379 ASN B CG    
4111 O OD1   . ASN B 165 ? 1.01389 1.30441 1.19042 0.00065  0.06258  0.07485  379 ASN B OD1   
4112 N ND2   . ASN B 165 ? 0.98243 1.26116 1.15725 -0.00465 0.06000  0.07529  379 ASN B ND2   
4113 N N     . GLY B 166 ? 0.95659 1.25526 1.16123 -0.00521 0.04729  0.09942  380 GLY B N     
4114 C CA    . GLY B 166 ? 1.08282 1.40686 1.30015 -0.00697 0.04596  0.10994  380 GLY B CA    
4115 C C     . GLY B 166 ? 1.13997 1.48556 1.35546 -0.00543 0.05128  0.10850  380 GLY B C     
4116 O O     . GLY B 166 ? 1.13231 1.49623 1.35705 -0.00528 0.04943  0.11636  380 GLY B O     
4117 N N     . GLU B 167 ? 1.15487 1.49940 1.35893 -0.00443 0.05794  0.09789  381 GLU B N     
4118 C CA    . GLU B 167 ? 1.20318 1.57117 1.40673 -0.00352 0.06354  0.09495  381 GLU B CA    
4119 C C     . GLU B 167 ? 1.07995 1.44862 1.28223 0.00062  0.06478  0.09102  381 GLU B C     
4120 O O     . GLU B 167 ? 1.10993 1.49760 1.31220 0.00183  0.06957  0.08654  381 GLU B O     
4121 C CB    . GLU B 167 ? 1.27340 1.64061 1.46644 -0.00413 0.07038  0.08416  381 GLU B CB    
4122 C CG    . GLU B 167 ? 1.49366 1.89113 1.69135 -0.00689 0.07393  0.08687  381 GLU B CG    
4123 C CD    . GLU B 167 ? 1.55689 1.98290 1.76207 -0.00593 0.07535  0.08990  381 GLU B CD    
4124 O OE1   . GLU B 167 ? 1.57713 2.00401 1.77770 -0.00266 0.07959  0.08029  381 GLU B OE1   
4125 O OE2   . GLU B 167 ? 1.60241 2.05072 1.81891 -0.00859 0.07204  0.10200  381 GLU B OE2   
4126 N N     . TYR B 168 ? 1.01741 1.36707 1.21915 0.00287  0.06068  0.09198  382 TYR B N     
4127 C CA    . TYR B 168 ? 0.97515 1.32605 1.17714 0.00700  0.06114  0.08950  382 TYR B CA    
4128 C C     . TYR B 168 ? 0.93725 1.29752 1.15041 0.00697  0.05513  0.10074  382 TYR B C     
4129 O O     . TYR B 168 ? 0.87783 1.23304 1.09113 0.01041  0.05381  0.09983  382 TYR B O     
4130 C CB    . TYR B 168 ? 0.88739 1.21016 1.07915 0.01009  0.06185  0.08101  382 TYR B CB    
4131 C CG    . TYR B 168 ? 0.82960 1.14625 1.01141 0.01123  0.06859  0.06885  382 TYR B CG    
4132 C CD1   . TYR B 168 ? 0.84391 1.18145 1.02716 0.01205  0.07423  0.06335  382 TYR B CD1   
4133 C CD2   . TYR B 168 ? 0.81560 1.10661 0.98714 0.01121  0.06928  0.06255  382 TYR B CD2   
4134 C CE1   . TYR B 168 ? 0.84271 1.17447 1.01808 0.01299  0.08046  0.05151  382 TYR B CE1   
4135 C CE2   . TYR B 168 ? 0.86809 1.15291 1.03117 0.01194  0.07530  0.05176  382 TYR B CE2   
4136 C CZ    . TYR B 168 ? 0.93743 1.24205 1.10278 0.01291  0.08092  0.04606  382 TYR B CZ    
4137 O OH    . TYR B 168 ? 1.02784 1.32620 1.18597 0.01349  0.08699  0.03464  382 TYR B OH    
4138 N N     . MET B 169 ? 0.95006 1.32408 1.17321 0.00312  0.05138  0.11160  383 MET B N     
4139 C CA    . MET B 169 ? 0.94503 1.32878 1.17989 0.00243  0.04552  0.12296  383 MET B CA    
4140 C C     . MET B 169 ? 0.96685 1.38261 1.20849 0.00233  0.04736  0.12693  383 MET B C     
4141 O O     . MET B 169 ? 0.93312 1.36922 1.17528 0.00039  0.05134  0.12613  383 MET B O     
4142 C CB    . MET B 169 ? 0.96821 1.34990 1.21269 -0.00188 0.03983  0.13337  383 MET B CB    
4143 C CG    . MET B 169 ? 0.92346 1.27649 1.16240 -0.00222 0.03789  0.12867  383 MET B CG    
4144 S SD    . MET B 169 ? 0.96609 1.31593 1.22019 -0.00649 0.02997  0.14039  383 MET B SD    
4145 C CE    . MET B 169 ? 1.04407 1.36449 1.28878 -0.00675 0.02996  0.13053  383 MET B CE    
4146 N N     . SER B 170 ? 0.99047 1.41202 1.23738 0.00426  0.04442  0.13104  384 SER B N     
4147 C CA    . SER B 170 ? 0.99326 1.44458 1.24576 0.00485  0.04611  0.13307  384 SER B CA    
4148 C C     . SER B 170 ? 0.97854 1.44990 1.24494 0.00074  0.04043  0.14864  384 SER B C     
4149 O O     . SER B 170 ? 0.91633 1.37599 1.18836 0.00021  0.03453  0.15592  384 SER B O     
4150 C CB    . SER B 170 ? 0.85414 1.29948 1.10287 0.01025  0.04711  0.12593  384 SER B CB    
4151 O OG    . SER B 170 ? 0.85371 1.32757 1.10567 0.01150  0.05061  0.12305  384 SER B OG    
4152 N N     . ASP B 171 ? 1.00133 1.48908 1.26426 -0.00220 0.04061  0.15032  385 ASP B N     
4153 C CA    . ASP B 171 ? 1.03466 1.53153 1.30093 -0.00567 0.03438  0.16170  385 ASP B CA    
4154 C C     . ASP B 171 ? 0.98357 1.48882 1.25197 -0.00334 0.03264  0.16261  385 ASP B C     
4155 O O     . ASP B 171 ? 0.99117 1.50253 1.26301 -0.00608 0.02726  0.17270  385 ASP B O     
4156 C CB    . ASP B 171 ? 1.07574 1.58748 1.33488 -0.00878 0.03529  0.16190  385 ASP B CB    
4157 C CG    . ASP B 171 ? 1.07210 1.59684 1.32262 -0.00610 0.04152  0.14869  385 ASP B CG    
4158 O OD1   . ASP B 171 ? 1.07689 1.59428 1.32529 -0.00239 0.04701  0.13756  385 ASP B OD1   
4159 O OD2   . ASP B 171 ? 1.07973 1.62194 1.32612 -0.00769 0.04089  0.14928  385 ASP B OD2   
4160 N N     . ARG B 172 ? 0.90813 1.41442 1.17459 0.00169  0.03720  0.15230  386 ARG B N     
4161 C CA    . ARG B 172 ? 0.87538 1.38951 1.14409 0.00468  0.03591  0.15184  386 ARG B CA    
4162 C C     . ARG B 172 ? 0.80639 1.30647 1.08284 0.00763  0.03325  0.15515  386 ARG B C     
4163 O O     . ARG B 172 ? 0.76681 1.27167 1.04541 0.01093  0.03235  0.15417  386 ARG B O     
4164 C CB    . ARG B 172 ? 0.89565 1.42116 1.15873 0.00888  0.04223  0.13803  386 ARG B CB    
4165 C CG    . ARG B 172 ? 0.89980 1.44631 1.15928 0.00751  0.04142  0.13714  386 ARG B CG    
4166 C CD    . ARG B 172 ? 0.96229 1.51756 1.21710 0.00167  0.03960  0.14308  386 ARG B CD    
4167 N NE    . ARG B 172 ? 0.93363 1.49914 1.19019 -0.00202 0.03360  0.15516  386 ARG B NE    
4168 C CZ    . ARG B 172 ? 0.87655 1.44924 1.13089 -0.00711 0.03054  0.16417  386 ARG B CZ    
4169 N NH1   . ARG B 172 ? 0.81469 1.38607 1.06483 -0.00909 0.03264  0.16236  386 ARG B NH1   
4170 N NH2   . ARG B 172 ? 0.84037 1.42185 1.09684 -0.01019 0.02522  0.17564  386 ARG B NH2   
4171 N N     . GLY B 173 ? 0.88089 1.36006 1.15884 0.00651  0.03139  0.15774  387 GLY B N     
4172 C CA    . GLY B 173 ? 0.82517 1.27751 1.10091 0.00888  0.02749  0.15719  387 GLY B CA    
4173 C C     . GLY B 173 ? 0.75699 1.19266 1.02219 0.01505  0.03075  0.14488  387 GLY B C     
4174 O O     . GLY B 173 ? 0.71111 1.13320 0.97598 0.01746  0.02748  0.14553  387 GLY B O     
4175 N N     . LEU B 174 ? 0.75189 1.18834 1.00921 0.01760  0.03701  0.13380  388 LEU B N     
4176 C CA    . LEU B 174 ? 0.69285 1.11282 0.94155 0.02343  0.04014  0.12228  388 LEU B CA    
4177 C C     . LEU B 174 ? 0.68919 1.07970 0.92764 0.02403  0.04189  0.11522  388 LEU B C     
4178 O O     . LEU B 174 ? 0.64855 1.02636 0.87970 0.02821  0.04548  0.10519  388 LEU B O     
4179 C CB    . LEU B 174 ? 0.68008 1.12043 0.92844 0.02629  0.04593  0.11334  388 LEU B CB    
4180 C CG    . LEU B 174 ? 0.72439 1.20184 0.98170 0.02329  0.04655  0.11863  388 LEU B CG    
4181 C CD1   . LEU B 174 ? 0.65814 1.15220 0.91321 0.02481  0.05359  0.10698  388 LEU B CD1   
4182 C CD2   . LEU B 174 ? 0.70797 1.20069 0.97289 0.02465  0.04272  0.12470  388 LEU B CD2   
4183 N N     . ALA B 175 ? 0.71120 1.09145 0.94969 0.01984  0.03942  0.12011  389 ALA B N     
4184 C CA    . ALA B 175 ? 0.64776 1.00186 0.87664 0.01981  0.04074  0.11368  389 ALA B CA    
4185 C C     . ALA B 175 ? 0.57900 0.91652 0.81031 0.01738  0.03474  0.12006  389 ALA B C     
4186 O O     . ALA B 175 ? 0.57456 0.92167 0.81544 0.01355  0.03070  0.12944  389 ALA B O     
4187 C CB    . ALA B 175 ? 0.77092 1.13044 0.99647 0.01700  0.04511  0.10992  389 ALA B CB    
4188 N N     . LEU B 176 ? 0.62019 0.93362 0.84361 0.01938  0.03415  0.11478  390 LEU B N     
4189 C CA    . LEU B 176 ? 0.62543 0.92367 0.85105 0.01752  0.02858  0.11896  390 LEU B CA    
4190 C C     . LEU B 176 ? 0.62502 0.91553 0.85073 0.01309  0.02765  0.11920  390 LEU B C     
4191 O O     . LEU B 176 ? 0.64318 0.92379 0.85974 0.01288  0.03145  0.11187  390 LEU B O     
4192 C CB    . LEU B 176 ? 0.55108 0.82903 0.76805 0.02101  0.02846  0.11318  390 LEU B CB    
4193 C CG    . LEU B 176 ? 0.52252 0.79985 0.74475 0.02253  0.02359  0.11841  390 LEU B CG    
4194 C CD1   . LEU B 176 ? 0.45069 0.71245 0.66404 0.02676  0.02472  0.11263  390 LEU B CD1   
4195 C CD2   . LEU B 176 ? 0.57127 0.84284 0.80027 0.01829  0.01793  0.12381  390 LEU B CD2   
4196 N N     . ASN B 177 ? 0.61476 0.90925 0.85151 0.00958  0.02238  0.12742  391 ASN B N     
4197 C CA    . ASN B 177 ? 0.61087 0.89932 0.85060 0.00551  0.02075  0.12819  391 ASN B CA    
4198 C C     . ASN B 177 ? 0.56801 0.83279 0.80035 0.00535  0.01945  0.12124  391 ASN B C     
4199 O O     . ASN B 177 ? 0.55329 0.80832 0.77607 0.00495  0.02286  0.11401  391 ASN B O     
4200 C CB    . ASN B 177 ? 0.62821 0.92795 0.88460 0.00191  0.01497  0.13939  391 ASN B CB    
4201 C CG    . ASN B 177 ? 0.63377 0.95306 0.89735 -0.00094 0.01622  0.14565  391 ASN B CG    
4202 O OD1   . ASN B 177 ? 0.67029 0.99868 0.92663 0.00008  0.02172  0.14172  391 ASN B OD1   
4203 N ND2   . ASN B 177 ? 0.78609 1.11269 1.06491 -0.00471 0.01102  0.15560  391 ASN B ND2   
4204 N N     . ASP B 178 ? 0.49316 0.74989 0.72954 0.00550  0.01469  0.12303  392 ASP B N     
4205 C CA    . ASP B 178 ? 0.46444 0.70233 0.69587 0.00461  0.01268  0.11709  392 ASP B CA    
4206 C C     . ASP B 178 ? 0.54581 0.77439 0.76705 0.00837  0.01395  0.11269  392 ASP B C     
4207 O O     . ASP B 178 ? 0.57305 0.80657 0.79858 0.01036  0.01170  0.11687  392 ASP B O     
4208 C CB    . ASP B 178 ? 0.50258 0.73963 0.74781 0.00151  0.00612  0.12176  392 ASP B CB    
4209 C CG    . ASP B 178 ? 0.49097 0.71122 0.73253 0.00003  0.00377  0.11458  392 ASP B CG    
4210 O OD1   . ASP B 178 ? 0.51291 0.72241 0.74122 0.00194  0.00617  0.10793  392 ASP B OD1   
4211 O OD2   . ASP B 178 ? 0.43875 0.65750 0.69187 -0.00321 -0.00077 0.11567  392 ASP B OD2   
4212 N N     . CYS B 179 ? 0.57122 0.78676 0.77945 0.00919  0.01738  0.10476  393 CYS B N     
4213 C CA    . CYS B 179 ? 0.49794 0.70309 0.69653 0.01240  0.01846  0.10092  393 CYS B CA    
4214 C C     . CYS B 179 ? 0.50484 0.69604 0.69952 0.01042  0.01535  0.09722  393 CYS B C     
4215 O O     . CYS B 179 ? 0.53285 0.71421 0.71786 0.01225  0.01660  0.09363  393 CYS B O     
4216 C CB    . CYS B 179 ? 0.46178 0.66297 0.64908 0.01479  0.02462  0.09505  393 CYS B CB    
4217 S SG    . CYS B 179 ? 0.49566 0.71279 0.68550 0.01889  0.02879  0.09671  393 CYS B SG    
4218 N N     . HIS B 180 ? 0.46177 0.65254 0.66424 0.00659  0.01133  0.09771  394 HIS B N     
4219 C CA    . HIS B 180 ? 0.44666 0.62717 0.64644 0.00470  0.00819  0.09345  394 HIS B CA    
4220 C C     . HIS B 180 ? 0.43297 0.61440 0.63411 0.00706  0.00554  0.09654  394 HIS B C     
4221 O O     . HIS B 180 ? 0.45846 0.64943 0.66700 0.00908  0.00448  0.10267  394 HIS B O     
4222 C CB    . HIS B 180 ? 0.46680 0.64810 0.67752 0.00044  0.00392  0.09267  394 HIS B CB    
4223 C CG    . HIS B 180 ? 0.48742 0.66287 0.69325 -0.00225 0.00584  0.08653  394 HIS B CG    
4224 N ND1   . HIS B 180 ? 0.52039 0.69295 0.73301 -0.00593 0.00226  0.08252  394 HIS B ND1   
4225 C CD2   . HIS B 180 ? 0.54455 0.71717 0.73998 -0.00182 0.01098  0.08322  394 HIS B CD2   
4226 C CE1   . HIS B 180 ? 0.55489 0.72308 0.76088 -0.00754 0.00506  0.07731  394 HIS B CE1   
4227 N NE2   . HIS B 180 ? 0.50388 0.67194 0.69907 -0.00522 0.01044  0.07777  394 HIS B NE2   
4228 N N     . ALA B 181 ? 0.44456 0.61720 0.63810 0.00671  0.00456  0.09247  395 ALA B N     
4229 C CA    . ALA B 181 ? 0.46252 0.63516 0.65335 0.00989  0.00360  0.09519  395 ALA B CA    
4230 C C     . ALA B 181 ? 0.44641 0.62782 0.64973 0.00963  -0.00117 0.10010  395 ALA B C     
4231 O O     . ALA B 181 ? 0.50420 0.69225 0.71047 0.01297  -0.00122 0.10533  395 ALA B O     
4232 C CB    . ALA B 181 ? 0.48905 0.65216 0.66947 0.00895  0.00333  0.09066  395 ALA B CB    
4233 N N     . GLU B 182 ? 0.43013 0.61227 0.64178 0.00565  -0.00526 0.09807  396 GLU B N     
4234 C CA    . GLU B 182 ? 0.44231 0.63247 0.66662 0.00510  -0.00990 0.10224  396 GLU B CA    
4235 C C     . GLU B 182 ? 0.44478 0.64518 0.67913 0.00632  -0.00995 0.10968  396 GLU B C     
4236 O O     . GLU B 182 ? 0.48596 0.69385 0.72589 0.00810  -0.01186 0.11493  396 GLU B O     
4237 C CB    . GLU B 182 ? 0.44190 0.63146 0.67580 0.00040  -0.01426 0.09765  396 GLU B CB    
4238 C CG    . GLU B 182 ? 0.42884 0.61607 0.66751 -0.00265 -0.01398 0.09460  396 GLU B CG    
4239 C CD    . GLU B 182 ? 0.44270 0.62080 0.66890 -0.00406 -0.01158 0.08661  396 GLU B CD    
4240 O OE1   . GLU B 182 ? 0.42454 0.59771 0.63652 -0.00162 -0.00722 0.08626  396 GLU B OE1   
4241 O OE2   . GLU B 182 ? 0.48387 0.66020 0.71537 -0.00773 -0.01427 0.08036  396 GLU B OE2   
4242 N N     . ILE B 183 ? 0.40052 0.60274 0.63700 0.00526  -0.00784 0.11049  397 ILE B N     
4243 C CA    . ILE B 183 ? 0.43870 0.65300 0.68369 0.00613  -0.00748 0.11806  397 ILE B CA    
4244 C C     . ILE B 183 ? 0.44032 0.65959 0.67838 0.01096  -0.00450 0.12087  397 ILE B C     
4245 O O     . ILE B 183 ? 0.46699 0.69724 0.71258 0.01223  -0.00619 0.12716  397 ILE B O     
4246 C CB    . ILE B 183 ? 0.43006 0.64612 0.67599 0.00434  -0.00492 0.11792  397 ILE B CB    
4247 C CG1   . ILE B 183 ? 0.40973 0.61892 0.66128 0.00008  -0.00758 0.11347  397 ILE B CG1   
4248 C CG2   . ILE B 183 ? 0.51516 0.74662 0.77111 0.00447  -0.00506 0.12657  397 ILE B CG2   
4249 C CD1   . ILE B 183 ? 0.36516 0.57678 0.63279 -0.00280 -0.01372 0.11562  397 ILE B CD1   
4250 N N     . ILE B 184 ? 0.50617 0.71765 0.73056 0.01366  -0.00017 0.11605  398 ILE B N     
4251 C CA    . ILE B 184 ? 0.50519 0.72083 0.72437 0.01859  0.00276  0.11766  398 ILE B CA    
4252 C C     . ILE B 184 ? 0.47301 0.69033 0.69441 0.02072  -0.00049 0.12058  398 ILE B C     
4253 O O     . ILE B 184 ? 0.52477 0.75164 0.74916 0.02398  -0.00027 0.12471  398 ILE B O     
4254 C CB    . ILE B 184 ? 0.50871 0.71409 0.71440 0.02088  0.00776  0.11157  398 ILE B CB    
4255 C CG1   . ILE B 184 ? 0.50894 0.71623 0.71313 0.01915  0.01155  0.10907  398 ILE B CG1   
4256 C CG2   . ILE B 184 ? 0.50426 0.71205 0.70616 0.02634  0.01013  0.11231  398 ILE B CG2   
4257 C CD1   . ILE B 184 ? 0.42109 0.64488 0.63244 0.02009  0.01323  0.11345  398 ILE B CD1   
4258 N N     . SER B 185 ? 0.46938 0.67928 0.68998 0.01871  -0.00366 0.11831  399 SER B N     
4259 C CA    . SER B 185 ? 0.48035 0.69361 0.70368 0.02038  -0.00688 0.12124  399 SER B CA    
4260 C C     . SER B 185 ? 0.51015 0.73578 0.74763 0.01880  -0.01069 0.12717  399 SER B C     
4261 O O     . SER B 185 ? 0.53067 0.76313 0.77073 0.02133  -0.01220 0.13104  399 SER B O     
4262 C CB    . SER B 185 ? 0.46567 0.67046 0.68464 0.01832  -0.00920 0.11698  399 SER B CB    
4263 O OG    . SER B 185 ? 0.50951 0.70766 0.71695 0.02191  -0.00691 0.11574  399 SER B OG    
4264 N N     . ARG B 186 ? 0.52959 0.75857 0.77693 0.01465  -0.01240 0.12842  400 ARG B N     
4265 C CA    . ARG B 186 ? 0.46997 0.71141 0.73189 0.01297  -0.01597 0.13539  400 ARG B CA    
4266 C C     . ARG B 186 ? 0.46723 0.72103 0.72966 0.01607  -0.01362 0.14104  400 ARG B C     
4267 O O     . ARG B 186 ? 0.47668 0.74110 0.74574 0.01702  -0.01583 0.14648  400 ARG B O     
4268 C CB    . ARG B 186 ? 0.44109 0.68363 0.71528 0.00790  -0.01855 0.13654  400 ARG B CB    
4269 C CG    . ARG B 186 ? 0.50871 0.76294 0.79953 0.00563  -0.02318 0.14413  400 ARG B CG    
4270 C CD    . ARG B 186 ? 0.47743 0.73720 0.78242 0.00146  -0.02521 0.14908  400 ARG B CD    
4271 N NE    . ARG B 186 ? 0.45873 0.72651 0.76067 0.00245  -0.02151 0.15316  400 ARG B NE    
4272 C CZ    . ARG B 186 ? 0.43976 0.72332 0.74936 0.00222  -0.02203 0.16197  400 ARG B CZ    
4273 N NH1   . ARG B 186 ? 0.45996 0.75211 0.78031 0.00117  -0.02604 0.16808  400 ARG B NH1   
4274 N NH2   . ARG B 186 ? 0.50611 0.79835 0.81260 0.00277  -0.01842 0.16455  400 ARG B NH2   
4275 N N     . ARG B 187 ? 0.47212 0.72610 0.72802 0.01742  -0.00911 0.13936  401 ARG B N     
4276 C CA    . ARG B 187 ? 0.49986 0.76788 0.75661 0.02024  -0.00661 0.14341  401 ARG B CA    
4277 C C     . ARG B 187 ? 0.57052 0.83939 0.82111 0.02559  -0.00560 0.14254  401 ARG B C     
4278 O O     . ARG B 187 ? 0.62202 0.90487 0.87788 0.02742  -0.00635 0.14732  401 ARG B O     
4279 C CB    . ARG B 187 ? 0.51061 0.77930 0.76179 0.02041  -0.00173 0.14038  401 ARG B CB    
4280 C CG    . ARG B 187 ? 0.49056 0.75866 0.74844 0.01526  -0.00304 0.14173  401 ARG B CG    
4281 C CD    . ARG B 187 ? 0.53850 0.80912 0.79120 0.01509  0.00180  0.13905  401 ARG B CD    
4282 N NE    . ARG B 187 ? 0.58580 0.87629 0.84352 0.01575  0.00351  0.14430  401 ARG B NE    
4283 C CZ    . ARG B 187 ? 0.59395 0.89932 0.86449 0.01227  0.00057  0.15286  401 ARG B CZ    
4284 N NH1   . ARG B 187 ? 0.56918 0.87059 0.85009 0.00816  -0.00435 0.15704  401 ARG B NH1   
4285 N NH2   . ARG B 187 ? 0.61091 0.93651 0.88493 0.01277  0.00243  0.15730  401 ARG B NH2   
4286 N N     . SER B 188 ? 0.53299 0.78771 0.77319 0.02796  -0.00431 0.13696  402 SER B N     
4287 C CA    . SER B 188 ? 0.51106 0.76562 0.74693 0.03294  -0.00418 0.13694  402 SER B CA    
4288 C C     . SER B 188 ? 0.54049 0.80207 0.78430 0.03218  -0.00903 0.14190  402 SER B C     
4289 O O     . SER B 188 ? 0.60066 0.87151 0.84630 0.03579  -0.00943 0.14491  402 SER B O     
4290 C CB    . SER B 188 ? 0.49669 0.73490 0.72119 0.03468  -0.00256 0.13141  402 SER B CB    
4291 O OG    . SER B 188 ? 0.57104 0.80422 0.78838 0.03661  0.00236  0.12698  402 SER B OG    
4292 N N     . LEU B 189 ? 0.50252 0.76033 0.75170 0.02753  -0.01275 0.14218  403 LEU B N     
4293 C CA    . LEU B 189 ? 0.52515 0.79057 0.78346 0.02617  -0.01735 0.14646  403 LEU B CA    
4294 C C     . LEU B 189 ? 0.52877 0.81090 0.79628 0.02635  -0.01809 0.15322  403 LEU B C     
4295 O O     . LEU B 189 ? 0.56697 0.85789 0.83672 0.02884  -0.01952 0.15655  403 LEU B O     
4296 C CB    . LEU B 189 ? 0.54023 0.80090 0.80617 0.02049  -0.02110 0.14498  403 LEU B CB    
4297 C CG    . LEU B 189 ? 0.48520 0.75351 0.76306 0.01797  -0.02612 0.14853  403 LEU B CG    
4298 C CD1   . LEU B 189 ? 0.51457 0.78680 0.78820 0.02188  -0.02682 0.14967  403 LEU B CD1   
4299 C CD2   . LEU B 189 ? 0.45932 0.71946 0.74164 0.01337  -0.02887 0.14342  403 LEU B CD2   
4300 N N     . LEU B 190 ? 0.55170 0.83955 0.82424 0.02372  -0.01701 0.15548  404 LEU B N     
4301 C CA    . LEU B 190 ? 0.56875 0.87501 0.85049 0.02305  -0.01777 0.16271  404 LEU B CA    
4302 C C     . LEU B 190 ? 0.56664 0.88235 0.84289 0.02872  -0.01508 0.16271  404 LEU B C     
4303 O O     . LEU B 190 ? 0.56617 0.89659 0.84902 0.02920  -0.01709 0.16809  404 LEU B O     
4304 C CB    . LEU B 190 ? 0.46748 0.77889 0.75337 0.01979  -0.01620 0.16477  404 LEU B CB    
4305 C CG    . LEU B 190 ? 0.45392 0.76154 0.75055 0.01383  -0.01978 0.16731  404 LEU B CG    
4306 C CD1   . LEU B 190 ? 0.48484 0.79845 0.78358 0.01167  -0.01745 0.16939  404 LEU B CD1   
4307 C CD2   . LEU B 190 ? 0.46697 0.78480 0.77833 0.01064  -0.02512 0.17497  404 LEU B CD2   
4308 N N     . ARG B 191 ? 0.54942 0.85737 0.81455 0.03296  -0.01060 0.15648  405 ARG B N     
4309 C CA    . ARG B 191 ? 0.53901 0.85503 0.80042 0.03882  -0.00818 0.15530  405 ARG B CA    
4310 C C     . ARG B 191 ? 0.54692 0.86344 0.80912 0.04140  -0.01129 0.15723  405 ARG B C     
4311 O O     . ARG B 191 ? 0.55957 0.89082 0.82595 0.04382  -0.01204 0.16045  405 ARG B O     
4312 C CB    . ARG B 191 ? 0.57861 0.88324 0.82924 0.04295  -0.00328 0.14773  405 ARG B CB    
4313 C CG    . ARG B 191 ? 0.55885 0.87077 0.80910 0.04240  0.00091  0.14537  405 ARG B CG    
4314 C CD    . ARG B 191 ? 0.57396 0.87360 0.81441 0.04618  0.00576  0.13727  405 ARG B CD    
4315 N NE    . ARG B 191 ? 0.54121 0.84379 0.77992 0.05264  0.00756  0.13422  405 ARG B NE    
4316 C CZ    . ARG B 191 ? 0.63046 0.91775 0.86258 0.05665  0.00840  0.13036  405 ARG B CZ    
4317 N NH1   . ARG B 191 ? 0.67313 0.94217 0.89866 0.05460  0.00782  0.12894  405 ARG B NH1   
4318 N NH2   . ARG B 191 ? 0.64076 0.93197 0.87360 0.06276  0.00971  0.12798  405 ARG B NH2   
4319 N N     . PHE B 192 ? 0.57361 0.87564 0.83199 0.04067  -0.01321 0.15522  406 PHE B N     
4320 C CA    . PHE B 192 ? 0.58035 0.88351 0.83916 0.04292  -0.01612 0.15700  406 PHE B CA    
4321 C C     . PHE B 192 ? 0.59166 0.90992 0.86188 0.03988  -0.02016 0.16352  406 PHE B C     
4322 O O     . PHE B 192 ? 0.58201 0.91004 0.85411 0.04289  -0.02148 0.16616  406 PHE B O     
4323 C CB    . PHE B 192 ? 0.58787 0.87562 0.84149 0.04146  -0.01767 0.15380  406 PHE B CB    
4324 C CG    . PHE B 192 ? 0.55670 0.84816 0.81333 0.04165  -0.02155 0.15630  406 PHE B CG    
4325 C CD1   . PHE B 192 ? 0.53729 0.83311 0.79083 0.04725  -0.02137 0.15754  406 PHE B CD1   
4326 C CD2   . PHE B 192 ? 0.53859 0.82990 0.80204 0.03629  -0.02539 0.15698  406 PHE B CD2   
4327 C CE1   . PHE B 192 ? 0.46389 0.76429 0.71996 0.04739  -0.02482 0.15991  406 PHE B CE1   
4328 C CE2   . PHE B 192 ? 0.52146 0.81753 0.78789 0.03628  -0.02873 0.15860  406 PHE B CE2   
4329 C CZ    . PHE B 192 ? 0.46605 0.76692 0.72825 0.04178  -0.02837 0.16032  406 PHE B CZ    
4330 N N     . LEU B 193 ? 0.59749 0.91781 0.87617 0.03383  -0.02232 0.16635  407 LEU B N     
4331 C CA    . LEU B 193 ? 0.55170 0.88532 0.84293 0.03008  -0.02655 0.17312  407 LEU B CA    
4332 C C     . LEU B 193 ? 0.58293 0.93606 0.87825 0.03166  -0.02571 0.17822  407 LEU B C     
4333 O O     . LEU B 193 ? 0.63840 1.00378 0.93916 0.03201  -0.02828 0.18263  407 LEU B O     
4334 C CB    . LEU B 193 ? 0.51969 0.85011 0.82070 0.02335  -0.02911 0.17508  407 LEU B CB    
4335 C CG    . LEU B 193 ? 0.47319 0.78805 0.77399 0.02057  -0.03106 0.16995  407 LEU B CG    
4336 C CD1   . LEU B 193 ? 0.38373 0.69609 0.69575 0.01442  -0.03333 0.17137  407 LEU B CD1   
4337 C CD2   . LEU B 193 ? 0.45958 0.77617 0.76347 0.02058  -0.03453 0.17007  407 LEU B CD2   
4338 N N     . TYR B 194 ? 0.59607 0.95380 0.88886 0.03245  -0.02207 0.17729  408 TYR B N     
4339 C CA    . TYR B 194 ? 0.56993 0.94852 0.86594 0.03410  -0.02079 0.18082  408 TYR B CA    
4340 C C     . TYR B 194 ? 0.56443 0.94766 0.85534 0.04061  -0.01986 0.17823  408 TYR B C     
4341 O O     . TYR B 194 ? 0.57110 0.97236 0.86760 0.04114  -0.02144 0.18263  408 TYR B O     
4342 C CB    . TYR B 194 ? 0.64268 1.02492 0.93539 0.03440  -0.01635 0.17811  408 TYR B CB    
4343 C CG    . TYR B 194 ? 0.58675 0.97717 0.88837 0.02796  -0.01758 0.18415  408 TYR B CG    
4344 C CD1   . TYR B 194 ? 0.65032 1.05751 0.96423 0.02351  -0.02161 0.19355  408 TYR B CD1   
4345 C CD2   . TYR B 194 ? 0.53772 0.91948 0.83598 0.02625  -0.01487 0.18095  408 TYR B CD2   
4346 C CE1   . TYR B 194 ? 0.70219 1.11719 1.02559 0.01758  -0.02312 0.20031  408 TYR B CE1   
4347 C CE2   . TYR B 194 ? 0.60714 0.99682 0.91426 0.02055  -0.01620 0.18712  408 TYR B CE2   
4348 C CZ    . TYR B 194 ? 0.67491 1.08107 0.99504 0.01623  -0.02047 0.19716  408 TYR B CZ    
4349 O OH    . TYR B 194 ? 0.75594 1.17041 1.08654 0.01039  -0.02232 0.20471  408 TYR B OH    
4350 N N     . THR B 195 ? 0.64321 1.01086 0.92407 0.04559  -0.01746 0.17141  409 THR B N     
4351 C CA    . THR B 195 ? 0.62990 1.00078 0.90714 0.05211  -0.01696 0.16933  409 THR B CA    
4352 C C     . THR B 195 ? 0.57980 0.95427 0.86121 0.05134  -0.02145 0.17379  409 THR B C     
4353 O O     . THR B 195 ? 0.57778 0.96455 0.86082 0.05507  -0.02215 0.17516  409 THR B O     
4354 C CB    . THR B 195 ? 0.63345 0.98592 0.90048 0.05713  -0.01405 0.16244  409 THR B CB    
4355 O OG1   . THR B 195 ? 0.71037 1.05533 0.97334 0.05623  -0.01026 0.15804  409 THR B OG1   
4356 C CG2   . THR B 195 ? 0.62502 0.98378 0.89031 0.06457  -0.01251 0.15981  409 THR B CG2   
4357 N N     . GLN B 196 ? 0.58200 0.94652 0.86550 0.04667  -0.02444 0.17533  410 GLN B N     
4358 C CA    . GLN B 196 ? 0.61055 0.98024 0.89941 0.04514  -0.02871 0.17920  410 GLN B CA    
4359 C C     . GLN B 196 ? 0.62706 1.01789 0.92617 0.04253  -0.03097 0.18598  410 GLN B C     
4360 O O     . GLN B 196 ? 0.67919 1.08076 0.98068 0.04441  -0.03297 0.18855  410 GLN B O     
4361 C CB    . GLN B 196 ? 0.61068 0.96780 0.90208 0.03980  -0.03140 0.17851  410 GLN B CB    
4362 C CG    . GLN B 196 ? 0.54986 0.89056 0.83130 0.04261  -0.03028 0.17286  410 GLN B CG    
4363 C CD    . GLN B 196 ? 0.56901 0.91344 0.84547 0.04882  -0.03012 0.17280  410 GLN B CD    
4364 O OE1   . GLN B 196 ? 0.62151 0.97829 0.90340 0.04897  -0.03275 0.17659  410 GLN B OE1   
4365 N NE2   . GLN B 196 ? 0.54116 0.87538 0.80800 0.05402  -0.02714 0.16882  410 GLN B NE2   
4366 N N     . LEU B 197 ? 0.62117 1.01928 0.92651 0.03807  -0.03072 0.18938  411 LEU B N     
4367 C CA    . LEU B 197 ? 0.62300 1.04334 0.93820 0.03518  -0.03279 0.19680  411 LEU B CA    
4368 C C     . LEU B 197 ? 0.63453 1.07113 0.94623 0.04081  -0.03026 0.19554  411 LEU B C     
4369 O O     . LEU B 197 ? 0.69067 1.14519 1.00792 0.04056  -0.03244 0.20021  411 LEU B O     
4370 C CB    . LEU B 197 ? 0.60371 1.02903 0.92678 0.02899  -0.03318 0.20160  411 LEU B CB    
4371 C CG    . LEU B 197 ? 0.53881 0.95462 0.87123 0.02222  -0.03698 0.20506  411 LEU B CG    
4372 C CD1   . LEU B 197 ? 0.51361 0.93556 0.85350 0.01716  -0.03687 0.21013  411 LEU B CD1   
4373 C CD2   . LEU B 197 ? 0.55025 0.97351 0.89296 0.01893  -0.04196 0.21064  411 LEU B CD2   
4374 N N     . GLU B 198 ? 0.60253 1.03419 0.90602 0.04570  -0.02572 0.18890  412 GLU B N     
4375 C CA    . GLU B 198 ? 0.60570 1.05278 0.90729 0.05146  -0.02331 0.18605  412 GLU B CA    
4376 C C     . GLU B 198 ? 0.67571 1.12281 0.97525 0.05648  -0.02500 0.18510  412 GLU B C     
4377 O O     . GLU B 198 ? 0.74520 1.21098 1.04767 0.05926  -0.02536 0.18602  412 GLU B O     
4378 C CB    . GLU B 198 ? 0.61630 1.05568 0.91050 0.05605  -0.01815 0.17783  412 GLU B CB    
4379 C CG    . GLU B 198 ? 0.69090 1.13329 0.98671 0.05154  -0.01592 0.17824  412 GLU B CG    
4380 C CD    . GLU B 198 ? 0.74154 1.19218 1.03422 0.05580  -0.01092 0.17115  412 GLU B CD    
4381 O OE1   . GLU B 198 ? 0.78738 1.23886 1.07712 0.06261  -0.00927 0.16535  412 GLU B OE1   
4382 O OE2   . GLU B 198 ? 0.75973 1.21669 1.05380 0.05235  -0.00872 0.17121  412 GLU B OE2   
4383 N N     . LEU B 199 ? 0.74036 1.16791 1.03496 0.05762  -0.02606 0.18318  413 LEU B N     
4384 C CA    . LEU B 199 ? 0.71627 1.14378 1.00937 0.06158  -0.02817 0.18339  413 LEU B CA    
4385 C C     . LEU B 199 ? 0.70459 1.14831 1.00621 0.05740  -0.03239 0.19039  413 LEU B C     
4386 O O     . LEU B 199 ? 0.79276 1.25014 1.09576 0.06090  -0.03342 0.19145  413 LEU B O     
4387 C CB    . LEU B 199 ? 0.72283 1.12821 1.00968 0.06202  -0.02872 0.18081  413 LEU B CB    
4388 C CG    . LEU B 199 ? 0.72596 1.12946 1.01151 0.06425  -0.03152 0.18197  413 LEU B CG    
4389 C CD1   . LEU B 199 ? 0.75905 1.16727 1.04103 0.07266  -0.03021 0.17965  413 LEU B CD1   
4390 C CD2   . LEU B 199 ? 0.68261 1.06645 0.96297 0.06241  -0.03199 0.17966  413 LEU B CD2   
4391 N N     . TYR B 200 ? 0.71296 1.15545 1.02121 0.04986  -0.03500 0.19513  414 TYR B N     
4392 C CA    . TYR B 200 ? 0.75831 1.21548 1.07619 0.04518  -0.03923 0.20213  414 TYR B CA    
4393 C C     . TYR B 200 ? 0.79867 1.28119 1.12168 0.04521  -0.03918 0.20630  414 TYR B C     
4394 O O     . TYR B 200 ? 0.80363 1.29675 1.12748 0.04484  -0.04113 0.20854  414 TYR B O     
4395 C CB    . TYR B 200 ? 0.67371 1.12448 0.99996 0.03702  -0.04200 0.20621  414 TYR B CB    
4396 C CG    . TYR B 200 ? 0.70320 1.16397 1.04018 0.03191  -0.04676 0.21253  414 TYR B CG    
4397 C CD1   . TYR B 200 ? 0.72666 1.19987 1.06702 0.02698  -0.04769 0.21771  414 TYR B CD1   
4398 C CD2   . TYR B 200 ? 0.70489 1.15557 1.04267 0.03087  -0.04922 0.21059  414 TYR B CD2   
4399 C CE1   . TYR B 200 ? 0.71145 1.18685 1.05719 0.02151  -0.05115 0.22155  414 TYR B CE1   
4400 C CE2   . TYR B 200 ? 0.69591 1.15539 1.04423 0.02597  -0.05344 0.21549  414 TYR B CE2   
4401 C CZ    . TYR B 200 ? 0.72316 1.19140 1.07328 0.02108  -0.05396 0.22011  414 TYR B CZ    
4402 O OH    . TYR B 200 ? 0.74324 1.21400 1.09981 0.01560  -0.05731 0.22322  414 TYR B OH    
4403 N N     . LEU B 201 ? 0.78750 1.27690 1.11055 0.04479  -0.03639 0.20577  415 LEU B N     
4404 C CA    . LEU B 201 ? 0.82343 1.32968 1.14463 0.04257  -0.03528 0.20684  415 LEU B CA    
4405 C C     . LEU B 201 ? 0.84593 1.36300 1.16248 0.05078  -0.03208 0.20035  415 LEU B C     
4406 O O     . LEU B 201 ? 0.85780 1.38308 1.17259 0.05226  -0.02867 0.19662  415 LEU B O     
4407 C CB    . LEU B 201 ? 0.80968 1.31752 1.13248 0.03613  -0.03417 0.20975  415 LEU B CB    
4408 C CG    . LEU B 201 ? 0.99952 1.51171 1.32578 0.02752  -0.03739 0.21734  415 LEU B CG    
4409 C CD1   . LEU B 201 ? 1.14626 1.65216 1.47662 0.02085  -0.03773 0.22176  415 LEU B CD1   
4410 C CD2   . LEU B 201 ? 1.00874 1.54021 1.33099 0.02685  -0.03666 0.21817  415 LEU B CD2   
4411 N N     . ASN B 202 ? 0.85959 1.37680 1.17480 0.05628  -0.03328 0.19859  416 ASN B N     
4412 C CA    . ASN B 202 ? 0.91995 1.44706 1.23233 0.06453  -0.03108 0.19252  416 ASN B CA    
4413 C C     . ASN B 202 ? 0.98892 1.51957 1.30026 0.06635  -0.03387 0.19385  416 ASN B C     
4414 O O     . ASN B 202 ? 1.01956 1.55215 1.33191 0.05956  -0.03671 0.19917  416 ASN B O     
4415 C CB    . ASN B 202 ? 0.86513 1.37642 1.17280 0.07159  -0.02768 0.18518  416 ASN B CB    
4416 C CG    . ASN B 202 ? 0.79942 1.31861 1.10707 0.07287  -0.02353 0.17996  416 ASN B CG    
4417 O OD1   . ASN B 202 ? 0.64412 1.15715 0.95142 0.06835  -0.02207 0.18065  416 ASN B OD1   
4418 N ND2   . ASN B 202 ? 0.93952 1.47485 1.24854 0.07877  -0.02172 0.17451  416 ASN B ND2   
4419 N N     . ASN B 203 ? 0.97688 1.50955 1.28674 0.07528  -0.03300 0.18907  417 ASN B N     
4420 C CA    . ASN B 203 ? 1.02754 1.56274 1.33609 0.07759  -0.03560 0.19024  417 ASN B CA    
4421 C C     . ASN B 203 ? 1.02337 1.54891 1.33314 0.07123  -0.03909 0.19636  417 ASN B C     
4422 O O     . ASN B 203 ? 0.98703 1.49786 1.29776 0.07104  -0.03964 0.19738  417 ASN B O     
4423 C CB    . ASN B 203 ? 1.00666 1.53549 1.31383 0.08806  -0.03467 0.18564  417 ASN B CB    
4424 C CG    . ASN B 203 ? 1.03116 1.55594 1.33629 0.09349  -0.03034 0.17773  417 ASN B CG    
4425 O OD1   . ASN B 203 ? 1.03300 1.57703 1.34218 0.09435  -0.02870 0.17490  417 ASN B OD1   
4426 N ND2   . ASN B 203 ? 1.08348 1.58411 1.38277 0.09683  -0.02847 0.17388  417 ASN B ND2   
4427 N N     . LYS B 204 ? 1.00631 1.54043 1.31630 0.06565  -0.04136 0.19989  418 LYS B N     
4428 C CA    . LYS B 204 ? 0.97899 1.50616 1.29231 0.05800  -0.04455 0.20532  418 LYS B CA    
4429 C C     . LYS B 204 ? 1.06820 1.58591 1.38143 0.06118  -0.04658 0.20517  418 LYS B C     
4430 O O     . LYS B 204 ? 1.04358 1.55492 1.36067 0.05536  -0.04919 0.20825  418 LYS B O     
4431 C CB    . LYS B 204 ? 0.96024 1.49981 1.27443 0.05149  -0.04626 0.20920  418 LYS B CB    
4432 C CG    . LYS B 204 ? 0.93679 1.48781 1.25040 0.04765  -0.04444 0.21016  418 LYS B CG    
4433 C CD    . LYS B 204 ? 0.90942 1.46807 1.22561 0.03863  -0.04680 0.21669  418 LYS B CD    
4434 C CE    . LYS B 204 ? 0.78683 1.33784 1.10831 0.03048  -0.04766 0.22213  418 LYS B CE    
4435 N NZ    . LYS B 204 ? 0.66385 1.21644 0.99059 0.02205  -0.05099 0.22920  418 LYS B NZ    
4436 N N     . ASP B 205 ? 1.24379 1.76114 1.55332 0.07019  -0.04553 0.20157  419 ASP B N     
4437 C CA    . ASP B 205 ? 1.18388 1.69111 1.49259 0.07369  -0.04704 0.20170  419 ASP B CA    
4438 C C     . ASP B 205 ? 1.16097 1.64535 1.46507 0.07234  -0.04510 0.19862  419 ASP B C     
4439 O O     . ASP B 205 ? 1.16484 1.63717 1.46767 0.06936  -0.04656 0.19872  419 ASP B O     
4440 C CB    . ASP B 205 ? 1.19805 1.70850 1.50216 0.08317  -0.04625 0.19864  419 ASP B CB    
4441 C CG    . ASP B 205 ? 1.18981 1.68290 1.48713 0.08982  -0.04292 0.19310  419 ASP B CG    
4442 O OD1   . ASP B 205 ? 1.26822 1.75860 1.56526 0.09035  -0.04006 0.18998  419 ASP B OD1   
4443 O OD2   . ASP B 205 ? 1.09651 1.57973 1.38926 0.09447  -0.04325 0.19215  419 ASP B OD2   
4444 N N     . ASP B 206 ? 1.08479 1.56445 1.38686 0.07377  -0.04188 0.19556  420 ASP B N     
4445 C CA    . ASP B 206 ? 1.04229 1.50085 1.33957 0.07245  -0.03980 0.19235  420 ASP B CA    
4446 C C     . ASP B 206 ? 0.97823 1.43061 1.28008 0.06357  -0.04176 0.19524  420 ASP B C     
4447 O O     . ASP B 206 ? 0.88495 1.32007 1.18310 0.06189  -0.04047 0.19245  420 ASP B O     
4448 C CB    . ASP B 206 ? 1.02547 1.48345 1.32079 0.07537  -0.03587 0.18838  420 ASP B CB    
4449 C CG    . ASP B 206 ? 1.12744 1.58140 1.41762 0.08471  -0.03332 0.18303  420 ASP B CG    
4450 O OD1   . ASP B 206 ? 1.12602 1.57414 1.41307 0.08891  -0.03456 0.18302  420 ASP B OD1   
4451 O OD2   . ASP B 206 ? 1.08235 1.53959 1.37253 0.08779  -0.03014 0.17879  420 ASP B OD2   
4452 N N     . GLN B 207 ? 0.98106 1.44709 1.29167 0.05785  -0.04499 0.20063  421 GLN B N     
4453 C CA    . GLN B 207 ? 0.89089 1.35137 1.20856 0.04946  -0.04729 0.20335  421 GLN B CA    
4454 C C     . GLN B 207 ? 0.83122 1.27911 1.14775 0.04773  -0.04922 0.20110  421 GLN B C     
4455 O O     . GLN B 207 ? 0.78192 1.21834 1.10156 0.04250  -0.05000 0.19994  421 GLN B O     
4456 C CB    . GLN B 207 ? 0.81794 1.29768 1.14698 0.04377  -0.05032 0.21041  421 GLN B CB    
4457 C CG    . GLN B 207 ? 0.84125 1.33215 1.16748 0.04449  -0.04773 0.21095  421 GLN B CG    
4458 C CD    . GLN B 207 ? 0.81103 1.31236 1.13981 0.03767  -0.04925 0.21535  421 GLN B CD    
4459 O OE1   . GLN B 207 ? 0.74072 1.24176 1.07390 0.03303  -0.05231 0.21808  421 GLN B OE1   
4460 N NE2   . GLN B 207 ? 0.80974 1.32117 1.13602 0.03691  -0.04709 0.21600  421 GLN B NE2   
4461 N N     . LYS B 208 ? 0.84363 1.29484 1.15635 0.05189  -0.05008 0.20023  422 LYS B N     
4462 C CA    . LYS B 208 ? 0.82206 1.26233 1.13208 0.05089  -0.05131 0.19724  422 LYS B CA    
4463 C C     . LYS B 208 ? 0.78512 1.20708 1.08530 0.05420  -0.04846 0.19234  422 LYS B C     
4464 O O     . LYS B 208 ? 0.76458 1.17604 1.06339 0.05129  -0.04924 0.18944  422 LYS B O     
4465 C CB    . LYS B 208 ? 0.86106 1.31139 1.16961 0.05434  -0.05301 0.19820  422 LYS B CB    
4466 C CG    . LYS B 208 ? 0.85784 1.32426 1.16593 0.05985  -0.05261 0.20093  422 LYS B CG    
4467 C CD    . LYS B 208 ? 0.73301 1.20107 1.03433 0.06698  -0.05253 0.19983  422 LYS B CD    
4468 C CE    . LYS B 208 ? 0.85693 1.34073 1.15833 0.07312  -0.05207 0.20145  422 LYS B CE    
4469 N NZ    . LYS B 208 ? 0.72967 1.21304 1.02481 0.08149  -0.05156 0.20026  422 LYS B NZ    
4470 N N     . ARG B 209 ? 0.77330 1.19212 1.06719 0.06001  -0.04522 0.19100  423 ARG B N     
4471 C CA    . ARG B 209 ? 0.75252 1.15368 1.03797 0.06253  -0.04243 0.18674  423 ARG B CA    
4472 C C     . ARG B 209 ? 0.74420 1.13560 1.03148 0.05703  -0.04139 0.18507  423 ARG B C     
4473 O O     . ARG B 209 ? 0.76162 1.13776 1.04257 0.05725  -0.03965 0.18136  423 ARG B O     
4474 C CB    . ARG B 209 ? 0.75408 1.15468 1.03382 0.07059  -0.03928 0.18514  423 ARG B CB    
4475 C CG    . ARG B 209 ? 0.76511 1.16368 1.03926 0.07763  -0.03935 0.18486  423 ARG B CG    
4476 C CD    . ARG B 209 ? 0.74725 1.13116 1.01529 0.07656  -0.03980 0.18353  423 ARG B CD    
4477 N NE    . ARG B 209 ? 0.75866 1.13611 1.02061 0.08382  -0.03869 0.18335  423 ARG B NE    
4478 C CZ    . ARG B 209 ? 0.75229 1.12943 1.01123 0.08555  -0.04049 0.18535  423 ARG B CZ    
4479 N NH1   . ARG B 209 ? 0.74780 1.13154 1.00878 0.08060  -0.04332 0.18664  423 ARG B NH1   
4480 N NH2   . ARG B 209 ? 0.66450 1.03476 0.91900 0.09215  -0.03947 0.18605  423 ARG B NH2   
4481 N N     . SER B 210 ? 0.76164 1.16198 1.05769 0.05199  -0.04254 0.18817  424 SER B N     
4482 C CA    . SER B 210 ? 0.75477 1.14728 1.05341 0.04720  -0.04155 0.18732  424 SER B CA    
4483 C C     . SER B 210 ? 0.70838 1.08941 1.00961 0.04160  -0.04360 0.18487  424 SER B C     
4484 O O     . SER B 210 ? 0.74316 1.12442 1.04500 0.04084  -0.04586 0.18388  424 SER B O     
4485 C CB    . SER B 210 ? 0.74969 1.15715 1.05822 0.04329  -0.04264 0.19271  424 SER B CB    
4486 O OG    . SER B 210 ? 0.72531 1.12625 1.03793 0.03818  -0.04224 0.19292  424 SER B OG    
4487 N N     . ILE B 211 ? 0.64217 1.01392 0.94509 0.03772  -0.04270 0.18321  425 ILE B N     
4488 C CA    . ILE B 211 ? 0.63458 0.99780 0.94304 0.03171  -0.04502 0.18054  425 ILE B CA    
4489 C C     . ILE B 211 ? 0.60731 0.97905 0.93106 0.02518  -0.04844 0.18502  425 ILE B C     
4490 O O     . ILE B 211 ? 0.59720 0.96343 0.92885 0.01992  -0.05094 0.18260  425 ILE B O     
4491 C CB    . ILE B 211 ? 0.65713 1.00440 0.95980 0.03076  -0.04262 0.17553  425 ILE B CB    
4492 C CG1   . ILE B 211 ? 0.60487 0.95313 0.91140 0.02883  -0.04108 0.17801  425 ILE B CG1   
4493 C CG2   . ILE B 211 ? 0.68066 1.01872 0.96910 0.03673  -0.03934 0.17176  425 ILE B CG2   
4494 C CD1   . ILE B 211 ? 0.54351 0.87664 0.84560 0.02709  -0.03906 0.17298  425 ILE B CD1   
4495 N N     . PHE B 212 ? 0.59775 0.98368 0.92682 0.02525  -0.04881 0.19143  426 PHE B N     
4496 C CA    . PHE B 212 ? 0.57557 0.97080 0.91964 0.01899  -0.05191 0.19764  426 PHE B CA    
4497 C C     . PHE B 212 ? 0.61018 1.02041 0.96239 0.01753  -0.05528 0.20240  426 PHE B C     
4498 O O     . PHE B 212 ? 0.66356 1.08036 1.00882 0.02231  -0.05462 0.20187  426 PHE B O     
4499 C CB    . PHE B 212 ? 0.55872 0.96172 0.90334 0.01919  -0.04986 0.20242  426 PHE B CB    
4500 C CG    . PHE B 212 ? 0.55407 0.94442 0.89518 0.01841  -0.04737 0.19918  426 PHE B CG    
4501 C CD1   . PHE B 212 ? 0.54783 0.93226 0.89995 0.01217  -0.04972 0.20043  426 PHE B CD1   
4502 C CD2   . PHE B 212 ? 0.55133 0.93578 0.87910 0.02389  -0.04278 0.19473  426 PHE B CD2   
4503 C CE1   . PHE B 212 ? 0.47115 0.84457 0.82012 0.01145  -0.04749 0.19741  426 PHE B CE1   
4504 C CE2   . PHE B 212 ? 0.54688 0.92013 0.87124 0.02293  -0.04039 0.19157  426 PHE B CE2   
4505 C CZ    . PHE B 212 ? 0.54124 0.90924 0.87574 0.01671  -0.04272 0.19297  426 PHE B CZ    
4506 N N     . GLN B 213 ? 0.55332 0.96885 0.92126 0.01073  -0.05905 0.20723  427 GLN B N     
4507 C CA    . GLN B 213 ? 0.62432 1.05657 1.00243 0.00806  -0.06233 0.21393  427 GLN B CA    
4508 C C     . GLN B 213 ? 0.72512 1.15891 1.11135 0.00170  -0.06346 0.22018  427 GLN B C     
4509 O O     . GLN B 213 ? 0.73431 1.16026 1.12455 -0.00077 -0.06310 0.22056  427 GLN B O     
4510 C CB    . GLN B 213 ? 0.58112 1.01193 0.96638 0.00519  -0.06566 0.21075  427 GLN B CB    
4511 C CG    . GLN B 213 ? 0.59457 1.01072 0.98713 0.00081  -0.06720 0.20488  427 GLN B CG    
4512 C CD    . GLN B 213 ? 0.61904 1.03903 1.02545 -0.00418 -0.07140 0.20355  427 GLN B CD    
4513 O OE1   . GLN B 213 ? 0.72521 1.14997 1.14421 -0.00957 -0.07422 0.20873  427 GLN B OE1   
4514 N NE2   . GLN B 213 ? 0.60094 1.01604 1.00203 -0.00272 -0.07120 0.19534  427 GLN B NE2   
4515 N N     . LYS B 214 ? 0.74192 1.18497 1.12887 -0.00100 -0.06456 0.22502  428 LYS B N     
4516 C CA    . LYS B 214 ? 0.69948 1.14356 1.09306 -0.00756 -0.06584 0.23180  428 LYS B CA    
4517 C C     . LYS B 214 ? 0.72111 1.15538 1.13034 -0.01420 -0.06994 0.23191  428 LYS B C     
4518 O O     . LYS B 214 ? 0.69666 1.13085 1.11201 -0.01553 -0.07248 0.22908  428 LYS B O     
4519 C CB    . LYS B 214 ? 0.73594 1.19390 1.12544 -0.00854 -0.06587 0.23712  428 LYS B CB    
4520 C CG    . LYS B 214 ? 0.78383 1.25290 1.16000 -0.00331 -0.06191 0.23742  428 LYS B CG    
4521 C CD    . LYS B 214 ? 0.78600 1.26972 1.15886 -0.00471 -0.06225 0.24194  428 LYS B CD    
4522 C CE    . LYS B 214 ? 0.81513 1.31107 1.17565 0.00081  -0.05834 0.24047  428 LYS B CE    
4523 N NZ    . LYS B 214 ? 0.75771 1.26881 1.11425 0.00038  -0.05860 0.24318  428 LYS B NZ    
4524 N N     . SER B 215 ? 0.79509 1.22159 1.21131 -0.01831 -0.07057 0.23480  429 SER B N     
4525 C CA    . SER B 215 ? 0.90243 1.31813 1.33493 -0.02421 -0.07443 0.23411  429 SER B CA    
4526 C C     . SER B 215 ? 1.00524 1.42533 1.44681 -0.03004 -0.07760 0.24107  429 SER B C     
4527 O O     . SER B 215 ? 0.89983 1.32787 1.33738 -0.03171 -0.07687 0.24928  429 SER B O     
4528 C CB    . SER B 215 ? 0.88199 1.28764 1.31880 -0.02611 -0.07402 0.23503  429 SER B CB    
4529 O OG    . SER B 215 ? 0.87311 1.26829 1.32688 -0.03187 -0.07794 0.23486  429 SER B OG    
4530 N N     . GLU B 216 ? 1.18885 1.60465 1.64294 -0.03328 -0.08111 0.23753  430 GLU B N     
4531 C CA    . GLU B 216 ? 1.21837 1.63606 1.68410 -0.03942 -0.08459 0.24403  430 GLU B CA    
4532 C C     . GLU B 216 ? 1.26181 1.67249 1.73659 -0.04425 -0.08611 0.25165  430 GLU B C     
4533 O O     . GLU B 216 ? 1.31317 1.72939 1.79109 -0.04826 -0.08757 0.26133  430 GLU B O     
4534 C CB    . GLU B 216 ? 1.24332 1.65665 1.72267 -0.04209 -0.08800 0.23721  430 GLU B CB    
4535 C CG    . GLU B 216 ? 1.24539 1.64709 1.73204 -0.04144 -0.08862 0.22684  430 GLU B CG    
4536 C CD    . GLU B 216 ? 1.29420 1.70026 1.76976 -0.03559 -0.08629 0.21828  430 GLU B CD    
4537 O OE1   . GLU B 216 ? 1.36416 1.77877 1.82361 -0.03037 -0.08308 0.22073  430 GLU B OE1   
4538 O OE2   . GLU B 216 ? 1.29700 1.69845 1.78042 -0.03623 -0.08774 0.20896  430 GLU B OE2   
4539 N N     . ARG B 217 ? 1.10538 1.50471 1.58384 -0.04383 -0.08574 0.24795  431 ARG B N     
4540 C CA    . ARG B 217 ? 1.00647 1.39895 1.49238 -0.04757 -0.08686 0.25499  431 ARG B CA    
4541 C C     . ARG B 217 ? 0.97916 1.38024 1.45056 -0.04558 -0.08320 0.26211  431 ARG B C     
4542 O O     . ARG B 217 ? 0.97225 1.36837 1.44636 -0.04735 -0.08309 0.26664  431 ARG B O     
4543 C CB    . ARG B 217 ? 0.91467 1.29217 1.41000 -0.04767 -0.08779 0.24719  431 ARG B CB    
4544 C CG    . ARG B 217 ? 0.80248 1.17109 1.31572 -0.05093 -0.09189 0.24011  431 ARG B CG    
4545 C CD    . ARG B 217 ? 0.71534 1.07440 1.23118 -0.04868 -0.09140 0.22756  431 ARG B CD    
4546 N NE    . ARG B 217 ? 0.76608 1.13177 1.27020 -0.04392 -0.08900 0.21949  431 ARG B NE    
4547 C CZ    . ARG B 217 ? 0.81025 1.17663 1.32042 -0.04426 -0.09062 0.21060  431 ARG B CZ    
4548 N NH1   . ARG B 217 ? 0.74083 1.10175 1.26895 -0.04914 -0.09449 0.20736  431 ARG B NH1   
4549 N NH2   . ARG B 217 ? 0.78199 1.15514 1.28024 -0.03955 -0.08829 0.20471  431 ARG B NH2   
4550 N N     . GLY B 218 ? 0.90491 1.31938 1.36139 -0.04187 -0.08021 0.26260  432 GLY B N     
4551 C CA    . GLY B 218 ? 0.82102 1.24572 1.26372 -0.03978 -0.07650 0.26754  432 GLY B CA    
4552 C C     . GLY B 218 ? 0.86898 1.29123 1.30081 -0.03391 -0.07244 0.26019  432 GLY B C     
4553 O O     . GLY B 218 ? 0.88300 1.29274 1.32042 -0.03335 -0.07289 0.25446  432 GLY B O     
4554 N N     . GLY B 219 ? 0.88053 1.31493 1.29730 -0.02945 -0.06849 0.25982  433 GLY B N     
4555 C CA    . GLY B 219 ? 0.78100 1.21432 1.18760 -0.02397 -0.06440 0.25390  433 GLY B CA    
4556 C C     . GLY B 219 ? 0.77296 1.20505 1.17310 -0.01754 -0.06285 0.24486  433 GLY B C     
4557 O O     . GLY B 219 ? 0.88227 1.32422 1.27550 -0.01445 -0.06205 0.24397  433 GLY B O     
4558 N N     . PHE B 220 ? 0.79432 1.21472 1.19672 -0.01548 -0.06254 0.23838  434 PHE B N     
4559 C CA    . PHE B 220 ? 0.74264 1.16098 1.13958 -0.00954 -0.06137 0.23048  434 PHE B CA    
4560 C C     . PHE B 220 ? 0.70906 1.11359 1.11539 -0.01093 -0.06354 0.22471  434 PHE B C     
4561 O O     . PHE B 220 ? 0.66374 1.05961 1.07605 -0.01377 -0.06391 0.22477  434 PHE B O     
4562 C CB    . PHE B 220 ? 0.70300 1.12598 1.08682 -0.00293 -0.05666 0.22750  434 PHE B CB    
4563 C CG    . PHE B 220 ? 0.69072 1.12790 1.06449 0.00107  -0.05451 0.22867  434 PHE B CG    
4564 C CD1   . PHE B 220 ? 0.69088 1.13137 1.06067 0.00562  -0.05480 0.22523  434 PHE B CD1   
4565 C CD2   . PHE B 220 ? 0.66879 1.11685 1.03719 0.00030  -0.05223 0.23284  434 PHE B CD2   
4566 C CE1   . PHE B 220 ? 0.71295 1.16634 1.07418 0.00958  -0.05293 0.22568  434 PHE B CE1   
4567 C CE2   . PHE B 220 ? 0.64296 1.10499 1.00284 0.00396  -0.05031 0.23271  434 PHE B CE2   
4568 C CZ    . PHE B 220 ? 0.73650 1.20071 1.09307 0.00875  -0.05069 0.22899  434 PHE B CZ    
4569 N N     . ARG B 221 ? 0.67816 1.08166 1.08574 -0.00897 -0.06498 0.21942  435 ARG B N     
4570 C CA    . ARG B 221 ? 0.63418 1.02500 1.04676 -0.00967 -0.06628 0.21146  435 ARG B CA    
4571 C C     . ARG B 221 ? 0.59330 0.97773 0.98717 -0.00335 -0.06282 0.20284  435 ARG B C     
4572 O O     . ARG B 221 ? 0.62784 1.02038 1.01042 0.00164  -0.06043 0.20443  435 ARG B O     
4573 C CB    . ARG B 221 ? 0.68850 1.07819 1.11828 -0.01544 -0.07121 0.21083  435 ARG B CB    
4574 C CG    . ARG B 221 ? 0.71556 1.11516 1.14456 -0.01565 -0.07255 0.21321  435 ARG B CG    
4575 C CD    . ARG B 221 ? 0.75518 1.15153 1.19872 -0.02048 -0.07665 0.20907  435 ARG B CD    
4576 N NE    . ARG B 221 ? 0.72909 1.12910 1.16923 -0.01725 -0.07669 0.20198  435 ARG B NE    
4577 C CZ    . ARG B 221 ? 0.81905 1.22012 1.26945 -0.02043 -0.07966 0.19690  435 ARG B CZ    
4578 N NH1   . ARG B 221 ? 0.86460 1.26175 1.33019 -0.02677 -0.08292 0.19746  435 ARG B NH1   
4579 N NH2   . ARG B 221 ? 0.70932 1.10987 1.14838 -0.01706 -0.07815 0.18892  435 ARG B NH2   
4580 N N     . LEU B 222 ? 0.57128 0.94198 0.96277 -0.00366 -0.06274 0.19376  436 LEU B N     
4581 C CA    . LEU B 222 ? 0.61387 0.97825 0.98875 0.00157  -0.05989 0.18620  436 LEU B CA    
4582 C C     . LEU B 222 ? 0.65048 1.02024 1.02864 0.00097  -0.06242 0.18341  436 LEU B C     
4583 O O     . LEU B 222 ? 0.64659 1.01823 1.04036 -0.00442 -0.06628 0.18255  436 LEU B O     
4584 C CB    . LEU B 222 ? 0.62613 0.97453 0.99489 0.00146  -0.05814 0.17787  436 LEU B CB    
4585 C CG    . LEU B 222 ? 0.58056 0.92158 0.93812 0.00439  -0.05400 0.17773  436 LEU B CG    
4586 C CD1   . LEU B 222 ? 0.59455 0.92056 0.94661 0.00369  -0.05284 0.16878  436 LEU B CD1   
4587 C CD2   . LEU B 222 ? 0.55762 0.90297 0.89981 0.01109  -0.05027 0.17939  436 LEU B CD2   
4588 N N     . LYS B 223 ? 0.64471 1.01719 1.00884 0.00655  -0.06023 0.18178  437 LYS B N     
4589 C CA    . LYS B 223 ? 0.69106 1.06889 1.05558 0.00668  -0.06203 0.17850  437 LYS B CA    
4590 C C     . LYS B 223 ? 0.77836 1.14774 1.14768 0.00275  -0.06357 0.16964  437 LYS B C     
4591 O O     . LYS B 223 ? 0.77978 1.13743 1.14647 0.00188  -0.06229 0.16504  437 LYS B O     
4592 C CB    . LYS B 223 ? 0.60374 0.98350 0.95135 0.01388  -0.05910 0.17806  437 LYS B CB    
4593 C CG    . LYS B 223 ? 0.59639 0.98569 0.93994 0.01813  -0.05751 0.18522  437 LYS B CG    
4594 C CD    . LYS B 223 ? 0.65174 1.04278 0.98102 0.02548  -0.05511 0.18430  437 LYS B CD    
4595 C CE    . LYS B 223 ? 0.61932 1.02390 0.94747 0.02944  -0.05444 0.19036  437 LYS B CE    
4596 N NZ    . LYS B 223 ? 0.70764 1.11534 1.02552 0.03609  -0.05329 0.18929  437 LYS B NZ    
4597 N N     . GLU B 224 ? 0.84039 1.21720 1.21750 0.00013  -0.06638 0.16671  438 GLU B N     
4598 C CA    . GLU B 224 ? 0.91887 1.29102 1.30222 -0.00396 -0.06805 0.15712  438 GLU B CA    
4599 C C     . GLU B 224 ? 0.86455 1.22885 1.23104 -0.00042 -0.06504 0.15082  438 GLU B C     
4600 O O     . GLU B 224 ? 0.82081 1.18687 1.17226 0.00521  -0.06257 0.15333  438 GLU B O     
4601 C CB    . GLU B 224 ? 1.02221 1.40636 1.41592 -0.00697 -0.07120 0.15464  438 GLU B CB    
4602 C CG    . GLU B 224 ? 1.13402 1.51657 1.53761 -0.01201 -0.07332 0.14339  438 GLU B CG    
4603 C CD    . GLU B 224 ? 1.21390 1.61009 1.62545 -0.01442 -0.07578 0.13970  438 GLU B CD    
4604 O OE1   . GLU B 224 ? 1.28416 1.68958 1.70398 -0.01536 -0.07759 0.14606  438 GLU B OE1   
4605 O OE2   . GLU B 224 ? 1.20738 1.60631 1.61689 -0.01564 -0.07586 0.13031  438 GLU B OE2   
4606 N N     . ASN B 225 ? 0.83455 1.19035 1.20446 -0.00385 -0.06543 0.14284  439 ASN B N     
4607 C CA    . ASN B 225 ? 0.84799 1.19766 1.20394 -0.00200 -0.06318 0.13617  439 ASN B CA    
4608 C C     . ASN B 225 ? 0.82943 1.17115 1.16751 0.00402  -0.05909 0.14088  439 ASN B C     
4609 O O     . ASN B 225 ? 0.89811 1.24084 1.22233 0.00828  -0.05719 0.14121  439 ASN B O     
4610 C CB    . ASN B 225 ? 0.97810 1.33841 1.33064 -0.00184 -0.06410 0.13194  439 ASN B CB    
4611 C CG    . ASN B 225 ? 1.02776 1.39666 1.39856 -0.00810 -0.06793 0.12514  439 ASN B CG    
4612 O OD1   . ASN B 225 ? 1.05160 1.41555 1.43661 -0.01284 -0.06983 0.12056  439 ASN B OD1   
4613 N ND2   . ASN B 225 ? 0.96560 1.34780 1.33686 -0.00804 -0.06911 0.12417  439 ASN B ND2   
4614 N N     . VAL B 226 ? 0.85867 1.19308 1.19821 0.00424  -0.05782 0.14465  440 VAL B N     
4615 C CA    . VAL B 226 ? 0.75641 1.08199 1.08131 0.00896  -0.05380 0.14715  440 VAL B CA    
4616 C C     . VAL B 226 ? 0.70763 1.02192 1.03499 0.00566  -0.05323 0.14236  440 VAL B C     
4617 O O     . VAL B 226 ? 0.73977 1.05295 1.07794 0.00296  -0.05423 0.14513  440 VAL B O     
4618 C CB    . VAL B 226 ? 0.71539 1.04567 1.03959 0.01244  -0.05246 0.15596  440 VAL B CB    
4619 C CG1   . VAL B 226 ? 0.62220 0.94355 0.93367 0.01667  -0.04824 0.15699  440 VAL B CG1   
4620 C CG2   . VAL B 226 ? 0.82437 1.16633 1.14598 0.01605  -0.05303 0.16024  440 VAL B CG2   
4621 N N     . GLN B 227 ? 0.72451 1.03129 1.04239 0.00566  -0.05181 0.13563  441 GLN B N     
4622 C CA    . GLN B 227 ? 0.71741 1.01443 1.03792 0.00217  -0.05157 0.12970  441 GLN B CA    
4623 C C     . GLN B 227 ? 0.64671 0.93321 0.95199 0.00574  -0.04732 0.13045  441 GLN B C     
4624 O O     . GLN B 227 ? 0.67390 0.95872 0.96501 0.00981  -0.04497 0.13111  441 GLN B O     
4625 C CB    . GLN B 227 ? 0.76100 1.05904 1.08447 -0.00185 -0.05357 0.11980  441 GLN B CB    
4626 C CG    . GLN B 227 ? 0.86348 1.17422 1.19584 -0.00377 -0.05677 0.11808  441 GLN B CG    
4627 C CD    . GLN B 227 ? 0.92299 1.23692 1.26517 -0.00929 -0.05946 0.10701  441 GLN B CD    
4628 O OE1   . GLN B 227 ? 1.10442 1.42615 1.44194 -0.00984 -0.05993 0.10215  441 GLN B OE1   
4629 N NE2   . GLN B 227 ? 0.84019 1.14941 1.19707 -0.01346 -0.06137 0.10287  441 GLN B NE2   
4630 N N     . PHE B 228 ? 0.55715 0.83688 0.86622 0.00412  -0.04643 0.13056  442 PHE B N     
4631 C CA    . PHE B 228 ? 0.52336 0.79277 0.81957 0.00638  -0.04249 0.12945  442 PHE B CA    
4632 C C     . PHE B 228 ? 0.55905 0.82096 0.85563 0.00239  -0.04297 0.12067  442 PHE B C     
4633 O O     . PHE B 228 ? 0.60055 0.86312 0.91149 -0.00216 -0.04587 0.11733  442 PHE B O     
4634 C CB    . PHE B 228 ? 0.55319 0.82202 0.85227 0.00743  -0.04075 0.13547  442 PHE B CB    
4635 C CG    . PHE B 228 ? 0.58962 0.86710 0.88719 0.01154  -0.03984 0.14331  442 PHE B CG    
4636 C CD1   . PHE B 228 ? 0.57473 0.84991 0.85828 0.01710  -0.03603 0.14485  442 PHE B CD1   
4637 C CD2   . PHE B 228 ? 0.55936 0.84774 0.87038 0.00978  -0.04292 0.14885  442 PHE B CD2   
4638 C CE1   . PHE B 228 ? 0.55289 0.83715 0.83585 0.02113  -0.03524 0.15098  442 PHE B CE1   
4639 C CE2   . PHE B 228 ? 0.60372 0.90176 0.91320 0.01345  -0.04214 0.15566  442 PHE B CE2   
4640 C CZ    . PHE B 228 ? 0.56062 0.85693 0.85600 0.01930  -0.03826 0.15633  442 PHE B CZ    
4641 N N     . HIS B 229 ? 0.56835 0.82366 0.85009 0.00400  -0.04034 0.11693  443 HIS B N     
4642 C CA    . HIS B 229 ? 0.53299 0.78245 0.81269 0.00036  -0.04052 0.10820  443 HIS B CA    
4643 C C     . HIS B 229 ? 0.51277 0.75141 0.78034 0.00216  -0.03642 0.10807  443 HIS B C     
4644 O O     . HIS B 229 ? 0.52819 0.76383 0.78399 0.00670  -0.03323 0.11265  443 HIS B O     
4645 C CB    . HIS B 229 ? 0.52600 0.78002 0.79920 -0.00050 -0.04156 0.10335  443 HIS B CB    
4646 C CG    . HIS B 229 ? 0.59522 0.86129 0.87807 -0.00149 -0.04495 0.10393  443 HIS B CG    
4647 N ND1   . HIS B 229 ? 0.61063 0.88351 0.90581 -0.00650 -0.04848 0.09619  443 HIS B ND1   
4648 C CD2   . HIS B 229 ? 0.63208 0.90528 0.91464 0.00184  -0.04531 0.11077  443 HIS B CD2   
4649 C CE1   . HIS B 229 ? 0.69146 0.97508 0.99335 -0.00639 -0.05074 0.09836  443 HIS B CE1   
4650 N NE2   . HIS B 229 ? 0.70728 0.99125 1.00132 -0.00134 -0.04891 0.10746  443 HIS B NE2   
4651 N N     . LEU B 230 ? 0.43875 0.67180 0.71010 -0.00132 -0.03655 0.10247  444 LEU B N     
4652 C CA    . LEU B 230 ? 0.42941 0.65280 0.69077 -0.00027 -0.03276 0.10178  444 LEU B CA    
4653 C C     . LEU B 230 ? 0.47049 0.68885 0.72063 -0.00197 -0.03177 0.09440  444 LEU B C     
4654 O O     . LEU B 230 ? 0.52966 0.75183 0.78536 -0.00591 -0.03466 0.08739  444 LEU B O     
4655 C CB    . LEU B 230 ? 0.47280 0.69397 0.74566 -0.00298 -0.03347 0.10111  444 LEU B CB    
4656 C CG    . LEU B 230 ? 0.43362 0.64563 0.69715 -0.00287 -0.02981 0.09861  444 LEU B CG    
4657 C CD1   . LEU B 230 ? 0.46530 0.67443 0.71510 0.00200  -0.02533 0.10387  444 LEU B CD1   
4658 C CD2   . LEU B 230 ? 0.36096 0.57261 0.63707 -0.00524 -0.03077 0.09956  444 LEU B CD2   
4659 N N     . TYR B 231 ? 0.50531 0.71614 0.74038 0.00076  -0.02777 0.09570  445 TYR B N     
4660 C CA    . TYR B 231 ? 0.50160 0.70705 0.72509 -0.00112 -0.02645 0.08971  445 TYR B CA    
4661 C C     . TYR B 231 ? 0.47505 0.67060 0.69136 -0.00065 -0.02261 0.08869  445 TYR B C     
4662 O O     . TYR B 231 ? 0.49666 0.68841 0.70759 0.00334  -0.01935 0.09406  445 TYR B O     
4663 C CB    . TYR B 231 ? 0.46088 0.66705 0.67209 0.00147  -0.02550 0.09279  445 TYR B CB    
4664 C CG    . TYR B 231 ? 0.48453 0.68378 0.68213 0.00006  -0.02327 0.08910  445 TYR B CG    
4665 C CD1   . TYR B 231 ? 0.49300 0.68215 0.68036 0.00296  -0.01907 0.09175  445 TYR B CD1   
4666 C CD2   . TYR B 231 ? 0.49281 0.69677 0.68841 -0.00455 -0.02539 0.08253  445 TYR B CD2   
4667 C CE1   . TYR B 231 ? 0.50467 0.68731 0.68018 0.00125  -0.01711 0.08867  445 TYR B CE1   
4668 C CE2   . TYR B 231 ? 0.43852 0.63733 0.62161 -0.00638 -0.02351 0.07964  445 TYR B CE2   
4669 C CZ    . TYR B 231 ? 0.47144 0.65893 0.64451 -0.00351 -0.01941 0.08308  445 TYR B CZ    
4670 O OH    . TYR B 231 ? 0.47454 0.65655 0.63559 -0.00557 -0.01754 0.08071  445 TYR B OH    
4671 N N     . ILE B 232 ? 0.45696 0.64923 0.67313 -0.00469 -0.02289 0.08117  446 ILE B N     
4672 C CA    . ILE B 232 ? 0.49665 0.67977 0.70347 -0.00472 -0.01909 0.07906  446 ILE B CA    
4673 C C     . ILE B 232 ? 0.47843 0.65890 0.67347 -0.00726 -0.01860 0.07334  446 ILE B C     
4674 O O     . ILE B 232 ? 0.45933 0.64636 0.65758 -0.01065 -0.02182 0.06825  446 ILE B O     
4675 C CB    . ILE B 232 ? 0.45716 0.63899 0.67414 -0.00725 -0.01962 0.07576  446 ILE B CB    
4676 C CG1   . ILE B 232 ? 0.44541 0.63412 0.67906 -0.00682 -0.02256 0.08063  446 ILE B CG1   
4677 C CG2   . ILE B 232 ? 0.39594 0.57014 0.60416 -0.00562 -0.01491 0.07693  446 ILE B CG2   
4678 C CD1   . ILE B 232 ? 0.43169 0.61983 0.67693 -0.00862 -0.02313 0.08054  446 ILE B CD1   
4679 N N     . SER B 233 ? 0.51770 0.68974 0.69945 -0.00587 -0.01457 0.07412  447 SER B N     
4680 C CA    . SER B 233 ? 0.49567 0.66580 0.66620 -0.00883 -0.01422 0.06952  447 SER B CA    
4681 C C     . SER B 233 ? 0.48671 0.65739 0.65987 -0.01390 -0.01535 0.06010  447 SER B C     
4682 O O     . SER B 233 ? 0.53999 0.71301 0.70641 -0.01746 -0.01616 0.05494  447 SER B O     
4683 C CB    . SER B 233 ? 0.54339 0.70393 0.69995 -0.00628 -0.00980 0.07298  447 SER B CB    
4684 O OG    . SER B 233 ? 0.55807 0.71136 0.71208 -0.00665 -0.00651 0.07004  447 SER B OG    
4685 N N     . THR B 234 ? 0.52452 0.69440 0.70816 -0.01444 -0.01573 0.05791  448 THR B N     
4686 C CA    . THR B 234 ? 0.47694 0.64753 0.66536 -0.01886 -0.01717 0.04871  448 THR B CA    
4687 C C     . THR B 234 ? 0.45129 0.62619 0.65875 -0.01953 -0.02044 0.04776  448 THR B C     
4688 O O     . THR B 234 ? 0.48606 0.66276 0.70148 -0.01670 -0.02101 0.05495  448 THR B O     
4689 C CB    . THR B 234 ? 0.42603 0.58791 0.60514 -0.01918 -0.01316 0.04654  448 THR B CB    
4690 O OG1   . THR B 234 ? 0.47529 0.63857 0.66333 -0.02263 -0.01501 0.03863  448 THR B OG1   
4691 C CG2   . THR B 234 ? 0.45223 0.60905 0.63108 -0.01491 -0.00973 0.05410  448 THR B CG2   
4692 N N     . SER B 235 ? 0.41584 0.59279 0.63125 -0.02344 -0.02278 0.03876  449 SER B N     
4693 C CA    . SER B 235 ? 0.42236 0.60158 0.65713 -0.02432 -0.02585 0.03762  449 SER B CA    
4694 C C     . SER B 235 ? 0.48909 0.66251 0.72463 -0.02159 -0.02296 0.04495  449 SER B C     
4695 O O     . SER B 235 ? 0.48865 0.65583 0.71186 -0.02109 -0.01898 0.04442  449 SER B O     
4696 C CB    . SER B 235 ? 0.44234 0.62371 0.68461 -0.02868 -0.02839 0.02574  449 SER B CB    
4697 O OG    . SER B 235 ? 0.49649 0.68180 0.76121 -0.02993 -0.03275 0.02368  449 SER B OG    
4698 N N     . PRO B 236 ? 0.41695 0.59347 0.66642 -0.02004 -0.02473 0.05205  450 PRO B N     
4699 C CA    . PRO B 236 ? 0.41307 0.58716 0.66320 -0.01774 -0.02196 0.05967  450 PRO B CA    
4700 C C     . PRO B 236 ? 0.47520 0.64625 0.73025 -0.01994 -0.02177 0.05512  450 PRO B C     
4701 O O     . PRO B 236 ? 0.49370 0.66634 0.76222 -0.02293 -0.02568 0.04871  450 PRO B O     
4702 C CB    . PRO B 236 ? 0.40025 0.58092 0.66690 -0.01684 -0.02519 0.06743  450 PRO B CB    
4703 C CG    . PRO B 236 ? 0.40146 0.58600 0.68209 -0.02000 -0.03038 0.06082  450 PRO B CG    
4704 C CD    . PRO B 236 ? 0.38881 0.57249 0.65557 -0.02098 -0.02958 0.05292  450 PRO B CD    
4705 N N     . CYS B 237 ? 0.53303 0.70037 0.77815 -0.01835 -0.01723 0.05820  451 CYS B N     
4706 C CA    . CYS B 237 ? 0.46337 0.62831 0.71136 -0.02011 -0.01642 0.05462  451 CYS B CA    
4707 C C     . CYS B 237 ? 0.41478 0.58424 0.68569 -0.02160 -0.02096 0.05737  451 CYS B C     
4708 O O     . CYS B 237 ? 0.42486 0.59947 0.70863 -0.02100 -0.02395 0.06404  451 CYS B O     
4709 C CB    . CYS B 237 ? 0.47854 0.64138 0.71423 -0.01785 -0.01075 0.05927  451 CYS B CB    
4710 S SG    . CYS B 237 ? 0.35988 0.53013 0.60104 -0.01439 -0.00942 0.07249  451 CYS B SG    
4711 N N     . GLY B 238 ? 0.40115 0.56877 0.67791 -0.02363 -0.02164 0.05243  452 GLY B N     
4712 C CA    . GLY B 238 ? 0.43088 0.60208 0.73127 -0.02516 -0.02649 0.05489  452 GLY B CA    
4713 C C     . GLY B 238 ? 0.47297 0.64418 0.78657 -0.02794 -0.03166 0.04469  452 GLY B C     
4714 O O     . GLY B 238 ? 0.48850 0.65704 0.79280 -0.02948 -0.03100 0.03370  452 GLY B O     
4715 N N     . ASP B 239 ? 0.40400 0.57920 0.73977 -0.02889 -0.03687 0.04770  453 ASP B N     
4716 C CA    . ASP B 239 ? 0.45255 0.62837 0.80473 -0.03175 -0.04193 0.03667  453 ASP B CA    
4717 C C     . ASP B 239 ? 0.50229 0.68015 0.84576 -0.03274 -0.04238 0.02742  453 ASP B C     
4718 O O     . ASP B 239 ? 0.53214 0.71122 0.88089 -0.03528 -0.04477 0.01472  453 ASP B O     
4719 C CB    . ASP B 239 ? 0.50873 0.68793 0.88919 -0.03278 -0.04760 0.04203  453 ASP B CB    
4720 C CG    . ASP B 239 ? 0.53774 0.71744 0.93851 -0.03569 -0.05296 0.02932  453 ASP B CG    
4721 O OD1   . ASP B 239 ? 0.49390 0.67086 0.89358 -0.03676 -0.05268 0.01982  453 ASP B OD1   
4722 O OD2   . ASP B 239 ? 0.51871 0.70217 0.93684 -0.03693 -0.05739 0.02827  453 ASP B OD2   
4723 N N     . ALA B 240 ? 0.46964 0.64925 0.80048 -0.03088 -0.04028 0.03320  454 ALA B N     
4724 C CA    . ALA B 240 ? 0.47026 0.65370 0.79477 -0.03205 -0.04123 0.02548  454 ALA B CA    
4725 C C     . ALA B 240 ? 0.46446 0.64595 0.76999 -0.03329 -0.03832 0.01595  454 ALA B C     
4726 O O     . ALA B 240 ? 0.48261 0.66918 0.78351 -0.03512 -0.03942 0.00819  454 ALA B O     
4727 C CB    . ALA B 240 ? 0.49108 0.67705 0.80685 -0.02949 -0.03976 0.03467  454 ALA B CB    
4728 N N     . ARG B 241 ? 0.45587 0.63141 0.75042 -0.03265 -0.03465 0.01658  455 ARG B N     
4729 C CA    . ARG B 241 ? 0.48862 0.66178 0.76281 -0.03370 -0.03122 0.00974  455 ARG B CA    
4730 C C     . ARG B 241 ? 0.51305 0.68534 0.79153 -0.03640 -0.03213 -0.00102 455 ARG B C     
4731 O O     . ARG B 241 ? 0.51407 0.68475 0.77594 -0.03773 -0.02930 -0.00691 455 ARG B O     
4732 C CB    . ARG B 241 ? 0.44032 0.60735 0.69495 -0.03070 -0.02542 0.01862  455 ARG B CB    
4733 C CG    . ARG B 241 ? 0.43646 0.60219 0.66966 -0.03080 -0.02229 0.01675  455 ARG B CG    
4734 C CD    . ARG B 241 ? 0.47267 0.63119 0.68928 -0.02840 -0.01657 0.02261  455 ARG B CD    
4735 N NE    . ARG B 241 ? 0.48454 0.64196 0.69490 -0.02466 -0.01428 0.03282  455 ARG B NE    
4736 C CZ    . ARG B 241 ? 0.48618 0.63894 0.68676 -0.02188 -0.00961 0.03894  455 ARG B CZ    
4737 N NH1   . ARG B 241 ? 0.50028 0.64942 0.69691 -0.02239 -0.00669 0.03696  455 ARG B NH1   
4738 N NH2   . ARG B 241 ? 0.49914 0.65174 0.69436 -0.01846 -0.00782 0.04667  455 ARG B NH2   
4739 N N     . ILE B 242 ? 0.46348 0.63700 0.76428 -0.03733 -0.03615 -0.00366 456 ILE B N     
4740 C CA    . ILE B 242 ? 0.49930 0.67141 0.80565 -0.03920 -0.03692 -0.01279 456 ILE B CA    
4741 C C     . ILE B 242 ? 0.53150 0.71076 0.84670 -0.04268 -0.04096 -0.02797 456 ILE B C     
4742 O O     . ILE B 242 ? 0.54488 0.72744 0.88377 -0.04395 -0.04591 -0.03399 456 ILE B O     
4743 C CB    . ILE B 242 ? 0.50903 0.67873 0.83534 -0.03813 -0.03905 -0.00675 456 ILE B CB    
4744 C CG1   . ILE B 242 ? 0.46709 0.63343 0.78466 -0.03501 -0.03511 0.00843  456 ILE B CG1   
4745 C CG2   . ILE B 242 ? 0.43300 0.60117 0.76408 -0.03964 -0.03961 -0.01580 456 ILE B CG2   
4746 C CD1   . ILE B 242 ? 0.45044 0.61300 0.74062 -0.03386 -0.02880 0.00981  456 ILE B CD1   
4747 N N     . PHE B 243 ? 0.50310 0.68555 0.79947 -0.04447 -0.03880 -0.03468 457 PHE B N     
4748 C CA    . PHE B 243 ? 0.47284 0.66475 0.77519 -0.04827 -0.04210 -0.05009 457 PHE B CA    
4749 C C     . PHE B 243 ? 0.45761 0.65143 0.73558 -0.05037 -0.03853 -0.05543 457 PHE B C     
4750 O O     . PHE B 243 ? 0.45668 0.64387 0.71450 -0.04869 -0.03381 -0.04663 457 PHE B O     
4751 C CB    . PHE B 243 ? 0.51074 0.71135 0.82391 -0.04916 -0.04566 -0.05176 457 PHE B CB    
4752 C CG    . PHE B 243 ? 0.49671 0.69859 0.79110 -0.04804 -0.04285 -0.04327 457 PHE B CG    
4753 C CD1   . PHE B 243 ? 0.51182 0.70724 0.80336 -0.04430 -0.04099 -0.02857 457 PHE B CD1   
4754 C CD2   . PHE B 243 ? 0.48791 0.69876 0.76859 -0.05082 -0.04235 -0.04993 457 PHE B CD2   
4755 C CE1   . PHE B 243 ? 0.48434 0.68092 0.76012 -0.04291 -0.03867 -0.02112 457 PHE B CE1   
4756 C CE2   . PHE B 243 ? 0.46474 0.67685 0.72977 -0.04966 -0.04015 -0.04144 457 PHE B CE2   
4757 C CZ    . PHE B 243 ? 0.48964 0.69399 0.75247 -0.04548 -0.03832 -0.02728 457 PHE B CZ    
4758 N N     . SER B 244 ? 0.47623 0.67996 0.75714 -0.05429 -0.04094 -0.07030 458 SER B N     
4759 C CA    . SER B 244 ? 0.46511 0.67318 0.72413 -0.05719 -0.03819 -0.07587 458 SER B CA    
4760 C C     . SER B 244 ? 0.50294 0.72219 0.75551 -0.05930 -0.03922 -0.07709 458 SER B C     
4761 O O     . SER B 244 ? 0.60425 0.83711 0.86820 -0.06263 -0.04306 -0.08940 458 SER B O     
4762 C CB    . SER B 244 ? 0.50932 0.72368 0.77414 -0.06058 -0.04002 -0.09162 458 SER B CB    
4763 O OG    . SER B 244 ? 0.58705 0.79124 0.85321 -0.05873 -0.03826 -0.08969 458 SER B OG    
4764 N N     . PRO B 245 ? 0.50635 0.72171 0.74096 -0.05768 -0.03592 -0.06535 459 PRO B N     
4765 C CA    . PRO B 245 ? 0.51792 0.74350 0.75046 -0.05868 -0.03744 -0.06351 459 PRO B CA    
4766 C C     . PRO B 245 ? 0.55252 0.79465 0.77921 -0.06406 -0.03905 -0.07527 459 PRO B C     
4767 O O     . PRO B 245 ? 0.59593 0.85018 0.82414 -0.06558 -0.04104 -0.07588 459 PRO B O     
4768 C CB    . PRO B 245 ? 0.58051 0.79636 0.79409 -0.05542 -0.03310 -0.04821 459 PRO B CB    
4769 C CG    . PRO B 245 ? 0.53485 0.74111 0.73348 -0.05549 -0.02903 -0.04755 459 PRO B CG    
4770 C CD    . PRO B 245 ? 0.50656 0.71037 0.72005 -0.05582 -0.03058 -0.05589 459 PRO B CD    
4771 N N     . HIS B 246 ? 0.53777 0.78244 0.75804 -0.06719 -0.03833 -0.08466 460 HIS B N     
4772 C CA    . HIS B 246 ? 0.57534 0.83817 0.79042 -0.07286 -0.04000 -0.09650 460 HIS B CA    
4773 C C     . HIS B 246 ? 0.68119 0.95660 0.91741 -0.07581 -0.04446 -0.11447 460 HIS B C     
4774 O O     . HIS B 246 ? 0.76221 1.05172 0.99426 -0.08063 -0.04540 -0.12678 460 HIS B O     
4775 C CB    . HIS B 246 ? 0.55316 0.81324 0.74589 -0.07516 -0.03637 -0.09561 460 HIS B CB    
4776 C CG    . HIS B 246 ? 0.52600 0.78061 0.69792 -0.07416 -0.03291 -0.08114 460 HIS B CG    
4777 N ND1   . HIS B 246 ? 0.54988 0.81810 0.71481 -0.07680 -0.03405 -0.07863 460 HIS B ND1   
4778 C CD2   . HIS B 246 ? 0.48300 0.72079 0.64054 -0.07089 -0.02844 -0.06881 460 HIS B CD2   
4779 C CE1   . HIS B 246 ? 0.53171 0.79053 0.67954 -0.07496 -0.03067 -0.06477 460 HIS B CE1   
4780 N NE2   . HIS B 246 ? 0.51407 0.75430 0.65734 -0.07137 -0.02716 -0.05919 460 HIS B NE2   
4781 N N     . GLU B 247 ? 0.73657 1.00765 0.99624 -0.07316 -0.04733 -0.11645 461 GLU B N     
4782 C CA    . GLU B 247 ? 0.78669 1.06969 1.07007 -0.07568 -0.05204 -0.13394 461 GLU B CA    
4783 C C     . GLU B 247 ? 0.84733 1.12552 1.15680 -0.07267 -0.05539 -0.13238 461 GLU B C     
4784 O O     . GLU B 247 ? 0.80317 1.07133 1.12871 -0.07049 -0.05672 -0.13379 461 GLU B O     
4785 C CB    . GLU B 247 ? 0.76082 1.04031 1.04594 -0.07662 -0.05178 -0.14362 461 GLU B CB    
4786 C CG    . GLU B 247 ? 0.62036 0.87928 0.89421 -0.07276 -0.04768 -0.13128 461 GLU B CG    
4787 C CD    . GLU B 247 ? 0.54735 0.80322 0.82898 -0.07317 -0.04829 -0.14144 461 GLU B CD    
4788 O OE1   . GLU B 247 ? 0.53342 0.80176 0.81082 -0.07736 -0.04902 -0.15530 461 GLU B OE1   
4789 O OE2   . GLU B 247 ? 0.50023 0.74237 0.79255 -0.06940 -0.04815 -0.13537 461 GLU B OE2   
4790 N N     . PRO B 248 ? 1.04733 1.33284 1.36235 -0.07263 -0.05699 -0.12909 462 PRO B N     
4791 C CA    . PRO B 248 ? 1.09884 1.37999 1.43905 -0.07014 -0.06028 -0.12714 462 PRO B CA    
4792 C C     . PRO B 248 ? 1.09460 1.38627 1.46330 -0.07269 -0.06539 -0.14568 462 PRO B C     
4793 O O     . PRO B 248 ? 1.06248 1.37037 1.43226 -0.07691 -0.06686 -0.16184 462 PRO B O     
4794 C CB    . PRO B 248 ? 1.04421 1.33271 1.37926 -0.06998 -0.06021 -0.11948 462 PRO B CB    
4795 C CG    . PRO B 248 ? 1.02207 1.31335 1.32716 -0.07103 -0.05618 -0.11268 462 PRO B CG    
4796 C CD    . PRO B 248 ? 1.02026 1.31683 1.31746 -0.07448 -0.05554 -0.12427 462 PRO B CD    
4797 N N     . ILE B 249 ? 0.97019 1.25277 1.36316 -0.07010 -0.06824 -0.14299 463 ILE B N     
4798 C CA    . ILE B 249 ? 0.91769 1.20814 1.34280 -0.07182 -0.07365 -0.15855 463 ILE B CA    
4799 C C     . ILE B 249 ? 0.80726 1.08406 1.25419 -0.06836 -0.07593 -0.14812 463 ILE B C     
4800 O O     . ILE B 249 ? 0.80661 1.07688 1.27602 -0.06753 -0.07893 -0.15271 463 ILE B O     
4801 C CB    . ILE B 249 ? 0.87164 1.16347 1.30274 -0.07318 -0.07471 -0.17353 463 ILE B CB    
4802 N N     . ALA B 262 ? 0.86152 1.04542 1.28998 -0.04566 -0.06204 -0.04212 476 ALA B N     
4803 C CA    . ALA B 262 ? 0.87106 1.05795 1.33257 -0.04710 -0.06864 -0.04846 476 ALA B CA    
4804 C C     . ALA B 262 ? 0.84336 1.02434 1.32791 -0.04575 -0.07158 -0.03761 476 ALA B C     
4805 O O     . ALA B 262 ? 0.88943 1.07014 1.39989 -0.04672 -0.07639 -0.04531 476 ALA B O     
4806 C CB    . ALA B 262 ? 0.88172 1.07470 1.35151 -0.04978 -0.07125 -0.06930 476 ALA B CB    
4807 N N     . ARG B 263 ? 0.80077 0.97799 1.27638 -0.04358 -0.06876 -0.01971 477 ARG B N     
4808 C CA    . ARG B 263 ? 0.77820 0.95241 1.27548 -0.04273 -0.07170 -0.00669 477 ARG B CA    
4809 C C     . ARG B 263 ? 0.62140 0.79669 1.11838 -0.04160 -0.07117 0.01089  477 ARG B C     
4810 O O     . ARG B 263 ? 0.60110 0.77650 1.12301 -0.04202 -0.07556 0.02008  477 ARG B O     
4811 C CB    . ARG B 263 ? 0.83564 1.00604 1.32540 -0.04146 -0.06891 -0.00233 477 ARG B CB    
4812 C CG    . ARG B 263 ? 0.81525 0.98410 1.32921 -0.04237 -0.07351 -0.01170 477 ARG B CG    
4813 C CD    . ARG B 263 ? 0.81353 0.98233 1.36430 -0.04315 -0.08057 -0.00648 477 ARG B CD    
4814 N NE    . ARG B 263 ? 0.96055 1.12757 1.53763 -0.04377 -0.08555 -0.01585 477 ARG B NE    
4815 C CZ    . ARG B 263 ? 0.98346 1.15062 1.57099 -0.04482 -0.08857 -0.03456 477 ARG B CZ    
4816 N NH1   . ARG B 263 ? 0.96587 1.13893 1.54453 -0.04651 -0.08786 -0.04666 477 ARG B NH1   
4817 N NH2   . ARG B 263 ? 0.84310 1.00305 1.44577 -0.04345 -0.09162 -0.04096 477 ARG B NH2   
4818 N N     . GLY B 264 ? 0.63477 0.81135 1.10569 -0.04029 -0.06622 0.01600  478 GLY B N     
4819 C CA    . GLY B 264 ? 0.60084 0.78011 1.07232 -0.03935 -0.06613 0.03022  478 GLY B CA    
4820 C C     . GLY B 264 ? 0.52655 0.70614 0.99596 -0.03775 -0.06409 0.04764  478 GLY B C     
4821 O O     . GLY B 264 ? 0.46415 0.64753 0.93933 -0.03742 -0.06507 0.05991  478 GLY B O     
4822 N N     . GLN B 265 ? 0.53893 0.71617 0.99943 -0.03691 -0.06108 0.04892  479 GLN B N     
4823 C CA    . GLN B 265 ? 0.52763 0.70756 0.98992 -0.03592 -0.05969 0.06469  479 GLN B CA    
4824 C C     . GLN B 265 ? 0.46857 0.65214 0.90755 -0.03385 -0.05418 0.07452  479 GLN B C     
4825 O O     . GLN B 265 ? 0.53051 0.71324 0.95183 -0.03290 -0.05145 0.06975  479 GLN B O     
4826 C CB    . GLN B 265 ? 0.54317 0.72056 1.00237 -0.03573 -0.05793 0.06149  479 GLN B CB    
4827 C CG    . GLN B 265 ? 0.58309 0.75595 1.05132 -0.03712 -0.06089 0.04438  479 GLN B CG    
4828 C CD    . GLN B 265 ? 0.67568 0.84696 1.15316 -0.03725 -0.06173 0.04331  479 GLN B CD    
4829 O OE1   . GLN B 265 ? 0.79624 0.96527 1.29360 -0.03844 -0.06640 0.03316  479 GLN B OE1   
4830 N NE2   . GLN B 265 ? 0.57484 0.74822 1.03887 -0.03597 -0.05727 0.05333  479 GLN B NE2   
4831 N N     . LEU B 266 ? 0.47821 0.66711 0.91871 -0.03321 -0.05280 0.08866  480 LEU B N     
4832 C CA    . LEU B 266 ? 0.49583 0.68960 0.91511 -0.03112 -0.04722 0.09719  480 LEU B CA    
4833 C C     . LEU B 266 ? 0.48717 0.67874 0.88445 -0.02979 -0.04109 0.09305  480 LEU B C     
4834 O O     . LEU B 266 ? 0.50726 0.69726 0.90984 -0.03059 -0.04142 0.09050  480 LEU B O     
4835 C CB    . LEU B 266 ? 0.48048 0.68434 0.91307 -0.03153 -0.04883 0.11457  480 LEU B CB    
4836 C CG    . LEU B 266 ? 0.41694 0.62553 0.86443 -0.03243 -0.05311 0.12215  480 LEU B CG    
4837 C CD1   . LEU B 266 ? 0.40978 0.62398 0.88638 -0.03493 -0.05892 0.13401  480 LEU B CD1   
4838 C CD2   . LEU B 266 ? 0.45505 0.67109 0.88492 -0.03038 -0.04871 0.13014  480 LEU B CD2   
4839 N N     . ARG B 267 ? 0.45732 0.64885 0.83054 -0.02772 -0.03552 0.09234  481 ARG B N     
4840 C CA    . ARG B 267 ? 0.42175 0.61097 0.77353 -0.02656 -0.02940 0.08809  481 ARG B CA    
4841 C C     . ARG B 267 ? 0.42713 0.62318 0.76433 -0.02434 -0.02424 0.09711  481 ARG B C     
4842 O O     . ARG B 267 ? 0.47181 0.67086 0.80690 -0.02310 -0.02435 0.10160  481 ARG B O     
4843 C CB    . ARG B 267 ? 0.43522 0.61541 0.77139 -0.02661 -0.02773 0.07360  481 ARG B CB    
4844 C CG    . ARG B 267 ? 0.43522 0.61137 0.78792 -0.02895 -0.03315 0.06385  481 ARG B CG    
4845 C CD    . ARG B 267 ? 0.45336 0.62371 0.79285 -0.02968 -0.03230 0.04962  481 ARG B CD    
4846 N NE    . ARG B 267 ? 0.46373 0.63030 0.78273 -0.02945 -0.02709 0.04365  481 ARG B NE    
4847 C CZ    . ARG B 267 ? 0.51840 0.68105 0.83083 -0.03112 -0.02708 0.03065  481 ARG B CZ    
4848 N NH1   . ARG B 267 ? 0.47682 0.63971 0.80260 -0.03310 -0.03202 0.02136  481 ARG B NH1   
4849 N NH2   . ARG B 267 ? 0.60352 0.76300 0.89598 -0.03102 -0.02197 0.02645  481 ARG B NH2   
4850 N N     . THR B 268 ? 0.43924 0.63897 0.76753 -0.02385 -0.01982 0.09947  482 THR B N     
4851 C CA    . THR B 268 ? 0.53359 0.73978 0.84589 -0.02166 -0.01406 0.10463  482 THR B CA    
4852 C C     . THR B 268 ? 0.55261 0.74969 0.84094 -0.02013 -0.00878 0.09394  482 THR B C     
4853 O O     . THR B 268 ? 0.55515 0.74309 0.83823 -0.02123 -0.00889 0.08365  482 THR B O     
4854 C CB    . THR B 268 ? 0.59216 0.80935 0.90703 -0.02212 -0.01156 0.11249  482 THR B CB    
4855 O OG1   . THR B 268 ? 0.59970 0.81142 0.90591 -0.02274 -0.00875 0.10428  482 THR B OG1   
4856 C CG2   . THR B 268 ? 0.57753 0.80320 0.91744 -0.02422 -0.01731 0.12337  482 THR B CG2   
4857 N N     . LYS B 269 ? 0.53334 0.73352 0.80789 -0.01767 -0.00431 0.09645  483 LYS B N     
4858 C CA    . LYS B 269 ? 0.53518 0.72744 0.78800 -0.01632 0.00115  0.08779  483 LYS B CA    
4859 C C     . LYS B 269 ? 0.60486 0.79996 0.84999 -0.01676 0.00594  0.08619  483 LYS B C     
4860 O O     . LYS B 269 ? 0.63868 0.84353 0.89454 -0.01779 0.00531  0.09278  483 LYS B O     
4861 C CB    . LYS B 269 ? 0.54328 0.73701 0.78545 -0.01328 0.00414  0.09017  483 LYS B CB    
4862 C CG    . LYS B 269 ? 0.50544 0.69670 0.75292 -0.01264 -0.00003 0.09130  483 LYS B CG    
4863 C CD    . LYS B 269 ? 0.50949 0.70131 0.74491 -0.00925 0.00340  0.09269  483 LYS B CD    
4864 C CE    . LYS B 269 ? 0.51302 0.70997 0.75827 -0.00819 -0.00053 0.09904  483 LYS B CE    
4865 N NZ    . LYS B 269 ? 0.52408 0.71542 0.77825 -0.01031 -0.00605 0.09556  483 LYS B NZ    
4866 N N     . ILE B 270 ? 0.68762 0.87461 0.91435 -0.01623 0.01066  0.07758  484 ILE B N     
4867 C CA    . ILE B 270 ? 0.78077 0.96864 0.99853 -0.01701 0.01537  0.07371  484 ILE B CA    
4868 C C     . ILE B 270 ? 0.96736 1.15776 1.17014 -0.01467 0.02193  0.07337  484 ILE B C     
4869 O O     . ILE B 270 ? 1.09045 1.27718 1.28663 -0.01250 0.02285  0.07311  484 ILE B O     
4870 C CB    . ILE B 270 ? 0.75156 0.92791 0.96138 -0.01906 0.01528  0.06264  484 ILE B CB    
4871 C CG1   . ILE B 270 ? 0.93846 1.10499 1.12925 -0.01816 0.01894  0.05560  484 ILE B CG1   
4872 C CG2   . ILE B 270 ? 0.61815 0.79049 0.84170 -0.02084 0.00857  0.06038  484 ILE B CG2   
4873 C CD1   . ILE B 270 ? 1.00069 1.15723 1.18420 -0.02067 0.01790  0.04519  484 ILE B CD1   
4874 N N     . GLU B 271 ? 0.96843 1.16564 1.16659 -0.01508 0.02653  0.07295  485 GLU B N     
4875 C CA    . GLU B 271 ? 1.06913 1.27029 1.25504 -0.01298 0.03297  0.07158  485 GLU B CA    
4876 C C     . GLU B 271 ? 1.11804 1.30511 1.28633 -0.01272 0.03680  0.06151  485 GLU B C     
4877 O O     . GLU B 271 ? 1.16454 1.35127 1.32366 -0.01051 0.04126  0.05972  485 GLU B O     
4878 C CB    . GLU B 271 ? 1.11976 1.33574 1.30762 -0.01375 0.03676  0.07449  485 GLU B CB    
4879 C CG    . GLU B 271 ? 1.27156 1.50392 1.47776 -0.01467 0.03292  0.08606  485 GLU B CG    
4880 C CD    . GLU B 271 ? 1.42778 1.67321 1.63979 -0.01264 0.03283  0.09420  485 GLU B CD    
4881 O OE1   . GLU B 271 ? 1.39557 1.63465 1.60924 -0.01106 0.02990  0.09536  485 GLU B OE1   
4882 O OE2   . GLU B 271 ? 1.46866 1.73237 1.68401 -0.01280 0.03559  0.09948  485 GLU B OE2   
4883 N N     . SER B 272 ? 1.31239 1.22890 1.24857 -0.05670 -0.19379 0.10429  486 SER B N     
4884 C CA    . SER B 272 ? 1.38137 1.30501 1.31578 -0.07207 -0.20495 0.09434  486 SER B CA    
4885 C C     . SER B 272 ? 1.49121 1.39118 1.42653 -0.08706 -0.20274 0.08503  486 SER B C     
4886 O O     . SER B 272 ? 1.34736 1.23936 1.29189 -0.08933 -0.19301 0.08461  486 SER B O     
4887 C CB    . SER B 272 ? 1.42161 1.36584 1.36429 -0.06918 -0.20379 0.09692  486 SER B CB    
4888 O OG    . SER B 272 ? 1.48251 1.42782 1.42619 -0.08491 -0.21038 0.08713  486 SER B OG    
4889 N N     . GLY B 273 ? 1.40984 1.29869 1.33556 -0.09742 -0.21201 0.07741  487 GLY B N     
4890 C CA    . GLY B 273 ? 1.23957 1.10702 1.16496 -0.11296 -0.21206 0.06759  487 GLY B CA    
4891 C C     . GLY B 273 ? 1.28760 1.13252 1.22001 -0.10936 -0.19638 0.07060  487 GLY B C     
4892 O O     . GLY B 273 ? 1.29722 1.13487 1.22932 -0.09753 -0.18857 0.07795  487 GLY B O     
4893 N N     . GLN B 274 ? 1.30111 1.13507 1.24003 -0.11959 -0.19157 0.06499  488 GLN B N     
4894 C CA    . GLN B 274 ? 1.26867 1.08020 1.21458 -0.11867 -0.17724 0.06631  488 GLN B CA    
4895 C C     . GLN B 274 ? 1.14854 0.96776 1.10673 -0.10945 -0.16496 0.07352  488 GLN B C     
4896 O O     . GLN B 274 ? 1.12368 0.96431 1.08529 -0.10735 -0.16849 0.07521  488 GLN B O     
4897 C CB    . GLN B 274 ? 1.33662 1.12897 1.28162 -0.13651 -0.17963 0.05504  488 GLN B CB    
4898 C CG    . GLN B 274 ? 1.41146 1.21532 1.35891 -0.14885 -0.18699 0.04782  488 GLN B CG    
4899 C CD    . GLN B 274 ? 1.33989 1.15082 1.27670 -0.16080 -0.20432 0.03922  488 GLN B CD    
4900 O OE1   . GLN B 274 ? 1.41729 1.23889 1.34626 -0.15537 -0.21257 0.04160  488 GLN B OE1   
4901 N NE2   . GLN B 274 ? 1.21253 1.01731 1.14896 -0.17725 -0.20994 0.02914  488 GLN B NE2   
4902 N N     . GLY B 275 ? 1.01534 0.81708 0.97984 -0.10399 -0.15090 0.07763  489 GLY B N     
4903 C CA    . GLY B 275 ? 0.87288 0.67891 0.84940 -0.09411 -0.13760 0.08511  489 GLY B CA    
4904 C C     . GLY B 275 ? 0.82493 0.62951 0.80309 -0.07645 -0.12760 0.09644  489 GLY B C     
4905 O O     . GLY B 275 ? 0.82144 0.62689 0.79186 -0.06990 -0.13138 0.09980  489 GLY B O     
4906 N N     . THR B 276 ? 0.75976 0.56190 0.74901 -0.06820 -0.11365 0.10278  490 THR B N     
4907 C CA    . THR B 276 ? 0.74158 0.54058 0.73411 -0.05131 -0.10203 0.11389  490 THR B CA    
4908 C C     . THR B 276 ? 0.74500 0.55831 0.74870 -0.04067 -0.09316 0.12157  490 THR B C     
4909 O O     . THR B 276 ? 0.75770 0.57880 0.76782 -0.04727 -0.09374 0.11777  490 THR B O     
4910 C CB    . THR B 276 ? 0.71978 0.49042 0.71355 -0.05212 -0.09115 0.11368  490 THR B CB    
4911 O OG1   . THR B 276 ? 0.71480 0.47495 0.71865 -0.05759 -0.08164 0.11118  490 THR B OG1   
4912 C CG2   . THR B 276 ? 0.69122 0.44620 0.67458 -0.06398 -0.09968 0.10509  490 THR B CG2   
4913 N N     . ILE B 277 ? 0.69489 0.51143 0.70082 -0.02408 -0.08492 0.13241  491 ILE B N     
4914 C CA    . ILE B 277 ? 0.69711 0.52769 0.71298 -0.01138 -0.07629 0.14119  491 ILE B CA    
4915 C C     . ILE B 277 ? 0.72687 0.54522 0.74701 0.00263  -0.06202 0.15081  491 ILE B C     
4916 O O     . ILE B 277 ? 0.77639 0.58449 0.78947 0.00727  -0.06159 0.15351  491 ILE B O     
4917 C CB    . ILE B 277 ? 0.64907 0.50765 0.66196 -0.00381 -0.08548 0.14547  491 ILE B CB    
4918 C CG1   . ILE B 277 ? 0.67102 0.53165 0.67242 0.00122  -0.09305 0.14791  491 ILE B CG1   
4919 C CG2   . ILE B 277 ? 0.63912 0.51256 0.65169 -0.01604 -0.09667 0.13728  491 ILE B CG2   
4920 C CD1   . ILE B 277 ? 0.69358 0.55475 0.69591 0.01956  -0.08402 0.15998  491 ILE B CD1   
4921 N N     . PRO B 278 ? 0.66296 0.48259 0.69428 0.01050  -0.05015 0.15667  492 PRO B N     
4922 C CA    . PRO B 278 ? 0.71766 0.52460 0.75317 0.02353  -0.03623 0.16572  492 PRO B CA    
4923 C C     . PRO B 278 ? 0.74607 0.56324 0.77608 0.03862  -0.03730 0.17517  492 PRO B C     
4924 O O     . PRO B 278 ? 0.75733 0.59527 0.78262 0.04168  -0.04731 0.17649  492 PRO B O     
4925 C CB    . PRO B 278 ? 0.77338 0.58534 0.82205 0.02853  -0.02574 0.16965  492 PRO B CB    
4926 C CG    . PRO B 278 ? 0.71607 0.53242 0.76744 0.01304  -0.03226 0.15954  492 PRO B CG    
4927 C CD    . PRO B 278 ? 0.67404 0.50357 0.71499 0.00572  -0.04847 0.15392  492 PRO B CD    
4928 N N     . VAL B 279 ? 0.80738 0.60938 0.83821 0.04821  -0.02647 0.18190  493 VAL B N     
4929 C CA    . VAL B 279 ? 0.89182 0.70030 0.91796 0.06320  -0.02540 0.19153  493 VAL B CA    
4930 C C     . VAL B 279 ? 1.10172 0.91997 1.13777 0.07807  -0.01478 0.20185  493 VAL B C     
4931 O O     . VAL B 279 ? 1.15162 0.97041 1.19780 0.07635  -0.00831 0.20118  493 VAL B O     
4932 C CB    . VAL B 279 ? 0.75219 0.53819 0.77222 0.06480  -0.02057 0.19268  493 VAL B CB    
4933 C CG1   . VAL B 279 ? 0.83384 0.60904 0.84499 0.04972  -0.03042 0.18209  493 VAL B CG1   
4934 C CG2   . VAL B 279 ? 0.93253 0.69827 0.96112 0.06716  -0.00527 0.19522  493 VAL B CG2   
4935 N N     . ARG B 280 ? 1.16155 0.98800 1.19453 0.09279  -0.01326 0.21145  494 ARG B N     
4936 C CA    . ARG B 280 ? 1.26840 1.10253 1.30975 0.10844  -0.00280 0.22226  494 ARG B CA    
4937 C C     . ARG B 280 ? 1.40172 1.22117 1.44028 0.11984  0.00633  0.23034  494 ARG B C     
4938 O O     . ARG B 280 ? 1.49841 1.32355 1.52850 0.12667  0.00131  0.23450  494 ARG B O     
4939 C CB    . ARG B 280 ? 1.27562 1.13825 1.31672 0.11613  -0.01049 0.22666  494 ARG B CB    
4940 C CG    . ARG B 280 ? 1.31057 1.18474 1.33965 0.11788  -0.02281 0.22705  494 ARG B CG    
4941 C CD    . ARG B 280 ? 1.25366 1.12881 1.27495 0.10149  -0.03656 0.21554  494 ARG B CD    
4942 N NE    . ARG B 280 ? 1.38415 1.26096 1.39323 0.10242  -0.04571 0.21553  494 ARG B NE    
4943 C CZ    . ARG B 280 ? 1.29502 1.15269 1.29686 0.09693  -0.04623 0.21183  494 ARG B CZ    
4944 N NH1   . ARG B 280 ? 1.19197 1.02665 1.19714 0.08973  -0.03834 0.20764  494 ARG B NH1   
4945 N NH2   . ARG B 280 ? 1.25149 1.11328 1.24252 0.09866  -0.05496 0.21225  494 ARG B NH2   
4946 N N     . SER B 281 ? 1.42598 1.22670 1.47178 0.12201  0.01986  0.23267  495 SER B N     
4947 C CA    . SER B 281 ? 1.44489 1.22781 1.48871 0.13092  0.02975  0.23922  495 SER B CA    
4948 C C     . SER B 281 ? 1.65560 1.45051 1.69957 0.14925  0.03391  0.25158  495 SER B C     
4949 O O     . SER B 281 ? 1.58583 1.36731 1.62763 0.15760  0.04184  0.25772  495 SER B O     
4950 C CB    . SER B 281 ? 1.30641 1.06824 1.35932 0.12846  0.04330  0.23851  495 SER B CB    
4951 O OG    . SER B 281 ? 1.09701 0.84150 1.14915 0.13757  0.05405  0.24528  495 SER B OG    
4952 N N     . ASN B 282 ? 1.81557 1.63494 1.86193 0.15564  0.02887  0.25534  496 ASN B N     
4953 C CA    . ASN B 282 ? 1.82389 1.65572 1.87098 0.17314  0.03271  0.26714  496 ASN B CA    
4954 C C     . ASN B 282 ? 1.86513 1.72464 1.90942 0.17548  0.02080  0.26774  496 ASN B C     
4955 O O     . ASN B 282 ? 1.87744 1.75178 1.92945 0.17567  0.02024  0.26752  496 ASN B O     
4956 C CB    . ASN B 282 ? 1.78319 1.61125 1.84235 0.18249  0.04683  0.27411  496 ASN B CB    
4957 C CG    . ASN B 282 ? 1.76109 1.59658 1.83034 0.17524  0.04730  0.26899  496 ASN B CG    
4958 O OD1   . ASN B 282 ? 1.68452 1.50454 1.75849 0.16512  0.05200  0.26262  496 ASN B OD1   
4959 N ND2   . ASN B 282 ? 1.79687 1.65629 1.86941 0.18035  0.04232  0.27167  496 ASN B ND2   
4960 N N     . ALA B 283 ? 1.99002 1.85655 2.02340 0.17755  0.01151  0.26864  497 ALA B N     
4961 C CA    . ALA B 283 ? 2.01655 1.90905 2.04619 0.18060  -0.00003 0.26978  497 ALA B CA    
4962 C C     . ALA B 283 ? 2.07844 1.97464 2.09622 0.18611  -0.00700 0.27315  497 ALA B C     
4963 O O     . ALA B 283 ? 2.02727 1.92629 2.04430 0.20051  -0.00169 0.28317  497 ALA B O     
4964 C CB    . ALA B 283 ? 1.92960 1.83114 1.95892 0.16537  -0.01107 0.25886  497 ALA B CB    
4965 N N     . SER B 284 ? 2.02640 1.92269 2.03487 0.17482  -0.01890 0.26492  498 SER B N     
4966 C CA    . SER B 284 ? 1.90504 1.80516 1.90194 0.17873  -0.02653 0.26709  498 SER B CA    
4967 C C     . SER B 284 ? 1.93133 1.82150 1.91951 0.16350  -0.03614 0.25629  498 SER B C     
4968 O O     . SER B 284 ? 1.94351 1.84024 1.93172 0.15125  -0.04484 0.24755  498 SER B O     
4969 C CB    . SER B 284 ? 1.81131 1.73898 1.80587 0.18658  -0.03541 0.27166  498 SER B CB    
4970 O OG    . SER B 284 ? 1.76123 1.69295 1.74420 0.18842  -0.04413 0.27236  498 SER B OG    
4971 N N     . ILE B 285 ? 1.94194 1.81655 1.92259 0.16443  -0.03466 0.25697  499 ILE B N     
4972 C CA    . ILE B 285 ? 2.02591 1.88977 1.99732 0.15154  -0.04340 0.24760  499 ILE B CA    
4973 C C     . ILE B 285 ? 2.09967 1.98266 2.06147 0.15109  -0.05815 0.24622  499 ILE B C     
4974 O O     . ILE B 285 ? 2.05877 1.96327 2.02155 0.16011  -0.06151 0.25212  499 ILE B O     
4975 C CB    . ILE B 285 ? 2.03402 1.87348 2.00157 0.15317  -0.03542 0.24905  499 ILE B CB    
4976 C CG1   . ILE B 285 ? 1.99482 1.81722 1.95706 0.13670  -0.04091 0.23738  499 ILE B CG1   
4977 C CG2   . ILE B 285 ? 2.00983 1.85430 1.96972 0.16563  -0.03629 0.25724  499 ILE B CG2   
4978 C CD1   . ILE B 285 ? 1.71116 1.50591 1.67428 0.13478  -0.03013 0.23661  499 ILE B CD1   
4979 N N     . GLN B 286 ? 2.36346 2.23883 2.31614 0.14006  -0.06733 0.23798  500 GLN B N     
4980 C CA    . GLN B 286 ? 2.39967 2.28980 2.34295 0.13476  -0.08282 0.23325  500 GLN B CA    
4981 C C     . GLN B 286 ? 2.48489 2.37318 2.41810 0.14210  -0.08549 0.23762  500 GLN B C     
4982 O O     . GLN B 286 ? 2.40553 2.28528 2.33953 0.15345  -0.07540 0.24588  500 GLN B O     
4983 C CB    . GLN B 286 ? 2.26379 2.14539 2.20434 0.11638  -0.09103 0.22033  500 GLN B CB    
4984 C CG    . GLN B 286 ? 2.19826 2.05306 2.13506 0.10920  -0.08692 0.21539  500 GLN B CG    
4985 C CD    . GLN B 286 ? 1.99229 1.83572 1.92992 0.09157  -0.09113 0.20338  500 GLN B CD    
4986 O OE1   . GLN B 286 ? 1.95057 1.80031 1.89521 0.08595  -0.09129 0.20010  500 GLN B OE1   
4987 N NE2   . GLN B 286 ? 1.84244 1.66901 1.77283 0.08268  -0.09467 0.19666  500 GLN B NE2   
4988 N N     . THR B 287 ? 2.36985 2.26712 2.29352 0.13579  -0.09940 0.23220  501 THR B N     
4989 C CA    . THR B 287 ? 2.33296 2.23125 2.24631 0.14137  -0.10430 0.23518  501 THR B CA    
4990 C C     . THR B 287 ? 2.33810 2.22594 2.24259 0.12715  -0.11434 0.22438  501 THR B C     
4991 O O     . THR B 287 ? 2.25540 2.13005 2.16224 0.11415  -0.11442 0.21562  501 THR B O     
4992 C CB    . THR B 287 ? 2.27710 2.20196 2.18726 0.15057  -0.11241 0.24098  501 THR B CB    
4993 O OG1   . THR B 287 ? 2.24993 2.19198 2.16477 0.14530  -0.11881 0.23737  501 THR B OG1   
4994 C CG2   . THR B 287 ? 2.16874 2.09889 2.08233 0.16858  -0.10235 0.25401  501 THR B CG2   
4995 N N     . TRP B 288 ? 2.58208 2.47420 2.47637 0.12959  -0.12223 0.22496  502 TRP B N     
4996 C CA    . TRP B 288 ? 2.55302 2.43900 2.43826 0.11664  -0.13370 0.21482  502 TRP B CA    
4997 C C     . TRP B 288 ? 2.53011 2.43849 2.40799 0.11524  -0.14904 0.21278  502 TRP B C     
4998 O O     . TRP B 288 ? 2.51690 2.42512 2.38992 0.10198  -0.16011 0.20285  502 TRP B O     
4999 C CB    . TRP B 288 ? 2.42371 2.28990 2.30261 0.11840  -0.12942 0.21542  502 TRP B CB    
5000 C CG    . TRP B 288 ? 2.18903 2.05055 2.05704 0.10787  -0.14173 0.20653  502 TRP B CG    
5001 C CD1   . TRP B 288 ? 2.05373 1.92065 1.91232 0.11297  -0.14805 0.20884  502 TRP B CD1   
5002 C CD2   . TRP B 288 ? 2.04466 1.89484 1.91037 0.09090  -0.14873 0.19421  502 TRP B CD2   
5003 N NE1   . TRP B 288 ? 1.99575 1.85577 1.84651 0.10044  -0.15855 0.19877  502 TRP B NE1   
5004 C CE2   . TRP B 288 ? 1.96755 1.81721 1.82239 0.08679  -0.15927 0.18969  502 TRP B CE2   
5005 C CE3   . TRP B 288 ? 1.97060 1.81121 1.84230 0.07880  -0.14727 0.18657  502 TRP B CE3   
5006 C CZ2   . TRP B 288 ? 1.85555 1.69533 1.70543 0.07115  -0.16835 0.17787  502 TRP B CZ2   
5007 C CZ3   . TRP B 288 ? 1.79975 1.63043 1.66633 0.06316  -0.15629 0.17487  502 TRP B CZ3   
5008 C CH2   . TRP B 288 ? 1.73162 1.56194 1.58742 0.05956  -0.16673 0.17066  502 TRP B CH2   
5009 N N     . ASP B 289 ? 2.48162 2.40903 2.35850 0.12830  -0.15014 0.22174  503 ASP B N     
5010 C CA    . ASP B 289 ? 2.48769 2.43965 2.36031 0.12759  -0.16365 0.22051  503 ASP B CA    
5011 C C     . ASP B 289 ? 2.49807 2.46616 2.37967 0.12937  -0.16244 0.22259  503 ASP B C     
5012 O O     . ASP B 289 ? 2.40248 2.39152 2.28474 0.13908  -0.16507 0.22923  503 ASP B O     
5013 C CB    . ASP B 289 ? 2.47187 2.43592 2.33751 0.14022  -0.16667 0.22855  503 ASP B CB    
5014 C CG    . ASP B 289 ? 2.39028 2.37691 2.24927 0.13755  -0.18230 0.22567  503 ASP B CG    
5015 O OD1   . ASP B 289 ? 2.31464 2.30603 2.17374 0.12510  -0.19111 0.21684  503 ASP B OD1   
5016 O OD2   . ASP B 289 ? 2.36650 2.36602 2.22012 0.14778  -0.18577 0.23220  503 ASP B OD2   
5017 N N     . GLY B 290 ? 2.53909 2.49734 2.42772 0.11960  -0.15855 0.21659  504 GLY B N     
5018 C CA    . GLY B 290 ? 2.52560 2.49618 2.42374 0.12043  -0.15587 0.21796  504 GLY B CA    
5019 C C     . GLY B 290 ? 2.54219 2.51718 2.44064 0.10469  -0.16574 0.20702  504 GLY B C     
5020 O O     . GLY B 290 ? 2.47888 2.46652 2.38434 0.10380  -0.16582 0.20690  504 GLY B O     
5021 N N     . VAL B 291 ? 2.60049 2.56482 2.49138 0.09209  -0.17404 0.19766  505 VAL B N     
5022 C CA    . VAL B 291 ? 2.66557 2.63618 2.55423 0.07706  -0.18621 0.18705  505 VAL B CA    
5023 C C     . VAL B 291 ? 2.81306 2.80830 2.69522 0.07972  -0.19947 0.18796  505 VAL B C     
5024 O O     . VAL B 291 ? 2.85754 2.86078 2.73588 0.06821  -0.21166 0.17963  505 VAL B O     
5025 C CB    . VAL B 291 ? 2.53338 2.48328 2.41622 0.06266  -0.19042 0.17668  505 VAL B CB    
5026 C CG1   . VAL B 291 ? 2.47628 2.40184 2.36589 0.06027  -0.17690 0.17598  505 VAL B CG1   
5027 C CG2   . VAL B 291 ? 2.52409 2.47071 2.39606 0.06529  -0.19636 0.17714  505 VAL B CG2   
5028 N N     . LEU B 292 ? 2.53855 2.54546 2.41918 0.09485  -0.19721 0.19805  506 LEU B N     
5029 C CA    . LEU B 292 ? 2.37723 2.40930 2.25320 0.10011  -0.20790 0.20092  506 LEU B CA    
5030 C C     . LEU B 292 ? 2.26286 2.31360 2.14673 0.11228  -0.20271 0.20986  506 LEU B C     
5031 O O     . LEU B 292 ? 2.21367 2.28654 2.09453 0.11693  -0.21128 0.21247  506 LEU B O     
5032 C CB    . LEU B 292 ? 2.26146 2.29387 2.12759 0.10726  -0.21185 0.20480  506 LEU B CB    
5033 C CG    . LEU B 292 ? 2.17361 2.18966 2.03068 0.09675  -0.21815 0.19662  506 LEU B CG    
5034 C CD1   . LEU B 292 ? 1.98809 2.01114 1.83539 0.10415  -0.22448 0.20051  506 LEU B CD1   
5035 C CD2   . LEU B 292 ? 2.14084 2.15799 1.99535 0.07966  -0.22991 0.18453  506 LEU B CD2   
5036 N N     . GLN B 293 ? 2.23600 2.27893 2.12984 0.11793  -0.18906 0.21478  507 GLN B N     
5037 C CA    . GLN B 293 ? 2.06125 2.12355 1.96288 0.12679  -0.18619 0.22121  507 GLN B CA    
5038 C C     . GLN B 293 ? 2.06599 2.12717 1.97801 0.12001  -0.18133 0.21736  507 GLN B C     
5039 O O     . GLN B 293 ? 2.00526 2.08077 1.91804 0.11223  -0.19022 0.21182  507 GLN B O     
5040 C CB    . GLN B 293 ? 1.96527 2.02727 1.87021 0.14443  -0.17456 0.23368  507 GLN B CB    
5041 C CG    . GLN B 293 ? 1.91630 1.97739 1.81178 0.15261  -0.17698 0.23868  507 GLN B CG    
5042 C CD    . GLN B 293 ? 1.78297 1.84043 1.68209 0.16918  -0.16419 0.25067  507 GLN B CD    
5043 O OE1   . GLN B 293 ? 1.72653 1.77861 1.63520 0.17384  -0.15267 0.25474  507 GLN B OE1   
5044 N NE2   . GLN B 293 ? 1.65810 1.71850 1.54955 0.17806  -0.16627 0.25631  507 GLN B NE2   
5045 N N     . GLY B 294 ? 2.06622 2.11080 1.98627 0.12271  -0.16741 0.22013  508 GLY B N     
5046 C CA    . GLY B 294 ? 2.03507 2.07875 1.96537 0.11691  -0.16221 0.21688  508 GLY B CA    
5047 C C     . GLY B 294 ? 2.09888 2.11807 2.03516 0.11002  -0.15156 0.21310  508 GLY B C     
5048 O O     . GLY B 294 ? 2.08267 2.09948 2.02395 0.09880  -0.15236 0.20586  508 GLY B O     
5049 N N     . GLU B 295 ? 2.17956 2.18035 2.11530 0.11650  -0.14157 0.21787  509 GLU B N     
5050 C CA    . GLU B 295 ? 2.18166 2.15995 2.12460 0.11395  -0.12864 0.21708  509 GLU B CA    
5051 C C     . GLU B 295 ? 2.28626 2.24203 2.22207 0.10440  -0.13000 0.21042  509 GLU B C     
5052 O O     . GLU B 295 ? 2.21044 2.15580 2.14155 0.11144  -0.12585 0.21506  509 GLU B O     
5053 C CB    . GLU B 295 ? 2.01125 1.98636 1.96062 0.13010  -0.11455 0.22870  509 GLU B CB    
5054 C CG    . GLU B 295 ? 1.90623 1.89411 1.86680 0.13636  -0.10825 0.23338  509 GLU B CG    
5055 C CD    . GLU B 295 ? 1.75140 1.73264 1.71845 0.15123  -0.09362 0.24418  509 GLU B CD    
5056 O OE1   . GLU B 295 ? 1.74772 1.70644 1.71611 0.15052  -0.08406 0.24436  509 GLU B OE1   
5057 O OE2   . GLU B 295 ? 1.67731 1.67580 1.64794 0.16363  -0.09184 0.25246  509 GLU B OE2   
5058 N N     . ARG B 296 ? 2.50349 2.45129 2.43901 0.08841  -0.13522 0.19959  510 ARG B N     
5059 C CA    . ARG B 296 ? 2.50960 2.44203 2.43647 0.07650  -0.14195 0.19093  510 ARG B CA    
5060 C C     . ARG B 296 ? 2.38143 2.28620 2.31031 0.07518  -0.13036 0.19056  510 ARG B C     
5061 O O     . ARG B 296 ? 2.28920 2.18665 2.22554 0.08445  -0.11702 0.19768  510 ARG B O     
5062 C CB    . ARG B 296 ? 2.44396 2.38080 2.36968 0.05994  -0.15298 0.17955  510 ARG B CB    
5063 C CG    . ARG B 296 ? 2.30860 2.23255 2.24301 0.04969  -0.14640 0.17362  510 ARG B CG    
5064 C CD    . ARG B 296 ? 2.22546 2.15328 2.17197 0.05918  -0.13368 0.18103  510 ARG B CD    
5065 N NE    . ARG B 296 ? 2.27467 2.22874 2.22426 0.06682  -0.13755 0.18601  510 ARG B NE    
5066 C CZ    . ARG B 296 ? 2.25447 2.21638 2.21305 0.07862  -0.12786 0.19448  510 ARG B CZ    
5067 N NH1   . ARG B 296 ? 2.25533 2.20131 2.22082 0.08455  -0.11360 0.19926  510 ARG B NH1   
5068 N NH2   . ARG B 296 ? 2.21028 2.19662 2.17097 0.08471  -0.13267 0.19824  510 ARG B NH2   
5069 N N     . LEU B 297 ? 2.21045 2.09957 2.13238 0.06356  -0.13571 0.18210  511 LEU B N     
5070 C CA    . LEU B 297 ? 2.02337 1.88539 1.94660 0.05934  -0.12641 0.17957  511 LEU B CA    
5071 C C     . LEU B 297 ? 1.90722 1.75955 1.83674 0.04556  -0.12496 0.17097  511 LEU B C     
5072 O O     . LEU B 297 ? 1.87268 1.72827 1.79839 0.03217  -0.13617 0.16150  511 LEU B O     
5073 C CB    . LEU B 297 ? 1.97870 1.82910 1.89088 0.05436  -0.13317 0.17498  511 LEU B CB    
5074 C CG    . LEU B 297 ? 2.07366 1.89586 1.98431 0.04829  -0.12668 0.17074  511 LEU B CG    
5075 C CD1   . LEU B 297 ? 2.09879 1.91690 1.99850 0.05004  -0.13272 0.17052  511 LEU B CD1   
5076 C CD2   . LEU B 297 ? 2.04499 1.85488 1.95655 0.03068  -0.13070 0.15889  511 LEU B CD2   
5077 N N     . LEU B 298 ? 1.72669 1.56740 1.66581 0.04881  -0.11130 0.17428  512 LEU B N     
5078 C CA    . LEU B 298 ? 1.41731 1.24523 1.36248 0.03605  -0.10823 0.16640  512 LEU B CA    
5079 C C     . LEU B 298 ? 1.35528 1.15629 1.29680 0.02819  -0.10488 0.16087  512 LEU B C     
5080 O O     . LEU B 298 ? 1.40407 1.19476 1.34127 0.03540  -0.10055 0.16529  512 LEU B O     
5081 C CB    . LEU B 298 ? 1.31301 1.14115 1.27062 0.04283  -0.09515 0.17221  512 LEU B CB    
5082 C CG    . LEU B 298 ? 1.35860 1.21188 1.32209 0.04976  -0.09672 0.17714  512 LEU B CG    
5083 C CD1   . LEU B 298 ? 1.37753 1.24803 1.33602 0.03957  -0.11224 0.16965  512 LEU B CD1   
5084 C CD2   . LEU B 298 ? 1.62504 1.49077 1.58827 0.06789  -0.09264 0.18919  512 LEU B CD2   
5085 N N     . THR B 299 ? 1.02747 1.12269 1.21131 -0.01624 0.00899  0.06119  513 THR B N     
5086 C CA    . THR B 299 ? 0.89209 0.98426 1.06430 -0.01730 0.01444  0.06748  513 THR B CA    
5087 C C     . THR B 299 ? 0.74291 0.82189 0.92545 -0.02101 0.01717  0.06566  513 THR B C     
5088 O O     . THR B 299 ? 0.74093 0.81115 0.93343 -0.02261 0.02007  0.05472  513 THR B O     
5089 C CB    . THR B 299 ? 0.78546 0.87665 0.94200 -0.01557 0.02253  0.06032  513 THR B CB    
5090 O OG1   . THR B 299 ? 0.82732 0.93317 0.97097 -0.01213 0.02029  0.06666  513 THR B OG1   
5091 C CG2   . THR B 299 ? 0.67442 0.75502 0.82501 -0.01757 0.02979  0.06058  513 THR B CG2   
5092 N N     . MET B 300 ? 0.70934 0.78820 0.89055 -0.02247 0.01612  0.07584  514 MET B N     
5093 C CA    . MET B 300 ? 0.62933 0.69778 0.82228 -0.02579 0.01663  0.07426  514 MET B CA    
5094 C C     . MET B 300 ? 0.62143 0.67935 0.80660 -0.02718 0.02615  0.06391  514 MET B C     
5095 O O     . MET B 300 ? 0.70119 0.75947 0.87029 -0.02581 0.03184  0.06317  514 MET B O     
5096 C CB    . MET B 300 ? 0.59054 0.66256 0.78543 -0.02718 0.01232  0.08779  514 MET B CB    
5097 C CG    . MET B 300 ? 0.65572 0.73445 0.86444 -0.02719 0.00238  0.09881  514 MET B CG    
5098 S SD    . MET B 300 ? 0.58897 0.65727 0.82485 -0.02911 -0.00290 0.09205  514 MET B SD    
5099 C CE    . MET B 300 ? 0.58976 0.66328 0.82997 -0.02594 -0.00665 0.08622  514 MET B CE    
5100 N N     . SER B 301 ? 0.58018 0.62910 0.77724 -0.02976 0.02781  0.05592  515 SER B N     
5101 C CA    . SER B 301 ? 0.50898 0.54866 0.69847 -0.03152 0.03686  0.04683  515 SER B CA    
5102 C C     . SER B 301 ? 0.50750 0.54630 0.68382 -0.03182 0.03889  0.05329  515 SER B C     
5103 O O     . SER B 301 ? 0.52676 0.57176 0.70305 -0.03130 0.03352  0.06392  515 SER B O     
5104 C CB    . SER B 301 ? 0.49873 0.53173 0.70405 -0.03418 0.03791  0.03709  515 SER B CB    
5105 O OG    . SER B 301 ? 0.49329 0.52374 0.70289 -0.03592 0.03568  0.03954  515 SER B OG    
5106 N N     . CYS B 302 ? 0.56512 0.59664 0.73052 -0.03278 0.04675  0.04718  516 CYS B N     
5107 C CA    . CYS B 302 ? 0.53107 0.56190 0.68335 -0.03254 0.04841  0.05251  516 CYS B CA    
5108 C C     . CYS B 302 ? 0.51789 0.54706 0.67835 -0.03498 0.04494  0.05285  516 CYS B C     
5109 O O     . CYS B 302 ? 0.49541 0.52802 0.65149 -0.03471 0.04210  0.06030  516 CYS B O     
5110 C CB    . CYS B 302 ? 0.47667 0.50049 0.61333 -0.03224 0.05727  0.04742  516 CYS B CB    
5111 S SG    . CYS B 302 ? 0.59183 0.61872 0.71753 -0.02849 0.05981  0.04969  516 CYS B SG    
5112 N N     . SER B 303 ? 0.47670 0.50144 0.65041 -0.03729 0.04497  0.04404  517 SER B N     
5113 C CA    . SER B 303 ? 0.47399 0.49778 0.65829 -0.03935 0.04060  0.04295  517 SER B CA    
5114 C C     . SER B 303 ? 0.49691 0.52637 0.69572 -0.03934 0.03095  0.05341  517 SER B C     
5115 O O     . SER B 303 ? 0.53216 0.56322 0.73401 -0.04051 0.02691  0.05840  517 SER B O     
5116 C CB    . SER B 303 ? 0.52338 0.54235 0.72045 -0.04135 0.04291  0.02973  517 SER B CB    
5117 O OG    . SER B 303 ? 0.56698 0.58174 0.75048 -0.04193 0.05272  0.02151  517 SER B OG    
5118 N N     . ASP B 304 ? 0.51257 0.54562 0.72079 -0.03819 0.02692  0.05740  518 ASP B N     
5119 C CA    . ASP B 304 ? 0.50694 0.54607 0.72707 -0.03829 0.01806  0.06992  518 ASP B CA    
5120 C C     . ASP B 304 ? 0.53361 0.58038 0.73940 -0.03734 0.01805  0.08209  518 ASP B C     
5121 O O     . ASP B 304 ? 0.55998 0.61048 0.77339 -0.03894 0.01288  0.09151  518 ASP B O     
5122 C CB    . ASP B 304 ? 0.51382 0.55632 0.74425 -0.03675 0.01360  0.07211  518 ASP B CB    
5123 C CG    . ASP B 304 ? 0.51466 0.55097 0.75825 -0.03704 0.01499  0.05854  518 ASP B CG    
5124 O OD1   . ASP B 304 ? 0.51840 0.54871 0.77337 -0.03896 0.01532  0.05023  518 ASP B OD1   
5125 O OD2   . ASP B 304 ? 0.54067 0.57917 0.78397 -0.03528 0.01575  0.05537  518 ASP B OD2   
5126 N N     . LYS B 305 ? 0.50567 0.55521 0.69248 -0.03481 0.02386  0.08172  519 LYS B N     
5127 C CA    . LYS B 305 ? 0.46581 0.52353 0.64004 -0.03341 0.02441  0.09162  519 LYS B CA    
5128 C C     . LYS B 305 ? 0.50859 0.56394 0.67957 -0.03489 0.02541  0.09181  519 LYS B C     
5129 O O     . LYS B 305 ? 0.54153 0.60442 0.71263 -0.03525 0.02271  0.10163  519 LYS B O     
5130 C CB    . LYS B 305 ? 0.46875 0.52892 0.62538 -0.02993 0.03034  0.08898  519 LYS B CB    
5131 C CG    . LYS B 305 ? 0.53191 0.59924 0.69018 -0.02796 0.02779  0.09126  519 LYS B CG    
5132 C CD    . LYS B 305 ? 0.50426 0.57494 0.64675 -0.02435 0.03304  0.08767  519 LYS B CD    
5133 C CE    . LYS B 305 ? 0.53896 0.61786 0.68353 -0.02234 0.02962  0.08814  519 LYS B CE    
5134 N NZ    . LYS B 305 ? 0.55078 0.63482 0.68147 -0.01857 0.03381  0.08419  519 LYS B NZ    
5135 N N     . ILE B 306 ? 0.50490 0.55110 0.67353 -0.03593 0.02907  0.08110  520 ILE B N     
5136 C CA    . ILE B 306 ? 0.49612 0.54101 0.66051 -0.03700 0.02922  0.08039  520 ILE B CA    
5137 C C     . ILE B 306 ? 0.52804 0.57360 0.71207 -0.04032 0.02191  0.08257  520 ILE B C     
5138 O O     . ILE B 306 ? 0.56700 0.61642 0.75204 -0.04134 0.01915  0.08727  520 ILE B O     
5139 C CB    . ILE B 306 ? 0.53621 0.57252 0.68857 -0.03678 0.03593  0.06890  520 ILE B CB    
5140 C CG1   . ILE B 306 ? 0.57296 0.60910 0.70637 -0.03347 0.04228  0.07022  520 ILE B CG1   
5141 C CG2   . ILE B 306 ? 0.55765 0.59255 0.70847 -0.03826 0.03453  0.06580  520 ILE B CG2   
5142 C CD1   . ILE B 306 ? 0.50006 0.52739 0.62361 -0.03341 0.04998  0.06070  520 ILE B CD1   
5143 N N     . ALA B 307 ? 0.56397 0.60622 0.76612 -0.04196 0.01804  0.07958  521 ALA B N     
5144 C CA    . ALA B 307 ? 0.55985 0.60288 0.78392 -0.04495 0.01004  0.08405  521 ALA B CA    
5145 C C     . ALA B 307 ? 0.56679 0.61940 0.79457 -0.04539 0.00569  0.10091  521 ALA B C     
5146 O O     . ALA B 307 ? 0.57287 0.62860 0.81151 -0.04802 0.00109  0.10740  521 ALA B O     
5147 C CB    . ALA B 307 ? 0.55383 0.59101 0.79814 -0.04591 0.00642  0.07757  521 ALA B CB    
5148 N N     . ARG B 308 ? 0.60185 0.66028 0.82105 -0.04302 0.00725  0.10783  522 ARG B N     
5149 C CA    . ARG B 308 ? 0.53815 0.60826 0.75638 -0.04310 0.00486  0.12359  522 ARG B CA    
5150 C C     . ARG B 308 ? 0.55033 0.62621 0.75921 -0.04328 0.00728  0.12712  522 ARG B C     
5151 O O     . ARG B 308 ? 0.63572 0.71751 0.85582 -0.04615 0.00327  0.13692  522 ARG B O     
5152 C CB    . ARG B 308 ? 0.51871 0.59549 0.72370 -0.03959 0.00757  0.12685  522 ARG B CB    
5153 C CG    . ARG B 308 ? 0.59357 0.68536 0.79357 -0.03913 0.00654  0.14232  522 ARG B CG    
5154 C CD    . ARG B 308 ? 0.55837 0.65791 0.75011 -0.03604 0.00660  0.14557  522 ARG B CD    
5155 N NE    . ARG B 308 ? 0.64920 0.76508 0.83413 -0.03550 0.00654  0.15946  522 ARG B NE    
5156 C CZ    . ARG B 308 ? 0.75229 0.87879 0.93406 -0.03404 0.00404  0.16751  522 ARG B CZ    
5157 N NH1   . ARG B 308 ? 0.72968 0.85195 0.91559 -0.03273 0.00042  0.16335  522 ARG B NH1   
5158 N NH2   . ARG B 308 ? 0.76514 0.90824 0.93953 -0.03383 0.00511  0.17993  522 ARG B NH2   
5159 N N     . TRP B 309 ? 0.57603 0.64974 0.76625 -0.04042 0.01356  0.11902  523 TRP B N     
5160 C CA    . TRP B 309 ? 0.60354 0.68230 0.78494 -0.03978 0.01541  0.12117  523 TRP B CA    
5161 C C     . TRP B 309 ? 0.62415 0.70010 0.81963 -0.04347 0.01064  0.11932  523 TRP B C     
5162 O O     . TRP B 309 ? 0.62211 0.70588 0.82057 -0.04457 0.00884  0.12597  523 TRP B O     
5163 C CB    . TRP B 309 ? 0.53067 0.60465 0.69140 -0.03595 0.02213  0.11213  523 TRP B CB    
5164 C CG    . TRP B 309 ? 0.52085 0.59644 0.66949 -0.03239 0.02670  0.11159  523 TRP B CG    
5165 C CD1   . TRP B 309 ? 0.56877 0.65275 0.71973 -0.03160 0.02544  0.11876  523 TRP B CD1   
5166 C CD2   . TRP B 309 ? 0.48270 0.55173 0.61554 -0.02920 0.03294  0.10324  523 TRP B CD2   
5167 N NE1   . TRP B 309 ? 0.51695 0.60035 0.65486 -0.02790 0.03024  0.11371  523 TRP B NE1   
5168 C CE2   . TRP B 309 ? 0.48739 0.56092 0.61522 -0.02659 0.03500  0.10442  523 TRP B CE2   
5169 C CE3   . TRP B 309 ? 0.50465 0.56469 0.62712 -0.02841 0.03683  0.09534  523 TRP B CE3   
5170 C CZ2   . TRP B 309 ? 0.56434 0.63272 0.67965 -0.02347 0.04073  0.09729  523 TRP B CZ2   
5171 C CZ3   . TRP B 309 ? 0.51286 0.56749 0.62206 -0.02549 0.04288  0.09012  523 TRP B CZ3   
5172 C CH2   . TRP B 309 ? 0.56342 0.62170 0.67029 -0.02315 0.04478  0.09074  523 TRP B CH2   
5173 N N     . ASN B 310 ? 0.58914 0.65487 0.79433 -0.04533 0.00858  0.10920  524 ASN B N     
5174 C CA    . ASN B 310 ? 0.63121 0.69436 0.85115 -0.04869 0.00347  0.10503  524 ASN B CA    
5175 C C     . ASN B 310 ? 0.60467 0.67114 0.85013 -0.05286 -0.00396 0.11512  524 ASN B C     
5176 O O     . ASN B 310 ? 0.59045 0.65454 0.85231 -0.05607 -0.00912 0.11133  524 ASN B O     
5177 C CB    . ASN B 310 ? 0.63748 0.68997 0.85879 -0.04891 0.00442  0.08926  524 ASN B CB    
5178 C CG    . ASN B 310 ? 0.62757 0.67787 0.82748 -0.04657 0.00981  0.08039  524 ASN B CG    
5179 O OD1   . ASN B 310 ? 0.55460 0.60958 0.73775 -0.04390 0.01331  0.08583  524 ASN B OD1   
5180 N ND2   . ASN B 310 ? 0.70196 0.74582 0.90240 -0.04739 0.01038  0.06686  524 ASN B ND2   
5181 N N     . VAL B 311 ? 0.60245 0.67417 0.85267 -0.05306 -0.00504 0.12764  525 VAL B N     
5182 C CA    . VAL B 311 ? 0.60968 0.68560 0.88286 -0.05730 -0.01165 0.14078  525 VAL B CA    
5183 C C     . VAL B 311 ? 0.66079 0.75109 0.92835 -0.05769 -0.01002 0.15681  525 VAL B C     
5184 O O     . VAL B 311 ? 0.69087 0.78744 0.97223 -0.06155 -0.01319 0.16564  525 VAL B O     
5185 C CB    . VAL B 311 ? 0.61382 0.68370 0.90293 -0.05805 -0.01615 0.14332  525 VAL B CB    
5186 C CG1   . VAL B 311 ? 0.65019 0.72633 0.95865 -0.06196 -0.02206 0.16190  525 VAL B CG1   
5187 C CG2   . VAL B 311 ? 0.57209 0.62937 0.87645 -0.05903 -0.01944 0.12814  525 VAL B CG2   
5188 N N     . VAL B 312 ? 0.62910 0.72650 0.87721 -0.05383 -0.00480 0.16104  526 VAL B N     
5189 C CA    . VAL B 312 ? 0.69280 0.80609 0.93430 -0.05368 -0.00233 0.17515  526 VAL B CA    
5190 C C     . VAL B 312 ? 0.66944 0.78922 0.89235 -0.05023 0.00365  0.17043  526 VAL B C     
5191 O O     . VAL B 312 ? 0.64989 0.78401 0.86457 -0.04884 0.00713  0.17935  526 VAL B O     
5192 C CB    . VAL B 312 ? 0.71191 0.83198 0.94542 -0.05153 -0.00123 0.18344  526 VAL B CB    
5193 C CG1   . VAL B 312 ? 0.79109 0.90479 1.04417 -0.05450 -0.00821 0.18933  526 VAL B CG1   
5194 C CG2   . VAL B 312 ? 0.69242 0.80897 0.90455 -0.04594 0.00416  0.17152  526 VAL B CG2   
5195 N N     . GLY B 313 ? 0.61346 0.72378 0.83006 -0.04866 0.00477  0.15681  527 GLY B N     
5196 C CA    . GLY B 313 ? 0.62880 0.74347 0.82802 -0.04473 0.00962  0.15240  527 GLY B CA    
5197 C C     . GLY B 313 ? 0.65576 0.76993 0.83405 -0.03928 0.01575  0.14803  527 GLY B C     
5198 O O     . GLY B 313 ? 0.66770 0.77849 0.84402 -0.03853 0.01632  0.14727  527 GLY B O     
5199 N N     . ILE B 314 ? 0.66940 0.78742 0.83339 -0.03525 0.01989  0.14506  528 ILE B N     
5200 C CA    . ILE B 314 ? 0.66520 0.78211 0.81076 -0.02984 0.02567  0.13996  528 ILE B CA    
5201 C C     . ILE B 314 ? 0.66225 0.79546 0.80184 -0.02680 0.02888  0.14752  528 ILE B C     
5202 O O     . ILE B 314 ? 0.66974 0.80372 0.79662 -0.02242 0.03311  0.14352  528 ILE B O     
5203 C CB    . ILE B 314 ? 0.59359 0.70072 0.72646 -0.02664 0.02835  0.12989  528 ILE B CB    
5204 C CG1   . ILE B 314 ? 0.61575 0.73205 0.74704 -0.02470 0.02810  0.13327  528 ILE B CG1   
5205 C CG2   . ILE B 314 ? 0.59605 0.68989 0.73390 -0.02979 0.02569  0.12201  528 ILE B CG2   
5206 C CD1   . ILE B 314 ? 0.61609 0.72310 0.73843 -0.02265 0.02810  0.12549  528 ILE B CD1   
5207 N N     . GLN B 315 ? 0.66705 0.81395 0.81602 -0.02895 0.02735  0.15734  529 GLN B N     
5208 C CA    . GLN B 315 ? 0.68776 0.85275 0.83137 -0.02607 0.03126  0.16403  529 GLN B CA    
5209 C C     . GLN B 315 ? 0.70424 0.87623 0.84434 -0.02585 0.03236  0.16896  529 GLN B C     
5210 O O     . GLN B 315 ? 0.65223 0.83574 0.78125 -0.02145 0.03676  0.16859  529 GLN B O     
5211 C CB    . GLN B 315 ? 0.68093 0.85998 0.83821 -0.02962 0.02959  0.17424  529 GLN B CB    
5212 C CG    . GLN B 315 ? 0.71923 0.90168 0.89385 -0.03655 0.02525  0.18594  529 GLN B CG    
5213 C CD    . GLN B 315 ? 0.69736 0.86132 0.88200 -0.04031 0.01959  0.18111  529 GLN B CD    
5214 O OE1   . GLN B 315 ? 0.70398 0.85668 0.88963 -0.04023 0.01764  0.17168  529 GLN B OE1   
5215 N NE2   . GLN B 315 ? 0.67913 0.84072 0.87104 -0.04322 0.01679  0.18718  529 GLN B NE2   
5216 N N     . GLY B 316 ? 0.71949 0.88517 0.86926 -0.03014 0.02795  0.17292  530 GLY B N     
5217 C CA    . GLY B 316 ? 0.72679 0.89970 0.87384 -0.02997 0.02757  0.17874  530 GLY B CA    
5218 C C     . GLY B 316 ? 0.73879 0.93194 0.89078 -0.03241 0.02786  0.19425  530 GLY B C     
5219 O O     . GLY B 316 ? 0.76716 0.96889 0.92692 -0.03472 0.02861  0.20057  530 GLY B O     
5220 N N     . SER B 317 ? 0.79554 0.99773 0.94238 -0.03180 0.02745  0.20041  531 SER B N     
5221 C CA    . SER B 317 ? 0.78074 1.00206 0.93167 -0.03490 0.02724  0.21741  531 SER B CA    
5222 C C     . SER B 317 ? 0.80902 1.05066 0.95530 -0.03369 0.03343  0.22200  531 SER B C     
5223 O O     . SER B 317 ? 0.78732 1.03483 0.94717 -0.03832 0.03321  0.23130  531 SER B O     
5224 C CB    . SER B 317 ? 0.78384 1.01272 0.92357 -0.03235 0.02640  0.21972  531 SER B CB    
5225 O OG    . SER B 317 ? 0.87776 1.11187 1.02792 -0.03724 0.02136  0.23639  531 SER B OG    
5226 N N     . LEU B 318 ? 0.84103 1.09322 0.96997 -0.02732 0.03895  0.21395  532 LEU B N     
5227 C CA    . LEU B 318 ? 0.79605 1.07044 0.92077 -0.02543 0.04528  0.21762  532 LEU B CA    
5228 C C     . LEU B 318 ? 0.81125 1.08192 0.94654 -0.02651 0.04619  0.21520  532 LEU B C     
5229 O O     . LEU B 318 ? 0.87935 1.16497 1.02474 -0.03010 0.04801  0.22580  532 LEU B O     
5230 C CB    . LEU B 318 ? 0.78910 1.07248 0.89519 -0.01749 0.05050  0.20546  532 LEU B CB    
5231 C CG    . LEU B 318 ? 0.86674 1.14710 0.96085 -0.01457 0.04852  0.19989  532 LEU B CG    
5232 C CD1   . LEU B 318 ? 0.91229 1.16633 1.00588 -0.01269 0.04542  0.18558  532 LEU B CD1   
5233 C CD2   . LEU B 318 ? 0.85197 1.15282 0.93033 -0.00821 0.05419  0.19351  532 LEU B CD2   
5234 N N     . LEU B 319 ? 0.76960 1.02068 0.90353 -0.02385 0.04460  0.20193  533 LEU B N     
5235 C CA    . LEU B 319 ? 0.83913 1.08749 0.98138 -0.02407 0.04462  0.19899  533 LEU B CA    
5236 C C     . LEU B 319 ? 0.81060 1.05722 0.97310 -0.03197 0.03983  0.20967  533 LEU B C     
5237 O O     . LEU B 319 ? 0.79561 1.04880 0.96804 -0.03331 0.04009  0.21144  533 LEU B O     
5238 C CB    . LEU B 319 ? 0.85377 1.08118 0.98894 -0.01991 0.04347  0.18395  533 LEU B CB    
5239 C CG    . LEU B 319 ? 0.73188 0.96473 0.85835 -0.01285 0.04800  0.17529  533 LEU B CG    
5240 C CD1   . LEU B 319 ? 0.71884 0.93127 0.83489 -0.00828 0.04776  0.16180  533 LEU B CD1   
5241 C CD2   . LEU B 319 ? 0.69053 0.93233 0.82870 -0.01413 0.04749  0.17933  533 LEU B CD2   
5242 N N     . SER B 320 ? 0.77312 1.01131 0.94390 -0.03716 0.03499  0.21651  534 SER B N     
5243 C CA    . SER B 320 ? 0.74885 0.98499 0.94160 -0.04476 0.03010  0.22631  534 SER B CA    
5244 C C     . SER B 320 ? 0.87248 1.13202 1.07435 -0.04862 0.03338  0.24174  534 SER B C     
5245 O O     . SER B 320 ? 0.91103 1.17338 1.13148 -0.05382 0.03128  0.24739  534 SER B O     
5246 C CB    . SER B 320 ? 0.74378 0.96577 0.94550 -0.04897 0.02392  0.23039  534 SER B CB    
5247 O OG    . SER B 320 ? 0.81742 1.05017 1.01288 -0.04908 0.02505  0.24091  534 SER B OG    
5248 N N     . ILE B 321 ? 0.88544 1.16328 1.07453 -0.04612 0.03888  0.24788  535 ILE B N     
5249 C CA    . ILE B 321 ? 0.83699 1.14008 1.03246 -0.04970 0.04358  0.26294  535 ILE B CA    
5250 C C     . ILE B 321 ? 0.84475 1.15939 1.04307 -0.04712 0.04814  0.25702  535 ILE B C     
5251 O O     . ILE B 321 ? 0.89224 1.22991 1.09629 -0.04934 0.05338  0.26698  535 ILE B O     
5252 C CB    . ILE B 321 ? 0.78279 1.10451 0.96112 -0.04702 0.04861  0.26955  535 ILE B CB    
5253 C CG1   . ILE B 321 ? 0.82833 1.13630 0.99773 -0.04594 0.04371  0.26835  535 ILE B CG1   
5254 C CG2   . ILE B 321 ? 0.85160 1.19478 1.04007 -0.05383 0.05125  0.29052  535 ILE B CG2   
5255 C CD1   . ILE B 321 ? 0.89453 1.22130 1.04585 -0.04277 0.04758  0.27324  535 ILE B CD1   
5256 N N     . PHE B 322 ? 0.85709 1.15700 1.05133 -0.04221 0.04637  0.24117  536 PHE B N     
5257 C CA    . PHE B 322 ? 0.82762 1.13633 1.02681 -0.03951 0.04881  0.23554  536 PHE B CA    
5258 C C     . PHE B 322 ? 0.82495 1.11801 1.03893 -0.04240 0.04207  0.23051  536 PHE B C     
5259 O O     . PHE B 322 ? 0.80496 1.10886 1.03473 -0.04527 0.04180  0.23418  536 PHE B O     
5260 C CB    . PHE B 322 ? 0.82219 1.13149 1.00219 -0.02959 0.05316  0.22114  536 PHE B CB    
5261 C CG    . PHE B 322 ? 0.88516 1.21532 1.05235 -0.02579 0.06048  0.22349  536 PHE B CG    
5262 C CD1   . PHE B 322 ? 0.90359 1.25833 1.07792 -0.03038 0.06493  0.23792  536 PHE B CD1   
5263 C CD2   . PHE B 322 ? 0.90858 1.23464 1.05697 -0.01789 0.06306  0.21116  536 PHE B CD2   
5264 C CE1   . PHE B 322 ? 0.98044 1.35672 1.14135 -0.02674 0.07199  0.23945  536 PHE B CE1   
5265 C CE2   . PHE B 322 ? 0.94077 1.28737 1.07743 -0.01412 0.06943  0.21154  536 PHE B CE2   
5266 C CZ    . PHE B 322 ? 0.99782 1.37029 1.13973 -0.01834 0.07398  0.22542  536 PHE B CZ    
5267 N N     . VAL B 323 ? 0.82581 1.09497 1.03534 -0.04168 0.03669  0.22147  537 VAL B N     
5268 C CA    . VAL B 323 ? 0.79978 1.05467 1.01864 -0.04284 0.03060  0.21345  537 VAL B CA    
5269 C C     . VAL B 323 ? 0.79228 1.03147 1.02426 -0.04961 0.02393  0.21630  537 VAL B C     
5270 O O     . VAL B 323 ? 0.77746 1.01166 1.00673 -0.05135 0.02369  0.22127  537 VAL B O     
5271 C CB    . VAL B 323 ? 0.77640 1.01744 0.97738 -0.03501 0.03067  0.19785  537 VAL B CB    
5272 C CG1   . VAL B 323 ? 0.73158 0.98623 0.91869 -0.02731 0.03751  0.19457  537 VAL B CG1   
5273 C CG2   . VAL B 323 ? 0.76309 0.98382 0.95314 -0.03435 0.02889  0.19149  537 VAL B CG2   
5274 N N     . GLU B 324 ? 0.78079 1.01303 1.02843 -0.05318 0.01794  0.21259  538 GLU B N     
5275 C CA    . GLU B 324 ? 0.80038 1.01627 1.06173 -0.05870 0.01103  0.21153  538 GLU B CA    
5276 C C     . GLU B 324 ? 0.79250 0.98875 1.03678 -0.05428 0.01018  0.19890  538 GLU B C     
5277 O O     . GLU B 324 ? 0.78014 0.97384 1.00449 -0.04752 0.01376  0.18983  538 GLU B O     
5278 C CB    . GLU B 324 ? 0.85460 1.06899 1.13588 -0.06281 0.00470  0.20767  538 GLU B CB    
5279 C CG    . GLU B 324 ? 0.89700 1.12962 1.20138 -0.06917 0.00480  0.22105  538 GLU B CG    
5280 C CD    . GLU B 324 ? 0.93961 1.16910 1.26844 -0.07456 -0.00301 0.21691  538 GLU B CD    
5281 O OE1   . GLU B 324 ? 0.90919 1.12507 1.23356 -0.07205 -0.00818 0.20221  538 GLU B OE1   
5282 O OE2   . GLU B 324 ? 0.96197 1.20352 1.31474 -0.08152 -0.00387 0.22843  538 GLU B OE2   
5283 N N     . PRO B 325 ? 0.79260 0.97499 1.04577 -0.05804 0.00567  0.19830  539 PRO B N     
5284 C CA    . PRO B 325 ? 0.75268 0.91791 0.99131 -0.05431 0.00563  0.18644  539 PRO B CA    
5285 C C     . PRO B 325 ? 0.76475 0.92079 0.99195 -0.05028 0.00512  0.17152  539 PRO B C     
5286 O O     . PRO B 325 ? 0.78973 0.94623 1.02706 -0.05222 0.00088  0.16773  539 PRO B O     
5287 C CB    . PRO B 325 ? 0.68384 0.83779 0.94152 -0.05989 -0.00048 0.18815  539 PRO B CB    
5288 C CG    . PRO B 325 ? 0.71055 0.87705 0.98577 -0.06535 -0.00149 0.20547  539 PRO B CG    
5289 C CD    . PRO B 325 ? 0.73087 0.91408 1.00783 -0.06558 0.00129  0.21024  539 PRO B CD    
5290 N N     . ILE B 326 ? 0.72913 0.87727 0.93514 -0.04472 0.00932  0.16343  540 ILE B N     
5291 C CA    . ILE B 326 ? 0.72625 0.86571 0.91716 -0.04023 0.01017  0.15119  540 ILE B CA    
5292 C C     . ILE B 326 ? 0.72263 0.84512 0.90675 -0.03999 0.01021  0.14129  540 ILE B C     
5293 O O     . ILE B 326 ? 0.71831 0.83741 0.89600 -0.03875 0.01347  0.14200  540 ILE B O     
5294 C CB    . ILE B 326 ? 0.70184 0.84792 0.87416 -0.03350 0.01616  0.15096  540 ILE B CB    
5295 C CG1   . ILE B 326 ? 0.73202 0.89784 0.91162 -0.03358 0.01789  0.16165  540 ILE B CG1   
5296 C CG2   . ILE B 326 ? 0.65686 0.79596 0.81719 -0.02940 0.01565  0.14156  540 ILE B CG2   
5297 C CD1   . ILE B 326 ? 0.72882 0.90290 0.91985 -0.03489 0.01411  0.16254  540 ILE B CD1   
5298 N N     . TYR B 327 ? 0.69326 0.80648 0.87846 -0.04098 0.00678  0.13137  541 TYR B N     
5299 C CA    . TYR B 327 ? 0.65489 0.75352 0.83395 -0.04089 0.00751  0.12059  541 TYR B CA    
5300 C C     . TYR B 327 ? 0.66305 0.75568 0.82310 -0.03697 0.00969  0.11118  541 TYR B C     
5301 O O     . TYR B 327 ? 0.68179 0.78049 0.83782 -0.03504 0.00802  0.11196  541 TYR B O     
5302 C CB    . TYR B 327 ? 0.64174 0.73462 0.84107 -0.04622 0.00131  0.11599  541 TYR B CB    
5303 C CG    . TYR B 327 ? 0.63697 0.73367 0.85853 -0.05078 -0.00231 0.12603  541 TYR B CG    
5304 C CD1   . TYR B 327 ? 0.60722 0.71393 0.84643 -0.05452 -0.00660 0.13519  541 TYR B CD1   
5305 C CD2   . TYR B 327 ? 0.64937 0.73974 0.87557 -0.05154 -0.00180 0.12683  541 TYR B CD2   
5306 C CE1   . TYR B 327 ? 0.58459 0.69432 0.84451 -0.05914 -0.00983 0.14617  541 TYR B CE1   
5307 C CE2   . TYR B 327 ? 0.64356 0.73701 0.89023 -0.05556 -0.00591 0.13762  541 TYR B CE2   
5308 C CZ    . TYR B 327 ? 0.60815 0.71094 0.87126 -0.05950 -0.00974 0.14785  541 TYR B CZ    
5309 O OH    . TYR B 327 ? 0.66326 0.76881 0.94699 -0.06391 -0.01366 0.16045  541 TYR B OH    
5310 N N     . PHE B 328 ? 0.66386 0.74494 0.81296 -0.03593 0.01327  0.10271  542 PHE B N     
5311 C CA    . PHE B 328 ? 0.65796 0.73224 0.78903 -0.03311 0.01558  0.09438  542 PHE B CA    
5312 C C     . PHE B 328 ? 0.65692 0.72901 0.79443 -0.03601 0.01028  0.08564  542 PHE B C     
5313 O O     . PHE B 328 ? 0.67671 0.74635 0.83085 -0.04009 0.00702  0.08160  542 PHE B O     
5314 C CB    . PHE B 328 ? 0.65955 0.72319 0.77811 -0.03181 0.02213  0.08868  542 PHE B CB    
5315 C CG    . PHE B 328 ? 0.58524 0.64939 0.69298 -0.02796 0.02771  0.09386  542 PHE B CG    
5316 C CD1   . PHE B 328 ? 0.59894 0.66326 0.69116 -0.02337 0.03038  0.09554  542 PHE B CD1   
5317 C CD2   . PHE B 328 ? 0.58938 0.65343 0.70290 -0.02865 0.02985  0.09612  542 PHE B CD2   
5318 C CE1   . PHE B 328 ? 0.63133 0.69552 0.71557 -0.01968 0.03533  0.09860  542 PHE B CE1   
5319 C CE2   . PHE B 328 ? 0.55826 0.62325 0.66231 -0.02504 0.03462  0.09885  542 PHE B CE2   
5320 C CZ    . PHE B 328 ? 0.56837 0.63327 0.65845 -0.02062 0.03752  0.09964  542 PHE B CZ    
5321 N N     . SER B 329 ? 0.68480 0.75745 0.80881 -0.03352 0.00922  0.08185  543 SER B N     
5322 C CA    . SER B 329 ? 0.68075 0.75168 0.80761 -0.03586 0.00454  0.07121  543 SER B CA    
5323 C C     . SER B 329 ? 0.66234 0.72363 0.77363 -0.03543 0.00967  0.06107  543 SER B C     
5324 O O     . SER B 329 ? 0.68503 0.74454 0.80236 -0.03816 0.00709  0.05032  543 SER B O     
5325 C CB    . SER B 329 ? 0.76072 0.83927 0.88282 -0.03390 -0.00100 0.07134  543 SER B CB    
5326 O OG    . SER B 329 ? 0.85416 0.93211 0.97911 -0.03620 -0.00597 0.05954  543 SER B OG    
5327 N N     . SER B 330 ? 0.66068 0.71625 0.75346 -0.03229 0.01712  0.06375  544 SER B N     
5328 C CA    . SER B 330 ? 0.68982 0.73707 0.76763 -0.03236 0.02318  0.05549  544 SER B CA    
5329 C C     . SER B 330 ? 0.66978 0.71009 0.74504 -0.03204 0.03097  0.05777  544 SER B C     
5330 O O     . SER B 330 ? 0.68074 0.72253 0.75815 -0.03014 0.03223  0.06635  544 SER B O     
5331 C CB    . SER B 330 ? 0.73595 0.78207 0.78967 -0.02889 0.02483  0.05585  544 SER B CB    
5332 O OG    . SER B 330 ? 0.80275 0.85660 0.85721 -0.02829 0.01686  0.05443  544 SER B OG    
5333 N N     . ILE B 331 ? 0.64630 0.68022 0.71739 -0.03391 0.03622  0.04901  545 ILE B N     
5334 C CA    . ILE B 331 ? 0.62485 0.65177 0.69126 -0.03376 0.04432  0.04915  545 ILE B CA    
5335 C C     . ILE B 331 ? 0.71411 0.73557 0.76215 -0.03406 0.05114  0.04289  545 ILE B C     
5336 O O     . ILE B 331 ? 0.77936 0.80225 0.82746 -0.03630 0.05055  0.03325  545 ILE B O     
5337 C CB    . ILE B 331 ? 0.62406 0.65004 0.71070 -0.03671 0.04399  0.04478  545 ILE B CB    
5338 C CG1   . ILE B 331 ? 0.59234 0.62404 0.69535 -0.03654 0.03792  0.05361  545 ILE B CG1   
5339 C CG2   . ILE B 331 ? 0.61532 0.63464 0.69683 -0.03678 0.05240  0.04254  545 ILE B CG2   
5340 C CD1   . ILE B 331 ? 0.51406 0.54557 0.63921 -0.03945 0.03490  0.05050  545 ILE B CD1   
5341 N N     . ILE B 332 ? 0.68647 0.70217 0.71925 -0.03192 0.05771  0.04822  546 ILE B N     
5342 C CA    . ILE B 332 ? 0.67853 0.68885 0.69237 -0.03241 0.06497  0.04537  546 ILE B CA    
5343 C C     . ILE B 332 ? 0.65775 0.66069 0.67241 -0.03379 0.07396  0.04460  546 ILE B C     
5344 O O     . ILE B 332 ? 0.61923 0.61886 0.63504 -0.03160 0.07536  0.05137  546 ILE B O     
5345 C CB    . ILE B 332 ? 0.71750 0.72676 0.71179 -0.02853 0.06404  0.05399  546 ILE B CB    
5346 C CG1   . ILE B 332 ? 0.66492 0.68276 0.66253 -0.02636 0.05387  0.05649  546 ILE B CG1   
5347 C CG2   . ILE B 332 ? 0.74540 0.75074 0.71908 -0.02961 0.07044  0.05171  546 ILE B CG2   
5348 C CD1   . ILE B 332 ? 0.71010 0.73422 0.71120 -0.02900 0.04907  0.04666  546 ILE B CD1   
5349 N N     . LEU B 333 ? 0.70472 0.70591 0.71897 -0.03734 0.08022  0.03556  547 LEU B N     
5350 C CA    . LEU B 333 ? 0.62033 0.61555 0.63764 -0.03944 0.08911  0.03323  547 LEU B CA    
5351 C C     . LEU B 333 ? 0.63254 0.62228 0.62956 -0.04045 0.09819  0.03521  547 LEU B C     
5352 O O     . LEU B 333 ? 0.68950 0.68219 0.67578 -0.04231 0.10080  0.03001  547 LEU B O     
5353 C CB    . LEU B 333 ? 0.59743 0.59546 0.63242 -0.04293 0.09038  0.02150  547 LEU B CB    
5354 C CG    . LEU B 333 ? 0.54511 0.54698 0.60198 -0.04226 0.08195  0.02133  547 LEU B CG    
5355 C CD1   . LEU B 333 ? 0.56345 0.56661 0.63838 -0.04525 0.08375  0.00993  547 LEU B CD1   
5356 C CD2   . LEU B 333 ? 0.51802 0.51737 0.57677 -0.03977 0.08131  0.03059  547 LEU B CD2   
5357 N N     . GLY B 334 ? 0.62729 0.60941 0.61986 -0.03944 0.10318  0.04240  548 GLY B N     
5358 C CA    . GLY B 334 ? 0.66712 0.64266 0.64187 -0.04070 0.11189  0.04668  548 GLY B CA    
5359 C C     . GLY B 334 ? 0.66379 0.63838 0.64058 -0.04600 0.12235  0.03875  548 GLY B C     
5360 O O     . GLY B 334 ? 0.74236 0.71230 0.70409 -0.04797 0.13067  0.04285  548 GLY B O     
5361 N N     . SER B 335 ? 0.61535 0.59442 0.61115 -0.04833 0.12226  0.02825  549 SER B N     
5362 C CA    . SER B 335 ? 0.62976 0.60921 0.63171 -0.05317 0.13223  0.01952  549 SER B CA    
5363 C C     . SER B 335 ? 0.61084 0.59665 0.63606 -0.05405 0.12802  0.00800  549 SER B C     
5364 O O     . SER B 335 ? 0.62577 0.61255 0.66415 -0.05135 0.11914  0.00973  549 SER B O     
5365 C CB    . SER B 335 ? 0.65184 0.62297 0.65744 -0.05474 0.13980  0.02386  549 SER B CB    
5366 O OG    . SER B 335 ? 0.65443 0.62610 0.68099 -0.05342 0.13462  0.02075  549 SER B OG    
5367 N N     . LEU B 336 ? 0.62400 0.61446 0.65495 -0.05777 0.13467  -0.00335 550 LEU B N     
5368 C CA    . LEU B 336 ? 0.59331 0.58910 0.64894 -0.05853 0.13130  -0.01504 550 LEU B CA    
5369 C C     . LEU B 336 ? 0.62252 0.62328 0.68509 -0.05594 0.11962  -0.01771 550 LEU B C     
5370 O O     . LEU B 336 ? 0.60968 0.61227 0.69420 -0.05506 0.11273  -0.02160 550 LEU B O     
5371 C CB    . LEU B 336 ? 0.56802 0.56020 0.64219 -0.05806 0.12983  -0.01340 550 LEU B CB    
5372 C CG    . LEU B 336 ? 0.49654 0.48641 0.57609 -0.06184 0.14110  -0.01730 550 LEU B CG    
5373 C CD1   . LEU B 336 ? 0.44254 0.42925 0.53825 -0.06068 0.13792  -0.01513 550 LEU B CD1   
5374 C CD2   . LEU B 336 ? 0.50043 0.49785 0.59226 -0.06490 0.14613  -0.03187 550 LEU B CD2   
5375 N N     . TYR B 337 ? 0.62570 0.62850 0.67047 -0.05466 0.11669  -0.01466 551 TYR B N     
5376 C CA    . TYR B 337 ? 0.58358 0.59199 0.63599 -0.05310 0.10644  -0.01943 551 TYR B CA    
5377 C C     . TYR B 337 ? 0.59899 0.61395 0.66414 -0.05546 0.10877  -0.03615 551 TYR B C     
5378 O O     . TYR B 337 ? 0.58642 0.60402 0.64314 -0.05809 0.11913  -0.04324 551 TYR B O     
5379 C CB    . TYR B 337 ? 0.65235 0.66232 0.68247 -0.05112 0.10271  -0.01301 551 TYR B CB    
5380 C CG    . TYR B 337 ? 0.70162 0.71825 0.73939 -0.05013 0.09257  -0.01960 551 TYR B CG    
5381 C CD1   . TYR B 337 ? 0.70923 0.72591 0.76190 -0.04815 0.08177  -0.01423 551 TYR B CD1   
5382 C CD2   . TYR B 337 ? 0.76634 0.78998 0.79749 -0.05144 0.09397  -0.03169 551 TYR B CD2   
5383 C CE1   . TYR B 337 ? 0.71583 0.73813 0.77862 -0.04789 0.07243  -0.02024 551 TYR B CE1   
5384 C CE2   . TYR B 337 ? 0.76947 0.79905 0.81025 -0.05069 0.08421  -0.03928 551 TYR B CE2   
5385 C CZ    . TYR B 337 ? 0.72628 0.75454 0.78382 -0.04910 0.07333  -0.03323 551 TYR B CZ    
5386 O OH    . TYR B 337 ? 0.73571 0.76938 0.80543 -0.04894 0.06352  -0.04052 551 TYR B OH    
5387 N N     . HIS B 338 ? 0.64762 0.66533 0.73498 -0.05456 0.09936  -0.04230 552 HIS B N     
5388 C CA    . HIS B 338 ? 0.61186 0.63584 0.71500 -0.05581 0.09867  -0.05920 552 HIS B CA    
5389 C C     . HIS B 338 ? 0.66906 0.69417 0.78925 -0.05411 0.08520  -0.05973 552 HIS B C     
5390 O O     . HIS B 338 ? 0.67717 0.69848 0.81345 -0.05298 0.07826  -0.05161 552 HIS B O     
5391 C CB    . HIS B 338 ? 0.59857 0.62253 0.72321 -0.05734 0.10385  -0.06788 552 HIS B CB    
5392 C CG    . HIS B 338 ? 0.71974 0.75069 0.86094 -0.05827 0.10448  -0.08676 552 HIS B CG    
5393 N ND1   . HIS B 338 ? 0.73734 0.76935 0.90353 -0.05686 0.09356  -0.09367 552 HIS B ND1   
5394 C CD2   . HIS B 338 ? 0.81515 0.85295 0.95208 -0.06040 0.11492  -0.10059 552 HIS B CD2   
5395 C CE1   . HIS B 338 ? 0.76117 0.79979 0.93903 -0.05765 0.09677  -0.11199 552 HIS B CE1   
5396 N NE2   . HIS B 338 ? 0.80606 0.84922 0.96586 -0.05976 0.11000  -0.11688 552 HIS B NE2   
5397 N N     . GLY B 339 ? 0.69727 0.72813 0.81388 -0.05408 0.08142  -0.06886 553 GLY B N     
5398 C CA    . GLY B 339 ? 0.72027 0.75191 0.85104 -0.05290 0.06850  -0.06750 553 GLY B CA    
5399 C C     . GLY B 339 ? 0.70374 0.73300 0.86897 -0.05302 0.06136  -0.07105 553 GLY B C     
5400 O O     . GLY B 339 ? 0.66773 0.69426 0.84559 -0.05230 0.05212  -0.06071 553 GLY B O     
5401 N N     . ASP B 340 ? 0.72179 0.75257 0.90314 -0.05390 0.06568  -0.08517 554 ASP B N     
5402 C CA    . ASP B 340 ? 0.69003 0.71871 0.90630 -0.05360 0.05807  -0.09036 554 ASP B CA    
5403 C C     . ASP B 340 ? 0.68024 0.70301 0.90631 -0.05283 0.05515  -0.07514 554 ASP B C     
5404 O O     . ASP B 340 ? 0.70114 0.72124 0.94612 -0.05227 0.04484  -0.06753 554 ASP B O     
5405 C CB    . ASP B 340 ? 0.71521 0.74777 0.94570 -0.05417 0.06438  -0.10952 554 ASP B CB    
5406 C CG    . ASP B 340 ? 0.83090 0.87143 1.05281 -0.05472 0.06716  -0.12684 554 ASP B CG    
5407 O OD1   . ASP B 340 ? 0.92677 0.96880 1.15541 -0.05431 0.05786  -0.13085 554 ASP B OD1   
5408 O OD2   . ASP B 340 ? 0.81728 0.86350 1.02607 -0.05575 0.07880  -0.13684 554 ASP B OD2   
5409 N N     . HIS B 341 ? 0.66536 0.68663 0.87888 -0.05297 0.06412  -0.07050 555 HIS B N     
5410 C CA    . HIS B 341 ? 0.63245 0.64973 0.85601 -0.05203 0.06169  -0.05916 555 HIS B CA    
5411 C C     . HIS B 341 ? 0.63658 0.65177 0.84670 -0.05093 0.05696  -0.04116 555 HIS B C     
5412 O O     . HIS B 341 ? 0.67815 0.69193 0.90180 -0.04993 0.04957  -0.03117 555 HIS B O     
5413 C CB    . HIS B 341 ? 0.63147 0.64854 0.84835 -0.05279 0.07270  -0.06228 555 HIS B CB    
5414 C CG    . HIS B 341 ? 0.63100 0.65192 0.86221 -0.05392 0.07837  -0.08033 555 HIS B CG    
5415 N ND1   . HIS B 341 ? 0.64475 0.66597 0.90706 -0.05299 0.07325  -0.08774 555 HIS B ND1   
5416 C CD2   . HIS B 341 ? 0.66356 0.68928 0.88292 -0.05570 0.08856  -0.09273 555 HIS B CD2   
5417 C CE1   . HIS B 341 ? 0.71108 0.73725 0.98145 -0.05398 0.08033  -0.10506 555 HIS B CE1   
5418 N NE2   . HIS B 341 ? 0.64466 0.67423 0.88861 -0.05584 0.09010  -0.10845 555 HIS B NE2   
5419 N N     . LEU B 342 ? 0.68517 0.70098 0.86887 -0.05091 0.06105  -0.03669 556 LEU B N     
5420 C CA    . LEU B 342 ? 0.69905 0.71426 0.87172 -0.04949 0.05613  -0.02122 556 LEU B CA    
5421 C C     . LEU B 342 ? 0.68948 0.70648 0.88058 -0.04953 0.04452  -0.01798 556 LEU B C     
5422 O O     . LEU B 342 ? 0.65798 0.67488 0.85750 -0.04879 0.03864  -0.00580 556 LEU B O     
5423 C CB    . LEU B 342 ? 0.65838 0.67430 0.80230 -0.04910 0.06125  -0.01882 556 LEU B CB    
5424 C CG    . LEU B 342 ? 0.62011 0.63610 0.75261 -0.04709 0.05704  -0.00383 556 LEU B CG    
5425 C CD1   . LEU B 342 ? 0.62996 0.64351 0.76631 -0.04591 0.05800  0.00555  556 LEU B CD1   
5426 C CD2   . LEU B 342 ? 0.59890 0.61450 0.70393 -0.04627 0.06281  -0.00189 556 LEU B CD2   
5427 N N     . SER B 343 ? 0.71895 0.73820 0.91775 -0.05064 0.04123  -0.02935 557 SER B N     
5428 C CA    . SER B 343 ? 0.69288 0.71330 0.91177 -0.05133 0.03014  -0.02742 557 SER B CA    
5429 C C     . SER B 343 ? 0.68262 0.70021 0.93017 -0.05155 0.02393  -0.02344 557 SER B C     
5430 O O     . SER B 343 ? 0.71801 0.73579 0.97643 -0.05187 0.01629  -0.01092 557 SER B O     
5431 C CB    . SER B 343 ? 0.72811 0.75144 0.95252 -0.05240 0.02813  -0.04394 557 SER B CB    
5432 O OG    . SER B 343 ? 0.72550 0.74825 0.96317 -0.05274 0.03207  -0.05924 557 SER B OG    
5433 N N     . ARG B 344 ? 0.64205 0.65770 0.90275 -0.05140 0.02700  -0.03353 558 ARG B N     
5434 C CA    . ARG B 344 ? 0.62784 0.64079 0.91456 -0.05098 0.02074  -0.02849 558 ARG B CA    
5435 C C     . ARG B 344 ? 0.64987 0.66310 0.92756 -0.04996 0.01978  -0.00999 558 ARG B C     
5436 O O     . ARG B 344 ? 0.65928 0.67247 0.95214 -0.05011 0.01146  0.00172  558 ARG B O     
5437 C CB    . ARG B 344 ? 0.67696 0.68888 0.97574 -0.05035 0.02555  -0.04167 558 ARG B CB    
5438 C CG    . ARG B 344 ? 0.62199 0.63175 0.94149 -0.04908 0.02026  -0.03422 558 ARG B CG    
5439 C CD    . ARG B 344 ? 0.68164 0.69187 1.00716 -0.04827 0.02715  -0.04655 558 ARG B CD    
5440 N NE    . ARG B 344 ? 0.65160 0.66344 0.94987 -0.04852 0.03825  -0.04549 558 ARG B NE    
5441 C CZ    . ARG B 344 ? 0.69435 0.70782 0.98987 -0.04903 0.04787  -0.05780 558 ARG B CZ    
5442 N NH1   . ARG B 344 ? 0.69346 0.70850 1.01021 -0.04901 0.04855  -0.07370 558 ARG B NH1   
5443 N NH2   . ARG B 344 ? 0.66547 0.67926 0.93787 -0.04964 0.05723  -0.05423 558 ARG B NH2   
5444 N N     . ALA B 345 ? 0.68391 0.69791 0.93670 -0.04899 0.02837  -0.00708 559 ALA B N     
5445 C CA    . ALA B 345 ? 0.65214 0.66714 0.89738 -0.04752 0.02832  0.00707  559 ALA B CA    
5446 C C     . ALA B 345 ? 0.63006 0.64837 0.86778 -0.04733 0.02342  0.02194  559 ALA B C     
5447 O O     . ALA B 345 ? 0.57770 0.59861 0.81927 -0.04645 0.01953  0.03435  559 ALA B O     
5448 C CB    . ALA B 345 ? 0.62064 0.63483 0.84398 -0.04667 0.03882  0.00452  559 ALA B CB    
5449 N N     . MET B 346 ? 0.64075 0.66033 0.86834 -0.04810 0.02337  0.02065  560 MET B N     
5450 C CA    . MET B 346 ? 0.61538 0.63939 0.83416 -0.04774 0.02015  0.03386  560 MET B CA    
5451 C C     . MET B 346 ? 0.64003 0.66632 0.88156 -0.04978 0.01027  0.04075  560 MET B C     
5452 O O     . MET B 346 ? 0.64973 0.68070 0.89220 -0.04970 0.00703  0.05518  560 MET B O     
5453 C CB    . MET B 346 ? 0.59124 0.61635 0.78861 -0.04726 0.02405  0.03034  560 MET B CB    
5454 C CG    . MET B 346 ? 0.64056 0.66247 0.81617 -0.04594 0.03395  0.02373  560 MET B CG    
5455 S SD    . MET B 346 ? 0.64857 0.67028 0.80458 -0.04308 0.04006  0.03452  560 MET B SD    
5456 C CE    . MET B 346 ? 0.54572 0.56611 0.71813 -0.04313 0.03993  0.03444  560 MET B CE    
5457 N N     . TYR B 347 ? 0.62782 0.65154 0.88777 -0.05176 0.00568  0.03064  561 TYR B N     
5458 C CA    . TYR B 347 ? 0.60298 0.62751 0.88822 -0.05418 -0.00400 0.03767  561 TYR B CA    
5459 C C     . TYR B 347 ? 0.68827 0.70730 1.00298 -0.05544 -0.00954 0.02822  561 TYR B C     
5460 O O     . TYR B 347 ? 0.75679 0.77470 1.09471 -0.05689 -0.01717 0.03788  561 TYR B O     
5461 C CB    . TYR B 347 ? 0.66639 0.69481 0.94866 -0.05577 -0.00708 0.03779  561 TYR B CB    
5462 C CG    . TYR B 347 ? 0.65593 0.68390 0.92394 -0.05515 -0.00314 0.02177  561 TYR B CG    
5463 C CD1   . TYR B 347 ? 0.67844 0.70314 0.96136 -0.05616 -0.00509 0.00513  561 TYR B CD1   
5464 C CD2   . TYR B 347 ? 0.66421 0.69564 0.90395 -0.05330 0.00233  0.02328  561 TYR B CD2   
5465 C CE1   . TYR B 347 ? 0.70769 0.73389 0.97574 -0.05559 -0.00123 -0.00966 561 TYR B CE1   
5466 C CE2   . TYR B 347 ? 0.71300 0.74476 0.93789 -0.05270 0.00566  0.00997  561 TYR B CE2   
5467 C CZ    . TYR B 347 ? 0.70837 0.73818 0.94660 -0.05399 0.00406  -0.00653 561 TYR B CZ    
5468 O OH    . TYR B 347 ? 0.75348 0.78549 0.97578 -0.05344 0.00752  -0.02026 561 TYR B OH    
5469 N N     . GLN B 348 ? 0.68414 0.70020 0.99931 -0.05489 -0.00591 0.00978  562 GLN B N     
5470 C CA    . GLN B 348 ? 0.66903 0.68065 1.01418 -0.05578 -0.01153 -0.00245 562 GLN B CA    
5471 C C     . GLN B 348 ? 0.66023 0.66815 1.02747 -0.05504 -0.01607 0.00469  562 GLN B C     
5472 O O     . GLN B 348 ? 0.65651 0.66056 1.05414 -0.05625 -0.02490 0.00512  562 GLN B O     
5473 C CB    . GLN B 348 ? 0.61679 0.62815 0.95505 -0.05477 -0.00468 -0.02364 562 GLN B CB    
5474 C CG    . GLN B 348 ? 0.64392 0.65911 0.96599 -0.05553 -0.00259 -0.03297 562 GLN B CG    
5475 C CD    . GLN B 348 ? 0.76392 0.77852 1.11144 -0.05732 -0.01133 -0.04339 562 GLN B CD    
5476 O OE1   . GLN B 348 ? 0.74651 0.75903 1.11622 -0.05914 -0.02045 -0.03351 562 GLN B OE1   
5477 N NE2   . GLN B 348 ? 0.93118 0.94815 1.27639 -0.05702 -0.00851 -0.06383 562 GLN B NE2   
5478 N N     . ARG B 349 ? 0.66268 0.67165 1.01628 -0.05294 -0.01076 0.01018  563 ARG B N     
5479 C CA    . ARG B 349 ? 0.66567 0.67206 1.03988 -0.05173 -0.01570 0.01547  563 ARG B CA    
5480 C C     . ARG B 349 ? 0.67351 0.68056 1.06134 -0.05300 -0.02482 0.03566  563 ARG B C     
5481 O O     . ARG B 349 ? 0.68052 0.68542 1.08742 -0.05199 -0.03076 0.04202  563 ARG B O     
5482 C CB    . ARG B 349 ? 0.67638 0.68479 1.03322 -0.04927 -0.00829 0.01544  563 ARG B CB    
5483 C CG    . ARG B 349 ? 0.64385 0.65720 0.97172 -0.04863 -0.00334 0.02837  563 ARG B CG    
5484 C CD    . ARG B 349 ? 0.62839 0.64217 0.93919 -0.04684 0.00617  0.02002  563 ARG B CD    
5485 N NE    . ARG B 349 ? 0.60417 0.62185 0.88947 -0.04571 0.01104  0.03012  563 ARG B NE    
5486 C CZ    . ARG B 349 ? 0.57698 0.59742 0.85964 -0.04387 0.01062  0.03733  563 ARG B CZ    
5487 N NH1   . ARG B 349 ? 0.56589 0.58592 0.86916 -0.04293 0.00489  0.03740  563 ARG B NH1   
5488 N NH2   . ARG B 349 ? 0.56598 0.59003 0.82552 -0.04263 0.01561  0.04386  563 ARG B NH2   
5489 N N     . ILE B 350 ? 0.67432 0.68491 1.05400 -0.05521 -0.02626 0.04620  564 ILE B N     
5490 C CA    . ILE B 350 ? 0.68901 0.70106 1.08414 -0.05729 -0.03445 0.06548  564 ILE B CA    
5491 C C     . ILE B 350 ? 0.75226 0.76292 1.16455 -0.06105 -0.04025 0.06537  564 ILE B C     
5492 O O     . ILE B 350 ? 0.78401 0.79886 1.19947 -0.06369 -0.04384 0.08201  564 ILE B O     
5493 C CB    . ILE B 350 ? 0.60761 0.62811 0.97880 -0.05660 -0.03092 0.08295  564 ILE B CB    
5494 C CG1   . ILE B 350 ? 0.67121 0.69655 1.01406 -0.05629 -0.02313 0.07924  564 ILE B CG1   
5495 C CG2   . ILE B 350 ? 0.64793 0.66970 1.01069 -0.05327 -0.02848 0.08505  564 ILE B CG2   
5496 C CD1   . ILE B 350 ? 0.66014 0.69431 0.98104 -0.05506 -0.01943 0.09437  564 ILE B CD1   
5497 N N     . SER B 351 ? 0.70537 0.71125 1.12954 -0.06148 -0.04108 0.04616  565 SER B N     
5498 C CA    . SER B 351 ? 0.71442 0.71791 1.16260 -0.06507 -0.04867 0.04392  565 SER B CA    
5499 C C     . SER B 351 ? 0.76095 0.76122 1.23867 -0.06774 -0.05828 0.06179  565 SER B C     
5500 O O     . SER B 351 ? 0.77286 0.77532 1.26047 -0.07166 -0.06274 0.07255  565 SER B O     
5501 C CB    . SER B 351 ? 0.69158 0.68969 1.15623 -0.06445 -0.05004 0.01970  565 SER B CB    
5502 O OG    . SER B 351 ? 0.70777 0.70915 1.14477 -0.06191 -0.04041 0.00461  565 SER B OG    
5503 N N     . ASN B 352 ? 0.75165 0.74754 1.24290 -0.06575 -0.06143 0.06669  566 ASN B N     
5504 C CA    . ASN B 352 ? 0.74953 0.74068 1.27215 -0.06790 -0.07157 0.08279  566 ASN B CA    
5505 C C     . ASN B 352 ? 0.80710 0.80550 1.32151 -0.07084 -0.07257 0.10905  566 ASN B C     
5506 O O     . ASN B 352 ? 0.82667 0.82230 1.36425 -0.07300 -0.08040 0.12601  566 ASN B O     
5507 C CB    . ASN B 352 ? 0.76563 0.75180 1.30088 -0.06411 -0.07460 0.08225  566 ASN B CB    
5508 C CG    . ASN B 352 ? 0.75170 0.74441 1.25486 -0.06016 -0.06628 0.08315  566 ASN B CG    
5509 O OD1   . ASN B 352 ? 0.72798 0.72003 1.22122 -0.05721 -0.06013 0.06479  566 ASN B OD1   
5510 N ND2   . ASN B 352 ? 0.77849 0.77811 1.26667 -0.06028 -0.06605 0.10411  566 ASN B ND2   
5511 N N     . ILE B 353 ? 0.81283 0.82101 1.29539 -0.07092 -0.06474 0.11319  567 ILE B N     
5512 C CA    . ILE B 353 ? 0.86467 0.88213 1.33822 -0.07338 -0.06443 0.13680  567 ILE B CA    
5513 C C     . ILE B 353 ? 0.94952 0.96750 1.44432 -0.07922 -0.06956 0.14400  567 ILE B C     
5514 O O     . ILE B 353 ? 0.96050 0.97617 1.46089 -0.08069 -0.06988 0.12890  567 ILE B O     
5515 C CB    . ILE B 353 ? 0.80116 0.82914 1.23526 -0.07071 -0.05431 0.13747  567 ILE B CB    
5516 C CG1   . ILE B 353 ? 0.82591 0.86525 1.25053 -0.07227 -0.05353 0.16151  567 ILE B CG1   
5517 C CG2   . ILE B 353 ? 0.75055 0.78039 1.17204 -0.07128 -0.04982 0.12362  567 ILE B CG2   
5518 C CD1   . ILE B 353 ? 0.81131 0.86057 1.19997 -0.06848 -0.04447 0.16252  567 ILE B CD1   
5519 N N     . GLU B 354 ? 0.98377 1.00557 1.49094 -0.08279 -0.07373 0.16738  568 GLU B N     
5520 C CA    . GLU B 354 ? 1.05526 1.07894 1.58389 -0.08919 -0.07808 0.17766  568 GLU B CA    
5521 C C     . GLU B 354 ? 1.11648 1.15402 1.63048 -0.09143 -0.07440 0.20237  568 GLU B C     
5522 O O     . GLU B 354 ? 1.03251 1.07901 1.51534 -0.08749 -0.06740 0.20600  568 GLU B O     
5523 C CB    . GLU B 354 ? 1.09033 1.10140 1.66241 -0.09260 -0.08902 0.18030  568 GLU B CB    
5524 C CG    . GLU B 354 ? 1.14554 1.15172 1.74389 -0.09728 -0.09386 0.16885  568 GLU B CG    
5525 C CD    . GLU B 354 ? 1.12184 1.13938 1.71719 -0.10274 -0.09163 0.18183  568 GLU B CD    
5526 O OE1   . GLU B 354 ? 1.15581 1.17359 1.77607 -0.10859 -0.09666 0.20175  568 GLU B OE1   
5527 O OE2   . GLU B 354 ? 1.09940 1.12599 1.66827 -0.10123 -0.08481 0.17289  568 GLU B OE2   
5528 N N     . ASP B 355 ? 1.18599 1.22606 1.72335 -0.09796 -0.07876 0.21845  569 ASP B N     
5529 C CA    . ASP B 355 ? 1.18207 1.23614 1.71155 -0.10118 -0.07581 0.24445  569 ASP B CA    
5530 C C     . ASP B 355 ? 1.10331 1.17274 1.59438 -0.09798 -0.06533 0.24300  569 ASP B C     
5531 O O     . ASP B 355 ? 1.04303 1.12440 1.51448 -0.09662 -0.06079 0.25838  569 ASP B O     
5532 C CB    . ASP B 355 ? 1.33653 1.38983 1.86943 -0.10019 -0.07944 0.26332  569 ASP B CB    
5533 C CG    . ASP B 355 ? 1.55282 1.59344 2.12778 -0.10482 -0.09037 0.27357  569 ASP B CG    
5534 O OD1   . ASP B 355 ? 1.63191 1.66145 2.23458 -0.10766 -0.09560 0.26059  569 ASP B OD1   
5535 O OD2   . ASP B 355 ? 1.56266 1.60458 2.14324 -0.10545 -0.09415 0.29477  569 ASP B OD2   
5536 N N     . LEU B 356 ? 1.05183 1.12123 1.53195 -0.09633 -0.06179 0.22386  570 LEU B N     
5537 C CA    . LEU B 356 ? 0.99941 1.08185 1.44522 -0.09275 -0.05250 0.22138  570 LEU B CA    
5538 C C     . LEU B 356 ? 0.93067 1.02917 1.37800 -0.09737 -0.04962 0.23968  570 LEU B C     
5539 O O     . LEU B 356 ? 0.92137 1.01982 1.39457 -0.10346 -0.05391 0.24349  570 LEU B O     
5540 C CB    . LEU B 356 ? 0.93893 1.01700 1.37340 -0.08978 -0.05025 0.19767  570 LEU B CB    
5541 C CG    . LEU B 356 ? 0.86656 0.93682 1.28003 -0.08326 -0.04687 0.18138  570 LEU B CG    
5542 C CD1   . LEU B 356 ? 0.78392 0.86065 1.17605 -0.07953 -0.04213 0.19255  570 LEU B CD1   
5543 C CD2   . LEU B 356 ? 0.96182 1.01658 1.39872 -0.08357 -0.05363 0.16879  570 LEU B CD2   
5544 N N     . PRO B 357 ? 0.91616 1.02934 1.33786 -0.09477 -0.04234 0.25045  571 PRO B N     
5545 C CA    . PRO B 357 ? 0.85005 0.98120 1.27183 -0.09879 -0.03815 0.26671  571 PRO B CA    
5546 C C     . PRO B 357 ? 0.82395 0.95893 1.24905 -0.10017 -0.03693 0.25568  571 PRO B C     
5547 O O     . PRO B 357 ? 0.82419 0.94937 1.24463 -0.09702 -0.03831 0.23520  571 PRO B O     
5548 C CB    . PRO B 357 ? 0.82753 0.97252 1.21567 -0.09326 -0.02988 0.27198  571 PRO B CB    
5549 C CG    . PRO B 357 ? 0.87295 1.00759 1.25332 -0.08903 -0.03234 0.26854  571 PRO B CG    
5550 C CD    . PRO B 357 ? 0.95779 1.07265 1.35239 -0.08838 -0.03808 0.24931  571 PRO B CD    
5551 N N     . PRO B 358 ? 0.81630 0.96635 1.25035 -0.10502 -0.03456 0.26890  572 PRO B N     
5552 C CA    . PRO B 358 ? 0.80260 0.95830 1.23966 -0.10583 -0.03381 0.25842  572 PRO B CA    
5553 C C     . PRO B 358 ? 0.73658 0.89768 1.13962 -0.09777 -0.02704 0.24509  572 PRO B C     
5554 O O     . PRO B 358 ? 0.74166 0.91172 1.12070 -0.09337 -0.02033 0.25081  572 PRO B O     
5555 C CB    . PRO B 358 ? 0.84282 1.01612 1.29629 -0.11273 -0.03149 0.27845  572 PRO B CB    
5556 C CG    . PRO B 358 ? 0.88237 1.06367 1.32713 -0.11316 -0.02762 0.29869  572 PRO B CG    
5557 C CD    . PRO B 358 ? 0.89860 1.06147 1.34347 -0.11062 -0.03306 0.29443  572 PRO B CD    
5558 N N     . LEU B 359 ? 0.69721 0.85295 1.09923 -0.09588 -0.02933 0.22722  573 LEU B N     
5559 C CA    . LEU B 359 ? 0.76724 0.92401 1.14077 -0.08846 -0.02488 0.21235  573 LEU B CA    
5560 C C     . LEU B 359 ? 0.80625 0.94813 1.16047 -0.08276 -0.02409 0.19950  573 LEU B C     
5561 O O     . LEU B 359 ? 0.71832 0.85803 1.04996 -0.07693 -0.02086 0.18647  573 LEU B O     
5562 C CB    . LEU B 359 ? 0.73582 0.91083 1.08921 -0.08492 -0.01650 0.22083  573 LEU B CB    
5563 C CG    . LEU B 359 ? 0.76408 0.95561 1.12822 -0.08760 -0.01556 0.22543  573 LEU B CG    
5564 C CD1   . LEU B 359 ? 0.71699 0.90146 1.10070 -0.09074 -0.02338 0.21359  573 LEU B CD1   
5565 C CD2   . LEU B 359 ? 0.81668 1.02329 1.19771 -0.09402 -0.01321 0.24665  573 LEU B CD2   
5566 N N     . TYR B 360 ? 0.79898 0.93066 1.16243 -0.08428 -0.02704 0.20292  574 TYR B N     
5567 C CA    . TYR B 360 ? 0.70635 0.82481 1.05529 -0.07947 -0.02635 0.19070  574 TYR B CA    
5568 C C     . TYR B 360 ? 0.75813 0.86154 1.12516 -0.08136 -0.03317 0.17603  574 TYR B C     
5569 O O     . TYR B 360 ? 0.84528 0.94668 1.24040 -0.08696 -0.03971 0.17807  574 TYR B O     
5570 C CB    . TYR B 360 ? 0.72476 0.84292 1.07131 -0.07888 -0.02539 0.20255  574 TYR B CB    
5571 C CG    . TYR B 360 ? 0.77157 0.90452 1.09506 -0.07551 -0.01801 0.21280  574 TYR B CG    
5572 C CD1   . TYR B 360 ? 0.81643 0.96575 1.14589 -0.07905 -0.01613 0.23081  574 TYR B CD1   
5573 C CD2   . TYR B 360 ? 0.68276 0.81411 0.97962 -0.06897 -0.01267 0.20414  574 TYR B CD2   
5574 C CE1   . TYR B 360 ? 0.76734 0.93198 1.07548 -0.07557 -0.00904 0.23860  574 TYR B CE1   
5575 C CE2   . TYR B 360 ? 0.71508 0.86018 0.99225 -0.06556 -0.00635 0.21163  574 TYR B CE2   
5576 C CZ    . TYR B 360 ? 0.72835 0.89047 1.01056 -0.06858 -0.00453 0.22821  574 TYR B CZ    
5577 O OH    . TYR B 360 ? 0.72231 0.89943 0.98421 -0.06465 0.00211  0.23358  574 TYR B OH    
5578 N N     . THR B 361 ? 0.71175 0.80514 1.06308 -0.07669 -0.03130 0.16054  575 THR B N     
5579 C CA    . THR B 361 ? 0.67687 0.75741 1.04034 -0.07726 -0.03616 0.14343  575 THR B CA    
5580 C C     . THR B 361 ? 0.64549 0.71844 0.98637 -0.07174 -0.03112 0.13098  575 THR B C     
5581 O O     . THR B 361 ? 0.64711 0.72490 0.96154 -0.06751 -0.02423 0.13239  575 THR B O     
5582 C CB    . THR B 361 ? 0.71237 0.79544 1.07978 -0.07860 -0.03904 0.13257  575 THR B CB    
5583 O OG1   . THR B 361 ? 0.69218 0.76441 1.06502 -0.07798 -0.04246 0.11313  575 THR B OG1   
5584 C CG2   . THR B 361 ? 0.73608 0.82833 1.07449 -0.07420 -0.03279 0.13130  575 THR B CG2   
5585 N N     . LEU B 362 ? 0.63418 0.69559 0.98734 -0.07191 -0.03442 0.11872  576 LEU B N     
5586 C CA    . LEU B 362 ? 0.69496 0.74966 1.02900 -0.06736 -0.02921 0.10514  576 LEU B CA    
5587 C C     . LEU B 362 ? 0.67216 0.72794 0.98564 -0.06501 -0.02551 0.09149  576 LEU B C     
5588 O O     . LEU B 362 ? 0.71561 0.76997 1.03931 -0.06686 -0.02986 0.08077  576 LEU B O     
5589 C CB    . LEU B 362 ? 0.64691 0.69064 1.00196 -0.06813 -0.03354 0.09508  576 LEU B CB    
5590 C CG    . LEU B 362 ? 0.65320 0.69032 0.99381 -0.06428 -0.02820 0.07906  576 LEU B CG    
5591 C CD1   . LEU B 362 ? 0.58237 0.61198 0.94312 -0.06418 -0.03159 0.07743  576 LEU B CD1   
5592 C CD2   . LEU B 362 ? 0.77312 0.80776 1.11041 -0.06417 -0.02788 0.05991  576 LEU B CD2   
5593 N N     . ASN B 363 ? 0.62756 0.68596 0.91252 -0.06083 -0.01797 0.09186  577 ASN B N     
5594 C CA    . ASN B 363 ? 0.68596 0.74658 0.94959 -0.05831 -0.01460 0.08348  577 ASN B CA    
5595 C C     . ASN B 363 ? 0.77737 0.82960 1.03178 -0.05665 -0.01165 0.06616  577 ASN B C     
5596 O O     . ASN B 363 ? 0.75984 0.80709 1.00521 -0.05462 -0.00635 0.06365  577 ASN B O     
5597 C CB    . ASN B 363 ? 0.65421 0.72110 0.89360 -0.05450 -0.00810 0.09256  577 ASN B CB    
5598 C CG    . ASN B 363 ? 0.64528 0.71456 0.86419 -0.05158 -0.00567 0.08647  577 ASN B CG    
5599 O OD1   . ASN B 363 ? 0.68949 0.76177 0.91484 -0.05311 -0.01058 0.08186  577 ASN B OD1   
5600 N ND2   . ASN B 363 ? 0.68939 0.75721 0.88432 -0.04727 0.00139  0.08634  577 ASN B ND2   
5601 N N     . LYS B 364 ? 0.82095 0.87288 1.07784 -0.05762 -0.01496 0.05385  578 LYS B N     
5602 C CA    . LYS B 364 ? 0.80782 0.85448 1.05331 -0.05613 -0.01145 0.03699  578 LYS B CA    
5603 C C     . LYS B 364 ? 0.92883 0.97897 1.14498 -0.05301 -0.00707 0.03456  578 LYS B C     
5604 O O     . LYS B 364 ? 1.03623 1.09031 1.25102 -0.05343 -0.01130 0.02742  578 LYS B O     
5605 C CB    . LYS B 364 ? 0.87526 0.91987 1.14379 -0.05905 -0.01839 0.02314  578 LYS B CB    
5606 C CG    . LYS B 364 ? 1.04905 1.09797 1.34259 -0.06273 -0.02764 0.02957  578 LYS B CG    
5607 C CD    . LYS B 364 ? 1.24040 1.28568 1.56283 -0.06584 -0.03534 0.01545  578 LYS B CD    
5608 C CE    . LYS B 364 ? 1.20102 1.25246 1.52564 -0.06706 -0.04132 0.00562  578 LYS B CE    
5609 N NZ    . LYS B 364 ? 1.07586 1.12424 1.43326 -0.07046 -0.04994 -0.00710 578 LYS B NZ    
5610 N N     . PRO B 365 ? 0.87138 0.92023 1.06416 -0.04968 0.00084  0.04045  579 PRO B N     
5611 C CA    . PRO B 365 ? 0.78767 0.83932 0.95459 -0.04647 0.00403  0.04102  579 PRO B CA    
5612 C C     . PRO B 365 ? 0.78131 0.82902 0.93104 -0.04551 0.00852  0.02775  579 PRO B C     
5613 O O     . PRO B 365 ? 0.76092 0.80445 0.91889 -0.04726 0.01004  0.01692  579 PRO B O     
5614 C CB    . PRO B 365 ? 0.70639 0.75765 0.86032 -0.04358 0.01005  0.05301  579 PRO B CB    
5615 C CG    . PRO B 365 ? 0.72465 0.77041 0.88824 -0.04478 0.01299  0.05215  579 PRO B CG    
5616 C CD    . PRO B 365 ? 0.79792 0.84307 0.98861 -0.04860 0.00618  0.04730  579 PRO B CD    
5617 N N     . LEU B 366 ? 0.72353 0.77332 0.84980 -0.04262 0.01063  0.02889  580 LEU B N     
5618 C CA    . LEU B 366 ? 0.76512 0.81235 0.87111 -0.04169 0.01566  0.01871  580 LEU B CA    
5619 C C     . LEU B 366 ? 0.76779 0.80751 0.86446 -0.04135 0.02561  0.01854  580 LEU B C     
5620 O O     . LEU B 366 ? 0.79439 0.83123 0.88402 -0.03941 0.02984  0.02888  580 LEU B O     
5621 C CB    . LEU B 366 ? 0.78749 0.83834 0.87017 -0.03831 0.01505  0.02304  580 LEU B CB    
5622 C CG    . LEU B 366 ? 0.75078 0.79804 0.80687 -0.03687 0.02253  0.01803  580 LEU B CG    
5623 C CD1   . LEU B 366 ? 0.80023 0.85197 0.85425 -0.03859 0.01985  0.00272  580 LEU B CD1   
5624 C CD2   . LEU B 366 ? 0.66710 0.71401 0.69933 -0.03260 0.02428  0.02851  580 LEU B CD2   
5625 N N     . LEU B 367 ? 0.76110 0.79851 0.85831 -0.04318 0.02950  0.00581  581 LEU B N     
5626 C CA    . LEU B 367 ? 0.73304 0.76454 0.82045 -0.04329 0.03966  0.00374  581 LEU B CA    
5627 C C     . LEU B 367 ? 0.73528 0.76744 0.79684 -0.04261 0.04549  -0.00153 581 LEU B C     
5628 O O     . LEU B 367 ? 0.82339 0.86085 0.88241 -0.04335 0.04237  -0.01194 581 LEU B O     
5629 C CB    . LEU B 367 ? 0.71504 0.74462 0.82412 -0.04592 0.04053  -0.00668 581 LEU B CB    
5630 C CG    . LEU B 367 ? 0.67337 0.70297 0.80990 -0.04690 0.03289  -0.00168 581 LEU B CG    
5631 C CD1   . LEU B 367 ? 0.66522 0.69231 0.82370 -0.04885 0.03318  -0.01215 581 LEU B CD1   
5632 C CD2   . LEU B 367 ? 0.66808 0.69611 0.80147 -0.04517 0.03398  0.01377  581 LEU B CD2   
5633 N N     . SER B 368 ? 0.72255 0.74976 0.76510 -0.04125 0.05364  0.00572  582 SER B N     
5634 C CA    . SER B 368 ? 0.78467 0.81208 0.80245 -0.04115 0.06018  0.00239  582 SER B CA    
5635 C C     . SER B 368 ? 0.79382 0.81352 0.79920 -0.04108 0.07070  0.00934  582 SER B C     
5636 O O     . SER B 368 ? 0.70212 0.71706 0.70765 -0.03900 0.07075  0.02060  582 SER B O     
5637 C CB    . SER B 368 ? 0.84179 0.87367 0.84191 -0.03831 0.05432  0.00768  582 SER B CB    
5638 O OG    . SER B 368 ? 0.83686 0.86533 0.81031 -0.03693 0.06141  0.01392  582 SER B OG    
5639 N N     . GLY B 369 ? 0.74763 0.76689 0.74324 -0.04350 0.07978  0.00188  583 GLY B N     
5640 C CA    . GLY B 369 ? 0.77177 0.78423 0.75224 -0.04402 0.09024  0.00867  583 GLY B CA    
5641 C C     . GLY B 369 ? 0.83477 0.84632 0.78856 -0.04157 0.09047  0.01841  583 GLY B C     
5642 O O     . GLY B 369 ? 0.87963 0.89602 0.82731 -0.03888 0.08175  0.02073  583 GLY B O     
5643 N N     . ILE B 370 ? 0.85080 0.85601 0.78965 -0.04261 0.10038  0.02455  584 ILE B N     
5644 C CA    . ILE B 370 ? 0.91449 0.91752 0.82781 -0.04028 0.10103  0.03539  584 ILE B CA    
5645 C C     . ILE B 370 ? 1.02140 1.02691 0.91609 -0.04380 0.11116  0.03147  584 ILE B C     
5646 O O     . ILE B 370 ? 0.98601 0.99666 0.88873 -0.04763 0.11674  0.01859  584 ILE B O     
5647 C CB    . ILE B 370 ? 0.94049 0.93265 0.85201 -0.03765 0.10266  0.04980  584 ILE B CB    
5648 C CG1   . ILE B 370 ? 0.85535 0.83985 0.77732 -0.04105 0.11285  0.04895  584 ILE B CG1   
5649 C CG2   . ILE B 370 ? 0.84062 0.83368 0.76605 -0.03349 0.09217  0.05395  584 ILE B CG2   
5650 C CD1   . ILE B 370 ? 0.74422 0.71757 0.66188 -0.03896 0.11595  0.06173  584 ILE B CD1   
5651 N N     . SER B 371 ? 1.06083 1.06377 0.93073 -0.04234 0.11331  0.04260  585 SER B N     
5652 C CA    . SER B 371 ? 1.09851 1.10528 0.94727 -0.04572 0.12304  0.04102  585 SER B CA    
5653 C C     . SER B 371 ? 1.14118 1.13846 0.98977 -0.04963 0.13651  0.04734  585 SER B C     
5654 O O     . SER B 371 ? 1.17197 1.17342 1.02196 -0.05461 0.14696  0.03860  585 SER B O     
5655 C CB    . SER B 371 ? 1.11178 1.12152 0.93278 -0.04232 0.11807  0.05073  585 SER B CB    
5656 O OG    . SER B 371 ? 0.96701 0.98520 0.79110 -0.03851 0.10452  0.04533  585 SER B OG    
5657 N N     . ASN B 372 ? 1.09515 1.08018 0.94398 -0.04743 0.13634  0.06164  586 ASN B N     
5658 C CA    . ASN B 372 ? 1.14188 1.11641 0.99181 -0.05108 0.14828  0.06891  586 ASN B CA    
5659 C C     . ASN B 372 ? 0.99343 0.96189 0.87137 -0.05165 0.14853  0.06446  586 ASN B C     
5660 O O     . ASN B 372 ? 0.94286 0.90066 0.82726 -0.04955 0.14763  0.07359  586 ASN B O     
5661 C CB    . ASN B 372 ? 1.18732 1.15181 1.01888 -0.04834 0.14820  0.08739  586 ASN B CB    
5662 C CG    . ASN B 372 ? 1.25164 1.22330 1.05965 -0.04451 0.14030  0.09214  586 ASN B CG    
5663 O OD1   . ASN B 372 ? 1.23428 1.21441 1.04658 -0.04104 0.12931  0.08489  586 ASN B OD1   
5664 N ND2   . ASN B 372 ? 1.39573 1.36478 1.17928 -0.04537 0.14563  0.10429  586 ASN B ND2   
5665 N N     . ALA B 373 ? 0.94923 0.92524 0.84399 -0.05449 0.14991  0.04951  587 ALA B N     
5666 C CA    . ALA B 373 ? 0.79884 0.77169 0.72008 -0.05526 0.14968  0.04361  587 ALA B CA    
5667 C C     . ALA B 373 ? 0.83880 0.80095 0.76515 -0.05801 0.15910  0.05003  587 ALA B C     
5668 O O     . ALA B 373 ? 0.93133 0.89206 0.84880 -0.06270 0.17058  0.05178  587 ALA B O     
5669 C CB    . ALA B 373 ? 0.90498 0.88759 0.84100 -0.05860 0.15199  0.02702  587 ALA B CB    
5670 N N     . GLU B 374 ? 0.81951 0.77518 0.76158 -0.05539 0.15442  0.05268  588 GLU B N     
5671 C CA    . GLU B 374 ? 0.78260 0.72800 0.73301 -0.05758 0.16175  0.05718  588 GLU B CA    
5672 C C     . GLU B 374 ? 0.76195 0.71070 0.72718 -0.06368 0.17136  0.04632  588 GLU B C     
5673 O O     . GLU B 374 ? 0.77883 0.73709 0.75501 -0.06468 0.16952  0.03422  588 GLU B O     
5674 C CB    . GLU B 374 ? 0.75257 0.69331 0.71757 -0.05298 0.15364  0.05926  588 GLU B CB    
5675 C CG    . GLU B 374 ? 0.78547 0.73010 0.74499 -0.04666 0.14127  0.06325  588 GLU B CG    
5676 C CD    . GLU B 374 ? 0.88024 0.81861 0.84602 -0.04149 0.13555  0.07000  588 GLU B CD    
5677 O OE1   . GLU B 374 ? 0.82137 0.75568 0.80234 -0.04230 0.13802  0.06692  588 GLU B OE1   
5678 O OE2   . GLU B 374 ? 0.85355 0.79213 0.80958 -0.03641 0.12838  0.07747  588 GLU B OE2   
5679 N N     . ALA B 375 ? 0.79622 0.73708 0.76382 -0.06778 0.18151  0.05055  589 ALA B N     
5680 C CA    . ALA B 375 ? 0.79649 0.74102 0.77854 -0.07409 0.19191  0.04086  589 ALA B CA    
5681 C C     . ALA B 375 ? 0.74061 0.68218 0.74868 -0.07387 0.18945  0.03483  589 ALA B C     
5682 O O     . ALA B 375 ? 0.78136 0.71521 0.79329 -0.07004 0.18335  0.04070  589 ALA B O     
5683 C CB    . ALA B 375 ? 0.82503 0.76425 0.79565 -0.07995 0.20576  0.04881  589 ALA B CB    
5684 N N     . ARG B 376 ? 0.73207 0.68084 0.75826 -0.07775 0.19409  0.02232  590 ARG B N     
5685 C CA    . ARG B 376 ? 0.70445 0.65229 0.75590 -0.07785 0.19173  0.01539  590 ARG B CA    
5686 C C     . ARG B 376 ? 0.75820 0.69440 0.81350 -0.08009 0.19757  0.02253  590 ARG B C     
5687 O O     . ARG B 376 ? 0.88977 0.82023 0.93427 -0.08443 0.20789  0.03006  590 ARG B O     
5688 C CB    . ARG B 376 ? 0.67675 0.63460 0.74673 -0.08214 0.19722  0.00111  590 ARG B CB    
5689 C CG    . ARG B 376 ? 0.62680 0.58639 0.72409 -0.08180 0.19313  -0.00768 590 ARG B CG    
5690 C CD    . ARG B 376 ? 0.54333 0.51481 0.65759 -0.08144 0.18938  -0.02133 590 ARG B CD    
5691 N NE    . ARG B 376 ? 0.50030 0.47428 0.64107 -0.08187 0.18694  -0.02973 590 ARG B NE    
5692 C CZ    . ARG B 376 ? 0.48665 0.46242 0.64300 -0.08728 0.19677  -0.03644 590 ARG B CZ    
5693 N NH1   . ARG B 376 ? 0.51902 0.49475 0.66733 -0.09315 0.21066  -0.03539 590 ARG B NH1   
5694 N NH2   . ARG B 376 ? 0.47279 0.45134 0.65342 -0.08692 0.19258  -0.04408 590 ARG B NH2   
5695 N N     . GLN B 377 ? 0.74564 0.67841 0.81607 -0.07700 0.19058  0.02062  591 GLN B N     
5696 C CA    . GLN B 377 ? 0.74110 0.66314 0.82006 -0.07875 0.19470  0.02453  591 GLN B CA    
5697 C C     . GLN B 377 ? 0.72280 0.64952 0.82841 -0.07969 0.19239  0.01228  591 GLN B C     
5698 O O     . GLN B 377 ? 0.74306 0.67132 0.85634 -0.07447 0.18195  0.00949  591 GLN B O     
5699 C CB    . GLN B 377 ? 0.83884 0.75171 0.90730 -0.07271 0.18723  0.03477  591 GLN B CB    
5700 C CG    . GLN B 377 ? 0.87104 0.77127 0.92548 -0.07458 0.19440  0.04799  591 GLN B CG    
5701 C CD    . GLN B 377 ? 1.16582 1.05409 1.23227 -0.07338 0.19367  0.05075  591 GLN B CD    
5702 O OE1   . GLN B 377 ? 1.23295 1.11763 1.31723 -0.07853 0.20034  0.04581  591 GLN B OE1   
5703 N NE2   . GLN B 377 ? 1.20681 1.08949 1.26529 -0.06649 0.18538  0.05761  591 GLN B NE2   
5704 N N     . PRO B 378 ? 0.67530 0.60596 0.79540 -0.08618 0.20180  0.00449  592 PRO B N     
5705 C CA    . PRO B 378 ? 0.67459 0.60972 0.82166 -0.08733 0.19969  -0.00726 592 PRO B CA    
5706 C C     . PRO B 378 ? 0.71898 0.64541 0.87374 -0.08480 0.19490  -0.00524 592 PRO B C     
5707 O O     . PRO B 378 ? 0.83876 0.75351 0.98315 -0.08481 0.19798  0.00476  592 PRO B O     
5708 C CB    . PRO B 378 ? 0.63345 0.57081 0.79208 -0.09587 0.21393  -0.01217 592 PRO B CB    
5709 C CG    . PRO B 378 ? 0.63717 0.57619 0.77461 -0.09835 0.22190  -0.00603 592 PRO B CG    
5710 C CD    . PRO B 378 ? 0.71156 0.64381 0.82366 -0.09278 0.21514  0.00627  592 PRO B CD    
5711 N N     . GLY B 379 ? 0.66777 0.60036 0.84101 -0.08216 0.18665  -0.01506 593 GLY B N     
5712 C CA    . GLY B 379 ? 0.70003 0.62697 0.88254 -0.07953 0.18158  -0.01635 593 GLY B CA    
5713 C C     . GLY B 379 ? 0.73966 0.67400 0.92096 -0.07158 0.16718  -0.01896 593 GLY B C     
5714 O O     . GLY B 379 ? 0.75662 0.69827 0.92900 -0.06825 0.16119  -0.01741 593 GLY B O     
5715 N N     . LYS B 380 ? 0.75849 0.69059 0.94973 -0.06902 0.16236  -0.02297 594 LYS B N     
5716 C CA    . LYS B 380 ? 0.79599 0.73730 0.98756 -0.06198 0.14944  -0.02645 594 LYS B CA    
5717 C C     . LYS B 380 ? 0.80772 0.74711 0.97724 -0.05604 0.14438  -0.01579 594 LYS B C     
5718 O O     . LYS B 380 ? 0.84137 0.77128 0.99645 -0.05682 0.14994  -0.00630 594 LYS B O     
5719 C CB    . LYS B 380 ? 0.77732 0.71874 0.98520 -0.06068 0.14566  -0.03545 594 LYS B CB    
5720 C CG    . LYS B 380 ? 0.87354 0.82959 1.08878 -0.05554 0.13333  -0.04337 594 LYS B CG    
5721 C CD    . LYS B 380 ? 0.82863 0.79522 1.05188 -0.05741 0.13122  -0.04721 594 LYS B CD    
5722 C CE    . LYS B 380 ? 0.76711 0.74751 0.99154 -0.05156 0.11814  -0.04971 594 LYS B CE    
5723 N NZ    . LYS B 380 ? 0.85194 0.83436 1.05605 -0.04644 0.11273  -0.03913 594 LYS B NZ    
5724 N N     . ALA B 381 ? 0.86189 0.81143 1.02908 -0.05007 0.13355  -0.01695 595 ALA B N     
5725 C CA    . ALA B 381 ? 0.81694 0.76668 0.96585 -0.04453 0.12864  -0.00761 595 ALA B CA    
5726 C C     . ALA B 381 ? 0.81433 0.76235 0.96311 -0.03943 0.12467  -0.00873 595 ALA B C     
5727 O O     . ALA B 381 ? 0.81310 0.76453 0.97586 -0.03894 0.12214  -0.01828 595 ALA B O     
5728 C CB    . ALA B 381 ? 0.86392 0.82641 1.00918 -0.04138 0.11991  -0.00618 595 ALA B CB    
5729 N N     . PRO B 382 ? 0.77637 0.71986 0.91049 -0.03531 0.12379  -0.00012 596 PRO B N     
5730 C CA    . PRO B 382 ? 0.76946 0.71306 0.90404 -0.02951 0.11960  -0.00222 596 PRO B CA    
5731 C C     . PRO B 382 ? 0.77241 0.73242 0.91020 -0.02498 0.11027  -0.00823 596 PRO B C     
5732 O O     . PRO B 382 ? 0.80215 0.77254 0.93871 -0.02544 0.10601  -0.00716 596 PRO B O     
5733 C CB    . PRO B 382 ? 0.76555 0.70396 0.88325 -0.02573 0.11963  0.00920  596 PRO B CB    
5734 C CG    . PRO B 382 ? 0.76840 0.69897 0.87810 -0.03086 0.12621  0.01669  596 PRO B CG    
5735 C CD    . PRO B 382 ? 0.81901 0.75723 0.93644 -0.03565 0.12674  0.01104  596 PRO B CD    
5736 N N     . ASN B 383 ? 0.75424 0.71678 0.89670 -0.02049 0.10701  -0.01474 597 ASN B N     
5737 C CA    . ASN B 383 ? 0.72067 0.70023 0.86246 -0.01526 0.09834  -0.01936 597 ASN B CA    
5738 C C     . ASN B 383 ? 0.76808 0.75323 0.89618 -0.00891 0.09504  -0.01253 597 ASN B C     
5739 O O     . ASN B 383 ? 0.80945 0.80878 0.93613 -0.00393 0.08908  -0.01660 597 ASN B O     
5740 C CB    . ASN B 383 ? 0.67984 0.66259 0.83560 -0.01396 0.09616  -0.03317 597 ASN B CB    
5741 C CG    . ASN B 383 ? 0.78659 0.76788 0.95759 -0.01984 0.09791  -0.04063 597 ASN B CG    
5742 O OD1   . ASN B 383 ? 0.84116 0.83130 1.01339 -0.02170 0.09464  -0.03971 597 ASN B OD1   
5743 N ND2   . ASN B 383 ? 0.87077 0.83991 1.05509 -0.02332 0.10357  -0.04729 597 ASN B ND2   
5744 N N     . PHE B 384 ? 0.75767 0.73341 0.87564 -0.00893 0.09871  -0.00237 598 PHE B N     
5745 C CA    . PHE B 384 ? 0.74136 0.72058 0.84909 -0.00278 0.09638  0.00329  598 PHE B CA    
5746 C C     . PHE B 384 ? 0.68513 0.66804 0.78076 -0.00339 0.09504  0.01490  598 PHE B C     
5747 O O     . PHE B 384 ? 0.74355 0.71867 0.83677 -0.00837 0.09849  0.01968  598 PHE B O     
5748 C CB    . PHE B 384 ? 0.79867 0.76213 0.90822 -0.00107 0.10102  0.00364  598 PHE B CB    
5749 C CG    . PHE B 384 ? 0.88030 0.83767 1.00523 -0.00180 0.10281  -0.00845 598 PHE B CG    
5750 C CD1   . PHE B 384 ? 0.85963 0.82914 0.99088 0.00316  0.09782  -0.01980 598 PHE B CD1   
5751 C CD2   . PHE B 384 ? 0.93087 0.87172 1.06450 -0.00772 0.10950  -0.00898 598 PHE B CD2   
5752 C CE1   . PHE B 384 ? 0.80040 0.76510 0.94736 0.00254  0.09863  -0.03264 598 PHE B CE1   
5753 C CE2   . PHE B 384 ? 0.94121 0.87653 1.09172 -0.00892 0.11091  -0.02056 598 PHE B CE2   
5754 C CZ    . PHE B 384 ? 0.92102 0.86804 1.07871 -0.00365 0.10503  -0.03301 598 PHE B CZ    
5755 N N     . SER B 385 ? 0.65720 0.65349 0.74629 0.00144  0.09004  0.01848  599 SER B N     
5756 C CA    . SER B 385 ? 0.65767 0.65805 0.73674 0.00176  0.08818  0.02927  599 SER B CA    
5757 C C     . SER B 385 ? 0.69370 0.69380 0.76709 0.00778  0.08800  0.03283  599 SER B C     
5758 O O     . SER B 385 ? 0.74565 0.75882 0.81920 0.01295  0.08482  0.03030  599 SER B O     
5759 C CB    . SER B 385 ? 0.65845 0.67598 0.73710 0.00170  0.08239  0.03164  599 SER B CB    
5760 O OG    . SER B 385 ? 0.64612 0.67021 0.71699 0.00380  0.08003  0.04089  599 SER B OG    
5761 N N     . VAL B 386 ? 0.68912 0.67543 0.75779 0.00737  0.09135  0.03843  600 VAL B N     
5762 C CA    . VAL B 386 ? 0.66974 0.65565 0.73339 0.01326  0.09026  0.04340  600 VAL B CA    
5763 C C     . VAL B 386 ? 0.65503 0.65107 0.71073 0.01351  0.08654  0.05227  600 VAL B C     
5764 O O     . VAL B 386 ? 0.65877 0.65456 0.71146 0.00840  0.08625  0.05604  600 VAL B O     
5765 C CB    . VAL B 386 ? 0.71820 0.68447 0.78045 0.01308  0.09465  0.04678  600 VAL B CB    
5766 C CG1   . VAL B 386 ? 0.68891 0.64788 0.74103 0.00876  0.09621  0.05628  600 VAL B CG1   
5767 C CG2   . VAL B 386 ? 0.81732 0.78270 0.88049 0.02066  0.09303  0.04765  600 VAL B CG2   
5768 N N     . ASN B 387 ? 0.68373 0.68963 0.73788 0.01949  0.08363  0.05466  601 ASN B N     
5769 C CA    . ASN B 387 ? 0.72044 0.73748 0.76958 0.01998  0.07986  0.06271  601 ASN B CA    
5770 C C     . ASN B 387 ? 0.73910 0.75763 0.78656 0.02663  0.07853  0.06626  601 ASN B C     
5771 O O     . ASN B 387 ? 0.76850 0.78328 0.82008 0.03180  0.07987  0.06135  601 ASN B O     
5772 C CB    . ASN B 387 ? 0.70865 0.74512 0.76073 0.01955  0.07663  0.06200  601 ASN B CB    
5773 C CG    . ASN B 387 ? 0.74109 0.79198 0.79562 0.02616  0.07568  0.05859  601 ASN B CG    
5774 O OD1   . ASN B 387 ? 0.74832 0.80948 0.80162 0.02960  0.07385  0.06367  601 ASN B OD1   
5775 N ND2   . ASN B 387 ? 0.77342 0.82627 0.83222 0.02810  0.07698  0.04899  601 ASN B ND2   
5776 N N     . TRP B 388 ? 0.66632 0.69060 0.70943 0.02663  0.07541  0.07418  602 TRP B N     
5777 C CA    . TRP B 388 ? 0.68736 0.71506 0.73010 0.03300  0.07321  0.07800  602 TRP B CA    
5778 C C     . TRP B 388 ? 0.73744 0.77802 0.77857 0.03167  0.06901  0.08509  602 TRP B C     
5779 O O     . TRP B 388 ? 0.71758 0.75675 0.75572 0.02567  0.06791  0.08827  602 TRP B O     
5780 C CB    . TRP B 388 ? 0.69060 0.69931 0.72898 0.03477  0.07440  0.08128  602 TRP B CB    
5781 C CG    . TRP B 388 ? 0.73396 0.74534 0.77258 0.04164  0.07099  0.08601  602 TRP B CG    
5782 C CD1   . TRP B 388 ? 0.77581 0.78747 0.82144 0.04929  0.07086  0.08250  602 TRP B CD1   
5783 C CD2   . TRP B 388 ? 0.70991 0.72467 0.74308 0.04188  0.06663  0.09419  602 TRP B CD2   
5784 N NE1   . TRP B 388 ? 0.76706 0.78197 0.81234 0.05443  0.06672  0.08858  602 TRP B NE1   
5785 C CE2   . TRP B 388 ? 0.74799 0.76516 0.78530 0.04989  0.06387  0.09589  602 TRP B CE2   
5786 C CE3   . TRP B 388 ? 0.72129 0.73773 0.74770 0.03633  0.06434  0.09922  602 TRP B CE3   
5787 C CZ2   . TRP B 388 ? 0.78393 0.80566 0.81852 0.05240  0.05861  0.10299  602 TRP B CZ2   
5788 C CZ3   . TRP B 388 ? 0.65833 0.67918 0.68162 0.03868  0.05912  0.10560  602 TRP B CZ3   
5789 C CH2   . TRP B 388 ? 0.68906 0.71259 0.71620 0.04654  0.05622  0.10769  602 TRP B CH2   
5790 N N     . THR B 389 ? 0.74496 0.79836 0.78983 0.03734  0.06670  0.08680  603 THR B N     
5791 C CA    . THR B 389 ? 0.66200 0.72787 0.70776 0.03651  0.06255  0.09353  603 THR B CA    
5792 C C     . THR B 389 ? 0.68626 0.75268 0.73313 0.04326  0.05994  0.09647  603 THR B C     
5793 O O     . THR B 389 ? 0.68997 0.75250 0.73968 0.04967  0.06140  0.09264  603 THR B O     
5794 C CB    . THR B 389 ? 0.66122 0.74817 0.71328 0.03562  0.06218  0.09356  603 THR B CB    
5795 O OG1   . THR B 389 ? 0.71885 0.80539 0.77084 0.03240  0.06485  0.08867  603 THR B OG1   
5796 C CG2   . THR B 389 ? 0.64112 0.73627 0.69510 0.03054  0.05831  0.10075  603 THR B CG2   
5797 N N     . VAL B 390 ? 0.70944 0.78031 0.75528 0.04185  0.05548  0.10280  604 VAL B N     
5798 C CA    . VAL B 390 ? 0.66410 0.73659 0.71144 0.04807  0.05157  0.10634  604 VAL B CA    
5799 C C     . VAL B 390 ? 0.68979 0.77947 0.74778 0.05459  0.05221  0.10328  604 VAL B C     
5800 O O     . VAL B 390 ? 0.75771 0.86503 0.82150 0.05253  0.05356  0.10234  604 VAL B O     
5801 C CB    . VAL B 390 ? 0.58394 0.66125 0.62967 0.04457  0.04604  0.11232  604 VAL B CB    
5802 C CG1   . VAL B 390 ? 0.60721 0.70224 0.66092 0.03961  0.04546  0.11315  604 VAL B CG1   
5803 C CG2   . VAL B 390 ? 0.60560 0.68697 0.65418 0.05126  0.04108  0.11571  604 VAL B CG2   
5804 N N     . GLY B 391 ? 0.69588 0.78078 0.75688 0.06258  0.05147  0.10178  605 GLY B N     
5805 C CA    . GLY B 391 ? 0.64948 0.75002 0.72148 0.06977  0.05268  0.09679  605 GLY B CA    
5806 C C     . GLY B 391 ? 0.65608 0.75205 0.73050 0.07314  0.05757  0.08762  605 GLY B C     
5807 O O     . GLY B 391 ? 0.71056 0.81419 0.79415 0.08105  0.05825  0.08190  605 GLY B O     
5808 N N     . ASP B 392 ? 0.69101 0.77513 0.75886 0.06759  0.06072  0.08509  606 ASP B N     
5809 C CA    . ASP B 392 ? 0.71912 0.79745 0.79002 0.07027  0.06473  0.07544  606 ASP B CA    
5810 C C     . ASP B 392 ? 0.76405 0.81963 0.83582 0.07445  0.06433  0.07506  606 ASP B C     
5811 O O     . ASP B 392 ? 0.74307 0.78328 0.80785 0.07211  0.06219  0.08317  606 ASP B O     
5812 C CB    . ASP B 392 ? 0.72381 0.79882 0.78919 0.06267  0.06770  0.07276  606 ASP B CB    
5813 C CG    . ASP B 392 ? 0.71550 0.81290 0.78134 0.05927  0.06819  0.07293  606 ASP B CG    
5814 O OD1   . ASP B 392 ? 0.72556 0.84192 0.79710 0.06405  0.06938  0.06830  606 ASP B OD1   
5815 O OD2   . ASP B 392 ? 0.72541 0.82183 0.78632 0.05178  0.06747  0.07795  606 ASP B OD2   
5816 N N     . SER B 393 ? 0.76727 0.82101 0.84787 0.08051  0.06643  0.06545  607 SER B N     
5817 C CA    . SER B 393 ? 0.79535 0.82770 0.88049 0.08524  0.06585  0.06508  607 SER B CA    
5818 C C     . SER B 393 ? 0.86193 0.87177 0.94007 0.07830  0.06846  0.06749  607 SER B C     
5819 O O     . SER B 393 ? 0.95834 0.95209 1.02954 0.07632  0.06699  0.07727  607 SER B O     
5820 C CB    . SER B 393 ? 0.89798 0.93471 0.99699 0.09326  0.06741  0.05217  607 SER B CB    
5821 O OG    . SER B 393 ? 1.03382 1.06876 1.13341 0.08955  0.07139  0.04241  607 SER B OG    
5822 N N     . ALA B 394 ? 0.87886 0.88862 0.95863 0.07450  0.07235  0.05868  608 ALA B N     
5823 C CA    . ALA B 394 ? 0.86170 0.85208 0.93769 0.06772  0.07558  0.05931  608 ALA B CA    
5824 C C     . ALA B 394 ? 0.88748 0.88718 0.95704 0.05971  0.07744  0.05751  608 ALA B C     
5825 O O     . ALA B 394 ? 0.90766 0.92783 0.97616 0.05960  0.07623  0.05586  608 ALA B O     
5826 C CB    . ALA B 394 ? 0.83910 0.81713 0.92725 0.07093  0.07800  0.04917  608 ALA B CB    
5827 N N     . ILE B 395 ? 0.86606 0.85070 0.93239 0.05291  0.08051  0.05823  609 ILE B N     
5828 C CA    . ILE B 395 ? 0.74484 0.73605 0.80722 0.04550  0.08199  0.05605  609 ILE B CA    
5829 C C     . ILE B 395 ? 0.75667 0.75992 0.82682 0.04714  0.08263  0.04371  609 ILE B C     
5830 O O     . ILE B 395 ? 0.82415 0.82852 0.90295 0.05351  0.08269  0.03551  609 ILE B O     
5831 C CB    . ILE B 395 ? 0.77772 0.75042 0.83680 0.03823  0.08571  0.05857  609 ILE B CB    
5832 C CG1   . ILE B 395 ? 0.73612 0.69421 0.80546 0.03943  0.08900  0.05114  609 ILE B CG1   
5833 C CG2   . ILE B 395 ? 0.81336 0.77595 0.86244 0.03656  0.08517  0.07043  609 ILE B CG2   
5834 C CD1   . ILE B 395 ? 0.76266 0.69941 0.82977 0.03363  0.09339  0.05664  609 ILE B CD1   
5835 N N     . GLU B 396 ? 0.75149 0.76406 0.81891 0.04164  0.08267  0.04201  610 GLU B N     
5836 C CA    . GLU B 396 ? 0.75361 0.77731 0.82637 0.04188  0.08279  0.03089  610 GLU B CA    
5837 C C     . GLU B 396 ? 0.71624 0.73005 0.79025 0.03455  0.08473  0.02828  610 GLU B C     
5838 O O     . GLU B 396 ? 0.73518 0.74690 0.80366 0.02867  0.08470  0.03542  610 GLU B O     
5839 C CB    . GLU B 396 ? 0.67426 0.72258 0.74329 0.04281  0.08005  0.03213  610 GLU B CB    
5840 C CG    . GLU B 396 ? 0.69900 0.76133 0.77186 0.04473  0.07963  0.02060  610 GLU B CG    
5841 C CD    . GLU B 396 ? 0.73943 0.82433 0.80696 0.04338  0.07725  0.02456  610 GLU B CD    
5842 O OE1   . GLU B 396 ? 0.75738 0.84302 0.82032 0.03888  0.07597  0.03571  610 GLU B OE1   
5843 O OE2   . GLU B 396 ? 0.81060 0.91265 0.87874 0.04669  0.07656  0.01658  610 GLU B OE2   
5844 N N     . VAL B 397 ? 0.70243 0.71093 0.78526 0.03502  0.08626  0.01714  611 VAL B N     
5845 C CA    . VAL B 397 ? 0.72129 0.72126 0.80846 0.02842  0.08823  0.01288  611 VAL B CA    
5846 C C     . VAL B 397 ? 0.76961 0.78789 0.85882 0.02829  0.08511  0.00446  611 VAL B C     
5847 O O     . VAL B 397 ? 0.81317 0.84082 0.90743 0.03331  0.08367  -0.00622 611 VAL B O     
5848 C CB    . VAL B 397 ? 0.75319 0.73414 0.85097 0.02833  0.09182  0.00642  611 VAL B CB    
5849 C CG1   . VAL B 397 ? 0.77892 0.75224 0.88325 0.02112  0.09437  0.00156  611 VAL B CG1   
5850 C CG2   . VAL B 397 ? 0.77694 0.74075 0.87132 0.02901  0.09425  0.01680  611 VAL B CG2   
5851 N N     . ILE B 398 ? 0.71565 0.73956 0.80130 0.02288  0.08366  0.00884  612 ILE B N     
5852 C CA    . ILE B 398 ? 0.69892 0.73890 0.78641 0.02221  0.07999  0.00267  612 ILE B CA    
5853 C C     . ILE B 398 ? 0.70146 0.73142 0.79789 0.01679  0.08130  -0.00408 612 ILE B C     
5854 O O     . ILE B 398 ? 0.76286 0.77771 0.86058 0.01162  0.08488  0.00056  612 ILE B O     
5855 C CB    . ILE B 398 ? 0.70216 0.75629 0.78202 0.02035  0.07650  0.01285  612 ILE B CB    
5856 C CG1   . ILE B 398 ? 0.80730 0.88132 0.88164 0.02624  0.07412  0.01407  612 ILE B CG1   
5857 C CG2   . ILE B 398 ? 0.70347 0.76358 0.78706 0.01602  0.07341  0.01045  612 ILE B CG2   
5858 C CD1   . ILE B 398 ? 0.77760 0.84747 0.85074 0.03151  0.07654  0.01489  612 ILE B CD1   
5859 N N     . ASN B 399 ? 0.73109 0.77032 0.83399 0.01800  0.07854  -0.01560 613 ASN B N     
5860 C CA    . ASN B 399 ? 0.68920 0.72332 0.80186 0.01273  0.07848  -0.02210 613 ASN B CA    
5861 C C     . ASN B 399 ? 0.71913 0.76369 0.82792 0.00939  0.07454  -0.01498 613 ASN B C     
5862 O O     . ASN B 399 ? 0.75402 0.81707 0.85803 0.01219  0.06914  -0.01440 613 ASN B O     
5863 C CB    . ASN B 399 ? 0.64626 0.68738 0.76814 0.01564  0.07588  -0.03788 613 ASN B CB    
5864 C CG    . ASN B 399 ? 0.64372 0.68317 0.77696 0.01063  0.07455  -0.04534 613 ASN B CG    
5865 O OD1   . ASN B 399 ? 0.66565 0.71168 0.79737 0.00744  0.07161  -0.04031 613 ASN B OD1   
5866 N ND2   . ASN B 399 ? 0.65744 0.68813 0.80428 0.00997  0.07639  -0.05784 613 ASN B ND2   
5867 N N     . ALA B 400 ? 0.71188 0.74500 0.82308 0.00347  0.07726  -0.00937 614 ALA B N     
5868 C CA    . ALA B 400 ? 0.67008 0.71106 0.77903 0.00063  0.07350  -0.00172 614 ALA B CA    
5869 C C     . ALA B 400 ? 0.68380 0.73839 0.79916 0.00081  0.06731  -0.00809 614 ALA B C     
5870 O O     . ALA B 400 ? 0.69214 0.76095 0.80298 0.00193  0.06165  -0.00172 614 ALA B O     
5871 C CB    . ALA B 400 ? 0.63175 0.65841 0.74408 -0.00549 0.07790  0.00231  614 ALA B CB    
5872 N N     . THR B 401 ? 0.66199 0.71272 0.78856 -0.00031 0.06794  -0.02026 615 THR B N     
5873 C CA    . THR B 401 ? 0.67401 0.73687 0.80830 -0.00048 0.06144  -0.02704 615 THR B CA    
5874 C C     . THR B 401 ? 0.73839 0.82097 0.86535 0.00554  0.05515  -0.03018 615 THR B C     
5875 O O     . THR B 401 ? 0.77640 0.87346 0.90397 0.00627  0.04802  -0.03019 615 THR B O     
5876 C CB    . THR B 401 ? 0.65022 0.70383 0.80030 -0.00368 0.06399  -0.03994 615 THR B CB    
5877 O OG1   . THR B 401 ? 0.73951 0.80344 0.89315 0.00040  0.05977  -0.05239 615 THR B OG1   
5878 C CG2   . THR B 401 ? 0.65632 0.68978 0.80880 -0.00660 0.07331  -0.03965 615 THR B CG2   
5879 N N     . THR B 402 ? 0.74103 0.82547 0.86101 0.01015  0.05750  -0.03275 616 THR B N     
5880 C CA    . THR B 402 ? 0.73875 0.84437 0.84993 0.01602  0.05247  -0.03533 616 THR B CA    
5881 C C     . THR B 402 ? 0.72556 0.84172 0.82298 0.01802  0.05201  -0.02103 616 THR B C     
5882 O O     . THR B 402 ? 0.76031 0.89696 0.84977 0.02121  0.04719  -0.01894 616 THR B O     
5883 C CB    . THR B 402 ? 0.73830 0.84388 0.85201 0.02077  0.05456  -0.04938 616 THR B CB    
5884 O OG1   . THR B 402 ? 0.75925 0.85214 0.87018 0.02207  0.06088  -0.04504 616 THR B OG1   
5885 C CG2   . THR B 402 ? 0.77765 0.87324 0.90745 0.01831  0.05477  -0.06402 616 THR B CG2   
5886 N N     . GLY B 403 ? 0.69659 0.80042 0.79120 0.01597  0.05671  -0.01086 617 GLY B N     
5887 C CA    . GLY B 403 ? 0.71518 0.82855 0.79933 0.01736  0.05635  0.00225  617 GLY B CA    
5888 C C     . GLY B 403 ? 0.73263 0.85481 0.80975 0.02340  0.05870  -0.00018 617 GLY B C     
5889 O O     . GLY B 403 ? 0.74340 0.87535 0.81291 0.02473  0.05888  0.01019  617 GLY B O     
5890 N N     . LYS B 404 ? 0.72030 0.83970 0.80162 0.02708  0.06046  -0.01409 618 LYS B N     
5891 C CA    . LYS B 404 ? 0.74492 0.87005 0.82288 0.03335  0.06310  -0.01886 618 LYS B CA    
5892 C C     . LYS B 404 ? 0.72156 0.82348 0.80705 0.03335  0.06816  -0.02256 618 LYS B C     
5893 O O     . LYS B 404 ? 0.71299 0.79649 0.80493 0.02819  0.07003  -0.02158 618 LYS B O     
5894 C CB    . LYS B 404 ? 0.75885 0.90239 0.83618 0.03857  0.06014  -0.03312 618 LYS B CB    
5895 C CG    . LYS B 404 ? 0.78290 0.95220 0.85000 0.03928  0.05517  -0.02786 618 LYS B CG    
5896 C CD    . LYS B 404 ? 0.74501 0.93486 0.80885 0.04556  0.05296  -0.04292 618 LYS B CD    
5897 C CE    . LYS B 404 ? 0.80986 1.02845 0.85948 0.04809  0.05083  -0.03509 618 LYS B CE    
5898 N NZ    . LYS B 404 ? 0.73178 0.97068 0.77654 0.05562  0.05174  -0.04935 618 LYS B NZ    
5899 N N     . ASP B 405 ? 0.71258 0.81574 0.79768 0.03920  0.07053  -0.02625 619 ASP B N     
5900 C CA    . ASP B 405 ? 0.75509 0.83579 0.84691 0.03947  0.07475  -0.02674 619 ASP B CA    
5901 C C     . ASP B 405 ? 0.77117 0.84080 0.87585 0.04000  0.07553  -0.04217 619 ASP B C     
5902 O O     . ASP B 405 ? 0.79718 0.87804 0.90537 0.04075  0.07241  -0.05389 619 ASP B O     
5903 C CB    . ASP B 405 ? 0.78109 0.86595 0.86955 0.04564  0.07636  -0.02328 619 ASP B CB    
5904 C CG    . ASP B 405 ? 0.82941 0.92127 0.92447 0.05321  0.07646  -0.03861 619 ASP B CG    
5905 O OD1   . ASP B 405 ? 0.86102 0.96686 0.95736 0.05475  0.07401  -0.05061 619 ASP B OD1   
5906 O OD2   . ASP B 405 ? 0.83313 0.91699 0.93263 0.05798  0.07852  -0.03920 619 ASP B OD2   
5907 N N     . GLU B 406 ? 0.76070 0.80838 0.87302 0.03970  0.07941  -0.04195 620 GLU B N     
5908 C CA    . GLU B 406 ? 0.77236 0.80551 0.89965 0.03866  0.08085  -0.05446 620 GLU B CA    
5909 C C     . GLU B 406 ? 0.80610 0.85233 0.94068 0.04514  0.07802  -0.07248 620 GLU B C     
5910 O O     . GLU B 406 ? 0.79795 0.83915 0.94526 0.04361  0.07724  -0.08565 620 GLU B O     
5911 C CB    . GLU B 406 ? 0.78384 0.79253 0.91721 0.03821  0.08541  -0.04884 620 GLU B CB    
5912 C CG    . GLU B 406 ? 0.78806 0.77830 0.92080 0.02996  0.08933  -0.03787 620 GLU B CG    
5913 C CD    . GLU B 406 ? 0.99197 0.95755 1.13310 0.02924  0.09391  -0.03456 620 GLU B CD    
5914 O OE1   . GLU B 406 ? 1.06149 1.02300 1.20183 0.03522  0.09377  -0.03130 620 GLU B OE1   
5915 O OE2   . GLU B 406 ? 0.97269 0.92329 1.12214 0.02266  0.09767  -0.03488 620 GLU B OE2   
5916 N N     . LEU B 407 ? 0.81556 0.87941 0.94331 0.05233  0.07658  -0.07436 621 LEU B N     
5917 C CA    . LEU B 407 ? 0.86225 0.94142 0.99564 0.05924  0.07415  -0.09273 621 LEU B CA    
5918 C C     . LEU B 407 ? 0.87511 0.98400 0.99645 0.06083  0.07007  -0.09606 621 LEU B C     
5919 O O     . LEU B 407 ? 0.89499 1.02342 1.01382 0.06787  0.06895  -0.10628 621 LEU B O     
5920 C CB    . LEU B 407 ? 0.86674 0.94614 1.00338 0.06728  0.07592  -0.09547 621 LEU B CB    
5921 C CG    . LEU B 407 ? 0.92794 0.98026 1.07464 0.06760  0.07924  -0.08946 621 LEU B CG    
5922 C CD1   . LEU B 407 ? 0.96919 1.02760 1.11862 0.07685  0.07965  -0.09250 621 LEU B CD1   
5923 C CD2   . LEU B 407 ? 0.93796 0.96863 1.10286 0.06475  0.08007  -0.09970 621 LEU B CD2   
5924 N N     . GLY B 408 ? 0.81164 0.92502 0.92557 0.05467  0.06786  -0.08734 622 GLY B N     
5925 C CA    . GLY B 408 ? 0.76294 0.90297 0.86608 0.05560  0.06322  -0.08905 622 GLY B CA    
5926 C C     . GLY B 408 ? 0.80589 0.96631 0.89389 0.05847  0.06364  -0.07740 622 GLY B C     
5927 O O     . GLY B 408 ? 0.78640 0.96958 0.86390 0.05873  0.06008  -0.07550 622 GLY B O     
5928 N N     . ARG B 409 ? 0.78454 0.93773 0.87170 0.06038  0.06770  -0.06881 623 ARG B N     
5929 C CA    . ARG B 409 ? 0.76493 0.93668 0.84083 0.06303  0.06886  -0.05813 623 ARG B CA    
5930 C C     . ARG B 409 ? 0.74722 0.91701 0.81547 0.05621  0.06804  -0.03861 623 ARG B C     
5931 O O     . ARG B 409 ? 0.80681 0.95561 0.87936 0.05048  0.06829  -0.03216 623 ARG B O     
5932 C CB    . ARG B 409 ? 0.79075 0.95426 0.87207 0.06815  0.07281  -0.05828 623 ARG B CB    
5933 C CG    . ARG B 409 ? 0.84756 1.03346 0.92168 0.07322  0.07465  -0.05362 623 ARG B CG    
5934 C CD    . ARG B 409 ? 0.87208 1.05375 0.95640 0.08123  0.07730  -0.06419 623 ARG B CD    
5935 N NE    . ARG B 409 ? 0.97741 1.13021 1.07042 0.07996  0.07858  -0.05784 623 ARG B NE    
5936 C CZ    . ARG B 409 ? 0.96736 1.09663 1.07213 0.07964  0.07858  -0.06584 623 ARG B CZ    
5937 N NH1   . ARG B 409 ? 0.97112 1.10096 1.08269 0.08044  0.07711  -0.08214 623 ARG B NH1   
5938 N NH2   . ARG B 409 ? 0.89991 1.00492 1.01003 0.07829  0.07995  -0.05697 623 ARG B NH2   
5939 N N     . ALA B 410 ? 0.76329 0.95551 0.82101 0.05671  0.06730  -0.02936 624 ALA B N     
5940 C CA    . ALA B 410 ? 0.79830 0.98802 0.85134 0.05051  0.06638  -0.01084 624 ALA B CA    
5941 C C     . ALA B 410 ? 0.88216 1.05533 0.93854 0.04974  0.06968  -0.00190 624 ALA B C     
5942 O O     . ALA B 410 ? 0.86736 1.03837 0.92717 0.05508  0.07257  -0.00702 624 ALA B O     
5943 C CB    . ALA B 410 ? 0.80062 1.01797 0.84318 0.05077  0.06505  -0.00162 624 ALA B CB    
5944 N N     . SER B 411 ? 0.89043 1.05225 0.94636 0.04331  0.06867  0.01110  625 SER B N     
5945 C CA    . SER B 411 ? 0.90092 1.04677 0.95884 0.04177  0.07081  0.01993  625 SER B CA    
5946 C C     . SER B 411 ? 0.85751 1.01895 0.91204 0.04471  0.07193  0.02817  625 SER B C     
5947 O O     . SER B 411 ? 0.88063 1.06559 0.93110 0.04752  0.07196  0.02782  625 SER B O     
5948 C CB    . SER B 411 ? 0.87269 1.00518 0.93110 0.03413  0.06911  0.02983  625 SER B CB    
5949 O OG    . SER B 411 ? 0.81248 0.93460 0.87063 0.03251  0.07032  0.03943  625 SER B OG    
5950 N N     . ARG B 412 ? 0.81355 0.96260 0.86994 0.04407  0.07299  0.03548  626 ARG B N     
5951 C CA    . ARG B 412 ? 0.79884 0.96085 0.85385 0.04464  0.07313  0.04596  626 ARG B CA    
5952 C C     . ARG B 412 ? 0.77069 0.93271 0.82429 0.03728  0.07050  0.05930  626 ARG B C     
5953 O O     . ARG B 412 ? 0.74115 0.91098 0.79565 0.03626  0.07011  0.06899  626 ARG B O     
5954 C CB    . ARG B 412 ? 0.71627 0.86669 0.77497 0.04854  0.07453  0.04637  626 ARG B CB    
5955 C CG    . ARG B 412 ? 0.71435 0.83946 0.77339 0.04447  0.07383  0.05039  626 ARG B CG    
5956 C CD    . ARG B 412 ? 0.73476 0.84674 0.79707 0.04973  0.07501  0.04771  626 ARG B CD    
5957 N NE    . ARG B 412 ? 0.70544 0.79696 0.76562 0.04579  0.07427  0.05484  626 ARG B NE    
5958 C CZ    . ARG B 412 ? 0.71257 0.78891 0.77404 0.04915  0.07467  0.05532  626 ARG B CZ    
5959 N NH1   . ARG B 412 ? 0.72024 0.79720 0.78746 0.05665  0.07555  0.04852  626 ARG B NH1   
5960 N NH2   . ARG B 412 ? 0.76791 0.82851 0.82502 0.04513  0.07394  0.06276  626 ARG B NH2   
5961 N N     . LEU B 413 ? 0.81402 0.96743 0.86742 0.03223  0.06845  0.05924  627 LEU B N     
5962 C CA    . LEU B 413 ? 0.82377 0.97363 0.87844 0.02538  0.06554  0.07010  627 LEU B CA    
5963 C C     . LEU B 413 ? 0.80472 0.96593 0.85882 0.02220  0.06237  0.07278  627 LEU B C     
5964 O O     . LEU B 413 ? 0.74151 0.90179 0.79864 0.01683  0.05937  0.08247  627 LEU B O     
5965 C CB    . LEU B 413 ? 0.74201 0.86721 0.79891 0.02177  0.06572  0.06866  627 LEU B CB    
5966 C CG    . LEU B 413 ? 0.68351 0.79756 0.73995 0.02324  0.06728  0.07130  627 LEU B CG    
5967 C CD1   . LEU B 413 ? 0.77048 0.86164 0.82689 0.02036  0.06863  0.06824  627 LEU B CD1   
5968 C CD2   . LEU B 413 ? 0.67617 0.79774 0.73398 0.02030  0.06482  0.08263  627 LEU B CD2   
5969 N N     . CYS B 414 ? 0.80489 0.97693 0.85586 0.02554  0.06235  0.06439  628 CYS B N     
5970 C CA    . CYS B 414 ? 0.83981 1.02362 0.88927 0.02309  0.05842  0.06743  628 CYS B CA    
5971 C C     . CYS B 414 ? 0.87345 1.07812 0.92025 0.02174  0.05737  0.08103  628 CYS B C     
5972 O O     . CYS B 414 ? 0.82143 1.03406 0.86778 0.02339  0.06029  0.08566  628 CYS B O     
5973 C CB    . CYS B 414 ? 0.83979 1.03193 0.88576 0.02750  0.05815  0.05400  628 CYS B CB    
5974 S SG    . CYS B 414 ? 0.90155 1.11225 0.94198 0.03587  0.06246  0.04422  628 CYS B SG    
5975 N N     . LYS B 415 ? 0.87799 1.09149 0.92424 0.01853  0.05297  0.08810  629 LYS B N     
5976 C CA    . LYS B 415 ? 0.83555 1.06707 0.88085 0.01585  0.05165  0.10366  629 LYS B CA    
5977 C C     . LYS B 415 ? 0.82959 1.08453 0.86759 0.02044  0.05621  0.10360  629 LYS B C     
5978 O O     . LYS B 415 ? 0.84250 1.10667 0.88289 0.01884  0.05834  0.11417  629 LYS B O     
5979 C CB    . LYS B 415 ? 0.83368 1.07230 0.87839 0.01303  0.04575  0.11010  629 LYS B CB    
5980 C CG    . LYS B 415 ? 0.78902 1.00788 0.84444 0.00759  0.04081  0.11420  629 LYS B CG    
5981 C CD    . LYS B 415 ? 0.81026 1.03547 0.86586 0.00646  0.03424  0.11737  629 LYS B CD    
5982 C CE    . LYS B 415 ? 0.80529 1.01650 0.87407 0.00075  0.02871  0.12628  629 LYS B CE    
5983 N NZ    . LYS B 415 ? 0.88592 1.07293 0.96315 -0.00071 0.02970  0.11561  629 LYS B NZ    
5984 N N     . HIS B 416 ? 0.84039 1.10543 0.87094 0.02627  0.05795  0.09049  630 HIS B N     
5985 C CA    . HIS B 416 ? 0.82450 1.11505 0.84784 0.03109  0.06240  0.08871  630 HIS B CA    
5986 C C     . HIS B 416 ? 0.84808 1.13652 0.87641 0.03353  0.06749  0.08783  630 HIS B C     
5987 O O     . HIS B 416 ? 0.92701 1.23478 0.95468 0.03369  0.07078  0.09605  630 HIS B O     
5988 C CB    . HIS B 416 ? 0.86893 1.16836 0.88499 0.03731  0.06270  0.07139  630 HIS B CB    
5989 C CG    . HIS B 416 ? 0.85601 1.18490 0.86355 0.04256  0.06712  0.06785  630 HIS B CG    
5990 N ND1   . HIS B 416 ? 0.85902 1.21427 0.85617 0.04178  0.06624  0.07595  630 HIS B ND1   
5991 C CD2   . HIS B 416 ? 0.85209 1.18910 0.86029 0.04883  0.07262  0.05704  630 HIS B CD2   
5992 C CE1   . HIS B 416 ? 0.85541 1.23490 0.84619 0.04714  0.07170  0.06965  630 HIS B CE1   
5993 N NE2   . HIS B 416 ? 0.84657 1.21543 0.84490 0.05169  0.07554  0.05756  630 HIS B NE2   
5994 N N     . ALA B 417 ? 0.86885 1.13458 0.90276 0.03539  0.06814  0.07850  631 ALA B N     
5995 C CA    . ALA B 417 ? 0.85715 1.12065 0.89590 0.03869  0.07195  0.07710  631 ALA B CA    
5996 C C     . ALA B 417 ? 0.87903 1.14150 0.92371 0.03332  0.07124  0.09284  631 ALA B C     
5997 O O     . ALA B 417 ? 0.89350 1.16828 0.94139 0.03530  0.07431  0.09635  631 ALA B O     
5998 C CB    . ALA B 417 ? 0.87905 1.11748 0.92187 0.04168  0.07219  0.06513  631 ALA B CB    
5999 N N     . LEU B 418 ? 0.90779 1.15612 0.95572 0.02661  0.06701  0.10146  632 LEU B N     
6000 C CA    . LEU B 418 ? 0.86796 1.11503 0.92333 0.02110  0.06551  0.11533  632 LEU B CA    
6001 C C     . LEU B 418 ? 0.87559 1.14877 0.93107 0.01879  0.06670  0.12777  632 LEU B C     
6002 O O     . LEU B 418 ? 0.90381 1.18533 0.96590 0.01726  0.06827  0.13577  632 LEU B O     
6003 C CB    . LEU B 418 ? 0.81226 1.03911 0.87230 0.01482  0.06059  0.11986  632 LEU B CB    
6004 C CG    . LEU B 418 ? 0.68650 0.88748 0.74970 0.01425  0.05972  0.11389  632 LEU B CG    
6005 C CD1   . LEU B 418 ? 0.67906 0.87241 0.73803 0.02081  0.06319  0.10101  632 LEU B CD1   
6006 C CD2   . LEU B 418 ? 0.71228 0.89797 0.77719 0.01000  0.05616  0.11267  632 LEU B CD2   
6007 N N     . TYR B 419 ? 0.91088 1.19791 0.95930 0.01835  0.06589  0.12993  633 TYR B N     
6008 C CA    . TYR B 419 ? 0.90195 1.21640 0.94804 0.01658  0.06803  0.14204  633 TYR B CA    
6009 C C     . TYR B 419 ? 0.90546 1.23976 0.94984 0.02209  0.07470  0.13695  633 TYR B C     
6010 O O     . TYR B 419 ? 0.94893 1.30011 0.99831 0.01955  0.07762  0.14810  633 TYR B O     
6011 C CB    . TYR B 419 ? 0.95297 1.27992 0.98869 0.01673  0.06588  0.14309  633 TYR B CB    
6012 C CG    . TYR B 419 ? 1.01751 1.37042 1.05015 0.01300  0.06683  0.16003  633 TYR B CG    
6013 C CD1   . TYR B 419 ? 1.06290 1.41575 1.10664 0.00591  0.06570  0.17773  633 TYR B CD1   
6014 C CD2   . TYR B 419 ? 1.01833 1.39580 1.03719 0.01629  0.06862  0.15848  633 TYR B CD2   
6015 C CE1   . TYR B 419 ? 1.12210 1.49767 1.16434 0.00178  0.06684  0.19491  633 TYR B CE1   
6016 C CE2   . TYR B 419 ? 1.09339 1.49504 1.10818 0.01250  0.06986  0.17564  633 TYR B CE2   
6017 C CZ    . TYR B 419 ? 1.20189 1.60190 1.22895 0.00498  0.06916  0.19468  633 TYR B CZ    
6018 O OH    . TYR B 419 ? 1.40458 1.82761 1.42934 0.00036  0.07067  0.21377  633 TYR B OH    
6019 N N     . CYS B 420 ? 0.89295 1.22570 0.93223 0.02964  0.07721  0.11977  634 CYS B N     
6020 C CA    . CYS B 420 ? 0.84196 1.19395 0.88119 0.03595  0.08340  0.11276  634 CYS B CA    
6021 C C     . CYS B 420 ? 0.84437 1.19069 0.89560 0.03550  0.08466  0.11697  634 CYS B C     
6022 O O     . CYS B 420 ? 0.86078 1.22888 0.91608 0.03651  0.08922  0.12136  634 CYS B O     
6023 C CB    . CYS B 420 ? 0.84210 1.18997 0.87633 0.04420  0.08473  0.09240  634 CYS B CB    
6024 S SG    . CYS B 420 ? 1.05275 1.41965 1.09062 0.05351  0.09165  0.08000  634 CYS B SG    
6025 N N     . ARG B 421 ? 0.87492 1.19351 0.93198 0.03406  0.08068  0.11549  635 ARG B N     
6026 C CA    . ARG B 421 ? 0.87063 1.18437 0.93849 0.03338  0.08055  0.12017  635 ARG B CA    
6027 C C     . ARG B 421 ? 0.88110 1.20671 0.95639 0.02568  0.07983  0.13735  635 ARG B C     
6028 O O     . ARG B 421 ? 0.96258 1.30252 1.04652 0.02583  0.08241  0.14208  635 ARG B O     
6029 C CB    . ARG B 421 ? 0.77405 1.05672 0.84447 0.03294  0.07617  0.11596  635 ARG B CB    
6030 C CG    . ARG B 421 ? 0.77505 1.04488 0.84166 0.04046  0.07726  0.10037  635 ARG B CG    
6031 C CD    . ARG B 421 ? 0.74936 0.99704 0.82081 0.04174  0.07479  0.09867  635 ARG B CD    
6032 N NE    . ARG B 421 ? 0.79417 1.05213 0.87432 0.04225  0.07483  0.10511  635 ARG B NE    
6033 C CZ    . ARG B 421 ? 0.79287 1.03776 0.87768 0.04478  0.07250  0.10407  635 ARG B CZ    
6034 N NH1   . ARG B 421 ? 0.79359 1.01424 0.87438 0.04692  0.07060  0.09783  635 ARG B NH1   
6035 N NH2   . ARG B 421 ? 0.74281 0.99992 0.83679 0.04507  0.07197  0.10987  635 ARG B NH2   
6036 N N     . TRP B 422 ? 0.84311 1.16336 0.91704 0.01890  0.07618  0.14682  636 TRP B N     
6037 C CA    . TRP B 422 ? 0.89067 1.22135 0.97358 0.01118  0.07518  0.16383  636 TRP B CA    
6038 C C     . TRP B 422 ? 0.95161 1.31508 1.03307 0.01153  0.08131  0.17075  636 TRP B C     
6039 O O     . TRP B 422 ? 1.01802 1.39421 1.11028 0.00649  0.08264  0.18332  636 TRP B O     
6040 C CB    . TRP B 422 ? 0.94126 1.25949 1.02369 0.00478  0.06968  0.17186  636 TRP B CB    
6041 C CG    . TRP B 422 ? 0.91110 1.24015 1.00324 -0.00316 0.06834  0.19004  636 TRP B CG    
6042 C CD1   . TRP B 422 ? 0.86145 1.17890 0.96841 -0.00972 0.06401  0.19880  636 TRP B CD1   
6043 C CD2   . TRP B 422 ? 0.93725 1.29130 1.02571 -0.00564 0.07127  0.20217  636 TRP B CD2   
6044 N NE1   . TRP B 422 ? 0.88556 1.21801 1.00033 -0.01638 0.06395  0.21596  636 TRP B NE1   
6045 C CE2   . TRP B 422 ? 0.91161 1.26680 1.01446 -0.01413 0.06861  0.21931  636 TRP B CE2   
6046 C CE3   . TRP B 422 ? 0.88823 1.26452 0.96245 -0.00150 0.07584  0.20005  636 TRP B CE3   
6047 C CZ2   . TRP B 422 ? 0.94656 1.32346 1.05006 -0.01893 0.07067  0.23614  636 TRP B CZ2   
6048 C CZ3   . TRP B 422 ? 0.90845 1.30768 0.98112 -0.00596 0.07794  0.21609  636 TRP B CZ3   
6049 C CH2   . TRP B 422 ? 0.97407 1.37317 1.06128 -0.01475 0.07553  0.23485  636 TRP B CH2   
6050 N N     . MET B 423 ? 0.96896 1.34744 1.03771 0.01718  0.08526  0.16239  637 MET B N     
6051 C CA    . MET B 423 ? 0.94754 1.35983 1.01282 0.01813  0.09211  0.16741  637 MET B CA    
6052 C C     . MET B 423 ? 0.91679 1.34190 0.99052 0.02305  0.09759  0.16109  637 MET B C     
6053 O O     . MET B 423 ? 0.88663 1.33582 0.96708 0.02034  0.10259  0.17092  637 MET B O     
6054 C CB    . MET B 423 ? 0.91566 1.34074 0.96399 0.02327  0.09411  0.15808  637 MET B CB    
6055 C CG    . MET B 423 ? 0.85915 1.31888 0.89959 0.02171  0.09967  0.16796  637 MET B CG    
6056 S SD    . MET B 423 ? 0.92370 1.38547 0.95879 0.01260  0.09464  0.18917  637 MET B SD    
6057 C CE    . MET B 423 ? 0.99406 1.44849 1.01143 0.01808  0.08995  0.17469  637 MET B CE    
6058 N N     . ARG B 424 ? 0.95598 1.36536 1.03059 0.03028  0.09666  0.14507  638 ARG B N     
6059 C CA    . ARG B 424 ? 0.97637 1.39263 1.06196 0.03522  0.09981  0.13935  638 ARG B CA    
6060 C C     . ARG B 424 ? 0.98226 1.39793 1.08310 0.02828  0.09785  0.15336  638 ARG B C     
6061 O O     . ARG B 424 ? 0.98342 1.41989 1.09475 0.02893  0.10229  0.15634  638 ARG B O     
6062 C CB    . ARG B 424 ? 0.93124 1.32327 1.01711 0.04264  0.09677  0.12350  638 ARG B CB    
6063 C CG    . ARG B 424 ? 0.95774 1.34711 1.03172 0.04936  0.09795  0.10802  638 ARG B CG    
6064 C CD    . ARG B 424 ? 0.95264 1.32960 1.03122 0.05847  0.09786  0.09220  638 ARG B CD    
6065 N NE    . ARG B 424 ? 1.01150 1.38906 1.08148 0.06490  0.09942  0.07639  638 ARG B NE    
6066 C CZ    . ARG B 424 ? 1.04507 1.44957 1.11099 0.07006  0.10500  0.06779  638 ARG B CZ    
6067 N NH1   . ARG B 424 ? 0.97891 1.41364 1.04753 0.06935  0.11058  0.07436  638 ARG B NH1   
6068 N NH2   . ARG B 424 ? 1.11112 1.51309 1.17072 0.07596  0.10521  0.05160  638 ARG B NH2   
6069 N N     . VAL B 425 ? 1.01102 1.40372 1.11462 0.02159  0.09113  0.16117  639 VAL B N     
6070 C CA    . VAL B 425 ? 1.01755 1.40854 1.13683 0.01446  0.08824  0.17352  639 VAL B CA    
6071 C C     . VAL B 425 ? 1.04090 1.45781 1.16593 0.00736  0.09234  0.18974  639 VAL B C     
6072 O O     . VAL B 425 ? 1.02600 1.45887 1.16536 0.00486  0.09497  0.19633  639 VAL B O     
6073 C CB    . VAL B 425 ? 0.95517 1.31569 1.07594 0.00944  0.08011  0.17592  639 VAL B CB    
6074 C CG1   . VAL B 425 ? 0.93242 1.29169 1.07070 0.00254  0.07657  0.18639  639 VAL B CG1   
6075 C CG2   . VAL B 425 ? 0.85973 1.19632 0.97388 0.01614  0.07720  0.16104  639 VAL B CG2   
6076 N N     . HIS B 426 ? 1.02980 1.45186 1.14441 0.00392  0.09283  0.19698  640 HIS B N     
6077 C CA    . HIS B 426 ? 1.06284 1.50823 1.18207 -0.00350 0.09642  0.21496  640 HIS B CA    
6078 C C     . HIS B 426 ? 1.10162 1.58091 1.22255 -0.00039 0.10596  0.21465  640 HIS B C     
6079 O O     . HIS B 426 ? 1.13704 1.63543 1.27005 -0.00691 0.10964  0.22915  640 HIS B O     
6080 C CB    . HIS B 426 ? 1.09205 1.53851 1.19701 -0.00604 0.09499  0.22183  640 HIS B CB    
6081 C CG    . HIS B 426 ? 1.16161 1.63255 1.26921 -0.01340 0.09879  0.24187  640 HIS B CG    
6082 N ND1   . HIS B 426 ? 1.24221 1.71117 1.36814 -0.02292 0.09642  0.25918  640 HIS B ND1   
6083 C CD2   . HIS B 426 ? 1.22107 1.71945 1.31542 -0.01281 0.10483  0.24777  640 HIS B CD2   
6084 C CE1   . HIS B 426 ? 1.27482 1.76801 1.39937 -0.02823 0.10105  0.27622  640 HIS B CE1   
6085 N NE2   . HIS B 426 ? 1.29155 1.80361 1.39581 -0.02218 0.10633  0.26996  640 HIS B NE2   
6086 N N     . GLY B 427 ? 1.17706 1.66470 1.28761 0.00938  0.11029  0.19797  641 GLY B N     
6087 C CA    . GLY B 427 ? 1.24370 1.76389 1.35754 0.01334  0.11959  0.19500  641 GLY B CA    
6088 C C     . GLY B 427 ? 1.23754 1.76167 1.37294 0.01217  0.12029  0.19701  641 GLY B C     
6089 O O     . GLY B 427 ? 1.39417 1.94631 1.53967 0.00889  0.12714  0.20582  641 GLY B O     
6090 N N     . LYS B 428 ? 1.08485 1.58198 1.22772 0.01464  0.11314  0.18917  642 LYS B N     
6091 C CA    . LYS B 428 ? 1.01101 1.51139 1.17364 0.01517  0.11249  0.18846  642 LYS B CA    
6092 C C     . LYS B 428 ? 0.98478 1.48177 1.16427 0.00411  0.10853  0.20515  642 LYS B C     
6093 O O     . LYS B 428 ? 0.91504 1.42609 1.11325 0.00223  0.11013  0.20871  642 LYS B O     
6094 C CB    . LYS B 428 ? 0.96579 1.43990 1.12809 0.02300  0.10612  0.17335  642 LYS B CB    
6095 C CG    . LYS B 428 ? 0.96208 1.43288 1.10905 0.03330  0.10845  0.15659  642 LYS B CG    
6096 C CD    . LYS B 428 ? 0.81233 1.25357 0.95889 0.03982  0.10163  0.14445  642 LYS B CD    
6097 C CE    . LYS B 428 ? 0.76848 1.20613 0.90290 0.04962  0.10398  0.12792  642 LYS B CE    
6098 N NZ    . LYS B 428 ? 0.86737 1.27708 1.00244 0.05598  0.09802  0.11745  642 LYS B NZ    
6099 N N     . VAL B 429 ? 1.01693 1.49569 1.19217 -0.00308 0.10306  0.21463  643 VAL B N     
6100 C CA    . VAL B 429 ? 1.01172 1.48472 1.20516 -0.01353 0.09834  0.22920  643 VAL B CA    
6101 C C     . VAL B 429 ? 0.99784 1.50241 1.20213 -0.02053 0.10598  0.24511  643 VAL B C     
6102 O O     . VAL B 429 ? 1.02320 1.54441 1.21458 -0.02139 0.11197  0.25166  643 VAL B O     
6103 C CB    . VAL B 429 ? 1.04244 1.48916 1.22975 -0.01899 0.09087  0.23482  643 VAL B CB    
6104 C CG1   . VAL B 429 ? 0.99246 1.43367 1.20084 -0.02969 0.08584  0.24902  643 VAL B CG1   
6105 C CG2   . VAL B 429 ? 0.99722 1.41394 1.17426 -0.01281 0.08433  0.21966  643 VAL B CG2   
6106 N N     . PRO B 430 ? 0.96361 1.47856 1.19118 -0.02565 0.10618  0.25172  644 PRO B N     
6107 C CA    . PRO B 430 ? 0.94078 1.48196 1.18162 -0.03504 0.11265  0.27040  644 PRO B CA    
6108 C C     . PRO B 430 ? 1.00864 1.53718 1.24828 -0.04455 0.10840  0.28693  644 PRO B C     
6109 O O     . PRO B 430 ? 1.02971 1.52865 1.27137 -0.04668 0.09871  0.28528  644 PRO B O     
6110 C CB    . PRO B 430 ? 0.90778 1.45399 1.17675 -0.03883 0.11054  0.27173  644 PRO B CB    
6111 C CG    . PRO B 430 ? 0.87592 1.40773 1.14253 -0.02862 0.10559  0.25206  644 PRO B CG    
6112 C CD    . PRO B 430 ? 0.91739 1.42171 1.16052 -0.02299 0.10043  0.24244  644 PRO B CD    
6113 N N     . SER B 431 ? 1.05475 1.60653 1.29113 -0.05006 0.11571  0.30308  645 SER B N     
6114 C CA    . SER B 431 ? 1.02498 1.56536 1.25644 -0.05731 0.11157  0.31870  645 SER B CA    
6115 C C     . SER B 431 ? 1.05629 1.58280 1.31442 -0.06842 0.10468  0.33266  645 SER B C     
6116 O O     . SER B 431 ? 0.97754 1.48419 1.23540 -0.07320 0.09764  0.34118  645 SER B O     
6117 C CB    . SER B 431 ? 0.91979 1.49017 1.13862 -0.05977 0.12108  0.33313  645 SER B CB    
6118 O OG    . SER B 431 ? 0.93714 1.53957 1.16997 -0.06295 0.13100  0.34002  645 SER B OG    
6119 N N     . HIS B 432 ? 1.12883 1.66586 1.41160 -0.07250 0.10621  0.33450  646 HIS B N     
6120 C CA    . HIS B 432 ? 1.15227 1.67520 1.46313 -0.08260 0.09874  0.34446  646 HIS B CA    
6121 C C     . HIS B 432 ? 1.16450 1.65278 1.47801 -0.07964 0.08667  0.32957  646 HIS B C     
6122 O O     . HIS B 432 ? 1.18338 1.65542 1.51734 -0.08749 0.07888  0.33600  646 HIS B O     
6123 C CB    . HIS B 432 ? 1.11560 1.66223 1.45308 -0.08772 0.10398  0.34956  646 HIS B CB    
6124 C CG    . HIS B 432 ? 1.12089 1.67711 1.45691 -0.07814 0.10662  0.33049  646 HIS B CG    
6125 N ND1   . HIS B 432 ? 1.11570 1.70005 1.43901 -0.07139 0.11766  0.32571  646 HIS B ND1   
6126 C CD2   . HIS B 432 ? 1.09767 1.63959 1.44395 -0.07391 0.09925  0.31509  646 HIS B CD2   
6127 C CE1   . HIS B 432 ? 1.11126 1.69720 1.43885 -0.06328 0.11675  0.30843  646 HIS B CE1   
6128 N NE2   . HIS B 432 ? 1.09371 1.65408 1.43425 -0.06463 0.10547  0.30236  646 HIS B NE2   
6129 N N     . LEU B 433 ? 1.08980 1.56683 1.38396 -0.06874 0.08508  0.30993  647 LEU B N     
6130 C CA    . LEU B 433 ? 1.01098 1.45638 1.30416 -0.06563 0.07463  0.29607  647 LEU B CA    
6131 C C     . LEU B 433 ? 1.03081 1.45276 1.30774 -0.06511 0.06954  0.29586  647 LEU B C     
6132 O O     . LEU B 433 ? 1.00930 1.40511 1.29001 -0.06557 0.06071  0.28847  647 LEU B O     
6133 C CB    . LEU B 433 ? 1.02268 1.46591 1.30427 -0.05440 0.07504  0.27605  647 LEU B CB    
6134 C CG    . LEU B 433 ? 1.01238 1.45178 1.30942 -0.05210 0.07001  0.26528  647 LEU B CG    
6135 C CD1   . LEU B 433 ? 0.98344 1.40173 1.29881 -0.05919 0.05938  0.26634  647 LEU B CD1   
6136 C CD2   . LEU B 433 ? 1.00307 1.47345 1.31601 -0.05229 0.07706  0.26837  647 LEU B CD2   
6137 N N     . LEU B 434 ? 1.06815 1.50002 1.32757 -0.06407 0.07474  0.30328  648 LEU B N     
6138 C CA    . LEU B 434 ? 0.97659 1.38825 1.22032 -0.06266 0.06987  0.30211  648 LEU B CA    
6139 C C     . LEU B 434 ? 0.95231 1.34305 1.21472 -0.07114 0.06082  0.31098  648 LEU B C     
6140 O O     . LEU B 434 ? 1.02046 1.41758 1.30683 -0.07981 0.05988  0.32405  648 LEU B O     
6141 C CB    . LEU B 434 ? 0.91813 1.34829 1.14418 -0.06196 0.07621  0.31237  648 LEU B CB    
6142 C CG    . LEU B 434 ? 0.97723 1.42692 1.18038 -0.05273 0.08465  0.30217  648 LEU B CG    
6143 C CD1   . LEU B 434 ? 1.08820 1.56237 1.28001 -0.05513 0.09101  0.31727  648 LEU B CD1   
6144 C CD2   . LEU B 434 ? 0.94372 1.37288 1.12758 -0.04387 0.08095  0.28347  648 LEU B CD2   
6145 N N     . ARG B 435 ? 0.92184 1.28756 1.17502 -0.06864 0.05416  0.30308  649 ARG B N     
6146 C CA    . ARG B 435 ? 0.89448 1.23936 1.16454 -0.07548 0.04533  0.30933  649 ARG B CA    
6147 C C     . ARG B 435 ? 0.88700 1.23429 1.15457 -0.07958 0.04456  0.32628  649 ARG B C     
6148 O O     . ARG B 435 ? 0.83687 1.16620 1.11843 -0.08452 0.03683  0.33175  649 ARG B O     
6149 C CB    . ARG B 435 ? 0.89607 1.21285 1.15979 -0.07076 0.03844  0.29103  649 ARG B CB    
6150 C CG    . ARG B 435 ? 0.87337 1.18517 1.13547 -0.06565 0.03812  0.27393  649 ARG B CG    
6151 C CD    . ARG B 435 ? 0.85483 1.14863 1.13746 -0.07027 0.02963  0.26893  649 ARG B CD    
6152 N NE    . ARG B 435 ? 0.88316 1.15361 1.16572 -0.07139 0.02305  0.26524  649 ARG B NE    
6153 C CZ    . ARG B 435 ? 0.91093 1.16550 1.21308 -0.07645 0.01522  0.26278  649 ARG B CZ    
6154 N NH1   . ARG B 435 ? 0.85262 1.11129 1.17647 -0.08127 0.01221  0.26359  649 ARG B NH1   
6155 N NH2   . ARG B 435 ? 0.87850 1.11345 1.17975 -0.07655 0.01010  0.25846  649 ARG B NH2   
6156 N N     . SER B 436 ? 0.94509 1.31436 1.19515 -0.07717 0.05194  0.33400  650 SER B N     
6157 C CA    . SER B 436 ? 1.04076 1.41759 1.28700 -0.08109 0.05171  0.35272  650 SER B CA    
6158 C C     . SER B 436 ? 0.99875 1.40668 1.22516 -0.07781 0.06200  0.35813  650 SER B C     
6159 O O     . SER B 436 ? 1.03633 1.45677 1.25278 -0.07181 0.06857  0.34523  650 SER B O     
6160 C CB    . SER B 436 ? 1.07810 1.43301 1.31372 -0.07773 0.04426  0.34711  650 SER B CB    
6161 O OG    . SER B 436 ? 1.04261 1.37322 1.30073 -0.08306 0.03489  0.34897  650 SER B OG    
6162 N N     . LYS B 437 ? 1.06110 1.48200 1.28188 -0.08148 0.06311  0.37715  651 LYS B N     
6163 C CA    . LYS B 437 ? 1.09279 1.54642 1.29464 -0.07929 0.07313  0.38430  651 LYS B CA    
6164 C C     . LYS B 437 ? 1.20616 1.65967 1.37835 -0.06986 0.07288  0.37115  651 LYS B C     
6165 O O     . LYS B 437 ? 1.19761 1.64517 1.36144 -0.07022 0.06743  0.37911  651 LYS B O     
6166 C CB    . LYS B 437 ? 1.04473 1.51295 1.25416 -0.08757 0.07387  0.41068  651 LYS B CB    
6167 C CG    . LYS B 437 ? 1.03084 1.49670 1.27007 -0.09568 0.07248  0.41978  651 LYS B CG    
6168 C CD    . LYS B 437 ? 1.01974 1.49146 1.27015 -0.09479 0.07816  0.40668  651 LYS B CD    
6169 C CE    . LYS B 437 ? 0.99255 1.43941 1.27210 -0.10051 0.07025  0.40439  651 LYS B CE    
6170 N NZ    . LYS B 437 ? 0.78560 1.22797 1.06962 -0.09577 0.07108  0.38362  651 LYS B NZ    
6171 N N     . ILE B 438 ? 1.26043 1.71972 1.41853 -0.06125 0.07808  0.35044  652 ILE B N     
6172 C CA    . ILE B 438 ? 1.33598 1.79535 1.46805 -0.05197 0.07821  0.33499  652 ILE B CA    
6173 C C     . ILE B 438 ? 1.42599 1.91392 1.54274 -0.04545 0.08889  0.32519  652 ILE B C     
6174 O O     . ILE B 438 ? 1.41386 1.90126 1.51261 -0.03657 0.08993  0.30666  652 ILE B O     
6175 C CB    . ILE B 438 ? 1.36002 1.78697 1.49248 -0.04703 0.07093  0.31491  652 ILE B CB    
6176 C CG1   . ILE B 438 ? 1.39405 1.81705 1.50360 -0.03939 0.06890  0.30212  652 ILE B CG1   
6177 C CG2   . ILE B 438 ? 1.41532 1.83791 1.55405 -0.04311 0.07423  0.29862  652 ILE B CG2   
6178 C CD1   . ILE B 438 ? 1.51363 1.95098 1.61116 -0.04114 0.06739  0.31705  652 ILE B CD1   
6179 N N     . THR B 439 ? 1.44674 1.96041 1.57207 -0.04984 0.09705  0.33704  653 THR B N     
6180 C CA    . THR B 439 ? 1.41139 1.95306 1.52709 -0.04378 0.10775  0.32662  653 THR B CA    
6181 C C     . THR B 439 ? 1.39778 1.96091 1.48560 -0.03706 0.11231  0.32099  653 THR B C     
6182 O O     . THR B 439 ? 1.41161 1.99842 1.49057 -0.03093 0.12113  0.30960  653 THR B O     
6183 C CB    . THR B 439 ? 1.41497 1.98261 1.54677 -0.05102 0.11601  0.34292  653 THR B CB    
6184 O OG1   . THR B 439 ? 1.44154 2.03647 1.56552 -0.04432 0.12645  0.33054  653 THR B OG1   
6185 C CG2   . THR B 439 ? 1.43518 2.01581 1.56338 -0.05816 0.11588  0.36601  653 THR B CG2   
6186 N N     . LYS B 440 ? 1.36610 1.92229 1.44087 -0.03784 0.10607  0.32806  654 LYS B N     
6187 C CA    . LYS B 440 ? 1.28740 1.86186 1.33508 -0.03125 0.10825  0.32136  654 LYS B CA    
6188 C C     . LYS B 440 ? 1.29457 1.84112 1.33353 -0.02642 0.09809  0.30812  654 LYS B C     
6189 O O     . LYS B 440 ? 1.28022 1.82004 1.31421 -0.02948 0.09096  0.32008  654 LYS B O     
6190 C CB    . LYS B 440 ? 1.30528 1.90599 1.34358 -0.03723 0.11104  0.34596  654 LYS B CB    
6191 C CG    . LYS B 440 ? 1.38030 1.99783 1.43313 -0.04355 0.11710  0.35931  654 LYS B CG    
6192 C CD    . LYS B 440 ? 1.36899 2.01248 1.41641 -0.03743 0.12830  0.34379  654 LYS B CD    
6193 C CE    . LYS B 440 ? 1.40601 2.06159 1.47156 -0.04371 0.13326  0.35463  654 LYS B CE    
6194 N NZ    . LYS B 440 ? 1.39199 2.06842 1.45828 -0.03765 0.14352  0.33780  654 LYS B NZ    
6195 N N     . PRO B 441 ? 1.31405 1.84402 1.35208 -0.01893 0.09710  0.28391  655 PRO B N     
6196 C CA    . PRO B 441 ? 1.22517 1.72856 1.25683 -0.01479 0.08827  0.27065  655 PRO B CA    
6197 C C     . PRO B 441 ? 1.24646 1.76514 1.25465 -0.00680 0.08950  0.25671  655 PRO B C     
6198 O O     . PRO B 441 ? 1.28926 1.82919 1.28825 -0.00071 0.09730  0.24416  655 PRO B O     
6199 C CB    . PRO B 441 ? 1.13482 1.61437 1.17859 -0.01141 0.08766  0.25311  655 PRO B CB    
6200 C CG    . PRO B 441 ? 1.12615 1.62912 1.17096 -0.00802 0.09761  0.24725  655 PRO B CG    
6201 C CD    . PRO B 441 ? 1.25207 1.78542 1.29748 -0.01431 0.10362  0.26862  655 PRO B CD    
6202 N N     . ASN B 442 ? 1.14053 1.64968 1.13993 -0.00666 0.08140  0.25841  656 ASN B N     
6203 C CA    . ASN B 442 ? 1.12479 1.64370 1.10403 0.00133  0.08064  0.24144  656 ASN B CA    
6204 C C     . ASN B 442 ? 1.17965 1.66758 1.16119 0.00463  0.07223  0.22544  656 ASN B C     
6205 O O     . ASN B 442 ? 1.19604 1.67714 1.17499 0.01142  0.07417  0.20310  656 ASN B O     
6206 C CB    . ASN B 442 ? 1.16610 1.71122 1.12822 -0.00027 0.07941  0.25676  656 ASN B CB    
6207 C CG    . ASN B 442 ? 1.14303 1.70296 1.08331 0.00817  0.07853  0.23844  656 ASN B CG    
6208 O OD1   . ASN B 442 ? 1.10413 1.65468 1.04342 0.01512  0.07927  0.21392  656 ASN B OD1   
6209 N ND2   . ASN B 442 ? 1.19583 1.77964 1.11884 0.00750  0.07664  0.25065  656 ASN B ND2   
6210 N N     . VAL B 443 ? 1.24415 1.71215 1.23299 -0.00018 0.06320  0.23614  657 VAL B N     
6211 C CA    . VAL B 443 ? 1.17741 1.62038 1.16723 0.00282  0.05548  0.22160  657 VAL B CA    
6212 C C     . VAL B 443 ? 1.15295 1.56341 1.16296 -0.00101 0.05255  0.22071  657 VAL B C     
6213 O O     . VAL B 443 ? 1.17611 1.58322 1.19956 -0.00663 0.05437  0.23371  657 VAL B O     
6214 C CB    . VAL B 443 ? 1.08466 1.53093 1.06658 0.00181  0.04664  0.23070  657 VAL B CB    
6215 C CG1   . VAL B 443 ? 1.08653 1.56779 1.05209 0.00137  0.04947  0.24549  657 VAL B CG1   
6216 C CG2   . VAL B 443 ? 1.10547 1.52766 1.10489 -0.00483 0.03845  0.24519  657 VAL B CG2   
6217 N N     . TYR B 444 ? 1.07237 1.45976 1.08458 0.00215  0.04831  0.20402  658 TYR B N     
6218 C CA    . TYR B 444 ? 1.01070 1.36804 1.03937 -0.00059 0.04617  0.20002  658 TYR B CA    
6219 C C     . TYR B 444 ? 0.99835 1.34280 1.04122 -0.00791 0.03924  0.21746  658 TYR B C     
6220 O O     . TYR B 444 ? 1.00757 1.34142 1.06518 -0.01275 0.03973  0.22502  658 TYR B O     
6221 C CB    . TYR B 444 ? 0.96146 1.29970 0.98807 0.00427  0.04402  0.17874  658 TYR B CB    
6222 C CG    . TYR B 444 ? 0.93226 1.24254 0.97179 0.00285  0.04412  0.17114  658 TYR B CG    
6223 C CD1   . TYR B 444 ? 0.90086 1.20923 0.94313 0.00449  0.05019  0.16579  658 TYR B CD1   
6224 C CD2   . TYR B 444 ? 0.94289 1.22989 0.99169 0.00016  0.03808  0.16907  658 TYR B CD2   
6225 C CE1   . TYR B 444 ? 0.86658 1.15074 0.91861 0.00337  0.04993  0.15959  658 TYR B CE1   
6226 C CE2   . TYR B 444 ? 0.94534 1.20865 1.00414 -0.00121 0.03872  0.16211  658 TYR B CE2   
6227 C CZ    . TYR B 444 ? 0.90464 1.16663 0.96401 0.00040  0.04451  0.15773  658 TYR B CZ    
6228 O OH    . TYR B 444 ? 0.88971 1.12938 0.95693 -0.00074 0.04477  0.15141  658 TYR B OH    
6229 N N     . HIS B 445 ? 0.97717 1.32270 1.01710 -0.00858 0.03211  0.22362  659 HIS B N     
6230 C CA    . HIS B 445 ? 0.98226 1.31258 1.03836 -0.01469 0.02457  0.23796  659 HIS B CA    
6231 C C     . HIS B 445 ? 1.04272 1.38486 1.10706 -0.02112 0.02586  0.26101  659 HIS B C     
6232 O O     . HIS B 445 ? 1.01567 1.34180 1.09912 -0.02679 0.02225  0.27010  659 HIS B O     
6233 C CB    . HIS B 445 ? 1.00954 1.33959 1.06165 -0.01331 0.01594  0.23978  659 HIS B CB    
6234 C CG    . HIS B 445 ? 1.01991 1.33208 1.09109 -0.01856 0.00744  0.25189  659 HIS B CG    
6235 N ND1   . HIS B 445 ? 0.97153 1.28817 1.04320 -0.01921 -0.00122 0.26393  659 HIS B ND1   
6236 C CD2   . HIS B 445 ? 0.94711 1.23743 1.03843 -0.02308 0.00589  0.25333  659 HIS B CD2   
6237 C CE1   . HIS B 445 ? 0.96093 1.25836 1.05383 -0.02378 -0.00766 0.27216  659 HIS B CE1   
6238 N NE2   . HIS B 445 ? 0.98636 1.26793 1.09129 -0.02627 -0.00332 0.26527  659 HIS B NE2   
6239 N N     . GLU B 446 ? 1.16049 1.53103 1.21176 -0.02055 0.03118  0.27030  660 GLU B N     
6240 C CA    . GLU B 446 ? 1.14243 1.52573 1.20241 -0.02735 0.03340  0.29323  660 GLU B CA    
6241 C C     . GLU B 446 ? 1.13005 1.50561 1.20480 -0.03035 0.03889  0.29088  660 GLU B C     
6242 O O     . GLU B 446 ? 1.12956 1.49677 1.22356 -0.03734 0.03650  0.30504  660 GLU B O     
6243 C CB    . GLU B 446 ? 1.20069 1.61865 1.24153 -0.02588 0.03897  0.30280  660 GLU B CB    
6244 C CG    . GLU B 446 ? 1.31481 1.75017 1.34265 -0.02024 0.04912  0.28705  660 GLU B CG    
6245 C CD    . GLU B 446 ? 1.46563 1.93720 1.47426 -0.01864 0.05508  0.29521  660 GLU B CD    
6246 O OE1   . GLU B 446 ? 1.44826 1.93068 1.44602 -0.01906 0.04998  0.30654  660 GLU B OE1   
6247 O OE2   . GLU B 446 ? 1.48030 1.97036 1.48489 -0.01677 0.06480  0.29021  660 GLU B OE2   
6248 N N     . SER B 447 ? 1.17069 1.54830 1.23810 -0.02495 0.04550  0.27258  661 SER B N     
6249 C CA    . SER B 447 ? 1.11065 1.48015 1.19174 -0.02690 0.04950  0.26896  661 SER B CA    
6250 C C     . SER B 447 ? 1.05428 1.39291 1.15312 -0.03035 0.04259  0.26611  661 SER B C     
6251 O O     . SER B 447 ? 1.04846 1.38074 1.16481 -0.03583 0.04212  0.27376  661 SER B O     
6252 C CB    . SER B 447 ? 1.07139 1.44575 1.14169 -0.01940 0.05633  0.24880  661 SER B CB    
6253 O OG    . SER B 447 ? 1.08576 1.48886 1.13903 -0.01518 0.06239  0.24800  661 SER B OG    
6254 N N     . LYS B 448 ? 1.02622 1.34653 1.12162 -0.02733 0.03719  0.25454  662 LYS B N     
6255 C CA    . LYS B 448 ? 0.96708 1.26004 1.07910 -0.03071 0.03057  0.25217  662 LYS B CA    
6256 C C     . LYS B 448 ? 0.98367 1.27505 1.11358 -0.03837 0.02496  0.27274  662 LYS B C     
6257 O O     . LYS B 448 ? 0.94560 1.22415 1.09412 -0.04318 0.02294  0.27565  662 LYS B O     
6258 C CB    . LYS B 448 ? 0.91554 1.19370 1.02122 -0.02664 0.02595  0.23876  662 LYS B CB    
6259 C CG    . LYS B 448 ? 0.90872 1.17037 1.01065 -0.02222 0.02874  0.21748  662 LYS B CG    
6260 C CD    . LYS B 448 ? 0.87267 1.13053 0.96273 -0.01691 0.02730  0.20366  662 LYS B CD    
6261 C CE    . LYS B 448 ? 0.82607 1.05800 0.92485 -0.01730 0.02373  0.19193  662 LYS B CE    
6262 N NZ    . LYS B 448 ? 0.79733 1.02717 0.88852 -0.01343 0.02112  0.18142  662 LYS B NZ    
6263 N N     . LEU B 449 ? 1.05549 1.36029 1.18043 -0.03952 0.02201  0.28737  663 LEU B N     
6264 C CA    . LEU B 449 ? 0.99457 1.29740 1.13709 -0.04661 0.01595  0.30873  663 LEU B CA    
6265 C C     . LEU B 449 ? 0.96215 1.27674 1.11665 -0.05286 0.02052  0.32370  663 LEU B C     
6266 O O     . LEU B 449 ? 0.87017 1.17939 1.04463 -0.05973 0.01563  0.34051  663 LEU B O     
6267 C CB    . LEU B 449 ? 0.90317 1.21998 1.03463 -0.04570 0.01184  0.32190  663 LEU B CB    
6268 C CG    . LEU B 449 ? 0.82748 1.12712 0.96076 -0.04283 0.00273  0.31469  663 LEU B CG    
6269 C CD1   . LEU B 449 ? 0.81159 1.12922 0.92428 -0.03834 0.00062  0.31797  663 LEU B CD1   
6270 C CD2   . LEU B 449 ? 0.82005 1.10274 0.97937 -0.04891 -0.00597 0.32852  663 LEU B CD2   
6271 N N     . ALA B 450 ? 0.96623 1.29681 1.11087 -0.05061 0.02956  0.31777  664 ALA B N     
6272 C CA    . ALA B 450 ? 0.99631 1.33877 1.15393 -0.05629 0.03455  0.32940  664 ALA B CA    
6273 C C     . ALA B 450 ? 0.99457 1.31578 1.17557 -0.06037 0.03117  0.32437  664 ALA B C     
6274 O O     . ALA B 450 ? 0.94433 1.27265 1.14175 -0.06644 0.03323  0.33542  664 ALA B O     
6275 C CB    . ALA B 450 ? 1.01677 1.38220 1.15839 -0.05162 0.04486  0.32163  664 ALA B CB    
6276 N N     . ALA B 451 ? 0.96156 1.25826 1.14480 -0.05741 0.02623  0.30776  665 ALA B N     
6277 C CA    . ALA B 451 ? 0.92683 1.20366 1.13147 -0.06125 0.02211  0.30248  665 ALA B CA    
6278 C C     . ALA B 451 ? 0.95884 1.22174 1.18393 -0.06709 0.01319  0.31448  665 ALA B C     
6279 O O     . ALA B 451 ? 0.94785 1.19321 1.17375 -0.06495 0.00729  0.30657  665 ALA B O     
6280 C CB    . ALA B 451 ? 0.91876 1.17771 1.11527 -0.05541 0.02196  0.27917  665 ALA B CB    
6281 N N     . LYS B 452 ? 0.97579 1.24686 1.21931 -0.07462 0.01223  0.33404  666 LYS B N     
6282 C CA    . LYS B 452 ? 1.01315 1.27020 1.27999 -0.08044 0.00322  0.34655  666 LYS B CA    
6283 C C     . LYS B 452 ? 0.91264 1.14420 1.19832 -0.08139 -0.00289 0.33145  666 LYS B C     
6284 O O     . LYS B 452 ? 0.87988 1.09374 1.17355 -0.08061 -0.01018 0.32727  666 LYS B O     
6285 C CB    . LYS B 452 ? 1.06348 1.33424 1.34854 -0.08901 0.00402  0.37102  666 LYS B CB    
6286 C CG    . LYS B 452 ? 1.06515 1.36342 1.33270 -0.08919 0.01036  0.38879  666 LYS B CG    
6287 C CD    . LYS B 452 ? 1.13651 1.44939 1.42343 -0.09842 0.01328  0.41141  666 LYS B CD    
6288 C CE    . LYS B 452 ? 1.13450 1.46648 1.41725 -0.09857 0.02343  0.40625  666 LYS B CE    
6289 N NZ    . LYS B 452 ? 1.06812 1.38516 1.36307 -0.09766 0.02220  0.38645  666 LYS B NZ    
6290 N N     . GLU B 453 ? 0.87421 1.10485 1.16707 -0.08274 -0.00010 0.32238  667 GLU B N     
6291 C CA    . GLU B 453 ? 0.82163 1.03087 1.13262 -0.08420 -0.00590 0.30861  667 GLU B CA    
6292 C C     . GLU B 453 ? 0.83602 1.02950 1.13191 -0.07730 -0.00705 0.28789  667 GLU B C     
6293 O O     . GLU B 453 ? 0.81925 0.99409 1.12855 -0.07795 -0.01374 0.28090  667 GLU B O     
6294 C CB    . GLU B 453 ? 0.82437 1.03942 1.14235 -0.08624 -0.00254 0.30303  667 GLU B CB    
6295 C CG    . GLU B 453 ? 0.89526 1.09853 1.24472 -0.09301 -0.00934 0.30335  667 GLU B CG    
6296 C CD    . GLU B 453 ? 1.00811 1.21864 1.36262 -0.09418 -0.00653 0.29619  667 GLU B CD    
6297 O OE1   . GLU B 453 ? 0.89872 1.10746 1.23468 -0.08790 -0.00342 0.27906  667 GLU B OE1   
6298 O OE2   . GLU B 453 ? 1.11024 1.32869 1.48794 -0.10145 -0.00759 0.30851  667 GLU B OE2   
6299 N N     . TYR B 454 ? 0.89247 1.09365 1.16183 -0.07075 -0.00030 0.27775  668 TYR B N     
6300 C CA    . TYR B 454 ? 0.86762 1.05508 1.12211 -0.06454 -0.00018 0.25876  668 TYR B CA    
6301 C C     . TYR B 454 ? 0.89064 1.06941 1.14705 -0.06367 -0.00556 0.26116  668 TYR B C     
6302 O O     . TYR B 454 ? 0.89610 1.05678 1.16368 -0.06384 -0.01069 0.25142  668 TYR B O     
6303 C CB    . TYR B 454 ? 0.87106 1.07007 1.09868 -0.05799 0.00788  0.25054  668 TYR B CB    
6304 C CG    . TYR B 454 ? 0.87108 1.05741 1.08271 -0.05183 0.00892  0.23257  668 TYR B CG    
6305 C CD1   . TYR B 454 ? 0.84048 1.01236 1.05121 -0.05014 0.00934  0.21644  668 TYR B CD1   
6306 C CD2   . TYR B 454 ? 0.86762 1.05756 1.06496 -0.04789 0.00961  0.23193  668 TYR B CD2   
6307 C CE1   . TYR B 454 ? 0.79615 0.95704 0.99291 -0.04521 0.01117  0.20140  668 TYR B CE1   
6308 C CE2   . TYR B 454 ? 0.87232 1.05111 1.05738 -0.04292 0.01086  0.21571  668 TYR B CE2   
6309 C CZ    . TYR B 454 ? 0.82149 0.98559 1.00657 -0.04183 0.01205  0.20103  668 TYR B CZ    
6310 O OH    . TYR B 454 ? 0.80694 0.96041 0.98044 -0.03753 0.01405  0.18622  668 TYR B OH    
6311 N N     . GLN B 455 ? 0.91683 1.10967 1.16351 -0.06280 -0.00479 0.27442  669 GLN B N     
6312 C CA    . GLN B 455 ? 0.78611 0.97282 1.03402 -0.06141 -0.01072 0.27766  669 GLN B CA    
6313 C C     . GLN B 455 ? 0.82087 0.99302 1.09813 -0.06672 -0.01963 0.28505  669 GLN B C     
6314 O O     . GLN B 455 ? 0.81462 0.97423 1.09873 -0.06504 -0.02564 0.28041  669 GLN B O     
6315 C CB    . GLN B 455 ? 0.65082 0.85803 0.88352 -0.06010 -0.00897 0.29283  669 GLN B CB    
6316 C CG    . GLN B 455 ? 0.81777 1.04048 1.02264 -0.05431 -0.00032 0.28392  669 GLN B CG    
6317 C CD    . GLN B 455 ? 0.89046 1.10529 1.07965 -0.04760 -0.00026 0.26589  669 GLN B CD    
6318 O OE1   . GLN B 455 ? 0.90836 1.10829 1.10620 -0.04717 -0.00652 0.26111  669 GLN B OE1   
6319 N NE2   . GLN B 455 ? 0.87992 1.10512 1.04778 -0.04236 0.00685  0.25551  669 GLN B NE2   
6320 N N     . ALA B 456 ? 0.81173 0.98474 1.10881 -0.07302 -0.02081 0.29496  670 ALA B N     
6321 C CA    . ALA B 456 ? 0.83763 0.99488 1.16588 -0.07803 -0.02956 0.29924  670 ALA B CA    
6322 C C     . ALA B 456 ? 0.83561 0.97306 1.17143 -0.07600 -0.03196 0.27640  670 ALA B C     
6323 O O     . ALA B 456 ? 0.85403 0.97674 1.20641 -0.07596 -0.03901 0.27239  670 ALA B O     
6324 C CB    . ALA B 456 ? 0.88721 1.05061 1.23628 -0.08566 -0.02996 0.31413  670 ALA B CB    
6325 N N     . ALA B 457 ? 0.78688 0.92454 1.11122 -0.07422 -0.02619 0.26143  671 ALA B N     
6326 C CA    . ALA B 457 ? 0.76758 0.88867 1.09455 -0.07204 -0.02729 0.23957  671 ALA B CA    
6327 C C     . ALA B 457 ? 0.81567 0.92941 1.12893 -0.06636 -0.02685 0.22804  671 ALA B C     
6328 O O     . ALA B 457 ? 0.82773 0.92656 1.15220 -0.06569 -0.03055 0.21514  671 ALA B O     
6329 C CB    . ALA B 457 ? 0.78890 0.91360 1.10260 -0.07068 -0.02118 0.22799  671 ALA B CB    
6330 N N     . LYS B 458 ? 0.83456 0.95965 1.12419 -0.06222 -0.02205 0.23129  672 LYS B N     
6331 C CA    . LYS B 458 ? 0.73561 0.85664 1.01450 -0.05740 -0.02254 0.22380  672 LYS B CA    
6332 C C     . LYS B 458 ? 0.82069 0.93311 1.12146 -0.05892 -0.03161 0.23013  672 LYS B C     
6333 O O     . LYS B 458 ? 0.84931 0.94838 1.15823 -0.05713 -0.03436 0.21660  672 LYS B O     
6334 C CB    . LYS B 458 ? 0.70288 0.84081 0.95771 -0.05377 -0.01786 0.23071  672 LYS B CB    
6335 C CG    . LYS B 458 ? 0.74526 0.88374 0.97651 -0.04836 -0.01065 0.21452  672 LYS B CG    
6336 C CD    . LYS B 458 ? 0.70822 0.86428 0.91868 -0.04481 -0.00690 0.22068  672 LYS B CD    
6337 C CE    . LYS B 458 ? 0.66102 0.81834 0.87029 -0.04253 -0.01196 0.22336  672 LYS B CE    
6338 N NZ    . LYS B 458 ? 0.82117 0.99549 1.00714 -0.03811 -0.00755 0.22384  672 LYS B NZ    
6339 N N     . ALA B 459 ? 0.82438 0.94507 1.13511 -0.06208 -0.03620 0.25124  673 ALA B N     
6340 C CA    . ALA B 459 ? 0.75414 0.86738 1.08556 -0.06296 -0.04567 0.25983  673 ALA B CA    
6341 C C     . ALA B 459 ? 0.79725 0.89192 1.15724 -0.06545 -0.05125 0.24972  673 ALA B C     
6342 O O     . ALA B 459 ? 0.84463 0.92833 1.21930 -0.06361 -0.05754 0.24413  673 ALA B O     
6343 C CB    . ALA B 459 ? 0.81206 0.93736 1.15003 -0.06690 -0.04919 0.28642  673 ALA B CB    
6344 N N     . ARG B 460 ? 0.82035 0.91220 1.18926 -0.06936 -0.04924 0.24603  674 ARG B N     
6345 C CA    . ARG B 460 ? 0.80620 0.88174 1.20069 -0.07140 -0.05406 0.23313  674 ARG B CA    
6346 C C     . ARG B 460 ? 0.77839 0.84438 1.16374 -0.06662 -0.05111 0.20892  674 ARG B C     
6347 O O     . ARG B 460 ? 0.82120 0.87460 1.22674 -0.06607 -0.05648 0.19897  674 ARG B O     
6348 C CB    . ARG B 460 ? 0.83970 0.91661 1.24261 -0.07623 -0.05234 0.23278  674 ARG B CB    
6349 C CG    . ARG B 460 ? 0.94982 1.01459 1.38948 -0.08110 -0.06083 0.23307  674 ARG B CG    
6350 C CD    . ARG B 460 ? 1.02877 1.09278 1.49095 -0.08427 -0.06881 0.25534  674 ARG B CD    
6351 N NE    . ARG B 460 ? 1.05839 1.13928 1.50339 -0.08523 -0.06529 0.27753  674 ARG B NE    
6352 C CZ    . ARG B 460 ? 1.02523 1.11852 1.46786 -0.08983 -0.06132 0.29055  674 ARG B CZ    
6353 N NH1   . ARG B 460 ? 0.98420 1.07497 1.44063 -0.09400 -0.06082 0.28401  674 ARG B NH1   
6354 N NH2   . ARG B 460 ? 1.01008 1.12007 1.43617 -0.09016 -0.05772 0.30996  674 ARG B NH2   
6355 N N     . LEU B 461 ? 0.80279 0.87489 1.15902 -0.06319 -0.04240 0.19934  675 LEU B N     
6356 C CA    . LEU B 461 ? 0.74059 0.80462 1.08656 -0.05915 -0.03843 0.17804  675 LEU B CA    
6357 C C     . LEU B 461 ? 0.76596 0.82638 1.11636 -0.05584 -0.04212 0.17631  675 LEU B C     
6358 O O     . LEU B 461 ? 0.74250 0.79242 1.10333 -0.05435 -0.04326 0.16080  675 LEU B O     
6359 C CB    . LEU B 461 ? 0.72481 0.79657 1.03943 -0.05625 -0.02881 0.17193  675 LEU B CB    
6360 C CG    . LEU B 461 ? 0.72036 0.78645 1.01753 -0.05260 -0.02195 0.15235  675 LEU B CG    
6361 C CD1   . LEU B 461 ? 0.69242 0.76766 0.96361 -0.05077 -0.01427 0.15322  675 LEU B CD1   
6362 C CD2   . LEU B 461 ? 0.72736 0.79054 1.02095 -0.04901 -0.02176 0.14583  675 LEU B CD2   
6363 N N     . PHE B 462 ? 0.80508 0.87560 1.14708 -0.05445 -0.04387 0.19151  676 PHE B N     
6364 C CA    . PHE B 462 ? 0.70203 0.77121 1.04700 -0.05086 -0.04820 0.19054  676 PHE B CA    
6365 C C     . PHE B 462 ? 0.83908 0.89700 1.21731 -0.05226 -0.05812 0.19227  676 PHE B C     
6366 O O     . PHE B 462 ? 0.89090 0.94078 1.27937 -0.04949 -0.06043 0.17911  676 PHE B O     
6367 C CB    . PHE B 462 ? 0.68752 0.77155 1.01735 -0.04927 -0.04941 0.20790  676 PHE B CB    
6368 C CG    . PHE B 462 ? 0.67675 0.77245 0.97500 -0.04657 -0.04032 0.20405  676 PHE B CG    
6369 C CD1   . PHE B 462 ? 0.67903 0.77114 0.96422 -0.04600 -0.03191 0.18876  676 PHE B CD1   
6370 C CD2   . PHE B 462 ? 0.65427 0.76498 0.93615 -0.04429 -0.04064 0.21575  676 PHE B CD2   
6371 C CE1   . PHE B 462 ? 0.69091 0.79269 0.94978 -0.04318 -0.02423 0.18544  676 PHE B CE1   
6372 C CE2   . PHE B 462 ? 0.71358 0.83513 0.96867 -0.04143 -0.03266 0.21085  676 PHE B CE2   
6373 C CZ    . PHE B 462 ? 0.76393 0.88029 1.00859 -0.04083 -0.02453 0.19572  676 PHE B CZ    
6374 N N     . THR B 463 ? 0.89205 0.94945 1.28947 -0.05662 -0.06416 0.20862  677 THR B N     
6375 C CA    . THR B 463 ? 0.89371 0.93901 1.32604 -0.05788 -0.07428 0.21031  677 THR B CA    
6376 C C     . THR B 463 ? 0.88960 0.92164 1.33781 -0.05827 -0.07322 0.18743  677 THR B C     
6377 O O     . THR B 463 ? 0.86832 0.89023 1.34036 -0.05662 -0.07935 0.17881  677 THR B O     
6378 C CB    . THR B 463 ? 0.86514 0.91243 1.31601 -0.06301 -0.08099 0.23446  677 THR B CB    
6379 O OG1   . THR B 463 ? 1.05869 1.10773 1.50924 -0.06779 -0.07651 0.23505  677 THR B OG1   
6380 C CG2   . THR B 463 ? 0.78532 0.84757 1.21870 -0.06228 -0.08174 0.25688  677 THR B CG2   
6381 N N     . ALA B 464 ? 0.88378 0.91675 1.31830 -0.05987 -0.06548 0.17636  678 ALA B N     
6382 C CA    . ALA B 464 ? 0.84508 0.86781 1.29004 -0.05989 -0.06376 0.15367  678 ALA B CA    
6383 C C     . ALA B 464 ? 0.82729 0.84680 1.26380 -0.05520 -0.05966 0.13520  678 ALA B C     
6384 O O     . ALA B 464 ? 0.85682 0.86724 1.31300 -0.05435 -0.06195 0.11933  678 ALA B O     
6385 C CB    . ALA B 464 ? 0.79540 0.82174 1.22387 -0.06216 -0.05671 0.14742  678 ALA B CB    
6386 N N     . PHE B 465 ? 0.77823 0.80576 1.18673 -0.05225 -0.05328 0.13627  679 PHE B N     
6387 C CA    . PHE B 465 ? 0.73517 0.76062 1.13659 -0.04830 -0.04918 0.12034  679 PHE B CA    
6388 C C     . PHE B 465 ? 0.73307 0.75523 1.15727 -0.04587 -0.05782 0.12275  679 PHE B C     
6389 O O     . PHE B 465 ? 0.70342 0.71980 1.13928 -0.04371 -0.05736 0.10610  679 PHE B O     
6390 C CB    . PHE B 465 ? 0.72000 0.75472 1.08814 -0.04604 -0.04096 0.12162  679 PHE B CB    
6391 C CG    . PHE B 465 ? 0.66693 0.70033 1.01462 -0.04595 -0.03053 0.10623  679 PHE B CG    
6392 C CD1   . PHE B 465 ? 0.62545 0.65103 0.98037 -0.04567 -0.02720 0.08684  679 PHE B CD1   
6393 C CD2   . PHE B 465 ? 0.57552 0.61619 0.89699 -0.04597 -0.02408 0.11158  679 PHE B CD2   
6394 C CE1   . PHE B 465 ? 0.62666 0.65150 0.96147 -0.04574 -0.01771 0.07465  679 PHE B CE1   
6395 C CE2   . PHE B 465 ? 0.56425 0.60311 0.86764 -0.04564 -0.01542 0.09931  679 PHE B CE2   
6396 C CZ    . PHE B 465 ? 0.62120 0.65200 0.93033 -0.04569 -0.01222 0.08150  679 PHE B CZ    
6397 N N     . ILE B 466 ? 0.75017 0.77694 1.18064 -0.04600 -0.06565 0.14352  680 ILE B N     
6398 C CA    . ILE B 466 ? 0.73244 0.75632 1.18497 -0.04322 -0.07523 0.14744  680 ILE B CA    
6399 C C     . ILE B 466 ? 0.74245 0.75369 1.23207 -0.04434 -0.08257 0.14057  680 ILE B C     
6400 O O     . ILE B 466 ? 0.71112 0.71656 1.21895 -0.04128 -0.08533 0.12663  680 ILE B O     
6401 C CB    . ILE B 466 ? 0.69645 0.72929 1.14482 -0.04314 -0.08211 0.17300  680 ILE B CB    
6402 C CG1   . ILE B 466 ? 0.73103 0.77722 1.14493 -0.04065 -0.07562 0.17555  680 ILE B CG1   
6403 C CG2   . ILE B 466 ? 0.73060 0.75913 1.20561 -0.04040 -0.09399 0.17895  680 ILE B CG2   
6404 C CD1   . ILE B 466 ? 0.66535 0.72377 1.06955 -0.04087 -0.08066 0.20053  680 ILE B CD1   
6405 N N     . LYS B 467 ? 0.75371 0.76094 1.25668 -0.04873 -0.08572 0.14904  681 LYS B N     
6406 C CA    . LYS B 467 ? 0.80138 0.79631 1.34191 -0.04999 -0.09332 0.14213  681 LYS B CA    
6407 C C     . LYS B 467 ? 0.74582 0.73512 1.28962 -0.04891 -0.08704 0.11365  681 LYS B C     
6408 O O     . LYS B 467 ? 0.75168 0.73218 1.32578 -0.04750 -0.09247 0.10117  681 LYS B O     
6409 C CB    . LYS B 467 ? 0.76904 0.76167 1.32293 -0.05560 -0.09758 0.15718  681 LYS B CB    
6410 C CG    . LYS B 467 ? 0.75686 0.75096 1.32465 -0.05714 -0.10747 0.18574  681 LYS B CG    
6411 C CD    . LYS B 467 ? 0.73020 0.72006 1.31879 -0.06340 -0.11194 0.19860  681 LYS B CD    
6412 C CE    . LYS B 467 ? 0.74888 0.73882 1.35491 -0.06531 -0.12198 0.22746  681 LYS B CE    
6413 N NZ    . LYS B 467 ? 0.65628 0.64231 1.28369 -0.07229 -0.12540 0.24018  681 LYS B NZ    
6414 N N     . ALA B 468 ? 0.72598 0.72073 1.23922 -0.04934 -0.07566 0.10315  682 ALA B N     
6415 C CA    . ALA B 468 ? 0.70713 0.69888 1.21787 -0.04790 -0.06840 0.07724  682 ALA B CA    
6416 C C     . ALA B 468 ? 0.64315 0.63471 1.15979 -0.04343 -0.06796 0.06647  682 ALA B C     
6417 O O     . ALA B 468 ? 0.57204 0.56041 1.09729 -0.04213 -0.06392 0.04480  682 ALA B O     
6418 C CB    . ALA B 468 ? 0.71776 0.71581 1.19224 -0.04907 -0.05663 0.07193  682 ALA B CB    
6419 N N     . GLY B 469 ? 0.60031 0.59648 1.11294 -0.04106 -0.07206 0.08068  683 GLY B N     
6420 C CA    . GLY B 469 ? 0.58722 0.58470 1.10584 -0.03679 -0.07247 0.07153  683 GLY B CA    
6421 C C     . GLY B 469 ? 0.65602 0.66051 1.14400 -0.03555 -0.06096 0.06182  683 GLY B C     
6422 O O     . GLY B 469 ? 0.63346 0.63899 1.12781 -0.03263 -0.05937 0.04958  683 GLY B O     
6423 N N     . LEU B 470 ? 0.68242 0.69175 1.13927 -0.03771 -0.05305 0.06693  684 LEU B N     
6424 C CA    . LEU B 470 ? 0.57098 0.58505 0.99971 -0.03704 -0.04146 0.05690  684 LEU B CA    
6425 C C     . LEU B 470 ? 0.59295 0.61543 1.00333 -0.03489 -0.04163 0.06797  684 LEU B C     
6426 O O     . LEU B 470 ? 0.66156 0.68706 1.05833 -0.03347 -0.03445 0.05783  684 LEU B O     
6427 C CB    . LEU B 470 ? 0.59851 0.61271 1.00457 -0.03999 -0.03303 0.05484  684 LEU B CB    
6428 C CG    . LEU B 470 ? 0.57991 0.58725 1.00272 -0.04203 -0.03324 0.04240  684 LEU B CG    
6429 C CD1   . LEU B 470 ? 0.60545 0.61393 1.00438 -0.04442 -0.02505 0.03875  684 LEU B CD1   
6430 C CD2   . LEU B 470 ? 0.58815 0.59230 1.02754 -0.04027 -0.03076 0.02214  684 LEU B CD2   
6431 N N     . GLY B 471 ? 0.63017 0.65725 1.03928 -0.03485 -0.04914 0.08809  685 GLY B N     
6432 C CA    . GLY B 471 ? 0.71030 0.74690 1.10427 -0.03222 -0.05072 0.09735  685 GLY B CA    
6433 C C     . GLY B 471 ? 0.69705 0.74157 1.07460 -0.03347 -0.05273 0.11801  685 GLY B C     
6434 O O     . GLY B 471 ? 0.61301 0.65585 0.98903 -0.03671 -0.05159 0.12493  685 GLY B O     
6435 N N     . ALA B 472 ? 0.71438 0.76903 1.08002 -0.03081 -0.05577 0.12725  686 ALA B N     
6436 C CA    . ALA B 472 ? 0.70703 0.77270 1.05495 -0.03137 -0.05713 0.14650  686 ALA B CA    
6437 C C     . ALA B 472 ? 0.64600 0.71937 0.96350 -0.03013 -0.04718 0.13994  686 ALA B C     
6438 O O     . ALA B 472 ? 0.65369 0.73194 0.96324 -0.02694 -0.04650 0.13264  686 ALA B O     
6439 C CB    . ALA B 472 ? 0.72756 0.80099 1.08260 -0.02893 -0.06823 0.16206  686 ALA B CB    
6440 N N     . TRP B 473 ? 0.54912 0.62354 0.85175 -0.03252 -0.04013 0.14227  687 TRP B N     
6441 C CA    . TRP B 473 ? 0.59739 0.67925 0.87221 -0.03124 -0.03126 0.13858  687 TRP B CA    
6442 C C     . TRP B 473 ? 0.73536 0.83004 0.99721 -0.02760 -0.03387 0.14320  687 TRP B C     
6443 O O     . TRP B 473 ? 0.83253 0.93644 1.09640 -0.02714 -0.04131 0.15926  687 TRP B O     
6444 C CB    . TRP B 473 ? 0.63598 0.72238 0.90094 -0.03386 -0.02808 0.14975  687 TRP B CB    
6445 C CG    . TRP B 473 ? 0.69907 0.78950 0.93994 -0.03284 -0.01834 0.14356  687 TRP B CG    
6446 C CD1   . TRP B 473 ? 0.72155 0.82416 0.94168 -0.02994 -0.01507 0.14596  687 TRP B CD1   
6447 C CD2   . TRP B 473 ? 0.67721 0.75992 0.91274 -0.03440 -0.01113 0.13414  687 TRP B CD2   
6448 N NE1   . TRP B 473 ? 0.76122 0.86288 0.96523 -0.02944 -0.00625 0.13841  687 TRP B NE1   
6449 C CE2   . TRP B 473 ? 0.74331 0.83289 0.95568 -0.03215 -0.00388 0.13192  687 TRP B CE2   
6450 C CE3   . TRP B 473 ? 0.56264 0.63389 0.81069 -0.03716 -0.01050 0.12681  687 TRP B CE3   
6451 C CZ2   . TRP B 473 ? 0.66082 0.74528 0.86251 -0.03252 0.00353  0.12413  687 TRP B CZ2   
6452 C CZ3   . TRP B 473 ? 0.56340 0.63095 0.79882 -0.03766 -0.00303 0.11879  687 TRP B CZ3   
6453 C CH2   . TRP B 473 ? 0.55953 0.63326 0.77213 -0.03532 0.00368  0.11827  687 TRP B CH2   
6454 N N     . VAL B 474 ? 0.75139 0.84691 1.00064 -0.02513 -0.02805 0.12904  688 VAL B N     
6455 C CA    . VAL B 474 ? 0.77243 0.88106 1.00828 -0.02150 -0.03022 0.13076  688 VAL B CA    
6456 C C     . VAL B 474 ? 0.90542 1.02640 1.11953 -0.02119 -0.02626 0.14098  688 VAL B C     
6457 O O     . VAL B 474 ? 0.94268 1.06199 1.14305 -0.02130 -0.01739 0.13383  688 VAL B O     
6458 C CB    . VAL B 474 ? 0.78371 0.88928 1.01507 -0.01940 -0.02510 0.11189  688 VAL B CB    
6459 C CG1   . VAL B 474 ? 0.93156 1.05181 1.14683 -0.01564 -0.02664 0.11211  688 VAL B CG1   
6460 C CG2   . VAL B 474 ? 0.80796 0.90443 1.06264 -0.01949 -0.02933 0.10210  688 VAL B CG2   
6461 N N     . GLU B 475 ? 0.89124 1.02522 1.10258 -0.02072 -0.03271 0.15807  689 GLU B N     
6462 C CA    . GLU B 475 ? 0.89991 1.04815 1.09221 -0.02062 -0.02881 0.16873  689 GLU B CA    
6463 C C     . GLU B 475 ? 0.98552 1.14701 1.15791 -0.01608 -0.02652 0.16116  689 GLU B C     
6464 O O     . GLU B 475 ? 1.09894 1.26875 1.27129 -0.01341 -0.03355 0.16253  689 GLU B O     
6465 C CB    . GLU B 475 ? 0.96161 1.11889 1.16006 -0.02275 -0.03595 0.19129  689 GLU B CB    
6466 C CG    . GLU B 475 ? 0.98782 1.16060 1.16979 -0.02378 -0.03101 0.20404  689 GLU B CG    
6467 C CD    . GLU B 475 ? 0.92658 1.09194 1.10990 -0.02702 -0.02342 0.20182  689 GLU B CD    
6468 O OE1   . GLU B 475 ? 0.86208 1.01394 1.06458 -0.03077 -0.02580 0.20378  689 GLU B OE1   
6469 O OE2   . GLU B 475 ? 0.90530 1.07891 1.07123 -0.02550 -0.01557 0.19755  689 GLU B OE2   
6470 N N     . LYS B 476 ? 1.05353 1.21696 1.21023 -0.01494 -0.01736 0.15249  690 LYS B N     
6471 C CA    . LYS B 476 ? 1.16258 1.33774 1.30211 -0.01050 -0.01484 0.14304  690 LYS B CA    
6472 C C     . LYS B 476 ? 1.24813 1.44566 1.37518 -0.00856 -0.01911 0.15695  690 LYS B C     
6473 O O     . LYS B 476 ? 1.21461 1.41940 1.34049 -0.01101 -0.01915 0.17343  690 LYS B O     
6474 C CB    . LYS B 476 ? 1.18606 1.35791 1.31350 -0.00954 -0.00442 0.13227  690 LYS B CB    
6475 C CG    . LYS B 476 ? 1.22557 1.38795 1.35201 -0.00741 -0.00037 0.11218  690 LYS B CG    
6476 C CD    . LYS B 476 ? 1.13490 1.27611 1.27278 -0.01053 0.00412  0.10367  690 LYS B CD    
6477 C CE    . LYS B 476 ? 1.08510 1.21755 1.24191 -0.01399 -0.00186 0.11009  690 LYS B CE    
6478 N NZ    . LYS B 476 ? 1.02380 1.13840 1.19016 -0.01703 0.00290  0.10203  690 LYS B NZ    
6479 N N     . PRO B 477 ? 1.35120 1.56094 1.46900 -0.00442 -0.02269 0.15069  691 PRO B N     
6480 C CA    . PRO B 477 ? 1.28083 1.51330 1.38620 -0.00250 -0.02788 0.16444  691 PRO B CA    
6481 C C     . PRO B 477 ? 1.29438 1.54118 1.38392 -0.00268 -0.02045 0.17238  691 PRO B C     
6482 O O     . PRO B 477 ? 1.27643 1.52128 1.35829 -0.00135 -0.01181 0.16073  691 PRO B O     
6483 C CB    . PRO B 477 ? 1.41276 1.65466 1.50956 0.00254  -0.03123 0.14979  691 PRO B CB    
6484 C CG    . PRO B 477 ? 1.46527 1.69231 1.56489 0.00319  -0.02384 0.12866  691 PRO B CG    
6485 C CD    . PRO B 477 ? 1.41485 1.61975 1.53188 -0.00136 -0.02146 0.13015  691 PRO B CD    
6486 N N     . THR B 478 ? 1.25597 1.51724 1.34216 -0.00448 -0.02387 0.19312  692 THR B N     
6487 C CA    . THR B 478 ? 1.23627 1.51330 1.30989 -0.00541 -0.01678 0.20312  692 THR B CA    
6488 C C     . THR B 478 ? 1.16976 1.46768 1.22116 -0.00002 -0.01211 0.19267  692 THR B C     
6489 O O     . THR B 478 ? 1.13181 1.44126 1.17327 0.00029  -0.00406 0.19416  692 THR B O     
6490 C CB    . THR B 478 ? 1.14028 1.42825 1.21723 -0.00924 -0.02191 0.22916  692 THR B CB    
6491 O OG1   . THR B 478 ? 1.07677 1.37761 1.14732 -0.00659 -0.03105 0.23537  692 THR B OG1   
6492 C CG2   . THR B 478 ? 1.01940 1.28576 1.12113 -0.01483 -0.02559 0.23841  692 THR B CG2   
6493 N N     . GLU B 479 ? 1.17440 1.47702 1.21972 0.00439  -0.01697 0.18025  693 GLU B N     
6494 C CA    . GLU B 479 ? 1.23888 1.56409 1.26383 0.00982  -0.01493 0.17062  693 GLU B CA    
6495 C C     . GLU B 479 ? 1.29131 1.61234 1.31127 0.01291  -0.00547 0.15014  693 GLU B C     
6496 O O     . GLU B 479 ? 1.28560 1.62589 1.28973 0.01760  -0.00249 0.14101  693 GLU B O     
6497 C CB    . GLU B 479 ? 1.36107 1.69165 1.38418 0.01329  -0.02492 0.16364  693 GLU B CB    
6498 C CG    . GLU B 479 ? 1.39220 1.73056 1.41809 0.01140  -0.03555 0.18527  693 GLU B CG    
6499 C CD    . GLU B 479 ? 1.35741 1.67204 1.40731 0.00621  -0.03985 0.19638  693 GLU B CD    
6500 O OE1   . GLU B 479 ? 1.37596 1.66792 1.44061 0.00508  -0.03737 0.18276  693 GLU B OE1   
6501 O OE2   . GLU B 479 ? 1.27838 1.59729 1.33286 0.00320  -0.04553 0.21870  693 GLU B OE2   
6502 N N     . GLN B 480 ? 1.29718 1.59422 1.33020 0.01068  -0.00091 0.14258  694 GLN B N     
6503 C CA    . GLN B 480 ? 1.20446 1.49692 1.23352 0.01328  0.00815  0.12711  694 GLN B CA    
6504 C C     . GLN B 480 ? 1.07413 1.37135 1.10095 0.01140  0.01554  0.13744  694 GLN B C     
6505 O O     . GLN B 480 ? 1.07099 1.36927 1.09300 0.01440  0.02283  0.12666  694 GLN B O     
6506 C CB    . GLN B 480 ? 1.18223 1.44717 1.22490 0.01220  0.00952  0.11284  694 GLN B CB    
6507 C CG    . GLN B 480 ? 1.03751 1.28329 1.09235 0.00729  0.01261  0.12058  694 GLN B CG    
6508 C CD    . GLN B 480 ? 1.06447 1.28546 1.13259 0.00552  0.01236  0.10928  694 GLN B CD    
6509 O OE1   . GLN B 480 ? 1.12423 1.34159 1.19339 0.00783  0.01089  0.09501  694 GLN B OE1   
6510 N NE2   . GLN B 480 ? 1.02540 1.23010 1.10433 0.00120  0.01391  0.11515  694 GLN B NE2   
6511 N N     . ASP B 481 ? 1.10625 1.40600 1.13844 0.00655  0.01348  0.15780  695 ASP B N     
6512 C CA    . ASP B 481 ? 1.06766 1.37627 1.09845 0.00442  0.01991  0.16903  695 ASP B CA    
6513 C C     . ASP B 481 ? 1.09084 1.43062 1.10606 0.00608  0.02160  0.17907  695 ASP B C     
6514 O O     . ASP B 481 ? 1.08977 1.44150 1.10341 0.00433  0.02751  0.18895  695 ASP B O     
6515 C CB    . ASP B 481 ? 1.02074 1.31532 1.06818 -0.00237 0.01725  0.18530  695 ASP B CB    
6516 C CG    . ASP B 481 ? 0.94977 1.21666 1.01074 -0.00406 0.01847  0.17501  695 ASP B CG    
6517 O OD1   . ASP B 481 ? 0.94241 1.20319 0.99918 -0.00078 0.02421  0.15988  695 ASP B OD1   
6518 O OD2   . ASP B 481 ? 0.84727 1.09885 0.92330 -0.00858 0.01363  0.18218  695 ASP B OD2   
6519 N N     . GLN B 482 ? 1.08455 1.43907 1.08832 0.00933  0.01654  0.17674  696 GLN B N     
6520 C CA    . GLN B 482 ? 1.02303 1.40954 1.00931 0.01120  0.01811  0.18574  696 GLN B CA    
6521 C C     . GLN B 482 ? 1.01575 1.41709 0.98834 0.01796  0.02499  0.16573  696 GLN B C     
6522 O O     . GLN B 482 ? 1.00957 1.42587 0.96914 0.02298  0.02234  0.15459  696 GLN B O     
6523 C CB    . GLN B 482 ? 1.08319 1.47970 1.06334 0.01139  0.00819  0.19478  696 GLN B CB    
6524 C CG    . GLN B 482 ? 1.07555 1.46247 1.06926 0.00487  0.00165  0.21835  696 GLN B CG    
6525 C CD    . GLN B 482 ? 1.13499 1.53437 1.12177 0.00562  -0.00864 0.22963  696 GLN B CD    
6526 O OE1   . GLN B 482 ? 1.20063 1.59068 1.19073 0.00834  -0.01651 0.21891  696 GLN B OE1   
6527 N NE2   . GLN B 482 ? 1.15136 1.57273 1.12881 0.00315  -0.00873 0.25193  696 GLN B NE2   
6528 N N     . PHE B 483 ? 0.99196 1.38831 0.96925 0.01825  0.03341  0.16039  697 PHE B N     
6529 C CA    . PHE B 483 ? 0.97984 1.39070 0.94739 0.02451  0.04092  0.14356  697 PHE B CA    
6530 C C     . PHE B 483 ? 0.96804 1.39058 0.93725 0.02262  0.04936  0.15397  697 PHE B C     
6531 O O     . PHE B 483 ? 1.04493 1.45860 1.02526 0.01637  0.04921  0.17097  697 PHE B O     
6532 C CB    . PHE B 483 ? 1.00262 1.39058 0.97769 0.02838  0.04199  0.12047  697 PHE B CB    
6533 C CG    . PHE B 483 ? 0.95535 1.31675 0.94615 0.02491  0.04467  0.12234  697 PHE B CG    
6534 C CD1   . PHE B 483 ? 0.91967 1.28300 0.91287 0.02662  0.05235  0.11936  697 PHE B CD1   
6535 C CD2   . PHE B 483 ? 0.96551 1.30108 0.96870 0.02037  0.03924  0.12603  697 PHE B CD2   
6536 C CE1   . PHE B 483 ? 0.89062 1.23100 0.89681 0.02375  0.05390  0.12110  697 PHE B CE1   
6537 C CE2   . PHE B 483 ? 0.88822 1.20142 0.90393 0.01740  0.04156  0.12697  697 PHE B CE2   
6538 C CZ    . PHE B 483 ? 0.88336 1.19896 0.89986 0.01906  0.04856  0.12485  697 PHE B CZ    
6539 N N     . SER B 484 ? 0.96713 1.41056 0.92671 0.02813  0.05656  0.14290  698 SER B N     
6540 C CA    . SER B 484 ? 0.99307 1.44869 0.95589 0.02730  0.06519  0.14942  698 SER B CA    
6541 C C     . SER B 484 ? 0.98634 1.44025 0.95036 0.03455  0.07103  0.12675  698 SER B C     
6542 O O     . SER B 484 ? 0.98079 1.42473 0.94290 0.03954  0.06842  0.10759  698 SER B O     
6543 C CB    . SER B 484 ? 1.02008 1.51121 0.96977 0.02598  0.06893  0.16444  698 SER B CB    
6544 O OG    . SER B 484 ? 1.01321 1.52256 0.94546 0.02996  0.06537  0.15816  698 SER B OG    
6545 N N     . LEU B 485 ? 0.95642 1.42000 0.92542 0.03524  0.07871  0.12862  699 LEU B N     
6546 C CA    . LEU B 485 ? 0.90319 1.36906 0.87320 0.04318  0.08402  0.10712  699 LEU B CA    
6547 C C     . LEU B 485 ? 0.93987 1.44020 0.89405 0.04909  0.08822  0.09756  699 LEU B C     
6548 O O     . LEU B 485 ? 0.96765 1.48767 0.92175 0.05353  0.09601  0.09082  699 LEU B O     
6549 C CB    . LEU B 485 ? 0.88701 1.34979 0.87001 0.04261  0.08988  0.11092  699 LEU B CB    
6550 C CG    . LEU B 485 ? 0.95088 1.38287 0.94857 0.03653  0.08579  0.12102  699 LEU B CG    
6551 C CD1   . LEU B 485 ? 0.87004 1.29630 0.88008 0.03861  0.09040  0.11749  699 LEU B CD1   
6552 C CD2   . LEU B 485 ? 0.95011 1.35228 0.94961 0.03663  0.07890  0.11164  699 LEU B CD2   
6553 N N     . THR B 486 ? 1.05623 1.56454 0.99743 0.04956  0.08274  0.09581  700 THR B N     
6554 C CA    . THR B 486 ? 1.05158 1.59580 0.97423 0.05400  0.08527  0.09018  700 THR B CA    
6555 C C     . THR B 486 ? 0.99932 1.54027 0.91475 0.05986  0.07929  0.06834  700 THR B C     
6556 O O     . THR B 486 ? 0.90809 1.41894 0.83380 0.05989  0.07373  0.05898  700 THR B O     
6557 C CB    . THR B 486 ? 1.02379 1.58933 0.93443 0.04757  0.08373  0.11584  700 THR B CB    
6558 O OG1   . THR B 486 ? 0.97016 1.54275 0.88852 0.04201  0.09017  0.13535  700 THR B OG1   
6559 C CG2   . THR B 486 ? 0.99126 1.59463 0.87958 0.05226  0.08548  0.11004  700 THR B CG2   
6560 O "O5'" . G   C 1   ? 0.75873 0.76448 0.78124 -0.09144 -0.04619 0.01164  1   G   C "O5'" 
6561 C "C5'" . G   C 1   ? 0.72799 0.74827 0.78430 -0.10276 -0.04559 0.01428  1   G   C "C5'" 
6562 C "C4'" . G   C 1   ? 0.65160 0.70811 0.74310 -0.10148 -0.05395 0.02708  1   G   C "C4'" 
6563 O "O4'" . G   C 1   ? 0.67078 0.75673 0.77022 -0.10122 -0.06127 0.03267  1   G   C "O4'" 
6564 C "C3'" . G   C 1   ? 0.65710 0.71820 0.74578 -0.09018 -0.05846 0.03305  1   G   C "C3'" 
6565 O "O3'" . G   C 1   ? 0.66851 0.71619 0.76596 -0.09143 -0.05439 0.03262  1   G   C "O3'" 
6566 C "C2'" . G   C 1   ? 0.64000 0.74171 0.75601 -0.08785 -0.06779 0.04501  1   G   C "C2'" 
6567 O "O2'" . G   C 1   ? 0.68407 0.80452 0.83855 -0.09481 -0.06822 0.05180  1   G   C "O2'" 
6568 C "C1'" . G   C 1   ? 0.68128 0.79239 0.79157 -0.09237 -0.06938 0.04299  1   G   C "C1'" 
6569 N N9    . G   C 1   ? 0.68304 0.79075 0.76309 -0.08335 -0.07212 0.04111  1   G   C N9    
6570 C C8    . G   C 1   ? 0.66719 0.74708 0.71303 -0.08297 -0.06635 0.03060  1   G   C C8    
6571 N N7    . G   C 1   ? 0.67297 0.75530 0.69735 -0.07452 -0.06946 0.03118  1   G   C N7    
6572 C C5    . G   C 1   ? 0.61871 0.73190 0.66415 -0.06909 -0.07790 0.04251  1   G   C C5    
6573 C C6    . G   C 1   ? 0.65343 0.78101 0.68950 -0.05954 -0.08367 0.04775  1   G   C C6    
6574 O O6    . G   C 1   ? 0.67879 0.79400 0.68536 -0.05419 -0.08220 0.04324  1   G   C O6    
6575 N N1    . G   C 1   ? 0.66703 0.82565 0.73262 -0.05649 -0.09092 0.05928  1   G   C N1    
6576 C C2    . G   C 1   ? 0.64023 0.81394 0.73985 -0.06212 -0.09204 0.06498  1   G   C C2    
6577 N N2    . G   C 1   ? 0.68232 0.88572 0.80731 -0.05786 -0.09857 0.07604  1   G   C N2    
6578 N N3    . G   C 1   ? 0.65455 0.81479 0.76334 -0.07132 -0.08647 0.06022  1   G   C N3    
6579 C C4    . G   C 1   ? 0.65460 0.78435 0.73479 -0.07428 -0.07968 0.04890  1   G   C C4    
6580 P P     . C   C 2   ? 0.59983 0.62535 0.67130 -0.08092 -0.05364 0.02999  2   C   C P     
6581 O OP1   . C   C 2   ? 0.54339 0.57327 0.63871 -0.08273 -0.05314 0.03439  2   C   C OP1   
6582 O OP2   . C   C 2   ? 0.69146 0.68070 0.72475 -0.08005 -0.04652 0.01864  2   C   C OP2   
6583 O "O5'" . C   C 2   ? 0.60026 0.64719 0.66503 -0.06909 -0.06268 0.03680  2   C   C "O5'" 
6584 C "C5'" . C   C 2   ? 0.54928 0.60523 0.61959 -0.06034 -0.06756 0.04277  2   C   C "C5'" 
6585 C "C4'" . C   C 2   ? 0.51448 0.60958 0.61230 -0.05740 -0.07590 0.05394  2   C   C "C4'" 
6586 O "O4'" . C   C 2   ? 0.56927 0.67812 0.66687 -0.06062 -0.07787 0.05469  2   C   C "O4'" 
6587 C "C3'" . C   C 2   ? 0.49212 0.59691 0.58114 -0.04443 -0.08241 0.05881  2   C   C "C3'" 
6588 O "O3'" . C   C 2   ? 0.46627 0.57448 0.56989 -0.04149 -0.08367 0.06233  2   C   C "O3'" 
6589 C "C2'" . C   C 2   ? 0.48675 0.62497 0.59288 -0.04309 -0.08889 0.06712  2   C   C "C2'" 
6590 O "O2'" . C   C 2   ? 0.49405 0.65921 0.63887 -0.04714 -0.09140 0.07569  2   C   C "O2'" 
6591 C "C1'" . C   C 2   ? 0.58561 0.71804 0.68439 -0.05195 -0.08540 0.06193  2   C   C "C1'" 
6592 N N1    . C   C 2   ? 0.64044 0.75722 0.70359 -0.04685 -0.08454 0.05591  2   C   C N1    
6593 C C2    . C   C 2   ? 0.66032 0.79204 0.71466 -0.03769 -0.09026 0.06063  2   C   C C2    
6594 O O2    . C   C 2   ? 0.64091 0.80016 0.71745 -0.03318 -0.09661 0.07020  2   C   C O2    
6595 N N3    . C   C 2   ? 0.71319 0.82769 0.73450 -0.03396 -0.08788 0.05439  2   C   C N3    
6596 C C4    . C   C 2   ? 0.68553 0.77027 0.68361 -0.03869 -0.08032 0.04404  2   C   C C4    
6597 N N4    . C   C 2   ? 0.68559 0.75399 0.65206 -0.03490 -0.07729 0.03813  2   C   C N4    
6598 C C5    . C   C 2   ? 0.65131 0.72083 0.65787 -0.04775 -0.07465 0.03911  2   C   C C5    
6599 C C6    . C   C 2   ? 0.63994 0.72607 0.67875 -0.05161 -0.07703 0.04530  2   C   C C6    
6600 P P     . U   C 3   ? 0.46099 0.55519 0.54081 -0.02936 -0.08615 0.06075  3   U   C P     
6601 O OP1   . U   C 3   ? 0.48702 0.58652 0.58730 -0.02948 -0.08679 0.06389  3   U   C OP1   
6602 O OP2   . U   C 3   ? 0.51122 0.56944 0.55134 -0.02753 -0.08090 0.05074  3   U   C OP2   
6603 O "O5'" . U   C 3   ? 0.48795 0.60872 0.57105 -0.02000 -0.09393 0.06834  3   U   C "O5'" 
6604 C "C5'" . U   C 3   ? 0.48309 0.63863 0.60082 -0.02011 -0.09898 0.07826  3   U   C "C5'" 
6605 C "C4'" . U   C 3   ? 0.51792 0.69112 0.63088 -0.00954 -0.10542 0.08385  3   U   C "C4'" 
6606 O "O4'" . U   C 3   ? 0.57000 0.74511 0.66963 -0.01126 -0.10536 0.08262  3   U   C "O4'" 
6607 C "C3'" . U   C 3   ? 0.58531 0.74120 0.67077 0.00189  -0.10703 0.08072  3   U   C "C3'" 
6608 O "O3'" . U   C 3   ? 0.55871 0.72385 0.65993 0.00711  -0.11033 0.08476  3   U   C "O3'" 
6609 C "C2'" . U   C 3   ? 0.60689 0.77247 0.67904 0.00899  -0.11051 0.08338  3   U   C "C2'" 
6610 O "O2'" . U   C 3   ? 0.60484 0.80074 0.70049 0.01483  -0.11655 0.09279  3   U   C "O2'" 
6611 C "C1'" . U   C 3   ? 0.59646 0.76535 0.67021 -0.00086 -0.10769 0.08172  3   U   C "C1'" 
6612 N N1    . U   C 3   ? 0.64568 0.78457 0.68534 -0.00286 -0.10209 0.07203  3   U   C N1    
6613 C C2    . U   C 3   ? 0.68126 0.81334 0.69467 0.00486  -0.10269 0.07046  3   U   C C2    
6614 O O2    . U   C 3   ? 0.65906 0.80837 0.67637 0.01320  -0.10779 0.07672  3   U   C O2    
6615 N N3    . U   C 3   ? 0.71878 0.82243 0.70171 0.00244  -0.09637 0.06121  3   U   C N3    
6616 C C4    . U   C 3   ? 0.69245 0.77409 0.66855 -0.00661 -0.08972 0.05339  3   U   C C4    
6617 O O4    . U   C 3   ? 0.75434 0.81102 0.70205 -0.00758 -0.08379 0.04526  3   U   C O4    
6618 C C5    . U   C 3   ? 0.61645 0.70669 0.62117 -0.01427 -0.08975 0.05567  3   U   C C5    
6619 C C6    . U   C 3   ? 0.61485 0.73277 0.64955 -0.01230 -0.09567 0.06472  3   U   C C6    
6620 P P     . C   C 4   ? 0.50344 0.64677 0.58020 0.01650  -0.11134 0.08045  4   C   C P     
6621 O OP1   . C   C 4   ? 0.51854 0.68034 0.62222 0.01904  -0.11508 0.08591  4   C   C OP1   
6622 O OP2   . C   C 4   ? 0.55918 0.66647 0.60600 0.01315  -0.10527 0.07074  4   C   C OP2   
6623 O "O5'" . C   C 4   ? 0.66959 0.81534 0.72588 0.02767  -0.11520 0.08217  4   C   C "O5'" 
6624 C "C5'" . C   C 4   ? 0.70052 0.87413 0.77464 0.03512  -0.12125 0.09044  4   C   C "C5'" 
6625 C "C4'" . C   C 4   ? 0.74392 0.91175 0.79256 0.04480  -0.12297 0.09015  4   C   C "C4'" 
6626 O "O4'" . C   C 4   ? 0.80161 0.96321 0.83596 0.03931  -0.11924 0.08716  4   C   C "O4'" 
6627 C "C3'" . C   C 4   ? 0.72667 0.86579 0.74345 0.05225  -0.12197 0.08415  4   C   C "C3'" 
6628 O "O3'" . C   C 4   ? 0.70046 0.84679 0.72395 0.06154  -0.12721 0.08757  4   C   C "O3'" 
6629 C "C2'" . C   C 4   ? 0.87119 1.00128 0.86180 0.05675  -0.12027 0.08241  4   C   C "C2'" 
6630 O "O2'" . C   C 4   ? 0.94970 1.09930 0.94723 0.06644  -0.12539 0.08914  4   C   C "O2'" 
6631 C "C1'" . C   C 4   ? 0.83151 0.97023 0.83097 0.04582  -0.11711 0.08209  4   C   C "C1'" 
6632 N N1    . C   C 4   ? 0.76865 0.87972 0.74627 0.03809  -0.11008 0.07318  4   C   C N1    
6633 C C2    . C   C 4   ? 0.80871 0.89986 0.75396 0.04196  -0.10638 0.06821  4   C   C C2    
6634 O O2    . C   C 4   ? 0.79482 0.89320 0.73290 0.05128  -0.10933 0.07191  4   C   C O2    
6635 N N3    . C   C 4   ? 0.84672 0.91160 0.77052 0.03561  -0.09923 0.05968  4   C   C N3    
6636 C C4    . C   C 4   ? 0.85139 0.90937 0.78547 0.02551  -0.09592 0.05609  4   C   C C4    
6637 N N4    . C   C 4   ? 0.88627 0.91759 0.79896 0.01952  -0.08834 0.04739  4   C   C N4    
6638 C C5    . C   C 4   ? 0.78505 0.86289 0.75249 0.02111  -0.09957 0.06127  4   C   C C5    
6639 C C6    . C   C 4   ? 0.76078 0.86479 0.74882 0.02766  -0.10649 0.06968  4   C   C C6    
6640 P P     . G   C 5   ? 0.90854 1.02749 0.90737 0.06733  -0.12710 0.08195  5   G   C P     
6641 O OP1   . G   C 5   ? 0.94323 1.07871 0.95835 0.07570  -0.13374 0.08695  5   G   C OP1   
6642 O OP2   . G   C 5   ? 0.93371 1.03141 0.92627 0.05731  -0.12153 0.07525  5   G   C OP2   
6643 O "O5'" . G   C 5   ? 0.90393 1.00269 0.86698 0.07516  -0.12518 0.07881  5   G   C "O5'" 
6644 C "C5'" . G   C 5   ? 0.96938 1.08046 0.93055 0.08601  -0.12935 0.08389  5   G   C "C5'" 
6645 C "C4'" . G   C 5   ? 0.97801 1.06827 0.90572 0.09089  -0.12533 0.08031  5   G   C "C4'" 
6646 O "O4'" . G   C 5   ? 0.92031 1.00768 0.84274 0.08181  -0.11972 0.07742  5   G   C "O4'" 
6647 C "C3'" . G   C 5   ? 1.00401 1.06082 0.90025 0.09396  -0.12189 0.07358  5   G   C "C3'" 
6648 O "O3'" . G   C 5   ? 1.04396 1.09812 0.93468 0.10518  -0.12699 0.07574  5   G   C "O3'" 
6649 C "C2'" . G   C 5   ? 1.04057 1.08016 0.90955 0.09384  -0.11528 0.06962  5   G   C "C2'" 
6650 O "O2'" . G   C 5   ? 1.07761 1.12139 0.93704 0.10482  -0.11713 0.07346  5   G   C "O2'" 
6651 C "C1'" . G   C 5   ? 0.97099 1.02844 0.85865 0.08303  -0.11348 0.07062  5   G   C "C1'" 
6652 N N9    . G   C 5   ? 1.00568 1.04602 0.88740 0.07145  -0.10728 0.06365  5   G   C N9    
6653 C C8    . G   C 5   ? 0.98679 1.03349 0.89016 0.06163  -0.10730 0.06307  5   G   C C8    
6654 N N7    . G   C 5   ? 0.95151 0.97753 0.84253 0.05282  -0.10042 0.05591  5   G   C N7    
6655 C C5    . G   C 5   ? 0.94596 0.95088 0.80509 0.05713  -0.09552 0.05134  5   G   C C5    
6656 C C6    . G   C 5   ? 0.99396 0.97133 0.82853 0.05156  -0.08682 0.04281  5   G   C C6    
6657 O O6    . G   C 5   ? 1.03909 1.00516 0.87584 0.04137  -0.08190 0.03749  5   G   C O6    
6658 N N1    . G   C 5   ? 0.99506 0.95776 0.80137 0.05910  -0.08338 0.04070  5   G   C N1    
6659 C C2    . G   C 5   ? 1.01385 0.98691 0.81656 0.07042  -0.08779 0.04632  5   G   C C2    
6660 N N2    . G   C 5   ? 1.09639 1.05181 0.87076 0.07626  -0.08258 0.04338  5   G   C N2    
6661 N N3    . G   C 5   ? 0.96492 0.96351 0.79070 0.07573  -0.09612 0.05424  5   G   C N3    
6662 C C4    . G   C 5   ? 0.96255 0.97569 0.81540 0.06858  -0.09950 0.05613  5   G   C C4    
6663 P P     . C   C 6   ? 1.18838 1.21868 1.06408 0.10590  -0.12694 0.07076  6   C   C P     
6664 O OP1   . C   C 6   ? 1.19380 1.24189 1.09030 0.11135  -0.13506 0.07534  6   C   C OP1   
6665 O OP2   . C   C 6   ? 1.10797 1.12307 0.98073 0.09338  -0.12060 0.06456  6   C   C OP2   
6666 O "O5'" . C   C 6   ? 1.13987 1.14259 0.97781 0.11528  -0.12374 0.06772  6   C   C "O5'" 
6667 C "C5'" . C   C 6   ? 1.09284 1.09634 0.91907 0.12035  -0.12110 0.06941  6   C   C "C5'" 
6668 C "C4'" . C   C 6   ? 1.07916 1.05041 0.87012 0.12013  -0.11245 0.06285  6   C   C "C4'" 
6669 O "O4'" . C   C 6   ? 1.06757 1.03753 0.85880 0.10902  -0.10574 0.05900  6   C   C "O4'" 
6670 C "C3'" . C   C 6   ? 1.09627 1.03863 0.86668 0.11902  -0.10953 0.05688  6   C   C "C3'" 
6671 O "O3'" . C   C 6   ? 1.09841 1.03174 0.85596 0.13063  -0.11410 0.05885  6   C   C "O3'" 
6672 C "C2'" . C   C 6   ? 1.10493 1.02159 0.84871 0.11429  -0.09894 0.05006  6   C   C "C2'" 
6673 O "O2'" . C   C 6   ? 1.21811 1.12085 0.93663 0.12456  -0.09586 0.05051  6   C   C "O2'" 
6674 C "C1'" . C   C 6   ? 1.05637 0.99417 0.82016 0.10508  -0.09746 0.05104  6   C   C "C1'" 
6675 N N1    . C   C 6   ? 1.01197 0.94845 0.78806 0.09161  -0.09448 0.04670  6   C   C N1    
6676 C C2    . C   C 6   ? 1.00885 0.91895 0.76378 0.08462  -0.08502 0.03863  6   C   C C2    
6677 O O2    . C   C 6   ? 1.04480 0.93363 0.77105 0.08987  -0.07913 0.03529  6   C   C O2    
6678 N N3    . C   C 6   ? 1.02185 0.93019 0.78893 0.07228  -0.08196 0.03465  6   C   C N3    
6679 C C4    . C   C 6   ? 1.00019 0.93146 0.79878 0.06685  -0.08760 0.03865  6   C   C C4    
6680 N N4    . C   C 6   ? 1.03008 0.95863 0.84089 0.05465  -0.08384 0.03489  6   C   C N4    
6681 C C5    . C   C 6   ? 1.03211 0.99034 0.85218 0.07384  -0.09689 0.04680  6   C   C C5    
6682 C C6    . C   C 6   ? 1.03547 0.99512 0.84337 0.08597  -0.10010 0.05034  6   C   C C6    
6683 P P     . G   C 7   ? 1.23696 1.14289 0.97511 0.13027  -0.11291 0.05370  7   G   C P     
6684 O OP1   . G   C 7   ? 1.23217 1.13513 0.96066 0.14339  -0.11957 0.05736  7   G   C OP1   
6685 O OP2   . G   C 7   ? 1.16165 1.07299 0.91921 0.11800  -0.11294 0.05095  7   G   C OP2   
6686 O "O5'" . G   C 7   ? 1.10564 0.97832 0.80935 0.12895  -0.10184 0.04706  7   G   C "O5'" 
6687 C "C5'" . G   C 7   ? 1.03322 0.87577 0.71497 0.12577  -0.09661 0.04065  7   G   C "C5'" 
6688 C "C4'" . G   C 7   ? 1.03984 0.85664 0.69575 0.12248  -0.08492 0.03436  7   G   C "C4'" 
6689 O "O4'" . G   C 7   ? 0.96925 0.80151 0.64226 0.11245  -0.08147 0.03323  7   G   C "O4'" 
6690 C "C3'" . G   C 7   ? 1.02502 0.81044 0.66111 0.11632  -0.07761 0.02669  7   G   C "C3'" 
6691 O "O3'" . G   C 7   ? 0.99218 0.75257 0.59937 0.12645  -0.07690 0.02613  7   G   C "O3'" 
6692 C "C2'" . G   C 7   ? 0.95657 0.73111 0.58507 0.10744  -0.06681 0.02063  7   G   C "C2'" 
6693 O "O2'" . G   C 7   ? 0.94349 0.69943 0.54410 0.11493  -0.05997 0.01910  7   G   C "O2'" 
6694 C "C1'" . G   C 7   ? 0.96162 0.77138 0.62163 0.10256  -0.07160 0.02518  7   G   C "C1'" 
6695 N N9    . G   C 7   ? 0.95055 0.77503 0.63813 0.09038  -0.07361 0.02435  7   G   C N9    
6696 C C8    . G   C 7   ? 0.94760 0.80321 0.66791 0.08882  -0.08272 0.03049  7   G   C C8    
6697 N N7    . G   C 7   ? 0.93375 0.79533 0.67355 0.07697  -0.08140 0.02833  7   G   C N7    
6698 C C5    . G   C 7   ? 0.91558 0.74847 0.63452 0.07040  -0.07122 0.02019  7   G   C C5    
6699 C C6    . G   C 7   ? 0.92891 0.75367 0.65600 0.05733  -0.06524 0.01471  7   G   C C6    
6700 O O6    . G   C 7   ? 0.96285 0.80513 0.71836 0.04873  -0.06782 0.01642  7   G   C O6    
6701 N N1    . G   C 7   ? 0.98871 0.78134 0.68764 0.05482  -0.05474 0.00667  7   G   C N1    
6702 C C2    . G   C 7   ? 1.01249 0.78365 0.67926 0.06387  -0.05018 0.00440  7   G   C C2    
6703 N N2    . G   C 7   ? 1.04014 0.78055 0.68277 0.05989  -0.03902 -0.00388 7   G   C N2    
6704 N N3    . G   C 7   ? 0.99870 0.77735 0.65779 0.07615  -0.05558 0.00988  7   G   C N3    
6705 C C4    . G   C 7   ? 0.95880 0.76853 0.64521 0.07857  -0.06614 0.01750  7   G   C C4    
6706 P P     . A   C 8   ? 1.06254 0.81945 0.67064 0.12920  -0.08451 0.02737  8   A   C P     
6707 O OP1   . A   C 8   ? 1.12092 0.87201 0.71121 0.14426  -0.08951 0.03201  8   A   C OP1   
6708 O OP2   . A   C 8   ? 1.08298 0.86931 0.72720 0.12171  -0.09213 0.03011  8   A   C OP2   
6709 O "O5'" . A   C 8   ? 1.06694 0.78835 0.65164 0.12184  -0.07451 0.01880  8   A   C "O5'" 
6710 C "C5'" . A   C 8   ? 1.01188 0.70531 0.56712 0.12362  -0.06330 0.01399  8   A   C "C5'" 
6711 C "C4'" . A   C 8   ? 0.88537 0.56455 0.43984 0.11018  -0.05262 0.00602  8   A   C "C4'" 
6712 O "O4'" . A   C 8   ? 0.85539 0.56196 0.43911 0.10122  -0.05362 0.00698  8   A   C "O4'" 
6713 C "C3'" . A   C 8   ? 0.85296 0.51814 0.40909 0.10115  -0.05082 0.00123  8   A   C "C3'" 
6714 O "O3'" . A   C 8   ? 0.88760 0.51867 0.41094 0.10657  -0.04611 -0.00220 8   A   C "O3'" 
6715 C "C2'" . A   C 8   ? 0.89993 0.56370 0.46674 0.08752  -0.04201 -0.00474 8   A   C "C2'" 
6716 O "O2'" . A   C 8   ? 0.87649 0.50987 0.41420 0.08779  -0.02970 -0.01128 8   A   C "O2'" 
6717 C "C1'" . A   C 8   ? 0.91579 0.61487 0.50828 0.08749  -0.04765 0.00082  8   A   C "C1'" 
6718 N N9    . A   C 8   ? 0.94854 0.67888 0.57819 0.08037  -0.05589 0.00490  8   A   C N9    
6719 C C8    . A   C 8   ? 0.95534 0.71714 0.60842 0.08550  -0.06725 0.01288  8   A   C C8    
6720 N N7    . A   C 8   ? 0.94410 0.72853 0.62905 0.07659  -0.07125 0.01474  8   A   C N7    
6721 C C5    . A   C 8   ? 0.92983 0.69683 0.61272 0.06471  -0.06224 0.00772  8   A   C C5    
6722 C C6    . A   C 8   ? 0.92987 0.70667 0.63876 0.05157  -0.06063 0.00613  8   A   C C6    
6723 N N6    . A   C 8   ? 0.89532 0.70330 0.63825 0.04838  -0.06827 0.01194  8   A   C N6    
6724 N N1    . A   C 8   ? 0.95826 0.71104 0.65734 0.04192  -0.05020 -0.00164 8   A   C N1    
6725 C C2    . A   C 8   ? 0.93990 0.66122 0.60472 0.04576  -0.04204 -0.00744 8   A   C C2    
6726 N N3    . A   C 8   ? 0.91874 0.62784 0.55663 0.05776  -0.04213 -0.00656 8   A   C N3    
6727 C C4    . A   C 8   ? 0.93360 0.66723 0.58260 0.06688  -0.05278 0.00139  8   A   C C4    
6728 P P     . U   C 9   ? 0.90648 0.53096 0.42764 0.10757  -0.05264 -0.00144 9   U   C P     
6729 O OP1   . U   C 9   ? 0.98927 0.58662 0.47430 0.12003  -0.05123 -0.00104 9   U   C OP1   
6730 O OP2   . U   C 9   ? 0.89235 0.55370 0.44791 0.10657  -0.06510 0.00487  9   U   C OP2   
6731 O "O5'" . U   C 9   ? 0.90654 0.50995 0.42665 0.09357  -0.04307 -0.00972 9   U   C "O5'" 
6732 C "C5'" . U   C 9   ? 0.94348 0.51709 0.44066 0.09022  -0.02948 -0.01693 9   U   C "C5'" 
6733 C "C4'" . U   C 9   ? 0.95454 0.51833 0.46247 0.07525  -0.02195 -0.02375 9   U   C "C4'" 
6734 O "O4'" . U   C 9   ? 0.89056 0.48379 0.43214 0.06598  -0.02340 -0.02264 9   U   C "O4'" 
6735 C "C3'" . U   C 9   ? 0.90889 0.47139 0.42554 0.07035  -0.02654 -0.02382 9   U   C "C3'" 
6736 O "O3'" . U   C 9   ? 0.97365 0.50018 0.45708 0.07420  -0.02161 -0.02772 9   U   C "O3'" 
6737 C "C2'" . U   C 9   ? 0.91331 0.48319 0.45644 0.05464  -0.02132 -0.02790 9   U   C "C2'" 
6738 O "O2'" . U   C 9   ? 0.99126 0.52632 0.51398 0.04827  -0.00754 -0.03660 9   U   C "O2'" 
6739 C "C1'" . U   C 9   ? 0.87151 0.47062 0.43594 0.05399  -0.02359 -0.02452 9   U   C "C1'" 
6740 N N1    . U   C 9   ? 0.88397 0.52330 0.48337 0.05361  -0.03561 -0.01688 9   U   C N1    
6741 C C2    . U   C 9   ? 0.84701 0.50238 0.47754 0.04115  -0.03557 -0.01731 9   U   C C2    
6742 O O2    . U   C 9   ? 0.85551 0.49263 0.48533 0.03072  -0.02636 -0.02371 9   U   C O2    
6743 N N3    . U   C 9   ? 0.86079 0.55359 0.52327 0.04172  -0.04620 -0.00986 9   U   C N3    
6744 C C4    . U   C 9   ? 0.84615 0.56173 0.51349 0.05286  -0.05664 -0.00251 9   U   C C4    
6745 O O4    . U   C 9   ? 0.84289 0.59115 0.54137 0.05172  -0.06484 0.00347  9   U   C O4    
6746 C C5    . U   C 9   ? 0.86848 0.56520 0.50255 0.06521  -0.05604 -0.00266 9   U   C C5    
6747 C C6    . U   C 9   ? 0.92331 0.58393 0.52562 0.06518  -0.04583 -0.00945 9   U   C C6    
6748 P P     . G   C 10  ? 0.93543 0.45728 0.41899 0.07268  -0.02772 -0.02712 10  G   C P     
6749 O OP1   . G   C 10  ? 1.11128 0.59433 0.55418 0.07940  -0.02242 -0.03049 10  G   C OP1   
6750 O OP2   . G   C 10  ? 0.94910 0.50746 0.45777 0.07723  -0.04242 -0.01913 10  G   C OP2   
6751 O "O5'" . G   C 10  ? 0.93286 0.45243 0.43775 0.05583  -0.02086 -0.03272 10  G   C "O5'" 
6752 C "C5'" . G   C 10  ? 0.85425 0.39486 0.38715 0.04900  -0.02811 -0.03023 10  G   C "C5'" 
6753 C "C4'" . G   C 10  ? 0.81016 0.35987 0.37237 0.03391  -0.02200 -0.03342 10  G   C "C4'" 
6754 O "O4'" . G   C 10  ? 0.86426 0.44508 0.45150 0.03348  -0.02518 -0.02939 10  G   C "O4'" 
6755 C "C3'" . G   C 10  ? 0.79131 0.35725 0.38090 0.02547  -0.02685 -0.03181 10  G   C "C3'" 
6756 O "O3'" . G   C 10  ? 0.81151 0.34570 0.38402 0.01943  -0.01966 -0.03789 10  G   C "O3'" 
6757 C "C2'" . G   C 10  ? 0.81931 0.41086 0.44630 0.01476  -0.02489 -0.03083 10  G   C "C2'" 
6758 O "O2'" . G   C 10  ? 0.84242 0.41015 0.46589 0.00390  -0.01188 -0.03821 10  G   C "O2'" 
6759 C "C1'" . G   C 10  ? 0.79909 0.40715 0.42521 0.02306  -0.02817 -0.02710 10  G   C "C1'" 
6760 N N9    . G   C 10  ? 0.76339 0.40963 0.41220 0.02979  -0.04100 -0.01849 10  G   C N9    
6761 C C8    . G   C 10  ? 0.82095 0.47596 0.45694 0.04371  -0.04906 -0.01344 10  G   C C8    
6762 N N7    . G   C 10  ? 0.83273 0.52408 0.49638 0.04665  -0.05913 -0.00627 10  G   C N7    
6763 C C5    . G   C 10  ? 0.80179 0.50901 0.49770 0.03399  -0.05731 -0.00651 10  G   C C5    
6764 C C6    . G   C 10  ? 0.79661 0.54190 0.53091 0.03101  -0.06449 -0.00025 10  G   C C6    
6765 O O6    . G   C 10  ? 0.79085 0.56319 0.53778 0.03916  -0.07398 0.00649  10  G   C O6    
6766 N N1    . G   C 10  ? 0.77100 0.52046 0.53002 0.01710  -0.05893 -0.00240 10  G   C N1    
6767 C C2    . G   C 10  ? 0.75553 0.47584 0.50372 0.00733  -0.04789 -0.00985 10  G   C C2    
6768 N N2    . G   C 10  ? 0.77313 0.50259 0.55016 -0.00548 -0.04361 -0.01051 10  G   C N2    
6769 N N3    . G   C 10  ? 0.73492 0.41892 0.44686 0.01002  -0.04096 -0.01612 10  G   C N3    
6770 C C4    . G   C 10  ? 0.75955 0.43989 0.44746 0.02349  -0.04634 -0.01383 10  G   C C4    
6771 P P     . C   C 11  ? 0.85984 0.39960 0.44130 0.01658  -0.02628 -0.03638 11  C   C P     
6772 O OP1   . C   C 11  ? 0.83484 0.33465 0.39094 0.01079  -0.01657 -0.04374 11  C   C OP1   
6773 O OP2   . C   C 11  ? 0.89262 0.45402 0.47243 0.02949  -0.04009 -0.02937 11  C   C OP2   
6774 O "O5'" . C   C 11  ? 0.86893 0.43872 0.49662 0.00385  -0.02666 -0.03445 11  C   C "O5'" 
6775 C "C5'" . C   C 11  ? 0.91151 0.46898 0.55149 -0.00995 -0.01494 -0.03982 11  C   C "C5'" 
6776 C "C4'" . C   C 11  ? 0.86208 0.45409 0.54816 -0.01956 -0.01769 -0.03575 11  C   C "C4'" 
6777 O "O4'" . C   C 11  ? 0.83451 0.46070 0.54001 -0.01382 -0.02531 -0.02924 11  C   C "O4'" 
6778 C "C3'" . C   C 11  ? 0.80804 0.41659 0.51167 -0.02140 -0.02499 -0.03243 11  C   C "C3'" 
6779 O "O3'" . C   C 11  ? 0.82172 0.40701 0.52343 -0.03230 -0.01661 -0.03799 11  C   C "O3'" 
6780 C "C2'" . C   C 11  ? 0.82009 0.47231 0.56744 -0.02421 -0.03111 -0.02544 11  C   C "C2'" 
6781 O "O2'" . C   C 11  ? 0.80756 0.46255 0.58190 -0.03812 -0.02236 -0.02727 11  C   C "O2'" 
6782 C "C1'" . C   C 11  ? 0.78149 0.44353 0.52187 -0.01549 -0.03394 -0.02277 11  C   C "C1'" 
6783 N N1    . C   C 11  ? 0.79352 0.47647 0.52965 -0.00174 -0.04611 -0.01650 11  C   C N1    
6784 C C2    . C   C 11  ? 0.75453 0.47810 0.52567 -0.00079 -0.05445 -0.00913 11  C   C C2    
6785 O O2    . C   C 11  ? 0.70763 0.44716 0.51111 -0.01152 -0.05152 -0.00802 11  C   C O2    
6786 N N3    . C   C 11  ? 0.74321 0.48649 0.51231 0.01167  -0.06485 -0.00337 11  C   C N3    
6787 C C4    . C   C 11  ? 0.73241 0.45678 0.46665 0.02299  -0.06714 -0.00446 11  C   C C4    
6788 N N4    . C   C 11  ? 0.71330 0.45774 0.44791 0.03493  -0.07702 0.00147  11  C   C N4    
6789 C C5    . C   C 11  ? 0.79591 0.47943 0.49395 0.02254  -0.05879 -0.01154 11  C   C C5    
6790 C C6    . C   C 11  ? 0.80732 0.47111 0.50711 0.01017  -0.04838 -0.01751 11  C   C C6    
6791 P P     . G   C 12  ? 0.93620 0.52164 0.63623 -0.03247 -0.02237 -0.03752 12  G   C P     
6792 O OP1   . G   C 12  ? 0.91558 0.47002 0.60734 -0.04409 -0.01145 -0.04447 12  G   C OP1   
6793 O OP2   . G   C 12  ? 0.92730 0.50661 0.59537 -0.01762 -0.03132 -0.03580 12  G   C OP2   
6794 O "O5'" . G   C 12  ? 0.88452 0.51643 0.63024 -0.03479 -0.03104 -0.03011 12  G   C "O5'" 
6795 C "C5'" . G   C 12  ? 0.79696 0.44816 0.58140 -0.04608 -0.02578 -0.02841 12  G   C "C5'" 
6796 C "C4'" . G   C 12  ? 0.70400 0.39598 0.52726 -0.04696 -0.03405 -0.02142 12  G   C "C4'" 
6797 O "O4'" . G   C 12  ? 0.70395 0.42623 0.53647 -0.03616 -0.04421 -0.01457 12  G   C "O4'" 
6798 C "C3'" . G   C 12  ? 0.73485 0.42897 0.55659 -0.04616 -0.03964 -0.02149 12  G   C "C3'" 
6799 O "O3'" . G   C 12  ? 0.77114 0.49208 0.63467 -0.05531 -0.03891 -0.01812 12  G   C "O3'" 
6800 C "C2'" . G   C 12  ? 0.72047 0.43490 0.53439 -0.03115 -0.05323 -0.01618 12  G   C "C2'" 
6801 O "O2'" . G   C 12  ? 0.67697 0.41170 0.50475 -0.02913 -0.06176 -0.01336 12  G   C "O2'" 
6802 C "C1'" . G   C 12  ? 0.70086 0.44381 0.53994 -0.02916 -0.05508 -0.01040 12  G   C "C1'" 
6803 N N9    . G   C 12  ? 0.70855 0.46417 0.53491 -0.01469 -0.06478 -0.00603 12  G   C N9    
6804 C C8    . G   C 12  ? 0.63450 0.42662 0.48640 -0.00905 -0.07256 0.00132  12  G   C C8    
6805 N N7    . G   C 12  ? 0.67385 0.46768 0.50584 0.00396  -0.07956 0.00370  12  G   C N7    
6806 C C5    . G   C 12  ? 0.74741 0.50444 0.53849 0.00753  -0.07652 -0.00208 12  G   C C5    
6807 C C6    . G   C 12  ? 0.82646 0.56766 0.58193 0.02062  -0.08060 -0.00226 12  G   C C6    
6808 O O6    . G   C 12  ? 0.88963 0.64635 0.64244 0.03196  -0.08794 0.00263  12  G   C O6    
6809 N N1    . G   C 12  ? 0.84580 0.54782 0.56543 0.01993  -0.07465 -0.00881 12  G   C N1    
6810 C C2    . G   C 12  ? 0.82372 0.50422 0.54198 0.00784  -0.06582 -0.01474 12  G   C C2    
6811 N N2    . G   C 12  ? 0.92460 0.56724 0.60516 0.00926  -0.06076 -0.02049 12  G   C N2    
6812 N N3    . G   C 12  ? 0.78636 0.48032 0.53727 -0.00459 -0.06163 -0.01489 12  G   C N3    
6813 C C4    . G   C 12  ? 0.75260 0.48530 0.53920 -0.00396 -0.06740 -0.00826 12  G   C C4    
6814 P P     . 8AZ C 13  ? 0.71543 0.42249 0.59723 -0.07199 -0.02521 -0.02217 13  8AZ C P     
6815 O OP2   . 8AZ C 13  ? 0.69315 0.35463 0.53635 -0.07420 -0.01583 -0.03033 13  8AZ C OP2   
6816 O OP1   . 8AZ C 13  ? 0.62172 0.36104 0.54555 -0.07685 -0.02408 -0.01611 13  8AZ C OP1   
6817 O "O5'" . 8AZ C 13  ? 0.63908 0.35023 0.53207 -0.07759 -0.02618 -0.02307 13  8AZ C "O5'" 
6818 C "C5'" . 8AZ C 13  ? 0.62886 0.32967 0.49383 -0.07002 -0.03376 -0.02524 13  8AZ C "C5'" 
6819 C "C4'" . 8AZ C 13  ? 0.62612 0.32885 0.50448 -0.07866 -0.03207 -0.02727 13  8AZ C "C4'" 
6820 O "O4'" . 8AZ C 13  ? 0.61439 0.31318 0.51940 -0.09390 -0.01915 -0.02892 13  8AZ C "O4'" 
6821 C "C1'" . 8AZ C 13  ? 0.58429 0.31782 0.53157 -0.09864 -0.02111 -0.02390 13  8AZ C "C1'" 
6822 N N9    . 8AZ C 13  ? 0.56215 0.30616 0.54497 -0.10931 -0.01125 -0.02134 13  8AZ C N9    
6823 N N8    . 8AZ C 13  ? 0.61391 0.36484 0.59864 -0.10456 -0.01216 -0.01805 13  8AZ C N8    
6824 N N7    . 8AZ C 13  ? 0.61032 0.37324 0.63214 -0.11572 -0.00309 -0.01532 13  8AZ C N7    
6825 C C5    . 8AZ C 13  ? 0.57460 0.33786 0.61687 -0.12646 0.00358  -0.01657 13  8AZ C C5    
6826 C C6    . 8AZ C 13  ? 0.53128 0.31617 0.62040 -0.13750 0.01126  -0.01196 13  8AZ C C6    
6827 O O6    . 8AZ C 13  ? 0.46783 0.29482 0.59030 -0.13221 0.00393  -0.00272 13  8AZ C O6    
6828 N N1    . 8AZ C 13  ? 0.57547 0.35903 0.67720 -0.14589 0.01602  -0.01413 13  8AZ C N1    
6829 C C2    . 8AZ C 13  ? 0.56133 0.31807 0.62725 -0.14462 0.01444  -0.02145 13  8AZ C C2    
6830 N N3    . 8AZ C 13  ? 0.55285 0.30124 0.58214 -0.13206 0.00372  -0.02328 13  8AZ C N3    
6831 C C4    . 8AZ C 13  ? 0.55739 0.30827 0.57366 -0.12247 -0.00176 -0.02083 13  8AZ C C4    
6832 C "C2'" . 8AZ C 13  ? 0.58019 0.34680 0.53389 -0.08478 -0.03562 -0.01721 13  8AZ C "C2'" 
6833 O "O2'" . 8AZ C 13  ? 0.65200 0.45123 0.63979 -0.08655 -0.03990 -0.01299 13  8AZ C "O2'" 
6834 C "C3'" . 8AZ C 13  ? 0.60120 0.34349 0.50869 -0.07466 -0.04243 -0.02134 13  8AZ C "C3'" 
6835 O "O3'" . 8AZ C 13  ? 0.61200 0.34620 0.51343 -0.07914 -0.04299 -0.02535 13  8AZ C "O3'" 
6836 P P     . G   C 14  ? 0.64035 0.35944 0.50177 -0.06866 -0.05317 -0.02831 14  G   C P     
6837 O OP1   . G   C 14  ? 0.65005 0.35876 0.51028 -0.07802 -0.05019 -0.03343 14  G   C OP1   
6838 O OP2   . G   C 14  ? 0.68589 0.37389 0.50627 -0.06135 -0.05201 -0.03098 14  G   C OP2   
6839 O "O5'" . G   C 14  ? 0.62031 0.37833 0.49750 -0.05557 -0.06789 -0.02098 14  G   C "O5'" 
6840 C "C5'" . G   C 14  ? 0.58449 0.38153 0.50727 -0.05790 -0.06942 -0.01492 14  G   C "C5'" 
6841 C "C4'" . G   C 14  ? 0.57273 0.40005 0.50237 -0.04457 -0.08353 -0.00930 14  G   C "C4'" 
6842 O "O4'" . G   C 14  ? 0.57651 0.40365 0.49016 -0.03302 -0.08813 -0.00583 14  G   C "O4'" 
6843 C "C3'" . G   C 14  ? 0.59298 0.41362 0.49796 -0.03791 -0.09312 -0.01220 14  G   C "C3'" 
6844 O "O3'" . G   C 14  ? 0.58459 0.41702 0.50968 -0.04584 -0.09294 -0.01424 14  G   C "O3'" 
6845 C "C2'" . G   C 14  ? 0.59891 0.44324 0.50390 -0.02224 -0.10589 -0.00601 14  G   C "C2'" 
6846 O "O2'" . G   C 14  ? 0.58260 0.46667 0.52866 -0.02185 -0.11043 -0.00078 14  G   C "O2'" 
6847 C "C1'" . G   C 14  ? 0.58249 0.42081 0.48269 -0.01936 -0.10122 -0.00334 14  G   C "C1'" 
6848 N N9    . G   C 14  ? 0.62924 0.43846 0.48533 -0.01025 -0.10320 -0.00559 14  G   C N9    
6849 C C8    . G   C 14  ? 0.65436 0.42578 0.47998 -0.01443 -0.09418 -0.01106 14  G   C C8    
6850 N N7    . G   C 14  ? 0.68164 0.43573 0.47254 -0.00323 -0.09830 -0.01123 14  G   C N7    
6851 C C5    . G   C 14  ? 0.67732 0.45955 0.47660 0.00900  -0.11096 -0.00536 14  G   C C5    
6852 C C6    . G   C 14  ? 0.75806 0.53888 0.53285 0.02440  -0.11996 -0.00232 14  G   C C6    
6853 O O6    . G   C 14  ? 0.79895 0.55218 0.53744 0.03090  -0.11840 -0.00417 14  G   C O6    
6854 N N1    . G   C 14  ? 0.70250 0.51836 0.49993 0.03258  -0.13111 0.00358  14  G   C N1    
6855 C C2    . G   C 14  ? 0.70368 0.55148 0.54136 0.02696  -0.13309 0.00609  14  G   C C2    
6856 N N2    . G   C 14  ? 0.73111 0.60920 0.58564 0.03666  -0.14379 0.01158  14  G   C N2    
6857 N N3    . G   C 14  ? 0.68106 0.53087 0.54164 0.01298  -0.12464 0.00357  14  G   C N3    
6858 C C4    . G   C 14  ? 0.65265 0.46895 0.49224 0.00470  -0.11405 -0.00202 14  G   C C4    
6859 P P     . A   C 15  ? 0.60966 0.42984 0.50723 -0.04255 -0.10106 -0.01908 15  A   C P     
6860 O OP1   . A   C 15  ? 0.62629 0.44551 0.54050 -0.05666 -0.09431 -0.02379 15  A   C OP1   
6861 O OP2   . A   C 15  ? 0.66202 0.44564 0.51112 -0.03624 -0.10172 -0.02245 15  A   C OP2   
6862 O "O5'" . A   C 15  ? 0.59702 0.45006 0.50418 -0.02809 -0.11638 -0.01331 15  A   C "O5'" 
6863 C "C5'" . A   C 15  ? 0.65373 0.49543 0.52546 -0.01587 -0.12741 -0.01405 15  A   C "C5'" 
6864 C "C4'" . A   C 15  ? 0.65055 0.52455 0.53602 -0.00213 -0.14026 -0.00757 15  A   C "C4'" 
6865 O "O4'" . A   C 15  ? 0.70279 0.57887 0.58531 0.00613  -0.13986 -0.00243 15  A   C "O4'" 
6866 C "C3'" . A   C 15  ? 0.73621 0.60433 0.59209 0.00924  -0.15306 -0.00849 15  A   C "C3'" 
6867 O "O3'" . A   C 15  ? 0.79190 0.67325 0.65929 0.00537  -0.15853 -0.01141 15  A   C "O3'" 
6868 C "C2'" . A   C 15  ? 0.74571 0.63530 0.60729 0.02420  -0.16193 -0.00117 15  A   C "C2'" 
6869 O "O2'" . A   C 15  ? 0.74605 0.67515 0.64807 0.02564  -0.16718 0.00298  15  A   C "O2'" 
6870 C "C1'" . A   C 15  ? 0.74751 0.62864 0.61162 0.02166  -0.15180 0.00095  15  A   C "C1'" 
6871 N N9    . A   C 15  ? 0.76311 0.60926 0.58472 0.02671  -0.14928 -0.00102 15  A   C N9    
6872 C C8    . A   C 15  ? 0.75599 0.56950 0.55832 0.01782  -0.13755 -0.00592 15  A   C C8    
6873 N N7    . A   C 15  ? 0.80449 0.59129 0.56982 0.02547  -0.13715 -0.00666 15  A   C N7    
6874 C C5    . A   C 15  ? 0.82201 0.62516 0.58234 0.04029  -0.14939 -0.00158 15  A   C C5    
6875 C C6    . A   C 15  ? 0.91575 0.70468 0.64379 0.05389  -0.15437 0.00060  15  A   C C6    
6876 N N6    . A   C 15  ? 0.99009 0.74366 0.68262 0.05506  -0.14729 -0.00235 15  A   C N6    
6877 N N1    . A   C 15  ? 0.91844 0.73115 0.65290 0.06664  -0.16655 0.00612  15  A   C N1    
6878 C C2    . A   C 15  ? 0.91713 0.76464 0.68715 0.06572  -0.17314 0.00879  15  A   C C2    
6879 N N3    . A   C 15  ? 0.85738 0.72101 0.65934 0.05367  -0.16914 0.00697  15  A   C N3    
6880 C C4    . A   C 15  ? 0.80940 0.64911 0.60438 0.04121  -0.15709 0.00187  15  A   C C4    
6881 P P     . G   C 16  ? 0.73933 0.59590 0.56799 0.00665  -0.16488 -0.01725 16  G   C P     
6882 O OP1   . G   C 16  ? 0.71442 0.59031 0.56538 -0.00057 -0.16830 -0.02053 16  G   C OP1   
6883 O OP2   . G   C 16  ? 0.82497 0.63973 0.61972 0.00053  -0.15450 -0.02191 16  G   C OP2   
6884 O "O5'" . G   C 16  ? 0.82779 0.68949 0.63527 0.02520  -0.17893 -0.01242 16  G   C "O5'" 
6885 C "C5'" . G   C 16  ? 0.88729 0.78568 0.72099 0.03459  -0.18993 -0.00718 16  G   C "C5'" 
6886 C "C4'" . G   C 16  ? 0.93905 0.83557 0.74903 0.05174  -0.20043 -0.00237 16  G   C "C4'" 
6887 O "O4'" . G   C 16  ? 0.97999 0.86334 0.77966 0.05559  -0.19344 0.00095  16  G   C "O4'" 
6888 C "C3'" . G   C 16  ? 0.99380 0.86248 0.75933 0.05717  -0.20700 -0.00555 16  G   C "C3'" 
6889 O "O3'" . G   C 16  ? 1.01763 0.90061 0.78613 0.05894  -0.21844 -0.00739 16  G   C "O3'" 
6890 C "C2'" . G   C 16  ? 1.03568 0.89699 0.77977 0.07231  -0.21093 0.00017  16  G   C "C2'" 
6891 O "O2'" . G   C 16  ? 1.17294 1.06545 0.93534 0.08450  -0.22298 0.00599  16  G   C "O2'" 
6892 C "C1'" . G   C 16  ? 0.96387 0.82484 0.72379 0.06737  -0.19867 0.00211  16  G   C "C1'" 
6893 N N9    . G   C 16  ? 0.91806 0.74052 0.64757 0.06128  -0.18728 -0.00204 16  G   C N9    
6894 C C8    . G   C 16  ? 0.94130 0.74675 0.67371 0.04628  -0.17466 -0.00740 16  G   C C8    
6895 N N7    . G   C 16  ? 0.98358 0.75372 0.68354 0.04524  -0.16646 -0.01013 16  G   C N7    
6896 C C5    . G   C 16  ? 1.00442 0.76830 0.67867 0.06048  -0.17392 -0.00619 16  G   C C5    
6897 C C6    . G   C 16  ? 1.12928 0.86021 0.76424 0.06698  -0.16981 -0.00666 16  G   C C6    
6898 O O6    . G   C 16  ? 1.17710 0.87581 0.79072 0.06031  -0.15824 -0.01114 16  G   C O6    
6899 N N1    . G   C 16  ? 1.15657 0.89503 0.77844 0.08335  -0.18034 -0.00100 16  G   C N1    
6900 C C2    . G   C 16  ? 1.09801 0.87052 0.74194 0.09192  -0.19309 0.00413  16  G   C C2    
6901 N N2    . G   C 16  ? 1.17193 0.94683 0.80026 0.10746  -0.20159 0.00943  16  G   C N2    
6902 N N3    . G   C 16  ? 1.07590 0.87851 0.75601 0.08582  -0.19686 0.00415  16  G   C N3    
6903 C C4    . G   C 16  ? 0.99558 0.79159 0.68816 0.07032  -0.18676 -0.00106 16  G   C C4    
6904 P P     . G   C 17  ? 0.87729 0.88051 0.69294 0.21083  -0.20118 0.21212  17  G   C P     
6905 O OP1   . G   C 17  ? 0.89609 0.91702 0.73263 0.21711  -0.20398 0.21404  17  G   C OP1   
6906 O OP2   . G   C 17  ? 0.92952 0.94732 0.75935 0.19458  -0.19720 0.19000  17  G   C OP2   
6907 O "O5'" . G   C 17  ? 1.05054 1.02933 0.81666 0.20813  -0.19282 0.22877  17  G   C "O5'" 
6908 C "C5'" . G   C 17  ? 1.09195 1.04664 0.83094 0.22285  -0.19534 0.25257  17  G   C "C5'" 
6909 C "C4'" . G   C 17  ? 1.09899 1.02817 0.79209 0.21839  -0.18793 0.26410  17  G   C "C4'" 
6910 O "O4'" . G   C 17  ? 1.02215 0.93649 0.70842 0.21560  -0.18997 0.25912  17  G   C "O4'" 
6911 C "C3'" . G   C 17  ? 1.15623 1.09272 0.83204 0.20117  -0.17643 0.25738  17  G   C "C3'" 
6912 O "O3'" . G   C 17  ? 1.15382 1.09749 0.82109 0.20155  -0.17144 0.26609  17  G   C "O3'" 
6913 C "C2'" . G   C 17  ? 1.16312 1.07154 0.79952 0.19796  -0.17254 0.26570  17  G   C "C2'" 
6914 O "O2'" . G   C 17  ? 1.17966 1.06528 0.78838 0.20654  -0.17115 0.28671  17  G   C "O2'" 
6915 C "C1'" . G   C 17  ? 1.06307 0.96453 0.71538 0.20323  -0.18105 0.25977  17  G   C "C1'" 
6916 N N9    . G   C 17  ? 1.03648 0.95132 0.70422 0.18727  -0.17877 0.23831  17  G   C N9    
6917 C C8    . G   C 17  ? 1.04860 0.98912 0.75745 0.18221  -0.18232 0.21856  17  G   C C8    
6918 N N7    . G   C 17  ? 1.09114 1.03775 0.80207 0.16734  -0.17868 0.20325  17  G   C N7    
6919 C C5    . G   C 17  ? 1.14262 1.06595 0.81127 0.16199  -0.17261 0.21342  17  G   C C5    
6920 C C6    . G   C 17  ? 1.22499 1.14276 0.87536 0.14654  -0.16707 0.20549  17  G   C C6    
6921 O O6    . G   C 17  ? 1.29382 1.22736 0.96286 0.13413  -0.16635 0.18728  17  G   C O6    
6922 N N1    . G   C 17  ? 1.21023 1.10096 0.81568 0.14649  -0.16231 0.22150  17  G   C N1    
6923 C C2    . G   C 17  ? 1.22629 1.09837 0.80803 0.16004  -0.16259 0.24244  17  G   C C2    
6924 N N2    . G   C 17  ? 1.35165 1.19811 0.89004 0.15853  -0.15760 0.25611  17  G   C N2    
6925 N N3    . G   C 17  ? 1.19339 1.07118 0.79184 0.17434  -0.16753 0.25018  17  G   C N3    
6926 C C4    . G   C 17  ? 1.12020 1.02364 0.76197 0.17435  -0.17250 0.23491  17  G   C C4    
6927 P P     . G   C 18  ? 1.08925 1.05468 0.75916 0.18290  -0.16134 0.25199  18  G   C P     
6928 O OP1   . G   C 18  ? 1.11521 1.09437 0.79123 0.18605  -0.15951 0.25835  18  G   C OP1   
6929 O OP2   . G   C 18  ? 1.11474 1.10009 0.81658 0.17231  -0.16295 0.22800  18  G   C OP2   
6930 O "O5'" . G   C 18  ? 1.15294 1.09762 0.77883 0.17344  -0.15226 0.25920  18  G   C "O5'" 
6931 C "C5'" . G   C 18  ? 1.21882 1.13471 0.80619 0.18357  -0.15127 0.28221  18  G   C "C5'" 
6932 C "C4'" . G   C 18  ? 1.26197 1.16052 0.81239 0.17217  -0.14323 0.28423  18  G   C "C4'" 
6933 O "O4'" . G   C 18  ? 1.25436 1.14041 0.80347 0.17023  -0.14715 0.27733  18  G   C "O4'" 
6934 C "C3'" . G   C 18  ? 1.25265 1.17087 0.80494 0.15254  -0.13391 0.26945  18  G   C "C3'" 
6935 O "O3'" . G   C 18  ? 1.25866 1.17934 0.79369 0.15089  -0.12682 0.27988  18  G   C "O3'" 
6936 C "C2'" . G   C 18  ? 1.29619 1.19898 0.82484 0.14156  -0.13042 0.26493  18  G   C "C2'" 
6937 O "O2'" . G   C 18  ? 1.39894 1.27692 0.88312 0.14203  -0.12459 0.28227  18  G   C "O2'" 
6938 C "C1'" . G   C 18  ? 1.26292 1.15239 0.80132 0.15203  -0.14006 0.26498  18  G   C "C1'" 
6939 N N9    . G   C 18  ? 1.27386 1.18519 0.84888 0.14369  -0.14345 0.24259  18  G   C N9    
6940 C C8    . G   C 18  ? 1.26771 1.20108 0.88492 0.14845  -0.14995 0.23123  18  G   C C8    
6941 N N7    . G   C 18  ? 1.29404 1.24250 0.93435 0.13798  -0.15101 0.21164  18  G   C N7    
6942 C C5    . G   C 18  ? 1.30589 1.24145 0.91710 0.12563  -0.14503 0.21065  18  G   C C5    
6943 C C6    . G   C 18  ? 1.36258 1.30503 0.97887 0.11085  -0.14324 0.19438  18  G   C C6    
6944 O O6    . G   C 18  ? 1.36151 1.32395 1.01046 0.10535  -0.14633 0.17647  18  G   C O6    
6945 N N1    . G   C 18  ? 1.43450 1.35731 1.01137 0.10215  -0.13715 0.20135  18  G   C N1    
6946 C C2    . G   C 18  ? 1.36663 1.26616 0.90487 0.10725  -0.13320 0.22087  18  G   C C2    
6947 N N2    . G   C 18  ? 1.42552 1.30810 0.92919 0.09728  -0.12783 0.22461  18  G   C N2    
6948 N N3    . G   C 18  ? 1.29935 1.19268 0.83250 0.12103  -0.13442 0.23606  18  G   C N3    
6949 C C4    . G   C 18  ? 1.30129 1.21375 0.87222 0.12907  -0.14042 0.22955  18  G   C C4    
6950 P P     . C   C 19  ? 1.31393 1.26585 0.86863 0.13540  -0.11991 0.26395  19  C   C P     
6951 O OP1   . C   C 19  ? 1.26184 1.21243 0.79770 0.13808  -0.11423 0.27941  19  C   C OP1   
6952 O OP2   . C   C 19  ? 1.23137 1.20727 0.83186 0.13694  -0.12694 0.24692  19  C   C OP2   
6953 O "O5'" . C   C 19  ? 1.33081 1.28208 0.86955 0.11657  -0.11254 0.25195  19  C   C "O5'" 
6954 C "C5'" . C   C 19  ? 1.35027 1.28371 0.84792 0.11057  -0.10450 0.26373  19  C   C "C5'" 
6955 C "C4'" . C   C 19  ? 1.41584 1.34193 0.89844 0.09667  -0.10128 0.25414  19  C   C "C4'" 
6956 O "O4'" . C   C 19  ? 1.31343 1.23212 0.80937 0.10138  -0.10951 0.24744  19  C   C "O4'" 
6957 C "C3'" . C   C 19  ? 1.44235 1.39507 0.94037 0.07672  -0.09498 0.23353  19  C   C "C3'" 
6958 O "O3'" . C   C 19  ? 1.48740 1.44540 0.96618 0.06686  -0.08530 0.23768  19  C   C "O3'" 
6959 C "C2'" . C   C 19  ? 1.41697 1.35878 0.90612 0.06859  -0.09643 0.22531  19  C   C "C2'" 
6960 O "O2'" . C   C 19  ? 1.29774 1.21355 0.74338 0.06527  -0.09166 0.23848  19  C   C "O2'" 
6961 C "C1'" . C   C 19  ? 1.39285 1.32064 0.89333 0.08482  -0.10687 0.23010  19  C   C "C1'" 
6962 N N1    . C   C 19  ? 1.41440 1.36592 0.95848 0.08340  -0.11269 0.21085  19  C   C N1    
6963 C C2    . C   C 19  ? 1.49469 1.45671 1.04904 0.06901  -0.11192 0.19289  19  C   C C2    
6964 O O2    . C   C 19  ? 1.52157 1.47309 1.04847 0.05738  -0.10662 0.19340  19  C   C O2    
6965 N N3    . C   C 19  ? 1.48168 1.46538 1.07561 0.06801  -0.11708 0.17558  19  C   C N3    
6966 C C4    . C   C 19  ? 1.42613 1.42027 1.04845 0.08055  -0.12300 0.17563  19  C   C C4    
6967 N N4    . C   C 19  ? 1.47620 1.49144 1.13707 0.07931  -0.12798 0.15831  19  C   C N4    
6968 C C5    . C   C 19  ? 1.30824 1.29199 0.92094 0.09502  -0.12432 0.19364  19  C   C C5    
6969 C C6    . C   C 19  ? 1.33183 1.29467 0.90549 0.09606  -0.11900 0.21091  19  C   C C6    
6970 P P     . U   C 20  ? 1.51469 1.50848 1.01931 0.05205  -0.07919 0.22004  20  U   C P     
6971 O OP1   . U   C 20  ? 1.55074 1.54362 1.03285 0.04924  -0.07099 0.23229  20  U   C OP1   
6972 O OP2   . U   C 20  ? 1.48673 1.50354 1.03488 0.05746  -0.08559 0.20728  20  U   C OP2   
6973 O "O5'" . U   C 20  ? 1.46652 1.46861 0.97010 0.03332  -0.07540 0.20281  20  U   C "O5'" 
6974 C "C5'" . U   C 20  ? 1.49952 1.47849 0.96623 0.02705  -0.07206 0.21018  20  U   C "C5'" 
6975 C "C4'" . U   C 20  ? 1.55039 1.53908 1.02544 0.01208  -0.07186 0.19207  20  U   C "C4'" 
6976 O "O4'" . U   C 20  ? 1.52234 1.50383 1.01325 0.02006  -0.08098 0.18738  20  U   C "O4'" 
6977 C "C3'" . U   C 20  ? 1.62319 1.64852 1.13071 -0.00171 -0.06839 0.17057  20  U   C "C3'" 
6978 O "O3'" . U   C 20  ? 1.65393 1.68953 1.14669 -0.01559 -0.05883 0.16959  20  U   C "O3'" 
6979 C "C2'" . U   C 20  ? 1.61873 1.64889 1.14035 -0.00904 -0.07260 0.15502  20  U   C "C2'" 
6980 O "O2'" . U   C 20  ? 1.62690 1.64624 1.11981 -0.02252 -0.06814 0.15512  20  U   C "O2'" 
6981 C "C1'" . U   C 20  ? 1.55859 1.56478 1.07866 0.00813  -0.08179 0.16535  20  U   C "C1'" 
6982 N N1    . U   C 20  ? 1.54302 1.56615 1.10351 0.01812  -0.08873 0.15665  20  U   C N1    
6983 C C2    . U   C 20  ? 1.56762 1.61134 1.15918 0.01093  -0.09180 0.13665  20  U   C C2    
6984 O O2    . U   C 20  ? 1.57916 1.62814 1.16610 -0.00332 -0.08899 0.12624  20  U   C O2    
6985 N N3    . U   C 20  ? 1.59021 1.64870 1.21870 0.02085  -0.09840 0.12926  20  U   C N3    
6986 C C4    . U   C 20  ? 1.59685 1.65108 1.23325 0.03701  -0.10248 0.14044  20  U   C C4    
6987 O O4    . U   C 20  ? 1.60082 1.66933 1.27146 0.04472  -0.10875 0.13242  20  U   C O4    
6988 C C5    . U   C 20  ? 1.55662 1.58948 1.15900 0.04348  -0.09899 0.16143  20  U   C C5    
6989 C C6    . U   C 20  ? 1.51645 1.53471 1.08285 0.03420  -0.09225 0.16865  20  U   C C6    
6990 P P     . C   C 21  ? 1.60414 1.67448 1.12570 -0.02255 -0.05415 0.15710  21  C   C P     
6991 O OP1   . C   C 21  ? 1.72954 1.80217 1.22614 -0.03515 -0.04417 0.16159  21  C   C OP1   
6992 O OP2   . C   C 21  ? 1.59657 1.66956 1.13787 -0.00629 -0.05924 0.16329  21  C   C OP2   
6993 O "O5'" . C   C 21  ? 1.58061 1.67729 1.13445 -0.03427 -0.05587 0.13232  21  C   C "O5'" 
6994 C "C5'" . C   C 21  ? 1.59706 1.69909 1.13944 -0.05173 -0.05112 0.12279  21  C   C "C5'" 
6995 C "C4'" . C   C 21  ? 1.65575 1.77558 1.22688 -0.05821 -0.05538 0.10277  21  C   C "C4'" 
6996 O "O4'" . C   C 21  ? 1.66784 1.77208 1.24814 -0.04441 -0.06480 0.10583  21  C   C "O4'" 
6997 C "C3'" . C   C 21  ? 1.64461 1.80065 1.25681 -0.06265 -0.05488 0.08343  21  C   C "C3'" 
6998 O "O3'" . C   C 21  ? 1.66125 1.84026 1.27413 -0.07890 -0.04642 0.07359  21  C   C "O3'" 
6999 C "C2'" . C   C 21  ? 1.67536 1.83726 1.31107 -0.06236 -0.06187 0.06984  21  C   C "C2'" 
7000 O "O2'" . C   C 21  ? 1.67689 1.84248 1.30240 -0.07814 -0.05909 0.06100  21  C   C "O2'" 
7001 C "C1'" . C   C 21  ? 1.65295 1.78176 1.27243 -0.04646 -0.06902 0.08643  21  C   C "C1'" 
7002 N N1    . C   C 21  ? 1.62626 1.75786 1.27182 -0.02983 -0.07566 0.08827  21  C   C N1    
7003 C C2    . C   C 21  ? 1.64006 1.79264 1.32508 -0.02829 -0.08115 0.07124  21  C   C C2    
7004 O O2    . C   C 21  ? 1.65199 1.82030 1.34871 -0.04072 -0.08011 0.05531  21  C   C O2    
7005 N N3    . C   C 21  ? 1.63468 1.79019 1.34395 -0.01335 -0.08755 0.07280  21  C   C N3    
7006 C C4    . C   C 21  ? 1.63576 1.77468 1.33114 -0.00041 -0.08865 0.09069  21  C   C C4    
7007 N N4    . C   C 21  ? 1.64131 1.78398 1.36132 0.01393  -0.09547 0.09205  21  C   C N4    
7008 C C5    . C   C 21  ? 1.62302 1.74083 1.27844 -0.00146 -0.08297 0.10837  21  C   C C5    
7009 C C6    . C   C 21  ? 1.62367 1.73839 1.25551 -0.01622 -0.07657 0.10635  21  C   C C6    
7010 P P     . U   C 22  ? 1.53307 1.74303 1.17612 -0.08001 -0.04332 0.06303  22  U   C P     
7011 O OP1   . U   C 22  ? 1.66294 1.88694 1.29319 -0.09550 -0.03355 0.06031  22  U   C OP1   
7012 O OP2   . U   C 22  ? 1.58600 1.78525 1.23449 -0.06221 -0.04780 0.07556  22  U   C OP2   
7013 O "O5'" . U   C 22  ? 1.53644 1.77331 1.21940 -0.08395 -0.04744 0.04006  22  U   C "O5'" 
7014 C "C5'" . U   C 22  ? 1.59352 1.84133 1.27787 -0.09854 -0.04580 0.02655  22  U   C "C5'" 
7015 C "C4'" . U   C 22  ? 1.61617 1.88402 1.33846 -0.09721 -0.05159 0.00827  22  U   C "C4'" 
7016 O "O4'" . U   C 22  ? 1.59448 1.84141 1.32042 -0.08207 -0.06057 0.01570  22  U   C "O4'" 
7017 C "C3'" . U   C 22  ? 1.65846 1.95469 1.41687 -0.09429 -0.05162 -0.00450 22  U   C "C3'" 
7018 O "O3'" . U   C 22  ? 1.64506 1.97039 1.41333 -0.10975 -0.04446 -0.01935 22  U   C "O3'" 
7019 C "C2'" . U   C 22  ? 1.63940 1.94000 1.42811 -0.08529 -0.06045 -0.01416 22  U   C "C2'" 
7020 O "O2'" . U   C 22  ? 1.62416 1.94204 1.42551 -0.09743 -0.06002 -0.03089 22  U   C "O2'" 
7021 C "C1'" . U   C 22  ? 1.61572 1.88098 1.38086 -0.07408 -0.06608 0.00360  22  U   C "C1'" 
7022 N N1    . U   C 22  ? 1.62012 1.87066 1.38728 -0.05624 -0.07084 0.01735  22  U   C N1    
7023 C C2    . U   C 22  ? 1.63361 1.89519 1.43554 -0.04507 -0.07786 0.00981  22  U   C C2    
7024 O O2    . U   C 22  ? 1.61044 1.89373 1.44244 -0.04889 -0.08015 -0.00815 22  U   C O2    
7025 N N3    . U   C 22  ? 1.65174 1.89847 1.45242 -0.02893 -0.08233 0.02429  22  U   C N3    
7026 C C4    . U   C 22  ? 1.63077 1.85333 1.39933 -0.02268 -0.08031 0.04536  22  U   C C4    
7027 O O4    . U   C 22  ? 1.62436 1.83640 1.39557 -0.00790 -0.08500 0.05715  22  U   C O4    
7028 C C5    . U   C 22  ? 1.60763 1.81979 1.34151 -0.03463 -0.07276 0.05175  22  U   C C5    
7029 C C6    . U   C 22  ? 1.62490 1.85076 1.35938 -0.05055 -0.06860 0.03792  22  U   C C6    
7030 P P     . G   C 23  ? 1.53104 1.87869 1.31618 -0.10999 -0.03993 -0.02428 23  G   C P     
7031 O OP1   . G   C 23  ? 1.58602 1.95896 1.37237 -0.12803 -0.03176 -0.03731 23  G   C OP1   
7032 O OP2   . G   C 23  ? 1.52260 1.84844 1.28677 -0.09933 -0.03946 -0.00384 23  G   C OP2   
7033 O "O5'" . G   C 23  ? 1.56086 1.92735 1.38871 -0.10101 -0.04672 -0.03898 23  G   C "O5'" 
7034 C "C5'" . G   C 23  ? 1.56745 1.95522 1.42073 -0.10776 -0.04860 -0.05860 23  G   C "C5'" 
7035 C "C4'" . G   C 23  ? 1.66031 2.05613 1.54893 -0.09495 -0.05677 -0.06703 23  G   C "C4'" 
7036 O "O4'" . G   C 23  ? 1.63625 2.00364 1.51662 -0.08040 -0.06445 -0.05273 23  G   C "O4'" 
7037 C "C3'" . G   C 23  ? 1.66284 2.07244 1.57234 -0.08769 -0.05707 -0.06968 23  G   C "C3'" 
7038 O "O3'" . G   C 23  ? 1.63111 2.07310 1.56206 -0.09829 -0.05222 -0.08830 23  G   C "O3'" 
7039 C "C2'" . G   C 23  ? 1.64713 2.04930 1.57950 -0.07117 -0.06724 -0.06907 23  G   C "C2'" 
7040 O "O2'" . G   C 23  ? 1.61506 2.03957 1.58058 -0.07329 -0.07054 -0.08903 23  G   C "O2'" 
7041 C "C1'" . G   C 23  ? 1.63097 2.00182 1.53755 -0.06598 -0.07094 -0.05367 23  G   C "C1'" 
7042 N N9    . G   C 23  ? 1.62122 1.96581 1.50750 -0.05310 -0.07328 -0.03213 23  G   C N9    
7043 C C8    . G   C 23  ? 1.62774 1.94927 1.47606 -0.05423 -0.06906 -0.01380 23  G   C C8    
7044 N N7    . G   C 23  ? 1.64995 1.95214 1.48902 -0.04013 -0.07275 0.00315  23  G   C N7    
7045 C C5    . G   C 23  ? 1.69759 2.01065 1.57081 -0.02918 -0.08017 -0.00439 23  G   C C5    
7046 C C6    . G   C 23  ? 1.68850 1.99085 1.57014 -0.01216 -0.08718 0.00679  23  G   C C6    
7047 O O6    . G   C 23  ? 1.65690 1.93733 1.51665 -0.00262 -0.08823 0.02657  23  G   C O6    
7048 N N1    . G   C 23  ? 1.66564 1.98606 1.58594 -0.00626 -0.09369 -0.00743 23  G   C N1    
7049 C C2    . G   C 23  ? 1.65204 1.99737 1.59883 -0.01524 -0.09311 -0.02935 23  G   C C2    
7050 N N2    . G   C 23  ? 1.61646 1.97622 1.59886 -0.00736 -0.09993 -0.04049 23  G   C N2    
7051 N N3    . G   C 23  ? 1.66244 2.01844 1.60179 -0.03077 -0.08651 -0.03966 23  G   C N3    
7052 C C4    . G   C 23  ? 1.65553 1.99443 1.55793 -0.03706 -0.08046 -0.02629 23  G   C C4    
7053 P P     . A   C 24  ? 1.72263 2.17865 1.65869 -0.09900 -0.04735 -0.08853 24  A   C P     
7054 O OP1   . A   C 24  ? 1.78338 2.27135 1.73479 -0.11357 -0.04110 -0.10802 24  A   C OP1   
7055 O OP2   . A   C 24  ? 1.66892 2.10189 1.57030 -0.09741 -0.04357 -0.06725 24  A   C OP2   
7056 O "O5'" . A   C 24  ? 1.73063 2.18978 1.69709 -0.08301 -0.05569 -0.09121 24  A   C "O5'" 
7057 C "C5'" . A   C 24  ? 1.67919 2.15958 1.68184 -0.08134 -0.06030 -0.11046 24  A   C "C5'" 
7058 C "C4'" . A   C 24  ? 1.61466 2.08811 1.63855 -0.06405 -0.06973 -0.10725 24  A   C "C4'" 
7059 O "O4'" . A   C 24  ? 1.63839 2.08192 1.64505 -0.05386 -0.07541 -0.09049 24  A   C "O4'" 
7060 C "C3'" . A   C 24  ? 1.60831 2.08139 1.63435 -0.05660 -0.07000 -0.09937 24  A   C "C3'" 
7061 O "O3'" . A   C 24  ? 1.59622 2.09745 1.64881 -0.06053 -0.06821 -0.11628 24  A   C "O3'" 
7062 C "C2'" . A   C 24  ? 1.63944 2.09273 1.67220 -0.03876 -0.08012 -0.08789 24  A   C "C2'" 
7063 O "O2'" . A   C 24  ? 1.61183 2.08048 1.68130 -0.03255 -0.08711 -0.10333 24  A   C "O2'" 
7064 C "C1'" . A   C 24  ? 1.65816 2.08858 1.66806 -0.03873 -0.08128 -0.07789 24  A   C "C1'" 
7065 N N9    . A   C 24  ? 1.66277 2.06659 1.63571 -0.03602 -0.07866 -0.05513 24  A   C N9    
7066 C C8    . A   C 24  ? 1.62061 2.01438 1.56022 -0.04662 -0.07094 -0.04679 24  A   C C8    
7067 N N7    . A   C 24  ? 1.60281 1.97164 1.51423 -0.03984 -0.07067 -0.02552 24  A   C N7    
7068 C C5    . A   C 24  ? 1.59353 1.95580 1.52064 -0.02370 -0.07885 -0.01903 24  A   C C5    
7069 C C6    . A   C 24  ? 1.56936 1.90889 1.48166 -0.00984 -0.08290 0.00182  24  A   C C6    
7070 N N6    . A   C 24  ? 1.56239 1.87976 1.43863 -0.00944 -0.07885 0.02113  24  A   C N6    
7071 N N1    . A   C 24  ? 1.58374 1.92431 1.52013 0.00417  -0.09164 0.00245  24  A   C N1    
7072 C C2    . A   C 24  ? 1.58925 1.95154 1.56164 0.00414  -0.09580 -0.01677 24  A   C C2    
7073 N N3    . A   C 24  ? 1.59436 1.97879 1.58365 -0.00764 -0.09250 -0.03726 24  A   C N3    
7074 C C4    . A   C 24  ? 1.62533 2.00881 1.59029 -0.02143 -0.08392 -0.03721 24  A   C C4    
7075 P P     . U   C 25  ? 1.66576 2.17264 1.71507 -0.06021 -0.06449 -0.11081 25  U   C P     
7076 O OP1   . U   C 25  ? 1.74089 2.27897 1.81777 -0.06696 -0.06202 -0.13196 25  U   C OP1   
7077 O OP2   . U   C 25  ? 1.59624 2.08807 1.60816 -0.06709 -0.05697 -0.09440 25  U   C OP2   
7078 O "O5'" . U   C 25  ? 1.61066 2.10261 1.67010 -0.04186 -0.07415 -0.09920 25  U   C "O5'" 
7079 C "C5'" . U   C 25  ? 1.53750 2.03660 1.62964 -0.03179 -0.08324 -0.10981 25  U   C "C5'" 
7080 C "C4'" . U   C 25  ? 1.52981 2.01052 1.62383 -0.01501 -0.09189 -0.09425 25  U   C "C4'" 
7081 O "O4'" . U   C 25  ? 1.51606 1.96873 1.58561 -0.00886 -0.09435 -0.07623 25  U   C "O4'" 
7082 C "C3'" . U   C 25  ? 1.49208 1.96977 1.57493 -0.01272 -0.08967 -0.08213 25  U   C "C3'" 
7083 O "O3'" . U   C 25  ? 1.43357 1.93293 1.54306 -0.01253 -0.09104 -0.09542 25  U   C "O3'" 
7084 C "C2'" . U   C 25  ? 1.48690 1.93785 1.55817 0.00268  -0.09718 -0.06077 25  U   C "C2'" 
7085 O "O2'" . U   C 25  ? 1.43510 1.88947 1.53615 0.01556  -0.10765 -0.06532 25  U   C "O2'" 
7086 C "C1'" . U   C 25  ? 1.53664 1.97088 1.59116 0.00167  -0.09715 -0.05588 25  U   C "C1'" 
7087 N N1    . U   C 25  ? 1.55809 1.97425 1.57320 -0.00411 -0.08984 -0.03920 25  U   C N1    
7088 C C2    . U   C 25  ? 1.52010 1.91270 1.51435 0.00671  -0.09258 -0.01650 25  U   C C2    
7089 O O2    . U   C 25  ? 1.45217 1.83935 1.45962 0.02035  -0.10079 -0.00984 25  U   C O2    
7090 N N3    . U   C 25  ? 1.52164 1.89746 1.47903 0.00123  -0.08558 -0.00155 25  U   C N3    
7091 C C4    . U   C 25  ? 1.50534 1.88575 1.44547 -0.01420 -0.07654 -0.00736 25  U   C C4    
7092 O O4    . U   C 25  ? 1.50685 1.87049 1.41362 -0.01780 -0.07102 0.00745  25  U   C O4    
7093 C C5    . U   C 25  ? 1.55122 1.95686 1.51507 -0.02483 -0.07454 -0.03095 25  U   C C5    
7094 C C6    . U   C 25  ? 1.56698 1.98917 1.56643 -0.01940 -0.08096 -0.04565 25  U   C C6    
7095 P P     . A   C 26  ? 1.43665 1.94823 1.53629 -0.02224 -0.08256 -0.09538 26  A   C P     
7096 O OP1   . A   C 26  ? 1.55018 2.09101 1.67888 -0.02888 -0.08117 -0.11903 26  A   C OP1   
7097 O OP2   . A   C 26  ? 1.45197 1.95263 1.51624 -0.03251 -0.07336 -0.08421 26  A   C OP2   
7098 O "O5'" . A   C 26  ? 1.40275 1.90186 1.50055 -0.00943 -0.08846 -0.07865 26  A   C "O5'" 
7099 C "C5'" . A   C 26  ? 1.43218 1.92114 1.54661 0.00639  -0.09994 -0.07376 26  A   C "C5'" 
7100 C "C4'" . A   C 26  ? 1.49182 1.95761 1.58549 0.01706  -0.10335 -0.04869 26  A   C "C4'" 
7101 O "O4'" . A   C 26  ? 1.51111 1.95310 1.58084 0.02092  -0.10378 -0.03381 26  A   C "O4'" 
7102 C "C3'" . A   C 26  ? 1.42386 1.88822 1.49383 0.01059  -0.09551 -0.03691 26  A   C "C3'" 
7103 O "O3'" . A   C 26  ? 1.37041 1.85139 1.45742 0.00980  -0.09616 -0.04382 26  A   C "O3'" 
7104 C "C2'" . A   C 26  ? 1.40130 1.83773 1.44573 0.02153  -0.09877 -0.01068 26  A   C "C2'" 
7105 O "O2'" . A   C 26  ? 1.39190 1.82328 1.45161 0.03621  -0.10915 -0.00290 26  A   C "O2'" 
7106 C "C1'" . A   C 26  ? 1.42008 1.84367 1.45947 0.02385  -0.10100 -0.01093 26  A   C "C1'" 
7107 N N9    . A   C 26  ? 1.44778 1.86264 1.45565 0.01280  -0.09129 -0.00520 26  A   C N9    
7108 C C8    . A   C 26  ? 1.45275 1.87998 1.45833 -0.00181 -0.08366 -0.01990 26  A   C C8    
7109 N N7    . A   C 26  ? 1.42313 1.83705 1.39626 -0.00887 -0.07640 -0.00896 26  A   C N7    
7110 C C5    . A   C 26  ? 1.38745 1.77873 1.33991 0.00203  -0.07907 0.01441  26  A   C C5    
7111 C C6    . A   C 26  ? 1.38074 1.74962 1.29611 0.00207  -0.07444 0.03500  26  A   C C6    
7112 N N6    . A   C 26  ? 1.43556 1.80068 1.32710 -0.01008 -0.06596 0.03515  26  A   C N6    
7113 N N1    . A   C 26  ? 1.36103 1.71140 1.26420 0.01524  -0.07902 0.05590  26  A   C N1    
7114 C C2    . A   C 26  ? 1.35966 1.71405 1.28665 0.02718  -0.08796 0.05609  26  A   C C2    
7115 N N3    . A   C 26  ? 1.42294 1.79708 1.38539 0.02831  -0.09330 0.03781  26  A   C N3    
7116 C C4    . A   C 26  ? 1.43064 1.82265 1.40419 0.01535  -0.08823 0.01716  26  A   C C4    
7117 P P     . G   C 27  ? 1.45301 1.93984 1.51985 -0.00119 -0.08611 -0.03791 27  G   C P     
7118 O OP1   . G   C 27  ? 1.43004 1.94414 1.52035 -0.00997 -0.08329 -0.05943 27  G   C OP1   
7119 O OP2   . G   C 27  ? 1.42371 1.89825 1.45722 -0.00972 -0.07718 -0.02761 27  G   C OP2   
7120 O "O5'" . G   C 27  ? 1.44149 1.91373 1.49984 0.01069  -0.09167 -0.01645 27  G   C "O5'" 
7121 C "C5'" . G   C 27  ? 1.36580 1.82772 1.39353 0.00684  -0.08475 0.00210  27  G   C "C5'" 
7122 C "C4'" . G   C 27  ? 1.39935 1.83425 1.40557 0.01934  -0.08939 0.02702  27  G   C "C4'" 
7123 O "O4'" . G   C 27  ? 1.45881 1.88076 1.45876 0.02217  -0.09102 0.02722  27  G   C "O4'" 
7124 C "C3'" . G   C 27  ? 1.41626 1.83835 1.38677 0.01498  -0.08121 0.04728  27  G   C "C3'" 
7125 O "O3'" . G   C 27  ? 1.45012 1.87677 1.41989 0.01600  -0.08110 0.05573  27  G   C "O3'" 
7126 C "C2'" . G   C 27  ? 1.38857 1.78402 1.33903 0.02621  -0.08533 0.06636  27  G   C "C2'" 
7127 O "O2'" . G   C 27  ? 1.37760 1.76345 1.33726 0.04225  -0.09609 0.07875  27  G   C "O2'" 
7128 C "C1'" . G   C 27  ? 1.41528 1.81370 1.38078 0.02512  -0.08793 0.04974  27  G   C "C1'" 
7129 N N9    . G   C 27  ? 1.40151 1.79928 1.34711 0.01176  -0.07804 0.04505  27  G   C N9    
7130 C C8    . G   C 27  ? 1.37350 1.78966 1.33297 -0.00035 -0.07372 0.02279  27  G   C C8    
7131 N N7    . G   C 27  ? 1.32387 1.73484 1.26012 -0.01072 -0.06559 0.02400  27  G   C N7    
7132 C C5    . G   C 27  ? 1.35211 1.73914 1.25688 -0.00491 -0.06429 0.04837  27  G   C C5    
7133 C C6    . G   C 27  ? 1.34623 1.71722 1.21609 -0.01107 -0.05684 0.06059  27  G   C C6    
7134 O O6    . G   C 27  ? 1.33740 1.71269 1.19774 -0.02353 -0.05012 0.05182  27  G   C O6    
7135 N N1    . G   C 27  ? 1.34587 1.69415 1.19078 -0.00117 -0.05799 0.08538  27  G   C N1    
7136 C C2    . G   C 27  ? 1.38072 1.72311 1.23350 0.01280  -0.06556 0.09735  27  G   C C2    
7137 N N2    . G   C 27  ? 1.37824 1.69860 1.20327 0.02101  -0.06541 0.12175  27  G   C N2    
7138 N N3    . G   C 27  ? 1.39047 1.74766 1.27579 0.01837  -0.07290 0.08634  27  G   C N3    
7139 C C4    . G   C 27  ? 1.37849 1.75730 1.28841 0.00908  -0.07177 0.06181  27  G   C C4    
7140 P P     . C   C 28  ? 1.46867 1.90970 1.42625 -0.00042 -0.06898 0.05163  28  C   C P     
7141 O OP1   . C   C 28  ? 1.53285 1.98508 1.50309 0.00087  -0.07142 0.05224  28  C   C OP1   
7142 O OP2   . C   C 28  ? 1.35244 1.80877 1.31913 -0.01290 -0.06321 0.02948  28  C   C OP2   
7143 O "O5'" . C   C 28  ? 1.41667 1.83680 1.33390 -0.00174 -0.06192 0.07543  28  C   C "O5'" 
7144 C "C5'" . C   C 28  ? 1.47430 1.87275 1.37626 0.01228  -0.06769 0.09962  28  C   C "C5'" 
7145 C "C4'" . C   C 28  ? 1.44374 1.82082 1.30980 0.01178  -0.06180 0.11740  28  C   C "C4'" 
7146 O "O4'" . C   C 28  ? 1.40531 1.77769 1.27138 0.00967  -0.06163 0.10727  28  C   C "O4'" 
7147 C "C3'" . C   C 28  ? 1.44772 1.82753 1.28787 -0.00239 -0.04901 0.12278  28  C   C "C3'" 
7148 O "O3'" . C   C 28  ? 1.49929 1.87570 1.32664 0.00015  -0.04752 0.14063  28  C   C "O3'" 
7149 C "C2'" . C   C 28  ? 1.43959 1.79977 1.25180 -0.00313 -0.04495 0.13204  28  C   C "C2'" 
7150 O "O2'" . C   C 28  ? 1.43898 1.77501 1.22890 0.00997  -0.04846 0.15746  28  C   C "O2'" 
7151 C "C1'" . C   C 28  ? 1.44274 1.80419 1.27648 0.00108  -0.05203 0.11600  28  C   C "C1'" 
7152 N N1    . C   C 28  ? 1.43312 1.80921 1.27275 -0.01376 -0.04559 0.09493  28  C   C N1    
7153 C C2    . C   C 28  ? 1.37659 1.74245 1.18765 -0.02272 -0.03736 0.09984  28  C   C C2    
7154 O O2    . C   C 28  ? 1.36376 1.70836 1.14532 -0.01764 -0.03546 0.12170  28  C   C O2    
7155 N N3    . C   C 28  ? 1.37113 1.75042 1.18705 -0.03636 -0.03193 0.08128  28  C   C N3    
7156 C C4    . C   C 28  ? 1.32432 1.72690 1.17272 -0.04072 -0.03430 0.05824  28  C   C C4    
7157 N N4    . C   C 28  ? 1.26067 1.67727 1.11382 -0.05395 -0.02908 0.04051  28  C   C N4    
7158 C C5    . C   C 28  ? 1.33137 1.74408 1.20900 -0.03144 -0.04247 0.05248  28  C   C C5    
7159 C C6    . C   C 28  ? 1.39951 1.79847 1.27181 -0.01843 -0.04801 0.07098  28  C   C C6    
7160 P P     . U   C 29  ? 1.54751 1.94655 1.38561 -0.01104 -0.04221 0.13196  29  U   C P     
7161 O OP1   . U   C 29  ? 1.51734 1.91425 1.36224 -0.00036 -0.04943 0.14501  29  U   C OP1   
7162 O OP2   . U   C 29  ? 1.54302 1.96460 1.40739 -0.02113 -0.04087 0.10374  29  U   C OP2   
7163 O "O5'" . U   C 29  ? 1.46732 1.86271 1.27224 -0.02348 -0.02911 0.14328  29  U   C "O5'" 
7164 C "C5'" . U   C 29  ? 1.44006 1.83623 1.23203 -0.03525 -0.02081 0.13480  29  U   C "C5'" 
7165 C "C4'" . U   C 29  ? 1.49879 1.87068 1.25445 -0.03254 -0.01660 0.15629  29  U   C "C4'" 
7166 O "O4'" . U   C 29  ? 1.48296 1.84315 1.23718 -0.02848 -0.02011 0.15144  29  U   C "O4'" 
7167 C "C3'" . U   C 29  ? 1.50784 1.88325 1.23897 -0.04840 -0.00354 0.15879  29  U   C "C3'" 
7168 O "O3'" . U   C 29  ? 1.48761 1.86196 1.20396 -0.04935 0.00083  0.17541  29  U   C "O3'" 
7169 C "C2'" . U   C 29  ? 1.47124 1.82564 1.17622 -0.04723 -0.00125 0.16757  29  U   C "C2'" 
7170 O "O2'" . U   C 29  ? 1.45311 1.78364 1.13173 -0.03585 -0.00247 0.19421  29  U   C "O2'" 
7171 C "C1'" . U   C 29  ? 1.46793 1.82062 1.19524 -0.03877 -0.01093 0.15450  29  U   C "C1'" 
7172 N N1    . U   C 29  ? 1.42324 1.79383 1.16760 -0.05108 -0.00827 0.12926  29  U   C N1    
7173 C C2    . U   C 29  ? 1.39803 1.76571 1.12403 -0.06250 -0.00090 0.12532  29  U   C C2    
7174 O O2    . U   C 29  ? 1.35960 1.70994 1.05360 -0.06396 0.00448  0.14182  29  U   C O2    
7175 N N3    . U   C 29  ? 1.37148 1.75822 1.11861 -0.07232 -0.00021 0.10096  29  U   C N3    
7176 C C4    . U   C 29  ? 1.36115 1.76836 1.14428 -0.07151 -0.00570 0.08077  29  U   C C4    
7177 O O4    . U   C 29  ? 1.33871 1.76232 1.13753 -0.08079 -0.00421 0.06020  29  U   C O4    
7178 C C5    . U   C 29  ? 1.34495 1.75259 1.14446 -0.05919 -0.01319 0.08630  29  U   C C5    
7179 C C6    . U   C 29  ? 1.36518 1.75508 1.14535 -0.04989 -0.01432 0.10960  29  U   C C6    
7180 P P     . A   C 30  ? 1.68140 2.07907 1.40128 -0.06674 0.01068  0.16502  30  A   C P     
7181 O OP1   . A   C 30  ? 1.72214 2.11673 1.43061 -0.06369 0.01217  0.18425  30  A   C OP1   
7182 O OP2   . A   C 30  ? 1.55667 1.97753 1.31174 -0.07158 0.00720  0.13777  30  A   C OP2   
7183 O "O5'" . A   C 30  ? 1.63896 2.03258 1.33204 -0.08021 0.02184  0.16567  30  A   C "O5'" 
7184 C "C5'" . A   C 30  ? 1.66349 2.03340 1.32143 -0.07633 0.02555  0.18898  30  A   C "C5'" 
7185 C "C4'" . A   C 30  ? 1.62507 1.99026 1.26238 -0.08768 0.03352  0.18547  30  A   C "C4'" 
7186 O "O4'" . A   C 30  ? 1.55353 1.91390 1.20105 -0.08396 0.02763  0.17296  30  A   C "O4'" 
7187 C "C3'" . A   C 30  ? 1.59190 1.97978 1.23203 -0.10767 0.04367  0.16976  30  A   C "C3'" 
7188 O "O3'" . A   C 30  ? 1.67981 2.06927 1.30006 -0.11530 0.05264  0.18332  30  A   C "O3'" 
7189 C "C2'" . A   C 30  ? 1.47670 1.85857 1.10585 -0.11431 0.04626  0.16183  30  A   C "C2'" 
7190 O "O2'" . A   C 30  ? 1.49946 1.85983 1.09195 -0.11480 0.05183  0.18145  30  A   C "O2'" 
7191 C "C1'" . A   C 30  ? 1.45905 1.83017 1.10354 -0.09971 0.03477  0.15779  30  A   C "C1'" 
7192 N N9    . A   C 30  ? 1.38490 1.77810 1.06415 -0.10353 0.03062  0.13192  30  A   C N9    
7193 C C8    . A   C 30  ? 1.38930 1.79519 1.09874 -0.09648 0.02344  0.12303  30  A   C C8    
7194 N N7    . A   C 30  ? 1.36812 1.79282 1.10481 -0.10149 0.02107  0.09938  30  A   C N7    
7195 C C5    . A   C 30  ? 1.34540 1.77003 1.06879 -0.11274 0.02701  0.09269  30  A   C C5    
7196 C C6    . A   C 30  ? 1.27679 1.71761 1.01629 -0.12230 0.02779  0.07033  30  A   C C6    
7197 N N6    . A   C 30  ? 1.23282 1.69326 1.00615 -0.12154 0.02273  0.05005  30  A   C N6    
7198 N N1    . A   C 30  ? 1.25141 1.68743 0.97049 -0.13258 0.03384  0.07002  30  A   C N1    
7199 C C2    . A   C 30  ? 1.31038 1.72621 0.99506 -0.13310 0.03889  0.09044  30  A   C C2    
7200 N N3    . A   C 30  ? 1.32907 1.72803 0.99542 -0.12424 0.03901  0.11259  30  A   C N3    
7201 C C4    . A   C 30  ? 1.36475 1.76969 1.05248 -0.11430 0.03284  0.11251  30  A   C C4    
7202 P P     . C   C 31  ? 1.57989 1.99803 1.21463 -0.13103 0.05996  0.16972  31  C   C P     
7203 O OP1   . C   C 31  ? 1.48528 1.89772 1.09333 -0.13583 0.06846  0.18975  31  C   C OP1   
7204 O OP2   . C   C 31  ? 1.50249 1.93657 1.17165 -0.12568 0.05219  0.15589  31  C   C OP2   
7205 O "O5'" . C   C 31  ? 1.43926 1.87139 1.07581 -0.14735 0.06645  0.14985  31  C   C "O5'" 
7206 C "C5'" . C   C 31  ? 1.35010 1.77017 0.95635 -0.15497 0.07395  0.15891  31  C   C "C5'" 
7207 C "C4'" . C   C 31  ? 1.24985 1.67876 0.86191 -0.16523 0.07552  0.13969  31  C   C "C4'" 
7208 O "O4'" . C   C 31  ? 1.28568 1.71059 0.91750 -0.15455 0.06530  0.12917  31  C   C "O4'" 
7209 C "C3'" . C   C 31  ? 1.15355 1.61347 0.78561 -0.18180 0.08114  0.11721  31  C   C "C3'" 
7210 O "O3'" . C   C 31  ? 1.10122 1.56811 0.71426 -0.19651 0.09227  0.12236  31  C   C "O3'" 
7211 C "C2'" . C   C 31  ? 1.20999 1.67397 0.85302 -0.18478 0.07782  0.09937  31  C   C "C2'" 
7212 O "O2'" . C   C 31  ? 1.21652 1.66786 0.83169 -0.19209 0.08312  0.10614  31  C   C "O2'" 
7213 C "C1'" . C   C 31  ? 1.23530 1.68085 0.88643 -0.16573 0.06634  0.10485  31  C   C "C1'" 
7214 N N1    . C   C 31  ? 1.23818 1.70102 0.92569 -0.16040 0.05913  0.08789  31  C   C N1    
7215 C C2    . C   C 31  ? 1.22781 1.70657 0.93643 -0.16634 0.05719  0.06501  31  C   C C2    
7216 O O2    . C   C 31  ? 1.19327 1.67004 0.88811 -0.17552 0.06138  0.06150  31  C   C O2    
7217 N N3    . C   C 31  ? 1.22986 1.72506 0.97208 -0.16186 0.05078  0.04817  31  C   C N3    
7218 C C4    . C   C 31  ? 1.21822 1.71385 0.97281 -0.15208 0.04610  0.05361  31  C   C C4    
7219 N N4    . C   C 31  ? 1.17192 1.68354 0.95947 -0.14789 0.03962  0.03639  31  C   C N4    
7220 C C5    . C   C 31  ? 1.23932 1.71904 0.97264 -0.14621 0.04774  0.07722  31  C   C C5    
7221 C C6    . C   C 31  ? 1.27299 1.73693 0.97317 -0.15055 0.05447  0.09379  31  C   C C6    
7222 P P     . G   C 32  ? 1.16508 1.65716 0.79166 -0.20688 0.09830  0.11572  32  G   C P     
7223 O OP1   . G   C 32  ? 1.20785 1.68947 0.80653 -0.20941 0.10569  0.13806  32  G   C OP1   
7224 O OP2   . G   C 32  ? 1.13176 1.63495 0.79024 -0.19784 0.09002  0.10472  32  G   C OP2   
7225 O "O5'" . G   C 32  ? 1.10891 1.62561 0.74351 -0.22604 0.10538  0.09423  32  G   C "O5'" 
7226 C "C5'" . G   C 32  ? 1.05447 1.56427 0.67161 -0.23348 0.10861  0.09288  32  G   C "C5'" 
7227 C "C4'" . G   C 32  ? 0.95641 1.49017 0.59511 -0.24477 0.10904  0.06691  32  G   C "C4'" 
7228 O "O4'" . G   C 32  ? 0.96532 1.49768 0.62734 -0.23308 0.09865  0.05538  32  G   C "O4'" 
7229 C "C3'" . G   C 32  ? 0.86537 1.43084 0.52487 -0.25741 0.11447  0.05055  32  G   C "C3'" 
7230 O "O3'" . G   C 32  ? 0.86866 1.45301 0.53096 -0.27348 0.11987  0.03417  32  G   C "O3'" 
7231 C "C2'" . G   C 32  ? 0.89476 1.47016 0.58766 -0.24705 0.10547  0.03623  32  G   C "C2'" 
7232 O "O2'" . G   C 32  ? 0.84638 1.45254 0.56533 -0.25741 0.10772  0.01331  32  G   C "O2'" 
7233 C "C1'" . G   C 32  ? 0.93431 1.49449 0.62878 -0.23748 0.09746  0.03363  32  G   C "C1'" 
7234 N N9    . G   C 32  ? 0.96980 1.52556 0.68696 -0.22135 0.08687  0.03020  32  G   C N9    
7235 C C8    . G   C 32  ? 1.03642 1.57750 0.75320 -0.20694 0.08151  0.04517  32  G   C C8    
7236 N N7    . G   C 32  ? 1.04839 1.59046 0.78984 -0.19502 0.07190  0.03663  32  G   C N7    
7237 C C5    . G   C 32  ? 0.99623 1.55479 0.75536 -0.20202 0.07124  0.01460  32  G   C C5    
7238 C C6    . G   C 32  ? 1.01009 1.57752 0.79874 -0.19513 0.06289  -0.00292 32  G   C C6    
7239 O O6    . G   C 32  ? 1.02833 1.59003 0.83369 -0.18100 0.05400  -0.00224 32  G   C O6    
7240 N N1    . G   C 32  ? 0.98305 1.56776 0.78094 -0.20655 0.06564  -0.02209 32  G   C N1    
7241 C C2    . G   C 32  ? 0.93971 1.53234 0.72080 -0.22265 0.07486  -0.02414 32  G   C C2    
7242 N N2    . G   C 32  ? 0.86605 1.47620 0.65947 -0.23203 0.07590  -0.04331 32  G   C N2    
7243 N N3    . G   C 32  ? 0.95858 1.54298 0.71253 -0.22928 0.08252  -0.00816 32  G   C N3    
7244 C C4    . G   C 32  ? 0.96480 1.53225 0.70931 -0.21825 0.08031  0.01049  32  G   C C4    
7245 O "O5'" . C   D 1   ? 0.98149 1.02490 0.87949 -0.35188 0.20894  -0.01118 1   C   D "O5'" 
7246 C "C5'" . C   D 1   ? 0.99961 0.98084 0.89287 -0.34722 0.20488  -0.01363 1   C   D "C5'" 
7247 C "C4'" . C   D 1   ? 1.03665 0.99165 0.86466 -0.31761 0.20442  -0.01188 1   C   D "C4'" 
7248 O "O4'" . C   D 1   ? 1.04296 1.04469 0.83234 -0.30207 0.20809  -0.00776 1   C   D "O4'" 
7249 C "C3'" . C   D 1   ? 1.10510 1.03828 0.90122 -0.29104 0.18916  -0.00134 1   C   D "C3'" 
7250 O "O3'" . C   D 1   ? 1.18635 1.06112 0.99884 -0.29731 0.18545  -0.00489 1   C   D "O3'" 
7251 C "C2'" . C   D 1   ? 1.09649 1.03179 0.82525 -0.26106 0.19115  0.00186  1   C   D "C2'" 
7252 O "O2'" . C   D 1   ? 1.15574 1.03914 0.86326 -0.25963 0.19979  -0.00751 1   C   D "O2'" 
7253 C "C1'" . C   D 1   ? 1.07191 1.06463 0.80230 -0.26798 0.20021  0.00075  1   C   D "C1'" 
7254 N N1    . C   D 1   ? 1.06305 1.11150 0.77864 -0.25162 0.19066  0.01350  1   C   D N1    
7255 C C2    . C   D 1   ? 1.13716 1.18856 0.79371 -0.21739 0.18391  0.02287  1   C   D C2    
7256 O O2    . C   D 1   ? 1.16835 1.17642 0.78668 -0.20173 0.18599  0.02040  1   C   D O2    
7257 N N3    . C   D 1   ? 1.13909 1.24045 0.78071 -0.20160 0.17544  0.03452  1   C   D N3    
7258 C C4    . C   D 1   ? 1.07016 1.21774 0.75237 -0.21854 0.17321  0.03700  1   C   D C4    
7259 N N4    . C   D 1   ? 1.15094 1.34647 0.81554 -0.20160 0.16467  0.04858  1   C   D N4    
7260 C C5    . C   D 1   ? 1.02333 1.16938 0.76554 -0.25330 0.17987  0.02773  1   C   D C5    
7261 C C6    . C   D 1   ? 1.03046 1.12668 0.78774 -0.26874 0.18856  0.01628  1   C   D C6    
7262 P P     . G   D 2   ? 1.24509 1.10498 1.05964 -0.28572 0.16789  0.00598  2   G   D P     
7263 O OP1   . G   D 2   ? 1.31159 1.10534 1.13230 -0.28980 0.16631  0.00115  2   G   D OP1   
7264 O OP2   . G   D 2   ? 1.20223 1.10790 1.06241 -0.30088 0.16148  0.01160  2   G   D OP2   
7265 O "O5'" . G   D 2   ? 1.22639 1.09927 0.97357 -0.24839 0.16062  0.01642  2   G   D "O5'" 
7266 C "C5'" . G   D 2   ? 1.25737 1.08503 0.96636 -0.22633 0.15256  0.02078  2   G   D "C5'" 
7267 C "C4'" . G   D 2   ? 1.28292 1.12144 0.92530 -0.19382 0.15272  0.02636  2   G   D "C4'" 
7268 O "O4'" . G   D 2   ? 1.20247 1.09735 0.83976 -0.19420 0.16002  0.02660  2   G   D "O4'" 
7269 C "C3'" . G   D 2   ? 1.27172 1.11920 0.88039 -0.16687 0.13838  0.03994  2   G   D "C3'" 
7270 O "O3'" . G   D 2   ? 1.20931 1.00007 0.79826 -0.15579 0.13178  0.04124  2   G   D "O3'" 
7271 C "C2'" . G   D 2   ? 1.31116 1.19394 0.86792 -0.14196 0.14226  0.04455  2   G   D "C2'" 
7272 O "O2'" . G   D 2   ? 1.28849 1.13020 0.79684 -0.12372 0.14775  0.04100  2   G   D "O2'" 
7273 C "C1'" . G   D 2   ? 1.23360 1.15625 0.81991 -0.16354 0.15418  0.03729  2   G   D "C1'" 
7274 N N9    . G   D 2   ? 1.25883 1.24668 0.86368 -0.16681 0.14994  0.04466  2   G   D N9    
7275 C C8    . G   D 2   ? 1.29093 1.30768 0.95331 -0.19382 0.14941  0.04296  2   G   D C8    
7276 N N7    . G   D 2   ? 1.30930 1.38474 0.97370 -0.18969 0.14536  0.05077  2   G   D N7    
7277 C C5    . G   D 2   ? 1.33312 1.42005 0.93771 -0.15773 0.14324  0.05828  2   G   D C5    
7278 C C6    . G   D 2   ? 1.33483 1.47740 0.91329 -0.13897 0.13880  0.06869  2   G   D C6    
7279 O O6    . G   D 2   ? 1.32119 1.51632 0.92392 -0.14721 0.13579  0.07326  2   G   D O6    
7280 N N1    . G   D 2   ? 1.33837 1.47116 0.85534 -0.10733 0.13843  0.07386  2   G   D N1    
7281 C C2    . G   D 2   ? 1.32260 1.39940 0.80757 -0.09566 0.14173  0.06946  2   G   D C2    
7282 N N2    . G   D 2   ? 1.36441 1.44002 0.79120 -0.06463 0.14101  0.07573  2   G   D N2    
7283 N N3    . G   D 2   ? 1.29392 1.31889 0.80159 -0.11274 0.14561  0.05969  2   G   D N3    
7284 C C4    . G   D 2   ? 1.30643 1.33961 0.87405 -0.14341 0.14620  0.05458  2   G   D C4    
7285 P P     . U   D 3   ? 1.21109 0.99905 0.79238 -0.14165 0.11503  0.05367  3   U   D P     
7286 O OP1   . U   D 3   ? 1.22761 0.95089 0.80608 -0.14178 0.11064  0.05157  3   U   D OP1   
7287 O OP2   . U   D 3   ? 1.39731 1.23160 1.02605 -0.15868 0.10874  0.05836  3   U   D OP2   
7288 O "O5'" . U   D 3   ? 1.30574 1.11614 0.82227 -0.10606 0.11235  0.06296  3   U   D "O5'" 
7289 C "C5'" . U   D 3   ? 1.27671 1.05582 0.74012 -0.08508 0.11883  0.06020  3   U   D "C5'" 
7290 C "C4'" . U   D 3   ? 1.33753 1.15304 0.74914 -0.05502 0.11747  0.06937  3   U   D "C4'" 
7291 O "O4'" . U   D 3   ? 1.37094 1.24289 0.79479 -0.06257 0.12489  0.06805  3   U   D "O4'" 
7292 C "C3'" . U   D 3   ? 1.41668 1.25484 0.81633 -0.03853 0.10364  0.08264  3   U   D "C3'" 
7293 O "O3'" . U   D 3   ? 1.45469 1.24603 0.82033 -0.01990 0.09637  0.08710  3   U   D "O3'" 
7294 C "C2'" . U   D 3   ? 1.41908 1.31224 0.78649 -0.01921 0.10634  0.08907  3   U   D "C2'" 
7295 O "O2'" . U   D 3   ? 1.48919 1.36199 0.79552 0.00998  0.10956  0.09142  3   U   D "O2'" 
7296 C "C1'" . U   D 3   ? 1.43524 1.35527 0.83331 -0.04165 0.11852  0.07969  3   U   D "C1'" 
7297 N N1    . U   D 3   ? 1.41392 1.38701 0.85889 -0.06090 0.11533  0.08214  3   U   D N1    
7298 C C2    . U   D 3   ? 1.46352 1.49446 0.88958 -0.04602 0.11320  0.09091  3   U   D C2    
7299 O O2    . U   D 3   ? 1.50317 1.54211 0.87759 -0.01857 0.11419  0.09648  3   U   D O2    
7300 N N3    . U   D 3   ? 1.43797 1.51727 0.90781 -0.06438 0.11010  0.09300  3   U   D N3    
7301 C C4    . U   D 3   ? 1.38511 1.46028 0.91489 -0.09534 0.10902  0.08746  3   U   D C4    
7302 O O4    . U   D 3   ? 1.36859 1.49074 0.93280 -0.10908 0.10630  0.09019  3   U   D O4    
7303 C C5    . U   D 3   ? 1.33998 1.35386 0.88622 -0.10864 0.11138  0.07888  3   U   D C5    
7304 C C6    . U   D 3   ? 1.35573 1.32181 0.86000 -0.09152 0.11426  0.07651  3   U   D C6    
7305 P P     . A   D 4   ? 1.49743 1.28953 0.86969 -0.01476 0.08069  0.09792  4   A   D P     
7306 O OP1   . A   D 4   ? 1.53224 1.25980 0.88309 -0.00687 0.07648  0.09748  4   A   D OP1   
7307 O OP2   . A   D 4   ? 1.44248 1.26681 0.87676 -0.04243 0.07627  0.09774  4   A   D OP2   
7308 O "O5'" . A   D 4   ? 1.62328 1.45695 0.94805 0.01600  0.07688  0.10941  4   A   D "O5'" 
7309 C "C5'" . A   D 4   ? 1.59158 1.41914 0.85903 0.04279  0.08372  0.11028  4   A   D "C5'" 
7310 C "C4'" . A   D 4   ? 1.58432 1.47030 0.82640 0.06262  0.08222  0.11983  4   A   D "C4'" 
7311 O "O4'" . A   D 4   ? 1.55349 1.48935 0.82531 0.04622  0.08946  0.11583  4   A   D "O4'" 
7312 C "C3'" . A   D 4   ? 1.57934 1.49240 0.83015 0.06727  0.06907  0.13075  4   A   D "C3'" 
7313 O "O3'" . A   D 4   ? 1.56623 1.44871 0.77529 0.09126  0.06174  0.13825  4   A   D "O3'" 
7314 C "C2'" . A   D 4   ? 1.60725 1.58937 0.85605 0.07336  0.07104  0.13603  4   A   D "C2'" 
7315 O "O2'" . A   D 4   ? 1.66935 1.66113 0.86005 0.10531  0.07395  0.14225  4   A   D "O2'" 
7316 C "C1'" . A   D 4   ? 1.56096 1.55484 0.84045 0.05059  0.08277  0.12515  4   A   D "C1'" 
7317 N N9    . A   D 4   ? 1.49204 1.50920 0.83469 0.01908  0.08026  0.12170  4   A   D N9    
7318 C C8    . A   D 4   ? 1.50948 1.49381 0.89839 -0.00862 0.08059  0.11337  4   A   D C8    
7319 N N7    . A   D 4   ? 1.45152 1.46940 0.89292 -0.03316 0.07847  0.11227  4   A   D N7    
7320 C C5    . A   D 4   ? 1.44555 1.52254 0.87285 -0.02043 0.07645  0.12035  4   A   D C5    
7321 C C6    . A   D 4   ? 1.48184 1.61555 0.94457 -0.03428 0.07376  0.12338  4   A   D C6    
7322 N N6    . A   D 4   ? 1.50492 1.64268 1.02612 -0.06479 0.07292  0.11826  4   A   D N6    
7323 N N1    . A   D 4   ? 1.47719 1.66225 0.91323 -0.01563 0.07210  0.13189  4   A   D N1    
7324 C C2    . A   D 4   ? 1.48773 1.66613 0.86568 0.01516  0.07328  0.13711  4   A   D C2    
7325 N N3    . A   D 4   ? 1.46232 1.58937 0.80210 0.03110  0.07612  0.13498  4   A   D N3    
7326 C C4    . A   D 4   ? 1.44800 1.52563 0.81549 0.01153  0.07745  0.12633  4   A   D C4    
7327 P P     . G   D 5   ? 1.68358 1.56195 0.91278 0.08634  0.04716  0.14585  5   G   D P     
7328 O OP1   . G   D 5   ? 1.77856 1.61489 0.95981 0.11081  0.04183  0.15182  5   G   D OP1   
7329 O OP2   . G   D 5   ? 1.71033 1.57375 1.00001 0.05229  0.04587  0.13828  5   G   D OP2   
7330 O "O5'" . G   D 5   ? 1.70535 1.65421 0.94171 0.09130  0.04233  0.15474  5   G   D "O5'" 
7331 C "C5'" . G   D 5   ? 1.70117 1.67955 0.88844 0.12136  0.04321  0.16306  5   G   D "C5'" 
7332 C "C4'" . G   D 5   ? 1.62437 1.67269 0.82999 0.11885  0.04063  0.16888  5   G   D "C4'" 
7333 O "O4'" . G   D 5   ? 1.52594 1.60156 0.77039 0.09535  0.04902  0.16057  5   G   D "O4'" 
7334 C "C3'" . G   D 5   ? 1.62912 1.69715 0.86899 0.10680  0.02783  0.17498  5   G   D "C3'" 
7335 O "O3'" . G   D 5   ? 1.67422 1.73915 0.87927 0.12982  0.01861  0.18553  5   G   D "O3'" 
7336 C "C2'" . G   D 5   ? 1.57016 1.70401 0.84216 0.09371  0.03006  0.17517  5   G   D "C2'" 
7337 O "O2'" . G   D 5   ? 1.57622 1.75431 0.81063 0.11879  0.03076  0.18357  5   G   D "O2'" 
7338 C "C1'" . G   D 5   ? 1.53233 1.65752 0.81881 0.07875  0.04313  0.16374  5   G   D "C1'" 
7339 N N9    . G   D 5   ? 1.51185 1.62133 0.85712 0.04460  0.04311  0.15520  5   G   D N9    
7340 C C8    . G   D 5   ? 1.52762 1.58140 0.88995 0.02935  0.04592  0.14647  5   G   D C8    
7341 N N7    . G   D 5   ? 1.51516 1.57270 0.93509 -0.00139 0.04528  0.14080  5   G   D N7    
7342 C C5    . G   D 5   ? 1.49221 1.61153 0.93437 -0.00716 0.04187  0.14588  5   G   D C5    
7343 C C6    . G   D 5   ? 1.50526 1.65739 1.00656 -0.03578 0.03991  0.14361  5   G   D C6    
7344 O O6    . G   D 5   ? 1.52441 1.65589 1.07321 -0.06306 0.04114  0.13633  5   G   D O6    
7345 N N1    . G   D 5   ? 1.45883 1.67400 0.96148 -0.03064 0.03652  0.15083  5   G   D N1    
7346 C C2    . G   D 5   ? 1.45841 1.69987 0.91107 -0.00099 0.03520  0.15931  5   G   D C2    
7347 N N2    . G   D 5   ? 1.47274 1.77491 0.93201 0.00111  0.03185  0.16578  5   G   D N2    
7348 N N3    . G   D 5   ? 1.47555 1.68722 0.87431 0.02567  0.03719  0.16167  5   G   D N3    
7349 C C4    . G   D 5   ? 1.47724 1.62854 0.87344 0.02101  0.04043  0.15467  5   G   D C4    
7350 P P     . C   D 6   ? 1.68690 1.73666 0.91800 0.11844  0.00440  0.19046  6   C   D P     
7351 O OP1   . C   D 6   ? 1.71453 1.74533 0.89620 0.14619  -0.00194 0.19965  6   C   D OP1   
7352 O OP2   . C   D 6   ? 1.69425 1.69893 0.96394 0.09223  0.00474  0.18154  6   C   D OP2   
7353 O "O5'" . C   D 6   ? 1.61627 1.73121 0.88743 0.10426  -0.00122 0.19460  6   C   D "O5'" 
7354 C "C5'" . C   D 6   ? 1.64982 1.82163 0.89942 0.12144  0.00042  0.20111  6   C   D "C5'" 
7355 C "C4'" . C   D 6   ? 1.61417 1.84360 0.90960 0.10232  -0.00398 0.20286  6   C   D "C4'" 
7356 O "O4'" . C   D 6   ? 1.61498 1.85566 0.95333 0.07610  0.00418  0.19304  6   C   D "O4'" 
7357 C "C3'" . C   D 6   ? 1.64066 1.86844 0.97150 0.08644  -0.01727 0.20683  6   C   D "C3'" 
7358 O "O3'" . C   D 6   ? 1.67628 1.91534 0.97637 0.10742  -0.02660 0.21763  6   C   D "O3'" 
7359 C "C2'" . C   D 6   ? 1.54715 1.82515 0.93162 0.06069  -0.01664 0.20378  6   C   D "C2'" 
7360 O "O2'" . C   D 6   ? 1.49324 1.83184 0.86539 0.07332  -0.01839 0.21119  6   C   D "O2'" 
7361 C "C1'" . C   D 6   ? 1.52127 1.79365 0.91289 0.05136  -0.00251 0.19342  6   C   D "C1'" 
7362 N N1    . C   D 6   ? 1.46331 1.70222 0.90277 0.02133  -0.00024 0.18369  6   C   D N1    
7363 C C2    . C   D 6   ? 1.50575 1.77326 1.00454 -0.00824 -0.00212 0.18050  6   C   D C2    
7364 O O2    . C   D 6   ? 1.44379 1.76534 0.95567 -0.00983 -0.00649 0.18596  6   C   D O2    
7365 N N3    . C   D 6   ? 1.53409 1.76845 1.07533 -0.03476 0.00098  0.17148  6   C   D N3    
7366 C C4    . C   D 6   ? 1.49221 1.66849 1.01885 -0.03294 0.00567  0.16555  6   C   D C4    
7367 N N4    . C   D 6   ? 1.44157 1.58642 1.01124 -0.05927 0.00880  0.15683  6   C   D N4    
7368 C C5    . C   D 6   ? 1.47324 1.62029 0.93943 -0.00342 0.00759  0.16841  6   C   D C5    
7369 C C6    . C   D 6   ? 1.47356 1.65321 0.89874 0.02257  0.00474  0.17739  6   C   D C6    
7370 P P     . U   D 7   ? 1.76222 1.97073 1.07574 0.10018  -0.04055 0.22248  7   U   D P     
7371 O OP1   . U   D 7   ? 1.78074 2.00283 1.05123 0.12695  -0.04731 0.23338  7   U   D OP1   
7372 O OP2   . U   D 7   ? 1.66142 1.80378 0.97871 0.09108  -0.03891 0.21587  7   U   D OP2   
7373 O "O5'" . U   D 7   ? 1.63453 1.88116 1.01157 0.07002  -0.04704 0.22165  7   U   D "O5'" 
7374 C "C5'" . U   D 7   ? 1.60197 1.91001 0.98608 0.07287  -0.05192 0.22839  7   U   D "C5'" 
7375 C "C4'" . U   D 7   ? 1.52807 1.86739 0.97540 0.04162  -0.05607 0.22568  7   U   D "C4'" 
7376 O "O4'" . U   D 7   ? 1.57262 1.91603 1.04971 0.02298  -0.04474 0.21551  7   U   D "O4'" 
7377 C "C3'" . U   D 7   ? 1.54295 1.85049 1.02940 0.01961  -0.06685 0.22573  7   U   D "C3'" 
7378 O "O3'" . U   D 7   ? 1.53743 1.85074 1.01357 0.02777  -0.07999 0.23542  7   U   D "O3'" 
7379 C "C2'" . U   D 7   ? 1.49971 1.83790 1.04756 -0.01136 -0.06451 0.21963  7   U   D "C2'" 
7380 O "O2'" . U   D 7   ? 1.42218 1.82166 0.98367 -0.01278 -0.06956 0.22531  7   U   D "O2'" 
7381 C "C1'" . U   D 7   ? 1.50005 1.84236 1.03787 -0.00912 -0.04897 0.21134  7   U   D "C1'" 
7382 N N1    . U   D 7   ? 1.48667 1.77586 1.04250 -0.02460 -0.04257 0.20177  7   U   D N1    
7383 C C2    . U   D 7   ? 1.49357 1.78442 1.10985 -0.05686 -0.04179 0.19527  7   U   D C2    
7384 O O2    . U   D 7   ? 1.46608 1.79952 1.12042 -0.07277 -0.04610 0.19708  7   U   D O2    
7385 N N3    . U   D 7   ? 1.50014 1.74075 1.13122 -0.07005 -0.03556 0.18653  7   U   D N3    
7386 C C4    . U   D 7   ? 1.48362 1.67332 1.07618 -0.05509 -0.03035 0.18344  7   U   D C4    
7387 O O4    . U   D 7   ? 1.49613 1.64447 1.10921 -0.07050 -0.02505 0.17520  7   U   D O4    
7388 C C5    . U   D 7   ? 1.47684 1.66797 1.00770 -0.02200 -0.03155 0.19050  7   U   D C5    
7389 C C6    . U   D 7   ? 1.48614 1.72534 1.00151 -0.00827 -0.03727 0.19919  7   U   D C6    
7390 P P     . A   D 8   ? 1.49781 1.75984 0.98961 0.01595  -0.09162 0.23760  8   A   D P     
7391 O OP1   . A   D 8   ? 1.55184 1.82873 1.02108 0.03027  -0.10343 0.24835  8   A   D OP1   
7392 O OP2   . A   D 8   ? 1.44612 1.64477 0.91829 0.01977  -0.08594 0.23212  8   A   D OP2   
7393 O "O5'" . A   D 8   ? 1.49152 1.76732 1.05460 -0.02011 -0.09534 0.23325  8   A   D "O5'" 
7394 C "C5'" . A   D 8   ? 1.47366 1.80952 1.06836 -0.03113 -0.09902 0.23591  8   A   D "C5'" 
7395 C "C4'" . A   D 8   ? 1.45116 1.79019 1.11273 -0.06571 -0.10024 0.23029  8   A   D "C4'" 
7396 O "O4'" . A   D 8   ? 1.50830 1.84686 1.18648 -0.07634 -0.08618 0.22003  8   A   D "O4'" 
7397 C "C3'" . A   D 8   ? 1.49535 1.78048 1.18220 -0.08234 -0.10800 0.22973  8   A   D "C3'" 
7398 O "O3'" . A   D 8   ? 1.51094 1.79808 1.20340 -0.08398 -0.12302 0.23864  8   A   D "O3'" 
7399 C "C2'" . A   D 8   ? 1.49125 1.77935 1.23823 -0.11339 -0.10220 0.22098  8   A   D "C2'" 
7400 O "O2'" . A   D 8   ? 1.45991 1.79603 1.25124 -0.13157 -0.10839 0.22360  8   A   D "O2'" 
7401 C "C1'" . A   D 8   ? 1.51035 1.81608 1.23798 -0.10434 -0.08645 0.21382  8   A   D "C1'" 
7402 N N9    . A   D 8   ? 1.53371 1.78476 1.24107 -0.09949 -0.07766 0.20695  8   A   D N9    
7403 C C8    . A   D 8   ? 1.56676 1.78919 1.21515 -0.07193 -0.07434 0.20849  8   A   D C8    
7404 N N7    . A   D 8   ? 1.58067 1.75510 1.22279 -0.07397 -0.06637 0.20104  8   A   D N7    
7405 C C5    . A   D 8   ? 1.52080 1.69169 1.22233 -0.10510 -0.06421 0.19414  8   A   D C5    
7406 C C6    . A   D 8   ? 1.53305 1.66212 1.25785 -0.12168 -0.05635 0.18457  8   A   D C6    
7407 N N6    . A   D 8   ? 1.54847 1.63086 1.23741 -0.10858 -0.04953 0.18025  8   A   D N6    
7408 N N1    . A   D 8   ? 1.55377 1.69094 1.34038 -0.15228 -0.05566 0.17963  8   A   D N1    
7409 C C2    . A   D 8   ? 1.51454 1.69896 1.33556 -0.16466 -0.06269 0.18424  8   A   D C2    
7410 N N3    . A   D 8   ? 1.48152 1.70864 1.28549 -0.15156 -0.07069 0.19309  8   A   D N3    
7411 C C4    . A   D 8   ? 1.51831 1.73585 1.26096 -0.12121 -0.07101 0.19774  8   A   D C4    
7412 P P     . U   D 9   ? 1.56601 1.79268 1.26979 -0.09459 -0.13246 0.24041  9   U   D P     
7413 O OP1   . U   D 9   ? 1.48803 1.71309 1.16156 -0.07958 -0.14528 0.25100  9   U   D OP1   
7414 O OP2   . U   D 9   ? 1.60247 1.77725 1.28930 -0.09093 -0.12246 0.23293  9   U   D OP2   
7415 O "O5'" . U   D 9   ? 1.45227 1.68882 1.22927 -0.13021 -0.13689 0.23753  9   U   D "O5'" 
7416 C "C5'" . U   D 9   ? 1.46614 1.65219 1.27393 -0.14956 -0.14058 0.23507  9   U   D "C5'" 
7417 C "C4'" . U   D 9   ? 1.42594 1.61469 1.28808 -0.17612 -0.13196 0.22569  9   U   D "C4'" 
7418 O "O4'" . U   D 9   ? 1.44995 1.64561 1.29090 -0.16615 -0.11602 0.21745  9   U   D "O4'" 
7419 C "C3'" . U   D 9   ? 1.50323 1.63511 1.39501 -0.19494 -0.13333 0.22194  9   U   D "C3'" 
7420 O "O3'" . U   D 9   ? 1.49202 1.62042 1.42625 -0.21525 -0.14701 0.22776  9   U   D "O3'" 
7421 C "C2'" . U   D 9   ? 1.51079 1.64572 1.43294 -0.21010 -0.11852 0.21050  9   U   D "C2'" 
7422 O "O2'" . U   D 9   ? 1.50220 1.67899 1.48129 -0.23433 -0.11902 0.20903  9   U   D "O2'" 
7423 C "C1'" . U   D 9   ? 1.50245 1.66365 1.37498 -0.18500 -0.10757 0.20808  9   U   D "C1'" 
7424 N N1    . U   D 9   ? 1.56814 1.68208 1.39316 -0.16615 -0.10000 0.20429  9   U   D N1    
7425 C C2    . U   D 9   ? 1.54576 1.61694 1.38807 -0.17891 -0.09130 0.19519  9   U   D C2    
7426 O O2    . U   D 9   ? 1.50057 1.56874 1.39745 -0.20587 -0.08908 0.18983  9   U   D O2    
7427 N N3    . U   D 9   ? 1.61455 1.64511 1.40684 -0.15847 -0.08505 0.19257  9   U   D N3    
7428 C C4    . U   D 9   ? 1.63696 1.66477 1.36600 -0.12745 -0.08603 0.19792  9   U   D C4    
7429 O O4    . U   D 9   ? 1.70950 1.69765 1.39921 -0.11216 -0.07951 0.19453  9   U   D O4    
7430 C C5    . U   D 9   ? 1.60715 1.68061 1.32287 -0.11603 -0.09475 0.20723  9   U   D C5    
7431 C C6    . U   D 9   ? 1.60844 1.72216 1.37111 -0.13532 -0.10127 0.20986  9   U   D C6    
7432 P P     . C   D 10  ? 1.53130 1.62273 1.44083 -0.20681 -0.16198 0.23751  10  C   D P     
7433 O OP1   . C   D 10  ? 1.46578 1.59915 1.36515 -0.19894 -0.17325 0.24704  10  C   D OP1   
7434 O OP2   . C   D 10  ? 1.50132 1.54271 1.35835 -0.18614 -0.15662 0.23552  10  C   D OP2   
7435 O "O5'" . C   D 10  ? 1.50376 1.56533 1.47319 -0.23774 -0.16944 0.23748  10  C   D "O5'" 
7436 C "C5'" . C   D 10  ? 1.58234 1.58250 1.55040 -0.24226 -0.16773 0.23420  10  C   D "C5'" 
7437 C "C4'" . C   D 10  ? 1.60938 1.59857 1.61440 -0.25977 -0.15453 0.22300  10  C   D "C4'" 
7438 O "O4'" . C   D 10  ? 1.57473 1.58852 1.55208 -0.24485 -0.13963 0.21567  10  C   D "O4'" 
7439 C "C3'" . C   D 10  ? 1.70728 1.63114 1.70859 -0.26350 -0.15155 0.21877  10  C   D "C3'" 
7440 O "O3'" . C   D 10  ? 1.69953 1.59526 1.74262 -0.28532 -0.16274 0.22312  10  C   D "O3'" 
7441 C "C2'" . C   D 10  ? 1.64488 1.57006 1.66033 -0.26978 -0.13439 0.20653  10  C   D "C2'" 
7442 O "O2'" . C   D 10  ? 1.56730 1.51211 1.65045 -0.29926 -0.13239 0.20255  10  C   D "O2'" 
7443 C "C1'" . C   D 10  ? 1.62569 1.59944 1.60263 -0.24816 -0.12751 0.20601  10  C   D "C1'" 
7444 N N1    . C   D 10  ? 1.69460 1.64410 1.60245 -0.21800 -0.12217 0.20551  10  C   D N1    
7445 C C2    . C   D 10  ? 1.70820 1.60790 1.59718 -0.21374 -0.11272 0.19807  10  C   D C2    
7446 O O2    . C   D 10  ? 1.73878 1.61216 1.66987 -0.23591 -0.10864 0.19157  10  C   D O2    
7447 N N3    . C   D 10  ? 1.75924 1.64003 1.58423 -0.18537 -0.10821 0.19824  10  C   D N3    
7448 C C4    . C   D 10  ? 1.72527 1.63414 1.50565 -0.16139 -0.11216 0.20537  10  C   D C4    
7449 N N4    . C   D 10  ? 1.76084 1.64931 1.47973 -0.13387 -0.10703 0.20540  10  C   D N4    
7450 C C5    . C   D 10  ? 1.70086 1.66037 1.49852 -0.16479 -0.12146 0.21283  10  C   D C5    
7451 C C6    . C   D 10  ? 1.70237 1.67988 1.56272 -0.19303 -0.12618 0.21249  10  C   D C6    
7452 P P     . A   D 11  ? 1.73116 1.59253 1.74332 -0.27545 -0.17799 0.23382  11  A   D P     
7453 O OP1   . A   D 11  ? 1.60439 1.48989 1.65902 -0.29371 -0.19270 0.24242  11  A   D OP1   
7454 O OP2   . A   D 11  ? 1.74268 1.60659 1.68296 -0.24253 -0.17581 0.23630  11  A   D OP2   
7455 O "O5'" . A   D 11  ? 1.76538 1.55972 1.78322 -0.28400 -0.17576 0.22980  11  A   D "O5'" 
7456 C "C5'" . A   D 11  ? 1.75442 1.53619 1.82159 -0.30637 -0.16664 0.22079  11  A   D "C5'" 
7457 C "C4'" . A   D 11  ? 1.77367 1.50629 1.81237 -0.29751 -0.15531 0.21255  11  A   D "C4'" 
7458 O "O4'" . A   D 11  ? 1.80655 1.56227 1.81602 -0.28171 -0.14017 0.20423  11  A   D "O4'" 
7459 C "C3'" . A   D 11  ? 1.77525 1.46181 1.75617 -0.27658 -0.16056 0.21735  11  A   D "C3'" 
7460 O "O3'" . A   D 11  ? 1.74084 1.38792 1.74020 -0.28987 -0.17310 0.22396  11  A   D "O3'" 
7461 C "C2'" . A   D 11  ? 1.83716 1.49491 1.78792 -0.26485 -0.14493 0.20675  11  A   D "C2'" 
7462 O "O2'" . A   D 11  ? 1.85624 1.47700 1.84873 -0.28680 -0.14027 0.20000  11  A   D "O2'" 
7463 C "C1'" . A   D 11  ? 1.83211 1.54468 1.78730 -0.26107 -0.13374 0.20078  11  A   D "C1'" 
7464 N N9    . A   D 11  ? 1.81822 1.55460 1.71136 -0.23055 -0.13253 0.20429  11  A   D N9    
7465 C C8    . A   D 11  ? 1.80959 1.59566 1.68972 -0.22000 -0.13876 0.21146  11  A   D C8    
7466 N N7    . A   D 11  ? 1.85893 1.65181 1.67776 -0.19083 -0.13511 0.21304  11  A   D N7    
7467 C C5    . A   D 11  ? 1.86532 1.60933 1.65427 -0.18150 -0.12610 0.20655  11  A   D C5    
7468 C C6    . A   D 11  ? 1.87534 1.60013 1.59984 -0.15308 -0.11849 0.20472  11  A   D C6    
7469 N N6    . A   D 11  ? 1.84127 1.59570 1.51829 -0.12748 -0.11862 0.20976  11  A   D N6    
7470 N N1    . A   D 11  ? 1.89738 1.57102 1.60838 -0.15196 -0.11052 0.19754  11  A   D N1    
7471 C C2    . A   D 11  ? 1.86532 1.51054 1.62573 -0.17805 -0.11042 0.19271  11  A   D C2    
7472 N N3    . A   D 11  ? 1.83118 1.48974 1.65427 -0.20576 -0.11685 0.19396  11  A   D N3    
7473 C C4    . A   D 11  ? 1.82709 1.53611 1.66121 -0.20592 -0.12464 0.20108  11  A   D C4    
7474 P P     . G   D 12  ? 1.77898 1.40242 1.72564 -0.27082 -0.18563 0.23462  12  G   D P     
7475 O OP1   . G   D 12  ? 1.73701 1.34650 1.72188 -0.29155 -0.20157 0.24366  12  G   D OP1   
7476 O OP2   . G   D 12  ? 1.71988 1.38681 1.62186 -0.24629 -0.18430 0.23745  12  G   D OP2   
7477 O "O5'" . G   D 12  ? 1.74792 1.31074 1.65065 -0.25699 -0.17829 0.22959  12  G   D "O5'" 
7478 C "C5'" . G   D 12  ? 1.74593 1.26778 1.68032 -0.27448 -0.17245 0.22237  12  G   D "C5'" 
7479 C "C4'" . G   D 12  ? 1.70456 1.18946 1.59087 -0.25583 -0.15976 0.21421  12  G   D "C4'" 
7480 O "O4'" . G   D 12  ? 1.71154 1.23410 1.58037 -0.24245 -0.14623 0.20670  12  G   D "O4'" 
7481 C "C3'" . G   D 12  ? 1.72454 1.17783 1.54210 -0.22984 -0.16403 0.21984  12  G   D "C3'" 
7482 O "O3'" . G   D 12  ? 1.78936 1.19003 1.60809 -0.23815 -0.17333 0.22470  12  G   D "O3'" 
7483 C "C2'" . G   D 12  ? 1.78877 1.23191 1.56223 -0.20925 -0.14806 0.21020  12  G   D "C2'" 
7484 O "O2'" . G   D 12  ? 1.80580 1.20041 1.59108 -0.21932 -0.14082 0.20213  12  G   D "O2'" 
7485 C "C1'" . G   D 12  ? 1.77657 1.27724 1.57785 -0.21406 -0.13933 0.20455  12  G   D "C1'" 
7486 N N9    . G   D 12  ? 1.82022 1.36600 1.58210 -0.19129 -0.14017 0.20947  12  G   D N9    
7487 C C8    . G   D 12  ? 1.84359 1.44268 1.62499 -0.19491 -0.14761 0.21589  12  G   D C8    
7488 N N7    . G   D 12  ? 1.85365 1.48236 1.58785 -0.16991 -0.14603 0.21909  12  G   D N7    
7489 C C5    . G   D 12  ? 1.86101 1.45351 1.54162 -0.14846 -0.13707 0.21475  12  G   D C5    
7490 C C6    . G   D 12  ? 1.89304 1.49392 1.50926 -0.11701 -0.13135 0.21578  12  G   D C6    
7491 O O6    . G   D 12  ? 1.91669 1.56077 1.51027 -0.10146 -0.13317 0.22098  12  G   D O6    
7492 N N1    . G   D 12  ? 1.92234 1.47522 1.49949 -0.10364 -0.12254 0.21005  12  G   D N1    
7493 C C2    . G   D 12  ? 1.91711 1.42028 1.51485 -0.11903 -0.11976 0.20392  12  G   D C2    
7494 N N2    . G   D 12  ? 1.89391 1.35451 1.44774 -0.10307 -0.11118 0.19877  12  G   D N2    
7495 N N3    . G   D 12  ? 1.88142 1.37676 1.53932 -0.14825 -0.12495 0.20297  12  G   D N3    
7496 C C4    . G   D 12  ? 1.83576 1.37701 1.53222 -0.16134 -0.13340 0.20864  12  G   D C4    
7497 P P     . A   D 13  ? 1.88248 1.25487 1.63876 -0.21631 -0.18241 0.23395  13  A   D P     
7498 O OP1   . A   D 13  ? 1.71275 1.03323 1.48240 -0.23104 -0.19259 0.23896  13  A   D OP1   
7499 O OP2   . A   D 13  ? 1.77244 1.19557 1.51524 -0.20559 -0.18926 0.24165  13  A   D OP2   
7500 O "O5'" . A   D 13  ? 1.85163 1.20073 1.54396 -0.18846 -0.16869 0.22669  13  A   D "O5'" 
7501 C "C5'" . A   D 13  ? 1.88854 1.18448 1.57260 -0.19015 -0.16093 0.21922  13  A   D "C5'" 
7502 C "C4'" . A   D 13  ? 1.93362 1.20992 1.54686 -0.15964 -0.15118 0.21558  13  A   D "C4'" 
7503 O "O4'" . A   D 13  ? 1.86268 1.18591 1.46532 -0.14667 -0.14002 0.20995  13  A   D "O4'" 
7504 C "C3'" . A   D 13  ? 1.96651 1.23275 1.52165 -0.13704 -0.15923 0.22534  13  A   D "C3'" 
7505 O "O3'" . A   D 13  ? 1.98455 1.19334 1.52256 -0.13928 -0.16613 0.22933  13  A   D "O3'" 
7506 C "C2'" . A   D 13  ? 2.01681 1.29464 1.51475 -0.10713 -0.14668 0.22059  13  A   D "C2'" 
7507 O "O2'" . A   D 13  ? 2.08696 1.31396 1.55365 -0.09829 -0.13736 0.21341  13  A   D "O2'" 
7508 C "C1'" . A   D 13  ? 1.96083 1.28971 1.49717 -0.11571 -0.13798 0.21350  13  A   D "C1'" 
7509 N N9    . A   D 13  ? 1.91501 1.30357 1.45549 -0.11053 -0.14316 0.21995  13  A   D N9    
7510 C C8    . A   D 13  ? 1.89329 1.31913 1.48782 -0.13176 -0.15210 0.22427  13  A   D C8    
7511 N N7    . A   D 13  ? 1.89801 1.37462 1.48176 -0.12082 -0.15486 0.22941  13  A   D N7    
7512 C C5    . A   D 13  ? 1.94318 1.41570 1.46200 -0.09023 -0.14714 0.22865  13  A   D C5    
7513 C C6    . A   D 13  ? 1.92683 1.43942 1.40569 -0.06614 -0.14548 0.23275  13  A   D C6    
7514 N N6    . A   D 13  ? 1.91139 1.47754 1.41150 -0.07020 -0.15203 0.23831  13  A   D N6    
7515 N N1    . A   D 13  ? 1.94237 1.43806 1.35923 -0.03786 -0.13679 0.23103  13  A   D N1    
7516 C C2    . A   D 13  ? 1.94809 1.38943 1.34578 -0.03518 -0.13049 0.22524  13  A   D C2    
7517 N N3    . A   D 13  ? 1.96074 1.36052 1.39077 -0.05614 -0.13128 0.22071  13  A   D N3    
7518 C C4    . A   D 13  ? 1.93379 1.35225 1.42530 -0.08354 -0.13986 0.22285  13  A   D C4    
7519 P P     . G   D 14  ? 2.17527 1.37270 1.66776 -0.12445 -0.17812 0.24142  14  G   D P     
7520 O OP1   . G   D 14  ? 2.23883 1.39855 1.75717 -0.14527 -0.19114 0.24799  14  G   D OP1   
7521 O OP2   . G   D 14  ? 2.09216 1.34842 1.57851 -0.11407 -0.18112 0.24670  14  G   D OP2   
7522 O "O5'" . G   D 14  ? 2.05898 1.21940 1.47739 -0.09483 -0.16881 0.23839  14  G   D "O5'" 
7523 C "C5'" . G   D 14  ? 2.09775 1.25532 1.45897 -0.07175 -0.17339 0.24657  14  G   D "C5'" 
7524 C "C4'" . G   D 14  ? 2.14964 1.33024 1.46037 -0.04191 -0.16131 0.24282  14  G   D "C4'" 
7525 O "O4'" . G   D 14  ? 2.05660 1.29247 1.40077 -0.04626 -0.15470 0.23750  14  G   D "O4'" 
7526 C "C3'" . G   D 14  ? 2.15662 1.35453 1.41732 -0.01855 -0.16594 0.25194  14  G   D "C3'" 
7527 O "O3'" . G   D 14  ? 2.19437 1.34103 1.40205 -0.00403 -0.16761 0.25576  14  G   D "O3'" 
7528 C "C2'" . G   D 14  ? 2.14356 1.38458 1.38156 0.00262  -0.15379 0.24712  14  G   D "C2'" 
7529 O "O2'" . G   D 14  ? 2.15512 1.36286 1.34384 0.02360  -0.14155 0.24092  14  G   D "O2'" 
7530 C "C1'" . G   D 14  ? 2.07626 1.34937 1.37799 -0.02004 -0.14989 0.23968  14  G   D "C1'" 
7531 N N9    . G   D 14  ? 2.02036 1.35456 1.35741 -0.02871 -0.15637 0.24443  14  G   D N9    
7532 C C8    . G   D 14  ? 1.98438 1.33934 1.38670 -0.05758 -0.16477 0.24583  14  G   D C8    
7533 N N7    . G   D 14  ? 1.93904 1.35025 1.35871 -0.05845 -0.16890 0.25006  14  G   D N7    
7534 C C5    . G   D 14  ? 1.95778 1.38739 1.32066 -0.02825 -0.16286 0.25166  14  G   D C5    
7535 C C6    . G   D 14  ? 1.92244 1.40903 1.27421 -0.01508 -0.16362 0.25613  14  G   D C6    
7536 O O6    . G   D 14  ? 1.83413 1.36717 1.22485 -0.02820 -0.17003 0.25937  14  G   D O6    
7537 N N1    . G   D 14  ? 1.97419 1.46076 1.26227 0.01666  -0.15578 0.25676  14  G   D N1    
7538 C C2    . G   D 14  ? 2.00417 1.44148 1.24516 0.03344  -0.14811 0.25336  14  G   D C2    
7539 N N2    . G   D 14  ? 1.95973 1.40491 1.14279 0.06391  -0.14096 0.25484  14  G   D N2    
7540 N N3    . G   D 14  ? 2.01836 1.40221 1.26828 0.02136  -0.14741 0.24893  14  G   D N3    
7541 C C4    . G   D 14  ? 2.01511 1.39792 1.32683 -0.00948 -0.15498 0.24832  14  G   D C4    
7542 P P     . C   D 15  ? 2.29901 1.44636 1.47438 0.00542  -0.17944 0.26816  15  C   D P     
7543 O OP1   . C   D 15  ? 2.35881 1.44600 1.48071 0.01857  -0.17899 0.27025  15  C   D OP1   
7544 O OP2   . C   D 15  ? 2.29875 1.47048 1.53020 -0.02095 -0.19355 0.27458  15  C   D OP2   
7545 O "O5'" . C   D 15  ? 2.27425 1.47115 1.41379 0.03225  -0.17288 0.26946  15  C   D "O5'" 
7546 C "C5'" . C   D 15  ? 2.31111 1.49334 1.38878 0.06224  -0.16100 0.26637  15  C   D "C5'" 
7547 C "C4'" . C   D 15  ? 2.28501 1.51718 1.33391 0.08470  -0.15860 0.27073  15  C   D "C4'" 
7548 O "O4'" . C   D 15  ? 2.22133 1.50985 1.31279 0.07647  -0.15491 0.26632  15  C   D "O4'" 
7549 C "C3'" . C   D 15  ? 2.28134 1.53116 1.32520 0.08425  -0.17154 0.28204  15  C   D "C3'" 
7550 O "O3'" . C   D 15  ? 2.29763 1.52972 1.31555 0.09765  -0.16866 0.27972  15  C   D "O3'" 
7551 C "C2'" . C   D 15  ? 2.25459 1.57024 1.29887 0.09688  -0.16819 0.28326  15  C   D "C2'" 
7552 O "O2'" . C   D 15  ? 2.25609 1.58728 1.25909 0.12699  -0.15497 0.27835  15  C   D "O2'" 
7553 C "C1'" . C   D 15  ? 2.20380 1.54359 1.29527 0.08269  -0.16076 0.27363  15  C   D "C1'" 
7554 N N1    . C   D 15  ? 2.13993 1.51352 1.29889 0.05372  -0.17032 0.27493  15  C   D N1    
7555 C C2    . C   D 15  ? 2.11051 1.54597 1.28104 0.05778  -0.17187 0.27813  15  C   D C2    
7556 O O2    . C   D 15  ? 2.13266 1.58734 1.25681 0.08468  -0.16536 0.27976  15  C   D O2    
7557 N N3    . C   D 15  ? 2.02126 1.49322 1.25063 0.03355  -0.18004 0.27957  15  C   D N3    
7558 C C4    . C   D 15  ? 1.98929 1.43741 1.26737 0.00536  -0.18651 0.27800  15  C   D C4    
7559 N N4    . C   D 15  ? 1.91154 1.39778 1.24724 -0.01769 -0.19424 0.27970  15  C   D N4    
7560 C C5    . C   D 15  ? 2.09511 1.47991 1.36394 0.00023  -0.18519 0.27488  15  C   D C5    
7561 C C6    . C   D 15  ? 2.14600 1.49518 1.35467 0.02471  -0.17708 0.27328  15  C   D C6    
7562 P P     . C   D 16  ? 2.25107 1.45899 1.28927 0.07902  -0.18149 0.28461  16  C   D P     
7563 O OP1   . C   D 16  ? 2.28622 1.43868 1.31983 0.07391  -0.17779 0.27751  16  C   D OP1   
7564 O OP2   . C   D 16  ? 2.24623 1.47037 1.32343 0.05415  -0.19737 0.29502  16  C   D OP2   
7565 O "O5'" . C   D 16  ? 2.17185 1.41274 1.19121 0.09748  -0.17864 0.28482  16  C   D "O5'" 
7566 C "C5'" . C   D 16  ? 2.03390 1.31435 1.07125 0.09096  -0.18898 0.29349  16  C   D "C5'" 
7567 C "C4'" . C   D 16  ? 1.99839 1.33741 1.02717 0.10903  -0.18250 0.29381  16  C   D "C4'" 
7568 O "O4'" . C   D 16  ? 2.05886 1.41060 1.09698 0.10454  -0.18212 0.29443  16  C   D "O4'" 
7569 C "C3'" . C   D 16  ? 1.88093 1.26483 0.92673 0.10453  -0.19190 0.30187  16  C   D "C3'" 
7570 O "O3'" . C   D 16  ? 1.80659 1.19762 0.83801 0.11599  -0.18836 0.30081  16  C   D "O3'" 
7571 C "C2'" . C   D 16  ? 1.89581 1.33334 0.94459 0.11392  -0.18774 0.30239  16  C   D "C2'" 
7572 O "O2'" . C   D 16  ? 1.91610 1.38344 0.94222 0.13896  -0.17336 0.29609  16  C   D "O2'" 
7573 C "C1'" . C   D 16  ? 1.99125 1.40085 1.04210 0.10614  -0.18607 0.29972  16  C   D "C1'" 
7574 N N1    . C   D 16  ? 1.92001 1.32664 1.00413 0.07837  -0.20204 0.30806  16  C   D N1    
7575 C C2    . C   D 16  ? 1.80376 1.27301 0.92064 0.07221  -0.20631 0.31048  16  C   D C2    
7576 O O2    . C   D 16  ? 1.82222 1.33198 0.91402 0.09322  -0.20157 0.31211  16  C   D O2    
7577 N N3    . C   D 16  ? 1.75022 1.23930 0.93313 0.04248  -0.21409 0.30955  16  C   D N3    
7578 C C4    . C   D 16  ? 1.74696 1.19710 0.96344 0.01987  -0.21746 0.30655  16  C   D C4    
7579 N N4    . C   D 16  ? 1.66299 1.13409 0.94457 -0.00863 -0.22464 0.30594  16  C   D N4    
7580 C C5    . C   D 16  ? 1.86376 1.25099 1.04840 0.02555  -0.21335 0.30409  16  C   D C5    
7581 C C6    . C   D 16  ? 1.92947 1.29724 1.04876 0.05450  -0.20586 0.30486  16  C   D C6    
7582 P P     . C   D 17  ? 1.77515 1.14951 1.27136 0.11801  -0.09049 -0.07121 17  C   D P     
7583 O OP1   . C   D 17  ? 1.88110 1.24714 1.35527 0.11827  -0.08807 -0.07147 17  C   D OP1   
7584 O OP2   . C   D 17  ? 1.68194 1.06627 1.20355 0.10881  -0.08383 -0.07120 17  C   D OP2   
7585 O "O5'" . C   D 17  ? 1.66760 1.05209 1.17622 0.13211  -0.10110 -0.07018 17  C   D "O5'" 
7586 C "C5'" . C   D 17  ? 1.65007 1.03071 1.15096 0.13944  -0.10940 -0.07009 17  C   D "C5'" 
7587 C "C4'" . C   D 17  ? 1.58023 0.97692 1.10890 0.14798  -0.11665 -0.06885 17  C   D "C4'" 
7588 O "O4'" . C   D 17  ? 1.59094 0.99224 1.13860 0.14175  -0.11542 -0.06876 17  C   D "O4'" 
7589 C "C3'" . C   D 17  ? 1.46657 0.87895 1.01949 0.15109  -0.11506 -0.06696 17  C   D "C3'" 
7590 O "O3'" . C   D 17  ? 1.47901 0.89335 1.02254 0.16146  -0.11867 -0.06632 17  C   D "O3'" 
7591 C "C2'" . C   D 17  ? 1.41852 0.84790 1.00658 0.15399  -0.11928 -0.06452 17  C   D "C2'" 
7592 O "O2'" . C   D 17  ? 1.41049 0.84759 1.00422 0.16621  -0.12903 -0.06321 17  C   D "O2'" 
7593 C "C1'" . C   D 17  ? 1.49879 0.91879 1.08162 0.14407  -0.11647 -0.06644 17  C   D "C1'" 
7594 N N1    . C   D 17  ? 1.43845 0.86105 1.03499 0.13198  -0.10713 -0.06631 17  C   D N1    
7595 C C2    . C   D 17  ? 1.33473 0.77423 0.96689 0.13191  -0.10790 -0.06352 17  C   D C2    
7596 O O2    . C   D 17  ? 1.34789 0.79958 0.99778 0.14192  -0.11615 -0.06105 17  C   D O2    
7597 N N3    . C   D 17  ? 1.32931 0.77255 0.97649 0.12114  -0.09981 -0.06308 17  C   D N3    
7598 C C4    . C   D 17  ? 1.34783 0.77926 0.97605 0.11044  -0.09085 -0.06558 17  C   D C4    
7599 N N4    . C   D 17  ? 1.33474 0.77130 0.97946 0.09983  -0.08296 -0.06510 17  C   D N4    
7600 C C5    . C   D 17  ? 1.46088 0.87616 1.05424 0.11025  -0.08973 -0.06807 17  C   D C5    
7601 C C6    . C   D 17  ? 1.49595 0.90697 1.07435 0.12114  -0.09804 -0.06822 17  C   D C6    
7602 P P     . C   D 18  ? 1.46683 0.88627 1.01446 0.16074  -0.11261 -0.06557 18  C   D P     
7603 O OP1   . C   D 18  ? 1.41318 0.83093 0.94281 0.17217  -0.11686 -0.06548 18  C   D OP1   
7604 O OP2   . C   D 18  ? 1.48303 0.89376 1.02481 0.14540  -0.10242 -0.06745 18  C   D OP2   
7605 O "O5'" . C   D 18  ? 1.44169 0.88504 1.03147 0.16623  -0.11444 -0.06104 18  C   D "O5'" 
7606 C "C5'" . C   D 18  ? 1.47901 0.93771 1.08888 0.17743  -0.12300 -0.05767 18  C   D "C5'" 
7607 C "C4'" . C   D 18  ? 1.37841 0.86219 1.03319 0.17869  -0.12262 -0.05161 18  C   D "C4'" 
7608 O "O4'" . C   D 18  ? 1.38358 0.86474 1.05021 0.16818  -0.12061 -0.05271 18  C   D "O4'" 
7609 C "C3'" . C   D 18  ? 1.23675 0.72952 0.90554 0.17663  -0.11595 -0.04865 18  C   D "C3'" 
7610 O "O3'" . C   D 18  ? 1.17757 0.68287 0.84846 0.18853  -0.11750 -0.04484 18  C   D "O3'" 
7611 C "C2'" . C   D 18  ? 1.20658 0.72032 0.91793 0.17373  -0.11559 -0.04310 18  C   D "C2'" 
7612 O "O2'" . C   D 18  ? 1.26195 0.80419 1.00522 0.18570  -0.12237 -0.03566 18  C   D "O2'" 
7613 C "C1'" . C   D 18  ? 1.24700 0.74407 0.94591 0.16404  -0.11592 -0.04833 18  C   D "C1'" 
7614 N N1    . C   D 18  ? 1.16254 0.64284 0.84656 0.14892  -0.10684 -0.05280 18  C   D N1    
7615 C C2    . C   D 18  ? 1.14430 0.63514 0.85728 0.14105  -0.10272 -0.05016 18  C   D C2    
7616 O O2    . C   D 18  ? 1.14482 0.65826 0.89402 0.14738  -0.10734 -0.04398 18  C   D O2    
7617 N N3    . C   D 18  ? 1.13475 0.61345 0.83738 0.12660  -0.09368 -0.05372 18  C   D N3    
7618 C C4    . C   D 18  ? 1.17427 0.63343 0.84150 0.12016  -0.08880 -0.05892 18  C   D C4    
7619 N N4    . C   D 18  ? 1.19621 0.64801 0.85790 0.10592  -0.07951 -0.06130 18  C   D N4    
7620 C C5    . C   D 18  ? 1.17999 0.62843 0.81801 0.12804  -0.09317 -0.06115 18  C   D C5    
7621 C C6    . C   D 18  ? 1.19523 0.65353 0.84152 0.14223  -0.10214 -0.05840 18  C   D C6    
7622 P P     . C   D 19  ? 1.10390 0.62223 0.79159 0.18883  -0.11127 -0.04049 19  C   D P     
7623 O OP1   . C   D 19  ? 1.27250 0.79371 0.94440 0.20004  -0.11232 -0.03942 19  C   D OP1   
7624 O OP2   . C   D 19  ? 1.08360 0.58142 0.75783 0.17233  -0.10297 -0.04630 19  C   D OP2   
7625 O "O5'" . C   D 19  ? 1.09060 0.64831 0.83240 0.19539  -0.11430 -0.02957 19  C   D "O5'" 
7626 C "C5'" . C   D 19  ? 1.00886 0.59165 0.78441 0.19230  -0.10908 -0.02284 19  C   D "C5'" 
7627 C "C4'" . C   D 19  ? 1.01084 0.61278 0.82690 0.18948  -0.11111 -0.01741 19  C   D "C4'" 
7628 O "O4'" . C   D 19  ? 1.05659 0.62891 0.85361 0.17731  -0.11004 -0.02554 19  C   D "O4'" 
7629 C "C3'" . C   D 19  ? 0.98549 0.62547 0.84211 0.17924  -0.10258 -0.01026 19  C   D "C3'" 
7630 O "O3'" . C   D 19  ? 0.95304 0.63766 0.84794 0.18926  -0.10368 0.00081  19  C   D "O3'" 
7631 C "C2'" . C   D 19  ? 0.94184 0.57555 0.81509 0.17010  -0.10299 -0.01132 19  C   D "C2'" 
7632 O "O2'" . C   D 19  ? 1.08093 0.73675 0.98977 0.17996  -0.11109 -0.00409 19  C   D "O2'" 
7633 C "C1'" . C   D 19  ? 0.96639 0.54714 0.79081 0.16823  -0.10632 -0.02296 19  C   D "C1'" 
7634 N N1    . C   D 19  ? 0.93479 0.48845 0.73050 0.15255  -0.09724 -0.03092 19  C   D N1    
7635 C C2    . C   D 19  ? 0.93163 0.49084 0.74616 0.13832  -0.09066 -0.03044 19  C   D C2    
7636 O O2    . C   D 19  ? 0.95673 0.54576 0.81344 0.13879  -0.09243 -0.02312 19  C   D O2    
7637 N N3    . C   D 19  ? 0.91315 0.44580 0.70047 0.12444  -0.08241 -0.03763 19  C   D N3    
7638 C C4    . C   D 19  ? 0.91598 0.42027 0.66056 0.12338  -0.08032 -0.04497 19  C   D C4    
7639 N N4    . C   D 19  ? 0.90117 0.38907 0.62609 0.10772  -0.07099 -0.05049 19  C   D N4    
7640 C C5    . C   D 19  ? 0.98184 0.48339 0.70748 0.13639  -0.08664 -0.04562 19  C   D C5    
7641 C C6    . C   D 19  ? 1.00534 0.52898 0.75583 0.15109  -0.09510 -0.03887 19  C   D C6    
7642 P P     . C   D 20  ? 0.84230 0.55092 0.73912 0.18932  -0.09629 0.00450  20  C   D P     
7643 O OP1   . C   D 20  ? 0.87570 0.61809 0.79779 0.20597  -0.10093 0.01438  20  C   D OP1   
7644 O OP2   . C   D 20  ? 0.69039 0.36075 0.53630 0.18367  -0.09306 -0.00607 20  C   D OP2   
7645 O "O5'" . C   D 20  ? 0.81760 0.55504 0.75066 0.17489  -0.08714 0.00915  20  C   D "O5'" 
7646 C "C5'" . C   D 20  ? 0.81393 0.57116 0.78664 0.17226  -0.08884 0.01476  20  C   D "C5'" 
7647 C "C4'" . C   D 20  ? 0.78102 0.53671 0.76249 0.15398  -0.08058 0.01228  20  C   D "C4'" 
7648 O "O4'" . C   D 20  ? 0.81466 0.52322 0.75600 0.14521  -0.08045 0.00111  20  C   D "O4'" 
7649 C "C3'" . C   D 20  ? 0.69701 0.47065 0.68334 0.14417  -0.07004 0.01360  20  C   D "C3'" 
7650 O "O3'" . C   D 20  ? 0.70796 0.53079 0.74308 0.14714  -0.06771 0.02495  20  C   D "O3'" 
7651 C "C2'" . C   D 20  ? 0.70521 0.45462 0.67833 0.12595  -0.06342 0.00643  20  C   D "C2'" 
7652 O "O2'" . C   D 20  ? 0.67326 0.44989 0.68866 0.11794  -0.06018 0.01245  20  C   D "O2'" 
7653 C "C1'" . C   D 20  ? 0.73784 0.44278 0.67703 0.12829  -0.07046 -0.00198 20  C   D "C1'" 
7654 N N1    . C   D 20  ? 0.72119 0.38243 0.60867 0.12285  -0.06790 -0.01280 20  C   D N1    
7655 C C2    . C   D 20  ? 0.74353 0.38199 0.61605 0.10668  -0.06057 -0.01905 20  C   D C2    
7656 O O2    . C   D 20  ? 0.74978 0.40667 0.65313 0.09703  -0.05609 -0.01527 20  C   D O2    
7657 N N3    . C   D 20  ? 0.79352 0.39090 0.61894 0.10214  -0.05838 -0.02876 20  C   D N3    
7658 C C4    . C   D 20  ? 0.86741 0.44634 0.66104 0.11314  -0.06367 -0.03252 20  C   D C4    
7659 N N4    . C   D 20  ? 0.92672 0.46524 0.67441 0.10849  -0.06143 -0.04203 20  C   D N4    
7660 C C5    . C   D 20  ? 0.86695 0.46843 0.67488 0.12980  -0.07145 -0.02638 20  C   D C5    
7661 C C6    . C   D 20  ? 0.79920 0.44120 0.65413 0.13411  -0.07321 -0.01656 20  C   D C6    
7662 P P     . DI  D 21  ? 0.69221 0.54644 0.73746 0.15841  -0.06628 0.03202  21  DI  D P     
7663 O OP1   . DI  D 21  ? 0.68867 0.59219 0.78816 0.16604  -0.06718 0.04499  21  DI  D OP1   
7664 O OP2   . DI  D 21  ? 0.71746 0.54699 0.72391 0.17144  -0.07253 0.02756  21  DI  D OP2   
7665 O "O5'" . DI  D 21  ? 0.61743 0.47717 0.65721 0.14461  -0.05531 0.02968  21  DI  D "O5'" 
7666 C "C5'" . DI  D 21  ? 0.57414 0.46041 0.65120 0.13226  -0.04846 0.03439  21  DI  D "C5'" 
7667 C "C4'" . DI  D 21  ? 0.59318 0.46773 0.65282 0.11652  -0.03911 0.02842  21  DI  D "C4'" 
7668 O "O4'" . DI  D 21  ? 0.61875 0.44476 0.63583 0.10821  -0.03950 0.01709  21  DI  D "O4'" 
7669 C "C3'" . DI  D 21  ? 0.59746 0.48142 0.64404 0.12040  -0.03551 0.02871  21  DI  D "C3'" 
7670 O "O3'" . DI  D 21  ? 0.58395 0.49018 0.64992 0.10854  -0.02629 0.03100  21  DI  D "O3'" 
7671 C "C2'" . DI  D 21  ? 0.61879 0.45467 0.61051 0.11947  -0.03761 0.01729  21  DI  D "C2'" 
7672 C "C1'" . DI  D 21  ? 0.57827 0.38336 0.55810 0.10615  -0.03633 0.01047  21  DI  D "C1'" 
7673 N N9    . DI  D 21  ? 0.61233 0.37012 0.54565 0.10846  -0.04136 0.00080  21  DI  D N9    
7674 C C8    . DI  D 21  ? 0.68477 0.42794 0.59815 0.12342  -0.05024 -0.00048 21  DI  D C8    
7675 N N7    . DI  D 21  ? 0.70508 0.40312 0.57545 0.12136  -0.05268 -0.01028 21  DI  D N7    
7676 C C5    . DI  D 21  ? 0.71123 0.39288 0.57264 0.10404  -0.04469 -0.01561 21  DI  D C5    
7677 C C6    . DI  D 21  ? 0.77131 0.40661 0.59190 0.09450  -0.04261 -0.02610 21  DI  D C6    
7678 O O6    . DI  D 21  ? 0.82856 0.42737 0.61166 0.09961  -0.04766 -0.03312 21  DI  D O6    
7679 N N1    . DI  D 21  ? 0.73657 0.37169 0.56463 0.07742  -0.03327 -0.02762 21  DI  D N1    
7680 C C2    . DI  D 21  ? 0.73475 0.40735 0.60186 0.07061  -0.02726 -0.02064 21  DI  D C2    
7681 N N3    . DI  D 21  ? 0.72671 0.44197 0.63098 0.07906  -0.02903 -0.01122 21  DI  D N3    
7682 C C4    . DI  D 21  ? 0.67040 0.38854 0.57039 0.09593  -0.03779 -0.00889 21  DI  D C4    
7683 P P     . G   D 22  ? 0.51046 0.45744 0.59904 0.11581  -0.02281 0.03906  22  G   D P     
7684 O OP1   . G   D 22  ? 0.59866 0.59016 0.74057 0.11579  -0.02048 0.04991  22  G   D OP1   
7685 O OP2   . G   D 22  ? 0.58834 0.52718 0.65208 0.13239  -0.02902 0.03856  22  G   D OP2   
7686 O "O5'" . G   D 22  ? 0.48354 0.42203 0.55654 0.10109  -0.01414 0.03332  22  G   D "O5'" 
7687 C "C5'" . G   D 22  ? 0.49377 0.38816 0.51985 0.09425  -0.01372 0.02207  22  G   D "C5'" 
7688 C "C4'" . G   D 22  ? 0.47682 0.34969 0.49914 0.07659  -0.00897 0.01655  22  G   D "C4'" 
7689 O "O4'" . G   D 22  ? 0.55183 0.38655 0.54580 0.07832  -0.01473 0.01010  22  G   D "O4'" 
7690 C "C3'" . G   D 22  ? 0.50626 0.35917 0.50507 0.06229  -0.00176 0.00917  22  G   D "C3'" 
7691 O "O3'" . G   D 22  ? 0.50562 0.39141 0.53653 0.05368  0.00570  0.01432  22  G   D "O3'" 
7692 C "C2'" . G   D 22  ? 0.52474 0.33915 0.50209 0.05045  -0.00065 0.00148  22  G   D "C2'" 
7693 O "O2'" . G   D 22  ? 0.47367 0.30516 0.48387 0.03863  0.00466  0.00523  22  G   D "O2'" 
7694 C "C1'" . G   D 22  ? 0.59811 0.39719 0.56435 0.06336  -0.01001 0.00108  22  G   D "C1'" 
7695 N N9    . G   D 22  ? 0.64936 0.40673 0.56651 0.06865  -0.01459 -0.00772 22  G   D N9    
7696 C C8    . G   D 22  ? 0.62429 0.38029 0.52723 0.08524  -0.02216 -0.00691 22  G   D C8    
7697 N N7    . G   D 22  ? 0.70049 0.41521 0.55847 0.08652  -0.02509 -0.01584 22  G   D N7    
7698 C C5    . G   D 22  ? 0.65559 0.34267 0.49734 0.07044  -0.01922 -0.02269 22  G   D C5    
7699 C C6    . G   D 22  ? 0.75081 0.39043 0.54742 0.06486  -0.01895 -0.03300 22  G   D C6    
7700 O O6    . G   D 22  ? 0.82905 0.44021 0.58892 0.07305  -0.02421 -0.03871 22  G   D O6    
7701 N N1    . G   D 22  ? 0.75875 0.38451 0.55515 0.04787  -0.01134 -0.03645 22  G   D N1    
7702 C C2    . G   D 22  ? 0.71835 0.37146 0.55207 0.03732  -0.00500 -0.03106 22  G   D C2    
7703 N N2    . G   D 22  ? 0.74298 0.37594 0.56940 0.02131  0.00217  -0.03551 22  G   D N2    
7704 N N3    . G   D 22  ? 0.71938 0.41691 0.59510 0.04253  -0.00556 -0.02165 22  G   D N3    
7705 C C4    . G   D 22  ? 0.66556 0.37813 0.54326 0.05924  -0.01270 -0.01779 22  G   D C4    
7706 P P     . C   D 23  ? 0.44928 0.33864 0.46749 0.05034  0.01048  0.01183  23  C   D P     
7707 O OP1   . C   D 23  ? 0.42466 0.34178 0.47624 0.03730  0.01887  0.01590  23  C   D OP1   
7708 O OP2   . C   D 23  ? 0.50595 0.40553 0.51515 0.06812  0.00471  0.01448  23  C   D OP2   
7709 O "O5'" . C   D 23  ? 0.48514 0.32503 0.45788 0.03934  0.01222  0.00003  23  C   D "O5'" 
7710 C "C5'" . C   D 23  ? 0.49878 0.33112 0.47500 0.02086  0.02043  -0.00324 23  C   D "C5'" 
7711 C "C4'" . C   D 23  ? 0.55874 0.34208 0.49537 0.01159  0.02128  -0.01330 23  C   D "C4'" 
7712 O "O4'" . C   D 23  ? 0.57213 0.33166 0.48989 0.02050  0.01408  -0.01568 23  C   D "O4'" 
7713 C "C3'" . C   D 23  ? 0.59978 0.35486 0.49708 0.01031  0.02158  -0.02126 23  C   D "C3'" 
7714 O "O3'" . C   D 23  ? 0.53644 0.30174 0.44239 -0.00150 0.02888  -0.02183 23  C   D "O3'" 
7715 C "C2'" . C   D 23  ? 0.60830 0.31604 0.46979 0.00519  0.02053  -0.02960 23  C   D "C2'" 
7716 O "O2'" . C   D 23  ? 0.58303 0.28111 0.45182 -0.01207 0.02823  -0.03145 23  C   D "O2'" 
7717 C "C1'" . C   D 23  ? 0.61468 0.32757 0.48641 0.01661  0.01361  -0.02566 23  C   D "C1'" 
7718 N N1    . C   D 23  ? 0.67113 0.36840 0.51462 0.03259  0.00502  -0.02816 23  C   D N1    
7719 C C2    . C   D 23  ? 0.73731 0.38797 0.53593 0.03081  0.00329  -0.03758 23  C   D C2    
7720 O O2    . C   D 23  ? 0.72632 0.35206 0.51248 0.01632  0.00916  -0.04286 23  C   D O2    
7721 N N3    . C   D 23  ? 0.75036 0.38463 0.52064 0.04500  -0.00447 -0.04046 23  C   D N3    
7722 C C4    . C   D 23  ? 0.72945 0.39234 0.51557 0.06038  -0.01012 -0.03403 23  C   D C4    
7723 N N4    . C   D 23  ? 0.79175 0.43813 0.54995 0.07405  -0.01750 -0.03681 23  C   D N4    
7724 C C5    . C   D 23  ? 0.67206 0.38250 0.50405 0.06276  -0.00823 -0.02410 23  C   D C5    
7725 C C6    . C   D 23  ? 0.67201 0.39734 0.53051 0.04849  -0.00072 -0.02177 23  C   D C6    
7726 P P     . A   D 24  ? 0.55610 0.30978 0.43452 0.00035  0.02849  -0.02708 24  A   D P     
7727 O OP1   . A   D 24  ? 0.59579 0.37473 0.49956 -0.01043 0.03570  -0.02436 24  A   D OP1   
7728 O OP2   . A   D 24  ? 0.62962 0.38632 0.49236 0.01891  0.02041  -0.02638 24  A   D OP2   
7729 O "O5'" . A   D 24  ? 0.65875 0.36075 0.49448 -0.00905 0.02972  -0.03753 24  A   D "O5'" 
7730 C "C5'" . A   D 24  ? 0.63243 0.31768 0.47014 -0.02598 0.03680  -0.04027 24  A   D "C5'" 
7731 C "C4'" . A   D 24  ? 0.65202 0.28768 0.44479 -0.03095 0.03680  -0.05001 24  A   D "C4'" 
7732 O "O4'" . A   D 24  ? 0.68104 0.29492 0.45419 -0.02125 0.03039  -0.05192 24  A   D "O4'" 
7733 C "C3'" . A   D 24  ? 0.70947 0.33097 0.47300 -0.02598 0.03388  -0.05525 24  A   D "C3'" 
7734 O "O3'" . A   D 24  ? 0.68925 0.31290 0.45658 -0.03853 0.04031  -0.05724 24  A   D "O3'" 
7735 C "C2'" . A   D 24  ? 0.77721 0.35210 0.49700 -0.02311 0.03006  -0.06313 24  A   D "C2'" 
7736 O "O2'" . A   D 24  ? 0.87537 0.41858 0.57890 -0.03890 0.03682  -0.06893 24  A   D "O2'" 
7737 C "C1'" . A   D 24  ? 0.73398 0.31307 0.46421 -0.01559 0.02607  -0.05940 24  A   D "C1'" 
7738 N N9    . A   D 24  ? 0.74948 0.33962 0.47560 0.00328  0.01695  -0.05680 24  A   D N9    
7739 C C8    . A   D 24  ? 0.76161 0.39317 0.51998 0.01408  0.01376  -0.04834 24  A   D C8    
7740 N N7    . A   D 24  ? 0.80294 0.43407 0.54823 0.03069  0.00560  -0.04767 24  A   D N7    
7741 C C5    . A   D 24  ? 0.85096 0.43712 0.55213 0.03044  0.00315  -0.05659 24  A   D C5    
7742 C C6    . A   D 24  ? 0.87486 0.43878 0.54381 0.04385  -0.00473 -0.06041 24  A   D C6    
7743 N N6    . A   D 24  ? 0.93645 0.52095 0.61309 0.06066  -0.01174 -0.05542 24  A   D N6    
7744 N N1    . A   D 24  ? 0.86837 0.38767 0.49676 0.03942  -0.00494 -0.06942 24  A   D N1    
7745 C C2    . A   D 24  ? 0.90204 0.40165 0.52422 0.02275  0.00258  -0.07378 24  A   D C2    
7746 N N3    . A   D 24  ? 0.86519 0.38173 0.51516 0.00888  0.01053  -0.07080 24  A   D N3    
7747 C C4    . A   D 24  ? 0.82684 0.38754 0.51603 0.01373  0.01017  -0.06218 24  A   D C4    
7748 P P     . U   D 25  ? 0.70770 0.33244 0.45893 -0.03316 0.03745  -0.06030 25  U   D P     
7749 O OP1   . U   D 25  ? 0.79594 0.41653 0.55115 -0.04949 0.04492  -0.06314 25  U   D OP1   
7750 O OP2   . U   D 25  ? 0.73292 0.39583 0.50469 -0.01790 0.03232  -0.05351 25  U   D OP2   
7751 O "O5'" . U   D 25  ? 0.79562 0.37679 0.49871 -0.02601 0.03151  -0.06841 25  U   D "O5'" 
7752 C "C5'" . U   D 25  ? 0.89329 0.43241 0.56702 -0.03789 0.03528  -0.07626 25  U   D "C5'" 
7753 C "C4'" . U   D 25  ? 0.92813 0.43141 0.55760 -0.02884 0.02879  -0.08343 25  U   D "C4'" 
7754 O "O4'" . U   D 25  ? 0.90322 0.40166 0.52522 -0.01641 0.02271  -0.08201 25  U   D "O4'" 
7755 C "C3'" . U   D 25  ? 0.91818 0.42958 0.53594 -0.01802 0.02302  -0.08470 25  U   D "C3'" 
7756 O "O3'" . U   D 25  ? 0.91142 0.40975 0.51806 -0.02823 0.02648  -0.08973 25  U   D "O3'" 
7757 C "C2'" . U   D 25  ? 0.93399 0.41865 0.51635 -0.00448 0.01506  -0.08886 25  U   D "C2'" 
7758 O "O2'" . U   D 25  ? 0.93076 0.37071 0.47572 -0.01175 0.01623  -0.09766 25  U   D "O2'" 
7759 C "C1'" . U   D 25  ? 0.89892 0.38741 0.49417 -0.00168 0.01458  -0.08487 25  U   D "C1'" 
7760 N N1    . U   D 25  ? 0.91898 0.44341 0.53823 0.01339  0.00911  -0.07712 25  U   D N1    
7761 C C2    . U   D 25  ? 1.00072 0.51401 0.59751 0.02934  0.00069  -0.07835 25  U   D C2    
7762 O O2    . U   D 25  ? 1.03852 0.51414 0.59657 0.03104  -0.00229 -0.08577 25  U   D O2    
7763 N N3    . U   D 25  ? 1.01356 0.56141 0.63534 0.04310  -0.00389 -0.07041 25  U   D N3    
7764 C C4    . U   D 25  ? 0.95724 0.54829 0.62316 0.04228  -0.00077 -0.06162 25  U   D C4    
7765 O O4    . U   D 25  ? 0.96662 0.58479 0.65100 0.05597  -0.00543 -0.05484 25  U   D O4    
7766 C C5    . U   D 25  ? 0.88007 0.47953 0.56604 0.02511  0.00793  -0.06125 25  U   D C5    
7767 C C6    . U   D 25  ? 0.86063 0.42741 0.52346 0.01148  0.01249  -0.06877 25  U   D C6    
7768 P P     . C   D 26  ? 0.89771 0.41529 0.50521 -0.02060 0.02243  -0.08957 26  C   D P     
7769 O OP1   . C   D 26  ? 1.05804 0.54825 0.64612 -0.03330 0.02591  -0.09678 26  C   D OP1   
7770 O OP2   . C   D 26  ? 0.89034 0.45670 0.53927 -0.01650 0.02342  -0.08073 26  C   D OP2   
7771 O "O5'" . C   D 26  ? 0.95327 0.45869 0.53080 -0.00176 0.01259  -0.09187 26  C   D "O5'" 
7772 C "C5'" . C   D 26  ? 1.02267 0.48746 0.55770 -0.00092 0.00917  -0.10057 26  C   D "C5'" 
7773 C "C4'" . C   D 26  ? 0.99267 0.44907 0.50305 0.01746  0.00003  -0.10164 26  C   D "C4'" 
7774 O "O4'" . C   D 26  ? 0.99692 0.45750 0.51512 0.02367  -0.00144 -0.09760 26  C   D "O4'" 
7775 C "C3'" . C   D 26  ? 0.96540 0.45175 0.48387 0.03305  -0.00604 -0.09754 26  C   D "C3'" 
7776 O "O3'" . C   D 26  ? 1.00955 0.48680 0.51046 0.03274  -0.00806 -0.10259 26  C   D "O3'" 
7777 C "C2'" . C   D 26  ? 1.02947 0.50714 0.52938 0.04931  -0.01345 -0.09708 26  C   D "C2'" 
7778 O "O2'" . C   D 26  ? 1.07013 0.50735 0.52614 0.05212  -0.01788 -0.10564 26  C   D "O2'" 
7779 C "C1'" . C   D 26  ? 1.02145 0.49390 0.53337 0.04264  -0.00964 -0.09492 26  C   D "C1'" 
7780 N N1    . C   D 26  ? 1.02765 0.54145 0.57858 0.04936  -0.00959 -0.08514 26  C   D N1    
7781 C C2    . C   D 26  ? 1.06326 0.58551 0.60987 0.06715  -0.01698 -0.08183 26  C   D C2    
7782 O O2    . C   D 26  ? 1.10016 0.59406 0.61026 0.07519  -0.02273 -0.08760 26  C   D O2    
7783 N N3    . C   D 26  ? 1.08696 0.64690 0.66889 0.07477  -0.01753 -0.07256 26  C   D N3    
7784 C C4    . C   D 26  ? 1.07197 0.66079 0.69216 0.06518  -0.01108 -0.06681 26  C   D C4    
7785 N N4    . C   D 26  ? 1.05917 0.68492 0.71426 0.07324  -0.01189 -0.05751 26  C   D N4    
7786 C C5    . C   D 26  ? 1.03937 0.61998 0.66383 0.04678  -0.00345 -0.07030 26  C   D C5    
7787 C C6    . C   D 26  ? 1.03682 0.58008 0.62664 0.03944  -0.00290 -0.07930 26  C   D C6    
7788 P P     . G   D 27  ? 0.99329 0.50645 0.51016 0.04424  -0.01181 -0.09807 27  G   D P     
7789 O OP1   . G   D 27  ? 1.05746 0.55615 0.55857 0.03780  -0.01199 -0.10446 27  G   D OP1   
7790 O OP2   . G   D 27  ? 1.06036 0.61722 0.62201 0.04401  -0.00770 -0.08851 27  G   D OP2   
7791 O "O5'" . G   D 27  ? 1.07724 0.58689 0.57114 0.06498  -0.02103 -0.09786 27  G   D "O5'" 
7792 C "C5'" . G   D 27  ? 1.15439 0.62336 0.60498 0.06849  -0.02604 -0.10605 27  G   D "C5'" 
7793 C "C4'" . G   D 27  ? 1.19309 0.66488 0.62993 0.08809  -0.03385 -0.10381 27  G   D "C4'" 
7794 O "O4'" . G   D 27  ? 1.19031 0.66836 0.64157 0.08989  -0.03273 -0.09902 27  G   D "O4'" 
7795 C "C3'" . G   D 27  ? 1.26260 0.77280 0.71784 0.10317  -0.03755 -0.09695 27  G   D "C3'" 
7796 O "O3'" . G   D 27  ? 1.33719 0.83931 0.76999 0.10914  -0.04223 -0.10161 27  G   D "O3'" 
7797 C "C2'" . G   D 27  ? 1.26768 0.78567 0.72264 0.11892  -0.04242 -0.09202 27  G   D "C2'" 
7798 O "O2'" . G   D 27  ? 1.33367 0.82265 0.74821 0.12984  -0.04976 -0.09791 27  G   D "O2'" 
7799 C "C1'" . G   D 27  ? 1.19845 0.70434 0.66200 0.10777  -0.03785 -0.09188 27  G   D "C1'" 
7800 N N9    . G   D 27  ? 1.13503 0.67925 0.64350 0.10565  -0.03323 -0.08250 27  G   D N9    
7801 C C8    . G   D 27  ? 1.14471 0.70251 0.68188 0.08993  -0.02536 -0.08031 27  G   D C8    
7802 N N7    . G   D 27  ? 1.12213 0.71529 0.69730 0.09238  -0.02307 -0.07130 27  G   D N7    
7803 C C5    . G   D 27  ? 1.12342 0.72684 0.69496 0.11105  -0.02986 -0.06715 27  G   D C5    
7804 C C6    . G   D 27  ? 1.14665 0.78500 0.74980 0.12200  -0.03110 -0.05727 27  G   D C6    
7805 O O6    . G   D 27  ? 1.16126 0.82919 0.80307 0.11693  -0.02639 -0.05018 27  G   D O6    
7806 N N1    . G   D 27  ? 1.14111 0.77743 0.72733 0.14053  -0.03874 -0.05591 27  G   D N1    
7807 C C2    . G   D 27  ? 1.16051 0.76530 0.70448 0.14729  -0.04439 -0.06332 27  G   D C2    
7808 N N2    . G   D 27  ? 1.21259 0.82043 0.74577 0.16551  -0.05129 -0.06058 27  G   D N2    
7809 N N3    . G   D 27  ? 1.20479 0.77706 0.71920 0.13711  -0.04341 -0.07267 27  G   D N3    
7810 C C4    . G   D 27  ? 1.15115 0.72475 0.68168 0.11931  -0.03605 -0.07396 27  G   D C4    
7811 P P     . C   D 28  ? 1.39428 0.93538 0.85070 0.11664  -0.04284 -0.09604 28  C   D P     
7812 O OP1   . C   D 28  ? 1.47218 0.99355 0.90113 0.11652  -0.04667 -0.10371 28  C   D OP1   
7813 O OP2   . C   D 28  ? 1.37892 0.95017 0.87778 0.10507  -0.03490 -0.08977 28  C   D OP2   
7814 O "O5'" . C   D 28  ? 1.37878 0.94466 0.84137 0.13832  -0.04828 -0.08838 28  C   D "O5'" 
7815 C "C5'" . C   D 28  ? 1.43786 0.98096 0.86675 0.15184  -0.05559 -0.09158 28  C   D "C5'" 
7816 C "C4'" . C   D 28  ? 1.36811 0.93857 0.81261 0.16939  -0.05870 -0.08256 28  C   D "C4'" 
7817 O "O4'" . C   D 28  ? 1.29340 0.87061 0.76031 0.16377  -0.05485 -0.07802 28  C   D "O4'" 
7818 C "C3'" . C   D 28  ? 1.36203 0.97775 0.83833 0.17918  -0.05780 -0.07347 28  C   D "C3'" 
7819 O "O3'" . C   D 28  ? 1.32746 0.94476 0.78476 0.19217  -0.06327 -0.07506 28  C   D "O3'" 
7820 C "C2'" . C   D 28  ? 1.33996 0.97951 0.83946 0.18989  -0.05817 -0.06414 28  C   D "C2'" 
7821 O "O2'" . C   D 28  ? 1.37515 1.00467 0.84980 0.20770  -0.06556 -0.06410 28  C   D "O2'" 
7822 C "C1'" . C   D 28  ? 1.31665 0.93540 0.81797 0.17512  -0.05451 -0.06706 28  C   D "C1'" 
7823 N N1    . C   D 28  ? 1.33553 0.98030 0.87794 0.16207  -0.04670 -0.06161 28  C   D N1    
7824 C C2    . C   D 28  ? 1.26580 0.94966 0.84586 0.17022  -0.04533 -0.05066 28  C   D C2    
7825 O O2    . C   D 28  ? 1.28140 0.97567 0.85815 0.18809  -0.05064 -0.04603 28  C   D O2    
7826 N N3    . C   D 28  ? 1.16447 0.87315 0.78288 0.15885  -0.03843 -0.04537 28  C   D N3    
7827 C C4    . C   D 28  ? 1.17301 0.86906 0.79344 0.13982  -0.03271 -0.05046 28  C   D C4    
7828 N N4    . C   D 28  ? 1.06120 0.78246 0.71959 0.12919  -0.02601 -0.04499 28  C   D N4    
7829 C C5    . C   D 28  ? 1.25022 0.90662 0.83340 0.13111  -0.03369 -0.06134 28  C   D C5    
7830 C C6    . C   D 28  ? 1.29509 0.92726 0.84070 0.14250  -0.04072 -0.06657 28  C   D C6    
7831 P P     . G   D 29  ? 1.34226 0.99677 0.82536 0.19608  -0.06127 -0.06959 29  G   D P     
7832 O OP1   . G   D 29  ? 1.36771 1.01366 0.82151 0.20989  -0.06826 -0.07329 29  G   D OP1   
7833 O OP2   . G   D 29  ? 1.40655 1.06323 0.90923 0.17563  -0.05419 -0.07179 29  G   D OP2   
7834 O "O5'" . G   D 29  ? 1.35649 1.05419 0.87648 0.20887  -0.05963 -0.05669 29  G   D "O5'" 
7835 C "C5'" . G   D 29  ? 1.32501 1.02777 0.83552 0.22863  -0.06521 -0.05211 29  G   D "C5'" 
7836 C "C4'" . G   D 29  ? 1.23603 0.98336 0.78691 0.23918  -0.06259 -0.03923 29  G   D "C4'" 
7837 O "O4'" . G   D 29  ? 1.16024 0.91099 0.73318 0.23118  -0.05907 -0.03563 29  G   D "O4'" 
7838 C "C3'" . G   D 29  ? 1.18567 0.97062 0.77135 0.23670  -0.05724 -0.03304 29  G   D "C3'" 
7839 O "O3'" . G   D 29  ? 1.22819 1.02545 0.80477 0.25060  -0.06054 -0.03186 29  G   D "O3'" 
7840 C "C2'" . G   D 29  ? 1.12134 0.94131 0.74835 0.24061  -0.05338 -0.02148 29  G   D "C2'" 
7841 O "O2'" . G   D 29  ? 1.12585 0.96654 0.75631 0.26244  -0.05718 -0.01340 29  G   D "O2'" 
7842 C "C1'" . G   D 29  ? 1.14250 0.93566 0.76136 0.23079  -0.05352 -0.02536 29  G   D "C1'" 
7843 N N9    . G   D 29  ? 1.13549 0.92644 0.77296 0.20921  -0.04677 -0.02787 29  G   D N9    
7844 C C8    . G   D 29  ? 1.19810 0.95753 0.81536 0.19192  -0.04495 -0.03798 29  G   D C8    
7845 N N7    . G   D 29  ? 1.14053 0.90803 0.78358 0.17520  -0.03816 -0.03708 29  G   D N7    
7846 C C5    . G   D 29  ? 1.08916 0.89637 0.77211 0.18173  -0.03554 -0.02586 29  G   D C5    
7847 C C6    . G   D 29  ? 1.09434 0.92726 0.81817 0.17062  -0.02867 -0.01982 29  G   D C6    
7848 O O6    . G   D 29  ? 1.16015 0.98588 0.89348 0.15215  -0.02313 -0.02316 29  G   D O6    
7849 N N1    . G   D 29  ? 1.03663 0.90730 0.79285 0.18339  -0.02849 -0.00847 29  G   D N1    
7850 C C2    . G   D 29  ? 1.04022 0.92227 0.79038 0.20412  -0.03384 -0.00338 29  G   D C2    
7851 N N2    . G   D 29  ? 1.07684 0.99703 0.86340 0.21414  -0.03239 0.00818  29  G   D N2    
7852 N N3    . G   D 29  ? 1.04358 0.90203 0.75557 0.21471  -0.04009 -0.00882 29  G   D N3    
7853 C C4    . G   D 29  ? 1.06024 0.88218 0.74044 0.20256  -0.04069 -0.02004 29  G   D C4    
7854 P P     . A   D 30  ? 1.35768 1.18068 0.95665 0.24514  -0.05616 -0.03011 30  A   D P     
7855 O OP1   . A   D 30  ? 1.35752 1.18638 0.93840 0.26257  -0.06142 -0.02994 30  A   D OP1   
7856 O OP2   . A   D 30  ? 1.31027 1.11045 0.90496 0.22231  -0.05257 -0.03883 30  A   D OP2   
7857 O "O5'" . A   D 30  ? 1.23674 1.10541 0.88629 0.24661  -0.04973 -0.01743 30  A   D "O5'" 
7858 C "C5'" . A   D 30  ? 1.20634 1.10680 0.87277 0.26678  -0.05087 -0.00656 30  A   D "C5'" 
7859 C "C4'" . A   D 30  ? 1.11740 1.05417 0.83133 0.26395  -0.04450 0.00422  30  A   D "C4'" 
7860 O "O4'" . A   D 30  ? 1.08132 1.00014 0.79915 0.24959  -0.04271 0.00144  30  A   D "O4'" 
7861 C "C3'" . A   D 30  ? 1.05146 1.01747 0.79933 0.25380  -0.03761 0.00775  30  A   D "C3'" 
7862 O "O3'" . A   D 30  ? 1.07283 1.07050 0.83350 0.26866  -0.03731 0.01471  30  A   D "O3'" 
7863 C "C2'" . A   D 30  ? 0.99699 0.98152 0.78242 0.24476  -0.03214 0.01451  30  A   D "C2'" 
7864 O "O2'" . A   D 30  ? 0.98772 1.00559 0.79938 0.26133  -0.03192 0.02666  30  A   D "O2'" 
7865 C "C1'" . A   D 30  ? 1.03021 0.97528 0.78928 0.23715  -0.03540 0.00692  30  A   D "C1'" 
7866 N N9    . A   D 30  ? 1.01872 0.93863 0.77007 0.21458  -0.03212 -0.00232 30  A   D N9    
7867 C C8    . A   D 30  ? 1.04996 0.93048 0.76412 0.20511  -0.03460 -0.01423 30  A   D C8    
7868 N N7    . A   D 30  ? 1.00122 0.86941 0.72153 0.18460  -0.02968 -0.01924 30  A   D N7    
7869 C C5    . A   D 30  ? 0.94870 0.85048 0.71263 0.18031  -0.02377 -0.01023 30  A   D C5    
7870 C C6    . A   D 30  ? 0.91377 0.82276 0.70465 0.16183  -0.01677 -0.00957 30  A   D C6    
7871 N N6    . A   D 30  ? 0.96989 0.85180 0.74810 0.14315  -0.01394 -0.01816 30  A   D N6    
7872 N N1    . A   D 30  ? 0.88948 0.83526 0.72226 0.16321  -0.01254 0.00067  30  A   D N1    
7873 C C2    . A   D 30  ? 0.87572 0.84922 0.72281 0.18202  -0.01498 0.00987  30  A   D C2    
7874 N N3    . A   D 30  ? 0.85644 0.82713 0.68197 0.20063  -0.02106 0.01074  30  A   D N3    
7875 C C4    . A   D 30  ? 0.93449 0.86810 0.71792 0.19853  -0.02531 0.00013  30  A   D C4    
7876 P P     . G   D 31  ? 1.06493 1.08134 0.84280 0.26003  -0.03273 0.01407  31  G   D P     
7877 O OP1   . G   D 31  ? 1.10507 1.14760 0.88564 0.28055  -0.03451 0.02065  31  G   D OP1   
7878 O OP2   . G   D 31  ? 1.01679 0.99806 0.76896 0.24248  -0.03366 0.00135  31  G   D OP2   
7879 O "O5'" . G   D 31  ? 1.01119 1.05758 0.83694 0.24750  -0.02450 0.02162  31  G   D "O5'" 
7880 C "C5'" . G   D 31  ? 0.98783 1.07155 0.84865 0.25915  -0.02172 0.03452  31  G   D "C5'" 
7881 C "C4'" . G   D 31  ? 0.92768 1.03336 0.83018 0.24409  -0.01437 0.03959  31  G   D "C4'" 
7882 O "O4'" . G   D 31  ? 0.98043 1.05784 0.87496 0.22911  -0.01446 0.03376  31  G   D "O4'" 
7883 C "C3'" . G   D 31  ? 0.87175 0.98913 0.79150 0.22914  -0.00878 0.03737  31  G   D "C3'" 
7884 O "O3'" . G   D 31  ? 0.81548 0.96998 0.75795 0.24017  -0.00620 0.04533  31  G   D "O3'" 
7885 C "C2'" . G   D 31  ? 0.85331 0.97578 0.80198 0.21160  -0.00315 0.03919  31  G   D "C2'" 
7886 O "O2'" . G   D 31  ? 0.85081 1.01314 0.84075 0.21934  0.00056  0.05186  31  G   D "O2'" 
7887 C "C1'" . G   D 31  ? 0.89765 0.98324 0.81838 0.20931  -0.00779 0.03315  31  G   D "C1'" 
7888 N N9    . G   D 31  ? 0.83052 0.87658 0.72200 0.19192  -0.00837 0.02051  31  G   D N9    
7889 C C8    . G   D 31  ? 0.84287 0.85416 0.69089 0.19415  -0.01400 0.01074  31  G   D C8    
7890 N N7    . G   D 31  ? 0.84451 0.82578 0.67630 0.17603  -0.01273 0.00113  31  G   D N7    
7891 C C5    . G   D 31  ? 0.81590 0.81312 0.68187 0.16112  -0.00576 0.00476  31  G   D C5    
7892 C C6    . G   D 31  ? 0.82532 0.80396 0.69295 0.13904  -0.00114 -0.00149 31  G   D C6    
7893 O O6    . G   D 31  ? 0.90725 0.85060 0.74567 0.12833  -0.00232 -0.01161 31  G   D O6    
7894 N N1    . G   D 31  ? 0.77992 0.78447 0.68764 0.12952  0.00546  0.00523  31  G   D N1    
7895 C C2    . G   D 31  ? 0.79267 0.83693 0.73569 0.14014  0.00724  0.01674  31  G   D C2    
7896 N N2    . G   D 31  ? 0.79235 0.85733 0.77198 0.12843  0.01361  0.02186  31  G   D N2    
7897 N N3    . G   D 31  ? 0.82647 0.88874 0.76913 0.16095  0.00315  0.02301  31  G   D N3    
7898 C C4    . G   D 31  ? 0.81210 0.84929 0.71518 0.17049  -0.00316 0.01654  31  G   D C4    
7899 P P     . C   D 32  ? 0.68660 0.85151 0.63955 0.22871  -0.00206 0.04209  32  C   D P     
7900 O OP1   . C   D 32  ? 0.83658 1.04172 0.81239 0.24564  -0.00021 0.05236  32  C   D OP1   
7901 O OP2   . C   D 32  ? 0.77090 0.89698 0.68352 0.22102  -0.00654 0.02897  32  C   D OP2   
7902 O "O5'" . C   D 32  ? 0.77054 0.94321 0.75584 0.20674  0.00513  0.04293  32  C   D "O5'" 
7903 C "C5'" . C   D 32  ? 0.78321 0.99393 0.81342 0.20769  0.01082  0.05444  32  C   D "C5'" 
7904 C "C4'" . C   D 32  ? 0.68893 0.90285 0.74478 0.18510  0.01733  0.05315  32  C   D "C4'" 
7905 O "O4'" . C   D 32  ? 0.64430 0.82431 0.68335 0.17301  0.01580  0.04653  32  C   D "O4'" 
7906 C "C3'" . C   D 32  ? 0.63327 0.84178 0.68749 0.16964  0.02049  0.04622  32  C   D "C3'" 
7907 O "O3'" . C   D 32  ? 0.62095 0.86706 0.70378 0.17421  0.02461  0.05307  32  C   D "O3'" 
7908 C "C2'" . C   D 32  ? 0.69258 0.88904 0.75944 0.14765  0.02509  0.04298  32  C   D "C2'" 
7909 O "O2'" . C   D 32  ? 0.79970 1.03358 0.91228 0.14468  0.03137  0.05300  32  C   D "O2'" 
7910 C "C1'" . C   D 32  ? 0.67474 0.84235 0.71843 0.15068  0.02038  0.04016  32  C   D "C1'" 
7911 N N1    . C   D 32  ? 0.71963 0.84179 0.72002 0.14285  0.01628  0.02751  32  C   D N1    
7912 C C2    . C   D 32  ? 0.71450 0.81354 0.71125 0.12108  0.01980  0.02012  32  C   D C2    
7913 O O2    . C   D 32  ? 0.69792 0.81469 0.72720 0.10886  0.02611  0.02421  32  C   D O2    
7914 N N3    . C   D 32  ? 0.76405 0.82144 0.72149 0.11423  0.01625  0.00882  32  C   D N3    
7915 C C4    . C   D 32  ? 0.76610 0.80508 0.68892 0.12766  0.00925  0.00448  32  C   D C4    
7916 N N4    . C   D 32  ? 0.74707 0.74529 0.63247 0.12041  0.00585  -0.00655 32  C   D N4    
7917 C C5    . C   D 32  ? 0.82292 0.88493 0.74818 0.14990  0.00544  0.01168  32  C   D C5    
7918 C C6    . C   D 32  ? 0.80222 0.90527 0.76660 0.15668  0.00933  0.02312  32  C   D C6    
# 
