data_8VUB
# 
_entry.id   8VUB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VUB         pdb_00008vub 10.2210/pdb8vub/pdb 
WWPDB D_1000281257 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VUB 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        'same protein complexed with inhibitor 5i3' 
_pdbx_database_related.db_id          8VU9 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              arnold@cabm.rutgers.edu 
_pdbx_contact_author.name_first         Eddy 
_pdbx_contact_author.name_last          Arnold 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2612-9622 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Rumrill, S.' 1 0000-0002-9590-3960 
'Ruiz, F.X.'  2 0000-0002-0457-0030 
'Arnold, E.'  3 0000-0003-2612-9622 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Diarylpyrimidine-evolved HIV-1 non-nucleoside reverse transcriptase inhibitors show improved resistance and pharmacokinetic profiles against highly drug-resistant strains
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, Z.'        1  ?                   
primary 'Rumrill, S.R.'   2  0000-0002-9590-3960 
primary 'Kang, D.'        3  ?                   
primary 'Desta, S.'       4  ?                   
primary 'Feng, D.'        5  ?                   
primary 'De Clercq, E.'   6  ?                   
primary 'Pannecouque, C.' 7  ?                   
primary 'Chen, C.H.'      8  ?                   
primary 'Arnold, E.'      9  0000-0003-2612-9622 
primary 'Ruiz, F.X.'      10 0000-0002-0457-0030 
primary 'Liu, X.'         11 ?                   
primary 'Zhan, P.'        12 ?                   
# 
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 'Reverse transcriptase/ribonuclease H'                                                                       
63989.238 1   2.7.7.49,2.7.7.7,3.1.26.13 'K172A, K173A, C280S' ? ? 
2 polymer     man 'p51 RT'                                                                                                     
50039.488 1   ?                          C280S                 ? ? 
3 non-polymer syn '4-[(4-{[4-(4-cyano-2,6-dimethylphenoxy)-6,7-dimethoxyquinazolin-2-yl]amino}piperidin-1-yl)methyl]benzamide' 
566.650   1   ?                          ?                     ? ? 
4 non-polymer syn 'SULFATE ION'                                                                                                
96.063    6   ?                          ?                     ? ? 
5 non-polymer syn 1,2-ETHANEDIOL                                                                                               
62.068    5   ?                          ?                     ? ? 
6 non-polymer syn 'MAGNESIUM ION'                                                                                              
24.305    1   ?                          ?                     ? ? 
7 water       nat water                                                                                                        
18.015    576 ?                          ?                     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Exoribonuclease H, p66 RT' 
# 
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 
;MVPISPIETVPVKLKPGMDGPKVKQWPLTEEKIKALVEICTEMEKEGKISKIGPENPYNTPVFAIKKKDSTKWRKLVDFR
ELNKRTQDFWEVQLGIPHPAGLKKKKSVTVLDVGDAYFSVPLDEDFRKYTAFTIPSINNETPGIRYQYNVLPQGWKGSPA
IFQSSMTKILEPFAAQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWGLTTPDKKHQKEPPFLWMGYELHPDK
WTVQPIVLPEKDSWTVNDIQKLVGKLNWASQIYPGIKVRQLSKLLRGTKALTEVIPLTEEAELELAENREILKEPVHGVY
YDPSKDLIAEIQKQGQGQWTYQIYQEPFKNLKTGKYARMRGAHTNDVKQLTEAVQKITTESIVIWGKTPKFKLPIQKETW
ETWWTEYWQATWIPEWEFVNTPPLVKLWYQLEKEPIVGAETFYVDGAANRETKLGKAGYVTNKGRQKVVPLTNTTNQKTE
LQAIYLALQDSGLEVNIVTDSQYALGIIQAQPDKSESELVNQIIEQLIKKEKVYLAWVPAHKGIGGNEQVDKLVSAG
;
;MVPISPIETVPVKLKPGMDGPKVKQWPLTEEKIKALVEICTEMEKEGKISKIGPENPYNTPVFAIKKKDSTKWRKLVDFR
ELNKRTQDFWEVQLGIPHPAGLKKKKSVTVLDVGDAYFSVPLDEDFRKYTAFTIPSINNETPGIRYQYNVLPQGWKGSPA
IFQSSMTKILEPFAAQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWGLTTPDKKHQKEPPFLWMGYELHPDK
WTVQPIVLPEKDSWTVNDIQKLVGKLNWASQIYPGIKVRQLSKLLRGTKALTEVIPLTEEAELELAENREILKEPVHGVY
YDPSKDLIAEIQKQGQGQWTYQIYQEPFKNLKTGKYARMRGAHTNDVKQLTEAVQKITTESIVIWGKTPKFKLPIQKETW
ETWWTEYWQATWIPEWEFVNTPPLVKLWYQLEKEPIVGAETFYVDGAANRETKLGKAGYVTNKGRQKVVPLTNTTNQKTE
LQAIYLALQDSGLEVNIVTDSQYALGIIQAQPDKSESELVNQIIEQLIKKEKVYLAWVPAHKGIGGNEQVDKLVSAG
;
A ? 
2 'polypeptide(L)' no no 
;PISPIETVPVKLKPGMDGPKVKQWPLTEEKIKALVEICTEMEKEGKISKIGPENPYNTPVFAIKKKDSTKWRKLVDFREL
NKRTQDFWEVQLGIPHPAGLKKKKSVTVLDVGDAYFSVPLDEDFRKYTAFTIPSINNETPGIRYQYNVLPQGWKGSPAIF
QSSMTKILEPFKKQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWGLTTPDKKHQKEPPFLWMGYELHPDKWT
VQPIVLPEKDSWTVNDIQKLVGKLNWASQIYPGIKVRQLSKLLRGTKALTEVIPLTEEAELELAENREILKEPVHGVYYD
PSKDLIAEIQKQGQGQWTYQIYQEPFKNLKTGKYARMRGAHTNDVKQLTEAVQKITTESIVIWGKTPKFKLPIQKETWET
WWTEYWQATWIPEWEFVNTPPLVKLWYQ
;
;PISPIETVPVKLKPGMDGPKVKQWPLTEEKIKALVEICTEMEKEGKISKIGPENPYNTPVFAIKKKDSTKWRKLVDFREL
NKRTQDFWEVQLGIPHPAGLKKKKSVTVLDVGDAYFSVPLDEDFRKYTAFTIPSINNETPGIRYQYNVLPQGWKGSPAIF
QSSMTKILEPFKKQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWGLTTPDKKHQKEPPFLWMGYELHPDKWT
VQPIVLPEKDSWTVNDIQKLVGKLNWASQIYPGIKVRQLSKLLRGTKALTEVIPLTEEAELELAENREILKEPVHGVYYD
PSKDLIAEIQKQGQGQWTYQIYQEPFKNLKTGKYARMRGAHTNDVKQLTEAVQKITTESIVIWGKTPKFKLPIQKETWET
WWTEYWQATWIPEWEFVNTPPLVKLWYQ
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 '4-[(4-{[4-(4-cyano-2,6-dimethylphenoxy)-6,7-dimethoxyquinazolin-2-yl]amino}piperidin-1-yl)methyl]benzamide' PKX 
4 'SULFATE ION'                                                                                                SO4 
5 1,2-ETHANEDIOL                                                                                               EDO 
6 'MAGNESIUM ION'                                                                                              MG  
7 water                                                                                                        HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   VAL n 
1 3   PRO n 
1 4   ILE n 
1 5   SER n 
1 6   PRO n 
1 7   ILE n 
1 8   GLU n 
1 9   THR n 
1 10  VAL n 
1 11  PRO n 
1 12  VAL n 
1 13  LYS n 
1 14  LEU n 
1 15  LYS n 
1 16  PRO n 
1 17  GLY n 
1 18  MET n 
1 19  ASP n 
1 20  GLY n 
1 21  PRO n 
1 22  LYS n 
1 23  VAL n 
1 24  LYS n 
1 25  GLN n 
1 26  TRP n 
1 27  PRO n 
1 28  LEU n 
1 29  THR n 
1 30  GLU n 
1 31  GLU n 
1 32  LYS n 
1 33  ILE n 
1 34  LYS n 
1 35  ALA n 
1 36  LEU n 
1 37  VAL n 
1 38  GLU n 
1 39  ILE n 
1 40  CYS n 
1 41  THR n 
1 42  GLU n 
1 43  MET n 
1 44  GLU n 
1 45  LYS n 
1 46  GLU n 
1 47  GLY n 
1 48  LYS n 
1 49  ILE n 
1 50  SER n 
1 51  LYS n 
1 52  ILE n 
1 53  GLY n 
1 54  PRO n 
1 55  GLU n 
1 56  ASN n 
1 57  PRO n 
1 58  TYR n 
1 59  ASN n 
1 60  THR n 
1 61  PRO n 
1 62  VAL n 
1 63  PHE n 
1 64  ALA n 
1 65  ILE n 
1 66  LYS n 
1 67  LYS n 
1 68  LYS n 
1 69  ASP n 
1 70  SER n 
1 71  THR n 
1 72  LYS n 
1 73  TRP n 
1 74  ARG n 
1 75  LYS n 
1 76  LEU n 
1 77  VAL n 
1 78  ASP n 
1 79  PHE n 
1 80  ARG n 
1 81  GLU n 
1 82  LEU n 
1 83  ASN n 
1 84  LYS n 
1 85  ARG n 
1 86  THR n 
1 87  GLN n 
1 88  ASP n 
1 89  PHE n 
1 90  TRP n 
1 91  GLU n 
1 92  VAL n 
1 93  GLN n 
1 94  LEU n 
1 95  GLY n 
1 96  ILE n 
1 97  PRO n 
1 98  HIS n 
1 99  PRO n 
1 100 ALA n 
1 101 GLY n 
1 102 LEU n 
1 103 LYS n 
1 104 LYS n 
1 105 LYS n 
1 106 LYS n 
1 107 SER n 
1 108 VAL n 
1 109 THR n 
1 110 VAL n 
1 111 LEU n 
1 112 ASP n 
1 113 VAL n 
1 114 GLY n 
1 115 ASP n 
1 116 ALA n 
1 117 TYR n 
1 118 PHE n 
1 119 SER n 
1 120 VAL n 
1 121 PRO n 
1 122 LEU n 
1 123 ASP n 
1 124 GLU n 
1 125 ASP n 
1 126 PHE n 
1 127 ARG n 
1 128 LYS n 
1 129 TYR n 
1 130 THR n 
1 131 ALA n 
1 132 PHE n 
1 133 THR n 
1 134 ILE n 
1 135 PRO n 
1 136 SER n 
1 137 ILE n 
1 138 ASN n 
1 139 ASN n 
1 140 GLU n 
1 141 THR n 
1 142 PRO n 
1 143 GLY n 
1 144 ILE n 
1 145 ARG n 
1 146 TYR n 
1 147 GLN n 
1 148 TYR n 
1 149 ASN n 
1 150 VAL n 
1 151 LEU n 
1 152 PRO n 
1 153 GLN n 
1 154 GLY n 
1 155 TRP n 
1 156 LYS n 
1 157 GLY n 
1 158 SER n 
1 159 PRO n 
1 160 ALA n 
1 161 ILE n 
1 162 PHE n 
1 163 GLN n 
1 164 SER n 
1 165 SER n 
1 166 MET n 
1 167 THR n 
1 168 LYS n 
1 169 ILE n 
1 170 LEU n 
1 171 GLU n 
1 172 PRO n 
1 173 PHE n 
1 174 ALA n 
1 175 ALA n 
1 176 GLN n 
1 177 ASN n 
1 178 PRO n 
1 179 ASP n 
1 180 ILE n 
1 181 VAL n 
1 182 ILE n 
1 183 TYR n 
1 184 GLN n 
1 185 TYR n 
1 186 MET n 
1 187 ASP n 
1 188 ASP n 
1 189 LEU n 
1 190 TYR n 
1 191 VAL n 
1 192 GLY n 
1 193 SER n 
1 194 ASP n 
1 195 LEU n 
1 196 GLU n 
1 197 ILE n 
1 198 GLY n 
1 199 GLN n 
1 200 HIS n 
1 201 ARG n 
1 202 THR n 
1 203 LYS n 
1 204 ILE n 
1 205 GLU n 
1 206 GLU n 
1 207 LEU n 
1 208 ARG n 
1 209 GLN n 
1 210 HIS n 
1 211 LEU n 
1 212 LEU n 
1 213 ARG n 
1 214 TRP n 
1 215 GLY n 
1 216 LEU n 
1 217 THR n 
1 218 THR n 
1 219 PRO n 
1 220 ASP n 
1 221 LYS n 
1 222 LYS n 
1 223 HIS n 
1 224 GLN n 
1 225 LYS n 
1 226 GLU n 
1 227 PRO n 
1 228 PRO n 
1 229 PHE n 
1 230 LEU n 
1 231 TRP n 
1 232 MET n 
1 233 GLY n 
1 234 TYR n 
1 235 GLU n 
1 236 LEU n 
1 237 HIS n 
1 238 PRO n 
1 239 ASP n 
1 240 LYS n 
1 241 TRP n 
1 242 THR n 
1 243 VAL n 
1 244 GLN n 
1 245 PRO n 
1 246 ILE n 
1 247 VAL n 
1 248 LEU n 
1 249 PRO n 
1 250 GLU n 
1 251 LYS n 
1 252 ASP n 
1 253 SER n 
1 254 TRP n 
1 255 THR n 
1 256 VAL n 
1 257 ASN n 
1 258 ASP n 
1 259 ILE n 
1 260 GLN n 
1 261 LYS n 
1 262 LEU n 
1 263 VAL n 
1 264 GLY n 
1 265 LYS n 
1 266 LEU n 
1 267 ASN n 
1 268 TRP n 
1 269 ALA n 
1 270 SER n 
1 271 GLN n 
1 272 ILE n 
1 273 TYR n 
1 274 PRO n 
1 275 GLY n 
1 276 ILE n 
1 277 LYS n 
1 278 VAL n 
1 279 ARG n 
1 280 GLN n 
1 281 LEU n 
1 282 SER n 
1 283 LYS n 
1 284 LEU n 
1 285 LEU n 
1 286 ARG n 
1 287 GLY n 
1 288 THR n 
1 289 LYS n 
1 290 ALA n 
1 291 LEU n 
1 292 THR n 
1 293 GLU n 
1 294 VAL n 
1 295 ILE n 
1 296 PRO n 
1 297 LEU n 
1 298 THR n 
1 299 GLU n 
1 300 GLU n 
1 301 ALA n 
1 302 GLU n 
1 303 LEU n 
1 304 GLU n 
1 305 LEU n 
1 306 ALA n 
1 307 GLU n 
1 308 ASN n 
1 309 ARG n 
1 310 GLU n 
1 311 ILE n 
1 312 LEU n 
1 313 LYS n 
1 314 GLU n 
1 315 PRO n 
1 316 VAL n 
1 317 HIS n 
1 318 GLY n 
1 319 VAL n 
1 320 TYR n 
1 321 TYR n 
1 322 ASP n 
1 323 PRO n 
1 324 SER n 
1 325 LYS n 
1 326 ASP n 
1 327 LEU n 
1 328 ILE n 
1 329 ALA n 
1 330 GLU n 
1 331 ILE n 
1 332 GLN n 
1 333 LYS n 
1 334 GLN n 
1 335 GLY n 
1 336 GLN n 
1 337 GLY n 
1 338 GLN n 
1 339 TRP n 
1 340 THR n 
1 341 TYR n 
1 342 GLN n 
1 343 ILE n 
1 344 TYR n 
1 345 GLN n 
1 346 GLU n 
1 347 PRO n 
1 348 PHE n 
1 349 LYS n 
1 350 ASN n 
1 351 LEU n 
1 352 LYS n 
1 353 THR n 
1 354 GLY n 
1 355 LYS n 
1 356 TYR n 
1 357 ALA n 
1 358 ARG n 
1 359 MET n 
1 360 ARG n 
1 361 GLY n 
1 362 ALA n 
1 363 HIS n 
1 364 THR n 
1 365 ASN n 
1 366 ASP n 
1 367 VAL n 
1 368 LYS n 
1 369 GLN n 
1 370 LEU n 
1 371 THR n 
1 372 GLU n 
1 373 ALA n 
1 374 VAL n 
1 375 GLN n 
1 376 LYS n 
1 377 ILE n 
1 378 THR n 
1 379 THR n 
1 380 GLU n 
1 381 SER n 
1 382 ILE n 
1 383 VAL n 
1 384 ILE n 
1 385 TRP n 
1 386 GLY n 
1 387 LYS n 
1 388 THR n 
1 389 PRO n 
1 390 LYS n 
1 391 PHE n 
1 392 LYS n 
1 393 LEU n 
1 394 PRO n 
1 395 ILE n 
1 396 GLN n 
1 397 LYS n 
1 398 GLU n 
1 399 THR n 
1 400 TRP n 
1 401 GLU n 
1 402 THR n 
1 403 TRP n 
1 404 TRP n 
1 405 THR n 
1 406 GLU n 
1 407 TYR n 
1 408 TRP n 
1 409 GLN n 
1 410 ALA n 
1 411 THR n 
1 412 TRP n 
1 413 ILE n 
1 414 PRO n 
1 415 GLU n 
1 416 TRP n 
1 417 GLU n 
1 418 PHE n 
1 419 VAL n 
1 420 ASN n 
1 421 THR n 
1 422 PRO n 
1 423 PRO n 
1 424 LEU n 
1 425 VAL n 
1 426 LYS n 
1 427 LEU n 
1 428 TRP n 
1 429 TYR n 
1 430 GLN n 
1 431 LEU n 
1 432 GLU n 
1 433 LYS n 
1 434 GLU n 
1 435 PRO n 
1 436 ILE n 
1 437 VAL n 
1 438 GLY n 
1 439 ALA n 
1 440 GLU n 
1 441 THR n 
1 442 PHE n 
1 443 TYR n 
1 444 VAL n 
1 445 ASP n 
1 446 GLY n 
1 447 ALA n 
1 448 ALA n 
1 449 ASN n 
1 450 ARG n 
1 451 GLU n 
1 452 THR n 
1 453 LYS n 
1 454 LEU n 
1 455 GLY n 
1 456 LYS n 
1 457 ALA n 
1 458 GLY n 
1 459 TYR n 
1 460 VAL n 
1 461 THR n 
1 462 ASN n 
1 463 LYS n 
1 464 GLY n 
1 465 ARG n 
1 466 GLN n 
1 467 LYS n 
1 468 VAL n 
1 469 VAL n 
1 470 PRO n 
1 471 LEU n 
1 472 THR n 
1 473 ASN n 
1 474 THR n 
1 475 THR n 
1 476 ASN n 
1 477 GLN n 
1 478 LYS n 
1 479 THR n 
1 480 GLU n 
1 481 LEU n 
1 482 GLN n 
1 483 ALA n 
1 484 ILE n 
1 485 TYR n 
1 486 LEU n 
1 487 ALA n 
1 488 LEU n 
1 489 GLN n 
1 490 ASP n 
1 491 SER n 
1 492 GLY n 
1 493 LEU n 
1 494 GLU n 
1 495 VAL n 
1 496 ASN n 
1 497 ILE n 
1 498 VAL n 
1 499 THR n 
1 500 ASP n 
1 501 SER n 
1 502 GLN n 
1 503 TYR n 
1 504 ALA n 
1 505 LEU n 
1 506 GLY n 
1 507 ILE n 
1 508 ILE n 
1 509 GLN n 
1 510 ALA n 
1 511 GLN n 
1 512 PRO n 
1 513 ASP n 
1 514 LYS n 
1 515 SER n 
1 516 GLU n 
1 517 SER n 
1 518 GLU n 
1 519 LEU n 
1 520 VAL n 
1 521 ASN n 
1 522 GLN n 
1 523 ILE n 
1 524 ILE n 
1 525 GLU n 
1 526 GLN n 
1 527 LEU n 
1 528 ILE n 
1 529 LYS n 
1 530 LYS n 
1 531 GLU n 
1 532 LYS n 
1 533 VAL n 
1 534 TYR n 
1 535 LEU n 
1 536 ALA n 
1 537 TRP n 
1 538 VAL n 
1 539 PRO n 
1 540 ALA n 
1 541 HIS n 
1 542 LYS n 
1 543 GLY n 
1 544 ILE n 
1 545 GLY n 
1 546 GLY n 
1 547 ASN n 
1 548 GLU n 
1 549 GLN n 
1 550 VAL n 
1 551 ASP n 
1 552 LYS n 
1 553 LEU n 
1 554 VAL n 
1 555 SER n 
1 556 ALA n 
1 557 GLY n 
2 1   PRO n 
2 2   ILE n 
2 3   SER n 
2 4   PRO n 
2 5   ILE n 
2 6   GLU n 
2 7   THR n 
2 8   VAL n 
2 9   PRO n 
2 10  VAL n 
2 11  LYS n 
2 12  LEU n 
2 13  LYS n 
2 14  PRO n 
2 15  GLY n 
2 16  MET n 
2 17  ASP n 
2 18  GLY n 
2 19  PRO n 
2 20  LYS n 
2 21  VAL n 
2 22  LYS n 
2 23  GLN n 
2 24  TRP n 
2 25  PRO n 
2 26  LEU n 
2 27  THR n 
2 28  GLU n 
2 29  GLU n 
2 30  LYS n 
2 31  ILE n 
2 32  LYS n 
2 33  ALA n 
2 34  LEU n 
2 35  VAL n 
2 36  GLU n 
2 37  ILE n 
2 38  CYS n 
2 39  THR n 
2 40  GLU n 
2 41  MET n 
2 42  GLU n 
2 43  LYS n 
2 44  GLU n 
2 45  GLY n 
2 46  LYS n 
2 47  ILE n 
2 48  SER n 
2 49  LYS n 
2 50  ILE n 
2 51  GLY n 
2 52  PRO n 
2 53  GLU n 
2 54  ASN n 
2 55  PRO n 
2 56  TYR n 
2 57  ASN n 
2 58  THR n 
2 59  PRO n 
2 60  VAL n 
2 61  PHE n 
2 62  ALA n 
2 63  ILE n 
2 64  LYS n 
2 65  LYS n 
2 66  LYS n 
2 67  ASP n 
2 68  SER n 
2 69  THR n 
2 70  LYS n 
2 71  TRP n 
2 72  ARG n 
2 73  LYS n 
2 74  LEU n 
2 75  VAL n 
2 76  ASP n 
2 77  PHE n 
2 78  ARG n 
2 79  GLU n 
2 80  LEU n 
2 81  ASN n 
2 82  LYS n 
2 83  ARG n 
2 84  THR n 
2 85  GLN n 
2 86  ASP n 
2 87  PHE n 
2 88  TRP n 
2 89  GLU n 
2 90  VAL n 
2 91  GLN n 
2 92  LEU n 
2 93  GLY n 
2 94  ILE n 
2 95  PRO n 
2 96  HIS n 
2 97  PRO n 
2 98  ALA n 
2 99  GLY n 
2 100 LEU n 
2 101 LYS n 
2 102 LYS n 
2 103 LYS n 
2 104 LYS n 
2 105 SER n 
2 106 VAL n 
2 107 THR n 
2 108 VAL n 
2 109 LEU n 
2 110 ASP n 
2 111 VAL n 
2 112 GLY n 
2 113 ASP n 
2 114 ALA n 
2 115 TYR n 
2 116 PHE n 
2 117 SER n 
2 118 VAL n 
2 119 PRO n 
2 120 LEU n 
2 121 ASP n 
2 122 GLU n 
2 123 ASP n 
2 124 PHE n 
2 125 ARG n 
2 126 LYS n 
2 127 TYR n 
2 128 THR n 
2 129 ALA n 
2 130 PHE n 
2 131 THR n 
2 132 ILE n 
2 133 PRO n 
2 134 SER n 
2 135 ILE n 
2 136 ASN n 
2 137 ASN n 
2 138 GLU n 
2 139 THR n 
2 140 PRO n 
2 141 GLY n 
2 142 ILE n 
2 143 ARG n 
2 144 TYR n 
2 145 GLN n 
2 146 TYR n 
2 147 ASN n 
2 148 VAL n 
2 149 LEU n 
2 150 PRO n 
2 151 GLN n 
2 152 GLY n 
2 153 TRP n 
2 154 LYS n 
2 155 GLY n 
2 156 SER n 
2 157 PRO n 
2 158 ALA n 
2 159 ILE n 
2 160 PHE n 
2 161 GLN n 
2 162 SER n 
2 163 SER n 
2 164 MET n 
2 165 THR n 
2 166 LYS n 
2 167 ILE n 
2 168 LEU n 
2 169 GLU n 
2 170 PRO n 
2 171 PHE n 
2 172 LYS n 
2 173 LYS n 
2 174 GLN n 
2 175 ASN n 
2 176 PRO n 
2 177 ASP n 
2 178 ILE n 
2 179 VAL n 
2 180 ILE n 
2 181 TYR n 
2 182 GLN n 
2 183 TYR n 
2 184 MET n 
2 185 ASP n 
2 186 ASP n 
2 187 LEU n 
2 188 TYR n 
2 189 VAL n 
2 190 GLY n 
2 191 SER n 
2 192 ASP n 
2 193 LEU n 
2 194 GLU n 
2 195 ILE n 
2 196 GLY n 
2 197 GLN n 
2 198 HIS n 
2 199 ARG n 
2 200 THR n 
2 201 LYS n 
2 202 ILE n 
2 203 GLU n 
2 204 GLU n 
2 205 LEU n 
2 206 ARG n 
2 207 GLN n 
2 208 HIS n 
2 209 LEU n 
2 210 LEU n 
2 211 ARG n 
2 212 TRP n 
2 213 GLY n 
2 214 LEU n 
2 215 THR n 
2 216 THR n 
2 217 PRO n 
2 218 ASP n 
2 219 LYS n 
2 220 LYS n 
2 221 HIS n 
2 222 GLN n 
2 223 LYS n 
2 224 GLU n 
2 225 PRO n 
2 226 PRO n 
2 227 PHE n 
2 228 LEU n 
2 229 TRP n 
2 230 MET n 
2 231 GLY n 
2 232 TYR n 
2 233 GLU n 
2 234 LEU n 
2 235 HIS n 
2 236 PRO n 
2 237 ASP n 
2 238 LYS n 
2 239 TRP n 
2 240 THR n 
2 241 VAL n 
2 242 GLN n 
2 243 PRO n 
2 244 ILE n 
2 245 VAL n 
2 246 LEU n 
2 247 PRO n 
2 248 GLU n 
2 249 LYS n 
2 250 ASP n 
2 251 SER n 
2 252 TRP n 
2 253 THR n 
2 254 VAL n 
2 255 ASN n 
2 256 ASP n 
2 257 ILE n 
2 258 GLN n 
2 259 LYS n 
2 260 LEU n 
2 261 VAL n 
2 262 GLY n 
2 263 LYS n 
2 264 LEU n 
2 265 ASN n 
2 266 TRP n 
2 267 ALA n 
2 268 SER n 
2 269 GLN n 
2 270 ILE n 
2 271 TYR n 
2 272 PRO n 
2 273 GLY n 
2 274 ILE n 
2 275 LYS n 
2 276 VAL n 
2 277 ARG n 
2 278 GLN n 
2 279 LEU n 
2 280 SER n 
2 281 LYS n 
2 282 LEU n 
2 283 LEU n 
2 284 ARG n 
2 285 GLY n 
2 286 THR n 
2 287 LYS n 
2 288 ALA n 
2 289 LEU n 
2 290 THR n 
2 291 GLU n 
2 292 VAL n 
2 293 ILE n 
2 294 PRO n 
2 295 LEU n 
2 296 THR n 
2 297 GLU n 
2 298 GLU n 
2 299 ALA n 
2 300 GLU n 
2 301 LEU n 
2 302 GLU n 
2 303 LEU n 
2 304 ALA n 
2 305 GLU n 
2 306 ASN n 
2 307 ARG n 
2 308 GLU n 
2 309 ILE n 
2 310 LEU n 
2 311 LYS n 
2 312 GLU n 
2 313 PRO n 
2 314 VAL n 
2 315 HIS n 
2 316 GLY n 
2 317 VAL n 
2 318 TYR n 
2 319 TYR n 
2 320 ASP n 
2 321 PRO n 
2 322 SER n 
2 323 LYS n 
2 324 ASP n 
2 325 LEU n 
2 326 ILE n 
2 327 ALA n 
2 328 GLU n 
2 329 ILE n 
2 330 GLN n 
2 331 LYS n 
2 332 GLN n 
2 333 GLY n 
2 334 GLN n 
2 335 GLY n 
2 336 GLN n 
2 337 TRP n 
2 338 THR n 
2 339 TYR n 
2 340 GLN n 
2 341 ILE n 
2 342 TYR n 
2 343 GLN n 
2 344 GLU n 
2 345 PRO n 
2 346 PHE n 
2 347 LYS n 
2 348 ASN n 
2 349 LEU n 
2 350 LYS n 
2 351 THR n 
2 352 GLY n 
2 353 LYS n 
2 354 TYR n 
2 355 ALA n 
2 356 ARG n 
2 357 MET n 
2 358 ARG n 
2 359 GLY n 
2 360 ALA n 
2 361 HIS n 
2 362 THR n 
2 363 ASN n 
2 364 ASP n 
2 365 VAL n 
2 366 LYS n 
2 367 GLN n 
2 368 LEU n 
2 369 THR n 
2 370 GLU n 
2 371 ALA n 
2 372 VAL n 
2 373 GLN n 
2 374 LYS n 
2 375 ILE n 
2 376 THR n 
2 377 THR n 
2 378 GLU n 
2 379 SER n 
2 380 ILE n 
2 381 VAL n 
2 382 ILE n 
2 383 TRP n 
2 384 GLY n 
2 385 LYS n 
2 386 THR n 
2 387 PRO n 
2 388 LYS n 
2 389 PHE n 
2 390 LYS n 
2 391 LEU n 
2 392 PRO n 
2 393 ILE n 
2 394 GLN n 
2 395 LYS n 
2 396 GLU n 
2 397 THR n 
2 398 TRP n 
2 399 GLU n 
2 400 THR n 
2 401 TRP n 
2 402 TRP n 
2 403 THR n 
2 404 GLU n 
2 405 TYR n 
2 406 TRP n 
2 407 GLN n 
2 408 ALA n 
2 409 THR n 
2 410 TRP n 
2 411 ILE n 
2 412 PRO n 
2 413 GLU n 
2 414 TRP n 
2 415 GLU n 
2 416 PHE n 
2 417 VAL n 
2 418 ASN n 
2 419 THR n 
2 420 PRO n 
2 421 PRO n 
2 422 LEU n 
2 423 VAL n 
2 424 LYS n 
2 425 LEU n 
2 426 TRP n 
2 427 TYR n 
2 428 GLN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 557 ? ? ?       ? 'isolate BH10' ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 428 ? ? gag-pol ? 'isolate BH10' ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE ?                 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE ?                 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE ?                 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE ?                 'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL 'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
GLN 'L-peptide linking' y GLUTAMINE ?                 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE ?                 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE ?                 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER ?                 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE ?                 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE ?                 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE ?                 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE ?                 'C5 H11 N O2 S'  149.211 
MG  non-polymer         . 'MAGNESIUM ION' ?                 'Mg 2'           24.305  
PHE 'L-peptide linking' y PHENYLALANINE ?                 'C9 H11 N O2'    165.189 
PKX non-polymer         . 
'4-[(4-{[4-(4-cyano-2,6-dimethylphenoxy)-6,7-dimethoxyquinazolin-2-yl]amino}piperidin-1-yl)methyl]benzamide' ?                 
'C32 H34 N6 O4'  566.650 
PRO 'L-peptide linking' y PROLINE ?                 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE ?                 'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION' ?                 'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE ?                 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ?                 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE ?                 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE ?                 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -1  -1  MET MET A . n 
A 1 2   VAL 2   0   0   VAL VAL A . n 
A 1 3   PRO 3   1   1   PRO PRO A . n 
A 1 4   ILE 4   2   2   ILE ILE A . n 
A 1 5   SER 5   3   3   SER SER A . n 
A 1 6   PRO 6   4   4   PRO PRO A . n 
A 1 7   ILE 7   5   5   ILE ILE A . n 
A 1 8   GLU 8   6   6   GLU GLU A . n 
A 1 9   THR 9   7   7   THR THR A . n 
A 1 10  VAL 10  8   8   VAL VAL A . n 
A 1 11  PRO 11  9   9   PRO PRO A . n 
A 1 12  VAL 12  10  10  VAL VAL A . n 
A 1 13  LYS 13  11  11  LYS LYS A . n 
A 1 14  LEU 14  12  12  LEU LEU A . n 
A 1 15  LYS 15  13  13  LYS LYS A . n 
A 1 16  PRO 16  14  14  PRO PRO A . n 
A 1 17  GLY 17  15  15  GLY GLY A . n 
A 1 18  MET 18  16  16  MET MET A . n 
A 1 19  ASP 19  17  17  ASP ASP A . n 
A 1 20  GLY 20  18  18  GLY GLY A . n 
A 1 21  PRO 21  19  19  PRO PRO A . n 
A 1 22  LYS 22  20  20  LYS LYS A . n 
A 1 23  VAL 23  21  21  VAL VAL A . n 
A 1 24  LYS 24  22  22  LYS LYS A . n 
A 1 25  GLN 25  23  23  GLN GLN A . n 
A 1 26  TRP 26  24  24  TRP TRP A . n 
A 1 27  PRO 27  25  25  PRO PRO A . n 
A 1 28  LEU 28  26  26  LEU LEU A . n 
A 1 29  THR 29  27  27  THR THR A . n 
A 1 30  GLU 30  28  28  GLU GLU A . n 
A 1 31  GLU 31  29  29  GLU GLU A . n 
A 1 32  LYS 32  30  30  LYS LYS A . n 
A 1 33  ILE 33  31  31  ILE ILE A . n 
A 1 34  LYS 34  32  32  LYS LYS A . n 
A 1 35  ALA 35  33  33  ALA ALA A . n 
A 1 36  LEU 36  34  34  LEU LEU A . n 
A 1 37  VAL 37  35  35  VAL VAL A . n 
A 1 38  GLU 38  36  36  GLU GLU A . n 
A 1 39  ILE 39  37  37  ILE ILE A . n 
A 1 40  CYS 40  38  38  CYS CYS A . n 
A 1 41  THR 41  39  39  THR THR A . n 
A 1 42  GLU 42  40  40  GLU GLU A . n 
A 1 43  MET 43  41  41  MET MET A . n 
A 1 44  GLU 44  42  42  GLU GLU A . n 
A 1 45  LYS 45  43  43  LYS LYS A . n 
A 1 46  GLU 46  44  44  GLU GLU A . n 
A 1 47  GLY 47  45  45  GLY GLY A . n 
A 1 48  LYS 48  46  46  LYS LYS A . n 
A 1 49  ILE 49  47  47  ILE ILE A . n 
A 1 50  SER 50  48  48  SER SER A . n 
A 1 51  LYS 51  49  49  LYS LYS A . n 
A 1 52  ILE 52  50  50  ILE ILE A . n 
A 1 53  GLY 53  51  51  GLY GLY A . n 
A 1 54  PRO 54  52  52  PRO PRO A . n 
A 1 55  GLU 55  53  53  GLU GLU A . n 
A 1 56  ASN 56  54  54  ASN ASN A . n 
A 1 57  PRO 57  55  55  PRO PRO A . n 
A 1 58  TYR 58  56  56  TYR TYR A . n 
A 1 59  ASN 59  57  57  ASN ASN A . n 
A 1 60  THR 60  58  58  THR THR A . n 
A 1 61  PRO 61  59  59  PRO PRO A . n 
A 1 62  VAL 62  60  60  VAL VAL A . n 
A 1 63  PHE 63  61  61  PHE PHE A . n 
A 1 64  ALA 64  62  62  ALA ALA A . n 
A 1 65  ILE 65  63  63  ILE ILE A . n 
A 1 66  LYS 66  64  64  LYS LYS A . n 
A 1 67  LYS 67  65  65  LYS LYS A . n 
A 1 68  LYS 68  66  66  LYS LYS A . n 
A 1 69  ASP 69  67  67  ASP ASP A . n 
A 1 70  SER 70  68  68  SER SER A . n 
A 1 71  THR 71  69  69  THR THR A . n 
A 1 72  LYS 72  70  70  LYS LYS A . n 
A 1 73  TRP 73  71  71  TRP TRP A . n 
A 1 74  ARG 74  72  72  ARG ARG A . n 
A 1 75  LYS 75  73  73  LYS LYS A . n 
A 1 76  LEU 76  74  74  LEU LEU A . n 
A 1 77  VAL 77  75  75  VAL VAL A . n 
A 1 78  ASP 78  76  76  ASP ASP A . n 
A 1 79  PHE 79  77  77  PHE PHE A . n 
A 1 80  ARG 80  78  78  ARG ARG A . n 
A 1 81  GLU 81  79  79  GLU GLU A . n 
A 1 82  LEU 82  80  80  LEU LEU A . n 
A 1 83  ASN 83  81  81  ASN ASN A . n 
A 1 84  LYS 84  82  82  LYS LYS A . n 
A 1 85  ARG 85  83  83  ARG ARG A . n 
A 1 86  THR 86  84  84  THR THR A . n 
A 1 87  GLN 87  85  85  GLN GLN A . n 
A 1 88  ASP 88  86  86  ASP ASP A . n 
A 1 89  PHE 89  87  87  PHE PHE A . n 
A 1 90  TRP 90  88  88  TRP TRP A . n 
A 1 91  GLU 91  89  89  GLU GLU A . n 
A 1 92  VAL 92  90  90  VAL VAL A . n 
A 1 93  GLN 93  91  91  GLN GLN A . n 
A 1 94  LEU 94  92  92  LEU LEU A . n 
A 1 95  GLY 95  93  93  GLY GLY A . n 
A 1 96  ILE 96  94  94  ILE ILE A . n 
A 1 97  PRO 97  95  95  PRO PRO A . n 
A 1 98  HIS 98  96  96  HIS HIS A . n 
A 1 99  PRO 99  97  97  PRO PRO A . n 
A 1 100 ALA 100 98  98  ALA ALA A . n 
A 1 101 GLY 101 99  99  GLY GLY A . n 
A 1 102 LEU 102 100 100 LEU LEU A . n 
A 1 103 LYS 103 101 101 LYS LYS A . n 
A 1 104 LYS 104 102 102 LYS LYS A . n 
A 1 105 LYS 105 103 103 LYS LYS A . n 
A 1 106 LYS 106 104 104 LYS LYS A . n 
A 1 107 SER 107 105 105 SER SER A . n 
A 1 108 VAL 108 106 106 VAL VAL A . n 
A 1 109 THR 109 107 107 THR THR A . n 
A 1 110 VAL 110 108 108 VAL VAL A . n 
A 1 111 LEU 111 109 109 LEU LEU A . n 
A 1 112 ASP 112 110 110 ASP ASP A . n 
A 1 113 VAL 113 111 111 VAL VAL A . n 
A 1 114 GLY 114 112 112 GLY GLY A . n 
A 1 115 ASP 115 113 113 ASP ASP A . n 
A 1 116 ALA 116 114 114 ALA ALA A . n 
A 1 117 TYR 117 115 115 TYR TYR A . n 
A 1 118 PHE 118 116 116 PHE PHE A . n 
A 1 119 SER 119 117 117 SER SER A . n 
A 1 120 VAL 120 118 118 VAL VAL A . n 
A 1 121 PRO 121 119 119 PRO PRO A . n 
A 1 122 LEU 122 120 120 LEU LEU A . n 
A 1 123 ASP 123 121 121 ASP ASP A . n 
A 1 124 GLU 124 122 122 GLU GLU A . n 
A 1 125 ASP 125 123 123 ASP ASP A . n 
A 1 126 PHE 126 124 124 PHE PHE A . n 
A 1 127 ARG 127 125 125 ARG ARG A . n 
A 1 128 LYS 128 126 126 LYS LYS A . n 
A 1 129 TYR 129 127 127 TYR TYR A . n 
A 1 130 THR 130 128 128 THR THR A . n 
A 1 131 ALA 131 129 129 ALA ALA A . n 
A 1 132 PHE 132 130 130 PHE PHE A . n 
A 1 133 THR 133 131 131 THR THR A . n 
A 1 134 ILE 134 132 132 ILE ILE A . n 
A 1 135 PRO 135 133 133 PRO PRO A . n 
A 1 136 SER 136 134 134 SER SER A . n 
A 1 137 ILE 137 135 135 ILE ILE A . n 
A 1 138 ASN 138 136 136 ASN ASN A . n 
A 1 139 ASN 139 137 137 ASN ASN A . n 
A 1 140 GLU 140 138 138 GLU GLU A . n 
A 1 141 THR 141 139 139 THR THR A . n 
A 1 142 PRO 142 140 140 PRO PRO A . n 
A 1 143 GLY 143 141 141 GLY GLY A . n 
A 1 144 ILE 144 142 142 ILE ILE A . n 
A 1 145 ARG 145 143 143 ARG ARG A . n 
A 1 146 TYR 146 144 144 TYR TYR A . n 
A 1 147 GLN 147 145 145 GLN GLN A . n 
A 1 148 TYR 148 146 146 TYR TYR A . n 
A 1 149 ASN 149 147 147 ASN ASN A . n 
A 1 150 VAL 150 148 148 VAL VAL A . n 
A 1 151 LEU 151 149 149 LEU LEU A . n 
A 1 152 PRO 152 150 150 PRO PRO A . n 
A 1 153 GLN 153 151 151 GLN GLN A . n 
A 1 154 GLY 154 152 152 GLY GLY A . n 
A 1 155 TRP 155 153 153 TRP TRP A . n 
A 1 156 LYS 156 154 154 LYS LYS A . n 
A 1 157 GLY 157 155 155 GLY GLY A . n 
A 1 158 SER 158 156 156 SER SER A . n 
A 1 159 PRO 159 157 157 PRO PRO A . n 
A 1 160 ALA 160 158 158 ALA ALA A . n 
A 1 161 ILE 161 159 159 ILE ILE A . n 
A 1 162 PHE 162 160 160 PHE PHE A . n 
A 1 163 GLN 163 161 161 GLN GLN A . n 
A 1 164 SER 164 162 162 SER SER A . n 
A 1 165 SER 165 163 163 SER SER A . n 
A 1 166 MET 166 164 164 MET MET A . n 
A 1 167 THR 167 165 165 THR THR A . n 
A 1 168 LYS 168 166 166 LYS LYS A . n 
A 1 169 ILE 169 167 167 ILE ILE A . n 
A 1 170 LEU 170 168 168 LEU LEU A . n 
A 1 171 GLU 171 169 169 GLU GLU A . n 
A 1 172 PRO 172 170 170 PRO PRO A . n 
A 1 173 PHE 173 171 171 PHE PHE A . n 
A 1 174 ALA 174 172 172 ALA ALA A . n 
A 1 175 ALA 175 173 173 ALA ALA A . n 
A 1 176 GLN 176 174 174 GLN GLN A . n 
A 1 177 ASN 177 175 175 ASN ASN A . n 
A 1 178 PRO 178 176 176 PRO PRO A . n 
A 1 179 ASP 179 177 177 ASP ASP A . n 
A 1 180 ILE 180 178 178 ILE ILE A . n 
A 1 181 VAL 181 179 179 VAL VAL A . n 
A 1 182 ILE 182 180 180 ILE ILE A . n 
A 1 183 TYR 183 181 181 TYR TYR A . n 
A 1 184 GLN 184 182 182 GLN GLN A . n 
A 1 185 TYR 185 183 183 TYR TYR A . n 
A 1 186 MET 186 184 184 MET MET A . n 
A 1 187 ASP 187 185 185 ASP ASP A . n 
A 1 188 ASP 188 186 186 ASP ASP A . n 
A 1 189 LEU 189 187 187 LEU LEU A . n 
A 1 190 TYR 190 188 188 TYR TYR A . n 
A 1 191 VAL 191 189 189 VAL VAL A . n 
A 1 192 GLY 192 190 190 GLY GLY A . n 
A 1 193 SER 193 191 191 SER SER A . n 
A 1 194 ASP 194 192 192 ASP ASP A . n 
A 1 195 LEU 195 193 193 LEU LEU A . n 
A 1 196 GLU 196 194 194 GLU GLU A . n 
A 1 197 ILE 197 195 195 ILE ILE A . n 
A 1 198 GLY 198 196 196 GLY GLY A . n 
A 1 199 GLN 199 197 197 GLN GLN A . n 
A 1 200 HIS 200 198 198 HIS HIS A . n 
A 1 201 ARG 201 199 199 ARG ARG A . n 
A 1 202 THR 202 200 200 THR THR A . n 
A 1 203 LYS 203 201 201 LYS LYS A . n 
A 1 204 ILE 204 202 202 ILE ILE A . n 
A 1 205 GLU 205 203 203 GLU GLU A . n 
A 1 206 GLU 206 204 204 GLU GLU A . n 
A 1 207 LEU 207 205 205 LEU LEU A . n 
A 1 208 ARG 208 206 206 ARG ARG A . n 
A 1 209 GLN 209 207 207 GLN GLN A . n 
A 1 210 HIS 210 208 208 HIS HIS A . n 
A 1 211 LEU 211 209 209 LEU LEU A . n 
A 1 212 LEU 212 210 210 LEU LEU A . n 
A 1 213 ARG 213 211 211 ARG ARG A . n 
A 1 214 TRP 214 212 212 TRP TRP A . n 
A 1 215 GLY 215 213 213 GLY GLY A . n 
A 1 216 LEU 216 214 214 LEU LEU A . n 
A 1 217 THR 217 215 215 THR THR A . n 
A 1 218 THR 218 216 216 THR THR A . n 
A 1 219 PRO 219 217 217 PRO PRO A . n 
A 1 220 ASP 220 218 218 ASP ASP A . n 
A 1 221 LYS 221 219 219 LYS LYS A . n 
A 1 222 LYS 222 220 220 LYS LYS A . n 
A 1 223 HIS 223 221 221 HIS HIS A . n 
A 1 224 GLN 224 222 222 GLN GLN A . n 
A 1 225 LYS 225 223 223 LYS LYS A . n 
A 1 226 GLU 226 224 224 GLU GLU A . n 
A 1 227 PRO 227 225 225 PRO PRO A . n 
A 1 228 PRO 228 226 226 PRO PRO A . n 
A 1 229 PHE 229 227 227 PHE PHE A . n 
A 1 230 LEU 230 228 228 LEU LEU A . n 
A 1 231 TRP 231 229 229 TRP TRP A . n 
A 1 232 MET 232 230 230 MET MET A . n 
A 1 233 GLY 233 231 231 GLY GLY A . n 
A 1 234 TYR 234 232 232 TYR TYR A . n 
A 1 235 GLU 235 233 233 GLU GLU A . n 
A 1 236 LEU 236 234 234 LEU LEU A . n 
A 1 237 HIS 237 235 235 HIS HIS A . n 
A 1 238 PRO 238 236 236 PRO PRO A . n 
A 1 239 ASP 239 237 237 ASP ASP A . n 
A 1 240 LYS 240 238 238 LYS LYS A . n 
A 1 241 TRP 241 239 239 TRP TRP A . n 
A 1 242 THR 242 240 240 THR THR A . n 
A 1 243 VAL 243 241 241 VAL VAL A . n 
A 1 244 GLN 244 242 242 GLN GLN A . n 
A 1 245 PRO 245 243 243 PRO PRO A . n 
A 1 246 ILE 246 244 244 ILE ILE A . n 
A 1 247 VAL 247 245 245 VAL VAL A . n 
A 1 248 LEU 248 246 246 LEU LEU A . n 
A 1 249 PRO 249 247 247 PRO PRO A . n 
A 1 250 GLU 250 248 248 GLU GLU A . n 
A 1 251 LYS 251 249 249 LYS LYS A . n 
A 1 252 ASP 252 250 250 ASP ASP A . n 
A 1 253 SER 253 251 251 SER SER A . n 
A 1 254 TRP 254 252 252 TRP TRP A . n 
A 1 255 THR 255 253 253 THR THR A . n 
A 1 256 VAL 256 254 254 VAL VAL A . n 
A 1 257 ASN 257 255 255 ASN ASN A . n 
A 1 258 ASP 258 256 256 ASP ASP A . n 
A 1 259 ILE 259 257 257 ILE ILE A . n 
A 1 260 GLN 260 258 258 GLN GLN A . n 
A 1 261 LYS 261 259 259 LYS LYS A . n 
A 1 262 LEU 262 260 260 LEU LEU A . n 
A 1 263 VAL 263 261 261 VAL VAL A . n 
A 1 264 GLY 264 262 262 GLY GLY A . n 
A 1 265 LYS 265 263 263 LYS LYS A . n 
A 1 266 LEU 266 264 264 LEU LEU A . n 
A 1 267 ASN 267 265 265 ASN ASN A . n 
A 1 268 TRP 268 266 266 TRP TRP A . n 
A 1 269 ALA 269 267 267 ALA ALA A . n 
A 1 270 SER 270 268 268 SER SER A . n 
A 1 271 GLN 271 269 269 GLN GLN A . n 
A 1 272 ILE 272 270 270 ILE ILE A . n 
A 1 273 TYR 273 271 271 TYR TYR A . n 
A 1 274 PRO 274 272 272 PRO PRO A . n 
A 1 275 GLY 275 273 273 GLY GLY A . n 
A 1 276 ILE 276 274 274 ILE ILE A . n 
A 1 277 LYS 277 275 275 LYS LYS A . n 
A 1 278 VAL 278 276 276 VAL VAL A . n 
A 1 279 ARG 279 277 277 ARG ARG A . n 
A 1 280 GLN 280 278 278 GLN GLN A . n 
A 1 281 LEU 281 279 279 LEU LEU A . n 
A 1 282 SER 282 280 280 SER SER A . n 
A 1 283 LYS 283 281 281 LYS LYS A . n 
A 1 284 LEU 284 282 282 LEU LEU A . n 
A 1 285 LEU 285 283 283 LEU LEU A . n 
A 1 286 ARG 286 284 284 ARG ARG A . n 
A 1 287 GLY 287 285 285 GLY GLY A . n 
A 1 288 THR 288 286 286 THR THR A . n 
A 1 289 LYS 289 287 287 LYS LYS A . n 
A 1 290 ALA 290 288 288 ALA ALA A . n 
A 1 291 LEU 291 289 289 LEU LEU A . n 
A 1 292 THR 292 290 290 THR THR A . n 
A 1 293 GLU 293 291 291 GLU GLU A . n 
A 1 294 VAL 294 292 292 VAL VAL A . n 
A 1 295 ILE 295 293 293 ILE ILE A . n 
A 1 296 PRO 296 294 294 PRO PRO A . n 
A 1 297 LEU 297 295 295 LEU LEU A . n 
A 1 298 THR 298 296 296 THR THR A . n 
A 1 299 GLU 299 297 297 GLU GLU A . n 
A 1 300 GLU 300 298 298 GLU GLU A . n 
A 1 301 ALA 301 299 299 ALA ALA A . n 
A 1 302 GLU 302 300 300 GLU GLU A . n 
A 1 303 LEU 303 301 301 LEU LEU A . n 
A 1 304 GLU 304 302 302 GLU GLU A . n 
A 1 305 LEU 305 303 303 LEU LEU A . n 
A 1 306 ALA 306 304 304 ALA ALA A . n 
A 1 307 GLU 307 305 305 GLU GLU A . n 
A 1 308 ASN 308 306 306 ASN ASN A . n 
A 1 309 ARG 309 307 307 ARG ARG A . n 
A 1 310 GLU 310 308 308 GLU GLU A . n 
A 1 311 ILE 311 309 309 ILE ILE A . n 
A 1 312 LEU 312 310 310 LEU LEU A . n 
A 1 313 LYS 313 311 311 LYS LYS A . n 
A 1 314 GLU 314 312 312 GLU GLU A . n 
A 1 315 PRO 315 313 313 PRO PRO A . n 
A 1 316 VAL 316 314 314 VAL VAL A . n 
A 1 317 HIS 317 315 315 HIS HIS A . n 
A 1 318 GLY 318 316 316 GLY GLY A . n 
A 1 319 VAL 319 317 317 VAL VAL A . n 
A 1 320 TYR 320 318 318 TYR TYR A . n 
A 1 321 TYR 321 319 319 TYR TYR A . n 
A 1 322 ASP 322 320 320 ASP ASP A . n 
A 1 323 PRO 323 321 321 PRO PRO A . n 
A 1 324 SER 324 322 322 SER SER A . n 
A 1 325 LYS 325 323 323 LYS LYS A . n 
A 1 326 ASP 326 324 324 ASP ASP A . n 
A 1 327 LEU 327 325 325 LEU LEU A . n 
A 1 328 ILE 328 326 326 ILE ILE A . n 
A 1 329 ALA 329 327 327 ALA ALA A . n 
A 1 330 GLU 330 328 328 GLU GLU A . n 
A 1 331 ILE 331 329 329 ILE ILE A . n 
A 1 332 GLN 332 330 330 GLN GLN A . n 
A 1 333 LYS 333 331 331 LYS LYS A . n 
A 1 334 GLN 334 332 332 GLN GLN A . n 
A 1 335 GLY 335 333 333 GLY GLY A . n 
A 1 336 GLN 336 334 334 GLN GLN A . n 
A 1 337 GLY 337 335 335 GLY GLY A . n 
A 1 338 GLN 338 336 336 GLN GLN A . n 
A 1 339 TRP 339 337 337 TRP TRP A . n 
A 1 340 THR 340 338 338 THR THR A . n 
A 1 341 TYR 341 339 339 TYR TYR A . n 
A 1 342 GLN 342 340 340 GLN GLN A . n 
A 1 343 ILE 343 341 341 ILE ILE A . n 
A 1 344 TYR 344 342 342 TYR TYR A . n 
A 1 345 GLN 345 343 343 GLN GLN A . n 
A 1 346 GLU 346 344 344 GLU GLU A . n 
A 1 347 PRO 347 345 345 PRO PRO A . n 
A 1 348 PHE 348 346 346 PHE PHE A . n 
A 1 349 LYS 349 347 347 LYS LYS A . n 
A 1 350 ASN 350 348 348 ASN ASN A . n 
A 1 351 LEU 351 349 349 LEU LEU A . n 
A 1 352 LYS 352 350 350 LYS LYS A . n 
A 1 353 THR 353 351 351 THR THR A . n 
A 1 354 GLY 354 352 352 GLY GLY A . n 
A 1 355 LYS 355 353 353 LYS LYS A . n 
A 1 356 TYR 356 354 354 TYR TYR A . n 
A 1 357 ALA 357 355 355 ALA ALA A . n 
A 1 358 ARG 358 356 356 ARG ARG A . n 
A 1 359 MET 359 357 357 MET MET A . n 
A 1 360 ARG 360 358 358 ARG ARG A . n 
A 1 361 GLY 361 359 359 GLY GLY A . n 
A 1 362 ALA 362 360 360 ALA ALA A . n 
A 1 363 HIS 363 361 361 HIS HIS A . n 
A 1 364 THR 364 362 362 THR THR A . n 
A 1 365 ASN 365 363 363 ASN ASN A . n 
A 1 366 ASP 366 364 364 ASP ASP A . n 
A 1 367 VAL 367 365 365 VAL VAL A . n 
A 1 368 LYS 368 366 366 LYS LYS A . n 
A 1 369 GLN 369 367 367 GLN GLN A . n 
A 1 370 LEU 370 368 368 LEU LEU A . n 
A 1 371 THR 371 369 369 THR THR A . n 
A 1 372 GLU 372 370 370 GLU GLU A . n 
A 1 373 ALA 373 371 371 ALA ALA A . n 
A 1 374 VAL 374 372 372 VAL VAL A . n 
A 1 375 GLN 375 373 373 GLN GLN A . n 
A 1 376 LYS 376 374 374 LYS LYS A . n 
A 1 377 ILE 377 375 375 ILE ILE A . n 
A 1 378 THR 378 376 376 THR THR A . n 
A 1 379 THR 379 377 377 THR THR A . n 
A 1 380 GLU 380 378 378 GLU GLU A . n 
A 1 381 SER 381 379 379 SER SER A . n 
A 1 382 ILE 382 380 380 ILE ILE A . n 
A 1 383 VAL 383 381 381 VAL VAL A . n 
A 1 384 ILE 384 382 382 ILE ILE A . n 
A 1 385 TRP 385 383 383 TRP TRP A . n 
A 1 386 GLY 386 384 384 GLY GLY A . n 
A 1 387 LYS 387 385 385 LYS LYS A . n 
A 1 388 THR 388 386 386 THR THR A . n 
A 1 389 PRO 389 387 387 PRO PRO A . n 
A 1 390 LYS 390 388 388 LYS LYS A . n 
A 1 391 PHE 391 389 389 PHE PHE A . n 
A 1 392 LYS 392 390 390 LYS LYS A . n 
A 1 393 LEU 393 391 391 LEU LEU A . n 
A 1 394 PRO 394 392 392 PRO PRO A . n 
A 1 395 ILE 395 393 393 ILE ILE A . n 
A 1 396 GLN 396 394 394 GLN GLN A . n 
A 1 397 LYS 397 395 395 LYS LYS A . n 
A 1 398 GLU 398 396 396 GLU GLU A . n 
A 1 399 THR 399 397 397 THR THR A . n 
A 1 400 TRP 400 398 398 TRP TRP A . n 
A 1 401 GLU 401 399 399 GLU GLU A . n 
A 1 402 THR 402 400 400 THR THR A . n 
A 1 403 TRP 403 401 401 TRP TRP A . n 
A 1 404 TRP 404 402 402 TRP TRP A . n 
A 1 405 THR 405 403 403 THR THR A . n 
A 1 406 GLU 406 404 404 GLU GLU A . n 
A 1 407 TYR 407 405 405 TYR TYR A . n 
A 1 408 TRP 408 406 406 TRP TRP A . n 
A 1 409 GLN 409 407 407 GLN GLN A . n 
A 1 410 ALA 410 408 408 ALA ALA A . n 
A 1 411 THR 411 409 409 THR THR A . n 
A 1 412 TRP 412 410 410 TRP TRP A . n 
A 1 413 ILE 413 411 411 ILE ILE A . n 
A 1 414 PRO 414 412 412 PRO PRO A . n 
A 1 415 GLU 415 413 413 GLU GLU A . n 
A 1 416 TRP 416 414 414 TRP TRP A . n 
A 1 417 GLU 417 415 415 GLU GLU A . n 
A 1 418 PHE 418 416 416 PHE PHE A . n 
A 1 419 VAL 419 417 417 VAL VAL A . n 
A 1 420 ASN 420 418 418 ASN ASN A . n 
A 1 421 THR 421 419 419 THR THR A . n 
A 1 422 PRO 422 420 420 PRO PRO A . n 
A 1 423 PRO 423 421 421 PRO PRO A . n 
A 1 424 LEU 424 422 422 LEU LEU A . n 
A 1 425 VAL 425 423 423 VAL VAL A . n 
A 1 426 LYS 426 424 424 LYS LYS A . n 
A 1 427 LEU 427 425 425 LEU LEU A . n 
A 1 428 TRP 428 426 426 TRP TRP A . n 
A 1 429 TYR 429 427 427 TYR TYR A . n 
A 1 430 GLN 430 428 428 GLN GLN A . n 
A 1 431 LEU 431 429 429 LEU LEU A . n 
A 1 432 GLU 432 430 430 GLU GLU A . n 
A 1 433 LYS 433 431 431 LYS LYS A . n 
A 1 434 GLU 434 432 432 GLU GLU A . n 
A 1 435 PRO 435 433 433 PRO PRO A . n 
A 1 436 ILE 436 434 434 ILE ILE A . n 
A 1 437 VAL 437 435 435 VAL VAL A . n 
A 1 438 GLY 438 436 436 GLY GLY A . n 
A 1 439 ALA 439 437 437 ALA ALA A . n 
A 1 440 GLU 440 438 438 GLU GLU A . n 
A 1 441 THR 441 439 439 THR THR A . n 
A 1 442 PHE 442 440 440 PHE PHE A . n 
A 1 443 TYR 443 441 441 TYR TYR A . n 
A 1 444 VAL 444 442 442 VAL VAL A . n 
A 1 445 ASP 445 443 443 ASP ASP A . n 
A 1 446 GLY 446 444 444 GLY GLY A . n 
A 1 447 ALA 447 445 445 ALA ALA A . n 
A 1 448 ALA 448 446 446 ALA ALA A . n 
A 1 449 ASN 449 447 447 ASN ASN A . n 
A 1 450 ARG 450 448 448 ARG ARG A . n 
A 1 451 GLU 451 449 449 GLU GLU A . n 
A 1 452 THR 452 450 450 THR THR A . n 
A 1 453 LYS 453 451 451 LYS LYS A . n 
A 1 454 LEU 454 452 452 LEU LEU A . n 
A 1 455 GLY 455 453 453 GLY GLY A . n 
A 1 456 LYS 456 454 454 LYS LYS A . n 
A 1 457 ALA 457 455 455 ALA ALA A . n 
A 1 458 GLY 458 456 456 GLY GLY A . n 
A 1 459 TYR 459 457 457 TYR TYR A . n 
A 1 460 VAL 460 458 458 VAL VAL A . n 
A 1 461 THR 461 459 459 THR THR A . n 
A 1 462 ASN 462 460 460 ASN ASN A . n 
A 1 463 LYS 463 461 461 LYS LYS A . n 
A 1 464 GLY 464 462 462 GLY GLY A . n 
A 1 465 ARG 465 463 463 ARG ARG A . n 
A 1 466 GLN 466 464 464 GLN GLN A . n 
A 1 467 LYS 467 465 465 LYS LYS A . n 
A 1 468 VAL 468 466 466 VAL VAL A . n 
A 1 469 VAL 469 467 467 VAL VAL A . n 
A 1 470 PRO 470 468 468 PRO PRO A . n 
A 1 471 LEU 471 469 469 LEU LEU A . n 
A 1 472 THR 472 470 470 THR THR A . n 
A 1 473 ASN 473 471 471 ASN ASN A . n 
A 1 474 THR 474 472 472 THR THR A . n 
A 1 475 THR 475 473 473 THR THR A . n 
A 1 476 ASN 476 474 474 ASN ASN A . n 
A 1 477 GLN 477 475 475 GLN GLN A . n 
A 1 478 LYS 478 476 476 LYS LYS A . n 
A 1 479 THR 479 477 477 THR THR A . n 
A 1 480 GLU 480 478 478 GLU GLU A . n 
A 1 481 LEU 481 479 479 LEU LEU A . n 
A 1 482 GLN 482 480 480 GLN GLN A . n 
A 1 483 ALA 483 481 481 ALA ALA A . n 
A 1 484 ILE 484 482 482 ILE ILE A . n 
A 1 485 TYR 485 483 483 TYR TYR A . n 
A 1 486 LEU 486 484 484 LEU LEU A . n 
A 1 487 ALA 487 485 485 ALA ALA A . n 
A 1 488 LEU 488 486 486 LEU LEU A . n 
A 1 489 GLN 489 487 487 GLN GLN A . n 
A 1 490 ASP 490 488 488 ASP ASP A . n 
A 1 491 SER 491 489 489 SER SER A . n 
A 1 492 GLY 492 490 490 GLY GLY A . n 
A 1 493 LEU 493 491 491 LEU LEU A . n 
A 1 494 GLU 494 492 492 GLU GLU A . n 
A 1 495 VAL 495 493 493 VAL VAL A . n 
A 1 496 ASN 496 494 494 ASN ASN A . n 
A 1 497 ILE 497 495 495 ILE ILE A . n 
A 1 498 VAL 498 496 496 VAL VAL A . n 
A 1 499 THR 499 497 497 THR THR A . n 
A 1 500 ASP 500 498 498 ASP ASP A . n 
A 1 501 SER 501 499 499 SER SER A . n 
A 1 502 GLN 502 500 500 GLN GLN A . n 
A 1 503 TYR 503 501 501 TYR TYR A . n 
A 1 504 ALA 504 502 502 ALA ALA A . n 
A 1 505 LEU 505 503 503 LEU LEU A . n 
A 1 506 GLY 506 504 504 GLY GLY A . n 
A 1 507 ILE 507 505 505 ILE ILE A . n 
A 1 508 ILE 508 506 506 ILE ILE A . n 
A 1 509 GLN 509 507 507 GLN GLN A . n 
A 1 510 ALA 510 508 508 ALA ALA A . n 
A 1 511 GLN 511 509 509 GLN GLN A . n 
A 1 512 PRO 512 510 510 PRO PRO A . n 
A 1 513 ASP 513 511 511 ASP ASP A . n 
A 1 514 LYS 514 512 512 LYS LYS A . n 
A 1 515 SER 515 513 513 SER SER A . n 
A 1 516 GLU 516 514 514 GLU GLU A . n 
A 1 517 SER 517 515 515 SER SER A . n 
A 1 518 GLU 518 516 516 GLU GLU A . n 
A 1 519 LEU 519 517 517 LEU LEU A . n 
A 1 520 VAL 520 518 518 VAL VAL A . n 
A 1 521 ASN 521 519 519 ASN ASN A . n 
A 1 522 GLN 522 520 520 GLN GLN A . n 
A 1 523 ILE 523 521 521 ILE ILE A . n 
A 1 524 ILE 524 522 522 ILE ILE A . n 
A 1 525 GLU 525 523 523 GLU GLU A . n 
A 1 526 GLN 526 524 524 GLN GLN A . n 
A 1 527 LEU 527 525 525 LEU LEU A . n 
A 1 528 ILE 528 526 526 ILE ILE A . n 
A 1 529 LYS 529 527 527 LYS LYS A . n 
A 1 530 LYS 530 528 528 LYS LYS A . n 
A 1 531 GLU 531 529 529 GLU GLU A . n 
A 1 532 LYS 532 530 530 LYS LYS A . n 
A 1 533 VAL 533 531 531 VAL VAL A . n 
A 1 534 TYR 534 532 532 TYR TYR A . n 
A 1 535 LEU 535 533 533 LEU LEU A . n 
A 1 536 ALA 536 534 534 ALA ALA A . n 
A 1 537 TRP 537 535 535 TRP TRP A . n 
A 1 538 VAL 538 536 536 VAL VAL A . n 
A 1 539 PRO 539 537 537 PRO PRO A . n 
A 1 540 ALA 540 538 538 ALA ALA A . n 
A 1 541 HIS 541 539 539 HIS HIS A . n 
A 1 542 LYS 542 540 540 LYS LYS A . n 
A 1 543 GLY 543 541 541 GLY GLY A . n 
A 1 544 ILE 544 542 542 ILE ILE A . n 
A 1 545 GLY 545 543 543 GLY GLY A . n 
A 1 546 GLY 546 544 544 GLY GLY A . n 
A 1 547 ASN 547 545 545 ASN ASN A . n 
A 1 548 GLU 548 546 546 GLU GLU A . n 
A 1 549 GLN 549 547 547 GLN GLN A . n 
A 1 550 VAL 550 548 548 VAL VAL A . n 
A 1 551 ASP 551 549 549 ASP ASP A . n 
A 1 552 LYS 552 550 550 LYS LYS A . n 
A 1 553 LEU 553 551 551 LEU LEU A . n 
A 1 554 VAL 554 552 552 VAL VAL A . n 
A 1 555 SER 555 553 553 SER SER A . n 
A 1 556 ALA 556 554 554 ALA ALA A . n 
A 1 557 GLY 557 555 ?   ?   ?   A . n 
B 2 1   PRO 1   1   ?   ?   ?   B . n 
B 2 2   ILE 2   2   ?   ?   ?   B . n 
B 2 3   SER 3   3   ?   ?   ?   B . n 
B 2 4   PRO 4   4   4   PRO PRO B . n 
B 2 5   ILE 5   5   5   ILE ILE B . n 
B 2 6   GLU 6   6   6   GLU GLU B . n 
B 2 7   THR 7   7   7   THR THR B . n 
B 2 8   VAL 8   8   8   VAL VAL B . n 
B 2 9   PRO 9   9   9   PRO PRO B . n 
B 2 10  VAL 10  10  10  VAL VAL B . n 
B 2 11  LYS 11  11  11  LYS LYS B . n 
B 2 12  LEU 12  12  12  LEU LEU B . n 
B 2 13  LYS 13  13  13  LYS LYS B . n 
B 2 14  PRO 14  14  14  PRO PRO B . n 
B 2 15  GLY 15  15  15  GLY GLY B . n 
B 2 16  MET 16  16  16  MET MET B . n 
B 2 17  ASP 17  17  17  ASP ASP B . n 
B 2 18  GLY 18  18  18  GLY GLY B . n 
B 2 19  PRO 19  19  19  PRO PRO B . n 
B 2 20  LYS 20  20  20  LYS LYS B . n 
B 2 21  VAL 21  21  21  VAL VAL B . n 
B 2 22  LYS 22  22  22  LYS LYS B . n 
B 2 23  GLN 23  23  23  GLN GLN B . n 
B 2 24  TRP 24  24  24  TRP TRP B . n 
B 2 25  PRO 25  25  25  PRO PRO B . n 
B 2 26  LEU 26  26  26  LEU LEU B . n 
B 2 27  THR 27  27  27  THR THR B . n 
B 2 28  GLU 28  28  28  GLU GLU B . n 
B 2 29  GLU 29  29  29  GLU GLU B . n 
B 2 30  LYS 30  30  30  LYS LYS B . n 
B 2 31  ILE 31  31  31  ILE ILE B . n 
B 2 32  LYS 32  32  32  LYS LYS B . n 
B 2 33  ALA 33  33  33  ALA ALA B . n 
B 2 34  LEU 34  34  34  LEU LEU B . n 
B 2 35  VAL 35  35  35  VAL VAL B . n 
B 2 36  GLU 36  36  36  GLU GLU B . n 
B 2 37  ILE 37  37  37  ILE ILE B . n 
B 2 38  CYS 38  38  38  CYS CYS B . n 
B 2 39  THR 39  39  39  THR THR B . n 
B 2 40  GLU 40  40  40  GLU GLU B . n 
B 2 41  MET 41  41  41  MET MET B . n 
B 2 42  GLU 42  42  42  GLU GLU B . n 
B 2 43  LYS 43  43  43  LYS LYS B . n 
B 2 44  GLU 44  44  44  GLU GLU B . n 
B 2 45  GLY 45  45  45  GLY GLY B . n 
B 2 46  LYS 46  46  46  LYS LYS B . n 
B 2 47  ILE 47  47  47  ILE ILE B . n 
B 2 48  SER 48  48  48  SER SER B . n 
B 2 49  LYS 49  49  49  LYS LYS B . n 
B 2 50  ILE 50  50  50  ILE ILE B . n 
B 2 51  GLY 51  51  51  GLY GLY B . n 
B 2 52  PRO 52  52  52  PRO PRO B . n 
B 2 53  GLU 53  53  53  GLU GLU B . n 
B 2 54  ASN 54  54  54  ASN ASN B . n 
B 2 55  PRO 55  55  55  PRO PRO B . n 
B 2 56  TYR 56  56  56  TYR TYR B . n 
B 2 57  ASN 57  57  57  ASN ASN B . n 
B 2 58  THR 58  58  58  THR THR B . n 
B 2 59  PRO 59  59  59  PRO PRO B . n 
B 2 60  VAL 60  60  60  VAL VAL B . n 
B 2 61  PHE 61  61  61  PHE PHE B . n 
B 2 62  ALA 62  62  62  ALA ALA B . n 
B 2 63  ILE 63  63  63  ILE ILE B . n 
B 2 64  LYS 64  64  64  LYS LYS B . n 
B 2 65  LYS 65  65  65  LYS LYS B . n 
B 2 66  LYS 66  66  66  LYS LYS B . n 
B 2 67  ASP 67  67  67  ASP ASP B . n 
B 2 68  SER 68  68  68  SER SER B . n 
B 2 69  THR 69  69  69  THR THR B . n 
B 2 70  LYS 70  70  70  LYS LYS B . n 
B 2 71  TRP 71  71  71  TRP TRP B . n 
B 2 72  ARG 72  72  72  ARG ARG B . n 
B 2 73  LYS 73  73  73  LYS LYS B . n 
B 2 74  LEU 74  74  74  LEU LEU B . n 
B 2 75  VAL 75  75  75  VAL VAL B . n 
B 2 76  ASP 76  76  76  ASP ASP B . n 
B 2 77  PHE 77  77  77  PHE PHE B . n 
B 2 78  ARG 78  78  78  ARG ARG B . n 
B 2 79  GLU 79  79  79  GLU GLU B . n 
B 2 80  LEU 80  80  80  LEU LEU B . n 
B 2 81  ASN 81  81  81  ASN ASN B . n 
B 2 82  LYS 82  82  82  LYS LYS B . n 
B 2 83  ARG 83  83  83  ARG ARG B . n 
B 2 84  THR 84  84  84  THR THR B . n 
B 2 85  GLN 85  85  85  GLN GLN B . n 
B 2 86  ASP 86  86  86  ASP ASP B . n 
B 2 87  PHE 87  87  87  PHE PHE B . n 
B 2 88  TRP 88  88  88  TRP TRP B . n 
B 2 89  GLU 89  89  89  GLU GLU B . n 
B 2 90  VAL 90  90  90  VAL VAL B . n 
B 2 91  GLN 91  91  91  GLN GLN B . n 
B 2 92  LEU 92  92  92  LEU LEU B . n 
B 2 93  GLY 93  93  93  GLY GLY B . n 
B 2 94  ILE 94  94  94  ILE ILE B . n 
B 2 95  PRO 95  95  95  PRO PRO B . n 
B 2 96  HIS 96  96  96  HIS HIS B . n 
B 2 97  PRO 97  97  97  PRO PRO B . n 
B 2 98  ALA 98  98  98  ALA ALA B . n 
B 2 99  GLY 99  99  99  GLY GLY B . n 
B 2 100 LEU 100 100 100 LEU LEU B . n 
B 2 101 LYS 101 101 101 LYS LYS B . n 
B 2 102 LYS 102 102 102 LYS LYS B . n 
B 2 103 LYS 103 103 103 LYS LYS B . n 
B 2 104 LYS 104 104 104 LYS LYS B . n 
B 2 105 SER 105 105 105 SER SER B . n 
B 2 106 VAL 106 106 106 VAL VAL B . n 
B 2 107 THR 107 107 107 THR THR B . n 
B 2 108 VAL 108 108 108 VAL VAL B . n 
B 2 109 LEU 109 109 109 LEU LEU B . n 
B 2 110 ASP 110 110 110 ASP ASP B . n 
B 2 111 VAL 111 111 111 VAL VAL B . n 
B 2 112 GLY 112 112 112 GLY GLY B . n 
B 2 113 ASP 113 113 113 ASP ASP B . n 
B 2 114 ALA 114 114 114 ALA ALA B . n 
B 2 115 TYR 115 115 115 TYR TYR B . n 
B 2 116 PHE 116 116 116 PHE PHE B . n 
B 2 117 SER 117 117 117 SER SER B . n 
B 2 118 VAL 118 118 118 VAL VAL B . n 
B 2 119 PRO 119 119 119 PRO PRO B . n 
B 2 120 LEU 120 120 120 LEU LEU B . n 
B 2 121 ASP 121 121 121 ASP ASP B . n 
B 2 122 GLU 122 122 122 GLU GLU B . n 
B 2 123 ASP 123 123 123 ASP ASP B . n 
B 2 124 PHE 124 124 124 PHE PHE B . n 
B 2 125 ARG 125 125 125 ARG ARG B . n 
B 2 126 LYS 126 126 126 LYS LYS B . n 
B 2 127 TYR 127 127 127 TYR TYR B . n 
B 2 128 THR 128 128 128 THR THR B . n 
B 2 129 ALA 129 129 129 ALA ALA B . n 
B 2 130 PHE 130 130 130 PHE PHE B . n 
B 2 131 THR 131 131 131 THR THR B . n 
B 2 132 ILE 132 132 132 ILE ILE B . n 
B 2 133 PRO 133 133 133 PRO PRO B . n 
B 2 134 SER 134 134 134 SER SER B . n 
B 2 135 ILE 135 135 135 ILE ILE B . n 
B 2 136 ASN 136 136 136 ASN ASN B . n 
B 2 137 ASN 137 137 137 ASN ASN B . n 
B 2 138 GLU 138 138 138 GLU GLU B . n 
B 2 139 THR 139 139 139 THR THR B . n 
B 2 140 PRO 140 140 140 PRO PRO B . n 
B 2 141 GLY 141 141 141 GLY GLY B . n 
B 2 142 ILE 142 142 142 ILE ILE B . n 
B 2 143 ARG 143 143 143 ARG ARG B . n 
B 2 144 TYR 144 144 144 TYR TYR B . n 
B 2 145 GLN 145 145 145 GLN GLN B . n 
B 2 146 TYR 146 146 146 TYR TYR B . n 
B 2 147 ASN 147 147 147 ASN ASN B . n 
B 2 148 VAL 148 148 148 VAL VAL B . n 
B 2 149 LEU 149 149 149 LEU LEU B . n 
B 2 150 PRO 150 150 150 PRO PRO B . n 
B 2 151 GLN 151 151 151 GLN GLN B . n 
B 2 152 GLY 152 152 152 GLY GLY B . n 
B 2 153 TRP 153 153 153 TRP TRP B . n 
B 2 154 LYS 154 154 154 LYS LYS B . n 
B 2 155 GLY 155 155 155 GLY GLY B . n 
B 2 156 SER 156 156 156 SER SER B . n 
B 2 157 PRO 157 157 157 PRO PRO B . n 
B 2 158 ALA 158 158 158 ALA ALA B . n 
B 2 159 ILE 159 159 159 ILE ILE B . n 
B 2 160 PHE 160 160 160 PHE PHE B . n 
B 2 161 GLN 161 161 161 GLN GLN B . n 
B 2 162 SER 162 162 162 SER SER B . n 
B 2 163 SER 163 163 163 SER SER B . n 
B 2 164 MET 164 164 164 MET MET B . n 
B 2 165 THR 165 165 165 THR THR B . n 
B 2 166 LYS 166 166 166 LYS LYS B . n 
B 2 167 ILE 167 167 167 ILE ILE B . n 
B 2 168 LEU 168 168 168 LEU LEU B . n 
B 2 169 GLU 169 169 169 GLU GLU B . n 
B 2 170 PRO 170 170 170 PRO PRO B . n 
B 2 171 PHE 171 171 171 PHE PHE B . n 
B 2 172 LYS 172 172 172 LYS LYS B . n 
B 2 173 LYS 173 173 173 LYS LYS B . n 
B 2 174 GLN 174 174 174 GLN GLN B . n 
B 2 175 ASN 175 175 175 ASN ASN B . n 
B 2 176 PRO 176 176 176 PRO PRO B . n 
B 2 177 ASP 177 177 177 ASP ASP B . n 
B 2 178 ILE 178 178 178 ILE ILE B . n 
B 2 179 VAL 179 179 179 VAL VAL B . n 
B 2 180 ILE 180 180 180 ILE ILE B . n 
B 2 181 TYR 181 181 181 TYR TYR B . n 
B 2 182 GLN 182 182 182 GLN GLN B . n 
B 2 183 TYR 183 183 183 TYR TYR B . n 
B 2 184 MET 184 184 184 MET MET B . n 
B 2 185 ASP 185 185 185 ASP ASP B . n 
B 2 186 ASP 186 186 186 ASP ASP B . n 
B 2 187 LEU 187 187 187 LEU LEU B . n 
B 2 188 TYR 188 188 188 TYR TYR B . n 
B 2 189 VAL 189 189 189 VAL VAL B . n 
B 2 190 GLY 190 190 190 GLY GLY B . n 
B 2 191 SER 191 191 191 SER SER B . n 
B 2 192 ASP 192 192 192 ASP ASP B . n 
B 2 193 LEU 193 193 193 LEU LEU B . n 
B 2 194 GLU 194 194 194 GLU GLU B . n 
B 2 195 ILE 195 195 195 ILE ILE B . n 
B 2 196 GLY 196 196 196 GLY GLY B . n 
B 2 197 GLN 197 197 197 GLN GLN B . n 
B 2 198 HIS 198 198 198 HIS HIS B . n 
B 2 199 ARG 199 199 199 ARG ARG B . n 
B 2 200 THR 200 200 200 THR THR B . n 
B 2 201 LYS 201 201 201 LYS LYS B . n 
B 2 202 ILE 202 202 202 ILE ILE B . n 
B 2 203 GLU 203 203 203 GLU GLU B . n 
B 2 204 GLU 204 204 204 GLU GLU B . n 
B 2 205 LEU 205 205 205 LEU LEU B . n 
B 2 206 ARG 206 206 206 ARG ARG B . n 
B 2 207 GLN 207 207 207 GLN GLN B . n 
B 2 208 HIS 208 208 208 HIS HIS B . n 
B 2 209 LEU 209 209 209 LEU LEU B . n 
B 2 210 LEU 210 210 210 LEU LEU B . n 
B 2 211 ARG 211 211 211 ARG ARG B . n 
B 2 212 TRP 212 212 212 TRP TRP B . n 
B 2 213 GLY 213 213 213 GLY GLY B . n 
B 2 214 LEU 214 214 ?   ?   ?   B . n 
B 2 215 THR 215 215 ?   ?   ?   B . n 
B 2 216 THR 216 216 ?   ?   ?   B . n 
B 2 217 PRO 217 217 ?   ?   ?   B . n 
B 2 218 ASP 218 218 ?   ?   ?   B . n 
B 2 219 LYS 219 219 ?   ?   ?   B . n 
B 2 220 LYS 220 220 ?   ?   ?   B . n 
B 2 221 HIS 221 221 ?   ?   ?   B . n 
B 2 222 GLN 222 222 ?   ?   ?   B . n 
B 2 223 LYS 223 223 ?   ?   ?   B . n 
B 2 224 GLU 224 224 ?   ?   ?   B . n 
B 2 225 PRO 225 225 225 PRO PRO B . n 
B 2 226 PRO 226 226 226 PRO PRO B . n 
B 2 227 PHE 227 227 227 PHE PHE B . n 
B 2 228 LEU 228 228 228 LEU LEU B . n 
B 2 229 TRP 229 229 229 TRP TRP B . n 
B 2 230 MET 230 230 230 MET MET B . n 
B 2 231 GLY 231 231 231 GLY GLY B . n 
B 2 232 TYR 232 232 232 TYR TYR B . n 
B 2 233 GLU 233 233 233 GLU GLU B . n 
B 2 234 LEU 234 234 234 LEU LEU B . n 
B 2 235 HIS 235 235 235 HIS HIS B . n 
B 2 236 PRO 236 236 236 PRO PRO B . n 
B 2 237 ASP 237 237 237 ASP ASP B . n 
B 2 238 LYS 238 238 238 LYS LYS B . n 
B 2 239 TRP 239 239 239 TRP TRP B . n 
B 2 240 THR 240 240 240 THR THR B . n 
B 2 241 VAL 241 241 241 VAL VAL B . n 
B 2 242 GLN 242 242 242 GLN GLN B . n 
B 2 243 PRO 243 243 243 PRO PRO B . n 
B 2 244 ILE 244 244 244 ILE ILE B . n 
B 2 245 VAL 245 245 245 VAL VAL B . n 
B 2 246 LEU 246 246 246 LEU LEU B . n 
B 2 247 PRO 247 247 247 PRO PRO B . n 
B 2 248 GLU 248 248 248 GLU GLU B . n 
B 2 249 LYS 249 249 249 LYS LYS B . n 
B 2 250 ASP 250 250 250 ASP ASP B . n 
B 2 251 SER 251 251 251 SER SER B . n 
B 2 252 TRP 252 252 252 TRP TRP B . n 
B 2 253 THR 253 253 253 THR THR B . n 
B 2 254 VAL 254 254 254 VAL VAL B . n 
B 2 255 ASN 255 255 255 ASN ASN B . n 
B 2 256 ASP 256 256 256 ASP ASP B . n 
B 2 257 ILE 257 257 257 ILE ILE B . n 
B 2 258 GLN 258 258 258 GLN GLN B . n 
B 2 259 LYS 259 259 259 LYS LYS B . n 
B 2 260 LEU 260 260 260 LEU LEU B . n 
B 2 261 VAL 261 261 261 VAL VAL B . n 
B 2 262 GLY 262 262 262 GLY GLY B . n 
B 2 263 LYS 263 263 263 LYS LYS B . n 
B 2 264 LEU 264 264 264 LEU LEU B . n 
B 2 265 ASN 265 265 265 ASN ASN B . n 
B 2 266 TRP 266 266 266 TRP TRP B . n 
B 2 267 ALA 267 267 267 ALA ALA B . n 
B 2 268 SER 268 268 268 SER SER B . n 
B 2 269 GLN 269 269 269 GLN GLN B . n 
B 2 270 ILE 270 270 270 ILE ILE B . n 
B 2 271 TYR 271 271 271 TYR TYR B . n 
B 2 272 PRO 272 272 272 PRO PRO B . n 
B 2 273 GLY 273 273 273 GLY GLY B . n 
B 2 274 ILE 274 274 274 ILE ILE B . n 
B 2 275 LYS 275 275 275 LYS LYS B . n 
B 2 276 VAL 276 276 276 VAL VAL B . n 
B 2 277 ARG 277 277 277 ARG ARG B . n 
B 2 278 GLN 278 278 278 GLN GLN B . n 
B 2 279 LEU 279 279 279 LEU LEU B . n 
B 2 280 SER 280 280 280 SER SER B . n 
B 2 281 LYS 281 281 281 LYS LYS B . n 
B 2 282 LEU 282 282 282 LEU LEU B . n 
B 2 283 LEU 283 283 283 LEU LEU B . n 
B 2 284 ARG 284 284 284 ARG ARG B . n 
B 2 285 GLY 285 285 285 GLY GLY B . n 
B 2 286 THR 286 286 286 THR THR B . n 
B 2 287 LYS 287 287 287 LYS LYS B . n 
B 2 288 ALA 288 288 288 ALA ALA B . n 
B 2 289 LEU 289 289 289 LEU LEU B . n 
B 2 290 THR 290 290 290 THR THR B . n 
B 2 291 GLU 291 291 291 GLU GLU B . n 
B 2 292 VAL 292 292 292 VAL VAL B . n 
B 2 293 ILE 293 293 293 ILE ILE B . n 
B 2 294 PRO 294 294 294 PRO PRO B . n 
B 2 295 LEU 295 295 295 LEU LEU B . n 
B 2 296 THR 296 296 296 THR THR B . n 
B 2 297 GLU 297 297 297 GLU GLU B . n 
B 2 298 GLU 298 298 298 GLU GLU B . n 
B 2 299 ALA 299 299 299 ALA ALA B . n 
B 2 300 GLU 300 300 300 GLU GLU B . n 
B 2 301 LEU 301 301 301 LEU LEU B . n 
B 2 302 GLU 302 302 302 GLU GLU B . n 
B 2 303 LEU 303 303 303 LEU LEU B . n 
B 2 304 ALA 304 304 304 ALA ALA B . n 
B 2 305 GLU 305 305 305 GLU GLU B . n 
B 2 306 ASN 306 306 306 ASN ASN B . n 
B 2 307 ARG 307 307 307 ARG ARG B . n 
B 2 308 GLU 308 308 308 GLU GLU B . n 
B 2 309 ILE 309 309 309 ILE ILE B . n 
B 2 310 LEU 310 310 310 LEU LEU B . n 
B 2 311 LYS 311 311 311 LYS LYS B . n 
B 2 312 GLU 312 312 312 GLU GLU B . n 
B 2 313 PRO 313 313 313 PRO PRO B . n 
B 2 314 VAL 314 314 314 VAL VAL B . n 
B 2 315 HIS 315 315 315 HIS HIS B . n 
B 2 316 GLY 316 316 316 GLY GLY B . n 
B 2 317 VAL 317 317 317 VAL VAL B . n 
B 2 318 TYR 318 318 318 TYR TYR B . n 
B 2 319 TYR 319 319 319 TYR TYR B . n 
B 2 320 ASP 320 320 320 ASP ASP B . n 
B 2 321 PRO 321 321 321 PRO PRO B . n 
B 2 322 SER 322 322 322 SER SER B . n 
B 2 323 LYS 323 323 323 LYS LYS B . n 
B 2 324 ASP 324 324 324 ASP ASP B . n 
B 2 325 LEU 325 325 325 LEU LEU B . n 
B 2 326 ILE 326 326 326 ILE ILE B . n 
B 2 327 ALA 327 327 327 ALA ALA B . n 
B 2 328 GLU 328 328 328 GLU GLU B . n 
B 2 329 ILE 329 329 329 ILE ILE B . n 
B 2 330 GLN 330 330 330 GLN GLN B . n 
B 2 331 LYS 331 331 331 LYS LYS B . n 
B 2 332 GLN 332 332 332 GLN GLN B . n 
B 2 333 GLY 333 333 333 GLY GLY B . n 
B 2 334 GLN 334 334 334 GLN GLN B . n 
B 2 335 GLY 335 335 335 GLY GLY B . n 
B 2 336 GLN 336 336 336 GLN GLN B . n 
B 2 337 TRP 337 337 337 TRP TRP B . n 
B 2 338 THR 338 338 338 THR THR B . n 
B 2 339 TYR 339 339 339 TYR TYR B . n 
B 2 340 GLN 340 340 340 GLN GLN B . n 
B 2 341 ILE 341 341 341 ILE ILE B . n 
B 2 342 TYR 342 342 342 TYR TYR B . n 
B 2 343 GLN 343 343 343 GLN GLN B . n 
B 2 344 GLU 344 344 344 GLU GLU B . n 
B 2 345 PRO 345 345 345 PRO PRO B . n 
B 2 346 PHE 346 346 346 PHE PHE B . n 
B 2 347 LYS 347 347 347 LYS LYS B . n 
B 2 348 ASN 348 348 348 ASN ASN B . n 
B 2 349 LEU 349 349 349 LEU LEU B . n 
B 2 350 LYS 350 350 350 LYS LYS B . n 
B 2 351 THR 351 351 351 THR THR B . n 
B 2 352 GLY 352 352 352 GLY GLY B . n 
B 2 353 LYS 353 353 353 LYS LYS B . n 
B 2 354 TYR 354 354 354 TYR TYR B . n 
B 2 355 ALA 355 355 355 ALA ALA B . n 
B 2 356 ARG 356 356 356 ARG ARG B . n 
B 2 357 MET 357 357 357 MET MET B . n 
B 2 358 ARG 358 358 358 ARG ARG B . n 
B 2 359 GLY 359 359 359 GLY GLY B . n 
B 2 360 ALA 360 360 360 ALA ALA B . n 
B 2 361 HIS 361 361 361 HIS HIS B . n 
B 2 362 THR 362 362 362 THR THR B . n 
B 2 363 ASN 363 363 363 ASN ASN B . n 
B 2 364 ASP 364 364 364 ASP ASP B . n 
B 2 365 VAL 365 365 365 VAL VAL B . n 
B 2 366 LYS 366 366 366 LYS LYS B . n 
B 2 367 GLN 367 367 367 GLN GLN B . n 
B 2 368 LEU 368 368 368 LEU LEU B . n 
B 2 369 THR 369 369 369 THR THR B . n 
B 2 370 GLU 370 370 370 GLU GLU B . n 
B 2 371 ALA 371 371 371 ALA ALA B . n 
B 2 372 VAL 372 372 372 VAL VAL B . n 
B 2 373 GLN 373 373 373 GLN GLN B . n 
B 2 374 LYS 374 374 374 LYS LYS B . n 
B 2 375 ILE 375 375 375 ILE ILE B . n 
B 2 376 THR 376 376 376 THR THR B . n 
B 2 377 THR 377 377 377 THR THR B . n 
B 2 378 GLU 378 378 378 GLU GLU B . n 
B 2 379 SER 379 379 379 SER SER B . n 
B 2 380 ILE 380 380 380 ILE ILE B . n 
B 2 381 VAL 381 381 381 VAL VAL B . n 
B 2 382 ILE 382 382 382 ILE ILE B . n 
B 2 383 TRP 383 383 383 TRP TRP B . n 
B 2 384 GLY 384 384 384 GLY GLY B . n 
B 2 385 LYS 385 385 385 LYS LYS B . n 
B 2 386 THR 386 386 386 THR THR B . n 
B 2 387 PRO 387 387 387 PRO PRO B . n 
B 2 388 LYS 388 388 388 LYS LYS B . n 
B 2 389 PHE 389 389 389 PHE PHE B . n 
B 2 390 LYS 390 390 390 LYS LYS B . n 
B 2 391 LEU 391 391 391 LEU LEU B . n 
B 2 392 PRO 392 392 392 PRO PRO B . n 
B 2 393 ILE 393 393 393 ILE ILE B . n 
B 2 394 GLN 394 394 394 GLN GLN B . n 
B 2 395 LYS 395 395 395 LYS LYS B . n 
B 2 396 GLU 396 396 396 GLU GLU B . n 
B 2 397 THR 397 397 397 THR THR B . n 
B 2 398 TRP 398 398 398 TRP TRP B . n 
B 2 399 GLU 399 399 399 GLU GLU B . n 
B 2 400 THR 400 400 400 THR THR B . n 
B 2 401 TRP 401 401 401 TRP TRP B . n 
B 2 402 TRP 402 402 402 TRP TRP B . n 
B 2 403 THR 403 403 403 THR THR B . n 
B 2 404 GLU 404 404 404 GLU GLU B . n 
B 2 405 TYR 405 405 405 TYR TYR B . n 
B 2 406 TRP 406 406 406 TRP TRP B . n 
B 2 407 GLN 407 407 407 GLN GLN B . n 
B 2 408 ALA 408 408 408 ALA ALA B . n 
B 2 409 THR 409 409 409 THR THR B . n 
B 2 410 TRP 410 410 410 TRP TRP B . n 
B 2 411 ILE 411 411 411 ILE ILE B . n 
B 2 412 PRO 412 412 412 PRO PRO B . n 
B 2 413 GLU 413 413 413 GLU GLU B . n 
B 2 414 TRP 414 414 414 TRP TRP B . n 
B 2 415 GLU 415 415 415 GLU GLU B . n 
B 2 416 PHE 416 416 416 PHE PHE B . n 
B 2 417 VAL 417 417 417 VAL VAL B . n 
B 2 418 ASN 418 418 418 ASN ASN B . n 
B 2 419 THR 419 419 419 THR THR B . n 
B 2 420 PRO 420 420 420 PRO PRO B . n 
B 2 421 PRO 421 421 421 PRO PRO B . n 
B 2 422 LEU 422 422 422 LEU LEU B . n 
B 2 423 VAL 423 423 423 VAL VAL B . n 
B 2 424 LYS 424 424 424 LYS LYS B . n 
B 2 425 LEU 425 425 425 LEU LEU B . n 
B 2 426 TRP 426 426 426 TRP TRP B . n 
B 2 427 TYR 427 427 427 TYR TYR B . n 
B 2 428 GLN 428 428 428 GLN GLN B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PKX 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PKX 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 PKX 1   601  601  PKX W11 A . 
D 4 SO4 1   602  602  SO4 SO4 A . 
E 4 SO4 1   603  603  SO4 SO4 A . 
F 4 SO4 1   604  604  SO4 SO4 A . 
G 4 SO4 1   605  605  SO4 SO4 A . 
H 5 EDO 1   606  606  EDO EDO A . 
I 5 EDO 1   607  607  EDO EDO A . 
J 6 MG  1   608  608  MG  MG  A . 
K 4 SO4 1   501  501  SO4 SO4 B . 
L 4 SO4 1   502  502  SO4 SO4 B . 
M 5 EDO 1   503  503  EDO EDO B . 
N 5 EDO 1   504  504  EDO EDO B . 
O 5 EDO 1   505  505  EDO EDO B . 
P 7 HOH 1   701  866  HOH HOH A . 
P 7 HOH 2   702  1007 HOH HOH A . 
P 7 HOH 3   703  858  HOH HOH A . 
P 7 HOH 4   704  1012 HOH HOH A . 
P 7 HOH 5   705  728  HOH HOH A . 
P 7 HOH 6   706  741  HOH HOH A . 
P 7 HOH 7   707  1131 HOH HOH A . 
P 7 HOH 8   708  1189 HOH HOH A . 
P 7 HOH 9   709  942  HOH HOH A . 
P 7 HOH 10  710  1115 HOH HOH A . 
P 7 HOH 11  711  907  HOH HOH A . 
P 7 HOH 12  712  850  HOH HOH A . 
P 7 HOH 13  713  1123 HOH HOH A . 
P 7 HOH 14  714  733  HOH HOH A . 
P 7 HOH 15  715  1070 HOH HOH A . 
P 7 HOH 16  716  1092 HOH HOH A . 
P 7 HOH 17  717  767  HOH HOH A . 
P 7 HOH 18  718  6    HOH HOH A . 
P 7 HOH 19  719  795  HOH HOH A . 
P 7 HOH 20  720  861  HOH HOH A . 
P 7 HOH 21  721  1134 HOH HOH A . 
P 7 HOH 22  722  964  HOH HOH A . 
P 7 HOH 23  723  847  HOH HOH A . 
P 7 HOH 24  724  1063 HOH HOH A . 
P 7 HOH 25  725  769  HOH HOH A . 
P 7 HOH 26  726  723  HOH HOH A . 
P 7 HOH 27  727  900  HOH HOH A . 
P 7 HOH 28  728  1048 HOH HOH A . 
P 7 HOH 29  729  1178 HOH HOH A . 
P 7 HOH 30  730  894  HOH HOH A . 
P 7 HOH 31  731  963  HOH HOH A . 
P 7 HOH 32  732  1008 HOH HOH A . 
P 7 HOH 33  733  739  HOH HOH A . 
P 7 HOH 34  734  890  HOH HOH A . 
P 7 HOH 35  735  713  HOH HOH A . 
P 7 HOH 36  736  774  HOH HOH A . 
P 7 HOH 37  737  781  HOH HOH A . 
P 7 HOH 38  738  882  HOH HOH A . 
P 7 HOH 39  739  1199 HOH HOH A . 
P 7 HOH 40  740  956  HOH HOH A . 
P 7 HOH 41  741  813  HOH HOH A . 
P 7 HOH 42  742  703  HOH HOH A . 
P 7 HOH 43  743  1097 HOH HOH A . 
P 7 HOH 44  744  819  HOH HOH A . 
P 7 HOH 45  745  786  HOH HOH A . 
P 7 HOH 46  746  887  HOH HOH A . 
P 7 HOH 47  747  730  HOH HOH A . 
P 7 HOH 48  748  806  HOH HOH A . 
P 7 HOH 49  749  978  HOH HOH A . 
P 7 HOH 50  750  1086 HOH HOH A . 
P 7 HOH 51  751  731  HOH HOH A . 
P 7 HOH 52  752  919  HOH HOH A . 
P 7 HOH 53  753  708  HOH HOH A . 
P 7 HOH 54  754  1066 HOH HOH A . 
P 7 HOH 55  755  734  HOH HOH A . 
P 7 HOH 56  756  1152 HOH HOH A . 
P 7 HOH 57  757  968  HOH HOH A . 
P 7 HOH 58  758  620  HOH HOH A . 
P 7 HOH 59  759  1160 HOH HOH A . 
P 7 HOH 60  760  1004 HOH HOH A . 
P 7 HOH 61  761  912  HOH HOH A . 
P 7 HOH 62  762  746  HOH HOH A . 
P 7 HOH 63  763  706  HOH HOH A . 
P 7 HOH 64  764  906  HOH HOH A . 
P 7 HOH 65  765  765  HOH HOH A . 
P 7 HOH 66  766  989  HOH HOH A . 
P 7 HOH 67  767  788  HOH HOH A . 
P 7 HOH 68  768  856  HOH HOH A . 
P 7 HOH 69  769  1016 HOH HOH A . 
P 7 HOH 70  770  719  HOH HOH A . 
P 7 HOH 71  771  1107 HOH HOH A . 
P 7 HOH 72  772  752  HOH HOH A . 
P 7 HOH 73  773  911  HOH HOH A . 
P 7 HOH 74  774  915  HOH HOH A . 
P 7 HOH 75  775  754  HOH HOH A . 
P 7 HOH 76  776  749  HOH HOH A . 
P 7 HOH 77  777  738  HOH HOH A . 
P 7 HOH 78  778  914  HOH HOH A . 
P 7 HOH 79  779  990  HOH HOH A . 
P 7 HOH 80  780  751  HOH HOH A . 
P 7 HOH 81  781  874  HOH HOH A . 
P 7 HOH 82  782  1076 HOH HOH A . 
P 7 HOH 83  783  757  HOH HOH A . 
P 7 HOH 84  784  865  HOH HOH A . 
P 7 HOH 85  785  1135 HOH HOH A . 
P 7 HOH 86  786  1185 HOH HOH A . 
P 7 HOH 87  787  710  HOH HOH A . 
P 7 HOH 88  788  884  HOH HOH A . 
P 7 HOH 89  789  1078 HOH HOH A . 
P 7 HOH 90  790  883  HOH HOH A . 
P 7 HOH 91  791  727  HOH HOH A . 
P 7 HOH 92  792  1000 HOH HOH A . 
P 7 HOH 93  793  801  HOH HOH A . 
P 7 HOH 94  794  859  HOH HOH A . 
P 7 HOH 95  795  1060 HOH HOH A . 
P 7 HOH 96  796  971  HOH HOH A . 
P 7 HOH 97  797  1139 HOH HOH A . 
P 7 HOH 98  798  1020 HOH HOH A . 
P 7 HOH 99  799  720  HOH HOH A . 
P 7 HOH 100 800  743  HOH HOH A . 
P 7 HOH 101 801  748  HOH HOH A . 
P 7 HOH 102 802  701  HOH HOH A . 
P 7 HOH 103 803  831  HOH HOH A . 
P 7 HOH 104 804  933  HOH HOH A . 
P 7 HOH 105 805  755  HOH HOH A . 
P 7 HOH 106 806  895  HOH HOH A . 
P 7 HOH 107 807  949  HOH HOH A . 
P 7 HOH 108 808  845  HOH HOH A . 
P 7 HOH 109 809  705  HOH HOH A . 
P 7 HOH 110 810  846  HOH HOH A . 
P 7 HOH 111 811  9    HOH HOH A . 
P 7 HOH 112 812  804  HOH HOH A . 
P 7 HOH 113 813  873  HOH HOH A . 
P 7 HOH 114 814  981  HOH HOH A . 
P 7 HOH 115 815  1072 HOH HOH A . 
P 7 HOH 116 816  716  HOH HOH A . 
P 7 HOH 117 817  811  HOH HOH A . 
P 7 HOH 118 818  1113 HOH HOH A . 
P 7 HOH 119 819  712  HOH HOH A . 
P 7 HOH 120 820  753  HOH HOH A . 
P 7 HOH 121 821  935  HOH HOH A . 
P 7 HOH 122 822  742  HOH HOH A . 
P 7 HOH 123 823  776  HOH HOH A . 
P 7 HOH 124 824  938  HOH HOH A . 
P 7 HOH 125 825  747  HOH HOH A . 
P 7 HOH 126 826  773  HOH HOH A . 
P 7 HOH 127 827  763  HOH HOH A . 
P 7 HOH 128 828  759  HOH HOH A . 
P 7 HOH 129 829  726  HOH HOH A . 
P 7 HOH 130 830  798  HOH HOH A . 
P 7 HOH 131 831  881  HOH HOH A . 
P 7 HOH 132 832  1173 HOH HOH A . 
P 7 HOH 133 833  722  HOH HOH A . 
P 7 HOH 134 834  785  HOH HOH A . 
P 7 HOH 135 835  983  HOH HOH A . 
P 7 HOH 136 836  987  HOH HOH A . 
P 7 HOH 137 837  1150 HOH HOH A . 
P 7 HOH 138 838  1127 HOH HOH A . 
P 7 HOH 139 839  849  HOH HOH A . 
P 7 HOH 140 840  711  HOH HOH A . 
P 7 HOH 141 841  812  HOH HOH A . 
P 7 HOH 142 842  714  HOH HOH A . 
P 7 HOH 143 843  822  HOH HOH A . 
P 7 HOH 144 844  1102 HOH HOH A . 
P 7 HOH 145 845  762  HOH HOH A . 
P 7 HOH 146 846  1176 HOH HOH A . 
P 7 HOH 147 847  922  HOH HOH A . 
P 7 HOH 148 848  808  HOH HOH A . 
P 7 HOH 149 849  1122 HOH HOH A . 
P 7 HOH 150 850  930  HOH HOH A . 
P 7 HOH 151 851  1164 HOH HOH A . 
P 7 HOH 152 852  905  HOH HOH A . 
P 7 HOH 153 853  756  HOH HOH A . 
P 7 HOH 154 854  928  HOH HOH A . 
P 7 HOH 155 855  1117 HOH HOH A . 
P 7 HOH 156 856  1053 HOH HOH A . 
P 7 HOH 157 857  1143 HOH HOH A . 
P 7 HOH 158 858  717  HOH HOH A . 
P 7 HOH 159 859  1073 HOH HOH A . 
P 7 HOH 160 860  709  HOH HOH A . 
P 7 HOH 161 861  820  HOH HOH A . 
P 7 HOH 162 862  997  HOH HOH A . 
P 7 HOH 163 863  775  HOH HOH A . 
P 7 HOH 164 864  954  HOH HOH A . 
P 7 HOH 165 865  877  HOH HOH A . 
P 7 HOH 166 866  772  HOH HOH A . 
P 7 HOH 167 867  1171 HOH HOH A . 
P 7 HOH 168 868  725  HOH HOH A . 
P 7 HOH 169 869  824  HOH HOH A . 
P 7 HOH 170 870  799  HOH HOH A . 
P 7 HOH 171 871  737  HOH HOH A . 
P 7 HOH 172 872  1138 HOH HOH A . 
P 7 HOH 173 873  910  HOH HOH A . 
P 7 HOH 174 874  1108 HOH HOH A . 
P 7 HOH 175 875  876  HOH HOH A . 
P 7 HOH 176 876  916  HOH HOH A . 
P 7 HOH 177 877  721  HOH HOH A . 
P 7 HOH 178 878  780  HOH HOH A . 
P 7 HOH 179 879  735  HOH HOH A . 
P 7 HOH 180 880  1071 HOH HOH A . 
P 7 HOH 181 881  911  HOH HOH A . 
P 7 HOH 182 882  1088 HOH HOH A . 
P 7 HOH 183 883  878  HOH HOH A . 
P 7 HOH 184 884  761  HOH HOH A . 
P 7 HOH 185 885  897  HOH HOH A . 
P 7 HOH 186 886  992  HOH HOH A . 
P 7 HOH 187 887  1051 HOH HOH A . 
P 7 HOH 188 888  702  HOH HOH A . 
P 7 HOH 189 889  1027 HOH HOH A . 
P 7 HOH 190 890  1114 HOH HOH A . 
P 7 HOH 191 891  998  HOH HOH A . 
P 7 HOH 192 892  839  HOH HOH A . 
P 7 HOH 193 893  852  HOH HOH A . 
P 7 HOH 194 894  1153 HOH HOH A . 
P 7 HOH 195 895  1191 HOH HOH A . 
P 7 HOH 196 896  780  HOH HOH A . 
P 7 HOH 197 897  921  HOH HOH A . 
P 7 HOH 198 898  918  HOH HOH A . 
P 7 HOH 199 899  1186 HOH HOH A . 
P 7 HOH 200 900  1085 HOH HOH A . 
P 7 HOH 201 901  908  HOH HOH A . 
P 7 HOH 202 902  1095 HOH HOH A . 
P 7 HOH 203 903  1068 HOH HOH A . 
P 7 HOH 204 904  965  HOH HOH A . 
P 7 HOH 205 905  1137 HOH HOH A . 
P 7 HOH 206 906  1130 HOH HOH A . 
P 7 HOH 207 907  736  HOH HOH A . 
P 7 HOH 208 908  864  HOH HOH A . 
P 7 HOH 209 909  925  HOH HOH A . 
P 7 HOH 210 910  926  HOH HOH A . 
P 7 HOH 211 911  1006 HOH HOH A . 
P 7 HOH 212 912  939  HOH HOH A . 
P 7 HOH 213 913  768  HOH HOH A . 
P 7 HOH 214 914  1168 HOH HOH A . 
P 7 HOH 215 915  604  HOH HOH A . 
P 7 HOH 216 916  777  HOH HOH A . 
P 7 HOH 217 917  729  HOH HOH A . 
P 7 HOH 218 918  1126 HOH HOH A . 
P 7 HOH 219 919  732  HOH HOH A . 
P 7 HOH 220 920  745  HOH HOH A . 
P 7 HOH 221 921  888  HOH HOH A . 
P 7 HOH 222 922  904  HOH HOH A . 
P 7 HOH 223 923  1019 HOH HOH A . 
P 7 HOH 224 924  1124 HOH HOH A . 
P 7 HOH 225 925  844  HOH HOH A . 
P 7 HOH 226 926  1065 HOH HOH A . 
P 7 HOH 227 927  1062 HOH HOH A . 
P 7 HOH 228 928  875  HOH HOH A . 
P 7 HOH 229 929  870  HOH HOH A . 
P 7 HOH 230 930  857  HOH HOH A . 
P 7 HOH 231 931  1015 HOH HOH A . 
P 7 HOH 232 932  1032 HOH HOH A . 
P 7 HOH 233 933  1069 HOH HOH A . 
P 7 HOH 234 934  724  HOH HOH A . 
P 7 HOH 235 935  889  HOH HOH A . 
P 7 HOH 236 936  791  HOH HOH A . 
P 7 HOH 237 937  893  HOH HOH A . 
P 7 HOH 238 938  1193 HOH HOH A . 
P 7 HOH 239 939  1096 HOH HOH A . 
P 7 HOH 240 940  1116 HOH HOH A . 
P 7 HOH 241 941  1023 HOH HOH A . 
P 7 HOH 242 942  1161 HOH HOH A . 
P 7 HOH 243 943  1075 HOH HOH A . 
P 7 HOH 244 944  980  HOH HOH A . 
P 7 HOH 245 945  1129 HOH HOH A . 
P 7 HOH 246 946  934  HOH HOH A . 
P 7 HOH 247 947  950  HOH HOH A . 
P 7 HOH 248 948  1035 HOH HOH A . 
P 7 HOH 249 949  903  HOH HOH A . 
P 7 HOH 250 950  848  HOH HOH A . 
P 7 HOH 251 951  879  HOH HOH A . 
P 7 HOH 252 952  750  HOH HOH A . 
P 7 HOH 253 953  1003 HOH HOH A . 
P 7 HOH 254 954  1146 HOH HOH A . 
P 7 HOH 255 955  871  HOH HOH A . 
P 7 HOH 256 956  1059 HOH HOH A . 
P 7 HOH 257 957  1207 HOH HOH A . 
P 7 HOH 258 958  1067 HOH HOH A . 
P 7 HOH 259 959  7    HOH HOH A . 
P 7 HOH 260 960  1009 HOH HOH A . 
P 7 HOH 261 961  787  HOH HOH A . 
P 7 HOH 262 962  1141 HOH HOH A . 
P 7 HOH 263 963  1119 HOH HOH A . 
P 7 HOH 264 964  758  HOH HOH A . 
P 7 HOH 265 965  792  HOH HOH A . 
P 7 HOH 266 966  869  HOH HOH A . 
P 7 HOH 267 967  5    HOH HOH A . 
P 7 HOH 268 968  917  HOH HOH A . 
P 7 HOH 269 969  1155 HOH HOH A . 
P 7 HOH 270 970  985  HOH HOH A . 
P 7 HOH 271 971  1140 HOH HOH A . 
P 7 HOH 272 972  1024 HOH HOH A . 
P 7 HOH 273 973  1093 HOH HOH A . 
P 7 HOH 274 974  1106 HOH HOH A . 
P 7 HOH 275 975  837  HOH HOH A . 
P 7 HOH 276 976  1157 HOH HOH A . 
P 7 HOH 277 977  1170 HOH HOH A . 
P 7 HOH 278 978  1098 HOH HOH A . 
P 7 HOH 279 979  988  HOH HOH A . 
P 7 HOH 280 980  764  HOH HOH A . 
P 7 HOH 281 981  805  HOH HOH A . 
P 7 HOH 282 982  778  HOH HOH A . 
P 7 HOH 283 983  1192 HOH HOH A . 
P 7 HOH 284 984  2    HOH HOH A . 
P 7 HOH 285 985  1080 HOH HOH A . 
P 7 HOH 286 986  953  HOH HOH A . 
P 7 HOH 287 987  1055 HOH HOH A . 
P 7 HOH 288 988  1047 HOH HOH A . 
P 7 HOH 289 989  955  HOH HOH A . 
P 7 HOH 290 990  669  HOH HOH A . 
P 7 HOH 291 991  4    HOH HOH A . 
P 7 HOH 292 992  871  HOH HOH A . 
P 7 HOH 293 993  931  HOH HOH A . 
P 7 HOH 294 994  991  HOH HOH A . 
P 7 HOH 295 995  1206 HOH HOH A . 
P 7 HOH 296 996  1159 HOH HOH A . 
P 7 HOH 297 997  698  HOH HOH A . 
P 7 HOH 298 998  1013 HOH HOH A . 
P 7 HOH 299 999  913  HOH HOH A . 
P 7 HOH 300 1000 1184 HOH HOH A . 
P 7 HOH 301 1001 10   HOH HOH A . 
P 7 HOH 302 1002 862  HOH HOH A . 
P 7 HOH 303 1003 667  HOH HOH A . 
P 7 HOH 304 1004 1200 HOH HOH A . 
P 7 HOH 305 1005 796  HOH HOH A . 
P 7 HOH 306 1006 3    HOH HOH A . 
P 7 HOH 307 1007 1196 HOH HOH A . 
P 7 HOH 308 1008 1172 HOH HOH A . 
P 7 HOH 309 1009 1158 HOH HOH A . 
P 7 HOH 310 1010 1044 HOH HOH A . 
P 7 HOH 311 1011 892  HOH HOH A . 
P 7 HOH 312 1012 1142 HOH HOH A . 
P 7 HOH 313 1013 909  HOH HOH A . 
P 7 HOH 314 1014 832  HOH HOH A . 
P 7 HOH 315 1015 800  HOH HOH A . 
P 7 HOH 316 1016 1148 HOH HOH A . 
P 7 HOH 317 1017 1087 HOH HOH A . 
P 7 HOH 318 1018 886  HOH HOH A . 
P 7 HOH 319 1019 951  HOH HOH A . 
P 7 HOH 320 1020 1163 HOH HOH A . 
P 7 HOH 321 1021 999  HOH HOH A . 
P 7 HOH 322 1022 1203 HOH HOH A . 
P 7 HOH 323 1023 1101 HOH HOH A . 
P 7 HOH 324 1024 932  HOH HOH A . 
P 7 HOH 325 1025 8    HOH HOH A . 
P 7 HOH 326 1026 952  HOH HOH A . 
P 7 HOH 327 1027 877  HOH HOH A . 
P 7 HOH 328 1028 967  HOH HOH A . 
P 7 HOH 329 1029 1011 HOH HOH A . 
P 7 HOH 330 1030 853  HOH HOH A . 
P 7 HOH 331 1031 959  HOH HOH A . 
P 7 HOH 332 1032 1179 HOH HOH A . 
P 7 HOH 333 1033 1181 HOH HOH A . 
P 7 HOH 334 1034 1118 HOH HOH A . 
P 7 HOH 335 1035 1091 HOH HOH A . 
P 7 HOH 336 1036 1049 HOH HOH A . 
P 7 HOH 337 1037 868  HOH HOH A . 
P 7 HOH 338 1038 867  HOH HOH A . 
P 7 HOH 339 1039 854  HOH HOH A . 
P 7 HOH 340 1040 855  HOH HOH A . 
P 7 HOH 341 1041 1    HOH HOH A . 
P 7 HOH 342 1042 1017 HOH HOH A . 
Q 7 HOH 1   601  787  HOH HOH B . 
Q 7 HOH 2   602  644  HOH HOH B . 
Q 7 HOH 3   603  859  HOH HOH B . 
Q 7 HOH 4   604  734  HOH HOH B . 
Q 7 HOH 5   605  713  HOH HOH B . 
Q 7 HOH 6   606  720  HOH HOH B . 
Q 7 HOH 7   607  710  HOH HOH B . 
Q 7 HOH 8   608  774  HOH HOH B . 
Q 7 HOH 9   609  896  HOH HOH B . 
Q 7 HOH 10  610  826  HOH HOH B . 
Q 7 HOH 11  611  686  HOH HOH B . 
Q 7 HOH 12  612  866  HOH HOH B . 
Q 7 HOH 13  613  737  HOH HOH B . 
Q 7 HOH 14  614  648  HOH HOH B . 
Q 7 HOH 15  615  898  HOH HOH B . 
Q 7 HOH 16  616  839  HOH HOH B . 
Q 7 HOH 17  617  845  HOH HOH B . 
Q 7 HOH 18  618  738  HOH HOH B . 
Q 7 HOH 19  619  856  HOH HOH B . 
Q 7 HOH 20  620  901  HOH HOH B . 
Q 7 HOH 21  621  636  HOH HOH B . 
Q 7 HOH 22  622  613  HOH HOH B . 
Q 7 HOH 23  623  623  HOH HOH B . 
Q 7 HOH 24  624  651  HOH HOH B . 
Q 7 HOH 25  625  643  HOH HOH B . 
Q 7 HOH 26  626  751  HOH HOH B . 
Q 7 HOH 27  627  784  HOH HOH B . 
Q 7 HOH 28  628  771  HOH HOH B . 
Q 7 HOH 29  629  668  HOH HOH B . 
Q 7 HOH 30  630  625  HOH HOH B . 
Q 7 HOH 31  631  703  HOH HOH B . 
Q 7 HOH 32  632  689  HOH HOH B . 
Q 7 HOH 33  633  900  HOH HOH B . 
Q 7 HOH 34  634  920  HOH HOH B . 
Q 7 HOH 35  635  622  HOH HOH B . 
Q 7 HOH 36  636  601  HOH HOH B . 
Q 7 HOH 37  637  762  HOH HOH B . 
Q 7 HOH 38  638  849  HOH HOH B . 
Q 7 HOH 39  639  736  HOH HOH B . 
Q 7 HOH 40  640  783  HOH HOH B . 
Q 7 HOH 41  641  673  HOH HOH B . 
Q 7 HOH 42  642  629  HOH HOH B . 
Q 7 HOH 43  643  609  HOH HOH B . 
Q 7 HOH 44  644  602  HOH HOH B . 
Q 7 HOH 45  645  723  HOH HOH B . 
Q 7 HOH 46  646  645  HOH HOH B . 
Q 7 HOH 47  647  612  HOH HOH B . 
Q 7 HOH 48  648  725  HOH HOH B . 
Q 7 HOH 49  649  777  HOH HOH B . 
Q 7 HOH 50  650  626  HOH HOH B . 
Q 7 HOH 51  651  870  HOH HOH B . 
Q 7 HOH 52  652  649  HOH HOH B . 
Q 7 HOH 53  653  864  HOH HOH B . 
Q 7 HOH 54  654  719  HOH HOH B . 
Q 7 HOH 55  655  848  HOH HOH B . 
Q 7 HOH 56  656  735  HOH HOH B . 
Q 7 HOH 57  657  638  HOH HOH B . 
Q 7 HOH 58  658  802  HOH HOH B . 
Q 7 HOH 59  659  675  HOH HOH B . 
Q 7 HOH 60  660  615  HOH HOH B . 
Q 7 HOH 61  661  779  HOH HOH B . 
Q 7 HOH 62  662  801  HOH HOH B . 
Q 7 HOH 63  663  872  HOH HOH B . 
Q 7 HOH 64  664  822  HOH HOH B . 
Q 7 HOH 65  665  834  HOH HOH B . 
Q 7 HOH 66  666  605  HOH HOH B . 
Q 7 HOH 67  667  691  HOH HOH B . 
Q 7 HOH 68  668  888  HOH HOH B . 
Q 7 HOH 69  669  610  HOH HOH B . 
Q 7 HOH 70  670  603  HOH HOH B . 
Q 7 HOH 71  671  761  HOH HOH B . 
Q 7 HOH 72  672  606  HOH HOH B . 
Q 7 HOH 73  673  676  HOH HOH B . 
Q 7 HOH 74  674  820  HOH HOH B . 
Q 7 HOH 75  675  792  HOH HOH B . 
Q 7 HOH 76  676  640  HOH HOH B . 
Q 7 HOH 77  677  707  HOH HOH B . 
Q 7 HOH 78  678  940  HOH HOH B . 
Q 7 HOH 79  679  733  HOH HOH B . 
Q 7 HOH 80  680  760  HOH HOH B . 
Q 7 HOH 81  681  681  HOH HOH B . 
Q 7 HOH 82  682  843  HOH HOH B . 
Q 7 HOH 83  683  634  HOH HOH B . 
Q 7 HOH 84  684  647  HOH HOH B . 
Q 7 HOH 85  685  701  HOH HOH B . 
Q 7 HOH 86  686  639  HOH HOH B . 
Q 7 HOH 87  687  796  HOH HOH B . 
Q 7 HOH 88  688  718  HOH HOH B . 
Q 7 HOH 89  689  812  HOH HOH B . 
Q 7 HOH 90  690  663  HOH HOH B . 
Q 7 HOH 91  691  893  HOH HOH B . 
Q 7 HOH 92  692  855  HOH HOH B . 
Q 7 HOH 93  693  830  HOH HOH B . 
Q 7 HOH 94  694  743  HOH HOH B . 
Q 7 HOH 95  695  778  HOH HOH B . 
Q 7 HOH 96  696  872  HOH HOH B . 
Q 7 HOH 97  697  756  HOH HOH B . 
Q 7 HOH 98  698  730  HOH HOH B . 
Q 7 HOH 99  699  908  HOH HOH B . 
Q 7 HOH 100 700  699  HOH HOH B . 
Q 7 HOH 101 701  752  HOH HOH B . 
Q 7 HOH 102 702  716  HOH HOH B . 
Q 7 HOH 103 703  633  HOH HOH B . 
Q 7 HOH 104 704  617  HOH HOH B . 
Q 7 HOH 105 705  759  HOH HOH B . 
Q 7 HOH 106 706  635  HOH HOH B . 
Q 7 HOH 107 707  666  HOH HOH B . 
Q 7 HOH 108 708  700  HOH HOH B . 
Q 7 HOH 109 709  695  HOH HOH B . 
Q 7 HOH 110 710  607  HOH HOH B . 
Q 7 HOH 111 711  749  HOH HOH B . 
Q 7 HOH 112 712  782  HOH HOH B . 
Q 7 HOH 113 713  726  HOH HOH B . 
Q 7 HOH 114 714  618  HOH HOH B . 
Q 7 HOH 115 715  728  HOH HOH B . 
Q 7 HOH 116 716  821  HOH HOH B . 
Q 7 HOH 117 717  722  HOH HOH B . 
Q 7 HOH 118 718  611  HOH HOH B . 
Q 7 HOH 119 719  867  HOH HOH B . 
Q 7 HOH 120 720  732  HOH HOH B . 
Q 7 HOH 121 721  863  HOH HOH B . 
Q 7 HOH 122 722  621  HOH HOH B . 
Q 7 HOH 123 723  616  HOH HOH B . 
Q 7 HOH 124 724  770  HOH HOH B . 
Q 7 HOH 125 725  768  HOH HOH B . 
Q 7 HOH 126 726  833  HOH HOH B . 
Q 7 HOH 127 727  860  HOH HOH B . 
Q 7 HOH 128 728  679  HOH HOH B . 
Q 7 HOH 129 729  747  HOH HOH B . 
Q 7 HOH 130 730  745  HOH HOH B . 
Q 7 HOH 131 731  642  HOH HOH B . 
Q 7 HOH 132 732  627  HOH HOH B . 
Q 7 HOH 133 733  717  HOH HOH B . 
Q 7 HOH 134 734  814  HOH HOH B . 
Q 7 HOH 135 735  894  HOH HOH B . 
Q 7 HOH 136 736  711  HOH HOH B . 
Q 7 HOH 137 737  630  HOH HOH B . 
Q 7 HOH 138 738  836  HOH HOH B . 
Q 7 HOH 139 739  731  HOH HOH B . 
Q 7 HOH 140 740  619  HOH HOH B . 
Q 7 HOH 141 741  696  HOH HOH B . 
Q 7 HOH 142 742  844  HOH HOH B . 
Q 7 HOH 143 743  614  HOH HOH B . 
Q 7 HOH 144 744  721  HOH HOH B . 
Q 7 HOH 145 745  741  HOH HOH B . 
Q 7 HOH 146 746  841  HOH HOH B . 
Q 7 HOH 147 747  832  HOH HOH B . 
Q 7 HOH 148 748  729  HOH HOH B . 
Q 7 HOH 149 749  873  HOH HOH B . 
Q 7 HOH 150 750  781  HOH HOH B . 
Q 7 HOH 151 751  672  HOH HOH B . 
Q 7 HOH 152 752  637  HOH HOH B . 
Q 7 HOH 153 753  914  HOH HOH B . 
Q 7 HOH 154 754  842  HOH HOH B . 
Q 7 HOH 155 755  656  HOH HOH B . 
Q 7 HOH 156 756  690  HOH HOH B . 
Q 7 HOH 157 757  754  HOH HOH B . 
Q 7 HOH 158 758  785  HOH HOH B . 
Q 7 HOH 159 759  852  HOH HOH B . 
Q 7 HOH 160 760  769  HOH HOH B . 
Q 7 HOH 161 761  837  HOH HOH B . 
Q 7 HOH 162 762  632  HOH HOH B . 
Q 7 HOH 163 763  890  HOH HOH B . 
Q 7 HOH 164 764  624  HOH HOH B . 
Q 7 HOH 165 765  857  HOH HOH B . 
Q 7 HOH 166 766  658  HOH HOH B . 
Q 7 HOH 167 767  740  HOH HOH B . 
Q 7 HOH 168 768  757  HOH HOH B . 
Q 7 HOH 169 769  880  HOH HOH B . 
Q 7 HOH 170 770  868  HOH HOH B . 
Q 7 HOH 171 771  889  HOH HOH B . 
Q 7 HOH 172 772  829  HOH HOH B . 
Q 7 HOH 173 773  907  HOH HOH B . 
Q 7 HOH 174 774  910  HOH HOH B . 
Q 7 HOH 175 775  688  HOH HOH B . 
Q 7 HOH 176 776  846  HOH HOH B . 
Q 7 HOH 177 777  664  HOH HOH B . 
Q 7 HOH 178 778  875  HOH HOH B . 
Q 7 HOH 179 779  608  HOH HOH B . 
Q 7 HOH 180 780  881  HOH HOH B . 
Q 7 HOH 181 781  786  HOH HOH B . 
Q 7 HOH 182 782  740  HOH HOH B . 
Q 7 HOH 183 783  815  HOH HOH B . 
Q 7 HOH 184 784  709  HOH HOH B . 
Q 7 HOH 185 785  895  HOH HOH B . 
Q 7 HOH 186 786  887  HOH HOH B . 
Q 7 HOH 187 787  803  HOH HOH B . 
Q 7 HOH 188 788  727  HOH HOH B . 
Q 7 HOH 189 789  766  HOH HOH B . 
Q 7 HOH 190 790  874  HOH HOH B . 
Q 7 HOH 191 791  685  HOH HOH B . 
Q 7 HOH 192 792  912  HOH HOH B . 
Q 7 HOH 193 793  828  HOH HOH B . 
Q 7 HOH 194 794  854  HOH HOH B . 
Q 7 HOH 195 795  765  HOH HOH B . 
Q 7 HOH 196 796  773  HOH HOH B . 
Q 7 HOH 197 797  799  HOH HOH B . 
Q 7 HOH 198 798  674  HOH HOH B . 
Q 7 HOH 199 799  878  HOH HOH B . 
Q 7 HOH 200 800  824  HOH HOH B . 
Q 7 HOH 201 801  850  HOH HOH B . 
Q 7 HOH 202 802  783  HOH HOH B . 
Q 7 HOH 203 803  825  HOH HOH B . 
Q 7 HOH 204 804  659  HOH HOH B . 
Q 7 HOH 205 805  789  HOH HOH B . 
Q 7 HOH 206 806  744  HOH HOH B . 
Q 7 HOH 207 807  800  HOH HOH B . 
Q 7 HOH 208 808  708  HOH HOH B . 
Q 7 HOH 209 809  862  HOH HOH B . 
Q 7 HOH 210 810  797  HOH HOH B . 
Q 7 HOH 211 811  811  HOH HOH B . 
Q 7 HOH 212 812  682  HOH HOH B . 
Q 7 HOH 213 813  748  HOH HOH B . 
Q 7 HOH 214 814  739  HOH HOH B . 
Q 7 HOH 215 815  791  HOH HOH B . 
Q 7 HOH 216 816  869  HOH HOH B . 
Q 7 HOH 217 817  885  HOH HOH B . 
Q 7 HOH 218 818  671  HOH HOH B . 
Q 7 HOH 219 819  904  HOH HOH B . 
Q 7 HOH 220 820  818  HOH HOH B . 
Q 7 HOH 221 821  670  HOH HOH B . 
Q 7 HOH 222 822  665  HOH HOH B . 
Q 7 HOH 223 823  909  HOH HOH B . 
Q 7 HOH 224 824  804  HOH HOH B . 
Q 7 HOH 225 825  687  HOH HOH B . 
Q 7 HOH 226 826  797  HOH HOH B . 
Q 7 HOH 227 827  806  HOH HOH B . 
Q 7 HOH 228 828  718  HOH HOH B . 
Q 7 HOH 229 829  662  HOH HOH B . 
Q 7 HOH 230 830  891  HOH HOH B . 
Q 7 HOH 231 831  1090 HOH HOH B . 
Q 7 HOH 232 832  808  HOH HOH B . 
Q 7 HOH 233 833  886  HOH HOH B . 
Q 7 HOH 234 834  853  HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A LYS 22  ? CG ? A LYS 24  CG 
2 1 Y 1 A LYS 22  ? CD ? A LYS 24  CD 
3 1 Y 1 A LYS 22  ? CE ? A LYS 24  CE 
4 1 Y 1 A LYS 22  ? NZ ? A LYS 24  NZ 
5 1 Y 1 B LYS 104 ? CG ? B LYS 104 CG 
6 1 Y 1 B LYS 104 ? CD ? B LYS 104 CD 
7 1 Y 1 B LYS 104 ? CE ? B LYS 104 CE 
8 1 Y 1 B LYS 104 ? NZ ? B LYS 104 NZ 
# 
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 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? 0.9.8.2     1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.19.2_4158 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? 721.4       3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? 721.4       4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.19.2_4158 5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   99.980 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8VUB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     162.845 
_cell.length_a_esd                 ? 
_cell.length_b                     72.523 
_cell.length_b_esd                 ? 
_cell.length_c                     109.236 
_cell.length_c_esd                 ? 
_cell.volume                       1270556.963 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         8VUB 
_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                   8VUB 
_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             2.87 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.1 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;10% (v/v) poly(ethylene glycol) (PEG) 8000, 4% (v/v) PEG 400, 100 mM MES pH 6.3, 10 mM spermine, 15 mM MgSO4, 100 mM ammonium sulfate, and 5 mM tris(2-carboxyethyl)phosphine
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 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         2019-07-28 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0332 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 23-ID-B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0332 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   23-ID-B 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          50.36 
_reflns.entry_id                                       8VUB 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.18 
_reflns.d_resolution_low                               42.03 
_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                                     65501 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.26 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                14.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          18.05 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.066 
_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                                0.132 
_reflns.pdbx_Rpim_I_all                                0.031 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   0.999 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.126 
_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                                    2.18 
_reflns_shell.d_res_low                                     2.22 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6131 
_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                               5.3 
_reflns_shell.pdbx_chi_squared                              0.703 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.929 
_reflns_shell.pdbx_Rpim_I_all                               0.381 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.155 
_reflns_shell.pdbx_CC_star                                  0.518 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          93.89 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.227 
_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                               75.28 
_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                                 8VUB 
_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                            2.18 
_refine.ls_d_res_low                             42.03 
_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                     65250 
_refine.ls_number_reflns_R_free                  1992 
_refine.ls_number_reflns_R_work                  63258 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.74 
_refine.ls_percent_reflns_R_free                 3.05 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2000 
_refine.ls_R_factor_R_free                       0.2425 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1986 
_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                          1.39 
_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             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 26.6260 
_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                            0.3206 
_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                       2.18 
_refine_hist.d_res_low                        42.03 
_refine_hist.number_atoms_solvent             576 
_refine_hist.number_atoms_total               8603 
_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        7934 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         93 
_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' ? 0.0020  ? 8371  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4992  ? 11396 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0415  ? 1221  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0037  ? 1468  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 22.1044 ? 3187  ? 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' 2.18 2.23  . . 122 3857 84.37  . . . . 0.3559 . . . . . . . . . . . 0.3888 
'X-RAY DIFFRACTION' 2.23 2.29  . . 140 4466 99.14  . . . . 0.3254 . . . . . . . . . . . 0.3845 
'X-RAY DIFFRACTION' 2.29 2.36  . . 144 4546 99.58  . . . . 0.2894 . . . . . . . . . . . 0.2961 
'X-RAY DIFFRACTION' 2.36 2.43  . . 142 4541 99.85  . . . . 0.2691 . . . . . . . . . . . 0.2952 
'X-RAY DIFFRACTION' 2.43 2.52  . . 142 4531 99.83  . . . . 0.2442 . . . . . . . . . . . 0.2752 
'X-RAY DIFFRACTION' 2.52 2.62  . . 143 4584 99.89  . . . . 0.2305 . . . . . . . . . . . 0.2970 
'X-RAY DIFFRACTION' 2.62 2.74  . . 143 4506 99.94  . . . . 0.2242 . . . . . . . . . . . 0.2674 
'X-RAY DIFFRACTION' 2.74 2.88  . . 145 4590 99.92  . . . . 0.2110 . . . . . . . . . . . 0.2462 
'X-RAY DIFFRACTION' 2.89 3.07  . . 144 4562 99.94  . . . . 0.2113 . . . . . . . . . . . 0.2692 
'X-RAY DIFFRACTION' 3.07 3.30  . . 144 4585 99.98  . . . . 0.2133 . . . . . . . . . . . 0.2718 
'X-RAY DIFFRACTION' 3.30 3.63  . . 143 4558 100.00 . . . . 0.1895 . . . . . . . . . . . 0.2442 
'X-RAY DIFFRACTION' 3.63 4.16  . . 145 4586 100.00 . . . . 0.1698 . . . . . . . . . . . 0.2465 
'X-RAY DIFFRACTION' 4.16 5.24  . . 147 4658 100.00 . . . . 0.1626 . . . . . . . . . . . 0.1961 
'X-RAY DIFFRACTION' 5.24 42.03 . . 148 4688 99.86  . . . . 0.1858 . . . . . . . . . . . 0.2124 
# 
_struct.entry_id                     8VUB 
_struct.title                        
'Crystal structure of wild-type HIV-1 reverse transcriptase in complex with non-nucleoside inhibitor 5e2' 
_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        8VUB 
_struct_keywords.text            
;non-nucleoside reverse transcriptase inhibitor, transferase, transferase-transferase inhibitor complex, VIRAL PROTEIN, TRANSFERASE-INHIBITOR complex
;
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN,TRANSFERASE/INHIBITOR' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 5 ? 
I N N 5 ? 
J N N 6 ? 
K N N 4 ? 
L N N 4 ? 
M N N 5 ? 
N N N 5 ? 
O N N 5 ? 
P N N 7 ? 
Q 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 POL_HV1B1 P03366 ? 1 
;PISPIETVPVKLKPGMDGPKVKQWPLTEEKIKALVEICTEMEKEGKISKIGPENPYNTPVFAIKKKDSTKWRKLVDFREL
NKRTQDFWEVQLGIPHPAGLKKKKSVTVLDVGDAYFSVPLDEDFRKYTAFTIPSINNETPGIRYQYNVLPQGWKGSPAIF
QSSMTKILEPFKKQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWGLTTPDKKHQKEPPFLWMGYELHPDKWT
VQPIVLPEKDSWTVNDIQKLVGKLNWASQIYPGIKVRQLCKLLRGTKALTEVIPLTEEAELELAENREILKEPVHGVYYD
PSKDLIAEIQKQGQGQWTYQIYQEPFKNLKTGKYARMRGAHTNDVKQLTEAVQKITTESIVIWGKTPKFKLPIQKETWET
WWTEYWQATWIPEWEFVNTPPLVKLWYQLEKEPIVGAETFYVDGAANRETKLGKAGYVTNKGRQKVVPLTNTTNQKTELQ
AIYLALQDSGLEVNIVTDSQYALGIIQAQPDKSESELVNQIIEQLIKKEKVYLAWVPAHKGIGGNEQVDKLVSAG
;
600 
2 UNP POL_HV1B1 P03366 ? 2 
;PISPIETVPVKLKPGMDGPKVKQWPLTEEKIKALVEICTEMEKEGKISKIGPENPYNTPVFAIKKKDSTKWRKLVDFREL
NKRTQDFWEVQLGIPHPAGLKKKKSVTVLDVGDAYFSVPLDEDFRKYTAFTIPSINNETPGIRYQYNVLPQGWKGSPAIF
QSSMTKILEPFKKQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWGLTTPDKKHQKEPPFLWMGYELHPDKWT
VQPIVLPEKDSWTVNDIQKLVGKLNWASQIYPGIKVRQLCKLLRGTKALTEVIPLTEEAELELAENREILKEPVHGVYYD
PSKDLIAEIQKQGQGQWTYQIYQEPFKNLKTGKYARMRGAHTNDVKQLTEAVQKITTESIVIWGKTPKFKLPIQKETWET
WWTEYWQATWIPEWEFVNTPPLVKLWYQ
;
600 
# 
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 8VUB A 3 ? 557 ? P03366 600 ? 1154 ? 1 555 
2 2 8VUB B 1 ? 428 ? P03366 600 ? 1027 ? 1 428 
# 
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 8VUB MET A 1   ? UNP P03366 ?   ?   'expression tag'      -1  1 
1 8VUB VAL A 2   ? UNP P03366 ?   ?   'expression tag'      0   2 
1 8VUB ALA A 174 ? UNP P03366 LYS 771 'engineered mutation' 172 3 
1 8VUB ALA A 175 ? UNP P03366 LYS 772 'engineered mutation' 173 4 
1 8VUB SER A 282 ? UNP P03366 CYS 879 'engineered mutation' 280 5 
2 8VUB SER B 280 ? UNP P03366 CYS 879 'engineered mutation' 280 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 7810  ? 
1 MORE         -109  ? 
1 'SSA (A^2)'  45750 ? 
# 
_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,P,Q 
# 
_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 THR A 29  ? GLU A 46  ? THR A 27  GLU A 44  1 ? 18 
HELX_P HELX_P2  AA2 PHE A 79  ? THR A 86  ? PHE A 77  THR A 84  1 ? 8  
HELX_P HELX_P3  AA3 HIS A 98  ? LEU A 102 ? HIS A 96  LEU A 100 5 ? 5  
HELX_P HELX_P4  AA4 VAL A 113 ? PHE A 118 ? VAL A 111 PHE A 116 1 ? 6  
HELX_P HELX_P5  AA5 ASP A 123 ? ALA A 131 ? ASP A 121 ALA A 129 5 ? 9  
HELX_P HELX_P6  AA6 SER A 136 ? GLU A 140 ? SER A 134 GLU A 138 5 ? 5  
HELX_P HELX_P7  AA7 GLY A 157 ? GLN A 176 ? GLY A 155 GLN A 174 1 ? 20 
HELX_P HELX_P8  AA8 GLU A 196 ? ARG A 213 ? GLU A 194 ARG A 211 1 ? 18 
HELX_P HELX_P9  AA9 THR A 255 ? SER A 270 ? THR A 253 SER A 268 1 ? 16 
HELX_P HELX_P10 AB1 VAL A 278 ? LYS A 283 ? VAL A 276 LYS A 281 1 ? 6  
HELX_P HELX_P11 AB2 THR A 298 ? LEU A 312 ? THR A 296 LEU A 310 1 ? 15 
HELX_P HELX_P12 AB3 ASN A 365 ? GLY A 386 ? ASN A 363 GLY A 384 1 ? 22 
HELX_P HELX_P13 AB4 GLN A 396 ? TYR A 407 ? GLN A 394 TYR A 405 1 ? 12 
HELX_P HELX_P14 AB5 THR A 475 ? ASP A 490 ? THR A 473 ASP A 488 1 ? 16 
HELX_P HELX_P15 AB6 SER A 501 ? ALA A 510 ? SER A 499 ALA A 508 1 ? 10 
HELX_P HELX_P16 AB7 SER A 517 ? LYS A 530 ? SER A 515 LYS A 528 1 ? 14 
HELX_P HELX_P17 AB8 GLY A 546 ? SER A 555 ? GLY A 544 SER A 553 1 ? 10 
HELX_P HELX_P18 AB9 THR B 27  ? GLU B 44  ? THR B 27  GLU B 44  1 ? 18 
HELX_P HELX_P19 AC1 PHE B 77  ? THR B 84  ? PHE B 77  THR B 84  1 ? 8  
HELX_P HELX_P20 AC2 GLY B 99  ? LYS B 103 ? GLY B 99  LYS B 103 5 ? 5  
HELX_P HELX_P21 AC3 GLY B 112 ? VAL B 118 ? GLY B 112 VAL B 118 5 ? 7  
HELX_P HELX_P22 AC4 PHE B 124 ? ALA B 129 ? PHE B 124 ALA B 129 5 ? 6  
HELX_P HELX_P23 AC5 SER B 134 ? GLU B 138 ? SER B 134 GLU B 138 5 ? 5  
HELX_P HELX_P24 AC6 LYS B 154 ? LYS B 173 ? LYS B 154 LYS B 173 1 ? 20 
HELX_P HELX_P25 AC7 GLU B 194 ? TRP B 212 ? GLU B 194 TRP B 212 1 ? 19 
HELX_P HELX_P26 AC8 HIS B 235 ? TRP B 239 ? HIS B 235 TRP B 239 5 ? 5  
HELX_P HELX_P27 AC9 VAL B 254 ? SER B 268 ? VAL B 254 SER B 268 1 ? 15 
HELX_P HELX_P28 AD1 VAL B 276 ? LYS B 281 ? VAL B 276 LYS B 281 1 ? 6  
HELX_P HELX_P29 AD2 THR B 296 ? LEU B 310 ? THR B 296 LEU B 310 1 ? 15 
HELX_P HELX_P30 AD3 ASN B 363 ? GLY B 384 ? ASN B 363 GLY B 384 1 ? 22 
HELX_P HELX_P31 AD4 GLN B 394 ? TRP B 402 ? GLN B 394 TRP B 402 1 ? 9  
HELX_P HELX_P32 AD5 THR B 403 ? TYR B 405 ? THR B 403 TYR B 405 5 ? 3  
HELX_P HELX_P33 AD6 PRO B 421 ? TYR B 427 ? PRO B 421 TYR B 427 5 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A ASP 445 OD2 ? ? ? 1_555 J MG  . MG ? ? A ASP 443 A MG  608 1_555 ? ? ? ? ? ? ? 2.716 ? ? 
metalc2 metalc ? ? A ASP 551 OD1 ? ? ? 1_555 J MG  . MG ? ? A ASP 549 A MG  608 1_555 ? ? ? ? ? ? ? 2.408 ? ? 
metalc3 metalc ? ? J MG  .   MG  ? ? ? 1_555 P HOH . O  ? ? A MG  608 A HOH 707 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc4 metalc ? ? J MG  .   MG  ? ? ? 1_555 P HOH . O  ? ? A MG  608 A HOH 716 1_555 ? ? ? ? ? ? ? 2.054 ? ? 
metalc5 metalc ? ? J MG  .   MG  ? ? ? 1_555 P HOH . O  ? ? A MG  608 A HOH 906 1_555 ? ? ? ? ? ? ? 2.112 ? ? 
metalc6 metalc ? ? J MG  .   MG  ? ? ? 1_555 P HOH . O  ? ? A MG  608 A HOH 969 1_555 ? ? ? ? ? ? ? 2.108 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD2 ? A ASP 445 ? A ASP 443 ? 1_555 MG ? J MG . ? A MG 608 ? 1_555 OD1 ? A ASP 551 ? A ASP 549 ? 1_555 69.2  ? 
2  OD2 ? A ASP 445 ? A ASP 443 ? 1_555 MG ? J MG . ? A MG 608 ? 1_555 O   ? P HOH .   ? A HOH 707 ? 1_555 85.0  ? 
3  OD1 ? A ASP 551 ? A ASP 549 ? 1_555 MG ? J MG . ? A MG 608 ? 1_555 O   ? P HOH .   ? A HOH 707 ? 1_555 79.4  ? 
4  OD2 ? A ASP 445 ? A ASP 443 ? 1_555 MG ? J MG . ? A MG 608 ? 1_555 O   ? P HOH .   ? A HOH 716 ? 1_555 88.0  ? 
5  OD1 ? A ASP 551 ? A ASP 549 ? 1_555 MG ? J MG . ? A MG 608 ? 1_555 O   ? P HOH .   ? A HOH 716 ? 1_555 157.1 ? 
6  O   ? P HOH .   ? A HOH 707 ? 1_555 MG ? J MG . ? A MG 608 ? 1_555 O   ? P HOH .   ? A HOH 716 ? 1_555 101.3 ? 
7  OD2 ? A ASP 445 ? A ASP 443 ? 1_555 MG ? J MG . ? A MG 608 ? 1_555 O   ? P HOH .   ? A HOH 906 ? 1_555 80.3  ? 
8  OD1 ? A ASP 551 ? A ASP 549 ? 1_555 MG ? J MG . ? A MG 608 ? 1_555 O   ? P HOH .   ? A HOH 906 ? 1_555 84.0  ? 
9  O   ? P HOH .   ? A HOH 707 ? 1_555 MG ? J MG . ? A MG 608 ? 1_555 O   ? P HOH .   ? A HOH 906 ? 1_555 160.9 ? 
10 O   ? P HOH .   ? A HOH 716 ? 1_555 MG ? J MG . ? A MG 608 ? 1_555 O   ? P HOH .   ? A HOH 906 ? 1_555 90.4  ? 
11 OD2 ? A ASP 445 ? A ASP 443 ? 1_555 MG ? J MG . ? A MG 608 ? 1_555 O   ? P HOH .   ? A HOH 969 ? 1_555 173.6 ? 
12 OD1 ? A ASP 551 ? A ASP 549 ? 1_555 MG ? J MG . ? A MG 608 ? 1_555 O   ? P HOH .   ? A HOH 969 ? 1_555 105.9 ? 
13 O   ? P HOH .   ? A HOH 707 ? 1_555 MG ? J MG . ? A MG 608 ? 1_555 O   ? P HOH .   ? A HOH 969 ? 1_555 98.2  ? 
14 O   ? P HOH .   ? A HOH 716 ? 1_555 MG ? J MG . ? A MG 608 ? 1_555 O   ? P HOH .   ? A HOH 969 ? 1_555 96.6  ? 
15 O   ? P HOH .   ? A HOH 906 ? 1_555 MG ? J MG . ? A MG 608 ? 1_555 O   ? P HOH .   ? A HOH 969 ? 1_555 95.3  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PRO 227 A . ? PRO 225 A PRO 228 A ? PRO 226 A 1 4.20  
2 PRO 422 A . ? PRO 420 A PRO 423 A ? PRO 421 A 1 -0.37 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? parallel      
AB3 4 5 ? 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 ILE A 49  ? LYS A 51  ? ILE A 47  LYS A 49  
AA1 2 ILE A 144 ? TYR A 148 ? ILE A 142 TYR A 146 
AA1 3 PHE A 132 ? ILE A 134 ? PHE A 130 ILE A 132 
AA2 1 VAL A 62  ? LYS A 66  ? VAL A 60  LYS A 64  
AA2 2 TRP A 73  ? VAL A 77  ? TRP A 71  VAL A 75  
AA3 1 SER A 107 ? ASP A 112 ? SER A 105 ASP A 110 
AA3 2 ASP A 188 ? SER A 193 ? ASP A 186 SER A 191 
AA3 3 ILE A 180 ? TYR A 185 ? ILE A 178 TYR A 183 
AA4 1 PHE A 229 ? TRP A 231 ? PHE A 227 TRP A 229 
AA4 2 TYR A 234 ? LEU A 236 ? TYR A 232 LEU A 234 
AA4 3 TRP A 241 ? VAL A 243 ? TRP A 239 VAL A 241 
AA5 1 LYS A 349 ? ALA A 357 ? LYS A 347 ALA A 355 
AA5 2 GLN A 338 ? GLU A 346 ? GLN A 336 GLU A 344 
AA5 3 ILE A 328 ? GLY A 335 ? ILE A 326 GLY A 333 
AA5 4 LYS A 390 ? LEU A 393 ? LYS A 388 LEU A 391 
AA5 5 TRP A 416 ? PHE A 418 ? TRP A 414 PHE A 416 
AA6 1 HIS A 363 ? THR A 364 ? HIS A 361 THR A 362 
AA6 2 LYS A 514 ? SER A 515 ? LYS A 512 SER A 513 
AA7 1 GLN A 466 ? LEU A 471 ? GLN A 464 LEU A 469 
AA7 2 GLY A 455 ? THR A 461 ? GLY A 453 THR A 459 
AA7 3 GLU A 440 ? ALA A 448 ? GLU A 438 ALA A 446 
AA7 4 GLU A 494 ? THR A 499 ? GLU A 492 THR A 497 
AA7 5 LYS A 532 ? TRP A 537 ? LYS A 530 TRP A 535 
AA8 1 ILE B 47  ? LYS B 49  ? ILE B 47  LYS B 49  
AA8 2 ILE B 142 ? TYR B 146 ? ILE B 142 TYR B 146 
AA8 3 PHE B 130 ? ILE B 132 ? PHE B 130 ILE B 132 
AA9 1 VAL B 60  ? ILE B 63  ? VAL B 60  ILE B 63  
AA9 2 ARG B 72  ? VAL B 75  ? ARG B 72  VAL B 75  
AB1 1 VAL B 179 ? TYR B 183 ? VAL B 179 TYR B 183 
AB1 2 ASP B 186 ? SER B 191 ? ASP B 186 SER B 191 
AB1 3 SER B 105 ? ASP B 110 ? SER B 105 ASP B 110 
AB1 4 GLY B 231 ? LEU B 234 ? GLY B 231 LEU B 234 
AB2 1 TRP B 252 ? THR B 253 ? TRP B 252 THR B 253 
AB2 2 VAL B 292 ? ILE B 293 ? VAL B 292 ILE B 293 
AB3 1 ASN B 348 ? TYR B 354 ? ASN B 348 TYR B 354 
AB3 2 GLN B 336 ? TYR B 342 ? GLN B 336 TYR B 342 
AB3 3 ILE B 326 ? GLY B 333 ? ILE B 326 GLY B 333 
AB3 4 LYS B 388 ? LEU B 391 ? LYS B 388 LEU B 391 
AB3 5 GLU B 413 ? PHE B 416 ? GLU B 413 PHE B 416 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 50  ? N SER A 48  O GLN A 147 ? O GLN A 145 
AA1 2 3 O TYR A 146 ? O TYR A 144 N PHE A 132 ? N PHE A 130 
AA2 1 2 N ILE A 65  ? N ILE A 63  O ARG A 74  ? O ARG A 72  
AA3 1 2 N THR A 109 ? N THR A 107 O VAL A 191 ? O VAL A 189 
AA3 2 3 O TYR A 190 ? O TYR A 188 N TYR A 183 ? N TYR A 181 
AA4 1 2 N TRP A 231 ? N TRP A 229 O TYR A 234 ? O TYR A 232 
AA4 2 3 N GLU A 235 ? N GLU A 233 O THR A 242 ? O THR A 240 
AA5 1 2 O LEU A 351 ? O LEU A 349 N ILE A 343 ? N ILE A 341 
AA5 2 3 O THR A 340 ? O THR A 338 N GLN A 332 ? N GLN A 330 
AA5 3 4 N ALA A 329 ? N ALA A 327 O LYS A 390 ? O LYS A 388 
AA5 4 5 N LEU A 393 ? N LEU A 391 O GLU A 417 ? O GLU A 415 
AA6 1 2 N THR A 364 ? N THR A 362 O LYS A 514 ? O LYS A 512 
AA7 1 2 O LEU A 471 ? O LEU A 469 N GLY A 455 ? N GLY A 453 
AA7 2 3 O VAL A 460 ? O VAL A 458 N TYR A 443 ? N TYR A 441 
AA7 3 4 N PHE A 442 ? N PHE A 440 O ASN A 496 ? O ASN A 494 
AA7 4 5 N ILE A 497 ? N ILE A 495 O ALA A 536 ? O ALA A 534 
AA8 1 2 N SER B 48  ? N SER B 48  O GLN B 145 ? O GLN B 145 
AA8 2 3 O ILE B 142 ? O ILE B 142 N ILE B 132 ? N ILE B 132 
AA9 1 2 N ILE B 63  ? N ILE B 63  O ARG B 72  ? O ARG B 72  
AB1 1 2 N TYR B 181 ? N TYR B 181 O TYR B 188 ? O TYR B 188 
AB1 2 3 O VAL B 189 ? O VAL B 189 N THR B 107 ? N THR B 107 
AB1 3 4 N VAL B 108 ? N VAL B 108 O TYR B 232 ? O TYR B 232 
AB2 1 2 N TRP B 252 ? N TRP B 252 O ILE B 293 ? O ILE B 293 
AB3 1 2 O TYR B 354 ? O TYR B 354 N TRP B 337 ? N TRP B 337 
AB3 2 3 O TYR B 342 ? O TYR B 342 N ILE B 326 ? N ILE B 326 
AB3 3 4 N ALA B 327 ? N ALA B 327 O LYS B 390 ? O LYS B 390 
AB3 4 5 N PHE B 389 ? N PHE B 389 O GLU B 415 ? O GLU B 415 
# 
_pdbx_entry_details.entry_id                   8VUB 
_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_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 LYS A 66  ? ? -63.51  -75.48  
2  1 SER A 68  ? ? -69.15  96.58   
3  1 LEU A 74  ? ? -165.50 111.61  
4  1 PHE A 77  ? ? -79.54  20.97   
5  1 MET A 184 ? A 53.23   -135.73 
6  1 MET A 184 ? B 60.47   -135.74 
7  1 HIS A 221 ? ? 52.59   70.44   
8  1 GLN A 222 ? ? -54.58  101.93  
9  1 ARG A 284 ? ? -15.72  -66.15  
10 1 PRO A 412 ? ? -69.59  -174.26 
11 1 GLU B 89  ? ? -49.67  -80.77  
12 1 LEU B 92  ? ? -66.92  -78.84  
13 1 MET B 184 ? ? 59.87   -125.36 
14 1 ARG B 206 ? ? -67.35  -71.19  
15 1 THR B 286 ? A -107.35 79.20   
16 1 ALA B 360 ? ? -150.53 85.90   
# 
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 
# 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         41.027 
_pdbx_refine_tls.origin_y         -1.139 
_pdbx_refine_tls.origin_z         28.684 
_pdbx_refine_tls.T[1][1]          0.324478630712 
_pdbx_refine_tls.T[2][2]          0.31309770119 
_pdbx_refine_tls.T[3][3]          0.348994585098 
_pdbx_refine_tls.T[1][2]          -0.0397478575934 
_pdbx_refine_tls.T[1][3]          0.0911072424612 
_pdbx_refine_tls.T[2][3]          -0.0040329149932 
_pdbx_refine_tls.L[1][1]          0.700737898496 
_pdbx_refine_tls.L[2][2]          0.640373084007 
_pdbx_refine_tls.L[3][3]          1.50911361126 
_pdbx_refine_tls.L[1][2]          -0.34428891788 
_pdbx_refine_tls.L[1][3]          0.802450775127 
_pdbx_refine_tls.L[2][3]          -0.523272384722 
_pdbx_refine_tls.S[1][1]          0.0160760558273 
_pdbx_refine_tls.S[2][2]          0.0222189006521 
_pdbx_refine_tls.S[3][3]          -0.043690019094 
_pdbx_refine_tls.S[1][2]          -0.0442626528556 
_pdbx_refine_tls.S[1][3]          -0.112350581264 
_pdbx_refine_tls.S[2][3]          0.0927022207639 
_pdbx_refine_tls.S[2][1]          0.219893796987 
_pdbx_refine_tls.S[3][1]          -0.0627905135035 
_pdbx_refine_tls.S[3][2]          -0.0564599644374 
# 
loop_
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection_details 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.selection 
'X-RAY DIFFRACTION' 1 1 A -1  A 554  
;( CHAIN A AND  ( RESID -1:554 OR RESID 601:608 OR RESID 701:1042 )  )  OR  ( CHAIN B AND  ( RESID 634:831 OR RESID 4:428 OR RESID 501:505 )  )
;
? ? ? ? ? 
'X-RAY DIFFRACTION' 2 1 A 601 A 608  
;( CHAIN A AND  ( RESID -1:554 OR RESID 601:608 OR RESID 701:1042 )  )  OR  ( CHAIN B AND  ( RESID 634:831 OR RESID 4:428 OR RESID 501:505 )  )
;
? ? ? ? ? 
'X-RAY DIFFRACTION' 3 1 A 701 A 1042 
;( CHAIN A AND  ( RESID -1:554 OR RESID 601:608 OR RESID 701:1042 )  )  OR  ( CHAIN B AND  ( RESID 634:831 OR RESID 4:428 OR RESID 501:505 )  )
;
? ? ? ? ? 
'X-RAY DIFFRACTION' 4 1 B 634 B 831  
;( CHAIN A AND  ( RESID -1:554 OR RESID 601:608 OR RESID 701:1042 )  )  OR  ( CHAIN B AND  ( RESID 634:831 OR RESID 4:428 OR RESID 501:505 )  )
;
? ? ? ? ? 
'X-RAY DIFFRACTION' 5 1 B 4   B 428  
;( CHAIN A AND  ( RESID -1:554 OR RESID 601:608 OR RESID 701:1042 )  )  OR  ( CHAIN B AND  ( RESID 634:831 OR RESID 4:428 OR RESID 501:505 )  )
;
? ? ? ? ? 
'X-RAY DIFFRACTION' 6 1 B 501 B 505  
;( CHAIN A AND  ( RESID -1:554 OR RESID 601:608 OR RESID 701:1042 )  )  OR  ( CHAIN B AND  ( RESID 634:831 OR RESID 4:428 OR RESID 501:505 )  )
;
? ? ? ? ? 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 1038 ? 6.31 . 
2 1 O ? A HOH 1039 ? 6.34 . 
3 1 O ? A HOH 1040 ? 6.50 . 
4 1 O ? A HOH 1041 ? 8.20 . 
5 1 O ? A HOH 1042 ? 8.41 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 555 ? A GLY 557 
2  1 Y 1 B PRO 1   ? B PRO 1   
3  1 Y 1 B ILE 2   ? B ILE 2   
4  1 Y 1 B SER 3   ? B SER 3   
5  1 Y 1 B LEU 214 ? B LEU 214 
6  1 Y 1 B THR 215 ? B THR 215 
7  1 Y 1 B THR 216 ? B THR 216 
8  1 Y 1 B PRO 217 ? B PRO 217 
9  1 Y 1 B ASP 218 ? B ASP 218 
10 1 Y 1 B LYS 219 ? B LYS 219 
11 1 Y 1 B LYS 220 ? B LYS 220 
12 1 Y 1 B HIS 221 ? B HIS 221 
13 1 Y 1 B GLN 222 ? B GLN 222 
14 1 Y 1 B LYS 223 ? B LYS 223 
15 1 Y 1 B GLU 224 ? B GLU 224 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
EDO C1   C  N N 88  
EDO O1   O  N N 89  
EDO C2   C  N N 90  
EDO O2   O  N N 91  
EDO H11  H  N N 92  
EDO H12  H  N N 93  
EDO HO1  H  N N 94  
EDO H21  H  N N 95  
EDO H22  H  N N 96  
EDO HO2  H  N N 97  
GLN N    N  N N 98  
GLN CA   C  N S 99  
GLN C    C  N N 100 
GLN O    O  N N 101 
GLN CB   C  N N 102 
GLN CG   C  N N 103 
GLN CD   C  N N 104 
GLN OE1  O  N N 105 
GLN NE2  N  N N 106 
GLN OXT  O  N N 107 
GLN H    H  N N 108 
GLN H2   H  N N 109 
GLN HA   H  N N 110 
GLN HB2  H  N N 111 
GLN HB3  H  N N 112 
GLN HG2  H  N N 113 
GLN HG3  H  N N 114 
GLN HE21 H  N N 115 
GLN HE22 H  N N 116 
GLN HXT  H  N N 117 
GLU N    N  N N 118 
GLU CA   C  N S 119 
GLU C    C  N N 120 
GLU O    O  N N 121 
GLU CB   C  N N 122 
GLU CG   C  N N 123 
GLU CD   C  N N 124 
GLU OE1  O  N N 125 
GLU OE2  O  N N 126 
GLU OXT  O  N N 127 
GLU H    H  N N 128 
GLU H2   H  N N 129 
GLU HA   H  N N 130 
GLU HB2  H  N N 131 
GLU HB3  H  N N 132 
GLU HG2  H  N N 133 
GLU HG3  H  N N 134 
GLU HE2  H  N N 135 
GLU HXT  H  N N 136 
GLY N    N  N N 137 
GLY CA   C  N N 138 
GLY C    C  N N 139 
GLY O    O  N N 140 
GLY OXT  O  N N 141 
GLY H    H  N N 142 
GLY H2   H  N N 143 
GLY HA2  H  N N 144 
GLY HA3  H  N N 145 
GLY HXT  H  N N 146 
HIS N    N  N N 147 
HIS CA   C  N S 148 
HIS C    C  N N 149 
HIS O    O  N N 150 
HIS CB   C  N N 151 
HIS CG   C  Y N 152 
HIS ND1  N  Y N 153 
HIS CD2  C  Y N 154 
HIS CE1  C  Y N 155 
HIS NE2  N  Y N 156 
HIS OXT  O  N N 157 
HIS H    H  N N 158 
HIS H2   H  N N 159 
HIS HA   H  N N 160 
HIS HB2  H  N N 161 
HIS HB3  H  N N 162 
HIS HD1  H  N N 163 
HIS HD2  H  N N 164 
HIS HE1  H  N N 165 
HIS HE2  H  N N 166 
HIS HXT  H  N N 167 
HOH O    O  N N 168 
HOH H1   H  N N 169 
HOH H2   H  N N 170 
ILE N    N  N N 171 
ILE CA   C  N S 172 
ILE C    C  N N 173 
ILE O    O  N N 174 
ILE CB   C  N S 175 
ILE CG1  C  N N 176 
ILE CG2  C  N N 177 
ILE CD1  C  N N 178 
ILE OXT  O  N N 179 
ILE H    H  N N 180 
ILE H2   H  N N 181 
ILE HA   H  N N 182 
ILE HB   H  N N 183 
ILE HG12 H  N N 184 
ILE HG13 H  N N 185 
ILE HG21 H  N N 186 
ILE HG22 H  N N 187 
ILE HG23 H  N N 188 
ILE HD11 H  N N 189 
ILE HD12 H  N N 190 
ILE HD13 H  N N 191 
ILE HXT  H  N N 192 
LEU N    N  N N 193 
LEU CA   C  N S 194 
LEU C    C  N N 195 
LEU O    O  N N 196 
LEU CB   C  N N 197 
LEU CG   C  N N 198 
LEU CD1  C  N N 199 
LEU CD2  C  N N 200 
LEU OXT  O  N N 201 
LEU H    H  N N 202 
LEU H2   H  N N 203 
LEU HA   H  N N 204 
LEU HB2  H  N N 205 
LEU HB3  H  N N 206 
LEU HG   H  N N 207 
LEU HD11 H  N N 208 
LEU HD12 H  N N 209 
LEU HD13 H  N N 210 
LEU HD21 H  N N 211 
LEU HD22 H  N N 212 
LEU HD23 H  N N 213 
LEU HXT  H  N N 214 
LYS N    N  N N 215 
LYS CA   C  N S 216 
LYS C    C  N N 217 
LYS O    O  N N 218 
LYS CB   C  N N 219 
LYS CG   C  N N 220 
LYS CD   C  N N 221 
LYS CE   C  N N 222 
LYS NZ   N  N N 223 
LYS OXT  O  N N 224 
LYS H    H  N N 225 
LYS H2   H  N N 226 
LYS HA   H  N N 227 
LYS HB2  H  N N 228 
LYS HB3  H  N N 229 
LYS HG2  H  N N 230 
LYS HG3  H  N N 231 
LYS HD2  H  N N 232 
LYS HD3  H  N N 233 
LYS HE2  H  N N 234 
LYS HE3  H  N N 235 
LYS HZ1  H  N N 236 
LYS HZ2  H  N N 237 
LYS HZ3  H  N N 238 
LYS HXT  H  N N 239 
MET N    N  N N 240 
MET CA   C  N S 241 
MET C    C  N N 242 
MET O    O  N N 243 
MET CB   C  N N 244 
MET CG   C  N N 245 
MET SD   S  N N 246 
MET CE   C  N N 247 
MET OXT  O  N N 248 
MET H    H  N N 249 
MET H2   H  N N 250 
MET HA   H  N N 251 
MET HB2  H  N N 252 
MET HB3  H  N N 253 
MET HG2  H  N N 254 
MET HG3  H  N N 255 
MET HE1  H  N N 256 
MET HE2  H  N N 257 
MET HE3  H  N N 258 
MET HXT  H  N N 259 
MG  MG   MG N N 260 
PHE N    N  N N 261 
PHE CA   C  N S 262 
PHE C    C  N N 263 
PHE O    O  N N 264 
PHE CB   C  N N 265 
PHE CG   C  Y N 266 
PHE CD1  C  Y N 267 
PHE CD2  C  Y N 268 
PHE CE1  C  Y N 269 
PHE CE2  C  Y N 270 
PHE CZ   C  Y N 271 
PHE OXT  O  N N 272 
PHE H    H  N N 273 
PHE H2   H  N N 274 
PHE HA   H  N N 275 
PHE HB2  H  N N 276 
PHE HB3  H  N N 277 
PHE HD1  H  N N 278 
PHE HD2  H  N N 279 
PHE HE1  H  N N 280 
PHE HE2  H  N N 281 
PHE HZ   H  N N 282 
PHE HXT  H  N N 283 
PKX O1   O  N N 284 
PKX N2   N  N N 285 
PKX C3   C  Y N 286 
PKX C4   C  Y N 287 
PKX C5   C  Y N 288 
PKX N    N  N N 289 
PKX C    C  N N 290 
PKX O    O  N N 291 
PKX C1   C  Y N 292 
PKX C10  C  N N 293 
PKX C11  C  N N 294 
PKX C12  C  N N 295 
PKX C13  C  Y N 296 
PKX C14  C  Y N 297 
PKX C15  C  Y N 298 
PKX C16  C  Y N 299 
PKX C17  C  N N 300 
PKX C18  C  Y N 301 
PKX C19  C  Y N 302 
PKX C2   C  Y N 303 
PKX C20  C  N N 304 
PKX C21  C  Y N 305 
PKX C22  C  Y N 306 
PKX C23  C  N N 307 
PKX C24  C  Y N 308 
PKX C25  C  Y N 309 
PKX C26  C  Y N 310 
PKX C27  C  N N 311 
PKX C28  C  Y N 312 
PKX C29  C  N N 313 
PKX C30  C  Y N 314 
PKX C31  C  Y N 315 
PKX C6   C  Y N 316 
PKX C7   C  N N 317 
PKX C8   C  N N 318 
PKX C9   C  N N 319 
PKX N1   N  N N 320 
PKX N3   N  Y N 321 
PKX N4   N  N N 322 
PKX N5   N  Y N 323 
PKX O2   O  N N 324 
PKX O3   O  N N 325 
PKX H1   H  N N 326 
PKX H2   H  N N 327 
PKX H3   H  N N 328 
PKX H4   H  N N 329 
PKX H5   H  N N 330 
PKX H6   H  N N 331 
PKX H7   H  N N 332 
PKX H8   H  N N 333 
PKX H9   H  N N 334 
PKX H10  H  N N 335 
PKX H11  H  N N 336 
PKX H12  H  N N 337 
PKX H13  H  N N 338 
PKX H14  H  N N 339 
PKX H15  H  N N 340 
PKX H16  H  N N 341 
PKX H17  H  N N 342 
PKX H18  H  N N 343 
PKX H19  H  N N 344 
PKX H20  H  N N 345 
PKX H21  H  N N 346 
PKX H22  H  N N 347 
PKX H23  H  N N 348 
PKX H24  H  N N 349 
PKX H25  H  N N 350 
PKX H26  H  N N 351 
PKX H27  H  N N 352 
PKX H28  H  N N 353 
PKX H29  H  N N 354 
PKX H30  H  N N 355 
PKX H31  H  N N 356 
PKX H32  H  N N 357 
PKX H33  H  N N 358 
PKX H34  H  N N 359 
PRO N    N  N N 360 
PRO CA   C  N S 361 
PRO C    C  N N 362 
PRO O    O  N N 363 
PRO CB   C  N N 364 
PRO CG   C  N N 365 
PRO CD   C  N N 366 
PRO OXT  O  N N 367 
PRO H    H  N N 368 
PRO HA   H  N N 369 
PRO HB2  H  N N 370 
PRO HB3  H  N N 371 
PRO HG2  H  N N 372 
PRO HG3  H  N N 373 
PRO HD2  H  N N 374 
PRO HD3  H  N N 375 
PRO HXT  H  N N 376 
SER N    N  N N 377 
SER CA   C  N S 378 
SER C    C  N N 379 
SER O    O  N N 380 
SER CB   C  N N 381 
SER OG   O  N N 382 
SER OXT  O  N N 383 
SER H    H  N N 384 
SER H2   H  N N 385 
SER HA   H  N N 386 
SER HB2  H  N N 387 
SER HB3  H  N N 388 
SER HG   H  N N 389 
SER HXT  H  N N 390 
SO4 S    S  N N 391 
SO4 O1   O  N N 392 
SO4 O2   O  N N 393 
SO4 O3   O  N N 394 
SO4 O4   O  N N 395 
THR N    N  N N 396 
THR CA   C  N S 397 
THR C    C  N N 398 
THR O    O  N N 399 
THR CB   C  N R 400 
THR OG1  O  N N 401 
THR CG2  C  N N 402 
THR OXT  O  N N 403 
THR H    H  N N 404 
THR H2   H  N N 405 
THR HA   H  N N 406 
THR HB   H  N N 407 
THR HG1  H  N N 408 
THR HG21 H  N N 409 
THR HG22 H  N N 410 
THR HG23 H  N N 411 
THR HXT  H  N N 412 
TRP N    N  N N 413 
TRP CA   C  N S 414 
TRP C    C  N N 415 
TRP O    O  N N 416 
TRP CB   C  N N 417 
TRP CG   C  Y N 418 
TRP CD1  C  Y N 419 
TRP CD2  C  Y N 420 
TRP NE1  N  Y N 421 
TRP CE2  C  Y N 422 
TRP CE3  C  Y N 423 
TRP CZ2  C  Y N 424 
TRP CZ3  C  Y N 425 
TRP CH2  C  Y N 426 
TRP OXT  O  N N 427 
TRP H    H  N N 428 
TRP H2   H  N N 429 
TRP HA   H  N N 430 
TRP HB2  H  N N 431 
TRP HB3  H  N N 432 
TRP HD1  H  N N 433 
TRP HE1  H  N N 434 
TRP HE3  H  N N 435 
TRP HZ2  H  N N 436 
TRP HZ3  H  N N 437 
TRP HH2  H  N N 438 
TRP HXT  H  N N 439 
TYR N    N  N N 440 
TYR CA   C  N S 441 
TYR C    C  N N 442 
TYR O    O  N N 443 
TYR CB   C  N N 444 
TYR CG   C  Y N 445 
TYR CD1  C  Y N 446 
TYR CD2  C  Y N 447 
TYR CE1  C  Y N 448 
TYR CE2  C  Y N 449 
TYR CZ   C  Y N 450 
TYR OH   O  N N 451 
TYR OXT  O  N N 452 
TYR H    H  N N 453 
TYR H2   H  N N 454 
TYR HA   H  N N 455 
TYR HB2  H  N N 456 
TYR HB3  H  N N 457 
TYR HD1  H  N N 458 
TYR HD2  H  N N 459 
TYR HE1  H  N N 460 
TYR HE2  H  N N 461 
TYR HH   H  N N 462 
TYR HXT  H  N N 463 
VAL N    N  N N 464 
VAL CA   C  N S 465 
VAL C    C  N N 466 
VAL O    O  N N 467 
VAL CB   C  N N 468 
VAL CG1  C  N N 469 
VAL CG2  C  N N 470 
VAL OXT  O  N N 471 
VAL H    H  N N 472 
VAL H2   H  N N 473 
VAL HA   H  N N 474 
VAL HB   H  N N 475 
VAL HG11 H  N N 476 
VAL HG12 H  N N 477 
VAL HG13 H  N N 478 
VAL HG21 H  N N 479 
VAL HG22 H  N N 480 
VAL HG23 H  N N 481 
VAL HXT  H  N N 482 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
EDO C1  O1   sing N N 83  
EDO C1  C2   sing N N 84  
EDO C1  H11  sing N N 85  
EDO C1  H12  sing N N 86  
EDO O1  HO1  sing N N 87  
EDO C2  O2   sing N N 88  
EDO C2  H21  sing N N 89  
EDO C2  H22  sing N N 90  
EDO O2  HO2  sing N N 91  
GLN N   CA   sing N N 92  
GLN N   H    sing N N 93  
GLN N   H2   sing N N 94  
GLN CA  C    sing N N 95  
GLN CA  CB   sing N N 96  
GLN CA  HA   sing N N 97  
GLN C   O    doub N N 98  
GLN C   OXT  sing N N 99  
GLN CB  CG   sing N N 100 
GLN CB  HB2  sing N N 101 
GLN CB  HB3  sing N N 102 
GLN CG  CD   sing N N 103 
GLN CG  HG2  sing N N 104 
GLN CG  HG3  sing N N 105 
GLN CD  OE1  doub N N 106 
GLN CD  NE2  sing N N 107 
GLN NE2 HE21 sing N N 108 
GLN NE2 HE22 sing N N 109 
GLN OXT HXT  sing N N 110 
GLU N   CA   sing N N 111 
GLU N   H    sing N N 112 
GLU N   H2   sing N N 113 
GLU CA  C    sing N N 114 
GLU CA  CB   sing N N 115 
GLU CA  HA   sing N N 116 
GLU C   O    doub N N 117 
GLU C   OXT  sing N N 118 
GLU CB  CG   sing N N 119 
GLU CB  HB2  sing N N 120 
GLU CB  HB3  sing N N 121 
GLU CG  CD   sing N N 122 
GLU CG  HG2  sing N N 123 
GLU CG  HG3  sing N N 124 
GLU CD  OE1  doub N N 125 
GLU CD  OE2  sing N N 126 
GLU OE2 HE2  sing N N 127 
GLU OXT HXT  sing N N 128 
GLY N   CA   sing N N 129 
GLY N   H    sing N N 130 
GLY N   H2   sing N N 131 
GLY CA  C    sing N N 132 
GLY CA  HA2  sing N N 133 
GLY CA  HA3  sing N N 134 
GLY C   O    doub N N 135 
GLY C   OXT  sing N N 136 
GLY OXT HXT  sing N N 137 
HIS N   CA   sing N N 138 
HIS N   H    sing N N 139 
HIS N   H2   sing N N 140 
HIS CA  C    sing N N 141 
HIS CA  CB   sing N N 142 
HIS CA  HA   sing N N 143 
HIS C   O    doub N N 144 
HIS C   OXT  sing N N 145 
HIS CB  CG   sing N N 146 
HIS CB  HB2  sing N N 147 
HIS CB  HB3  sing N N 148 
HIS CG  ND1  sing Y N 149 
HIS CG  CD2  doub Y N 150 
HIS ND1 CE1  doub Y N 151 
HIS ND1 HD1  sing N N 152 
HIS CD2 NE2  sing Y N 153 
HIS CD2 HD2  sing N N 154 
HIS CE1 NE2  sing Y N 155 
HIS CE1 HE1  sing N N 156 
HIS NE2 HE2  sing N N 157 
HIS OXT HXT  sing N N 158 
HOH O   H1   sing N N 159 
HOH O   H2   sing N N 160 
ILE N   CA   sing N N 161 
ILE N   H    sing N N 162 
ILE N   H2   sing N N 163 
ILE CA  C    sing N N 164 
ILE CA  CB   sing N N 165 
ILE CA  HA   sing N N 166 
ILE C   O    doub N N 167 
ILE C   OXT  sing N N 168 
ILE CB  CG1  sing N N 169 
ILE CB  CG2  sing N N 170 
ILE CB  HB   sing N N 171 
ILE CG1 CD1  sing N N 172 
ILE CG1 HG12 sing N N 173 
ILE CG1 HG13 sing N N 174 
ILE CG2 HG21 sing N N 175 
ILE CG2 HG22 sing N N 176 
ILE CG2 HG23 sing N N 177 
ILE CD1 HD11 sing N N 178 
ILE CD1 HD12 sing N N 179 
ILE CD1 HD13 sing N N 180 
ILE OXT HXT  sing N N 181 
LEU N   CA   sing N N 182 
LEU N   H    sing N N 183 
LEU N   H2   sing N N 184 
LEU CA  C    sing N N 185 
LEU CA  CB   sing N N 186 
LEU CA  HA   sing N N 187 
LEU C   O    doub N N 188 
LEU C   OXT  sing N N 189 
LEU CB  CG   sing N N 190 
LEU CB  HB2  sing N N 191 
LEU CB  HB3  sing N N 192 
LEU CG  CD1  sing N N 193 
LEU CG  CD2  sing N N 194 
LEU CG  HG   sing N N 195 
LEU CD1 HD11 sing N N 196 
LEU CD1 HD12 sing N N 197 
LEU CD1 HD13 sing N N 198 
LEU CD2 HD21 sing N N 199 
LEU CD2 HD22 sing N N 200 
LEU CD2 HD23 sing N N 201 
LEU OXT HXT  sing N N 202 
LYS N   CA   sing N N 203 
LYS N   H    sing N N 204 
LYS N   H2   sing N N 205 
LYS CA  C    sing N N 206 
LYS CA  CB   sing N N 207 
LYS CA  HA   sing N N 208 
LYS C   O    doub N N 209 
LYS C   OXT  sing N N 210 
LYS CB  CG   sing N N 211 
LYS CB  HB2  sing N N 212 
LYS CB  HB3  sing N N 213 
LYS CG  CD   sing N N 214 
LYS CG  HG2  sing N N 215 
LYS CG  HG3  sing N N 216 
LYS CD  CE   sing N N 217 
LYS CD  HD2  sing N N 218 
LYS CD  HD3  sing N N 219 
LYS CE  NZ   sing N N 220 
LYS CE  HE2  sing N N 221 
LYS CE  HE3  sing N N 222 
LYS NZ  HZ1  sing N N 223 
LYS NZ  HZ2  sing N N 224 
LYS NZ  HZ3  sing N N 225 
LYS OXT HXT  sing N N 226 
MET N   CA   sing N N 227 
MET N   H    sing N N 228 
MET N   H2   sing N N 229 
MET CA  C    sing N N 230 
MET CA  CB   sing N N 231 
MET CA  HA   sing N N 232 
MET C   O    doub N N 233 
MET C   OXT  sing N N 234 
MET CB  CG   sing N N 235 
MET CB  HB2  sing N N 236 
MET CB  HB3  sing N N 237 
MET CG  SD   sing N N 238 
MET CG  HG2  sing N N 239 
MET CG  HG3  sing N N 240 
MET SD  CE   sing N N 241 
MET CE  HE1  sing N N 242 
MET CE  HE2  sing N N 243 
MET CE  HE3  sing N N 244 
MET OXT HXT  sing N N 245 
PHE N   CA   sing N N 246 
PHE N   H    sing N N 247 
PHE N   H2   sing N N 248 
PHE CA  C    sing N N 249 
PHE CA  CB   sing N N 250 
PHE CA  HA   sing N N 251 
PHE C   O    doub N N 252 
PHE C   OXT  sing N N 253 
PHE CB  CG   sing N N 254 
PHE CB  HB2  sing N N 255 
PHE CB  HB3  sing N N 256 
PHE CG  CD1  doub Y N 257 
PHE CG  CD2  sing Y N 258 
PHE CD1 CE1  sing Y N 259 
PHE CD1 HD1  sing N N 260 
PHE CD2 CE2  doub Y N 261 
PHE CD2 HD2  sing N N 262 
PHE CE1 CZ   doub Y N 263 
PHE CE1 HE1  sing N N 264 
PHE CE2 CZ   sing Y N 265 
PHE CE2 HE2  sing N N 266 
PHE CZ  HZ   sing N N 267 
PHE OXT HXT  sing N N 268 
PKX C29 O3   sing N N 269 
PKX C9  C8   sing N N 270 
PKX C9  C12  sing N N 271 
PKX N2  C12  sing N N 272 
PKX N2  C13  sing N N 273 
PKX N5  C13  doub Y N 274 
PKX N5  C31  sing Y N 275 
PKX C30 C31  doub Y N 276 
PKX C30 C28  sing Y N 277 
PKX C8  N1   sing N N 278 
PKX O3  C28  sing N N 279 
PKX C5  C4   doub Y N 280 
PKX C5  C6   sing Y N 281 
PKX C12 C11  sing N N 282 
PKX N1  C7   sing N N 283 
PKX N1  C10  sing N N 284 
PKX C13 N3   sing Y N 285 
PKX C31 C24  sing Y N 286 
PKX C28 C26  doub Y N 287 
PKX C4  C1   sing Y N 288 
PKX C7  C6   sing N N 289 
PKX C11 C10  sing N N 290 
PKX N   C    sing N N 291 
PKX C6  C3   doub Y N 292 
PKX C1  C    sing N N 293 
PKX C1  C2   doub Y N 294 
PKX N3  C14  doub Y N 295 
PKX C24 C14  sing Y N 296 
PKX C24 C25  doub Y N 297 
PKX C26 O2   sing N N 298 
PKX C26 C25  sing Y N 299 
PKX C   O    doub N N 300 
PKX C3  C2   sing Y N 301 
PKX C14 O1   sing N N 302 
PKX O2  C27  sing N N 303 
PKX O1  C15  sing N N 304 
PKX C23 C22  sing N N 305 
PKX C15 C22  doub Y N 306 
PKX C15 C16  sing Y N 307 
PKX C22 C21  sing Y N 308 
PKX C17 C16  sing N N 309 
PKX C16 C18  doub Y N 310 
PKX C21 C19  doub Y N 311 
PKX C18 C19  sing Y N 312 
PKX C19 C20  sing N N 313 
PKX C20 N4   trip N N 314 
PKX N2  H1   sing N N 315 
PKX C3  H2   sing N N 316 
PKX C4  H3   sing N N 317 
PKX C5  H4   sing N N 318 
PKX N   H5   sing N N 319 
PKX N   H6   sing N N 320 
PKX C10 H7   sing N N 321 
PKX C10 H8   sing N N 322 
PKX C11 H9   sing N N 323 
PKX C11 H10  sing N N 324 
PKX C12 H11  sing N N 325 
PKX C17 H12  sing N N 326 
PKX C17 H13  sing N N 327 
PKX C17 H14  sing N N 328 
PKX C18 H15  sing N N 329 
PKX C2  H16  sing N N 330 
PKX C21 H17  sing N N 331 
PKX C23 H18  sing N N 332 
PKX C23 H19  sing N N 333 
PKX C23 H20  sing N N 334 
PKX C25 H21  sing N N 335 
PKX C27 H22  sing N N 336 
PKX C27 H23  sing N N 337 
PKX C27 H24  sing N N 338 
PKX C29 H25  sing N N 339 
PKX C29 H26  sing N N 340 
PKX C29 H27  sing N N 341 
PKX C30 H28  sing N N 342 
PKX C7  H29  sing N N 343 
PKX C7  H30  sing N N 344 
PKX C8  H31  sing N N 345 
PKX C8  H32  sing N N 346 
PKX C9  H33  sing N N 347 
PKX C9  H34  sing N N 348 
PRO N   CA   sing N N 349 
PRO N   CD   sing N N 350 
PRO N   H    sing N N 351 
PRO CA  C    sing N N 352 
PRO CA  CB   sing N N 353 
PRO CA  HA   sing N N 354 
PRO C   O    doub N N 355 
PRO C   OXT  sing N N 356 
PRO CB  CG   sing N N 357 
PRO CB  HB2  sing N N 358 
PRO CB  HB3  sing N N 359 
PRO CG  CD   sing N N 360 
PRO CG  HG2  sing N N 361 
PRO CG  HG3  sing N N 362 
PRO CD  HD2  sing N N 363 
PRO CD  HD3  sing N N 364 
PRO OXT HXT  sing N N 365 
SER N   CA   sing N N 366 
SER N   H    sing N N 367 
SER N   H2   sing N N 368 
SER CA  C    sing N N 369 
SER CA  CB   sing N N 370 
SER CA  HA   sing N N 371 
SER C   O    doub N N 372 
SER C   OXT  sing N N 373 
SER CB  OG   sing N N 374 
SER CB  HB2  sing N N 375 
SER CB  HB3  sing N N 376 
SER OG  HG   sing N N 377 
SER OXT HXT  sing N N 378 
SO4 S   O1   doub N N 379 
SO4 S   O2   doub N N 380 
SO4 S   O3   sing N N 381 
SO4 S   O4   sing N N 382 
THR N   CA   sing N N 383 
THR N   H    sing N N 384 
THR N   H2   sing N N 385 
THR CA  C    sing N N 386 
THR CA  CB   sing N N 387 
THR CA  HA   sing N N 388 
THR C   O    doub N N 389 
THR C   OXT  sing N N 390 
THR CB  OG1  sing N N 391 
THR CB  CG2  sing N N 392 
THR CB  HB   sing N N 393 
THR OG1 HG1  sing N N 394 
THR CG2 HG21 sing N N 395 
THR CG2 HG22 sing N N 396 
THR CG2 HG23 sing N N 397 
THR OXT HXT  sing N N 398 
TRP N   CA   sing N N 399 
TRP N   H    sing N N 400 
TRP N   H2   sing N N 401 
TRP CA  C    sing N N 402 
TRP CA  CB   sing N N 403 
TRP CA  HA   sing N N 404 
TRP C   O    doub N N 405 
TRP C   OXT  sing N N 406 
TRP CB  CG   sing N N 407 
TRP CB  HB2  sing N N 408 
TRP CB  HB3  sing N N 409 
TRP CG  CD1  doub Y N 410 
TRP CG  CD2  sing Y N 411 
TRP CD1 NE1  sing Y N 412 
TRP CD1 HD1  sing N N 413 
TRP CD2 CE2  doub Y N 414 
TRP CD2 CE3  sing Y N 415 
TRP NE1 CE2  sing Y N 416 
TRP NE1 HE1  sing N N 417 
TRP CE2 CZ2  sing Y N 418 
TRP CE3 CZ3  doub Y N 419 
TRP CE3 HE3  sing N N 420 
TRP CZ2 CH2  doub Y N 421 
TRP CZ2 HZ2  sing N N 422 
TRP CZ3 CH2  sing Y N 423 
TRP CZ3 HZ3  sing N N 424 
TRP CH2 HH2  sing N N 425 
TRP OXT HXT  sing N N 426 
TYR N   CA   sing N N 427 
TYR N   H    sing N N 428 
TYR N   H2   sing N N 429 
TYR CA  C    sing N N 430 
TYR CA  CB   sing N N 431 
TYR CA  HA   sing N N 432 
TYR C   O    doub N N 433 
TYR C   OXT  sing N N 434 
TYR CB  CG   sing N N 435 
TYR CB  HB2  sing N N 436 
TYR CB  HB3  sing N N 437 
TYR CG  CD1  doub Y N 438 
TYR CG  CD2  sing Y N 439 
TYR CD1 CE1  sing Y N 440 
TYR CD1 HD1  sing N N 441 
TYR CD2 CE2  doub Y N 442 
TYR CD2 HD2  sing N N 443 
TYR CE1 CZ   doub Y N 444 
TYR CE1 HE1  sing N N 445 
TYR CE2 CZ   sing Y N 446 
TYR CE2 HE2  sing N N 447 
TYR CZ  OH   sing N N 448 
TYR OH  HH   sing N N 449 
TYR OXT HXT  sing N N 450 
VAL N   CA   sing N N 451 
VAL N   H    sing N N 452 
VAL N   H2   sing N N 453 
VAL CA  C    sing N N 454 
VAL CA  CB   sing N N 455 
VAL CA  HA   sing N N 456 
VAL C   O    doub N N 457 
VAL C   OXT  sing N N 458 
VAL CB  CG1  sing N N 459 
VAL CB  CG2  sing N N 460 
VAL CB  HB   sing N N 461 
VAL CG1 HG11 sing N N 462 
VAL CG1 HG12 sing N N 463 
VAL CG1 HG13 sing N N 464 
VAL CG2 HG21 sing N N 465 
VAL CG2 HG22 sing N N 466 
VAL CG2 HG23 sing N N 467 
VAL OXT HXT  sing N N 468 
# 
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 Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI027690 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'        'United States' GM008339 2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'        'United States' GM135141 3 
# 
_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   4g1q 
_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                    8VUB 
_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]   0.006141 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001081 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013789 
_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]   0.009295 
_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.
;
? 
MG ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . MET A 1 1   ? 73.13964 -28.79755 66.51310  1.000 88.50101  ? -1   MET A N   1 
ATOM   2    C  CA  . MET A 1 1   ? 72.24409 -27.74292 66.05727  1.000 93.43628  ? -1   MET A CA  1 
ATOM   3    C  C   . MET A 1 1   ? 72.83224 -27.03795 64.83872  1.000 90.44842  ? -1   MET A C   1 
ATOM   4    O  O   . MET A 1 1   ? 73.91049 -26.44813 64.91321  1.000 92.85857  ? -1   MET A O   1 
ATOM   5    C  CB  . MET A 1 1   ? 71.98477 -26.73951 67.18398  1.000 91.03095  ? -1   MET A CB  1 
ATOM   6    C  CG  . MET A 1 1   ? 70.56454 -26.19727 67.23270  1.000 91.33003  ? -1   MET A CG  1 
ATOM   7    S  SD  . MET A 1 1   ? 70.10612 -25.27956 65.75281  1.000 130.82605 ? -1   MET A SD  1 
ATOM   8    C  CE  . MET A 1 1   ? 71.40022 -24.04545 65.72375  1.000 84.40922  ? -1   MET A CE  1 
ATOM   9    N  N   . VAL A 1 2   ? 72.12447 -27.10514 63.72106  1.000 87.01011  ? 0    VAL A N   1 
ATOM   10   C  CA  . VAL A 1 2   ? 72.53732 -26.45576 62.47892  1.000 84.03608  ? 0    VAL A CA  1 
ATOM   11   C  C   . VAL A 1 2   ? 71.83451 -25.10561 62.38717  1.000 79.66181  ? 0    VAL A C   1 
ATOM   12   O  O   . VAL A 1 2   ? 70.60593 -25.05049 62.54311  1.000 76.80341  ? 0    VAL A O   1 
ATOM   13   C  CB  . VAL A 1 2   ? 72.22323 -27.32551 61.24663  1.000 88.04417  ? 0    VAL A CB  1 
ATOM   14   C  CG1 . VAL A 1 2   ? 70.80949 -27.88468 61.32171  1.000 89.24653  ? 0    VAL A CG1 1 
ATOM   15   C  CG2 . VAL A 1 2   ? 72.41811 -26.52420 59.96866  1.000 86.88853  ? 0    VAL A CG2 1 
ATOM   16   N  N   . PRO A 1 3   ? 72.55994 -24.01126 62.16332  1.000 73.96954  ? 1    PRO A N   1 
ATOM   17   C  CA  . PRO A 1 3   ? 71.90484 -22.70236 62.07868  1.000 72.48261  ? 1    PRO A CA  1 
ATOM   18   C  C   . PRO A 1 3   ? 71.01278 -22.61517 60.85244  1.000 74.06824  ? 1    PRO A C   1 
ATOM   19   O  O   . PRO A 1 3   ? 71.35133 -23.11126 59.77520  1.000 73.16415  ? 1    PRO A O   1 
ATOM   20   C  CB  . PRO A 1 3   ? 73.07790 -21.71725 61.98696  1.000 66.18655  ? 1    PRO A CB  1 
ATOM   21   C  CG  . PRO A 1 3   ? 74.27626 -22.48394 62.45390  1.000 69.08079  ? 1    PRO A CG  1 
ATOM   22   C  CD  . PRO A 1 3   ? 74.02297 -23.90434 62.06081  1.000 79.87421  ? 1    PRO A CD  1 
ATOM   23   N  N   . ILE A 1 4   ? 69.86122 -21.97688 61.02943  1.000 74.28603  ? 2    ILE A N   1 
ATOM   24   C  CA  . ILE A 1 4   ? 68.88809 -21.78543 59.96383  1.000 71.68440  ? 2    ILE A CA  1 
ATOM   25   C  C   . ILE A 1 4   ? 68.68864 -20.29185 59.75884  1.000 68.99088  ? 2    ILE A C   1 
ATOM   26   O  O   . ILE A 1 4   ? 68.63820 -19.52422 60.72629  1.000 68.72253  ? 2    ILE A O   1 
ATOM   27   C  CB  . ILE A 1 4   ? 67.55132 -22.48628 60.28376  1.000 73.84400  ? 2    ILE A CB  1 
ATOM   28   C  CG1 . ILE A 1 4   ? 67.07771 -22.12382 61.69314  1.000 66.20819  ? 2    ILE A CG1 1 
ATOM   29   C  CG2 . ILE A 1 4   ? 67.69649 -23.99420 60.14205  1.000 73.62170  ? 2    ILE A CG2 1 
ATOM   30   C  CD1 . ILE A 1 4   ? 65.79026 -22.81034 62.09932  1.000 81.67431  ? 2    ILE A CD1 1 
ATOM   31   N  N   . SER A 1 5   ? 68.59286 -19.88083 58.49917  1.000 72.81770  ? 3    SER A N   1 
ATOM   32   C  CA  . SER A 1 5   ? 68.41272 -18.46962 58.20121  1.000 64.51228  ? 3    SER A CA  1 
ATOM   33   C  C   . SER A 1 5   ? 67.03472 -18.00714 58.66891  1.000 65.68341  ? 3    SER A C   1 
ATOM   34   O  O   . SER A 1 5   ? 66.06027 -18.76078 58.57951  1.000 60.74295  ? 3    SER A O   1 
ATOM   35   C  CB  . SER A 1 5   ? 68.57528 -18.20551 56.70411  1.000 74.97395  ? 3    SER A CB  1 
ATOM   36   O  OG  . SER A 1 5   ? 69.94183 -18.22484 56.32586  1.000 84.05906  ? 3    SER A OG  1 
ATOM   37   N  N   . PRO A 1 6   ? 66.92368 -16.78729 59.18783  1.000 69.30428  ? 4    PRO A N   1 
ATOM   38   C  CA  . PRO A 1 6   ? 65.61332 -16.28308 59.60742  1.000 65.89048  ? 4    PRO A CA  1 
ATOM   39   C  C   . PRO A 1 6   ? 64.80050 -15.80047 58.41742  1.000 70.00778  ? 4    PRO A C   1 
ATOM   40   O  O   . PRO A 1 6   ? 65.31252 -15.13182 57.51581  1.000 68.93869  ? 4    PRO A O   1 
ATOM   41   C  CB  . PRO A 1 6   ? 65.96953 -15.12316 60.54404  1.000 67.55499  ? 4    PRO A CB  1 
ATOM   42   C  CG  . PRO A 1 6   ? 67.27747 -14.62729 60.01927  1.000 64.83533  ? 4    PRO A CG  1 
ATOM   43   C  CD  . PRO A 1 6   ? 68.00958 -15.84034 59.49809  1.000 69.56499  ? 4    PRO A CD  1 
ATOM   44   N  N   . ILE A 1 7   ? 63.51659 -16.15589 58.41833  1.000 66.24822  ? 5    ILE A N   1 
ATOM   45   C  CA  . ILE A 1 7   ? 62.61421 -15.68698 57.37551  1.000 67.89325  ? 5    ILE A CA  1 
ATOM   46   C  C   . ILE A 1 7   ? 62.34730 -14.20266 57.58084  1.000 68.92753  ? 5    ILE A C   1 
ATOM   47   O  O   . ILE A 1 7   ? 61.99974 -13.76476 58.68563  1.000 71.01814  ? 5    ILE A O   1 
ATOM   48   C  CB  . ILE A 1 7   ? 61.31428 -16.50468 57.37977  1.000 58.65169  ? 5    ILE A CB  1 
ATOM   49   C  CG1 . ILE A 1 7   ? 61.60216 -17.95209 56.97195  1.000 63.84199  ? 5    ILE A CG1 1 
ATOM   50   C  CG2 . ILE A 1 7   ? 60.28529 -15.87884 56.45228  1.000 66.82877  ? 5    ILE A CG2 1 
ATOM   51   C  CD1 . ILE A 1 7   ? 60.37566 -18.83903 56.92789  1.000 64.10453  ? 5    ILE A CD1 1 
ATOM   52   N  N   . GLU A 1 8   ? 62.52503 -13.41926 56.51832  1.000 71.26006  ? 6    GLU A N   1 
ATOM   53   C  CA  . GLU A 1 8   ? 62.38289 -11.97244 56.61838  1.000 75.19007  ? 6    GLU A CA  1 
ATOM   54   C  C   . GLU A 1 8   ? 60.96402 -11.59741 57.02785  1.000 74.63853  ? 6    GLU A C   1 
ATOM   55   O  O   . GLU A 1 8   ? 59.98593 -12.13080 56.49576  1.000 73.24606  ? 6    GLU A O   1 
ATOM   56   C  CB  . GLU A 1 8   ? 62.74473 -11.31350 55.28697  1.000 82.04932  ? 6    GLU A CB  1 
ATOM   57   C  CG  . GLU A 1 8   ? 62.59963 -9.79963  55.28366  1.000 86.76570  ? 6    GLU A CG  1 
ATOM   58   C  CD  . GLU A 1 8   ? 62.97006 -9.18016  53.95044  1.000 88.97197  ? 6    GLU A CD  1 
ATOM   59   O  OE1 . GLU A 1 8   ? 63.71438 -9.82305  53.18042  1.000 88.72356  ? 6    GLU A OE1 1 
ATOM   60   O  OE2 . GLU A 1 8   ? 62.51343 -8.05145  53.67159  1.000 89.50926  ? 6    GLU A OE2 1 
ATOM   61   N  N   . THR A 1 9   ? 60.85895 -10.67521 57.98051  1.000 68.16743  ? 7    THR A N   1 
ATOM   62   C  CA  . THR A 1 9   ? 59.56754 -10.26097 58.50874  1.000 59.63723  ? 7    THR A CA  1 
ATOM   63   C  C   . THR A 1 9   ? 58.95670 -9.17602  57.63049  1.000 67.02594  ? 7    THR A C   1 
ATOM   64   O  O   . THR A 1 9   ? 59.63621 -8.21912  57.24608  1.000 65.89161  ? 7    THR A O   1 
ATOM   65   C  CB  . THR A 1 9   ? 59.72303 -9.75503  59.94309  1.000 66.34163  ? 7    THR A CB  1 
ATOM   66   O  OG1 . THR A 1 9   ? 60.07353 -10.84799 60.80115  1.000 76.72528  ? 7    THR A OG1 1 
ATOM   67   C  CG2 . THR A 1 9   ? 58.43375 -9.12376  60.43603  1.000 62.63015  ? 7    THR A CG2 1 
ATOM   68   N  N   . VAL A 1 10  ? 57.67619 -9.32942  57.31186  1.000 63.12030  ? 8    VAL A N   1 
ATOM   69   C  CA  . VAL A 1 10  ? 56.92450 -8.32218  56.57053  1.000 60.44643  ? 8    VAL A CA  1 
ATOM   70   C  C   . VAL A 1 10  ? 56.35037 -7.32994  57.57840  1.000 65.90917  ? 8    VAL A C   1 
ATOM   71   O  O   . VAL A 1 10  ? 55.60002 -7.74525  58.47591  1.000 65.27532  ? 8    VAL A O   1 
ATOM   72   C  CB  . VAL A 1 10  ? 55.80904 -8.95635  55.73196  1.000 57.70657  ? 8    VAL A CB  1 
ATOM   73   C  CG1 . VAL A 1 10  ? 54.92330 -7.87759  55.12433  1.000 60.83536  ? 8    VAL A CG1 1 
ATOM   74   C  CG2 . VAL A 1 10  ? 56.40109 -9.84196  54.64716  1.000 55.42212  ? 8    VAL A CG2 1 
ATOM   75   N  N   . PRO A 1 11  ? 56.67217 -6.04087  57.47926  1.000 60.39668  ? 9    PRO A N   1 
ATOM   76   C  CA  . PRO A 1 11  ? 56.09775 -5.06583  58.41635  1.000 63.51840  ? 9    PRO A CA  1 
ATOM   77   C  C   . PRO A 1 11  ? 54.62345 -4.83624  58.11688  1.000 69.68320  ? 9    PRO A C   1 
ATOM   78   O  O   . PRO A 1 11  ? 54.23646 -4.60855  56.96881  1.000 70.16002  ? 9    PRO A O   1 
ATOM   79   C  CB  . PRO A 1 11  ? 56.93125 -3.80349  58.17037  1.000 63.93797  ? 9    PRO A CB  1 
ATOM   80   C  CG  . PRO A 1 11  ? 57.39183 -3.93943  56.75625  1.000 60.86936  ? 9    PRO A CG  1 
ATOM   81   C  CD  . PRO A 1 11  ? 57.59476 -5.41274  56.51757  1.000 61.42604  ? 9    PRO A CD  1 
ATOM   82   N  N   . VAL A 1 12  ? 53.79960 -4.90315  59.15923  1.000 76.90587  ? 10   VAL A N   1 
ATOM   83   C  CA  . VAL A 1 12  ? 52.35361 -4.77717  59.02970  1.000 71.39278  ? 10   VAL A CA  1 
ATOM   84   C  C   . VAL A 1 12  ? 51.87502 -3.63979  59.91967  1.000 62.72080  ? 10   VAL A C   1 
ATOM   85   O  O   . VAL A 1 12  ? 52.32639 -3.49876  61.06173  1.000 68.54320  ? 10   VAL A O   1 
ATOM   86   C  CB  . VAL A 1 12  ? 51.63437 -6.09374  59.39212  1.000 67.15137  ? 10   VAL A CB  1 
ATOM   87   C  CG1 . VAL A 1 12  ? 50.13072 -5.94790  59.21245  1.000 65.81273  ? 10   VAL A CG1 1 
ATOM   88   C  CG2 . VAL A 1 12  ? 52.16560 -7.23932  58.54499  1.000 73.72076  ? 10   VAL A CG2 1 
ATOM   89   N  N   . LYS A 1 13  ? 50.96438 -2.82790  59.38991  1.000 64.11142  ? 11   LYS A N   1 
ATOM   90   C  CA  . LYS A 1 13  ? 50.32057 -1.76250  60.13885  1.000 69.46530  ? 11   LYS A CA  1 
ATOM   91   C  C   . LYS A 1 13  ? 48.80929 -1.93209  60.07196  1.000 71.72841  ? 11   LYS A C   1 
ATOM   92   O  O   . LYS A 1 13  ? 48.28069 -2.68112  59.24550  1.000 74.40284  ? 11   LYS A O   1 
ATOM   93   C  CB  . LYS A 1 13  ? 50.70260 -0.37785  59.59835  1.000 66.05444  ? 11   LYS A CB  1 
ATOM   94   C  CG  . LYS A 1 13  ? 52.18105 -0.04841  59.69085  1.000 78.09557  ? 11   LYS A CG  1 
ATOM   95   C  CD  . LYS A 1 13  ? 52.42688 1.42214   59.39684  1.000 89.56560  ? 11   LYS A CD  1 
ATOM   96   C  CE  . LYS A 1 13  ? 53.88968 1.78589   59.59298  1.000 99.14879  ? 11   LYS A CE  1 
ATOM   97   N  NZ  . LYS A 1 13  ? 54.10615 3.25860   59.55459  1.000 96.92740  ? 11   LYS A NZ  1 
ATOM   98   N  N   . LEU A 1 14  ? 48.11610 -1.23042  60.96017  1.000 75.68353  ? 12   LEU A N   1 
ATOM   99   C  CA  . LEU A 1 14  ? 46.66961 -1.12901  60.87823  1.000 75.79659  ? 12   LEU A CA  1 
ATOM   100  C  C   . LEU A 1 14  ? 46.28823 0.00474   59.93020  1.000 76.54801  ? 12   LEU A C   1 
ATOM   101  O  O   . LEU A 1 14  ? 47.13104 0.79245   59.49340  1.000 79.45797  ? 12   LEU A O   1 
ATOM   102  C  CB  . LEU A 1 14  ? 46.06419 -0.90727  62.26428  1.000 70.90885  ? 12   LEU A CB  1 
ATOM   103  C  CG  . LEU A 1 14  ? 46.17528 -2.05978  63.26276  1.000 74.81018  ? 12   LEU A CG  1 
ATOM   104  C  CD1 . LEU A 1 14  ? 45.63870 -1.62586  64.61425  1.000 70.04415  ? 12   LEU A CD1 1 
ATOM   105  C  CD2 . LEU A 1 14  ? 45.42743 -3.28333  62.75653  1.000 74.36116  ? 12   LEU A CD2 1 
ATOM   106  N  N   . LYS A 1 15  ? 45.00171 0.07772   59.60407  1.000 84.28292  ? 13   LYS A N   1 
ATOM   107  C  CA  . LYS A 1 15  ? 44.53068 1.15642   58.74944  1.000 83.06384  ? 13   LYS A CA  1 
ATOM   108  C  C   . LYS A 1 15  ? 44.73543 2.49629   59.45461  1.000 94.63947  ? 13   LYS A C   1 
ATOM   109  O  O   . LYS A 1 15  ? 44.62789 2.56971   60.68587  1.000 86.71116  ? 13   LYS A O   1 
ATOM   110  C  CB  . LYS A 1 15  ? 43.05714 0.95543   58.39287  1.000 72.77074  ? 13   LYS A CB  1 
ATOM   111  C  CG  . LYS A 1 15  ? 42.81778 -0.20531  57.43769  1.000 72.82081  ? 13   LYS A CG  1 
ATOM   112  C  CD  . LYS A 1 15  ? 41.34962 -0.34159  57.07947  1.000 70.95943  ? 13   LYS A CD  1 
ATOM   113  C  CE  . LYS A 1 15  ? 41.13442 -1.46429  56.07887  1.000 72.70714  ? 13   LYS A CE  1 
ATOM   114  N  NZ  . LYS A 1 15  ? 39.69737 -1.64895  55.74594  1.000 71.02449  ? 13   LYS A NZ  1 
ATOM   115  N  N   . PRO A 1 16  ? 45.05332 3.56361   58.71906  1.000 101.23817 ? 14   PRO A N   1 
ATOM   116  C  CA  . PRO A 1 16  ? 45.38783 4.83582   59.37446  1.000 99.37737  ? 14   PRO A CA  1 
ATOM   117  C  C   . PRO A 1 16  ? 44.24388 5.34169   60.24037  1.000 104.81415 ? 14   PRO A C   1 
ATOM   118  O  O   . PRO A 1 16  ? 43.09217 5.40756   59.80571  1.000 99.52688  ? 14   PRO A O   1 
ATOM   119  C  CB  . PRO A 1 16  ? 45.66720 5.77755   58.19888  1.000 99.89898  ? 14   PRO A CB  1 
ATOM   120  C  CG  . PRO A 1 16  ? 46.03795 4.88345   57.07217  1.000 99.55618  ? 14   PRO A CG  1 
ATOM   121  C  CD  . PRO A 1 16  ? 45.21744 3.63734   57.25636  1.000 95.45158  ? 14   PRO A CD  1 
ATOM   122  N  N   . GLY A 1 17  ? 44.57574 5.69622   61.48148  1.000 121.45104 ? 15   GLY A N   1 
ATOM   123  C  CA  . GLY A 1 17  ? 43.61498 6.17834   62.44523  1.000 123.60391 ? 15   GLY A CA  1 
ATOM   124  C  C   . GLY A 1 17  ? 42.95054 5.09417   63.27000  1.000 116.79003 ? 15   GLY A C   1 
ATOM   125  O  O   . GLY A 1 17  ? 42.65136 5.32031   64.44680  1.000 122.41236 ? 15   GLY A O   1 
ATOM   126  N  N   . MET A 1 18  ? 42.71383 3.92401   62.68328  1.000 102.94977 ? 16   MET A N   1 
ATOM   127  C  CA  . MET A 1 18  ? 42.06083 2.84299   63.40534  1.000 94.28887  ? 16   MET A CA  1 
ATOM   128  C  C   . MET A 1 18  ? 43.00612 2.22118   64.42618  1.000 89.22447  ? 16   MET A C   1 
ATOM   129  O  O   . MET A 1 18  ? 44.22884 2.22072   64.26076  1.000 88.22380  ? 16   MET A O   1 
ATOM   130  C  CB  . MET A 1 18  ? 41.56604 1.76951   62.43577  1.000 85.91784  ? 16   MET A CB  1 
ATOM   131  C  CG  . MET A 1 18  ? 40.41135 2.21099   61.55263  1.000 89.92548  ? 16   MET A CG  1 
ATOM   132  S  SD  . MET A 1 18  ? 39.93827 0.95861   60.34362  1.000 86.90345  ? 16   MET A SD  1 
ATOM   133  C  CE  . MET A 1 18  ? 38.44641 0.29661   61.08260  1.000 94.41470  ? 16   MET A CE  1 
ATOM   134  N  N   . ASP A 1 19  ? 42.41974 1.68844   65.49141  1.000 93.34406  ? 17   ASP A N   1 
ATOM   135  C  CA  . ASP A 1 19  ? 43.14066 1.00290   66.55151  1.000 88.51853  ? 17   ASP A CA  1 
ATOM   136  C  C   . ASP A 1 19  ? 42.83256 -0.48895  66.49209  1.000 84.09772  ? 17   ASP A C   1 
ATOM   137  O  O   . ASP A 1 19  ? 42.00323 -0.94517  65.70182  1.000 85.26341  ? 17   ASP A O   1 
ATOM   138  C  CB  . ASP A 1 19  ? 42.76400 1.58668   67.91890  1.000 91.93663  ? 17   ASP A CB  1 
ATOM   139  C  CG  . ASP A 1 19  ? 43.74623 1.20957   69.01032  1.000 95.61904  ? 17   ASP A CG  1 
ATOM   140  O  OD1 . ASP A 1 19  ? 44.80817 0.63713   68.68629  1.000 94.29322  ? 17   ASP A OD1 1 
ATOM   141  O  OD2 . ASP A 1 19  ? 43.45128 1.48120   70.19309  1.000 97.50123  ? 17   ASP A OD2 1 
ATOM   142  N  N   . GLY A 1 20  ? 43.51659 -1.25339  67.33912  1.000 79.23960  ? 18   GLY A N   1 
ATOM   143  C  CA  . GLY A 1 20  ? 43.32636 -2.68288  67.39644  1.000 83.27963  ? 18   GLY A CA  1 
ATOM   144  C  C   . GLY A 1 20  ? 41.96382 -3.07067  67.93560  1.000 83.01245  ? 18   GLY A C   1 
ATOM   145  O  O   . GLY A 1 20  ? 41.21646 -2.23998  68.46179  1.000 80.48563  ? 18   GLY A O   1 
ATOM   146  N  N   . PRO A 1 21  ? 41.61748 -4.34956  67.81781  1.000 85.37073  ? 19   PRO A N   1 
ATOM   147  C  CA  . PRO A 1 21  ? 40.30001 -4.80591  68.26813  1.000 73.11423  ? 19   PRO A CA  1 
ATOM   148  C  C   . PRO A 1 21  ? 40.21774 -4.92496  69.78100  1.000 73.46227  ? 19   PRO A C   1 
ATOM   149  O  O   . PRO A 1 21  ? 41.19960 -5.22040  70.46567  1.000 74.19250  ? 19   PRO A O   1 
ATOM   150  C  CB  . PRO A 1 21  ? 40.16167 -6.17895  67.60076  1.000 72.59687  ? 19   PRO A CB  1 
ATOM   151  C  CG  . PRO A 1 21  ? 41.56718 -6.66617  67.48953  1.000 74.53130  ? 19   PRO A CG  1 
ATOM   152  C  CD  . PRO A 1 21  ? 42.41486 -5.44366  67.23538  1.000 77.97993  ? 19   PRO A CD  1 
ATOM   153  N  N   . LYS A 1 22  ? 39.00327 -4.68687  70.30189  1.000 75.85356  ? 20   LYS A N   1 
ATOM   154  C  CA  . LYS A 1 22  ? 38.71709 -4.75023  71.73352  1.000 81.23877  ? 20   LYS A CA  1 
ATOM   155  C  C   . LYS A 1 22  ? 37.37407 -5.46384  71.91819  1.000 84.01908  ? 20   LYS A C   1 
ATOM   156  O  O   . LYS A 1 22  ? 36.38877 -4.89744  72.38948  1.000 95.63690  ? 20   LYS A O   1 
ATOM   157  C  CB  . LYS A 1 22  ? 38.70026 -3.35593  72.36406  1.000 84.95415  ? 20   LYS A CB  1 
ATOM   158  C  CG  . LYS A 1 22  ? 40.01589 -2.60484  72.25628  1.000 78.90164  ? 20   LYS A CG  1 
ATOM   159  C  CD  . LYS A 1 22  ? 39.83953 -1.13457  72.59699  1.000 94.26977  ? 20   LYS A CD  1 
ATOM   160  C  CE  . LYS A 1 22  ? 41.17550 -0.41134  72.62552  1.000 94.15683  ? 20   LYS A CE  1 
ATOM   161  N  NZ  . LYS A 1 22  ? 42.07458 -0.94623  73.68635  1.000 92.54473  ? 20   LYS A NZ  1 
ATOM   162  N  N   . VAL A 1 23  ? 37.33389 -6.73861  71.54070  1.000 74.50151  ? 21   VAL A N   1 
ATOM   163  C  CA  . VAL A 1 23  ? 36.11259 -7.53486  71.57375  1.000 78.35179  ? 21   VAL A CA  1 
ATOM   164  C  C   . VAL A 1 23  ? 36.10230 -8.36950  72.84626  1.000 79.09355  ? 21   VAL A C   1 
ATOM   165  O  O   . VAL A 1 23  ? 37.11348 -8.98737  73.20352  1.000 84.20331  ? 21   VAL A O   1 
ATOM   166  C  CB  . VAL A 1 23  ? 35.99750 -8.42643  70.32587  1.000 83.62711  ? 21   VAL A CB  1 
ATOM   167  C  CG1 . VAL A 1 23  ? 34.66705 -9.16361  70.31871  1.000 82.81127  ? 21   VAL A CG1 1 
ATOM   168  C  CG2 . VAL A 1 23  ? 36.15544 -7.59067  69.06564  1.000 76.01882  ? 21   VAL A CG2 1 
ATOM   169  N  N   . LYS A 1 24  ? 34.95918 -8.39250  73.52660  1.000 81.01830  ? 22   LYS A N   1 
ATOM   170  C  CA  . LYS A 1 24  ? 34.84268 -9.13024  74.77573  1.000 75.43847  ? 22   LYS A CA  1 
ATOM   171  C  C   . LYS A 1 24  ? 34.84056 -10.63250 74.52031  1.000 80.60703  ? 22   LYS A C   1 
ATOM   172  O  O   . LYS A 1 24  ? 34.31168 -11.10949 73.51210  1.000 78.24091  ? 22   LYS A O   1 
ATOM   173  C  CB  . LYS A 1 24  ? 33.56830 -8.72206  75.51408  1.000 74.51225  ? 22   LYS A CB  1 
ATOM   174  N  N   . GLN A 1 25  ? 35.43621 -11.37803 75.44774  1.000 76.93519  ? 23   GLN A N   1 
ATOM   175  C  CA  . GLN A 1 25  ? 35.48646 -12.82968 75.34798  1.000 77.48141  ? 23   GLN A CA  1 
ATOM   176  C  C   . GLN A 1 25  ? 34.16418 -13.43345 75.80749  1.000 90.87496  ? 23   GLN A C   1 
ATOM   177  O  O   . GLN A 1 25  ? 33.65747 -13.09778 76.88328  1.000 83.69555  ? 23   GLN A O   1 
ATOM   178  C  CB  . GLN A 1 25  ? 36.64207 -13.37856 76.18476  1.000 74.41072  ? 23   GLN A CB  1 
ATOM   179  C  CG  . GLN A 1 25  ? 36.63436 -14.88977 76.35296  1.000 72.58729  ? 23   GLN A CG  1 
ATOM   180  C  CD  . GLN A 1 25  ? 36.77867 -15.62779 75.03730  1.000 79.12261  ? 23   GLN A CD  1 
ATOM   181  O  OE1 . GLN A 1 25  ? 37.63644 -15.29940 74.21688  1.000 73.75024  ? 23   GLN A OE1 1 
ATOM   182  N  NE2 . GLN A 1 25  ? 35.93394 -16.63111 74.82747  1.000 77.78774  ? 23   GLN A NE2 1 
ATOM   183  N  N   . TRP A 1 26  ? 33.60949 -14.32696 74.99000  1.000 88.03688  ? 24   TRP A N   1 
ATOM   184  C  CA  . TRP A 1 26  ? 32.34146 -14.95945 75.30921  1.000 91.23533  ? 24   TRP A CA  1 
ATOM   185  C  C   . TRP A 1 26  ? 32.48770 -15.91267 76.49316  1.000 93.81078  ? 24   TRP A C   1 
ATOM   186  O  O   . TRP A 1 26  ? 33.57854 -16.41905 76.76842  1.000 82.61806  ? 24   TRP A O   1 
ATOM   187  C  CB  . TRP A 1 26  ? 31.80779 -15.72863 74.10353  1.000 92.57611  ? 24   TRP A CB  1 
ATOM   188  C  CG  . TRP A 1 26  ? 31.11668 -14.88243 73.08478  1.000 109.86693 ? 24   TRP A CG  1 
ATOM   189  C  CD1 . TRP A 1 26  ? 31.43399 -13.60648 72.72057  1.000 104.07559 ? 24   TRP A CD1 1 
ATOM   190  C  CD2 . TRP A 1 26  ? 29.97512 -15.25167 72.30345  1.000 116.81210 ? 24   TRP A CD2 1 
ATOM   191  N  NE1 . TRP A 1 26  ? 30.56371 -13.16084 71.75464  1.000 117.40858 ? 24   TRP A NE1 1 
ATOM   192  C  CE2 . TRP A 1 26  ? 29.65789 -14.15239 71.48197  1.000 127.19169 ? 24   TRP A CE2 1 
ATOM   193  C  CE3 . TRP A 1 26  ? 29.19154 -16.40707 72.21778  1.000 105.95179 ? 24   TRP A CE3 1 
ATOM   194  C  CZ2 . TRP A 1 26  ? 28.59104 -14.17420 70.58590  1.000 124.97851 ? 24   TRP A CZ2 1 
ATOM   195  C  CZ3 . TRP A 1 26  ? 28.13338 -16.42700 71.32854  1.000 103.10346 ? 24   TRP A CZ3 1 
ATOM   196  C  CH2 . TRP A 1 26  ? 27.84276 -15.31800 70.52405  1.000 114.68145 ? 24   TRP A CH2 1 
ATOM   197  N  N   . PRO A 1 27  ? 31.39591 -16.16726 77.21443  1.000 96.07183  ? 25   PRO A N   1 
ATOM   198  C  CA  . PRO A 1 27  ? 31.42489 -17.21509 78.24096  1.000 86.45294  ? 25   PRO A CA  1 
ATOM   199  C  C   . PRO A 1 27  ? 31.50907 -18.59251 77.60325  1.000 77.39999  ? 25   PRO A C   1 
ATOM   200  O  O   . PRO A 1 27  ? 30.86768 -18.86703 76.58652  1.000 87.26489  ? 25   PRO A O   1 
ATOM   201  C  CB  . PRO A 1 27  ? 30.09799 -17.02454 78.98888  1.000 92.19441  ? 25   PRO A CB  1 
ATOM   202  C  CG  . PRO A 1 27  ? 29.62253 -15.65274 78.61282  1.000 85.75161  ? 25   PRO A CG  1 
ATOM   203  C  CD  . PRO A 1 27  ? 30.12895 -15.41814 77.22642  1.000 92.16862  ? 25   PRO A CD  1 
ATOM   204  N  N   . LEU A 1 28  ? 32.30930 -19.46267 78.21309  1.000 86.04311  ? 26   LEU A N   1 
ATOM   205  C  CA  . LEU A 1 28  ? 32.53546 -20.80283 77.69608  1.000 90.74947  ? 26   LEU A CA  1 
ATOM   206  C  C   . LEU A 1 28  ? 32.26213 -21.83347 78.78074  1.000 94.11504  ? 26   LEU A C   1 
ATOM   207  O  O   . LEU A 1 28  ? 32.42608 -21.56420 79.97420  1.000 94.59475  ? 26   LEU A O   1 
ATOM   208  C  CB  . LEU A 1 28  ? 33.96777 -20.96634 77.17160  1.000 86.59227  ? 26   LEU A CB  1 
ATOM   209  C  CG  . LEU A 1 28  ? 34.32277 -20.12483 75.94522  1.000 84.82115  ? 26   LEU A CG  1 
ATOM   210  C  CD1 . LEU A 1 28  ? 35.77096 -20.34830 75.54160  1.000 77.89081  ? 26   LEU A CD1 1 
ATOM   211  C  CD2 . LEU A 1 28  ? 33.38376 -20.44261 74.79121  1.000 86.17545  ? 26   LEU A CD2 1 
ATOM   212  N  N   . THR A 1 29  ? 31.84016 -23.01963 78.34957  1.000 86.29784  ? 27   THR A N   1 
ATOM   213  C  CA  . THR A 1 29  ? 31.59753 -24.11333 79.27447  1.000 94.68068  ? 27   THR A CA  1 
ATOM   214  C  C   . THR A 1 29  ? 32.91919 -24.61125 79.85789  1.000 86.55474  ? 27   THR A C   1 
ATOM   215  O  O   . THR A 1 29  ? 34.00747 -24.30518 79.36029  1.000 81.32751  ? 27   THR A O   1 
ATOM   216  C  CB  . THR A 1 29  ? 30.86183 -25.25589 78.57420  1.000 94.49495  ? 27   THR A CB  1 
ATOM   217  O  OG1 . THR A 1 29  ? 31.76288 -25.94064 77.69679  1.000 101.27680 ? 27   THR A OG1 1 
ATOM   218  C  CG2 . THR A 1 29  ? 29.69377 -24.71352 77.76219  1.000 85.74645  ? 27   THR A CG2 1 
ATOM   219  N  N   . GLU A 1 30  ? 32.81386 -25.39322 80.93590  1.000 83.81804  ? 28   GLU A N   1 
ATOM   220  C  CA  . GLU A 1 30  ? 34.01386 -25.89022 81.60152  1.000 87.74354  ? 28   GLU A CA  1 
ATOM   221  C  C   . GLU A 1 30  ? 34.80624 -26.83759 80.70815  1.000 94.53649  ? 28   GLU A C   1 
ATOM   222  O  O   . GLU A 1 30  ? 36.04124 -26.85485 80.76929  1.000 87.95153  ? 28   GLU A O   1 
ATOM   223  C  CB  . GLU A 1 30  ? 33.64182 -26.57834 82.91649  1.000 83.12765  ? 28   GLU A CB  1 
ATOM   224  C  CG  . GLU A 1 30  ? 34.84236 -27.00569 83.74902  1.000 79.78406  ? 28   GLU A CG  1 
ATOM   225  C  CD  . GLU A 1 30  ? 34.46654 -27.42383 85.15695  1.000 82.84878  ? 28   GLU A CD  1 
ATOM   226  O  OE1 . GLU A 1 30  ? 33.35506 -27.07514 85.60724  1.000 84.11445  ? 28   GLU A OE1 1 
ATOM   227  O  OE2 . GLU A 1 30  ? 35.28538 -28.10168 85.81368  1.000 82.53639  ? 28   GLU A OE2 1 
ATOM   228  N  N   . GLU A 1 31  ? 34.12646 -27.62001 79.86685  1.000 97.08416  ? 29   GLU A N   1 
ATOM   229  C  CA  . GLU A 1 31  ? 34.84239 -28.54866 78.99980  1.000 99.83579  ? 29   GLU A CA  1 
ATOM   230  C  C   . GLU A 1 31  ? 35.50183 -27.83655 77.82527  1.000 91.89451  ? 29   GLU A C   1 
ATOM   231  O  O   . GLU A 1 31  ? 36.58229 -28.24703 77.38704  1.000 87.26033  ? 29   GLU A O   1 
ATOM   232  C  CB  . GLU A 1 31  ? 33.90018 -29.64815 78.49989  1.000 110.20717 ? 29   GLU A CB  1 
ATOM   233  C  CG  . GLU A 1 31  ? 32.75655 -29.16633 77.62274  1.000 121.96337 ? 29   GLU A CG  1 
ATOM   234  C  CD  . GLU A 1 31  ? 31.96935 -30.31097 77.01210  1.000 121.63989 ? 29   GLU A CD  1 
ATOM   235  O  OE1 . GLU A 1 31  ? 32.29990 -31.48180 77.29830  1.000 118.72968 ? 29   GLU A OE1 1 
ATOM   236  O  OE2 . GLU A 1 31  ? 31.02162 -30.03966 76.24480  1.000 122.63633 ? 29   GLU A OE2 1 
ATOM   237  N  N   . LYS A 1 32  ? 34.87873 -26.77472 77.30688  1.000 91.73685  ? 30   LYS A N   1 
ATOM   238  C  CA  . LYS A 1 32  ? 35.50108 -26.01332 76.22835  1.000 91.58495  ? 30   LYS A CA  1 
ATOM   239  C  C   . LYS A 1 32  ? 36.73175 -25.26642 76.72582  1.000 80.86563  ? 30   LYS A C   1 
ATOM   240  O  O   . LYS A 1 32  ? 37.73761 -25.16919 76.01374  1.000 79.31666  ? 30   LYS A O   1 
ATOM   241  C  CB  . LYS A 1 32  ? 34.49331 -25.03994 75.61803  1.000 88.61022  ? 30   LYS A CB  1 
ATOM   242  C  CG  . LYS A 1 32  ? 33.34244 -25.70774 74.88507  1.000 94.38395  ? 30   LYS A CG  1 
ATOM   243  C  CD  . LYS A 1 32  ? 32.41940 -24.67306 74.26096  1.000 91.49730  ? 30   LYS A CD  1 
ATOM   244  C  CE  . LYS A 1 32  ? 31.27873 -25.32944 73.50128  1.000 95.26585  ? 30   LYS A CE  1 
ATOM   245  N  NZ  . LYS A 1 32  ? 30.39212 -24.32178 72.85519  1.000 108.29285 ? 30   LYS A NZ  1 
ATOM   246  N  N   . ILE A 1 33  ? 36.66577 -24.72756 77.94446  1.000 89.53869  ? 31   ILE A N   1 
ATOM   247  C  CA  . ILE A 1 33  ? 37.82559 -24.06777 78.53809  1.000 82.98741  ? 31   ILE A CA  1 
ATOM   248  C  C   . ILE A 1 33  ? 38.96709 -25.06133 78.70640  1.000 77.42967  ? 31   ILE A C   1 
ATOM   249  O  O   . ILE A 1 33  ? 40.10920 -24.79794 78.31217  1.000 76.92784  ? 31   ILE A O   1 
ATOM   250  C  CB  . ILE A 1 33  ? 37.44121 -23.41943 79.88062  1.000 83.40451  ? 31   ILE A CB  1 
ATOM   251  C  CG1 . ILE A 1 33  ? 36.55407 -22.19421 79.64958  1.000 84.88952  ? 31   ILE A CG1 1 
ATOM   252  C  CG2 . ILE A 1 33  ? 38.68569 -23.06180 80.67994  1.000 69.86752  ? 31   ILE A CG2 1 
ATOM   253  C  CD1 . ILE A 1 33  ? 35.97198 -21.61576 80.92250  1.000 81.85190  ? 31   ILE A CD1 1 
ATOM   254  N  N   . LYS A 1 34  ? 38.66868 -26.22390 79.29181  1.000 85.25430  ? 32   LYS A N   1 
ATOM   255  C  CA  . LYS A 1 34  ? 39.69343 -27.24004 79.50705  1.000 85.21650  ? 32   LYS A CA  1 
ATOM   256  C  C   . LYS A 1 34  ? 40.32492 -27.67350 78.18992  1.000 83.78455  ? 32   LYS A C   1 
ATOM   257  O  O   . LYS A 1 34  ? 41.53177 -27.93665 78.12620  1.000 77.16538  ? 32   LYS A O   1 
ATOM   258  C  CB  . LYS A 1 34  ? 39.08297 -28.43777 80.23550  1.000 86.31964  ? 32   LYS A CB  1 
ATOM   259  C  CG  . LYS A 1 34  ? 40.06712 -29.25494 81.05181  1.000 94.34666  ? 32   LYS A CG  1 
ATOM   260  C  CD  . LYS A 1 34  ? 39.59652 -29.38784 82.49511  1.000 95.56546  ? 32   LYS A CD  1 
ATOM   261  C  CE  . LYS A 1 34  ? 38.18827 -29.95989 82.57306  1.000 99.83677  ? 32   LYS A CE  1 
ATOM   262  N  NZ  . LYS A 1 34  ? 37.71385 -30.08967 83.98272  1.000 96.26154  ? 32   LYS A NZ  1 
ATOM   263  N  N   . ALA A 1 35  ? 39.52561 -27.74015 77.12353  1.000 82.73949  ? 33   ALA A N   1 
ATOM   264  C  CA  . ALA A 1 35  ? 40.05580 -28.14363 75.82638  1.000 77.73119  ? 33   ALA A CA  1 
ATOM   265  C  C   . ALA A 1 35  ? 40.95777 -27.06748 75.23565  1.000 80.16407  ? 33   ALA A C   1 
ATOM   266  O  O   . ALA A 1 35  ? 41.99144 -27.37914 74.63280  1.000 79.78649  ? 33   ALA A O   1 
ATOM   267  C  CB  . ALA A 1 35  ? 38.90838 -28.46700 74.87231  1.000 85.13270  ? 33   ALA A CB  1 
ATOM   268  N  N   . LEU A 1 36  ? 40.58539 -25.79509 75.39766  1.000 80.51795  ? 34   LEU A N   1 
ATOM   269  C  CA  . LEU A 1 36  ? 41.39605 -24.71467 74.84536  1.000 73.56422  ? 34   LEU A CA  1 
ATOM   270  C  C   . LEU A 1 36  ? 42.72177 -24.56872 75.58085  1.000 73.13008  ? 34   LEU A C   1 
ATOM   271  O  O   . LEU A 1 36  ? 43.72047 -24.16320 74.97577  1.000 79.72188  ? 34   LEU A O   1 
ATOM   272  C  CB  . LEU A 1 36  ? 40.61938 -23.39910 74.88526  1.000 70.24227  ? 34   LEU A CB  1 
ATOM   273  C  CG  . LEU A 1 36  ? 39.44920 -23.27431 73.90809  1.000 77.45325  ? 34   LEU A CG  1 
ATOM   274  C  CD1 . LEU A 1 36  ? 38.72513 -21.95436 74.10887  1.000 77.49483  ? 34   LEU A CD1 1 
ATOM   275  C  CD2 . LEU A 1 36  ? 39.93511 -23.40672 72.47112  1.000 80.63516  ? 34   LEU A CD2 1 
ATOM   276  N  N   . VAL A 1 37  ? 42.75361 -24.88708 76.87699  1.000 73.61523  ? 35   VAL A N   1 
ATOM   277  C  CA  . VAL A 1 37  ? 44.00415 -24.80656 77.62719  1.000 79.49120  ? 35   VAL A CA  1 
ATOM   278  C  C   . VAL A 1 37  ? 45.00958 -25.81735 77.09139  1.000 79.83123  ? 35   VAL A C   1 
ATOM   279  O  O   . VAL A 1 37  ? 46.20572 -25.52511 76.97330  1.000 84.76731  ? 35   VAL A O   1 
ATOM   280  C  CB  . VAL A 1 37  ? 43.74084 -25.00888 79.13179  1.000 82.45451  ? 35   VAL A CB  1 
ATOM   281  C  CG1 . VAL A 1 37  ? 45.05241 -25.05786 79.90442  1.000 68.31728  ? 35   VAL A CG1 1 
ATOM   282  C  CG2 . VAL A 1 37  ? 42.85045 -23.89953 79.66684  1.000 73.37449  ? 35   VAL A CG2 1 
ATOM   283  N  N   . GLU A 1 38  ? 44.53878 -27.01659 76.74401  1.000 85.62738  ? 36   GLU A N   1 
ATOM   284  C  CA  . GLU A 1 38  ? 45.44083 -28.05232 76.25142  1.000 94.30272  ? 36   GLU A CA  1 
ATOM   285  C  C   . GLU A 1 38  ? 45.95954 -27.71706 74.85784  1.000 84.13645  ? 36   GLU A C   1 
ATOM   286  O  O   . GLU A 1 38  ? 47.13024 -27.96946 74.54740  1.000 88.60019  ? 36   GLU A O   1 
ATOM   287  C  CB  . GLU A 1 38  ? 44.72686 -29.40397 76.25504  1.000 100.77114 ? 36   GLU A CB  1 
ATOM   288  C  CG  . GLU A 1 38  ? 45.62060 -30.58694 76.58482  1.000 125.63322 ? 36   GLU A CG  1 
ATOM   289  C  CD  . GLU A 1 38  ? 44.83017 -31.85961 76.82490  1.000 149.94609 ? 36   GLU A CD  1 
ATOM   290  O  OE1 . GLU A 1 38  ? 45.44370 -32.88296 77.19563  1.000 147.69219 ? 36   GLU A OE1 1 
ATOM   291  O  OE2 . GLU A 1 38  ? 43.59380 -31.83505 76.64546  1.000 133.24087 ? 36   GLU A OE2 1 
ATOM   292  N  N   . ILE A 1 39  ? 45.10523 -27.14398 74.00760  1.000 78.29571  ? 37   ILE A N   1 
ATOM   293  C  CA  . ILE A 1 39  ? 45.52657 -26.77740 72.65812  1.000 74.27268  ? 37   ILE A CA  1 
ATOM   294  C  C   . ILE A 1 39  ? 46.56409 -25.66280 72.70950  1.000 81.94100  ? 37   ILE A C   1 
ATOM   295  O  O   . ILE A 1 39  ? 47.63073 -25.75317 72.08993  1.000 85.34438  ? 37   ILE A O   1 
ATOM   296  C  CB  . ILE A 1 39  ? 44.30886 -26.37208 71.80822  1.000 75.49682  ? 37   ILE A CB  1 
ATOM   297  C  CG1 . ILE A 1 39  ? 43.34182 -27.54826 71.66030  1.000 77.25488  ? 37   ILE A CG1 1 
ATOM   298  C  CG2 . ILE A 1 39  ? 44.75373 -25.86450 70.44583  1.000 66.72068  ? 37   ILE A CG2 1 
ATOM   299  C  CD1 . ILE A 1 39  ? 42.07129 -27.19652 70.91762  1.000 79.56788  ? 37   ILE A CD1 1 
ATOM   300  N  N   . CYS A 1 40  ? 46.26785 -24.59614 73.45588  1.000 79.81251  ? 38   CYS A N   1 
ATOM   301  C  CA  . CYS A 1 40  ? 47.17947 -23.45915 73.52407  1.000 78.46748  ? 38   CYS A CA  1 
ATOM   302  C  C   . CYS A 1 40  ? 48.48292 -23.81396 74.22856  1.000 73.13015  ? 38   CYS A C   1 
ATOM   303  O  O   . CYS A 1 40  ? 49.52592 -23.22279 73.92661  1.000 80.96380  ? 38   CYS A O   1 
ATOM   304  C  CB  . CYS A 1 40  ? 46.49783 -22.28376 74.22450  1.000 77.82774  ? 38   CYS A CB  1 
ATOM   305  S  SG  . CYS A 1 40  ? 45.08312 -21.60126 73.32767  1.000 86.02078  ? 38   CYS A SG  1 
ATOM   306  N  N   . THR A 1 41  ? 48.44848 -24.76616 75.16467  1.000 76.60795  ? 39   THR A N   1 
ATOM   307  C  CA  . THR A 1 41  ? 49.67639 -25.17841 75.83962  1.000 77.34978  ? 39   THR A CA  1 
ATOM   308  C  C   . THR A 1 41  ? 50.64021 -25.84654 74.86695  1.000 83.09925  ? 39   THR A C   1 
ATOM   309  O  O   . THR A 1 41  ? 51.85436 -25.61950 74.93113  1.000 82.69529  ? 39   THR A O   1 
ATOM   310  C  CB  . THR A 1 41  ? 49.35429 -26.11904 77.00196  1.000 76.18816  ? 39   THR A CB  1 
ATOM   311  O  OG1 . THR A 1 41  ? 48.40753 -25.49362 77.87759  1.000 80.75217  ? 39   THR A OG1 1 
ATOM   312  C  CG2 . THR A 1 41  ? 50.61564 -26.45189 77.78661  1.000 68.23304  ? 39   THR A CG2 1 
ATOM   313  N  N   . GLU A 1 42  ? 50.11710 -26.67094 73.95630  1.000 85.51120  ? 40   GLU A N   1 
ATOM   314  C  CA  . GLU A 1 42  ? 50.97190 -27.30454 72.95849  1.000 94.86202  ? 40   GLU A CA  1 
ATOM   315  C  C   . GLU A 1 42  ? 51.51990 -26.27850 71.97447  1.000 95.34992  ? 40   GLU A C   1 
ATOM   316  O  O   . GLU A 1 42  ? 52.71107 -26.30216 71.64271  1.000 98.57135  ? 40   GLU A O   1 
ATOM   317  C  CB  . GLU A 1 42  ? 50.20030 -28.39723 72.22018  1.000 106.65270 ? 40   GLU A CB  1 
ATOM   318  C  CG  . GLU A 1 42  ? 51.03758 -29.16792 71.21240  1.000 119.35627 ? 40   GLU A CG  1 
ATOM   319  C  CD  . GLU A 1 42  ? 50.21447 -30.13521 70.38812  1.000 132.15721 ? 40   GLU A CD  1 
ATOM   320  O  OE1 . GLU A 1 42  ? 50.80883 -30.91128 69.61054  1.000 142.36692 ? 40   GLU A OE1 1 
ATOM   321  O  OE2 . GLU A 1 42  ? 48.97291 -30.11850 70.51644  1.000 140.68157 ? 40   GLU A OE2 1 
ATOM   322  N  N   . MET A 1 43  ? 50.66747 -25.36403 71.50302  1.000 83.78797  ? 41   MET A N   1 
ATOM   323  C  CA  . MET A 1 43  ? 51.12067 -24.35254 70.55385  1.000 84.00028  ? 41   MET A CA  1 
ATOM   324  C  C   . MET A 1 43  ? 52.10034 -23.37705 71.19179  1.000 81.14536  ? 41   MET A C   1 
ATOM   325  O  O   . MET A 1 43  ? 52.94861 -22.81078 70.49340  1.000 83.40396  ? 41   MET A O   1 
ATOM   326  C  CB  . MET A 1 43  ? 49.92804 -23.59247 69.97758  1.000 78.34117  ? 41   MET A CB  1 
ATOM   327  C  CG  . MET A 1 43  ? 48.84276 -24.47381 69.38720  1.000 89.19659  ? 41   MET A CG  1 
ATOM   328  S  SD  . MET A 1 43  ? 47.58382 -23.49596 68.54930  1.000 96.84785  ? 41   MET A SD  1 
ATOM   329  C  CE  . MET A 1 43  ? 47.52299 -22.06549 69.61937  1.000 84.36544  ? 41   MET A CE  1 
ATOM   330  N  N   . GLU A 1 44  ? 51.99605 -23.15767 72.50480  1.000 79.17902  ? 42   GLU A N   1 
ATOM   331  C  CA  . GLU A 1 44  ? 52.95539 -22.28870 73.17831  1.000 83.61591  ? 42   GLU A CA  1 
ATOM   332  C  C   . GLU A 1 44  ? 54.35238 -22.89438 73.15421  1.000 88.53310  ? 42   GLU A C   1 
ATOM   333  O  O   . GLU A 1 44  ? 55.33663 -22.18995 72.90047  1.000 87.01581  ? 42   GLU A O   1 
ATOM   334  C  CB  . GLU A 1 44  ? 52.51266 -22.02220 74.61657  1.000 81.26522  ? 42   GLU A CB  1 
ATOM   335  C  CG  . GLU A 1 44  ? 53.43622 -21.08151 75.37592  1.000 87.18324  ? 42   GLU A CG  1 
ATOM   336  C  CD  . GLU A 1 44  ? 53.03248 -20.90334 76.82687  1.000 97.45314  ? 42   GLU A CD  1 
ATOM   337  O  OE1 . GLU A 1 44  ? 52.05021 -21.54408 77.25701  1.000 106.36648 ? 42   GLU A OE1 1 
ATOM   338  O  OE2 . GLU A 1 44  ? 53.69971 -20.12200 77.53794  1.000 89.51917  ? 42   GLU A OE2 1 
ATOM   339  N  N   . LYS A 1 45  ? 54.45844 -24.20050 73.41372  1.000 91.26023  ? 43   LYS A N   1 
ATOM   340  C  CA  . LYS A 1 45  ? 55.75432 -24.86551 73.33199  1.000 93.89488  ? 43   LYS A CA  1 
ATOM   341  C  C   . LYS A 1 45  ? 56.25942 -24.93747 71.89676  1.000 88.09273  ? 43   LYS A C   1 
ATOM   342  O  O   . LYS A 1 45  ? 57.47464 -24.93317 71.66891  1.000 95.45875  ? 43   LYS A O   1 
ATOM   343  C  CB  . LYS A 1 45  ? 55.66871 -26.26446 73.94226  1.000 97.01412  ? 43   LYS A CB  1 
ATOM   344  C  CG  . LYS A 1 45  ? 55.80306 -26.28254 75.45731  1.000 103.52440 ? 43   LYS A CG  1 
ATOM   345  C  CD  . LYS A 1 45  ? 57.05154 -27.03773 75.88817  1.000 108.90431 ? 43   LYS A CD  1 
ATOM   346  C  CE  . LYS A 1 45  ? 57.38524 -26.76695 77.34665  1.000 105.37387 ? 43   LYS A CE  1 
ATOM   347  N  NZ  . LYS A 1 45  ? 56.22861 -27.03667 78.24365  1.000 105.61475 ? 43   LYS A NZ  1 
ATOM   348  N  N   . GLU A 1 46  ? 55.35171 -25.00106 70.92050  1.000 81.17134  ? 44   GLU A N   1 
ATOM   349  C  CA  . GLU A 1 46  ? 55.75498 -24.94368 69.52126  1.000 85.30919  ? 44   GLU A CA  1 
ATOM   350  C  C   . GLU A 1 46  ? 56.19450 -23.55035 69.09096  1.000 84.68184  ? 44   GLU A C   1 
ATOM   351  O  O   . GLU A 1 46  ? 56.81958 -23.41978 68.03333  1.000 85.01956  ? 44   GLU A O   1 
ATOM   352  C  CB  . GLU A 1 46  ? 54.61465 -25.41551 68.61691  1.000 87.00070  ? 44   GLU A CB  1 
ATOM   353  C  CG  . GLU A 1 46  ? 54.16746 -26.84926 68.86018  1.000 88.21677  ? 44   GLU A CG  1 
ATOM   354  C  CD  . GLU A 1 46  ? 53.30074 -27.38611 67.73896  1.000 113.26680 ? 44   GLU A CD  1 
ATOM   355  O  OE1 . GLU A 1 46  ? 53.84440 -27.66863 66.65028  1.000 134.12049 ? 44   GLU A OE1 1 
ATOM   356  O  OE2 . GLU A 1 46  ? 52.07634 -27.52038 67.94459  1.000 111.46465 ? 44   GLU A OE2 1 
ATOM   357  N  N   . GLY A 1 47  ? 55.89079 -22.51601 69.87522  1.000 81.03372  ? 45   GLY A N   1 
ATOM   358  C  CA  . GLY A 1 47  ? 56.27832 -21.16074 69.54771  1.000 70.93703  ? 45   GLY A CA  1 
ATOM   359  C  C   . GLY A 1 47  ? 55.25303 -20.36584 68.77126  1.000 68.60022  ? 45   GLY A C   1 
ATOM   360  O  O   . GLY A 1 47  ? 55.53675 -19.21972 68.40341  1.000 68.11966  ? 45   GLY A O   1 
ATOM   361  N  N   . LYS A 1 48  ? 54.07094 -20.93025 68.51349  1.000 68.66913  ? 46   LYS A N   1 
ATOM   362  C  CA  . LYS A 1 48  ? 53.06519 -20.21498 67.73486  1.000 73.75795  ? 46   LYS A CA  1 
ATOM   363  C  C   . LYS A 1 48  ? 52.48721 -19.04003 68.51506  1.000 73.25178  ? 46   LYS A C   1 
ATOM   364  O  O   . LYS A 1 48  ? 52.18129 -17.99194 67.93279  1.000 70.86233  ? 46   LYS A O   1 
ATOM   365  C  CB  . LYS A 1 48  ? 51.95066 -21.17360 67.31236  1.000 75.31933  ? 46   LYS A CB  1 
ATOM   366  C  CG  . LYS A 1 48  ? 52.43593 -22.41669 66.58613  1.000 84.53454  ? 46   LYS A CG  1 
ATOM   367  C  CD  . LYS A 1 48  ? 51.26315 -23.25102 66.08954  1.000 104.05634 ? 46   LYS A CD  1 
ATOM   368  C  CE  . LYS A 1 48  ? 51.71889 -24.58800 65.51976  1.000 102.02213 ? 46   LYS A CE  1 
ATOM   369  N  NZ  . LYS A 1 48  ? 50.57361 -25.37151 64.97347  1.000 91.30259  ? 46   LYS A NZ  1 
ATOM   370  N  N   . ILE A 1 49  ? 52.32447 -19.19630 69.82998  1.000 72.60220  ? 47   ILE A N   1 
ATOM   371  C  CA  . ILE A 1 49  ? 51.75662 -18.16499 70.68510  1.000 65.82561  ? 47   ILE A CA  1 
ATOM   372  C  C   . ILE A 1 49  ? 52.63586 -18.00737 71.91908  1.000 74.22675  ? 47   ILE A C   1 
ATOM   373  O  O   . ILE A 1 49  ? 53.52660 -18.81468 72.18516  1.000 76.26983  ? 47   ILE A O   1 
ATOM   374  C  CB  . ILE A 1 49  ? 50.30402 -18.47956 71.09534  1.000 71.83891  ? 47   ILE A CB  1 
ATOM   375  C  CG1 . ILE A 1 49  ? 50.23750 -19.82114 71.82641  1.000 71.02666  ? 47   ILE A CG1 1 
ATOM   376  C  CG2 . ILE A 1 49  ? 49.38931 -18.47392 69.87741  1.000 59.11584  ? 47   ILE A CG2 1 
ATOM   377  C  CD1 . ILE A 1 49  ? 48.86930 -20.15158 72.36985  1.000 72.20330  ? 47   ILE A CD1 1 
ATOM   378  N  N   . SER A 1 50  ? 52.36580 -16.94667 72.67834  1.000 74.31140  ? 48   SER A N   1 
ATOM   379  C  CA  . SER A 1 50  ? 53.11585 -16.65216 73.89083  1.000 82.99168  ? 48   SER A CA  1 
ATOM   380  C  C   . SER A 1 50  ? 52.20739 -15.95019 74.88912  1.000 77.43770  ? 48   SER A C   1 
ATOM   381  O  O   . SER A 1 50  ? 51.36397 -15.13565 74.50449  1.000 72.82147  ? 48   SER A O   1 
ATOM   382  C  CB  . SER A 1 50  ? 54.34309 -15.78088 73.59518  1.000 68.42935  ? 48   SER A CB  1 
ATOM   383  O  OG  . SER A 1 50  ? 55.26907 -16.46956 72.77368  1.000 68.80813  ? 48   SER A OG  1 
ATOM   384  N  N   . LYS A 1 51  ? 52.38541 -16.27402 76.16794  1.000 77.80403  ? 49   LYS A N   1 
ATOM   385  C  CA  . LYS A 1 51  ? 51.63513 -15.60663 77.22238  1.000 74.98516  ? 49   LYS A CA  1 
ATOM   386  C  C   . LYS A 1 51  ? 52.05335 -14.14687 77.32983  1.000 74.22883  ? 49   LYS A C   1 
ATOM   387  O  O   . LYS A 1 51  ? 53.22831 -13.80552 77.16814  1.000 77.64328  ? 49   LYS A O   1 
ATOM   388  C  CB  . LYS A 1 51  ? 51.85444 -16.30628 78.56286  1.000 65.19576  ? 49   LYS A CB  1 
ATOM   389  C  CG  . LYS A 1 51  ? 51.20783 -17.67198 78.67431  1.000 68.40220  ? 49   LYS A CG  1 
ATOM   390  C  CD  . LYS A 1 51  ? 51.49526 -18.30113 80.02300  1.000 73.98256  ? 49   LYS A CD  1 
ATOM   391  C  CE  . LYS A 1 51  ? 50.99667 -19.73417 80.07704  1.000 88.61756  ? 49   LYS A CE  1 
ATOM   392  N  NZ  . LYS A 1 51  ? 51.92086 -20.60120 80.85881  1.000 90.00372  ? 49   LYS A NZ  1 
ATOM   393  N  N   . ILE A 1 52  ? 51.08024 -13.28185 77.61089  1.000 73.08178  ? 50   ILE A N   1 
ATOM   394  C  CA  . ILE A 1 52  ? 51.31626 -11.85459 77.76314  1.000 77.23587  ? 50   ILE A CA  1 
ATOM   395  C  C   . ILE A 1 52  ? 50.78058 -11.41155 79.11920  1.000 85.05279  ? 50   ILE A C   1 
ATOM   396  O  O   . ILE A 1 52  ? 50.11729 -12.16643 79.83147  1.000 72.99945  ? 50   ILE A O   1 
ATOM   397  C  CB  . ILE A 1 52  ? 50.67941 -11.02909 76.62720  1.000 75.01778  ? 50   ILE A CB  1 
ATOM   398  C  CG1 . ILE A 1 52  ? 49.17622 -11.29678 76.54496  1.000 68.01659  ? 50   ILE A CG1 1 
ATOM   399  C  CG2 . ILE A 1 52  ? 51.35102 -11.34576 75.30065  1.000 74.95998  ? 50   ILE A CG2 1 
ATOM   400  C  CD1 . ILE A 1 52  ? 48.49163 -10.59527 75.38902  1.000 71.87485  ? 50   ILE A CD1 1 
ATOM   401  N  N   . GLY A 1 53  ? 51.08758 -10.16629 79.47144  1.000 96.34903  ? 51   GLY A N   1 
ATOM   402  C  CA  . GLY A 1 53  ? 50.64167 -9.59461  80.71801  1.000 90.71518  ? 51   GLY A CA  1 
ATOM   403  C  C   . GLY A 1 53  ? 49.29184 -8.92102  80.58452  1.000 97.24526  ? 51   GLY A C   1 
ATOM   404  O  O   . GLY A 1 53  ? 48.65628 -8.95395  79.52595  1.000 86.18226  ? 51   GLY A O   1 
ATOM   405  N  N   . PRO A 1 54  ? 48.82397 -8.29161  81.66659  1.000 91.04741  ? 52   PRO A N   1 
ATOM   406  C  CA  . PRO A 1 54  ? 47.51379 -7.62789  81.62659  1.000 84.36150  ? 52   PRO A CA  1 
ATOM   407  C  C   . PRO A 1 54  ? 47.52613 -6.26068  80.96295  1.000 84.31439  ? 52   PRO A C   1 
ATOM   408  O  O   . PRO A 1 54  ? 46.44836 -5.68278  80.76494  1.000 87.40457  ? 52   PRO A O   1 
ATOM   409  C  CB  . PRO A 1 54  ? 47.14501 -7.51108  83.11011  1.000 93.13115  ? 52   PRO A CB  1 
ATOM   410  C  CG  . PRO A 1 54  ? 48.46559 -7.39693  83.79995  1.000 87.78540  ? 52   PRO A CG  1 
ATOM   411  C  CD  . PRO A 1 54  ? 49.43561 -8.23662  83.00643  1.000 90.82344  ? 52   PRO A CD  1 
ATOM   412  N  N   . GLU A 1 55  ? 48.69790 -5.72777  80.60806  1.000 88.10299  ? 53   GLU A N   1 
ATOM   413  C  CA  . GLU A 1 55  ? 48.76316 -4.38190  80.05009  1.000 84.91573  ? 53   GLU A CA  1 
ATOM   414  C  C   . GLU A 1 55  ? 48.25605 -4.31407  78.61487  1.000 89.41670  ? 53   GLU A C   1 
ATOM   415  O  O   . GLU A 1 55  ? 47.90999 -3.22351  78.14858  1.000 93.76700  ? 53   GLU A O   1 
ATOM   416  C  CB  . GLU A 1 55  ? 50.19549 -3.84569  80.12005  1.000 91.71032  ? 53   GLU A CB  1 
ATOM   417  C  CG  . GLU A 1 55  ? 51.22523 -4.67417  79.36401  1.000 103.72370 ? 53   GLU A CG  1 
ATOM   418  C  CD  . GLU A 1 55  ? 51.78862 -5.81325  80.19312  1.000 107.89796 ? 53   GLU A CD  1 
ATOM   419  O  OE1 . GLU A 1 55  ? 51.28730 -6.04210  81.31426  1.000 102.67704 ? 53   GLU A OE1 1 
ATOM   420  O  OE2 . GLU A 1 55  ? 52.73762 -6.47678  79.72476  1.000 110.47341 ? 53   GLU A OE2 1 
ATOM   421  N  N   . ASN A 1 56  ? 48.20612 -5.43654  77.90905  1.000 85.58048  ? 54   ASN A N   1 
ATOM   422  C  CA  . ASN A 1 56  ? 47.69387 -5.44486  76.54091  1.000 80.83997  ? 54   ASN A CA  1 
ATOM   423  C  C   . ASN A 1 56  ? 46.19916 -5.14941  76.55307  1.000 77.79835  ? 54   ASN A C   1 
ATOM   424  O  O   . ASN A 1 56  ? 45.42793 -5.92821  77.12903  1.000 81.40919  ? 54   ASN A O   1 
ATOM   425  C  CB  . ASN A 1 56  ? 47.97008 -6.79297  75.87604  1.000 79.31199  ? 54   ASN A CB  1 
ATOM   426  C  CG  . ASN A 1 56  ? 47.71373 -6.77530  74.37498  1.000 76.90154  ? 54   ASN A CG  1 
ATOM   427  O  OD1 . ASN A 1 56  ? 46.72372 -6.21565  73.90357  1.000 77.90188  ? 54   ASN A OD1 1 
ATOM   428  N  ND2 . ASN A 1 56  ? 48.61289 -7.39314  73.61740  1.000 71.89994  ? 54   ASN A ND2 1 
ATOM   429  N  N   . PRO A 1 57  ? 45.74628 -4.05679  75.93978  1.000 72.89998  ? 55   PRO A N   1 
ATOM   430  C  CA  . PRO A 1 57  ? 44.32231 -3.70264  75.97141  1.000 69.96109  ? 55   PRO A CA  1 
ATOM   431  C  C   . PRO A 1 57  ? 43.48224 -4.31485  74.86095  1.000 82.95919  ? 55   PRO A C   1 
ATOM   432  O  O   . PRO A 1 57  ? 42.26866 -4.08153  74.83464  1.000 85.93218  ? 55   PRO A O   1 
ATOM   433  C  CB  . PRO A 1 57  ? 44.37303 -2.17713  75.82183  1.000 88.33469  ? 55   PRO A CB  1 
ATOM   434  C  CG  . PRO A 1 57  ? 45.54043 -1.95727  74.91209  1.000 85.25124  ? 55   PRO A CG  1 
ATOM   435  C  CD  . PRO A 1 57  ? 46.55227 -3.03412  75.24860  1.000 82.66083  ? 55   PRO A CD  1 
ATOM   436  N  N   . TYR A 1 58  ? 44.08131 -5.07681  73.95279  1.000 77.66544  ? 56   TYR A N   1 
ATOM   437  C  CA  . TYR A 1 58  ? 43.37595 -5.63531  72.81029  1.000 71.25944  ? 56   TYR A CA  1 
ATOM   438  C  C   . TYR A 1 58  ? 42.92472 -7.06107  73.10627  1.000 74.95234  ? 56   TYR A C   1 
ATOM   439  O  O   . TYR A 1 58  ? 43.50735 -7.75883  73.94235  1.000 73.35243  ? 56   TYR A O   1 
ATOM   440  C  CB  . TYR A 1 58  ? 44.26382 -5.60979  71.56468  1.000 70.89024  ? 56   TYR A CB  1 
ATOM   441  C  CG  . TYR A 1 58  ? 44.89094 -4.25768  71.31124  1.000 79.76275  ? 56   TYR A CG  1 
ATOM   442  C  CD1 . TYR A 1 58  ? 44.14284 -3.21261  70.78561  1.000 81.13200  ? 56   TYR A CD1 1 
ATOM   443  C  CD2 . TYR A 1 58  ? 46.22958 -4.02344  71.60247  1.000 74.79187  ? 56   TYR A CD2 1 
ATOM   444  C  CE1 . TYR A 1 58  ? 44.70830 -1.97386  70.55624  1.000 80.65054  ? 56   TYR A CE1 1 
ATOM   445  C  CE2 . TYR A 1 58  ? 46.80466 -2.78599  71.37445  1.000 77.62863  ? 56   TYR A CE2 1 
ATOM   446  C  CZ  . TYR A 1 58  ? 46.03835 -1.76555  70.85142  1.000 86.09670  ? 56   TYR A CZ  1 
ATOM   447  O  OH  . TYR A 1 58  ? 46.60160 -0.53156  70.62168  1.000 92.55461  ? 56   TYR A OH  1 
ATOM   448  N  N   . ASN A 1 59  ? 41.87036 -7.48810  72.41470  1.000 68.31183  ? 57   ASN A N   1 
ATOM   449  C  CA  . ASN A 1 59  ? 41.32438 -8.81673  72.64963  1.000 69.47075  ? 57   ASN A CA  1 
ATOM   450  C  C   . ASN A 1 59  ? 40.54450 -9.27277  71.42579  1.000 65.57884  ? 57   ASN A C   1 
ATOM   451  O  O   . ASN A 1 59  ? 39.94950 -8.46215  70.71023  1.000 69.47392  ? 57   ASN A O   1 
ATOM   452  C  CB  . ASN A 1 59  ? 40.42565 -8.84379  73.89075  1.000 65.49884  ? 57   ASN A CB  1 
ATOM   453  C  CG  . ASN A 1 59  ? 40.04708 -10.25198 74.30344  1.000 74.16604  ? 57   ASN A CG  1 
ATOM   454  O  OD1 . ASN A 1 59  ? 40.82293 -10.94700 74.96067  1.000 78.30498  ? 57   ASN A OD1 1 
ATOM   455  N  ND2 . ASN A 1 59  ? 38.84968 -10.68171 73.91858  1.000 70.92373  ? 57   ASN A ND2 1 
ATOM   456  N  N   . THR A 1 60  ? 40.55479 -10.58893 71.20271  1.000 69.57655  ? 58   THR A N   1 
ATOM   457  C  CA  . THR A 1 60  ? 39.85127 -11.22323 70.10368  1.000 66.63863  ? 58   THR A CA  1 
ATOM   458  C  C   . THR A 1 60  ? 39.19289 -12.47742 70.67194  1.000 64.98733  ? 58   THR A C   1 
ATOM   459  O  O   . THR A 1 60  ? 39.85776 -13.25341 71.38342  1.000 73.59116  ? 58   THR A O   1 
ATOM   460  C  CB  . THR A 1 60  ? 40.79998 -11.57149 68.95139  1.000 71.44742  ? 58   THR A CB  1 
ATOM   461  O  OG1 . THR A 1 60  ? 41.38016 -10.36886 68.42911  1.000 63.16371  ? 58   THR A OG1 1 
ATOM   462  C  CG2 . THR A 1 60  ? 40.06065 -12.28243 67.83756  1.000 73.16438  ? 58   THR A CG2 1 
ATOM   463  N  N   . PRO A 1 61  ? 37.90695 -12.70117 70.40356  1.000 73.86094  ? 59   PRO A N   1 
ATOM   464  C  CA  . PRO A 1 61  ? 37.20972 -13.82614 71.03712  1.000 76.30282  ? 59   PRO A CA  1 
ATOM   465  C  C   . PRO A 1 61  ? 37.67867 -15.17031 70.50444  1.000 79.23591  ? 59   PRO A C   1 
ATOM   466  O  O   . PRO A 1 61  ? 38.00829 -15.32125 69.32580  1.000 82.13777  ? 59   PRO A O   1 
ATOM   467  C  CB  . PRO A 1 61  ? 35.73903 -13.57391 70.68547  1.000 74.55319  ? 59   PRO A CB  1 
ATOM   468  C  CG  . PRO A 1 61  ? 35.79125 -12.77812 69.42740  1.000 80.39127  ? 59   PRO A CG  1 
ATOM   469  C  CD  . PRO A 1 61  ? 37.00783 -11.90456 69.55018  1.000 73.15943  ? 59   PRO A CD  1 
ATOM   470  N  N   . VAL A 1 62  ? 37.69890 -16.15477 71.39986  1.000 78.89830  ? 60   VAL A N   1 
ATOM   471  C  CA  . VAL A 1 62  ? 38.08898 -17.52052 71.07497  1.000 87.71036  ? 60   VAL A CA  1 
ATOM   472  C  C   . VAL A 1 62  ? 36.85817 -18.41130 71.16505  1.000 94.00342  ? 60   VAL A C   1 
ATOM   473  O  O   . VAL A 1 62  ? 35.93146 -18.14999 71.94040  1.000 99.66669  ? 60   VAL A O   1 
ATOM   474  C  CB  . VAL A 1 62  ? 39.20267 -18.03434 72.01256  1.000 89.03755  ? 60   VAL A CB  1 
ATOM   475  C  CG1 . VAL A 1 62  ? 39.93100 -19.21874 71.38891  1.000 84.32826  ? 60   VAL A CG1 1 
ATOM   476  C  CG2 . VAL A 1 62  ? 40.16959 -16.91841 72.34583  1.000 84.95968  ? 60   VAL A CG2 1 
ATOM   477  N  N   . PHE A 1 63  ? 36.85250 -19.47352 70.36274  1.000 87.93263  ? 61   PHE A N   1 
ATOM   478  C  CA  . PHE A 1 63  ? 35.75783 -20.43096 70.35457  1.000 91.92473  ? 61   PHE A CA  1 
ATOM   479  C  C   . PHE A 1 63  ? 36.32339 -21.84368 70.33875  1.000 90.48064  ? 61   PHE A C   1 
ATOM   480  O  O   . PHE A 1 63  ? 37.50509 -22.06026 70.05910  1.000 90.81307  ? 61   PHE A O   1 
ATOM   481  C  CB  . PHE A 1 63  ? 34.82601 -20.21044 69.15303  1.000 83.95120  ? 61   PHE A CB  1 
ATOM   482  C  CG  . PHE A 1 63  ? 34.12346 -18.88216 69.16783  1.000 90.98768  ? 61   PHE A CG  1 
ATOM   483  C  CD1 . PHE A 1 63  ? 32.89156 -18.74250 69.78592  1.000 89.30646  ? 61   PHE A CD1 1 
ATOM   484  C  CD2 . PHE A 1 63  ? 34.69792 -17.77190 68.57032  1.000 88.41738  ? 61   PHE A CD2 1 
ATOM   485  C  CE1 . PHE A 1 63  ? 32.24348 -17.52046 69.80455  1.000 92.25021  ? 61   PHE A CE1 1 
ATOM   486  C  CE2 . PHE A 1 63  ? 34.05491 -16.54679 68.58625  1.000 89.30043  ? 61   PHE A CE2 1 
ATOM   487  C  CZ  . PHE A 1 63  ? 32.82610 -16.42169 69.20433  1.000 90.56230  ? 61   PHE A CZ  1 
ATOM   488  N  N   . ALA A 1 64  ? 35.45926 -22.80663 70.65537  1.000 82.11544  ? 62   ALA A N   1 
ATOM   489  C  CA  . ALA A 1 64  ? 35.81931 -24.21955 70.67871  1.000 92.19627  ? 62   ALA A CA  1 
ATOM   490  C  C   . ALA A 1 64  ? 34.72936 -25.00854 69.97151  1.000 96.19932  ? 62   ALA A C   1 
ATOM   491  O  O   . ALA A 1 64  ? 33.55583 -24.92137 70.34756  1.000 103.10724 ? 62   ALA A O   1 
ATOM   492  C  CB  . ALA A 1 64  ? 36.00547 -24.72102 72.11337  1.000 86.85234  ? 62   ALA A CB  1 
ATOM   493  N  N   . ILE A 1 65  ? 35.11569 -25.77480 68.95105  1.000 102.49292 ? 63   ILE A N   1 
ATOM   494  C  CA  . ILE A 1 65  ? 34.18322 -26.56195 68.15777  1.000 100.55408 ? 63   ILE A CA  1 
ATOM   495  C  C   . ILE A 1 65  ? 34.71524 -27.98485 68.02669  1.000 113.09512 ? 63   ILE A C   1 
ATOM   496  O  O   . ILE A 1 65  ? 35.87080 -28.27610 68.33755  1.000 112.47424 ? 63   ILE A O   1 
ATOM   497  C  CB  . ILE A 1 65  ? 33.92818 -25.94165 66.76609  1.000 103.81949 ? 63   ILE A CB  1 
ATOM   498  C  CG1 . ILE A 1 65  ? 35.17760 -25.22106 66.24693  1.000 103.14175 ? 63   ILE A CG1 1 
ATOM   499  C  CG2 . ILE A 1 65  ? 32.74530 -24.98676 66.81679  1.000 106.88119 ? 63   ILE A CG2 1 
ATOM   500  C  CD1 . ILE A 1 65  ? 36.25705 -26.13639 65.69837  1.000 108.81073 ? 63   ILE A CD1 1 
ATOM   501  N  N   . LYS A 1 66  ? 33.84263 -28.87450 67.55764  1.000 125.71930 ? 64   LYS A N   1 
ATOM   502  C  CA  . LYS A 1 66  ? 34.18241 -30.27299 67.34445  1.000 124.82906 ? 64   LYS A CA  1 
ATOM   503  C  C   . LYS A 1 66  ? 33.62644 -30.71878 65.99935  1.000 142.20145 ? 64   LYS A C   1 
ATOM   504  O  O   . LYS A 1 66  ? 32.69906 -30.11277 65.45687  1.000 141.29623 ? 64   LYS A O   1 
ATOM   505  C  CB  . LYS A 1 66  ? 33.64028 -31.16345 68.47002  1.000 115.42410 ? 64   LYS A CB  1 
ATOM   506  C  CG  . LYS A 1 66  ? 32.19172 -30.88444 68.83561  1.000 106.80618 ? 64   LYS A CG  1 
ATOM   507  C  CD  . LYS A 1 66  ? 31.60261 -32.01196 69.66824  1.000 92.72129  ? 64   LYS A CD  1 
ATOM   508  C  CE  . LYS A 1 66  ? 32.44785 -32.29558 70.89792  1.000 105.07749 ? 64   LYS A CE  1 
ATOM   509  N  NZ  . LYS A 1 66  ? 31.82695 -33.32279 71.78158  1.000 101.50724 ? 64   LYS A NZ  1 
ATOM   510  N  N   . LYS A 1 67  ? 34.20341 -31.79175 65.46379  1.000 166.69315 ? 65   LYS A N   1 
ATOM   511  C  CA  . LYS A 1 67  ? 33.82710 -32.29977 64.15509  1.000 164.32416 ? 65   LYS A CA  1 
ATOM   512  C  C   . LYS A 1 67  ? 32.97128 -33.55950 64.30130  1.000 162.38132 ? 65   LYS A C   1 
ATOM   513  O  O   . LYS A 1 67  ? 32.63362 -33.99456 65.40523  1.000 157.27493 ? 65   LYS A O   1 
ATOM   514  C  CB  . LYS A 1 67  ? 35.07482 -32.56655 63.30857  1.000 162.94295 ? 65   LYS A CB  1 
ATOM   515  C  CG  . LYS A 1 67  ? 34.86903 -32.37359 61.81083  1.000 163.82873 ? 65   LYS A CG  1 
ATOM   516  C  CD  . LYS A 1 67  ? 36.01523 -32.96801 61.01118  1.000 160.49858 ? 65   LYS A CD  1 
ATOM   517  C  CE  . LYS A 1 67  ? 36.18804 -34.44732 61.31884  1.000 162.91584 ? 65   LYS A CE  1 
ATOM   518  N  NZ  . LYS A 1 67  ? 34.91491 -35.20551 61.16383  1.000 156.52203 ? 65   LYS A NZ  1 
ATOM   519  N  N   . LYS A 1 68  ? 32.62098 -34.15103 63.15822  1.000 153.60603 ? 66   LYS A N   1 
ATOM   520  C  CA  . LYS A 1 68  ? 31.72788 -35.30261 63.09466  1.000 159.42419 ? 66   LYS A CA  1 
ATOM   521  C  C   . LYS A 1 68  ? 32.31417 -36.52389 63.79403  1.000 164.55666 ? 66   LYS A C   1 
ATOM   522  O  O   . LYS A 1 68  ? 31.89314 -36.87063 64.90255  1.000 155.00290 ? 66   LYS A O   1 
ATOM   523  C  CB  . LYS A 1 68  ? 31.40562 -35.62823 61.63214  1.000 161.67765 ? 66   LYS A CB  1 
ATOM   524  C  CG  . LYS A 1 68  ? 30.61248 -36.91031 61.41351  1.000 156.73147 ? 66   LYS A CG  1 
ATOM   525  C  CD  . LYS A 1 68  ? 30.31237 -37.11582 59.93516  1.000 135.24914 ? 66   LYS A CD  1 
ATOM   526  C  CE  . LYS A 1 68  ? 29.88407 -38.54442 59.64316  1.000 125.21625 ? 66   LYS A CE  1 
ATOM   527  N  NZ  . LYS A 1 68  ? 31.00470 -39.50628 59.83810  1.000 122.18763 ? 66   LYS A NZ  1 
ATOM   528  N  N   . ASP A 1 69  ? 33.28391 -37.18250 63.15827  1.000 184.41196 ? 67   ASP A N   1 
ATOM   529  C  CA  . ASP A 1 69  ? 33.82851 -38.42564 63.69116  1.000 183.42185 ? 67   ASP A CA  1 
ATOM   530  C  C   . ASP A 1 69  ? 35.01021 -38.19284 64.62376  1.000 183.43074 ? 67   ASP A C   1 
ATOM   531  O  O   . ASP A 1 69  ? 35.14934 -38.89610 65.63041  1.000 184.90775 ? 67   ASP A O   1 
ATOM   532  C  CB  . ASP A 1 69  ? 34.24508 -39.35315 62.54671  1.000 186.86652 ? 67   ASP A CB  1 
ATOM   533  C  CG  . ASP A 1 69  ? 34.59007 -40.74923 63.02646  1.000 188.90027 ? 67   ASP A CG  1 
ATOM   534  O  OD1 . ASP A 1 69  ? 33.67074 -41.47089 63.46793  1.000 181.64818 ? 67   ASP A OD1 1 
ATOM   535  O  OD2 . ASP A 1 69  ? 35.77940 -41.12461 62.96414  1.000 190.93067 ? 67   ASP A OD2 1 
ATOM   536  N  N   . SER A 1 70  ? 35.86749 -37.22564 64.31065  1.000 166.35826 ? 68   SER A N   1 
ATOM   537  C  CA  . SER A 1 70  ? 37.00410 -36.90445 65.16964  1.000 162.11242 ? 68   SER A CA  1 
ATOM   538  C  C   . SER A 1 70  ? 36.47969 -36.27687 66.45329  1.000 161.97805 ? 68   SER A C   1 
ATOM   539  O  O   . SER A 1 70  ? 36.21370 -35.07423 66.50789  1.000 162.90709 ? 68   SER A O   1 
ATOM   540  C  CB  . SER A 1 70  ? 37.97026 -35.96687 64.45488  1.000 149.01036 ? 68   SER A CB  1 
ATOM   541  O  OG  . SER A 1 70  ? 37.40245 -34.67939 64.28999  1.000 148.30265 ? 68   SER A OG  1 
ATOM   542  N  N   . THR A 1 71  ? 36.33053 -37.09126 67.49910  1.000 169.29487 ? 69   THR A N   1 
ATOM   543  C  CA  . THR A 1 71  ? 35.85004 -36.60360 68.78715  1.000 166.97759 ? 69   THR A CA  1 
ATOM   544  C  C   . THR A 1 71  ? 36.90102 -35.73021 69.46062  1.000 165.99717 ? 69   THR A C   1 
ATOM   545  O  O   . THR A 1 71  ? 37.30350 -35.98891 70.59959  1.000 161.61518 ? 69   THR A O   1 
ATOM   546  C  CB  . THR A 1 71  ? 35.46514 -37.77054 69.69867  1.000 160.34930 ? 69   THR A CB  1 
ATOM   547  O  OG1 . THR A 1 71  ? 36.46497 -38.79358 69.61484  1.000 166.76492 ? 69   THR A OG1 1 
ATOM   548  C  CG2 . THR A 1 71  ? 34.11616 -38.34230 69.28971  1.000 154.93452 ? 69   THR A CG2 1 
ATOM   549  N  N   . LYS A 1 72  ? 37.34232 -34.69121 68.75987  1.000 156.80744 ? 70   LYS A N   1 
ATOM   550  C  CA  . LYS A 1 72  ? 38.34145 -33.75679 69.24426  1.000 145.38244 ? 70   LYS A CA  1 
ATOM   551  C  C   . LYS A 1 72  ? 37.73062 -32.36627 69.35072  1.000 137.50233 ? 70   LYS A C   1 
ATOM   552  O  O   . LYS A 1 72  ? 36.72716 -32.05104 68.70397  1.000 122.93277 ? 70   LYS A O   1 
ATOM   553  C  CB  . LYS A 1 72  ? 39.55782 -33.71390 68.30827  1.000 136.42125 ? 70   LYS A CB  1 
ATOM   554  C  CG  . LYS A 1 72  ? 39.23278 -33.15080 66.93077  1.000 137.84351 ? 70   LYS A CG  1 
ATOM   555  C  CD  . LYS A 1 72  ? 40.45491 -33.06696 66.03154  1.000 137.79060 ? 70   LYS A CD  1 
ATOM   556  C  CE  . LYS A 1 72  ? 40.08429 -32.49640 64.66891  1.000 135.19194 ? 70   LYS A CE  1 
ATOM   557  N  NZ  . LYS A 1 72  ? 41.25172 -32.41216 63.74980  1.000 130.02352 ? 70   LYS A NZ  1 
ATOM   558  N  N   . TRP A 1 73  ? 38.34972 -31.53493 70.17947  1.000 126.50090 ? 71   TRP A N   1 
ATOM   559  C  CA  . TRP A 1 73  ? 38.02425 -30.11997 70.25107  1.000 111.57388 ? 71   TRP A CA  1 
ATOM   560  C  C   . TRP A 1 73  ? 39.09849 -29.32175 69.52826  1.000 102.26968 ? 71   TRP A C   1 
ATOM   561  O  O   . TRP A 1 73  ? 40.29232 -29.61316 69.65144  1.000 101.28600 ? 71   TRP A O   1 
ATOM   562  C  CB  . TRP A 1 73  ? 37.91219 -29.64671 71.69931  1.000 100.47952 ? 71   TRP A CB  1 
ATOM   563  C  CG  . TRP A 1 73  ? 36.69292 -30.14085 72.41413  1.000 109.24223 ? 71   TRP A CG  1 
ATOM   564  C  CD1 . TRP A 1 73  ? 36.59860 -31.24537 73.21019  1.000 113.46492 ? 71   TRP A CD1 1 
ATOM   565  C  CD2 . TRP A 1 73  ? 35.39340 -29.53818 72.40830  1.000 109.21155 ? 71   TRP A CD2 1 
ATOM   566  N  NE1 . TRP A 1 73  ? 35.31928 -31.37002 73.69669  1.000 126.84683 ? 71   TRP A NE1 1 
ATOM   567  C  CE2 . TRP A 1 73  ? 34.55988 -30.33429 73.21898  1.000 115.11994 ? 71   TRP A CE2 1 
ATOM   568  C  CE3 . TRP A 1 73  ? 34.85317 -28.40428 71.79378  1.000 101.51358 ? 71   TRP A CE3 1 
ATOM   569  C  CZ2 . TRP A 1 73  ? 33.21574 -30.03181 73.43207  1.000 109.69827 ? 71   TRP A CZ2 1 
ATOM   570  C  CZ3 . TRP A 1 73  ? 33.51823 -28.10624 72.00566  1.000 99.90599  ? 71   TRP A CZ3 1 
ATOM   571  C  CH2 . TRP A 1 73  ? 32.71494 -28.91716 72.81726  1.000 110.50581 ? 71   TRP A CH2 1 
ATOM   572  N  N   . ARG A 1 74  ? 38.66730 -28.31886 68.76752  1.000 101.26628 ? 72   ARG A N   1 
ATOM   573  C  CA  . ARG A 1 74  ? 39.57324 -27.46959 68.00810  1.000 105.27787 ? 72   ARG A CA  1 
ATOM   574  C  C   . ARG A 1 74  ? 39.25048 -26.00608 68.26945  1.000 96.61638  ? 72   ARG A C   1 
ATOM   575  O  O   . ARG A 1 74  ? 38.11822 -25.65212 68.60639  1.000 91.64312  ? 72   ARG A O   1 
ATOM   576  C  CB  . ARG A 1 74  ? 39.50880 -27.77779 66.49876  1.000 111.11242 ? 72   ARG A CB  1 
ATOM   577  C  CG  . ARG A 1 74  ? 40.09544 -29.13889 66.11718  1.000 115.59032 ? 72   ARG A CG  1 
ATOM   578  C  CD  . ARG A 1 74  ? 41.59746 -29.08640 65.80297  1.000 127.19386 ? 72   ARG A CD  1 
ATOM   579  N  NE  . ARG A 1 74  ? 42.31845 -28.07094 66.56345  1.000 132.34805 ? 72   ARG A NE  1 
ATOM   580  C  CZ  . ARG A 1 74  ? 42.73293 -26.91503 66.06148  1.000 126.50638 ? 72   ARG A CZ  1 
ATOM   581  N  NH1 . ARG A 1 74  ? 42.53552 -26.60338 64.79078  1.000 125.18833 ? 72   ARG A NH1 1 
ATOM   582  N  NH2 . ARG A 1 74  ? 43.36075 -26.05052 66.85381  1.000 111.18872 ? 72   ARG A NH2 1 
ATOM   583  N  N   . LYS A 1 75  ? 40.26925 -25.16541 68.12170  1.000 98.32806  ? 73   LYS A N   1 
ATOM   584  C  CA  . LYS A 1 75  ? 40.18349 -23.75977 68.46550  1.000 87.85824  ? 73   LYS A CA  1 
ATOM   585  C  C   . LYS A 1 75  ? 39.57472 -22.97043 67.31515  1.000 90.34415  ? 73   LYS A C   1 
ATOM   586  O  O   . LYS A 1 75  ? 39.38002 -23.47157 66.20653  1.000 101.71786 ? 73   LYS A O   1 
ATOM   587  C  CB  . LYS A 1 75  ? 41.56534 -23.20251 68.79967  1.000 85.16666  ? 73   LYS A CB  1 
ATOM   588  C  CG  . LYS A 1 75  ? 42.43288 -22.95014 67.57111  1.000 104.81550 ? 73   LYS A CG  1 
ATOM   589  C  CD  . LYS A 1 75  ? 43.74209 -22.27897 67.94179  1.000 110.61788 ? 73   LYS A CD  1 
ATOM   590  C  CE  . LYS A 1 75  ? 43.49680 -21.08937 68.84895  1.000 104.07676 ? 73   LYS A CE  1 
ATOM   591  N  NZ  . LYS A 1 75  ? 44.75895 -20.45271 69.30532  1.000 104.71312 ? 73   LYS A NZ  1 
ATOM   592  N  N   . LEU A 1 76  ? 39.27961 -21.70940 67.59675  1.000 90.68135  ? 74   LEU A N   1 
ATOM   593  C  CA  . LEU A 1 76  ? 38.81545 -20.79147 66.56565  1.000 87.31793  ? 74   LEU A CA  1 
ATOM   594  C  C   . LEU A 1 76  ? 38.92654 -19.38796 67.14475  1.000 84.60061  ? 74   LEU A C   1 
ATOM   595  O  O   . LEU A 1 76  ? 38.21107 -19.04452 68.09238  1.000 82.60475  ? 74   LEU A O   1 
ATOM   596  C  CB  . LEU A 1 76  ? 37.38892 -21.10754 66.13415  1.000 98.26447  ? 74   LEU A CB  1 
ATOM   597  C  CG  . LEU A 1 76  ? 36.96178 -20.68114 64.72227  1.000 103.79928 ? 74   LEU A CG  1 
ATOM   598  C  CD1 . LEU A 1 76  ? 35.61872 -21.29276 64.35578  1.000 113.09444 ? 74   LEU A CD1 1 
ATOM   599  C  CD2 . LEU A 1 76  ? 36.90993 -19.16281 64.56667  1.000 96.29585  ? 74   LEU A CD2 1 
ATOM   600  N  N   . VAL A 1 77  ? 39.84356 -18.59875 66.60299  1.000 81.73015  ? 75   VAL A N   1 
ATOM   601  C  CA  . VAL A 1 77  ? 40.02194 -17.20874 66.99333  1.000 75.28081  ? 75   VAL A CA  1 
ATOM   602  C  C   . VAL A 1 77  ? 39.31844 -16.36627 65.94039  1.000 67.92750  ? 75   VAL A C   1 
ATOM   603  O  O   . VAL A 1 77  ? 39.75665 -16.30647 64.78652  1.000 70.01146  ? 75   VAL A O   1 
ATOM   604  C  CB  . VAL A 1 77  ? 41.50520 -16.84331 67.10528  1.000 70.16333  ? 75   VAL A CB  1 
ATOM   605  C  CG1 . VAL A 1 77  ? 41.64847 -15.48117 67.74041  1.000 70.94694  ? 75   VAL A CG1 1 
ATOM   606  C  CG2 . VAL A 1 77  ? 42.25908 -17.89413 67.90367  1.000 71.44415  ? 75   VAL A CG2 1 
ATOM   607  N  N   . ASP A 1 78  ? 38.22138 -15.72078 66.33489  1.000 72.24715  ? 76   ASP A N   1 
ATOM   608  C  CA  . ASP A 1 78  ? 37.38577 -14.93856 65.42288  1.000 76.85303  ? 76   ASP A CA  1 
ATOM   609  C  C   . ASP A 1 78  ? 38.06251 -13.60013 65.13506  1.000 73.19669  ? 76   ASP A C   1 
ATOM   610  O  O   . ASP A 1 78  ? 37.76289 -12.57343 65.74707  1.000 70.20942  ? 76   ASP A O   1 
ATOM   611  C  CB  . ASP A 1 78  ? 35.99922 -14.73376 66.02095  1.000 85.06399  ? 76   ASP A CB  1 
ATOM   612  C  CG  . ASP A 1 78  ? 35.05183 -14.04495 65.06489  1.000 91.85050  ? 76   ASP A CG  1 
ATOM   613  O  OD1 . ASP A 1 78  ? 35.31822 -14.07287 63.84624  1.000 86.81775  ? 76   ASP A OD1 1 
ATOM   614  O  OD2 . ASP A 1 78  ? 34.04379 -13.47328 65.53150  1.000 99.29419  ? 76   ASP A OD2 1 
ATOM   615  N  N   . PHE A 1 79  ? 38.97443 -13.60856 64.15631  1.000 67.46032  ? 77   PHE A N   1 
ATOM   616  C  CA  . PHE A 1 79  ? 39.71109 -12.41384 63.75361  1.000 66.04645  ? 77   PHE A CA  1 
ATOM   617  C  C   . PHE A 1 79  ? 38.91049 -11.48378 62.84312  1.000 68.55640  ? 77   PHE A C   1 
ATOM   618  O  O   . PHE A 1 79  ? 39.52005 -10.67235 62.13434  1.000 67.12084  ? 77   PHE A O   1 
ATOM   619  C  CB  . PHE A 1 79  ? 41.01772 -12.80335 63.05472  1.000 64.89850  ? 77   PHE A CB  1 
ATOM   620  C  CG  . PHE A 1 79  ? 42.11252 -13.21422 63.99393  1.000 68.66752  ? 77   PHE A CG  1 
ATOM   621  C  CD1 . PHE A 1 79  ? 42.62336 -14.50137 63.96472  1.000 64.69153  ? 77   PHE A CD1 1 
ATOM   622  C  CD2 . PHE A 1 79  ? 42.63362 -12.31105 64.90578  1.000 69.29320  ? 77   PHE A CD2 1 
ATOM   623  C  CE1 . PHE A 1 79  ? 43.63401 -14.88007 64.82877  1.000 62.67941  ? 77   PHE A CE1 1 
ATOM   624  C  CE2 . PHE A 1 79  ? 43.64513 -12.68375 65.77282  1.000 61.88531  ? 77   PHE A CE2 1 
ATOM   625  C  CZ  . PHE A 1 79  ? 44.14648 -13.97057 65.73260  1.000 59.54384  ? 77   PHE A CZ  1 
ATOM   626  N  N   . ARG A 1 80  ? 37.57773 -11.57473 62.84145  1.000 70.15612  ? 78   ARG A N   1 
ATOM   627  C  CA  . ARG A 1 80  ? 36.78102 -10.72042 61.96450  1.000 80.80503  ? 78   ARG A CA  1 
ATOM   628  C  C   . ARG A 1 80  ? 37.01293 -9.24346  62.26039  1.000 73.63720  ? 78   ARG A C   1 
ATOM   629  O  O   . ARG A 1 80  ? 37.12677 -8.42870  61.33695  1.000 65.17823  ? 78   ARG A O   1 
ATOM   630  C  CB  . ARG A 1 80  ? 35.29639 -11.05960 62.09683  1.000 83.09689  ? 78   ARG A CB  1 
ATOM   631  C  CG  . ARG A 1 80  ? 34.84465 -12.25500 61.27596  1.000 87.20159  ? 78   ARG A CG  1 
ATOM   632  C  CD  . ARG A 1 80  ? 33.35379 -12.17568 60.98686  1.000 99.02484  ? 78   ARG A CD  1 
ATOM   633  N  NE  . ARG A 1 80  ? 32.56440 -12.03454 62.20454  1.000 101.06066 ? 78   ARG A NE  1 
ATOM   634  C  CZ  . ARG A 1 80  ? 31.82090 -12.99712 62.73235  1.000 104.33272 ? 78   ARG A CZ  1 
ATOM   635  N  NH1 . ARG A 1 80  ? 31.72513 -14.18745 62.16315  1.000 111.14985 ? 78   ARG A NH1 1 
ATOM   636  N  NH2 . ARG A 1 80  ? 31.15129 -12.75728 63.85616  1.000 108.40113 ? 78   ARG A NH2 1 
ATOM   637  N  N   . GLU A 1 81  ? 37.08618 -8.87724  63.54189  1.000 71.40197  ? 79   GLU A N   1 
ATOM   638  C  CA  . GLU A 1 81  ? 37.25773 -7.47078  63.88993  1.000 74.09601  ? 79   GLU A CA  1 
ATOM   639  C  C   . GLU A 1 81  ? 38.65552 -6.97826  63.53410  1.000 73.12912  ? 79   GLU A C   1 
ATOM   640  O  O   . GLU A 1 81  ? 38.81102 -5.87505  62.99776  1.000 69.54839  ? 79   GLU A O   1 
ATOM   641  C  CB  . GLU A 1 81  ? 36.97163 -7.25642  65.37559  1.000 72.34730  ? 79   GLU A CB  1 
ATOM   642  C  CG  . GLU A 1 81  ? 36.79640 -5.79683  65.75991  1.000 87.21299  ? 79   GLU A CG  1 
ATOM   643  C  CD  . GLU A 1 81  ? 35.64325 -5.13893  65.02579  1.000 87.35544  ? 79   GLU A CD  1 
ATOM   644  O  OE1 . GLU A 1 81  ? 34.59084 -5.79168  64.85875  1.000 93.21683  ? 79   GLU A OE1 1 
ATOM   645  O  OE2 . GLU A 1 81  ? 35.79239 -3.97178  64.60785  1.000 92.15701  ? 79   GLU A OE2 1 
ATOM   646  N  N   . LEU A 1 82  ? 39.68458 -7.78175  63.82010  1.000 69.99927  ? 80   LEU A N   1 
ATOM   647  C  CA  . LEU A 1 82  ? 41.04733 -7.37789  63.48774  1.000 68.85905  ? 80   LEU A CA  1 
ATOM   648  C  C   . LEU A 1 82  ? 41.24188 -7.24325  61.98341  1.000 60.47840  ? 80   LEU A C   1 
ATOM   649  O  O   . LEU A 1 82  ? 41.98873 -6.36807  61.53089  1.000 62.94544  ? 80   LEU A O   1 
ATOM   650  C  CB  . LEU A 1 82  ? 42.05111 -8.37665  64.06664  1.000 66.75009  ? 80   LEU A CB  1 
ATOM   651  C  CG  . LEU A 1 82  ? 43.52626 -8.15424  63.71735  1.000 62.86245  ? 80   LEU A CG  1 
ATOM   652  C  CD1 . LEU A 1 82  ? 43.99247 -6.77941  64.17383  1.000 66.44445  ? 80   LEU A CD1 1 
ATOM   653  C  CD2 . LEU A 1 82  ? 44.39789 -9.24653  64.32021  1.000 52.28884  ? 80   LEU A CD2 1 
ATOM   654  N  N   . ASN A 1 83  ? 40.57544 -8.08871  61.19453  1.000 58.08655  ? 81   ASN A N   1 
ATOM   655  C  CA  . ASN A 1 83  ? 40.71663 -8.00820  59.74513  1.000 69.52615  ? 81   ASN A CA  1 
ATOM   656  C  C   . ASN A 1 83  ? 40.10630 -6.72800  59.18843  1.000 72.21560  ? 81   ASN A C   1 
ATOM   657  O  O   . ASN A 1 83  ? 40.58042 -6.21009  58.17072  1.000 70.56238  ? 81   ASN A O   1 
ATOM   658  C  CB  . ASN A 1 83  ? 40.08305 -9.23333  59.08681  1.000 68.39530  ? 81   ASN A CB  1 
ATOM   659  C  CG  . ASN A 1 83  ? 40.79646 -10.52186 59.44830  1.000 70.40869  ? 81   ASN A CG  1 
ATOM   660  O  OD1 . ASN A 1 83  ? 41.96461 -10.50982 59.84053  1.000 66.16545  ? 81   ASN A OD1 1 
ATOM   661  N  ND2 . ASN A 1 83  ? 40.09559 -11.64345 59.31849  1.000 64.04270  ? 81   ASN A ND2 1 
ATOM   662  N  N   . LYS A 1 84  ? 39.06147 -6.20434  59.83532  1.000 74.62068  ? 82   LYS A N   1 
ATOM   663  C  CA  . LYS A 1 84  ? 38.47471 -4.94410  59.39092  1.000 78.58819  ? 82   LYS A CA  1 
ATOM   664  C  C   . LYS A 1 84  ? 39.43707 -3.77864  59.57626  1.000 65.37099  ? 82   LYS A C   1 
ATOM   665  O  O   . LYS A 1 84  ? 39.38832 -2.80808  58.81259  1.000 72.92804  ? 82   LYS A O   1 
ATOM   666  C  CB  . LYS A 1 84  ? 37.17387 -4.66994  60.14611  1.000 80.12926  ? 82   LYS A CB  1 
ATOM   667  C  CG  . LYS A 1 84  ? 36.06048 -5.66684  59.87546  1.000 77.98271  ? 82   LYS A CG  1 
ATOM   668  C  CD  . LYS A 1 84  ? 34.83972 -5.36144  60.73169  1.000 92.58624  ? 82   LYS A CD  1 
ATOM   669  C  CE  . LYS A 1 84  ? 33.72121 -6.36255  60.49029  1.000 96.04153  ? 82   LYS A CE  1 
ATOM   670  N  NZ  . LYS A 1 84  ? 32.54824 -6.09966  61.37136  1.000 96.59994  ? 82   LYS A NZ  1 
ATOM   671  N  N   . ARG A 1 85  ? 40.31366 -3.85559  60.57512  1.000 69.51627  ? 83   ARG A N   1 
ATOM   672  C  CA  . ARG A 1 85  ? 41.23445 -2.77462  60.89336  1.000 73.23690  ? 83   ARG A CA  1 
ATOM   673  C  C   . ARG A 1 85  ? 42.63597 -2.99697  60.33952  1.000 72.16546  ? 83   ARG A C   1 
ATOM   674  O  O   . ARG A 1 85  ? 43.47839 -2.09993  60.45082  1.000 72.69314  ? 83   ARG A O   1 
ATOM   675  C  CB  . ARG A 1 85  ? 41.29905 -2.58635  62.41331  1.000 74.83613  ? 83   ARG A CB  1 
ATOM   676  C  CG  . ARG A 1 85  ? 39.92960 -2.39555  63.04816  1.000 71.57465  ? 83   ARG A CG  1 
ATOM   677  C  CD  . ARG A 1 85  ? 39.88568 -2.91806  64.47344  1.000 91.09085  ? 83   ARG A CD  1 
ATOM   678  N  NE  . ARG A 1 85  ? 38.55030 -2.80265  65.04694  1.000 93.84320  ? 83   ARG A NE  1 
ATOM   679  C  CZ  . ARG A 1 85  ? 38.09340 -1.72505  65.66981  1.000 90.22514  ? 83   ARG A CZ  1 
ATOM   680  N  NH1 . ARG A 1 85  ? 38.84410 -0.64695  65.82656  1.000 87.17423  ? 83   ARG A NH1 1 
ATOM   681  N  NH2 . ARG A 1 85  ? 36.85201 -1.72911  66.14735  1.000 99.08269  ? 83   ARG A NH2 1 
ATOM   682  N  N   . THR A 1 86  ? 42.90169 -4.15721  59.74709  1.000 67.35521  ? 84   THR A N   1 
ATOM   683  C  CA  . THR A 1 86  ? 44.20539 -4.44232  59.16799  1.000 69.76508  ? 84   THR A CA  1 
ATOM   684  C  C   . THR A 1 86  ? 44.34397 -3.74924  57.81704  1.000 66.53795  ? 84   THR A C   1 
ATOM   685  O  O   . THR A 1 86  ? 43.37316 -3.60604  57.06903  1.000 72.10180  ? 84   THR A O   1 
ATOM   686  C  CB  . THR A 1 86  ? 44.39684 -5.95272  59.00680  1.000 61.38303  ? 84   THR A CB  1 
ATOM   687  O  OG1 . THR A 1 86  ? 44.09385 -6.60759  60.24459  1.000 65.92974  ? 84   THR A OG1 1 
ATOM   688  C  CG2 . THR A 1 86  ? 45.82751 -6.27996  58.61462  1.000 61.60614  ? 84   THR A CG2 1 
ATOM   689  N  N   . GLN A 1 87  ? 45.56484 -3.31168  57.51333  1.000 67.61877  ? 85   GLN A N   1 
ATOM   690  C  CA  . GLN A 1 87  ? 45.84538 -2.66931  56.23858  1.000 64.48788  ? 85   GLN A CA  1 
ATOM   691  C  C   . GLN A 1 87  ? 45.56382 -3.62023  55.07885  1.000 65.91259  ? 85   GLN A C   1 
ATOM   692  O  O   . GLN A 1 87  ? 45.47894 -4.84148  55.24080  1.000 62.08074  ? 85   GLN A O   1 
ATOM   693  C  CB  . GLN A 1 87  ? 47.30409 -2.21823  56.17289  1.000 61.16086  ? 85   GLN A CB  1 
ATOM   694  C  CG  . GLN A 1 87  ? 48.28793 -3.37734  56.09821  1.000 63.21058  ? 85   GLN A CG  1 
ATOM   695  C  CD  . GLN A 1 87  ? 49.65592 -2.95888  55.60156  1.000 67.23633  ? 85   GLN A CD  1 
ATOM   696  O  OE1 . GLN A 1 87  ? 50.52331 -2.57505  56.38530  1.000 61.12436  ? 85   GLN A OE1 1 
ATOM   697  N  NE2 . GLN A 1 87  ? 49.85786 -3.03673  54.28960  1.000 56.92997  ? 85   GLN A NE2 1 
ATOM   698  N  N   . ASP A 1 88  ? 45.42282 -3.04073  53.89149  1.000 63.88845  ? 86   ASP A N   1 
ATOM   699  C  CA  . ASP A 1 88  ? 45.31523 -3.83473  52.67962  1.000 62.19139  ? 86   ASP A CA  1 
ATOM   700  C  C   . ASP A 1 88  ? 46.68383 -4.37233  52.28182  1.000 59.72206  ? 86   ASP A C   1 
ATOM   701  O  O   . ASP A 1 88  ? 47.72063 -3.75863  52.55032  1.000 57.69867  ? 86   ASP A O   1 
ATOM   702  C  CB  . ASP A 1 88  ? 44.72669 -3.00621  51.53682  1.000 70.45779  ? 86   ASP A CB  1 
ATOM   703  C  CG  . ASP A 1 88  ? 43.28780 -2.60802  51.78778  1.000 68.65504  ? 86   ASP A CG  1 
ATOM   704  O  OD1 . ASP A 1 88  ? 42.59135 -3.33342  52.52815  1.000 77.84337  ? 86   ASP A OD1 1 
ATOM   705  O  OD2 . ASP A 1 88  ? 42.85208 -1.57190  51.24379  1.000 76.51839  ? 86   ASP A OD2 1 
ATOM   706  N  N   . PHE A 1 89  ? 46.67792 -5.53529  51.64052  1.000 61.77477  ? 87   PHE A N   1 
ATOM   707  C  CA  . PHE A 1 89  ? 47.89490 -6.18896  51.19066  1.000 60.93859  ? 87   PHE A CA  1 
ATOM   708  C  C   . PHE A 1 89  ? 47.83526 -6.41900  49.68781  1.000 64.26279  ? 87   PHE A C   1 
ATOM   709  O  O   . PHE A 1 89  ? 46.77121 -6.35085  49.06653  1.000 66.58570  ? 87   PHE A O   1 
ATOM   710  C  CB  . PHE A 1 89  ? 48.11035 -7.52784  51.91019  1.000 57.97455  ? 87   PHE A CB  1 
ATOM   711  C  CG  . PHE A 1 89  ? 48.30247 -7.39747  53.39092  1.000 63.79886  ? 87   PHE A CG  1 
ATOM   712  C  CD1 . PHE A 1 89  ? 47.21861 -7.45799  54.25096  1.000 59.32259  ? 87   PHE A CD1 1 
ATOM   713  C  CD2 . PHE A 1 89  ? 49.56770 -7.21700  53.92470  1.000 58.21375  ? 87   PHE A CD2 1 
ATOM   714  C  CE1 . PHE A 1 89  ? 47.39414 -7.33939  55.61682  1.000 60.94181  ? 87   PHE A CE1 1 
ATOM   715  C  CE2 . PHE A 1 89  ? 49.74890 -7.09773  55.28972  1.000 63.33199  ? 87   PHE A CE2 1 
ATOM   716  C  CZ  . PHE A 1 89  ? 48.66018 -7.15967  56.13643  1.000 59.95932  ? 87   PHE A CZ  1 
ATOM   717  N  N   . TRP A 1 90  ? 48.99818 -6.69314  49.10721  1.000 65.78583  ? 88   TRP A N   1 
ATOM   718  C  CA  . TRP A 1 90  ? 49.07822 -7.06799  47.69877  1.000 65.92331  ? 88   TRP A CA  1 
ATOM   719  C  C   . TRP A 1 90  ? 48.80639 -8.56225  47.59002  1.000 75.32617  ? 88   TRP A C   1 
ATOM   720  O  O   . TRP A 1 90  ? 49.66246 -9.38700  47.91702  1.000 76.30946  ? 88   TRP A O   1 
ATOM   721  C  CB  . TRP A 1 90  ? 50.44090 -6.70872  47.11937  1.000 62.97876  ? 88   TRP A CB  1 
ATOM   722  C  CG  . TRP A 1 90  ? 50.56253 -7.03259  45.66473  1.000 69.52160  ? 88   TRP A CG  1 
ATOM   723  C  CD1 . TRP A 1 90  ? 51.24402 -8.07671  45.11009  1.000 67.34585  ? 88   TRP A CD1 1 
ATOM   724  C  CD2 . TRP A 1 90  ? 49.97330 -6.31353  44.57477  1.000 64.65743  ? 88   TRP A CD2 1 
ATOM   725  N  NE1 . TRP A 1 90  ? 51.12132 -8.04906  43.74137  1.000 67.62382  ? 88   TRP A NE1 1 
ATOM   726  C  CE2 . TRP A 1 90  ? 50.34565 -6.97618  43.38745  1.000 67.59418  ? 88   TRP A CE2 1 
ATOM   727  C  CE3 . TRP A 1 90  ? 49.17017 -5.17272  44.48739  1.000 59.15143  ? 88   TRP A CE3 1 
ATOM   728  C  CZ2 . TRP A 1 90  ? 49.94357 -6.53447  42.12784  1.000 62.25960  ? 88   TRP A CZ2 1 
ATOM   729  C  CZ3 . TRP A 1 90  ? 48.77093 -4.73660  43.23642  1.000 60.72979  ? 88   TRP A CZ3 1 
ATOM   730  C  CH2 . TRP A 1 90  ? 49.15876 -5.41577  42.07346  1.000 57.72820  ? 88   TRP A CH2 1 
ATOM   731  N  N   . GLU A 1 91  ? 47.60525 -8.91532  47.13890  1.000 81.68531  ? 89   GLU A N   1 
ATOM   732  C  CA  . GLU A 1 91  ? 47.21475 -10.31419 46.97991  1.000 83.44361  ? 89   GLU A CA  1 
ATOM   733  C  C   . GLU A 1 91  ? 47.80748 -10.83048 45.67486  1.000 96.88026  ? 89   GLU A C   1 
ATOM   734  O  O   . GLU A 1 91  ? 47.28101 -10.56802 44.59106  1.000 104.54436 ? 89   GLU A O   1 
ATOM   735  C  CB  . GLU A 1 91  ? 45.69647 -10.45517 46.99496  1.000 83.85862  ? 89   GLU A CB  1 
ATOM   736  C  CG  . GLU A 1 91  ? 45.00992 -9.80190  48.18794  1.000 77.65845  ? 89   GLU A CG  1 
ATOM   737  C  CD  . GLU A 1 91  ? 45.27294 -10.52705 49.49723  1.000 93.26903  ? 89   GLU A CD  1 
ATOM   738  O  OE1 . GLU A 1 91  ? 45.09117 -9.90710  50.56692  1.000 83.79287  ? 89   GLU A OE1 1 
ATOM   739  O  OE2 . GLU A 1 91  ? 45.65666 -11.71561 49.46038  1.000 91.34533  ? 89   GLU A OE2 1 
ATOM   740  N  N   . VAL A 1 92  ? 48.91505 -11.57428 45.77502  1.000 101.96407 ? 90   VAL A N   1 
ATOM   741  C  CA  . VAL A 1 92  ? 49.58497 -12.10512 44.58823  1.000 116.43383 ? 90   VAL A CA  1 
ATOM   742  C  C   . VAL A 1 92  ? 48.86291 -13.29602 43.98270  1.000 128.61290 ? 90   VAL A C   1 
ATOM   743  O  O   . VAL A 1 92  ? 49.32077 -13.83000 42.96365  1.000 125.16105 ? 90   VAL A O   1 
ATOM   744  C  CB  . VAL A 1 92  ? 51.03465 -12.52263 44.90854  1.000 113.14603 ? 90   VAL A CB  1 
ATOM   745  C  CG1 . VAL A 1 92  ? 51.77540 -11.39265 45.60312  1.000 97.21701  ? 90   VAL A CG1 1 
ATOM   746  C  CG2 . VAL A 1 92  ? 51.04584 -13.77484 45.76472  1.000 107.58973 ? 90   VAL A CG2 1 
ATOM   747  N  N   . GLN A 1 93  ? 47.74931 -13.72887 44.56986  1.000 129.56321 ? 91   GLN A N   1 
ATOM   748  C  CA  . GLN A 1 93  ? 47.02652 -14.91696 44.12927  1.000 127.92320 ? 91   GLN A CA  1 
ATOM   749  C  C   . GLN A 1 93  ? 45.66066 -14.56323 43.54708  1.000 130.23241 ? 91   GLN A C   1 
ATOM   750  O  O   . GLN A 1 93  ? 44.67449 -15.26906 43.76591  1.000 142.16189 ? 91   GLN A O   1 
ATOM   751  C  CB  . GLN A 1 93  ? 46.86673 -15.91063 45.27774  1.000 132.20333 ? 91   GLN A CB  1 
ATOM   752  C  CG  . GLN A 1 93  ? 47.93486 -15.81188 46.35852  1.000 125.20302 ? 91   GLN A CG  1 
ATOM   753  C  CD  . GLN A 1 93  ? 47.59606 -14.78485 47.42620  1.000 115.12126 ? 91   GLN A CD  1 
ATOM   754  O  OE1 . GLN A 1 93  ? 46.59053 -14.08092 47.33091  1.000 118.14983 ? 91   GLN A OE1 1 
ATOM   755  N  NE2 . GLN A 1 93  ? 48.43563 -14.69749 48.45096  1.000 103.72927 ? 91   GLN A NE2 1 
ATOM   756  N  N   . LEU A 1 94  ? 45.58532 -13.46222 42.79807  1.000 122.73798 ? 92   LEU A N   1 
ATOM   757  C  CA  . LEU A 1 94  ? 44.32324 -13.08405 42.16993  1.000 136.09966 ? 92   LEU A CA  1 
ATOM   758  C  C   . LEU A 1 94  ? 44.00409 -13.99721 40.99231  1.000 147.04832 ? 92   LEU A C   1 
ATOM   759  O  O   . LEU A 1 94  ? 42.98088 -14.69161 40.98573  1.000 128.06674 ? 92   LEU A O   1 
ATOM   760  C  CB  . LEU A 1 94  ? 44.37127 -11.62154 41.72245  1.000 143.89078 ? 92   LEU A CB  1 
ATOM   761  C  CG  . LEU A 1 94  ? 44.13164 -10.55944 42.79658  1.000 133.35903 ? 92   LEU A CG  1 
ATOM   762  C  CD1 . LEU A 1 94  ? 44.06929 -9.17490  42.16995  1.000 122.34938 ? 92   LEU A CD1 1 
ATOM   763  C  CD2 . LEU A 1 94  ? 42.85725 -10.85898 43.57127  1.000 123.73609 ? 92   LEU A CD2 1 
ATOM   764  N  N   . GLY A 1 95  ? 44.87211 -14.00955 39.98496  1.000 140.72826 ? 93   GLY A N   1 
ATOM   765  C  CA  . GLY A 1 95  ? 44.64958 -14.81938 38.80586  1.000 111.45477 ? 93   GLY A CA  1 
ATOM   766  C  C   . GLY A 1 95  ? 45.19465 -16.22983 38.94855  1.000 101.72562 ? 93   GLY A C   1 
ATOM   767  O  O   . GLY A 1 95  ? 46.22235 -16.46225 39.57927  1.000 101.28761 ? 93   GLY A O   1 
ATOM   768  N  N   . ILE A 1 96  ? 44.48213 -17.17507 38.34505  1.000 89.39495  ? 94   ILE A N   1 
ATOM   769  C  CA  . ILE A 1 96  ? 44.87475 -18.58134 38.35452  1.000 88.13960  ? 94   ILE A CA  1 
ATOM   770  C  C   . ILE A 1 96  ? 45.30122 -18.97139 36.94407  1.000 79.96179  ? 94   ILE A C   1 
ATOM   771  O  O   . ILE A 1 96  ? 44.63916 -18.58353 35.97039  1.000 90.76996  ? 94   ILE A O   1 
ATOM   772  C  CB  . ILE A 1 96  ? 43.73329 -19.47116 38.87480  1.000 95.78250  ? 94   ILE A CB  1 
ATOM   773  C  CG1 . ILE A 1 96  ? 43.68194 -19.42583 40.40379  1.000 98.64841  ? 94   ILE A CG1 1 
ATOM   774  C  CG2 . ILE A 1 96  ? 43.87819 -20.90310 38.37863  1.000 93.02081  ? 94   ILE A CG2 1 
ATOM   775  C  CD1 . ILE A 1 96  ? 44.96691 -19.87133 41.07084  1.000 90.13006  ? 94   ILE A CD1 1 
ATOM   776  N  N   . PRO A 1 97  ? 46.39959 -19.71042 36.78454  1.000 75.36825  ? 95   PRO A N   1 
ATOM   777  C  CA  . PRO A 1 97  ? 46.83999 -20.09901 35.43915  1.000 71.33644  ? 95   PRO A CA  1 
ATOM   778  C  C   . PRO A 1 97  ? 45.78298 -20.90869 34.70448  1.000 70.96704  ? 95   PRO A C   1 
ATOM   779  O  O   . PRO A 1 97  ? 45.07633 -21.72733 35.29528  1.000 75.05826  ? 95   PRO A O   1 
ATOM   780  C  CB  . PRO A 1 97  ? 48.09701 -20.93544 35.70622  1.000 69.21485  ? 95   PRO A CB  1 
ATOM   781  C  CG  . PRO A 1 97  ? 48.58486 -20.47385 37.03532  1.000 66.94210  ? 95   PRO A CG  1 
ATOM   782  C  CD  . PRO A 1 97  ? 47.35583 -20.12780 37.82411  1.000 73.60608  ? 95   PRO A CD  1 
ATOM   783  N  N   . HIS A 1 98  ? 45.67985 -20.66731 33.39940  1.000 66.71132  ? 96   HIS A N   1 
ATOM   784  C  CA  . HIS A 1 98  ? 44.75712 -21.50989 32.65161  1.000 64.54755  ? 96   HIS A CA  1 
ATOM   785  C  C   . HIS A 1 98  ? 45.50096 -22.70698 32.06600  1.000 61.68261  ? 96   HIS A C   1 
ATOM   786  O  O   . HIS A 1 98  ? 46.60870 -22.55221 31.54174  1.000 58.07225  ? 96   HIS A O   1 
ATOM   787  C  CB  . HIS A 1 98  ? 44.08695 -20.72303 31.52877  1.000 64.78873  ? 96   HIS A CB  1 
ATOM   788  C  CG  . HIS A 1 98  ? 42.90290 -21.41727 30.93030  1.000 61.98382  ? 96   HIS A CG  1 
ATOM   789  N  ND1 . HIS A 1 98  ? 43.02439 -22.46611 30.04435  1.000 53.58879  ? 96   HIS A ND1 1 
ATOM   790  C  CD2 . HIS A 1 98  ? 41.57381 -21.21707 31.09604  1.000 55.86260  ? 96   HIS A CD2 1 
ATOM   791  C  CE1 . HIS A 1 98  ? 41.82152 -22.88124 29.68887  1.000 60.74674  ? 96   HIS A CE1 1 
ATOM   792  N  NE2 . HIS A 1 98  ? 40.92383 -22.13965 30.31265  1.000 67.72188  ? 96   HIS A NE2 1 
ATOM   793  N  N   . PRO A 1 99  ? 44.90694 -23.89997 32.15464  1.000 58.63420  ? 97   PRO A N   1 
ATOM   794  C  CA  . PRO A 1 99  ? 45.60537 -25.10621 31.67782  1.000 46.51661  ? 97   PRO A CA  1 
ATOM   795  C  C   . PRO A 1 99  ? 46.02868 -25.04186 30.22041  1.000 59.98583  ? 97   PRO A C   1 
ATOM   796  O  O   . PRO A 1 99  ? 47.02940 -25.67041 29.85082  1.000 52.57929  ? 97   PRO A O   1 
ATOM   797  C  CB  . PRO A 1 99  ? 44.57375 -26.21790 31.91556  1.000 57.23083  ? 97   PRO A CB  1 
ATOM   798  C  CG  . PRO A 1 99  ? 43.71584 -25.70142 33.02300  1.000 61.13112  ? 97   PRO A CG  1 
ATOM   799  C  CD  . PRO A 1 99  ? 43.63283 -24.21816 32.82132  1.000 60.04146  ? 97   PRO A CD  1 
ATOM   800  N  N   . ALA A 1 100 ? 45.30334 -24.30025 29.37909  1.000 57.03068  ? 98   ALA A N   1 
ATOM   801  C  CA  . ALA A 1 100 ? 45.65605 -24.21707 27.96632  1.000 55.48705  ? 98   ALA A CA  1 
ATOM   802  C  C   . ALA A 1 100 ? 47.00131 -23.53815 27.74064  1.000 54.55417  ? 98   ALA A C   1 
ATOM   803  O  O   . ALA A 1 100 ? 47.61387 -23.74018 26.68672  1.000 47.15093  ? 98   ALA A O   1 
ATOM   804  C  CB  . ALA A 1 100 ? 44.56344 -23.47787 27.19181  1.000 56.22806  ? 98   ALA A CB  1 
ATOM   805  N  N   . GLY A 1 101 ? 47.47438 -22.74249 28.69827  1.000 54.01273  ? 99   GLY A N   1 
ATOM   806  C  CA  . GLY A 1 101 ? 48.77002 -22.10599 28.57759  1.000 55.46011  ? 99   GLY A CA  1 
ATOM   807  C  C   . GLY A 1 101 ? 49.93088 -22.89404 29.12764  1.000 54.51577  ? 99   GLY A C   1 
ATOM   808  O  O   . GLY A 1 101 ? 51.08440 -22.51784 28.90387  1.000 48.98675  ? 99   GLY A O   1 
ATOM   809  N  N   . LEU A 1 102 ? 49.65872 -23.98298 29.83920  1.000 58.46134  ? 100  LEU A N   1 
ATOM   810  C  CA  . LEU A 1 102 ? 50.71556 -24.79770 30.41487  1.000 54.93316  ? 100  LEU A CA  1 
ATOM   811  C  C   . LEU A 1 102 ? 51.37745 -25.65938 29.34701  1.000 58.87783  ? 100  LEU A C   1 
ATOM   812  O  O   . LEU A 1 102 ? 50.77424 -26.00062 28.32531  1.000 60.27021  ? 100  LEU A O   1 
ATOM   813  C  CB  . LEU A 1 102 ? 50.16076 -25.68620 31.52891  1.000 57.88835  ? 100  LEU A CB  1 
ATOM   814  C  CG  . LEU A 1 102 ? 49.42841 -24.97125 32.66592  1.000 55.74608  ? 100  LEU A CG  1 
ATOM   815  C  CD1 . LEU A 1 102 ? 48.82709 -25.97598 33.63815  1.000 62.02502  ? 100  LEU A CD1 1 
ATOM   816  C  CD2 . LEU A 1 102 ? 50.36660 -24.01391 33.38638  1.000 57.64442  ? 100  LEU A CD2 1 
ATOM   817  N  N   . LYS A 1 103 ? 52.63396 -26.00943 29.59672  1.000 72.60787  ? 101  LYS A N   1 
ATOM   818  C  CA  . LYS A 1 103 ? 53.39897 -26.88870 28.72891  1.000 77.34767  ? 101  LYS A CA  1 
ATOM   819  C  C   . LYS A 1 103 ? 53.52397 -28.25823 29.38501  1.000 78.61963  ? 101  LYS A C   1 
ATOM   820  O  O   . LYS A 1 103 ? 53.58527 -28.37053 30.61332  1.000 70.09919  ? 101  LYS A O   1 
ATOM   821  C  CB  . LYS A 1 103 ? 54.78756 -26.30233 28.44548  1.000 87.51814  ? 101  LYS A CB  1 
ATOM   822  C  CG  . LYS A 1 103 ? 55.34961 -26.60687 27.05964  1.000 94.20690  ? 101  LYS A CG  1 
ATOM   823  C  CD  . LYS A 1 103 ? 55.99586 -27.98052 26.99507  1.000 92.44016  ? 101  LYS A CD  1 
ATOM   824  C  CE  . LYS A 1 103 ? 56.70722 -28.20174 25.67138  1.000 85.06585  ? 101  LYS A CE  1 
ATOM   825  N  NZ  . LYS A 1 103 ? 57.86981 -27.28547 25.50857  1.000 97.31880  ? 101  LYS A NZ  1 
ATOM   826  N  N   . LYS A 1 104 ? 53.54567 -29.29910 28.55230  1.000 74.28943  ? 102  LYS A N   1 
ATOM   827  C  CA  . LYS A 1 104 ? 53.67593 -30.66415 29.04719  1.000 80.60757  ? 102  LYS A CA  1 
ATOM   828  C  C   . LYS A 1 104 ? 54.92203 -30.81766 29.90851  1.000 74.65452  ? 102  LYS A C   1 
ATOM   829  O  O   . LYS A 1 104 ? 56.01020 -30.36834 29.53767  1.000 78.24689  ? 102  LYS A O   1 
ATOM   830  C  CB  . LYS A 1 104 ? 53.72945 -31.64816 27.87710  1.000 76.04697  ? 102  LYS A CB  1 
ATOM   831  C  CG  . LYS A 1 104 ? 52.37542 -32.15820 27.41561  1.000 85.66021  ? 102  LYS A CG  1 
ATOM   832  C  CD  . LYS A 1 104 ? 52.52189 -33.13452 26.25574  1.000 85.95630  ? 102  LYS A CD  1 
ATOM   833  C  CE  . LYS A 1 104 ? 53.40803 -34.31401 26.62836  1.000 80.89980  ? 102  LYS A CE  1 
ATOM   834  N  NZ  . LYS A 1 104 ? 53.57091 -35.27290 25.49806  1.000 95.44331  ? 102  LYS A NZ  1 
ATOM   835  N  N   . LYS A 1 105 ? 54.75439 -31.45407 31.06429  1.000 75.52106  ? 103  LYS A N   1 
ATOM   836  C  CA  . LYS A 1 105 ? 55.85709 -31.80318 31.94846  1.000 70.12232  ? 103  LYS A CA  1 
ATOM   837  C  C   . LYS A 1 105 ? 55.85048 -33.30863 32.16114  1.000 71.40069  ? 103  LYS A C   1 
ATOM   838  O  O   . LYS A 1 105 ? 54.81139 -33.88458 32.50028  1.000 70.69490  ? 103  LYS A O   1 
ATOM   839  C  CB  . LYS A 1 105 ? 55.75133 -31.07548 33.29315  1.000 68.62860  ? 103  LYS A CB  1 
ATOM   840  C  CG  . LYS A 1 105 ? 55.81901 -29.56468 33.18608  1.000 61.06798  ? 103  LYS A CG  1 
ATOM   841  C  CD  . LYS A 1 105 ? 57.05971 -29.12530 32.42681  1.000 66.88702  ? 103  LYS A CD  1 
ATOM   842  C  CE  . LYS A 1 105 ? 57.00442 -27.64248 32.09624  1.000 65.62295  ? 103  LYS A CE  1 
ATOM   843  N  NZ  . LYS A 1 105 ? 58.15062 -27.22402 31.24438  1.000 63.94056  ? 103  LYS A NZ  1 
ATOM   844  N  N   . LYS A 1 106 ? 57.00573 -33.94268 31.95264  1.000 69.34905  ? 104  LYS A N   1 
ATOM   845  C  CA  . LYS A 1 106 ? 57.10769 -35.38340 32.15865  1.000 78.35989  ? 104  LYS A CA  1 
ATOM   846  C  C   . LYS A 1 106 ? 56.78733 -35.75148 33.60300  1.000 85.19377  ? 104  LYS A C   1 
ATOM   847  O  O   . LYS A 1 106 ? 55.82235 -36.47324 33.87736  1.000 86.31017  ? 104  LYS A O   1 
ATOM   848  C  CB  . LYS A 1 106 ? 58.50583 -35.87395 31.77536  1.000 78.51032  ? 104  LYS A CB  1 
ATOM   849  C  CG  . LYS A 1 106 ? 58.81468 -35.82628 30.28711  1.000 80.82463  ? 104  LYS A CG  1 
ATOM   850  C  CD  . LYS A 1 106 ? 60.02588 -36.69453 29.96670  1.000 96.48609  ? 104  LYS A CD  1 
ATOM   851  C  CE  . LYS A 1 106 ? 60.29367 -36.77983 28.46979  1.000 108.25407 ? 104  LYS A CE  1 
ATOM   852  N  NZ  . LYS A 1 106 ? 61.12158 -35.64488 27.97472  1.000 92.08659  ? 104  LYS A NZ  1 
ATOM   853  N  N   . SER A 1 107 ? 57.58177 -35.24852 34.54296  1.000 78.54296  ? 105  SER A N   1 
ATOM   854  C  CA  . SER A 1 107 ? 57.45502 -35.58807 35.95213  1.000 76.11348  ? 105  SER A CA  1 
ATOM   855  C  C   . SER A 1 107 ? 56.90766 -34.40250 36.73531  1.000 74.07627  ? 105  SER A C   1 
ATOM   856  O  O   . SER A 1 107 ? 57.24404 -33.24904 36.45088  1.000 75.03427  ? 105  SER A O   1 
ATOM   857  C  CB  . SER A 1 107 ? 58.80697 -36.01303 36.52997  1.000 68.73106  ? 105  SER A CB  1 
ATOM   858  O  OG  . SER A 1 107 ? 59.47171 -36.91209 35.65944  1.000 82.17447  ? 105  SER A OG  1 
ATOM   859  N  N   . VAL A 1 108 ? 56.06435 -34.69375 37.72311  1.000 77.11178  ? 106  VAL A N   1 
ATOM   860  C  CA  . VAL A 1 108 ? 55.48772 -33.67837 38.59801  1.000 71.99131  ? 106  VAL A CA  1 
ATOM   861  C  C   . VAL A 1 108 ? 55.43796 -34.23463 40.01375  1.000 72.11215  ? 106  VAL A C   1 
ATOM   862  O  O   . VAL A 1 108 ? 54.89303 -35.31990 40.24201  1.000 79.77757  ? 106  VAL A O   1 
ATOM   863  C  CB  . VAL A 1 108 ? 54.08059 -33.24566 38.13876  1.000 77.09207  ? 106  VAL A CB  1 
ATOM   864  C  CG1 . VAL A 1 108 ? 53.33126 -32.57035 39.28036  1.000 72.21279  ? 106  VAL A CG1 1 
ATOM   865  C  CG2 . VAL A 1 108 ? 54.17377 -32.30704 36.94483  1.000 85.38691  ? 106  VAL A CG2 1 
ATOM   866  N  N   . THR A 1 109 ? 56.00704 -33.49364 40.96097  1.000 69.27558  ? 107  THR A N   1 
ATOM   867  C  CA  . THR A 1 109 ? 55.99438 -33.85825 42.36936  1.000 71.29569  ? 107  THR A CA  1 
ATOM   868  C  C   . THR A 1 109 ? 55.26599 -32.78111 43.16084  1.000 74.46023  ? 107  THR A C   1 
ATOM   869  O  O   . THR A 1 109 ? 55.36451 -31.59103 42.84422  1.000 76.45111  ? 107  THR A O   1 
ATOM   870  C  CB  . THR A 1 109 ? 57.41899 -34.03618 42.91238  1.000 72.47147  ? 107  THR A CB  1 
ATOM   871  O  OG1 . THR A 1 109 ? 58.20701 -34.76391 41.96191  1.000 75.26988  ? 107  THR A OG1 1 
ATOM   872  C  CG2 . THR A 1 109 ? 57.39924 -34.79927 44.22959  1.000 79.97535  ? 107  THR A CG2 1 
ATOM   873  N  N   . VAL A 1 110 ? 54.52870 -33.20027 44.18550  1.000 80.97172  ? 108  VAL A N   1 
ATOM   874  C  CA  . VAL A 1 110 ? 53.76888 -32.28961 45.03496  1.000 77.90208  ? 108  VAL A CA  1 
ATOM   875  C  C   . VAL A 1 110 ? 54.30875 -32.40447 46.45245  1.000 82.98151  ? 108  VAL A C   1 
ATOM   876  O  O   . VAL A 1 110 ? 54.34494 -33.50243 47.02226  1.000 93.91975  ? 108  VAL A O   1 
ATOM   877  C  CB  . VAL A 1 110 ? 52.26250 -32.58836 44.99698  1.000 88.91413  ? 108  VAL A CB  1 
ATOM   878  C  CG1 . VAL A 1 110 ? 51.48879 -31.48986 45.71001  1.000 86.41486  ? 108  VAL A CG1 1 
ATOM   879  C  CG2 . VAL A 1 110 ? 51.79013 -32.74070 43.56126  1.000 81.17511  ? 108  VAL A CG2 1 
ATOM   880  N  N   . LEU A 1 111 ? 54.72725 -31.27600 47.01726  1.000 88.63376  ? 109  LEU A N   1 
ATOM   881  C  CA  . LEU A 1 111 ? 55.24921 -31.21303 48.37281  1.000 91.94363  ? 109  LEU A CA  1 
ATOM   882  C  C   . LEU A 1 111 ? 54.28881 -30.43276 49.26090  1.000 86.60272  ? 109  LEU A C   1 
ATOM   883  O  O   . LEU A 1 111 ? 53.60760 -29.50887 48.80688  1.000 89.21146  ? 109  LEU A O   1 
ATOM   884  C  CB  . LEU A 1 111 ? 56.63313 -30.55694 48.39960  1.000 88.27400  ? 109  LEU A CB  1 
ATOM   885  C  CG  . LEU A 1 111 ? 57.63834 -31.03050 47.34705  1.000 85.83235  ? 109  LEU A CG  1 
ATOM   886  C  CD1 . LEU A 1 111 ? 58.94825 -30.26682 47.47795  1.000 85.55148  ? 109  LEU A CD1 1 
ATOM   887  C  CD2 . LEU A 1 111 ? 57.87485 -32.52828 47.45353  1.000 90.22268  ? 109  LEU A CD2 1 
ATOM   888  N  N   . ASP A 1 112 ? 54.23924 -30.81419 50.53321  1.000 91.60314  ? 110  ASP A N   1 
ATOM   889  C  CA  . ASP A 1 112 ? 53.37881 -30.16528 51.51388  1.000 95.57144  ? 110  ASP A CA  1 
ATOM   890  C  C   . ASP A 1 112 ? 54.19668 -29.15247 52.30341  1.000 92.78847  ? 110  ASP A C   1 
ATOM   891  O  O   . ASP A 1 112 ? 55.22144 -29.50407 52.89752  1.000 100.40764 ? 110  ASP A O   1 
ATOM   892  C  CB  . ASP A 1 112 ? 52.74574 -31.19076 52.45450  1.000 88.99542  ? 110  ASP A CB  1 
ATOM   893  C  CG  . ASP A 1 112 ? 51.72697 -30.56986 53.39249  1.000 98.15532  ? 110  ASP A CG  1 
ATOM   894  O  OD1 . ASP A 1 112 ? 50.72065 -30.01960 52.89672  1.000 107.19904 ? 110  ASP A OD1 1 
ATOM   895  O  OD2 . ASP A 1 112 ? 51.93029 -30.63303 54.62250  1.000 98.92271  ? 110  ASP A OD2 1 
ATOM   896  N  N   . VAL A 1 113 ? 53.74412 -27.90172 52.30733  1.000 92.91894  ? 111  VAL A N   1 
ATOM   897  C  CA  . VAL A 1 113 ? 54.42656 -26.82798 53.01439  1.000 90.64779  ? 111  VAL A CA  1 
ATOM   898  C  C   . VAL A 1 113 ? 53.56703 -26.27222 54.14867  1.000 92.29030  ? 111  VAL A C   1 
ATOM   899  O  O   . VAL A 1 113 ? 53.78538 -25.15378 54.60313  1.000 101.03540 ? 111  VAL A O   1 
ATOM   900  C  CB  . VAL A 1 113 ? 54.85884 -25.71297 52.04338  1.000 87.83613  ? 111  VAL A CB  1 
ATOM   901  C  CG1 . VAL A 1 113 ? 55.84975 -26.25408 51.02753  1.000 83.25360  ? 111  VAL A CG1 1 
ATOM   902  C  CG2 . VAL A 1 113 ? 53.64604 -25.11979 51.34568  1.000 82.13170  ? 111  VAL A CG2 1 
ATOM   903  N  N   . GLY A 1 114 ? 52.58319 -27.04839 54.60958  1.000 90.22241  ? 112  GLY A N   1 
ATOM   904  C  CA  . GLY A 1 114 ? 51.75246 -26.59720 55.71315  1.000 94.53206  ? 112  GLY A CA  1 
ATOM   905  C  C   . GLY A 1 114 ? 52.52318 -26.44464 57.00860  1.000 97.40047  ? 112  GLY A C   1 
ATOM   906  O  O   . GLY A 1 114 ? 52.23231 -25.55123 57.80932  1.000 96.54382  ? 112  GLY A O   1 
ATOM   907  N  N   . ASP A 1 115 ? 53.50992 -27.31412 57.23786  1.000 102.83388 ? 113  ASP A N   1 
ATOM   908  C  CA  . ASP A 1 115 ? 54.36608 -27.16487 58.40896  1.000 100.88409 ? 113  ASP A CA  1 
ATOM   909  C  C   . ASP A 1 115 ? 55.32271 -25.98998 58.25128  1.000 100.56053 ? 113  ASP A C   1 
ATOM   910  O  O   . ASP A 1 115 ? 55.68374 -25.34577 59.24351  1.000 94.14074  ? 113  ASP A O   1 
ATOM   911  C  CB  . ASP A 1 115 ? 55.14084 -28.45812 58.66136  1.000 108.99094 ? 113  ASP A CB  1 
ATOM   912  C  CG  . ASP A 1 115 ? 54.23016 -29.63440 58.95523  1.000 117.37770 ? 113  ASP A CG  1 
ATOM   913  O  OD1 . ASP A 1 115 ? 53.26695 -29.46112 59.73121  1.000 110.22810 ? 113  ASP A OD1 1 
ATOM   914  O  OD2 . ASP A 1 115 ? 54.47267 -30.72992 58.40611  1.000 118.49464 ? 113  ASP A OD2 1 
ATOM   915  N  N   . ALA A 1 116 ? 55.74247 -25.69728 57.01830  1.000 107.08520 ? 114  ALA A N   1 
ATOM   916  C  CA  . ALA A 1 116 ? 56.57105 -24.52495 56.76847  1.000 103.63372 ? 114  ALA A CA  1 
ATOM   917  C  C   . ALA A 1 116 ? 55.80378 -23.22721 56.97462  1.000 94.20455  ? 114  ALA A C   1 
ATOM   918  O  O   . ALA A 1 116 ? 56.42537 -22.16854 57.11939  1.000 85.43727  ? 114  ALA A O   1 
ATOM   919  C  CB  . ALA A 1 116 ? 57.13730 -24.57283 55.34927  1.000 99.19696  ? 114  ALA A CB  1 
ATOM   920  N  N   . TYR A 1 117 ? 54.47087 -23.29056 56.98919  1.000 87.58173  ? 115  TYR A N   1 
ATOM   921  C  CA  . TYR A 1 117 ? 53.66112 -22.09564 57.20027  1.000 81.52763  ? 115  TYR A CA  1 
ATOM   922  C  C   . TYR A 1 117 ? 53.95556 -21.46642 58.55687  1.000 85.14686  ? 115  TYR A C   1 
ATOM   923  O  O   . TYR A 1 117 ? 54.11324 -20.24515 58.66826  1.000 87.45720  ? 115  TYR A O   1 
ATOM   924  C  CB  . TYR A 1 117 ? 52.17838 -22.45438 57.07381  1.000 88.77341  ? 115  TYR A CB  1 
ATOM   925  C  CG  . TYR A 1 117 ? 51.21541 -21.32940 57.37993  1.000 90.48294  ? 115  TYR A CG  1 
ATOM   926  C  CD1 . TYR A 1 117 ? 50.69106 -20.54239 56.36333  1.000 79.45930  ? 115  TYR A CD1 1 
ATOM   927  C  CD2 . TYR A 1 117 ? 50.81284 -21.06926 58.68421  1.000 96.84283  ? 115  TYR A CD2 1 
ATOM   928  C  CE1 . TYR A 1 117 ? 49.80525 -19.51927 56.63949  1.000 83.83575  ? 115  TYR A CE1 1 
ATOM   929  C  CE2 . TYR A 1 117 ? 49.93335 -20.04909 58.96922  1.000 94.71764  ? 115  TYR A CE2 1 
ATOM   930  C  CZ  . TYR A 1 117 ? 49.43040 -19.27914 57.94510  1.000 87.30792  ? 115  TYR A CZ  1 
ATOM   931  O  OH  . TYR A 1 117 ? 48.54940 -18.26619 58.23461  1.000 94.29854  ? 115  TYR A OH  1 
ATOM   932  N  N   . PHE A 1 118 ? 54.03911 -22.28933 59.60392  1.000 89.92571  ? 116  PHE A N   1 
ATOM   933  C  CA  . PHE A 1 118 ? 54.21716 -21.76911 60.95329  1.000 86.02847  ? 116  PHE A CA  1 
ATOM   934  C  C   . PHE A 1 118 ? 55.63536 -21.28919 61.22614  1.000 87.17053  ? 116  PHE A C   1 
ATOM   935  O  O   . PHE A 1 118 ? 55.88833 -20.75625 62.31088  1.000 92.98285  ? 116  PHE A O   1 
ATOM   936  C  CB  . PHE A 1 118 ? 53.82114 -22.83314 61.97649  1.000 105.95688 ? 116  PHE A CB  1 
ATOM   937  C  CG  . PHE A 1 118 ? 52.39810 -23.29283 61.84753  1.000 115.74699 ? 116  PHE A CG  1 
ATOM   938  C  CD1 . PHE A 1 118 ? 51.35563 -22.49162 62.28320  1.000 106.12934 ? 116  PHE A CD1 1 
ATOM   939  C  CD2 . PHE A 1 118 ? 52.10269 -24.52580 61.29087  1.000 109.76841 ? 116  PHE A CD2 1 
ATOM   940  C  CE1 . PHE A 1 118 ? 50.04402 -22.91160 62.16511  1.000 115.67369 ? 116  PHE A CE1 1 
ATOM   941  C  CE2 . PHE A 1 118 ? 50.79365 -24.95218 61.17067  1.000 116.37479 ? 116  PHE A CE2 1 
ATOM   942  C  CZ  . PHE A 1 118 ? 49.76281 -24.14404 61.60841  1.000 123.04803 ? 116  PHE A CZ  1 
ATOM   943  N  N   . SER A 1 119 ? 56.56191 -21.46403 60.28572  1.000 85.01882  ? 117  SER A N   1 
ATOM   944  C  CA  . SER A 1 119 ? 57.89722 -20.90658 60.44808  1.000 74.90242  ? 117  SER A CA  1 
ATOM   945  C  C   . SER A 1 119 ? 57.97519 -19.44164 60.04027  1.000 71.49488  ? 117  SER A C   1 
ATOM   946  O  O   . SER A 1 119 ? 58.99087 -18.79293 60.31368  1.000 71.62035  ? 117  SER A O   1 
ATOM   947  C  CB  . SER A 1 119 ? 58.91307 -21.72164 59.64410  1.000 84.96117  ? 117  SER A CB  1 
ATOM   948  O  OG  . SER A 1 119 ? 59.03395 -23.03720 60.15839  1.000 77.43186  ? 117  SER A OG  1 
ATOM   949  N  N   . VAL A 1 120 ? 56.93836 -18.90899 59.40029  1.000 67.49625  ? 118  VAL A N   1 
ATOM   950  C  CA  . VAL A 1 120 ? 56.91018 -17.50501 58.99937  1.000 64.18239  ? 118  VAL A CA  1 
ATOM   951  C  C   . VAL A 1 120 ? 56.52727 -16.66331 60.21008  1.000 66.55644  ? 118  VAL A C   1 
ATOM   952  O  O   . VAL A 1 120 ? 55.41262 -16.80261 60.73346  1.000 66.92077  ? 118  VAL A O   1 
ATOM   953  C  CB  . VAL A 1 120 ? 55.93979 -17.27213 57.83137  1.000 63.14829  ? 118  VAL A CB  1 
ATOM   954  C  CG1 . VAL A 1 120 ? 55.92157 -15.80023 57.44565  1.000 56.26685  ? 118  VAL A CG1 1 
ATOM   955  C  CG2 . VAL A 1 120 ? 56.32838 -18.13219 56.64127  1.000 63.26038  ? 118  VAL A CG2 1 
ATOM   956  N  N   . PRO A 1 121 ? 57.40644 -15.78904 60.68798  1.000 63.57865  ? 119  PRO A N   1 
ATOM   957  C  CA  . PRO A 1 121 ? 57.08622 -14.99340 61.87402  1.000 63.26455  ? 119  PRO A CA  1 
ATOM   958  C  C   . PRO A 1 121 ? 56.17520 -13.82304 61.54696  1.000 65.09948  ? 119  PRO A C   1 
ATOM   959  O  O   . PRO A 1 121 ? 56.15301 -13.30604 60.42736  1.000 66.90594  ? 119  PRO A O   1 
ATOM   960  C  CB  . PRO A 1 121 ? 58.46058 -14.50516 62.34656  1.000 52.63932  ? 119  PRO A CB  1 
ATOM   961  C  CG  . PRO A 1 121 ? 59.25528 -14.40828 61.08715  1.000 62.00680  ? 119  PRO A CG  1 
ATOM   962  C  CD  . PRO A 1 121 ? 58.76684 -15.51979 60.18922  1.000 69.65539  ? 119  PRO A CD  1 
ATOM   963  N  N   . LEU A 1 122 ? 55.41049 -13.41410 62.55368  1.000 66.78708  ? 120  LEU A N   1 
ATOM   964  C  CA  . LEU A 1 122 ? 54.56245 -12.23673 62.45478  1.000 58.09265  ? 120  LEU A CA  1 
ATOM   965  C  C   . LEU A 1 122 ? 55.32261 -11.01461 62.95339  1.000 61.90783  ? 120  LEU A C   1 
ATOM   966  O  O   . LEU A 1 122 ? 56.14739 -11.10809 63.86673  1.000 63.91977  ? 120  LEU A O   1 
ATOM   967  C  CB  . LEU A 1 122 ? 53.27612 -12.42910 63.26162  1.000 59.92707  ? 120  LEU A CB  1 
ATOM   968  C  CG  . LEU A 1 122 ? 52.28752 -11.26214 63.32355  1.000 65.97465  ? 120  LEU A CG  1 
ATOM   969  C  CD1 . LEU A 1 122 ? 51.77975 -10.90449 61.93244  1.000 58.66129  ? 120  LEU A CD1 1 
ATOM   970  C  CD2 . LEU A 1 122 ? 51.13114 -11.58664 64.25813  1.000 61.54190  ? 120  LEU A CD2 1 
ATOM   971  N  N   . ASP A 1 123 ? 55.04929 -9.86893  62.32955  1.000 62.33498  ? 121  ASP A N   1 
ATOM   972  C  CA  . ASP A 1 123 ? 55.67907 -8.61161  62.71575  1.000 62.91130  ? 121  ASP A CA  1 
ATOM   973  C  C   . ASP A 1 123 ? 55.51291 -8.36623  64.20964  1.000 67.46993  ? 121  ASP A C   1 
ATOM   974  O  O   . ASP A 1 123 ? 54.38982 -8.33064  64.72128  1.000 66.40193  ? 121  ASP A O   1 
ATOM   975  C  CB  . ASP A 1 123 ? 55.06773 -7.46328  61.90872  1.000 60.41597  ? 121  ASP A CB  1 
ATOM   976  C  CG  . ASP A 1 123 ? 55.81754 -6.15613  62.08662  1.000 66.19308  ? 121  ASP A CG  1 
ATOM   977  O  OD1 . ASP A 1 123 ? 56.94925 -6.17701  62.61757  1.000 77.41043  ? 121  ASP A OD1 1 
ATOM   978  O  OD2 . ASP A 1 123 ? 55.27110 -5.10221  61.69568  1.000 71.73477  ? 121  ASP A OD2 1 
ATOM   979  N  N   . GLU A 1 124 ? 56.64279 -8.20589  64.90700  1.000 67.85546  ? 122  GLU A N   1 
ATOM   980  C  CA  . GLU A 1 124 ? 56.61235 -8.09901  66.36378  1.000 75.47732  ? 122  GLU A CA  1 
ATOM   981  C  C   . GLU A 1 124 ? 55.81592 -6.88301  66.81982  1.000 70.05570  ? 122  GLU A C   1 
ATOM   982  O  O   . GLU A 1 124 ? 55.12922 -6.93179  67.84719  1.000 78.58745  ? 122  GLU A O   1 
ATOM   983  C  CB  . GLU A 1 124 ? 58.03568 -8.04131  66.91954  1.000 83.19455  ? 122  GLU A CB  1 
ATOM   984  C  CG  . GLU A 1 124 ? 58.87990 -9.26790  66.61116  1.000 99.94454  ? 122  GLU A CG  1 
ATOM   985  C  CD  . GLU A 1 124 ? 60.22393 -9.24048  67.31560  1.000 115.89604 ? 122  GLU A CD  1 
ATOM   986  O  OE1 . GLU A 1 124 ? 60.65094 -10.29750 67.82671  1.000 115.99539 ? 122  GLU A OE1 1 
ATOM   987  O  OE2 . GLU A 1 124 ? 60.84992 -8.16019  67.36498  1.000 110.11856 ? 122  GLU A OE2 1 
ATOM   988  N  N   . ASP A 1 125 ? 55.89351 -5.78161  66.07107  1.000 74.10094  ? 123  ASP A N   1 
ATOM   989  C  CA  . ASP A 1 125 ? 55.12917 -4.58751  66.41129  1.000 81.16003  ? 123  ASP A CA  1 
ATOM   990  C  C   . ASP A 1 125 ? 53.63584 -4.75341  66.15985  1.000 79.29754  ? 123  ASP A C   1 
ATOM   991  O  O   . ASP A 1 125 ? 52.86492 -3.84761  66.49430  1.000 93.03189  ? 123  ASP A O   1 
ATOM   992  C  CB  . ASP A 1 125 ? 55.65738 -3.38820  65.62166  1.000 85.34606  ? 123  ASP A CB  1 
ATOM   993  C  CG  . ASP A 1 125 ? 57.11070 -3.08633  65.92429  1.000 86.04578  ? 123  ASP A CG  1 
ATOM   994  O  OD1 . ASP A 1 125 ? 57.46978 -3.01557  67.11891  1.000 91.36181  ? 123  ASP A OD1 1 
ATOM   995  O  OD2 . ASP A 1 125 ? 57.89583 -2.92873  64.96628  1.000 91.09585  ? 123  ASP A OD2 1 
ATOM   996  N  N   . PHE A 1 126 ? 53.21356 -5.88103  65.58575  1.000 68.20497  ? 124  PHE A N   1 
ATOM   997  C  CA  . PHE A 1 126 ? 51.81503 -6.13588  65.27931  1.000 68.74622  ? 124  PHE A CA  1 
ATOM   998  C  C   . PHE A 1 126 ? 51.20447 -7.23970  66.13012  1.000 68.96209  ? 124  PHE A C   1 
ATOM   999  O  O   . PHE A 1 126 ? 49.97504 -7.36623  66.15917  1.000 67.82134  ? 124  PHE A O   1 
ATOM   1000 C  CB  . PHE A 1 126 ? 51.66401 -6.50168  63.79331  1.000 61.77518  ? 124  PHE A CB  1 
ATOM   1001 C  CG  . PHE A 1 126 ? 50.26786 -6.34336  63.26216  1.000 61.31264  ? 124  PHE A CG  1 
ATOM   1002 C  CD1 . PHE A 1 126 ? 49.81619 -5.10809  62.83122  1.000 65.34702  ? 124  PHE A CD1 1 
ATOM   1003 C  CD2 . PHE A 1 126 ? 49.41381 -7.43119  63.17523  1.000 62.89980  ? 124  PHE A CD2 1 
ATOM   1004 C  CE1 . PHE A 1 126 ? 48.53555 -4.95642  62.33526  1.000 68.29046  ? 124  PHE A CE1 1 
ATOM   1005 C  CE2 . PHE A 1 126 ? 48.12998 -7.28517  62.68137  1.000 65.09614  ? 124  PHE A CE2 1 
ATOM   1006 C  CZ  . PHE A 1 126 ? 47.69152 -6.04686  62.25972  1.000 69.18282  ? 124  PHE A CZ  1 
ATOM   1007 N  N   . ARG A 1 127 ? 52.02550 -8.02911  66.82817  1.000 62.19414  ? 125  ARG A N   1 
ATOM   1008 C  CA  . ARG A 1 127 ? 51.51554 -9.17952  67.56713  1.000 62.89568  ? 125  ARG A CA  1 
ATOM   1009 C  C   . ARG A 1 127 ? 50.54772 -8.77027  68.66980  1.000 61.28884  ? 125  ARG A C   1 
ATOM   1010 O  O   . ARG A 1 127 ? 49.66447 -9.55357  69.03754  1.000 60.56753  ? 125  ARG A O   1 
ATOM   1011 C  CB  . ARG A 1 127 ? 52.68000 -9.97720  68.15536  1.000 61.04765  ? 125  ARG A CB  1 
ATOM   1012 C  CG  . ARG A 1 127 ? 53.68305 -10.45891 67.12006  1.000 62.30297  ? 125  ARG A CG  1 
ATOM   1013 C  CD  . ARG A 1 127 ? 54.86924 -11.15400 67.76788  1.000 67.96939  ? 125  ARG A CD  1 
ATOM   1014 N  NE  . ARG A 1 127 ? 55.80235 -11.66848 66.77242  1.000 75.05499  ? 125  ARG A NE  1 
ATOM   1015 C  CZ  . ARG A 1 127 ? 56.94507 -12.27770 67.05791  1.000 77.81509  ? 125  ARG A CZ  1 
ATOM   1016 N  NH1 . ARG A 1 127 ? 57.33468 -12.46674 68.30804  1.000 76.39294  ? 125  ARG A NH1 1 
ATOM   1017 N  NH2 . ARG A 1 127 ? 57.71676 -12.70760 66.06374  1.000 71.38023  ? 125  ARG A NH2 1 
ATOM   1018 N  N   . LYS A 1 128 ? 50.69298 -7.55538  69.20630  1.000 57.67332  ? 126  LYS A N   1 
ATOM   1019 C  CA  . LYS A 1 128 ? 49.82828 -7.11981  70.29888  1.000 64.56999  ? 126  LYS A CA  1 
ATOM   1020 C  C   . LYS A 1 128 ? 48.36339 -7.08673  69.88227  1.000 69.21559  ? 126  LYS A C   1 
ATOM   1021 O  O   . LYS A 1 128 ? 47.47573 -7.28864  70.71985  1.000 69.55744  ? 126  LYS A O   1 
ATOM   1022 C  CB  . LYS A 1 128 ? 50.27085 -5.74451  70.80322  1.000 61.40843  ? 126  LYS A CB  1 
ATOM   1023 C  CG  . LYS A 1 128 ? 50.30964 -4.66722  69.72671  1.000 65.74601  ? 126  LYS A CG  1 
ATOM   1024 C  CD  . LYS A 1 128 ? 50.75368 -3.32660  70.29667  1.000 74.20813  ? 126  LYS A CD  1 
ATOM   1025 C  CE  . LYS A 1 128 ? 50.88756 -2.27886  69.20164  1.000 80.41000  ? 126  LYS A CE  1 
ATOM   1026 N  NZ  . LYS A 1 128 ? 51.31023 -0.95527  69.73964  1.000 93.76734  ? 126  LYS A NZ  1 
ATOM   1027 N  N   . TYR A 1 129 ? 48.09075 -6.84730  68.59930  1.000 57.64858  ? 127  TYR A N   1 
ATOM   1028 C  CA  . TYR A 1 129 ? 46.72278 -6.79472  68.10208  1.000 61.58939  ? 127  TYR A CA  1 
ATOM   1029 C  C   . TYR A 1 129 ? 46.07127 -8.16787  67.99753  1.000 64.10011  ? 127  TYR A C   1 
ATOM   1030 O  O   . TYR A 1 129 ? 44.85174 -8.24257  67.81161  1.000 60.21256  ? 127  TYR A O   1 
ATOM   1031 C  CB  . TYR A 1 129 ? 46.69501 -6.10835  66.73541  1.000 58.88617  ? 127  TYR A CB  1 
ATOM   1032 C  CG  . TYR A 1 129 ? 47.29922 -4.72238  66.74033  1.000 64.93874  ? 127  TYR A CG  1 
ATOM   1033 C  CD1 . TYR A 1 129 ? 47.01851 -3.82518  67.76237  1.000 72.44103  ? 127  TYR A CD1 1 
ATOM   1034 C  CD2 . TYR A 1 129 ? 48.16136 -4.31564  65.73048  1.000 64.66944  ? 127  TYR A CD2 1 
ATOM   1035 C  CE1 . TYR A 1 129 ? 47.57072 -2.55808  67.77299  1.000 76.82704  ? 127  TYR A CE1 1 
ATOM   1036 C  CE2 . TYR A 1 129 ? 48.72023 -3.05027  65.73340  1.000 73.51458  ? 127  TYR A CE2 1 
ATOM   1037 C  CZ  . TYR A 1 129 ? 48.42046 -2.17600  66.75667  1.000 79.68852  ? 127  TYR A CZ  1 
ATOM   1038 O  OH  . TYR A 1 129 ? 48.97320 -0.91591  66.76499  1.000 81.05825  ? 127  TYR A OH  1 
ATOM   1039 N  N   . THR A 1 130 ? 46.84391 -9.24847  68.11341  1.000 55.20038  ? 128  THR A N   1 
ATOM   1040 C  CA  . THR A 1 130 ? 46.32459 -10.60370 67.99669  1.000 56.64820  ? 128  THR A CA  1 
ATOM   1041 C  C   . THR A 1 130 ? 46.04275 -11.24056 69.35271  1.000 59.81205  ? 128  THR A C   1 
ATOM   1042 O  O   . THR A 1 130 ? 45.92538 -12.46751 69.43962  1.000 65.42001  ? 128  THR A O   1 
ATOM   1043 C  CB  . THR A 1 130 ? 47.29991 -11.47856 67.20852  1.000 61.71464  ? 128  THR A CB  1 
ATOM   1044 O  OG1 . THR A 1 130 ? 48.52172 -11.61302 67.94587  1.000 55.29585  ? 128  THR A OG1 1 
ATOM   1045 C  CG2 . THR A 1 130 ? 47.59878 -10.85938 65.84870  1.000 52.20274  ? 128  THR A CG2 1 
ATOM   1046 N  N   . ALA A 1 131 ? 45.93039 -10.43735 70.40735  1.000 55.96459  ? 129  ALA A N   1 
ATOM   1047 C  CA  . ALA A 1 131 ? 45.74973 -10.98282 71.74561  1.000 66.52906  ? 129  ALA A CA  1 
ATOM   1048 C  C   . ALA A 1 131 ? 44.37604 -11.62635 71.89436  1.000 62.69731  ? 129  ALA A C   1 
ATOM   1049 O  O   . ALA A 1 131 ? 43.37973 -11.14131 71.34920  1.000 60.79750  ? 129  ALA A O   1 
ATOM   1050 C  CB  . ALA A 1 131 ? 45.93048 -9.88660  72.79461  1.000 62.73696  ? 129  ALA A CB  1 
ATOM   1051 N  N   . PHE A 1 132 ? 44.33045 -12.73240 72.63590  1.000 63.27617  ? 130  PHE A N   1 
ATOM   1052 C  CA  . PHE A 1 132 ? 43.08228 -13.41806 72.93369  1.000 64.80426  ? 130  PHE A CA  1 
ATOM   1053 C  C   . PHE A 1 132 ? 43.15549 -13.99383 74.33982  1.000 67.18632  ? 130  PHE A C   1 
ATOM   1054 O  O   . PHE A 1 132 ? 44.23945 -14.19530 74.89409  1.000 68.13261  ? 130  PHE A O   1 
ATOM   1055 C  CB  . PHE A 1 132 ? 42.77335 -14.51713 71.90477  1.000 69.96655  ? 130  PHE A CB  1 
ATOM   1056 C  CG  . PHE A 1 132 ? 43.80345 -15.61529 71.83664  1.000 66.12437  ? 130  PHE A CG  1 
ATOM   1057 C  CD1 . PHE A 1 132 ? 44.89792 -15.50679 70.99376  1.000 67.00215  ? 130  PHE A CD1 1 
ATOM   1058 C  CD2 . PHE A 1 132 ? 43.65929 -16.77003 72.59032  1.000 64.55837  ? 130  PHE A CD2 1 
ATOM   1059 C  CE1 . PHE A 1 132 ? 45.83852 -16.52048 70.91854  1.000 64.73584  ? 130  PHE A CE1 1 
ATOM   1060 C  CE2 . PHE A 1 132 ? 44.59568 -17.78621 72.51868  1.000 64.38253  ? 130  PHE A CE2 1 
ATOM   1061 C  CZ  . PHE A 1 132 ? 45.68394 -17.66226 71.67867  1.000 72.39656  ? 130  PHE A CZ  1 
ATOM   1062 N  N   . THR A 1 133 ? 41.98148 -14.25878 74.91382  1.000 67.32058  ? 131  THR A N   1 
ATOM   1063 C  CA  . THR A 1 133 ? 41.86738 -14.67045 76.30543  1.000 70.89693  ? 131  THR A CA  1 
ATOM   1064 C  C   . THR A 1 133 ? 41.09299 -15.97503 76.40876  1.000 69.64370  ? 131  THR A C   1 
ATOM   1065 O  O   . THR A 1 133 ? 40.05853 -16.14722 75.75712  1.000 72.11811  ? 131  THR A O   1 
ATOM   1066 C  CB  . THR A 1 133 ? 41.16358 -13.59839 77.14733  1.000 75.11919  ? 131  THR A CB  1 
ATOM   1067 O  OG1 . THR A 1 133 ? 41.61479 -12.29951 76.74601  1.000 73.38353  ? 131  THR A OG1 1 
ATOM   1068 C  CG2 . THR A 1 133 ? 41.45903 -13.80001 78.62833  1.000 66.11331  ? 131  THR A CG2 1 
ATOM   1069 N  N   . ILE A 1 134 ? 41.59644 -16.88520 77.23738  1.000 69.58559  ? 132  ILE A N   1 
ATOM   1070 C  CA  . ILE A 1 134 ? 40.88507 -18.10630 77.60182  1.000 70.62299  ? 132  ILE A CA  1 
ATOM   1071 C  C   . ILE A 1 134 ? 40.23735 -17.86516 78.96305  1.000 71.77450  ? 132  ILE A C   1 
ATOM   1072 O  O   . ILE A 1 134 ? 40.96290 -17.69606 79.95752  1.000 71.70985  ? 132  ILE A O   1 
ATOM   1073 C  CB  . ILE A 1 134 ? 41.82470 -19.31736 77.64488  1.000 72.04823  ? 132  ILE A CB  1 
ATOM   1074 C  CG1 . ILE A 1 134 ? 42.50027 -19.51569 76.28841  1.000 72.64096  ? 132  ILE A CG1 1 
ATOM   1075 C  CG2 . ILE A 1 134 ? 41.06175 -20.56886 78.06424  1.000 68.83204  ? 132  ILE A CG2 1 
ATOM   1076 C  CD1 . ILE A 1 134 ? 43.97086 -19.85013 76.38973  1.000 79.98631  ? 132  ILE A CD1 1 
ATOM   1077 N  N   . PRO A 1 135 ? 38.90848 -17.82246 79.05744  1.000 73.73785  ? 133  PRO A N   1 
ATOM   1078 C  CA  . PRO A 1 135 ? 38.27375 -17.62551 80.36537  1.000 71.80059  ? 133  PRO A CA  1 
ATOM   1079 C  C   . PRO A 1 135 ? 38.62786 -18.75438 81.31962  1.000 72.68128  ? 133  PRO A C   1 
ATOM   1080 O  O   . PRO A 1 135 ? 38.80669 -19.90482 80.91727  1.000 80.02956  ? 133  PRO A O   1 
ATOM   1081 C  CB  . PRO A 1 135 ? 36.77492 -17.60863 80.03810  1.000 80.25434  ? 133  PRO A CB  1 
ATOM   1082 C  CG  . PRO A 1 135 ? 36.66035 -18.27994 78.70527  1.000 79.20920  ? 133  PRO A CG  1 
ATOM   1083 C  CD  . PRO A 1 135 ? 37.92149 -17.94479 77.97236  1.000 65.71628  ? 133  PRO A CD  1 
ATOM   1084 N  N   . SER A 1 136 ? 38.74161 -18.40901 82.59768  1.000 78.41198  ? 134  SER A N   1 
ATOM   1085 C  CA  . SER A 1 136 ? 39.17887 -19.37408 83.59073  1.000 82.86691  ? 134  SER A CA  1 
ATOM   1086 C  C   . SER A 1 136 ? 38.00658 -20.22550 84.07439  1.000 80.27889  ? 134  SER A C   1 
ATOM   1087 O  O   . SER A 1 136 ? 36.83813 -19.96104 83.77700  1.000 79.66434  ? 134  SER A O   1 
ATOM   1088 C  CB  . SER A 1 136 ? 39.84242 -18.66581 84.76970  1.000 83.50073  ? 134  SER A CB  1 
ATOM   1089 O  OG  . SER A 1 136 ? 38.93617 -17.79187 85.41935  1.000 84.47429  ? 134  SER A OG  1 
ATOM   1090 N  N   . ILE A 1 137 ? 38.33947 -21.26823 84.83242  1.000 74.83484  ? 135  ILE A N   1 
ATOM   1091 C  CA  . ILE A 1 137 ? 37.32661 -22.14314 85.41100  1.000 79.88878  ? 135  ILE A CA  1 
ATOM   1092 C  C   . ILE A 1 137 ? 36.56307 -21.37130 86.47890  1.000 86.03278  ? 135  ILE A C   1 
ATOM   1093 O  O   . ILE A 1 137 ? 37.15050 -20.89171 87.45601  1.000 79.58404  ? 135  ILE A O   1 
ATOM   1094 C  CB  . ILE A 1 137 ? 37.96423 -23.41082 85.99344  1.000 81.90712  ? 135  ILE A CB  1 
ATOM   1095 C  CG1 . ILE A 1 137 ? 38.72156 -24.18125 84.90953  1.000 76.44952  ? 135  ILE A CG1 1 
ATOM   1096 C  CG2 . ILE A 1 137 ? 36.90160 -24.29082 86.63472  1.000 79.89354  ? 135  ILE A CG2 1 
ATOM   1097 C  CD1 . ILE A 1 137 ? 37.82969 -24.76561 83.83738  1.000 75.38997  ? 135  ILE A CD1 1 
ATOM   1098 N  N   . ASN A 1 138 ? 35.25054 -21.24239 86.28978  1.000 89.38245  ? 136  ASN A N   1 
ATOM   1099 C  CA  . ASN A 1 138 ? 34.33961 -20.55700 87.20343  1.000 82.45788  ? 136  ASN A CA  1 
ATOM   1100 C  C   . ASN A 1 138 ? 34.65583 -19.07310 87.35934  1.000 81.92185  ? 136  ASN A C   1 
ATOM   1101 O  O   . ASN A 1 138 ? 34.13861 -18.43128 88.28214  1.000 83.75975  ? 136  ASN A O   1 
ATOM   1102 C  CB  . ASN A 1 138 ? 34.31568 -21.23060 88.58258  1.000 84.66095  ? 136  ASN A CB  1 
ATOM   1103 C  CG  . ASN A 1 138 ? 33.82801 -22.66614 88.52283  1.000 85.64792  ? 136  ASN A CG  1 
ATOM   1104 O  OD1 . ASN A 1 138 ? 32.93636 -22.99986 87.74174  1.000 85.79048  ? 136  ASN A OD1 1 
ATOM   1105 N  ND2 . ASN A 1 138 ? 34.41278 -23.52445 89.35056  1.000 86.40443  ? 136  ASN A ND2 1 
ATOM   1106 N  N   . ASN A 1 139 ? 35.48969 -18.51277 86.47797  1.000 79.55512  ? 137  ASN A N   1 
ATOM   1107 C  CA  . ASN A 1 139 ? 35.85296 -17.09227 86.50466  1.000 78.91599  ? 137  ASN A CA  1 
ATOM   1108 C  C   . ASN A 1 139 ? 36.41396 -16.67872 87.86438  1.000 84.77803  ? 137  ASN A C   1 
ATOM   1109 O  O   . ASN A 1 139 ? 36.11715 -15.59710 88.37542  1.000 90.82597  ? 137  ASN A O   1 
ATOM   1110 C  CB  . ASN A 1 139 ? 34.66353 -16.20650 86.12358  1.000 79.62883  ? 137  ASN A CB  1 
ATOM   1111 C  CG  . ASN A 1 139 ? 33.98808 -16.65186 84.84161  1.000 78.67086  ? 137  ASN A CG  1 
ATOM   1112 O  OD1 . ASN A 1 139 ? 34.53957 -16.50504 83.75081  1.000 87.48612  ? 137  ASN A OD1 1 
ATOM   1113 N  ND2 . ASN A 1 139 ? 32.78078 -17.18970 84.96677  1.000 81.13472  ? 137  ASN A ND2 1 
ATOM   1114 N  N   . GLU A 1 140 ? 37.23603 -17.54378 88.45866  1.000 80.20299  ? 138  GLU A N   1 
ATOM   1115 C  CA  . GLU A 1 140 ? 37.80756 -17.27615 89.77061  1.000 81.42724  ? 138  GLU A CA  1 
ATOM   1116 C  C   . GLU A 1 140 ? 39.29100 -16.93953 89.73292  1.000 79.70816  ? 138  GLU A C   1 
ATOM   1117 O  O   . GLU A 1 140 ? 39.85441 -16.59080 90.77563  1.000 80.59256  ? 138  GLU A O   1 
ATOM   1118 C  CB  . GLU A 1 140 ? 37.57779 -18.47359 90.70457  1.000 83.22841  ? 138  GLU A CB  1 
ATOM   1119 C  CG  . GLU A 1 140 ? 36.11334 -18.85405 90.84055  1.000 85.21779  ? 138  GLU A CG  1 
ATOM   1120 C  CD  . GLU A 1 140 ? 35.86055 -19.83935 91.96046  1.000 87.39893  ? 138  GLU A CD  1 
ATOM   1121 O  OE1 . GLU A 1 140 ? 34.72325 -19.87372 92.47317  1.000 89.61617  ? 138  GLU A OE1 1 
ATOM   1122 O  OE2 . GLU A 1 140 ? 36.79703 -20.57682 92.33246  1.000 86.97491  ? 138  GLU A OE2 1 
ATOM   1123 N  N   . THR A 1 141 ? 39.93190 -17.03440 88.57819  1.000 77.39519  ? 139  THR A N   1 
ATOM   1124 C  CA  . THR A 1 141 ? 41.31248 -16.62695 88.37919  1.000 78.38781  ? 139  THR A CA  1 
ATOM   1125 C  C   . THR A 1 141 ? 41.39145 -15.78641 87.11598  1.000 73.79286  ? 139  THR A C   1 
ATOM   1126 O  O   . THR A 1 141 ? 40.50435 -15.85972 86.25885  1.000 84.32538  ? 139  THR A O   1 
ATOM   1127 C  CB  . THR A 1 141 ? 42.25076 -17.83957 88.26537  1.000 75.90782  ? 139  THR A CB  1 
ATOM   1128 O  OG1 . THR A 1 141 ? 41.75803 -18.74179 87.26826  1.000 80.23978  ? 139  THR A OG1 1 
ATOM   1129 C  CG2 . THR A 1 141 ? 42.35619 -18.56475 89.59986  1.000 76.59276  ? 139  THR A CG2 1 
ATOM   1130 N  N   . PRO A 1 142 ? 42.42455 -14.95339 86.98068  1.000 80.54646  ? 140  PRO A N   1 
ATOM   1131 C  CA  . PRO A 1 142 ? 42.57772 -14.17756 85.74394  1.000 75.93530  ? 140  PRO A CA  1 
ATOM   1132 C  C   . PRO A 1 142 ? 42.71897 -15.08961 84.53455  1.000 73.33009  ? 140  PRO A C   1 
ATOM   1133 O  O   . PRO A 1 142 ? 43.40498 -16.11307 84.58087  1.000 83.07711  ? 140  PRO A O   1 
ATOM   1134 C  CB  . PRO A 1 142 ? 43.85384 -13.36585 85.99064  1.000 73.55623  ? 140  PRO A CB  1 
ATOM   1135 C  CG  . PRO A 1 142 ? 43.94136 -13.25282 87.47044  1.000 71.91391  ? 140  PRO A CG  1 
ATOM   1136 C  CD  . PRO A 1 142 ? 43.40471 -14.55057 88.00526  1.000 86.06621  ? 140  PRO A CD  1 
ATOM   1137 N  N   . GLY A 1 143 ? 42.05162 -14.71166 83.44755  1.000 69.68047  ? 141  GLY A N   1 
ATOM   1138 C  CA  . GLY A 1 143 ? 42.09978 -15.51696 82.24496  1.000 75.66368  ? 141  GLY A CA  1 
ATOM   1139 C  C   . GLY A 1 143 ? 43.49217 -15.55928 81.64683  1.000 79.35217  ? 141  GLY A C   1 
ATOM   1140 O  O   . GLY A 1 143 ? 44.27150 -14.61126 81.74805  1.000 78.56208  ? 141  GLY A O   1 
ATOM   1141 N  N   . ILE A 1 144 ? 43.80653 -16.69124 81.01986  1.000 80.26040  ? 142  ILE A N   1 
ATOM   1142 C  CA  . ILE A 1 144 ? 45.10791 -16.86701 80.38621  1.000 75.68134  ? 142  ILE A CA  1 
ATOM   1143 C  C   . ILE A 1 144 ? 45.14282 -16.04084 79.10766  1.000 69.89033  ? 142  ILE A C   1 
ATOM   1144 O  O   . ILE A 1 144 ? 44.32053 -16.23357 78.20429  1.000 71.94556  ? 142  ILE A O   1 
ATOM   1145 C  CB  . ILE A 1 144 ? 45.38602 -18.34812 80.10095  1.000 79.78174  ? 142  ILE A CB  1 
ATOM   1146 C  CG1 . ILE A 1 144 ? 45.25597 -19.17688 81.38247  1.000 81.71182  ? 142  ILE A CG1 1 
ATOM   1147 C  CG2 . ILE A 1 144 ? 46.77416 -18.51552 79.50691  1.000 71.44857  ? 142  ILE A CG2 1 
ATOM   1148 C  CD1 . ILE A 1 144 ? 46.41074 -19.00164 82.35276  1.000 86.32879  ? 142  ILE A CD1 1 
ATOM   1149 N  N   . ARG A 1 145 ? 46.09240 -15.11329 79.02962  1.000 71.78175  ? 143  ARG A N   1 
ATOM   1150 C  CA  . ARG A 1 145 ? 46.23474 -14.21934 77.88783  1.000 73.45549  ? 143  ARG A CA  1 
ATOM   1151 C  C   . ARG A 1 145 ? 47.35420 -14.70888 76.97668  1.000 70.97889  ? 143  ARG A C   1 
ATOM   1152 O  O   . ARG A 1 145 ? 48.43576 -15.07241 77.45107  1.000 73.25194  ? 143  ARG A O   1 
ATOM   1153 C  CB  . ARG A 1 145 ? 46.51892 -12.78989 78.35591  1.000 75.41760  ? 143  ARG A CB  1 
ATOM   1154 C  CG  . ARG A 1 145 ? 45.34145 -12.10517 79.03293  1.000 72.56843  ? 143  ARG A CG  1 
ATOM   1155 C  CD  . ARG A 1 145 ? 44.37485 -11.53860 78.00843  1.000 71.17619  ? 143  ARG A CD  1 
ATOM   1156 N  NE  . ARG A 1 145 ? 44.89897 -10.34288 77.35818  1.000 77.60787  ? 143  ARG A NE  1 
ATOM   1157 C  CZ  . ARG A 1 145 ? 44.33321 -9.74658  76.31693  1.000 79.01894  ? 143  ARG A CZ  1 
ATOM   1158 N  NH1 . ARG A 1 145 ? 43.23123 -10.22364 75.76123  1.000 70.46550  ? 143  ARG A NH1 1 
ATOM   1159 N  NH2 . ARG A 1 145 ? 44.88901 -8.64585  75.81801  1.000 79.20039  ? 143  ARG A NH2 1 
ATOM   1160 N  N   . TYR A 1 146 ? 47.09285 -14.71048 75.67209  1.000 66.69110  ? 144  TYR A N   1 
ATOM   1161 C  CA  . TYR A 1 146 ? 48.06317 -15.13443 74.67325  1.000 68.76527  ? 144  TYR A CA  1 
ATOM   1162 C  C   . TYR A 1 146 ? 48.09564 -14.13407 73.52605  1.000 65.91232  ? 144  TYR A C   1 
ATOM   1163 O  O   . TYR A 1 146 ? 47.16285 -13.35185 73.32747  1.000 63.41945  ? 144  TYR A O   1 
ATOM   1164 C  CB  . TYR A 1 146 ? 47.73811 -16.52349 74.10335  1.000 62.88632  ? 144  TYR A CB  1 
ATOM   1165 C  CG  . TYR A 1 146 ? 48.15440 -17.70274 74.95221  1.000 67.76855  ? 144  TYR A CG  1 
ATOM   1166 C  CD1 . TYR A 1 146 ? 49.49332 -18.03546 75.10709  1.000 78.43799  ? 144  TYR A CD1 1 
ATOM   1167 C  CD2 . TYR A 1 146 ? 47.20526 -18.50964 75.56302  1.000 69.01777  ? 144  TYR A CD2 1 
ATOM   1168 C  CE1 . TYR A 1 146 ? 49.87469 -19.12568 75.86678  1.000 78.10807  ? 144  TYR A CE1 1 
ATOM   1169 C  CE2 . TYR A 1 146 ? 47.57654 -19.59981 76.32365  1.000 72.52010  ? 144  TYR A CE2 1 
ATOM   1170 C  CZ  . TYR A 1 146 ? 48.91186 -19.90270 76.47486  1.000 79.94524  ? 144  TYR A CZ  1 
ATOM   1171 O  OH  . TYR A 1 146 ? 49.28451 -20.98893 77.23462  1.000 84.05674  ? 144  TYR A OH  1 
ATOM   1172 N  N   . GLN A 1 147 ? 49.18431 -14.17984 72.75997  1.000 66.49822  ? 145  GLN A N   1 
ATOM   1173 C  CA  . GLN A 1 147 ? 49.28849 -13.44439 71.50829  1.000 65.24620  ? 145  GLN A CA  1 
ATOM   1174 C  C   . GLN A 1 147 ? 50.06694 -14.28768 70.50954  1.000 63.99208  ? 145  GLN A C   1 
ATOM   1175 O  O   . GLN A 1 147 ? 50.88447 -15.12963 70.88965  1.000 61.33312  ? 145  GLN A O   1 
ATOM   1176 C  CB  . GLN A 1 147 ? 49.96252 -12.07661 71.68966  1.000 65.93779  ? 145  GLN A CB  1 
ATOM   1177 C  CG  . GLN A 1 147 ? 51.47968 -12.12004 71.76046  1.000 64.50058  ? 145  GLN A CG  1 
ATOM   1178 C  CD  . GLN A 1 147 ? 52.09186 -10.73689 71.86877  1.000 72.07041  ? 145  GLN A CD  1 
ATOM   1179 O  OE1 . GLN A 1 147 ? 51.38773 -9.74964  72.08532  1.000 66.16916  ? 145  GLN A OE1 1 
ATOM   1180 N  NE2 . GLN A 1 147 ? 53.40910 -10.65806 71.71515  1.000 78.01775  ? 145  GLN A NE2 1 
ATOM   1181 N  N   . TYR A 1 148 ? 49.80423 -14.05523 69.22694  1.000 61.54902  ? 146  TYR A N   1 
ATOM   1182 C  CA  . TYR A 1 148 ? 50.40050 -14.86698 68.17598  1.000 63.55859  ? 146  TYR A CA  1 
ATOM   1183 C  C   . TYR A 1 148 ? 51.82169 -14.41720 67.86400  1.000 67.02867  ? 146  TYR A C   1 
ATOM   1184 O  O   . TYR A 1 148 ? 52.13469 -13.22359 67.88772  1.000 63.35857  ? 146  TYR A O   1 
ATOM   1185 C  CB  . TYR A 1 148 ? 49.55012 -14.80825 66.90712  1.000 58.67434  ? 146  TYR A CB  1 
ATOM   1186 C  CG  . TYR A 1 148 ? 48.47651 -15.86707 66.85033  1.000 63.83720  ? 146  TYR A CG  1 
ATOM   1187 C  CD1 . TYR A 1 148 ? 47.23029 -15.65274 67.42293  1.000 64.61090  ? 146  TYR A CD1 1 
ATOM   1188 C  CD2 . TYR A 1 148 ? 48.71169 -17.08585 66.22750  1.000 66.88636  ? 146  TYR A CD2 1 
ATOM   1189 C  CE1 . TYR A 1 148 ? 46.24588 -16.62308 67.37427  1.000 72.18986  ? 146  TYR A CE1 1 
ATOM   1190 C  CE2 . TYR A 1 148 ? 47.73492 -18.06125 66.17295  1.000 67.60461  ? 146  TYR A CE2 1 
ATOM   1191 C  CZ  . TYR A 1 148 ? 46.50406 -17.82529 66.74806  1.000 73.25420  ? 146  TYR A CZ  1 
ATOM   1192 O  OH  . TYR A 1 148 ? 45.52847 -18.79362 66.69709  1.000 80.51016  ? 146  TYR A OH  1 
ATOM   1193 N  N   . ASN A 1 149 ? 52.68649 -15.39365 67.57971  1.000 64.21460  ? 147  ASN A N   1 
ATOM   1194 C  CA  . ASN A 1 149 ? 54.02460 -15.13407 67.07085  1.000 67.91050  ? 147  ASN A CA  1 
ATOM   1195 C  C   . ASN A 1 149 ? 54.18040 -15.48932 65.60067  1.000 68.59065  ? 147  ASN A C   1 
ATOM   1196 O  O   . ASN A 1 149 ? 55.15274 -15.05481 64.97576  1.000 69.55562  ? 147  ASN A O   1 
ATOM   1197 C  CB  . ASN A 1 149 ? 55.06997 -15.91573 67.88138  1.000 60.16975  ? 147  ASN A CB  1 
ATOM   1198 C  CG  . ASN A 1 149 ? 55.02087 -15.59503 69.36213  1.000 69.53076  ? 147  ASN A CG  1 
ATOM   1199 O  OD1 . ASN A 1 149 ? 54.88248 -14.43657 69.75541  1.000 69.12298  ? 147  ASN A OD1 1 
ATOM   1200 N  ND2 . ASN A 1 149 ? 55.13013 -16.62515 70.19326  1.000 66.87921  ? 147  ASN A ND2 1 
ATOM   1201 N  N   . VAL A 1 150 ? 53.25361 -16.26563 65.04137  1.000 66.43546  ? 148  VAL A N   1 
ATOM   1202 C  CA  . VAL A 1 150 ? 53.28843 -16.65260 63.63665  1.000 64.05355  ? 148  VAL A CA  1 
ATOM   1203 C  C   . VAL A 1 150 ? 52.05034 -16.09273 62.94987  1.000 66.84514  ? 148  VAL A C   1 
ATOM   1204 O  O   . VAL A 1 150 ? 51.20152 -15.46781 63.59545  1.000 63.92440  ? 148  VAL A O   1 
ATOM   1205 C  CB  . VAL A 1 150 ? 53.36584 -18.18244 63.48373  1.000 61.90476  ? 148  VAL A CB  1 
ATOM   1206 C  CG1 . VAL A 1 150 ? 54.50220 -18.73708 64.32401  1.000 68.30529  ? 148  VAL A CG1 1 
ATOM   1207 C  CG2 . VAL A 1 150 ? 52.04425 -18.82324 63.88181  1.000 68.48812  ? 148  VAL A CG2 1 
ATOM   1208 N  N   . LEU A 1 151 ? 51.93975 -16.30641 61.64530  1.000 63.48787  ? 149  LEU A N   1 
ATOM   1209 C  CA  . LEU A 1 151 ? 50.75910 -15.86648 60.90926  1.000 65.64851  ? 149  LEU A CA  1 
ATOM   1210 C  C   . LEU A 1 151 ? 49.54518 -16.66020 61.37233  1.000 64.76682  ? 149  LEU A C   1 
ATOM   1211 O  O   . LEU A 1 151 ? 49.52365 -17.88812 61.21617  1.000 68.22275  ? 149  LEU A O   1 
ATOM   1212 C  CB  . LEU A 1 151 ? 50.96317 -16.04313 59.40762  1.000 54.81234  ? 149  LEU A CB  1 
ATOM   1213 C  CG  . LEU A 1 151 ? 52.15106 -15.32273 58.76906  1.000 60.83868  ? 149  LEU A CG  1 
ATOM   1214 C  CD1 . LEU A 1 151 ? 52.21941 -15.64181 57.28211  1.000 61.53809  ? 149  LEU A CD1 1 
ATOM   1215 C  CD2 . LEU A 1 151 ? 52.05858 -13.82092 58.99543  1.000 54.17925  ? 149  LEU A CD2 1 
ATOM   1216 N  N   . PRO A 1 152 ? 48.52829 -16.02077 61.94344  1.000 60.78597  ? 150  PRO A N   1 
ATOM   1217 C  CA  . PRO A 1 152 ? 47.36561 -16.77158 62.42553  1.000 65.54275  ? 150  PRO A CA  1 
ATOM   1218 C  C   . PRO A 1 152 ? 46.43642 -17.15264 61.28545  1.000 69.58658  ? 150  PRO A C   1 
ATOM   1219 O  O   . PRO A 1 152 ? 46.24097 -16.39337 60.33238  1.000 64.01178  ? 150  PRO A O   1 
ATOM   1220 C  CB  . PRO A 1 152 ? 46.68085 -15.78956 63.38845  1.000 65.74665  ? 150  PRO A CB  1 
ATOM   1221 C  CG  . PRO A 1 152 ? 47.64317 -14.63565 63.55444  1.000 59.60609  ? 150  PRO A CG  1 
ATOM   1222 C  CD  . PRO A 1 152 ? 48.43790 -14.59643 62.29222  1.000 65.11858  ? 150  PRO A CD  1 
ATOM   1223 N  N   . GLN A 1 153 ? 45.86188 -18.34742 61.39267  1.000 66.75358  ? 151  GLN A N   1 
ATOM   1224 C  CA  . GLN A 1 153 ? 44.84671 -18.77189 60.44008  1.000 78.28724  ? 151  GLN A CA  1 
ATOM   1225 C  C   . GLN A 1 153 ? 43.60549 -17.90123 60.58805  1.000 71.36664  ? 151  GLN A C   1 
ATOM   1226 O  O   . GLN A 1 153 ? 43.08540 -17.72456 61.69484  1.000 82.78575  ? 151  GLN A O   1 
ATOM   1227 C  CB  . GLN A 1 153 ? 44.49122 -20.24179 60.65929  1.000 84.53575  ? 151  GLN A CB  1 
ATOM   1228 C  CG  . GLN A 1 153 ? 45.68272 -21.18550 60.66662  1.000 103.18346 ? 151  GLN A CG  1 
ATOM   1229 C  CD  . GLN A 1 153 ? 46.28726 -21.39089 59.29087  1.000 118.20082 ? 151  GLN A CD  1 
ATOM   1230 O  OE1 . GLN A 1 153 ? 45.70164 -21.01250 58.27620  1.000 106.97958 ? 151  GLN A OE1 1 
ATOM   1231 N  NE2 . GLN A 1 153 ? 47.46647 -21.99968 59.25131  1.000 119.77137 ? 151  GLN A NE2 1 
ATOM   1232 N  N   . GLY A 1 154 ? 43.13258 -17.35524 59.47133  1.000 66.69670  ? 152  GLY A N   1 
ATOM   1233 C  CA  . GLY A 1 154 ? 41.98048 -16.48881 59.45733  1.000 68.91674  ? 152  GLY A CA  1 
ATOM   1234 C  C   . GLY A 1 154 ? 42.30784 -15.01144 59.44565  1.000 64.94136  ? 152  GLY A C   1 
ATOM   1235 O  O   . GLY A 1 154 ? 41.42278 -14.19756 59.15558  1.000 69.78869  ? 152  GLY A O   1 
ATOM   1236 N  N   . TRP A 1 155 ? 43.54797 -14.64547 59.75921  1.000 61.36366  ? 153  TRP A N   1 
ATOM   1237 C  CA  . TRP A 1 155 ? 43.95187 -13.25010 59.69233  1.000 63.26968  ? 153  TRP A CA  1 
ATOM   1238 C  C   . TRP A 1 155 ? 44.02572 -12.78999 58.23988  1.000 59.21675  ? 153  TRP A C   1 
ATOM   1239 O  O   . TRP A 1 155 ? 44.27950 -13.57819 57.32442  1.000 63.05562  ? 153  TRP A O   1 
ATOM   1240 C  CB  . TRP A 1 155 ? 45.29887 -13.04297 60.38830  1.000 60.86424  ? 153  TRP A CB  1 
ATOM   1241 C  CG  . TRP A 1 155 ? 45.75916 -11.61660 60.37272  1.000 60.80332  ? 153  TRP A CG  1 
ATOM   1242 C  CD1 . TRP A 1 155 ? 45.07507 -10.53157 60.83773  1.000 61.79996  ? 153  TRP A CD1 1 
ATOM   1243 C  CD2 . TRP A 1 155 ? 47.00568 -11.11955 59.86969  1.000 60.87986  ? 153  TRP A CD2 1 
ATOM   1244 N  NE1 . TRP A 1 155 ? 45.81499 -9.38951  60.65186  1.000 68.02265  ? 153  TRP A NE1 1 
ATOM   1245 C  CE2 . TRP A 1 155 ? 47.00493 -9.72274  60.05998  1.000 66.44217  ? 153  TRP A CE2 1 
ATOM   1246 C  CE3 . TRP A 1 155 ? 48.12091 -11.71908 59.27567  1.000 58.55448  ? 153  TRP A CE3 1 
ATOM   1247 C  CZ2 . TRP A 1 155 ? 48.07576 -8.91589  59.67817  1.000 62.24428  ? 153  TRP A CZ2 1 
ATOM   1248 C  CZ3 . TRP A 1 155 ? 49.18394 -10.91593 58.89751  1.000 56.72158  ? 153  TRP A CZ3 1 
ATOM   1249 C  CH2 . TRP A 1 155 ? 49.15326 -9.52960  59.10046  1.000 64.79271  ? 153  TRP A CH2 1 
ATOM   1250 N  N   . LYS A 1 156 ? 43.79551 -11.49121 58.04024  1.000 60.42268  ? 154  LYS A N   1 
ATOM   1251 C  CA  . LYS A 1 156 ? 43.67065 -10.94255 56.69299  1.000 63.43049  ? 154  LYS A CA  1 
ATOM   1252 C  C   . LYS A 1 156 ? 44.95028 -11.13582 55.88580  1.000 59.53557  ? 154  LYS A C   1 
ATOM   1253 O  O   . LYS A 1 156 ? 44.90720 -11.55449 54.72306  1.000 57.65878  ? 154  LYS A O   1 
ATOM   1254 C  CB  . LYS A 1 156 ? 43.30275 -9.46092  56.77738  1.000 63.49623  ? 154  LYS A CB  1 
ATOM   1255 C  CG  . LYS A 1 156 ? 43.17613 -8.76047  55.43652  1.000 59.88969  ? 154  LYS A CG  1 
ATOM   1256 C  CD  . LYS A 1 156 ? 42.87766 -7.28118  55.63184  1.000 65.18363  ? 154  LYS A CD  1 
ATOM   1257 C  CE  . LYS A 1 156 ? 42.74362 -6.55630  54.30464  1.000 61.52840  ? 154  LYS A CE  1 
ATOM   1258 N  NZ  . LYS A 1 156 ? 42.54447 -5.09249  54.49554  1.000 68.39365  ? 154  LYS A NZ  1 
ATOM   1259 N  N   . GLY A 1 157 ? 46.09902 -10.84027 56.48589  1.000 53.41787  ? 155  GLY A N   1 
ATOM   1260 C  CA  . GLY A 1 157 ? 47.35373 -10.83719 55.76623  1.000 60.29263  ? 155  GLY A CA  1 
ATOM   1261 C  C   . GLY A 1 157 ? 48.10567 -12.14579 55.71048  1.000 61.88008  ? 155  GLY A C   1 
ATOM   1262 O  O   . GLY A 1 157 ? 49.18172 -12.19718 55.10700  1.000 61.78145  ? 155  GLY A O   1 
ATOM   1263 N  N   . SER A 1 158 ? 47.57751 -13.21108 56.31223  1.000 55.73828  ? 156  SER A N   1 
ATOM   1264 C  CA  . SER A 1 158 ? 48.30186 -14.48110 56.33544  1.000 61.59321  ? 156  SER A CA  1 
ATOM   1265 C  C   . SER A 1 158 ? 48.54639 -15.06073 54.94560  1.000 64.93562  ? 156  SER A C   1 
ATOM   1266 O  O   . SER A 1 158 ? 49.68790 -15.46845 54.66835  1.000 59.37839  ? 156  SER A O   1 
ATOM   1267 C  CB  . SER A 1 158 ? 47.56413 -15.47679 57.23693  1.000 51.86216  ? 156  SER A CB  1 
ATOM   1268 O  OG  . SER A 1 158 ? 47.66901 -15.10650 58.60133  1.000 65.57050  ? 156  SER A OG  1 
ATOM   1269 N  N   . PRO A 1 159 ? 47.56184 -15.14022 54.03889  1.000 57.40903  ? 157  PRO A N   1 
ATOM   1270 C  CA  . PRO A 1 159 ? 47.85851 -15.72589 52.71823  1.000 59.83325  ? 157  PRO A CA  1 
ATOM   1271 C  C   . PRO A 1 159 ? 48.86431 -14.92647 51.90652  1.000 58.20999  ? 157  PRO A C   1 
ATOM   1272 O  O   . PRO A 1 159 ? 49.73151 -15.51840 51.25174  1.000 57.15109  ? 157  PRO A O   1 
ATOM   1273 C  CB  . PRO A 1 159 ? 46.48150 -15.76628 52.03850  1.000 65.97734  ? 157  PRO A CB  1 
ATOM   1274 C  CG  . PRO A 1 159 ? 45.50398 -15.75828 53.15990  1.000 59.48014  ? 157  PRO A CG  1 
ATOM   1275 C  CD  . PRO A 1 159 ? 46.12019 -14.87044 54.19230  1.000 62.85154  ? 157  PRO A CD  1 
ATOM   1276 N  N   . ALA A 1 160 ? 48.77725 -13.59440 51.93046  1.000 51.88967  ? 158  ALA A N   1 
ATOM   1277 C  CA  . ALA A 1 160 ? 49.69640 -12.78325 51.13741  1.000 62.94962  ? 158  ALA A CA  1 
ATOM   1278 C  C   . ALA A 1 160 ? 51.11667 -12.85154 51.68544  1.000 61.19565  ? 158  ALA A C   1 
ATOM   1279 O  O   . ALA A 1 160 ? 52.07813 -12.97891 50.91795  1.000 61.51560  ? 158  ALA A O   1 
ATOM   1280 C  CB  . ALA A 1 160 ? 49.21240 -11.33457 51.08592  1.000 59.07550  ? 158  ALA A CB  1 
ATOM   1281 N  N   . ILE A 1 161 ? 51.27057 -12.77065 53.00816  1.000 62.47518  ? 159  ILE A N   1 
ATOM   1282 C  CA  . ILE A 1 161 ? 52.60643 -12.76896 53.59543  1.000 58.65225  ? 159  ILE A CA  1 
ATOM   1283 C  C   . ILE A 1 161 ? 53.25476 -14.14154 53.46087  1.000 54.98133  ? 159  ILE A C   1 
ATOM   1284 O  O   . ILE A 1 161 ? 54.45443 -14.24978 53.17892  1.000 54.52510  ? 159  ILE A O   1 
ATOM   1285 C  CB  . ILE A 1 161 ? 52.54240 -12.30523 55.06192  1.000 50.17052  ? 159  ILE A CB  1 
ATOM   1286 C  CG1 . ILE A 1 161 ? 52.08685 -10.84612 55.13431  1.000 55.02387  ? 159  ILE A CG1 1 
ATOM   1287 C  CG2 . ILE A 1 161 ? 53.89481 -12.47295 55.74029  1.000 51.77022  ? 159  ILE A CG2 1 
ATOM   1288 C  CD1 . ILE A 1 161 ? 51.92588 -10.32582 56.54528  1.000 57.35384  ? 159  ILE A CD1 1 
ATOM   1289 N  N   . PHE A 1 162 ? 52.47607 -15.21029 53.64597  1.000 50.05070  ? 160  PHE A N   1 
ATOM   1290 C  CA  . PHE A 1 162 ? 53.02954 -16.55573 53.52145  1.000 55.84757  ? 160  PHE A CA  1 
ATOM   1291 C  C   . PHE A 1 162 ? 53.48695 -16.83459 52.09425  1.000 63.17054  ? 160  PHE A C   1 
ATOM   1292 O  O   . PHE A 1 162 ? 54.58272 -17.36468 51.87458  1.000 59.90787  ? 160  PHE A O   1 
ATOM   1293 C  CB  . PHE A 1 162 ? 52.00013 -17.59427 53.96742  1.000 51.63563  ? 160  PHE A CB  1 
ATOM   1294 C  CG  . PHE A 1 162 ? 52.36475 -19.00352 53.59663  1.000 60.08469  ? 160  PHE A CG  1 
ATOM   1295 C  CD1 . PHE A 1 162 ? 53.42979 -19.64203 54.21023  1.000 65.63194  ? 160  PHE A CD1 1 
ATOM   1296 C  CD2 . PHE A 1 162 ? 51.64198 -19.69096 52.63607  1.000 66.62160  ? 160  PHE A CD2 1 
ATOM   1297 C  CE1 . PHE A 1 162 ? 53.77039 -20.93756 53.86799  1.000 64.44458  ? 160  PHE A CE1 1 
ATOM   1298 C  CE2 . PHE A 1 162 ? 51.97578 -20.98807 52.29226  1.000 69.60247  ? 160  PHE A CE2 1 
ATOM   1299 C  CZ  . PHE A 1 162 ? 53.04103 -21.61176 52.90944  1.000 69.35767  ? 160  PHE A CZ  1 
ATOM   1300 N  N   . GLN A 1 163 ? 52.65790 -16.48483 51.10791  1.000 55.61473  ? 161  GLN A N   1 
ATOM   1301 C  CA  . GLN A 1 163 ? 53.02106 -16.74142 49.71738  1.000 59.71160  ? 161  GLN A CA  1 
ATOM   1302 C  C   . GLN A 1 163 ? 54.23534 -15.91699 49.30279  1.000 58.14870  ? 161  GLN A C   1 
ATOM   1303 O  O   . GLN A 1 163 ? 55.15700 -16.43703 48.66149  1.000 58.32117  ? 161  GLN A O   1 
ATOM   1304 C  CB  . GLN A 1 163 ? 51.83168 -16.45391 48.80134  1.000 62.06224  ? 161  GLN A CB  1 
ATOM   1305 C  CG  . GLN A 1 163 ? 52.06754 -16.81013 47.34055  1.000 83.03968  ? 161  GLN A CG  1 
ATOM   1306 C  CD  . GLN A 1 163 ? 51.31816 -18.05639 46.90860  1.000 96.90636  ? 161  GLN A CD  1 
ATOM   1307 O  OE1 . GLN A 1 163 ? 51.32111 -19.07241 47.60554  1.000 88.52529  ? 161  GLN A OE1 1 
ATOM   1308 N  NE2 . GLN A 1 163 ? 50.66254 -17.98052 45.75451  1.000 85.66466  ? 161  GLN A NE2 1 
ATOM   1309 N  N   . SER A 1 164 ? 54.26001 -14.63269 49.66993  1.000 56.40476  ? 162  SER A N   1 
ATOM   1310 C  CA  . SER A 1 164 ? 55.40706 -13.78948 49.34558  1.000 58.32048  ? 162  SER A CA  1 
ATOM   1311 C  C   . SER A 1 164 ? 56.67312 -14.26950 50.04419  1.000 59.95225  ? 162  SER A C   1 
ATOM   1312 O  O   . SER A 1 164 ? 57.77247 -14.14658 49.49149  1.000 63.37626  ? 162  SER A O   1 
ATOM   1313 C  CB  . SER A 1 164 ? 55.11228 -12.33809 49.72017  1.000 51.30614  ? 162  SER A CB  1 
ATOM   1314 O  OG  . SER A 1 164 ? 54.02466 -11.82981 48.97075  1.000 81.31990  ? 162  SER A OG  1 
ATOM   1315 N  N   . SER A 1 165 ? 56.54178 -14.81275 51.25474  1.000 50.61641  ? 163  SER A N   1 
ATOM   1316 C  CA  . SER A 1 165 ? 57.70864 -15.33697 51.95589  1.000 52.59978  ? 163  SER A CA  1 
ATOM   1317 C  C   . SER A 1 165 ? 58.26079 -16.56930 51.25302  1.000 55.68474  ? 163  SER A C   1 
ATOM   1318 O  O   . SER A 1 165 ? 59.47993 -16.71205 51.10312  1.000 53.40835  ? 163  SER A O   1 
ATOM   1319 C  CB  . SER A 1 165 ? 57.35154 -15.66478 53.40626  1.000 51.36945  ? 163  SER A CB  1 
ATOM   1320 O  OG  . SER A 1 165 ? 56.87180 -14.52088 54.09135  1.000 49.48115  ? 163  SER A OG  1 
ATOM   1321 N  N   . MET A 1 166 ? 57.37767 -17.47154 50.81678  1.000 52.70584  ? 164  MET A N   1 
ATOM   1322 C  CA  . MET A 1 166 ? 57.82432 -18.65383 50.08546  1.000 54.06159  ? 164  MET A CA  1 
ATOM   1323 C  C   . MET A 1 166 ? 58.45157 -18.27532 48.74864  1.000 56.21972  ? 164  MET A C   1 
ATOM   1324 O  O   . MET A 1 166 ? 59.47412 -18.84780 48.35121  1.000 57.34998  ? 164  MET A O   1 
ATOM   1325 C  CB  . MET A 1 166 ? 56.65438 -19.61648 49.87143  1.000 53.62198  ? 164  MET A CB  1 
ATOM   1326 C  CG  . MET A 1 166 ? 56.22800 -20.36469 51.12162  1.000 60.99731  ? 164  MET A CG  1 
ATOM   1327 S  SD  . MET A 1 166 ? 57.53241 -21.43994 51.74962  1.000 75.42604  ? 164  MET A SD  1 
ATOM   1328 C  CE  . MET A 1 166 ? 57.87242 -22.43996 50.30264  1.000 65.79841  ? 164  MET A CE  1 
ATOM   1329 N  N   . THR A 1 167 ? 57.84868 -17.31699 48.03939  1.000 56.71302  ? 165  THR A N   1 
ATOM   1330 C  CA  . THR A 1 167 ? 58.38734 -16.89423 46.74947  1.000 54.72238  ? 165  THR A CA  1 
ATOM   1331 C  C   . THR A 1 167 ? 59.79927 -16.34177 46.89919  1.000 52.37743  ? 165  THR A C   1 
ATOM   1332 O  O   . THR A 1 167 ? 60.69063 -16.66473 46.10438  1.000 54.77272  ? 165  THR A O   1 
ATOM   1333 C  CB  . THR A 1 167 ? 57.46624 -15.85126 46.11165  1.000 53.72601  ? 165  THR A CB  1 
ATOM   1334 O  OG1 . THR A 1 167 ? 56.18892 -16.44182 45.83984  1.000 57.39300  ? 165  THR A OG1 1 
ATOM   1335 C  CG2 . THR A 1 167 ? 58.06522 -15.32527 44.81327  1.000 50.20538  ? 165  THR A CG2 1 
ATOM   1336 N  N   . LYS A 1 168 ? 60.02114 -15.51050 47.91996  1.000 54.91409  ? 166  LYS A N   1 
ATOM   1337 C  CA  . LYS A 1 168 ? 61.35401 -14.97022 48.16887  1.000 59.79075  ? 166  LYS A CA  1 
ATOM   1338 C  C   . LYS A 1 168 ? 62.35594 -16.08328 48.45277  1.000 59.62836  ? 166  LYS A C   1 
ATOM   1339 O  O   . LYS A 1 168 ? 63.51728 -16.00956 48.03229  1.000 59.68628  ? 166  LYS A O   1 
ATOM   1340 C  CB  . LYS A 1 168 ? 61.29854 -13.98298 49.33502  1.000 58.04394  ? 166  LYS A CB  1 
ATOM   1341 C  CG  . LYS A 1 168 ? 62.63681 -13.38363 49.73168  1.000 63.95605  ? 166  LYS A CG  1 
ATOM   1342 C  CD  . LYS A 1 168 ? 63.14583 -12.42119 48.67671  1.000 72.80417  ? 166  LYS A CD  1 
ATOM   1343 C  CE  . LYS A 1 168 ? 64.30185 -11.58754 49.20791  1.000 78.49211  ? 166  LYS A CE  1 
ATOM   1344 N  NZ  . LYS A 1 168 ? 63.89064 -10.73801 50.36123  1.000 69.54593  ? 166  LYS A NZ  1 
ATOM   1345 N  N   . ILE A 1 169 ? 61.91920 -17.12984 49.15575  1.000 54.76607  ? 167  ILE A N   1 
ATOM   1346 C  CA  . ILE A 1 169 ? 62.81256 -18.23545 49.48703  1.000 60.34422  ? 167  ILE A CA  1 
ATOM   1347 C  C   . ILE A 1 169 ? 63.10893 -19.07885 48.25154  1.000 62.77014  ? 167  ILE A C   1 
ATOM   1348 O  O   . ILE A 1 169 ? 64.26017 -19.45746 48.00273  1.000 61.88665  ? 167  ILE A O   1 
ATOM   1349 C  CB  . ILE A 1 169 ? 62.20486 -19.08066 50.62247  1.000 63.27117  ? 167  ILE A CB  1 
ATOM   1350 C  CG1 . ILE A 1 169 ? 62.30112 -18.33681 51.95780  1.000 63.03729  ? 167  ILE A CG1 1 
ATOM   1351 C  CG2 . ILE A 1 169 ? 62.87812 -20.44057 50.70557  1.000 62.05151  ? 167  ILE A CG2 1 
ATOM   1352 C  CD1 . ILE A 1 169 ? 61.60069 -19.04492 53.10025  1.000 63.57806  ? 167  ILE A CD1 1 
ATOM   1353 N  N   . LEU A 1 170 ? 62.08165 -19.38200 47.45625  1.000 58.52934  ? 168  LEU A N   1 
ATOM   1354 C  CA  . LEU A 1 170 ? 62.23653 -20.23935 46.28734  1.000 60.74700  ? 168  LEU A CA  1 
ATOM   1355 C  C   . LEU A 1 170 ? 62.89136 -19.53354 45.10769  1.000 60.59338  ? 168  LEU A C   1 
ATOM   1356 O  O   . LEU A 1 170 ? 63.27289 -20.20604 44.14337  1.000 59.67359  ? 168  LEU A O   1 
ATOM   1357 C  CB  . LEU A 1 170 ? 60.87042 -20.78519 45.85628  1.000 58.32076  ? 168  LEU A CB  1 
ATOM   1358 C  CG  . LEU A 1 170 ? 60.12225 -21.65487 46.86977  1.000 67.34996  ? 168  LEU A CG  1 
ATOM   1359 C  CD1 . LEU A 1 170 ? 58.66258 -21.82319 46.47005  1.000 62.09408  ? 168  LEU A CD1 1 
ATOM   1360 C  CD2 . LEU A 1 170 ? 60.79743 -23.01008 47.01752  1.000 59.05022  ? 168  LEU A CD2 1 
ATOM   1361 N  N   . GLU A 1 171 ? 63.03727 -18.20978 45.16851  1.000 62.09900  ? 169  GLU A N   1 
ATOM   1362 C  CA  . GLU A 1 171 ? 63.50662 -17.44650 44.01282  1.000 62.26607  ? 169  GLU A CA  1 
ATOM   1363 C  C   . GLU A 1 171 ? 64.88120 -17.88369 43.51526  1.000 67.23143  ? 169  GLU A C   1 
ATOM   1364 O  O   . GLU A 1 171 ? 65.02035 -18.12860 42.30403  1.000 62.48655  ? 169  GLU A O   1 
ATOM   1365 C  CB  . GLU A 1 171 ? 63.47391 -15.95212 44.35468  1.000 71.05181  ? 169  GLU A CB  1 
ATOM   1366 C  CG  . GLU A 1 171 ? 63.04119 -15.04599 43.21407  1.000 83.53274  ? 169  GLU A CG  1 
ATOM   1367 C  CD  . GLU A 1 171 ? 62.55932 -13.69141 43.70551  1.000 102.23752 ? 169  GLU A CD  1 
ATOM   1368 O  OE1 . GLU A 1 171 ? 61.33234 -13.45171 43.69180  1.000 87.32419  ? 169  GLU A OE1 1 
ATOM   1369 O  OE2 . GLU A 1 171 ? 63.40636 -12.87184 44.11974  1.000 99.73477  ? 169  GLU A OE2 1 
ATOM   1370 N  N   . PRO A 1 172 ? 65.92096 -18.00706 44.35179  1.000 63.72425  ? 170  PRO A N   1 
ATOM   1371 C  CA  . PRO A 1 172 ? 67.22271 -18.42411 43.80548  1.000 69.15515  ? 170  PRO A CA  1 
ATOM   1372 C  C   . PRO A 1 172 ? 67.23346 -19.85374 43.29525  1.000 63.97168  ? 170  PRO A C   1 
ATOM   1373 O  O   . PRO A 1 172 ? 67.96434 -20.14925 42.34149  1.000 62.11500  ? 170  PRO A O   1 
ATOM   1374 C  CB  . PRO A 1 172 ? 68.17886 -18.23995 44.99217  1.000 61.57726  ? 170  PRO A CB  1 
ATOM   1375 C  CG  . PRO A 1 172 ? 67.31470 -18.37351 46.18631  1.000 68.15971  ? 170  PRO A CG  1 
ATOM   1376 C  CD  . PRO A 1 172 ? 66.00433 -17.75202 45.80260  1.000 66.46610  ? 170  PRO A CD  1 
ATOM   1377 N  N   . PHE A 1 173 ? 66.44656 -20.74978 43.89704  1.000 58.17076  ? 171  PHE A N   1 
ATOM   1378 C  CA  . PHE A 1 173 ? 66.43170 -22.13833 43.44640  1.000 57.79702  ? 171  PHE A CA  1 
ATOM   1379 C  C   . PHE A 1 173 ? 65.84943 -22.25800 42.04347  1.000 64.90483  ? 171  PHE A C   1 
ATOM   1380 O  O   . PHE A 1 173 ? 66.36770 -23.01308 41.21291  1.000 67.20194  ? 171  PHE A O   1 
ATOM   1381 C  CB  . PHE A 1 173 ? 65.64364 -23.00328 44.43098  1.000 54.56896  ? 171  PHE A CB  1 
ATOM   1382 C  CG  . PHE A 1 173 ? 65.76393 -24.47916 44.17404  1.000 59.73768  ? 171  PHE A CG  1 
ATOM   1383 C  CD1 . PHE A 1 173 ? 66.78771 -25.21222 44.74806  1.000 65.02547  ? 171  PHE A CD1 1 
ATOM   1384 C  CD2 . PHE A 1 173 ? 64.85188 -25.13472 43.36325  1.000 63.13266  ? 171  PHE A CD2 1 
ATOM   1385 C  CE1 . PHE A 1 173 ? 66.90506 -26.56999 44.51536  1.000 73.66635  ? 171  PHE A CE1 1 
ATOM   1386 C  CE2 . PHE A 1 173 ? 64.96377 -26.49224 43.12773  1.000 61.21348  ? 171  PHE A CE2 1 
ATOM   1387 C  CZ  . PHE A 1 173 ? 65.99202 -27.21021 43.70404  1.000 69.75553  ? 171  PHE A CZ  1 
ATOM   1388 N  N   . ALA A 1 174 ? 64.77362 -21.52042 41.75988  1.000 59.98713  ? 172  ALA A N   1 
ATOM   1389 C  CA  . ALA A 1 174 ? 64.16091 -21.59149 40.43800  1.000 64.21458  ? 172  ALA A CA  1 
ATOM   1390 C  C   . ALA A 1 174 ? 65.03314 -20.91785 39.38668  1.000 65.94280  ? 172  ALA A C   1 
ATOM   1391 O  O   . ALA A 1 174 ? 65.14604 -21.41100 38.25823  1.000 65.59986  ? 172  ALA A O   1 
ATOM   1392 C  CB  . ALA A 1 174 ? 62.76938 -20.96028 40.46926  1.000 58.21371  ? 172  ALA A CB  1 
ATOM   1393 N  N   . ALA A 1 175 ? 65.66135 -19.79282 39.73888  1.000 68.46101  ? 173  ALA A N   1 
ATOM   1394 C  CA  . ALA A 1 175 ? 66.50080 -19.08023 38.78109  1.000 68.69848  ? 173  ALA A CA  1 
ATOM   1395 C  C   . ALA A 1 175 ? 67.72917 -19.89137 38.38939  1.000 71.70474  ? 173  ALA A C   1 
ATOM   1396 O  O   . ALA A 1 175 ? 68.18377 -19.80983 37.24214  1.000 66.37025  ? 173  ALA A O   1 
ATOM   1397 C  CB  . ALA A 1 175 ? 66.92084 -17.72719 39.35455  1.000 71.41343  ? 173  ALA A CB  1 
ATOM   1398 N  N   . GLN A 1 176 ? 68.27467 -20.67476 39.31521  1.000 61.24158  ? 174  GLN A N   1 
ATOM   1399 C  CA  . GLN A 1 176 ? 69.45337 -21.48596 39.04826  1.000 65.20983  ? 174  GLN A CA  1 
ATOM   1400 C  C   . GLN A 1 176 ? 69.10857 -22.91073 38.63427  1.000 67.50364  ? 174  GLN A C   1 
ATOM   1401 O  O   . GLN A 1 176 ? 70.01874 -23.71839 38.42278  1.000 72.23301  ? 174  GLN A O   1 
ATOM   1402 C  CB  . GLN A 1 176 ? 70.36822 -21.49293 40.27952  1.000 64.94657  ? 174  GLN A CB  1 
ATOM   1403 C  CG  . GLN A 1 176 ? 70.81882 -20.09387 40.68962  1.000 72.25453  ? 174  GLN A CG  1 
ATOM   1404 C  CD  . GLN A 1 176 ? 71.58518 -20.06711 41.99792  1.000 69.71161  ? 174  GLN A CD  1 
ATOM   1405 O  OE1 . GLN A 1 176 ? 72.40078 -20.94457 42.27430  1.000 72.19956  ? 174  GLN A OE1 1 
ATOM   1406 N  NE2 . GLN A 1 176 ? 71.32543 -19.04965 42.81173  1.000 80.28490  ? 174  GLN A NE2 1 
ATOM   1407 N  N   . ASN A 1 177 ? 67.82404 -23.23516 38.51251  1.000 62.12819  ? 175  ASN A N   1 
ATOM   1408 C  CA  . ASN A 1 177 ? 67.36749 -24.51174 37.96495  1.000 63.20396  ? 175  ASN A CA  1 
ATOM   1409 C  C   . ASN A 1 177 ? 66.30551 -24.22616 36.91141  1.000 66.37365  ? 175  ASN A C   1 
ATOM   1410 O  O   . ASN A 1 177 ? 65.11072 -24.45558 37.13432  1.000 65.32770  ? 175  ASN A O   1 
ATOM   1411 C  CB  . ASN A 1 177 ? 66.82600 -25.42640 39.06414  1.000 59.09219  ? 175  ASN A CB  1 
ATOM   1412 C  CG  . ASN A 1 177 ? 67.90054 -25.86408 40.03934  1.000 68.28836  ? 175  ASN A CG  1 
ATOM   1413 O  OD1 . ASN A 1 177 ? 68.57608 -26.86980 39.82275  1.000 71.57155  ? 175  ASN A OD1 1 
ATOM   1414 N  ND2 . ASN A 1 177 ? 68.06182 -25.11128 41.12282  1.000 58.66197  ? 175  ASN A ND2 1 
ATOM   1415 N  N   . PRO A 1 178 ? 66.71035 -23.71306 35.74450  1.000 68.47232  ? 176  PRO A N   1 
ATOM   1416 C  CA  . PRO A 1 178 ? 65.71614 -23.34357 34.72364  1.000 67.58748  ? 176  PRO A CA  1 
ATOM   1417 C  C   . PRO A 1 178 ? 65.01158 -24.53312 34.09679  1.000 62.04337  ? 176  PRO A C   1 
ATOM   1418 O  O   . PRO A 1 178 ? 63.97799 -24.34161 33.44401  1.000 75.41780  ? 176  PRO A O   1 
ATOM   1419 C  CB  . PRO A 1 178 ? 66.54643 -22.57897 33.67921  1.000 63.67895  ? 176  PRO A CB  1 
ATOM   1420 C  CG  . PRO A 1 178 ? 67.84736 -22.25428 34.36197  1.000 69.90679  ? 176  PRO A CG  1 
ATOM   1421 C  CD  . PRO A 1 178 ? 68.07794 -23.37387 35.32219  1.000 61.04415  ? 176  PRO A CD  1 
ATOM   1422 N  N   . ASP A 1 179 ? 65.52763 -25.74707 34.26896  1.000 62.33564  ? 177  ASP A N   1 
ATOM   1423 C  CA  . ASP A 1 179 ? 64.92614 -26.93164 33.66968  1.000 70.61575  ? 177  ASP A CA  1 
ATOM   1424 C  C   . ASP A 1 179 ? 63.76107 -27.48653 34.48146  1.000 63.97645  ? 177  ASP A C   1 
ATOM   1425 O  O   . ASP A 1 179 ? 63.26620 -28.57315 34.16237  1.000 70.30603  ? 177  ASP A O   1 
ATOM   1426 C  CB  . ASP A 1 179 ? 65.98874 -28.01592 33.47328  1.000 74.29474  ? 177  ASP A CB  1 
ATOM   1427 C  CG  . ASP A 1 179 ? 66.84316 -28.22513 34.70776  1.000 79.97144  ? 177  ASP A CG  1 
ATOM   1428 O  OD1 . ASP A 1 179 ? 66.67625 -27.46678 35.68632  1.000 76.36284  ? 177  ASP A OD1 1 
ATOM   1429 O  OD2 . ASP A 1 179 ? 67.68349 -29.14917 34.69822  1.000 86.06896  ? 177  ASP A OD2 1 
ATOM   1430 N  N   . ILE A 1 180 ? 63.32031 -26.77663 35.52034  1.000 60.02524  ? 178  ILE A N   1 
ATOM   1431 C  CA  . ILE A 1 180 ? 62.17067 -27.16962 36.32232  1.000 60.56726  ? 178  ILE A CA  1 
ATOM   1432 C  C   . ILE A 1 180 ? 61.24977 -25.96461 36.46654  1.000 58.11992  ? 178  ILE A C   1 
ATOM   1433 O  O   . ILE A 1 180 ? 61.61669 -24.83028 36.15787  1.000 59.18653  ? 178  ILE A O   1 
ATOM   1434 C  CB  . ILE A 1 180 ? 62.57031 -27.70291 37.71410  1.000 63.32860  ? 178  ILE A CB  1 
ATOM   1435 C  CG1 . ILE A 1 180 ? 63.07124 -26.55643 38.59491  1.000 56.78856  ? 178  ILE A CG1 1 
ATOM   1436 C  CG2 . ILE A 1 180 ? 63.62394 -28.79403 37.59395  1.000 64.81169  ? 178  ILE A CG2 1 
ATOM   1437 C  CD1 . ILE A 1 180 ? 63.43961 -26.97852 39.99588  1.000 65.00846  ? 178  ILE A CD1 1 
ATOM   1438 N  N   . VAL A 1 181 ? 60.03736 -26.22809 36.94685  1.000 52.77244  ? 179  VAL A N   1 
ATOM   1439 C  CA  . VAL A 1 181 ? 59.05914 -25.18906 37.24212  1.000 55.00636  ? 179  VAL A CA  1 
ATOM   1440 C  C   . VAL A 1 181 ? 58.49291 -25.44957 38.62985  1.000 59.05646  ? 179  VAL A C   1 
ATOM   1441 O  O   . VAL A 1 181 ? 58.30726 -26.60466 39.02876  1.000 55.93210  ? 179  VAL A O   1 
ATOM   1442 C  CB  . VAL A 1 181 ? 57.93230 -25.13647 36.18675  1.000 59.02298  ? 179  VAL A CB  1 
ATOM   1443 C  CG1 . VAL A 1 181 ? 58.48773 -24.70014 34.83691  1.000 53.54729  ? 179  VAL A CG1 1 
ATOM   1444 C  CG2 . VAL A 1 181 ? 57.23851 -26.48650 36.06797  1.000 54.33366  ? 179  VAL A CG2 1 
ATOM   1445 N  N   . ILE A 1 182 ? 58.23331 -24.37574 39.37124  1.000 53.67108  ? 180  ILE A N   1 
ATOM   1446 C  CA  . ILE A 1 182 ? 57.72121 -24.46320 40.73343  1.000 52.53207  ? 180  ILE A CA  1 
ATOM   1447 C  C   . ILE A 1 182 ? 56.48551 -23.58199 40.82870  1.000 55.05247  ? 180  ILE A C   1 
ATOM   1448 O  O   . ILE A 1 182 ? 56.57084 -22.36533 40.62255  1.000 60.09391  ? 180  ILE A O   1 
ATOM   1449 C  CB  . ILE A 1 182 ? 58.77055 -24.03673 41.77467  1.000 56.15286  ? 180  ILE A CB  1 
ATOM   1450 C  CG1 . ILE A 1 182 ? 60.07677 -24.80675 41.56838  1.000 56.31168  ? 180  ILE A CG1 1 
ATOM   1451 C  CG2 . ILE A 1 182 ? 58.23885 -24.25548 43.18432  1.000 58.88096  ? 180  ILE A CG2 1 
ATOM   1452 C  CD1 . ILE A 1 182 ? 61.19096 -24.38261 42.49975  1.000 66.88120  ? 180  ILE A CD1 1 
ATOM   1453 N  N   . TYR A 1 183 ? 55.34305 -24.18977 41.13808  1.000 60.74901  ? 181  TYR A N   1 
ATOM   1454 C  CA  . TYR A 1 183 ? 54.08794 -23.47083 41.30137  1.000 62.31610  ? 181  TYR A CA  1 
ATOM   1455 C  C   . TYR A 1 183 ? 53.60309 -23.60912 42.73750  1.000 66.50871  ? 181  TYR A C   1 
ATOM   1456 O  O   . TYR A 1 183 ? 53.65920 -24.69692 43.32024  1.000 67.81281  ? 181  TYR A O   1 
ATOM   1457 C  CB  . TYR A 1 183 ? 53.01640 -23.98421 40.33189  1.000 59.89288  ? 181  TYR A CB  1 
ATOM   1458 C  CG  . TYR A 1 183 ? 51.69705 -23.25517 40.45394  1.000 67.44794  ? 181  TYR A CG  1 
ATOM   1459 C  CD1 . TYR A 1 183 ? 51.54717 -21.96343 39.96456  1.000 62.21514  ? 181  TYR A CD1 1 
ATOM   1460 C  CD2 . TYR A 1 183 ? 50.60272 -23.85633 41.06063  1.000 66.82954  ? 181  TYR A CD2 1 
ATOM   1461 C  CE1 . TYR A 1 183 ? 50.34406 -21.29130 40.07670  1.000 68.07503  ? 181  TYR A CE1 1 
ATOM   1462 C  CE2 . TYR A 1 183 ? 49.39482 -23.19216 41.17600  1.000 70.91582  ? 181  TYR A CE2 1 
ATOM   1463 C  CZ  . TYR A 1 183 ? 49.27127 -21.91098 40.68212  1.000 70.94104  ? 181  TYR A CZ  1 
ATOM   1464 O  OH  . TYR A 1 183 ? 48.07167 -21.24680 40.79644  1.000 75.75034  ? 181  TYR A OH  1 
ATOM   1465 N  N   . GLN A 1 184 ? 53.12459 -22.50260 43.30145  1.000 63.83862  ? 182  GLN A N   1 
ATOM   1466 C  CA  . GLN A 1 184 ? 52.67937 -22.44660 44.68708  1.000 79.53458  ? 182  GLN A CA  1 
ATOM   1467 C  C   . GLN A 1 184 ? 51.19300 -22.12327 44.74045  1.000 84.77268  ? 182  GLN A C   1 
ATOM   1468 O  O   . GLN A 1 184 ? 50.72380 -21.21338 44.04818  1.000 85.68944  ? 182  GLN A O   1 
ATOM   1469 C  CB  . GLN A 1 184 ? 53.48566 -21.40992 45.47713  1.000 85.79760  ? 182  GLN A CB  1 
ATOM   1470 C  CG  . GLN A 1 184 ? 53.90558 -20.19455 44.66560  1.000 92.26282  ? 182  GLN A CG  1 
ATOM   1471 C  CD  . GLN A 1 184 ? 55.05383 -19.43364 45.30524  1.000 86.63269  ? 182  GLN A CD  1 
ATOM   1472 O  OE1 . GLN A 1 184 ? 55.02450 -19.12695 46.49792  1.000 76.54020  ? 182  GLN A OE1 1 
ATOM   1473 N  NE2 . GLN A 1 184 ? 56.07867 -19.13378 44.51329  1.000 71.94688  ? 182  GLN A NE2 1 
ATOM   1474 N  N   . TYR A 1 185 ? 50.46126 -22.87076 45.56473  1.000 83.95118  ? 183  TYR A N   1 
ATOM   1475 C  CA  . TYR A 1 185 ? 49.02121 -22.67979 45.72744  1.000 97.48578  ? 183  TYR A CA  1 
ATOM   1476 C  C   . TYR A 1 185 ? 48.61388 -23.30523 47.05079  1.000 99.85736  ? 183  TYR A C   1 
ATOM   1477 O  O   . TYR A 1 185 ? 48.74943 -24.52206 47.22264  1.000 99.55049  ? 183  TYR A O   1 
ATOM   1478 C  CB  . TYR A 1 185 ? 48.25005 -23.30270 44.55819  1.000 101.82021 ? 183  TYR A CB  1 
ATOM   1479 C  CG  . TYR A 1 185 ? 46.85914 -23.79379 44.90321  1.000 105.83268 ? 183  TYR A CG  1 
ATOM   1480 C  CD1 . TYR A 1 185 ? 45.81076 -22.90300 45.09705  1.000 108.57192 ? 183  TYR A CD1 1 
ATOM   1481 C  CD2 . TYR A 1 185 ? 46.59282 -25.15312 45.01829  1.000 107.17846 ? 183  TYR A CD2 1 
ATOM   1482 C  CE1 . TYR A 1 185 ? 44.53836 -23.35274 45.40823  1.000 110.10966 ? 183  TYR A CE1 1 
ATOM   1483 C  CE2 . TYR A 1 185 ? 45.32556 -25.61177 45.32840  1.000 107.90176 ? 183  TYR A CE2 1 
ATOM   1484 C  CZ  . TYR A 1 185 ? 44.30227 -24.70797 45.52186  1.000 113.62798 ? 183  TYR A CZ  1 
ATOM   1485 O  OH  . TYR A 1 185 ? 43.03963 -25.16158 45.82997  1.000 114.63532 ? 183  TYR A OH  1 
ATOM   1486 N  N   A MET A 1 186 ? 48.10769 -22.48019 47.97092  0.839 102.07819 ? 184  MET A N   1 
ATOM   1487 N  N   B MET A 1 186 ? 48.13609 -22.48185 47.97705  0.161 102.19396 ? 184  MET A N   1 
ATOM   1488 C  CA  A MET A 1 186 ? 47.78486 -22.90149 49.33087  0.839 106.48337 ? 184  MET A CA  1 
ATOM   1489 C  CA  B MET A 1 186 ? 47.70788 -22.92342 49.31670  0.161 106.47170 ? 184  MET A CA  1 
ATOM   1490 C  C   A MET A 1 186 ? 48.98597 -23.57345 49.98394  0.839 104.80317 ? 184  MET A C   1 
ATOM   1491 C  C   B MET A 1 186 ? 48.92600 -23.55091 50.00596  0.161 104.83109 ? 184  MET A C   1 
ATOM   1492 O  O   A MET A 1 186 ? 50.11344 -23.08188 49.86795  0.839 101.97984 ? 184  MET A O   1 
ATOM   1493 O  O   B MET A 1 186 ? 50.03122 -22.99138 49.93722  0.161 101.97946 ? 184  MET A O   1 
ATOM   1494 C  CB  A MET A 1 186 ? 46.57058 -23.83365 49.34587  0.839 109.36450 ? 184  MET A CB  1 
ATOM   1495 C  CB  B MET A 1 186 ? 46.49334 -23.83081 49.19534  0.161 109.16142 ? 184  MET A CB  1 
ATOM   1496 C  CG  A MET A 1 186 ? 45.27975 -23.17514 48.88892  0.839 108.48285 ? 184  MET A CG  1 
ATOM   1497 C  CG  B MET A 1 186 ? 45.67342 -23.96938 50.47107  0.161 111.80924 ? 184  MET A CG  1 
ATOM   1498 S  SD  A MET A 1 186 ? 43.81443 -24.10127 49.38500  0.839 134.05302 ? 184  MET A SD  1 
ATOM   1499 S  SD  B MET A 1 186 ? 44.79718 -25.54371 50.56916  0.161 112.27231 ? 184  MET A SD  1 
ATOM   1500 C  CE  A MET A 1 186 ? 44.25900 -25.75498 48.86068  0.839 108.16289 ? 184  MET A CE  1 
ATOM   1501 C  CE  B MET A 1 186 ? 43.77883 -25.46389 49.09872  0.161 109.75415 ? 184  MET A CE  1 
ATOM   1502 N  N   . ASP A 1 187 ? 48.76307 -24.69863 50.66780  1.000 109.31175 ? 185  ASP A N   1 
ATOM   1503 C  CA  . ASP A 1 187 ? 49.83779 -25.39404 51.36579  1.000 105.95491 ? 185  ASP A CA  1 
ATOM   1504 C  C   . ASP A 1 187 ? 50.52235 -26.44288 50.49697  1.000 98.02345  ? 185  ASP A C   1 
ATOM   1505 O  O   . ASP A 1 187 ? 51.05493 -27.42806 51.02607  1.000 98.85048  ? 185  ASP A O   1 
ATOM   1506 C  CB  . ASP A 1 187 ? 49.30105 -26.03793 52.64601  1.000 109.63185 ? 185  ASP A CB  1 
ATOM   1507 C  CG  . ASP A 1 187 ? 48.51343 -25.06582 53.50444  1.000 126.32835 ? 185  ASP A CG  1 
ATOM   1508 O  OD1 . ASP A 1 187 ? 47.39620 -24.68247 53.09839  1.000 137.01121 ? 185  ASP A OD1 1 
ATOM   1509 O  OD2 . ASP A 1 187 ? 49.00779 -24.68931 54.58807  1.000 119.21911 ? 185  ASP A OD2 1 
ATOM   1510 N  N   . ASP A 1 188 ? 50.52848 -26.26081 49.17855  1.000 97.24232  ? 186  ASP A N   1 
ATOM   1511 C  CA  . ASP A 1 188 ? 51.11034 -27.23229 48.26611  1.000 94.75060  ? 186  ASP A CA  1 
ATOM   1512 C  C   . ASP A 1 188 ? 52.13635 -26.56327 47.36351  1.000 84.55504  ? 186  ASP A C   1 
ATOM   1513 O  O   . ASP A 1 188 ? 51.99742 -25.39490 46.99103  1.000 83.00763  ? 186  ASP A O   1 
ATOM   1514 C  CB  . ASP A 1 188 ? 50.03692 -27.91254 47.40458  1.000 98.65196  ? 186  ASP A CB  1 
ATOM   1515 C  CG  . ASP A 1 188 ? 48.96564 -28.58733 48.23437  1.000 104.09170 ? 186  ASP A CG  1 
ATOM   1516 O  OD1 . ASP A 1 188 ? 47.84688 -28.03821 48.32413  1.000 108.42755 ? 186  ASP A OD1 1 
ATOM   1517 O  OD2 . ASP A 1 188 ? 49.24720 -29.66156 48.80530  1.000 100.26668 ? 186  ASP A OD2 1 
ATOM   1518 N  N   . LEU A 1 189 ? 53.17173 -27.32451 47.01732  1.000 80.86560  ? 187  LEU A N   1 
ATOM   1519 C  CA  . LEU A 1 189 ? 54.18956 -26.90557 46.06218  1.000 75.32080  ? 187  LEU A CA  1 
ATOM   1520 C  C   . LEU A 1 189 ? 54.25131 -27.93568 44.94593  1.000 72.77566  ? 187  LEU A C   1 
ATOM   1521 O  O   . LEU A 1 189 ? 54.50666 -29.11690 45.20194  1.000 74.45337  ? 187  LEU A O   1 
ATOM   1522 C  CB  . LEU A 1 189 ? 55.55844 -26.75587 46.72989  1.000 73.01825  ? 187  LEU A CB  1 
ATOM   1523 C  CG  . LEU A 1 189 ? 55.88731 -25.39000 47.33240  1.000 76.54266  ? 187  LEU A CG  1 
ATOM   1524 C  CD1 . LEU A 1 189 ? 57.36474 -25.30634 47.69229  1.000 76.50639  ? 187  LEU A CD1 1 
ATOM   1525 C  CD2 . LEU A 1 189 ? 55.50259 -24.28099 46.37035  1.000 68.21562  ? 187  LEU A CD2 1 
ATOM   1526 N  N   . TYR A 1 190 ? 54.01751 -27.48929 43.71662  1.000 72.70582  ? 188  TYR A N   1 
ATOM   1527 C  CA  . TYR A 1 190 ? 54.02058 -28.35297 42.54373  1.000 71.14934  ? 188  TYR A CA  1 
ATOM   1528 C  C   . TYR A 1 190 ? 55.29718 -28.09755 41.75522  1.000 66.21968  ? 188  TYR A C   1 
ATOM   1529 O  O   . TYR A 1 190 ? 55.53879 -26.97161 41.30618  1.000 66.41582  ? 188  TYR A O   1 
ATOM   1530 C  CB  . TYR A 1 190 ? 52.78587 -28.10088 41.67833  1.000 73.32337  ? 188  TYR A CB  1 
ATOM   1531 C  CG  . TYR A 1 190 ? 51.47403 -28.32891 42.39768  1.000 80.04228  ? 188  TYR A CG  1 
ATOM   1532 C  CD1 . TYR A 1 190 ? 50.87553 -27.31372 43.13395  1.000 77.06044  ? 188  TYR A CD1 1 
ATOM   1533 C  CD2 . TYR A 1 190 ? 50.83264 -29.55908 42.33769  1.000 88.76601  ? 188  TYR A CD2 1 
ATOM   1534 C  CE1 . TYR A 1 190 ? 49.67704 -27.51895 43.79292  1.000 92.94547  ? 188  TYR A CE1 1 
ATOM   1535 C  CE2 . TYR A 1 190 ? 49.63354 -29.77407 42.99269  1.000 99.69544  ? 188  TYR A CE2 1 
ATOM   1536 C  CZ  . TYR A 1 190 ? 49.06013 -28.75099 43.71872  1.000 107.00944 ? 188  TYR A CZ  1 
ATOM   1537 O  OH  . TYR A 1 190 ? 47.86698 -28.96092 44.37215  1.000 104.99217 ? 188  TYR A OH  1 
ATOM   1538 N  N   . VAL A 1 191 ? 56.11142 -29.13661 41.59398  1.000 62.60569  ? 189  VAL A N   1 
ATOM   1539 C  CA  . VAL A 1 191 ? 57.38344 -29.04196 40.88793  1.000 61.10183  ? 189  VAL A CA  1 
ATOM   1540 C  C   . VAL A 1 191 ? 57.31986 -29.95886 39.67632  1.000 65.21636  ? 189  VAL A C   1 
ATOM   1541 O  O   . VAL A 1 191 ? 57.11141 -31.17092 39.81844  1.000 65.18861  ? 189  VAL A O   1 
ATOM   1542 C  CB  . VAL A 1 191 ? 58.57077 -29.41179 41.78990  1.000 60.80517  ? 189  VAL A CB  1 
ATOM   1543 C  CG1 . VAL A 1 191 ? 59.88149 -29.17018 41.05909  1.000 55.09465  ? 189  VAL A CG1 1 
ATOM   1544 C  CG2 . VAL A 1 191 ? 58.51743 -28.62519 43.09237  1.000 59.19194  ? 189  VAL A CG2 1 
ATOM   1545 N  N   . GLY A 1 192 ? 57.50581 -29.38482 38.49360  1.000 60.29396  ? 190  GLY A N   1 
ATOM   1546 C  CA  . GLY A 1 192 ? 57.47431 -30.15005 37.26295  1.000 62.34524  ? 190  GLY A CA  1 
ATOM   1547 C  C   . GLY A 1 192 ? 58.73541 -29.95234 36.45030  1.000 59.98925  ? 190  GLY A C   1 
ATOM   1548 O  O   . GLY A 1 192 ? 59.40762 -28.92882 36.54972  1.000 61.80735  ? 190  GLY A O   1 
ATOM   1549 N  N   . SER A 1 193 ? 59.05814 -30.96596 35.64740  1.000 60.95695  ? 191  SER A N   1 
ATOM   1550 C  CA  . SER A 1 193 ? 60.23904 -30.92018 34.79660  1.000 65.56969  ? 191  SER A CA  1 
ATOM   1551 C  C   . SER A 1 193 ? 60.10300 -31.96977 33.70699  1.000 67.35322  ? 191  SER A C   1 
ATOM   1552 O  O   . SER A 1 193 ? 59.28405 -32.88738 33.80178  1.000 73.44815  ? 191  SER A O   1 
ATOM   1553 C  CB  . SER A 1 193 ? 61.52720 -31.15282 35.59547  1.000 72.68360  ? 191  SER A CB  1 
ATOM   1554 O  OG  . SER A 1 193 ? 61.64832 -32.51283 35.97666  1.000 67.33551  ? 191  SER A OG  1 
ATOM   1555 N  N   . ASP A 1 194 ? 60.91925 -31.81492 32.66494  1.000 69.84239  ? 192  ASP A N   1 
ATOM   1556 C  CA  . ASP A 1 194 ? 61.01942 -32.79274 31.59068  1.000 68.06828  ? 192  ASP A CA  1 
ATOM   1557 C  C   . ASP A 1 194 ? 62.24539 -33.68609 31.73168  1.000 72.90253  ? 192  ASP A C   1 
ATOM   1558 O  O   . ASP A 1 194 ? 62.59667 -34.39975 30.78590  1.000 71.38407  ? 192  ASP A O   1 
ATOM   1559 C  CB  . ASP A 1 194 ? 61.03098 -32.09195 30.23027  1.000 64.08109  ? 192  ASP A CB  1 
ATOM   1560 C  CG  . ASP A 1 194 ? 59.64454 -31.69065 29.77129  1.000 71.95617  ? 192  ASP A CG  1 
ATOM   1561 O  OD1 . ASP A 1 194 ? 58.66534 -32.32939 30.21167  1.000 70.03415  ? 192  ASP A OD1 1 
ATOM   1562 O  OD2 . ASP A 1 194 ? 59.53325 -30.74415 28.96526  1.000 81.07473  ? 192  ASP A OD2 1 
ATOM   1563 N  N   . LEU A 1 195 ? 62.91027 -33.65092 32.88179  1.000 71.35638  ? 193  LEU A N   1 
ATOM   1564 C  CA  . LEU A 1 195 ? 63.98673 -34.58993 33.14616  1.000 92.37142  ? 193  LEU A CA  1 
ATOM   1565 C  C   . LEU A 1 195 ? 63.40972 -35.97822 33.39283  1.000 95.70859  ? 193  LEU A C   1 
ATOM   1566 O  O   . LEU A 1 195 ? 62.25151 -36.13070 33.79260  1.000 84.54346  ? 193  LEU A O   1 
ATOM   1567 C  CB  . LEU A 1 195 ? 64.80601 -34.13912 34.35620  1.000 82.06603  ? 193  LEU A CB  1 
ATOM   1568 C  CG  . LEU A 1 195 ? 65.13706 -32.64613 34.43200  1.000 82.75581  ? 193  LEU A CG  1 
ATOM   1569 C  CD1 . LEU A 1 195 ? 65.68100 -32.28140 35.80470  1.000 83.78661  ? 193  LEU A CD1 1 
ATOM   1570 C  CD2 . LEU A 1 195 ? 66.11741 -32.24158 33.34005  1.000 86.19243  ? 193  LEU A CD2 1 
ATOM   1571 N  N   . GLU A 1 196 ? 64.22593 -36.99902 33.14035  1.000 105.65667 ? 194  GLU A N   1 
ATOM   1572 C  CA  . GLU A 1 196 ? 63.79169 -38.35922 33.41388  1.000 119.00065 ? 194  GLU A CA  1 
ATOM   1573 C  C   . GLU A 1 196 ? 63.59987 -38.54991 34.91542  1.000 119.19955 ? 194  GLU A C   1 
ATOM   1574 O  O   . GLU A 1 196 ? 64.09726 -37.77726 35.73956  1.000 112.49476 ? 194  GLU A O   1 
ATOM   1575 C  CB  . GLU A 1 196 ? 64.79013 -39.37803 32.86117  1.000 118.30696 ? 194  GLU A CB  1 
ATOM   1576 C  CG  . GLU A 1 196 ? 66.12392 -39.41863 33.57930  1.000 137.38288 ? 194  GLU A CG  1 
ATOM   1577 C  CD  . GLU A 1 196 ? 67.03043 -38.26763 33.19770  1.000 151.50053 ? 194  GLU A CD  1 
ATOM   1578 O  OE1 . GLU A 1 196 ? 66.73874 -37.58012 32.19604  1.000 145.75297 ? 194  GLU A OE1 1 
ATOM   1579 O  OE2 . GLU A 1 196 ? 68.03610 -38.05024 33.90292  1.000 159.35967 ? 194  GLU A OE2 1 
ATOM   1580 N  N   . ILE A 1 197 ? 62.86712 -39.60640 35.26550  1.000 115.87277 ? 195  ILE A N   1 
ATOM   1581 C  CA  . ILE A 1 197 ? 62.32002 -39.70835 36.61243  1.000 109.57690 ? 195  ILE A CA  1 
ATOM   1582 C  C   . ILE A 1 197 ? 63.41743 -39.86700 37.65755  1.000 119.43988 ? 195  ILE A C   1 
ATOM   1583 O  O   . ILE A 1 197 ? 63.24465 -39.45591 38.81240  1.000 114.14528 ? 195  ILE A O   1 
ATOM   1584 C  CB  . ILE A 1 197 ? 61.30362 -40.86034 36.66772  1.000 118.55106 ? 195  ILE A CB  1 
ATOM   1585 C  CG1 . ILE A 1 197 ? 60.42303 -40.72374 37.90375  1.000 132.86313 ? 195  ILE A CG1 1 
ATOM   1586 C  CG2 . ILE A 1 197 ? 62.00883 -42.21052 36.64849  1.000 117.71525 ? 195  ILE A CG2 1 
ATOM   1587 C  CD1 . ILE A 1 197 ? 59.00042 -41.14745 37.65757  1.000 157.71454 ? 195  ILE A CD1 1 
ATOM   1588 N  N   . GLY A 1 198 ? 64.55589 -40.45368 37.28416  1.000 130.19430 ? 196  GLY A N   1 
ATOM   1589 C  CA  . GLY A 1 198 ? 65.63830 -40.60834 38.24075  1.000 129.22220 ? 196  GLY A CA  1 
ATOM   1590 C  C   . GLY A 1 198 ? 66.25858 -39.28208 38.63251  1.000 109.42801 ? 196  GLY A C   1 
ATOM   1591 O  O   . GLY A 1 198 ? 66.51305 -39.03027 39.81357  1.000 111.22084 ? 196  GLY A O   1 
ATOM   1592 N  N   . GLN A 1 199 ? 66.49949 -38.41198 37.64990  1.000 109.38157 ? 197  GLN A N   1 
ATOM   1593 C  CA  . GLN A 1 199 ? 67.07905 -37.10259 37.92535  1.000 116.40878 ? 197  GLN A CA  1 
ATOM   1594 C  C   . GLN A 1 199 ? 66.05866 -36.13767 38.51605  1.000 107.89208 ? 197  GLN A C   1 
ATOM   1595 O  O   . GLN A 1 199 ? 66.43864 -35.20573 39.23270  1.000 102.75747 ? 197  GLN A O   1 
ATOM   1596 C  CB  . GLN A 1 199 ? 67.67171 -36.51901 36.64133  1.000 110.94591 ? 197  GLN A CB  1 
ATOM   1597 C  CG  . GLN A 1 199 ? 69.09581 -35.99094 36.76682  1.000 123.58116 ? 197  GLN A CG  1 
ATOM   1598 C  CD  . GLN A 1 199 ? 69.15583 -34.52447 37.15437  1.000 145.14160 ? 197  GLN A CD  1 
ATOM   1599 O  OE1 . GLN A 1 199 ? 68.17517 -33.95076 37.62466  1.000 143.58491 ? 197  GLN A OE1 1 
ATOM   1600 N  NE2 . GLN A 1 199 ? 70.31333 -33.90814 36.94934  1.000 152.31897 ? 197  GLN A NE2 1 
ATOM   1601 N  N   . HIS A 1 200 ? 64.76985 -36.34732 38.23494  1.000 99.96481  ? 198  HIS A N   1 
ATOM   1602 C  CA  . HIS A 1 200 ? 63.74339 -35.41751 38.69826  1.000 94.98492  ? 198  HIS A CA  1 
ATOM   1603 C  C   . HIS A 1 200 ? 63.76529 -35.26821 40.21319  1.000 88.89677  ? 198  HIS A C   1 
ATOM   1604 O  O   . HIS A 1 200 ? 63.65822 -34.15236 40.73502  1.000 89.02247  ? 198  HIS A O   1 
ATOM   1605 C  CB  . HIS A 1 200 ? 62.36491 -35.88325 38.23131  1.000 85.08228  ? 198  HIS A CB  1 
ATOM   1606 C  CG  . HIS A 1 200 ? 61.23430 -35.07934 38.79225  1.000 84.28446  ? 198  HIS A CG  1 
ATOM   1607 N  ND1 . HIS A 1 200 ? 60.82162 -33.88808 38.23544  1.000 76.11502  ? 198  HIS A ND1 1 
ATOM   1608 C  CD2 . HIS A 1 200 ? 60.43002 -35.29492 39.86034  1.000 79.26055  ? 198  HIS A CD2 1 
ATOM   1609 C  CE1 . HIS A 1 200 ? 59.81115 -33.40495 38.93574  1.000 76.42082  ? 198  HIS A CE1 1 
ATOM   1610 N  NE2 . HIS A 1 200 ? 59.55459 -34.23876 39.92777  1.000 83.57179  ? 198  HIS A NE2 1 
ATOM   1611 N  N   . ARG A 1 201 ? 63.90449 -36.38070 40.93533  1.000 89.48409  ? 199  ARG A N   1 
ATOM   1612 C  CA  . ARG A 1 201 ? 63.92719 -36.32484 42.39140  1.000 93.79044  ? 199  ARG A CA  1 
ATOM   1613 C  C   . ARG A 1 201 ? 65.23453 -35.75978 42.92660  1.000 85.93826  ? 199  ARG A C   1 
ATOM   1614 O  O   . ARG A 1 201 ? 65.26394 -35.24430 44.04990  1.000 78.98012  ? 199  ARG A O   1 
ATOM   1615 C  CB  . ARG A 1 201 ? 63.69972 -37.71339 42.98078  1.000 97.13729  ? 199  ARG A CB  1 
ATOM   1616 C  CG  . ARG A 1 201 ? 62.83185 -38.61643 42.14294  1.000 110.51587 ? 199  ARG A CG  1 
ATOM   1617 C  CD  . ARG A 1 201 ? 62.88657 -40.01664 42.70001  1.000 138.57726 ? 199  ARG A CD  1 
ATOM   1618 N  NE  . ARG A 1 201 ? 62.15315 -40.12600 43.95348  1.000 163.21752 ? 199  ARG A NE  1 
ATOM   1619 C  CZ  . ARG A 1 201 ? 61.18467 -41.00355 44.16604  1.000 175.88170 ? 199  ARG A CZ  1 
ATOM   1620 N  NH1 . ARG A 1 201 ? 60.48684 -41.00698 45.28990  1.000 174.56404 ? 199  ARG A NH1 1 
ATOM   1621 N  NH2 . ARG A 1 201 ? 60.92021 -41.91010 43.23175  1.000 182.41963 ? 199  ARG A NH2 1 
ATOM   1622 N  N   . THR A 1 202 ? 66.32243 -35.87287 42.16112  1.000 79.88135  ? 200  THR A N   1 
ATOM   1623 C  CA  . THR A 1 202 ? 67.56271 -35.21170 42.54893  1.000 87.34413  ? 200  THR A CA  1 
ATOM   1624 C  C   . THR A 1 202 ? 67.35086 -33.70954 42.68373  1.000 89.70339  ? 200  THR A C   1 
ATOM   1625 O  O   . THR A 1 202 ? 67.84464 -33.08592 43.63037  1.000 86.26575  ? 200  THR A O   1 
ATOM   1626 C  CB  . THR A 1 202 ? 68.66163 -35.51649 41.52969  1.000 85.28261  ? 200  THR A CB  1 
ATOM   1627 O  OG1 . THR A 1 202 ? 68.97433 -36.91457 41.56213  1.000 96.34090  ? 200  THR A OG1 1 
ATOM   1628 C  CG2 . THR A 1 202 ? 69.91704 -34.71535 41.83833  1.000 87.87028  ? 200  THR A CG2 1 
ATOM   1629 N  N   . LYS A 1 203 ? 66.60118 -33.11506 41.75178  1.000 85.51335  ? 201  LYS A N   1 
ATOM   1630 C  CA  . LYS A 1 203 ? 66.18996 -31.72480 41.90807  1.000 73.18811  ? 201  LYS A CA  1 
ATOM   1631 C  C   . LYS A 1 203 ? 65.27616 -31.55852 43.11563  1.000 74.42588  ? 201  LYS A C   1 
ATOM   1632 O  O   . LYS A 1 203 ? 65.34485 -30.54459 43.81993  1.000 73.57384  ? 201  LYS A O   1 
ATOM   1633 C  CB  . LYS A 1 203 ? 65.48859 -31.24116 40.63942  1.000 78.47361  ? 201  LYS A CB  1 
ATOM   1634 C  CG  . LYS A 1 203 ? 66.32931 -31.32592 39.37479  1.000 80.53900  ? 201  LYS A CG  1 
ATOM   1635 C  CD  . LYS A 1 203 ? 67.21627 -30.10233 39.20487  1.000 74.79903  ? 201  LYS A CD  1 
ATOM   1636 C  CE  . LYS A 1 203 ? 67.91136 -30.11370 37.85036  1.000 72.98699  ? 201  LYS A CE  1 
ATOM   1637 N  NZ  . LYS A 1 203 ? 68.59598 -28.82430 37.55005  1.000 70.24874  ? 201  LYS A NZ  1 
ATOM   1638 N  N   . ILE A 1 204 ? 64.41267 -32.54621 43.37037  1.000 74.73111  ? 202  ILE A N   1 
ATOM   1639 C  CA  . ILE A 1 204 ? 63.49823 -32.46443 44.50603  1.000 73.79841  ? 202  ILE A CA  1 
ATOM   1640 C  C   . ILE A 1 204 ? 64.26931 -32.51998 45.81771  1.000 77.63875  ? 202  ILE A C   1 
ATOM   1641 O  O   . ILE A 1 204 ? 63.97980 -31.76828 46.75672  1.000 76.10379  ? 202  ILE A O   1 
ATOM   1642 C  CB  . ILE A 1 204 ? 62.44138 -33.58122 44.42553  1.000 68.52110  ? 202  ILE A CB  1 
ATOM   1643 C  CG1 . ILE A 1 204 ? 61.64094 -33.47008 43.12662  1.000 79.46509  ? 202  ILE A CG1 1 
ATOM   1644 C  CG2 . ILE A 1 204 ? 61.51258 -33.52571 45.62941  1.000 68.69964  ? 202  ILE A CG2 1 
ATOM   1645 C  CD1 . ILE A 1 204 ? 60.89406 -32.16670 42.98183  1.000 74.11191  ? 202  ILE A CD1 1 
ATOM   1646 N  N   . GLU A 1 205 ? 65.26085 -33.40977 45.90566  1.000 78.05835  ? 203  GLU A N   1 
ATOM   1647 C  CA  . GLU A 1 205 ? 66.07645 -33.48752 47.11290  1.000 83.31895  ? 203  GLU A CA  1 
ATOM   1648 C  C   . GLU A 1 205 ? 66.87532 -32.20739 47.31961  1.000 81.04385  ? 203  GLU A C   1 
ATOM   1649 O  O   . GLU A 1 205 ? 67.00536 -31.72559 48.45113  1.000 76.65850  ? 203  GLU A O   1 
ATOM   1650 C  CB  . GLU A 1 205 ? 67.00169 -34.70183 47.04331  1.000 85.88722  ? 203  GLU A CB  1 
ATOM   1651 C  CG  . GLU A 1 205 ? 66.26239 -36.03030 47.03602  1.000 100.80259 ? 203  GLU A CG  1 
ATOM   1652 C  CD  . GLU A 1 205 ? 65.30126 -36.16558 48.20233  1.000 110.87312 ? 203  GLU A CD  1 
ATOM   1653 O  OE1 . GLU A 1 205 ? 65.68544 -35.81227 49.33764  1.000 113.57288 ? 203  GLU A OE1 1 
ATOM   1654 O  OE2 . GLU A 1 205 ? 64.15693 -36.61497 47.98125  1.000 112.83488 ? 203  GLU A OE2 1 
ATOM   1655 N  N   . GLU A 1 206 ? 67.41149 -31.63872 46.23725  1.000 73.32287  ? 204  GLU A N   1 
ATOM   1656 C  CA  . GLU A 1 206 ? 68.09276 -30.35339 46.34069  1.000 75.47821  ? 204  GLU A CA  1 
ATOM   1657 C  C   . GLU A 1 206 ? 67.13379 -29.24794 46.75972  1.000 79.35804  ? 204  GLU A C   1 
ATOM   1658 O  O   . GLU A 1 206 ? 67.54609 -28.28310 47.41354  1.000 69.50209  ? 204  GLU A O   1 
ATOM   1659 C  CB  . GLU A 1 206 ? 68.76011 -30.00744 45.01036  1.000 81.81849  ? 204  GLU A CB  1 
ATOM   1660 C  CG  . GLU A 1 206 ? 69.89844 -30.94083 44.63635  1.000 78.77160  ? 204  GLU A CG  1 
ATOM   1661 C  CD  . GLU A 1 206 ? 70.18205 -30.94633 43.14826  1.000 87.72901  ? 204  GLU A CD  1 
ATOM   1662 O  OE1 . GLU A 1 206 ? 69.38051 -30.36523 42.38608  1.000 87.54118  ? 204  GLU A OE1 1 
ATOM   1663 O  OE2 . GLU A 1 206 ? 71.20676 -31.53071 42.73811  1.000 89.58969  ? 204  GLU A OE2 1 
ATOM   1664 N  N   . LEU A 1 207 ? 65.85476 -29.36815 46.39498  1.000 74.33855  ? 205  LEU A N   1 
ATOM   1665 C  CA  . LEU A 1 207 ? 64.86545 -28.39668 46.84996  1.000 74.88254  ? 205  LEU A CA  1 
ATOM   1666 C  C   . LEU A 1 207 ? 64.58328 -28.55753 48.33854  1.000 75.15226  ? 205  LEU A C   1 
ATOM   1667 O  O   . LEU A 1 207 ? 64.42911 -27.56432 49.05960  1.000 69.54888  ? 205  LEU A O   1 
ATOM   1668 C  CB  . LEU A 1 207 ? 63.57816 -28.53746 46.03793  1.000 72.32888  ? 205  LEU A CB  1 
ATOM   1669 C  CG  . LEU A 1 207 ? 62.42062 -27.62757 46.45421  1.000 66.28691  ? 205  LEU A CG  1 
ATOM   1670 C  CD1 . LEU A 1 207 ? 62.84312 -26.16596 46.41608  1.000 56.42398  ? 205  LEU A CD1 1 
ATOM   1671 C  CD2 . LEU A 1 207 ? 61.20613 -27.86253 45.57095  1.000 61.88883  ? 205  LEU A CD2 1 
ATOM   1672 N  N   . ARG A 1 208 ? 64.51301 -29.80193 48.81639  1.000 73.45394  ? 206  ARG A N   1 
ATOM   1673 C  CA  . ARG A 1 208 ? 64.33703 -30.03721 50.24527  1.000 83.32147  ? 206  ARG A CA  1 
ATOM   1674 C  C   . ARG A 1 208 ? 65.53129 -29.53022 51.04398  1.000 82.48618  ? 206  ARG A C   1 
ATOM   1675 O  O   . ARG A 1 208 ? 65.36294 -29.03936 52.16636  1.000 80.60135  ? 206  ARG A O   1 
ATOM   1676 C  CB  . ARG A 1 208 ? 64.10612 -31.52541 50.50011  1.000 80.65888  ? 206  ARG A CB  1 
ATOM   1677 C  CG  . ARG A 1 208 ? 62.88499 -32.07757 49.77680  1.000 90.31810  ? 206  ARG A CG  1 
ATOM   1678 C  CD  . ARG A 1 208 ? 62.98216 -33.57922 49.56673  1.000 86.94363  ? 206  ARG A CD  1 
ATOM   1679 N  NE  . ARG A 1 208 ? 62.08440 -34.31730 50.44632  1.000 99.58472  ? 206  ARG A NE  1 
ATOM   1680 C  CZ  . ARG A 1 208 ? 62.45917 -34.92092 51.56566  1.000 117.42675 ? 206  ARG A CZ  1 
ATOM   1681 N  NH1 . ARG A 1 208 ? 63.71682 -34.89825 51.97575  1.000 124.25166 ? 206  ARG A NH1 1 
ATOM   1682 N  NH2 . ARG A 1 208 ? 61.54995 -35.56774 52.28933  1.000 115.67268 ? 206  ARG A NH2 1 
ATOM   1683 N  N   . GLN A 1 209 ? 66.73847 -29.63155 50.48262  1.000 75.49176  ? 207  GLN A N   1 
ATOM   1684 C  CA  . GLN A 1 209 ? 67.91128 -29.05918 51.13763  1.000 78.53990  ? 207  GLN A CA  1 
ATOM   1685 C  C   . GLN A 1 209 ? 67.82217 -27.53883 51.16619  1.000 85.45426  ? 207  GLN A C   1 
ATOM   1686 O  O   . GLN A 1 209 ? 68.03698 -26.91198 52.21104  1.000 85.18287  ? 207  GLN A O   1 
ATOM   1687 C  CB  . GLN A 1 209 ? 69.18958 -29.51399 50.42596  1.000 80.99123  ? 207  GLN A CB  1 
ATOM   1688 C  CG  . GLN A 1 209 ? 70.46517 -29.45627 51.27409  1.000 108.83324 ? 207  GLN A CG  1 
ATOM   1689 C  CD  . GLN A 1 209 ? 71.14660 -28.09340 51.26345  1.000 126.03714 ? 207  GLN A CD  1 
ATOM   1690 O  OE1 . GLN A 1 209 ? 70.63539 -27.13008 50.69565  1.000 129.52321 ? 207  GLN A OE1 1 
ATOM   1691 N  NE2 . GLN A 1 209 ? 72.31473 -28.01395 51.89141  1.000 106.60736 ? 207  GLN A NE2 1 
ATOM   1692 N  N   . HIS A 1 210 ? 67.49937 -26.92909 50.02075  1.000 81.82430  ? 208  HIS A N   1 
ATOM   1693 C  CA  . HIS A 1 210 ? 67.37765 -25.47623 49.95535  1.000 75.39067  ? 208  HIS A CA  1 
ATOM   1694 C  C   . HIS A 1 210 ? 66.30985 -24.95992 50.90903  1.000 74.43330  ? 208  HIS A C   1 
ATOM   1695 O  O   . HIS A 1 210 ? 66.45447 -23.86811 51.46886  1.000 74.25058  ? 208  HIS A O   1 
ATOM   1696 C  CB  . HIS A 1 210 ? 67.06748 -25.03942 48.52246  1.000 70.59905  ? 208  HIS A CB  1 
ATOM   1697 C  CG  . HIS A 1 210 ? 66.87120 -23.56332 48.36728  1.000 63.49369  ? 208  HIS A CG  1 
ATOM   1698 N  ND1 . HIS A 1 210 ? 67.92107 -22.67050 48.34300  1.000 64.43243  ? 208  HIS A ND1 1 
ATOM   1699 C  CD2 . HIS A 1 210 ? 65.74562 -22.82405 48.22647  1.000 63.19147  ? 208  HIS A CD2 1 
ATOM   1700 C  CE1 . HIS A 1 210 ? 67.45075 -21.44508 48.19381  1.000 63.36412  ? 208  HIS A CE1 1 
ATOM   1701 N  NE2 . HIS A 1 210 ? 66.13346 -21.51038 48.12143  1.000 57.98138  ? 208  HIS A NE2 1 
ATOM   1702 N  N   . LEU A 1 211 ? 65.23605 -25.72484 51.11063  1.000 74.84422  ? 209  LEU A N   1 
ATOM   1703 C  CA  . LEU A 1 211 ? 64.20822 -25.30922 52.05701  1.000 75.88531  ? 209  LEU A CA  1 
ATOM   1704 C  C   . LEU A 1 211 ? 64.63190 -25.55271 53.50011  1.000 81.33262  ? 209  LEU A C   1 
ATOM   1705 O  O   . LEU A 1 211 ? 64.23813 -24.79195 54.39157  1.000 72.80433  ? 209  LEU A O   1 
ATOM   1706 C  CB  . LEU A 1 211 ? 62.89089 -26.02425 51.75171  1.000 78.59534  ? 209  LEU A CB  1 
ATOM   1707 C  CG  . LEU A 1 211 ? 62.17795 -25.51238 50.49604  1.000 80.97239  ? 209  LEU A CG  1 
ATOM   1708 C  CD1 . LEU A 1 211 ? 60.93085 -26.32645 50.19618  1.000 84.17092  ? 209  LEU A CD1 1 
ATOM   1709 C  CD2 . LEU A 1 211 ? 61.83089 -24.03795 50.64333  1.000 65.15732  ? 209  LEU A CD2 1 
ATOM   1710 N  N   . LEU A 1 212 ? 65.43364 -26.59179 53.75128  1.000 76.83644  ? 210  LEU A N   1 
ATOM   1711 C  CA  . LEU A 1 212 ? 65.99816 -26.78429 55.08241  1.000 82.34395  ? 210  LEU A CA  1 
ATOM   1712 C  C   . LEU A 1 212 ? 66.95772 -25.66645 55.46571  1.000 78.71909  ? 210  LEU A C   1 
ATOM   1713 O  O   . LEU A 1 212 ? 67.23194 -25.48374 56.65684  1.000 73.69759  ? 210  LEU A O   1 
ATOM   1714 C  CB  . LEU A 1 212 ? 66.71536 -28.13323 55.17164  1.000 83.41690  ? 210  LEU A CB  1 
ATOM   1715 C  CG  . LEU A 1 212 ? 65.88169 -29.32590 55.64344  1.000 81.04209  ? 210  LEU A CG  1 
ATOM   1716 C  CD1 . LEU A 1 212 ? 66.77828 -30.50256 56.00490  1.000 80.36971  ? 210  LEU A CD1 1 
ATOM   1717 C  CD2 . LEU A 1 212 ? 65.00259 -28.93239 56.82261  1.000 82.47525  ? 210  LEU A CD2 1 
ATOM   1718 N  N   . ARG A 1 213 ? 67.47461 -24.92308 54.48261  1.000 74.63227  ? 211  ARG A N   1 
ATOM   1719 C  CA  . ARG A 1 213 ? 68.32097 -23.77057 54.77463  1.000 69.78927  ? 211  ARG A CA  1 
ATOM   1720 C  C   . ARG A 1 213 ? 67.59562 -22.75754 55.65327  1.000 71.12895  ? 211  ARG A C   1 
ATOM   1721 O  O   . ARG A 1 213 ? 68.23350 -22.04266 56.43453  1.000 71.79486  ? 211  ARG A O   1 
ATOM   1722 C  CB  . ARG A 1 213 ? 68.78209 -23.12826 53.46277  1.000 75.19490  ? 211  ARG A CB  1 
ATOM   1723 C  CG  . ARG A 1 213 ? 69.79309 -22.00450 53.60251  1.000 88.78841  ? 211  ARG A CG  1 
ATOM   1724 C  CD  . ARG A 1 213 ? 70.03655 -21.31948 52.26068  1.000 92.27271  ? 211  ARG A CD  1 
ATOM   1725 N  NE  . ARG A 1 213 ? 70.98501 -22.03960 51.41778  1.000 97.79680  ? 211  ARG A NE  1 
ATOM   1726 C  CZ  . ARG A 1 213 ? 72.20049 -21.60158 51.11692  1.000 91.99723  ? 211  ARG A CZ  1 
ATOM   1727 N  NH1 . ARG A 1 213 ? 72.64635 -20.43841 51.56338  1.000 86.88075  ? 211  ARG A NH1 1 
ATOM   1728 N  NH2 . ARG A 1 213 ? 72.98602 -22.34576 50.34330  1.000 77.73405  ? 211  ARG A NH2 1 
ATOM   1729 N  N   . TRP A 1 214 ? 66.26898 -22.68741 55.54647  1.000 74.71843  ? 212  TRP A N   1 
ATOM   1730 C  CA  . TRP A 1 214 ? 65.44111 -21.88662 56.43766  1.000 66.48476  ? 212  TRP A CA  1 
ATOM   1731 C  C   . TRP A 1 214 ? 64.72036 -22.73418 57.47849  1.000 69.49545  ? 212  TRP A C   1 
ATOM   1732 O  O   . TRP A 1 214 ? 63.80655 -22.23648 58.14423  1.000 63.94369  ? 212  TRP A O   1 
ATOM   1733 C  CB  . TRP A 1 214 ? 64.42183 -21.07760 55.63177  1.000 60.58435  ? 212  TRP A CB  1 
ATOM   1734 C  CG  . TRP A 1 214 ? 65.01938 -19.94772 54.85289  1.000 60.41075  ? 212  TRP A CG  1 
ATOM   1735 C  CD1 . TRP A 1 214 ? 65.11481 -18.64398 55.24380  1.000 62.01472  ? 212  TRP A CD1 1 
ATOM   1736 C  CD2 . TRP A 1 214 ? 65.60154 -20.01833 53.54653  1.000 54.41430  ? 212  TRP A CD2 1 
ATOM   1737 N  NE1 . TRP A 1 214 ? 65.72177 -17.89806 54.26260  1.000 62.57285  ? 212  TRP A NE1 1 
ATOM   1738 C  CE2 . TRP A 1 214 ? 66.03046 -18.71861 53.20983  1.000 57.33859  ? 212  TRP A CE2 1 
ATOM   1739 C  CE3 . TRP A 1 214 ? 65.80366 -21.05374 52.62972  1.000 62.65371  ? 212  TRP A CE3 1 
ATOM   1740 C  CZ2 . TRP A 1 214 ? 66.64806 -18.42710 51.99532  1.000 62.18054  ? 212  TRP A CZ2 1 
ATOM   1741 C  CZ3 . TRP A 1 214 ? 66.41802 -20.76201 51.42438  1.000 66.87603  ? 212  TRP A CZ3 1 
ATOM   1742 C  CH2 . TRP A 1 214 ? 66.83274 -19.45981 51.11851  1.000 63.30366  ? 212  TRP A CH2 1 
ATOM   1743 N  N   . GLY A 1 215 ? 65.10446 -24.00028 57.62675  1.000 68.36724  ? 213  GLY A N   1 
ATOM   1744 C  CA  . GLY A 1 215 ? 64.47082 -24.88757 58.58187  1.000 72.05519  ? 213  GLY A CA  1 
ATOM   1745 C  C   . GLY A 1 215 ? 63.02540 -25.19748 58.25336  1.000 83.16347  ? 213  GLY A C   1 
ATOM   1746 O  O   . GLY A 1 215 ? 62.14556 -25.05355 59.10739  1.000 88.24840  ? 213  GLY A O   1 
ATOM   1747 N  N   . LEU A 1 216 ? 62.76541 -25.62732 57.02072  1.000 82.43448  ? 214  LEU A N   1 
ATOM   1748 C  CA  . LEU A 1 216 ? 61.41369 -25.91267 56.54985  1.000 85.33806  ? 214  LEU A CA  1 
ATOM   1749 C  C   . LEU A 1 216 ? 61.28697 -27.40887 56.29155  1.000 89.12789  ? 214  LEU A C   1 
ATOM   1750 O  O   . LEU A 1 216 ? 61.92993 -27.94549 55.38263  1.000 89.49590  ? 214  LEU A O   1 
ATOM   1751 C  CB  . LEU A 1 216 ? 61.09257 -25.10739 55.29246  1.000 68.87847  ? 214  LEU A CB  1 
ATOM   1752 C  CG  . LEU A 1 216 ? 61.09828 -23.58804 55.46731  1.000 73.69705  ? 214  LEU A CG  1 
ATOM   1753 C  CD1 . LEU A 1 216 ? 60.59909 -22.88958 54.21016  1.000 71.21735  ? 214  LEU A CD1 1 
ATOM   1754 C  CD2 . LEU A 1 216 ? 60.26374 -23.19195 56.67183  1.000 77.95620  ? 214  LEU A CD2 1 
ATOM   1755 N  N   . THR A 1 217 ? 60.45946 -28.07636 57.09246  1.000 95.76976  ? 215  THR A N   1 
ATOM   1756 C  CA  . THR A 1 217 ? 60.19012 -29.50010 56.92034  1.000 100.66672 ? 215  THR A CA  1 
ATOM   1757 C  C   . THR A 1 217 ? 59.21881 -29.67683 55.75907  1.000 114.16126 ? 215  THR A C   1 
ATOM   1758 O  O   . THR A 1 217 ? 58.06594 -29.23839 55.83022  1.000 117.14377 ? 215  THR A O   1 
ATOM   1759 C  CB  . THR A 1 217 ? 59.62939 -30.09725 58.20877  1.000 106.61181 ? 215  THR A CB  1 
ATOM   1760 O  OG1 . THR A 1 217 ? 58.84429 -31.25681 57.90191  1.000 116.67227 ? 215  THR A OG1 1 
ATOM   1761 C  CG2 . THR A 1 217 ? 58.76870 -29.07603 58.94743  1.000 93.16791  ? 215  THR A CG2 1 
ATOM   1762 N  N   . THR A 1 218 ? 59.68198 -30.30956 54.68200  1.000 132.10267 ? 216  THR A N   1 
ATOM   1763 C  CA  . THR A 1 218 ? 58.88384 -30.49033 53.47030  1.000 136.84032 ? 216  THR A CA  1 
ATOM   1764 C  C   . THR A 1 218 ? 58.96312 -31.94081 53.01641  1.000 136.53944 ? 216  THR A C   1 
ATOM   1765 O  O   . THR A 1 218 ? 59.86970 -32.31948 52.26116  1.000 127.81822 ? 216  THR A O   1 
ATOM   1766 C  CB  . THR A 1 218 ? 59.34706 -29.55322 52.35617  1.000 133.19750 ? 216  THR A CB  1 
ATOM   1767 O  OG1 . THR A 1 218 ? 60.73922 -29.77077 52.09105  1.000 119.29516 ? 216  THR A OG1 1 
ATOM   1768 C  CG2 . THR A 1 218 ? 59.12672 -28.09964 52.74938  1.000 130.23744 ? 216  THR A CG2 1 
ATOM   1769 N  N   . PRO A 1 219 ? 58.03184 -32.78649 53.45984  1.000 126.03835 ? 217  PRO A N   1 
ATOM   1770 C  CA  . PRO A 1 219 ? 57.96898 -34.14984 52.92376  1.000 126.81706 ? 217  PRO A CA  1 
ATOM   1771 C  C   . PRO A 1 219 ? 57.00570 -34.24442 51.75148  1.000 130.90606 ? 217  PRO A C   1 
ATOM   1772 O  O   . PRO A 1 219 ? 56.35643 -33.25538 51.39661  1.000 121.36066 ? 217  PRO A O   1 
ATOM   1773 C  CB  . PRO A 1 219 ? 57.49221 -34.97386 54.12655  1.000 115.06221 ? 217  PRO A CB  1 
ATOM   1774 C  CG  . PRO A 1 219 ? 56.78126 -33.97683 55.03716  1.000 110.51388 ? 217  PRO A CG  1 
ATOM   1775 C  CD  . PRO A 1 219 ? 57.03722 -32.57505 54.52417  1.000 109.90121 ? 217  PRO A CD  1 
ATOM   1776 N  N   . ASP A 1 220 ? 56.91237 -35.42043 51.13658  1.000 143.89431 ? 218  ASP A N   1 
ATOM   1777 C  CA  . ASP A 1 220 ? 55.96219 -35.61552 50.05144  1.000 137.22684 ? 218  ASP A CA  1 
ATOM   1778 C  C   . ASP A 1 220 ? 54.53550 -35.47393 50.57074  1.000 147.18857 ? 218  ASP A C   1 
ATOM   1779 O  O   . ASP A 1 220 ? 54.24678 -35.74587 51.73963  1.000 152.50328 ? 218  ASP A O   1 
ATOM   1780 C  CB  . ASP A 1 220 ? 56.16031 -36.99087 49.41421  1.000 129.65554 ? 218  ASP A CB  1 
ATOM   1781 C  CG  . ASP A 1 220 ? 57.57708 -37.20511 48.92046  1.000 133.99671 ? 218  ASP A CG  1 
ATOM   1782 O  OD1 . ASP A 1 220 ? 58.03384 -36.42285 48.06086  1.000 109.85717 ? 218  ASP A OD1 1 
ATOM   1783 O  OD2 . ASP A 1 220 ? 58.23849 -38.14809 49.40438  1.000 137.30161 ? 218  ASP A OD2 1 
ATOM   1784 N  N   . LYS A 1 221 ? 53.63948 -35.03116 49.69010  1.000 136.97695 ? 219  LYS A N   1 
ATOM   1785 C  CA  . LYS A 1 221 ? 52.24600 -34.83718 50.07322  1.000 136.48233 ? 219  LYS A CA  1 
ATOM   1786 C  C   . LYS A 1 221 ? 51.62618 -36.16527 50.48721  1.000 147.07560 ? 219  LYS A C   1 
ATOM   1787 O  O   . LYS A 1 221 ? 51.58699 -37.11381 49.69696  1.000 143.54331 ? 219  LYS A O   1 
ATOM   1788 C  CB  . LYS A 1 221 ? 51.46002 -34.21475 48.91904  1.000 117.13623 ? 219  LYS A CB  1 
ATOM   1789 C  CG  . LYS A 1 221 ? 50.02973 -33.83506 49.27777  1.000 109.35552 ? 219  LYS A CG  1 
ATOM   1790 C  CD  . LYS A 1 221 ? 49.33613 -33.12092 48.12738  1.000 115.85792 ? 219  LYS A CD  1 
ATOM   1791 C  CE  . LYS A 1 221 ? 47.93763 -32.66452 48.51603  1.000 123.73836 ? 219  LYS A CE  1 
ATOM   1792 N  NZ  . LYS A 1 221 ? 47.27967 -31.89559 47.42239  1.000 101.30794 ? 219  LYS A NZ  1 
ATOM   1793 N  N   . LYS A 1 222 ? 51.15663 -36.23104 51.73320  1.000 154.48053 ? 220  LYS A N   1 
ATOM   1794 C  CA  . LYS A 1 222 ? 50.56703 -37.45691 52.25595  1.000 158.38912 ? 220  LYS A CA  1 
ATOM   1795 C  C   . LYS A 1 222 ? 49.38924 -37.89816 51.39729  1.000 167.79395 ? 220  LYS A C   1 
ATOM   1796 O  O   . LYS A 1 222 ? 48.57624 -37.07864 50.95952  1.000 166.73389 ? 220  LYS A O   1 
ATOM   1797 C  CB  . LYS A 1 222 ? 50.11492 -37.25360 53.70255  1.000 159.35306 ? 220  LYS A CB  1 
ATOM   1798 C  CG  . LYS A 1 222 ? 51.23702 -37.31294 54.72548  1.000 149.91053 ? 220  LYS A CG  1 
ATOM   1799 C  CD  . LYS A 1 222 ? 51.84614 -38.70405 54.79104  1.000 144.39997 ? 220  LYS A CD  1 
ATOM   1800 C  CE  . LYS A 1 222 ? 52.69790 -38.87353 56.03745  1.000 139.53675 ? 220  LYS A CE  1 
ATOM   1801 N  NZ  . LYS A 1 222 ? 51.89227 -38.69879 57.27818  1.000 144.86653 ? 220  LYS A NZ  1 
ATOM   1802 N  N   . HIS A 1 223 ? 49.30320 -39.20707 51.16480  1.000 175.90194 ? 221  HIS A N   1 
ATOM   1803 C  CA  . HIS A 1 223 ? 48.31145 -39.80228 50.27092  1.000 179.53745 ? 221  HIS A CA  1 
ATOM   1804 C  C   . HIS A 1 223 ? 48.34719 -39.12212 48.89969  1.000 170.73130 ? 221  HIS A C   1 
ATOM   1805 O  O   . HIS A 1 223 ? 47.44847 -38.37601 48.50908  1.000 155.51615 ? 221  HIS A O   1 
ATOM   1806 C  CB  . HIS A 1 223 ? 46.90928 -39.74437 50.88670  1.000 180.21650 ? 221  HIS A CB  1 
ATOM   1807 C  CG  . HIS A 1 223 ? 46.62184 -40.86050 51.84284  1.000 179.21468 ? 221  HIS A CG  1 
ATOM   1808 N  ND1 . HIS A 1 223 ? 47.11258 -40.88437 53.13060  1.000 175.53203 ? 221  HIS A ND1 1 
ATOM   1809 C  CD2 . HIS A 1 223 ? 45.89527 -41.99388 51.69646  1.000 169.57365 ? 221  HIS A CD2 1 
ATOM   1810 C  CE1 . HIS A 1 223 ? 46.69918 -41.98296 53.73685  1.000 163.16584 ? 221  HIS A CE1 1 
ATOM   1811 N  NE2 . HIS A 1 223 ? 45.95906 -42.67358 52.88845  1.000 164.45877 ? 221  HIS A NE2 1 
ATOM   1812 N  N   . GLN A 1 224 ? 49.43998 -39.39905 48.18608  1.000 169.67277 ? 222  GLN A N   1 
ATOM   1813 C  CA  . GLN A 1 224 ? 49.64663 -38.87203 46.84250  1.000 162.15437 ? 222  GLN A CA  1 
ATOM   1814 C  C   . GLN A 1 224 ? 48.46952 -39.21873 45.94255  1.000 159.76008 ? 222  GLN A C   1 
ATOM   1815 O  O   . GLN A 1 224 ? 48.35103 -40.35493 45.47351  1.000 161.71101 ? 222  GLN A O   1 
ATOM   1816 C  CB  . GLN A 1 224 ? 50.94824 -39.41348 46.24495  1.000 147.23993 ? 222  GLN A CB  1 
ATOM   1817 C  CG  . GLN A 1 224 ? 52.20635 -38.69206 46.71075  1.000 139.47611 ? 222  GLN A CG  1 
ATOM   1818 C  CD  . GLN A 1 224 ? 52.44157 -37.38733 45.96910  1.000 140.56478 ? 222  GLN A CD  1 
ATOM   1819 O  OE1 . GLN A 1 224 ? 51.67326 -37.01856 45.08125  1.000 136.90954 ? 222  GLN A OE1 1 
ATOM   1820 N  NE2 . GLN A 1 224 ? 53.51131 -36.68526 46.32756  1.000 131.77365 ? 222  GLN A NE2 1 
ATOM   1821 N  N   . LYS A 1 225 ? 47.58972 -38.24945 45.70913  1.000 153.97637 ? 223  LYS A N   1 
ATOM   1822 C  CA  . LYS A 1 225 ? 46.42107 -38.48942 44.87590  1.000 147.27285 ? 223  LYS A CA  1 
ATOM   1823 C  C   . LYS A 1 225 ? 46.84105 -38.63483 43.42194  1.000 150.51126 ? 223  LYS A C   1 
ATOM   1824 O  O   . LYS A 1 225 ? 47.70567 -37.90230 42.93371  1.000 147.82321 ? 223  LYS A O   1 
ATOM   1825 C  CB  . LYS A 1 225 ? 45.41640 -37.35109 45.02729  1.000 139.79875 ? 223  LYS A CB  1 
ATOM   1826 C  CG  . LYS A 1 225 ? 44.95426 -37.14496 46.45339  1.000 138.69307 ? 223  LYS A CG  1 
ATOM   1827 C  CD  . LYS A 1 225 ? 44.65369 -35.68443 46.73573  1.000 127.76451 ? 223  LYS A CD  1 
ATOM   1828 C  CE  . LYS A 1 225 ? 44.64847 -35.41124 48.23269  1.000 120.24451 ? 223  LYS A CE  1 
ATOM   1829 N  NZ  . LYS A 1 225 ? 44.65075 -33.95201 48.53118  1.000 112.12807 ? 223  LYS A NZ  1 
ATOM   1830 N  N   . GLU A 1 226 ? 46.22426 -39.58778 42.73172  1.000 156.34673 ? 224  GLU A N   1 
ATOM   1831 C  CA  . GLU A 1 226 ? 46.67623 -39.96643 41.40568  1.000 146.48765 ? 224  GLU A CA  1 
ATOM   1832 C  C   . GLU A 1 226 ? 46.07039 -39.05521 40.34753  1.000 135.38391 ? 224  GLU A C   1 
ATOM   1833 O  O   . GLU A 1 226 ? 45.03364 -38.42761 40.57740  1.000 136.24773 ? 224  GLU A O   1 
ATOM   1834 C  CB  . GLU A 1 226 ? 46.32458 -41.42770 41.13427  1.000 136.12955 ? 224  GLU A CB  1 
ATOM   1835 C  CG  . GLU A 1 226 ? 47.44521 -42.40769 41.51576  1.000 147.69020 ? 224  GLU A CG  1 
ATOM   1836 C  CD  . GLU A 1 226 ? 48.08332 -42.08061 42.86786  1.000 174.81712 ? 224  GLU A CD  1 
ATOM   1837 O  OE1 . GLU A 1 226 ? 47.65307 -42.64528 43.89458  1.000 183.01049 ? 224  GLU A OE1 1 
ATOM   1838 O  OE2 . GLU A 1 226 ? 49.00909 -41.24120 42.91609  1.000 175.17373 ? 224  GLU A OE2 1 
ATOM   1839 N  N   . PRO A 1 227 ? 46.71326 -38.94854 39.18563  1.000 121.01379 ? 225  PRO A N   1 
ATOM   1840 C  CA  . PRO A 1 227 ? 46.17556 -38.10828 38.10852  1.000 112.92381 ? 225  PRO A CA  1 
ATOM   1841 C  C   . PRO A 1 227 ? 44.75263 -38.50395 37.75930  1.000 112.86944 ? 225  PRO A C   1 
ATOM   1842 O  O   . PRO A 1 227 ? 44.41389 -39.69748 37.74146  1.000 115.42709 ? 225  PRO A O   1 
ATOM   1843 C  CB  . PRO A 1 227 ? 47.13434 -38.37323 36.93536  1.000 107.29904 ? 225  PRO A CB  1 
ATOM   1844 C  CG  . PRO A 1 227 ? 47.88762 -39.61734 37.30581  1.000 108.98408 ? 225  PRO A CG  1 
ATOM   1845 C  CD  . PRO A 1 227 ? 47.98332 -39.58605 38.79638  1.000 120.85375 ? 225  PRO A CD  1 
ATOM   1846 N  N   . PRO A 1 228 ? 43.88373 -37.52516 37.46168  1.000 104.28477 ? 226  PRO A N   1 
ATOM   1847 C  CA  . PRO A 1 228 ? 44.22375 -36.10038 37.36174  1.000 95.77332  ? 226  PRO A CA  1 
ATOM   1848 C  C   . PRO A 1 228 ? 44.30111 -35.36325 38.70025  1.000 103.35330 ? 226  PRO A C   1 
ATOM   1849 O  O   . PRO A 1 228 ? 43.92888 -35.90583 39.74055  1.000 104.91916 ? 226  PRO A O   1 
ATOM   1850 C  CB  . PRO A 1 228 ? 43.07545 -35.54044 36.52578  1.000 99.36649  ? 226  PRO A CB  1 
ATOM   1851 C  CG  . PRO A 1 228 ? 41.90949 -36.38135 36.92708  1.000 100.11592 ? 226  PRO A CG  1 
ATOM   1852 C  CD  . PRO A 1 228 ? 42.45944 -37.76803 37.16826  1.000 110.39606 ? 226  PRO A CD  1 
ATOM   1853 N  N   . PHE A 1 229 ? 44.78560 -34.12444 38.65383  1.000 92.00142  ? 227  PHE A N   1 
ATOM   1854 C  CA  . PHE A 1 229 ? 44.80045 -33.24497 39.81396  1.000 95.49729  ? 227  PHE A CA  1 
ATOM   1855 C  C   . PHE A 1 229 ? 43.49323 -32.46610 39.87781  1.000 86.85835  ? 227  PHE A C   1 
ATOM   1856 O  O   . PHE A 1 229 ? 43.08572 -31.84315 38.89155  1.000 85.68435  ? 227  PHE A O   1 
ATOM   1857 C  CB  . PHE A 1 229 ? 45.98304 -32.27700 39.74811  1.000 97.54292  ? 227  PHE A CB  1 
ATOM   1858 C  CG  . PHE A 1 229 ? 47.32188 -32.93608 39.91687  1.000 100.88253 ? 227  PHE A CG  1 
ATOM   1859 C  CD1 . PHE A 1 229 ? 47.95925 -32.93110 41.14626  1.000 98.86719  ? 227  PHE A CD1 1 
ATOM   1860 C  CD2 . PHE A 1 229 ? 47.94692 -33.55398 38.84656  1.000 103.97553 ? 227  PHE A CD2 1 
ATOM   1861 C  CE1 . PHE A 1 229 ? 49.19211 -33.53314 41.30602  1.000 100.32333 ? 227  PHE A CE1 1 
ATOM   1862 C  CE2 . PHE A 1 229 ? 49.18006 -34.15830 39.00191  1.000 100.85194 ? 227  PHE A CE2 1 
ATOM   1863 C  CZ  . PHE A 1 229 ? 49.80319 -34.14715 40.23244  1.000 90.11013  ? 227  PHE A CZ  1 
ATOM   1864 N  N   . LEU A 1 230 ? 42.83635 -32.50577 41.03757  1.000 89.37492  ? 228  LEU A N   1 
ATOM   1865 C  CA  . LEU A 1 230 ? 41.61149 -31.73590 41.25450  1.000 83.27802  ? 228  LEU A CA  1 
ATOM   1866 C  C   . LEU A 1 230 ? 42.01288 -30.35186 41.75453  1.000 86.83966  ? 228  LEU A C   1 
ATOM   1867 O  O   . LEU A 1 230 ? 42.06245 -30.07293 42.95480  1.000 86.11553  ? 228  LEU A O   1 
ATOM   1868 C  CB  . LEU A 1 230 ? 40.68942 -32.44892 42.23351  1.000 85.83229  ? 228  LEU A CB  1 
ATOM   1869 C  CG  . LEU A 1 230 ? 40.28278 -33.87791 41.85797  1.000 92.64341  ? 228  LEU A CG  1 
ATOM   1870 C  CD1 . LEU A 1 230 ? 39.13510 -34.36049 42.72990  1.000 83.39039  ? 228  LEU A CD1 1 
ATOM   1871 C  CD2 . LEU A 1 230 ? 39.92622 -33.99640 40.37828  1.000 87.67171  ? 228  LEU A CD2 1 
ATOM   1872 N  N   . TRP A 1 231 ? 42.31466 -29.47309 40.79943  1.000 84.21151  ? 229  TRP A N   1 
ATOM   1873 C  CA  . TRP A 1 231 ? 42.89172 -28.16381 41.07592  1.000 72.93024  ? 229  TRP A CA  1 
ATOM   1874 C  C   . TRP A 1 231 ? 42.05972 -27.09534 40.38552  1.000 81.51740  ? 229  TRP A C   1 
ATOM   1875 O  O   . TRP A 1 231 ? 41.96994 -27.07608 39.15310  1.000 79.55247  ? 229  TRP A O   1 
ATOM   1876 C  CB  . TRP A 1 231 ? 44.34948 -28.10991 40.60681  1.000 84.53773  ? 229  TRP A CB  1 
ATOM   1877 C  CG  . TRP A 1 231 ? 44.91483 -26.73403 40.49821  1.000 85.16400  ? 229  TRP A CG  1 
ATOM   1878 C  CD1 . TRP A 1 231 ? 45.39633 -25.96353 41.51258  1.000 89.86878  ? 229  TRP A CD1 1 
ATOM   1879 C  CD2 . TRP A 1 231 ? 45.08183 -25.97054 39.29909  1.000 84.45061  ? 229  TRP A CD2 1 
ATOM   1880 N  NE1 . TRP A 1 231 ? 45.84408 -24.76183 41.02212  1.000 89.83700  ? 229  TRP A NE1 1 
ATOM   1881 C  CE2 . TRP A 1 231 ? 45.66275 -24.74191 39.66463  1.000 84.62681  ? 229  TRP A CE2 1 
ATOM   1882 C  CE3 . TRP A 1 231 ? 44.79015 -26.20461 37.95263  1.000 82.31919  ? 229  TRP A CE3 1 
ATOM   1883 C  CZ2 . TRP A 1 231 ? 45.95774 -23.75060 38.73361  1.000 86.21841  ? 229  TRP A CZ2 1 
ATOM   1884 C  CZ3 . TRP A 1 231 ? 45.08473 -25.22183 37.02917  1.000 76.40939  ? 229  TRP A CZ3 1 
ATOM   1885 C  CH2 . TRP A 1 231 ? 45.66153 -24.00894 37.42328  1.000 79.88991  ? 229  TRP A CH2 1 
ATOM   1886 N  N   . MET A 1 232 ? 41.44744 -26.21844 41.18457  1.000 85.65321  ? 230  MET A N   1 
ATOM   1887 C  CA  . MET A 1 232 ? 40.70998 -25.05606 40.68225  1.000 86.45492  ? 230  MET A CA  1 
ATOM   1888 C  C   . MET A 1 232 ? 39.59209 -25.46341 39.72464  1.000 84.40550  ? 230  MET A C   1 
ATOM   1889 O  O   . MET A 1 232 ? 39.26171 -24.73738 38.78235  1.000 80.92213  ? 230  MET A O   1 
ATOM   1890 C  CB  . MET A 1 232 ? 41.65506 -24.04960 40.02030  1.000 79.60878  ? 230  MET A CB  1 
ATOM   1891 C  CG  . MET A 1 232 ? 42.70020 -23.47217 40.96521  1.000 83.17960  ? 230  MET A CG  1 
ATOM   1892 S  SD  . MET A 1 232 ? 41.98625 -22.75950 42.46214  1.000 89.41039  ? 230  MET A SD  1 
ATOM   1893 C  CE  . MET A 1 232 ? 40.93738 -21.48054 41.77284  1.000 87.98598  ? 230  MET A CE  1 
ATOM   1894 N  N   . GLY A 1 233 ? 39.00320 -26.63398 39.96296  1.000 85.92358  ? 231  GLY A N   1 
ATOM   1895 C  CA  . GLY A 1 233 ? 37.90421 -27.12443 39.16016  1.000 83.18028  ? 231  GLY A CA  1 
ATOM   1896 C  C   . GLY A 1 233 ? 38.28928 -27.78812 37.85549  1.000 82.25023  ? 231  GLY A C   1 
ATOM   1897 O  O   . GLY A 1 233 ? 37.39663 -28.12351 37.06613  1.000 87.00021  ? 231  GLY A O   1 
ATOM   1898 N  N   . TYR A 1 234 ? 39.57701 -27.98564 37.59735  1.000 79.05688  ? 232  TYR A N   1 
ATOM   1899 C  CA  . TYR A 1 234 ? 40.04064 -28.64360 36.38513  1.000 74.92542  ? 232  TYR A CA  1 
ATOM   1900 C  C   . TYR A 1 234 ? 40.47348 -30.07531 36.68586  1.000 80.75734  ? 232  TYR A C   1 
ATOM   1901 O  O   . TYR A 1 234 ? 40.59655 -30.49029 37.84044  1.000 83.98717  ? 232  TYR A O   1 
ATOM   1902 C  CB  . TYR A 1 234 ? 41.20369 -27.86983 35.75254  1.000 72.47225  ? 232  TYR A CB  1 
ATOM   1903 C  CG  . TYR A 1 234 ? 40.86996 -26.46268 35.31057  1.000 69.96309  ? 232  TYR A CG  1 
ATOM   1904 C  CD1 . TYR A 1 234 ? 40.31864 -26.21873 34.05845  1.000 71.16798  ? 232  TYR A CD1 1 
ATOM   1905 C  CD2 . TYR A 1 234 ? 41.12146 -25.37673 36.13840  1.000 73.36385  ? 232  TYR A CD2 1 
ATOM   1906 C  CE1 . TYR A 1 234 ? 40.01786 -24.93253 33.64775  1.000 66.26850  ? 232  TYR A CE1 1 
ATOM   1907 C  CE2 . TYR A 1 234 ? 40.82453 -24.08687 35.73690  1.000 71.29622  ? 232  TYR A CE2 1 
ATOM   1908 C  CZ  . TYR A 1 234 ? 40.27276 -23.87111 34.49110  1.000 76.50787  ? 232  TYR A CZ  1 
ATOM   1909 O  OH  . TYR A 1 234 ? 39.97581 -22.58845 34.08847  1.000 73.73872  ? 232  TYR A OH  1 
ATOM   1910 N  N   . GLU A 1 235 ? 40.70678 -30.83350 35.61701  1.000 73.90688  ? 233  GLU A N   1 
ATOM   1911 C  CA  . GLU A 1 235 ? 41.27949 -32.17686 35.69505  1.000 77.97858  ? 233  GLU A CA  1 
ATOM   1912 C  C   . GLU A 1 235 ? 42.54129 -32.18007 34.83885  1.000 82.76661  ? 233  GLU A C   1 
ATOM   1913 O  O   . GLU A 1 235 ? 42.46462 -32.26720 33.60939  1.000 84.04506  ? 233  GLU A O   1 
ATOM   1914 C  CB  . GLU A 1 235 ? 40.28932 -33.24124 35.22808  1.000 85.07579  ? 233  GLU A CB  1 
ATOM   1915 C  CG  . GLU A 1 235 ? 39.13011 -33.48971 36.17715  1.000 88.22061  ? 233  GLU A CG  1 
ATOM   1916 C  CD  . GLU A 1 235 ? 38.33907 -34.73401 35.81202  1.000 99.91637  ? 233  GLU A CD  1 
ATOM   1917 O  OE1 . GLU A 1 235 ? 37.34540 -35.03564 36.50700  1.000 104.79515 ? 233  GLU A OE1 1 
ATOM   1918 O  OE2 . GLU A 1 235 ? 38.71340 -35.41243 34.83140  1.000 81.90968  ? 233  GLU A OE2 1 
ATOM   1919 N  N   . LEU A 1 236 ? 43.70057 -32.08633 35.48533  1.000 86.21883  ? 234  LEU A N   1 
ATOM   1920 C  CA  . LEU A 1 236 ? 44.97818 -31.99371 34.78070  1.000 82.65193  ? 234  LEU A CA  1 
ATOM   1921 C  C   . LEU A 1 236 ? 45.52934 -33.39881 34.58022  1.000 80.81726  ? 234  LEU A C   1 
ATOM   1922 O  O   . LEU A 1 236 ? 46.14543 -33.97375 35.48061  1.000 92.51046  ? 234  LEU A O   1 
ATOM   1923 C  CB  . LEU A 1 236 ? 45.96037 -31.11394 35.54626  1.000 85.47237  ? 234  LEU A CB  1 
ATOM   1924 C  CG  . LEU A 1 236 ? 45.78939 -29.60017 35.39729  1.000 89.76627  ? 234  LEU A CG  1 
ATOM   1925 C  CD1 . LEU A 1 236 ? 45.70128 -29.21211 33.92693  1.000 78.13388  ? 234  LEU A CD1 1 
ATOM   1926 C  CD2 . LEU A 1 236 ? 44.57411 -29.10586 36.16049  1.000 92.29122  ? 234  LEU A CD2 1 
ATOM   1927 N  N   . HIS A 1 237 ? 45.30481 -33.95252 33.39582  1.000 81.80871  ? 235  HIS A N   1 
ATOM   1928 C  CA  . HIS A 1 237 ? 45.86260 -35.24361 33.04135  1.000 80.32896  ? 235  HIS A CA  1 
ATOM   1929 C  C   . HIS A 1 237 ? 47.28963 -35.07210 32.53148  1.000 76.39866  ? 235  HIS A C   1 
ATOM   1930 O  O   . HIS A 1 237 ? 47.68179 -33.97904 32.11512  1.000 85.20472  ? 235  HIS A O   1 
ATOM   1931 C  CB  . HIS A 1 237 ? 44.99980 -35.91937 31.97830  1.000 76.79893  ? 235  HIS A CB  1 
ATOM   1932 C  CG  . HIS A 1 237 ? 43.62128 -36.27499 32.44573  1.000 98.67299  ? 235  HIS A CG  1 
ATOM   1933 N  ND1 . HIS A 1 237 ? 42.83432 -35.41246 33.17880  1.000 89.62319  ? 235  HIS A ND1 1 
ATOM   1934 C  CD2 . HIS A 1 237 ? 42.88532 -37.39879 32.27252  1.000 102.78983 ? 235  HIS A CD2 1 
ATOM   1935 C  CE1 . HIS A 1 237 ? 41.67628 -35.99130 33.44198  1.000 94.20614  ? 235  HIS A CE1 1 
ATOM   1936 N  NE2 . HIS A 1 237 ? 41.68156 -37.19727 32.90336  1.000 99.09377  ? 235  HIS A NE2 1 
ATOM   1937 N  N   . PRO A 1 238 ? 48.09799 -36.13519 32.58243  1.000 87.50996  ? 236  PRO A N   1 
ATOM   1938 C  CA  . PRO A 1 238 ? 49.46379 -36.04254 32.03724  1.000 81.21742  ? 236  PRO A CA  1 
ATOM   1939 C  C   . PRO A 1 238 ? 49.53116 -35.50653 30.61544  1.000 85.19129  ? 236  PRO A C   1 
ATOM   1940 O  O   . PRO A 1 238 ? 50.46952 -34.77271 30.28124  1.000 78.48528  ? 236  PRO A O   1 
ATOM   1941 C  CB  . PRO A 1 238 ? 49.96831 -37.49091 32.11082  1.000 81.73235  ? 236  PRO A CB  1 
ATOM   1942 C  CG  . PRO A 1 238 ? 49.09490 -38.18385 33.11559  1.000 87.83795  ? 236  PRO A CG  1 
ATOM   1943 C  CD  . PRO A 1 238 ? 47.92736 -37.30413 33.46192  1.000 93.89944  ? 236  PRO A CD  1 
ATOM   1944 N  N   . ASP A 1 239 ? 48.55663 -35.84335 29.76777  1.000 85.40090  ? 237  ASP A N   1 
ATOM   1945 C  CA  . ASP A 1 239 ? 48.61103 -35.48999 28.35665  1.000 84.35356  ? 237  ASP A CA  1 
ATOM   1946 C  C   . ASP A 1 239 ? 47.58335 -34.44991 27.93560  1.000 79.82218  ? 237  ASP A C   1 
ATOM   1947 O  O   . ASP A 1 239 ? 47.77138 -33.80947 26.89611  1.000 75.68015  ? 237  ASP A O   1 
ATOM   1948 C  CB  . ASP A 1 239 ? 48.42486 -36.74683 27.49161  1.000 86.06705  ? 237  ASP A CB  1 
ATOM   1949 C  CG  . ASP A 1 239 ? 49.26773 -36.71906 26.23202  1.000 95.10581  ? 237  ASP A CG  1 
ATOM   1950 O  OD1 . ASP A 1 239 ? 49.62133 -35.61218 25.77383  1.000 89.98994  ? 237  ASP A OD1 1 
ATOM   1951 O  OD2 . ASP A 1 239 ? 49.58038 -37.80641 25.70194  1.000 94.86312  ? 237  ASP A OD2 1 
ATOM   1952 N  N   . LYS A 1 240 ? 46.51285 -34.26441 28.70558  1.000 70.26073  ? 238  LYS A N   1 
ATOM   1953 C  CA  . LYS A 1 240 ? 45.42716 -33.37067 28.33125  1.000 64.89677  ? 238  LYS A CA  1 
ATOM   1954 C  C   . LYS A 1 240 ? 44.84215 -32.74899 29.59195  1.000 72.20699  ? 238  LYS A C   1 
ATOM   1955 O  O   . LYS A 1 240 ? 45.30665 -32.99810 30.70778  1.000 72.31485  ? 238  LYS A O   1 
ATOM   1956 C  CB  . LYS A 1 240 ? 44.34968 -34.11639 27.53250  1.000 76.71724  ? 238  LYS A CB  1 
ATOM   1957 C  CG  . LYS A 1 240 ? 44.71684 -34.39941 26.08152  1.000 84.29878  ? 238  LYS A CG  1 
ATOM   1958 C  CD  . LYS A 1 240 ? 43.90487 -35.55587 25.51629  1.000 86.63399  ? 238  LYS A CD  1 
ATOM   1959 C  CE  . LYS A 1 240 ? 44.06130 -35.66594 24.00487  1.000 96.32397  ? 238  LYS A CE  1 
ATOM   1960 N  NZ  . LYS A 1 240 ? 43.28290 -34.61775 23.28392  1.000 81.68194  ? 238  LYS A NZ  1 
ATOM   1961 N  N   . TRP A 1 241 ? 43.80793 -31.93285 29.40688  1.000 65.17107  ? 239  TRP A N   1 
ATOM   1962 C  CA  . TRP A 1 241 ? 43.11992 -31.29321 30.51669  1.000 67.91136  ? 239  TRP A CA  1 
ATOM   1963 C  C   . TRP A 1 241 ? 41.63844 -31.20567 30.18525  1.000 74.58357  ? 239  TRP A C   1 
ATOM   1964 O  O   . TRP A 1 241 ? 41.23761 -31.28980 29.02119  1.000 71.86393  ? 239  TRP A O   1 
ATOM   1965 C  CB  . TRP A 1 241 ? 43.68283 -29.89608 30.80634  1.000 59.17117  ? 239  TRP A CB  1 
ATOM   1966 C  CG  . TRP A 1 241 ? 43.32110 -28.87988 29.76389  1.000 61.72848  ? 239  TRP A CG  1 
ATOM   1967 C  CD1 . TRP A 1 241 ? 43.98514 -28.62692 28.59824  1.000 66.86466  ? 239  TRP A CD1 1 
ATOM   1968 C  CD2 . TRP A 1 241 ? 42.20596 -27.98033 29.79323  1.000 64.32064  ? 239  TRP A CD2 1 
ATOM   1969 N  NE1 . TRP A 1 241 ? 43.35288 -27.62553 27.90047  1.000 62.49954  ? 239  TRP A NE1 1 
ATOM   1970 C  CE2 . TRP A 1 241 ? 42.25726 -27.21266 28.61250  1.000 66.51236  ? 239  TRP A CE2 1 
ATOM   1971 C  CE3 . TRP A 1 241 ? 41.16941 -27.74993 30.70329  1.000 60.41835  ? 239  TRP A CE3 1 
ATOM   1972 C  CZ2 . TRP A 1 241 ? 41.31181 -26.23226 28.31800  1.000 64.27402  ? 239  TRP A CZ2 1 
ATOM   1973 C  CZ3 . TRP A 1 241 ? 40.23279 -26.77639 30.40950  1.000 65.91735  ? 239  TRP A CZ3 1 
ATOM   1974 C  CH2 . TRP A 1 241 ? 40.31080 -26.02861 29.22690  1.000 59.62004  ? 239  TRP A CH2 1 
ATOM   1975 N  N   . THR A 1 242 ? 40.82563 -31.03399 31.22377  1.000 68.04751  ? 240  THR A N   1 
ATOM   1976 C  CA  . THR A 1 242 ? 39.39184 -30.84876 31.04307  1.000 75.52780  ? 240  THR A CA  1 
ATOM   1977 C  C   . THR A 1 242 ? 38.81247 -30.24621 32.31589  1.000 76.22109  ? 240  THR A C   1 
ATOM   1978 O  O   . THR A 1 242 ? 39.53444 -29.91059 33.25916  1.000 77.69579  ? 240  THR A O   1 
ATOM   1979 C  CB  . THR A 1 242 ? 38.68953 -32.16379 30.69317  1.000 82.67585  ? 240  THR A CB  1 
ATOM   1980 O  OG1 . THR A 1 242 ? 37.32737 -31.89434 30.33817  1.000 84.64840  ? 240  THR A OG1 1 
ATOM   1981 C  CG2 . THR A 1 242 ? 38.71955 -33.12123 31.87855  1.000 72.90942  ? 240  THR A CG2 1 
ATOM   1982 N  N   . VAL A 1 243 ? 37.49415 -30.11462 32.32779  1.000 83.86452  ? 241  VAL A N   1 
ATOM   1983 C  CA  . VAL A 1 243 ? 36.74724 -29.58555 33.45946  1.000 97.96037  ? 241  VAL A CA  1 
ATOM   1984 C  C   . VAL A 1 243 ? 36.23465 -30.74987 34.29696  1.000 105.22555 ? 241  VAL A C   1 
ATOM   1985 O  O   . VAL A 1 243 ? 35.93485 -31.83346 33.77946  1.000 100.52531 ? 241  VAL A O   1 
ATOM   1986 C  CB  . VAL A 1 243 ? 35.59476 -28.68264 32.96461  1.000 108.42127 ? 241  VAL A CB  1 
ATOM   1987 C  CG1 . VAL A 1 243 ? 34.80848 -29.38321 31.87056  1.000 106.18714 ? 241  VAL A CG1 1 
ATOM   1988 C  CG2 . VAL A 1 243 ? 34.67341 -28.28135 34.10293  1.000 107.56268 ? 241  VAL A CG2 1 
ATOM   1989 N  N   . GLN A 1 244 ? 36.15505 -30.53020 35.61322  1.000 104.51960 ? 242  GLN A N   1 
ATOM   1990 C  CA  . GLN A 1 244 ? 35.56291 -31.49897 36.52243  1.000 113.84216 ? 242  GLN A CA  1 
ATOM   1991 C  C   . GLN A 1 244 ? 34.13342 -31.82979 36.08253  1.000 124.22860 ? 242  GLN A C   1 
ATOM   1992 O  O   . GLN A 1 244 ? 33.49939 -31.04470 35.37145  1.000 117.59607 ? 242  GLN A O   1 
ATOM   1993 C  CB  . GLN A 1 244 ? 35.60234 -30.95152 37.95075  1.000 105.72209 ? 242  GLN A CB  1 
ATOM   1994 C  CG  . GLN A 1 244 ? 36.96967 -31.10006 38.60083  1.000 97.64958  ? 242  GLN A CG  1 
ATOM   1995 C  CD  . GLN A 1 244 ? 37.06911 -30.39840 39.93775  1.000 104.84566 ? 242  GLN A CD  1 
ATOM   1996 O  OE1 . GLN A 1 244 ? 36.07351 -29.91142 40.47318  1.000 110.30616 ? 242  GLN A OE1 1 
ATOM   1997 N  NE2 . GLN A 1 244 ? 38.27922 -30.33586 40.48347  1.000 98.50620  ? 242  GLN A NE2 1 
ATOM   1998 N  N   . PRO A 1 245 ? 33.59765 -33.00569 36.49548  1.000 121.78486 ? 243  PRO A N   1 
ATOM   1999 C  CA  . PRO A 1 245 ? 32.41089 -33.55006 35.81442  1.000 119.55162 ? 243  PRO A CA  1 
ATOM   2000 C  C   . PRO A 1 245 ? 31.19243 -32.64267 35.86391  1.000 120.70377 ? 243  PRO A C   1 
ATOM   2001 O  O   . PRO A 1 245 ? 30.54850 -32.50243 36.90884  1.000 129.12806 ? 243  PRO A O   1 
ATOM   2002 C  CB  . PRO A 1 245 ? 32.14071 -34.86489 36.56230  1.000 116.28752 ? 243  PRO A CB  1 
ATOM   2003 C  CG  . PRO A 1 245 ? 33.37428 -35.14733 37.34637  1.000 117.82265 ? 243  PRO A CG  1 
ATOM   2004 C  CD  . PRO A 1 245 ? 33.97002 -33.82292 37.66387  1.000 119.95174 ? 243  PRO A CD  1 
ATOM   2005 N  N   . ILE A 1 246 ? 30.86633 -32.02908 34.72666  1.000 107.89507 ? 244  ILE A N   1 
ATOM   2006 C  CA  . ILE A 1 246 ? 29.65237 -31.23013 34.62722  1.000 113.45878 ? 244  ILE A CA  1 
ATOM   2007 C  C   . ILE A 1 246 ? 28.44203 -32.15332 34.59199  1.000 112.26746 ? 244  ILE A C   1 
ATOM   2008 O  O   . ILE A 1 246 ? 28.43065 -33.16919 33.88396  1.000 120.93454 ? 244  ILE A O   1 
ATOM   2009 C  CB  . ILE A 1 246 ? 29.70566 -30.31704 33.39197  1.000 112.78650 ? 244  ILE A CB  1 
ATOM   2010 C  CG1 . ILE A 1 246 ? 30.22274 -31.08058 32.16668  1.000 113.28660 ? 244  ILE A CG1 1 
ATOM   2011 C  CG2 . ILE A 1 246 ? 30.57964 -29.09769 33.66395  1.000 102.80509 ? 244  ILE A CG2 1 
ATOM   2012 C  CD1 . ILE A 1 246 ? 29.13950 -31.68471 31.30259  1.000 107.53044 ? 244  ILE A CD1 1 
ATOM   2013 N  N   . VAL A 1 247 ? 27.42276 -31.81823 35.37963  1.000 103.07517 ? 245  VAL A N   1 
ATOM   2014 C  CA  . VAL A 1 247 ? 26.17536 -32.57397 35.38835  1.000 103.20994 ? 245  VAL A CA  1 
ATOM   2015 C  C   . VAL A 1 247 ? 25.01642 -31.59016 35.45523  1.000 98.29803  ? 245  VAL A C   1 
ATOM   2016 O  O   . VAL A 1 247 ? 24.70954 -31.04834 36.52324  1.000 101.61194 ? 245  VAL A O   1 
ATOM   2017 C  CB  . VAL A 1 247 ? 26.11175 -33.57489 36.55959  1.000 99.46407  ? 245  VAL A CB  1 
ATOM   2018 C  CG1 . VAL A 1 247 ? 24.79188 -34.32476 36.53741  1.000 89.85215  ? 245  VAL A CG1 1 
ATOM   2019 C  CG2 . VAL A 1 247 ? 27.27379 -34.56007 36.51228  1.000 98.24889  ? 245  VAL A CG2 1 
ATOM   2020 N  N   . LEU A 1 248 ? 24.37569 -31.34463 34.32124  1.000 99.58500  ? 246  LEU A N   1 
ATOM   2021 C  CA  . LEU A 1 248 ? 23.20860 -30.47124 34.29885  1.000 100.24482 ? 246  LEU A CA  1 
ATOM   2022 C  C   . LEU A 1 248 ? 22.03502 -31.18475 34.95584  1.000 107.55662 ? 246  LEU A C   1 
ATOM   2023 O  O   . LEU A 1 248 ? 21.60720 -32.23651 34.46123  1.000 115.07944 ? 246  LEU A O   1 
ATOM   2024 C  CB  . LEU A 1 248 ? 22.85726 -30.07335 32.86886  1.000 98.93969  ? 246  LEU A CB  1 
ATOM   2025 C  CG  . LEU A 1 248 ? 23.93031 -29.33648 32.06519  1.000 101.43487 ? 246  LEU A CG  1 
ATOM   2026 C  CD1 . LEU A 1 248 ? 23.34027 -28.78451 30.77362  1.000 97.81712  ? 246  LEU A CD1 1 
ATOM   2027 C  CD2 . LEU A 1 248 ? 24.57093 -28.22858 32.89014  1.000 92.20039  ? 246  LEU A CD2 1 
ATOM   2028 N  N   . PRO A 1 249 ? 21.49017 -30.66650 36.05509  1.000 107.94818 ? 247  PRO A N   1 
ATOM   2029 C  CA  . PRO A 1 249 ? 20.41145 -31.38228 36.74573  1.000 102.98507 ? 247  PRO A CA  1 
ATOM   2030 C  C   . PRO A 1 249 ? 19.13824 -31.41973 35.91502  1.000 106.08641 ? 247  PRO A C   1 
ATOM   2031 O  O   . PRO A 1 249 ? 18.80926 -30.47114 35.19934  1.000 95.90644  ? 247  PRO A O   1 
ATOM   2032 C  CB  . PRO A 1 249 ? 20.21764 -30.57441 38.03432  1.000 100.10508 ? 247  PRO A CB  1 
ATOM   2033 C  CG  . PRO A 1 249 ? 20.71353 -29.20685 37.69773  1.000 88.20622  ? 247  PRO A CG  1 
ATOM   2034 C  CD  . PRO A 1 249 ? 21.84771 -29.40822 36.73275  1.000 99.38089  ? 247  PRO A CD  1 
ATOM   2035 N  N   . GLU A 1 250 ? 18.42729 -32.53946 36.01146  1.000 104.74740 ? 248  GLU A N   1 
ATOM   2036 C  CA  . GLU A 1 250 ? 17.14775 -32.71505 35.33760  1.000 110.51492 ? 248  GLU A CA  1 
ATOM   2037 C  C   . GLU A 1 250 ? 16.04428 -32.19360 36.25025  1.000 110.35616 ? 248  GLU A C   1 
ATOM   2038 O  O   . GLU A 1 250 ? 15.88380 -32.68036 37.37492  1.000 116.09701 ? 248  GLU A O   1 
ATOM   2039 C  CB  . GLU A 1 250 ? 16.91764 -34.18686 34.99713  1.000 107.98531 ? 248  GLU A CB  1 
ATOM   2040 C  CG  . GLU A 1 250 ? 16.19210 -34.43310 33.68434  1.000 109.53646 ? 248  GLU A CG  1 
ATOM   2041 C  CD  . GLU A 1 250 ? 17.12889 -34.42509 32.49220  1.000 115.83288 ? 248  GLU A CD  1 
ATOM   2042 O  OE1 . GLU A 1 250 ? 16.80748 -33.76337 31.48276  1.000 115.00908 ? 248  GLU A OE1 1 
ATOM   2043 O  OE2 . GLU A 1 250 ? 18.19020 -35.07992 32.56755  1.000 124.44025 ? 248  GLU A OE2 1 
ATOM   2044 N  N   . LYS A 1 251 ? 15.28957 -31.20605 35.77387  1.000 110.92587 ? 249  LYS A N   1 
ATOM   2045 C  CA  . LYS A 1 251 ? 14.26412 -30.58415 36.59766  1.000 123.74838 ? 249  LYS A CA  1 
ATOM   2046 C  C   . LYS A 1 251 ? 13.09964 -30.15191 35.71700  1.000 126.76243 ? 249  LYS A C   1 
ATOM   2047 O  O   . LYS A 1 251 ? 13.19899 -30.11599 34.48787  1.000 121.93756 ? 249  LYS A O   1 
ATOM   2048 C  CB  . LYS A 1 251 ? 14.82775 -29.39350 37.38127  1.000 123.20523 ? 249  LYS A CB  1 
ATOM   2049 C  CG  . LYS A 1 251 ? 14.10744 -29.12890 38.69004  1.000 134.89819 ? 249  LYS A CG  1 
ATOM   2050 C  CD  . LYS A 1 251 ? 14.53586 -27.81574 39.31325  1.000 123.55247 ? 249  LYS A CD  1 
ATOM   2051 C  CE  . LYS A 1 251 ? 13.75175 -27.54963 40.58618  1.000 126.44149 ? 249  LYS A CE  1 
ATOM   2052 N  NZ  . LYS A 1 251 ? 12.28372 -27.66762 40.35737  1.000 128.45053 ? 249  LYS A NZ  1 
ATOM   2053 N  N   . ASP A 1 252 ? 11.98282 -29.81978 36.37129  1.000 134.29832 ? 250  ASP A N   1 
ATOM   2054 C  CA  . ASP A 1 252 ? 10.77484 -29.38475 35.68658  1.000 137.24540 ? 250  ASP A CA  1 
ATOM   2055 C  C   . ASP A 1 252 ? 10.21433 -28.06900 36.21101  1.000 136.66319 ? 250  ASP A C   1 
ATOM   2056 O  O   . ASP A 1 252 ? 9.22852  -27.57343 35.65438  1.000 135.04809 ? 250  ASP A O   1 
ATOM   2057 C  CB  . ASP A 1 252 ? 9.68315  -30.46241 35.78398  1.000 124.81063 ? 250  ASP A CB  1 
ATOM   2058 C  CG  . ASP A 1 252 ? 9.48237  -30.96290 37.20188  1.000 133.53798 ? 250  ASP A CG  1 
ATOM   2059 O  OD1 . ASP A 1 252 ? 10.08297 -31.99858 37.56056  1.000 130.44196 ? 250  ASP A OD1 1 
ATOM   2060 O  OD2 . ASP A 1 252 ? 8.73718  -30.30978 37.96297  1.000 144.92380 ? 250  ASP A OD2 1 
ATOM   2061 N  N   . SER A 1 253 ? 10.80561 -27.48939 37.26635  1.000 140.78926 ? 251  SER A N   1 
ATOM   2062 C  CA  . SER A 1 253 ? 10.33181 -26.24137 37.86083  1.000 139.21143 ? 251  SER A CA  1 
ATOM   2063 C  C   . SER A 1 253 ? 11.55181 -25.39192 38.23194  1.000 135.45096 ? 251  SER A C   1 
ATOM   2064 O  O   . SER A 1 253 ? 11.89672 -25.21504 39.39873  1.000 133.78008 ? 251  SER A O   1 
ATOM   2065 C  CB  . SER A 1 253 ? 9.43939  -26.50525 39.07597  1.000 140.47486 ? 251  SER A CB  1 
ATOM   2066 O  OG  . SER A 1 253 ? 9.15282  -25.30495 39.77112  1.000 147.14682 ? 251  SER A OG  1 
ATOM   2067 N  N   . TRP A 1 254 ? 12.20848 -24.84394 37.21290  1.000 133.36873 ? 252  TRP A N   1 
ATOM   2068 C  CA  . TRP A 1 254 ? 13.46090 -24.12732 37.41564  1.000 129.90877 ? 252  TRP A CA  1 
ATOM   2069 C  C   . TRP A 1 254 ? 13.21474 -22.78056 38.08677  1.000 119.90054 ? 252  TRP A C   1 
ATOM   2070 O  O   . TRP A 1 254 ? 12.33099 -22.02133 37.67752  1.000 119.84823 ? 252  TRP A O   1 
ATOM   2071 C  CB  . TRP A 1 254 ? 14.17144 -23.93439 36.07743  1.000 134.66606 ? 252  TRP A CB  1 
ATOM   2072 C  CG  . TRP A 1 254 ? 14.47281 -25.22478 35.37593  1.000 144.15980 ? 252  TRP A CG  1 
ATOM   2073 C  CD1 . TRP A 1 254 ? 13.59434 -26.00782 34.68486  1.000 136.47136 ? 252  TRP A CD1 1 
ATOM   2074 C  CD2 . TRP A 1 254 ? 15.74207 -25.88221 35.29739  1.000 140.84090 ? 252  TRP A CD2 1 
ATOM   2075 N  NE1 . TRP A 1 254 ? 14.23721 -27.11146 34.18094  1.000 135.26343 ? 252  TRP A NE1 1 
ATOM   2076 C  CE2 . TRP A 1 254 ? 15.55722 -27.05813 34.54331  1.000 136.05635 ? 252  TRP A CE2 1 
ATOM   2077 C  CE3 . TRP A 1 254 ? 17.01704 -25.59100 35.79145  1.000 129.39056 ? 252  TRP A CE3 1 
ATOM   2078 C  CZ2 . TRP A 1 254 ? 16.59844 -27.94110 34.27210  1.000 129.83061 ? 252  TRP A CZ2 1 
ATOM   2079 C  CZ3 . TRP A 1 254 ? 18.04867 -26.46870 35.52102  1.000 120.23020 ? 252  TRP A CZ3 1 
ATOM   2080 C  CH2 . TRP A 1 254 ? 17.83374 -27.62857 34.76797  1.000 121.59638 ? 252  TRP A CH2 1 
ATOM   2081 N  N   . THR A 1 255 ? 14.00637 -22.48351 39.11439  1.000 116.23009 ? 253  THR A N   1 
ATOM   2082 C  CA  . THR A 1 255 ? 13.90088 -21.25200 39.88434  1.000 120.49012 ? 253  THR A CA  1 
ATOM   2083 C  C   . THR A 1 255 ? 15.06164 -20.31914 39.54222  1.000 123.54908 ? 253  THR A C   1 
ATOM   2084 O  O   . THR A 1 255 ? 15.88241 -20.60384 38.66575  1.000 140.80034 ? 253  THR A O   1 
ATOM   2085 C  CB  . THR A 1 255 ? 13.86237 -21.55606 41.38469  1.000 124.79782 ? 253  THR A CB  1 
ATOM   2086 O  OG1 . THR A 1 255 ? 13.58084 -20.35345 42.11009  1.000 139.26608 ? 253  THR A OG1 1 
ATOM   2087 C  CG2 . THR A 1 255 ? 15.19570 -22.11707 41.85269  1.000 118.69506 ? 253  THR A CG2 1 
ATOM   2088 N  N   . VAL A 1 256 ? 15.12069 -19.18756 40.25235  1.000 121.09931 ? 254  VAL A N   1 
ATOM   2089 C  CA  . VAL A 1 256 ? 16.15900 -18.19008 39.99340  1.000 122.36327 ? 254  VAL A CA  1 
ATOM   2090 C  C   . VAL A 1 256 ? 17.54081 -18.76026 40.28652  1.000 120.54790 ? 254  VAL A C   1 
ATOM   2091 O  O   . VAL A 1 256 ? 18.48492 -18.57236 39.50853  1.000 115.46166 ? 254  VAL A O   1 
ATOM   2092 C  CB  . VAL A 1 256 ? 15.89486 -16.91165 40.81262  1.000 119.04835 ? 254  VAL A CB  1 
ATOM   2093 C  CG1 . VAL A 1 256 ? 17.08443 -15.96655 40.72670  1.000 110.49650 ? 254  VAL A CG1 1 
ATOM   2094 C  CG2 . VAL A 1 256 ? 14.63762 -16.21480 40.33334  1.000 119.45782 ? 254  VAL A CG2 1 
ATOM   2095 N  N   . ASN A 1 257 ? 17.68554 -19.46025 41.41338  1.000 119.65355 ? 255  ASN A N   1 
ATOM   2096 C  CA  . ASN A 1 257 ? 18.99185 -19.99828 41.77564  1.000 119.38913 ? 255  ASN A CA  1 
ATOM   2097 C  C   . ASN A 1 257 ? 19.40805 -21.13621 40.85204  1.000 124.34295 ? 255  ASN A C   1 
ATOM   2098 O  O   . ASN A 1 257 ? 20.59895 -21.28577 40.55656  1.000 119.38968 ? 255  ASN A O   1 
ATOM   2099 C  CB  . ASN A 1 257 ? 18.98425 -20.46401 43.23120  1.000 124.77972 ? 255  ASN A CB  1 
ATOM   2100 C  CG  . ASN A 1 257 ? 20.35028 -20.92644 43.70150  1.000 130.45936 ? 255  ASN A CG  1 
ATOM   2101 O  OD1 . ASN A 1 257 ? 20.50298 -22.03008 44.22250  1.000 141.30944 ? 255  ASN A OD1 1 
ATOM   2102 N  ND2 . ASN A 1 257 ? 21.35725 -20.08043 43.50793  1.000 119.42218 ? 255  ASN A ND2 1 
ATOM   2103 N  N   . ASP A 1 258 ? 18.44932 -21.93530 40.37650  1.000 129.01036 ? 256  ASP A N   1 
ATOM   2104 C  CA  . ASP A 1 258 ? 18.78424 -23.05577 39.50068  1.000 135.60390 ? 256  ASP A CA  1 
ATOM   2105 C  C   . ASP A 1 258 ? 19.40762 -22.57114 38.19720  1.000 136.43347 ? 256  ASP A C   1 
ATOM   2106 O  O   . ASP A 1 258 ? 20.44104 -23.09021 37.75962  1.000 129.03028 ? 256  ASP A O   1 
ATOM   2107 C  CB  . ASP A 1 258 ? 17.54010 -23.90024 39.21982  1.000 127.88509 ? 256  ASP A CB  1 
ATOM   2108 C  CG  . ASP A 1 258 ? 17.07161 -24.67082 40.43845  1.000 132.83755 ? 256  ASP A CG  1 
ATOM   2109 O  OD1 . ASP A 1 258 ? 17.90704 -24.94492 41.32652  1.000 141.46274 ? 256  ASP A OD1 1 
ATOM   2110 O  OD2 . ASP A 1 258 ? 15.87122 -25.00725 40.50708  1.000 133.12714 ? 256  ASP A OD2 1 
ATOM   2111 N  N   . ILE A 1 259 ? 18.79001 -21.57398 37.55803  1.000 140.91428 ? 257  ILE A N   1 
ATOM   2112 C  CA  . ILE A 1 259 ? 19.34190 -21.04684 36.31595  1.000 134.01486 ? 257  ILE A CA  1 
ATOM   2113 C  C   . ILE A 1 259 ? 20.60259 -20.22975 36.56471  1.000 133.45038 ? 257  ILE A C   1 
ATOM   2114 O  O   . ILE A 1 259 ? 21.43281 -20.08514 35.65980  1.000 130.75739 ? 257  ILE A O   1 
ATOM   2115 C  CB  . ILE A 1 259 ? 18.28681 -20.21591 35.55904  1.000 141.87186 ? 257  ILE A CB  1 
ATOM   2116 C  CG1 . ILE A 1 259 ? 17.67437 -19.14850 36.46802  1.000 158.04504 ? 257  ILE A CG1 1 
ATOM   2117 C  CG2 . ILE A 1 259 ? 17.20369 -21.12033 34.98922  1.000 142.48401 ? 257  ILE A CG2 1 
ATOM   2118 C  CD1 . ILE A 1 259 ? 18.31013 -17.78354 36.33351  1.000 142.27799 ? 257  ILE A CD1 1 
ATOM   2119 N  N   . GLN A 1 260 ? 20.76917 -19.68738 37.77285  1.000 117.77342 ? 258  GLN A N   1 
ATOM   2120 C  CA  . GLN A 1 260 ? 21.99533 -18.96566 38.09536  1.000 106.04851 ? 258  GLN A CA  1 
ATOM   2121 C  C   . GLN A 1 260 ? 23.18155 -19.91800 38.17330  1.000 106.68142 ? 258  GLN A C   1 
ATOM   2122 O  O   . GLN A 1 260 ? 24.26095 -19.62176 37.64835  1.000 103.92746 ? 258  GLN A O   1 
ATOM   2123 C  CB  . GLN A 1 260 ? 21.81997 -18.20354 39.40740  1.000 108.74652 ? 258  GLN A CB  1 
ATOM   2124 C  CG  . GLN A 1 260 ? 22.41988 -16.81079 39.40551  1.000 101.55648 ? 258  GLN A CG  1 
ATOM   2125 C  CD  . GLN A 1 260 ? 21.86060 -15.94509 40.51604  1.000 109.50353 ? 258  GLN A CD  1 
ATOM   2126 O  OE1 . GLN A 1 260 ? 21.07866 -16.41132 41.34566  1.000 104.83885 ? 258  GLN A OE1 1 
ATOM   2127 N  NE2 . GLN A 1 260 ? 22.25311 -14.67639 40.53511  1.000 105.37285 ? 258  GLN A NE2 1 
ATOM   2128 N  N   . LYS A 1 261 ? 22.99930 -21.06957 38.82186  1.000 112.35674 ? 259  LYS A N   1 
ATOM   2129 C  CA  . LYS A 1 261 ? 24.02741 -22.10185 38.80713  1.000 116.19985 ? 259  LYS A CA  1 
ATOM   2130 C  C   . LYS A 1 261 ? 24.11168 -22.79997 37.45770  1.000 124.29898 ? 259  LYS A C   1 
ATOM   2131 O  O   . LYS A 1 261 ? 25.15534 -23.37821 37.13593  1.000 124.42957 ? 259  LYS A O   1 
ATOM   2132 C  CB  . LYS A 1 261 ? 23.75914 -23.13027 39.90750  1.000 119.13753 ? 259  LYS A CB  1 
ATOM   2133 C  CG  . LYS A 1 261 ? 23.68881 -22.53818 41.30633  1.000 125.14068 ? 259  LYS A CG  1 
ATOM   2134 C  CD  . LYS A 1 261 ? 23.08397 -23.52205 42.29774  1.000 136.92827 ? 259  LYS A CD  1 
ATOM   2135 C  CE  . LYS A 1 261 ? 21.68564 -23.94078 41.87153  1.000 146.09065 ? 259  LYS A CE  1 
ATOM   2136 N  NZ  . LYS A 1 261 ? 20.98195 -24.71862 42.92765  1.000 160.10542 ? 259  LYS A NZ  1 
ATOM   2137 N  N   . LEU A 1 262 ? 23.03826 -22.75854 36.66439  1.000 112.43635 ? 260  LEU A N   1 
ATOM   2138 C  CA  . LEU A 1 262 ? 23.06399 -23.38492 35.34661  1.000 102.05918 ? 260  LEU A CA  1 
ATOM   2139 C  C   . LEU A 1 262 ? 23.96288 -22.61052 34.39076  1.000 98.81679  ? 260  LEU A C   1 
ATOM   2140 O  O   . LEU A 1 262 ? 24.79823 -23.19845 33.69404  1.000 91.13980  ? 260  LEU A O   1 
ATOM   2141 C  CB  . LEU A 1 262 ? 21.64470 -23.49520 34.79006  1.000 107.00154 ? 260  LEU A CB  1 
ATOM   2142 C  CG  . LEU A 1 262 ? 21.50074 -24.25686 33.47205  1.000 104.14144 ? 260  LEU A CG  1 
ATOM   2143 C  CD1 . LEU A 1 262 ? 21.97200 -25.69327 33.63427  1.000 97.72572  ? 260  LEU A CD1 1 
ATOM   2144 C  CD2 . LEU A 1 262 ? 20.06225 -24.21224 32.98206  1.000 105.10219 ? 260  LEU A CD2 1 
ATOM   2145 N  N   . VAL A 1 263 ? 23.80973 -21.28439 34.34596  1.000 93.20923  ? 261  VAL A N   1 
ATOM   2146 C  CA  . VAL A 1 263 ? 24.70932 -20.47193 33.53605  1.000 95.71931  ? 261  VAL A CA  1 
ATOM   2147 C  C   . VAL A 1 263 ? 26.11880 -20.47903 34.10601  1.000 87.31319  ? 261  VAL A C   1 
ATOM   2148 O  O   . VAL A 1 263 ? 27.08192 -20.25568 33.36615  1.000 83.07020  ? 261  VAL A O   1 
ATOM   2149 C  CB  . VAL A 1 263 ? 24.18447 -19.02943 33.39898  1.000 101.78062 ? 261  VAL A CB  1 
ATOM   2150 C  CG1 . VAL A 1 263 ? 22.75559 -19.02815 32.86406  1.000 100.27514 ? 261  VAL A CG1 1 
ATOM   2151 C  CG2 . VAL A 1 263 ? 24.26540 -18.28801 34.72868  1.000 98.50911  ? 261  VAL A CG2 1 
ATOM   2152 N  N   . GLY A 1 264 ? 26.26962 -20.73862 35.40588  1.000 90.54090  ? 262  GLY A N   1 
ATOM   2153 C  CA  . GLY A 1 264 ? 27.60320 -20.85109 35.97101  1.000 88.22867  ? 262  GLY A CA  1 
ATOM   2154 C  C   . GLY A 1 264 ? 28.32779 -22.09155 35.48791  1.000 85.11845  ? 262  GLY A C   1 
ATOM   2155 O  O   . GLY A 1 264 ? 29.52342 -22.04530 35.18594  1.000 73.55247  ? 262  GLY A O   1 
ATOM   2156 N  N   . LYS A 1 265 ? 27.61691 -23.21951 35.41329  1.000 83.19545  ? 263  LYS A N   1 
ATOM   2157 C  CA  . LYS A 1 265 ? 28.22065 -24.43302 34.87402  1.000 79.42188  ? 263  LYS A CA  1 
ATOM   2158 C  C   . LYS A 1 265 ? 28.48166 -24.29957 33.37927  1.000 82.23075  ? 263  LYS A C   1 
ATOM   2159 O  O   . LYS A 1 265 ? 29.53000 -24.73089 32.88558  1.000 76.03134  ? 263  LYS A O   1 
ATOM   2160 C  CB  . LYS A 1 265 ? 27.32506 -25.64081 35.15222  1.000 71.43061  ? 263  LYS A CB  1 
ATOM   2161 C  CG  . LYS A 1 265 ? 27.24371 -26.04263 36.61563  1.000 83.41619  ? 263  LYS A CG  1 
ATOM   2162 C  CD  . LYS A 1 265 ? 26.48375 -27.35075 36.77860  1.000 85.40055  ? 263  LYS A CD  1 
ATOM   2163 C  CE  . LYS A 1 265 ? 26.43593 -27.79536 38.23242  1.000 84.82181  ? 263  LYS A CE  1 
ATOM   2164 N  NZ  . LYS A 1 265 ? 25.72333 -29.09480 38.38802  1.000 87.37220  ? 263  LYS A NZ  1 
ATOM   2165 N  N   . LEU A 1 266 ? 27.54068 -23.70210 32.64348  1.000 81.64909  ? 264  LEU A N   1 
ATOM   2166 C  CA  . LEU A 1 266 ? 27.70694 -23.56459 31.20038  1.000 65.67351  ? 264  LEU A CA  1 
ATOM   2167 C  C   . LEU A 1 266 ? 28.83334 -22.59507 30.86062  1.000 71.33299  ? 264  LEU A C   1 
ATOM   2168 O  O   . LEU A 1 266 ? 29.60069 -22.83498 29.92060  1.000 66.46642  ? 264  LEU A O   1 
ATOM   2169 C  CB  . LEU A 1 266 ? 26.39278 -23.11502 30.56291  1.000 75.98781  ? 264  LEU A CB  1 
ATOM   2170 C  CG  . LEU A 1 266 ? 25.22190 -24.09891 30.63760  1.000 79.56107  ? 264  LEU A CG  1 
ATOM   2171 C  CD1 . LEU A 1 266 ? 23.93298 -23.43754 30.17533  1.000 74.13660  ? 264  LEU A CD1 1 
ATOM   2172 C  CD2 . LEU A 1 266 ? 25.51069 -25.34537 29.81582  1.000 79.05681  ? 264  LEU A CD2 1 
ATOM   2173 N  N   . ASN A 1 267 ? 28.94726 -21.49185 31.60703  1.000 68.30490  ? 265  ASN A N   1 
ATOM   2174 C  CA  . ASN A 1 267 ? 30.07624 -20.58832 31.40724  1.000 68.35825  ? 265  ASN A CA  1 
ATOM   2175 C  C   . ASN A 1 267 ? 31.39183 -21.28495 31.72130  1.000 66.73378  ? 265  ASN A C   1 
ATOM   2176 O  O   . ASN A 1 267 ? 32.37300 -21.14174 30.98251  1.000 64.07684  ? 265  ASN A O   1 
ATOM   2177 C  CB  . ASN A 1 267 ? 29.92207 -19.33684 32.27293  1.000 69.12746  ? 265  ASN A CB  1 
ATOM   2178 C  CG  . ASN A 1 267 ? 28.83034 -18.40946 31.77539  1.000 71.40600  ? 265  ASN A CG  1 
ATOM   2179 O  OD1 . ASN A 1 267 ? 28.35683 -18.53627 30.64813  1.000 74.72283  ? 265  ASN A OD1 1 
ATOM   2180 N  ND2 . ASN A 1 267 ? 28.43066 -17.46386 32.61650  1.000 79.83566  ? 265  ASN A ND2 1 
ATOM   2181 N  N   . TRP A 1 268 ? 31.42841 -22.04979 32.81439  1.000 66.95197  ? 266  TRP A N   1 
ATOM   2182 C  CA  . TRP A 1 268 ? 32.65197 -22.74689 33.19057  1.000 67.15859  ? 266  TRP A CA  1 
ATOM   2183 C  C   . TRP A 1 268 ? 32.96181 -23.89165 32.23445  1.000 67.44928  ? 266  TRP A C   1 
ATOM   2184 O  O   . TRP A 1 268 ? 34.13262 -24.24721 32.05588  1.000 74.46953  ? 266  TRP A O   1 
ATOM   2185 C  CB  . TRP A 1 268 ? 32.53721 -23.25330 34.62972  1.000 72.03956  ? 266  TRP A CB  1 
ATOM   2186 C  CG  . TRP A 1 268 ? 33.77424 -23.92335 35.13615  1.000 78.41096  ? 266  TRP A CG  1 
ATOM   2187 C  CD1 . TRP A 1 268 ? 33.95823 -25.25824 35.33063  1.000 77.52515  ? 266  TRP A CD1 1 
ATOM   2188 C  CD2 . TRP A 1 268 ? 35.00416 -23.28953 35.51075  1.000 74.67685  ? 266  TRP A CD2 1 
ATOM   2189 N  NE1 . TRP A 1 268 ? 35.22586 -25.49883 35.80284  1.000 83.95510  ? 266  TRP A NE1 1 
ATOM   2190 C  CE2 . TRP A 1 268 ? 35.88905 -24.30627 35.92089  1.000 77.53861  ? 266  TRP A CE2 1 
ATOM   2191 C  CE3 . TRP A 1 268 ? 35.44339 -21.96263 35.53609  1.000 77.01038  ? 266  TRP A CE3 1 
ATOM   2192 C  CZ2 . TRP A 1 268 ? 37.18576 -24.03839 36.35373  1.000 72.72189  ? 266  TRP A CZ2 1 
ATOM   2193 C  CZ3 . TRP A 1 268 ? 36.73164 -21.69848 35.96544  1.000 78.74475  ? 266  TRP A CZ3 1 
ATOM   2194 C  CH2 . TRP A 1 268 ? 37.58688 -22.73123 36.36892  1.000 80.43197  ? 266  TRP A CH2 1 
ATOM   2195 N  N   . ALA A 1 269 ? 31.93643 -24.47305 31.60808  1.000 64.92824  ? 267  ALA A N   1 
ATOM   2196 C  CA  . ALA A 1 269 ? 32.14051 -25.54637 30.64330  1.000 67.47258  ? 267  ALA A CA  1 
ATOM   2197 C  C   . ALA A 1 269 ? 32.46463 -25.03996 29.24519  1.000 65.27049  ? 267  ALA A C   1 
ATOM   2198 O  O   . ALA A 1 269 ? 32.99885 -25.80363 28.43318  1.000 61.48097  ? 267  ALA A O   1 
ATOM   2199 C  CB  . ALA A 1 269 ? 30.90245 -26.44449 30.57694  1.000 65.31215  ? 267  ALA A CB  1 
ATOM   2200 N  N   . SER A 1 270 ? 32.16397 -23.77460 28.94769  1.000 62.06934  ? 268  SER A N   1 
ATOM   2201 C  CA  . SER A 1 270 ? 32.41674 -23.22609 27.62131  1.000 63.69469  ? 268  SER A CA  1 
ATOM   2202 C  C   . SER A 1 270 ? 33.89974 -23.05730 27.31827  1.000 62.56950  ? 268  SER A C   1 
ATOM   2203 O  O   . SER A 1 270 ? 34.24336 -22.74207 26.17342  1.000 58.61606  ? 268  SER A O   1 
ATOM   2204 C  CB  . SER A 1 270 ? 31.70286 -21.88115 27.46423  1.000 54.77395  ? 268  SER A CB  1 
ATOM   2205 O  OG  . SER A 1 270 ? 32.12495 -20.96106 28.45566  1.000 68.48833  ? 268  SER A OG  1 
ATOM   2206 N  N   . GLN A 1 271 ? 34.78128 -23.25554 28.30223  1.000 60.68942  ? 269  GLN A N   1 
ATOM   2207 C  CA  . GLN A 1 271 ? 36.21318 -23.16585 28.04121  1.000 67.28410  ? 269  GLN A CA  1 
ATOM   2208 C  C   . GLN A 1 271 ? 36.71088 -24.28618 27.14119  1.000 62.54204  ? 269  GLN A C   1 
ATOM   2209 O  O   . GLN A 1 271 ? 37.74141 -24.11848 26.48070  1.000 62.23849  ? 269  GLN A O   1 
ATOM   2210 C  CB  . GLN A 1 271 ? 37.01293 -23.20702 29.34251  1.000 61.60207  ? 269  GLN A CB  1 
ATOM   2211 C  CG  . GLN A 1 271 ? 36.37142 -22.53141 30.52885  1.000 73.99625  ? 269  GLN A CG  1 
ATOM   2212 C  CD  . GLN A 1 271 ? 37.12665 -22.82522 31.81072  1.000 75.68546  ? 269  GLN A CD  1 
ATOM   2213 O  OE1 . GLN A 1 271 ? 38.33264 -22.59637 31.90006  1.000 73.49888  ? 269  GLN A OE1 1 
ATOM   2214 N  NE2 . GLN A 1 271 ? 36.42491 -23.35416 32.80252  1.000 66.32511  ? 269  GLN A NE2 1 
ATOM   2215 N  N   . ILE A 1 272 ? 36.01934 -25.42427 27.10811  1.000 55.74901  ? 270  ILE A N   1 
ATOM   2216 C  CA  . ILE A 1 272 ? 36.51333 -26.57782 26.36677  1.000 60.34530  ? 270  ILE A CA  1 
ATOM   2217 C  C   . ILE A 1 272 ? 35.38643 -27.21373 25.55965  1.000 67.37472  ? 270  ILE A C   1 
ATOM   2218 O  O   . ILE A 1 272 ? 35.63396 -27.85296 24.53053  1.000 51.84206  ? 270  ILE A O   1 
ATOM   2219 C  CB  . ILE A 1 272 ? 37.17467 -27.59703 27.31545  1.000 57.49335  ? 270  ILE A CB  1 
ATOM   2220 C  CG1 . ILE A 1 272 ? 38.00115 -28.60359 26.51520  1.000 66.83660  ? 270  ILE A CG1 1 
ATOM   2221 C  CG2 . ILE A 1 272 ? 36.13651 -28.29455 28.18816  1.000 58.21487  ? 270  ILE A CG2 1 
ATOM   2222 C  CD1 . ILE A 1 272 ? 39.01918 -27.94890 25.60605  1.000 58.02186  ? 270  ILE A CD1 1 
ATOM   2223 N  N   . TYR A 1 273 ? 34.14065 -27.03360 26.00620  1.000 62.14431  ? 271  TYR A N   1 
ATOM   2224 C  CA  . TYR A 1 273 ? 32.99053 -27.57267 25.29093  1.000 66.26231  ? 271  TYR A CA  1 
ATOM   2225 C  C   . TYR A 1 273 ? 32.56611 -26.58426 24.21364  1.000 61.98157  ? 271  TYR A C   1 
ATOM   2226 O  O   . TYR A 1 273 ? 32.05101 -25.50555 24.54744  1.000 63.30847  ? 271  TYR A O   1 
ATOM   2227 C  CB  . TYR A 1 273 ? 31.83903 -27.84720 26.24579  1.000 60.88837  ? 271  TYR A CB  1 
ATOM   2228 C  CG  . TYR A 1 273 ? 32.03153 -29.07950 27.10048  1.000 79.13839  ? 271  TYR A CG  1 
ATOM   2229 C  CD1 . TYR A 1 273 ? 32.48672 -28.97842 28.40828  1.000 80.01909  ? 271  TYR A CD1 1 
ATOM   2230 C  CD2 . TYR A 1 273 ? 31.75523 -30.34600 26.59896  1.000 77.22069  ? 271  TYR A CD2 1 
ATOM   2231 C  CE1 . TYR A 1 273 ? 32.66031 -30.10366 29.19315  1.000 85.32240  ? 271  TYR A CE1 1 
ATOM   2232 C  CE2 . TYR A 1 273 ? 31.92605 -31.47729 27.37742  1.000 81.88441  ? 271  TYR A CE2 1 
ATOM   2233 C  CZ  . TYR A 1 273 ? 32.37989 -31.34976 28.67299  1.000 88.27504  ? 271  TYR A CZ  1 
ATOM   2234 O  OH  . TYR A 1 273 ? 32.55340 -32.47081 29.45205  1.000 106.00904 ? 271  TYR A OH  1 
ATOM   2235 N  N   . PRO A 1 274 ? 32.74824 -26.89663 22.93200  1.000 66.49485  ? 272  PRO A N   1 
ATOM   2236 C  CA  . PRO A 1 274 ? 32.44926 -25.91700 21.88238  1.000 62.51354  ? 272  PRO A CA  1 
ATOM   2237 C  C   . PRO A 1 274 ? 30.95807 -25.82054 21.59803  1.000 69.58757  ? 272  PRO A C   1 
ATOM   2238 O  O   . PRO A 1 274 ? 30.23221 -26.81816 21.61418  1.000 65.04177  ? 272  PRO A O   1 
ATOM   2239 C  CB  . PRO A 1 274 ? 33.20865 -26.46779 20.66984  1.000 65.68259  ? 272  PRO A CB  1 
ATOM   2240 C  CG  . PRO A 1 274 ? 33.20363 -27.94668 20.88446  1.000 63.66648  ? 272  PRO A CG  1 
ATOM   2241 C  CD  . PRO A 1 274 ? 33.26487 -28.16304 22.38020  1.000 60.77105  ? 272  PRO A CD  1 
ATOM   2242 N  N   . GLY A 1 275 ? 30.50587 -24.59691 21.33661  1.000 66.58805  ? 273  GLY A N   1 
ATOM   2243 C  CA  . GLY A 1 275 ? 29.13426 -24.35309 20.94223  1.000 69.97086  ? 273  GLY A CA  1 
ATOM   2244 C  C   . GLY A 1 275 ? 28.16431 -24.06936 22.06646  1.000 72.49370  ? 273  GLY A C   1 
ATOM   2245 O  O   . GLY A 1 275 ? 26.95036 -24.08737 21.82932  1.000 80.11327  ? 273  GLY A O   1 
ATOM   2246 N  N   . ILE A 1 276 ? 28.65275 -23.80348 23.27789  1.000 68.70610  ? 274  ILE A N   1 
ATOM   2247 C  CA  . ILE A 1 276 ? 27.76710 -23.53979 24.40578  1.000 68.77547  ? 274  ILE A CA  1 
ATOM   2248 C  C   . ILE A 1 276 ? 27.06992 -22.20061 24.20569  1.000 70.59390  ? 274  ILE A C   1 
ATOM   2249 O  O   . ILE A 1 276 ? 27.70726 -21.19254 23.87222  1.000 69.08707  ? 274  ILE A O   1 
ATOM   2250 C  CB  . ILE A 1 276 ? 28.55554 -23.56848 25.72396  1.000 67.62386  ? 274  ILE A CB  1 
ATOM   2251 C  CG1 . ILE A 1 276 ? 29.07742 -24.97980 26.00427  1.000 69.56041  ? 274  ILE A CG1 1 
ATOM   2252 C  CG2 . ILE A 1 276 ? 27.69458 -23.07761 26.87870  1.000 69.32525  ? 274  ILE A CG2 1 
ATOM   2253 C  CD1 . ILE A 1 276 ? 27.98378 -26.00695 26.20885  1.000 70.69984  ? 274  ILE A CD1 1 
ATOM   2254 N  N   . LYS A 1 277 ? 25.75241 -22.18631 24.40238  1.000 74.17754  ? 275  LYS A N   1 
ATOM   2255 C  CA  . LYS A 1 277 ? 24.94503 -20.97768 24.30828  1.000 79.01042  ? 275  LYS A CA  1 
ATOM   2256 C  C   . LYS A 1 277 ? 24.23972 -20.73633 25.63581  1.000 75.24198  ? 275  LYS A C   1 
ATOM   2257 O  O   . LYS A 1 277 ? 23.73250 -21.67600 26.25677  1.000 75.77260  ? 275  LYS A O   1 
ATOM   2258 C  CB  . LYS A 1 277 ? 23.90937 -21.08046 23.18191  1.000 74.88704  ? 275  LYS A CB  1 
ATOM   2259 C  CG  . LYS A 1 277 ? 24.45327 -21.60137 21.86100  1.000 78.88254  ? 275  LYS A CG  1 
ATOM   2260 C  CD  . LYS A 1 277 ? 23.70916 -20.98268 20.68582  1.000 84.18843  ? 275  LYS A CD  1 
ATOM   2261 C  CE  . LYS A 1 277 ? 23.59323 -21.94425 19.51382  1.000 87.83123  ? 275  LYS A CE  1 
ATOM   2262 N  NZ  . LYS A 1 277 ? 22.44239 -22.87627 19.67211  1.000 84.53194  ? 275  LYS A NZ  1 
ATOM   2263 N  N   . VAL A 1 278 ? 24.20824 -19.47490 26.07083  1.000 77.62876  ? 276  VAL A N   1 
ATOM   2264 C  CA  . VAL A 1 278 ? 23.62892 -19.12799 27.36611  1.000 86.59958  ? 276  VAL A CA  1 
ATOM   2265 C  C   . VAL A 1 278 ? 22.75946 -17.87943 27.26769  1.000 91.76422  ? 276  VAL A C   1 
ATOM   2266 O  O   . VAL A 1 278 ? 22.34838 -17.32435 28.29165  1.000 83.62981  ? 276  VAL A O   1 
ATOM   2267 C  CB  . VAL A 1 278 ? 24.72453 -18.92267 28.43033  1.000 77.23229  ? 276  VAL A CB  1 
ATOM   2268 C  CG1 . VAL A 1 278 ? 25.49959 -20.20788 28.66910  1.000 70.41416  ? 276  VAL A CG1 1 
ATOM   2269 C  CG2 . VAL A 1 278 ? 25.65810 -17.79279 28.01963  1.000 74.54618  ? 276  VAL A CG2 1 
ATOM   2270 N  N   . ARG A 1 279 ? 22.46666 -17.42710 26.04665  1.000 100.27034 ? 277  ARG A N   1 
ATOM   2271 C  CA  . ARG A 1 279 ? 21.73558 -16.17183 25.88247  1.000 103.37566 ? 277  ARG A CA  1 
ATOM   2272 C  C   . ARG A 1 279 ? 20.30042 -16.29783 26.38192  1.000 98.39223  ? 277  ARG A C   1 
ATOM   2273 O  O   . ARG A 1 279 ? 19.86828 -15.54777 27.26536  1.000 96.60134  ? 277  ARG A O   1 
ATOM   2274 C  CB  . ARG A 1 279 ? 21.76132 -15.73504 24.41648  1.000 98.81708  ? 277  ARG A CB  1 
ATOM   2275 C  CG  . ARG A 1 279 ? 21.83249 -14.22813 24.20273  1.000 107.03972 ? 277  ARG A CG  1 
ATOM   2276 C  CD  . ARG A 1 279 ? 20.45787 -13.58050 24.22255  1.000 107.54597 ? 277  ARG A CD  1 
ATOM   2277 N  NE  . ARG A 1 279 ? 20.53893 -12.14634 23.97117  1.000 113.57329 ? 277  ARG A NE  1 
ATOM   2278 C  CZ  . ARG A 1 279 ? 19.49025 -11.34432 23.84742  1.000 115.23753 ? 277  ARG A CZ  1 
ATOM   2279 N  NH1 . ARG A 1 279 ? 18.25324 -11.80407 23.93903  1.000 112.71942 ? 277  ARG A NH1 1 
ATOM   2280 N  NH2 . ARG A 1 279 ? 19.68782 -10.04817 23.62429  1.000 101.18098 ? 277  ARG A NH2 1 
ATOM   2281 N  N   . GLN A 1 280 ? 19.54331 -17.24544 25.82271  1.000 97.46973  ? 278  GLN A N   1 
ATOM   2282 C  CA  . GLN A 1 280 ? 18.14109 -17.39293 26.19983  1.000 94.98070  ? 278  GLN A CA  1 
ATOM   2283 C  C   . GLN A 1 280 ? 17.98538 -17.80822 27.65691  1.000 96.69533  ? 278  GLN A C   1 
ATOM   2284 O  O   . GLN A 1 280 ? 16.98497 -17.46143 28.29469  1.000 100.61139 ? 278  GLN A O   1 
ATOM   2285 C  CB  . GLN A 1 280 ? 17.45543 -18.40565 25.28231  1.000 96.86140  ? 278  GLN A CB  1 
ATOM   2286 C  CG  . GLN A 1 280 ? 17.52827 -18.05241 23.80474  1.000 104.34097 ? 278  GLN A CG  1 
ATOM   2287 C  CD  . GLN A 1 280 ? 16.80001 -16.76425 23.47311  1.000 109.34522 ? 278  GLN A CD  1 
ATOM   2288 O  OE1 . GLN A 1 280 ? 15.83957 -16.38816 24.14551  1.000 102.78203 ? 278  GLN A OE1 1 
ATOM   2289 N  NE2 . GLN A 1 280 ? 17.25758 -16.07829 22.43208  1.000 111.99518 ? 278  GLN A NE2 1 
ATOM   2290 N  N   . LEU A 1 281 ? 18.95634 -18.54201 28.20063  1.000 97.08507  ? 279  LEU A N   1 
ATOM   2291 C  CA  . LEU A 1 281 ? 18.88258 -18.95269 29.59764  1.000 104.16912 ? 279  LEU A CA  1 
ATOM   2292 C  C   . LEU A 1 281 ? 19.25728 -17.82290 30.54812  1.000 97.77286  ? 279  LEU A C   1 
ATOM   2293 O  O   . LEU A 1 281 ? 18.72626 -17.75698 31.66246  1.000 104.05096 ? 279  LEU A O   1 
ATOM   2294 C  CB  . LEU A 1 281 ? 19.78419 -20.16587 29.83406  1.000 95.25445  ? 279  LEU A CB  1 
ATOM   2295 C  CG  . LEU A 1 281 ? 19.26014 -21.50336 29.30499  1.000 104.27824 ? 279  LEU A CG  1 
ATOM   2296 C  CD1 . LEU A 1 281 ? 20.39901 -22.48785 29.09847  1.000 101.41838 ? 279  LEU A CD1 1 
ATOM   2297 C  CD2 . LEU A 1 281 ? 18.22271 -22.08086 30.25694  1.000 104.19240 ? 279  LEU A CD2 1 
ATOM   2298 N  N   . SER A 1 282 ? 20.15603 -16.92805 30.13116  1.000 97.53813  ? 280  SER A N   1 
ATOM   2299 C  CA  . SER A 1 282 ? 20.56942 -15.83269 31.00087  1.000 99.49633  ? 280  SER A CA  1 
ATOM   2300 C  C   . SER A 1 282 ? 19.57285 -14.68141 30.99273  1.000 103.05238 ? 280  SER A C   1 
ATOM   2301 O  O   . SER A 1 282 ? 19.41000 -14.00510 32.01462  1.000 103.22711 ? 280  SER A O   1 
ATOM   2302 C  CB  . SER A 1 282 ? 21.95160 -15.32113 30.59165  1.000 82.08924  ? 280  SER A CB  1 
ATOM   2303 O  OG  . SER A 1 282 ? 22.89595 -16.37701 30.55123  1.000 90.33678  ? 280  SER A OG  1 
ATOM   2304 N  N   . LYS A 1 283 ? 18.90030 -14.44110 29.86442  1.000 102.38299 ? 281  LYS A N   1 
ATOM   2305 C  CA  . LYS A 1 283 ? 17.95617 -13.33238 29.78623  1.000 109.49277 ? 281  LYS A CA  1 
ATOM   2306 C  C   . LYS A 1 283 ? 16.71823 -13.55047 30.64579  1.000 110.83392 ? 281  LYS A C   1 
ATOM   2307 O  O   . LYS A 1 283 ? 15.92393 -12.61703 30.80314  1.000 115.51938 ? 281  LYS A O   1 
ATOM   2308 C  CB  . LYS A 1 283 ? 17.54463 -13.08475 28.33226  1.000 108.24154 ? 281  LYS A CB  1 
ATOM   2309 C  CG  . LYS A 1 283 ? 16.64019 -14.14927 27.73153  1.000 105.14351 ? 281  LYS A CG  1 
ATOM   2310 C  CD  . LYS A 1 283 ? 16.42749 -13.90384 26.24263  1.000 112.00544 ? 281  LYS A CD  1 
ATOM   2311 C  CE  . LYS A 1 283 ? 15.58448 -12.66259 25.98452  1.000 118.64493 ? 281  LYS A CE  1 
ATOM   2312 N  NZ  . LYS A 1 283 ? 14.12921 -12.92807 26.16542  1.000 118.37709 ? 281  LYS A NZ  1 
ATOM   2313 N  N   . LEU A 1 284 ? 16.53219 -14.74971 31.19756  1.000 103.92860 ? 282  LEU A N   1 
ATOM   2314 C  CA  . LEU A 1 284 ? 15.46449 -14.98812 32.15835  1.000 110.73890 ? 282  LEU A CA  1 
ATOM   2315 C  C   . LEU A 1 284 ? 15.80590 -14.46824 33.54851  1.000 116.83890 ? 282  LEU A C   1 
ATOM   2316 O  O   . LEU A 1 284 ? 14.91816 -14.40619 34.40591  1.000 126.37894 ? 282  LEU A O   1 
ATOM   2317 C  CB  . LEU A 1 284 ? 15.14631 -16.48453 32.23317  1.000 107.60116 ? 282  LEU A CB  1 
ATOM   2318 C  CG  . LEU A 1 284 ? 14.99569 -17.23189 30.90506  1.000 105.33933 ? 282  LEU A CG  1 
ATOM   2319 C  CD1 . LEU A 1 284 ? 14.57996 -18.67708 31.14393  1.000 104.45363 ? 282  LEU A CD1 1 
ATOM   2320 C  CD2 . LEU A 1 284 ? 14.00738 -16.52977 29.98520  1.000 103.42789 ? 282  LEU A CD2 1 
ATOM   2321 N  N   . LEU A 1 285 ? 17.06480 -14.09803 33.78671  1.000 120.85094 ? 283  LEU A N   1 
ATOM   2322 C  CA  . LEU A 1 285 ? 17.50089 -13.55974 35.06811  1.000 126.09921 ? 283  LEU A CA  1 
ATOM   2323 C  C   . LEU A 1 285 ? 17.38395 -12.04349 35.14164  1.000 137.59886 ? 283  LEU A C   1 
ATOM   2324 O  O   . LEU A 1 285 ? 17.27553 -11.50279 36.24805  1.000 145.79978 ? 283  LEU A O   1 
ATOM   2325 C  CB  . LEU A 1 285 ? 18.95516 -13.97052 35.33351  1.000 123.12276 ? 283  LEU A CB  1 
ATOM   2326 C  CG  . LEU A 1 285 ? 19.41929 -14.37029 36.73794  1.000 131.21995 ? 283  LEU A CG  1 
ATOM   2327 C  CD1 . LEU A 1 285 ? 20.79506 -15.01261 36.65405  1.000 130.31002 ? 283  LEU A CD1 1 
ATOM   2328 C  CD2 . LEU A 1 285 ? 19.44923 -13.18963 37.69423  1.000 133.81715 ? 283  LEU A CD2 1 
ATOM   2329 N  N   . ARG A 1 286 ? 17.38323 -11.36866 33.98596  1.000 136.76730 ? 284  ARG A N   1 
ATOM   2330 C  CA  . ARG A 1 286 ? 17.42007 -9.91555  33.81125  1.000 140.62770 ? 284  ARG A CA  1 
ATOM   2331 C  C   . ARG A 1 286 ? 17.08911 -9.10076  35.05812  1.000 146.68594 ? 284  ARG A C   1 
ATOM   2332 O  O   . ARG A 1 286 ? 17.95423 -8.39875  35.59161  1.000 148.57195 ? 284  ARG A O   1 
ATOM   2333 C  CB  . ARG A 1 286 ? 16.46558 -9.51283  32.68415  1.000 143.37337 ? 284  ARG A CB  1 
ATOM   2334 C  CG  . ARG A 1 286 ? 17.03760 -8.49482  31.70762  1.000 142.26916 ? 284  ARG A CG  1 
ATOM   2335 C  CD  . ARG A 1 286 ? 17.92674 -9.16002  30.66657  1.000 127.84475 ? 284  ARG A CD  1 
ATOM   2336 N  NE  . ARG A 1 286 ? 18.22306 -8.26671  29.55240  1.000 133.87939 ? 284  ARG A NE  1 
ATOM   2337 C  CZ  . ARG A 1 286 ? 18.76887 -8.65221  28.40682  1.000 126.79387 ? 284  ARG A CZ  1 
ATOM   2338 N  NH1 . ARG A 1 286 ? 19.09147 -9.91594  28.18553  1.000 128.28548 ? 284  ARG A NH1 1 
ATOM   2339 N  NH2 . ARG A 1 286 ? 18.99187 -7.74788  27.45726  1.000 115.29315 ? 284  ARG A NH2 1 
ATOM   2340 N  N   . GLY A 1 287 ? 15.84792 -9.18491  35.53163  1.000 143.92996 ? 285  GLY A N   1 
ATOM   2341 C  CA  . GLY A 1 287 ? 15.42703 -8.36376  36.65025  1.000 145.54002 ? 285  GLY A CA  1 
ATOM   2342 C  C   . GLY A 1 287 ? 14.73468 -9.11226  37.77074  1.000 155.13669 ? 285  GLY A C   1 
ATOM   2343 O  O   . GLY A 1 287 ? 13.58418 -8.81303  38.10455  1.000 149.60083 ? 285  GLY A O   1 
ATOM   2344 N  N   . THR A 1 288 ? 15.42323 -10.08531 38.36298  1.000 181.06145 ? 286  THR A N   1 
ATOM   2345 C  CA  . THR A 1 288 ? 14.91058 -10.82703 39.50595  1.000 186.82002 ? 286  THR A CA  1 
ATOM   2346 C  C   . THR A 1 288 ? 15.98715 -10.90448 40.57761  1.000 186.55726 ? 286  THR A C   1 
ATOM   2347 O  O   . THR A 1 288 ? 17.16224 -11.13108 40.27466  1.000 178.44043 ? 286  THR A O   1 
ATOM   2348 C  CB  . THR A 1 288 ? 14.46139 -12.24269 39.11433  1.000 180.25434 ? 286  THR A CB  1 
ATOM   2349 O  OG1 . THR A 1 288 ? 15.52972 -12.91858 38.43953  1.000 189.11621 ? 286  THR A OG1 1 
ATOM   2350 C  CG2 . THR A 1 288 ? 13.24018 -12.18785 38.20576  1.000 163.20327 ? 286  THR A CG2 1 
ATOM   2351 N  N   . LYS A 1 289 ? 15.58005 -10.71434 41.82982  1.000 152.20329 ? 287  LYS A N   1 
ATOM   2352 C  CA  . LYS A 1 289 ? 16.49942 -10.71580 42.95882  1.000 147.44043 ? 287  LYS A CA  1 
ATOM   2353 C  C   . LYS A 1 289 ? 16.24646 -11.83783 43.95257  1.000 140.40287 ? 287  LYS A C   1 
ATOM   2354 O  O   . LYS A 1 289 ? 17.18803 -12.27089 44.62071  1.000 134.23385 ? 287  LYS A O   1 
ATOM   2355 C  CB  . LYS A 1 289 ? 16.44077 -9.37228  43.70897  1.000 140.52564 ? 287  LYS A CB  1 
ATOM   2356 C  CG  . LYS A 1 289 ? 16.95005 -8.17143  42.91558  1.000 136.07164 ? 287  LYS A CG  1 
ATOM   2357 C  CD  . LYS A 1 289 ? 15.87872 -7.59833  41.99818  1.000 128.81067 ? 287  LYS A CD  1 
ATOM   2358 C  CE  . LYS A 1 289 ? 16.42893 -6.48128  41.12910  1.000 116.27143 ? 287  LYS A CE  1 
ATOM   2359 N  NZ  . LYS A 1 289 ? 15.45401 -6.07803  40.07832  1.000 113.64473 ? 287  LYS A NZ  1 
ATOM   2360 N  N   . ALA A 1 290 ? 15.01000 -12.31654 44.07164  1.000 143.09261 ? 288  ALA A N   1 
ATOM   2361 C  CA  . ALA A 1 290 ? 14.68774 -13.41169 44.98028  1.000 139.16878 ? 288  ALA A CA  1 
ATOM   2362 C  C   . ALA A 1 290 ? 15.10509 -14.72558 44.33214  1.000 143.88136 ? 288  ALA A C   1 
ATOM   2363 O  O   . ALA A 1 290 ? 14.52416 -15.14128 43.32463  1.000 147.15930 ? 288  ALA A O   1 
ATOM   2364 C  CB  . ALA A 1 290 ? 13.19933 -13.40869 45.31615  1.000 125.14985 ? 288  ALA A CB  1 
ATOM   2365 N  N   . LEU A 1 291 ? 16.10876 -15.38570 44.91274  1.000 148.22361 ? 289  LEU A N   1 
ATOM   2366 C  CA  . LEU A 1 291 ? 16.64804 -16.61710 44.34518  1.000 145.80281 ? 289  LEU A CA  1 
ATOM   2367 C  C   . LEU A 1 291 ? 15.71002 -17.80943 44.48937  1.000 143.96077 ? 289  LEU A C   1 
ATOM   2368 O  O   . LEU A 1 291 ? 16.08059 -18.91236 44.07190  1.000 137.80321 ? 289  LEU A O   1 
ATOM   2369 C  CB  . LEU A 1 291 ? 18.00168 -16.94001 44.98413  1.000 140.39353 ? 289  LEU A CB  1 
ATOM   2370 C  CG  . LEU A 1 291 ? 19.24701 -16.53022 44.19138  1.000 125.01382 ? 289  LEU A CG  1 
ATOM   2371 C  CD1 . LEU A 1 291 ? 19.18055 -15.06673 43.77668  1.000 122.68510 ? 289  LEU A CD1 1 
ATOM   2372 C  CD2 . LEU A 1 291 ? 20.50612 -16.80181 44.99973  1.000 120.83910 ? 289  LEU A CD2 1 
ATOM   2373 N  N   . THR A 1 292 ? 14.51673 -17.62628 45.05304  1.000 169.86071 ? 290  THR A N   1 
ATOM   2374 C  CA  . THR A 1 292 ? 13.55212 -18.70610 45.20575  1.000 183.86949 ? 290  THR A CA  1 
ATOM   2375 C  C   . THR A 1 292 ? 12.35762 -18.57267 44.27464  1.000 173.21010 ? 290  THR A C   1 
ATOM   2376 O  O   . THR A 1 292 ? 11.44762 -19.40916 44.33265  1.000 168.21271 ? 290  THR A O   1 
ATOM   2377 C  CB  . THR A 1 292 ? 13.06512 -18.78529 46.65844  1.000 181.92510 ? 290  THR A CB  1 
ATOM   2378 O  OG1 . THR A 1 292 ? 12.72535 -17.47364 47.12588  1.000 186.99420 ? 290  THR A OG1 1 
ATOM   2379 C  CG2 . THR A 1 292 ? 14.14389 -19.37987 47.55147  1.000 180.43050 ? 290  THR A CG2 1 
ATOM   2380 N  N   . GLU A 1 293 ? 12.33400 -17.55700 43.41529  1.000 136.31078 ? 291  GLU A N   1 
ATOM   2381 C  CA  . GLU A 1 293 ? 11.21774 -17.38502 42.49455  1.000 125.67899 ? 291  GLU A CA  1 
ATOM   2382 C  C   . GLU A 1 293 ? 11.35604 -18.31957 41.29677  1.000 126.08087 ? 291  GLU A C   1 
ATOM   2383 O  O   . GLU A 1 293 ? 12.44655 -18.49862 40.74580  1.000 122.66908 ? 291  GLU A O   1 
ATOM   2384 C  CB  . GLU A 1 293 ? 11.12307 -15.93460 42.01439  1.000 114.59474 ? 291  GLU A CB  1 
ATOM   2385 C  CG  . GLU A 1 293 ? 9.81865  -15.61558 41.28635  1.000 122.12712 ? 291  GLU A CG  1 
ATOM   2386 C  CD  . GLU A 1 293 ? 9.93069  -14.39371 40.39472  1.000 128.42000 ? 291  GLU A CD  1 
ATOM   2387 O  OE1 . GLU A 1 293 ? 10.51648 -13.37740 40.82925  1.000 133.61498 ? 291  GLU A OE1 1 
ATOM   2388 O  OE2 . GLU A 1 293 ? 9.44157  -14.45927 39.24819  1.000 123.07930 ? 291  GLU A OE2 1 
ATOM   2389 N  N   . VAL A 1 294 ? 10.23419 -18.90949 40.89857  1.000 122.17814 ? 292  VAL A N   1 
ATOM   2390 C  CA  . VAL A 1 294 ? 10.16935 -19.84495 39.78466  1.000 118.65854 ? 292  VAL A CA  1 
ATOM   2391 C  C   . VAL A 1 294 ? 9.71066  -19.09673 38.53995  1.000 124.06189 ? 292  VAL A C   1 
ATOM   2392 O  O   . VAL A 1 294 ? 8.75217  -18.31809 38.58173  1.000 137.48961 ? 292  VAL A O   1 
ATOM   2393 C  CB  . VAL A 1 294 ? 9.23191  -21.02250 40.10310  1.000 117.28026 ? 292  VAL A CB  1 
ATOM   2394 C  CG1 . VAL A 1 294 ? 9.37739  -22.13576 39.04608  1.000 112.38284 ? 292  VAL A CG1 1 
ATOM   2395 C  CG2 . VAL A 1 294 ? 9.54096  -21.57176 41.49699  1.000 119.00870 ? 292  VAL A CG2 1 
ATOM   2396 N  N   . ILE A 1 295 ? 10.39996 -19.32116 37.42763  1.000 115.77420 ? 293  ILE A N   1 
ATOM   2397 C  CA  . ILE A 1 295 ? 10.07509 -18.70178 36.14903  1.000 122.02618 ? 293  ILE A CA  1 
ATOM   2398 C  C   . ILE A 1 295 ? 9.90198  -19.80563 35.11402  1.000 128.14598 ? 293  ILE A C   1 
ATOM   2399 O  O   . ILE A 1 295 ? 10.75666 -20.68849 35.02149  1.000 118.64678 ? 293  ILE A O   1 
ATOM   2400 C  CB  . ILE A 1 295 ? 11.15732 -17.71163 35.67857  1.000 114.79993 ? 293  ILE A CB  1 
ATOM   2401 C  CG1 . ILE A 1 295 ? 11.48752 -16.69191 36.75207  1.000 109.22398 ? 293  ILE A CG1 1 
ATOM   2402 C  CG2 . ILE A 1 295 ? 10.73278 -16.99956 34.39990  1.000 110.78431 ? 293  ILE A CG2 1 
ATOM   2403 C  CD1 . ILE A 1 295 ? 12.71932 -17.05827 37.54035  1.000 110.92372 ? 293  ILE A CD1 1 
ATOM   2404 N  N   . PRO A 1 296 ? 8.81751  -19.82024 34.34140  1.000 149.44235 ? 294  PRO A N   1 
ATOM   2405 C  CA  . PRO A 1 296 ? 8.70911  -20.79803 33.25028  1.000 147.26088 ? 294  PRO A CA  1 
ATOM   2406 C  C   . PRO A 1 296 ? 9.74508  -20.54150 32.16110  1.000 151.65320 ? 294  PRO A C   1 
ATOM   2407 O  O   . PRO A 1 296 ? 10.00923 -19.39784 31.78125  1.000 147.30762 ? 294  PRO A O   1 
ATOM   2408 C  CB  . PRO A 1 296 ? 7.28404  -20.58691 32.73151  1.000 151.70177 ? 294  PRO A CB  1 
ATOM   2409 C  CG  . PRO A 1 296 ? 6.95695  -19.16902 33.10800  1.000 157.36612 ? 294  PRO A CG  1 
ATOM   2410 C  CD  . PRO A 1 296 ? 7.64311  -18.93476 34.41715  1.000 151.54294 ? 294  PRO A CD  1 
ATOM   2411 N  N   . LEU A 1 297 ? 10.32851 -21.62456 31.65590  1.000 146.56664 ? 295  LEU A N   1 
ATOM   2412 C  CA  . LEU A 1 297 ? 11.35740 -21.52273 30.63177  1.000 127.10707 ? 295  LEU A CA  1 
ATOM   2413 C  C   . LEU A 1 297 ? 10.71587 -21.28589 29.27218  1.000 123.62538 ? 295  LEU A C   1 
ATOM   2414 O  O   . LEU A 1 297 ? 9.75900  -21.97240 28.90001  1.000 132.42079 ? 295  LEU A O   1 
ATOM   2415 C  CB  . LEU A 1 297 ? 12.21246 -22.79081 30.58781  1.000 120.40990 ? 295  LEU A CB  1 
ATOM   2416 C  CG  . LEU A 1 297 ? 12.70590 -23.39535 31.90374  1.000 127.19401 ? 295  LEU A CG  1 
ATOM   2417 C  CD1 . LEU A 1 297 ? 11.66570 -24.33749 32.49942  1.000 127.99047 ? 295  LEU A CD1 1 
ATOM   2418 C  CD2 . LEU A 1 297 ? 14.02674 -24.11563 31.69153  1.000 127.54497 ? 295  LEU A CD2 1 
ATOM   2419 N  N   . THR A 1 298 ? 11.23989 -20.31203 28.53331  1.000 114.49911 ? 296  THR A N   1 
ATOM   2420 C  CA  . THR A 1 298 ? 10.78471 -20.09660 27.16897  1.000 111.34406 ? 296  THR A CA  1 
ATOM   2421 C  C   . THR A 1 298 ? 11.15263 -21.29570 26.30277  1.000 117.14271 ? 296  THR A C   1 
ATOM   2422 O  O   . THR A 1 298 ? 12.11612 -22.01675 26.57746  1.000 117.71126 ? 296  THR A O   1 
ATOM   2423 C  CB  . THR A 1 298 ? 11.39933 -18.82269 26.58777  1.000 115.24256 ? 296  THR A CB  1 
ATOM   2424 O  OG1 . THR A 1 298 ? 12.76157 -19.06948 26.22045  1.000 112.91156 ? 296  THR A OG1 1 
ATOM   2425 C  CG2 . THR A 1 298 ? 11.35814 -17.69904 27.61191  1.000 112.59471 ? 296  THR A CG2 1 
ATOM   2426 N  N   . GLU A 1 299 ? 10.36442 -21.51374 25.24834  1.000 124.64517 ? 297  GLU A N   1 
ATOM   2427 C  CA  . GLU A 1 299 ? 10.63835 -22.63222 24.35485  1.000 129.52715 ? 297  GLU A CA  1 
ATOM   2428 C  C   . GLU A 1 299 ? 11.97601 -22.47810 23.64458  1.000 131.54893 ? 297  GLU A C   1 
ATOM   2429 O  O   . GLU A 1 299 ? 12.57057 -23.48371 23.24192  1.000 132.28753 ? 297  GLU A O   1 
ATOM   2430 C  CB  . GLU A 1 299 ? 9.50733  -22.78563 23.33554  1.000 126.14591 ? 297  GLU A CB  1 
ATOM   2431 C  CG  . GLU A 1 299 ? 8.10851  -22.78410 23.94584  1.000 137.18748 ? 297  GLU A CG  1 
ATOM   2432 C  CD  . GLU A 1 299 ? 7.80577  -24.02555 24.77364  1.000 149.03116 ? 297  GLU A CD  1 
ATOM   2433 O  OE1 . GLU A 1 299 ? 8.61873  -24.97410 24.76878  1.000 148.78877 ? 297  GLU A OE1 1 
ATOM   2434 O  OE2 . GLU A 1 299 ? 6.74289  -24.05396 25.42961  1.000 151.13461 ? 297  GLU A OE2 1 
ATOM   2435 N  N   . GLU A 1 300 ? 12.46617 -21.24696 23.48869  1.000 124.74027 ? 298  GLU A N   1 
ATOM   2436 C  CA  . GLU A 1 300 ? 13.80902 -21.02988 22.96802  1.000 123.96045 ? 298  GLU A CA  1 
ATOM   2437 C  C   . GLU A 1 300 ? 14.88089 -21.12750 24.04642  1.000 114.58101 ? 298  GLU A C   1 
ATOM   2438 O  O   . GLU A 1 300 ? 16.07155 -21.11039 23.71585  1.000 112.55148 ? 298  GLU A O   1 
ATOM   2439 C  CB  . GLU A 1 300 ? 13.89917 -19.67009 22.26684  1.000 117.76686 ? 298  GLU A CB  1 
ATOM   2440 C  CG  . GLU A 1 300 ? 13.32154 -18.50343 23.05168  1.000 120.68889 ? 298  GLU A CG  1 
ATOM   2441 C  CD  . GLU A 1 300 ? 11.88052 -18.20321 22.68129  1.000 137.06907 ? 298  GLU A CD  1 
ATOM   2442 O  OE1 . GLU A 1 300 ? 11.16816 -19.13164 22.24305  1.000 128.69942 ? 298  GLU A OE1 1 
ATOM   2443 O  OE2 . GLU A 1 300 ? 11.46344 -17.03377 22.82065  1.000 141.37706 ? 298  GLU A OE2 1 
ATOM   2444 N  N   . ALA A 1 301 ? 14.49214 -21.22298 25.31862  1.000 107.34019 ? 299  ALA A N   1 
ATOM   2445 C  CA  . ALA A 1 301 ? 15.44011 -21.50659 26.38853  1.000 100.91633 ? 299  ALA A CA  1 
ATOM   2446 C  C   . ALA A 1 301 ? 15.56771 -22.99665 26.66254  1.000 97.54510  ? 299  ALA A C   1 
ATOM   2447 O  O   . ALA A 1 301 ? 16.65904 -23.46551 27.00655  1.000 100.46191 ? 299  ALA A O   1 
ATOM   2448 C  CB  . ALA A 1 301 ? 15.02968 -20.78392 27.67464  1.000 95.61154  ? 299  ALA A CB  1 
ATOM   2449 N  N   . GLU A 1 302 ? 14.47325 -23.74840 26.52204  1.000 95.78386  ? 300  GLU A N   1 
ATOM   2450 C  CA  . GLU A 1 302 ? 14.55206 -25.20090 26.63064  1.000 98.51811  ? 300  GLU A CA  1 
ATOM   2451 C  C   . GLU A 1 302 ? 15.31893 -25.79468 25.45657  1.000 95.94013  ? 300  GLU A C   1 
ATOM   2452 O  O   . GLU A 1 302 ? 16.09355 -26.74304 25.62903  1.000 97.78739  ? 300  GLU A O   1 
ATOM   2453 C  CB  . GLU A 1 302 ? 13.14655 -25.79632 26.71311  1.000 95.15105  ? 300  GLU A CB  1 
ATOM   2454 C  CG  . GLU A 1 302 ? 12.37200 -25.38547 27.95385  1.000 97.40914  ? 300  GLU A CG  1 
ATOM   2455 C  CD  . GLU A 1 302 ? 12.28196 -26.49706 28.98084  1.000 91.86720  ? 300  GLU A CD  1 
ATOM   2456 O  OE1 . GLU A 1 302 ? 11.15237 -26.83722 29.39105  1.000 98.78525  ? 300  GLU A OE1 1 
ATOM   2457 O  OE2 . GLU A 1 302 ? 13.33884 -27.03649 29.37149  1.000 99.55887  ? 300  GLU A OE2 1 
ATOM   2458 N  N   . LEU A 1 303 ? 15.11238 -25.25052 24.25414  1.000 97.01820  ? 301  LEU A N   1 
ATOM   2459 C  CA  . LEU A 1 303 ? 15.88257 -25.69327 23.09663  1.000 98.96855  ? 301  LEU A CA  1 
ATOM   2460 C  C   . LEU A 1 303 ? 17.36234 -25.37855 23.27364  1.000 94.61179  ? 301  LEU A C   1 
ATOM   2461 O  O   . LEU A 1 303 ? 18.22662 -26.17593 22.89078  1.000 89.85127  ? 301  LEU A O   1 
ATOM   2462 C  CB  . LEU A 1 303 ? 15.34130 -25.03640 21.82642  1.000 92.10883  ? 301  LEU A CB  1 
ATOM   2463 C  CG  . LEU A 1 303 ? 16.03210 -25.40239 20.51106  1.000 102.38536 ? 301  LEU A CG  1 
ATOM   2464 C  CD1 . LEU A 1 303 ? 15.69874 -26.83210 20.10324  1.000 88.76452  ? 301  LEU A CD1 1 
ATOM   2465 C  CD2 . LEU A 1 303 ? 15.65675 -24.41859 19.41210  1.000 99.21010  ? 301  LEU A CD2 1 
ATOM   2466 N  N   . GLU A 1 304 ? 17.67217 -24.21765 23.85497  1.000 92.93407  ? 302  GLU A N   1 
ATOM   2467 C  CA  . GLU A 1 304 ? 19.06241 -23.87209 24.12880  1.000 91.20085  ? 302  GLU A CA  1 
ATOM   2468 C  C   . GLU A 1 304 ? 19.65019 -24.77368 25.20775  1.000 89.38615  ? 302  GLU A C   1 
ATOM   2469 O  O   . GLU A 1 304 ? 20.81706 -25.17452 25.12269  1.000 84.41688  ? 302  GLU A O   1 
ATOM   2470 C  CB  . GLU A 1 304 ? 19.16009 -22.40109 24.53262  1.000 86.03334  ? 302  GLU A CB  1 
ATOM   2471 C  CG  . GLU A 1 304 ? 20.54118 -21.95835 24.97865  1.000 90.08945  ? 302  GLU A CG  1 
ATOM   2472 C  CD  . GLU A 1 304 ? 20.61684 -20.46453 25.22461  1.000 92.21048  ? 302  GLU A CD  1 
ATOM   2473 O  OE1 . GLU A 1 304 ? 20.61149 -19.69724 24.23803  1.000 82.49755  ? 302  GLU A OE1 1 
ATOM   2474 O  OE2 . GLU A 1 304 ? 20.66903 -20.05793 26.40485  1.000 91.35899  ? 302  GLU A OE2 1 
ATOM   2475 N  N   . LEU A 1 305 ? 18.85595 -25.10840 26.22772  1.000 89.60728  ? 303  LEU A N   1 
ATOM   2476 C  CA  . LEU A 1 305 ? 19.32389 -26.03958 27.24887  1.000 82.37229  ? 303  LEU A CA  1 
ATOM   2477 C  C   . LEU A 1 305 ? 19.49128 -27.44245 26.67814  1.000 83.90228  ? 303  LEU A C   1 
ATOM   2478 O  O   . LEU A 1 305 ? 20.49074 -28.11614 26.95582  1.000 81.26063  ? 303  LEU A O   1 
ATOM   2479 C  CB  . LEU A 1 305 ? 18.35835 -26.04977 28.43404  1.000 84.54358  ? 303  LEU A CB  1 
ATOM   2480 C  CG  . LEU A 1 305 ? 18.62840 -27.09405 29.52115  1.000 83.43722  ? 303  LEU A CG  1 
ATOM   2481 C  CD1 . LEU A 1 305 ? 20.00357 -26.89379 30.13731  1.000 66.46800  ? 303  LEU A CD1 1 
ATOM   2482 C  CD2 . LEU A 1 305 ? 17.54717 -27.06025 30.59183  1.000 89.54205  ? 303  LEU A CD2 1 
ATOM   2483 N  N   . ALA A 1 306 ? 18.52577 -27.89634 25.87319  1.000 83.89590  ? 304  ALA A N   1 
ATOM   2484 C  CA  . ALA A 1 306 ? 18.63498 -29.21257 25.25182  1.000 85.94363  ? 304  ALA A CA  1 
ATOM   2485 C  C   . ALA A 1 306 ? 19.82140 -29.28477 24.30031  1.000 88.48255  ? 304  ALA A C   1 
ATOM   2486 O  O   . ALA A 1 306 ? 20.46763 -30.33341 24.19111  1.000 89.36748  ? 304  ALA A O   1 
ATOM   2487 C  CB  . ALA A 1 306 ? 17.34156 -29.55716 24.51602  1.000 79.85553  ? 304  ALA A CB  1 
ATOM   2488 N  N   . GLU A 1 307 ? 20.12635 -28.18526 23.60763  1.000 87.78941  ? 305  GLU A N   1 
ATOM   2489 C  CA  . GLU A 1 307 ? 21.32720 -28.15015 22.77928  1.000 92.71067  ? 305  GLU A CA  1 
ATOM   2490 C  C   . GLU A 1 307 ? 22.58501 -28.25061 23.63170  1.000 90.61031  ? 305  GLU A C   1 
ATOM   2491 O  O   . GLU A 1 307 ? 23.57223 -28.87298 23.22118  1.000 88.84254  ? 305  GLU A O   1 
ATOM   2492 C  CB  . GLU A 1 307 ? 21.35302 -26.87615 21.93604  1.000 97.04605  ? 305  GLU A CB  1 
ATOM   2493 C  CG  . GLU A 1 307 ? 20.49959 -26.94341 20.67938  1.000 98.11617  ? 305  GLU A CG  1 
ATOM   2494 C  CD  . GLU A 1 307 ? 20.48387 -25.63163 19.91905  1.000 107.26727 ? 305  GLU A CD  1 
ATOM   2495 O  OE1 . GLU A 1 307 ? 19.38017 -25.15048 19.58666  1.000 107.97914 ? 305  GLU A OE1 1 
ATOM   2496 O  OE2 . GLU A 1 307 ? 21.57514 -25.07947 19.65900  1.000 98.28574  ? 305  GLU A OE2 1 
ATOM   2497 N  N   . ASN A 1 308 ? 22.56848 -27.64511 24.82234  1.000 87.13609  ? 306  ASN A N   1 
ATOM   2498 C  CA  . ASN A 1 308 ? 23.71965 -27.74352 25.71282  1.000 87.93914  ? 306  ASN A CA  1 
ATOM   2499 C  C   . ASN A 1 308 ? 23.90535 -29.16046 26.23681  1.000 87.63253  ? 306  ASN A C   1 
ATOM   2500 O  O   . ASN A 1 308 ? 25.04246 -29.60503 26.42555  1.000 86.90318  ? 306  ASN A O   1 
ATOM   2501 C  CB  . ASN A 1 308 ? 23.57127 -26.76346 26.87745  1.000 83.20387  ? 306  ASN A CB  1 
ATOM   2502 C  CG  . ASN A 1 308 ? 23.71595 -25.31538 26.44559  1.000 81.44909  ? 306  ASN A CG  1 
ATOM   2503 O  OD1 . ASN A 1 308 ? 24.49072 -24.99937 25.54141  1.000 82.12778  ? 306  ASN A OD1 1 
ATOM   2504 N  ND2 . ASN A 1 308 ? 22.97729 -24.42668 27.09755  1.000 81.93741  ? 306  ASN A ND2 1 
ATOM   2505 N  N   . ARG A 1 309 ? 22.80844 -29.88300 26.46822  1.000 84.34586  ? 307  ARG A N   1 
ATOM   2506 C  CA  . ARG A 1 309 ? 22.91511 -31.23826 26.99963  1.000 84.79573  ? 307  ARG A CA  1 
ATOM   2507 C  C   . ARG A 1 309 ? 23.58285 -32.17693 26.00203  1.000 87.70451  ? 307  ARG A C   1 
ATOM   2508 O  O   . ARG A 1 309 ? 24.36077 -33.05555 26.39309  1.000 89.67358  ? 307  ARG A O   1 
ATOM   2509 C  CB  . ARG A 1 309 ? 21.53249 -31.76470 27.38639  1.000 87.54685  ? 307  ARG A CB  1 
ATOM   2510 C  CG  . ARG A 1 309 ? 20.87182 -30.99169 28.51470  1.000 91.97310  ? 307  ARG A CG  1 
ATOM   2511 C  CD  . ARG A 1 309 ? 19.58873 -31.66395 28.98174  1.000 96.56411  ? 307  ARG A CD  1 
ATOM   2512 N  NE  . ARG A 1 309 ? 19.03506 -31.00116 30.15658  1.000 106.49263 ? 307  ARG A NE  1 
ATOM   2513 C  CZ  . ARG A 1 309 ? 19.42519 -31.23648 31.40217  1.000 107.15407 ? 307  ARG A CZ  1 
ATOM   2514 N  NH1 . ARG A 1 309 ? 20.37369 -32.11767 31.67488  1.000 114.02476 ? 307  ARG A NH1 1 
ATOM   2515 N  NH2 . ARG A 1 309 ? 18.85028 -30.57009 32.39937  1.000 106.64859 ? 307  ARG A NH2 1 
ATOM   2516 N  N   . GLU A 1 310 ? 23.29207 -32.01007 24.70963  1.000 86.47604  ? 308  GLU A N   1 
ATOM   2517 C  CA  . GLU A 1 310 ? 23.91154 -32.86639 23.70381  1.000 94.57228  ? 308  GLU A CA  1 
ATOM   2518 C  C   . GLU A 1 310 ? 25.38030 -32.51808 23.50104  1.000 91.46612  ? 308  GLU A C   1 
ATOM   2519 O  O   . GLU A 1 310 ? 26.19251 -33.40243 23.20740  1.000 89.97805  ? 308  GLU A O   1 
ATOM   2520 C  CB  . GLU A 1 310 ? 23.14265 -32.76735 22.38669  1.000 93.20566  ? 308  GLU A CB  1 
ATOM   2521 C  CG  . GLU A 1 310 ? 21.66742 -33.10513 22.53112  1.000 106.46541 ? 308  GLU A CG  1 
ATOM   2522 C  CD  . GLU A 1 310 ? 21.43967 -34.38188 23.31956  1.000 106.02586 ? 308  GLU A CD  1 
ATOM   2523 O  OE1 . GLU A 1 310 ? 21.98482 -35.43450 22.92502  1.000 105.38869 ? 308  GLU A OE1 1 
ATOM   2524 O  OE2 . GLU A 1 310 ? 20.72381 -34.32811 24.34231  1.000 113.21355 ? 308  GLU A OE2 1 
ATOM   2525 N  N   . ILE A 1 311 ? 25.74007 -31.24252 23.65186  1.000 83.69160  ? 309  ILE A N   1 
ATOM   2526 C  CA  . ILE A 1 311 ? 27.14926 -30.86753 23.63497  1.000 83.71849  ? 309  ILE A CA  1 
ATOM   2527 C  C   . ILE A 1 311 ? 27.86955 -31.46027 24.83880  1.000 81.63371  ? 309  ILE A C   1 
ATOM   2528 O  O   . ILE A 1 311 ? 29.05362 -31.81123 24.75630  1.000 86.08762  ? 309  ILE A O   1 
ATOM   2529 C  CB  . ILE A 1 311 ? 27.27916 -29.33290 23.58205  1.000 83.94978  ? 309  ILE A CB  1 
ATOM   2530 C  CG1 . ILE A 1 311 ? 26.75096 -28.80478 22.24686  1.000 74.16342  ? 309  ILE A CG1 1 
ATOM   2531 C  CG2 . ILE A 1 311 ? 28.72053 -28.88966 23.80424  1.000 78.21004  ? 309  ILE A CG2 1 
ATOM   2532 C  CD1 . ILE A 1 311 ? 26.73432 -27.29850 22.15619  1.000 73.21548  ? 309  ILE A CD1 1 
ATOM   2533 N  N   . LEU A 1 312 ? 27.16606 -31.61147 25.96118  1.000 83.23515  ? 310  LEU A N   1 
ATOM   2534 C  CA  . LEU A 1 312 ? 27.73649 -32.12481 27.19843  1.000 80.88089  ? 310  LEU A CA  1 
ATOM   2535 C  C   . LEU A 1 312 ? 27.50655 -33.62256 27.38167  1.000 92.21444  ? 310  LEU A C   1 
ATOM   2536 O  O   . LEU A 1 312 ? 27.69755 -34.13951 28.48854  1.000 92.00459  ? 310  LEU A O   1 
ATOM   2537 C  CB  . LEU A 1 312 ? 27.16411 -31.35889 28.39159  1.000 72.11918  ? 310  LEU A CB  1 
ATOM   2538 C  CG  . LEU A 1 312 ? 27.42351 -29.85175 28.44776  1.000 88.57253  ? 310  LEU A CG  1 
ATOM   2539 C  CD1 . LEU A 1 312 ? 26.77503 -29.24208 29.67822  1.000 94.33843  ? 310  LEU A CD1 1 
ATOM   2540 C  CD2 . LEU A 1 312 ? 28.91083 -29.55166 28.42436  1.000 82.90630  ? 310  LEU A CD2 1 
ATOM   2541 N  N   . LYS A 1 313 ? 27.10004 -34.33065 26.32493  1.000 89.91037  ? 311  LYS A N   1 
ATOM   2542 C  CA  . LYS A 1 313 ? 26.84703 -35.76216 26.44403  1.000 100.38398 ? 311  LYS A CA  1 
ATOM   2543 C  C   . LYS A 1 313 ? 28.13057 -36.57822 26.53171  1.000 98.51342  ? 311  LYS A C   1 
ATOM   2544 O  O   . LYS A 1 313 ? 28.10990 -37.68344 27.08321  1.000 107.96827 ? 311  LYS A O   1 
ATOM   2545 C  CB  . LYS A 1 313 ? 25.99420 -36.24835 25.26623  1.000 101.33997 ? 311  LYS A CB  1 
ATOM   2546 C  CG  . LYS A 1 313 ? 26.76862 -36.55927 23.99203  1.000 104.42443 ? 311  LYS A CG  1 
ATOM   2547 C  CD  . LYS A 1 313 ? 25.86897 -36.51681 22.76313  1.000 95.94183  ? 311  LYS A CD  1 
ATOM   2548 C  CE  . LYS A 1 313 ? 24.64308 -37.40316 22.91938  1.000 101.55382 ? 311  LYS A CE  1 
ATOM   2549 N  NZ  . LYS A 1 313 ? 24.97534 -38.85191 22.83285  1.000 118.23673 ? 311  LYS A NZ  1 
ATOM   2550 N  N   . GLU A 1 314 ? 29.24337 -36.05642 26.01843  1.000 118.65436 ? 312  GLU A N   1 
ATOM   2551 C  CA  . GLU A 1 314 ? 30.53005 -36.72977 26.07205  1.000 123.01202 ? 312  GLU A CA  1 
ATOM   2552 C  C   . GLU A 1 314 ? 31.59475 -35.75993 26.56460  1.000 101.47840 ? 312  GLU A C   1 
ATOM   2553 O  O   . GLU A 1 314 ? 31.58787 -34.58260 26.18353  1.000 95.18255  ? 312  GLU A O   1 
ATOM   2554 C  CB  . GLU A 1 314 ? 30.92350 -37.27770 24.69107  1.000 119.10217 ? 312  GLU A CB  1 
ATOM   2555 C  CG  . GLU A 1 314 ? 29.94913 -38.30429 24.13652  1.000 120.30215 ? 312  GLU A CG  1 
ATOM   2556 C  CD  . GLU A 1 314 ? 30.11271 -38.52488 22.64674  1.000 130.70951 ? 312  GLU A CD  1 
ATOM   2557 O  OE1 . GLU A 1 314 ? 30.94209 -37.82460 22.02745  1.000 130.41777 ? 312  GLU A OE1 1 
ATOM   2558 O  OE2 . GLU A 1 314 ? 29.41247 -39.40119 22.09643  1.000 130.04115 ? 312  GLU A OE2 1 
ATOM   2559 N  N   . PRO A 1 315 ? 32.51899 -36.21790 27.40811  1.000 96.95716  ? 313  PRO A N   1 
ATOM   2560 C  CA  . PRO A 1 315 ? 33.55961 -35.31397 27.91712  1.000 95.52469  ? 313  PRO A CA  1 
ATOM   2561 C  C   . PRO A 1 315 ? 34.49277 -34.86293 26.80204  1.000 86.79787  ? 313  PRO A C   1 
ATOM   2562 O  O   . PRO A 1 315 ? 34.93983 -35.66560 25.97893  1.000 87.98067  ? 313  PRO A O   1 
ATOM   2563 C  CB  . PRO A 1 315 ? 34.29254 -36.16448 28.96112  1.000 88.76364  ? 313  PRO A CB  1 
ATOM   2564 C  CG  . PRO A 1 315 ? 34.02068 -37.57658 28.55756  1.000 92.52956  ? 313  PRO A CG  1 
ATOM   2565 C  CD  . PRO A 1 315 ? 32.64102 -37.57598 27.96551  1.000 89.30184  ? 313  PRO A CD  1 
ATOM   2566 N  N   . VAL A 1 316 ? 34.78124 -33.56482 26.78347  1.000 80.74967  ? 314  VAL A N   1 
ATOM   2567 C  CA  . VAL A 1 316 ? 35.65551 -32.95437 25.78961  1.000 76.44701  ? 314  VAL A CA  1 
ATOM   2568 C  C   . VAL A 1 316 ? 36.95014 -32.54408 26.47810  1.000 77.68139  ? 314  VAL A C   1 
ATOM   2569 O  O   . VAL A 1 316 ? 36.93081 -32.02707 27.60135  1.000 80.97441  ? 314  VAL A O   1 
ATOM   2570 C  CB  . VAL A 1 316 ? 34.96913 -31.75529 25.10367  1.000 76.75415  ? 314  VAL A CB  1 
ATOM   2571 C  CG1 . VAL A 1 316 ? 35.91852 -31.05359 24.14429  1.000 69.78118  ? 314  VAL A CG1 1 
ATOM   2572 C  CG2 . VAL A 1 316 ? 33.72257 -32.22397 24.36405  1.000 76.37920  ? 314  VAL A CG2 1 
ATOM   2573 N  N   A HIS A 1 317 ? 38.07881 -32.77939 25.81345  0.618 77.52015  ? 315  HIS A N   1 
ATOM   2574 N  N   B HIS A 1 317 ? 38.06764 -32.78272 25.79821  0.382 77.48661  ? 315  HIS A N   1 
ATOM   2575 C  CA  A HIS A 1 317 ? 39.38316 -32.50577 26.39746  0.618 75.65748  ? 315  HIS A CA  1 
ATOM   2576 C  CA  B HIS A 1 317 ? 39.40912 -32.54841 26.30800  0.382 75.74246  ? 315  HIS A CA  1 
ATOM   2577 C  C   A HIS A 1 317 ? 40.18280 -31.54954 25.52088  0.618 70.70220  ? 315  HIS A C   1 
ATOM   2578 C  C   B HIS A 1 317 ? 40.06683 -31.38965 25.56980  0.382 70.75093  ? 315  HIS A C   1 
ATOM   2579 O  O   A HIS A 1 317 ? 39.92784 -31.40240 24.32226  0.618 67.20294  ? 315  HIS A O   1 
ATOM   2580 O  O   B HIS A 1 317 ? 39.61196 -30.95125 24.51040  0.382 71.55576  ? 315  HIS A O   1 
ATOM   2581 C  CB  A HIS A 1 317 ? 40.17619 -33.80102 26.61435  0.618 74.66614  ? 315  HIS A CB  1 
ATOM   2582 C  CB  B HIS A 1 317 ? 40.26286 -33.81245 26.15703  0.382 74.77007  ? 315  HIS A CB  1 
ATOM   2583 C  CG  A HIS A 1 317 ? 39.57321 -34.71316 27.63683  0.618 76.06150  ? 315  HIS A CG  1 
ATOM   2584 C  CG  B HIS A 1 317 ? 40.17518 -34.43561 24.79706  0.382 76.16158  ? 315  HIS A CG  1 
ATOM   2585 N  ND1 A HIS A 1 317 ? 39.97895 -34.72697 28.95383  0.618 71.05712  ? 315  HIS A ND1 1 
ATOM   2586 N  ND1 B HIS A 1 317 ? 40.40013 -33.72827 23.63533  0.382 78.55449  ? 315  HIS A ND1 1 
ATOM   2587 C  CD2 A HIS A 1 317 ? 38.58994 -35.63859 27.53699  0.618 81.99592  ? 315  HIS A CD2 1 
ATOM   2588 C  CD2 B HIS A 1 317 ? 39.87594 -35.69890 24.41432  0.382 77.85327  ? 315  HIS A CD2 1 
ATOM   2589 C  CE1 A HIS A 1 317 ? 39.27597 -35.62572 29.61980  0.618 80.47383  ? 315  HIS A CE1 1 
ATOM   2590 C  CE1 B HIS A 1 317 ? 40.24841 -34.53048 22.59678  0.382 80.09115  ? 315  HIS A CE1 1 
ATOM   2591 N  NE2 A HIS A 1 317 ? 38.42582 -36.19294 28.78327  0.618 82.09610  ? 315  HIS A NE2 1 
ATOM   2592 N  NE2 B HIS A 1 317 ? 39.93060 -35.73225 23.04232  0.382 82.41783  ? 315  HIS A NE2 1 
ATOM   2593 N  N   . GLY A 1 318 ? 41.16753 -30.90503 26.14480  1.000 68.38189  ? 316  GLY A N   1 
ATOM   2594 C  CA  . GLY A 1 318 ? 42.01109 -29.93902 25.47549  1.000 62.38485  ? 316  GLY A CA  1 
ATOM   2595 C  C   . GLY A 1 318 ? 43.47864 -30.29601 25.60660  1.000 67.63225  ? 316  GLY A C   1 
ATOM   2596 O  O   . GLY A 1 318 ? 43.87795 -31.01512 26.52486  1.000 70.14286  ? 316  GLY A O   1 
ATOM   2597 N  N   . VAL A 1 319 ? 44.28106 -29.78662 24.68082  1.000 59.07679  ? 317  VAL A N   1 
ATOM   2598 C  CA  . VAL A 1 319 ? 45.69960 -30.08561 24.63709  1.000 59.13944  ? 317  VAL A CA  1 
ATOM   2599 C  C   . VAL A 1 319 ? 46.47681 -28.96375 25.31639  1.000 60.93704  ? 317  VAL A C   1 
ATOM   2600 O  O   . VAL A 1 319 ? 45.96141 -27.87412 25.55631  1.000 57.57636  ? 317  VAL A O   1 
ATOM   2601 C  CB  . VAL A 1 319 ? 46.19317 -30.30935 23.18727  1.000 56.87240  ? 317  VAL A CB  1 
ATOM   2602 C  CG1 . VAL A 1 319 ? 45.44931 -31.46911 22.54834  1.000 71.03354  ? 317  VAL A CG1 1 
ATOM   2603 C  CG2 . VAL A 1 319 ? 46.02350 -29.04041 22.36651  1.000 60.63067  ? 317  VAL A CG2 1 
ATOM   2604 N  N   . TYR A 1 320 ? 47.73921 -29.23496 25.63430  1.000 60.08989  ? 318  TYR A N   1 
ATOM   2605 C  CA  . TYR A 1 320 ? 48.60945 -28.24782 26.25191  1.000 61.36115  ? 318  TYR A CA  1 
ATOM   2606 C  C   . TYR A 1 320 ? 49.36014 -27.45318 25.18423  1.000 58.50977  ? 318  TYR A C   1 
ATOM   2607 O  O   . TYR A 1 320 ? 49.39985 -27.81933 24.00732  1.000 55.51831  ? 318  TYR A O   1 
ATOM   2608 C  CB  . TYR A 1 320 ? 49.58716 -28.91980 27.21646  1.000 62.68278  ? 318  TYR A CB  1 
ATOM   2609 C  CG  . TYR A 1 320 ? 48.92088 -29.53906 28.42588  1.000 63.92110  ? 318  TYR A CG  1 
ATOM   2610 C  CD1 . TYR A 1 320 ? 48.24744 -28.75070 29.35118  1.000 56.46007  ? 318  TYR A CD1 1 
ATOM   2611 C  CD2 . TYR A 1 320 ? 48.96999 -30.90969 28.64555  1.000 66.61267  ? 318  TYR A CD2 1 
ATOM   2612 C  CE1 . TYR A 1 320 ? 47.63646 -29.31069 30.45796  1.000 54.82013  ? 318  TYR A CE1 1 
ATOM   2613 C  CE2 . TYR A 1 320 ? 48.36608 -31.47839 29.75091  1.000 55.49590  ? 318  TYR A CE2 1 
ATOM   2614 C  CZ  . TYR A 1 320 ? 47.69938 -30.67552 30.65230  1.000 62.38912  ? 318  TYR A CZ  1 
ATOM   2615 O  OH  . TYR A 1 320 ? 47.09593 -31.24231 31.75320  1.000 66.15602  ? 318  TYR A OH  1 
ATOM   2616 N  N   . TYR A 1 321 ? 49.96815 -26.35056 25.61580  1.000 50.26826  ? 319  TYR A N   1 
ATOM   2617 C  CA  . TYR A 1 321 ? 50.54962 -25.38789 24.69023  1.000 55.80601  ? 319  TYR A CA  1 
ATOM   2618 C  C   . TYR A 1 321 ? 51.92194 -25.83854 24.20445  1.000 63.13763  ? 319  TYR A C   1 
ATOM   2619 O  O   . TYR A 1 321 ? 52.72297 -26.38487 24.96830  1.000 63.97356  ? 319  TYR A O   1 
ATOM   2620 C  CB  . TYR A 1 321 ? 50.65674 -24.01471 25.35492  1.000 50.04882  ? 319  TYR A CB  1 
ATOM   2621 C  CG  . TYR A 1 321 ? 51.22937 -22.93980 24.45748  1.000 54.80819  ? 319  TYR A CG  1 
ATOM   2622 C  CD1 . TYR A 1 321 ? 50.70795 -22.71738 23.18907  1.000 50.69377  ? 319  TYR A CD1 1 
ATOM   2623 C  CD2 . TYR A 1 321 ? 52.28042 -22.13681 24.88340  1.000 59.15156  ? 319  TYR A CD2 1 
ATOM   2624 C  CE1 . TYR A 1 321 ? 51.22308 -21.73488 22.36566  1.000 58.28215  ? 319  TYR A CE1 1 
ATOM   2625 C  CE2 . TYR A 1 321 ? 52.80232 -21.14767 24.06509  1.000 51.18804  ? 319  TYR A CE2 1 
ATOM   2626 C  CZ  . TYR A 1 321 ? 52.26883 -20.95319 22.80763  1.000 55.40503  ? 319  TYR A CZ  1 
ATOM   2627 O  OH  . TYR A 1 321 ? 52.77888 -19.97603 21.98591  1.000 54.41574  ? 319  TYR A OH  1 
ATOM   2628 N  N   . ASP A 1 322 ? 52.18398 -25.60536 22.92333  1.000 60.83142  ? 320  ASP A N   1 
ATOM   2629 C  CA  . ASP A 1 322 ? 53.49337 -25.85553 22.32148  1.000 60.73647  ? 320  ASP A CA  1 
ATOM   2630 C  C   . ASP A 1 322 ? 54.00857 -24.55978 21.71141  1.000 65.06248  ? 320  ASP A C   1 
ATOM   2631 O  O   . ASP A 1 322 ? 53.46681 -24.10354 20.68608  1.000 62.69591  ? 320  ASP A O   1 
ATOM   2632 C  CB  . ASP A 1 322 ? 53.40739 -26.95311 21.26167  1.000 65.31253  ? 320  ASP A CB  1 
ATOM   2633 C  CG  . ASP A 1 322 ? 54.76681 -27.34032 20.70418  1.000 67.66759  ? 320  ASP A CG  1 
ATOM   2634 O  OD1 . ASP A 1 322 ? 55.79408 -26.84138 21.21056  1.000 69.12214  ? 320  ASP A OD1 1 
ATOM   2635 O  OD2 . ASP A 1 322 ? 54.80545 -28.14810 19.75257  1.000 74.18345  ? 320  ASP A OD2 1 
ATOM   2636 N  N   . PRO A 1 323 ? 55.03869 -23.93578 22.28821  1.000 66.04128  ? 321  PRO A N   1 
ATOM   2637 C  CA  . PRO A 1 323 ? 55.50313 -22.63899 21.76440  1.000 63.50491  ? 321  PRO A CA  1 
ATOM   2638 C  C   . PRO A 1 323 ? 56.04779 -22.70552 20.34814  1.000 65.61799  ? 321  PRO A C   1 
ATOM   2639 O  O   . PRO A 1 323 ? 56.07389 -21.67427 19.66511  1.000 66.79676  ? 321  PRO A O   1 
ATOM   2640 C  CB  . PRO A 1 323 ? 56.59675 -22.22748 22.76193  1.000 57.75851  ? 321  PRO A CB  1 
ATOM   2641 C  CG  . PRO A 1 323 ? 56.33730 -23.04973 23.99064  1.000 62.22912  ? 321  PRO A CG  1 
ATOM   2642 C  CD  . PRO A 1 323 ? 55.77034 -24.34290 23.49814  1.000 62.81773  ? 321  PRO A CD  1 
ATOM   2643 N  N   . SER A 1 324 ? 56.48474 -23.87872 19.88348  1.000 64.17907  ? 322  SER A N   1 
ATOM   2644 C  CA  . SER A 1 324 ? 57.02792 -23.99051 18.53459  1.000 63.60194  ? 322  SER A CA  1 
ATOM   2645 C  C   . SER A 1 324 ? 55.94721 -23.93032 17.46298  1.000 69.31290  ? 322  SER A C   1 
ATOM   2646 O  O   . SER A 1 324 ? 56.24968 -23.58470 16.31579  1.000 77.78507  ? 322  SER A O   1 
ATOM   2647 C  CB  . SER A 1 324 ? 57.82266 -25.28973 18.39188  1.000 75.89349  ? 322  SER A CB  1 
ATOM   2648 O  OG  . SER A 1 324 ? 56.98072 -26.41960 18.54020  1.000 73.29914  ? 322  SER A OG  1 
ATOM   2649 N  N   . LYS A 1 325 ? 54.70599 -24.25907 17.80306  1.000 71.41481  ? 323  LYS A N   1 
ATOM   2650 C  CA  . LYS A 1 325 ? 53.61039 -24.22989 16.84724  1.000 75.55839  ? 323  LYS A CA  1 
ATOM   2651 C  C   . LYS A 1 325 ? 52.92014 -22.86932 16.86571  1.000 62.68809  ? 323  LYS A C   1 
ATOM   2652 O  O   . LYS A 1 325 ? 53.00622 -22.11314 17.83566  1.000 63.87790  ? 323  LYS A O   1 
ATOM   2653 C  CB  . LYS A 1 325 ? 52.59678 -25.33166 17.15681  1.000 66.15312  ? 323  LYS A CB  1 
ATOM   2654 C  CG  . LYS A 1 325 ? 53.18734 -26.72687 17.22798  1.000 80.82320  ? 323  LYS A CG  1 
ATOM   2655 C  CD  . LYS A 1 325 ? 53.35033 -27.33569 15.84692  1.000 84.43257  ? 323  LYS A CD  1 
ATOM   2656 C  CE  . LYS A 1 325 ? 53.80471 -28.78301 15.94277  1.000 100.75092 ? 323  LYS A CE  1 
ATOM   2657 N  NZ  . LYS A 1 325 ? 52.89826 -29.58970 16.80693  1.000 102.77342 ? 323  LYS A NZ  1 
ATOM   2658 N  N   . ASP A 1 326 ? 52.22725 -22.56563 15.77106  1.000 57.72564  ? 324  ASP A N   1 
ATOM   2659 C  CA  . ASP A 1 326 ? 51.49227 -21.31539 15.67882  1.000 58.66943  ? 324  ASP A CA  1 
ATOM   2660 C  C   . ASP A 1 326 ? 50.25482 -21.35851 16.57525  1.000 62.65572  ? 324  ASP A C   1 
ATOM   2661 O  O   . ASP A 1 326 ? 49.82971 -22.41402 17.05277  1.000 53.96774  ? 324  ASP A O   1 
ATOM   2662 C  CB  . ASP A 1 326 ? 51.08356 -21.03243 14.23388  1.000 63.44877  ? 324  ASP A CB  1 
ATOM   2663 C  CG  . ASP A 1 326 ? 51.47234 -19.63847 13.78143  1.000 85.11151  ? 324  ASP A CG  1 
ATOM   2664 O  OD1 . ASP A 1 326 ? 51.87661 -19.48227 12.60943  1.000 90.22737  ? 324  ASP A OD1 1 
ATOM   2665 O  OD2 . ASP A 1 326 ? 51.39461 -18.70268 14.60623  1.000 85.19978  ? 324  ASP A OD2 1 
ATOM   2666 N  N   . LEU A 1 327 ? 49.67242 -20.18338 16.79979  1.000 52.65923  ? 325  LEU A N   1 
ATOM   2667 C  CA  . LEU A 1 327 ? 48.47139 -20.03224 17.61190  1.000 49.70439  ? 325  LEU A CA  1 
ATOM   2668 C  C   . LEU A 1 327 ? 47.34611 -19.54118 16.71238  1.000 48.53491  ? 325  LEU A C   1 
ATOM   2669 O  O   . LEU A 1 327 ? 47.45677 -18.47039 16.10580  1.000 46.63295  ? 325  LEU A O   1 
ATOM   2670 C  CB  . LEU A 1 327 ? 48.71403 -19.05979 18.76712  1.000 45.04251  ? 325  LEU A CB  1 
ATOM   2671 C  CG  . LEU A 1 327 ? 47.66312 -19.02543 19.87398  1.000 54.30061  ? 325  LEU A CG  1 
ATOM   2672 C  CD1 . LEU A 1 327 ? 47.61047 -20.36585 20.57980  1.000 47.21924  ? 325  LEU A CD1 1 
ATOM   2673 C  CD2 . LEU A 1 327 ? 47.96784 -17.90709 20.85648  1.000 46.69220  ? 325  LEU A CD2 1 
ATOM   2674 N  N   . ILE A 1 328 ? 46.27087 -20.32215 16.62242  1.000 44.86976  ? 326  ILE A N   1 
ATOM   2675 C  CA  . ILE A 1 328 ? 45.18307 -20.06264 15.68663  1.000 39.26565  ? 326  ILE A CA  1 
ATOM   2676 C  C   . ILE A 1 328 ? 43.86858 -19.99027 16.45074  1.000 47.51191  ? 326  ILE A C   1 
ATOM   2677 O  O   . ILE A 1 328 ? 43.61474 -20.80210 17.34751  1.000 46.84030  ? 326  ILE A O   1 
ATOM   2678 C  CB  . ILE A 1 328 ? 45.10931 -21.14630 14.59046  1.000 47.69187  ? 326  ILE A CB  1 
ATOM   2679 C  CG1 . ILE A 1 328 ? 46.47573 -21.33858 13.93114  1.000 43.71632  ? 326  ILE A CG1 1 
ATOM   2680 C  CG2 . ILE A 1 328 ? 44.06118 -20.78416 13.55155  1.000 48.71429  ? 326  ILE A CG2 1 
ATOM   2681 C  CD1 . ILE A 1 328 ? 46.54024 -22.53456 12.99971  1.000 52.52555  ? 326  ILE A CD1 1 
ATOM   2682 N  N   . ALA A 1 329 ? 43.02987 -19.01983 16.08857  1.000 36.38642  ? 327  ALA A N   1 
ATOM   2683 C  CA  . ALA A 1 329 ? 41.71236 -18.84819 16.68625  1.000 44.78414  ? 327  ALA A CA  1 
ATOM   2684 C  C   . ALA A 1 329 ? 40.67619 -18.74504 15.57756  1.000 51.17623  ? 327  ALA A C   1 
ATOM   2685 O  O   . ALA A 1 329 ? 40.86142 -17.99142 14.61745  1.000 46.65645  ? 327  ALA A O   1 
ATOM   2686 C  CB  . ALA A 1 329 ? 41.65931 -17.60632 17.58177  1.000 40.28716  ? 327  ALA A CB  1 
ATOM   2687 N  N   . GLU A 1 330 ? 39.58820 -19.49735 15.71280  1.000 48.55608  ? 328  GLU A N   1 
ATOM   2688 C  CA  . GLU A 1 330 ? 38.52914 -19.54090 14.71360  1.000 49.15151  ? 328  GLU A CA  1 
ATOM   2689 C  C   . GLU A 1 330 ? 37.20128 -19.20572 15.37807  1.000 48.04236  ? 328  GLU A C   1 
ATOM   2690 O  O   . GLU A 1 330 ? 36.90433 -19.70840 16.46534  1.000 47.19693  ? 328  GLU A O   1 
ATOM   2691 C  CB  . GLU A 1 330 ? 38.46941 -20.91900 14.04546  1.000 49.20612  ? 328  GLU A CB  1 
ATOM   2692 C  CG  . GLU A 1 330 ? 37.60518 -20.98190 12.80186  1.000 51.07270  ? 328  GLU A CG  1 
ATOM   2693 C  CD  . GLU A 1 330 ? 37.71628 -22.31742 12.09006  1.000 65.37486  ? 328  GLU A CD  1 
ATOM   2694 O  OE1 . GLU A 1 330 ? 38.74507 -23.00590 12.26893  1.000 65.77244  ? 328  GLU A OE1 1 
ATOM   2695 O  OE2 . GLU A 1 330 ? 36.77327 -22.68181 11.35694  1.000 79.63245  ? 328  GLU A OE2 1 
ATOM   2696 N  N   . ILE A 1 331 ? 36.40621 -18.36125 14.72536  1.000 41.99339  ? 329  ILE A N   1 
ATOM   2697 C  CA  . ILE A 1 331 ? 35.15217 -17.86699 15.28177  1.000 47.05337  ? 329  ILE A CA  1 
ATOM   2698 C  C   . ILE A 1 331 ? 33.99881 -18.30256 14.38738  1.000 53.36343  ? 329  ILE A C   1 
ATOM   2699 O  O   . ILE A 1 331 ? 34.13499 -18.38510 13.16247  1.000 52.23655  ? 329  ILE A O   1 
ATOM   2700 C  CB  . ILE A 1 331 ? 35.16776 -16.32871 15.43511  1.000 50.12091  ? 329  ILE A CB  1 
ATOM   2701 C  CG1 . ILE A 1 331 ? 36.44919 -15.86933 16.13233  1.000 43.52222  ? 329  ILE A CG1 1 
ATOM   2702 C  CG2 . ILE A 1 331 ? 33.94822 -15.84583 16.20708  1.000 43.18828  ? 329  ILE A CG2 1 
ATOM   2703 C  CD1 . ILE A 1 331 ? 36.51228 -14.36946 16.34436  1.000 51.58196  ? 329  ILE A CD1 1 
ATOM   2704 N  N   . GLN A 1 332 ? 32.85283 -18.58404 15.01168  1.000 48.88969  ? 330  GLN A N   1 
ATOM   2705 C  CA  . GLN A 1 332 ? 31.61562 -18.87527 14.29995  1.000 51.81956  ? 330  GLN A CA  1 
ATOM   2706 C  C   . GLN A 1 332 ? 30.47532 -18.05978 14.89268  1.000 54.50960  ? 330  GLN A C   1 
ATOM   2707 O  O   . GLN A 1 332 ? 30.39746 -17.87640 16.11156  1.000 50.90696  ? 330  GLN A O   1 
ATOM   2708 C  CB  . GLN A 1 332 ? 31.25608 -20.36923 14.35689  1.000 56.63601  ? 330  GLN A CB  1 
ATOM   2709 C  CG  . GLN A 1 332 ? 32.26284 -21.28829 13.69060  1.000 63.75393  ? 330  GLN A CG  1 
ATOM   2710 C  CD  . GLN A 1 332 ? 33.34879 -21.74582 14.64248  1.000 64.84652  ? 330  GLN A CD  1 
ATOM   2711 O  OE1 . GLN A 1 332 ? 33.12778 -21.84725 15.85004  1.000 61.74927  ? 330  GLN A OE1 1 
ATOM   2712 N  NE2 . GLN A 1 332 ? 34.53044 -22.02658 14.10339  1.000 61.38465  ? 330  GLN A NE2 1 
ATOM   2713 N  N   . LYS A 1 333 ? 29.59023 -17.57714 14.02284  1.000 53.56995  ? 331  LYS A N   1 
ATOM   2714 C  CA  . LYS A 1 333 ? 28.39146 -16.87492 14.46029  1.000 54.44553  ? 331  LYS A CA  1 
ATOM   2715 C  C   . LYS A 1 333 ? 27.29818 -17.88407 14.79233  1.000 57.02405  ? 331  LYS A C   1 
ATOM   2716 O  O   . LYS A 1 333 ? 27.05078 -18.81954 14.02365  1.000 56.49357  ? 331  LYS A O   1 
ATOM   2717 C  CB  . LYS A 1 333 ? 27.91300 -15.91025 13.37545  1.000 57.83556  ? 331  LYS A CB  1 
ATOM   2718 C  CG  . LYS A 1 333 ? 26.54134 -15.30425 13.63306  1.000 62.19817  ? 331  LYS A CG  1 
ATOM   2719 C  CD  . LYS A 1 333 ? 26.04075 -14.53899 12.41748  1.000 56.94160  ? 331  LYS A CD  1 
ATOM   2720 C  CE  . LYS A 1 333 ? 24.63609 -14.00233 12.64295  1.000 58.02680  ? 331  LYS A CE  1 
ATOM   2721 N  NZ  . LYS A 1 333 ? 24.10246 -13.31334 11.43685  1.000 61.50299  ? 331  LYS A NZ  1 
ATOM   2722 N  N   . GLN A 1 334 ? 26.64610 -17.69715 15.93940  1.000 54.44860  ? 332  GLN A N   1 
ATOM   2723 C  CA  . GLN A 1 334 ? 25.61560 -18.61688 16.40236  1.000 68.53614  ? 332  GLN A CA  1 
ATOM   2724 C  C   . GLN A 1 334 ? 24.21896 -18.01205 16.40937  1.000 68.44856  ? 332  GLN A C   1 
ATOM   2725 O  O   . GLN A 1 334 ? 23.25433 -18.72606 16.70271  1.000 67.11470  ? 332  GLN A O   1 
ATOM   2726 C  CB  . GLN A 1 334 ? 25.95731 -19.13218 17.80485  1.000 65.85585  ? 332  GLN A CB  1 
ATOM   2727 C  CG  . GLN A 1 334 ? 27.07082 -20.16381 17.82266  1.000 68.29795  ? 332  GLN A CG  1 
ATOM   2728 C  CD  . GLN A 1 334 ? 27.11769 -20.94270 19.11947  1.000 88.44810  ? 332  GLN A CD  1 
ATOM   2729 O  OE1 . GLN A 1 334 ? 27.08178 -20.36412 20.20597  1.000 76.00043  ? 332  GLN A OE1 1 
ATOM   2730 N  NE2 . GLN A 1 334 ? 27.19095 -22.26560 19.01330  1.000 95.34114  ? 332  GLN A NE2 1 
ATOM   2731 N  N   . GLY A 1 335 ? 24.07959 -16.73005 16.09569  1.000 64.81001  ? 333  GLY A N   1 
ATOM   2732 C  CA  . GLY A 1 335 ? 22.78197 -16.09015 16.08022  1.000 66.13174  ? 333  GLY A CA  1 
ATOM   2733 C  C   . GLY A 1 335 ? 22.41937 -15.47014 17.41924  1.000 67.05479  ? 333  GLY A C   1 
ATOM   2734 O  O   . GLY A 1 335 ? 22.97566 -15.79828 18.46635  1.000 64.90074  ? 333  GLY A O   1 
ATOM   2735 N  N   . GLN A 1 336 ? 21.45466 -14.54875 17.36580  1.000 69.21083  ? 334  GLN A N   1 
ATOM   2736 C  CA  . GLN A 1 336 ? 20.97741 -13.81619 18.54039  1.000 71.44068  ? 334  GLN A CA  1 
ATOM   2737 C  C   . GLN A 1 336 ? 22.11864 -13.11615 19.27209  1.000 65.50277  ? 334  GLN A C   1 
ATOM   2738 O  O   . GLN A 1 336 ? 22.10088 -12.99136 20.49928  1.000 68.38341  ? 334  GLN A O   1 
ATOM   2739 C  CB  . GLN A 1 336 ? 20.20978 -14.72973 19.50254  1.000 83.88006  ? 334  GLN A CB  1 
ATOM   2740 C  CG  . GLN A 1 336 ? 18.96365 -15.36915 18.90711  1.000 91.98310  ? 334  GLN A CG  1 
ATOM   2741 C  CD  . GLN A 1 336 ? 19.27064 -16.62675 18.11766  1.000 87.75668  ? 334  GLN A CD  1 
ATOM   2742 O  OE1 . GLN A 1 336 ? 18.95366 -16.72330 16.93229  1.000 104.41539 ? 334  GLN A OE1 1 
ATOM   2743 N  NE2 . GLN A 1 336 ? 19.88537 -17.60251 18.77598  1.000 93.41814  ? 334  GLN A NE2 1 
ATOM   2744 N  N   . GLY A 1 337 ? 23.11750 -12.65250 18.52450  1.000 63.59476  ? 335  GLY A N   1 
ATOM   2745 C  CA  . GLY A 1 337 ? 24.25715 -11.99971 19.13415  1.000 62.66754  ? 335  GLY A CA  1 
ATOM   2746 C  C   . GLY A 1 337 ? 25.18115 -12.92000 19.89441  1.000 60.58820  ? 335  GLY A C   1 
ATOM   2747 O  O   . GLY A 1 337 ? 25.89933 -12.46212 20.78696  1.000 56.46858  ? 335  GLY A O   1 
ATOM   2748 N  N   . GLN A 1 338 ? 25.18322 -14.20906 19.56936  1.000 59.93940  ? 336  GLN A N   1 
ATOM   2749 C  CA  . GLN A 1 338 ? 26.04224 -15.18535 20.22042  1.000 60.29040  ? 336  GLN A CA  1 
ATOM   2750 C  C   . GLN A 1 338 ? 27.16232 -15.60267 19.28012  1.000 55.14556  ? 336  GLN A C   1 
ATOM   2751 O  O   . GLN A 1 338 ? 26.94414 -15.79310 18.07868  1.000 56.79463  ? 336  GLN A O   1 
ATOM   2752 C  CB  . GLN A 1 338 ? 25.25276 -16.41961 20.65515  1.000 57.75850  ? 336  GLN A CB  1 
ATOM   2753 C  CG  . GLN A 1 338 ? 24.20391 -16.14296 21.70648  1.000 66.16383  ? 336  GLN A CG  1 
ATOM   2754 C  CD  . GLN A 1 338 ? 23.63474 -17.41502 22.29012  1.000 77.02730  ? 336  GLN A CD  1 
ATOM   2755 O  OE1 . GLN A 1 338 ? 22.73339 -18.02721 21.71761  1.000 87.31974  ? 336  GLN A OE1 1 
ATOM   2756 N  NE2 . GLN A 1 338 ? 24.15836 -17.82053 23.44160  1.000 80.17642  ? 336  GLN A NE2 1 
ATOM   2757 N  N   . TRP A 1 339 ? 28.35922 -15.75062 19.83778  1.000 48.33189  ? 337  TRP A N   1 
ATOM   2758 C  CA  . TRP A 1 339 ? 29.53378 -16.12595 19.07011  1.000 55.29438  ? 337  TRP A CA  1 
ATOM   2759 C  C   . TRP A 1 339 ? 30.30927 -17.17652 19.84741  1.000 52.19538  ? 337  TRP A C   1 
ATOM   2760 O  O   . TRP A 1 339 ? 30.37066 -17.13393 21.07810  1.000 47.44417  ? 337  TRP A O   1 
ATOM   2761 C  CB  . TRP A 1 339 ? 30.41429 -14.90569 18.77572  1.000 50.49025  ? 337  TRP A CB  1 
ATOM   2762 C  CG  . TRP A 1 339 ? 29.67499 -13.80872 18.07074  1.000 57.72670  ? 337  TRP A CG  1 
ATOM   2763 C  CD1 . TRP A 1 339 ? 28.80881 -12.91195 18.62868  1.000 56.40021  ? 337  TRP A CD1 1 
ATOM   2764 C  CD2 . TRP A 1 339 ? 29.73539 -13.49256 16.67580  1.000 51.41253  ? 337  TRP A CD2 1 
ATOM   2765 N  NE1 . TRP A 1 339 ? 28.32309 -12.06174 17.66654  1.000 54.45549  ? 337  TRP A NE1 1 
ATOM   2766 C  CE2 . TRP A 1 339 ? 28.87871 -12.39435 16.45928  1.000 55.28347  ? 337  TRP A CE2 1 
ATOM   2767 C  CE3 . TRP A 1 339 ? 30.43185 -14.02976 15.58911  1.000 47.33143  ? 337  TRP A CE3 1 
ATOM   2768 C  CZ2 . TRP A 1 339 ? 28.69901 -11.82466 15.20125  1.000 53.27247  ? 337  TRP A CZ2 1 
ATOM   2769 C  CZ3 . TRP A 1 339 ? 30.25336 -13.46121 14.34046  1.000 48.41746  ? 337  TRP A CZ3 1 
ATOM   2770 C  CH2 . TRP A 1 339 ? 29.39268 -12.37108 14.15717  1.000 48.69963  ? 337  TRP A CH2 1 
ATOM   2771 N  N   A THR A 1 340 ? 30.86396 -18.14079 19.12417  0.734 53.37049  ? 338  THR A N   1 
ATOM   2772 N  N   B THR A 1 340 ? 30.92543 -18.10317 19.11444  0.266 54.01185  ? 338  THR A N   1 
ATOM   2773 C  CA  A THR A 1 340 ? 31.68181 -19.18148 19.72025  0.734 55.25877  ? 338  THR A CA  1 
ATOM   2774 C  CA  B THR A 1 340 ? 31.65372 -19.22093 19.69883  0.266 55.17962  ? 338  THR A CA  1 
ATOM   2775 C  C   A THR A 1 340 ? 33.01223 -19.23261 18.98833  0.734 53.23336  ? 338  THR A C   1 
ATOM   2776 C  C   B THR A 1 340 ? 32.97240 -19.40276 18.95883  0.266 53.69044  ? 338  THR A C   1 
ATOM   2777 O  O   A THR A 1 340 ? 33.10342 -18.89313 17.80510  0.734 51.96707  ? 338  THR A O   1 
ATOM   2778 O  O   B THR A 1 340 ? 33.01175 -19.32632 17.72769  0.266 52.31618  ? 338  THR A O   1 
ATOM   2779 C  CB  A THR A 1 340 ? 30.98707 -20.55610 19.67482  0.734 58.02311  ? 338  THR A CB  1 
ATOM   2780 C  CB  B THR A 1 340 ? 30.81192 -20.50607 19.63791  0.266 58.45034  ? 338  THR A CB  1 
ATOM   2781 O  OG1 A THR A 1 340 ? 31.79728 -21.52829 20.34792  0.734 64.19215  ? 338  THR A OG1 1 
ATOM   2782 O  OG1 B THR A 1 340 ? 29.70533 -20.39541 20.54096  0.266 56.58424  ? 338  THR A OG1 1 
ATOM   2783 C  CG2 A THR A 1 340 ? 30.75667 -21.00063 18.23781  0.734 55.24712  ? 338  THR A CG2 1 
ATOM   2784 C  CG2 B THR A 1 340 ? 31.63437 -21.71734 20.01002  0.266 63.23861  ? 338  THR A CG2 1 
ATOM   2785 N  N   . TYR A 1 341 ? 34.05219 -19.63727 19.70812  1.000 52.19772  ? 339  TYR A N   1 
ATOM   2786 C  CA  . TYR A 1 341 ? 35.38064 -19.70953 19.12221  1.000 50.74915  ? 339  TYR A CA  1 
ATOM   2787 C  C   . TYR A 1 341 ? 36.15836 -20.89114 19.68017  1.000 51.08029  ? 339  TYR A C   1 
ATOM   2788 O  O   . TYR A 1 341 ? 35.86743 -21.40924 20.76128  1.000 46.29478  ? 339  TYR A O   1 
ATOM   2789 C  CB  . TYR A 1 341 ? 36.16860 -18.40882 19.33911  1.000 48.74787  ? 339  TYR A CB  1 
ATOM   2790 C  CG  . TYR A 1 341 ? 36.40242 -18.02131 20.78384  1.000 48.50080  ? 339  TYR A CG  1 
ATOM   2791 C  CD1 . TYR A 1 341 ? 37.52703 -18.46625 21.47061  1.000 47.90084  ? 339  TYR A CD1 1 
ATOM   2792 C  CD2 . TYR A 1 341 ? 35.51629 -17.18394 21.45194  1.000 44.38558  ? 339  TYR A CD2 1 
ATOM   2793 C  CE1 . TYR A 1 341 ? 37.75277 -18.10265 22.78679  1.000 53.94768  ? 339  TYR A CE1 1 
ATOM   2794 C  CE2 . TYR A 1 341 ? 35.73596 -16.81228 22.76738  1.000 51.46308  ? 339  TYR A CE2 1 
ATOM   2795 C  CZ  . TYR A 1 341 ? 36.85510 -17.27484 23.42919  1.000 54.93230  ? 339  TYR A CZ  1 
ATOM   2796 O  OH  . TYR A 1 341 ? 37.07557 -16.90997 24.73690  1.000 52.40728  ? 339  TYR A OH  1 
ATOM   2797 N  N   . GLN A 1 342 ? 37.16045 -21.30743 18.90820  1.000 49.04624  ? 340  GLN A N   1 
ATOM   2798 C  CA  . GLN A 1 342 ? 38.09482 -22.35557 19.28636  1.000 48.35933  ? 340  GLN A CA  1 
ATOM   2799 C  C   . GLN A 1 342 ? 39.51005 -21.85414 19.04643  1.000 49.57537  ? 340  GLN A C   1 
ATOM   2800 O  O   . GLN A 1 342 ? 39.77989 -21.19653 18.03658  1.000 46.94028  ? 340  GLN A O   1 
ATOM   2801 C  CB  . GLN A 1 342 ? 37.86279 -23.64726 18.48541  1.000 50.36554  ? 340  GLN A CB  1 
ATOM   2802 C  CG  . GLN A 1 342 ? 36.44708 -24.19856 18.55067  1.000 59.40570  ? 340  GLN A CG  1 
ATOM   2803 C  CD  . GLN A 1 342 ? 35.50275 -23.51682 17.57586  1.000 64.85039  ? 340  GLN A CD  1 
ATOM   2804 O  OE1 . GLN A 1 342 ? 35.82229 -23.35002 16.39827  1.000 56.76698  ? 340  GLN A OE1 1 
ATOM   2805 N  NE2 . GLN A 1 342 ? 34.33313 -23.11754 18.06467  1.000 61.12591  ? 340  GLN A NE2 1 
ATOM   2806 N  N   . ILE A 1 343 ? 40.40972 -22.16075 19.97627  1.000 43.26696  ? 341  ILE A N   1 
ATOM   2807 C  CA  . ILE A 1 343 ? 41.81733 -21.79801 19.86234  1.000 46.41292  ? 341  ILE A CA  1 
ATOM   2808 C  C   . ILE A 1 343 ? 42.62831 -23.08521 19.82474  1.000 51.60701  ? 341  ILE A C   1 
ATOM   2809 O  O   . ILE A 1 343 ? 42.51606 -23.92349 20.72888  1.000 52.24553  ? 341  ILE A O   1 
ATOM   2810 C  CB  . ILE A 1 343 ? 42.26946 -20.88968 21.01563  1.000 49.82265  ? 341  ILE A CB  1 
ATOM   2811 C  CG1 . ILE A 1 343 ? 41.37692 -19.64853 21.09308  1.000 44.24742  ? 341  ILE A CG1 1 
ATOM   2812 C  CG2 . ILE A 1 343 ? 43.72018 -20.48403 20.83041  1.000 45.57900  ? 341  ILE A CG2 1 
ATOM   2813 C  CD1 . ILE A 1 343 ? 41.74869 -18.69688 22.20658  1.000 45.79776  ? 341  ILE A CD1 1 
ATOM   2814 N  N   . TYR A 1 344 ? 43.43846 -23.24354 18.78062  1.000 48.18507  ? 342  TYR A N   1 
ATOM   2815 C  CA  . TYR A 1 344 ? 44.19052 -24.47158 18.57938  1.000 51.76217  ? 342  TYR A CA  1 
ATOM   2816 C  C   . TYR A 1 344 ? 45.49959 -24.15207 17.87284  1.000 52.65037  ? 342  TYR A C   1 
ATOM   2817 O  O   . TYR A 1 344 ? 45.72079 -23.03619 17.39544  1.000 56.12150  ? 342  TYR A O   1 
ATOM   2818 C  CB  . TYR A 1 344 ? 43.38028 -25.49348 17.77272  1.000 56.56879  ? 342  TYR A CB  1 
ATOM   2819 C  CG  . TYR A 1 344 ? 42.99339 -25.01505 16.38891  1.000 57.29200  ? 342  TYR A CG  1 
ATOM   2820 C  CD1 . TYR A 1 344 ? 43.81033 -25.26243 15.29237  1.000 60.97426  ? 342  TYR A CD1 1 
ATOM   2821 C  CD2 . TYR A 1 344 ? 41.81133 -24.31737 16.17945  1.000 53.34545  ? 342  TYR A CD2 1 
ATOM   2822 C  CE1 . TYR A 1 344 ? 43.46191 -24.82682 14.02790  1.000 54.76431  ? 342  TYR A CE1 1 
ATOM   2823 C  CE2 . TYR A 1 344 ? 41.45437 -23.87860 14.91910  1.000 49.78839  ? 342  TYR A CE2 1 
ATOM   2824 C  CZ  . TYR A 1 344 ? 42.28318 -24.13670 13.84688  1.000 51.80529  ? 342  TYR A CZ  1 
ATOM   2825 O  OH  . TYR A 1 344 ? 41.93359 -23.70041 12.58846  1.000 59.52176  ? 342  TYR A OH  1 
ATOM   2826 N  N   . GLN A 1 345 ? 46.36875 -25.15741 17.81104  1.000 56.60117  ? 343  GLN A N   1 
ATOM   2827 C  CA  . GLN A 1 345 ? 47.61565 -25.09218 17.05903  1.000 56.84301  ? 343  GLN A CA  1 
ATOM   2828 C  C   . GLN A 1 345 ? 47.64535 -26.05845 15.88759  1.000 55.97607  ? 343  GLN A C   1 
ATOM   2829 O  O   . GLN A 1 345 ? 48.10603 -25.69474 14.80355  1.000 71.08132  ? 343  GLN A O   1 
ATOM   2830 C  CB  . GLN A 1 345 ? 48.80501 -25.36964 17.98437  1.000 56.00555  ? 343  GLN A CB  1 
ATOM   2831 C  CG  . GLN A 1 345 ? 48.79922 -24.51162 19.24016  1.000 58.47940  ? 343  GLN A CG  1 
ATOM   2832 C  CD  . GLN A 1 345 ? 50.12188 -24.53250 19.97364  1.000 57.79998  ? 343  GLN A CD  1 
ATOM   2833 O  OE1 . GLN A 1 345 ? 50.30768 -25.29481 20.92162  1.000 58.52825  ? 343  GLN A OE1 1 
ATOM   2834 N  NE2 . GLN A 1 345 ? 51.05013 -23.68633 19.54137  1.000 55.82720  ? 343  GLN A NE2 1 
ATOM   2835 N  N   . GLU A 1 346 ? 47.16455 -27.28352 16.07992  1.000 63.84767  ? 344  GLU A N   1 
ATOM   2836 C  CA  . GLU A 1 346 ? 46.88621 -28.21708 15.00233  1.000 72.59472  ? 344  GLU A CA  1 
ATOM   2837 C  C   . GLU A 1 346 ? 45.38320 -28.45607 14.90798  1.000 66.95658  ? 344  GLU A C   1 
ATOM   2838 O  O   . GLU A 1 346 ? 44.68008 -28.39157 15.92155  1.000 69.07522  ? 344  GLU A O   1 
ATOM   2839 C  CB  . GLU A 1 346 ? 47.59807 -29.56088 15.20326  1.000 78.55005  ? 344  GLU A CB  1 
ATOM   2840 C  CG  . GLU A 1 346 ? 48.90968 -29.68426 14.44924  1.000 89.96677  ? 344  GLU A CG  1 
ATOM   2841 C  CD  . GLU A 1 346 ? 49.25224 -31.12251 14.11249  1.000 113.75635 ? 344  GLU A CD  1 
ATOM   2842 O  OE1 . GLU A 1 346 ? 48.70063 -31.65359 13.12382  1.000 101.95246 ? 344  GLU A OE1 1 
ATOM   2843 O  OE2 . GLU A 1 346 ? 50.06581 -31.72495 14.84319  1.000 124.34386 ? 344  GLU A OE2 1 
ATOM   2844 N  N   . PRO A 1 347 ? 44.85829 -28.72345 13.71069  1.000 70.36122  ? 345  PRO A N   1 
ATOM   2845 C  CA  . PRO A 1 347 ? 43.40690 -28.88810 13.56614  1.000 77.02448  ? 345  PRO A CA  1 
ATOM   2846 C  C   . PRO A 1 347 ? 42.88006 -30.03829 14.41249  1.000 82.69609  ? 345  PRO A C   1 
ATOM   2847 O  O   . PRO A 1 347 ? 43.57688 -31.02451 14.66645  1.000 75.13915  ? 345  PRO A O   1 
ATOM   2848 C  CB  . PRO A 1 347 ? 43.22691 -29.16592 12.06847  1.000 82.92034  ? 345  PRO A CB  1 
ATOM   2849 C  CG  . PRO A 1 347 ? 44.56129 -29.64926 11.60322  1.000 81.59993  ? 345  PRO A CG  1 
ATOM   2850 C  CD  . PRO A 1 347 ? 45.56246 -28.90158 12.42940  1.000 76.83697  ? 345  PRO A CD  1 
ATOM   2851 N  N   . PHE A 1 348 ? 41.63489 -29.88104 14.86814  1.000 87.05789  ? 346  PHE A N   1 
ATOM   2852 C  CA  . PHE A 1 348 ? 40.88724 -30.84943 15.66772  1.000 81.08221  ? 346  PHE A CA  1 
ATOM   2853 C  C   . PHE A 1 348 ? 41.45865 -31.03770 17.06721  1.000 81.18223  ? 346  PHE A C   1 
ATOM   2854 O  O   . PHE A 1 348 ? 40.98968 -31.91503 17.80515  1.000 84.58571  ? 346  PHE A O   1 
ATOM   2855 C  CB  . PHE A 1 348 ? 40.79713 -32.21232 14.96993  1.000 84.31473  ? 346  PHE A CB  1 
ATOM   2856 C  CG  . PHE A 1 348 ? 40.45893 -32.12138 13.51007  1.000 80.81027  ? 346  PHE A CG  1 
ATOM   2857 C  CD1 . PHE A 1 348 ? 41.18961 -32.83355 12.57310  1.000 88.56445  ? 346  PHE A CD1 1 
ATOM   2858 C  CD2 . PHE A 1 348 ? 39.41002 -31.32880 13.07527  1.000 78.81842  ? 346  PHE A CD2 1 
ATOM   2859 C  CE1 . PHE A 1 348 ? 40.88259 -32.75401 11.22882  1.000 91.96211  ? 346  PHE A CE1 1 
ATOM   2860 C  CE2 . PHE A 1 348 ? 39.09805 -31.24484 11.73269  1.000 86.36951  ? 346  PHE A CE2 1 
ATOM   2861 C  CZ  . PHE A 1 348 ? 39.83497 -31.95883 10.80825  1.000 92.77127  ? 346  PHE A CZ  1 
ATOM   2862 N  N   . LYS A 1 349 ? 42.45191 -30.23892 17.46166  1.000 75.49888  ? 347  LYS A N   1 
ATOM   2863 C  CA  . LYS A 1 349 ? 43.10120 -30.34556 18.76964  1.000 73.02513  ? 347  LYS A CA  1 
ATOM   2864 C  C   . LYS A 1 349 ? 43.06105 -28.96695 19.42691  1.000 70.64779  ? 347  LYS A C   1 
ATOM   2865 O  O   . LYS A 1 349 ? 44.03406 -28.20947 19.37984  1.000 70.77314  ? 347  LYS A O   1 
ATOM   2866 C  CB  . LYS A 1 349 ? 44.53030 -30.87190 18.62561  1.000 68.35317  ? 347  LYS A CB  1 
ATOM   2867 C  CG  . LYS A 1 349 ? 44.62056 -32.35662 18.31996  1.000 83.08519  ? 347  LYS A CG  1 
ATOM   2868 C  CD  . LYS A 1 349 ? 45.90937 -32.69213 17.58451  1.000 94.42521  ? 347  LYS A CD  1 
ATOM   2869 C  CE  . LYS A 1 349 ? 46.44446 -34.05483 17.99441  1.000 97.56026  ? 347  LYS A CE  1 
ATOM   2870 N  NZ  . LYS A 1 349 ? 45.37246 -35.08693 18.04235  1.000 83.55141  ? 347  LYS A NZ  1 
ATOM   2871 N  N   . ASN A 1 350 ? 41.93079 -28.64926 20.05217  1.000 60.64896  ? 348  ASN A N   1 
ATOM   2872 C  CA  . ASN A 1 350 ? 41.75910 -27.33650 20.65772  1.000 62.78927  ? 348  ASN A CA  1 
ATOM   2873 C  C   . ASN A 1 350 ? 42.57750 -27.21097 21.93557  1.000 59.71726  ? 348  ASN A C   1 
ATOM   2874 O  O   . ASN A 1 350 ? 42.60902 -28.12237 22.76636  1.000 58.53883  ? 348  ASN A O   1 
ATOM   2875 C  CB  . ASN A 1 350 ? 40.28574 -27.07765 20.97121  1.000 53.18249  ? 348  ASN A CB  1 
ATOM   2876 C  CG  . ASN A 1 350 ? 39.43030 -26.98076 19.72771  1.000 55.14645  ? 348  ASN A CG  1 
ATOM   2877 O  OD1 . ASN A 1 350 ? 39.91469 -26.63300 18.65180  1.000 60.13232  ? 348  ASN A OD1 1 
ATOM   2878 N  ND2 . ASN A 1 350 ? 38.14776 -27.28437 19.86945  1.000 52.27960  ? 348  ASN A ND2 1 
ATOM   2879 N  N   . LEU A 1 351 ? 43.25165 -26.06903 22.08311  1.000 53.24341  ? 349  LEU A N   1 
ATOM   2880 C  CA  . LEU A 1 351 ? 43.80234 -25.70481 23.38286  1.000 50.66542  ? 349  LEU A CA  1 
ATOM   2881 C  C   . LEU A 1 351 ? 42.68939 -25.31744 24.34523  1.000 47.31431  ? 349  LEU A C   1 
ATOM   2882 O  O   . LEU A 1 351 ? 42.69768 -25.71956 25.51415  1.000 49.83156  ? 349  LEU A O   1 
ATOM   2883 C  CB  . LEU A 1 351 ? 44.79704 -24.55624 23.22923  1.000 49.75812  ? 349  LEU A CB  1 
ATOM   2884 C  CG  . LEU A 1 351 ? 46.06979 -24.81687 22.42748  1.000 58.62996  ? 349  LEU A CG  1 
ATOM   2885 C  CD1 . LEU A 1 351 ? 46.68823 -23.49873 22.00593  1.000 46.07217  ? 349  LEU A CD1 1 
ATOM   2886 C  CD2 . LEU A 1 351 ? 47.05496 -25.62376 23.25171  1.000 53.07186  ? 349  LEU A CD2 1 
ATOM   2887 N  N   . LYS A 1 352 ? 41.72792 -24.53422 23.86666  1.000 48.36308  ? 350  LYS A N   1 
ATOM   2888 C  CA  . LYS A 1 352 ? 40.54187 -24.18258 24.63167  1.000 49.28039  ? 350  LYS A CA  1 
ATOM   2889 C  C   . LYS A 1 352 ? 39.49620 -23.66170 23.65744  1.000 55.04929  ? 350  LYS A C   1 
ATOM   2890 O  O   . LYS A 1 352 ? 39.76883 -23.45367 22.47224  1.000 49.77273  ? 350  LYS A O   1 
ATOM   2891 C  CB  . LYS A 1 352 ? 40.84998 -23.14357 25.71553  1.000 51.80600  ? 350  LYS A CB  1 
ATOM   2892 C  CG  . LYS A 1 352 ? 41.13198 -21.74957 25.17759  1.000 47.58092  ? 350  LYS A CG  1 
ATOM   2893 C  CD  . LYS A 1 352 ? 41.51217 -20.78863 26.29634  1.000 55.59408  ? 350  LYS A CD  1 
ATOM   2894 C  CE  . LYS A 1 352 ? 40.38225 -20.61849 27.29857  1.000 53.23399  ? 350  LYS A CE  1 
ATOM   2895 N  NZ  . LYS A 1 352 ? 39.17969 -19.99526 26.68013  1.000 57.61473  ? 350  LYS A NZ  1 
ATOM   2896 N  N   . THR A 1 353 ? 38.28758 -23.46500 24.17340  1.000 52.57148  ? 351  THR A N   1 
ATOM   2897 C  CA  . THR A 1 353 ? 37.19489 -22.85872 23.43004  1.000 51.99028  ? 351  THR A CA  1 
ATOM   2898 C  C   . THR A 1 353 ? 36.61932 -21.72181 24.26368  1.000 54.94796  ? 351  THR A C   1 
ATOM   2899 O  O   . THR A 1 353 ? 37.07396 -21.44700 25.37862  1.000 57.77222  ? 351  THR A O   1 
ATOM   2900 C  CB  . THR A 1 353 ? 36.10857 -23.88590 23.08172  1.000 61.02969  ? 351  THR A CB  1 
ATOM   2901 O  OG1 . THR A 1 353 ? 35.51598 -24.38794 24.28532  1.000 50.57617  ? 351  THR A OG1 1 
ATOM   2902 C  CG2 . THR A 1 353 ? 36.69521 -25.04469 22.28530  1.000 54.08529  ? 351  THR A CG2 1 
ATOM   2903 N  N   . GLY A 1 354 ? 35.61034 -21.05568 23.72044  1.000 58.03529  ? 352  GLY A N   1 
ATOM   2904 C  CA  . GLY A 1 354 ? 34.98820 -19.96205 24.44119  1.000 54.65410  ? 352  GLY A CA  1 
ATOM   2905 C  C   . GLY A 1 354 ? 33.81487 -19.41622 23.66293  1.000 53.02780  ? 352  GLY A C   1 
ATOM   2906 O  O   . GLY A 1 354 ? 33.47063 -19.90328 22.58079  1.000 49.45186  ? 352  GLY A O   1 
ATOM   2907 N  N   . LYS A 1 355 ? 33.20477 -18.38072 24.23272  1.000 55.72695  ? 353  LYS A N   1 
ATOM   2908 C  CA  . LYS A 1 355 ? 32.03861 -17.75456 23.63451  1.000 54.61421  ? 353  LYS A CA  1 
ATOM   2909 C  C   . LYS A 1 355 ? 32.06490 -16.26035 23.91021  1.000 57.89513  ? 353  LYS A C   1 
ATOM   2910 O  O   . LYS A 1 355 ? 32.75852 -15.78252 24.81171  1.000 57.77694  ? 353  LYS A O   1 
ATOM   2911 C  CB  . LYS A 1 355 ? 30.73539 -18.35766 24.16661  1.000 55.42517  ? 353  LYS A CB  1 
ATOM   2912 C  CG  . LYS A 1 355 ? 30.55956 -18.20687 25.66489  1.000 53.45578  ? 353  LYS A CG  1 
ATOM   2913 C  CD  . LYS A 1 355 ? 29.23972 -18.79960 26.13010  1.000 65.89034  ? 353  LYS A CD  1 
ATOM   2914 C  CE  . LYS A 1 355 ? 29.17229 -18.84025 27.64367  1.000 67.15865  ? 353  LYS A CE  1 
ATOM   2915 N  NZ  . LYS A 1 355 ? 29.32953 -17.48735 28.24609  1.000 60.48974  ? 353  LYS A NZ  1 
ATOM   2916 N  N   . TYR A 1 356 ? 31.29334 -15.52556 23.11403  1.000 54.33969  ? 354  TYR A N   1 
ATOM   2917 C  CA  . TYR A 1 356 ? 31.11785 -14.09396 23.30507  1.000 55.14676  ? 354  TYR A CA  1 
ATOM   2918 C  C   . TYR A 1 356 ? 29.66755 -13.73574 23.02708  1.000 57.70674  ? 354  TYR A C   1 
ATOM   2919 O  O   . TYR A 1 356 ? 29.10596 -14.15579 22.01076  1.000 57.67112  ? 354  TYR A O   1 
ATOM   2920 C  CB  . TYR A 1 356 ? 32.04652 -13.28471 22.39276  1.000 50.05111  ? 354  TYR A CB  1 
ATOM   2921 C  CG  . TYR A 1 356 ? 31.80824 -11.79563 22.48014  1.000 54.70843  ? 354  TYR A CG  1 
ATOM   2922 C  CD1 . TYR A 1 356 ? 32.27617 -11.06178 23.56229  1.000 50.04061  ? 354  TYR A CD1 1 
ATOM   2923 C  CD2 . TYR A 1 356 ? 31.10842 -11.12418 21.48562  1.000 55.24149  ? 354  TYR A CD2 1 
ATOM   2924 C  CE1 . TYR A 1 356 ? 32.05608 -9.69903  23.65066  1.000 53.90858  ? 354  TYR A CE1 1 
ATOM   2925 C  CE2 . TYR A 1 356 ? 30.88525 -9.76196  21.56400  1.000 55.85562  ? 354  TYR A CE2 1 
ATOM   2926 C  CZ  . TYR A 1 356 ? 31.36007 -9.05599  22.64898  1.000 59.46689  ? 354  TYR A CZ  1 
ATOM   2927 O  OH  . TYR A 1 356 ? 31.13746 -7.70169  22.73348  1.000 61.37349  ? 354  TYR A OH  1 
ATOM   2928 N  N   . ALA A 1 357 ? 29.06680 -12.97021 23.93245  1.000 57.26268  ? 355  ALA A N   1 
ATOM   2929 C  CA  . ALA A 1 357 ? 27.70831 -12.47391 23.77509  1.000 60.40802  ? 355  ALA A CA  1 
ATOM   2930 C  C   . ALA A 1 357 ? 27.74774 -10.97052 23.54120  1.000 61.56552  ? 355  ALA A C   1 
ATOM   2931 O  O   . ALA A 1 357 ? 28.58520 -10.26608 24.11503  1.000 63.19381  ? 355  ALA A O   1 
ATOM   2932 C  CB  . ALA A 1 357 ? 26.85504 -12.79644 25.00391  1.000 59.48461  ? 355  ALA A CB  1 
ATOM   2933 N  N   A ARG A 1 358 ? 26.83667 -10.48720 22.69931  0.416 62.47109  ? 356  ARG A N   1 
ATOM   2934 N  N   B ARG A 1 358 ? 26.84568 -10.48087 22.69517  0.584 62.48926  ? 356  ARG A N   1 
ATOM   2935 C  CA  A ARG A 1 358 ? 26.79769 -9.07051  22.36632  0.416 64.52991  ? 356  ARG A CA  1 
ATOM   2936 C  CA  B ARG A 1 358 ? 26.85096 -9.06535  22.35910  0.584 64.54172  ? 356  ARG A CA  1 
ATOM   2937 C  C   A ARG A 1 358 ? 26.46152 -8.23675  23.59756  0.416 70.01493  ? 356  ARG A C   1 
ATOM   2938 C  C   B ARG A 1 358 ? 26.42315 -8.22349  23.55662  0.584 70.11189  ? 356  ARG A C   1 
ATOM   2939 O  O   A ARG A 1 358 ? 25.83606 -8.71207  24.54991  0.416 66.86545  ? 356  ARG A O   1 
ATOM   2940 O  O   B ARG A 1 358 ? 25.69917 -8.68122  24.44582  0.584 66.68105  ? 356  ARG A O   1 
ATOM   2941 C  CB  A ARG A 1 358 ? 25.76821 -8.81009  21.26481  0.416 63.75082  ? 356  ARG A CB  1 
ATOM   2942 C  CB  B ARG A 1 358 ? 25.93417 -8.78413  21.16786  0.584 63.60730  ? 356  ARG A CB  1 
ATOM   2943 C  CG  A ARG A 1 358 ? 24.32299 -8.96075  21.72178  0.416 67.15521  ? 356  ARG A CG  1 
ATOM   2944 C  CG  B ARG A 1 358 ? 24.44857 -8.74780  21.49306  0.584 67.01287  ? 356  ARG A CG  1 
ATOM   2945 C  CD  A ARG A 1 358 ? 23.34712 -8.87740  20.55784  0.416 64.60379  ? 356  ARG A CD  1 
ATOM   2946 C  CD  B ARG A 1 358 ? 23.71240 -7.84977  20.50942  0.584 62.15952  ? 356  ARG A CD  1 
ATOM   2947 N  NE  A ARG A 1 358 ? 21.97205 -9.10123  20.98927  0.416 68.66435  ? 356  ARG A NE  1 
ATOM   2948 N  NE  B ARG A 1 358 ? 22.26809 -8.04347  20.54145  0.584 63.40472  ? 356  ARG A NE  1 
ATOM   2949 C  CZ  A ARG A 1 358 ? 20.97703 -9.44441  20.18218  0.416 66.91180  ? 356  ARG A CZ  1 
ATOM   2950 C  CZ  B ARG A 1 358 ? 21.43516 -7.35686  21.31106  0.584 66.07422  ? 356  ARG A CZ  1 
ATOM   2951 N  NH1 A ARG A 1 358 ? 19.74590 -9.61261  20.63612  0.416 74.63056  ? 356  ARG A NH1 1 
ATOM   2952 N  NH1 B ARG A 1 358 ? 20.12863 -7.55937  21.26739  0.584 73.24458  ? 356  ARG A NH1 1 
ATOM   2953 N  NH2 A ARG A 1 358 ? 21.22505 -9.63240  18.88896  0.416 64.50677  ? 356  ARG A NH2 1 
ATOM   2954 N  NH2 B ARG A 1 358 ? 21.92525 -6.44419  22.14530  0.584 69.89673  ? 356  ARG A NH2 1 
ATOM   2955 N  N   . MET A 1 359 ? 26.88956 -6.97827  23.57271  1.000 69.95868  ? 357  MET A N   1 
ATOM   2956 C  CA  . MET A 1 359 ? 26.56021 -6.05773  24.64528  1.000 83.25686  ? 357  MET A CA  1 
ATOM   2957 C  C   . MET A 1 359 ? 25.11373 -5.58603  24.50372  1.000 77.79124  ? 357  MET A C   1 
ATOM   2958 O  O   . MET A 1 359 ? 24.44418 -5.82896  23.49538  1.000 78.16758  ? 357  MET A O   1 
ATOM   2959 C  CB  . MET A 1 359 ? 27.52146 -4.86999  24.63519  1.000 76.17720  ? 357  MET A CB  1 
ATOM   2960 C  CG  . MET A 1 359 ? 28.97792 -5.26722  24.43418  1.000 81.15818  ? 357  MET A CG  1 
ATOM   2961 S  SD  . MET A 1 359 ? 30.06042 -3.86924  24.07672  1.000 107.33558 ? 357  MET A SD  1 
ATOM   2962 C  CE  . MET A 1 359 ? 30.07678 -3.03714  25.66118  1.000 92.80546  ? 357  MET A CE  1 
ATOM   2963 N  N   . ARG A 1 360 ? 24.62506 -4.90776  25.53540  1.000 82.04227  ? 358  ARG A N   1 
ATOM   2964 C  CA  . ARG A 1 360 ? 23.27789 -4.36131  25.49076  1.000 102.74850 ? 358  ARG A CA  1 
ATOM   2965 C  C   . ARG A 1 360 ? 23.24733 -3.10355  24.63222  1.000 105.14235 ? 358  ARG A C   1 
ATOM   2966 O  O   . ARG A 1 360 ? 24.15894 -2.27316  24.68700  1.000 96.69787  ? 358  ARG A O   1 
ATOM   2967 C  CB  . ARG A 1 360 ? 22.77424 -4.05151  26.89917  1.000 99.02082  ? 358  ARG A CB  1 
ATOM   2968 C  CG  . ARG A 1 360 ? 22.70505 -5.26157  27.81131  1.000 96.45457  ? 358  ARG A CG  1 
ATOM   2969 C  CD  . ARG A 1 360 ? 21.53588 -5.14804  28.77143  1.000 103.13922 ? 358  ARG A CD  1 
ATOM   2970 N  NE  . ARG A 1 360 ? 21.65246 -6.08378  29.88197  1.000 107.29508 ? 358  ARG A NE  1 
ATOM   2971 C  CZ  . ARG A 1 360 ? 22.25500 -5.80438  31.02922  1.000 115.93741 ? 358  ARG A CZ  1 
ATOM   2972 N  NH1 . ARG A 1 360 ? 22.80692 -4.62225  31.24942  1.000 110.73293 ? 358  ARG A NH1 1 
ATOM   2973 N  NH2 . ARG A 1 360 ? 22.30440 -6.73318  31.97953  1.000 113.25833 ? 358  ARG A NH2 1 
ATOM   2974 N  N   . GLY A 1 361 ? 22.19589 -2.97116  23.83523  1.000 89.60132  ? 359  GLY A N   1 
ATOM   2975 C  CA  . GLY A 1 361 ? 22.06641 -1.82588  22.95538  1.000 83.71450  ? 359  GLY A CA  1 
ATOM   2976 C  C   . GLY A 1 361 ? 20.80837 -1.94457  22.12313  1.000 82.71963  ? 359  GLY A C   1 
ATOM   2977 O  O   . GLY A 1 361 ? 20.26345 -3.03679  21.92824  1.000 83.71564  ? 359  GLY A O   1 
ATOM   2978 N  N   . ALA A 1 362 ? 20.35414 -0.78980  21.63366  1.000 82.13995  ? 360  ALA A N   1 
ATOM   2979 C  CA  . ALA A 1 362 ? 19.14623 -0.76040  20.81848  1.000 81.23921  ? 360  ALA A CA  1 
ATOM   2980 C  C   . ALA A 1 362 ? 19.41679 -1.16509  19.37629  1.000 75.89435  ? 360  ALA A C   1 
ATOM   2981 O  O   . ALA A 1 362 ? 18.51724 -1.68380  18.70642  1.000 76.35212  ? 360  ALA A O   1 
ATOM   2982 C  CB  . ALA A 1 362 ? 18.51354 0.63129   20.86074  1.000 86.44025  ? 360  ALA A CB  1 
ATOM   2983 N  N   . HIS A 1 363 ? 20.63361 -0.93799  18.88408  1.000 75.68933  ? 361  HIS A N   1 
ATOM   2984 C  CA  . HIS A 1 363 ? 20.98847 -1.23783  17.50500  1.000 74.76696  ? 361  HIS A CA  1 
ATOM   2985 C  C   . HIS A 1 363 ? 22.40621 -1.78938  17.46203  1.000 72.37048  ? 361  HIS A C   1 
ATOM   2986 O  O   . HIS A 1 363 ? 23.25847 -1.41174  18.27021  1.000 73.77918  ? 361  HIS A O   1 
ATOM   2987 C  CB  . HIS A 1 363 ? 20.87823 0.00818   16.61355  1.000 72.64883  ? 361  HIS A CB  1 
ATOM   2988 C  CG  . HIS A 1 363 ? 19.77538 0.93983   17.01246  1.000 76.93625  ? 361  HIS A CG  1 
ATOM   2989 N  ND1 . HIS A 1 363 ? 18.44198 0.62820   16.85289  1.000 74.29685  ? 361  HIS A ND1 1 
ATOM   2990 C  CD2 . HIS A 1 363 ? 19.80871 2.17364   17.56956  1.000 75.06520  ? 361  HIS A CD2 1 
ATOM   2991 C  CE1 . HIS A 1 363 ? 17.70164 1.63034   17.29242  1.000 62.48932  ? 361  HIS A CE1 1 
ATOM   2992 N  NE2 . HIS A 1 363 ? 18.50660 2.58069   17.73241  1.000 71.55643  ? 361  HIS A NE2 1 
ATOM   2993 N  N   . THR A 1 364 ? 22.65248 -2.68162  16.50519  1.000 64.46025  ? 362  THR A N   1 
ATOM   2994 C  CA  . THR A 1 364 ? 23.94128 -3.35319  16.39435  1.000 68.41484  ? 362  THR A CA  1 
ATOM   2995 C  C   . THR A 1 364 ? 24.05423 -3.96911  15.00594  1.000 57.90018  ? 362  THR A C   1 
ATOM   2996 O  O   . THR A 1 364 ? 23.08761 -4.00035  14.24029  1.000 52.38744  ? 362  THR A O   1 
ATOM   2997 C  CB  . THR A 1 364 ? 24.10115 -4.42377  17.48018  1.000 68.16881  ? 362  THR A CB  1 
ATOM   2998 O  OG1 . THR A 1 364 ? 25.42351 -4.97337  17.42726  1.000 77.12800  ? 362  THR A OG1 1 
ATOM   2999 C  CG2 . THR A 1 364 ? 23.08265 -5.53828  17.27973  1.000 54.44954  ? 362  THR A CG2 1 
ATOM   3000 N  N   . ASN A 1 365 ? 25.25380 -4.45772  14.68430  1.000 49.68158  ? 363  ASN A N   1 
ATOM   3001 C  CA  . ASN A 1 365 ? 25.44896 -5.24516  13.47388  1.000 49.13792  ? 363  ASN A CA  1 
ATOM   3002 C  C   . ASN A 1 365 ? 26.48292 -6.33346  13.73411  1.000 51.21703  ? 363  ASN A C   1 
ATOM   3003 O  O   . ASN A 1 365 ? 27.21429 -6.30568  14.72854  1.000 45.78976  ? 363  ASN A O   1 
ATOM   3004 C  CB  . ASN A 1 365 ? 25.83175 -4.36621  12.26347  1.000 52.01975  ? 363  ASN A CB  1 
ATOM   3005 C  CG  . ASN A 1 365 ? 27.23535 -3.77607  12.35268  1.000 48.72567  ? 363  ASN A CG  1 
ATOM   3006 O  OD1 . ASN A 1 365 ? 28.21408 -4.47112  12.63060  1.000 49.84294  ? 363  ASN A OD1 1 
ATOM   3007 N  ND2 . ASN A 1 365 ? 27.33708 -2.48127  12.08055  1.000 62.94014  ? 363  ASN A ND2 1 
ATOM   3008 N  N   . ASP A 1 366 ? 26.54023 -7.29707  12.80781  1.000 46.89010  ? 364  ASP A N   1 
ATOM   3009 C  CA  . ASP A 1 366 ? 27.39492 -8.46792  12.98404  1.000 46.54010  ? 364  ASP A CA  1 
ATOM   3010 C  C   . ASP A 1 366 ? 28.87538 -8.11544  12.93040  1.000 48.54047  ? 364  ASP A C   1 
ATOM   3011 O  O   . ASP A 1 366 ? 29.68396 -8.74307  13.62535  1.000 43.03848  ? 364  ASP A O   1 
ATOM   3012 C  CB  . ASP A 1 366 ? 27.07555 -9.51578  11.91934  1.000 41.09405  ? 364  ASP A CB  1 
ATOM   3013 C  CG  . ASP A 1 366 ? 25.77346 -10.24304 12.18632  1.000 52.10182  ? 364  ASP A CG  1 
ATOM   3014 O  OD1 . ASP A 1 366 ? 25.18294 -10.03494 13.27013  1.000 52.29607  ? 364  ASP A OD1 1 
ATOM   3015 O  OD2 . ASP A 1 366 ? 25.34127 -11.02833 11.31436  1.000 52.12156  ? 364  ASP A OD2 1 
ATOM   3016 N  N   . VAL A 1 367 ? 29.25214 -7.12976  12.11350  1.000 41.97282  ? 365  VAL A N   1 
ATOM   3017 C  CA  . VAL A 1 367 ? 30.66696 -6.80191  11.95972  1.000 44.34002  ? 365  VAL A CA  1 
ATOM   3018 C  C   . VAL A 1 367 ? 31.22977 -6.23119  13.25466  1.000 44.12116  ? 365  VAL A C   1 
ATOM   3019 O  O   . VAL A 1 367 ? 32.36220 -6.54340  13.64473  1.000 45.06336  ? 365  VAL A O   1 
ATOM   3020 C  CB  . VAL A 1 367 ? 30.87399 -5.83661  10.77829  1.000 42.86003  ? 365  VAL A CB  1 
ATOM   3021 C  CG1 . VAL A 1 367 ? 32.35956 -5.58415  10.55123  1.000 41.22922  ? 365  VAL A CG1 1 
ATOM   3022 C  CG2 . VAL A 1 367 ? 30.22758 -6.39450  9.51881   1.000 41.87037  ? 365  VAL A CG2 1 
ATOM   3023 N  N   . LYS A 1 368 ? 30.45483 -5.38723  13.94103  1.000 40.23779  ? 366  LYS A N   1 
ATOM   3024 C  CA  . LYS A 1 368 ? 30.89750 -4.86527  15.23072  1.000 46.01233  ? 366  LYS A CA  1 
ATOM   3025 C  C   . LYS A 1 368 ? 31.04929 -5.98383  16.25243  1.000 47.92569  ? 366  LYS A C   1 
ATOM   3026 O  O   . LYS A 1 368 ? 32.02553 -6.01584  17.01068  1.000 43.96657  ? 366  LYS A O   1 
ATOM   3027 C  CB  . LYS A 1 368 ? 29.91326 -3.81684  15.74997  1.000 44.34095  ? 366  LYS A CB  1 
ATOM   3028 C  CG  . LYS A 1 368 ? 29.74447 -2.59378  14.86806  1.000 60.98412  ? 366  LYS A CG  1 
ATOM   3029 C  CD  . LYS A 1 368 ? 28.76798 -1.61935  15.50911  1.000 65.16742  ? 366  LYS A CD  1 
ATOM   3030 C  CE  . LYS A 1 368 ? 28.29077 -0.56586  14.52521  1.000 72.17698  ? 366  LYS A CE  1 
ATOM   3031 N  NZ  . LYS A 1 368 ? 27.19567 0.26401   15.09996  1.000 68.86558  ? 366  LYS A NZ  1 
ATOM   3032 N  N   . GLN A 1 369 ? 30.08382 -6.90494  16.29441  1.000 43.55825  ? 367  GLN A N   1 
ATOM   3033 C  CA  . GLN A 1 369 ? 30.14473 -7.99880  17.25774  1.000 43.21272  ? 367  GLN A CA  1 
ATOM   3034 C  C   . GLN A 1 369 ? 31.33299 -8.90745  16.97975  1.000 38.64570  ? 367  GLN A C   1 
ATOM   3035 O  O   . GLN A 1 369 ? 32.04294 -9.31665  17.90623  1.000 47.58243  ? 367  GLN A O   1 
ATOM   3036 C  CB  . GLN A 1 369 ? 28.84224 -8.79612  17.23016  1.000 44.81420  ? 367  GLN A CB  1 
ATOM   3037 C  CG  . GLN A 1 369 ? 27.62392 -8.01569  17.69248  1.000 46.91804  ? 367  GLN A CG  1 
ATOM   3038 C  CD  . GLN A 1 369 ? 26.34297 -8.82406  17.58713  1.000 49.58163  ? 367  GLN A CD  1 
ATOM   3039 O  OE1 . GLN A 1 369 ? 26.37445 -10.05019 17.48715  1.000 49.14880  ? 367  GLN A OE1 1 
ATOM   3040 N  NE2 . GLN A 1 369 ? 25.20799 -8.13662  17.59886  1.000 52.29551  ? 367  GLN A NE2 1 
ATOM   3041 N  N   . LEU A 1 370 ? 31.56284 -9.23829  15.70759  1.000 43.11121  ? 368  LEU A N   1 
ATOM   3042 C  CA  . LEU A 1 370 ? 32.74214 -10.01892 15.35165  1.000 43.63625  ? 368  LEU A CA  1 
ATOM   3043 C  C   . LEU A 1 370 ? 34.01530 -9.29884  15.77135  1.000 43.19288  ? 368  LEU A C   1 
ATOM   3044 O  O   . LEU A 1 370 ? 34.95499 -9.92399  16.27664  1.000 40.70544  ? 368  LEU A O   1 
ATOM   3045 C  CB  . LEU A 1 370 ? 32.75300 -10.29886 13.84875  1.000 40.47889  ? 368  LEU A CB  1 
ATOM   3046 C  CG  . LEU A 1 370 ? 33.93063 -11.12451 13.32803  1.000 45.16330  ? 368  LEU A CG  1 
ATOM   3047 C  CD1 . LEU A 1 370 ? 33.97033 -12.48488 14.01537  1.000 41.37710  ? 368  LEU A CD1 1 
ATOM   3048 C  CD2 . LEU A 1 370 ? 33.85767 -11.28356 11.81355  1.000 37.54138  ? 368  LEU A CD2 1 
ATOM   3049 N  N   . THR A 1 371 ? 34.05604 -7.97811  15.58296  1.000 36.80465  ? 369  THR A N   1 
ATOM   3050 C  CA  . THR A 1 371 ? 35.21872 -7.20258  15.99810  1.000 42.29692  ? 369  THR A CA  1 
ATOM   3051 C  C   . THR A 1 371 ? 35.41452 -7.28098  17.50655  1.000 41.01426  ? 369  THR A C   1 
ATOM   3052 O  O   . THR A 1 371 ? 36.53142 -7.49852  17.98923  1.000 37.98845  ? 369  THR A O   1 
ATOM   3053 C  CB  . THR A 1 371 ? 35.06581 -5.74893  15.54796  1.000 37.41823  ? 369  THR A CB  1 
ATOM   3054 O  OG1 . THR A 1 371 ? 34.90890 -5.70356  14.12432  1.000 40.95533  ? 369  THR A OG1 1 
ATOM   3055 C  CG2 . THR A 1 371 ? 36.29213 -4.93755  15.94664  1.000 40.57654  ? 369  THR A CG2 1 
ATOM   3056 N  N   . GLU A 1 372 ? 34.33200 -7.10603  18.26758  1.000 39.99966  ? 370  GLU A N   1 
ATOM   3057 C  CA  . GLU A 1 372 ? 34.42117 -7.20687  19.72031  1.000 48.72308  ? 370  GLU A CA  1 
ATOM   3058 C  C   . GLU A 1 372 ? 34.88006 -8.59424  20.14739  1.000 48.21699  ? 370  GLU A C   1 
ATOM   3059 O  O   . GLU A 1 372 ? 35.68512 -8.73118  21.07617  1.000 44.78969  ? 370  GLU A O   1 
ATOM   3060 C  CB  . GLU A 1 372 ? 33.07008 -6.87030  20.34981  1.000 37.97928  ? 370  GLU A CB  1 
ATOM   3061 C  CG  . GLU A 1 372 ? 32.60459 -5.45040  20.08487  1.000 56.22473  ? 370  GLU A CG  1 
ATOM   3062 C  CD  . GLU A 1 372 ? 31.11853 -5.26414  20.32748  1.000 64.16063  ? 370  GLU A CD  1 
ATOM   3063 O  OE1 . GLU A 1 372 ? 30.59162 -4.18599  19.97750  1.000 63.68327  ? 370  GLU A OE1 1 
ATOM   3064 O  OE2 . GLU A 1 372 ? 30.47810 -6.19461  20.86086  1.000 65.05145  ? 370  GLU A OE2 1 
ATOM   3065 N  N   . ALA A 1 373 ? 34.37897 -9.63621  19.47863  1.000 39.14797  ? 371  ALA A N   1 
ATOM   3066 C  CA  . ALA A 1 373 ? 34.82969 -10.99096 19.77619  1.000 43.41191  ? 371  ALA A CA  1 
ATOM   3067 C  C   . ALA A 1 373 ? 36.32639 -11.13606 19.53458  1.000 41.54768  ? 371  ALA A C   1 
ATOM   3068 O  O   . ALA A 1 373 ? 37.03130 -11.77462 20.32455  1.000 42.35926  ? 371  ALA A O   1 
ATOM   3069 C  CB  . ALA A 1 373 ? 34.04794 -12.00035 18.93575  1.000 40.93603  ? 371  ALA A CB  1 
ATOM   3070 N  N   . VAL A 1 374 ? 36.83193 -10.54073 18.45156  1.000 39.83127  ? 372  VAL A N   1 
ATOM   3071 C  CA  . VAL A 1 374 ? 38.26353 -10.60223 18.17064  1.000 36.15187  ? 372  VAL A CA  1 
ATOM   3072 C  C   . VAL A 1 374 ? 39.05661 -9.94202  19.29092  1.000 45.24562  ? 372  VAL A C   1 
ATOM   3073 O  O   . VAL A 1 374 ? 40.10138 -10.45154 19.71533  1.000 39.90469  ? 372  VAL A O   1 
ATOM   3074 C  CB  . VAL A 1 374 ? 38.57120 -9.95927  16.80557  1.000 40.80966  ? 372  VAL A CB  1 
ATOM   3075 C  CG1 . VAL A 1 374 ? 40.07555 -9.80897  16.61401  1.000 40.12161  ? 372  VAL A CG1 1 
ATOM   3076 C  CG2 . VAL A 1 374 ? 37.97631 -10.79101 15.68389  1.000 39.55170  ? 372  VAL A CG2 1 
ATOM   3077 N  N   . GLN A 1 375 ? 38.57348 -8.80299  19.79433  1.000 42.73314  ? 373  GLN A N   1 
ATOM   3078 C  CA  . GLN A 1 375 ? 39.30577 -8.10929  20.84917  1.000 48.44681  ? 373  GLN A CA  1 
ATOM   3079 C  C   . GLN A 1 375 ? 39.32255 -8.92614  22.13533  1.000 44.02279  ? 373  GLN A C   1 
ATOM   3080 O  O   . GLN A 1 375 ? 40.35089 -8.99409  22.81844  1.000 44.74329  ? 373  GLN A O   1 
ATOM   3081 C  CB  . GLN A 1 375 ? 38.70521 -6.72351  21.09410  1.000 40.73263  ? 373  GLN A CB  1 
ATOM   3082 C  CG  . GLN A 1 375 ? 38.43681 -5.89407  19.83444  1.000 44.26903  ? 373  GLN A CG  1 
ATOM   3083 C  CD  . GLN A 1 375 ? 39.67321 -5.65433  18.97748  1.000 63.26907  ? 373  GLN A CD  1 
ATOM   3084 O  OE1 . GLN A 1 375 ? 40.80623 -5.75047  19.44992  1.000 62.86031  ? 373  GLN A OE1 1 
ATOM   3085 N  NE2 . GLN A 1 375 ? 39.45436 -5.33782  17.70491  1.000 55.66158  ? 373  GLN A NE2 1 
ATOM   3086 N  N   . LYS A 1 376 ? 38.19748 -9.56004  22.47574  1.000 40.69047  ? 374  LYS A N   1 
ATOM   3087 C  CA  . LYS A 1 376 ? 38.14598 -10.39473 23.67270  1.000 42.87496  ? 374  LYS A CA  1 
ATOM   3088 C  C   . LYS A 1 376 ? 39.11237 -11.56836 23.56618  1.000 44.02688  ? 374  LYS A C   1 
ATOM   3089 O  O   . LYS A 1 376 ? 39.84811 -11.87097 24.51380  1.000 40.59008  ? 374  LYS A O   1 
ATOM   3090 C  CB  . LYS A 1 376 ? 36.71717 -10.89264 23.90739  1.000 40.97170  ? 374  LYS A CB  1 
ATOM   3091 C  CG  . LYS A 1 376 ? 36.61459 -12.00280 24.94473  1.000 54.74595  ? 374  LYS A CG  1 
ATOM   3092 C  CD  . LYS A 1 376 ? 35.17862 -12.46979 25.14347  1.000 54.67906  ? 374  LYS A CD  1 
ATOM   3093 C  CE  . LYS A 1 376 ? 35.10290 -13.57704 26.18682  1.000 58.27157  ? 374  LYS A CE  1 
ATOM   3094 N  NZ  . LYS A 1 376 ? 33.69977 -13.96111 26.50804  1.000 67.39818  ? 374  LYS A NZ  1 
ATOM   3095 N  N   . ILE A 1 377 ? 39.12300 -12.24336 22.41447  1.000 37.58567  ? 375  ILE A N   1 
ATOM   3096 C  CA  . ILE A 1 377 ? 40.03432 -13.36681 22.21969  1.000 44.93328  ? 375  ILE A CA  1 
ATOM   3097 C  C   . ILE A 1 377 ? 41.48125 -12.88991 22.22432  1.000 43.31625  ? 375  ILE A C   1 
ATOM   3098 O  O   . ILE A 1 377 ? 42.37240 -13.57285 22.74474  1.000 35.85826  ? 375  ILE A O   1 
ATOM   3099 C  CB  . ILE A 1 377 ? 39.68442 -14.11158 20.91919  1.000 43.18594  ? 375  ILE A CB  1 
ATOM   3100 C  CG1 . ILE A 1 377 ? 38.25632 -14.65229 20.98526  1.000 41.00002  ? 375  ILE A CG1 1 
ATOM   3101 C  CG2 . ILE A 1 377 ? 40.67250 -15.24050 20.65891  1.000 40.16018  ? 375  ILE A CG2 1 
ATOM   3102 C  CD1 . ILE A 1 377 ? 37.70850 -15.06481 19.64462  1.000 43.73297  ? 375  ILE A CD1 1 
ATOM   3103 N  N   . THR A 1 378 ? 41.73791 -11.71131 21.65144  1.000 36.81511  ? 376  THR A N   1 
ATOM   3104 C  CA  . THR A 1 378 ? 43.09069 -11.16119 21.65094  1.000 42.70277  ? 376  THR A CA  1 
ATOM   3105 C  C   . THR A 1 378 ? 43.59681 -10.94670 23.07262  1.000 40.83850  ? 376  THR A C   1 
ATOM   3106 O  O   . THR A 1 378 ? 44.67858 -11.42216 23.43716  1.000 41.44175  ? 376  THR A O   1 
ATOM   3107 C  CB  . THR A 1 378 ? 43.12535 -9.84851  20.86540  1.000 40.02233  ? 376  THR A CB  1 
ATOM   3108 O  OG1 . THR A 1 378 ? 42.79209 -10.09982 19.49446  1.000 36.64586  ? 376  THR A OG1 1 
ATOM   3109 C  CG2 . THR A 1 378 ? 44.51249 -9.21685  20.93830  1.000 39.08644  ? 376  THR A CG2 1 
ATOM   3110 N  N   . THR A 1 379 ? 42.81811 -10.23966 23.89509  1.000 32.74502  ? 377  THR A N   1 
ATOM   3111 C  CA  . THR A 1 379 ? 43.23724 -9.97674  25.26829  1.000 45.49184  ? 377  THR A CA  1 
ATOM   3112 C  C   . THR A 1 379 ? 43.34817 -11.26763 26.06948  1.000 43.50067  ? 377  THR A C   1 
ATOM   3113 O  O   . THR A 1 379 ? 44.27206 -11.42931 26.87602  1.000 46.16236  ? 377  THR A O   1 
ATOM   3114 C  CB  . THR A 1 379 ? 42.26148 -9.00810  25.93846  1.000 47.81826  ? 377  THR A CB  1 
ATOM   3115 O  OG1 . THR A 1 379 ? 42.24962 -7.76802  25.21978  1.000 53.15615  ? 377  THR A OG1 1 
ATOM   3116 C  CG2 . THR A 1 379 ? 42.67017 -8.74386  27.38112  1.000 50.82683  ? 377  THR A CG2 1 
ATOM   3117 N  N   . GLU A 1 380 ? 42.41709 -12.20084 25.85913  1.000 46.44156  ? 378  GLU A N   1 
ATOM   3118 C  CA  . GLU A 1 380 ? 42.50262 -13.49149 26.53512  1.000 45.66484  ? 378  GLU A CA  1 
ATOM   3119 C  C   . GLU A 1 380 ? 43.77338 -14.23396 26.14036  1.000 45.65905  ? 378  GLU A C   1 
ATOM   3120 O  O   . GLU A 1 380 ? 44.44154 -14.83598 26.98982  1.000 44.47317  ? 378  GLU A O   1 
ATOM   3121 C  CB  . GLU A 1 380 ? 41.26891 -14.33539 26.21316  1.000 44.96603  ? 378  GLU A CB  1 
ATOM   3122 C  CG  . GLU A 1 380 ? 41.23379 -15.68052 26.91996  1.000 49.82856  ? 378  GLU A CG  1 
ATOM   3123 C  CD  . GLU A 1 380 ? 40.03630 -16.51770 26.51784  1.000 63.24874  ? 378  GLU A CD  1 
ATOM   3124 O  OE1 . GLU A 1 380 ? 40.17582 -17.36240 25.60820  1.000 62.33806  ? 378  GLU A OE1 1 
ATOM   3125 O  OE2 . GLU A 1 380 ? 38.95155 -16.32218 27.10571  1.000 88.94104  ? 378  GLU A OE2 1 
ATOM   3126 N  N   . SER A 1 381 ? 44.12898 -14.19306 24.85395  1.000 41.43830  ? 379  SER A N   1 
ATOM   3127 C  CA  . SER A 1 381 ? 45.31367 -14.90546 24.39149  1.000 43.76347  ? 379  SER A CA  1 
ATOM   3128 C  C   . SER A 1 381 ? 46.59436 -14.28133 24.92663  1.000 44.14423  ? 379  SER A C   1 
ATOM   3129 O  O   . SER A 1 381 ? 47.56794 -14.99978 25.18246  1.000 40.82273  ? 379  SER A O   1 
ATOM   3130 C  CB  . SER A 1 381 ? 45.34029 -14.94377 22.86636  1.000 45.50869  ? 379  SER A CB  1 
ATOM   3131 O  OG  . SER A 1 381 ? 44.14257 -15.49575 22.34994  1.000 51.03044  ? 379  SER A OG  1 
ATOM   3132 N  N   A ILE A 1 382 ? 46.62078 -12.95821 25.09973  0.408 41.49933  ? 380  ILE A N   1 
ATOM   3133 N  N   B ILE A 1 382 ? 46.61788 -12.95437 25.09029  0.592 43.74531  ? 380  ILE A N   1 
ATOM   3134 C  CA  A ILE A 1 382 ? 47.80519 -12.32254 25.66723  0.408 44.16311  ? 380  ILE A CA  1 
ATOM   3135 C  CA  B ILE A 1 382 ? 47.78467 -12.29935 25.67584  0.592 45.11506  ? 380  ILE A CA  1 
ATOM   3136 C  C   A ILE A 1 382 ? 47.98905 -12.74269 27.12086  0.408 47.87451  ? 380  ILE A C   1 
ATOM   3137 C  C   B ILE A 1 382 ? 47.98530 -12.76802 27.11017  0.592 42.77999  ? 380  ILE A C   1 
ATOM   3138 O  O   A ILE A 1 382 ? 49.12241 -12.90170 27.59311  0.408 47.03331  ? 380  ILE A O   1 
ATOM   3139 O  O   B ILE A 1 382 ? 49.11805 -12.97845 27.55958  0.592 41.07034  ? 380  ILE A O   1 
ATOM   3140 C  CB  A ILE A 1 382 ? 47.71339 -10.79260 25.51574  0.408 45.00093  ? 380  ILE A CB  1 
ATOM   3141 C  CB  B ILE A 1 382 ? 47.64161 -10.76717 25.59545  0.592 44.77334  ? 380  ILE A CB  1 
ATOM   3142 C  CG1 A ILE A 1 382 ? 47.69776 -10.41181 24.03462  0.408 42.74648  ? 380  ILE A CG1 1 
ATOM   3143 C  CG1 B ILE A 1 382 ? 47.50390 -10.31076 24.14215  0.592 42.62124  ? 380  ILE A CG1 1 
ATOM   3144 C  CG2 A ILE A 1 382 ? 48.87579 -10.10499 26.22488  0.408 43.68243  ? 380  ILE A CG2 1 
ATOM   3145 C  CG2 B ILE A 1 382 ? 48.83491 -10.08140 26.24840  0.592 47.81290  ? 380  ILE A CG2 1 
ATOM   3146 C  CD1 A ILE A 1 382 ? 47.69923 -8.92264  23.78891  0.408 44.87086  ? 380  ILE A CD1 1 
ATOM   3147 C  CD1 B ILE A 1 382 ? 48.69361 -10.64522 23.28059  0.592 42.68928  ? 380  ILE A CD1 1 
ATOM   3148 N  N   . VAL A 1 383 ? 46.88874 -12.94488 27.84910  1.000 41.11529  ? 381  VAL A N   1 
ATOM   3149 C  CA  . VAL A 1 383 ? 46.98516 -13.44946 29.21655  1.000 45.30835  ? 381  VAL A CA  1 
ATOM   3150 C  C   . VAL A 1 383 ? 47.57625 -14.85303 29.22019  1.000 48.25610  ? 381  VAL A C   1 
ATOM   3151 O  O   . VAL A 1 383 ? 48.54666 -15.13691 29.93022  1.000 46.26615  ? 381  VAL A O   1 
ATOM   3152 C  CB  . VAL A 1 383 ? 45.60518 -13.42910 29.90041  1.000 46.56126  ? 381  VAL A CB  1 
ATOM   3153 C  CG1 . VAL A 1 383 ? 45.67821 -14.10131 31.26576  1.000 47.35215  ? 381  VAL A CG1 1 
ATOM   3154 C  CG2 . VAL A 1 383 ? 45.09270 -12.01342 30.03334  1.000 42.38731  ? 381  VAL A CG2 1 
ATOM   3155 N  N   . ILE A 1 384 ? 47.01419 -15.74441 28.40315  1.000 46.39147  ? 382  ILE A N   1 
ATOM   3156 C  CA  . ILE A 1 384 ? 47.32719 -17.16443 28.51731  1.000 49.17269  ? 382  ILE A CA  1 
ATOM   3157 C  C   . ILE A 1 384 ? 48.65058 -17.50085 27.83920  1.000 48.69011  ? 382  ILE A C   1 
ATOM   3158 O  O   . ILE A 1 384 ? 49.45463 -18.26997 28.37731  1.000 37.69991  ? 382  ILE A O   1 
ATOM   3159 C  CB  . ILE A 1 384 ? 46.16797 -18.00186 27.94764  1.000 47.06899  ? 382  ILE A CB  1 
ATOM   3160 C  CG1 . ILE A 1 384 ? 44.86416 -17.67433 28.67511  1.000 44.43733  ? 382  ILE A CG1 1 
ATOM   3161 C  CG2 . ILE A 1 384 ? 46.47065 -19.47932 28.06959  1.000 47.91540  ? 382  ILE A CG2 1 
ATOM   3162 C  CD1 . ILE A 1 384 ? 43.64763 -18.34697 28.07297  1.000 49.68761  ? 382  ILE A CD1 1 
ATOM   3163 N  N   . TRP A 1 385 ? 48.90270 -16.94580 26.65376  1.000 44.50415  ? 383  TRP A N   1 
ATOM   3164 C  CA  . TRP A 1 385 ? 50.07940 -17.31316 25.88180  1.000 43.48146  ? 383  TRP A CA  1 
ATOM   3165 C  C   . TRP A 1 385 ? 51.04229 -16.16331 25.61981  1.000 45.98974  ? 383  TRP A C   1 
ATOM   3166 O  O   . TRP A 1 385 ? 52.12208 -16.40371 25.06698  1.000 42.93485  ? 383  TRP A O   1 
ATOM   3167 C  CB  . TRP A 1 385 ? 49.66179 -17.93099 24.53644  1.000 43.61856  ? 383  TRP A CB  1 
ATOM   3168 C  CG  . TRP A 1 385 ? 48.76594 -19.12763 24.68004  1.000 46.95529  ? 383  TRP A CG  1 
ATOM   3169 C  CD1 . TRP A 1 385 ? 49.13843 -20.39417 25.02450  1.000 48.06465  ? 383  TRP A CD1 1 
ATOM   3170 C  CD2 . TRP A 1 385 ? 47.34712 -19.16825 24.48034  1.000 46.98139  ? 383  TRP A CD2 1 
ATOM   3171 N  NE1 . TRP A 1 385 ? 48.04092 -21.22061 25.05265  1.000 51.81134  ? 383  TRP A NE1 1 
ATOM   3172 C  CE2 . TRP A 1 385 ? 46.92875 -20.49179 24.72212  1.000 49.16435  ? 383  TRP A CE2 1 
ATOM   3173 C  CE3 . TRP A 1 385 ? 46.39058 -18.21408 24.11978  1.000 46.64896  ? 383  TRP A CE3 1 
ATOM   3174 C  CZ2 . TRP A 1 385 ? 45.59553 -20.88429 24.61674  1.000 44.73820  ? 383  TRP A CZ2 1 
ATOM   3175 C  CZ3 . TRP A 1 385 ? 45.06770 -18.60529 24.01606  1.000 45.98868  ? 383  TRP A CZ3 1 
ATOM   3176 C  CH2 . TRP A 1 385 ? 44.68295 -19.92913 24.26379  1.000 51.44468  ? 383  TRP A CH2 1 
ATOM   3177 N  N   . GLY A 1 386 ? 50.69582 -14.93388 25.99292  1.000 46.06123  ? 384  GLY A N   1 
ATOM   3178 C  CA  . GLY A 1 386 ? 51.59178 -13.81867 25.75854  1.000 39.86561  ? 384  GLY A CA  1 
ATOM   3179 C  C   . GLY A 1 386 ? 51.75321 -13.42898 24.30958  1.000 48.30251  ? 384  GLY A C   1 
ATOM   3180 O  O   . GLY A 1 386 ? 52.76055 -12.81359 23.95271  1.000 39.69286  ? 384  GLY A O   1 
ATOM   3181 N  N   . LYS A 1 387 ? 50.78901 -13.77198 23.45898  1.000 41.34673  ? 385  LYS A N   1 
ATOM   3182 C  CA  . LYS A 1 387 ? 50.86323 -13.43203 22.04633  1.000 44.57065  ? 385  LYS A CA  1 
ATOM   3183 C  C   . LYS A 1 387 ? 49.46026 -13.44781 21.46260  1.000 52.82010  ? 385  LYS A C   1 
ATOM   3184 O  O   . LYS A 1 387 ? 48.54315 -14.06437 22.01191  1.000 41.54469  ? 385  LYS A O   1 
ATOM   3185 C  CB  . LYS A 1 387 ? 51.77720 -14.39383 21.27731  1.000 45.17197  ? 385  LYS A CB  1 
ATOM   3186 C  CG  . LYS A 1 387 ? 51.36557 -15.85324 21.37479  1.000 48.14769  ? 385  LYS A CG  1 
ATOM   3187 C  CD  . LYS A 1 387 ? 52.23900 -16.73665 20.50114  1.000 49.34693  ? 385  LYS A CD  1 
ATOM   3188 C  CE  . LYS A 1 387 ? 52.02633 -16.43041 19.02675  1.000 49.19292  ? 385  LYS A CE  1 
ATOM   3189 N  NZ  . LYS A 1 387 ? 52.77163 -17.37712 18.15086  1.000 60.82060  ? 385  LYS A NZ  1 
ATOM   3190 N  N   . THR A 1 388 ? 49.30996 -12.75134 20.34585  1.000 49.23644  ? 386  THR A N   1 
ATOM   3191 C  CA  . THR A 1 388 ? 48.05459 -12.67302 19.61082  1.000 46.59402  ? 386  THR A CA  1 
ATOM   3192 C  C   . THR A 1 388 ? 47.94375 -13.85497 18.65590  1.000 51.27448  ? 386  THR A C   1 
ATOM   3193 O  O   . THR A 1 388 ? 48.90127 -14.14543 17.93021  1.000 46.66111  ? 386  THR A O   1 
ATOM   3194 C  CB  . THR A 1 388 ? 47.97257 -11.36812 18.82773  1.000 49.36422  ? 386  THR A CB  1 
ATOM   3195 O  OG1 . THR A 1 388 ? 47.98885 -10.26231 19.73825  1.000 50.43771  ? 386  THR A OG1 1 
ATOM   3196 C  CG2 . THR A 1 388 ? 46.70279 -11.31402 17.99368  1.000 44.00537  ? 386  THR A CG2 1 
ATOM   3197 N  N   . PRO A 1 389 ? 46.81797 -14.55946 18.62794  1.000 48.22228  ? 387  PRO A N   1 
ATOM   3198 C  CA  . PRO A 1 389 ? 46.67119 -15.67679 17.69531  1.000 46.35244  ? 387  PRO A CA  1 
ATOM   3199 C  C   . PRO A 1 389 ? 46.32973 -15.19274 16.29574  1.000 47.67687  ? 387  PRO A C   1 
ATOM   3200 O  O   . PRO A 1 389 ? 45.87581 -14.06685 16.08517  1.000 40.91115  ? 387  PRO A O   1 
ATOM   3201 C  CB  . PRO A 1 389 ? 45.51085 -16.47713 18.29202  1.000 48.53732  ? 387  PRO A CB  1 
ATOM   3202 C  CG  . PRO A 1 389 ? 44.66046 -15.43147 18.92793  1.000 44.10119  ? 387  PRO A CG  1 
ATOM   3203 C  CD  . PRO A 1 389 ? 45.61245 -14.37631 19.45612  1.000 45.43233  ? 387  PRO A CD  1 
ATOM   3204 N  N   . LYS A 1 390 ? 46.56568 -16.07418 15.33005  1.000 44.89611  ? 388  LYS A N   1 
ATOM   3205 C  CA  . LYS A 1 390 ? 46.09900 -15.84177 13.97353  1.000 46.71341  ? 388  LYS A CA  1 
ATOM   3206 C  C   . LYS A 1 390 ? 44.62849 -16.22479 13.88993  1.000 45.98468  ? 388  LYS A C   1 
ATOM   3207 O  O   . LYS A 1 390 ? 44.22499 -17.28447 14.37995  1.000 45.72984  ? 388  LYS A O   1 
ATOM   3208 C  CB  . LYS A 1 390 ? 46.92743 -16.64742 12.97337  1.000 54.16194  ? 388  LYS A CB  1 
ATOM   3209 C  CG  . LYS A 1 390 ? 46.85425 -16.12645 11.54914  1.000 69.36976  ? 388  LYS A CG  1 
ATOM   3210 C  CD  . LYS A 1 390 ? 45.91898 -16.95832 10.68732  1.000 80.68584  ? 388  LYS A CD  1 
ATOM   3211 C  CE  . LYS A 1 390 ? 45.66331 -16.27682 9.35427   1.000 72.57069  ? 388  LYS A CE  1 
ATOM   3212 N  NZ  . LYS A 1 390 ? 46.92688 -15.83221 8.69863   1.000 69.41724  ? 388  LYS A NZ  1 
ATOM   3213 N  N   . PHE A 1 391 ? 43.82533 -15.35979 13.28340  1.000 38.12308  ? 389  PHE A N   1 
ATOM   3214 C  CA  . PHE A 1 391 ? 42.37975 -15.52419 13.28485  1.000 42.96022  ? 389  PHE A CA  1 
ATOM   3215 C  C   . PHE A 1 391 ? 41.88594 -16.09938 11.96483  1.000 41.01891  ? 389  PHE A C   1 
ATOM   3216 O  O   . PHE A 1 391 ? 42.39900 -15.76575 10.89290  1.000 43.30092  ? 389  PHE A O   1 
ATOM   3217 C  CB  . PHE A 1 391 ? 41.68375 -14.19062 13.56343  1.000 36.33923  ? 389  PHE A CB  1 
ATOM   3218 C  CG  . PHE A 1 391 ? 41.75563 -13.76259 14.99738  1.000 39.32150  ? 389  PHE A CG  1 
ATOM   3219 C  CD1 . PHE A 1 391 ? 40.79134 -14.17294 15.90399  1.000 37.19216  ? 389  PHE A CD1 1 
ATOM   3220 C  CD2 . PHE A 1 391 ? 42.78658 -12.95412 15.44143  1.000 35.93315  ? 389  PHE A CD2 1 
ATOM   3221 C  CE1 . PHE A 1 391 ? 40.85350 -13.78158 17.22698  1.000 39.16256  ? 389  PHE A CE1 1 
ATOM   3222 C  CE2 . PHE A 1 391 ? 42.85669 -12.56060 16.76555  1.000 38.02397  ? 389  PHE A CE2 1 
ATOM   3223 C  CZ  . PHE A 1 391 ? 41.88878 -12.97511 17.65926  1.000 37.02949  ? 389  PHE A CZ  1 
ATOM   3224 N  N   . LYS A 1 392 ? 40.89072 -16.97656 12.05658  1.000 37.15952  ? 390  LYS A N   1 
ATOM   3225 C  CA  . LYS A 1 392 ? 40.13061 -17.45076 10.90491  1.000 42.49547  ? 390  LYS A CA  1 
ATOM   3226 C  C   . LYS A 1 392 ? 38.69428 -16.98898 11.10599  1.000 45.36222  ? 390  LYS A C   1 
ATOM   3227 O  O   . LYS A 1 392 ? 38.02055 -17.43383 12.04238  1.000 41.21258  ? 390  LYS A O   1 
ATOM   3228 C  CB  . LYS A 1 392 ? 40.22899 -18.97100 10.76381  1.000 45.29975  ? 390  LYS A CB  1 
ATOM   3229 C  CG  . LYS A 1 392 ? 41.66462 -19.45506 10.56804  1.000 47.61744  ? 390  LYS A CG  1 
ATOM   3230 C  CD  . LYS A 1 392 ? 41.79566 -20.96170 10.71760  1.000 73.36691  ? 390  LYS A CD  1 
ATOM   3231 C  CE  . LYS A 1 392 ? 41.44473 -21.68515 9.43094   1.000 80.11728  ? 390  LYS A CE  1 
ATOM   3232 N  NZ  . LYS A 1 392 ? 41.78372 -23.13443 9.50439   1.000 81.68211  ? 390  LYS A NZ  1 
ATOM   3233 N  N   . LEU A 1 393 ? 38.23598 -16.08227 10.24278  1.000 43.15993  ? 391  LEU A N   1 
ATOM   3234 C  CA  . LEU A 1 393 ? 36.98042 -15.38854 10.45985  1.000 41.87442  ? 391  LEU A CA  1 
ATOM   3235 C  C   . LEU A 1 393 ? 35.98367 -15.68580 9.34599   1.000 43.43628  ? 391  LEU A C   1 
ATOM   3236 O  O   . LEU A 1 393 ? 36.37395 -15.80110 8.17894   1.000 46.38252  ? 391  LEU A O   1 
ATOM   3237 C  CB  . LEU A 1 393 ? 37.21366 -13.87151 10.54334  1.000 38.62517  ? 391  LEU A CB  1 
ATOM   3238 C  CG  . LEU A 1 393 ? 38.20180 -13.41499 11.61737  1.000 41.15780  ? 391  LEU A CG  1 
ATOM   3239 C  CD1 . LEU A 1 393 ? 38.37562 -11.90120 11.59201  1.000 32.38645  ? 391  LEU A CD1 1 
ATOM   3240 C  CD2 . LEU A 1 393 ? 37.72375 -13.87628 12.98248  1.000 35.54829  ? 391  LEU A CD2 1 
ATOM   3241 N  N   . PRO A 1 394 ? 34.68053 -15.81217 9.67511   1.000 40.44750  ? 392  PRO A N   1 
ATOM   3242 C  CA  . PRO A 1 394 ? 33.63572 -16.03503 8.66708   1.000 49.90252  ? 392  PRO A CA  1 
ATOM   3243 C  C   . PRO A 1 394 ? 33.18555 -14.75164 7.97038   1.000 51.64966  ? 392  PRO A C   1 
ATOM   3244 O  O   . PRO A 1 394 ? 31.99298 -14.45247 7.88610   1.000 50.58340  ? 392  PRO A O   1 
ATOM   3245 C  CB  . PRO A 1 394 ? 32.50382 -16.65693 9.48987   1.000 43.73375  ? 392  PRO A CB  1 
ATOM   3246 C  CG  . PRO A 1 394 ? 32.64464 -16.00928 10.82442  1.000 47.09340  ? 392  PRO A CG  1 
ATOM   3247 C  CD  . PRO A 1 394 ? 34.13315 -15.82744 11.04453  1.000 48.10798  ? 392  PRO A CD  1 
ATOM   3248 N  N   . ILE A 1 395 ? 34.15052 -13.98357 7.47304   1.000 48.06105  ? 393  ILE A N   1 
ATOM   3249 C  CA  . ILE A 1 395 ? 33.88111 -12.73390 6.77216   1.000 47.20349  ? 393  ILE A CA  1 
ATOM   3250 C  C   . ILE A 1 395 ? 34.87695 -12.61493 5.62861   1.000 45.71130  ? 393  ILE A C   1 
ATOM   3251 O  O   . ILE A 1 395 ? 36.07095 -12.87494 5.80807   1.000 45.94007  ? 393  ILE A O   1 
ATOM   3252 C  CB  . ILE A 1 395 ? 33.96596 -11.51532 7.71530   1.000 50.33066  ? 393  ILE A CB  1 
ATOM   3253 C  CG1 . ILE A 1 395 ? 33.72250 -10.21461 6.94811   1.000 42.74120  ? 393  ILE A CG1 1 
ATOM   3254 C  CG2 . ILE A 1 395 ? 35.30509 -11.47457 8.44360   1.000 36.39281  ? 393  ILE A CG2 1 
ATOM   3255 C  CD1 . ILE A 1 395 ? 33.69612 -8.98573  7.83700   1.000 44.66350  ? 393  ILE A CD1 1 
ATOM   3256 N  N   . GLN A 1 396 ? 34.38780 -12.25306 4.44790   1.000 46.79523  ? 394  GLN A N   1 
ATOM   3257 C  CA  . GLN A 1 396 ? 35.27011 -12.14942 3.29723   1.000 52.29751  ? 394  GLN A CA  1 
ATOM   3258 C  C   . GLN A 1 396 ? 36.16498 -10.92097 3.41473   1.000 45.64258  ? 394  GLN A C   1 
ATOM   3259 O  O   . GLN A 1 396 ? 35.80608 -9.91655  4.03646   1.000 45.38529  ? 394  GLN A O   1 
ATOM   3260 C  CB  . GLN A 1 396 ? 34.46169 -12.09607 2.00180   1.000 47.27226  ? 394  GLN A CB  1 
ATOM   3261 C  CG  . GLN A 1 396 ? 33.81894 -13.42122 1.62614   1.000 57.27145  ? 394  GLN A CG  1 
ATOM   3262 C  CD  . GLN A 1 396 ? 34.00780 -13.75995 0.16024   1.000 80.46538  ? 394  GLN A CD  1 
ATOM   3263 O  OE1 . GLN A 1 396 ? 33.25462 -13.29967 -0.69750  1.000 98.82904  ? 394  GLN A OE1 1 
ATOM   3264 N  NE2 . GLN A 1 396 ? 35.02373 -14.56559 -0.13479  1.000 72.70324  ? 394  GLN A NE2 1 
ATOM   3265 N  N   . LYS A 1 397 ? 37.35261 -11.02049 2.81208   1.000 46.50090  ? 395  LYS A N   1 
ATOM   3266 C  CA  . LYS A 1 397 ? 38.30855 -9.91802  2.85025   1.000 47.53020  ? 395  LYS A CA  1 
ATOM   3267 C  C   . LYS A 1 397 ? 37.72789 -8.65456  2.22813   1.000 50.67717  ? 395  LYS A C   1 
ATOM   3268 O  O   . LYS A 1 397 ? 37.97438 -7.54480  2.71564   1.000 43.43369  ? 395  LYS A O   1 
ATOM   3269 C  CB  . LYS A 1 397 ? 39.59804 -10.32391 2.13711   1.000 43.43828  ? 395  LYS A CB  1 
ATOM   3270 C  CG  . LYS A 1 397 ? 40.48121 -11.26506 2.93624   1.000 44.41076  ? 395  LYS A CG  1 
ATOM   3271 C  CD  . LYS A 1 397 ? 41.18141 -10.52170 4.06166   1.000 40.14640  ? 395  LYS A CD  1 
ATOM   3272 C  CE  . LYS A 1 397 ? 42.05182 -11.44704 4.88984   1.000 40.44128  ? 395  LYS A CE  1 
ATOM   3273 N  NZ  . LYS A 1 397 ? 42.77905 -10.69439 5.95292   1.000 44.13077  ? 395  LYS A NZ  1 
ATOM   3274 N  N   . GLU A 1 398 ? 36.95282 -8.80052  1.15081   1.000 43.78306  ? 396  GLU A N   1 
ATOM   3275 C  CA  . GLU A 1 398 ? 36.34741 -7.63103  0.52244   1.000 49.44463  ? 396  GLU A CA  1 
ATOM   3276 C  C   . GLU A 1 398 ? 35.29968 -6.99978  1.43045   1.000 48.87381  ? 396  GLU A C   1 
ATOM   3277 O  O   . GLU A 1 398 ? 35.16383 -5.77094  1.46983   1.000 46.12147  ? 396  GLU A O   1 
ATOM   3278 C  CB  . GLU A 1 398 ? 35.72793 -8.01225  -0.82186  1.000 57.78870  ? 396  GLU A CB  1 
ATOM   3279 C  CG  . GLU A 1 398 ? 35.29140 -6.81843  -1.66041  1.000 73.84829  ? 396  GLU A CG  1 
ATOM   3280 C  CD  . GLU A 1 398 ? 34.39721 -7.20950  -2.82226  1.000 95.49917  ? 396  GLU A CD  1 
ATOM   3281 O  OE1 . GLU A 1 398 ? 33.45852 -8.00638  -2.61153  1.000 98.30169  ? 396  GLU A OE1 1 
ATOM   3282 O  OE2 . GLU A 1 398 ? 34.63470 -6.72220  -3.94745  1.000 93.23063  ? 396  GLU A OE2 1 
ATOM   3283 N  N   . THR A 1 399 ? 34.54944 -7.82364  2.16683   1.000 43.13093  ? 397  THR A N   1 
ATOM   3284 C  CA  . THR A 1 399 ? 33.53581 -7.29349  3.07384   1.000 44.33384  ? 397  THR A CA  1 
ATOM   3285 C  C   . THR A 1 399 ? 34.17371 -6.45318  4.17387   1.000 49.70343  ? 397  THR A C   1 
ATOM   3286 O  O   . THR A 1 399 ? 33.71166 -5.34575  4.47345   1.000 42.57743  ? 397  THR A O   1 
ATOM   3287 C  CB  . THR A 1 399 ? 32.71737 -8.43795  3.67497   1.000 46.20464  ? 397  THR A CB  1 
ATOM   3288 O  OG1 . THR A 1 399 ? 32.06048 -9.16236  2.62589   1.000 49.82849  ? 397  THR A OG1 1 
ATOM   3289 C  CG2 . THR A 1 399 ? 31.67081 -7.89742  4.63927   1.000 48.79092  ? 397  THR A CG2 1 
ATOM   3290 N  N   . TRP A 1 400 ? 35.24500 -6.96522  4.78635   1.000 47.06914  ? 398  TRP A N   1 
ATOM   3291 C  CA  . TRP A 1 400 ? 35.93415 -6.20560  5.82470   1.000 42.85900  ? 398  TRP A CA  1 
ATOM   3292 C  C   . TRP A 1 400 ? 36.56777 -4.94300  5.25540   1.000 46.51450  ? 398  TRP A C   1 
ATOM   3293 O  O   . TRP A 1 400 ? 36.52824 -3.88168  5.88903   1.000 46.35653  ? 398  TRP A O   1 
ATOM   3294 C  CB  . TRP A 1 400 ? 36.99364 -7.07520  6.50334   1.000 45.87927  ? 398  TRP A CB  1 
ATOM   3295 C  CG  . TRP A 1 400 ? 37.84132 -6.31245  7.48104   1.000 41.54466  ? 398  TRP A CG  1 
ATOM   3296 C  CD1 . TRP A 1 400 ? 39.13710 -5.91972  7.31294   1.000 45.67445  ? 398  TRP A CD1 1 
ATOM   3297 C  CD2 . TRP A 1 400 ? 37.44169 -5.83378  8.77070   1.000 43.60851  ? 398  TRP A CD2 1 
ATOM   3298 N  NE1 . TRP A 1 400 ? 39.57112 -5.23231  8.42013   1.000 48.90368  ? 398  TRP A NE1 1 
ATOM   3299 C  CE2 . TRP A 1 400 ? 38.54967 -5.16667  9.33051   1.000 45.91158  ? 398  TRP A CE2 1 
ATOM   3300 C  CE3 . TRP A 1 400 ? 36.25650 -5.90915  9.50858   1.000 38.59637  ? 398  TRP A CE3 1 
ATOM   3301 C  CZ2 . TRP A 1 400 ? 38.50643 -4.57600  10.59210  1.000 43.60711  ? 398  TRP A CZ2 1 
ATOM   3302 C  CZ3 . TRP A 1 400 ? 36.21602 -5.32106  10.76289  1.000 44.55398  ? 398  TRP A CZ3 1 
ATOM   3303 C  CH2 . TRP A 1 400 ? 37.33316 -4.66448  11.29057  1.000 40.23081  ? 398  TRP A CH2 1 
ATOM   3304 N  N   . GLU A 1 401 ? 37.15945 -5.04200  4.06254   1.000 42.20670  ? 399  GLU A N   1 
ATOM   3305 C  CA  . GLU A 1 401 ? 37.76765 -3.87589  3.42932   1.000 48.49118  ? 399  GLU A CA  1 
ATOM   3306 C  C   . GLU A 1 401 ? 36.73969 -2.77508  3.20112   1.000 54.75581  ? 399  GLU A C   1 
ATOM   3307 O  O   . GLU A 1 401 ? 37.00422 -1.59886  3.47572   1.000 48.80030  ? 399  GLU A O   1 
ATOM   3308 C  CB  . GLU A 1 401 ? 38.42044 -4.28120  2.10846   1.000 50.93526  ? 399  GLU A CB  1 
ATOM   3309 C  CG  . GLU A 1 401 ? 39.01474 -3.12737  1.31946   1.000 53.13342  ? 399  GLU A CG  1 
ATOM   3310 C  CD  . GLU A 1 401 ? 40.52685 -3.19223  1.24086   1.000 81.64865  ? 399  GLU A CD  1 
ATOM   3311 O  OE1 . GLU A 1 401 ? 41.14517 -3.82339  2.12434   1.000 82.95064  ? 399  GLU A OE1 1 
ATOM   3312 O  OE2 . GLU A 1 401 ? 41.09668 -2.61664  0.29056   1.000 86.14019  ? 399  GLU A OE2 1 
ATOM   3313 N  N   . THR A 1 402 ? 35.55743 -3.13831  2.70073   1.000 43.92028  ? 400  THR A N   1 
ATOM   3314 C  CA  . THR A 1 402 ? 34.49940 -2.15018  2.52101   1.000 46.56113  ? 400  THR A CA  1 
ATOM   3315 C  C   . THR A 1 402 ? 34.05046 -1.57946  3.85990   1.000 49.21330  ? 400  THR A C   1 
ATOM   3316 O  O   . THR A 1 402 ? 33.77008 -0.37935  3.97136   1.000 48.60100  ? 400  THR A O   1 
ATOM   3317 C  CB  . THR A 1 402 ? 33.31713 -2.77717  1.78218   1.000 54.65601  ? 400  THR A CB  1 
ATOM   3318 O  OG1 . THR A 1 402 ? 33.75362 -3.25540  0.50484   1.000 43.52878  ? 400  THR A OG1 1 
ATOM   3319 C  CG2 . THR A 1 402 ? 32.20121 -1.75740  1.58542   1.000 46.29581  ? 400  THR A CG2 1 
ATOM   3320 N  N   . TRP A 1 403 ? 33.99243 -2.42209  4.89265   1.000 48.02217  ? 401  TRP A N   1 
ATOM   3321 C  CA  . TRP A 1 403 ? 33.50330 -1.97393  6.19237   1.000 48.66858  ? 401  TRP A CA  1 
ATOM   3322 C  C   . TRP A 1 403 ? 34.41947 -0.91481  6.79540   1.000 54.01094  ? 401  TRP A C   1 
ATOM   3323 O  O   . TRP A 1 403 ? 33.99217 0.21543   7.05671   1.000 53.08171  ? 401  TRP A O   1 
ATOM   3324 C  CB  . TRP A 1 403 ? 33.35819 -3.16564  7.14102   1.000 44.67474  ? 401  TRP A CB  1 
ATOM   3325 C  CG  . TRP A 1 403 ? 33.20898 -2.75735  8.57438   1.000 44.61209  ? 401  TRP A CG  1 
ATOM   3326 C  CD1 . TRP A 1 403 ? 34.16953 -2.80295  9.54368   1.000 51.95766  ? 401  TRP A CD1 1 
ATOM   3327 C  CD2 . TRP A 1 403 ? 32.03337 -2.22825  9.19953   1.000 42.17961  ? 401  TRP A CD2 1 
ATOM   3328 N  NE1 . TRP A 1 403 ? 33.66283 -2.34242  10.73478  1.000 48.75091  ? 401  TRP A NE1 1 
ATOM   3329 C  CE2 . TRP A 1 403 ? 32.35436 -1.98123  10.55057  1.000 47.62053  ? 401  TRP A CE2 1 
ATOM   3330 C  CE3 . TRP A 1 403 ? 30.74067 -1.93875  8.74899   1.000 48.17504  ? 401  TRP A CE3 1 
ATOM   3331 C  CZ2 . TRP A 1 403 ? 31.42998 -1.46198  11.45528  1.000 47.54213  ? 401  TRP A CZ2 1 
ATOM   3332 C  CZ3 . TRP A 1 403 ? 29.82450 -1.42102  9.64821   1.000 43.52360  ? 401  TRP A CZ3 1 
ATOM   3333 C  CH2 . TRP A 1 403 ? 30.17353 -1.18972  10.98639  1.000 52.92544  ? 401  TRP A CH2 1 
ATOM   3334 N  N   . TRP A 1 404 ? 35.69211 -1.25959  7.01840   1.000 47.95954  ? 402  TRP A N   1 
ATOM   3335 C  CA  . TRP A 1 404 ? 36.55758 -0.37136  7.78747   1.000 46.46395  ? 402  TRP A CA  1 
ATOM   3336 C  C   . TRP A 1 404 ? 36.93880 0.87843   7.00334   1.000 50.60328  ? 402  TRP A C   1 
ATOM   3337 O  O   . TRP A 1 404 ? 37.13415 1.94089   7.60328   1.000 57.49958  ? 402  TRP A O   1 
ATOM   3338 C  CB  . TRP A 1 404 ? 37.80721 -1.12052  8.26685   1.000 47.48621  ? 402  TRP A CB  1 
ATOM   3339 C  CG  . TRP A 1 404 ? 38.89116 -1.33520  7.24316   1.000 46.70136  ? 402  TRP A CG  1 
ATOM   3340 C  CD1 . TRP A 1 404 ? 39.11067 -2.46273  6.50469   1.000 55.21553  ? 402  TRP A CD1 1 
ATOM   3341 C  CD2 . TRP A 1 404 ? 39.92346 -0.40989  6.87510   1.000 53.74047  ? 402  TRP A CD2 1 
ATOM   3342 N  NE1 . TRP A 1 404 ? 40.20510 -2.29234  5.69164   1.000 51.53651  ? 402  TRP A NE1 1 
ATOM   3343 C  CE2 . TRP A 1 404 ? 40.72139 -1.04058  5.89824   1.000 60.67328  ? 402  TRP A CE2 1 
ATOM   3344 C  CE3 . TRP A 1 404 ? 40.24588 0.89212   7.27116   1.000 55.78905  ? 402  TRP A CE3 1 
ATOM   3345 C  CZ2 . TRP A 1 404 ? 41.81893 -0.41393  5.31104   1.000 63.35732  ? 402  TRP A CZ2 1 
ATOM   3346 C  CZ3 . TRP A 1 404 ? 41.33729 1.51232   6.68705   1.000 65.14724  ? 402  TRP A CZ3 1 
ATOM   3347 C  CH2 . TRP A 1 404 ? 42.10962 0.85901   5.71711   1.000 69.54978  ? 402  TRP A CH2 1 
ATOM   3348 N  N   . THR A 1 405 ? 37.04029 0.78584   5.67427   1.000 46.52331  ? 403  THR A N   1 
ATOM   3349 C  CA  . THR A 1 405 ? 37.37442 1.96853   4.88717   1.000 55.98500  ? 403  THR A CA  1 
ATOM   3350 C  C   . THR A 1 405 ? 36.23908 2.98421   4.85372   1.000 50.55445  ? 403  THR A C   1 
ATOM   3351 O  O   . THR A 1 405 ? 36.49439 4.17188   4.63269   1.000 55.49565  ? 403  THR A O   1 
ATOM   3352 C  CB  . THR A 1 405 ? 37.75016 1.57867   3.45533   1.000 57.37181  ? 403  THR A CB  1 
ATOM   3353 O  OG1 . THR A 1 405 ? 36.72327 0.74995   2.89590   1.000 59.39957  ? 403  THR A OG1 1 
ATOM   3354 C  CG2 . THR A 1 405 ? 39.07792 0.83589   3.43027   1.000 60.08605  ? 403  THR A CG2 1 
ATOM   3355 N  N   . GLU A 1 406 ? 34.99727 2.54971   5.07250   1.000 49.70093  ? 404  GLU A N   1 
ATOM   3356 C  CA  . GLU A 1 406 ? 33.84531 3.43562   5.00099   1.000 58.36780  ? 404  GLU A CA  1 
ATOM   3357 C  C   . GLU A 1 406 ? 33.21191 3.73510   6.35142   1.000 54.24271  ? 404  GLU A C   1 
ATOM   3358 O  O   . GLU A 1 406 ? 32.41564 4.67435   6.44334   1.000 58.16065  ? 404  GLU A O   1 
ATOM   3359 C  CB  . GLU A 1 406 ? 32.77405 2.84150   4.07384   1.000 56.78297  ? 404  GLU A CB  1 
ATOM   3360 C  CG  . GLU A 1 406 ? 33.21066 2.69452   2.62251   1.000 60.64459  ? 404  GLU A CG  1 
ATOM   3361 C  CD  . GLU A 1 406 ? 33.45311 4.03033   1.94992   1.000 67.03262  ? 404  GLU A CD  1 
ATOM   3362 O  OE1 . GLU A 1 406 ? 34.28230 4.08695   1.01816   1.000 83.25252  ? 404  GLU A OE1 1 
ATOM   3363 O  OE2 . GLU A 1 406 ? 32.81728 5.02477   2.35813   1.000 74.61061  ? 404  GLU A OE2 1 
ATOM   3364 N  N   . TYR A 1 407 ? 33.53882 2.97122   7.39062   1.000 47.89792  ? 405  TYR A N   1 
ATOM   3365 C  CA  . TYR A 1 407 ? 32.93049 3.18761   8.69562   1.000 45.66677  ? 405  TYR A CA  1 
ATOM   3366 C  C   . TYR A 1 407 ? 33.47492 4.46300   9.32780   1.000 48.13694  ? 405  TYR A C   1 
ATOM   3367 O  O   . TYR A 1 407 ? 34.65083 4.80146   9.16732   1.000 41.44551  ? 405  TYR A O   1 
ATOM   3368 C  CB  . TYR A 1 407 ? 33.18811 1.98643   9.60456   1.000 47.92990  ? 405  TYR A CB  1 
ATOM   3369 C  CG  . TYR A 1 407 ? 32.37727 1.98833   10.88127  1.000 48.08207  ? 405  TYR A CG  1 
ATOM   3370 C  CD1 . TYR A 1 407 ? 31.02133 2.28546   10.86615  1.000 51.83180  ? 405  TYR A CD1 1 
ATOM   3371 C  CD2 . TYR A 1 407 ? 32.96360 1.66909   12.09779  1.000 47.51325  ? 405  TYR A CD2 1 
ATOM   3372 C  CE1 . TYR A 1 407 ? 30.27677 2.28166   12.02852  1.000 57.43252  ? 405  TYR A CE1 1 
ATOM   3373 C  CE2 . TYR A 1 407 ? 32.22568 1.65899   13.26481  1.000 54.87291  ? 405  TYR A CE2 1 
ATOM   3374 C  CZ  . TYR A 1 407 ? 30.88447 1.96877   13.22585  1.000 60.36116  ? 405  TYR A CZ  1 
ATOM   3375 O  OH  . TYR A 1 407 ? 30.14715 1.96307   14.38829  1.000 70.90824  ? 405  TYR A OH  1 
ATOM   3376 N  N   . TRP A 1 408 ? 32.60694 5.17953   10.04758  1.000 47.60881  ? 406  TRP A N   1 
ATOM   3377 C  CA  . TRP A 1 408 ? 33.00155 6.47668   10.58700  1.000 49.55773  ? 406  TRP A CA  1 
ATOM   3378 C  C   . TRP A 1 408 ? 33.96430 6.32989   11.75732  1.000 43.85360  ? 406  TRP A C   1 
ATOM   3379 O  O   . TRP A 1 408 ? 34.75003 7.24449   12.03093  1.000 38.92689  ? 406  TRP A O   1 
ATOM   3380 C  CB  . TRP A 1 408 ? 31.76334 7.27287   11.00490  1.000 44.48195  ? 406  TRP A CB  1 
ATOM   3381 C  CG  . TRP A 1 408 ? 31.09787 6.78540   12.25336  1.000 47.93507  ? 406  TRP A CG  1 
ATOM   3382 C  CD1 . TRP A 1 408 ? 30.14475 5.81351   12.34989  1.000 46.15263  ? 406  TRP A CD1 1 
ATOM   3383 C  CD2 . TRP A 1 408 ? 31.33268 7.25216   13.58756  1.000 46.04474  ? 406  TRP A CD2 1 
ATOM   3384 N  NE1 . TRP A 1 408 ? 29.77323 5.64374   13.66230  1.000 48.35803  ? 406  TRP A NE1 1 
ATOM   3385 C  CE2 . TRP A 1 408 ? 30.48636 6.51604   14.44249  1.000 49.17254  ? 406  TRP A CE2 1 
ATOM   3386 C  CE3 . TRP A 1 408 ? 32.17604 8.22095   14.14160  1.000 49.11068  ? 406  TRP A CE3 1 
ATOM   3387 C  CZ2 . TRP A 1 408 ? 30.45846 6.71810   15.82138  1.000 41.06633  ? 406  TRP A CZ2 1 
ATOM   3388 C  CZ3 . TRP A 1 408 ? 32.14859 8.42068   15.50899  1.000 49.14906  ? 406  TRP A CZ3 1 
ATOM   3389 C  CH2 . TRP A 1 408 ? 31.29439 7.67223   16.33467  1.000 45.79912  ? 406  TRP A CH2 1 
ATOM   3390 N  N   . GLN A 1 409 ? 33.92365 5.20130   12.45602  1.000 37.55019  ? 407  GLN A N   1 
ATOM   3391 C  CA  . GLN A 1 409 ? 34.86398 4.96304   13.53774  1.000 41.15224  ? 407  GLN A CA  1 
ATOM   3392 C  C   . GLN A 1 409 ? 36.14427 4.32944   13.00586  1.000 43.75511  ? 407  GLN A C   1 
ATOM   3393 O  O   . GLN A 1 409 ? 36.16667 3.69765   11.94650  1.000 40.17752  ? 407  GLN A O   1 
ATOM   3394 C  CB  . GLN A 1 409 ? 34.25069 4.06269   14.60792  1.000 42.70649  ? 407  GLN A CB  1 
ATOM   3395 C  CG  . GLN A 1 409 ? 33.37391 4.78335   15.60621  1.000 46.99150  ? 407  GLN A CG  1 
ATOM   3396 C  CD  . GLN A 1 409 ? 32.99030 3.89617   16.77286  1.000 49.04672  ? 407  GLN A CD  1 
ATOM   3397 O  OE1 . GLN A 1 409 ? 32.95936 2.67381   16.64729  1.000 51.05196  ? 407  GLN A OE1 1 
ATOM   3398 N  NE2 . GLN A 1 409 ? 32.71302 4.50594   17.92070  1.000 41.24225  ? 407  GLN A NE2 1 
ATOM   3399 N  N   . ALA A 1 410 ? 37.22561 4.52479   13.75130  1.000 40.07078  ? 408  ALA A N   1 
ATOM   3400 C  CA  . ALA A 1 410 ? 38.44610 3.77367   13.50802  1.000 42.05498  ? 408  ALA A CA  1 
ATOM   3401 C  C   . ALA A 1 410 ? 38.27199 2.35344   14.02705  1.000 43.22381  ? 408  ALA A C   1 
ATOM   3402 O  O   . ALA A 1 410 ? 37.70174 2.13743   15.10000  1.000 40.66534  ? 408  ALA A O   1 
ATOM   3403 C  CB  . ALA A 1 410 ? 39.63715 4.44419   14.19263  1.000 37.88886  ? 408  ALA A CB  1 
ATOM   3404 N  N   . THR A 1 411 ? 38.74174 1.38053   13.25205  1.000 35.76624  ? 409  THR A N   1 
ATOM   3405 C  CA  . THR A 1 411 ? 38.63172 -0.00978  13.66289  1.000 42.67890  ? 409  THR A CA  1 
ATOM   3406 C  C   . THR A 1 411 ? 39.78219 -0.79908  13.05953  1.000 44.55516  ? 409  THR A C   1 
ATOM   3407 O  O   . THR A 1 411 ? 40.41034 -0.37827  12.08463  1.000 48.48096  ? 409  THR A O   1 
ATOM   3408 C  CB  . THR A 1 411 ? 37.27921 -0.61446  13.26164  1.000 44.45366  ? 409  THR A CB  1 
ATOM   3409 O  OG1 . THR A 1 411 ? 37.20771 -1.97165  13.71357  1.000 47.58460  ? 409  THR A OG1 1 
ATOM   3410 C  CG2 . THR A 1 411 ? 37.09081 -0.56976  11.75105  1.000 38.93356  ? 409  THR A CG2 1 
ATOM   3411 N  N   . TRP A 1 412 ? 40.05016 -1.95582  13.65854  1.000 48.30759  ? 410  TRP A N   1 
ATOM   3412 C  CA  . TRP A 1 412 ? 41.17770 -2.78233  13.25818  1.000 47.74629  ? 410  TRP A CA  1 
ATOM   3413 C  C   . TRP A 1 412 ? 41.01833 -4.16332  13.86863  1.000 49.90547  ? 410  TRP A C   1 
ATOM   3414 O  O   . TRP A 1 412 ? 40.55425 -4.29534  15.00431  1.000 45.85635  ? 410  TRP A O   1 
ATOM   3415 C  CB  . TRP A 1 412 ? 42.50692 -2.15085  13.69743  1.000 45.05025  ? 410  TRP A CB  1 
ATOM   3416 C  CG  . TRP A 1 412 ? 43.66244 -3.10967  13.80755  1.000 54.27576  ? 410  TRP A CG  1 
ATOM   3417 C  CD1 . TRP A 1 412 ? 44.09700 -3.74631  14.93650  1.000 53.27836  ? 410  TRP A CD1 1 
ATOM   3418 C  CD2 . TRP A 1 412 ? 44.53968 -3.52314  12.75320  1.000 44.42040  ? 410  TRP A CD2 1 
ATOM   3419 N  NE1 . TRP A 1 412 ? 45.18616 -4.53289  14.64795  1.000 48.20295  ? 410  TRP A NE1 1 
ATOM   3420 C  CE2 . TRP A 1 412 ? 45.47801 -4.41391  13.31466  1.000 53.27373  ? 410  TRP A CE2 1 
ATOM   3421 C  CE3 . TRP A 1 412 ? 44.62225 -3.22823  11.38985  1.000 41.16812  ? 410  TRP A CE3 1 
ATOM   3422 C  CZ2 . TRP A 1 412 ? 46.48378 -5.01229  12.55987  1.000 48.89853  ? 410  TRP A CZ2 1 
ATOM   3423 C  CZ3 . TRP A 1 412 ? 45.62412 -3.82236  10.64234  1.000 53.46194  ? 410  TRP A CZ3 1 
ATOM   3424 C  CH2 . TRP A 1 412 ? 46.53946 -4.70536  11.22851  1.000 55.72091  ? 410  TRP A CH2 1 
ATOM   3425 N  N   . ILE A 1 413 ? 41.38566 -5.18238  13.09948  1.000 45.69472  ? 411  ILE A N   1 
ATOM   3426 C  CA  . ILE A 1 413 ? 41.49942 -6.54490  13.60922  1.000 50.10591  ? 411  ILE A CA  1 
ATOM   3427 C  C   . ILE A 1 413 ? 42.85753 -7.07893  13.16929  1.000 43.02664  ? 411  ILE A C   1 
ATOM   3428 O  O   . ILE A 1 413 ? 43.30379 -6.78980  12.04852  1.000 40.44997  ? 411  ILE A O   1 
ATOM   3429 C  CB  . ILE A 1 413 ? 40.34375 -7.43661  13.12486  1.000 45.31992  ? 411  ILE A CB  1 
ATOM   3430 C  CG1 . ILE A 1 413 ? 40.26204 -7.44353  11.59732  1.000 49.98750  ? 411  ILE A CG1 1 
ATOM   3431 C  CG2 . ILE A 1 413 ? 39.02433 -6.98367  13.73764  1.000 50.35283  ? 411  ILE A CG2 1 
ATOM   3432 C  CD1 . ILE A 1 413 ? 39.10096 -8.25145  11.05222  1.000 52.30851  ? 411  ILE A CD1 1 
ATOM   3433 N  N   . PRO A 1 414 ? 43.55399 -7.83892  14.01385  1.000 44.37934  ? 412  PRO A N   1 
ATOM   3434 C  CA  . PRO A 1 414 ? 44.89895 -8.30806  13.65284  1.000 42.36788  ? 412  PRO A CA  1 
ATOM   3435 C  C   . PRO A 1 414 ? 44.88304 -9.34284  12.53853  1.000 44.29011  ? 412  PRO A C   1 
ATOM   3436 O  O   . PRO A 1 414 ? 43.82419 -9.63038  11.96988  1.000 37.32598  ? 412  PRO A O   1 
ATOM   3437 C  CB  . PRO A 1 414 ? 45.42221 -8.90086  14.96627  1.000 41.54292  ? 412  PRO A CB  1 
ATOM   3438 C  CG  . PRO A 1 414 ? 44.19013 -9.31600  15.69814  1.000 39.32853  ? 412  PRO A CG  1 
ATOM   3439 C  CD  . PRO A 1 414 ? 43.14792 -8.29056  15.35501  1.000 43.54765  ? 412  PRO A CD  1 
ATOM   3440 N  N   . GLU A 1 415 ? 46.05384 -9.90530  12.23441  1.000 40.54846  ? 413  GLU A N   1 
ATOM   3441 C  CA  . GLU A 1 415 ? 46.22001 -10.82399 11.11169  1.000 41.98894  ? 413  GLU A CA  1 
ATOM   3442 C  C   . GLU A 1 415 ? 45.15573 -11.91176 11.11953  1.000 50.46973  ? 413  GLU A C   1 
ATOM   3443 O  O   . GLU A 1 415 ? 44.98888 -12.62950 12.11101  1.000 37.63127  ? 413  GLU A O   1 
ATOM   3444 C  CB  . GLU A 1 415 ? 47.61311 -11.44971 11.16150  1.000 40.27836  ? 413  GLU A CB  1 
ATOM   3445 C  CG  . GLU A 1 415 ? 47.94797 -12.32458 9.96831   1.000 45.57886  ? 413  GLU A CG  1 
ATOM   3446 C  CD  . GLU A 1 415 ? 49.32540 -12.94871 10.08456  1.000 51.38521  ? 413  GLU A CD  1 
ATOM   3447 O  OE1 . GLU A 1 415 ? 49.50472 -14.09402 9.61829   1.000 61.75868  ? 413  GLU A OE1 1 
ATOM   3448 O  OE2 . GLU A 1 415 ? 50.22522 -12.29285 10.65523  1.000 48.15213  ? 413  GLU A OE2 1 
ATOM   3449 N  N   . TRP A 1 416 ? 44.43423 -12.02524 10.00653  1.000 38.93242  ? 414  TRP A N   1 
ATOM   3450 C  CA  . TRP A 1 416 ? 43.30438 -12.93530 9.91114   1.000 44.55690  ? 414  TRP A CA  1 
ATOM   3451 C  C   . TRP A 1 416 ? 43.12667 -13.37223 8.46527   1.000 46.68745  ? 414  TRP A C   1 
ATOM   3452 O  O   . TRP A 1 416 ? 43.63703 -12.74021 7.53673   1.000 43.54345  ? 414  TRP A O   1 
ATOM   3453 C  CB  . TRP A 1 416 ? 42.01596 -12.28310 10.42363  1.000 38.11523  ? 414  TRP A CB  1 
ATOM   3454 C  CG  . TRP A 1 416 ? 41.51087 -11.17117 9.54586   1.000 43.40363  ? 414  TRP A CG  1 
ATOM   3455 C  CD1 . TRP A 1 416 ? 41.94550 -9.87472  9.52866   1.000 42.22747  ? 414  TRP A CD1 1 
ATOM   3456 C  CD2 . TRP A 1 416 ? 40.46753 -11.25668 8.56651   1.000 37.66655  ? 414  TRP A CD2 1 
ATOM   3457 N  NE1 . TRP A 1 416 ? 41.23815 -9.15017  8.59768   1.000 39.64679  ? 414  TRP A NE1 1 
ATOM   3458 C  CE2 . TRP A 1 416 ? 40.32659 -9.97575  7.99266   1.000 36.60364  ? 414  TRP A CE2 1 
ATOM   3459 C  CE3 . TRP A 1 416 ? 39.63956 -12.29194 8.11893   1.000 42.24504  ? 414  TRP A CE3 1 
ATOM   3460 C  CZ2 . TRP A 1 416 ? 39.39056 -9.70310  6.99700   1.000 38.22642  ? 414  TRP A CZ2 1 
ATOM   3461 C  CZ3 . TRP A 1 416 ? 38.71507 -12.02085 7.13032   1.000 45.82374  ? 414  TRP A CZ3 1 
ATOM   3462 C  CH2 . TRP A 1 416 ? 38.59677 -10.73571 6.57885   1.000 44.99160  ? 414  TRP A CH2 1 
ATOM   3463 N  N   . GLU A 1 417 ? 42.38368 -14.46347 8.28530   1.000 40.65866  ? 415  GLU A N   1 
ATOM   3464 C  CA  . GLU A 1 417 ? 42.04834 -14.96202 6.96021   1.000 49.65979  ? 415  GLU A CA  1 
ATOM   3465 C  C   . GLU A 1 417 ? 40.60876 -15.45506 6.95514   1.000 49.87289  ? 415  GLU A C   1 
ATOM   3466 O  O   . GLU A 1 417 ? 40.07832 -15.88965 7.98114   1.000 45.51475  ? 415  GLU A O   1 
ATOM   3467 C  CB  . GLU A 1 417 ? 42.99253 -16.08868 6.51735   1.000 49.33642  ? 415  GLU A CB  1 
ATOM   3468 C  CG  . GLU A 1 417 ? 42.86237 -17.36424 7.32873   1.000 59.14546  ? 415  GLU A CG  1 
ATOM   3469 C  CD  . GLU A 1 417 ? 43.89897 -18.40372 6.94918   1.000 79.85697  ? 415  GLU A CD  1 
ATOM   3470 O  OE1 . GLU A 1 417 ? 44.94121 -18.02357 6.37372   1.000 88.27654  ? 415  GLU A OE1 1 
ATOM   3471 O  OE2 . GLU A 1 417 ? 43.66939 -19.60086 7.22256   1.000 79.19696  ? 415  GLU A OE2 1 
ATOM   3472 N  N   . PHE A 1 418 ? 39.98235 -15.38427 5.78505   1.000 49.44691  ? 416  PHE A N   1 
ATOM   3473 C  CA  . PHE A 1 418 ? 38.59554 -15.80462 5.65304   1.000 48.89716  ? 416  PHE A CA  1 
ATOM   3474 C  C   . PHE A 1 418 ? 38.48694 -17.32356 5.69611   1.000 53.70370  ? 416  PHE A C   1 
ATOM   3475 O  O   . PHE A 1 418 ? 39.29131 -18.03931 5.09222   1.000 52.59817  ? 416  PHE A O   1 
ATOM   3476 C  CB  . PHE A 1 418 ? 38.00814 -15.26236 4.34957   1.000 51.14644  ? 416  PHE A CB  1 
ATOM   3477 C  CG  . PHE A 1 418 ? 36.69827 -15.88611 3.96273   1.000 56.76114  ? 416  PHE A CG  1 
ATOM   3478 C  CD1 . PHE A 1 418 ? 35.59620 -15.79699 4.79693   1.000 48.64739  ? 416  PHE A CD1 1 
ATOM   3479 C  CD2 . PHE A 1 418 ? 36.56532 -16.54844 2.75376   1.000 67.14762  ? 416  PHE A CD2 1 
ATOM   3480 C  CE1 . PHE A 1 418 ? 34.38826 -16.36743 4.43688   1.000 57.64611  ? 416  PHE A CE1 1 
ATOM   3481 C  CE2 . PHE A 1 418 ? 35.36049 -17.11889 2.38707   1.000 61.08155  ? 416  PHE A CE2 1 
ATOM   3482 C  CZ  . PHE A 1 418 ? 34.27036 -17.02747 3.22990   1.000 62.23583  ? 416  PHE A CZ  1 
ATOM   3483 N  N   . VAL A 1 419 ? 37.49409 -17.81436 6.43427   1.000 46.86246  ? 417  VAL A N   1 
ATOM   3484 C  CA  . VAL A 1 419 ? 37.15318 -19.23195 6.46771   1.000 56.36139  ? 417  VAL A CA  1 
ATOM   3485 C  C   . VAL A 1 419 ? 35.68211 -19.36575 6.09520   1.000 58.39208  ? 417  VAL A C   1 
ATOM   3486 O  O   . VAL A 1 419 ? 34.82213 -18.69998 6.68433   1.000 56.33338  ? 417  VAL A O   1 
ATOM   3487 C  CB  . VAL A 1 419 ? 37.45254 -19.86963 7.84021   1.000 54.84792  ? 417  VAL A CB  1 
ATOM   3488 C  CG1 . VAL A 1 419 ? 36.81197 -19.07474 8.97479   1.000 47.74093  ? 417  VAL A CG1 1 
ATOM   3489 C  CG2 . VAL A 1 419 ? 36.99450 -21.32179 7.86898   1.000 61.65411  ? 417  VAL A CG2 1 
ATOM   3490 N  N   . ASN A 1 420 ? 35.39865 -20.20634 5.09921   1.000 58.66716  ? 418  ASN A N   1 
ATOM   3491 C  CA  . ASN A 1 420 ? 34.05556 -20.31505 4.52777   1.000 61.76499  ? 418  ASN A CA  1 
ATOM   3492 C  C   . ASN A 1 420 ? 33.21443 -21.23797 5.40634   1.000 60.52715  ? 418  ASN A C   1 
ATOM   3493 O  O   . ASN A 1 420 ? 33.01469 -22.42170 5.12186   1.000 70.37658  ? 418  ASN A O   1 
ATOM   3494 C  CB  . ASN A 1 420 ? 34.12560 -20.81047 3.08838   1.000 72.93791  ? 418  ASN A CB  1 
ATOM   3495 C  CG  . ASN A 1 420 ? 32.80893 -20.65200 2.35212   1.000 79.04638  ? 418  ASN A CG  1 
ATOM   3496 O  OD1 . ASN A 1 420 ? 31.87448 -20.02681 2.85504   1.000 66.80842  ? 418  ASN A OD1 1 
ATOM   3497 N  ND2 . ASN A 1 420 ? 32.73208 -21.20987 1.14977   1.000 84.66220  ? 418  ASN A ND2 1 
ATOM   3498 N  N   . THR A 1 421 ? 32.70605 -20.66945 6.49696   1.000 59.54838  ? 419  THR A N   1 
ATOM   3499 C  CA  . THR A 1 421 ? 31.87284 -21.39283 7.45595   1.000 61.05053  ? 419  THR A CA  1 
ATOM   3500 C  C   . THR A 1 421 ? 30.58715 -20.60562 7.67505   1.000 63.18961  ? 419  THR A C   1 
ATOM   3501 O  O   . THR A 1 421 ? 30.57110 -19.65281 8.47407   1.000 58.60745  ? 419  THR A O   1 
ATOM   3502 C  CB  . THR A 1 421 ? 32.60593 -21.60284 8.77560   1.000 66.94205  ? 419  THR A CB  1 
ATOM   3503 O  OG1 . THR A 1 421 ? 33.87803 -22.21554 8.52488   1.000 68.73148  ? 419  THR A OG1 1 
ATOM   3504 C  CG2 . THR A 1 421 ? 31.79490 -22.49960 9.69995   1.000 69.13126  ? 419  THR A CG2 1 
ATOM   3505 N  N   . PRO A 1 422 ? 29.49689 -20.96227 6.98921   1.000 65.27086  ? 420  PRO A N   1 
ATOM   3506 C  CA  . PRO A 1 422 ? 28.25206 -20.21295 7.16074   1.000 60.71130  ? 420  PRO A CA  1 
ATOM   3507 C  C   . PRO A 1 422 ? 27.72766 -20.35319 8.57524   1.000 63.04962  ? 420  PRO A C   1 
ATOM   3508 O  O   . PRO A 1 422 ? 28.00547 -21.35396 9.26184   1.000 65.11955  ? 420  PRO A O   1 
ATOM   3509 C  CB  . PRO A 1 422 ? 27.30043 -20.86901 6.14208   1.000 67.12535  ? 420  PRO A CB  1 
ATOM   3510 C  CG  . PRO A 1 422 ? 28.19890 -21.54771 5.15879   1.000 70.27822  ? 420  PRO A CG  1 
ATOM   3511 C  CD  . PRO A 1 422 ? 29.38324 -22.00125 5.95374   1.000 70.09627  ? 420  PRO A CD  1 
ATOM   3512 N  N   . PRO A 1 423 ? 26.95384 -19.36752 9.06716   1.000 63.03300  ? 421  PRO A N   1 
ATOM   3513 C  CA  . PRO A 1 423 ? 26.57355 -18.14667 8.34582   1.000 62.17407  ? 421  PRO A CA  1 
ATOM   3514 C  C   . PRO A 1 423 ? 27.69476 -17.11095 8.31027   1.000 58.76673  ? 421  PRO A C   1 
ATOM   3515 O  O   . PRO A 1 423 ? 28.35513 -16.87727 9.32029   1.000 57.13634  ? 421  PRO A O   1 
ATOM   3516 C  CB  . PRO A 1 423 ? 25.37862 -17.63005 9.14844   1.000 62.36114  ? 421  PRO A CB  1 
ATOM   3517 C  CG  . PRO A 1 423 ? 25.64120 -18.09692 10.53398  1.000 58.36894  ? 421  PRO A CG  1 
ATOM   3518 C  CD  . PRO A 1 423 ? 26.32786 -19.43309 10.39838  1.000 62.10232  ? 421  PRO A CD  1 
ATOM   3519 N  N   . LEU A 1 424 ? 27.90512 -16.50442 7.14702   1.000 65.26818  ? 422  LEU A N   1 
ATOM   3520 C  CA  . LEU A 1 424 ? 28.97384 -15.53409 6.97582   1.000 58.36186  ? 422  LEU A CA  1 
ATOM   3521 C  C   . LEU A 1 424 ? 28.51891 -14.14384 7.40315   1.000 55.72878  ? 422  LEU A C   1 
ATOM   3522 O  O   . LEU A 1 424 ? 27.34861 -13.77759 7.26317   1.000 61.90080  ? 422  LEU A O   1 
ATOM   3523 C  CB  . LEU A 1 424 ? 29.44519 -15.50180 5.52053   1.000 57.37950  ? 422  LEU A CB  1 
ATOM   3524 C  CG  . LEU A 1 424 ? 29.96961 -16.82251 4.95293   1.000 59.26716  ? 422  LEU A CG  1 
ATOM   3525 C  CD1 . LEU A 1 424 ? 30.56936 -16.61280 3.57026   1.000 56.09248  ? 422  LEU A CD1 1 
ATOM   3526 C  CD2 . LEU A 1 424 ? 30.98770 -17.44946 5.89723   1.000 57.60475  ? 422  LEU A CD2 1 
ATOM   3527 N  N   . VAL A 1 425 ? 29.46181 -13.37446 7.93708   1.000 52.80185  ? 423  VAL A N   1 
ATOM   3528 C  CA  . VAL A 1 425 ? 29.21070 -11.98269 8.29202   1.000 50.38695  ? 423  VAL A CA  1 
ATOM   3529 C  C   . VAL A 1 425 ? 29.33852 -11.13131 7.03750   1.000 55.00281  ? 423  VAL A C   1 
ATOM   3530 O  O   . VAL A 1 425 ? 30.35290 -11.19162 6.33259   1.000 55.39785  ? 423  VAL A O   1 
ATOM   3531 C  CB  . VAL A 1 425 ? 30.18664 -11.51263 9.38287   1.000 46.49525  ? 423  VAL A CB  1 
ATOM   3532 C  CG1 . VAL A 1 425 ? 29.96653 -10.04109 9.69188   1.000 47.56396  ? 423  VAL A CG1 1 
ATOM   3533 C  CG2 . VAL A 1 425 ? 30.02670 -12.35416 10.63859  1.000 42.39012  ? 423  VAL A CG2 1 
ATOM   3534 N  N   . LYS A 1 426 ? 28.31199 -10.33418 6.75305   1.000 51.25464  ? 424  LYS A N   1 
ATOM   3535 C  CA  . LYS A 1 426 ? 28.28506 -9.53263  5.54002   1.000 60.69171  ? 424  LYS A CA  1 
ATOM   3536 C  C   . LYS A 1 426 ? 27.67548 -8.17081  5.83498   1.000 53.80014  ? 424  LYS A C   1 
ATOM   3537 O  O   . LYS A 1 426 ? 27.06417 -7.94698  6.88364   1.000 50.04489  ? 424  LYS A O   1 
ATOM   3538 C  CB  . LYS A 1 426 ? 27.50316 -10.23458 4.42336   1.000 66.30021  ? 424  LYS A CB  1 
ATOM   3539 C  CG  . LYS A 1 426 ? 26.12431 -10.70857 4.84511   1.000 67.71835  ? 424  LYS A CG  1 
ATOM   3540 C  CD  . LYS A 1 426 ? 25.36777 -11.31839 3.67632   1.000 83.56394  ? 424  LYS A CD  1 
ATOM   3541 C  CE  . LYS A 1 426 ? 25.12056 -10.29035 2.58429   1.000 93.40972  ? 424  LYS A CE  1 
ATOM   3542 N  NZ  . LYS A 1 426 ? 24.30610 -10.85647 1.47590   1.000 100.36642 ? 424  LYS A NZ  1 
ATOM   3543 N  N   . LEU A 1 427 ? 27.86589 -7.25301  4.89065   1.000 52.43600  ? 425  LEU A N   1 
ATOM   3544 C  CA  . LEU A 1 427 ? 27.21318 -5.95120  4.91537   1.000 55.75492  ? 425  LEU A CA  1 
ATOM   3545 C  C   . LEU A 1 427 ? 25.90219 -6.05815  4.14698   1.000 55.07857  ? 425  LEU A C   1 
ATOM   3546 O  O   . LEU A 1 427 ? 25.89785 -6.42948  2.96818   1.000 62.52821  ? 425  LEU A O   1 
ATOM   3547 C  CB  . LEU A 1 427 ? 28.11416 -4.87994  4.30355   1.000 46.56554  ? 425  LEU A CB  1 
ATOM   3548 C  CG  . LEU A 1 427 ? 29.47882 -4.68595  4.96546   1.000 51.84069  ? 425  LEU A CG  1 
ATOM   3549 C  CD1 . LEU A 1 427 ? 30.28889 -3.63467  4.22934   1.000 54.91966  ? 425  LEU A CD1 1 
ATOM   3550 C  CD2 . LEU A 1 427 ? 29.31165 -4.30984  6.42789   1.000 55.10750  ? 425  LEU A CD2 1 
ATOM   3551 N  N   . TRP A 1 428 ? 24.79412 -5.73799  4.81190   1.000 53.69132  ? 426  TRP A N   1 
ATOM   3552 C  CA  . TRP A 1 428 ? 23.47690 -5.94519  4.22589   1.000 56.96432  ? 426  TRP A CA  1 
ATOM   3553 C  C   . TRP A 1 428 ? 22.98484 -4.76038  3.40660   1.000 57.37064  ? 426  TRP A C   1 
ATOM   3554 O  O   . TRP A 1 428 ? 22.08797 -4.93297  2.57347   1.000 54.04913  ? 426  TRP A O   1 
ATOM   3555 C  CB  . TRP A 1 428 ? 22.46862 -6.27891  5.32796   1.000 55.46383  ? 426  TRP A CB  1 
ATOM   3556 C  CG  . TRP A 1 428 ? 22.74747 -7.60614  5.96362   1.000 65.98452  ? 426  TRP A CG  1 
ATOM   3557 C  CD1 . TRP A 1 428 ? 23.47479 -7.83922  7.09518   1.000 60.41338  ? 426  TRP A CD1 1 
ATOM   3558 C  CD2 . TRP A 1 428 ? 22.32329 -8.88861  5.48773   1.000 61.52597  ? 426  TRP A CD2 1 
ATOM   3559 N  NE1 . TRP A 1 428 ? 23.52018 -9.18752  7.35902   1.000 65.11640  ? 426  TRP A NE1 1 
ATOM   3560 C  CE2 . TRP A 1 428 ? 22.82046 -9.85336  6.38696   1.000 67.10882  ? 426  TRP A CE2 1 
ATOM   3561 C  CE3 . TRP A 1 428 ? 21.56467 -9.31418  4.39267   1.000 64.86931  ? 426  TRP A CE3 1 
ATOM   3562 C  CZ2 . TRP A 1 428 ? 22.58378 -11.21727 6.22450   1.000 73.41494  ? 426  TRP A CZ2 1 
ATOM   3563 C  CZ3 . TRP A 1 428 ? 21.33111 -10.66796 4.23311   1.000 74.54740  ? 426  TRP A CZ3 1 
ATOM   3564 C  CH2 . TRP A 1 428 ? 21.83891 -11.60368 5.14449   1.000 69.81332  ? 426  TRP A CH2 1 
ATOM   3565 N  N   . TYR A 1 429 ? 23.54405 -3.57168  3.61752   1.000 54.81378  ? 427  TYR A N   1 
ATOM   3566 C  CA  . TYR A 1 429 ? 23.24133 -2.42147  2.77885   1.000 62.32058  ? 427  TYR A CA  1 
ATOM   3567 C  C   . TYR A 1 429 ? 24.42555 -1.46849  2.82123   1.000 53.21125  ? 427  TYR A C   1 
ATOM   3568 O  O   . TYR A 1 429 ? 25.23124 -1.48797  3.75507   1.000 51.60268  ? 427  TYR A O   1 
ATOM   3569 C  CB  . TYR A 1 429 ? 21.95097 -1.71048  3.21710   1.000 47.02521  ? 427  TYR A CB  1 
ATOM   3570 C  CG  . TYR A 1 429 ? 21.95269 -1.25437  4.65871   1.000 47.05255  ? 427  TYR A CG  1 
ATOM   3571 C  CD1 . TYR A 1 429 ? 22.51768 -0.03936  5.02107   1.000 45.83084  ? 427  TYR A CD1 1 
ATOM   3572 C  CD2 . TYR A 1 429 ? 21.38797 -2.03901  5.65730   1.000 43.74869  ? 427  TYR A CD2 1 
ATOM   3573 C  CE1 . TYR A 1 429 ? 22.52659 0.38186   6.33562   1.000 46.27568  ? 427  TYR A CE1 1 
ATOM   3574 C  CE2 . TYR A 1 429 ? 21.39042 -1.62566  6.97649   1.000 41.32431  ? 427  TYR A CE2 1 
ATOM   3575 C  CZ  . TYR A 1 429 ? 21.96197 -0.41345  7.30913   1.000 47.20733  ? 427  TYR A CZ  1 
ATOM   3576 O  OH  . TYR A 1 429 ? 21.97024 0.01048   8.61870   1.000 49.65815  ? 427  TYR A OH  1 
ATOM   3577 N  N   A GLN A 1 430 ? 24.51727 -0.62810  1.79279   0.440 53.46410  ? 428  GLN A N   1 
ATOM   3578 N  N   B GLN A 1 430 ? 24.52745 -0.63450  1.78914   0.560 53.43574  ? 428  GLN A N   1 
ATOM   3579 C  CA  A GLN A 1 430 ? 25.59895 0.34483   1.66615   0.440 56.07422  ? 428  GLN A CA  1 
ATOM   3580 C  CA  B GLN A 1 430 ? 25.60384 0.34715   1.68144   0.560 56.11569  ? 428  GLN A CA  1 
ATOM   3581 C  C   A GLN A 1 430 ? 25.00917 1.62847   1.10059   0.440 52.15060  ? 428  GLN A C   1 
ATOM   3582 C  C   B GLN A 1 430 ? 25.01445 1.62582   1.10472   0.560 52.12933  ? 428  GLN A C   1 
ATOM   3583 O  O   A GLN A 1 430 ? 24.58567 1.65905   -0.05918  0.440 49.22180  ? 428  GLN A O   1 
ATOM   3584 O  O   B GLN A 1 430 ? 24.59563 1.64949   -0.05690  0.560 49.10125  ? 428  GLN A O   1 
ATOM   3585 C  CB  A GLN A 1 430 ? 26.71932 -0.18730  0.77142   0.440 55.52147  ? 428  GLN A CB  1 
ATOM   3586 C  CB  B GLN A 1 430 ? 26.75068 -0.17495  0.81265   0.560 55.48071  ? 428  GLN A CB  1 
ATOM   3587 C  CG  A GLN A 1 430 ? 27.89727 0.75689   0.61109   0.440 55.58046  ? 428  GLN A CG  1 
ATOM   3588 C  CG  B GLN A 1 430 ? 27.52505 -1.32903  1.43806   0.560 55.54360  ? 428  GLN A CG  1 
ATOM   3589 C  CD  A GLN A 1 430 ? 29.00482 0.16292   -0.23791  0.440 59.02576  ? 428  GLN A CD  1 
ATOM   3590 C  CD  B GLN A 1 430 ? 28.43256 -2.03679  0.44993   0.560 61.27918  ? 428  GLN A CD  1 
ATOM   3591 O  OE1 A GLN A 1 430 ? 28.91151 -0.97850  -0.69036  0.440 62.35964  ? 428  GLN A OE1 1 
ATOM   3592 O  OE1 B GLN A 1 430 ? 29.21195 -1.40343  -0.26174  0.560 62.44305  ? 428  GLN A OE1 1 
ATOM   3593 N  NE2 A GLN A 1 430 ? 30.06145 0.93623   -0.45857  0.440 47.42544  ? 428  GLN A NE2 1 
ATOM   3594 N  NE2 B GLN A 1 430 ? 28.33054 -3.35999  0.39803   0.560 57.94455  ? 428  GLN A NE2 1 
ATOM   3595 N  N   . LEU A 1 431 ? 24.97573 2.67903   1.91610   1.000 49.53484  ? 429  LEU A N   1 
ATOM   3596 C  CA  . LEU A 1 431 ? 24.42169 3.95118   1.47727   1.000 45.19906  ? 429  LEU A CA  1 
ATOM   3597 C  C   . LEU A 1 431 ? 25.32591 4.60654   0.43831   1.000 57.56911  ? 429  LEU A C   1 
ATOM   3598 O  O   . LEU A 1 431 ? 26.54920 4.43783   0.44631   1.000 56.18144  ? 429  LEU A O   1 
ATOM   3599 C  CB  . LEU A 1 431 ? 24.22969 4.88839   2.66997   1.000 43.70350  ? 429  LEU A CB  1 
ATOM   3600 C  CG  . LEU A 1 431 ? 22.88622 4.87384   3.40963   1.000 52.10744  ? 429  LEU A CG  1 
ATOM   3601 C  CD1 . LEU A 1 431 ? 22.34355 3.46461   3.58291   1.000 52.59960  ? 429  LEU A CD1 1 
ATOM   3602 C  CD2 . LEU A 1 431 ? 23.03198 5.55211   4.76335   1.000 58.76036  ? 429  LEU A CD2 1 
ATOM   3603 N  N   . GLU A 1 432 ? 24.70687 5.36166   -0.46422  1.000 49.50812  ? 430  GLU A N   1 
ATOM   3604 C  CA  . GLU A 1 432 ? 25.44429 6.04243   -1.51626  1.000 46.54413  ? 430  GLU A CA  1 
ATOM   3605 C  C   . GLU A 1 432 ? 26.18633 7.25493   -0.96420  1.000 49.59864  ? 430  GLU A C   1 
ATOM   3606 O  O   . GLU A 1 432 ? 25.78097 7.86180   0.03190   1.000 39.68522  ? 430  GLU A O   1 
ATOM   3607 C  CB  . GLU A 1 432 ? 24.49875 6.47412   -2.63784  1.000 49.61141  ? 430  GLU A CB  1 
ATOM   3608 C  CG  . GLU A 1 432 ? 23.89057 5.31490   -3.41102  1.000 53.96822  ? 430  GLU A CG  1 
ATOM   3609 C  CD  . GLU A 1 432 ? 24.93212 4.50735   -4.16124  1.000 62.17352  ? 430  GLU A CD  1 
ATOM   3610 O  OE1 . GLU A 1 432 ? 25.73972 5.11495   -4.89450  1.000 61.99186  ? 430  GLU A OE1 1 
ATOM   3611 O  OE2 . GLU A 1 432 ? 24.94925 3.26730   -4.01144  1.000 57.69475  ? 430  GLU A OE2 1 
ATOM   3612 N  N   . LYS A 1 433 ? 27.29053 7.60042   -1.62701  1.000 45.88955  ? 431  LYS A N   1 
ATOM   3613 C  CA  . LYS A 1 433 ? 28.08399 8.76841   -1.26442  1.000 55.43035  ? 431  LYS A CA  1 
ATOM   3614 C  C   . LYS A 1 433 ? 27.59686 10.04097  -1.93946  1.000 53.62101  ? 431  LYS A C   1 
ATOM   3615 O  O   . LYS A 1 433 ? 27.74592 11.13084  -1.37225  1.000 60.23887  ? 431  LYS A O   1 
ATOM   3616 C  CB  . LYS A 1 433 ? 29.55333 8.54434   -1.63116  1.000 58.57676  ? 431  LYS A CB  1 
ATOM   3617 C  CG  . LYS A 1 433 ? 30.25922 7.48473   -0.81196  1.000 70.90062  ? 431  LYS A CG  1 
ATOM   3618 C  CD  . LYS A 1 433 ? 31.58584 7.12294   -1.45200  1.000 71.76923  ? 431  LYS A CD  1 
ATOM   3619 C  CE  . LYS A 1 433 ? 32.54459 6.53103   -0.44088  1.000 70.24233  ? 431  LYS A CE  1 
ATOM   3620 N  NZ  . LYS A 1 433 ? 32.91038 7.52824   0.60262   1.000 83.22059  ? 431  LYS A NZ  1 
ATOM   3621 N  N   . GLU A 1 434 ? 27.03163 9.92595   -3.13306  1.000 49.20751  ? 432  GLU A N   1 
ATOM   3622 C  CA  . GLU A 1 434 ? 26.56130 11.05048  -3.92360  1.000 56.36876  ? 432  GLU A CA  1 
ATOM   3623 C  C   . GLU A 1 434 ? 25.10999 10.82509  -4.30843  1.000 54.20261  ? 432  GLU A C   1 
ATOM   3624 O  O   . GLU A 1 434 ? 24.64132 9.68246   -4.34549  1.000 46.18918  ? 432  GLU A O   1 
ATOM   3625 C  CB  . GLU A 1 434 ? 27.41357 11.22516  -5.18949  1.000 53.35712  ? 432  GLU A CB  1 
ATOM   3626 C  CG  . GLU A 1 434 ? 28.86837 11.56115  -4.91813  1.000 58.11573  ? 432  GLU A CG  1 
ATOM   3627 C  CD  . GLU A 1 434 ? 29.03118 12.85811  -4.15278  1.000 71.86146  ? 432  GLU A CD  1 
ATOM   3628 O  OE1 . GLU A 1 434 ? 29.90762 12.92041  -3.26619  1.000 93.20751  ? 432  GLU A OE1 1 
ATOM   3629 O  OE2 . GLU A 1 434 ? 28.27694 13.81371  -4.43286  1.000 62.40912  ? 432  GLU A OE2 1 
ATOM   3630 N  N   . PRO A 1 435 ? 24.36564 11.89497  -4.59228  1.000 44.06280  ? 433  PRO A N   1 
ATOM   3631 C  CA  . PRO A 1 435 ? 22.98019 11.72338  -5.04061  1.000 46.48340  ? 433  PRO A CA  1 
ATOM   3632 C  C   . PRO A 1 435 ? 22.91045 10.91568  -6.32817  1.000 52.97323  ? 433  PRO A C   1 
ATOM   3633 O  O   . PRO A 1 435 ? 23.79227 10.99084  -7.18556  1.000 44.54509  ? 433  PRO A O   1 
ATOM   3634 C  CB  . PRO A 1 435 ? 22.48920 13.16280  -5.24903  1.000 45.00169  ? 433  PRO A CB  1 
ATOM   3635 C  CG  . PRO A 1 435 ? 23.73298 13.99198  -5.34454  1.000 54.20728  ? 433  PRO A CG  1 
ATOM   3636 C  CD  . PRO A 1 435 ? 24.72615 13.31542  -4.45922  1.000 46.20511  ? 433  PRO A CD  1 
ATOM   3637 N  N   . ILE A 1 436 ? 21.84570 10.12962  -6.45127  1.000 47.63412  ? 434  ILE A N   1 
ATOM   3638 C  CA  . ILE A 1 436 ? 21.67819 9.21203   -7.57177  1.000 44.36347  ? 434  ILE A CA  1 
ATOM   3639 C  C   . ILE A 1 436 ? 20.98045 9.94029   -8.71276  1.000 51.25571  ? 434  ILE A C   1 
ATOM   3640 O  O   . ILE A 1 436 ? 19.90527 10.52322  -8.52600  1.000 53.99006  ? 434  ILE A O   1 
ATOM   3641 C  CB  . ILE A 1 436 ? 20.88214 7.96887   -7.14489  1.000 44.37193  ? 434  ILE A CB  1 
ATOM   3642 C  CG1 . ILE A 1 436 ? 21.44018 7.40192   -5.83855  1.000 43.36972  ? 434  ILE A CG1 1 
ATOM   3643 C  CG2 . ILE A 1 436 ? 20.90793 6.91724   -8.24735  1.000 50.49844  ? 434  ILE A CG2 1 
ATOM   3644 C  CD1 . ILE A 1 436 ? 20.42154 6.61797   -5.03706  1.000 40.98727  ? 434  ILE A CD1 1 
ATOM   3645 N  N   . VAL A 1 437 ? 21.58926 9.90508   -9.89512  1.000 56.14661  ? 435  VAL A N   1 
ATOM   3646 C  CA  . VAL A 1 437 ? 21.00595 10.52491  -11.08033 1.000 51.29464  ? 435  VAL A CA  1 
ATOM   3647 C  C   . VAL A 1 437 ? 19.88435 9.63655   -11.59989 1.000 47.04863  ? 435  VAL A C   1 
ATOM   3648 O  O   . VAL A 1 437 ? 20.04604 8.41610   -11.71925 1.000 54.20536  ? 435  VAL A O   1 
ATOM   3649 C  CB  . VAL A 1 437 ? 22.07731 10.75580  -12.15904 1.000 57.72282  ? 435  VAL A CB  1 
ATOM   3650 C  CG1 . VAL A 1 437 ? 21.44423 11.27501  -13.44271 1.000 49.08728  ? 435  VAL A CG1 1 
ATOM   3651 C  CG2 . VAL A 1 437 ? 23.13575 11.72523  -11.65849 1.000 56.47297  ? 435  VAL A CG2 1 
ATOM   3652 N  N   . GLY A 1 438 ? 18.74070 10.24663  -11.90944 1.000 48.23938  ? 436  GLY A N   1 
ATOM   3653 C  CA  . GLY A 1 438 ? 17.59378 9.51503   -12.40324 1.000 51.14834  ? 436  GLY A CA  1 
ATOM   3654 C  C   . GLY A 1 438 ? 16.73057 8.87790   -11.33959 1.000 57.08228  ? 436  GLY A C   1 
ATOM   3655 O  O   . GLY A 1 438 ? 15.63197 8.40513   -11.65994 1.000 60.75560  ? 436  GLY A O   1 
ATOM   3656 N  N   . ALA A 1 439 ? 17.18050 8.84413   -10.08872 1.000 51.84874  ? 437  ALA A N   1 
ATOM   3657 C  CA  . ALA A 1 439 ? 16.38215 8.29022   -9.00784  1.000 51.03428  ? 437  ALA A CA  1 
ATOM   3658 C  C   . ALA A 1 439 ? 15.45091 9.35555   -8.44507  1.000 50.71006  ? 437  ALA A C   1 
ATOM   3659 O  O   . ALA A 1 439 ? 15.81276 10.53211  -8.35963  1.000 45.34607  ? 437  ALA A O   1 
ATOM   3660 C  CB  . ALA A 1 439 ? 17.27758 7.73677   -7.89964  1.000 42.47124  ? 437  ALA A CB  1 
ATOM   3661 N  N   . GLU A 1 440 ? 14.24454 8.93467   -8.07202  1.000 44.20436  ? 438  GLU A N   1 
ATOM   3662 C  CA  . GLU A 1 440 ? 13.27729 9.85364   -7.48960  1.000 40.05897  ? 438  GLU A CA  1 
ATOM   3663 C  C   . GLU A 1 440 ? 13.79759 10.38809  -6.16001  1.000 39.79388  ? 438  GLU A C   1 
ATOM   3664 O  O   . GLU A 1 440 ? 14.47998 9.68132   -5.41220  1.000 39.28511  ? 438  GLU A O   1 
ATOM   3665 C  CB  . GLU A 1 440 ? 11.93440 9.14257   -7.30038  1.000 39.61277  ? 438  GLU A CB  1 
ATOM   3666 C  CG  . GLU A 1 440 ? 10.74970 10.05772  -7.02935  1.000 39.25892  ? 438  GLU A CG  1 
ATOM   3667 C  CD  . GLU A 1 440 ? 9.41870  9.31317   -7.05061  1.000 48.77452  ? 438  GLU A CD  1 
ATOM   3668 O  OE1 . GLU A 1 440 ? 8.37547  9.94724   -6.78365  1.000 41.57042  ? 438  GLU A OE1 1 
ATOM   3669 O  OE2 . GLU A 1 440 ? 9.41439  8.09501   -7.33608  1.000 45.47787  ? 438  GLU A OE2 1 
ATOM   3670 N  N   . THR A 1 441 ? 13.48863 11.65146  -5.87596  1.000 35.02727  ? 439  THR A N   1 
ATOM   3671 C  CA  . THR A 1 441 ? 13.93525 12.32458  -4.66109  1.000 39.64042  ? 439  THR A CA  1 
ATOM   3672 C  C   . THR A 1 441 ? 12.75532 12.47766  -3.71061  1.000 37.38418  ? 439  THR A C   1 
ATOM   3673 O  O   . THR A 1 441 ? 11.78897 13.18023  -4.02642  1.000 38.40972  ? 439  THR A O   1 
ATOM   3674 C  CB  . THR A 1 441 ? 14.53803 13.69392  -4.97654  1.000 38.12555  ? 439  THR A CB  1 
ATOM   3675 O  OG1 . THR A 1 441 ? 15.71562 13.53202  -5.77629  1.000 41.95576  ? 439  THR A OG1 1 
ATOM   3676 C  CG2 . THR A 1 441 ? 14.89852 14.42372  -3.68929  1.000 36.11653  ? 439  THR A CG2 1 
ATOM   3677 N  N   . PHE A 1 442 ? 12.84438 11.83978  -2.54496  1.000 41.08536  ? 440  PHE A N   1 
ATOM   3678 C  CA  . PHE A 1 442 ? 11.79112 11.88465  -1.53533  1.000 41.17477  ? 440  PHE A CA  1 
ATOM   3679 C  C   . PHE A 1 442 ? 12.18384 12.85659  -0.42714  1.000 41.55054  ? 440  PHE A C   1 
ATOM   3680 O  O   . PHE A 1 442 ? 13.22222 12.67903  0.22066   1.000 46.67301  ? 440  PHE A O   1 
ATOM   3681 C  CB  . PHE A 1 442 ? 11.53603 10.49447  -0.94859  1.000 42.67515  ? 440  PHE A CB  1 
ATOM   3682 C  CG  . PHE A 1 442 ? 10.71024 9.59353   -1.82823  1.000 42.91161  ? 440  PHE A CG  1 
ATOM   3683 C  CD1 . PHE A 1 442 ? 11.17832 9.18429   -3.06555  1.000 41.49616  ? 440  PHE A CD1 1 
ATOM   3684 C  CD2 . PHE A 1 442 ? 9.47502  9.13087   -1.40041  1.000 47.58697  ? 440  PHE A CD2 1 
ATOM   3685 C  CE1 . PHE A 1 442 ? 10.42258 8.34638   -3.86805  1.000 43.46852  ? 440  PHE A CE1 1 
ATOM   3686 C  CE2 . PHE A 1 442 ? 8.71551  8.29312   -2.19694  1.000 50.76609  ? 440  PHE A CE2 1 
ATOM   3687 C  CZ  . PHE A 1 442 ? 9.18983  7.90180   -3.43297  1.000 49.95725  ? 440  PHE A CZ  1 
ATOM   3688 N  N   . TYR A 1 443 ? 11.35359 13.87587  -0.20952  1.000 37.72110  ? 441  TYR A N   1 
ATOM   3689 C  CA  . TYR A 1 443 ? 11.49346 14.78934  0.92125   1.000 45.05938  ? 441  TYR A CA  1 
ATOM   3690 C  C   . TYR A 1 443 ? 10.56523 14.30784  2.02878   1.000 44.45398  ? 441  TYR A C   1 
ATOM   3691 O  O   . TYR A 1 443 ? 9.34207  14.41791  1.90845   1.000 42.74334  ? 441  TYR A O   1 
ATOM   3692 C  CB  . TYR A 1 443 ? 11.15311 16.22342  0.52144   1.000 41.58449  ? 441  TYR A CB  1 
ATOM   3693 C  CG  . TYR A 1 443 ? 12.12498 16.84894  -0.44484  1.000 49.25734  ? 441  TYR A CG  1 
ATOM   3694 C  CD1 . TYR A 1 443 ? 12.04427 16.58752  -1.80330  1.000 39.87025  ? 441  TYR A CD1 1 
ATOM   3695 C  CD2 . TYR A 1 443 ? 13.11787 17.71120  0.00037   1.000 56.25712  ? 441  TYR A CD2 1 
ATOM   3696 C  CE1 . TYR A 1 443 ? 12.92559 17.16137  -2.69382  1.000 52.18953  ? 441  TYR A CE1 1 
ATOM   3697 C  CE2 . TYR A 1 443 ? 14.00744 18.28930  -0.88176  1.000 46.23116  ? 441  TYR A CE2 1 
ATOM   3698 C  CZ  . TYR A 1 443 ? 13.90789 18.00963  -2.22851  1.000 49.31962  ? 441  TYR A CZ  1 
ATOM   3699 O  OH  . TYR A 1 443 ? 14.78676 18.58406  -3.11535  1.000 46.39321  ? 441  TYR A OH  1 
ATOM   3700 N  N   . VAL A 1 444 ? 11.13959 13.78461  3.10664   1.000 37.69892  ? 442  VAL A N   1 
ATOM   3701 C  CA  . VAL A 1 444 ? 10.35763 13.18641  4.17858   1.000 42.28939  ? 442  VAL A CA  1 
ATOM   3702 C  C   . VAL A 1 444 ? 10.34860 14.11408  5.38601   1.000 45.52022  ? 442  VAL A C   1 
ATOM   3703 O  O   . VAL A 1 444 ? 11.22195 14.97045  5.55705   1.000 43.47325  ? 442  VAL A O   1 
ATOM   3704 C  CB  . VAL A 1 444 ? 10.89160 11.79297  4.56762   1.000 41.13845  ? 442  VAL A CB  1 
ATOM   3705 C  CG1 . VAL A 1 444 ? 10.87161 10.86865  3.36766   1.000 41.21828  ? 442  VAL A CG1 1 
ATOM   3706 C  CG2 . VAL A 1 444 ? 12.29733 11.90545  5.13033   1.000 39.58078  ? 442  VAL A CG2 1 
ATOM   3707 N  N   . ASP A 1 445 ? 9.33333  13.93678  6.23098   1.000 45.53828  ? 443  ASP A N   1 
ATOM   3708 C  CA  . ASP A 1 445 ? 9.25868  14.62315  7.51390   1.000 44.47600  ? 443  ASP A CA  1 
ATOM   3709 C  C   . ASP A 1 445 ? 8.14760  14.00338  8.34454   1.000 49.95083  ? 443  ASP A C   1 
ATOM   3710 O  O   . ASP A 1 445 ? 7.18783  13.43894  7.80943   1.000 45.96467  ? 443  ASP A O   1 
ATOM   3711 C  CB  . ASP A 1 445 ? 9.01036  16.12675  7.36099   1.000 50.62892  ? 443  ASP A CB  1 
ATOM   3712 C  CG  . ASP A 1 445 ? 9.22707  16.88392  8.65676   1.000 58.34429  ? 443  ASP A CG  1 
ATOM   3713 O  OD1 . ASP A 1 445 ? 9.79924  16.29586  9.59879   1.000 58.72726  ? 443  ASP A OD1 1 
ATOM   3714 O  OD2 . ASP A 1 445 ? 8.82425  18.06094  8.73883   1.000 71.86189  ? 443  ASP A OD2 1 
ATOM   3715 N  N   . GLY A 1 446 ? 8.29093  14.12790  9.66001   1.000 52.78959  ? 444  GLY A N   1 
ATOM   3716 C  CA  . GLY A 1 446 ? 7.27007  13.67886  10.57870  1.000 45.94715  ? 444  GLY A CA  1 
ATOM   3717 C  C   . GLY A 1 446 ? 7.19342  14.61640  11.76525  1.000 55.02312  ? 444  GLY A C   1 
ATOM   3718 O  O   . GLY A 1 446 ? 8.13549  15.35218  12.07043  1.000 62.35103  ? 444  GLY A O   1 
ATOM   3719 N  N   . ALA A 1 447 ? 6.04270  14.58237  12.42787  1.000 55.94397  ? 445  ALA A N   1 
ATOM   3720 C  CA  . ALA A 1 447 ? 5.80657  15.42661  13.58512  1.000 55.26434  ? 445  ALA A CA  1 
ATOM   3721 C  C   . ALA A 1 447 ? 4.76348  14.75621  14.46045  1.000 61.06937  ? 445  ALA A C   1 
ATOM   3722 O  O   . ALA A 1 447 ? 3.95128  13.96223  13.98058  1.000 68.43226  ? 445  ALA A O   1 
ATOM   3723 C  CB  . ALA A 1 447 ? 5.34784  16.83136  13.17913  1.000 61.83372  ? 445  ALA A CB  1 
ATOM   3724 N  N   . ALA A 1 448 ? 4.79810  15.07717  15.75039  1.000 62.03358  ? 446  ALA A N   1 
ATOM   3725 C  CA  . ALA A 1 448 ? 3.86005  14.51162  16.70397  1.000 60.20950  ? 446  ALA A CA  1 
ATOM   3726 C  C   . ALA A 1 448 ? 3.52058  15.55164  17.75783  1.000 67.13955  ? 446  ALA A C   1 
ATOM   3727 O  O   . ALA A 1 448 ? 4.35465  16.38084  18.12859  1.000 71.09607  ? 446  ALA A O   1 
ATOM   3728 C  CB  . ALA A 1 448 ? 4.41870  13.25204  17.37371  1.000 55.53746  ? 446  ALA A CB  1 
ATOM   3729 N  N   . ASN A 1 449 ? 2.28231  15.49686  18.23567  1.000 72.27507  ? 447  ASN A N   1 
ATOM   3730 C  CA  . ASN A 1 449 ? 1.81866  16.37432  19.30068  1.000 73.39568  ? 447  ASN A CA  1 
ATOM   3731 C  C   . ASN A 1 449 ? 2.18619  15.75348  20.64350  1.000 78.72290  ? 447  ASN A C   1 
ATOM   3732 O  O   . ASN A 1 449 ? 1.70392  14.66663  20.98182  1.000 77.24106  ? 447  ASN A O   1 
ATOM   3733 C  CB  . ASN A 1 449 ? 0.31216  16.59231  19.18900  1.000 74.33754  ? 447  ASN A CB  1 
ATOM   3734 C  CG  . ASN A 1 449 ? -0.20121 17.61876  20.17191  1.000 93.55825  ? 447  ASN A CG  1 
ATOM   3735 O  OD1 . ASN A 1 449 ? -0.66666 17.27551  21.25721  1.000 91.21956  ? 447  ASN A OD1 1 
ATOM   3736 N  ND2 . ASN A 1 449 ? -0.11493 18.89044  19.79878  1.000 95.09871  ? 447  ASN A ND2 1 
ATOM   3737 N  N   . ARG A 1 450 ? 3.04457  16.44124  21.40344  1.000 80.50621  ? 448  ARG A N   1 
ATOM   3738 C  CA  . ARG A 1 450 ? 3.53513  15.89404  22.66554  1.000 89.11118  ? 448  ARG A CA  1 
ATOM   3739 C  C   . ARG A 1 450 ? 2.41943  15.65900  23.67452  1.000 97.60923  ? 448  ARG A C   1 
ATOM   3740 O  O   . ARG A 1 450 ? 2.56475  14.80962  24.55997  1.000 97.17075  ? 448  ARG A O   1 
ATOM   3741 C  CB  . ARG A 1 450 ? 4.57923  16.83149  23.27095  1.000 102.91136 ? 448  ARG A CB  1 
ATOM   3742 C  CG  . ARG A 1 450 ? 5.44864  17.53952  22.24152  1.000 115.39450 ? 448  ARG A CG  1 
ATOM   3743 C  CD  . ARG A 1 450 ? 6.60081  18.27089  22.90711  1.000 110.54548 ? 448  ARG A CD  1 
ATOM   3744 N  NE  . ARG A 1 450 ? 7.88332  17.67316  22.55809  1.000 121.52009 ? 448  ARG A NE  1 
ATOM   3745 C  CZ  . ARG A 1 450 ? 8.63583  18.05858  21.53670  1.000 110.89669 ? 448  ARG A CZ  1 
ATOM   3746 N  NH1 . ARG A 1 450 ? 8.27070  19.05447  20.74541  1.000 97.25858  ? 448  ARG A NH1 1 
ATOM   3747 N  NH2 . ARG A 1 450 ? 9.78420  17.42979  21.30393  1.000 107.42391 ? 448  ARG A NH2 1 
ATOM   3748 N  N   . GLU A 1 451 ? 1.30804  16.38247  23.55607  1.000 96.75838  ? 449  GLU A N   1 
ATOM   3749 C  CA  . GLU A 1 451 ? 0.22492  16.26760  24.52619  1.000 102.62061 ? 449  GLU A CA  1 
ATOM   3750 C  C   . GLU A 1 451 ? -0.63525 15.03536  24.25743  1.000 97.40967  ? 449  GLU A C   1 
ATOM   3751 O  O   . GLU A 1 451 ? -0.76777 14.15734  25.11683  1.000 89.25703  ? 449  GLU A O   1 
ATOM   3752 C  CB  . GLU A 1 451 ? -0.62997 17.54152  24.50650  1.000 109.61705 ? 449  GLU A CB  1 
ATOM   3753 C  CG  . GLU A 1 451 ? 0.10943  18.83007  24.89123  1.000 126.08572 ? 449  GLU A CG  1 
ATOM   3754 C  CD  . GLU A 1 451 ? 0.97777  19.39590  23.77407  1.000 143.25652 ? 449  GLU A CD  1 
ATOM   3755 O  OE1 . GLU A 1 451 ? 1.47139  20.53425  23.92408  1.000 149.17128 ? 449  GLU A OE1 1 
ATOM   3756 O  OE2 . GLU A 1 451 ? 1.17041  18.70804  22.74985  1.000 142.99589 ? 449  GLU A OE2 1 
ATOM   3757 N  N   . THR A 1 452 ? -1.22892 14.95428  23.06768  1.000 96.86214  ? 450  THR A N   1 
ATOM   3758 C  CA  . THR A 1 452 ? -2.14205 13.86940  22.72804  1.000 91.89928  ? 450  THR A CA  1 
ATOM   3759 C  C   . THR A 1 452 ? -1.44928 12.68254  22.07018  1.000 82.69099  ? 450  THR A C   1 
ATOM   3760 O  O   . THR A 1 452 ? -2.12146 11.69779  21.74435  1.000 72.38207  ? 450  THR A O   1 
ATOM   3761 C  CB  . THR A 1 452 ? -3.25365 14.38133  21.80512  1.000 93.24590  ? 450  THR A CB  1 
ATOM   3762 O  OG1 . THR A 1 452 ? -4.16043 13.31248  21.50655  1.000 113.76329 ? 450  THR A OG1 1 
ATOM   3763 C  CG2 . THR A 1 452 ? -2.66285 14.91059  20.50982  1.000 78.78116  ? 450  THR A CG2 1 
ATOM   3764 N  N   . LYS A 1 453 ? -0.13445 12.75600  21.85819  1.000 84.95324  ? 451  LYS A N   1 
ATOM   3765 C  CA  . LYS A 1 453 ? 0.65476  11.68539  21.24751  1.000 76.16391  ? 451  LYS A CA  1 
ATOM   3766 C  C   . LYS A 1 453 ? 0.18631  11.34462  19.83426  1.000 73.80630  ? 451  LYS A C   1 
ATOM   3767 O  O   . LYS A 1 453 ? 0.50023  10.26815  19.31610  1.000 73.86563  ? 451  LYS A O   1 
ATOM   3768 C  CB  . LYS A 1 453 ? 0.65791  10.42794  22.12605  1.000 77.12799  ? 451  LYS A CB  1 
ATOM   3769 C  CG  . LYS A 1 453 ? 1.26889  10.63740  23.50460  1.000 76.29386  ? 451  LYS A CG  1 
ATOM   3770 C  CD  . LYS A 1 453 ? 2.70583  10.15058  23.55695  1.000 78.57933  ? 451  LYS A CD  1 
ATOM   3771 C  CE  . LYS A 1 453 ? 2.77959  8.64753   23.34043  1.000 90.29309  ? 451  LYS A CE  1 
ATOM   3772 N  NZ  . LYS A 1 453 ? 4.18040  8.14409   23.38454  1.000 80.77715  ? 451  LYS A NZ  1 
ATOM   3773 N  N   . LEU A 1 454 ? -0.56300 12.24167  19.19892  1.000 74.41765  ? 452  LEU A N   1 
ATOM   3774 C  CA  . LEU A 1 454 ? -0.95838 12.07803  17.80894  1.000 68.14900  ? 452  LEU A CA  1 
ATOM   3775 C  C   . LEU A 1 454 ? 0.08814  12.70277  16.89792  1.000 68.22909  ? 452  LEU A C   1 
ATOM   3776 O  O   . LEU A 1 454 ? 0.70314  13.71898  17.23162  1.000 73.04127  ? 452  LEU A O   1 
ATOM   3777 C  CB  . LEU A 1 454 ? -2.32175 12.71868  17.54614  1.000 66.47276  ? 452  LEU A CB  1 
ATOM   3778 C  CG  . LEU A 1 454 ? -3.53226 12.16352  18.29770  1.000 77.69973  ? 452  LEU A CG  1 
ATOM   3779 C  CD1 . LEU A 1 454 ? -4.79887 12.88556  17.86468  1.000 65.50121  ? 452  LEU A CD1 1 
ATOM   3780 C  CD2 . LEU A 1 454 ? -3.66565 10.66765  18.08273  1.000 77.84035  ? 452  LEU A CD2 1 
ATOM   3781 N  N   . GLY A 1 455 ? 0.28342  12.08781  15.73295  1.000 66.89051  ? 453  GLY A N   1 
ATOM   3782 C  CA  . GLY A 1 455 ? 1.32229  12.54476  14.83427  1.000 64.18856  ? 453  GLY A CA  1 
ATOM   3783 C  C   . GLY A 1 455 ? 0.99735  12.27255  13.38249  1.000 64.15726  ? 453  GLY A C   1 
ATOM   3784 O  O   . GLY A 1 455 ? -0.01459 11.65304  13.04586  1.000 60.30432  ? 453  GLY A O   1 
ATOM   3785 N  N   . LYS A 1 456 ? 1.88430  12.76115  12.51839  1.000 59.09454  ? 454  LYS A N   1 
ATOM   3786 C  CA  . LYS A 1 456 ? 1.78047  12.56680  11.08145  1.000 60.32894  ? 454  LYS A CA  1 
ATOM   3787 C  C   . LYS A 1 456 ? 3.16666  12.29959  10.51668  1.000 60.76083  ? 454  LYS A C   1 
ATOM   3788 O  O   . LYS A 1 456 ? 4.17288  12.78748  11.03867  1.000 56.33925  ? 454  LYS A O   1 
ATOM   3789 C  CB  . LYS A 1 456 ? 1.15990  13.78475  10.37872  1.000 59.58864  ? 454  LYS A CB  1 
ATOM   3790 C  CG  . LYS A 1 456 ? -0.26292 14.10974  10.80862  1.000 59.33675  ? 454  LYS A CG  1 
ATOM   3791 C  CD  . LYS A 1 456 ? -0.79999 15.32373  10.06366  1.000 63.30746  ? 454  LYS A CD  1 
ATOM   3792 C  CE  . LYS A 1 456 ? -2.18847 15.70524  10.54607  1.000 71.35769  ? 454  LYS A CE  1 
ATOM   3793 N  NZ  . LYS A 1 456 ? -2.73457 16.86054  9.78176   1.000 77.90993  ? 454  LYS A NZ  1 
ATOM   3794 N  N   . ALA A 1 457 ? 3.20867  11.51655  9.44233   1.000 51.25677  ? 455  ALA A N   1 
ATOM   3795 C  CA  . ALA A 1 457 ? 4.45591  11.22247  8.75530   1.000 49.09824  ? 455  ALA A CA  1 
ATOM   3796 C  C   . ALA A 1 457 ? 4.16130  11.02601  7.27731   1.000 49.12891  ? 455  ALA A C   1 
ATOM   3797 O  O   . ALA A 1 457 ? 3.08611  10.54942  6.90271   1.000 47.49446  ? 455  ALA A O   1 
ATOM   3798 C  CB  . ALA A 1 457 ? 5.14438  9.98035   9.33337   1.000 45.81612  ? 455  ALA A CB  1 
ATOM   3799 N  N   . GLY A 1 458 ? 5.12252  11.40156  6.44121   1.000 46.63372  ? 456  GLY A N   1 
ATOM   3800 C  CA  . GLY A 1 458 ? 4.94878  11.23474  5.01267   1.000 44.38176  ? 456  GLY A CA  1 
ATOM   3801 C  C   . GLY A 1 458 ? 6.07667  11.88158  4.23480   1.000 47.93935  ? 456  GLY A C   1 
ATOM   3802 O  O   . GLY A 1 458 ? 7.13590  12.19326  4.78462   1.000 43.84038  ? 456  GLY A O   1 
ATOM   3803 N  N   . TYR A 1 459 ? 5.82080  12.08130  2.94346   1.000 50.62716  ? 457  TYR A N   1 
ATOM   3804 C  CA  . TYR A 1 459 ? 6.84256  12.55981  2.02615   1.000 43.51977  ? 457  TYR A CA  1 
ATOM   3805 C  C   . TYR A 1 459 ? 6.19806  13.36625  0.90742   1.000 44.81296  ? 457  TYR A C   1 
ATOM   3806 O  O   . TYR A 1 459 ? 4.97226  13.43313  0.77676   1.000 46.54183  ? 457  TYR A O   1 
ATOM   3807 C  CB  . TYR A 1 459 ? 7.65413  11.39820  1.43550   1.000 41.07875  ? 457  TYR A CB  1 
ATOM   3808 C  CG  . TYR A 1 459 ? 6.80502  10.36512  0.72316   1.000 41.13655  ? 457  TYR A CG  1 
ATOM   3809 C  CD1 . TYR A 1 459 ? 6.32843  10.59225  -0.56441  1.000 43.38672  ? 457  TYR A CD1 1 
ATOM   3810 C  CD2 . TYR A 1 459 ? 6.48037  9.16263   1.33659   1.000 43.91636  ? 457  TYR A CD2 1 
ATOM   3811 C  CE1 . TYR A 1 459 ? 5.55136  9.65750   -1.21447  1.000 42.03341  ? 457  TYR A CE1 1 
ATOM   3812 C  CE2 . TYR A 1 459 ? 5.70502  8.21776   0.69016   1.000 45.42181  ? 457  TYR A CE2 1 
ATOM   3813 C  CZ  . TYR A 1 459 ? 5.24380  8.47145   -0.58441  1.000 48.15163  ? 457  TYR A CZ  1 
ATOM   3814 O  OH  . TYR A 1 459 ? 4.46952  7.53671   -1.23082  1.000 51.01756  ? 457  TYR A OH  1 
ATOM   3815 N  N   . VAL A 1 460 ? 7.05842  13.97458  0.09642   1.000 37.90941  ? 458  VAL A N   1 
ATOM   3816 C  CA  . VAL A 1 460 ? 6.68983  14.58669  -1.17578  1.000 38.63246  ? 458  VAL A CA  1 
ATOM   3817 C  C   . VAL A 1 460 ? 7.90525  14.48564  -2.08614  1.000 45.11025  ? 458  VAL A C   1 
ATOM   3818 O  O   . VAL A 1 460 ? 9.04122  14.68039  -1.64152  1.000 42.60409  ? 458  VAL A O   1 
ATOM   3819 C  CB  . VAL A 1 460 ? 6.21824  16.04682  -0.99315  1.000 51.92110  ? 458  VAL A CB  1 
ATOM   3820 C  CG1 . VAL A 1 460 ? 7.25915  16.86044  -0.24203  1.000 61.96764  ? 458  VAL A CG1 1 
ATOM   3821 C  CG2 . VAL A 1 460 ? 5.90444  16.68416  -2.33750  1.000 65.28967  ? 458  VAL A CG2 1 
ATOM   3822 N  N   . THR A 1 461 ? 7.67687  14.14160  -3.35176  1.000 40.51718  ? 459  THR A N   1 
ATOM   3823 C  CA  . THR A 1 461 ? 8.77148  13.83395  -4.26184  1.000 45.20835  ? 459  THR A CA  1 
ATOM   3824 C  C   . THR A 1 461 ? 8.78460  14.78606  -5.45059  1.000 46.71579  ? 459  THR A C   1 
ATOM   3825 O  O   . THR A 1 461 ? 7.84257  15.54576  -5.68944  1.000 43.18252  ? 459  THR A O   1 
ATOM   3826 C  CB  . THR A 1 461 ? 8.69453  12.38599  -4.76544  1.000 41.13740  ? 459  THR A CB  1 
ATOM   3827 O  OG1 . THR A 1 461 ? 7.77065  12.30348  -5.85857  1.000 47.16364  ? 459  THR A OG1 1 
ATOM   3828 C  CG2 . THR A 1 461 ? 8.24041  11.45628  -3.65840  1.000 39.56997  ? 459  THR A CG2 1 
ATOM   3829 N  N   . ASN A 1 462 ? 9.88703  14.72691  -6.20268  1.000 44.37539  ? 460  ASN A N   1 
ATOM   3830 C  CA  . ASN A 1 462 ? 10.06668 15.57478  -7.37440  1.000 48.07003  ? 460  ASN A CA  1 
ATOM   3831 C  C   . ASN A 1 462 ? 9.16134  15.18361  -8.53336  1.000 48.55297  ? 460  ASN A C   1 
ATOM   3832 O  O   . ASN A 1 462 ? 9.04148  15.95718  -9.48887  1.000 44.17648  ? 460  ASN A O   1 
ATOM   3833 C  CB  . ASN A 1 462 ? 11.52705 15.53647  -7.83247  1.000 33.40259  ? 460  ASN A CB  1 
ATOM   3834 C  CG  . ASN A 1 462 ? 11.94512 14.16721  -8.32024  1.000 42.23093  ? 460  ASN A CG  1 
ATOM   3835 O  OD1 . ASN A 1 462 ? 11.80020 13.17073  -7.61080  1.000 39.95593  ? 460  ASN A OD1 1 
ATOM   3836 N  ND2 . ASN A 1 462 ? 12.45427 14.10664  -9.54663  1.000 44.54387  ? 460  ASN A ND2 1 
ATOM   3837 N  N   . LYS A 1 463 ? 8.53935  14.00826  -8.48251  1.000 41.50547  ? 461  LYS A N   1 
ATOM   3838 C  CA  . LYS A 1 463 ? 7.58844  13.58131  -9.49764  1.000 46.85071  ? 461  LYS A CA  1 
ATOM   3839 C  C   . LYS A 1 463 ? 6.14624  13.85329  -9.09274  1.000 53.46580  ? 461  LYS A C   1 
ATOM   3840 O  O   . LYS A 1 463 ? 5.22323  13.40147  -9.77809  1.000 54.61162  ? 461  LYS A O   1 
ATOM   3841 C  CB  . LYS A 1 463 ? 7.77935  12.09429  -9.80402  1.000 50.02813  ? 461  LYS A CB  1 
ATOM   3842 C  CG  . LYS A 1 463 ? 9.15509  11.75750  -10.35475 1.000 52.00824  ? 461  LYS A CG  1 
ATOM   3843 C  CD  . LYS A 1 463 ? 9.35960  10.25648  -10.47523 1.000 65.20316  ? 461  LYS A CD  1 
ATOM   3844 C  CE  . LYS A 1 463 ? 8.42645  9.65035   -11.50927 1.000 75.90947  ? 461  LYS A CE  1 
ATOM   3845 N  NZ  . LYS A 1 463 ? 8.61401  8.17811   -11.62927 1.000 80.15067  ? 461  LYS A NZ  1 
ATOM   3846 N  N   . GLY A 1 464 ? 5.93179  14.58161  -7.99953  1.000 46.21678  ? 462  GLY A N   1 
ATOM   3847 C  CA  . GLY A 1 464 ? 4.59901  14.88299  -7.52760  1.000 50.23680  ? 462  GLY A CA  1 
ATOM   3848 C  C   . GLY A 1 464 ? 3.99747  13.85198  -6.60038  1.000 51.36228  ? 462  GLY A C   1 
ATOM   3849 O  O   . GLY A 1 464 ? 2.87549  14.05743  -6.11868  1.000 51.16341  ? 462  GLY A O   1 
ATOM   3850 N  N   . ARG A 1 465 ? 4.69909  12.75384  -6.33349  1.000 49.57214  ? 463  ARG A N   1 
ATOM   3851 C  CA  . ARG A 1 465 ? 4.18359  11.74772  -5.41723  1.000 41.83120  ? 463  ARG A CA  1 
ATOM   3852 C  C   . ARG A 1 465 ? 4.17182  12.29262  -3.99541  1.000 46.65992  ? 463  ARG A C   1 
ATOM   3853 O  O   . ARG A 1 465 ? 5.13491  12.92502  -3.55062  1.000 47.37523  ? 463  ARG A O   1 
ATOM   3854 C  CB  . ARG A 1 465 ? 5.02534  10.47470  -5.49008  1.000 46.65488  ? 463  ARG A CB  1 
ATOM   3855 C  CG  . ARG A 1 465 ? 4.43869  9.29803   -4.72457  1.000 45.61665  ? 463  ARG A CG  1 
ATOM   3856 C  CD  . ARG A 1 465 ? 5.49092  8.23298   -4.47549  1.000 45.56192  ? 463  ARG A CD  1 
ATOM   3857 N  NE  . ARG A 1 465 ? 6.28420  7.97200   -5.67029  1.000 46.44119  ? 463  ARG A NE  1 
ATOM   3858 C  CZ  . ARG A 1 465 ? 5.92928  7.13939   -6.63973  1.000 65.23120  ? 463  ARG A CZ  1 
ATOM   3859 N  NH1 . ARG A 1 465 ? 4.79817  6.45507   -6.58474  1.000 58.37559  ? 463  ARG A NH1 1 
ATOM   3860 N  NH2 . ARG A 1 465 ? 6.72678  6.99372   -7.69396  1.000 58.38360  ? 463  ARG A NH2 1 
ATOM   3861 N  N   . GLN A 1 466 ? 3.07289  12.05382  -3.28618  1.000 42.46154  ? 464  GLN A N   1 
ATOM   3862 C  CA  . GLN A 1 466 ? 2.90555  12.53482  -1.92461  1.000 45.12593  ? 464  GLN A CA  1 
ATOM   3863 C  C   . GLN A 1 466 ? 2.20174  11.47226  -1.09546  1.000 51.81872  ? 464  GLN A C   1 
ATOM   3864 O  O   . GLN A 1 466 ? 1.44715  10.64895  -1.62012  1.000 54.02316  ? 464  GLN A O   1 
ATOM   3865 C  CB  . GLN A 1 466 ? 2.09027  13.83751  -1.86911  1.000 45.64643  ? 464  GLN A CB  1 
ATOM   3866 C  CG  . GLN A 1 466 ? 2.68887  15.00448  -2.63272  1.000 59.97690  ? 464  GLN A CG  1 
ATOM   3867 C  CD  . GLN A 1 466 ? 1.93681  16.29663  -2.38985  1.000 62.26267  ? 464  GLN A CD  1 
ATOM   3868 O  OE1 . GLN A 1 466 ? 1.14777  16.40210  -1.44872  1.000 67.51177  ? 464  GLN A OE1 1 
ATOM   3869 N  NE2 . GLN A 1 466 ? 2.17577  17.28868  -3.23912  1.000 84.60406  ? 464  GLN A NE2 1 
ATOM   3870 N  N   . LYS A 1 467 ? 2.45792  11.50322  0.20870   1.000 46.56090  ? 465  LYS A N   1 
ATOM   3871 C  CA  . LYS A 1 467 ? 1.72700  10.68464  1.16334   1.000 52.53600  ? 465  LYS A CA  1 
ATOM   3872 C  C   . LYS A 1 467 ? 1.86442  11.31767  2.53812   1.000 47.41226  ? 465  LYS A C   1 
ATOM   3873 O  O   . LYS A 1 467 ? 2.94235  11.79187  2.89628   1.000 52.86800  ? 465  LYS A O   1 
ATOM   3874 C  CB  . LYS A 1 467 ? 2.23790  9.23809   1.19254   1.000 52.70470  ? 465  LYS A CB  1 
ATOM   3875 C  CG  . LYS A 1 467 ? 1.64158  8.40777   2.32600   1.000 47.25964  ? 465  LYS A CG  1 
ATOM   3876 C  CD  . LYS A 1 467 ? 2.06149  6.95170   2.24873   1.000 53.38831  ? 465  LYS A CD  1 
ATOM   3877 C  CE  . LYS A 1 467 ? 1.41926  6.25603   1.06321   1.000 49.76244  ? 465  LYS A CE  1 
ATOM   3878 N  NZ  . LYS A 1 467 ? 1.80945  4.82029   0.98727   1.000 47.15416  ? 465  LYS A NZ  1 
ATOM   3879 N  N   . VAL A 1 468 ? 0.76202  11.35135  3.28266   1.000 48.49538  ? 466  VAL A N   1 
ATOM   3880 C  CA  . VAL A 1 468 ? 0.76659  11.71257  4.69573   1.000 44.25299  ? 466  VAL A CA  1 
ATOM   3881 C  C   . VAL A 1 468 ? -0.11798 10.71296  5.42296   1.000 50.79847  ? 466  VAL A C   1 
ATOM   3882 O  O   . VAL A 1 468 ? -1.25169 10.45960  5.00272   1.000 50.80757  ? 466  VAL A O   1 
ATOM   3883 C  CB  . VAL A 1 468 ? 0.26838  13.14947  4.94866   1.000 48.27345  ? 466  VAL A CB  1 
ATOM   3884 C  CG1 . VAL A 1 468 ? 0.31035  13.46561  6.43507   1.000 45.48683  ? 466  VAL A CG1 1 
ATOM   3885 C  CG2 . VAL A 1 468 ? 1.08888  14.15992  4.16300   1.000 45.39618  ? 466  VAL A CG2 1 
ATOM   3886 N  N   . VAL A 1 469 ? 0.39620  10.13942  6.50330   1.000 48.90616  ? 467  VAL A N   1 
ATOM   3887 C  CA  . VAL A 1 469 ? -0.30087 9.10795   7.26063   1.000 52.20722  ? 467  VAL A CA  1 
ATOM   3888 C  C   . VAL A 1 469 ? -0.54967 9.63117   8.66918   1.000 47.47950  ? 467  VAL A C   1 
ATOM   3889 O  O   . VAL A 1 469 ? 0.39282  10.05188  9.34366   1.000 51.37396  ? 467  VAL A O   1 
ATOM   3890 C  CB  . VAL A 1 469 ? 0.48794  7.78835   7.31063   1.000 51.71848  ? 467  VAL A CB  1 
ATOM   3891 C  CG1 . VAL A 1 469 ? -0.25014 6.75585   8.14498   1.000 60.08023  ? 467  VAL A CG1 1 
ATOM   3892 C  CG2 . VAL A 1 469 ? 0.73695  7.26653   5.90069   1.000 52.38866  ? 467  VAL A CG2 1 
ATOM   3893 N  N   . PRO A 1 470 ? -1.79154 9.64917   9.14976   1.000 52.43288  ? 468  PRO A N   1 
ATOM   3894 C  CA  . PRO A 1 470 ? -2.03534 10.02365  10.54705  1.000 57.23663  ? 468  PRO A CA  1 
ATOM   3895 C  C   . PRO A 1 470 ? -1.66908 8.88592   11.48737  1.000 61.98802  ? 468  PRO A C   1 
ATOM   3896 O  O   . PRO A 1 470 ? -1.94557 7.71440   11.21686  1.000 61.49767  ? 468  PRO A O   1 
ATOM   3897 C  CB  . PRO A 1 470 ? -3.54112 10.31329  10.57855  1.000 54.50493  ? 468  PRO A CB  1 
ATOM   3898 C  CG  . PRO A 1 470 ? -4.10198 9.45904   9.49423   1.000 53.72295  ? 468  PRO A CG  1 
ATOM   3899 C  CD  . PRO A 1 470 ? -3.04319 9.38439   8.41809   1.000 55.68834  ? 468  PRO A CD  1 
ATOM   3900 N  N   . LEU A 1 471 ? -1.03882 9.24291   12.60505  1.000 58.84117  ? 469  LEU A N   1 
ATOM   3901 C  CA  . LEU A 1 471 ? -0.50501 8.26704   13.54126  1.000 60.15637  ? 469  LEU A CA  1 
ATOM   3902 C  C   . LEU A 1 471 ? -1.03141 8.53642   14.94369  1.000 63.16831  ? 469  LEU A C   1 
ATOM   3903 O  O   . LEU A 1 471 ? -1.28711 9.68297   15.32274  1.000 62.76381  ? 469  LEU A O   1 
ATOM   3904 C  CB  . LEU A 1 471 ? 1.03091  8.28949   13.54484  1.000 58.00001  ? 469  LEU A CB  1 
ATOM   3905 C  CG  . LEU A 1 471 ? 1.69320  8.02167   12.19108  1.000 60.70975  ? 469  LEU A CG  1 
ATOM   3906 C  CD1 . LEU A 1 471 ? 3.18389  8.32268   12.24447  1.000 63.23964  ? 469  LEU A CD1 1 
ATOM   3907 C  CD2 . LEU A 1 471 ? 1.45036  6.58655   11.75281  1.000 64.34040  ? 469  LEU A CD2 1 
ATOM   3908 N  N   . THR A 1 472 ? -1.19277 7.45977   15.70896  1.000 62.26543  ? 470  THR A N   1 
ATOM   3909 C  CA  . THR A 1 472 ? -1.59935 7.52521   17.10413  1.000 68.65262  ? 470  THR A CA  1 
ATOM   3910 C  C   . THR A 1 472 ? -0.52006 6.89818   17.97516  1.000 76.64970  ? 470  THR A C   1 
ATOM   3911 O  O   . THR A 1 472 ? 0.17112  5.96513   17.55391  1.000 71.03629  ? 470  THR A O   1 
ATOM   3912 C  CB  . THR A 1 472 ? -2.92810 6.79776   17.34372  1.000 69.03176  ? 470  THR A CB  1 
ATOM   3913 O  OG1 . THR A 1 472 ? -2.78226 5.41364   17.00076  1.000 75.97321  ? 470  THR A OG1 1 
ATOM   3914 C  CG2 . THR A 1 472 ? -4.03786 7.41010   16.50304  1.000 71.41617  ? 470  THR A CG2 1 
ATOM   3915 N  N   . ASN A 1 473 ? -0.38550 7.41712   19.19445  1.000 78.19668  ? 471  ASN A N   1 
ATOM   3916 C  CA  . ASN A 1 473 ? 0.57182  6.90841   20.17585  1.000 86.76422  ? 471  ASN A CA  1 
ATOM   3917 C  C   . ASN A 1 473 ? 1.98456  6.87558   19.58989  1.000 75.56878  ? 471  ASN A C   1 
ATOM   3918 O  O   . ASN A 1 473 ? 2.59612  5.82107   19.40824  1.000 78.12434  ? 471  ASN A O   1 
ATOM   3919 C  CB  . ASN A 1 473 ? 0.14729  5.52573   20.68087  1.000 101.75843 ? 471  ASN A CB  1 
ATOM   3920 C  CG  . ASN A 1 473 ? 1.02873  5.01859   21.80529  1.000 117.97664 ? 471  ASN A CG  1 
ATOM   3921 O  OD1 . ASN A 1 473 ? 1.39417  5.76930   22.70959  1.000 112.40562 ? 471  ASN A OD1 1 
ATOM   3922 N  ND2 . ASN A 1 473 ? 1.38608  3.74045   21.74688  1.000 113.44337 ? 471  ASN A ND2 1 
ATOM   3923 N  N   . THR A 1 474 ? 2.49459  8.06492   19.28166  1.000 70.40715  ? 472  THR A N   1 
ATOM   3924 C  CA  . THR A 1 474 ? 3.80317  8.19887   18.66190  1.000 72.29279  ? 472  THR A CA  1 
ATOM   3925 C  C   . THR A 1 474 ? 4.49109  9.44487   19.19914  1.000 65.43139  ? 472  THR A C   1 
ATOM   3926 O  O   . THR A 1 474 ? 3.90481  10.23983  19.93841  1.000 65.46131  ? 472  THR A O   1 
ATOM   3927 C  CB  . THR A 1 474 ? 3.70035  8.26095   17.13124  1.000 70.54832  ? 472  THR A CB  1 
ATOM   3928 O  OG1 . THR A 1 474 ? 5.01391  8.35622   16.56490  1.000 67.98430  ? 472  THR A OG1 1 
ATOM   3929 C  CG2 . THR A 1 474 ? 2.87722  9.46567   16.70009  1.000 66.58296  ? 472  THR A CG2 1 
ATOM   3930 N  N   . THR A 1 475 ? 5.75729  9.60097   18.82110  1.000 66.11810  ? 473  THR A N   1 
ATOM   3931 C  CA  . THR A 1 475 ? 6.58019  10.73233  19.21933  1.000 59.41179  ? 473  THR A CA  1 
ATOM   3932 C  C   . THR A 1 475 ? 7.19550  11.35705  17.97536  1.000 62.21626  ? 473  THR A C   1 
ATOM   3933 O  O   . THR A 1 475 ? 7.08270  10.82586  16.86747  1.000 61.83183  ? 473  THR A O   1 
ATOM   3934 C  CB  . THR A 1 475 ? 7.68516  10.31000  20.19751  1.000 60.06258  ? 473  THR A CB  1 
ATOM   3935 O  OG1 . THR A 1 475 ? 8.60387  9.43702   19.52885  1.000 61.96357  ? 473  THR A OG1 1 
ATOM   3936 C  CG2 . THR A 1 475 ? 7.09123  9.58575   21.39737  1.000 46.86261  ? 473  THR A CG2 1 
ATOM   3937 N  N   . ASN A 1 476 ? 7.85490  12.50293  18.16607  1.000 61.88327  ? 474  ASN A N   1 
ATOM   3938 C  CA  . ASN A 1 476 ? 8.52197  13.15659  17.04402  1.000 55.65561  ? 474  ASN A CA  1 
ATOM   3939 C  C   . ASN A 1 476 ? 9.61179  12.27000  16.45818  1.000 62.93553  ? 474  ASN A C   1 
ATOM   3940 O  O   . ASN A 1 476 ? 9.75735  12.18001  15.23349  1.000 57.01012  ? 474  ASN A O   1 
ATOM   3941 C  CB  . ASN A 1 476 ? 9.10406  14.50201  17.47727  1.000 55.62182  ? 474  ASN A CB  1 
ATOM   3942 C  CG  . ASN A 1 476 ? 8.08730  15.62427  17.40950  1.000 71.71466  ? 474  ASN A CG  1 
ATOM   3943 O  OD1 . ASN A 1 476 ? 6.90743  15.42396  17.68944  1.000 78.94558  ? 474  ASN A OD1 1 
ATOM   3944 N  ND2 . ASN A 1 476 ? 8.53905  16.81127  17.02314  1.000 80.03777  ? 474  ASN A ND2 1 
ATOM   3945 N  N   . GLN A 1 477 ? 10.38339 11.60092  17.31715  1.000 57.04210  ? 475  GLN A N   1 
ATOM   3946 C  CA  . GLN A 1 477 ? 11.44921 10.73434  16.82802  1.000 62.23607  ? 475  GLN A CA  1 
ATOM   3947 C  C   . GLN A 1 477 ? 10.89620 9.52482   16.08708  1.000 57.78807  ? 475  GLN A C   1 
ATOM   3948 O  O   . GLN A 1 477 ? 11.48804 9.08299   15.09565  1.000 53.63440  ? 475  GLN A O   1 
ATOM   3949 C  CB  . GLN A 1 477 ? 12.33930 10.29255  17.98812  1.000 61.04431  ? 475  GLN A CB  1 
ATOM   3950 C  CG  . GLN A 1 477 ? 13.19494 11.41145  18.56248  1.000 67.09917  ? 475  GLN A CG  1 
ATOM   3951 C  CD  . GLN A 1 477 ? 14.19117 10.91355  19.59084  1.000 73.54324  ? 475  GLN A CD  1 
ATOM   3952 O  OE1 . GLN A 1 477 ? 14.06170 9.80541   20.11320  1.000 81.78609  ? 475  GLN A OE1 1 
ATOM   3953 N  NE2 . GLN A 1 477 ? 15.19523 11.72996  19.88386  1.000 65.21348  ? 475  GLN A NE2 1 
ATOM   3954 N  N   . LYS A 1 478 ? 9.76544  8.98130   16.53994  1.000 53.82455  ? 476  LYS A N   1 
ATOM   3955 C  CA  . LYS A 1 478 ? 9.18037  7.83931   15.84538  1.000 60.66564  ? 476  LYS A CA  1 
ATOM   3956 C  C   . LYS A 1 478 ? 8.59295  8.25253   14.50070  1.000 51.07301  ? 476  LYS A C   1 
ATOM   3957 O  O   . LYS A 1 478 ? 8.75255  7.53736   13.50451  1.000 49.53224  ? 476  LYS A O   1 
ATOM   3958 C  CB  . LYS A 1 478 ? 8.11900  7.17057   16.71999  1.000 60.94298  ? 476  LYS A CB  1 
ATOM   3959 C  CG  . LYS A 1 478 ? 7.42669  5.98644   16.05938  1.000 72.34199  ? 476  LYS A CG  1 
ATOM   3960 C  CD  . LYS A 1 478 ? 6.52266  5.24609   17.03442  1.000 87.68499  ? 476  LYS A CD  1 
ATOM   3961 C  CE  . LYS A 1 478 ? 7.22591  4.04304   17.63912  1.000 91.90613  ? 476  LYS A CE  1 
ATOM   3962 N  NZ  . LYS A 1 478 ? 6.45613  2.78935   17.40226  1.000 100.01518 ? 476  LYS A NZ  1 
ATOM   3963 N  N   . THR A 1 479 ? 7.92010  9.40656   14.44538  1.000 45.42354  ? 477  THR A N   1 
ATOM   3964 C  CA  . THR A 1 479 ? 7.36962  9.86553   13.17267  1.000 53.14120  ? 477  THR A CA  1 
ATOM   3965 C  C   . THR A 1 479 ? 8.46946  10.19385  12.17252  1.000 47.11392  ? 477  THR A C   1 
ATOM   3966 O  O   . THR A 1 479 ? 8.27727  10.01815  10.96397  1.000 46.16195  ? 477  THR A O   1 
ATOM   3967 C  CB  . THR A 1 479 ? 6.46753  11.08633  13.37502  1.000 52.08013  ? 477  THR A CB  1 
ATOM   3968 O  OG1 . THR A 1 479 ? 7.20407  12.13420  14.01799  1.000 48.44299  ? 477  THR A OG1 1 
ATOM   3969 C  CG2 . THR A 1 479 ? 5.25417  10.72530  14.21776  1.000 51.56673  ? 477  THR A CG2 1 
ATOM   3970 N  N   . GLU A 1 480 ? 9.62385  10.66368  12.65026  1.000 53.13432  ? 478  GLU A N   1 
ATOM   3971 C  CA  . GLU A 1 480 ? 10.72981 10.95291  11.74368  1.000 47.58346  ? 478  GLU A CA  1 
ATOM   3972 C  C   . GLU A 1 480 ? 11.25710 9.67967   11.09342  1.000 44.45170  ? 478  GLU A C   1 
ATOM   3973 O  O   . GLU A 1 480 ? 11.63177 9.68694   9.91421   1.000 44.98846  ? 478  GLU A O   1 
ATOM   3974 C  CB  . GLU A 1 480 ? 11.84261 11.68700  12.49251  1.000 44.58706  ? 478  GLU A CB  1 
ATOM   3975 C  CG  . GLU A 1 480 ? 11.52988 13.14884  12.77611  1.000 55.00772  ? 478  GLU A CG  1 
ATOM   3976 C  CD  . GLU A 1 480 ? 12.54329 13.80090  13.70071  1.000 66.82694  ? 478  GLU A CD  1 
ATOM   3977 O  OE1 . GLU A 1 480 ? 12.35088 14.98339  14.05771  1.000 61.81826  ? 478  GLU A OE1 1 
ATOM   3978 O  OE2 . GLU A 1 480 ? 13.53153 13.13075  14.07333  1.000 59.60463  ? 478  GLU A OE2 1 
ATOM   3979 N  N   . LEU A 1 481 ? 11.28629 8.57592   11.84421  1.000 47.90344  ? 479  LEU A N   1 
ATOM   3980 C  CA  . LEU A 1 481 ? 11.69193 7.29251   11.27997  1.000 46.69218  ? 479  LEU A CA  1 
ATOM   3981 C  C   . LEU A 1 481 ? 10.60587 6.70481   10.38632  1.000 52.73460  ? 479  LEU A C   1 
ATOM   3982 O  O   . LEU A 1 481 ? 10.90894 6.10529   9.34758   1.000 38.41375  ? 479  LEU A O   1 
ATOM   3983 C  CB  . LEU A 1 481 ? 12.04138 6.31126   12.39958  1.000 50.03813  ? 479  LEU A CB  1 
ATOM   3984 C  CG  . LEU A 1 481 ? 13.37928 6.50721   13.11005  1.000 56.87411  ? 479  LEU A CG  1 
ATOM   3985 C  CD1 . LEU A 1 481 ? 13.49283 5.56662   14.29899  1.000 57.60218  ? 479  LEU A CD1 1 
ATOM   3986 C  CD2 . LEU A 1 481 ? 14.52778 6.28221   12.13851  1.000 47.41631  ? 479  LEU A CD2 1 
ATOM   3987 N  N   . GLN A 1 482 ? 9.33741  6.86113   10.77798  1.000 46.17217  ? 480  GLN A N   1 
ATOM   3988 C  CA  . GLN A 1 482 ? 8.24102  6.34568   9.96297   1.000 51.57956  ? 480  GLN A CA  1 
ATOM   3989 C  C   . GLN A 1 482 ? 8.20861  7.00662   8.59231   1.000 48.42453  ? 480  GLN A C   1 
ATOM   3990 O  O   . GLN A 1 482 ? 7.88526  6.35228   7.59453   1.000 50.90073  ? 480  GLN A O   1 
ATOM   3991 C  CB  . GLN A 1 482 ? 6.90638  6.55196   10.68059  1.000 53.55934  ? 480  GLN A CB  1 
ATOM   3992 C  CG  . GLN A 1 482 ? 5.70650  5.95204   9.96091   1.000 78.50685  ? 480  GLN A CG  1 
ATOM   3993 C  CD  . GLN A 1 482 ? 5.56482  4.45891   10.19580  1.000 95.61479  ? 480  GLN A CD  1 
ATOM   3994 O  OE1 . GLN A 1 482 ? 5.94149  3.94825   11.25071  1.000 90.60923  ? 480  GLN A OE1 1 
ATOM   3995 N  NE2 . GLN A 1 482 ? 5.01657  3.75108   9.21160   1.000 79.25247  ? 480  GLN A NE2 1 
ATOM   3996 N  N   . ALA A 1 483 ? 8.55186  8.29489   8.52150   1.000 41.18953  ? 481  ALA A N   1 
ATOM   3997 C  CA  . ALA A 1 483 ? 8.55914  8.99287   7.23990   1.000 41.08101  ? 481  ALA A CA  1 
ATOM   3998 C  C   . ALA A 1 483 ? 9.61420  8.41851   6.30438   1.000 42.52971  ? 481  ALA A C   1 
ATOM   3999 O  O   . ALA A 1 483 ? 9.36956  8.26497   5.10154   1.000 42.06751  ? 481  ALA A O   1 
ATOM   4000 C  CB  . ALA A 1 483 ? 8.79246  10.48763  7.45627   1.000 38.87167  ? 481  ALA A CB  1 
ATOM   4001 N  N   . ILE A 1 484 ? 10.79597 8.10153   6.83633   1.000 42.67434  ? 482  ILE A N   1 
ATOM   4002 C  CA  . ILE A 1 484 ? 11.82952 7.46667   6.02306   1.000 38.73931  ? 482  ILE A CA  1 
ATOM   4003 C  C   . ILE A 1 484 ? 11.37645 6.08205   5.58142   1.000 41.85354  ? 482  ILE A C   1 
ATOM   4004 O  O   . ILE A 1 484 ? 11.60554 5.66883   4.43651   1.000 40.77766  ? 482  ILE A O   1 
ATOM   4005 C  CB  . ILE A 1 484 ? 13.15941 7.41057   6.79873   1.000 42.29553  ? 482  ILE A CB  1 
ATOM   4006 C  CG1 . ILE A 1 484 ? 13.69453 8.82509   7.03358   1.000 40.25769  ? 482  ILE A CG1 1 
ATOM   4007 C  CG2 . ILE A 1 484 ? 14.18039 6.54923   6.06004   1.000 35.22100  ? 482  ILE A CG2 1 
ATOM   4008 C  CD1 . ILE A 1 484 ? 15.00137 8.86894   7.79831   1.000 42.56493  ? 482  ILE A CD1 1 
ATOM   4009 N  N   . TYR A 1 485 ? 10.71756 5.34790   6.48121   1.000 36.87191  ? 483  TYR A N   1 
ATOM   4010 C  CA  . TYR A 1 485 ? 10.21732 4.02122   6.14034   1.000 46.89089  ? 483  TYR A CA  1 
ATOM   4011 C  C   . TYR A 1 485 ? 9.21491  4.08418   4.99315   1.000 47.44444  ? 483  TYR A C   1 
ATOM   4012 O  O   . TYR A 1 485 ? 9.23760  3.23776   4.09139   1.000 44.70076  ? 483  TYR A O   1 
ATOM   4013 C  CB  . TYR A 1 485 ? 9.59080  3.37692   7.37627   1.000 48.59798  ? 483  TYR A CB  1 
ATOM   4014 C  CG  . TYR A 1 485 ? 8.95011  2.03439   7.11985   1.000 50.45373  ? 483  TYR A CG  1 
ATOM   4015 C  CD1 . TYR A 1 485 ? 9.70681  0.95340   6.68853   1.000 52.84371  ? 483  TYR A CD1 1 
ATOM   4016 C  CD2 . TYR A 1 485 ? 7.59031  1.84464   7.32179   1.000 64.59069  ? 483  TYR A CD2 1 
ATOM   4017 C  CE1 . TYR A 1 485 ? 9.12438  -0.27747  6.45466   1.000 66.83716  ? 483  TYR A CE1 1 
ATOM   4018 C  CE2 . TYR A 1 485 ? 6.99952  0.61834   7.09411   1.000 74.41945  ? 483  TYR A CE2 1 
ATOM   4019 C  CZ  . TYR A 1 485 ? 7.77096  -0.43991  6.66146   1.000 68.41746  ? 483  TYR A CZ  1 
ATOM   4020 O  OH  . TYR A 1 485 ? 7.18453  -1.66297  6.43124   1.000 78.60086  ? 483  TYR A OH  1 
ATOM   4021 N  N   . LEU A 1 486 ? 8.33466  5.08839   5.00310   1.000 41.37938  ? 484  LEU A N   1 
ATOM   4022 C  CA  . LEU A 1 486 ? 7.34828  5.21953   3.93416   1.000 44.31148  ? 484  LEU A CA  1 
ATOM   4023 C  C   . LEU A 1 486 ? 8.01645  5.50337   2.59369   1.000 44.59261  ? 484  LEU A C   1 
ATOM   4024 O  O   . LEU A 1 486 ? 7.63031  4.93125   1.56699   1.000 46.41094  ? 484  LEU A O   1 
ATOM   4025 C  CB  . LEU A 1 486 ? 6.34564  6.31938   4.27891   1.000 44.47799  ? 484  LEU A CB  1 
ATOM   4026 C  CG  . LEU A 1 486 ? 5.37014  6.00534   5.41374   1.000 51.19325  ? 484  LEU A CG  1 
ATOM   4027 C  CD1 . LEU A 1 486 ? 4.61886  7.25819   5.84215   1.000 43.04785  ? 484  LEU A CD1 1 
ATOM   4028 C  CD2 . LEU A 1 486 ? 4.39925  4.91203   4.98819   1.000 47.49967  ? 484  LEU A CD2 1 
ATOM   4029 N  N   . ALA A 1 487 ? 9.01788  6.38663   2.58320   1.000 41.68469  ? 485  ALA A N   1 
ATOM   4030 C  CA  . ALA A 1 487 ? 9.72843  6.68765   1.34445   1.000 47.91576  ? 485  ALA A CA  1 
ATOM   4031 C  C   . ALA A 1 487 ? 10.39100 5.44231   0.77217   1.000 42.94180  ? 485  ALA A C   1 
ATOM   4032 O  O   . ALA A 1 487 ? 10.40154 5.23878   -0.44712  1.000 39.77792  ? 485  ALA A O   1 
ATOM   4033 C  CB  . ALA A 1 487 ? 10.76966 7.78018   1.58492   1.000 38.85663  ? 485  ALA A CB  1 
ATOM   4034 N  N   . LEU A 1 488 ? 10.95552 4.59898   1.63780   1.000 41.06861  ? 486  LEU A N   1 
ATOM   4035 C  CA  . LEU A 1 488 ? 11.56265 3.35855   1.16706   1.000 44.82444  ? 486  LEU A CA  1 
ATOM   4036 C  C   . LEU A 1 488 ? 10.50736 2.39773   0.62979   1.000 49.14306  ? 486  LEU A C   1 
ATOM   4037 O  O   . LEU A 1 488 ? 10.74181 1.70065   -0.36449  1.000 49.08331  ? 486  LEU A O   1 
ATOM   4038 C  CB  . LEU A 1 488 ? 12.36728 2.71026   2.29506   1.000 37.55046  ? 486  LEU A CB  1 
ATOM   4039 C  CG  . LEU A 1 488 ? 13.63942 3.45177   2.71583   1.000 43.43956  ? 486  LEU A CG  1 
ATOM   4040 C  CD1 . LEU A 1 488 ? 14.22104 2.87916   4.00428   1.000 42.35716  ? 486  LEU A CD1 1 
ATOM   4041 C  CD2 . LEU A 1 488 ? 14.66855 3.39327   1.60172   1.000 47.00753  ? 486  LEU A CD2 1 
ATOM   4042 N  N   . GLN A 1 489 ? 9.33255  2.35967   1.26270   1.000 45.95523  ? 487  GLN A N   1 
ATOM   4043 C  CA  . GLN A 1 489 ? 8.28136  1.44938   0.81850   1.000 51.26400  ? 487  GLN A CA  1 
ATOM   4044 C  C   . GLN A 1 489 ? 7.74680  1.82997   -0.55686  1.000 49.09849  ? 487  GLN A C   1 
ATOM   4045 O  O   . GLN A 1 489 ? 7.43859  0.95279   -1.37193  1.000 53.91651  ? 487  GLN A O   1 
ATOM   4046 C  CB  . GLN A 1 489 ? 7.13653  1.42624   1.83100   1.000 49.57178  ? 487  GLN A CB  1 
ATOM   4047 C  CG  . GLN A 1 489 ? 7.41507  0.62294   3.08496   1.000 57.11574  ? 487  GLN A CG  1 
ATOM   4048 C  CD  . GLN A 1 489 ? 6.15098  0.34270   3.87762   1.000 76.65730  ? 487  GLN A CD  1 
ATOM   4049 O  OE1 . GLN A 1 489 ? 5.89764  -0.79128  4.28437   1.000 76.00719  ? 487  GLN A OE1 1 
ATOM   4050 N  NE2 . GLN A 1 489 ? 5.35007  1.37880   4.10144   1.000 67.48955  ? 487  GLN A NE2 1 
ATOM   4051 N  N   . ASP A 1 490 ? 7.62812  3.12633   -0.83532  1.000 42.36365  ? 488  ASP A N   1 
ATOM   4052 C  CA  . ASP A 1 490 ? 6.90502  3.60515   -2.00494  1.000 45.01787  ? 488  ASP A CA  1 
ATOM   4053 C  C   . ASP A 1 490 ? 7.81546  4.01790   -3.15451  1.000 46.27307  ? 488  ASP A C   1 
ATOM   4054 O  O   . ASP A 1 490 ? 7.33087  4.58925   -4.13640  1.000 50.78530  ? 488  ASP A O   1 
ATOM   4055 C  CB  . ASP A 1 490 ? 6.00094  4.77395   -1.61160  1.000 43.24870  ? 488  ASP A CB  1 
ATOM   4056 C  CG  . ASP A 1 490 ? 4.98051  4.38970   -0.55571  1.000 48.86562  ? 488  ASP A CG  1 
ATOM   4057 O  OD1 . ASP A 1 490 ? 4.96138  3.20961   -0.14626  1.000 43.43412  ? 488  ASP A OD1 1 
ATOM   4058 O  OD2 . ASP A 1 490 ? 4.19761  5.26777   -0.13510  1.000 49.28423  ? 488  ASP A OD2 1 
ATOM   4059 N  N   . SER A 1 491 ? 9.10967  3.73802   -3.06709  1.000 40.68762  ? 489  SER A N   1 
ATOM   4060 C  CA  . SER A 1 491 ? 10.06157 4.12682   -4.09644  1.000 46.50095  ? 489  SER A CA  1 
ATOM   4061 C  C   . SER A 1 491 ? 10.57182 2.90241   -4.84604  1.000 45.37112  ? 489  SER A C   1 
ATOM   4062 O  O   . SER A 1 491 ? 10.37733 1.75666   -4.43146  1.000 42.05962  ? 489  SER A O   1 
ATOM   4063 C  CB  . SER A 1 491 ? 11.23367 4.89937   -3.48347  1.000 45.04377  ? 489  SER A CB  1 
ATOM   4064 O  OG  . SER A 1 491 ? 11.83093 4.15994   -2.43291  1.000 42.25350  ? 489  SER A OG  1 
ATOM   4065 N  N   . GLY A 1 492 ? 11.23858 3.16230   -5.96680  1.000 46.76708  ? 490  GLY A N   1 
ATOM   4066 C  CA  . GLY A 1 492 ? 11.85921 2.11405   -6.74623  1.000 44.84926  ? 490  GLY A CA  1 
ATOM   4067 C  C   . GLY A 1 492 ? 13.14474 1.61815   -6.10857  1.000 46.02071  ? 490  GLY A C   1 
ATOM   4068 O  O   . GLY A 1 492 ? 13.46868 1.91637   -4.95776  1.000 48.25662  ? 490  GLY A O   1 
ATOM   4069 N  N   . LEU A 1 493 ? 13.89714 0.84357   -6.89546  1.000 48.68503  ? 491  LEU A N   1 
ATOM   4070 C  CA  . LEU A 1 493 ? 15.14444 0.25885   -6.41244  1.000 53.44562  ? 491  LEU A CA  1 
ATOM   4071 C  C   . LEU A 1 493 ? 16.20401 1.30682   -6.09682  1.000 48.45313  ? 491  LEU A C   1 
ATOM   4072 O  O   . LEU A 1 493 ? 17.10045 1.03850   -5.28938  1.000 50.89966  ? 491  LEU A O   1 
ATOM   4073 C  CB  . LEU A 1 493 ? 15.68679 -0.73498  -7.43878  1.000 49.02881  ? 491  LEU A CB  1 
ATOM   4074 C  CG  . LEU A 1 493 ? 14.82544 -1.97983  -7.65153  1.000 65.70114  ? 491  LEU A CG  1 
ATOM   4075 C  CD1 . LEU A 1 493 ? 15.39386 -2.85019  -8.76019  1.000 60.92849  ? 491  LEU A CD1 1 
ATOM   4076 C  CD2 . LEU A 1 493 ? 14.71489 -2.76154  -6.35189  1.000 59.71206  ? 491  LEU A CD2 1 
ATOM   4077 N  N   . GLU A 1 494 ? 16.13003 2.48233   -6.71381  1.000 47.98377  ? 492  GLU A N   1 
ATOM   4078 C  CA  . GLU A 1 494 ? 17.03455 3.58557   -6.42417  1.000 48.65809  ? 492  GLU A CA  1 
ATOM   4079 C  C   . GLU A 1 494 ? 16.21911 4.79153   -5.98261  1.000 49.96411  ? 492  GLU A C   1 
ATOM   4080 O  O   . GLU A 1 494 ? 15.17782 5.09433   -6.57416  1.000 44.15855  ? 492  GLU A O   1 
ATOM   4081 C  CB  . GLU A 1 494 ? 17.88575 3.93710   -7.64715  1.000 51.57941  ? 492  GLU A CB  1 
ATOM   4082 C  CG  . GLU A 1 494 ? 18.68465 2.76487   -8.18849  1.000 55.27516  ? 492  GLU A CG  1 
ATOM   4083 C  CD  . GLU A 1 494 ? 19.50784 3.12855   -9.40760  1.000 61.56285  ? 492  GLU A CD  1 
ATOM   4084 O  OE1 . GLU A 1 494 ? 19.37129 4.26702   -9.90377  1.000 62.37994  ? 492  GLU A OE1 1 
ATOM   4085 O  OE2 . GLU A 1 494 ? 20.29272 2.27382   -9.86920  1.000 60.61137  ? 492  GLU A OE2 1 
ATOM   4086 N  N   . VAL A 1 495 ? 16.68675 5.47954   -4.94412  1.000 44.22232  ? 493  VAL A N   1 
ATOM   4087 C  CA  . VAL A 1 495 ? 15.91556 6.57903   -4.37418  1.000 43.33555  ? 493  VAL A CA  1 
ATOM   4088 C  C   . VAL A 1 495 ? 16.85255 7.51011   -3.61637  1.000 41.82940  ? 493  VAL A C   1 
ATOM   4089 O  O   . VAL A 1 495 ? 17.79540 7.06823   -2.95335  1.000 39.08649  ? 493  VAL A O   1 
ATOM   4090 C  CB  . VAL A 1 495 ? 14.77917 6.04704   -3.46623  1.000 44.60157  ? 493  VAL A CB  1 
ATOM   4091 C  CG1 . VAL A 1 495 ? 15.34071 5.18023   -2.33971  1.000 39.62716  ? 493  VAL A CG1 1 
ATOM   4092 C  CG2 . VAL A 1 495 ? 13.96351 7.19364   -2.90778  1.000 35.22987  ? 493  VAL A CG2 1 
ATOM   4093 N  N   . ASN A 1 496 ? 16.58565 8.80856   -3.73230  1.000 37.84098  ? 494  ASN A N   1 
ATOM   4094 C  CA  . ASN A 1 496 ? 17.20671 9.83191   -2.90262  1.000 32.01568  ? 494  ASN A CA  1 
ATOM   4095 C  C   . ASN A 1 496 ? 16.22112 10.24825  -1.81860  1.000 45.21716  ? 494  ASN A C   1 
ATOM   4096 O  O   . ASN A 1 496 ? 15.05188 10.52459  -2.11134  1.000 36.70859  ? 494  ASN A O   1 
ATOM   4097 C  CB  . ASN A 1 496 ? 17.60854 11.04703  -3.74008  1.000 38.15277  ? 494  ASN A CB  1 
ATOM   4098 C  CG  . ASN A 1 496 ? 18.64534 10.71369  -4.79458  1.000 42.92056  ? 494  ASN A CG  1 
ATOM   4099 O  OD1 . ASN A 1 496 ? 19.69626 10.14680  -4.49435  1.000 38.94297  ? 494  ASN A OD1 1 
ATOM   4100 N  ND2 . ASN A 1 496 ? 18.35084 11.06095  -6.04107  1.000 42.56399  ? 494  ASN A ND2 1 
ATOM   4101 N  N   . ILE A 1 497 ? 16.68838 10.29195  -0.57323  1.000 33.63966  ? 495  ILE A N   1 
ATOM   4102 C  CA  . ILE A 1 497 ? 15.84813 10.62831  0.57003   1.000 40.11067  ? 495  ILE A CA  1 
ATOM   4103 C  C   . ILE A 1 497 ? 16.45535 11.82663  1.28343   1.000 41.47618  ? 495  ILE A C   1 
ATOM   4104 O  O   . ILE A 1 497 ? 17.64758 11.82295  1.61043   1.000 42.73742  ? 495  ILE A O   1 
ATOM   4105 C  CB  . ILE A 1 497 ? 15.69304 9.43782   1.53324   1.000 37.70019  ? 495  ILE A CB  1 
ATOM   4106 C  CG1 . ILE A 1 497 ? 15.10458 8.23556   0.79388   1.000 41.89433  ? 495  ILE A CG1 1 
ATOM   4107 C  CG2 . ILE A 1 497 ? 14.80995 9.82048   2.71096   1.000 34.32673  ? 495  ILE A CG2 1 
ATOM   4108 C  CD1 . ILE A 1 497 ? 14.92880 7.00969   1.65859   1.000 45.67998  ? 495  ILE A CD1 1 
ATOM   4109 N  N   . VAL A 1 498 ? 15.63485 12.84519  1.52479   1.000 43.12012  ? 496  VAL A N   1 
ATOM   4110 C  CA  . VAL A 1 498 ? 16.05415 14.06275  2.20870   1.000 31.31782  ? 496  VAL A CA  1 
ATOM   4111 C  C   . VAL A 1 498 ? 15.25593 14.17516  3.49962   1.000 42.26568  ? 496  VAL A C   1 
ATOM   4112 O  O   . VAL A 1 498 ? 14.01957 14.21994  3.46889   1.000 36.78812  ? 496  VAL A O   1 
ATOM   4113 C  CB  . VAL A 1 498 ? 15.85005 15.30905  1.33399   1.000 39.49699  ? 496  VAL A CB  1 
ATOM   4114 C  CG1 . VAL A 1 498 ? 16.29114 16.55768  2.08335   1.000 30.96231  ? 496  VAL A CG1 1 
ATOM   4115 C  CG2 . VAL A 1 498 ? 16.60594 15.16733  0.02252   1.000 38.89420  ? 496  VAL A CG2 1 
ATOM   4116 N  N   . THR A 1 499 ? 15.95822 14.22362  4.62946   1.000 33.57473  ? 497  THR A N   1 
ATOM   4117 C  CA  . THR A 1 499 ? 15.32998 14.36845  5.93351   1.000 39.78998  ? 497  THR A CA  1 
ATOM   4118 C  C   . THR A 1 499 ? 16.04910 15.44493  6.73229   1.000 37.29277  ? 497  THR A C   1 
ATOM   4119 O  O   . THR A 1 499 ? 17.19912 15.79119  6.45299   1.000 42.83921  ? 497  THR A O   1 
ATOM   4120 C  CB  . THR A 1 499 ? 15.34334 13.04978  6.71841   1.000 43.52244  ? 497  THR A CB  1 
ATOM   4121 O  OG1 . THR A 1 499 ? 14.84089 13.27310  8.03996   1.000 40.30870  ? 497  THR A OG1 1 
ATOM   4122 C  CG2 . THR A 1 499 ? 16.75457 12.50551  6.80695   1.000 37.75949  ? 497  THR A CG2 1 
ATOM   4123 N  N   . ASP A 1 500 ? 15.35011 15.98005  7.73209   1.000 34.79998  ? 498  ASP A N   1 
ATOM   4124 C  CA  . ASP A 1 500 ? 15.94032 16.91836  8.67672   1.000 46.08547  ? 498  ASP A CA  1 
ATOM   4125 C  C   . ASP A 1 500 ? 16.16767 16.28903  10.04505  1.000 44.95440  ? 498  ASP A C   1 
ATOM   4126 O  O   . ASP A 1 500 ? 16.47625 17.00228  11.00610  1.000 47.83735  ? 498  ASP A O   1 
ATOM   4127 C  CB  . ASP A 1 500 ? 15.07184 18.17607  8.80242   1.000 38.81158  ? 498  ASP A CB  1 
ATOM   4128 C  CG  . ASP A 1 500 ? 13.65701 17.88408  9.28283   1.000 48.54414  ? 498  ASP A CG  1 
ATOM   4129 O  OD1 . ASP A 1 500 ? 13.39882 16.79154  9.82920   1.000 57.66869  ? 498  ASP A OD1 1 
ATOM   4130 O  OD2 . ASP A 1 500 ? 12.78789 18.76276  9.10329   1.000 53.16614  ? 498  ASP A OD2 1 
ATOM   4131 N  N   . SER A 1 501 ? 16.02169 14.97146  10.15199  1.000 40.97795  ? 499  SER A N   1 
ATOM   4132 C  CA  . SER A 1 501 ? 16.07531 14.27356  11.43011  1.000 46.48393  ? 499  SER A CA  1 
ATOM   4133 C  C   . SER A 1 501 ? 17.52115 13.90573  11.74209  1.000 40.97731  ? 499  SER A C   1 
ATOM   4134 O  O   . SER A 1 501 ? 18.07868 12.97700  11.14679  1.000 37.45564  ? 499  SER A O   1 
ATOM   4135 C  CB  . SER A 1 501 ? 15.18770 13.03347  11.39309  1.000 45.03111  ? 499  SER A CB  1 
ATOM   4136 O  OG  . SER A 1 501 ? 15.30981 12.27749  12.58603  1.000 39.92678  ? 499  SER A OG  1 
ATOM   4137 N  N   . GLN A 1 502 ? 18.12965 14.63841  12.67707  1.000 44.75683  ? 500  GLN A N   1 
ATOM   4138 C  CA  . GLN A 1 502 ? 19.44837 14.25345  13.16647  1.000 45.68675  ? 500  GLN A CA  1 
ATOM   4139 C  C   . GLN A 1 502 ? 19.38673 12.93668  13.92581  1.000 47.56939  ? 500  GLN A C   1 
ATOM   4140 O  O   . GLN A 1 502 ? 20.35385 12.16706  13.91321  1.000 47.08970  ? 500  GLN A O   1 
ATOM   4141 C  CB  . GLN A 1 502 ? 20.02011 15.35431  14.05708  1.000 40.45711  ? 500  GLN A CB  1 
ATOM   4142 C  CG  . GLN A 1 502 ? 19.90407 16.75105  13.46871  1.000 51.02410  ? 500  GLN A CG  1 
ATOM   4143 C  CD  . GLN A 1 502 ? 20.51643 17.81207  14.36198  1.000 58.67361  ? 500  GLN A CD  1 
ATOM   4144 O  OE1 . GLN A 1 502 ? 21.56521 17.59863  14.96942  1.000 67.08332  ? 500  GLN A OE1 1 
ATOM   4145 N  NE2 . GLN A 1 502 ? 19.85959 18.96270  14.45021  1.000 57.17033  ? 500  GLN A NE2 1 
ATOM   4146 N  N   . TYR A 1 503 ? 18.25697 12.66290  14.58172  1.000 48.49246  ? 501  TYR A N   1 
ATOM   4147 C  CA  . TYR A 1 503 ? 18.08325 11.39904  15.28941  1.000 51.55504  ? 501  TYR A CA  1 
ATOM   4148 C  C   . TYR A 1 503 ? 18.10494 10.22240  14.32188  1.000 51.61688  ? 501  TYR A C   1 
ATOM   4149 O  O   . TYR A 1 503 ? 18.80333 9.22774   14.55013  1.000 46.61544  ? 501  TYR A O   1 
ATOM   4150 C  CB  . TYR A 1 503 ? 16.77560 11.43075  16.08249  1.000 51.52288  ? 501  TYR A CB  1 
ATOM   4151 C  CG  . TYR A 1 503 ? 16.32401 10.08930  16.61578  1.000 55.73182  ? 501  TYR A CG  1 
ATOM   4152 C  CD1 . TYR A 1 503 ? 16.92790 9.52170   17.73090  1.000 56.17794  ? 501  TYR A CD1 1 
ATOM   4153 C  CD2 . TYR A 1 503 ? 15.27738 9.40040   16.01594  1.000 58.69792  ? 501  TYR A CD2 1 
ATOM   4154 C  CE1 . TYR A 1 503 ? 16.50994 8.29771   18.22519  1.000 56.66361  ? 501  TYR A CE1 1 
ATOM   4155 C  CE2 . TYR A 1 503 ? 14.85304 8.17708   16.50224  1.000 59.09263  ? 501  TYR A CE2 1 
ATOM   4156 C  CZ  . TYR A 1 503 ? 15.47086 7.63150   17.60733  1.000 61.74931  ? 501  TYR A CZ  1 
ATOM   4157 O  OH  . TYR A 1 503 ? 15.04875 6.41403   18.09167  1.000 68.58597  ? 501  TYR A OH  1 
ATOM   4158 N  N   . ALA A 1 504 ? 17.34398 10.31961  13.22789  1.000 48.80241  ? 502  ALA A N   1 
ATOM   4159 C  CA  . ALA A 1 504 ? 17.33174 9.24210   12.24307  1.000 44.83885  ? 502  ALA A CA  1 
ATOM   4160 C  C   . ALA A 1 504 ? 18.68914 9.10046   11.56726  1.000 48.85508  ? 502  ALA A C   1 
ATOM   4161 O  O   . ALA A 1 504 ? 19.12950 7.98311   11.27127  1.000 46.38240  ? 502  ALA A O   1 
ATOM   4162 C  CB  . ALA A 1 504 ? 16.23608 9.48718   11.20658  1.000 52.33310  ? 502  ALA A CB  1 
ATOM   4163 N  N   . LEU A 1 505 ? 19.36895 10.22243  11.32204  1.000 45.07916  ? 503  LEU A N   1 
ATOM   4164 C  CA  . LEU A 1 505 ? 20.70957 10.17083  10.74649  1.000 50.22921  ? 503  LEU A CA  1 
ATOM   4165 C  C   . LEU A 1 505 ? 21.66560 9.40233   11.65084  1.000 46.51038  ? 503  LEU A C   1 
ATOM   4166 O  O   . LEU A 1 505 ? 22.41183 8.53024   11.18918  1.000 49.26313  ? 503  LEU A O   1 
ATOM   4167 C  CB  . LEU A 1 505 ? 21.22921 11.58854  10.50060  1.000 53.78509  ? 503  LEU A CB  1 
ATOM   4168 C  CG  . LEU A 1 505 ? 21.26016 12.05275  9.04512   1.000 54.48192  ? 503  LEU A CG  1 
ATOM   4169 C  CD1 . LEU A 1 505 ? 22.25985 11.23589  8.24796   1.000 50.34198  ? 503  LEU A CD1 1 
ATOM   4170 C  CD2 . LEU A 1 505 ? 19.87971 11.94096  8.43877   1.000 62.67094  ? 503  LEU A CD2 1 
ATOM   4171 N  N   . GLY A 1 506 ? 21.65083 9.71016   12.95130  1.000 47.14009  ? 504  GLY A N   1 
ATOM   4172 C  CA  . GLY A 1 506 ? 22.55817 9.04335   13.87192  1.000 52.51824  ? 504  GLY A CA  1 
ATOM   4173 C  C   . GLY A 1 506 ? 22.34771 7.54333   13.93586  1.000 52.22173  ? 504  GLY A C   1 
ATOM   4174 O  O   . GLY A 1 506 ? 23.30798 6.78090   14.08603  1.000 60.16082  ? 504  GLY A O   1 
ATOM   4175 N  N   . ILE A 1 507 ? 21.09599 7.09699   13.82012  1.000 50.26539  ? 505  ILE A N   1 
ATOM   4176 C  CA  . ILE A 1 507 ? 20.81029 5.66543   13.85436  1.000 48.69112  ? 505  ILE A CA  1 
ATOM   4177 C  C   . ILE A 1 507 ? 21.30965 4.98983   12.58330  1.000 48.19909  ? 505  ILE A C   1 
ATOM   4178 O  O   . ILE A 1 507 ? 22.02218 3.98063   12.63420  1.000 53.66209  ? 505  ILE A O   1 
ATOM   4179 C  CB  . ILE A 1 507 ? 19.30475 5.42257   14.06287  1.000 51.72524  ? 505  ILE A CB  1 
ATOM   4180 C  CG1 . ILE A 1 507 ? 18.89400 5.81384   15.48364  1.000 60.75880  ? 505  ILE A CG1 1 
ATOM   4181 C  CG2 . ILE A 1 507 ? 18.94457 3.97157   13.76920  1.000 52.29295  ? 505  ILE A CG2 1 
ATOM   4182 C  CD1 . ILE A 1 507 ? 17.44677 5.52252   15.79739  1.000 54.76866  ? 505  ILE A CD1 1 
ATOM   4183 N  N   . ILE A 1 508 ? 20.95472 5.54513   11.42426  1.000 43.95208  ? 506  ILE A N   1 
ATOM   4184 C  CA  . ILE A 1 508 ? 21.26261 4.88741   10.15870  1.000 55.24015  ? 506  ILE A CA  1 
ATOM   4185 C  C   . ILE A 1 508 ? 22.75840 4.94677   9.86776   1.000 51.01220  ? 506  ILE A C   1 
ATOM   4186 O  O   . ILE A 1 508 ? 23.35049 3.96738   9.39888   1.000 42.27649  ? 506  ILE A O   1 
ATOM   4187 C  CB  . ILE A 1 508 ? 20.42534 5.50910   9.02506   1.000 43.97967  ? 506  ILE A CB  1 
ATOM   4188 C  CG1 . ILE A 1 508 ? 18.93265 5.33671   9.32481   1.000 44.97077  ? 506  ILE A CG1 1 
ATOM   4189 C  CG2 . ILE A 1 508 ? 20.77704 4.87889   7.68763   1.000 42.91954  ? 506  ILE A CG2 1 
ATOM   4190 C  CD1 . ILE A 1 508 ? 18.01347 5.86508   8.24299   1.000 48.53840  ? 506  ILE A CD1 1 
ATOM   4191 N  N   . GLN A 1 509 ? 23.39921 6.08346   10.15613  1.000 47.98591  ? 507  GLN A N   1 
ATOM   4192 C  CA  . GLN A 1 509 ? 24.83622 6.20024   9.92908   1.000 51.21245  ? 507  GLN A CA  1 
ATOM   4193 C  C   . GLN A 1 509 ? 25.64774 5.25418   10.80692  1.000 53.96356  ? 507  GLN A C   1 
ATOM   4194 O  O   . GLN A 1 509 ? 26.82129 5.00707   10.50776  1.000 54.77160  ? 507  GLN A O   1 
ATOM   4195 C  CB  . GLN A 1 509 ? 25.29361 7.64247   10.15122  1.000 51.68990  ? 507  GLN A CB  1 
ATOM   4196 C  CG  . GLN A 1 509 ? 24.88097 8.59330   9.03532   1.000 50.97654  ? 507  GLN A CG  1 
ATOM   4197 C  CD  . GLN A 1 509 ? 25.46124 9.98731   9.20332   1.000 69.44976  ? 507  GLN A CD  1 
ATOM   4198 O  OE1 . GLN A 1 509 ? 25.77315 10.41599  10.31503  1.000 66.77365  ? 507  GLN A OE1 1 
ATOM   4199 N  NE2 . GLN A 1 509 ? 25.61089 10.70159  8.09377   1.000 70.03179  ? 507  GLN A NE2 1 
ATOM   4200 N  N   . ALA A 1 510 ? 25.05539 4.71856   11.87640  1.000 56.27010  ? 508  ALA A N   1 
ATOM   4201 C  CA  . ALA A 1 510 ? 25.71960 3.68784   12.66273  1.000 50.54934  ? 508  ALA A CA  1 
ATOM   4202 C  C   . ALA A 1 510 ? 25.69359 2.33188   11.97536  1.000 53.46586  ? 508  ALA A C   1 
ATOM   4203 O  O   . ALA A 1 510 ? 26.33044 1.39475   12.46803  1.000 55.65180  ? 508  ALA A O   1 
ATOM   4204 C  CB  . ALA A 1 510 ? 25.07405 3.57968   14.04651  1.000 44.88783  ? 508  ALA A CB  1 
ATOM   4205 N  N   . GLN A 1 511 ? 24.97478 2.21013   10.86088  1.000 48.46984  ? 509  GLN A N   1 
ATOM   4206 C  CA  . GLN A 1 511 ? 24.89095 0.99634   10.05245  1.000 57.29054  ? 509  GLN A CA  1 
ATOM   4207 C  C   . GLN A 1 511 ? 24.48714 -0.23881  10.85480  1.000 54.56915  ? 509  GLN A C   1 
ATOM   4208 O  O   . GLN A 1 511 ? 25.25979 -1.20224  10.92816  1.000 52.98107  ? 509  GLN A O   1 
ATOM   4209 C  CB  . GLN A 1 511 ? 26.21974 0.73430   9.34704   1.000 55.58245  ? 509  GLN A CB  1 
ATOM   4210 C  CG  . GLN A 1 511 ? 26.66039 1.83162   8.40187   1.000 64.12764  ? 509  GLN A CG  1 
ATOM   4211 C  CD  . GLN A 1 511 ? 27.91074 1.45177   7.62636   1.000 73.53782  ? 509  GLN A CD  1 
ATOM   4212 O  OE1 . GLN A 1 511 ? 28.90515 2.17903   7.62957   1.000 80.70949  ? 509  GLN A OE1 1 
ATOM   4213 N  NE2 . GLN A 1 511 ? 27.86718 0.30382   6.96151   1.000 72.20989  ? 509  GLN A NE2 1 
ATOM   4214 N  N   . PRO A 1 512 ? 23.30111 -0.26531  11.46190  1.000 48.85495  ? 510  PRO A N   1 
ATOM   4215 C  CA  . PRO A 1 512 ? 22.83294 -1.49779  12.09884  1.000 52.76210  ? 510  PRO A CA  1 
ATOM   4216 C  C   . PRO A 1 512 ? 22.16371 -2.43107  11.10303  1.000 52.37195  ? 510  PRO A C   1 
ATOM   4217 O  O   . PRO A 1 512 ? 21.54616 -2.00665  10.12490  1.000 46.57037  ? 510  PRO A O   1 
ATOM   4218 C  CB  . PRO A 1 512 ? 21.81734 -0.98349  13.12787  1.000 54.97950  ? 510  PRO A CB  1 
ATOM   4219 C  CG  . PRO A 1 512 ? 21.22888 0.20716   12.45937  1.000 53.67235  ? 510  PRO A CG  1 
ATOM   4220 C  CD  . PRO A 1 512 ? 22.34913 0.84209   11.66713  1.000 49.31590  ? 510  PRO A CD  1 
ATOM   4221 N  N   . ASP A 1 513 ? 22.30446 -3.73239  11.36386  1.000 49.41728  ? 511  ASP A N   1 
ATOM   4222 C  CA  . ASP A 1 513 ? 21.59011 -4.75312  10.60748  1.000 46.02569  ? 511  ASP A CA  1 
ATOM   4223 C  C   . ASP A 1 513 ? 20.50166 -5.42928  11.42835  1.000 48.10287  ? 511  ASP A C   1 
ATOM   4224 O  O   . ASP A 1 513 ? 19.83180 -6.33548  10.92290  1.000 53.63493  ? 511  ASP A O   1 
ATOM   4225 C  CB  . ASP A 1 513 ? 22.57011 -5.79938  10.05155  1.000 46.57094  ? 511  ASP A CB  1 
ATOM   4226 C  CG  . ASP A 1 513 ? 23.36733 -6.51631  11.13493  1.000 56.51580  ? 511  ASP A CG  1 
ATOM   4227 O  OD1 . ASP A 1 513 ? 22.87357 -6.66308  12.27470  1.000 47.22079  ? 511  ASP A OD1 1 
ATOM   4228 O  OD2 . ASP A 1 513 ? 24.50722 -6.93578  10.84095  1.000 54.03291  ? 511  ASP A OD2 1 
ATOM   4229 N  N   . LYS A 1 514 ? 20.31473 -5.01243  12.67898  1.000 49.74561  ? 512  LYS A N   1 
ATOM   4230 C  CA  . LYS A 1 514 ? 19.29047 -5.55949  13.55536  1.000 60.48545  ? 512  LYS A CA  1 
ATOM   4231 C  C   . LYS A 1 514 ? 19.09167 -4.58396  14.70658  1.000 51.54310  ? 512  LYS A C   1 
ATOM   4232 O  O   . LYS A 1 514 ? 20.04632 -3.94068  15.15137  1.000 61.63034  ? 512  LYS A O   1 
ATOM   4233 C  CB  . LYS A 1 514 ? 19.68347 -6.94950  14.07162  1.000 58.95973  ? 512  LYS A CB  1 
ATOM   4234 C  CG  . LYS A 1 514 ? 18.62332 -7.62608  14.92610  1.000 69.44570  ? 512  LYS A CG  1 
ATOM   4235 C  CD  . LYS A 1 514 ? 18.67614 -9.13777  14.77362  1.000 69.69898  ? 512  LYS A CD  1 
ATOM   4236 C  CE  . LYS A 1 514 ? 17.84367 -9.60555  13.58698  1.000 86.94408  ? 512  LYS A CE  1 
ATOM   4237 N  NZ  . LYS A 1 514 ? 16.38248 -9.40711  13.81622  1.000 84.51402  ? 512  LYS A NZ  1 
ATOM   4238 N  N   . SER A 1 515 ? 17.85040 -4.46107  15.16883  1.000 58.99873  ? 513  SER A N   1 
ATOM   4239 C  CA  . SER A 1 515 ? 17.52955 -3.49165  16.20525  1.000 62.46050  ? 513  SER A CA  1 
ATOM   4240 C  C   . SER A 1 515 ? 16.44486 -4.05418  17.11141  1.000 62.37086  ? 513  SER A C   1 
ATOM   4241 O  O   . SER A 1 515 ? 15.70596 -4.96828  16.73735  1.000 65.66259  ? 513  SER A O   1 
ATOM   4242 C  CB  . SER A 1 515 ? 17.07974 -2.15706  15.59784  1.000 61.69038  ? 513  SER A CB  1 
ATOM   4243 O  OG  . SER A 1 515 ? 16.72623 -1.22688  16.60431  1.000 58.11776  ? 513  SER A OG  1 
ATOM   4244 N  N   . GLU A 1 516 ? 16.36355 -3.49599  18.32096  1.000 68.26590  ? 514  GLU A N   1 
ATOM   4245 C  CA  . GLU A 1 516 ? 15.26702 -3.83720  19.21860  1.000 76.65696  ? 514  GLU A CA  1 
ATOM   4246 C  C   . GLU A 1 516 ? 13.98577 -3.10865  18.83704  1.000 75.87968  ? 514  GLU A C   1 
ATOM   4247 O  O   . GLU A 1 516 ? 12.88944 -3.58105  19.15599  1.000 82.16086  ? 514  GLU A O   1 
ATOM   4248 C  CB  . GLU A 1 516 ? 15.64696 -3.51793  20.66591  1.000 80.72982  ? 514  GLU A CB  1 
ATOM   4249 C  CG  . GLU A 1 516 ? 16.83994 -4.30724  21.18293  1.000 101.24172 ? 514  GLU A CG  1 
ATOM   4250 C  CD  . GLU A 1 516 ? 17.24240 -3.90870  22.59042  1.000 106.32614 ? 514  GLU A CD  1 
ATOM   4251 O  OE1 . GLU A 1 516 ? 17.71416 -4.78437  23.34620  1.000 110.21967 ? 514  GLU A OE1 1 
ATOM   4252 O  OE2 . GLU A 1 516 ? 17.08599 -2.72032  22.94134  1.000 90.97771  ? 514  GLU A OE2 1 
ATOM   4253 N  N   . SER A 1 517 ? 14.10482 -1.96831  18.16170  1.000 75.16245  ? 515  SER A N   1 
ATOM   4254 C  CA  . SER A 1 517 ? 12.94728 -1.23876  17.66232  1.000 72.64245  ? 515  SER A CA  1 
ATOM   4255 C  C   . SER A 1 517 ? 12.44196 -1.90734  16.38962  1.000 69.13973  ? 515  SER A C   1 
ATOM   4256 O  O   . SER A 1 517 ? 13.19637 -2.06047  15.42272  1.000 60.94620  ? 515  SER A O   1 
ATOM   4257 C  CB  . SER A 1 517 ? 13.31671 0.21948   17.40000  1.000 66.27273  ? 515  SER A CB  1 
ATOM   4258 O  OG  . SER A 1 517 ? 12.31404 0.87794   16.64688  1.000 69.12826  ? 515  SER A OG  1 
ATOM   4259 N  N   . GLU A 1 518 ? 11.16863 -2.31111  16.39106  1.000 68.21122  ? 516  GLU A N   1 
ATOM   4260 C  CA  . GLU A 1 518 ? 10.60431 -2.96774  15.21595  1.000 70.33066  ? 516  GLU A CA  1 
ATOM   4261 C  C   . GLU A 1 518 ? 10.59882 -2.03357  14.01289  1.000 69.03728  ? 516  GLU A C   1 
ATOM   4262 O  O   . GLU A 1 518 ? 10.81307 -2.47102  12.87626  1.000 63.29190  ? 516  GLU A O   1 
ATOM   4263 C  CB  . GLU A 1 518 ? 9.18862  -3.46186  15.51358  1.000 77.11473  ? 516  GLU A CB  1 
ATOM   4264 C  CG  . GLU A 1 518 ? 8.52323  -4.15094  14.33180  1.000 82.05606  ? 516  GLU A CG  1 
ATOM   4265 C  CD  . GLU A 1 518 ? 7.02548  -4.30349  14.50578  1.000 112.10702 ? 516  GLU A CD  1 
ATOM   4266 O  OE1 . GLU A 1 518 ? 6.49850  -3.87407  15.55395  1.000 127.92028 ? 516  GLU A OE1 1 
ATOM   4267 O  OE2 . GLU A 1 518 ? 6.37474  -4.84999  13.58969  1.000 108.75048 ? 516  GLU A OE2 1 
ATOM   4268 N  N   . LEU A 1 519 ? 10.36139 -0.74040  14.24513  1.000 64.07664  ? 517  LEU A N   1 
ATOM   4269 C  CA  . LEU A 1 519 ? 10.35279 0.22131   13.14779  1.000 61.59884  ? 517  LEU A CA  1 
ATOM   4270 C  C   . LEU A 1 519 ? 11.71820 0.30567   12.47414  1.000 59.10397  ? 517  LEU A C   1 
ATOM   4271 O  O   . LEU A 1 519 ? 11.80749 0.35120   11.24108  1.000 56.37193  ? 517  LEU A O   1 
ATOM   4272 C  CB  . LEU A 1 519 ? 9.91587  1.59294   13.66266  1.000 58.19688  ? 517  LEU A CB  1 
ATOM   4273 C  CG  . LEU A 1 519 ? 9.93038  2.75725   12.67155  1.000 52.87515  ? 517  LEU A CG  1 
ATOM   4274 C  CD1 . LEU A 1 519 ? 9.12797  2.41728   11.42656  1.000 51.48995  ? 517  LEU A CD1 1 
ATOM   4275 C  CD2 . LEU A 1 519 ? 9.38809  4.01322   13.33513  1.000 56.14106  ? 517  LEU A CD2 1 
ATOM   4276 N  N   . VAL A 1 520 ? 12.79401 0.32237   13.26597  1.000 56.48022  ? 518  VAL A N   1 
ATOM   4277 C  CA  . VAL A 1 520 ? 14.13620 0.36170   12.69180  1.000 50.07963  ? 518  VAL A CA  1 
ATOM   4278 C  C   . VAL A 1 520 ? 14.41836 -0.91446  11.90845  1.000 53.35905  ? 518  VAL A C   1 
ATOM   4279 O  O   . VAL A 1 520 ? 15.04894 -0.87943  10.84420  1.000 46.63667  ? 518  VAL A O   1 
ATOM   4280 C  CB  . VAL A 1 520 ? 15.18491 0.59532   13.79561  1.000 51.68860  ? 518  VAL A CB  1 
ATOM   4281 C  CG1 . VAL A 1 520 ? 16.58868 0.62329   13.20422  1.000 47.79816  ? 518  VAL A CG1 1 
ATOM   4282 C  CG2 . VAL A 1 520 ? 14.89308 1.88966   14.53717  1.000 52.60478  ? 518  VAL A CG2 1 
ATOM   4283 N  N   . ASN A 1 521 ? 13.95247 -2.05949  12.41594  1.000 53.71400  ? 519  ASN A N   1 
ATOM   4284 C  CA  . ASN A 1 521 ? 14.14263 -3.31720  11.69961  1.000 48.14217  ? 519  ASN A CA  1 
ATOM   4285 C  C   . ASN A 1 521 ? 13.41184 -3.30816  10.36315  1.000 56.19301  ? 519  ASN A C   1 
ATOM   4286 O  O   . ASN A 1 521 ? 13.90264 -3.86825  9.37543   1.000 55.64839  ? 519  ASN A O   1 
ATOM   4287 C  CB  . ASN A 1 521 ? 13.67168 -4.49114  12.55898  1.000 54.80364  ? 519  ASN A CB  1 
ATOM   4288 C  CG  . ASN A 1 521 ? 14.59118 -4.76031  13.73548  1.000 70.19216  ? 519  ASN A CG  1 
ATOM   4289 O  OD1 . ASN A 1 521 ? 15.81646 -4.69139  13.61196  1.000 62.99433  ? 519  ASN A OD1 1 
ATOM   4290 N  ND2 . ASN A 1 521 ? 14.00325 -5.06987  14.88578  1.000 74.36617  ? 519  ASN A ND2 1 
ATOM   4291 N  N   . GLN A 1 522 ? 12.23273 -2.68222  10.31324  1.000 51.21579  ? 520  GLN A N   1 
ATOM   4292 C  CA  . GLN A 1 522 ? 11.51641 -2.56259  9.04765   1.000 57.54785  ? 520  GLN A CA  1 
ATOM   4293 C  C   . GLN A 1 522 ? 12.29227 -1.70317  8.05868   1.000 50.73613  ? 520  GLN A C   1 
ATOM   4294 O  O   . GLN A 1 522 ? 12.36682 -2.02833  6.86754   1.000 51.18077  ? 520  GLN A O   1 
ATOM   4295 C  CB  . GLN A 1 522 ? 10.12233 -1.98381  9.28583   1.000 52.15045  ? 520  GLN A CB  1 
ATOM   4296 C  CG  . GLN A 1 522 ? 9.22980  -2.84523  10.16025  1.000 57.90257  ? 520  GLN A CG  1 
ATOM   4297 C  CD  . GLN A 1 522 ? 7.86605  -2.22194  10.38908  1.000 83.55328  ? 520  GLN A CD  1 
ATOM   4298 O  OE1 . GLN A 1 522 ? 7.62545  -1.58232  11.41308  1.000 84.19256  ? 520  GLN A OE1 1 
ATOM   4299 N  NE2 . GLN A 1 522 ? 6.96452  -2.40525  9.43182   1.000 101.10829 ? 520  GLN A NE2 1 
ATOM   4300 N  N   . ILE A 1 523 ? 12.87615 -0.60253  8.53627   1.000 41.63399  ? 521  ILE A N   1 
ATOM   4301 C  CA  . ILE A 1 523 ? 13.70306 0.23824   7.67551   1.000 46.40927  ? 521  ILE A CA  1 
ATOM   4302 C  C   . ILE A 1 523 ? 14.90238 -0.54670  7.16263   1.000 47.37837  ? 521  ILE A C   1 
ATOM   4303 O  O   . ILE A 1 523 ? 15.25303 -0.47591  5.97644   1.000 40.70561  ? 521  ILE A O   1 
ATOM   4304 C  CB  . ILE A 1 523 ? 14.13393 1.50843   8.43236   1.000 46.46380  ? 521  ILE A CB  1 
ATOM   4305 C  CG1 . ILE A 1 523 ? 12.92103 2.40785   8.68993   1.000 47.55151  ? 521  ILE A CG1 1 
ATOM   4306 C  CG2 . ILE A 1 523 ? 15.22076 2.24966   7.66808   1.000 42.73689  ? 521  ILE A CG2 1 
ATOM   4307 C  CD1 . ILE A 1 523 ? 13.23219 3.63858   9.51506   1.000 46.19374  ? 521  ILE A CD1 1 
ATOM   4308 N  N   . ILE A 1 524 ? 15.54400 -1.31497  8.04601   1.000 49.07262  ? 522  ILE A N   1 
ATOM   4309 C  CA  . ILE A 1 524 ? 16.67770 -2.13902  7.63501   1.000 53.96948  ? 522  ILE A CA  1 
ATOM   4310 C  C   . ILE A 1 524 ? 16.24743 -3.14190  6.57216   1.000 51.79932  ? 522  ILE A C   1 
ATOM   4311 O  O   . ILE A 1 524 ? 16.95620 -3.36245  5.58234   1.000 50.65309  ? 522  ILE A O   1 
ATOM   4312 C  CB  . ILE A 1 524 ? 17.30050 -2.83668  8.85901   1.000 45.02770  ? 522  ILE A CB  1 
ATOM   4313 C  CG1 . ILE A 1 524 ? 17.93416 -1.80447  9.79496   1.000 42.44225  ? 522  ILE A CG1 1 
ATOM   4314 C  CG2 . ILE A 1 524 ? 18.32574 -3.87501  8.42678   1.000 47.01325  ? 522  ILE A CG2 1 
ATOM   4315 C  CD1 . ILE A 1 524 ? 18.37982 -2.37842  11.12222  1.000 48.87111  ? 522  ILE A CD1 1 
ATOM   4316 N  N   . GLU A 1 525 ? 15.07324 -3.75326  6.75086   1.000 46.59852  ? 523  GLU A N   1 
ATOM   4317 C  CA  . GLU A 1 525 ? 14.56325 -4.68457  5.74880   1.000 57.85928  ? 523  GLU A CA  1 
ATOM   4318 C  C   . GLU A 1 525 ? 14.33630 -3.99169  4.41104   1.000 53.51717  ? 523  GLU A C   1 
ATOM   4319 O  O   . GLU A 1 525 ? 14.58779 -4.57612  3.35089   1.000 58.15593  ? 523  GLU A O   1 
ATOM   4320 C  CB  . GLU A 1 525 ? 13.27148 -5.33582  6.24454   1.000 58.88962  ? 523  GLU A CB  1 
ATOM   4321 C  CG  . GLU A 1 525 ? 13.48728 -6.64507  6.98263   1.000 82.74079  ? 523  GLU A CG  1 
ATOM   4322 C  CD  . GLU A 1 525 ? 13.99860 -7.74602  6.07125   1.000 118.64505 ? 523  GLU A CD  1 
ATOM   4323 O  OE1 . GLU A 1 525 ? 13.72821 -7.68847  4.85238   1.000 114.77838 ? 523  GLU A OE1 1 
ATOM   4324 O  OE2 . GLU A 1 525 ? 14.67476 -8.66783  6.57279   1.000 121.56589 ? 523  GLU A OE2 1 
ATOM   4325 N  N   . GLN A 1 526 ? 13.86156 -2.74496  4.43714   1.000 51.38191  ? 524  GLN A N   1 
ATOM   4326 C  CA  . GLN A 1 526 ? 13.69025 -2.00449  3.19123   1.000 48.29607  ? 524  GLN A CA  1 
ATOM   4327 C  C   . GLN A 1 526 ? 15.03668 -1.64545  2.57350   1.000 41.99460  ? 524  GLN A C   1 
ATOM   4328 O  O   . GLN A 1 526 ? 15.19690 -1.70017  1.34868   1.000 46.44941  ? 524  GLN A O   1 
ATOM   4329 C  CB  . GLN A 1 526 ? 12.85571 -0.74642  3.43367   1.000 45.49579  ? 524  GLN A CB  1 
ATOM   4330 C  CG  . GLN A 1 526 ? 11.36987 -1.01299  3.64139   1.000 53.98893  ? 524  GLN A CG  1 
ATOM   4331 C  CD  . GLN A 1 526 ? 10.69079 -1.55317  2.39397   1.000 59.98340  ? 524  GLN A CD  1 
ATOM   4332 O  OE1 . GLN A 1 526 ? 11.04031 -1.18511  1.27090   1.000 59.44324  ? 524  GLN A OE1 1 
ATOM   4333 N  NE2 . GLN A 1 526 ? 9.71804  -2.43405  2.58649   1.000 57.58395  ? 524  GLN A NE2 1 
ATOM   4334 N  N   . LEU A 1 527 ? 16.01806 -1.27688  3.40404   1.000 46.61157  ? 525  LEU A N   1 
ATOM   4335 C  CA  . LEU A 1 527 ? 17.33677 -0.92850  2.88103   1.000 40.95252  ? 525  LEU A CA  1 
ATOM   4336 C  C   . LEU A 1 527 ? 18.00499 -2.12270  2.20964   1.000 46.18224  ? 525  LEU A C   1 
ATOM   4337 O  O   . LEU A 1 527 ? 18.73163 -1.95580  1.22179   1.000 46.98150  ? 525  LEU A O   1 
ATOM   4338 C  CB  . LEU A 1 527 ? 18.22004 -0.37748  4.00190   1.000 48.52504  ? 525  LEU A CB  1 
ATOM   4339 C  CG  . LEU A 1 527 ? 17.84295 1.00991   4.52535   1.000 48.52369  ? 525  LEU A CG  1 
ATOM   4340 C  CD1 . LEU A 1 527 ? 18.73469 1.41200   5.69296   1.000 46.67213  ? 525  LEU A CD1 1 
ATOM   4341 C  CD2 . LEU A 1 527 ? 17.92776 2.03427   3.40420   1.000 45.21106  ? 525  LEU A CD2 1 
ATOM   4342 N  N   . ILE A 1 528 ? 17.76794 -3.33148  2.72459   1.000 53.57557  ? 526  ILE A N   1 
ATOM   4343 C  CA  . ILE A 1 528 ? 18.32815 -4.53105  2.10711   1.000 51.60068  ? 526  ILE A CA  1 
ATOM   4344 C  C   . ILE A 1 528 ? 17.74724 -4.73789  0.71225   1.000 55.87295  ? 526  ILE A C   1 
ATOM   4345 O  O   . ILE A 1 528 ? 18.45187 -5.16040  -0.21295  1.000 53.96041  ? 526  ILE A O   1 
ATOM   4346 C  CB  . ILE A 1 528 ? 18.08838 -5.75401  3.01417   1.000 56.23389  ? 526  ILE A CB  1 
ATOM   4347 C  CG1 . ILE A 1 528 ? 18.85267 -5.59834  4.33157   1.000 51.04929  ? 526  ILE A CG1 1 
ATOM   4348 C  CG2 . ILE A 1 528 ? 18.49185 -7.04448  2.31030   1.000 55.67205  ? 526  ILE A CG2 1 
ATOM   4349 C  CD1 . ILE A 1 528 ? 18.55086 -6.68306  5.34169   1.000 58.37013  ? 526  ILE A CD1 1 
ATOM   4350 N  N   . LYS A 1 529 ? 16.46049 -4.42913  0.53254   1.000 52.86744  ? 527  LYS A N   1 
ATOM   4351 C  CA  . LYS A 1 529 ? 15.79798 -4.65234  -0.74813  1.000 56.26707  ? 527  LYS A CA  1 
ATOM   4352 C  C   . LYS A 1 529 ? 16.21918 -3.66283  -1.82542  1.000 52.99303  ? 527  LYS A C   1 
ATOM   4353 O  O   . LYS A 1 529 ? 15.91533 -3.89314  -3.00088  1.000 56.17635  ? 527  LYS A O   1 
ATOM   4354 C  CB  . LYS A 1 529 ? 14.27862 -4.57611  -0.58791  1.000 57.78151  ? 527  LYS A CB  1 
ATOM   4355 C  CG  . LYS A 1 529 ? 13.65586 -5.66048  0.27172   1.000 62.68738  ? 527  LYS A CG  1 
ATOM   4356 C  CD  . LYS A 1 529 ? 12.14879 -5.71212  0.03572   1.000 62.20049  ? 527  LYS A CD  1 
ATOM   4357 C  CE  . LYS A 1 529 ? 11.44540 -6.62598  1.02617   1.000 89.69113  ? 527  LYS A CE  1 
ATOM   4358 N  NZ  . LYS A 1 529 ? 11.37370 -6.02328  2.38589   1.000 86.08841  ? 527  LYS A NZ  1 
ATOM   4359 N  N   . LYS A 1 530 ? 16.89488 -2.57829  -1.46695  1.000 48.67258  ? 528  LYS A N   1 
ATOM   4360 C  CA  . LYS A 1 530 ? 17.17855 -1.52154  -2.42459  1.000 52.35286  ? 528  LYS A CA  1 
ATOM   4361 C  C   . LYS A 1 530 ? 18.49046 -1.77592  -3.15871  1.000 53.27408  ? 528  LYS A C   1 
ATOM   4362 O  O   . LYS A 1 530 ? 19.34431 -2.54712  -2.71676  1.000 53.43836  ? 528  LYS A O   1 
ATOM   4363 C  CB  . LYS A 1 530 ? 17.23070 -0.16305  -1.72603  1.000 46.88393  ? 528  LYS A CB  1 
ATOM   4364 C  CG  . LYS A 1 530 ? 15.90872 0.28388   -1.12286  1.000 44.59065  ? 528  LYS A CG  1 
ATOM   4365 C  CD  . LYS A 1 530 ? 14.83679 0.43882   -2.18813  1.000 48.56124  ? 528  LYS A CD  1 
ATOM   4366 C  CE  . LYS A 1 530 ? 13.59138 1.09784   -1.61505  1.000 46.09713  ? 528  LYS A CE  1 
ATOM   4367 N  NZ  . LYS A 1 530 ? 12.48878 1.19837   -2.60926  1.000 50.72442  ? 528  LYS A NZ  1 
ATOM   4368 N  N   . GLU A 1 531 ? 18.63776 -1.10787  -4.30153  1.000 54.58493  ? 529  GLU A N   1 
ATOM   4369 C  CA  . GLU A 1 531 ? 19.88633 -1.13326  -5.05171  1.000 53.51467  ? 529  GLU A CA  1 
ATOM   4370 C  C   . GLU A 1 531 ? 20.78448 0.03853   -4.67589  1.000 50.53078  ? 529  GLU A C   1 
ATOM   4371 O  O   . GLU A 1 531 ? 21.97260 -0.14863  -4.39549  1.000 47.69089  ? 529  GLU A O   1 
ATOM   4372 C  CB  . GLU A 1 531 ? 19.60051 -1.12441  -6.55648  1.000 57.39863  ? 529  GLU A CB  1 
ATOM   4373 C  CG  . GLU A 1 531 ? 19.12435 -2.45969  -7.09919  1.000 73.78726  ? 529  GLU A CG  1 
ATOM   4374 C  CD  . GLU A 1 531 ? 20.18977 -3.53487  -7.00374  1.000 111.26611 ? 529  GLU A CD  1 
ATOM   4375 O  OE1 . GLU A 1 531 ? 21.32964 -3.28171  -7.44832  1.000 116.09954 ? 529  GLU A OE1 1 
ATOM   4376 O  OE2 . GLU A 1 531 ? 19.89018 -4.62818  -6.47710  1.000 121.79256 ? 529  GLU A OE2 1 
ATOM   4377 N  N   . LYS A 1 532 ? 20.22848 1.24733   -4.65939  1.000 51.93380  ? 530  LYS A N   1 
ATOM   4378 C  CA  . LYS A 1 532 ? 20.96748 2.44147   -4.27592  1.000 46.99364  ? 530  LYS A CA  1 
ATOM   4379 C  C   . LYS A 1 532 ? 20.08375 3.31109   -3.39713  1.000 46.68326  ? 530  LYS A C   1 
ATOM   4380 O  O   . LYS A 1 532 ? 18.92729 3.57436   -3.74193  1.000 46.17568  ? 530  LYS A O   1 
ATOM   4381 C  CB  . LYS A 1 532 ? 21.42953 3.23224   -5.50609  1.000 46.63665  ? 530  LYS A CB  1 
ATOM   4382 C  CG  . LYS A 1 532 ? 22.46449 2.52219   -6.36287  1.000 51.83398  ? 530  LYS A CG  1 
ATOM   4383 C  CD  . LYS A 1 532 ? 22.93372 3.41780   -7.49755  1.000 58.02584  ? 530  LYS A CD  1 
ATOM   4384 C  CE  . LYS A 1 532 ? 24.02069 2.74853   -8.32286  1.000 59.92723  ? 530  LYS A CE  1 
ATOM   4385 N  NZ  . LYS A 1 532 ? 24.49956 3.63442   -9.42103  1.000 64.33290  ? 530  LYS A NZ  1 
ATOM   4386 N  N   . VAL A 1 533 ? 20.62545 3.74476   -2.26208  1.000 43.71887  ? 531  VAL A N   1 
ATOM   4387 C  CA  . VAL A 1 533 ? 19.95122 4.67545   -1.36438  1.000 44.80746  ? 531  VAL A CA  1 
ATOM   4388 C  C   . VAL A 1 533 ? 20.93605 5.77806   -1.01357  1.000 45.13594  ? 531  VAL A C   1 
ATOM   4389 O  O   . VAL A 1 533 ? 22.01795 5.50059   -0.48317  1.000 42.71074  ? 531  VAL A O   1 
ATOM   4390 C  CB  . VAL A 1 533 ? 19.43910 3.99406   -0.08433  1.000 37.27154  ? 531  VAL A CB  1 
ATOM   4391 C  CG1 . VAL A 1 533 ? 18.85759 5.03435   0.86432   1.000 35.75138  ? 531  VAL A CG1 1 
ATOM   4392 C  CG2 . VAL A 1 533 ? 18.40015 2.94000   -0.41595  1.000 43.28703  ? 531  VAL A CG2 1 
ATOM   4393 N  N   . TYR A 1 534 ? 20.56799 7.02016   -1.30803  1.000 39.83304  ? 532  TYR A N   1 
ATOM   4394 C  CA  . TYR A 1 534 ? 21.33268 8.18545   -0.88839  1.000 40.77565  ? 532  TYR A CA  1 
ATOM   4395 C  C   . TYR A 1 534 ? 20.50961 8.95529   0.13423   1.000 37.44632  ? 532  TYR A C   1 
ATOM   4396 O  O   . TYR A 1 534 ? 19.43195 9.46567   -0.18835  1.000 46.52069  ? 532  TYR A O   1 
ATOM   4397 C  CB  . TYR A 1 534 ? 21.69494 9.07578   -2.07634  1.000 35.04941  ? 532  TYR A CB  1 
ATOM   4398 C  CG  . TYR A 1 534 ? 22.41173 10.34205  -1.66855  1.000 41.43796  ? 532  TYR A CG  1 
ATOM   4399 C  CD1 . TYR A 1 534 ? 23.73960 10.31115  -1.25766  1.000 47.15593  ? 532  TYR A CD1 1 
ATOM   4400 C  CD2 . TYR A 1 534 ? 21.75759 11.56533  -1.67948  1.000 43.32285  ? 532  TYR A CD2 1 
ATOM   4401 C  CE1 . TYR A 1 534 ? 24.39715 11.46864  -0.87767  1.000 39.67575  ? 532  TYR A CE1 1 
ATOM   4402 C  CE2 . TYR A 1 534 ? 22.40523 12.72549  -1.30240  1.000 47.04763  ? 532  TYR A CE2 1 
ATOM   4403 C  CZ  . TYR A 1 534 ? 23.72370 12.67165  -0.90364  1.000 49.70092  ? 532  TYR A CZ  1 
ATOM   4404 O  OH  . TYR A 1 534 ? 24.36842 13.82796  -0.52792  1.000 44.85724  ? 532  TYR A OH  1 
ATOM   4405 N  N   . LEU A 1 535 ? 21.01282 9.02553   1.36227   1.000 41.24204  ? 533  LEU A N   1 
ATOM   4406 C  CA  . LEU A 1 535 ? 20.34488 9.72079   2.45358   1.000 39.99647  ? 533  LEU A CA  1 
ATOM   4407 C  C   . LEU A 1 535 ? 21.03236 11.06164  2.67847   1.000 40.87410  ? 533  LEU A C   1 
ATOM   4408 O  O   . LEU A 1 535 ? 22.23036 11.10562  2.97632   1.000 42.80132  ? 533  LEU A O   1 
ATOM   4409 C  CB  . LEU A 1 535 ? 20.36999 8.87531   3.72684   1.000 37.77066  ? 533  LEU A CB  1 
ATOM   4410 C  CG  . LEU A 1 535 ? 19.55628 9.39183   4.91205   1.000 43.66374  ? 533  LEU A CG  1 
ATOM   4411 C  CD1 . LEU A 1 535 ? 18.09937 9.58073   4.51554   1.000 38.07990  ? 533  LEU A CD1 1 
ATOM   4412 C  CD2 . LEU A 1 535 ? 19.67324 8.43825   6.08975   1.000 50.43373  ? 533  LEU A CD2 1 
ATOM   4413 N  N   . ALA A 1 536 ? 20.27763 12.14673  2.52848   1.000 37.29042  ? 534  ALA A N   1 
ATOM   4414 C  CA  . ALA A 1 536 ? 20.79324 13.49797  2.69241   1.000 38.58140  ? 534  ALA A CA  1 
ATOM   4415 C  C   . ALA A 1 536 ? 20.09939 14.17638  3.86429   1.000 40.42589  ? 534  ALA A C   1 
ATOM   4416 O  O   . ALA A 1 536 ? 18.90071 13.97715  4.08792   1.000 44.40324  ? 534  ALA A O   1 
ATOM   4417 C  CB  . ALA A 1 536 ? 20.59568 14.32484  1.41646   1.000 39.77004  ? 534  ALA A CB  1 
ATOM   4418 N  N   . TRP A 1 537 ? 20.85342 14.98403  4.60482   1.000 36.51350  ? 535  TRP A N   1 
ATOM   4419 C  CA  . TRP A 1 537 ? 20.33391 15.70582  5.75677   1.000 41.41715  ? 535  TRP A CA  1 
ATOM   4420 C  C   . TRP A 1 537 ? 20.30892 17.20314  5.47984   1.000 40.40515  ? 535  TRP A C   1 
ATOM   4421 O  O   . TRP A 1 537 ? 21.21159 17.74158  4.83036   1.000 41.77365  ? 535  TRP A O   1 
ATOM   4422 C  CB  . TRP A 1 537 ? 21.16819 15.42864  7.01237   1.000 40.06089  ? 535  TRP A CB  1 
ATOM   4423 C  CG  . TRP A 1 537 ? 20.66428 16.16796  8.21618   1.000 41.67423  ? 535  TRP A CG  1 
ATOM   4424 C  CD1 . TRP A 1 537 ? 19.72236 15.73867  9.10675   1.000 42.65062  ? 535  TRP A CD1 1 
ATOM   4425 C  CD2 . TRP A 1 537 ? 21.06212 17.47501  8.65241   1.000 43.38924  ? 535  TRP A CD2 1 
ATOM   4426 N  NE1 . TRP A 1 537 ? 19.51523 16.69340  10.07325  1.000 46.57093  ? 535  TRP A NE1 1 
ATOM   4427 C  CE2 . TRP A 1 537 ? 20.32282 17.76995  9.81633   1.000 40.49578  ? 535  TRP A CE2 1 
ATOM   4428 C  CE3 . TRP A 1 537 ? 21.97186 18.42228  8.17311   1.000 43.49993  ? 535  TRP A CE3 1 
ATOM   4429 C  CZ2 . TRP A 1 537 ? 20.46697 18.97040  10.50899  1.000 43.78051  ? 535  TRP A CZ2 1 
ATOM   4430 C  CZ3 . TRP A 1 537 ? 22.11314 19.61414  8.86209   1.000 46.88522  ? 535  TRP A CZ3 1 
ATOM   4431 C  CH2 . TRP A 1 537 ? 21.36571 19.87712  10.01719  1.000 42.13896  ? 535  TRP A CH2 1 
ATOM   4432 N  N   . VAL A 1 538 ? 19.26854 17.86821  5.97854   1.000 38.54969  ? 536  VAL A N   1 
ATOM   4433 C  CA  . VAL A 1 538 ? 19.15480 19.32457  5.88460   1.000 42.95525  ? 536  VAL A CA  1 
ATOM   4434 C  C   . VAL A 1 538 ? 18.65626 19.87040  7.20815   1.000 44.64245  ? 536  VAL A C   1 
ATOM   4435 O  O   . VAL A 1 538 ? 17.95850 19.18473  7.96697   1.000 44.48375  ? 536  VAL A O   1 
ATOM   4436 C  CB  . VAL A 1 538 ? 18.19447 19.75536  4.75306   1.000 44.88277  ? 536  VAL A CB  1 
ATOM   4437 C  CG1 . VAL A 1 538 ? 18.75470 19.36644  3.38991   1.000 37.71304  ? 536  VAL A CG1 1 
ATOM   4438 C  CG2 . VAL A 1 538 ? 16.81393 19.15058  4.96131   1.000 43.84615  ? 536  VAL A CG2 1 
ATOM   4439 N  N   . PRO A 1 539 ? 19.01499 21.11482  7.52259   1.000 45.17873  ? 537  PRO A N   1 
ATOM   4440 C  CA  . PRO A 1 539 ? 18.48742 21.73471  8.74414   1.000 43.32819  ? 537  PRO A CA  1 
ATOM   4441 C  C   . PRO A 1 539 ? 17.00680 22.05108  8.60564   1.000 49.64198  ? 537  PRO A C   1 
ATOM   4442 O  O   . PRO A 1 539 ? 16.55202 22.54400  7.57111   1.000 50.37731  ? 537  PRO A O   1 
ATOM   4443 C  CB  . PRO A 1 539 ? 19.32266 23.01245  8.88690   1.000 47.97282  ? 537  PRO A CB  1 
ATOM   4444 C  CG  . PRO A 1 539 ? 19.78843 23.31334  7.50630   1.000 45.98846  ? 537  PRO A CG  1 
ATOM   4445 C  CD  . PRO A 1 539 ? 19.99997 21.97802  6.84789   1.000 44.73206  ? 537  PRO A CD  1 
ATOM   4446 N  N   . ALA A 1 540 ? 16.25537 21.76354  9.66500   1.000 50.26748  ? 538  ALA A N   1 
ATOM   4447 C  CA  . ALA A 1 540 ? 14.82168 22.00540  9.65538   1.000 56.49236  ? 538  ALA A CA  1 
ATOM   4448 C  C   . ALA A 1 540 ? 14.52044 23.49285  9.82025   1.000 61.67487  ? 538  ALA A C   1 
ATOM   4449 O  O   . ALA A 1 540 ? 15.34513 24.27327  10.30538  1.000 59.24936  ? 538  ALA A O   1 
ATOM   4450 C  CB  . ALA A 1 540 ? 14.13457 21.20916  10.76550  1.000 53.92731  ? 538  ALA A CB  1 
ATOM   4451 N  N   . HIS A 1 541 ? 13.31278 23.87798  9.39507   1.000 68.71129  ? 539  HIS A N   1 
ATOM   4452 C  CA  . HIS A 1 541 ? 12.79977 25.24002  9.56535   1.000 67.03103  ? 539  HIS A CA  1 
ATOM   4453 C  C   . HIS A 1 541 ? 13.73026 26.27321  8.93353   1.000 70.10799  ? 539  HIS A C   1 
ATOM   4454 O  O   . HIS A 1 541 ? 13.94794 27.35635  9.48120   1.000 67.79310  ? 539  HIS A O   1 
ATOM   4455 C  CB  . HIS A 1 541 ? 12.56188 25.55647  11.04380  1.000 63.37984  ? 539  HIS A CB  1 
ATOM   4456 C  CG  . HIS A 1 541 ? 11.55597 24.66418  11.70084  1.000 81.30077  ? 539  HIS A CG  1 
ATOM   4457 N  ND1 . HIS A 1 541 ? 11.84007 23.93422  12.83470  1.000 68.68919  ? 539  HIS A ND1 1 
ATOM   4458 C  CD2 . HIS A 1 541 ? 10.26623 24.39218  11.39092  1.000 85.09882  ? 539  HIS A CD2 1 
ATOM   4459 C  CE1 . HIS A 1 541 ? 10.77051 23.24637  13.19189  1.000 89.34620  ? 539  HIS A CE1 1 
ATOM   4460 N  NE2 . HIS A 1 541 ? 9.80145  23.50682  12.33278  1.000 103.84057 ? 539  HIS A NE2 1 
ATOM   4461 N  N   . LYS A 1 542 ? 14.28245 25.93910  7.76669   1.000 66.59011  ? 540  LYS A N   1 
ATOM   4462 C  CA  . LYS A 1 542 ? 15.27388 26.78076  7.10952   1.000 77.35690  ? 540  LYS A CA  1 
ATOM   4463 C  C   . LYS A 1 542 ? 14.86709 27.14110  5.68602   1.000 89.40512  ? 540  LYS A C   1 
ATOM   4464 O  O   . LYS A 1 542 ? 15.72573 27.39538  4.83892   1.000 104.56200 ? 540  LYS A O   1 
ATOM   4465 C  CB  . LYS A 1 542 ? 16.64390 26.10255  7.11602   1.000 68.81680  ? 540  LYS A CB  1 
ATOM   4466 C  CG  . LYS A 1 542 ? 17.39814 26.27453  8.41857   1.000 68.42433  ? 540  LYS A CG  1 
ATOM   4467 C  CD  . LYS A 1 542 ? 17.64750 27.74750  8.70582   1.000 73.18309  ? 540  LYS A CD  1 
ATOM   4468 C  CE  . LYS A 1 542 ? 18.28298 27.95094  10.06802  1.000 62.78941  ? 540  LYS A CE  1 
ATOM   4469 N  NZ  . LYS A 1 542 ? 18.53209 29.39193  10.35155  1.000 72.31383  ? 540  LYS A NZ  1 
ATOM   4470 N  N   . GLY A 1 543 ? 13.56353 27.17263  5.41179   1.000 82.55490  ? 541  GLY A N   1 
ATOM   4471 C  CA  . GLY A 1 543 ? 13.08065 27.57595  4.10418   1.000 87.16101  ? 541  GLY A CA  1 
ATOM   4472 C  C   . GLY A 1 543 ? 13.41622 26.63719  2.96957   1.000 98.09301  ? 541  GLY A C   1 
ATOM   4473 O  O   . GLY A 1 543 ? 13.25050 27.01324  1.80516   1.000 101.47881 ? 541  GLY A O   1 
ATOM   4474 N  N   . ILE A 1 544 ? 13.88627 25.42994  3.26916   1.000 100.06128 ? 542  ILE A N   1 
ATOM   4475 C  CA  . ILE A 1 544 ? 14.23245 24.45315  2.24225   1.000 96.22092  ? 542  ILE A CA  1 
ATOM   4476 C  C   . ILE A 1 544 ? 12.93863 23.83596  1.72103   1.000 101.51073 ? 542  ILE A C   1 
ATOM   4477 O  O   . ILE A 1 544 ? 12.25222 23.10836  2.44226   1.000 99.28731  ? 542  ILE A O   1 
ATOM   4478 C  CB  . ILE A 1 544 ? 15.18318 23.38271  2.78868   1.000 83.42607  ? 542  ILE A CB  1 
ATOM   4479 C  CG1 . ILE A 1 544 ? 16.52312 24.01876  3.16869   1.000 79.30139  ? 542  ILE A CG1 1 
ATOM   4480 C  CG2 . ILE A 1 544 ? 15.37702 22.26033  1.77240   1.000 70.03079  ? 542  ILE A CG2 1 
ATOM   4481 C  CD1 . ILE A 1 544 ? 17.37340 23.16702  4.07767   1.000 75.40537  ? 542  ILE A CD1 1 
ATOM   4482 N  N   . GLY A 1 545 ? 12.60266 24.13112  0.46642   1.000 134.83693 ? 543  GLY A N   1 
ATOM   4483 C  CA  . GLY A 1 545 ? 11.39423 23.58678  -0.12025  1.000 135.17254 ? 543  GLY A CA  1 
ATOM   4484 C  C   . GLY A 1 545 ? 11.43484 22.07532  -0.21703  1.000 136.55682 ? 543  GLY A C   1 
ATOM   4485 O  O   . GLY A 1 545 ? 12.48925 21.44117  -0.15412  1.000 138.48061 ? 543  GLY A O   1 
ATOM   4486 N  N   . GLY A 1 546 ? 10.25168 21.49059  -0.37669  1.000 112.80870 ? 544  GLY A N   1 
ATOM   4487 C  CA  . GLY A 1 546 ? 10.12004 20.05210  -0.27881  1.000 104.21737 ? 544  GLY A CA  1 
ATOM   4488 C  C   . GLY A 1 546 ? 10.13900 19.62666  1.17262   1.000 119.26266 ? 544  GLY A C   1 
ATOM   4489 O  O   . GLY A 1 546 ? 9.18949  19.00747  1.65958   1.000 115.70430 ? 544  GLY A O   1 
ATOM   4490 N  N   . ASN A 1 547 ? 11.22423 19.96366  1.87377   1.000 99.83624  ? 545  ASN A N   1 
ATOM   4491 C  CA  . ASN A 1 547 ? 11.27034 19.76802  3.31824   1.000 99.97685  ? 545  ASN A CA  1 
ATOM   4492 C  C   . ASN A 1 547 ? 10.23664 20.64213  4.01756   1.000 102.82211 ? 545  ASN A C   1 
ATOM   4493 O  O   . ASN A 1 547 ? 9.49885  20.17461  4.89191   1.000 88.33533  ? 545  ASN A O   1 
ATOM   4494 C  CB  . ASN A 1 547 ? 12.67560 20.07027  3.84090   1.000 90.55945  ? 545  ASN A CB  1 
ATOM   4495 C  CG  . ASN A 1 547 ? 12.74150 20.09332  5.35583   1.000 82.28169  ? 545  ASN A CG  1 
ATOM   4496 O  OD1 . ASN A 1 547 ? 12.65209 21.15493  5.97672   1.000 67.90620  ? 545  ASN A OD1 1 
ATOM   4497 N  ND2 . ASN A 1 547 ? 12.89259 18.91784  5.96024   1.000 62.46887  ? 545  ASN A ND2 1 
ATOM   4498 N  N   . GLU A 1 548 ? 10.16527 21.92077  3.63766   1.000 129.80184 ? 546  GLU A N   1 
ATOM   4499 C  CA  . GLU A 1 548 ? 9.20952  22.82539  4.26779   1.000 127.08205 ? 546  GLU A CA  1 
ATOM   4500 C  C   . GLU A 1 548 ? 7.77704  22.49070  3.86976   1.000 127.09141 ? 546  GLU A C   1 
ATOM   4501 O  O   . GLU A 1 548 ? 6.85555  22.64864  4.67953   1.000 117.84662 ? 546  GLU A O   1 
ATOM   4502 C  CB  . GLU A 1 548 ? 9.54001  24.27474  3.90837   1.000 122.72579 ? 546  GLU A CB  1 
ATOM   4503 C  CG  . GLU A 1 548 ? 9.32912  25.25374  5.05299   1.000 133.06082 ? 546  GLU A CG  1 
ATOM   4504 C  CD  . GLU A 1 548 ? 10.38646 25.12026  6.13354   1.000 131.99761 ? 546  GLU A CD  1 
ATOM   4505 O  OE1 . GLU A 1 548 ? 11.57923 25.32738  5.82594   1.000 114.08875 ? 546  GLU A OE1 1 
ATOM   4506 O  OE2 . GLU A 1 548 ? 10.02715 24.80361  7.28768   1.000 116.44024 ? 546  GLU A OE2 1 
ATOM   4507 N  N   . GLN A 1 549 ? 7.57012  22.02823  2.63485   1.000 115.97728 ? 547  GLN A N   1 
ATOM   4508 C  CA  . GLN A 1 549 ? 6.22900  21.65046  2.19956   1.000 115.42445 ? 547  GLN A CA  1 
ATOM   4509 C  C   . GLN A 1 549 ? 5.71585  20.44975  2.98420   1.000 102.04469 ? 547  GLN A C   1 
ATOM   4510 O  O   . GLN A 1 549 ? 4.58266  20.45632  3.47930   1.000 101.03237 ? 547  GLN A O   1 
ATOM   4511 C  CB  . GLN A 1 549 ? 6.22642  21.35853  0.69835   1.000 114.23816 ? 547  GLN A CB  1 
ATOM   4512 C  CG  . GLN A 1 549 ? 6.14643  22.59536  -0.19107  1.000 115.54813 ? 547  GLN A CG  1 
ATOM   4513 C  CD  . GLN A 1 549 ? 7.42357  23.41409  -0.19518  1.000 109.07902 ? 547  GLN A CD  1 
ATOM   4514 O  OE1 . GLN A 1 549 ? 8.38654  23.09278  0.50029   1.000 113.10968 ? 547  GLN A OE1 1 
ATOM   4515 N  NE2 . GLN A 1 549 ? 7.43706  24.47991  -0.98664  1.000 96.10158  ? 547  GLN A NE2 1 
ATOM   4516 N  N   . VAL A 1 550 ? 6.53837  19.40548  3.10988   1.000 102.67118 ? 548  VAL A N   1 
ATOM   4517 C  CA  . VAL A 1 550 ? 6.13296  18.24399  3.89032   1.000 89.79773  ? 548  VAL A CA  1 
ATOM   4518 C  C   . VAL A 1 550 ? 6.16250  18.54614  5.38421   1.000 83.31871  ? 548  VAL A C   1 
ATOM   4519 O  O   . VAL A 1 550 ? 5.50548  17.85048  6.16672   1.000 74.33860  ? 548  VAL A O   1 
ATOM   4520 C  CB  . VAL A 1 550 ? 7.01376  17.02851  3.53654   1.000 61.39942  ? 548  VAL A CB  1 
ATOM   4521 C  CG1 . VAL A 1 550 ? 8.42059  17.20665  4.07695   1.000 66.47325  ? 548  VAL A CG1 1 
ATOM   4522 C  CG2 . VAL A 1 550 ? 6.38340  15.73634  4.03881   1.000 58.43635  ? 548  VAL A CG2 1 
ATOM   4523 N  N   . ASP A 1 551 ? 6.90205  19.57732  5.80499   1.000 90.14252  ? 549  ASP A N   1 
ATOM   4524 C  CA  . ASP A 1 551 ? 6.83688  20.00297  7.19897   1.000 94.16009  ? 549  ASP A CA  1 
ATOM   4525 C  C   . ASP A 1 551 ? 5.47876  20.60848  7.52444   1.000 92.31416  ? 549  ASP A C   1 
ATOM   4526 O  O   . ASP A 1 551 ? 4.97457  20.44193  8.64110   1.000 86.72234  ? 549  ASP A O   1 
ATOM   4527 C  CB  . ASP A 1 551 ? 7.95569  21.00058  7.50071   1.000 96.35379  ? 549  ASP A CB  1 
ATOM   4528 C  CG  . ASP A 1 551 ? 7.92605  21.49492  8.93189   1.000 93.94419  ? 549  ASP A CG  1 
ATOM   4529 O  OD1 . ASP A 1 551 ? 8.20378  20.69083  9.84602   1.000 87.85284  ? 549  ASP A OD1 1 
ATOM   4530 O  OD2 . ASP A 1 551 ? 7.62604  22.68937  9.14279   1.000 95.14730  ? 549  ASP A OD2 1 
ATOM   4531 N  N   . LYS A 1 552 ? 4.87113  21.30386  6.56155   1.000 89.48497  ? 550  LYS A N   1 
ATOM   4532 C  CA  . LYS A 1 552 ? 3.54437  21.86883  6.77894   1.000 100.81125 ? 550  LYS A CA  1 
ATOM   4533 C  C   . LYS A 1 552 ? 2.47116  20.78742  6.76457   1.000 97.71558  ? 550  LYS A C   1 
ATOM   4534 O  O   . LYS A 1 552 ? 1.49406  20.86500  7.51872   1.000 112.72817 ? 550  LYS A O   1 
ATOM   4535 C  CB  . LYS A 1 552 ? 3.25002  22.92969  5.72031   1.000 105.99840 ? 550  LYS A CB  1 
ATOM   4536 C  CG  . LYS A 1 552 ? 4.14408  24.14872  5.80915   1.000 104.55440 ? 550  LYS A CG  1 
ATOM   4537 C  CD  . LYS A 1 552 ? 3.71883  25.20931  4.81236   1.000 100.26562 ? 550  LYS A CD  1 
ATOM   4538 C  CE  . LYS A 1 552 ? 4.24439  26.57349  5.21829   1.000 95.14189  ? 550  LYS A CE  1 
ATOM   4539 N  NZ  . LYS A 1 552 ? 3.80195  26.93848  6.59467   1.000 97.32152  ? 550  LYS A NZ  1 
ATOM   4540 N  N   . LEU A 1 553 ? 2.63443  19.77180  5.91290   1.000 85.56514  ? 551  LEU A N   1 
ATOM   4541 C  CA  . LEU A 1 553 ? 1.63114  18.71658  5.81576   1.000 88.12703  ? 551  LEU A CA  1 
ATOM   4542 C  C   . LEU A 1 553 ? 1.57480  17.86782  7.08017   1.000 92.87996  ? 551  LEU A C   1 
ATOM   4543 O  O   . LEU A 1 553 ? 0.50518  17.35900  7.43478   1.000 87.95765  ? 551  LEU A O   1 
ATOM   4544 C  CB  . LEU A 1 553 ? 1.91433  17.83462  4.59919   1.000 78.43513  ? 551  LEU A CB  1 
ATOM   4545 C  CG  . LEU A 1 553 ? 1.95711  18.53766  3.24006   1.000 80.12906  ? 551  LEU A CG  1 
ATOM   4546 C  CD1 . LEU A 1 553 ? 2.39628  17.57543  2.14760   1.000 65.55211  ? 551  LEU A CD1 1 
ATOM   4547 C  CD2 . LEU A 1 553 ? 0.60580  19.15674  2.90325   1.000 67.42570  ? 551  LEU A CD2 1 
ATOM   4548 N  N   . VAL A 1 554 ? 2.70588  17.70612  7.77495   1.000 99.91013  ? 552  VAL A N   1 
ATOM   4549 C  CA  . VAL A 1 554 ? 2.74616  16.86567  8.96993   1.000 100.38617 ? 552  VAL A CA  1 
ATOM   4550 C  C   . VAL A 1 554 ? 2.52276  17.64774  10.25672  1.000 109.62168 ? 552  VAL A C   1 
ATOM   4551 O  O   . VAL A 1 554 ? 2.27886  17.03392  11.30774  1.000 94.31522  ? 552  VAL A O   1 
ATOM   4552 C  CB  . VAL A 1 554 ? 4.08581  16.10733  9.06707   1.000 75.03634  ? 552  VAL A CB  1 
ATOM   4553 C  CG1 . VAL A 1 554 ? 4.34057  15.31215  7.79393   1.000 58.56575  ? 552  VAL A CG1 1 
ATOM   4554 C  CG2 . VAL A 1 554 ? 5.22606  17.07475  9.34062   1.000 73.62051  ? 552  VAL A CG2 1 
ATOM   4555 N  N   . SER A 1 555 ? 2.58986  18.97753  10.21361  1.000 149.82085 ? 553  SER A N   1 
ATOM   4556 C  CA  . SER A 1 555 ? 2.43893  19.79221  11.41291  1.000 137.42971 ? 553  SER A CA  1 
ATOM   4557 C  C   . SER A 1 555 ? 0.98952  19.94371  11.85523  1.000 148.40053 ? 553  SER A C   1 
ATOM   4558 O  O   . SER A 1 555 ? 0.74084  20.61057  12.86616  1.000 165.42618 ? 553  SER A O   1 
ATOM   4559 C  CB  . SER A 1 555 ? 3.05118  21.17801  11.19002  1.000 144.08733 ? 553  SER A CB  1 
ATOM   4560 O  OG  . SER A 1 555 ? 2.28089  21.93564  10.27282  1.000 162.30025 ? 553  SER A OG  1 
ATOM   4561 N  N   . ALA A 1 556 ? 0.04274  19.35007  11.13047  1.000 118.14461 ? 554  ALA A N   1 
ATOM   4562 C  CA  . ALA A 1 556 ? -1.38008 19.42274  11.46081  1.000 112.12899 ? 554  ALA A CA  1 
ATOM   4563 C  C   . ALA A 1 556 ? -1.86183 20.86641  11.57276  1.000 112.11243 ? 554  ALA A C   1 
ATOM   4564 O  O   . ALA A 1 556 ? -2.67348 21.19467  12.43788  1.000 109.34175 ? 554  ALA A O   1 
ATOM   4565 C  CB  . ALA A 1 556 ? -1.66772 18.66394  12.75338  1.000 113.21358 ? 554  ALA A CB  1 
ATOM   4566 N  N   . PRO B 2 4   ? 73.15480 14.83441  44.47830  1.000 184.58940 ? 4    PRO B N   1 
ATOM   4567 C  CA  . PRO B 2 4   ? 71.82459 14.87020  45.09604  1.000 179.01566 ? 4    PRO B CA  1 
ATOM   4568 C  C   . PRO B 2 4   ? 71.71740 13.93909  46.29979  1.000 157.34786 ? 4    PRO B C   1 
ATOM   4569 O  O   . PRO B 2 4   ? 71.68912 12.71927  46.13529  1.000 149.75190 ? 4    PRO B O   1 
ATOM   4570 C  CB  . PRO B 2 4   ? 70.90144 14.40865  43.96512  1.000 155.14665 ? 4    PRO B CB  1 
ATOM   4571 C  CG  . PRO B 2 4   ? 71.63801 14.75466  42.71612  1.000 151.77144 ? 4    PRO B CG  1 
ATOM   4572 C  CD  . PRO B 2 4   ? 73.08688 14.54149  43.03648  1.000 174.32116 ? 4    PRO B CD  1 
ATOM   4573 N  N   . ILE B 2 5   ? 71.65667 14.51625  47.49778  1.000 142.39273 ? 5    ILE B N   1 
ATOM   4574 C  CA  . ILE B 2 5   ? 71.59515 13.75607  48.74460  1.000 147.08744 ? 5    ILE B CA  1 
ATOM   4575 C  C   . ILE B 2 5   ? 70.25209 13.94957  49.44464  1.000 141.03745 ? 5    ILE B C   1 
ATOM   4576 O  O   . ILE B 2 5   ? 69.50107 12.99265  49.64116  1.000 131.69559 ? 5    ILE B O   1 
ATOM   4577 C  CB  . ILE B 2 5   ? 72.77186 14.12166  49.67716  1.000 149.88627 ? 5    ILE B CB  1 
ATOM   4578 C  CG1 . ILE B 2 5   ? 74.10314 13.69836  49.05162  1.000 143.43038 ? 5    ILE B CG1 1 
ATOM   4579 C  CG2 . ILE B 2 5   ? 72.59190 13.48050  51.04548  1.000 134.07253 ? 5    ILE B CG2 1 
ATOM   4580 C  CD1 . ILE B 2 5   ? 75.30970 14.01929  49.90838  1.000 118.77424 ? 5    ILE B CD1 1 
ATOM   4581 N  N   . GLU B 2 6   ? 69.93290 15.18333  49.82652  1.000 132.82562 ? 6    GLU B N   1 
ATOM   4582 C  CA  . GLU B 2 6   ? 68.70168 15.44796  50.55803  1.000 125.63991 ? 6    GLU B CA  1 
ATOM   4583 C  C   . GLU B 2 6   ? 67.49710 15.36796  49.62780  1.000 117.55030 ? 6    GLU B C   1 
ATOM   4584 O  O   . GLU B 2 6   ? 67.56746 15.74901  48.45556  1.000 113.14255 ? 6    GLU B O   1 
ATOM   4585 C  CB  . GLU B 2 6   ? 68.76386 16.82025  51.23500  1.000 108.09765 ? 6    GLU B CB  1 
ATOM   4586 C  CG  . GLU B 2 6   ? 68.75585 18.02388  50.29183  1.000 126.17646 ? 6    GLU B CG  1 
ATOM   4587 C  CD  . GLU B 2 6   ? 69.98412 18.09768  49.40222  1.000 137.86982 ? 6    GLU B CD  1 
ATOM   4588 O  OE1 . GLU B 2 6   ? 69.82121 18.33347  48.18667  1.000 130.66989 ? 6    GLU B OE1 1 
ATOM   4589 O  OE2 . GLU B 2 6   ? 71.10846 17.90968  49.91495  1.000 140.03611 ? 6    GLU B OE2 1 
ATOM   4590 N  N   . THR B 2 7   ? 66.38640 14.86039  50.15827  1.000 111.48323 ? 7    THR B N   1 
ATOM   4591 C  CA  . THR B 2 7   ? 65.17018 14.69149  49.38229  1.000 102.12641 ? 7    THR B CA  1 
ATOM   4592 C  C   . THR B 2 7   ? 64.24303 15.88838  49.58330  1.000 96.54749  ? 7    THR B C   1 
ATOM   4593 O  O   . THR B 2 7   ? 64.51149 16.79495  50.37467  1.000 108.05164 ? 7    THR B O   1 
ATOM   4594 C  CB  . THR B 2 7   ? 64.46334 13.39169  49.76572  1.000 100.00174 ? 7    THR B CB  1 
ATOM   4595 O  OG1 . THR B 2 7   ? 63.70109 13.59490  50.96233  1.000 105.11878 ? 7    THR B OG1 1 
ATOM   4596 C  CG2 . THR B 2 7   ? 65.47951 12.28554  50.00592  1.000 107.46310 ? 7    THR B CG2 1 
ATOM   4597 N  N   . VAL B 2 8   ? 63.13670 15.88769  48.85624  1.000 97.03361  ? 8    VAL B N   1 
ATOM   4598 C  CA  . VAL B 2 8   ? 62.10736 16.92052  48.94863  1.000 93.36419  ? 8    VAL B CA  1 
ATOM   4599 C  C   . VAL B 2 8   ? 60.84407 16.27375  49.50066  1.000 91.02809  ? 8    VAL B C   1 
ATOM   4600 O  O   . VAL B 2 8   ? 60.43047 15.22408  48.99544  1.000 88.74359  ? 8    VAL B O   1 
ATOM   4601 C  CB  . VAL B 2 8   ? 61.83003 17.57733  47.58207  1.000 91.76153  ? 8    VAL B CB  1 
ATOM   4602 C  CG1 . VAL B 2 8   ? 60.59501 18.46487  47.65077  1.000 82.51123  ? 8    VAL B CG1 1 
ATOM   4603 C  CG2 . VAL B 2 8   ? 63.03982 18.37912  47.12451  1.000 85.38368  ? 8    VAL B CG2 1 
ATOM   4604 N  N   . PRO B 2 9   ? 60.21464 16.84596  50.52782  1.000 100.61142 ? 9    PRO B N   1 
ATOM   4605 C  CA  . PRO B 2 9   ? 58.99893 16.23300  51.08286  1.000 88.20703  ? 9    PRO B CA  1 
ATOM   4606 C  C   . PRO B 2 9   ? 57.84536 16.30353  50.09248  1.000 84.39406  ? 9    PRO B C   1 
ATOM   4607 O  O   . PRO B 2 9   ? 57.48734 17.37911  49.60744  1.000 81.09488  ? 9    PRO B O   1 
ATOM   4608 C  CB  . PRO B 2 9   ? 58.71979 17.06981  52.33613  1.000 89.02589  ? 9    PRO B CB  1 
ATOM   4609 C  CG  . PRO B 2 9   ? 59.37439 18.38783  52.05793  1.000 84.76692  ? 9    PRO B CG  1 
ATOM   4610 C  CD  . PRO B 2 9   ? 60.60147 18.06820  51.25303  1.000 87.44053  ? 9    PRO B CD  1 
ATOM   4611 N  N   . VAL B 2 10  ? 57.26540 15.14277  49.79486  1.000 83.33796  ? 10   VAL B N   1 
ATOM   4612 C  CA  . VAL B 2 10  ? 56.14770 15.02929  48.86511  1.000 87.40041  ? 10   VAL B CA  1 
ATOM   4613 C  C   . VAL B 2 10  ? 55.01385 14.29491  49.56572  1.000 84.64501  ? 10   VAL B C   1 
ATOM   4614 O  O   . VAL B 2 10  ? 55.23424 13.24280  50.17642  1.000 82.52614  ? 10   VAL B O   1 
ATOM   4615 C  CB  . VAL B 2 10  ? 56.54394 14.29087  47.57065  1.000 80.91933  ? 10   VAL B CB  1 
ATOM   4616 C  CG1 . VAL B 2 10  ? 55.42729 14.38915  46.53932  1.000 82.40120  ? 10   VAL B CG1 1 
ATOM   4617 C  CG2 . VAL B 2 10  ? 57.84748 14.84145  47.01038  1.000 86.53122  ? 10   VAL B CG2 1 
ATOM   4618 N  N   . LYS B 2 11  ? 53.80627 14.84697  49.47826  1.000 76.46861  ? 11   LYS B N   1 
ATOM   4619 C  CA  . LYS B 2 11  ? 52.61380 14.21536  50.02075  1.000 87.22983  ? 11   LYS B CA  1 
ATOM   4620 C  C   . LYS B 2 11  ? 51.55207 14.12349  48.93055  1.000 90.99155  ? 11   LYS B C   1 
ATOM   4621 O  O   . LYS B 2 11  ? 51.67857 14.70894  47.85059  1.000 86.93516  ? 11   LYS B O   1 
ATOM   4622 C  CB  . LYS B 2 11  ? 52.07082 14.97751  51.24061  1.000 92.19366  ? 11   LYS B CB  1 
ATOM   4623 C  CG  . LYS B 2 11  ? 51.46601 16.34035  50.93245  1.000 92.99224  ? 11   LYS B CG  1 
ATOM   4624 C  CD  . LYS B 2 11  ? 52.49169 17.45968  51.04721  1.000 96.78996  ? 11   LYS B CD  1 
ATOM   4625 C  CE  . LYS B 2 11  ? 51.83147 18.82564  50.91770  1.000 91.17762  ? 11   LYS B CE  1 
ATOM   4626 N  NZ  . LYS B 2 11  ? 52.81677 19.94145  50.97626  1.000 99.73224  ? 11   LYS B NZ  1 
ATOM   4627 N  N   . LEU B 2 12  ? 50.49777 13.36591  49.21971  1.000 88.46530  ? 12   LEU B N   1 
ATOM   4628 C  CA  . LEU B 2 12  ? 49.39052 13.21114  48.29236  1.000 75.22337  ? 12   LEU B CA  1 
ATOM   4629 C  C   . LEU B 2 12  ? 48.35384 14.30996  48.51984  1.000 85.88414  ? 12   LEU B C   1 
ATOM   4630 O  O   . LEU B 2 12  ? 48.48325 15.15507  49.40923  1.000 99.72186  ? 12   LEU B O   1 
ATOM   4631 C  CB  . LEU B 2 12  ? 48.76052 11.82600  48.43725  1.000 74.55737  ? 12   LEU B CB  1 
ATOM   4632 C  CG  . LEU B 2 12  ? 49.53346 10.63990  47.85763  1.000 74.83423  ? 12   LEU B CG  1 
ATOM   4633 C  CD1 . LEU B 2 12  ? 48.82207 9.33296   48.16982  1.000 73.60620  ? 12   LEU B CD1 1 
ATOM   4634 C  CD2 . LEU B 2 12  ? 49.70851 10.80607  46.35828  1.000 67.79557  ? 12   LEU B CD2 1 
ATOM   4635 N  N   . LYS B 2 13  ? 47.31021 14.30001  47.69659  1.000 86.76251  ? 13   LYS B N   1 
ATOM   4636 C  CA  . LYS B 2 13  ? 46.21522 15.23637  47.87374  1.000 89.07742  ? 13   LYS B CA  1 
ATOM   4637 C  C   . LYS B 2 13  ? 45.36850 14.82935  49.08091  1.000 91.55405  ? 13   LYS B C   1 
ATOM   4638 O  O   . LYS B 2 13  ? 45.33138 13.65261  49.45160  1.000 91.52861  ? 13   LYS B O   1 
ATOM   4639 C  CB  . LYS B 2 13  ? 45.35975 15.29678  46.60968  1.000 85.23499  ? 13   LYS B CB  1 
ATOM   4640 C  CG  . LYS B 2 13  ? 45.97009 16.15072  45.50684  1.000 79.29157  ? 13   LYS B CG  1 
ATOM   4641 C  CD  . LYS B 2 13  ? 45.11828 16.14629  44.25273  1.000 78.04264  ? 13   LYS B CD  1 
ATOM   4642 C  CE  . LYS B 2 13  ? 45.64082 17.14417  43.23330  1.000 84.19701  ? 13   LYS B CE  1 
ATOM   4643 N  NZ  . LYS B 2 13  ? 44.80473 17.16660  42.00375  1.000 104.48058 ? 13   LYS B NZ  1 
ATOM   4644 N  N   . PRO B 2 14  ? 44.68772 15.78567  49.71625  1.000 93.87615  ? 14   PRO B N   1 
ATOM   4645 C  CA  . PRO B 2 14  ? 43.98875 15.48367  50.97409  1.000 91.55029  ? 14   PRO B CA  1 
ATOM   4646 C  C   . PRO B 2 14  ? 42.88261 14.45731  50.77603  1.000 97.13949  ? 14   PRO B C   1 
ATOM   4647 O  O   . PRO B 2 14  ? 42.07730 14.55567  49.84774  1.000 95.71937  ? 14   PRO B O   1 
ATOM   4648 C  CB  . PRO B 2 14  ? 43.42728 16.84521  51.40195  1.000 86.70605  ? 14   PRO B CB  1 
ATOM   4649 C  CG  . PRO B 2 14  ? 43.33196 17.62970  50.13637  1.000 93.63837  ? 14   PRO B CG  1 
ATOM   4650 C  CD  . PRO B 2 14  ? 44.50944 17.19233  49.31600  1.000 94.33738  ? 14   PRO B CD  1 
ATOM   4651 N  N   . GLY B 2 15  ? 42.85273 13.46480  51.66258  1.000 91.76022  ? 15   GLY B N   1 
ATOM   4652 C  CA  . GLY B 2 15  ? 41.83771 12.43107  51.59855  1.000 93.72647  ? 15   GLY B CA  1 
ATOM   4653 C  C   . GLY B 2 15  ? 41.95637 11.50948  50.40708  1.000 98.35540  ? 15   GLY B C   1 
ATOM   4654 O  O   . GLY B 2 15  ? 40.94092 10.99676  49.92524  1.000 94.86644  ? 15   GLY B O   1 
ATOM   4655 N  N   . MET B 2 16  ? 43.17219 11.28330  49.91493  1.000 95.87421  ? 16   MET B N   1 
ATOM   4656 C  CA  . MET B 2 16  ? 43.40303 10.42147  48.76432  1.000 83.35439  ? 16   MET B CA  1 
ATOM   4657 C  C   . MET B 2 16  ? 44.47661 9.39831   49.09826  1.000 80.77404  ? 16   MET B C   1 
ATOM   4658 O  O   . MET B 2 16  ? 45.54629 9.75497   49.60346  1.000 81.53063  ? 16   MET B O   1 
ATOM   4659 C  CB  . MET B 2 16  ? 43.81879 11.23272  47.53250  1.000 86.34914  ? 16   MET B CB  1 
ATOM   4660 C  CG  . MET B 2 16  ? 42.68574 12.00486  46.87830  1.000 97.17110  ? 16   MET B CG  1 
ATOM   4661 S  SD  . MET B 2 16  ? 43.16825 12.70148  45.28606  1.000 92.42638  ? 16   MET B SD  1 
ATOM   4662 C  CE  . MET B 2 16  ? 41.63217 13.45845  44.76315  1.000 86.55517  ? 16   MET B CE  1 
ATOM   4663 N  N   . ASP B 2 17  ? 44.18717 8.13339   48.81515  1.000 72.55499  ? 17   ASP B N   1 
ATOM   4664 C  CA  . ASP B 2 17  ? 45.16219 7.06525   48.94911  1.000 66.31502  ? 17   ASP B CA  1 
ATOM   4665 C  C   . ASP B 2 17  ? 45.94720 6.91405   47.64645  1.000 70.35006  ? 17   ASP B C   1 
ATOM   4666 O  O   . ASP B 2 17  ? 45.61879 7.51092   46.61865  1.000 67.25397  ? 17   ASP B O   1 
ATOM   4667 C  CB  . ASP B 2 17  ? 44.46683 5.75431   49.32004  1.000 69.47232  ? 17   ASP B CB  1 
ATOM   4668 C  CG  . ASP B 2 17  ? 45.39941 4.76876   49.99778  1.000 75.34047  ? 17   ASP B CG  1 
ATOM   4669 O  OD1 . ASP B 2 17  ? 46.55450 5.14508   50.28812  1.000 71.59601  ? 17   ASP B OD1 1 
ATOM   4670 O  OD2 . ASP B 2 17  ? 44.97741 3.61881   50.24103  1.000 74.96654  ? 17   ASP B OD2 1 
ATOM   4671 N  N   . GLY B 2 18  ? 47.00231 6.10519   47.69887  1.000 63.39311  ? 18   GLY B N   1 
ATOM   4672 C  CA  . GLY B 2 18  ? 47.80797 5.83432   46.53292  1.000 58.62530  ? 18   GLY B CA  1 
ATOM   4673 C  C   . GLY B 2 18  ? 47.02598 5.11207   45.45395  1.000 64.31455  ? 18   GLY B C   1 
ATOM   4674 O  O   . GLY B 2 18  ? 45.93123 4.59182   45.68958  1.000 63.02874  ? 18   GLY B O   1 
ATOM   4675 N  N   . PRO B 2 19  ? 47.57852 5.06442   44.24344  1.000 65.21970  ? 19   PRO B N   1 
ATOM   4676 C  CA  . PRO B 2 19  ? 46.86369 4.41986   43.13590  1.000 50.55315  ? 19   PRO B CA  1 
ATOM   4677 C  C   . PRO B 2 19  ? 46.82282 2.90825   43.29568  1.000 52.03987  ? 19   PRO B C   1 
ATOM   4678 O  O   . PRO B 2 19  ? 47.76135 2.29124   43.80256  1.000 50.88843  ? 19   PRO B O   1 
ATOM   4679 C  CB  . PRO B 2 19  ? 47.67870 4.83164   41.90448  1.000 55.54621  ? 19   PRO B CB  1 
ATOM   4680 C  CG  . PRO B 2 19  ? 49.06068 5.03901   42.43820  1.000 56.78604  ? 19   PRO B CG  1 
ATOM   4681 C  CD  . PRO B 2 19  ? 48.88400 5.60401   43.82363  1.000 58.41170  ? 19   PRO B CD  1 
ATOM   4682 N  N   . LYS B 2 20  ? 45.71336 2.31145   42.85435  1.000 46.75965  ? 20   LYS B N   1 
ATOM   4683 C  CA  . LYS B 2 20  ? 45.52677 0.86210   42.87834  1.000 52.81023  ? 20   LYS B CA  1 
ATOM   4684 C  C   . LYS B 2 20  ? 44.97558 0.42941   41.51801  1.000 55.03079  ? 20   LYS B C   1 
ATOM   4685 O  O   . LYS B 2 20  ? 43.83518 -0.02291  41.40180  1.000 64.17790  ? 20   LYS B O   1 
ATOM   4686 C  CB  . LYS B 2 20  ? 44.60412 0.43943   44.02349  1.000 46.87923  ? 20   LYS B CB  1 
ATOM   4687 C  CG  . LYS B 2 20  ? 45.18431 0.68608   45.41057  1.000 58.79595  ? 20   LYS B CG  1 
ATOM   4688 C  CD  . LYS B 2 20  ? 44.29592 0.09723   46.49580  1.000 55.56318  ? 20   LYS B CD  1 
ATOM   4689 C  CE  . LYS B 2 20  ? 44.93821 0.23087   47.86525  1.000 65.96876  ? 20   LYS B CE  1 
ATOM   4690 N  NZ  . LYS B 2 20  ? 44.11493 -0.41062  48.92877  1.000 74.41058  ? 20   LYS B NZ  1 
ATOM   4691 N  N   . VAL B 2 21  ? 45.80273 0.56786   40.48434  1.000 53.24918  ? 21   VAL B N   1 
ATOM   4692 C  CA  . VAL B 2 21  ? 45.39510 0.32020   39.10709  1.000 56.46559  ? 21   VAL B CA  1 
ATOM   4693 C  C   . VAL B 2 21  ? 45.88457 -1.05481  38.68339  1.000 53.43391  ? 21   VAL B C   1 
ATOM   4694 O  O   . VAL B 2 21  ? 47.03770 -1.42473  38.93741  1.000 54.38819  ? 21   VAL B O   1 
ATOM   4695 C  CB  . VAL B 2 21  ? 45.93249 1.41314   38.16489  1.000 49.91420  ? 21   VAL B CB  1 
ATOM   4696 C  CG1 . VAL B 2 21  ? 45.20954 1.36253   36.82803  1.000 50.22670  ? 21   VAL B CG1 1 
ATOM   4697 C  CG2 . VAL B 2 21  ? 45.78914 2.78188   38.80808  1.000 51.23094  ? 21   VAL B CG2 1 
ATOM   4698 N  N   . LYS B 2 22  ? 45.00699 -1.81218  38.03094  1.000 51.28141  ? 22   LYS B N   1 
ATOM   4699 C  CA  . LYS B 2 22  ? 45.34347 -3.16460  37.61115  1.000 53.50101  ? 22   LYS B CA  1 
ATOM   4700 C  C   . LYS B 2 22  ? 46.32599 -3.14074  36.44822  1.000 50.37474  ? 22   LYS B C   1 
ATOM   4701 O  O   . LYS B 2 22  ? 46.17637 -2.36306  35.50238  1.000 48.52644  ? 22   LYS B O   1 
ATOM   4702 C  CB  . LYS B 2 22  ? 44.07748 -3.92207  37.21262  1.000 54.92924  ? 22   LYS B CB  1 
ATOM   4703 C  CG  . LYS B 2 22  ? 43.16537 -4.25210  38.38227  1.000 80.28662  ? 22   LYS B CG  1 
ATOM   4704 C  CD  . LYS B 2 22  ? 41.73427 -4.47984  37.92627  1.000 82.19058  ? 22   LYS B CD  1 
ATOM   4705 C  CE  . LYS B 2 22  ? 41.12918 -3.19822  37.37805  1.000 86.86264  ? 22   LYS B CE  1 
ATOM   4706 N  NZ  . LYS B 2 22  ? 41.23755 -2.07895  38.35607  1.000 87.36342  ? 22   LYS B NZ  1 
ATOM   4707 N  N   . GLN B 2 23  ? 47.34162 -3.99641  36.52725  1.000 44.87740  ? 23   GLN B N   1 
ATOM   4708 C  CA  . GLN B 2 23  ? 48.27429 -4.16444  35.42041  1.000 49.68197  ? 23   GLN B CA  1 
ATOM   4709 C  C   . GLN B 2 23  ? 47.58525 -4.90947  34.28533  1.000 46.78089  ? 23   GLN B C   1 
ATOM   4710 O  O   . GLN B 2 23  ? 47.07010 -6.01416  34.48385  1.000 51.43762  ? 23   GLN B O   1 
ATOM   4711 C  CB  . GLN B 2 23  ? 49.51645 -4.92227  35.88357  1.000 48.49295  ? 23   GLN B CB  1 
ATOM   4712 C  CG  . GLN B 2 23  ? 50.46964 -5.29367  34.75853  1.000 45.59343  ? 23   GLN B CG  1 
ATOM   4713 C  CD  . GLN B 2 23  ? 51.06234 -4.08024  34.07280  1.000 42.61896  ? 23   GLN B CD  1 
ATOM   4714 O  OE1 . GLN B 2 23  ? 51.60903 -3.19038  34.72356  1.000 43.85786  ? 23   GLN B OE1 1 
ATOM   4715 N  NE2 . GLN B 2 23  ? 50.95312 -4.03587  32.75079  1.000 40.43787  ? 23   GLN B NE2 1 
ATOM   4716 N  N   . TRP B 2 24  ? 47.56778 -4.30884  33.10205  1.000 46.84495  ? 24   TRP B N   1 
ATOM   4717 C  CA  . TRP B 2 24  ? 46.94815 -4.95569  31.96097  1.000 51.72990  ? 24   TRP B CA  1 
ATOM   4718 C  C   . TRP B 2 24  ? 47.90226 -5.97654  31.34625  1.000 51.43318  ? 24   TRP B C   1 
ATOM   4719 O  O   . TRP B 2 24  ? 49.11716 -5.90432  31.54651  1.000 47.33572  ? 24   TRP B O   1 
ATOM   4720 C  CB  . TRP B 2 24  ? 46.52023 -3.91434  30.92846  1.000 47.46182  ? 24   TRP B CB  1 
ATOM   4721 C  CG  . TRP B 2 24  ? 47.61521 -3.05243  30.38713  1.000 50.03768  ? 24   TRP B CG  1 
ATOM   4722 C  CD1 . TRP B 2 24  ? 48.63369 -3.43507  29.56201  1.000 56.88276  ? 24   TRP B CD1 1 
ATOM   4723 C  CD2 . TRP B 2 24  ? 47.77563 -1.64533  30.59618  1.000 49.78409  ? 24   TRP B CD2 1 
ATOM   4724 N  NE1 . TRP B 2 24  ? 49.42851 -2.35653  29.26023  1.000 52.66835  ? 24   TRP B NE1 1 
ATOM   4725 C  CE2 . TRP B 2 24  ? 48.92337 -1.24530  29.88254  1.000 52.95945  ? 24   TRP B CE2 1 
ATOM   4726 C  CE3 . TRP B 2 24  ? 47.06553 -0.68649  31.32597  1.000 44.00750  ? 24   TRP B CE3 1 
ATOM   4727 C  CZ2 . TRP B 2 24  ? 49.37790 0.07128   29.87754  1.000 48.00816  ? 24   TRP B CZ2 1 
ATOM   4728 C  CZ3 . TRP B 2 24  ? 47.51469 0.62123   31.31468  1.000 45.78390  ? 24   TRP B CZ3 1 
ATOM   4729 C  CH2 . TRP B 2 24  ? 48.66253 0.98733   30.59822  1.000 53.17105  ? 24   TRP B CH2 1 
ATOM   4730 N  N   . PRO B 2 25  ? 47.37260 -6.95101  30.60473  1.000 56.88554  ? 25   PRO B N   1 
ATOM   4731 C  CA  . PRO B 2 25  ? 48.22843 -8.01734  30.06940  1.000 48.48059  ? 25   PRO B CA  1 
ATOM   4732 C  C   . PRO B 2 25  ? 49.28055 -7.48389  29.10806  1.000 52.14888  ? 25   PRO B C   1 
ATOM   4733 O  O   . PRO B 2 25  ? 49.06213 -6.50996  28.38492  1.000 43.04404  ? 25   PRO B O   1 
ATOM   4734 C  CB  . PRO B 2 25  ? 47.23744 -8.93927  29.34823  1.000 53.78172  ? 25   PRO B CB  1 
ATOM   4735 C  CG  . PRO B 2 25  ? 45.91478 -8.63058  29.95487  1.000 52.94182  ? 25   PRO B CG  1 
ATOM   4736 C  CD  . PRO B 2 25  ? 45.94764 -7.18855  30.31432  1.000 45.55594  ? 25   PRO B CD  1 
ATOM   4737 N  N   . LEU B 2 26  ? 50.43501 -8.14791  29.10331  1.000 40.03181  ? 26   LEU B N   1 
ATOM   4738 C  CA  . LEU B 2 26  ? 51.54874 -7.78860  28.23979  1.000 43.19207  ? 26   LEU B CA  1 
ATOM   4739 C  C   . LEU B 2 26  ? 51.99170 -9.00026  27.43317  1.000 45.64532  ? 26   LEU B C   1 
ATOM   4740 O  O   . LEU B 2 26  ? 51.93188 -10.13931 27.90712  1.000 40.87373  ? 26   LEU B O   1 
ATOM   4741 C  CB  . LEU B 2 26  ? 52.73761 -7.25528  29.04794  1.000 36.03602  ? 26   LEU B CB  1 
ATOM   4742 C  CG  . LEU B 2 26  ? 52.48532 -6.00960  29.89537  1.000 47.42287  ? 26   LEU B CG  1 
ATOM   4743 C  CD1 . LEU B 2 26  ? 53.76228 -5.59373  30.60649  1.000 38.76876  ? 26   LEU B CD1 1 
ATOM   4744 C  CD2 . LEU B 2 26  ? 51.94619 -4.87667  29.03520  1.000 44.46223  ? 26   LEU B CD2 1 
ATOM   4745 N  N   . THR B 2 27  ? 52.43954 -8.74236  26.20639  1.000 37.01096  ? 27   THR B N   1 
ATOM   4746 C  CA  . THR B 2 27  ? 53.01420 -9.79392  25.38477  1.000 43.55988  ? 27   THR B CA  1 
ATOM   4747 C  C   . THR B 2 27  ? 54.33155 -10.27449 25.99029  1.000 50.61016  ? 27   THR B C   1 
ATOM   4748 O  O   . THR B 2 27  ? 54.89944 -9.65308  26.89430  1.000 44.96227  ? 27   THR B O   1 
ATOM   4749 C  CB  . THR B 2 27  ? 53.24694 -9.30154  23.95757  1.000 48.61293  ? 27   THR B CB  1 
ATOM   4750 O  OG1 . THR B 2 27  ? 54.24174 -8.26996  23.96709  1.000 50.49627  ? 27   THR B OG1 1 
ATOM   4751 C  CG2 . THR B 2 27  ? 51.95794 -8.75442  23.36163  1.000 48.96740  ? 27   THR B CG2 1 
ATOM   4752 N  N   . GLU B 2 28  ? 54.82579 -11.39844 25.46577  1.000 50.02164  ? 28   GLU B N   1 
ATOM   4753 C  CA  . GLU B 2 28  ? 56.04127 -11.99510 26.01164  1.000 49.67670  ? 28   GLU B CA  1 
ATOM   4754 C  C   . GLU B 2 28  ? 57.25835 -11.10786 25.77394  1.000 49.35234  ? 28   GLU B C   1 
ATOM   4755 O  O   . GLU B 2 28  ? 58.10028 -10.95140 26.66620  1.000 49.74375  ? 28   GLU B O   1 
ATOM   4756 C  CB  . GLU B 2 28  ? 56.26523 -13.38373 25.41135  1.000 53.10423  ? 28   GLU B CB  1 
ATOM   4757 C  CG  . GLU B 2 28  ? 57.50289 -14.08934 25.94957  1.000 53.34187  ? 28   GLU B CG  1 
ATOM   4758 C  CD  . GLU B 2 28  ? 57.42561 -15.59813 25.81222  1.000 68.74311  ? 28   GLU B CD  1 
ATOM   4759 O  OE1 . GLU B 2 28  ? 56.77728 -16.07972 24.85908  1.000 71.11027  ? 28   GLU B OE1 1 
ATOM   4760 O  OE2 . GLU B 2 28  ? 58.00542 -16.30253 26.66692  1.000 70.58504  ? 28   GLU B OE2 1 
ATOM   4761 N  N   . GLU B 2 29  ? 57.37047 -10.51646 24.58099  1.000 51.04783  ? 29   GLU B N   1 
ATOM   4762 C  CA  . GLU B 2 29  ? 58.53651 -9.68931  24.28188  1.000 57.76294  ? 29   GLU B CA  1 
ATOM   4763 C  C   . GLU B 2 29  ? 58.57955 -8.43907  25.15196  1.000 51.76926  ? 29   GLU B C   1 
ATOM   4764 O  O   . GLU B 2 29  ? 59.66536 -7.99034  25.53506  1.000 54.44444  ? 29   GLU B O   1 
ATOM   4765 C  CB  . GLU B 2 29  ? 58.55645 -9.31100  22.80031  1.000 58.36821  ? 29   GLU B CB  1 
ATOM   4766 C  CG  . GLU B 2 29  ? 57.36815 -8.48479  22.33570  1.000 73.35852  ? 29   GLU B CG  1 
ATOM   4767 C  CD  . GLU B 2 29  ? 57.58643 -7.87220  20.96512  1.000 98.67020  ? 29   GLU B CD  1 
ATOM   4768 O  OE1 . GLU B 2 29  ? 56.62080 -7.31840  20.39826  1.000 105.72218 ? 29   GLU B OE1 1 
ATOM   4769 O  OE2 . GLU B 2 29  ? 58.72584 -7.94328  20.45713  1.000 98.57204  ? 29   GLU B OE2 1 
ATOM   4770 N  N   . LYS B 2 30  ? 57.41874 -7.86934  25.48019  1.000 47.23721  ? 30   LYS B N   1 
ATOM   4771 C  CA  . LYS B 2 30  ? 57.39489 -6.71306  26.36963  1.000 50.73086  ? 30   LYS B CA  1 
ATOM   4772 C  C   . LYS B 2 30  ? 57.75186 -7.11215  27.79481  1.000 46.18623  ? 30   LYS B C   1 
ATOM   4773 O  O   . LYS B 2 30  ? 58.44760 -6.36964  28.49843  1.000 47.91420  ? 30   LYS B O   1 
ATOM   4774 C  CB  . LYS B 2 30  ? 56.02166 -6.04092  26.33074  1.000 47.10642  ? 30   LYS B CB  1 
ATOM   4775 C  CG  . LYS B 2 30  ? 55.66415 -5.42897  24.98416  1.000 50.16238  ? 30   LYS B CG  1 
ATOM   4776 C  CD  . LYS B 2 30  ? 54.31272 -4.73470  25.03978  1.000 60.38474  ? 30   LYS B CD  1 
ATOM   4777 C  CE  . LYS B 2 30  ? 53.93104 -4.15013  23.68960  1.000 69.73157  ? 30   LYS B CE  1 
ATOM   4778 N  NZ  . LYS B 2 30  ? 52.60049 -3.48273  23.74543  1.000 72.07048  ? 30   LYS B NZ  1 
ATOM   4779 N  N   . ILE B 2 31  ? 57.28145 -8.28072  28.23851  1.000 44.34527  ? 31   ILE B N   1 
ATOM   4780 C  CA  . ILE B 2 31  ? 57.63981 -8.77365  29.56637  1.000 48.57049  ? 31   ILE B CA  1 
ATOM   4781 C  C   . ILE B 2 31  ? 59.14161 -9.01402  29.65170  1.000 51.12775  ? 31   ILE B C   1 
ATOM   4782 O  O   . ILE B 2 31  ? 59.80183 -8.60314  30.61390  1.000 48.07615  ? 31   ILE B O   1 
ATOM   4783 C  CB  . ILE B 2 31  ? 56.84291 -10.04785 29.89867  1.000 47.15623  ? 31   ILE B CB  1 
ATOM   4784 C  CG1 . ILE B 2 31  ? 55.36587 -9.71102  30.10397  1.000 43.30120  ? 31   ILE B CG1 1 
ATOM   4785 C  CG2 . ILE B 2 31  ? 57.41805 -10.73399 31.12760  1.000 45.46106  ? 31   ILE B CG2 1 
ATOM   4786 C  CD1 . ILE B 2 31  ? 54.48309 -10.92444 30.29952  1.000 47.40081  ? 31   ILE B CD1 1 
ATOM   4787 N  N   . LYS B 2 32  ? 59.70407 -9.67840  28.63751  1.000 47.59455  ? 32   LYS B N   1 
ATOM   4788 C  CA  . LYS B 2 32  ? 61.14192 -9.92866  28.62000  1.000 54.83777  ? 32   LYS B CA  1 
ATOM   4789 C  C   . LYS B 2 32  ? 61.92971 -8.62517  28.61519  1.000 54.98669  ? 32   LYS B C   1 
ATOM   4790 O  O   . LYS B 2 32  ? 62.92501 -8.49058  29.33621  1.000 52.06936  ? 32   LYS B O   1 
ATOM   4791 C  CB  . LYS B 2 32  ? 61.51424 -10.78204 27.40712  1.000 57.69316  ? 32   LYS B CB  1 
ATOM   4792 C  CG  . LYS B 2 32  ? 61.29125 -12.27435 27.59599  1.000 72.75643  ? 32   LYS B CG  1 
ATOM   4793 C  CD  . LYS B 2 32  ? 61.68869 -13.05106 26.34806  1.000 72.32609  ? 32   LYS B CD  1 
ATOM   4794 C  CE  . LYS B 2 32  ? 63.09498 -12.68632 25.89528  1.000 92.85234  ? 32   LYS B CE  1 
ATOM   4795 N  NZ  . LYS B 2 32  ? 64.01497 -13.85720 25.91296  1.000 101.04162 ? 32   LYS B NZ  1 
ATOM   4796 N  N   . ALA B 2 33  ? 61.49588 -7.65112  27.81193  1.000 51.22794  ? 33   ALA B N   1 
ATOM   4797 C  CA  . ALA B 2 33  ? 62.19213 -6.37073  27.76124  1.000 55.54547  ? 33   ALA B CA  1 
ATOM   4798 C  C   . ALA B 2 33  ? 62.13679 -5.66007  29.10669  1.000 50.38320  ? 33   ALA B C   1 
ATOM   4799 O  O   . ALA B 2 33  ? 63.14609 -5.11882  29.57234  1.000 47.32189  ? 33   ALA B O   1 
ATOM   4800 C  CB  . ALA B 2 33  ? 61.59442 -5.49266  26.66306  1.000 54.07076  ? 33   ALA B CB  1 
ATOM   4801 N  N   . LEU B 2 34  ? 60.96769 -5.66080  29.75273  1.000 46.31541  ? 34   LEU B N   1 
ATOM   4802 C  CA  . LEU B 2 34  ? 60.84820 -5.02114  31.05991  1.000 45.69989  ? 34   LEU B CA  1 
ATOM   4803 C  C   . LEU B 2 34  ? 61.69755 -5.73312  32.10699  1.000 46.23636  ? 34   LEU B C   1 
ATOM   4804 O  O   . LEU B 2 34  ? 62.28408 -5.08459  32.98226  1.000 45.04330  ? 34   LEU B O   1 
ATOM   4805 C  CB  . LEU B 2 34  ? 59.38362 -4.98078  31.49570  1.000 40.63502  ? 34   LEU B CB  1 
ATOM   4806 C  CG  . LEU B 2 34  ? 58.47462 -3.97959  30.77987  1.000 49.53062  ? 34   LEU B CG  1 
ATOM   4807 C  CD1 . LEU B 2 34  ? 57.06624 -4.05954  31.33741  1.000 35.01502  ? 34   LEU B CD1 1 
ATOM   4808 C  CD2 . LEU B 2 34  ? 59.01954 -2.56389  30.90526  1.000 38.64137  ? 34   LEU B CD2 1 
ATOM   4809 N  N   . VAL B 2 35  ? 61.77105 -7.06617  32.04018  1.000 45.02950  ? 35   VAL B N   1 
ATOM   4810 C  CA  . VAL B 2 35  ? 62.59058 -7.81231  32.99317  1.000 46.00905  ? 35   VAL B CA  1 
ATOM   4811 C  C   . VAL B 2 35  ? 64.05546 -7.42070  32.85413  1.000 47.48637  ? 35   VAL B C   1 
ATOM   4812 O  O   . VAL B 2 35  ? 64.75198 -7.19197  33.85099  1.000 49.37320  ? 35   VAL B O   1 
ATOM   4813 C  CB  . VAL B 2 35  ? 62.38961 -9.32866  32.80706  1.000 49.24870  ? 35   VAL B CB  1 
ATOM   4814 C  CG1 . VAL B 2 35  ? 63.51105 -10.10082 33.48490  1.000 45.98232  ? 35   VAL B CG1 1 
ATOM   4815 C  CG2 . VAL B 2 35  ? 61.04047 -9.75866  33.36684  1.000 46.20845  ? 35   VAL B CG2 1 
ATOM   4816 N  N   . GLU B 2 36  ? 64.54414 -7.32892  31.61620  1.000 50.22769  ? 36   GLU B N   1 
ATOM   4817 C  CA  . GLU B 2 36  ? 65.93198 -6.93323  31.40027  1.000 59.37387  ? 36   GLU B CA  1 
ATOM   4818 C  C   . GLU B 2 36  ? 66.16813 -5.48898  31.82665  1.000 54.07770  ? 36   GLU B C   1 
ATOM   4819 O  O   . GLU B 2 36  ? 67.20980 -5.17095  32.41336  1.000 57.57547  ? 36   GLU B O   1 
ATOM   4820 C  CB  . GLU B 2 36  ? 66.31185 -7.12876  29.93243  1.000 59.34346  ? 36   GLU B CB  1 
ATOM   4821 C  CG  . GLU B 2 36  ? 66.15188 -8.55802  29.43981  1.000 80.98770  ? 36   GLU B CG  1 
ATOM   4822 C  CD  . GLU B 2 36  ? 66.27179 -8.67448  27.93195  1.000 107.24288 ? 36   GLU B CD  1 
ATOM   4823 O  OE1 . GLU B 2 36  ? 66.85061 -7.76059  27.30639  1.000 95.66069  ? 36   GLU B OE1 1 
ATOM   4824 O  OE2 . GLU B 2 36  ? 65.78121 -9.67792  27.37130  1.000 96.57028  ? 36   GLU B OE2 1 
ATOM   4825 N  N   . ILE B 2 37  ? 65.21003 -4.60309  31.54668  1.000 54.24195  ? 37   ILE B N   1 
ATOM   4826 C  CA  . ILE B 2 37  ? 65.36609 -3.19509  31.90267  1.000 47.97370  ? 37   ILE B CA  1 
ATOM   4827 C  C   . ILE B 2 37  ? 65.37653 -3.02324  33.41645  1.000 47.22905  ? 37   ILE B C   1 
ATOM   4828 O  O   . ILE B 2 37  ? 66.25311 -2.35488  33.97742  1.000 48.08491  ? 37   ILE B O   1 
ATOM   4829 C  CB  . ILE B 2 37  ? 64.25750 -2.34932  31.25115  1.000 48.84602  ? 37   ILE B CB  1 
ATOM   4830 C  CG1 . ILE B 2 37  ? 64.48497 -2.23532  29.74365  1.000 45.65416  ? 37   ILE B CG1 1 
ATOM   4831 C  CG2 . ILE B 2 37  ? 64.19575 -0.97094  31.89082  1.000 42.96821  ? 37   ILE B CG2 1 
ATOM   4832 C  CD1 . ILE B 2 37  ? 63.34500 -1.55554  29.00952  1.000 51.72848  ? 37   ILE B CD1 1 
ATOM   4833 N  N   . CYS B 2 38  ? 64.40384 -3.62517  34.10090  1.000 45.50591  ? 38   CYS B N   1 
ATOM   4834 C  CA  . CYS B 2 38  ? 64.30310 -3.45954  35.54454  1.000 47.24920  ? 38   CYS B CA  1 
ATOM   4835 C  C   . CYS B 2 38  ? 65.41126 -4.18759  36.29388  1.000 55.35993  ? 38   CYS B C   1 
ATOM   4836 O  O   . CYS B 2 38  ? 65.73810 -3.79521  37.41948  1.000 53.85135  ? 38   CYS B O   1 
ATOM   4837 C  CB  . CYS B 2 38  ? 62.93228 -3.93161  36.02640  1.000 46.12257  ? 38   CYS B CB  1 
ATOM   4838 S  SG  . CYS B 2 38  ? 61.56133 -2.94053  35.37849  1.000 51.88575  ? 38   CYS B SG  1 
ATOM   4839 N  N   . THR B 2 39  ? 65.99831 -5.23098  35.70015  1.000 53.32536  ? 39   THR B N   1 
ATOM   4840 C  CA  . THR B 2 39  ? 67.15197 -5.87424  36.32224  1.000 56.38981  ? 39   THR B CA  1 
ATOM   4841 C  C   . THR B 2 39  ? 68.32192 -4.90523  36.42691  1.000 58.71569  ? 39   THR B C   1 
ATOM   4842 O  O   . THR B 2 39  ? 68.96950 -4.81110  37.47629  1.000 55.80417  ? 39   THR B O   1 
ATOM   4843 C  CB  . THR B 2 39  ? 67.55678 -7.11838  35.53209  1.000 56.31987  ? 39   THR B CB  1 
ATOM   4844 O  OG1 . THR B 2 39  ? 66.49595 -8.08051  35.57523  1.000 57.49840  ? 39   THR B OG1 1 
ATOM   4845 C  CG2 . THR B 2 39  ? 68.81823 -7.73819  36.11396  1.000 59.00939  ? 39   THR B CG2 1 
ATOM   4846 N  N   . GLU B 2 40  ? 68.60123 -4.16625  35.35004  1.000 61.58577  ? 40   GLU B N   1 
ATOM   4847 C  CA  . GLU B 2 40  ? 69.67373 -3.17618  35.39344  1.000 64.41649  ? 40   GLU B CA  1 
ATOM   4848 C  C   . GLU B 2 40  ? 69.31588 -2.01394  36.31324  1.000 64.76597  ? 40   GLU B C   1 
ATOM   4849 O  O   . GLU B 2 40  ? 70.15469 -1.55606  37.09892  1.000 62.14763  ? 40   GLU B O   1 
ATOM   4850 C  CB  . GLU B 2 40  ? 69.98288 -2.66705  33.98506  1.000 58.86857  ? 40   GLU B CB  1 
ATOM   4851 C  CG  . GLU B 2 40  ? 70.44659 -3.74233  33.01242  1.000 73.81929  ? 40   GLU B CG  1 
ATOM   4852 C  CD  . GLU B 2 40  ? 71.68714 -4.47139  33.49074  1.000 95.72759  ? 40   GLU B CD  1 
ATOM   4853 O  OE1 . GLU B 2 40  ? 71.55088 -5.59276  34.02536  1.000 77.91303  ? 40   GLU B OE1 1 
ATOM   4854 O  OE2 . GLU B 2 40  ? 72.79745 -3.91924  33.33818  1.000 100.91481 ? 40   GLU B OE2 1 
ATOM   4855 N  N   . MET B 2 41  ? 68.07350 -1.52458  36.23130  1.000 57.06005  ? 41   MET B N   1 
ATOM   4856 C  CA  . MET B 2 41  ? 67.64238 -0.44535  37.11584  1.000 56.51597  ? 41   MET B CA  1 
ATOM   4857 C  C   . MET B 2 41  ? 67.74244 -0.84965  38.58045  1.000 55.41081  ? 41   MET B C   1 
ATOM   4858 O  O   . MET B 2 41  ? 68.04725 -0.01260  39.43836  1.000 52.15114  ? 41   MET B O   1 
ATOM   4859 C  CB  . MET B 2 41  ? 66.21131 -0.02249  36.78057  1.000 49.52425  ? 41   MET B CB  1 
ATOM   4860 C  CG  . MET B 2 41  ? 66.05517 0.65058   35.42111  1.000 56.67749  ? 41   MET B CG  1 
ATOM   4861 S  SD  . MET B 2 41  ? 64.35727 1.17469   35.09097  1.000 54.09256  ? 41   MET B SD  1 
ATOM   4862 C  CE  . MET B 2 41  ? 64.10696 2.38412   36.38742  1.000 51.09871  ? 41   MET B CE  1 
ATOM   4863 N  N   . GLU B 2 42  ? 67.49289 -2.12360  38.88691  1.000 51.03038  ? 42   GLU B N   1 
ATOM   4864 C  CA  . GLU B 2 42  ? 67.65956 -2.59495  40.25752  1.000 54.58033  ? 42   GLU B CA  1 
ATOM   4865 C  C   . GLU B 2 42  ? 69.13236 -2.63496  40.64712  1.000 57.83884  ? 42   GLU B C   1 
ATOM   4866 O  O   . GLU B 2 42  ? 69.48856 -2.31303  41.78696  1.000 56.65255  ? 42   GLU B O   1 
ATOM   4867 C  CB  . GLU B 2 42  ? 67.02394 -3.97533  40.42045  1.000 54.35945  ? 42   GLU B CB  1 
ATOM   4868 C  CG  . GLU B 2 42  ? 67.05889 -4.52137  41.83930  1.000 63.92666  ? 42   GLU B CG  1 
ATOM   4869 C  CD  . GLU B 2 42  ? 66.49118 -5.92524  41.93409  1.000 63.27186  ? 42   GLU B CD  1 
ATOM   4870 O  OE1 . GLU B 2 42  ? 66.27234 -6.54921  40.87469  1.000 62.41208  ? 42   GLU B OE1 1 
ATOM   4871 O  OE2 . GLU B 2 42  ? 66.26110 -6.40386  43.06489  1.000 72.58851  ? 42   GLU B OE2 1 
ATOM   4872 N  N   . LYS B 2 43  ? 70.00246 -3.02840  39.71221  1.000 57.85028  ? 43   LYS B N   1 
ATOM   4873 C  CA  . LYS B 2 43  ? 71.43663 -3.02089  39.98314  1.000 62.19831  ? 43   LYS B CA  1 
ATOM   4874 C  C   . LYS B 2 43  ? 71.94391 -1.60385  40.21366  1.000 63.98555  ? 43   LYS B C   1 
ATOM   4875 O  O   . LYS B 2 43  ? 72.82191 -1.37832  41.05429  1.000 69.44518  ? 43   LYS B O   1 
ATOM   4876 C  CB  . LYS B 2 43  ? 72.19520 -3.67581  38.82834  1.000 60.17966  ? 43   LYS B CB  1 
ATOM   4877 C  CG  . LYS B 2 43  ? 71.96145 -5.17020  38.68470  1.000 76.11088  ? 43   LYS B CG  1 
ATOM   4878 C  CD  . LYS B 2 43  ? 72.71695 -5.72329  37.48519  1.000 81.08067  ? 43   LYS B CD  1 
ATOM   4879 C  CE  . LYS B 2 43  ? 72.50036 -7.21891  37.32803  1.000 79.58509  ? 43   LYS B CE  1 
ATOM   4880 N  NZ  . LYS B 2 43  ? 73.19132 -7.74865  36.12018  1.000 80.08418  ? 43   LYS B NZ  1 
ATOM   4881 N  N   . GLU B 2 44  ? 71.40003 -0.63622  39.47838  1.000 58.07821  ? 44   GLU B N   1 
ATOM   4882 C  CA  . GLU B 2 44  ? 71.80550 0.75717   39.59956  1.000 61.26145  ? 44   GLU B CA  1 
ATOM   4883 C  C   . GLU B 2 44  ? 71.14085 1.47295   40.76933  1.000 57.05141  ? 44   GLU B C   1 
ATOM   4884 O  O   . GLU B 2 44  ? 71.39193 2.66698   40.96415  1.000 59.12011  ? 44   GLU B O   1 
ATOM   4885 C  CB  . GLU B 2 44  ? 71.50566 1.49981   38.29408  1.000 59.99401  ? 44   GLU B CB  1 
ATOM   4886 C  CG  . GLU B 2 44  ? 72.32095 1.00853   37.10527  1.000 69.85960  ? 44   GLU B CG  1 
ATOM   4887 C  CD  . GLU B 2 44  ? 71.81099 1.54255   35.77858  1.000 77.36343  ? 44   GLU B CD  1 
ATOM   4888 O  OE1 . GLU B 2 44  ? 70.57753 1.64901   35.61252  1.000 79.02104  ? 44   GLU B OE1 1 
ATOM   4889 O  OE2 . GLU B 2 44  ? 72.64397 1.85641   34.90153  1.000 87.44260  ? 44   GLU B OE2 1 
ATOM   4890 N  N   . GLY B 2 45  ? 70.30767 0.78227   41.54692  1.000 55.47419  ? 45   GLY B N   1 
ATOM   4891 C  CA  . GLY B 2 45  ? 69.66758 1.36744   42.70744  1.000 51.54457  ? 45   GLY B CA  1 
ATOM   4892 C  C   . GLY B 2 45  ? 68.45101 2.22109   42.42306  1.000 58.94613  ? 45   GLY B C   1 
ATOM   4893 O  O   . GLY B 2 45  ? 67.89249 2.80395   43.36226  1.000 55.94527  ? 45   GLY B O   1 
ATOM   4894 N  N   . LYS B 2 46  ? 68.01515 2.31097   41.16474  1.000 51.27154  ? 46   LYS B N   1 
ATOM   4895 C  CA  . LYS B 2 46  ? 66.88648 3.17248   40.83106  1.000 53.73357  ? 46   LYS B CA  1 
ATOM   4896 C  C   . LYS B 2 46  ? 65.56766 2.60530   41.34115  1.000 49.99697  ? 46   LYS B C   1 
ATOM   4897 O  O   . LYS B 2 46  ? 64.67040 3.37018   41.71254  1.000 50.45719  ? 46   LYS B O   1 
ATOM   4898 C  CB  . LYS B 2 46  ? 66.82545 3.38657   39.32011  1.000 50.72364  ? 46   LYS B CB  1 
ATOM   4899 C  CG  . LYS B 2 46  ? 68.10530 3.94881   38.72479  1.000 55.88200  ? 46   LYS B CG  1 
ATOM   4900 C  CD  . LYS B 2 46  ? 68.02322 4.00477   37.20492  1.000 67.51075  ? 46   LYS B CD  1 
ATOM   4901 C  CE  . LYS B 2 46  ? 69.31953 4.51035   36.59207  1.000 69.42822  ? 46   LYS B CE  1 
ATOM   4902 N  NZ  . LYS B 2 46  ? 69.28201 4.45414   35.10183  1.000 73.44268  ? 46   LYS B NZ  1 
ATOM   4903 N  N   . ILE B 2 47  ? 65.42917 1.27853   41.36757  1.000 53.07472  ? 47   ILE B N   1 
ATOM   4904 C  CA  . ILE B 2 47  ? 64.22952 0.61688   41.86089  1.000 51.66037  ? 47   ILE B CA  1 
ATOM   4905 C  C   . ILE B 2 47  ? 64.64348 -0.50315  42.80589  1.000 52.99694  ? 47   ILE B C   1 
ATOM   4906 O  O   . ILE B 2 47  ? 65.77656 -0.98773  42.77401  1.000 50.96831  ? 47   ILE B O   1 
ATOM   4907 C  CB  . ILE B 2 47  ? 63.35468 0.05518   40.71858  1.000 47.32613  ? 47   ILE B CB  1 
ATOM   4908 C  CG1 . ILE B 2 47  ? 64.14273 -0.97318  39.90399  1.000 47.65925  ? 47   ILE B CG1 1 
ATOM   4909 C  CG2 . ILE B 2 47  ? 62.84589 1.17978   39.82344  1.000 45.85189  ? 47   ILE B CG2 1 
ATOM   4910 C  CD1 . ILE B 2 47  ? 63.36082 -1.57498  38.75844  1.000 50.30302  ? 47   ILE B CD1 1 
ATOM   4911 N  N   . SER B 2 48  ? 63.70046 -0.91496  43.65423  1.000 48.29667  ? 48   SER B N   1 
ATOM   4912 C  CA  . SER B 2 48  ? 63.92322 -2.00302  44.59581  1.000 52.34463  ? 48   SER B CA  1 
ATOM   4913 C  C   . SER B 2 48  ? 62.66572 -2.85397  44.70526  1.000 53.98240  ? 48   SER B C   1 
ATOM   4914 O  O   . SER B 2 48  ? 61.54642 -2.36197  44.53741  1.000 49.12743  ? 48   SER B O   1 
ATOM   4915 C  CB  . SER B 2 48  ? 64.32123 -1.48062  45.98364  1.000 51.99192  ? 48   SER B CB  1 
ATOM   4916 O  OG  . SER B 2 48  ? 65.61321 -0.89873  45.95739  1.000 55.40432  ? 48   SER B OG  1 
ATOM   4917 N  N   . LYS B 2 49  ? 62.86439 -4.14045  44.98754  1.000 58.12220  ? 49   LYS B N   1 
ATOM   4918 C  CA  . LYS B 2 49  ? 61.74377 -5.04640  45.20240  1.000 51.45351  ? 49   LYS B CA  1 
ATOM   4919 C  C   . LYS B 2 49  ? 60.96315 -4.63816  46.44680  1.000 52.66260  ? 49   LYS B C   1 
ATOM   4920 O  O   . LYS B 2 49  ? 61.51479 -4.07716  47.39728  1.000 57.27251  ? 49   LYS B O   1 
ATOM   4921 C  CB  . LYS B 2 49  ? 62.24117 -6.48545  45.35372  1.000 54.95813  ? 49   LYS B CB  1 
ATOM   4922 C  CG  . LYS B 2 49  ? 63.09841 -6.99186  44.20574  1.000 58.64004  ? 49   LYS B CG  1 
ATOM   4923 C  CD  . LYS B 2 49  ? 62.25172 -7.44763  43.03159  1.000 64.95296  ? 49   LYS B CD  1 
ATOM   4924 C  CE  . LYS B 2 49  ? 63.10565 -8.14202  41.98123  1.000 66.98385  ? 49   LYS B CE  1 
ATOM   4925 N  NZ  . LYS B 2 49  ? 63.76926 -9.35926  42.52297  1.000 76.90687  ? 49   LYS B NZ  1 
ATOM   4926 N  N   . ILE B 2 50  ? 59.66182 -4.93063  46.43882  1.000 51.41106  ? 50   ILE B N   1 
ATOM   4927 C  CA  . ILE B 2 50  ? 58.78920 -4.62615  47.56369  1.000 54.14999  ? 50   ILE B CA  1 
ATOM   4928 C  C   . ILE B 2 50  ? 58.05727 -5.89053  47.98984  1.000 59.48499  ? 50   ILE B C   1 
ATOM   4929 O  O   . ILE B 2 50  ? 57.97084 -6.87245  47.24837  1.000 51.89186  ? 50   ILE B O   1 
ATOM   4930 C  CB  . ILE B 2 50  ? 57.77541 -3.50875  47.24029  1.000 54.22667  ? 50   ILE B CB  1 
ATOM   4931 C  CG1 . ILE B 2 50  ? 56.98038 -3.85320  45.98075  1.000 51.25955  ? 50   ILE B CG1 1 
ATOM   4932 C  CG2 . ILE B 2 50  ? 58.48617 -2.18391  47.08335  1.000 52.49132  ? 50   ILE B CG2 1 
ATOM   4933 C  CD1 . ILE B 2 50  ? 55.92724 -2.82890  45.62496  1.000 48.76090  ? 50   ILE B CD1 1 
ATOM   4934 N  N   . GLY B 2 51  ? 57.52494 -5.84986  49.20860  1.000 57.39238  ? 51   GLY B N   1 
ATOM   4935 C  CA  . GLY B 2 51  ? 56.79592 -6.96427  49.76246  1.000 59.26874  ? 51   GLY B CA  1 
ATOM   4936 C  C   . GLY B 2 51  ? 55.29674 -6.77036  49.67087  1.000 63.86439  ? 51   GLY B C   1 
ATOM   4937 O  O   . GLY B 2 51  ? 54.80541 -5.79598  49.09050  1.000 59.99093  ? 51   GLY B O   1 
ATOM   4938 N  N   . PRO B 2 52  ? 54.53537 -7.70083  50.25596  1.000 64.73363  ? 52   PRO B N   1 
ATOM   4939 C  CA  . PRO B 2 52  ? 53.06820 -7.61474  50.17358  1.000 57.45241  ? 52   PRO B CA  1 
ATOM   4940 C  C   . PRO B 2 52  ? 52.47133 -6.47421  50.98021  1.000 61.89362  ? 52   PRO B C   1 
ATOM   4941 O  O   . PRO B 2 52  ? 51.28430 -6.17072  50.79850  1.000 58.20246  ? 52   PRO B O   1 
ATOM   4942 C  CB  . PRO B 2 52  ? 52.60800 -8.97254  50.71542  1.000 59.62573  ? 52   PRO B CB  1 
ATOM   4943 C  CG  . PRO B 2 52  ? 53.70875 -9.39332  51.63445  1.000 64.07719  ? 52   PRO B CG  1 
ATOM   4944 C  CD  . PRO B 2 52  ? 54.98340 -8.87408  51.02621  1.000 63.14198  ? 52   PRO B CD  1 
ATOM   4945 N  N   . GLU B 2 53  ? 53.24505 -5.83174  51.85796  1.000 49.19629  ? 53   GLU B N   1 
ATOM   4946 C  CA  . GLU B 2 53  ? 52.72636 -4.71234  52.63395  1.000 55.18203  ? 53   GLU B CA  1 
ATOM   4947 C  C   . GLU B 2 53  ? 52.45685 -3.48116  51.77847  1.000 60.96378  ? 53   GLU B C   1 
ATOM   4948 O  O   . GLU B 2 53  ? 51.90137 -2.50279  52.29039  1.000 54.24054  ? 53   GLU B O   1 
ATOM   4949 C  CB  . GLU B 2 53  ? 53.69655 -4.35893  53.76601  1.000 54.18269  ? 53   GLU B CB  1 
ATOM   4950 C  CG  . GLU B 2 53  ? 55.00419 -3.70727  53.32138  1.000 56.95797  ? 53   GLU B CG  1 
ATOM   4951 C  CD  . GLU B 2 53  ? 56.04115 -4.70932  52.83973  1.000 67.65013  ? 53   GLU B CD  1 
ATOM   4952 O  OE1 . GLU B 2 53  ? 55.68397 -5.88451  52.61205  1.000 63.58699  ? 53   GLU B OE1 1 
ATOM   4953 O  OE2 . GLU B 2 53  ? 57.22075 -4.31899  52.69587  1.000 64.77567  ? 53   GLU B OE2 1 
ATOM   4954 N  N   . ASN B 2 54  ? 52.83762 -3.50537  50.49959  1.000 51.84680  ? 54   ASN B N   1 
ATOM   4955 C  CA  . ASN B 2 54  ? 52.55084 -2.41698  49.57953  1.000 54.69628  ? 54   ASN B CA  1 
ATOM   4956 C  C   . ASN B 2 54  ? 51.37124 -2.81952  48.70919  1.000 56.49632  ? 54   ASN B C   1 
ATOM   4957 O  O   . ASN B 2 54  ? 51.53708 -3.65941  47.81075  1.000 59.67973  ? 54   ASN B O   1 
ATOM   4958 C  CB  . ASN B 2 54  ? 53.77309 -2.10726  48.71577  1.000 47.46123  ? 54   ASN B CB  1 
ATOM   4959 C  CG  . ASN B 2 54  ? 53.62678 -0.81746  47.92857  1.000 59.95004  ? 54   ASN B CG  1 
ATOM   4960 O  OD1 . ASN B 2 54  ? 52.51772 -0.39003  47.60695  1.000 59.30190  ? 54   ASN B OD1 1 
ATOM   4961 N  ND2 . ASN B 2 54  ? 54.75466 -0.19017  47.61188  1.000 54.13827  ? 54   ASN B ND2 1 
ATOM   4962 N  N   . PRO B 2 55  ? 50.17623 -2.27394  48.93149  1.000 55.15486  ? 55   PRO B N   1 
ATOM   4963 C  CA  . PRO B 2 55  ? 49.00886 -2.65514  48.12652  1.000 65.04613  ? 55   PRO B CA  1 
ATOM   4964 C  C   . PRO B 2 55  ? 48.81291 -1.84280  46.85518  1.000 62.47106  ? 55   PRO B C   1 
ATOM   4965 O  O   . PRO B 2 55  ? 47.87959 -2.13491  46.09858  1.000 62.12730  ? 55   PRO B O   1 
ATOM   4966 C  CB  . PRO B 2 55  ? 47.85223 -2.40353  49.10233  1.000 67.97052  ? 55   PRO B CB  1 
ATOM   4967 C  CG  . PRO B 2 55  ? 48.31060 -1.21708  49.88608  1.000 61.98261  ? 55   PRO B CG  1 
ATOM   4968 C  CD  . PRO B 2 55  ? 49.81356 -1.35558  50.02647  1.000 54.82223  ? 55   PRO B CD  1 
ATOM   4969 N  N   . TYR B 2 56  ? 49.65488 -0.84681  46.59806  1.000 58.35662  ? 56   TYR B N   1 
ATOM   4970 C  CA  . TYR B 2 56  ? 49.44971 0.04103   45.46725  1.000 56.19131  ? 56   TYR B CA  1 
ATOM   4971 C  C   . TYR B 2 56  ? 50.03169 -0.56046  44.19128  1.000 52.01027  ? 56   TYR B C   1 
ATOM   4972 O  O   . TYR B 2 56  ? 50.83793 -1.49472  44.21951  1.000 54.44926  ? 56   TYR B O   1 
ATOM   4973 C  CB  . TYR B 2 56  ? 50.07692 1.40498   45.74601  1.000 54.66967  ? 56   TYR B CB  1 
ATOM   4974 C  CG  . TYR B 2 56  ? 49.66520 1.98668   47.07788  1.000 58.54016  ? 56   TYR B CG  1 
ATOM   4975 C  CD1 . TYR B 2 56  ? 48.36338 2.41767   47.29482  1.000 57.09207  ? 56   TYR B CD1 1 
ATOM   4976 C  CD2 . TYR B 2 56  ? 50.57679 2.10249   48.11976  1.000 57.39648  ? 56   TYR B CD2 1 
ATOM   4977 C  CE1 . TYR B 2 56  ? 47.98026 2.94729   48.51194  1.000 68.94744  ? 56   TYR B CE1 1 
ATOM   4978 C  CE2 . TYR B 2 56  ? 50.20213 2.63298   49.34025  1.000 66.53715  ? 56   TYR B CE2 1 
ATOM   4979 C  CZ  . TYR B 2 56  ? 48.90307 3.05347   49.53011  1.000 62.42596  ? 56   TYR B CZ  1 
ATOM   4980 O  OH  . TYR B 2 56  ? 48.52500 3.58283   50.74169  1.000 70.13432  ? 56   TYR B OH  1 
ATOM   4981 N  N   . ASN B 2 57  ? 49.60525 -0.01120  43.05685  1.000 48.55991  ? 57   ASN B N   1 
ATOM   4982 C  CA  . ASN B 2 57  ? 50.11270 -0.46971  41.77316  1.000 52.50252  ? 57   ASN B CA  1 
ATOM   4983 C  C   . ASN B 2 57  ? 49.77636 0.55034   40.69737  1.000 51.09308  ? 57   ASN B C   1 
ATOM   4984 O  O   . ASN B 2 57  ? 48.71349 1.17478   40.72772  1.000 52.70604  ? 57   ASN B O   1 
ATOM   4985 C  CB  . ASN B 2 57  ? 49.53856 -1.83860  41.39107  1.000 51.14108  ? 57   ASN B CB  1 
ATOM   4986 C  CG  . ASN B 2 57  ? 50.27090 -2.46707  40.22455  1.000 50.54305  ? 57   ASN B CG  1 
ATOM   4987 O  OD1 . ASN B 2 57  ? 51.44989 -2.80565  40.33006  1.000 50.21939  ? 57   ASN B OD1 1 
ATOM   4988 N  ND2 . ASN B 2 57  ? 49.57290 -2.63941  39.10834  1.000 53.18231  ? 57   ASN B ND2 1 
ATOM   4989 N  N   . THR B 2 58  ? 50.69890 0.70167   39.75286  1.000 49.58314  ? 58   THR B N   1 
ATOM   4990 C  CA  . THR B 2 58  ? 50.55704 1.55027   38.58673  1.000 45.42252  ? 58   THR B CA  1 
ATOM   4991 C  C   . THR B 2 58  ? 50.94716 0.72257   37.36894  1.000 48.61353  ? 58   THR B C   1 
ATOM   4992 O  O   . THR B 2 58  ? 51.97229 0.02351   37.40468  1.000 45.38952  ? 58   THR B O   1 
ATOM   4993 C  CB  . THR B 2 58  ? 51.44465 2.79911   38.70349  1.000 44.08899  ? 58   THR B CB  1 
ATOM   4994 O  OG1 . THR B 2 58  ? 50.91386 3.67497   39.70560  1.000 46.64347  ? 58   THR B OG1 1 
ATOM   4995 C  CG2 . THR B 2 58  ? 51.51378 3.53428   37.39149  1.000 35.82891  ? 58   THR B CG2 1 
ATOM   4996 N  N   . PRO B 2 59  ? 50.16294 0.75078   36.29268  1.000 48.27038  ? 59   PRO B N   1 
ATOM   4997 C  CA  . PRO B 2 59  ? 50.47087 -0.10337  35.14193  1.000 48.08548  ? 59   PRO B CA  1 
ATOM   4998 C  C   . PRO B 2 59  ? 51.77066 0.30143   34.46999  1.000 47.78800  ? 59   PRO B C   1 
ATOM   4999 O  O   . PRO B 2 59  ? 52.19194 1.45916   34.51821  1.000 45.30540  ? 59   PRO B O   1 
ATOM   5000 C  CB  . PRO B 2 59  ? 49.27664 0.11019   34.20271  1.000 46.39632  ? 59   PRO B CB  1 
ATOM   5001 C  CG  . PRO B 2 59  ? 48.21873 0.75093   35.04065  1.000 49.55825  ? 59   PRO B CG  1 
ATOM   5002 C  CD  . PRO B 2 59  ? 48.93958 1.54134   36.07715  1.000 40.74650  ? 59   PRO B CD  1 
ATOM   5003 N  N   A VAL B 2 60  ? 52.40084 -0.67720  33.82180  0.679 50.82935  ? 60   VAL B N   1 
ATOM   5004 N  N   B VAL B 2 60  ? 52.41669 -0.68274  33.84748  0.321 48.96088  ? 60   VAL B N   1 
ATOM   5005 C  CA  A VAL B 2 60  ? 53.66318 -0.47375  33.12436  0.679 43.67654  ? 60   VAL B CA  1 
ATOM   5006 C  CA  B VAL B 2 60  ? 53.65484 -0.46496  33.11239  0.321 52.38372  ? 60   VAL B CA  1 
ATOM   5007 C  C   A VAL B 2 60  ? 53.63896 -1.28186  31.83377  0.679 42.23519  ? 60   VAL B C   1 
ATOM   5008 C  C   B VAL B 2 60  ? 53.60187 -1.25869  31.81701  0.321 52.39444  ? 60   VAL B C   1 
ATOM   5009 O  O   A VAL B 2 60  ? 52.99739 -2.33386  31.74784  0.679 46.18511  ? 60   VAL B O   1 
ATOM   5010 O  O   B VAL B 2 60  ? 52.92282 -2.28564  31.71941  0.321 46.14135  ? 60   VAL B O   1 
ATOM   5011 C  CB  A VAL B 2 60  ? 54.87361 -0.86694  34.00945  0.679 47.51738  ? 60   VAL B CB  1 
ATOM   5012 C  CB  B VAL B 2 60  ? 54.90506 -0.86239  33.93057  0.321 50.95350  ? 60   VAL B CB  1 
ATOM   5013 C  CG1 A VAL B 2 60  ? 54.86990 -2.36263  34.30110  0.679 46.78639  ? 60   VAL B CG1 1 
ATOM   5014 C  CG1 B VAL B 2 60  ? 55.13911 0.12091   35.06126  0.321 47.11693  ? 60   VAL B CG1 1 
ATOM   5015 C  CG2 A VAL B 2 60  ? 56.18703 -0.44070  33.36575  0.679 45.96549  ? 60   VAL B CG2 1 
ATOM   5016 C  CG2 B VAL B 2 60  ? 54.76304 -2.27855  34.46815  0.321 46.96412  ? 60   VAL B CG2 1 
ATOM   5017 N  N   . PHE B 2 61  ? 54.32474 -0.76756  30.81717  1.000 40.30198  ? 61   PHE B N   1 
ATOM   5018 C  CA  . PHE B 2 61  ? 54.49792 -1.47995  29.55925  1.000 43.21668  ? 61   PHE B CA  1 
ATOM   5019 C  C   . PHE B 2 61  ? 55.76582 -0.94752  28.90366  1.000 47.79411  ? 61   PHE B C   1 
ATOM   5020 O  O   . PHE B 2 61  ? 56.47951 -0.11705  29.47298  1.000 50.25008  ? 61   PHE B O   1 
ATOM   5021 C  CB  . PHE B 2 61  ? 53.25881 -1.36053  28.65872  1.000 45.50480  ? 61   PHE B CB  1 
ATOM   5022 C  CG  . PHE B 2 61  ? 52.95556 0.03763   28.19118  1.000 44.45078  ? 61   PHE B CG  1 
ATOM   5023 C  CD1 . PHE B 2 61  ? 52.53732 1.01266   29.08246  1.000 41.67376  ? 61   PHE B CD1 1 
ATOM   5024 C  CD2 . PHE B 2 61  ? 53.04232 0.36218   26.84705  1.000 46.33295  ? 61   PHE B CD2 1 
ATOM   5025 C  CE1 . PHE B 2 61  ? 52.24247 2.29223   28.64677  1.000 44.20669  ? 61   PHE B CE1 1 
ATOM   5026 C  CE2 . PHE B 2 61  ? 52.74725 1.63946   26.40595  1.000 48.40013  ? 61   PHE B CE2 1 
ATOM   5027 C  CZ  . PHE B 2 61  ? 52.34767 2.60477   27.30729  1.000 46.42374  ? 61   PHE B CZ  1 
ATOM   5028 N  N   . ALA B 2 62  ? 56.06008 -1.45465  27.71255  1.000 45.80103  ? 62   ALA B N   1 
ATOM   5029 C  CA  . ALA B 2 62  ? 57.28588 -1.12113  27.00462  1.000 50.25955  ? 62   ALA B CA  1 
ATOM   5030 C  C   . ALA B 2 62  ? 56.95051 -0.54410  25.63820  1.000 55.18672  ? 62   ALA B C   1 
ATOM   5031 O  O   . ALA B 2 62  ? 55.99361 -0.97716  24.98956  1.000 50.12002  ? 62   ALA B O   1 
ATOM   5032 C  CB  . ALA B 2 62  ? 58.18605 -2.35012  26.85068  1.000 51.20938  ? 62   ALA B CB  1 
ATOM   5033 N  N   . ILE B 2 63  ? 57.74052 0.44006   25.20775  1.000 57.96188  ? 63   ILE B N   1 
ATOM   5034 C  CA  . ILE B 2 63  ? 57.56628 1.08213   23.91392  1.000 56.99984  ? 63   ILE B CA  1 
ATOM   5035 C  C   . ILE B 2 63  ? 58.90585 1.10435   23.19086  1.000 61.70395  ? 63   ILE B C   1 
ATOM   5036 O  O   . ILE B 2 63  ? 59.95809 0.82810   23.76649  1.000 62.97605  ? 63   ILE B O   1 
ATOM   5037 C  CB  . ILE B 2 63  ? 57.00921 2.51727   24.03129  1.000 61.16587  ? 63   ILE B CB  1 
ATOM   5038 C  CG1 . ILE B 2 63  ? 58.05358 3.44138   24.66095  1.000 62.59943  ? 63   ILE B CG1 1 
ATOM   5039 C  CG2 . ILE B 2 63  ? 55.71986 2.53589   24.83160  1.000 48.08724  ? 63   ILE B CG2 1 
ATOM   5040 C  CD1 . ILE B 2 63  ? 57.63048 4.89465   24.71442  1.000 55.03338  ? 63   ILE B CD1 1 
ATOM   5041 N  N   . LYS B 2 64  ? 58.84592 1.43643   21.90372  1.000 70.40570  ? 64   LYS B N   1 
ATOM   5042 C  CA  . LYS B 2 64  ? 60.02024 1.76307   21.10049  1.000 78.63249  ? 64   LYS B CA  1 
ATOM   5043 C  C   . LYS B 2 64  ? 59.80339 3.15892   20.53511  1.000 85.20747  ? 64   LYS B C   1 
ATOM   5044 O  O   . LYS B 2 64  ? 59.00027 3.33905   19.61349  1.000 86.04347  ? 64   LYS B O   1 
ATOM   5045 C  CB  . LYS B 2 64  ? 60.24031 0.75084   19.97917  1.000 74.50973  ? 64   LYS B CB  1 
ATOM   5046 C  CG  . LYS B 2 64  ? 60.73474 -0.60823  20.43504  1.000 82.03664  ? 64   LYS B CG  1 
ATOM   5047 C  CD  . LYS B 2 64  ? 61.68043 -1.20450  19.40369  1.000 93.69207  ? 64   LYS B CD  1 
ATOM   5048 C  CE  . LYS B 2 64  ? 61.91864 -2.68237  19.65181  1.000 87.94239  ? 64   LYS B CE  1 
ATOM   5049 N  NZ  . LYS B 2 64  ? 60.71434 -3.49327  19.32647  1.000 91.06946  ? 64   LYS B NZ  1 
ATOM   5050 N  N   . LYS B 2 65  ? 60.50722 4.14432   21.08764  1.000 93.52514  ? 65   LYS B N   1 
ATOM   5051 C  CA  . LYS B 2 65  ? 60.32705 5.51273   20.63637  1.000 89.72558  ? 65   LYS B CA  1 
ATOM   5052 C  C   . LYS B 2 65  ? 60.76220 5.65019   19.17583  1.000 99.39505  ? 65   LYS B C   1 
ATOM   5053 O  O   . LYS B 2 65  ? 61.37798 4.75568   18.58903  1.000 97.59673  ? 65   LYS B O   1 
ATOM   5054 C  CB  . LYS B 2 65  ? 61.09627 6.48546   21.53147  1.000 83.60482  ? 65   LYS B CB  1 
ATOM   5055 C  CG  . LYS B 2 65  ? 62.56701 6.62586   21.20393  1.000 100.09383 ? 65   LYS B CG  1 
ATOM   5056 C  CD  . LYS B 2 65  ? 63.13699 7.88729   21.83353  1.000 110.87959 ? 65   LYS B CD  1 
ATOM   5057 C  CE  . LYS B 2 65  ? 64.53957 8.15705   21.32815  1.000 108.15871 ? 65   LYS B CE  1 
ATOM   5058 N  NZ  . LYS B 2 65  ? 64.56565 8.19157   19.84057  1.000 109.08669 ? 65   LYS B NZ  1 
ATOM   5059 N  N   . LYS B 2 66  ? 60.43130 6.80141   18.59385  1.000 110.06167 ? 66   LYS B N   1 
ATOM   5060 C  CA  . LYS B 2 66  ? 60.53095 6.97655   17.15041  1.000 111.30191 ? 66   LYS B CA  1 
ATOM   5061 C  C   . LYS B 2 66  ? 61.96536 6.80319   16.66394  1.000 113.56353 ? 66   LYS B C   1 
ATOM   5062 O  O   . LYS B 2 66  ? 62.89482 7.42359   17.18992  1.000 105.48131 ? 66   LYS B O   1 
ATOM   5063 C  CB  . LYS B 2 66  ? 60.00005 8.35466   16.75680  1.000 101.44422 ? 66   LYS B CB  1 
ATOM   5064 C  CG  . LYS B 2 66  ? 59.60280 8.46876   15.29655  1.000 109.60289 ? 66   LYS B CG  1 
ATOM   5065 C  CD  . LYS B 2 66  ? 58.94208 9.80532   15.01206  1.000 107.81096 ? 66   LYS B CD  1 
ATOM   5066 C  CE  . LYS B 2 66  ? 58.43555 9.87523   13.58190  1.000 113.08583 ? 66   LYS B CE  1 
ATOM   5067 N  NZ  . LYS B 2 66  ? 57.78620 11.18256  13.29022  1.000 120.98752 ? 66   LYS B NZ  1 
ATOM   5068 N  N   . ASP B 2 67  ? 62.13397 5.93760   15.66029  1.000 110.93020 ? 67   ASP B N   1 
ATOM   5069 C  CA  . ASP B 2 67  ? 63.41723 5.72260   14.98759  1.000 119.21179 ? 67   ASP B CA  1 
ATOM   5070 C  C   . ASP B 2 67  ? 64.47685 5.18293   15.94751  1.000 125.29566 ? 67   ASP B C   1 
ATOM   5071 O  O   . ASP B 2 67  ? 65.63726 5.59836   15.92160  1.000 122.35682 ? 67   ASP B O   1 
ATOM   5072 C  CB  . ASP B 2 67  ? 63.89598 7.00243   14.29801  1.000 121.74947 ? 67   ASP B CB  1 
ATOM   5073 C  CG  . ASP B 2 67  ? 62.93089 7.47980   13.22803  1.000 123.17511 ? 67   ASP B CG  1 
ATOM   5074 O  OD1 . ASP B 2 67  ? 62.37368 6.62596   12.50519  1.000 113.91080 ? 67   ASP B OD1 1 
ATOM   5075 O  OD2 . ASP B 2 67  ? 62.72252 8.70606   13.11503  1.000 121.86327 ? 67   ASP B OD2 1 
ATOM   5076 N  N   . SER B 2 68  ? 64.07351 4.24212   16.79887  1.000 135.92595 ? 68   SER B N   1 
ATOM   5077 C  CA  . SER B 2 68  ? 64.98978 3.54027   17.68502  1.000 132.38492 ? 68   SER B CA  1 
ATOM   5078 C  C   . SER B 2 68  ? 64.52700 2.09748   17.82031  1.000 136.96151 ? 68   SER B C   1 
ATOM   5079 O  O   . SER B 2 68  ? 63.32935 1.80691   17.76082  1.000 129.64637 ? 68   SER B O   1 
ATOM   5080 C  CB  . SER B 2 68  ? 65.07623 4.20507   19.06545  1.000 113.48866 ? 68   SER B CB  1 
ATOM   5081 O  OG  . SER B 2 68  ? 65.99888 3.52360   19.89809  1.000 112.33084 ? 68   SER B OG  1 
ATOM   5082 N  N   . THR B 2 69  ? 65.48763 1.19298   18.00161  1.000 144.77369 ? 69   THR B N   1 
ATOM   5083 C  CA  . THR B 2 69  ? 65.21149 -0.23669  17.99571  1.000 154.88638 ? 69   THR B CA  1 
ATOM   5084 C  C   . THR B 2 69  ? 65.26522 -0.87699  19.37594  1.000 152.76296 ? 69   THR B C   1 
ATOM   5085 O  O   . THR B 2 69  ? 65.07688 -2.09368  19.48144  1.000 144.54701 ? 69   THR B O   1 
ATOM   5086 C  CB  . THR B 2 69  ? 66.19218 -0.96110  17.06496  1.000 152.45693 ? 69   THR B CB  1 
ATOM   5087 O  OG1 . THR B 2 69  ? 67.52368 -0.84080  17.58117  1.000 144.84537 ? 69   THR B OG1 1 
ATOM   5088 C  CG2 . THR B 2 69  ? 66.14007 -0.36353  15.66612  1.000 144.65181 ? 69   THR B CG2 1 
ATOM   5089 N  N   . LYS B 2 70  ? 65.51757 -0.10898  20.43228  1.000 126.04374 ? 70   LYS B N   1 
ATOM   5090 C  CA  . LYS B 2 70  ? 65.63375 -0.65707  21.77663  1.000 111.24737 ? 70   LYS B CA  1 
ATOM   5091 C  C   . LYS B 2 70  ? 64.42155 -0.26040  22.61065  1.000 98.28953  ? 70   LYS B C   1 
ATOM   5092 O  O   . LYS B 2 70  ? 63.92451 0.86620   22.50810  1.000 100.10845 ? 70   LYS B O   1 
ATOM   5093 C  CB  . LYS B 2 70  ? 66.92442 -0.19141  22.46645  1.000 106.14642 ? 70   LYS B CB  1 
ATOM   5094 C  CG  . LYS B 2 70  ? 68.25502 -0.75585  21.91017  1.000 119.72278 ? 70   LYS B CG  1 
ATOM   5095 C  CD  . LYS B 2 70  ? 68.10248 -1.86895  20.86516  1.000 127.01585 ? 70   LYS B CD  1 
ATOM   5096 C  CE  . LYS B 2 70  ? 67.91262 -3.25417  21.47486  1.000 118.29593 ? 70   LYS B CE  1 
ATOM   5097 N  NZ  . LYS B 2 70  ? 67.51626 -4.24247  20.42953  1.000 113.04754 ? 70   LYS B NZ  1 
ATOM   5098 N  N   . TRP B 2 71  ? 63.95404 -1.19439  23.43655  1.000 82.13827  ? 71   TRP B N   1 
ATOM   5099 C  CA  . TRP B 2 71  ? 62.74553 -0.98339  24.22040  1.000 70.40342  ? 71   TRP B CA  1 
ATOM   5100 C  C   . TRP B 2 71  ? 62.95590 0.08680   25.28531  1.000 63.96885  ? 71   TRP B C   1 
ATOM   5101 O  O   . TRP B 2 71  ? 64.05590 0.26787   25.81254  1.000 64.44891  ? 71   TRP B O   1 
ATOM   5102 C  CB  . TRP B 2 71  ? 62.30367 -2.28853  24.88281  1.000 63.05568  ? 71   TRP B CB  1 
ATOM   5103 C  CG  . TRP B 2 71  ? 61.79594 -3.32047  23.92148  1.000 69.71632  ? 71   TRP B CG  1 
ATOM   5104 C  CD1 . TRP B 2 71  ? 62.49447 -4.37046  23.40026  1.000 66.47350  ? 71   TRP B CD1 1 
ATOM   5105 C  CD2 . TRP B 2 71  ? 60.47576 -3.40444  23.37040  1.000 65.25137  ? 71   TRP B CD2 1 
ATOM   5106 N  NE1 . TRP B 2 71  ? 61.69206 -5.10173  22.55881  1.000 66.30136  ? 71   TRP B NE1 1 
ATOM   5107 C  CE2 . TRP B 2 71  ? 60.44816 -4.52901  22.52235  1.000 63.46608  ? 71   TRP B CE2 1 
ATOM   5108 C  CE3 . TRP B 2 71  ? 59.31588 -2.63621  23.50971  1.000 71.83206  ? 71   TRP B CE3 1 
ATOM   5109 C  CZ2 . TRP B 2 71  ? 59.30659 -4.90536  21.81915  1.000 64.99568  ? 71   TRP B CZ2 1 
ATOM   5110 C  CZ3 . TRP B 2 71  ? 58.18304 -3.01160  22.80989  1.000 69.20201  ? 71   TRP B CZ3 1 
ATOM   5111 C  CH2 . TRP B 2 71  ? 58.18720 -4.13447  21.97509  1.000 68.24836  ? 71   TRP B CH2 1 
ATOM   5112 N  N   . ARG B 2 72  ? 61.87813 0.80199   25.59765  1.000 61.31516  ? 72   ARG B N   1 
ATOM   5113 C  CA  . ARG B 2 72  ? 61.88204 1.81240   26.64527  1.000 57.13736  ? 72   ARG B CA  1 
ATOM   5114 C  C   . ARG B 2 72  ? 60.75446 1.51447   27.62041  1.000 51.57643  ? 72   ARG B C   1 
ATOM   5115 O  O   . ARG B 2 72  ? 59.61101 1.29929   27.20754  1.000 50.61470  ? 72   ARG B O   1 
ATOM   5116 C  CB  . ARG B 2 72  ? 61.72402 3.22404   26.06890  1.000 54.18657  ? 72   ARG B CB  1 
ATOM   5117 C  CG  . ARG B 2 72  ? 61.86080 4.32785   27.10624  1.000 67.04572  ? 72   ARG B CG  1 
ATOM   5118 C  CD  . ARG B 2 72  ? 61.42216 5.67467   26.55106  1.000 75.37714  ? 72   ARG B CD  1 
ATOM   5119 N  NE  . ARG B 2 72  ? 61.71226 6.76919   27.47045  1.000 70.87305  ? 72   ARG B NE  1 
ATOM   5120 C  CZ  . ARG B 2 72  ? 60.95056 7.10454   28.50308  1.000 72.34524  ? 72   ARG B CZ  1 
ATOM   5121 N  NH1 . ARG B 2 72  ? 59.84695 6.43559   28.79510  1.000 61.38401  ? 72   ARG B NH1 1 
ATOM   5122 N  NH2 . ARG B 2 72  ? 61.30484 8.13747   29.26200  1.000 70.38809  ? 72   ARG B NH2 1 
ATOM   5123 N  N   . LYS B 2 73  ? 61.08284 1.49630   28.90704  1.000 51.84745  ? 73   LYS B N   1 
ATOM   5124 C  CA  . LYS B 2 73  ? 60.08020 1.29679   29.94335  1.000 50.93136  ? 73   LYS B CA  1 
ATOM   5125 C  C   . LYS B 2 73  ? 59.18094 2.52441   30.04171  1.000 52.30222  ? 73   LYS B C   1 
ATOM   5126 O  O   . LYS B 2 73  ? 59.66608 3.65894   30.09409  1.000 52.89225  ? 73   LYS B O   1 
ATOM   5127 C  CB  . LYS B 2 73  ? 60.77352 1.02685   31.27631  1.000 51.09870  ? 73   LYS B CB  1 
ATOM   5128 C  CG  . LYS B 2 73  ? 59.86600 0.86787   32.47913  1.000 50.55005  ? 73   LYS B CG  1 
ATOM   5129 C  CD  . LYS B 2 73  ? 60.72148 0.76833   33.73612  1.000 55.27026  ? 73   LYS B CD  1 
ATOM   5130 C  CE  . LYS B 2 73  ? 59.94036 0.24794   34.92397  1.000 55.33539  ? 73   LYS B CE  1 
ATOM   5131 N  NZ  . LYS B 2 73  ? 59.11159 1.29953   35.56133  1.000 62.97609  ? 73   LYS B NZ  1 
ATOM   5132 N  N   . LEU B 2 74  ? 57.86778 2.30137   30.05588  1.000 49.24559  ? 74   LEU B N   1 
ATOM   5133 C  CA  . LEU B 2 74  ? 56.89494 3.38486   30.14379  1.000 48.53642  ? 74   LEU B CA  1 
ATOM   5134 C  C   . LEU B 2 74  ? 55.88151 3.05615   31.22724  1.000 48.73179  ? 74   LEU B C   1 
ATOM   5135 O  O   . LEU B 2 74  ? 55.23994 2.00146   31.18210  1.000 49.62401  ? 74   LEU B O   1 
ATOM   5136 C  CB  . LEU B 2 74  ? 56.19199 3.61503   28.80230  1.000 49.74363  ? 74   LEU B CB  1 
ATOM   5137 C  CG  . LEU B 2 74  ? 55.19710 4.77924   28.77388  1.000 53.39683  ? 74   LEU B CG  1 
ATOM   5138 C  CD1 . LEU B 2 74  ? 55.79037 6.01704   29.43751  1.000 57.08217  ? 74   LEU B CD1 1 
ATOM   5139 C  CD2 . LEU B 2 74  ? 54.78005 5.09401   27.34780  1.000 54.77979  ? 74   LEU B CD2 1 
ATOM   5140 N  N   . VAL B 2 75  ? 55.73165 3.96159   32.18942  1.000 47.63944  ? 75   VAL B N   1 
ATOM   5141 C  CA  . VAL B 2 75  ? 54.81493 3.79126   33.30996  1.000 50.14519  ? 75   VAL B CA  1 
ATOM   5142 C  C   . VAL B 2 75  ? 53.62020 4.70952   33.09736  1.000 48.81991  ? 75   VAL B C   1 
ATOM   5143 O  O   . VAL B 2 75  ? 53.78827 5.88758   32.76060  1.000 51.98333  ? 75   VAL B O   1 
ATOM   5144 C  CB  . VAL B 2 75  ? 55.50961 4.09167   34.64832  1.000 47.68075  ? 75   VAL B CB  1 
ATOM   5145 C  CG1 . VAL B 2 75  ? 54.64152 3.64847   35.80804  1.000 41.40368  ? 75   VAL B CG1 1 
ATOM   5146 C  CG2 . VAL B 2 75  ? 56.86284 3.41138   34.70094  1.000 45.28710  ? 75   VAL B CG2 1 
ATOM   5147 N  N   . ASP B 2 76  ? 52.41410 4.17099   33.28963  1.000 40.96213  ? 76   ASP B N   1 
ATOM   5148 C  CA  . ASP B 2 76  ? 51.18625 4.95565   33.15270  1.000 42.21862  ? 76   ASP B CA  1 
ATOM   5149 C  C   . ASP B 2 76  ? 50.85249 5.57254   34.50804  1.000 46.14887  ? 76   ASP B C   1 
ATOM   5150 O  O   . ASP B 2 76  ? 49.97756 5.11252   35.24341  1.000 47.70628  ? 76   ASP B O   1 
ATOM   5151 C  CB  . ASP B 2 76  ? 50.04586 4.09220   32.62620  1.000 51.82368  ? 76   ASP B CB  1 
ATOM   5152 C  CG  . ASP B 2 76  ? 48.76786 4.88476   32.39971  1.000 44.72219  ? 76   ASP B CG  1 
ATOM   5153 O  OD1 . ASP B 2 76  ? 48.79764 6.12633   32.53675  1.000 46.76125  ? 76   ASP B OD1 1 
ATOM   5154 O  OD2 . ASP B 2 76  ? 47.72986 4.26648   32.08661  1.000 48.39470  ? 76   ASP B OD2 1 
ATOM   5155 N  N   . PHE B 2 77  ? 51.56350 6.65482   34.82733  1.000 46.50389  ? 77   PHE B N   1 
ATOM   5156 C  CA  . PHE B 2 77  ? 51.38630 7.39004   36.07323  1.000 49.87656  ? 77   PHE B CA  1 
ATOM   5157 C  C   . PHE B 2 77  ? 50.18042 8.32757   36.05524  1.000 50.83307  ? 77   PHE B C   1 
ATOM   5158 O  O   . PHE B 2 77  ? 50.13486 9.25354   36.87351  1.000 45.48362  ? 77   PHE B O   1 
ATOM   5159 C  CB  . PHE B 2 77  ? 52.65228 8.19232   36.39236  1.000 45.81911  ? 77   PHE B CB  1 
ATOM   5160 C  CG  . PHE B 2 77  ? 53.73546 7.38693   37.05245  1.000 41.05949  ? 77   PHE B CG  1 
ATOM   5161 C  CD1 . PHE B 2 77  ? 53.44787 6.56695   38.13158  1.000 46.24258  ? 77   PHE B CD1 1 
ATOM   5162 C  CD2 . PHE B 2 77  ? 55.04052 7.44963   36.59381  1.000 43.92185  ? 77   PHE B CD2 1 
ATOM   5163 C  CE1 . PHE B 2 77  ? 54.44373 5.82722   38.74255  1.000 50.34482  ? 77   PHE B CE1 1 
ATOM   5164 C  CE2 . PHE B 2 77  ? 56.04018 6.71287   37.20069  1.000 47.99715  ? 77   PHE B CE2 1 
ATOM   5165 C  CZ  . PHE B 2 77  ? 55.74054 5.90108   38.27705  1.000 41.48087  ? 77   PHE B CZ  1 
ATOM   5166 N  N   . ARG B 2 78  ? 49.21201 8.11596   35.15777  1.000 49.93237  ? 78   ARG B N   1 
ATOM   5167 C  CA  . ARG B 2 78  ? 48.08371 9.03918   35.05577  1.000 51.03257  ? 78   ARG B CA  1 
ATOM   5168 C  C   . ARG B 2 78  ? 47.28679 9.09545   36.35373  1.000 51.97280  ? 78   ARG B C   1 
ATOM   5169 O  O   . ARG B 2 78  ? 46.86989 10.17602  36.78706  1.000 54.02345  ? 78   ARG B O   1 
ATOM   5170 C  CB  . ARG B 2 78  ? 47.18168 8.64433   33.88423  1.000 47.67891  ? 78   ARG B CB  1 
ATOM   5171 C  CG  . ARG B 2 78  ? 47.65066 9.18105   32.53622  1.000 46.95009  ? 78   ARG B CG  1 
ATOM   5172 C  CD  . ARG B 2 78  ? 46.70695 8.78440   31.40822  1.000 45.13190  ? 78   ARG B CD  1 
ATOM   5173 N  NE  . ARG B 2 78  ? 46.71470 7.34631   31.16775  1.000 45.78950  ? 78   ARG B NE  1 
ATOM   5174 C  CZ  . ARG B 2 78  ? 45.94074 6.72765   30.28633  1.000 44.42071  ? 78   ARG B CZ  1 
ATOM   5175 N  NH1 . ARG B 2 78  ? 45.07452 7.39275   29.53952  1.000 40.66309  ? 78   ARG B NH1 1 
ATOM   5176 N  NH2 . ARG B 2 78  ? 46.04024 5.40851   30.14904  1.000 40.17544  ? 78   ARG B NH2 1 
ATOM   5177 N  N   . GLU B 2 79  ? 47.07153 7.94444   36.99412  1.000 50.82984  ? 79   GLU B N   1 
ATOM   5178 C  CA  . GLU B 2 79  ? 46.32715 7.93451   38.24922  1.000 54.75306  ? 79   GLU B CA  1 
ATOM   5179 C  C   . GLU B 2 79  ? 47.14424 8.54569   39.38215  1.000 58.13565  ? 79   GLU B C   1 
ATOM   5180 O  O   . GLU B 2 79  ? 46.61036 9.30387   40.20049  1.000 59.66545  ? 79   GLU B O   1 
ATOM   5181 C  CB  . GLU B 2 79  ? 45.90363 6.50817   38.60005  1.000 49.37976  ? 79   GLU B CB  1 
ATOM   5182 C  CG  . GLU B 2 79  ? 44.97056 6.41845   39.79935  1.000 60.59686  ? 79   GLU B CG  1 
ATOM   5183 C  CD  . GLU B 2 79  ? 43.64697 7.12420   39.56418  1.000 62.38708  ? 79   GLU B CD  1 
ATOM   5184 O  OE1 . GLU B 2 79  ? 43.16008 7.11236   38.41390  1.000 63.32042  ? 79   GLU B OE1 1 
ATOM   5185 O  OE2 . GLU B 2 79  ? 43.09600 7.69605   40.52889  1.000 69.90576  ? 79   GLU B OE2 1 
ATOM   5186 N  N   . LEU B 2 80  ? 48.44048 8.22830   39.44839  1.000 52.22165  ? 80   LEU B N   1 
ATOM   5187 C  CA  . LEU B 2 80  ? 49.28366 8.80123   40.49176  1.000 48.72384  ? 80   LEU B CA  1 
ATOM   5188 C  C   . LEU B 2 80  ? 49.45516 10.30489  40.31341  1.000 58.22836  ? 80   LEU B C   1 
ATOM   5189 O  O   . LEU B 2 80  ? 49.55216 11.03734  41.30478  1.000 63.58832  ? 80   LEU B O   1 
ATOM   5190 C  CB  . LEU B 2 80  ? 50.64794 8.10918   40.50806  1.000 51.39113  ? 80   LEU B CB  1 
ATOM   5191 C  CG  . LEU B 2 80  ? 51.65015 8.62403   41.54675  1.000 52.94231  ? 80   LEU B CG  1 
ATOM   5192 C  CD1 . LEU B 2 80  ? 51.09647 8.45318   42.95007  1.000 42.27062  ? 80   LEU B CD1 1 
ATOM   5193 C  CD2 . LEU B 2 80  ? 52.99719 7.92640   41.41280  1.000 47.75083  ? 80   LEU B CD2 1 
ATOM   5194 N  N   . ASN B 2 81  ? 49.48579 10.78301  39.06617  1.000 55.90859  ? 81   ASN B N   1 
ATOM   5195 C  CA  . ASN B 2 81  ? 49.68407 12.20919  38.82387  1.000 59.00971  ? 81   ASN B CA  1 
ATOM   5196 C  C   . ASN B 2 81  ? 48.50295 13.03294  39.32325  1.000 62.42294  ? 81   ASN B C   1 
ATOM   5197 O  O   . ASN B 2 81  ? 48.69388 14.08742  39.94117  1.000 67.95154  ? 81   ASN B O   1 
ATOM   5198 C  CB  . ASN B 2 81  ? 49.92532 12.46383  37.33516  1.000 57.62876  ? 81   ASN B CB  1 
ATOM   5199 C  CG  . ASN B 2 81  ? 51.33266 12.09708  36.90123  1.000 53.36702  ? 81   ASN B CG  1 
ATOM   5200 O  OD1 . ASN B 2 81  ? 52.23512 11.96881  37.72799  1.000 57.50221  ? 81   ASN B OD1 1 
ATOM   5201 N  ND2 . ASN B 2 81  ? 51.52797 11.93654  35.59737  1.000 50.60250  ? 81   ASN B ND2 1 
ATOM   5202 N  N   . LYS B 2 82  ? 47.27619 12.57483  39.06512  1.000 58.70180  ? 82   LYS B N   1 
ATOM   5203 C  CA  . LYS B 2 82  ? 46.10234 13.30334  39.53019  1.000 66.12340  ? 82   LYS B CA  1 
ATOM   5204 C  C   . LYS B 2 82  ? 45.88232 13.16373  41.02989  1.000 72.55833  ? 82   LYS B C   1 
ATOM   5205 O  O   . LYS B 2 82  ? 45.12734 13.95350  41.60769  1.000 74.43951  ? 82   LYS B O   1 
ATOM   5206 C  CB  . LYS B 2 82  ? 44.85261 12.84200  38.77579  1.000 65.15777  ? 82   LYS B CB  1 
ATOM   5207 C  CG  . LYS B 2 82  ? 44.48642 11.38242  38.97148  1.000 71.23388  ? 82   LYS B CG  1 
ATOM   5208 C  CD  . LYS B 2 82  ? 43.28870 11.00307  38.11111  1.000 84.31792  ? 82   LYS B CD  1 
ATOM   5209 C  CE  . LYS B 2 82  ? 43.57084 11.25023  36.63601  1.000 73.71619  ? 82   LYS B CE  1 
ATOM   5210 N  NZ  . LYS B 2 82  ? 42.47530 10.74346  35.76174  1.000 66.34534  ? 82   LYS B NZ  1 
ATOM   5211 N  N   . ARG B 2 83  ? 46.52385 12.18725  41.66977  1.000 64.76236  ? 83   ARG B N   1 
ATOM   5212 C  CA  . ARG B 2 83  ? 46.47423 12.06232  43.11874  1.000 69.68681  ? 83   ARG B CA  1 
ATOM   5213 C  C   . ARG B 2 83  ? 47.64616 12.74560  43.80691  1.000 70.25905  ? 83   ARG B C   1 
ATOM   5214 O  O   . ARG B 2 83  ? 47.57279 13.00626  45.01290  1.000 75.51721  ? 83   ARG B O   1 
ATOM   5215 C  CB  . ARG B 2 83  ? 46.43074 10.58369  43.52174  1.000 62.32564  ? 83   ARG B CB  1 
ATOM   5216 C  CG  . ARG B 2 83  ? 45.15384 9.86591   43.10728  1.000 69.77512  ? 83   ARG B CG  1 
ATOM   5217 C  CD  . ARG B 2 83  ? 45.25116 8.36770   43.35633  1.000 67.06410  ? 83   ARG B CD  1 
ATOM   5218 N  NE  . ARG B 2 83  ? 44.02580 7.66952   42.98523  1.000 64.22562  ? 83   ARG B NE  1 
ATOM   5219 C  CZ  . ARG B 2 83  ? 43.07782 7.31227   43.84102  1.000 69.41726  ? 83   ARG B CZ  1 
ATOM   5220 N  NH1 . ARG B 2 83  ? 43.18803 7.55697   45.13642  1.000 73.07561  ? 83   ARG B NH1 1 
ATOM   5221 N  NH2 . ARG B 2 83  ? 41.99296 6.69201   43.38599  1.000 95.62096  ? 83   ARG B NH2 1 
ATOM   5222 N  N   . THR B 2 84  ? 48.71623 13.03803  43.07419  1.000 65.11501  ? 84   THR B N   1 
ATOM   5223 C  CA  . THR B 2 84  ? 49.83899 13.77033  43.63787  1.000 74.06326  ? 84   THR B CA  1 
ATOM   5224 C  C   . THR B 2 84  ? 49.46334 15.23565  43.83339  1.000 72.30236  ? 84   THR B C   1 
ATOM   5225 O  O   . THR B 2 84  ? 48.68081 15.80604  43.06890  1.000 81.09283  ? 84   THR B O   1 
ATOM   5226 C  CB  . THR B 2 84  ? 51.06443 13.64987  42.72713  1.000 73.10594  ? 84   THR B CB  1 
ATOM   5227 O  OG1 . THR B 2 84  ? 51.30840 12.26792  42.43693  1.000 69.33097  ? 84   THR B OG1 1 
ATOM   5228 C  CG2 . THR B 2 84  ? 52.30048 14.23850  43.39263  1.000 68.08927  ? 84   THR B CG2 1 
ATOM   5229 N  N   . GLN B 2 85  ? 50.01976 15.83678  44.88393  1.000 83.81713  ? 85   GLN B N   1 
ATOM   5230 C  CA  . GLN B 2 85  ? 49.73997 17.22983  45.20189  1.000 83.84108  ? 85   GLN B CA  1 
ATOM   5231 C  C   . GLN B 2 85  ? 50.09066 18.13428  44.02549  1.000 88.18107  ? 85   GLN B C   1 
ATOM   5232 O  O   . GLN B 2 85  ? 50.95115 17.81513  43.19963  1.000 91.70438  ? 85   GLN B O   1 
ATOM   5233 C  CB  . GLN B 2 85  ? 50.53515 17.65718  46.43688  1.000 83.61719  ? 85   GLN B CB  1 
ATOM   5234 C  CG  . GLN B 2 85  ? 51.87217 18.31508  46.10780  1.000 97.25920  ? 85   GLN B CG  1 
ATOM   5235 C  CD  . GLN B 2 85  ? 52.87041 18.23626  47.24461  1.000 100.41766 ? 85   GLN B CD  1 
ATOM   5236 O  OE1 . GLN B 2 85  ? 52.98552 17.21076  47.91299  1.000 91.44134  ? 85   GLN B OE1 1 
ATOM   5237 N  NE2 . GLN B 2 85  ? 53.60323 19.32171  47.46632  1.000 108.44969 ? 85   GLN B NE2 1 
ATOM   5238 N  N   . ASP B 2 86  ? 49.40053 19.26895  43.94237  1.000 90.54619  ? 86   ASP B N   1 
ATOM   5239 C  CA  . ASP B 2 86  ? 49.79175 20.29387  42.98611  1.000 101.25316 ? 86   ASP B CA  1 
ATOM   5240 C  C   . ASP B 2 86  ? 51.12466 20.88872  43.41460  1.000 105.02915 ? 86   ASP B C   1 
ATOM   5241 O  O   . ASP B 2 86  ? 51.29380 21.29767  44.56734  1.000 100.94633 ? 86   ASP B O   1 
ATOM   5242 C  CB  . ASP B 2 86  ? 48.72278 21.37902  42.88016  1.000 103.43957 ? 86   ASP B CB  1 
ATOM   5243 C  CG  . ASP B 2 86  ? 47.56067 20.96457  41.99990  1.000 113.17129 ? 86   ASP B CG  1 
ATOM   5244 O  OD1 . ASP B 2 86  ? 46.46072 20.72062  42.53893  1.000 122.39532 ? 86   ASP B OD1 1 
ATOM   5245 O  OD2 . ASP B 2 86  ? 47.75329 20.86890  40.76867  1.000 112.99736 ? 86   ASP B OD2 1 
ATOM   5246 N  N   . PHE B 2 87  ? 52.07579 20.92460  42.49004  1.000 116.66998 ? 87   PHE B N   1 
ATOM   5247 C  CA  . PHE B 2 87  ? 53.46459 21.20624  42.81949  1.000 121.00605 ? 87   PHE B CA  1 
ATOM   5248 C  C   . PHE B 2 87  ? 53.78037 22.67872  42.60467  1.000 145.93327 ? 87   PHE B C   1 
ATOM   5249 O  O   . PHE B 2 87  ? 53.63782 23.19823  41.49225  1.000 157.33312 ? 87   PHE B O   1 
ATOM   5250 C  CB  . PHE B 2 87  ? 54.40527 20.33199  41.99437  1.000 120.31418 ? 87   PHE B CB  1 
ATOM   5251 C  CG  . PHE B 2 87  ? 54.98066 19.18542  42.76516  1.000 110.75183 ? 87   PHE B CG  1 
ATOM   5252 C  CD1 . PHE B 2 87  ? 56.17041 19.33096  43.45845  1.000 102.77558 ? 87   PHE B CD1 1 
ATOM   5253 C  CD2 . PHE B 2 87  ? 54.32484 17.96798  42.81376  1.000 94.68446  ? 87   PHE B CD2 1 
ATOM   5254 C  CE1 . PHE B 2 87  ? 56.70321 18.27951  44.17670  1.000 88.28109  ? 87   PHE B CE1 1 
ATOM   5255 C  CE2 . PHE B 2 87  ? 54.85186 16.91225  43.53053  1.000 94.81917  ? 87   PHE B CE2 1 
ATOM   5256 C  CZ  . PHE B 2 87  ? 56.04346 17.06845  44.21303  1.000 91.51943  ? 87   PHE B CZ  1 
ATOM   5257 N  N   . TRP B 2 88  ? 54.20541 23.33844  43.67375  1.000 155.15330 ? 88   TRP B N   1 
ATOM   5258 C  CA  . TRP B 2 88  ? 54.81129 24.66183  43.62065  1.000 176.76919 ? 88   TRP B CA  1 
ATOM   5259 C  C   . TRP B 2 88  ? 56.21496 24.54374  44.20802  1.000 188.47839 ? 88   TRP B C   1 
ATOM   5260 O  O   . TRP B 2 88  ? 56.46873 25.00097  45.32608  1.000 185.05610 ? 88   TRP B O   1 
ATOM   5261 C  CB  . TRP B 2 88  ? 53.96253 25.68421  44.37516  1.000 169.30649 ? 88   TRP B CB  1 
ATOM   5262 C  CG  . TRP B 2 88  ? 52.50347 25.58895  44.06218  1.000 170.30026 ? 88   TRP B CG  1 
ATOM   5263 C  CD1 . TRP B 2 88  ? 51.87256 26.04856  42.94439  1.000 166.40360 ? 88   TRP B CD1 1 
ATOM   5264 C  CD2 . TRP B 2 88  ? 51.48951 24.99326  44.87931  1.000 167.68056 ? 88   TRP B CD2 1 
ATOM   5265 N  NE1 . TRP B 2 88  ? 50.52674 25.77974  43.01540  1.000 154.95180 ? 88   TRP B NE1 1 
ATOM   5266 C  CE2 . TRP B 2 88  ? 50.26614 25.13080  44.19378  1.000 157.43429 ? 88   TRP B CE2 1 
ATOM   5267 C  CE3 . TRP B 2 88  ? 51.49756 24.35703  46.12440  1.000 154.06896 ? 88   TRP B CE3 1 
ATOM   5268 C  CZ2 . TRP B 2 88  ? 49.06226 24.65527  44.71207  1.000 147.78022 ? 88   TRP B CZ2 1 
ATOM   5269 C  CZ3 . TRP B 2 88  ? 50.30240 23.88598  46.63728  1.000 148.98467 ? 88   TRP B CZ3 1 
ATOM   5270 C  CH2 . TRP B 2 88  ? 49.10157 24.03738  45.93230  1.000 149.41700 ? 88   TRP B CH2 1 
ATOM   5271 N  N   . GLU B 2 89  ? 57.11559 23.91500  43.44627  1.000 210.31827 ? 89   GLU B N   1 
ATOM   5272 C  CA  . GLU B 2 89  ? 58.44593 23.52695  43.90913  1.000 211.48387 ? 89   GLU B CA  1 
ATOM   5273 C  C   . GLU B 2 89  ? 59.18425 24.67510  44.59229  1.000 236.64991 ? 89   GLU B C   1 
ATOM   5274 O  O   . GLU B 2 89  ? 59.22188 24.74513  45.82513  1.000 247.80450 ? 89   GLU B O   1 
ATOM   5275 C  CB  . GLU B 2 89  ? 59.27037 22.97057  42.73765  1.000 184.83540 ? 89   GLU B CB  1 
ATOM   5276 C  CG  . GLU B 2 89  ? 59.19440 23.76806  41.42631  1.000 191.13826 ? 89   GLU B CG  1 
ATOM   5277 C  CD  . GLU B 2 89  ? 58.00795 23.39506  40.55542  1.000 193.32252 ? 89   GLU B CD  1 
ATOM   5278 O  OE1 . GLU B 2 89  ? 58.20904 23.17149  39.34264  1.000 196.09353 ? 89   GLU B OE1 1 
ATOM   5279 O  OE2 . GLU B 2 89  ? 56.87667 23.32629  41.07940  1.000 194.34753 ? 89   GLU B OE2 1 
ATOM   5280 N  N   . VAL B 2 90  ? 59.78268 25.57036  43.80950  1.000 223.14317 ? 90   VAL B N   1 
ATOM   5281 C  CA  . VAL B 2 90  ? 60.38572 26.77920  44.35410  1.000 222.58883 ? 90   VAL B CA  1 
ATOM   5282 C  C   . VAL B 2 90  ? 59.48549 27.99201  44.14760  1.000 225.19926 ? 90   VAL B C   1 
ATOM   5283 O  O   . VAL B 2 90  ? 59.60107 28.97155  44.90047  1.000 230.26993 ? 90   VAL B O   1 
ATOM   5284 C  CB  . VAL B 2 90  ? 61.77616 27.02838  43.73308  1.000 217.43707 ? 90   VAL B CB  1 
ATOM   5285 C  CG1 . VAL B 2 90  ? 62.60315 27.94852  44.61965  1.000 205.65253 ? 90   VAL B CG1 1 
ATOM   5286 C  CG2 . VAL B 2 90  ? 62.49429 25.70844  43.50315  1.000 208.59632 ? 90   VAL B CG2 1 
ATOM   5287 N  N   . GLN B 2 91  ? 58.59042 27.95103  43.16481  1.000 223.37403 ? 91   GLN B N   1 
ATOM   5288 C  CA  . GLN B 2 91  ? 57.64548 29.02374  42.89609  1.000 225.08646 ? 91   GLN B CA  1 
ATOM   5289 C  C   . GLN B 2 91  ? 56.34287 28.39040  42.43239  1.000 224.60937 ? 91   GLN B C   1 
ATOM   5290 O  O   . GLN B 2 91  ? 56.17603 27.16837  42.47237  1.000 212.44540 ? 91   GLN B O   1 
ATOM   5291 C  CB  . GLN B 2 91  ? 58.20550 29.99838  41.85324  1.000 214.05376 ? 91   GLN B CB  1 
ATOM   5292 C  CG  . GLN B 2 91  ? 58.75607 29.31555  40.60992  1.000 200.61026 ? 91   GLN B CG  1 
ATOM   5293 C  CD  . GLN B 2 91  ? 57.67259 28.93798  39.62207  1.000 199.24214 ? 91   GLN B CD  1 
ATOM   5294 O  OE1 . GLN B 2 91  ? 56.72129 29.69030  39.41600  1.000 206.23507 ? 91   GLN B OE1 1 
ATOM   5295 N  NE2 . GLN B 2 91  ? 57.80757 27.76698  39.00927  1.000 189.21719 ? 91   GLN B NE2 1 
ATOM   5296 N  N   . LEU B 2 92  ? 55.42541 29.22812  41.95577  1.000 228.07519 ? 92   LEU B N   1 
ATOM   5297 C  CA  . LEU B 2 92  ? 54.14111 28.73937  41.47639  1.000 219.88414 ? 92   LEU B CA  1 
ATOM   5298 C  C   . LEU B 2 92  ? 54.32633 27.90060  40.21868  1.000 215.40321 ? 92   LEU B C   1 
ATOM   5299 O  O   . LEU B 2 92  ? 54.30788 26.66690  40.27621  1.000 204.73232 ? 92   LEU B O   1 
ATOM   5300 C  CB  . LEU B 2 92  ? 53.18946 29.90419  41.20462  1.000 220.15080 ? 92   LEU B CB  1 
ATOM   5301 C  CG  . LEU B 2 92  ? 51.71573 29.49845  41.20937  1.000 209.31498 ? 92   LEU B CG  1 
ATOM   5302 C  CD1 . LEU B 2 92  ? 51.22953 29.29555  42.64154  1.000 197.23927 ? 92   LEU B CD1 1 
ATOM   5303 C  CD2 . LEU B 2 92  ? 50.85190 30.49591  40.44312  1.000 189.50078 ? 92   LEU B CD2 1 
ATOM   5304 N  N   . GLY B 2 93  ? 54.50640 28.56410  39.08174  1.000 215.15538 ? 93   GLY B N   1 
ATOM   5305 C  CA  . GLY B 2 93  ? 54.70631 27.88517  37.81906  1.000 205.47451 ? 93   GLY B CA  1 
ATOM   5306 C  C   . GLY B 2 93  ? 55.37499 28.79992  36.81755  1.000 187.61641 ? 93   GLY B C   1 
ATOM   5307 O  O   . GLY B 2 93  ? 55.05851 29.99212  36.75336  1.000 177.86485 ? 93   GLY B O   1 
ATOM   5308 N  N   . ILE B 2 94  ? 56.31800 28.26365  36.05048  1.000 181.01060 ? 94   ILE B N   1 
ATOM   5309 C  CA  . ILE B 2 94  ? 56.97889 29.02919  34.99822  1.000 160.50534 ? 94   ILE B CA  1 
ATOM   5310 C  C   . ILE B 2 94  ? 55.93121 29.38757  33.95292  1.000 159.62341 ? 94   ILE B C   1 
ATOM   5311 O  O   . ILE B 2 94  ? 55.26853 28.49046  33.41100  1.000 165.55321 ? 94   ILE B O   1 
ATOM   5312 C  CB  . ILE B 2 94  ? 58.14427 28.24773  34.37063  1.000 153.65201 ? 94   ILE B CB  1 
ATOM   5313 C  CG1 . ILE B 2 94  ? 58.36301 26.92102  35.10180  1.000 161.70555 ? 94   ILE B CG1 1 
ATOM   5314 C  CG2 . ILE B 2 94  ? 59.41439 29.09018  34.35988  1.000 141.18905 ? 94   ILE B CG2 1 
ATOM   5315 C  CD1 . ILE B 2 94  ? 57.64858 25.74925  34.46298  1.000 146.56988 ? 94   ILE B CD1 1 
ATOM   5316 N  N   . PRO B 2 95  ? 55.73227 30.67015  33.65726  1.000 134.93519 ? 95   PRO B N   1 
ATOM   5317 C  CA  . PRO B 2 95  ? 54.76260 31.04642  32.62085  1.000 119.69731 ? 95   PRO B CA  1 
ATOM   5318 C  C   . PRO B 2 95  ? 55.11847 30.40173  31.29002  1.000 106.42879 ? 95   PRO B C   1 
ATOM   5319 O  O   . PRO B 2 95  ? 56.25733 30.48779  30.82382  1.000 115.51665 ? 95   PRO B O   1 
ATOM   5320 C  CB  . PRO B 2 95  ? 54.87886 32.57369  32.56529  1.000 120.08282 ? 95   PRO B CB  1 
ATOM   5321 C  CG  . PRO B 2 95  ? 55.42456 32.95633  33.90560  1.000 137.88368 ? 95   PRO B CG  1 
ATOM   5322 C  CD  . PRO B 2 95  ? 56.34654 31.84437  34.29820  1.000 129.70649 ? 95   PRO B CD  1 
ATOM   5323 N  N   . HIS B 2 96  ? 54.13461 29.73933  30.69086  1.000 99.10927  ? 96   HIS B N   1 
ATOM   5324 C  CA  . HIS B 2 96  ? 54.37901 28.98300  29.47188  1.000 89.88877  ? 96   HIS B CA  1 
ATOM   5325 C  C   . HIS B 2 96  ? 54.89875 29.90667  28.37467  1.000 86.79210  ? 96   HIS B C   1 
ATOM   5326 O  O   . HIS B 2 96  ? 54.29013 30.95349  28.11051  1.000 87.93765  ? 96   HIS B O   1 
ATOM   5327 C  CB  . HIS B 2 96  ? 53.10692 28.27969  29.00370  1.000 82.01473  ? 96   HIS B CB  1 
ATOM   5328 C  CG  . HIS B 2 96  ? 53.26376 27.56894  27.69587  1.000 68.98562  ? 96   HIS B CG  1 
ATOM   5329 N  ND1 . HIS B 2 96  ? 53.90285 26.35326  27.58101  1.000 59.79702  ? 96   HIS B ND1 1 
ATOM   5330 C  CD2 . HIS B 2 96  ? 52.88058 27.91197  26.44363  1.000 66.66550  ? 96   HIS B CD2 1 
ATOM   5331 C  CE1 . HIS B 2 96  ? 53.90088 25.97515  26.31549  1.000 60.16440  ? 96   HIS B CE1 1 
ATOM   5332 N  NE2 . HIS B 2 96  ? 53.28512 26.90223  25.60475  1.000 59.62191  ? 96   HIS B NE2 1 
ATOM   5333 N  N   . PRO B 2 97  ? 56.00796 29.56374  27.72078  1.000 83.90152  ? 97   PRO B N   1 
ATOM   5334 C  CA  . PRO B 2 97  ? 56.56617 30.44793  26.68970  1.000 76.72800  ? 97   PRO B CA  1 
ATOM   5335 C  C   . PRO B 2 97  ? 55.67824 30.54296  25.46047  1.000 83.67785  ? 97   PRO B C   1 
ATOM   5336 O  O   . PRO B 2 97  ? 55.59478 29.59996  24.66700  1.000 85.65619  ? 97   PRO B O   1 
ATOM   5337 C  CB  . PRO B 2 97  ? 57.91419 29.79335  26.36207  1.000 83.75910  ? 97   PRO B CB  1 
ATOM   5338 C  CG  . PRO B 2 97  ? 57.72478 28.35336  26.71260  1.000 79.72620  ? 97   PRO B CG  1 
ATOM   5339 C  CD  . PRO B 2 97  ? 56.80575 28.33924  27.90004  1.000 74.68265  ? 97   PRO B CD  1 
ATOM   5340 N  N   . ALA B 2 98  ? 55.00812 31.68506  25.29541  1.000 91.35523  ? 98   ALA B N   1 
ATOM   5341 C  CA  . ALA B 2 98  ? 54.16579 31.90292  24.12686  1.000 81.31584  ? 98   ALA B CA  1 
ATOM   5342 C  C   . ALA B 2 98  ? 54.96706 32.01691  22.83723  1.000 77.37821  ? 98   ALA B C   1 
ATOM   5343 O  O   . ALA B 2 98  ? 54.37582 31.95469  21.75397  1.000 77.00596  ? 98   ALA B O   1 
ATOM   5344 C  CB  . ALA B 2 98  ? 53.31365 33.15851  24.32106  1.000 78.29565  ? 98   ALA B CB  1 
ATOM   5345 N  N   . GLY B 2 99  ? 56.28678 32.18045  22.92412  1.000 78.19954  ? 99   GLY B N   1 
ATOM   5346 C  CA  . GLY B 2 99  ? 57.12991 32.25968  21.74937  1.000 83.82161  ? 99   GLY B CA  1 
ATOM   5347 C  C   . GLY B 2 99  ? 57.60447 30.93692  21.19709  1.000 81.62306  ? 99   GLY B C   1 
ATOM   5348 O  O   . GLY B 2 99  ? 58.12849 30.89808  20.07967  1.000 69.61197  ? 99   GLY B O   1 
ATOM   5349 N  N   . LEU B 2 100 ? 57.43832 29.84734  21.95267  1.000 76.58584  ? 100  LEU B N   1 
ATOM   5350 C  CA  . LEU B 2 100 ? 57.85704 28.53709  21.46384  1.000 70.68437  ? 100  LEU B CA  1 
ATOM   5351 C  C   . LEU B 2 100 ? 57.07452 28.13723  20.21928  1.000 72.57964  ? 100  LEU B C   1 
ATOM   5352 O  O   . LEU B 2 100 ? 57.64665 27.60410  19.26099  1.000 71.03089  ? 100  LEU B O   1 
ATOM   5353 C  CB  . LEU B 2 100 ? 57.68808 27.48703  22.56297  1.000 73.03163  ? 100  LEU B CB  1 
ATOM   5354 C  CG  . LEU B 2 100 ? 58.08053 26.05144  22.20212  1.000 65.48735  ? 100  LEU B CG  1 
ATOM   5355 C  CD1 . LEU B 2 100 ? 59.58762 25.93306  22.03369  1.000 69.94163  ? 100  LEU B CD1 1 
ATOM   5356 C  CD2 . LEU B 2 100 ? 57.57178 25.06805  23.24644  1.000 65.19399  ? 100  LEU B CD2 1 
ATOM   5357 N  N   . LYS B 2 101 ? 55.76423 28.39361  20.21270  1.000 73.30451  ? 101  LYS B N   1 
ATOM   5358 C  CA  . LYS B 2 101 ? 54.92040 28.05906  19.07173  1.000 74.22183  ? 101  LYS B CA  1 
ATOM   5359 C  C   . LYS B 2 101 ? 55.25866 28.86595  17.82604  1.000 84.69532  ? 101  LYS B C   1 
ATOM   5360 O  O   . LYS B 2 101 ? 54.78899 28.51663  16.73814  1.000 86.87524  ? 101  LYS B O   1 
ATOM   5361 C  CB  . LYS B 2 101 ? 53.44885 28.27528  19.43144  1.000 74.50745  ? 101  LYS B CB  1 
ATOM   5362 C  CG  . LYS B 2 101 ? 53.10112 29.72675  19.71751  1.000 79.48401  ? 101  LYS B CG  1 
ATOM   5363 C  CD  . LYS B 2 101 ? 51.66580 29.88732  20.18737  1.000 76.14790  ? 101  LYS B CD  1 
ATOM   5364 C  CE  . LYS B 2 101 ? 51.36409 31.34279  20.51541  1.000 78.95834  ? 101  LYS B CE  1 
ATOM   5365 N  NZ  . LYS B 2 101 ? 50.00238 31.52160  21.08820  1.000 91.37928  ? 101  LYS B NZ  1 
ATOM   5366 N  N   . LYS B 2 102 ? 56.05322 29.92867  17.95493  1.000 77.71212  ? 102  LYS B N   1 
ATOM   5367 C  CA  . LYS B 2 102 ? 56.36910 30.80722  16.83918  1.000 82.49179  ? 102  LYS B CA  1 
ATOM   5368 C  C   . LYS B 2 102 ? 57.78061 30.62536  16.29917  1.000 81.80139  ? 102  LYS B C   1 
ATOM   5369 O  O   . LYS B 2 102 ? 58.12091 31.24895  15.28832  1.000 88.29856  ? 102  LYS B O   1 
ATOM   5370 C  CB  . LYS B 2 102 ? 56.16798 32.27171  17.25336  1.000 86.83694  ? 102  LYS B CB  1 
ATOM   5371 C  CG  . LYS B 2 102 ? 54.73005 32.61140  17.60716  1.000 93.90511  ? 102  LYS B CG  1 
ATOM   5372 C  CD  . LYS B 2 102 ? 54.62714 33.91787  18.37736  1.000 99.28290  ? 102  LYS B CD  1 
ATOM   5373 C  CE  . LYS B 2 102 ? 53.17222 34.25965  18.66289  1.000 108.26001 ? 102  LYS B CE  1 
ATOM   5374 N  NZ  . LYS B 2 102 ? 53.02242 35.24117  19.77173  1.000 106.01920 ? 102  LYS B NZ  1 
ATOM   5375 N  N   . LYS B 2 103 ? 58.60482 29.79477  16.93210  1.000 81.17523  ? 103  LYS B N   1 
ATOM   5376 C  CA  . LYS B 2 103 ? 59.96773 29.60351  16.46288  1.000 86.68548  ? 103  LYS B CA  1 
ATOM   5377 C  C   . LYS B 2 103 ? 59.98746 28.77309  15.18161  1.000 90.30574  ? 103  LYS B C   1 
ATOM   5378 O  O   . LYS B 2 103 ? 59.06237 28.01238  14.88353  1.000 91.12233  ? 103  LYS B O   1 
ATOM   5379 C  CB  . LYS B 2 103 ? 60.81807 28.93891  17.54477  1.000 80.77230  ? 103  LYS B CB  1 
ATOM   5380 C  CG  . LYS B 2 103 ? 61.07977 29.83887  18.74152  1.000 87.43273  ? 103  LYS B CG  1 
ATOM   5381 C  CD  . LYS B 2 103 ? 61.81557 31.10423  18.32173  1.000 82.47918  ? 103  LYS B CD  1 
ATOM   5382 C  CE  . LYS B 2 103 ? 61.80154 32.14579  19.42859  1.000 95.69670  ? 103  LYS B CE  1 
ATOM   5383 N  NZ  . LYS B 2 103 ? 63.14209 32.76409  19.63703  1.000 92.35375  ? 103  LYS B NZ  1 
ATOM   5384 N  N   . LYS B 2 104 ? 61.07096 28.93237  14.41673  1.000 98.94444  ? 104  LYS B N   1 
ATOM   5385 C  CA  . LYS B 2 104 ? 61.16237 28.28064  13.11370  1.000 92.59156  ? 104  LYS B CA  1 
ATOM   5386 C  C   . LYS B 2 104 ? 61.29797 26.76941  13.25244  1.000 88.60759  ? 104  LYS B C   1 
ATOM   5387 O  O   . LYS B 2 104 ? 60.68581 26.01438  12.48874  1.000 91.87500  ? 104  LYS B O   1 
ATOM   5388 C  CB  . LYS B 2 104 ? 62.33656 28.85453  12.32085  1.000 91.49866  ? 104  LYS B CB  1 
ATOM   5389 N  N   . SER B 2 105 ? 62.09402 26.30860  14.21376  1.000 90.00958  ? 105  SER B N   1 
ATOM   5390 C  CA  . SER B 2 105 ? 62.29447 24.88272  14.42855  1.000 90.81908  ? 105  SER B CA  1 
ATOM   5391 C  C   . SER B 2 105 ? 62.36273 24.60005  15.91967  1.000 91.79929  ? 105  SER B C   1 
ATOM   5392 O  O   . SER B 2 105 ? 63.03987 25.31757  16.66196  1.000 86.87417  ? 105  SER B O   1 
ATOM   5393 C  CB  . SER B 2 105 ? 63.57023 24.38653  13.73743  1.000 92.46675  ? 105  SER B CB  1 
ATOM   5394 O  OG  . SER B 2 105 ? 63.43832 24.44016  12.32918  1.000 100.55836 ? 105  SER B OG  1 
ATOM   5395 N  N   . VAL B 2 106 ? 61.65912 23.55710  16.35083  1.000 82.39212  ? 106  VAL B N   1 
ATOM   5396 C  CA  . VAL B 2 106 ? 61.64844 23.12380  17.74310  1.000 77.29307  ? 106  VAL B CA  1 
ATOM   5397 C  C   . VAL B 2 106 ? 62.06517 21.66164  17.77896  1.000 75.05437  ? 106  VAL B C   1 
ATOM   5398 O  O   . VAL B 2 106 ? 61.42233 20.81186  17.14975  1.000 79.06557  ? 106  VAL B O   1 
ATOM   5399 C  CB  . VAL B 2 106 ? 60.27029 23.31702  18.39456  1.000 65.85086  ? 106  VAL B CB  1 
ATOM   5400 C  CG1 . VAL B 2 106 ? 60.25821 22.71406  19.79158  1.000 64.79882  ? 106  VAL B CG1 1 
ATOM   5401 C  CG2 . VAL B 2 106 ? 59.91110 24.79187  18.44541  1.000 66.58785  ? 106  VAL B CG2 1 
ATOM   5402 N  N   . THR B 2 107 ? 63.14059 21.37205  18.50302  1.000 77.06061  ? 107  THR B N   1 
ATOM   5403 C  CA  . THR B 2 107 ? 63.62734 20.01130  18.67833  1.000 76.75884  ? 107  THR B CA  1 
ATOM   5404 C  C   . THR B 2 107 ? 63.26968 19.52282  20.07522  1.000 73.89639  ? 107  THR B C   1 
ATOM   5405 O  O   . THR B 2 107 ? 63.45171 20.24889  21.05843  1.000 72.26573  ? 107  THR B O   1 
ATOM   5406 C  CB  . THR B 2 107 ? 65.14085 19.93549  18.46539  1.000 87.02842  ? 107  THR B CB  1 
ATOM   5407 O  OG1 . THR B 2 107 ? 65.47476 20.49664  17.18944  1.000 95.86858  ? 107  THR B OG1 1 
ATOM   5408 C  CG2 . THR B 2 107 ? 65.61377 18.49002  18.51300  1.000 82.55014  ? 107  THR B CG2 1 
ATOM   5409 N  N   . VAL B 2 108 ? 62.75810 18.29800  20.15721  1.000 77.17829  ? 108  VAL B N   1 
ATOM   5410 C  CA  . VAL B 2 108 ? 62.36205 17.68331  21.41836  1.000 78.28419  ? 108  VAL B CA  1 
ATOM   5411 C  C   . VAL B 2 108 ? 63.40155 16.63581  21.78844  1.000 77.89038  ? 108  VAL B C   1 
ATOM   5412 O  O   . VAL B 2 108 ? 63.74034 15.77184  20.97040  1.000 88.78838  ? 108  VAL B O   1 
ATOM   5413 C  CB  . VAL B 2 108 ? 60.96067 17.05650  21.32504  1.000 74.82212  ? 108  VAL B CB  1 
ATOM   5414 C  CG1 . VAL B 2 108 ? 60.40857 16.77778  22.71544  1.000 66.03284  ? 108  VAL B CG1 1 
ATOM   5415 C  CG2 . VAL B 2 108 ? 60.02808 17.95951  20.53529  1.000 67.94998  ? 108  VAL B CG2 1 
ATOM   5416 N  N   . LEU B 2 109 ? 63.90181 16.70899  23.01865  1.000 69.64336  ? 109  LEU B N   1 
ATOM   5417 C  CA  . LEU B 2 109 ? 64.92709 15.79998  23.50835  1.000 72.93097  ? 109  LEU B CA  1 
ATOM   5418 C  C   . LEU B 2 109 ? 64.42701 15.06854  24.74513  1.000 75.47551  ? 109  LEU B C   1 
ATOM   5419 O  O   . LEU B 2 109 ? 63.82318 15.67491  25.63602  1.000 76.96190  ? 109  LEU B O   1 
ATOM   5420 C  CB  . LEU B 2 109 ? 66.21939 16.55344  23.83314  1.000 69.36095  ? 109  LEU B CB  1 
ATOM   5421 C  CG  . LEU B 2 109 ? 66.91122 17.22730  22.64718  1.000 83.38991  ? 109  LEU B CG  1 
ATOM   5422 C  CD1 . LEU B 2 109 ? 67.10961 18.71198  22.91058  1.000 85.91406  ? 109  LEU B CD1 1 
ATOM   5423 C  CD2 . LEU B 2 109 ? 68.24069 16.55058  22.34589  1.000 102.60165 ? 109  LEU B CD2 1 
ATOM   5424 N  N   . ASP B 2 110 ? 64.68187 13.76268  24.79217  1.000 78.47528  ? 110  ASP B N   1 
ATOM   5425 C  CA  . ASP B 2 110 ? 64.30128 12.93222  25.93278  1.000 76.84141  ? 110  ASP B CA  1 
ATOM   5426 C  C   . ASP B 2 110 ? 65.37001 13.07722  27.00885  1.000 80.61725  ? 110  ASP B C   1 
ATOM   5427 O  O   . ASP B 2 110 ? 66.43196 12.45387  26.93795  1.000 85.97162  ? 110  ASP B O   1 
ATOM   5428 C  CB  . ASP B 2 110 ? 64.13469 11.47792  25.50688  1.000 81.81857  ? 110  ASP B CB  1 
ATOM   5429 C  CG  . ASP B 2 110 ? 63.58010 10.60268  26.61586  1.000 86.17446  ? 110  ASP B CG  1 
ATOM   5430 O  OD1 . ASP B 2 110 ? 63.17969 11.14714  27.66627  1.000 83.02404  ? 110  ASP B OD1 1 
ATOM   5431 O  OD2 . ASP B 2 110 ? 63.54474 9.36710   26.43671  1.000 98.44831  ? 110  ASP B OD2 1 
ATOM   5432 N  N   . VAL B 2 111 ? 65.09031 13.90490  28.01090  1.000 74.25330  ? 111  VAL B N   1 
ATOM   5433 C  CA  . VAL B 2 111 ? 66.00521 14.13220  29.12018  1.000 67.66032  ? 111  VAL B CA  1 
ATOM   5434 C  C   . VAL B 2 111 ? 65.51205 13.44487  30.39298  1.000 66.99064  ? 111  VAL B C   1 
ATOM   5435 O  O   . VAL B 2 111 ? 65.88877 13.83682  31.49587  1.000 74.54111  ? 111  VAL B O   1 
ATOM   5436 C  CB  . VAL B 2 111 ? 66.23756 15.63429  29.35098  1.000 64.74190  ? 111  VAL B CB  1 
ATOM   5437 C  CG1 . VAL B 2 111 ? 66.85226 16.27041  28.11342  1.000 67.15323  ? 111  VAL B CG1 1 
ATOM   5438 C  CG2 . VAL B 2 111 ? 64.93210 16.32495  29.72056  1.000 64.07810  ? 111  VAL B CG2 1 
ATOM   5439 N  N   . GLY B 2 112 ? 64.67463 12.41495  30.25218  1.000 66.49071  ? 112  GLY B N   1 
ATOM   5440 C  CA  . GLY B 2 112 ? 64.11198 11.74170  31.40922  1.000 68.02106  ? 112  GLY B CA  1 
ATOM   5441 C  C   . GLY B 2 112 ? 65.12310 10.99274  32.25157  1.000 69.70794  ? 112  GLY B C   1 
ATOM   5442 O  O   . GLY B 2 112 ? 64.86254 10.74411  33.43350  1.000 67.09005  ? 112  GLY B O   1 
ATOM   5443 N  N   . ASP B 2 113 ? 66.26919 10.62328  31.67337  1.000 70.57515  ? 113  ASP B N   1 
ATOM   5444 C  CA  . ASP B 2 113 ? 67.27803 9.90551   32.44553  1.000 80.77617  ? 113  ASP B CA  1 
ATOM   5445 C  C   . ASP B 2 113 ? 67.86828 10.78200  33.54304  1.000 76.57911  ? 113  ASP B C   1 
ATOM   5446 O  O   . ASP B 2 113 ? 68.29021 10.26701  34.58494  1.000 79.52244  ? 113  ASP B O   1 
ATOM   5447 C  CB  . ASP B 2 113 ? 68.37759 9.38310   31.51812  1.000 83.80669  ? 113  ASP B CB  1 
ATOM   5448 C  CG  . ASP B 2 113 ? 69.26338 8.34220   32.18503  1.000 106.71760 ? 113  ASP B CG  1 
ATOM   5449 O  OD1 . ASP B 2 113 ? 69.97766 8.68250   33.15169  1.000 102.22045 ? 113  ASP B OD1 1 
ATOM   5450 O  OD2 . ASP B 2 113 ? 69.23810 7.17426   31.74538  1.000 126.83094 ? 113  ASP B OD2 1 
ATOM   5451 N  N   . ALA B 2 114 ? 67.88479 12.10236  33.34088  1.000 73.37761  ? 114  ALA B N   1 
ATOM   5452 C  CA  . ALA B 2 114 ? 68.41539 13.00953  34.35237  1.000 67.68253  ? 114  ALA B CA  1 
ATOM   5453 C  C   . ALA B 2 114 ? 67.64111 12.93794  35.66201  1.000 70.14864  ? 114  ALA B C   1 
ATOM   5454 O  O   . ALA B 2 114 ? 68.17017 13.34066  36.70338  1.000 73.01699  ? 114  ALA B O   1 
ATOM   5455 C  CB  . ALA B 2 114 ? 68.41250 14.44478  33.82384  1.000 57.57883  ? 114  ALA B CB  1 
ATOM   5456 N  N   . TYR B 2 115 ? 66.40410 12.43521  35.63712  1.000 64.73638  ? 115  TYR B N   1 
ATOM   5457 C  CA  . TYR B 2 115 ? 65.63192 12.30141  36.86682  1.000 68.54916  ? 115  TYR B CA  1 
ATOM   5458 C  C   . TYR B 2 115 ? 66.13553 11.16376  37.74574  1.000 69.71886  ? 115  TYR B C   1 
ATOM   5459 O  O   . TYR B 2 115 ? 65.88850 11.17717  38.95677  1.000 64.25384  ? 115  TYR B O   1 
ATOM   5460 C  CB  . TYR B 2 115 ? 64.15077 12.08273  36.54743  1.000 61.87889  ? 115  TYR B CB  1 
ATOM   5461 C  CG  . TYR B 2 115 ? 63.48245 13.23132  35.82177  1.000 64.25796  ? 115  TYR B CG  1 
ATOM   5462 C  CD1 . TYR B 2 115 ? 62.25223 13.05908  35.19798  1.000 65.54379  ? 115  TYR B CD1 1 
ATOM   5463 C  CD2 . TYR B 2 115 ? 64.07740 14.48552  35.75971  1.000 70.77886  ? 115  TYR B CD2 1 
ATOM   5464 C  CE1 . TYR B 2 115 ? 61.63404 14.10281  34.53262  1.000 65.44542  ? 115  TYR B CE1 1 
ATOM   5465 C  CE2 . TYR B 2 115 ? 63.46809 15.53390  35.09509  1.000 77.07259  ? 115  TYR B CE2 1 
ATOM   5466 C  CZ  . TYR B 2 115 ? 62.24634 15.33748  34.48462  1.000 71.08197  ? 115  TYR B CZ  1 
ATOM   5467 O  OH  . TYR B 2 115 ? 61.63659 16.37872  33.82391  1.000 78.84972  ? 115  TYR B OH  1 
ATOM   5468 N  N   . PHE B 2 116 ? 66.83475 10.18444  37.16890  1.000 66.84648  ? 116  PHE B N   1 
ATOM   5469 C  CA  . PHE B 2 116 ? 67.32105 9.04020   37.93247  1.000 74.83324  ? 116  PHE B CA  1 
ATOM   5470 C  C   . PHE B 2 116 ? 68.49137 9.38385   38.84528  1.000 70.21293  ? 116  PHE B C   1 
ATOM   5471 O  O   . PHE B 2 116 ? 68.95897 8.50193   39.57407  1.000 74.72076  ? 116  PHE B O   1 
ATOM   5472 C  CB  . PHE B 2 116 ? 67.72205 7.90703   36.98448  1.000 71.65303  ? 116  PHE B CB  1 
ATOM   5473 C  CG  . PHE B 2 116 ? 66.56435 7.29099   36.24847  1.000 68.42430  ? 116  PHE B CG  1 
ATOM   5474 C  CD1 . PHE B 2 116 ? 65.27587 7.38394   36.75084  1.000 64.76017  ? 116  PHE B CD1 1 
ATOM   5475 C  CD2 . PHE B 2 116 ? 66.76481 6.61903   35.05474  1.000 62.25338  ? 116  PHE B CD2 1 
ATOM   5476 C  CE1 . PHE B 2 116 ? 64.21003 6.81784   36.07609  1.000 58.89902  ? 116  PHE B CE1 1 
ATOM   5477 C  CE2 . PHE B 2 116 ? 65.70290 6.04961   34.37620  1.000 66.99177  ? 116  PHE B CE2 1 
ATOM   5478 C  CZ  . PHE B 2 116 ? 64.42420 6.14930   34.88839  1.000 60.11128  ? 116  PHE B CZ  1 
ATOM   5479 N  N   . SER B 2 117 ? 68.97237 10.62532  38.83015  1.000 74.43787  ? 117  SER B N   1 
ATOM   5480 C  CA  . SER B 2 117 ? 70.06628 11.03803  39.69617  1.000 77.22362  ? 117  SER B CA  1 
ATOM   5481 C  C   . SER B 2 117 ? 69.59109 11.66988  40.99786  1.000 81.01246  ? 117  SER B C   1 
ATOM   5482 O  O   . SER B 2 117 ? 70.40021 11.83495  41.91783  1.000 93.37878  ? 117  SER B O   1 
ATOM   5483 C  CB  . SER B 2 117 ? 70.98138 12.02301  38.96010  1.000 83.90464  ? 117  SER B CB  1 
ATOM   5484 O  OG  . SER B 2 117 ? 70.27434 13.19123  38.58104  1.000 80.06332  ? 117  SER B OG  1 
ATOM   5485 N  N   . VAL B 2 118 ? 68.31486 12.01953  41.10004  1.000 76.26816  ? 118  VAL B N   1 
ATOM   5486 C  CA  . VAL B 2 118 ? 67.75854 12.66710  42.28468  1.000 69.83321  ? 118  VAL B CA  1 
ATOM   5487 C  C   . VAL B 2 118 ? 66.94663 11.62988  43.05308  1.000 73.13406  ? 118  VAL B C   1 
ATOM   5488 O  O   . VAL B 2 118 ? 66.03210 11.02584  42.47257  1.000 70.60746  ? 118  VAL B O   1 
ATOM   5489 C  CB  . VAL B 2 118 ? 66.89215 13.87908  41.91169  1.000 66.90582  ? 118  VAL B CB  1 
ATOM   5490 C  CG1 . VAL B 2 118 ? 66.16016 14.39830  43.14048  1.000 60.88281  ? 118  VAL B CG1 1 
ATOM   5491 C  CG2 . VAL B 2 118 ? 67.75331 14.97040  41.29588  1.000 73.87721  ? 118  VAL B CG2 1 
ATOM   5492 N  N   . PRO B 2 119 ? 67.23148 11.39469  44.33028  1.000 71.99273  ? 119  PRO B N   1 
ATOM   5493 C  CA  . PRO B 2 119 ? 66.45647 10.40853  45.08839  1.000 64.93442  ? 119  PRO B CA  1 
ATOM   5494 C  C   . PRO B 2 119 ? 65.04593 10.90237  45.37200  1.000 71.30751  ? 119  PRO B C   1 
ATOM   5495 O  O   . PRO B 2 119 ? 64.76157 12.10226  45.38875  1.000 70.64377  ? 119  PRO B O   1 
ATOM   5496 C  CB  . PRO B 2 119 ? 67.25918 10.24549  46.38334  1.000 75.92778  ? 119  PRO B CB  1 
ATOM   5497 C  CG  . PRO B 2 119 ? 67.99000 11.53610  46.53154  1.000 81.92555  ? 119  PRO B CG  1 
ATOM   5498 C  CD  . PRO B 2 119 ? 68.31034 11.99225  45.13458  1.000 72.65473  ? 119  PRO B CD  1 
ATOM   5499 N  N   . LEU B 2 120 ? 64.15469 9.94301   45.59506  1.000 70.91302  ? 120  LEU B N   1 
ATOM   5500 C  CA  . LEU B 2 120 ? 62.75633 10.21685  45.88597  1.000 67.95471  ? 120  LEU B CA  1 
ATOM   5501 C  C   . LEU B 2 120 ? 62.50097 10.10173  47.38388  1.000 67.37791  ? 120  LEU B C   1 
ATOM   5502 O  O   . LEU B 2 120 ? 63.13331 9.30175   48.07898  1.000 71.75632  ? 120  LEU B O   1 
ATOM   5503 C  CB  . LEU B 2 120 ? 61.84475 9.25406   45.11741  1.000 64.60031  ? 120  LEU B CB  1 
ATOM   5504 C  CG  . LEU B 2 120 ? 60.33093 9.34729   45.32980  1.000 63.47759  ? 120  LEU B CG  1 
ATOM   5505 C  CD1 . LEU B 2 120 ? 59.80887 10.72517  44.95499  1.000 65.84137  ? 120  LEU B CD1 1 
ATOM   5506 C  CD2 . LEU B 2 120 ? 59.61707 8.27061   44.53276  1.000 59.93849  ? 120  LEU B CD2 1 
ATOM   5507 N  N   . ASP B 2 121 ? 61.57639 10.92651  47.87507  1.000 68.57214  ? 121  ASP B N   1 
ATOM   5508 C  CA  . ASP B 2 121 ? 61.19492 10.90889  49.28258  1.000 70.81625  ? 121  ASP B CA  1 
ATOM   5509 C  C   . ASP B 2 121 ? 60.79326 9.50400   49.70948  1.000 69.45048  ? 121  ASP B C   1 
ATOM   5510 O  O   . ASP B 2 121 ? 59.87062 8.91179   49.14244  1.000 70.36658  ? 121  ASP B O   1 
ATOM   5511 C  CB  . ASP B 2 121 ? 60.04486 11.89160  49.51802  1.000 70.81077  ? 121  ASP B CB  1 
ATOM   5512 C  CG  . ASP B 2 121 ? 59.79042 12.15374  50.99019  1.000 86.68912  ? 121  ASP B CG  1 
ATOM   5513 O  OD1 . ASP B 2 121 ? 60.65755 12.77235  51.64467  1.000 96.42507  ? 121  ASP B OD1 1 
ATOM   5514 O  OD2 . ASP B 2 121 ? 58.72177 11.74635  51.49149  1.000 83.00121  ? 121  ASP B OD2 1 
ATOM   5515 N  N   . GLU B 2 122 ? 61.49490 8.97360   50.71529  1.000 71.12947  ? 122  GLU B N   1 
ATOM   5516 C  CA  . GLU B 2 122 ? 61.32454 7.57665   51.10389  1.000 73.28258  ? 122  GLU B CA  1 
ATOM   5517 C  C   . GLU B 2 122 ? 59.91170 7.26087   51.57771  1.000 70.17146  ? 122  GLU B C   1 
ATOM   5518 O  O   . GLU B 2 122 ? 59.49937 6.09675   51.52471  1.000 78.15229  ? 122  GLU B O   1 
ATOM   5519 C  CB  . GLU B 2 122 ? 62.34357 7.21411   52.18560  1.000 70.54828  ? 122  GLU B CB  1 
ATOM   5520 C  CG  . GLU B 2 122 ? 63.73165 6.93884   51.62679  1.000 92.08036  ? 122  GLU B CG  1 
ATOM   5521 C  CD  . GLU B 2 122 ? 64.84724 7.42102   52.53160  1.000 120.52319 ? 122  GLU B CD  1 
ATOM   5522 O  OE1 . GLU B 2 122 ? 65.96440 6.86779   52.44418  1.000 110.30319 ? 122  GLU B OE1 1 
ATOM   5523 O  OE2 . GLU B 2 122 ? 64.61034 8.35604   53.32456  1.000 129.13359 ? 122  GLU B OE2 1 
ATOM   5524 N  N   . ASP B 2 123 ? 59.15928 8.26292   52.03046  1.000 68.34118  ? 123  ASP B N   1 
ATOM   5525 C  CA  . ASP B 2 123 ? 57.78000 8.03970   52.44272  1.000 69.32229  ? 123  ASP B CA  1 
ATOM   5526 C  C   . ASP B 2 123 ? 56.81974 7.96815   51.26310  1.000 74.67628  ? 123  ASP B C   1 
ATOM   5527 O  O   . ASP B 2 123 ? 55.73604 7.38952   51.39688  1.000 77.24930  ? 123  ASP B O   1 
ATOM   5528 C  CB  . ASP B 2 123 ? 57.34117 9.14485   53.40476  1.000 74.01992  ? 123  ASP B CB  1 
ATOM   5529 C  CG  . ASP B 2 123 ? 58.00084 9.02664   54.76415  1.000 90.10118  ? 123  ASP B CG  1 
ATOM   5530 O  OD1 . ASP B 2 123 ? 57.38328 8.43758   55.67705  1.000 95.50554  ? 123  ASP B OD1 1 
ATOM   5531 O  OD2 . ASP B 2 123 ? 59.14653 9.50344   54.91202  1.000 103.90898 ? 123  ASP B OD2 1 
ATOM   5532 N  N   . PHE B 2 124 ? 57.19323 8.53309   50.11664  1.000 68.73171  ? 124  PHE B N   1 
ATOM   5533 C  CA  . PHE B 2 124 ? 56.34391 8.54385   48.93420  1.000 65.63547  ? 124  PHE B CA  1 
ATOM   5534 C  C   . PHE B 2 124 ? 56.62806 7.38315   47.98828  1.000 61.12659  ? 124  PHE B C   1 
ATOM   5535 O  O   . PHE B 2 124 ? 55.81781 7.12232   47.09172  1.000 61.74917  ? 124  PHE B O   1 
ATOM   5536 C  CB  . PHE B 2 124 ? 56.51570 9.87432   48.18674  1.000 69.37317  ? 124  PHE B CB  1 
ATOM   5537 C  CG  . PHE B 2 124 ? 55.40249 10.18472  47.22527  1.000 65.04004  ? 124  PHE B CG  1 
ATOM   5538 C  CD1 . PHE B 2 124 ? 54.23747 10.78894  47.66739  1.000 62.13122  ? 124  PHE B CD1 1 
ATOM   5539 C  CD2 . PHE B 2 124 ? 55.52516 9.88310   45.87910  1.000 61.24962  ? 124  PHE B CD2 1 
ATOM   5540 C  CE1 . PHE B 2 124 ? 53.21233 11.07834  46.78756  1.000 68.61247  ? 124  PHE B CE1 1 
ATOM   5541 C  CE2 . PHE B 2 124 ? 54.50313 10.16913  44.99459  1.000 60.20433  ? 124  PHE B CE2 1 
ATOM   5542 C  CZ  . PHE B 2 124 ? 53.34485 10.76734  45.44925  1.000 66.08851  ? 124  PHE B CZ  1 
ATOM   5543 N  N   . ARG B 2 125 ? 57.74103 6.66943   48.18473  1.000 57.23406  ? 125  ARG B N   1 
ATOM   5544 C  CA  . ARG B 2 125 ? 58.16970 5.65790   47.22281  1.000 63.82490  ? 125  ARG B CA  1 
ATOM   5545 C  C   . ARG B 2 125 ? 57.14628 4.54101   47.06120  1.000 56.83378  ? 125  ARG B C   1 
ATOM   5546 O  O   . ARG B 2 125 ? 57.01745 3.97554   45.96893  1.000 54.24737  ? 125  ARG B O   1 
ATOM   5547 C  CB  . ARG B 2 125 ? 59.52106 5.08051   47.64501  1.000 61.92137  ? 125  ARG B CB  1 
ATOM   5548 C  CG  . ARG B 2 125 ? 60.62154 6.12170   47.75382  1.000 66.60255  ? 125  ARG B CG  1 
ATOM   5549 C  CD  . ARG B 2 125 ? 61.96772 5.49757   48.08494  1.000 65.03231  ? 125  ARG B CD  1 
ATOM   5550 N  NE  . ARG B 2 125 ? 63.02051 6.50543   48.14057  1.000 73.06811  ? 125  ARG B NE  1 
ATOM   5551 C  CZ  . ARG B 2 125 ? 64.30106 6.24547   48.36693  1.000 68.92466  ? 125  ARG B CZ  1 
ATOM   5552 N  NH1 . ARG B 2 125 ? 64.73179 5.01036   48.56539  1.000 70.18118  ? 125  ARG B NH1 1 
ATOM   5553 N  NH2 . ARG B 2 125 ? 65.17074 7.25131   48.40102  1.000 75.44750  ? 125  ARG B NH2 1 
ATOM   5554 N  N   . LYS B 2 126 ? 56.40833 4.21150   48.12378  1.000 56.41787  ? 126  LYS B N   1 
ATOM   5555 C  CA  . LYS B 2 126 ? 55.45023 3.11379   48.05002  1.000 55.16071  ? 126  LYS B CA  1 
ATOM   5556 C  C   . LYS B 2 126 ? 54.32030 3.38822   47.06562  1.000 51.10977  ? 126  LYS B C   1 
ATOM   5557 O  O   . LYS B 2 126 ? 53.71851 2.43811   46.55378  1.000 54.55412  ? 126  LYS B O   1 
ATOM   5558 C  CB  . LYS B 2 126 ? 54.87545 2.82309   49.43694  1.000 52.89780  ? 126  LYS B CB  1 
ATOM   5559 C  CG  . LYS B 2 126 ? 54.26225 4.03260   50.12069  1.000 66.06924  ? 126  LYS B CG  1 
ATOM   5560 C  CD  . LYS B 2 126 ? 53.62693 3.65355   51.44773  1.000 68.35644  ? 126  LYS B CD  1 
ATOM   5561 C  CE  . LYS B 2 126 ? 52.98748 4.85980   52.11328  1.000 76.62418  ? 126  LYS B CE  1 
ATOM   5562 N  NZ  . LYS B 2 126 ? 51.91216 4.45958   53.06075  1.000 81.57873  ? 126  LYS B NZ  1 
ATOM   5563 N  N   . TYR B 2 127 ? 54.02635 4.65667   46.78191  1.000 51.46406  ? 127  TYR B N   1 
ATOM   5564 C  CA  . TYR B 2 127 ? 52.97037 5.00669   45.84096  1.000 56.15547  ? 127  TYR B CA  1 
ATOM   5565 C  C   . TYR B 2 127 ? 53.37724 4.80495   44.38713  1.000 48.69072  ? 127  TYR B C   1 
ATOM   5566 O  O   . TYR B 2 127 ? 52.50593 4.82177   43.51105  1.000 56.48601  ? 127  TYR B O   1 
ATOM   5567 C  CB  . TYR B 2 127 ? 52.53939 6.45888   46.06086  1.000 55.37612  ? 127  TYR B CB  1 
ATOM   5568 C  CG  . TYR B 2 127 ? 52.03845 6.72989   47.46054  1.000 61.68943  ? 127  TYR B CG  1 
ATOM   5569 C  CD1 . TYR B 2 127 ? 51.15417 5.85769   48.08063  1.000 65.55703  ? 127  TYR B CD1 1 
ATOM   5570 C  CD2 . TYR B 2 127 ? 52.46205 7.84781   48.16865  1.000 63.56095  ? 127  TYR B CD2 1 
ATOM   5571 C  CE1 . TYR B 2 127 ? 50.69521 6.09527   49.36155  1.000 71.04315  ? 127  TYR B CE1 1 
ATOM   5572 C  CE2 . TYR B 2 127 ? 52.00957 8.09417   49.45214  1.000 66.74189  ? 127  TYR B CE2 1 
ATOM   5573 C  CZ  . TYR B 2 127 ? 51.12600 7.21307   50.04351  1.000 73.06491  ? 127  TYR B CZ  1 
ATOM   5574 O  OH  . TYR B 2 127 ? 50.66789 7.44722   51.31931  1.000 78.19342  ? 127  TYR B OH  1 
ATOM   5575 N  N   . THR B 2 128 ? 54.66770 4.61698   44.10977  1.000 49.55618  ? 128  THR B N   1 
ATOM   5576 C  CA  . THR B 2 128 ? 55.15544 4.36110   42.76218  1.000 48.44701  ? 128  THR B CA  1 
ATOM   5577 C  C   . THR B 2 128 ? 55.26884 2.87293   42.45433  1.000 47.76517  ? 128  THR B C   1 
ATOM   5578 O  O   . THR B 2 128 ? 55.95626 2.49773   41.49721  1.000 48.75421  ? 128  THR B O   1 
ATOM   5579 C  CB  . THR B 2 128 ? 56.51172 5.03853   42.55245  1.000 53.34838  ? 128  THR B CB  1 
ATOM   5580 O  OG1 . THR B 2 128 ? 57.49297 4.41552   43.39074  1.000 51.08241  ? 128  THR B OG1 1 
ATOM   5581 C  CG2 . THR B 2 128 ? 56.42611 6.51604   42.89726  1.000 41.98308  ? 128  THR B CG2 1 
ATOM   5582 N  N   . ALA B 2 129 ? 54.61444 2.02379   43.24372  1.000 43.53234  ? 129  ALA B N   1 
ATOM   5583 C  CA  . ALA B 2 129 ? 54.70306 0.58437   43.04287  1.000 48.64966  ? 129  ALA B CA  1 
ATOM   5584 C  C   . ALA B 2 129 ? 54.13686 0.18647   41.68636  1.000 46.91060  ? 129  ALA B C   1 
ATOM   5585 O  O   . ALA B 2 129 ? 53.12439 0.72651   41.23331  1.000 43.45240  ? 129  ALA B O   1 
ATOM   5586 C  CB  . ALA B 2 129 ? 53.95507 -0.14934  44.15586  1.000 49.74776  ? 129  ALA B CB  1 
ATOM   5587 N  N   . PHE B 2 130 ? 54.80303 -0.76616  41.03638  1.000 38.24229  ? 130  PHE B N   1 
ATOM   5588 C  CA  . PHE B 2 130 ? 54.33206 -1.30289  39.76978  1.000 47.55980  ? 130  PHE B CA  1 
ATOM   5589 C  C   . PHE B 2 130 ? 54.68621 -2.78097  39.70486  1.000 47.80215  ? 130  PHE B C   1 
ATOM   5590 O  O   . PHE B 2 130 ? 55.51022 -3.27740  40.47742  1.000 47.93681  ? 130  PHE B O   1 
ATOM   5591 C  CB  . PHE B 2 130 ? 54.91771 -0.53962  38.57383  1.000 42.90331  ? 130  PHE B CB  1 
ATOM   5592 C  CG  . PHE B 2 130 ? 56.41045 -0.65723  38.43968  1.000 44.17296  ? 130  PHE B CG  1 
ATOM   5593 C  CD1 . PHE B 2 130 ? 57.25202 0.20530   39.12312  1.000 46.96838  ? 130  PHE B CD1 1 
ATOM   5594 C  CD2 . PHE B 2 130 ? 56.97138 -1.61731  37.61221  1.000 46.21260  ? 130  PHE B CD2 1 
ATOM   5595 C  CE1 . PHE B 2 130 ? 58.62540 0.10370   38.99461  1.000 51.07946  ? 130  PHE B CE1 1 
ATOM   5596 C  CE2 . PHE B 2 130 ? 58.34323 -1.72323  37.47902  1.000 52.25275  ? 130  PHE B CE2 1 
ATOM   5597 C  CZ  . PHE B 2 130 ? 59.17092 -0.85841  38.16832  1.000 44.86145  ? 130  PHE B CZ  1 
ATOM   5598 N  N   . THR B 2 131 ? 54.05229 -3.48161  38.76796  1.000 50.16512  ? 131  THR B N   1 
ATOM   5599 C  CA  . THR B 2 131 ? 54.15435 -4.93096  38.67670  1.000 46.91798  ? 131  THR B CA  1 
ATOM   5600 C  C   . THR B 2 131 ? 54.55117 -5.33478  37.26598  1.000 45.09051  ? 131  THR B C   1 
ATOM   5601 O  O   . THR B 2 131 ? 53.93192 -4.89202  36.29339  1.000 50.34175  ? 131  THR B O   1 
ATOM   5602 C  CB  . THR B 2 131 ? 52.82471 -5.59778  39.05063  1.000 45.60719  ? 131  THR B CB  1 
ATOM   5603 O  OG1 . THR B 2 131 ? 52.31493 -5.01459  40.25614  1.000 48.99223  ? 131  THR B OG1 1 
ATOM   5604 C  CG2 . THR B 2 131 ? 53.01531 -7.09689  39.25443  1.000 36.84713  ? 131  THR B CG2 1 
ATOM   5605 N  N   . ILE B 2 132 ? 55.57822 -6.17313  37.15612  1.000 46.57362  ? 132  ILE B N   1 
ATOM   5606 C  CA  . ILE B 2 132 ? 55.90790 -6.85065  35.90678  1.000 50.94817  ? 132  ILE B CA  1 
ATOM   5607 C  C   . ILE B 2 132 ? 55.10000 -8.14750  35.86522  1.000 47.72419  ? 132  ILE B C   1 
ATOM   5608 O  O   . ILE B 2 132 ? 55.40620 -9.07311  36.63477  1.000 47.05530  ? 132  ILE B O   1 
ATOM   5609 C  CB  . ILE B 2 132 ? 57.40886 -7.13746  35.79018  1.000 47.48828  ? 132  ILE B CB  1 
ATOM   5610 C  CG1 . ILE B 2 132 ? 58.22018 -5.84746  35.91649  1.000 44.03981  ? 132  ILE B CG1 1 
ATOM   5611 C  CG2 . ILE B 2 132 ? 57.70717 -7.82463  34.46834  1.000 47.96410  ? 132  ILE B CG2 1 
ATOM   5612 C  CD1 . ILE B 2 132 ? 59.70822 -6.05884  35.74437  1.000 45.80498  ? 132  ILE B CD1 1 
ATOM   5613 N  N   . PRO B 2 133 ? 54.08615 -8.25534  35.01556  1.000 44.55010  ? 133  PRO B N   1 
ATOM   5614 C  CA  . PRO B 2 133 ? 53.24166 -9.45128  35.03341  1.000 46.10412  ? 133  PRO B CA  1 
ATOM   5615 C  C   . PRO B 2 133 ? 53.96285 -10.65597 34.45118  1.000 48.21508  ? 133  PRO B C   1 
ATOM   5616 O  O   . PRO B 2 133 ? 54.92163 -10.54064 33.68443  1.000 44.25429  ? 133  PRO B O   1 
ATOM   5617 C  CB  . PRO B 2 133 ? 52.04408 -9.05073  34.16702  1.000 47.27582  ? 133  PRO B CB  1 
ATOM   5618 C  CG  . PRO B 2 133 ? 52.60772 -8.05499  33.21478  1.000 47.78280  ? 133  PRO B CG  1 
ATOM   5619 C  CD  . PRO B 2 133 ? 53.66271 -7.29340  33.98270  1.000 46.63128  ? 133  PRO B CD  1 
ATOM   5620 N  N   . SER B 2 134 ? 53.48409 -11.83103 34.84203  1.000 43.26303  ? 134  SER B N   1 
ATOM   5621 C  CA  . SER B 2 134 ? 53.93037 -13.09051 34.27158  1.000 54.26219  ? 134  SER B CA  1 
ATOM   5622 C  C   . SER B 2 134 ? 52.90034 -13.59270 33.26960  1.000 49.10169  ? 134  SER B C   1 
ATOM   5623 O  O   . SER B 2 134 ? 51.71412 -13.26423 33.35387  1.000 54.10835  ? 134  SER B O   1 
ATOM   5624 C  CB  . SER B 2 134 ? 54.14844 -14.14204 35.36070  1.000 58.41772  ? 134  SER B CB  1 
ATOM   5625 O  OG  . SER B 2 134 ? 52.94375 -14.40589 36.05892  1.000 56.53290  ? 134  SER B OG  1 
ATOM   5626 N  N   . ILE B 2 135 ? 53.36894 -14.39333 32.31393  1.000 47.72502  ? 135  ILE B N   1 
ATOM   5627 C  CA  . ILE B 2 135 ? 52.47203 -15.00078 31.34074  1.000 44.57985  ? 135  ILE B CA  1 
ATOM   5628 C  C   . ILE B 2 135 ? 51.62495 -16.05839 32.03266  1.000 50.94939  ? 135  ILE B C   1 
ATOM   5629 O  O   . ILE B 2 135 ? 52.13986 -16.88627 32.79602  1.000 46.61922  ? 135  ILE B O   1 
ATOM   5630 C  CB  . ILE B 2 135 ? 53.27214 -15.59890 30.17478  1.000 51.18131  ? 135  ILE B CB  1 
ATOM   5631 C  CG1 . ILE B 2 135 ? 54.09849 -14.51121 29.48675  1.000 48.19282  ? 135  ILE B CG1 1 
ATOM   5632 C  CG2 . ILE B 2 135 ? 52.34642 -16.29074 29.18151  1.000 49.02087  ? 135  ILE B CG2 1 
ATOM   5633 C  CD1 . ILE B 2 135 ? 54.90555 -15.01473 28.31508  1.000 55.82386  ? 135  ILE B CD1 1 
ATOM   5634 N  N   . ASN B 2 136 ? 50.31499 -16.01991 31.78457  1.000 47.15177  ? 136  ASN B N   1 
ATOM   5635 C  CA  . ASN B 2 136 ? 49.36237 -17.01223 32.28037  1.000 46.09932  ? 136  ASN B CA  1 
ATOM   5636 C  C   . ASN B 2 136 ? 49.34023 -17.09730 33.80382  1.000 53.86811  ? 136  ASN B C   1 
ATOM   5637 O  O   . ASN B 2 136 ? 48.94530 -18.12465 34.35935  1.000 49.95220  ? 136  ASN B O   1 
ATOM   5638 C  CB  . ASN B 2 136 ? 49.64479 -18.39505 31.67647  1.000 44.81193  ? 136  ASN B CB  1 
ATOM   5639 C  CG  . ASN B 2 136 ? 48.44317 -19.32260 31.74415  1.000 54.78490  ? 136  ASN B CG  1 
ATOM   5640 O  OD1 . ASN B 2 136 ? 47.29650 -18.87271 31.77502  1.000 51.83428  ? 136  ASN B OD1 1 
ATOM   5641 N  ND2 . ASN B 2 136 ? 48.70282 -20.62582 31.77405  1.000 54.20329  ? 136  ASN B ND2 1 
ATOM   5642 N  N   . ASN B 2 137 ? 49.76451 -16.03546 34.49356  1.000 58.34543  ? 137  ASN B N   1 
ATOM   5643 C  CA  . ASN B 2 137 ? 49.76837 -15.99524 35.95940  1.000 60.90913  ? 137  ASN B CA  1 
ATOM   5644 C  C   . ASN B 2 137 ? 50.50519 -17.19377 36.55540  1.000 58.50390  ? 137  ASN B C   1 
ATOM   5645 O  O   . ASN B 2 137 ? 50.17175 -17.66864 37.64367  1.000 57.09964  ? 137  ASN B O   1 
ATOM   5646 C  CB  . ASN B 2 137 ? 48.34181 -15.91134 36.51130  1.000 71.63818  ? 137  ASN B CB  1 
ATOM   5647 C  CG  . ASN B 2 137 ? 47.54124 -14.78153 35.88961  1.000 78.81804  ? 137  ASN B CG  1 
ATOM   5648 O  OD1 . ASN B 2 137 ? 46.42645 -14.98651 35.40699  1.000 78.59223  ? 137  ASN B OD1 1 
ATOM   5649 N  ND2 . ASN B 2 137 ? 48.11046 -13.58190 35.89242  1.000 87.59237  ? 137  ASN B ND2 1 
ATOM   5650 N  N   . GLU B 2 138 ? 51.51544 -17.69296 35.83759  1.000 53.04982  ? 138  GLU B N   1 
ATOM   5651 C  CA  . GLU B 2 138 ? 52.22712 -18.88470 36.28594  1.000 60.37695  ? 138  GLU B CA  1 
ATOM   5652 C  C   . GLU B 2 138 ? 53.11727 -18.59492 37.48884  1.000 63.78037  ? 138  GLU B C   1 
ATOM   5653 O  O   . GLU B 2 138 ? 53.26383 -19.45149 38.36774  1.000 53.07154  ? 138  GLU B O   1 
ATOM   5654 C  CB  . GLU B 2 138 ? 53.04320 -19.46757 35.13156  1.000 47.47738  ? 138  GLU B CB  1 
ATOM   5655 C  CG  . GLU B 2 138 ? 52.18461 -19.98162 33.98708  1.000 56.38292  ? 138  GLU B CG  1 
ATOM   5656 C  CD  . GLU B 2 138 ? 52.99858 -20.41278 32.78584  1.000 60.80375  ? 138  GLU B CD  1 
ATOM   5657 O  OE1 . GLU B 2 138 ? 54.19406 -20.05813 32.71623  1.000 71.14782  ? 138  GLU B OE1 1 
ATOM   5658 O  OE2 . GLU B 2 138 ? 52.43995 -21.10460 31.90890  1.000 60.95859  ? 138  GLU B OE2 1 
ATOM   5659 N  N   . THR B 2 139 ? 53.70876 -17.40934 37.54946  1.000 57.29165  ? 139  THR B N   1 
ATOM   5660 C  CA  . THR B 2 139 ? 54.49807 -16.95094 38.67901  1.000 67.54588  ? 139  THR B CA  1 
ATOM   5661 C  C   . THR B 2 139 ? 53.93036 -15.63670 39.19588  1.000 68.88927  ? 139  THR B C   1 
ATOM   5662 O  O   . THR B 2 139 ? 53.25564 -14.90977 38.45575  1.000 63.11890  ? 139  THR B O   1 
ATOM   5663 C  CB  . THR B 2 139 ? 55.97213 -16.75525 38.29125  1.000 62.90229  ? 139  THR B CB  1 
ATOM   5664 O  OG1 . THR B 2 139 ? 56.05566 -16.02619 37.06040  1.000 69.07939  ? 139  THR B OG1 1 
ATOM   5665 C  CG2 . THR B 2 139 ? 56.66476 -18.08983 38.13358  1.000 64.36462  ? 139  THR B CG2 1 
ATOM   5666 N  N   . PRO B 2 140 ? 54.16047 -15.30912 40.46896  1.000 70.48023  ? 140  PRO B N   1 
ATOM   5667 C  CA  . PRO B 2 140 ? 53.75854 -13.98836 40.96192  1.000 69.63024  ? 140  PRO B CA  1 
ATOM   5668 C  C   . PRO B 2 140 ? 54.48865 -12.88735 40.20741  1.000 62.37203  ? 140  PRO B C   1 
ATOM   5669 O  O   . PRO B 2 140 ? 55.64657 -13.03534 39.80894  1.000 57.56654  ? 140  PRO B O   1 
ATOM   5670 C  CB  . PRO B 2 140 ? 54.16302 -14.01784 42.44058  1.000 69.35168  ? 140  PRO B CB  1 
ATOM   5671 C  CG  . PRO B 2 140 ? 54.20816 -15.46272 42.79145  1.000 74.92640  ? 140  PRO B CG  1 
ATOM   5672 C  CD  . PRO B 2 140 ? 54.68538 -16.16126 41.54965  1.000 71.80532  ? 140  PRO B CD  1 
ATOM   5673 N  N   . GLY B 2 141 ? 53.79034 -11.77545 40.00294  1.000 55.38512  ? 141  GLY B N   1 
ATOM   5674 C  CA  . GLY B 2 141 ? 54.39228 -10.65321 39.30878  1.000 62.17745  ? 141  GLY B CA  1 
ATOM   5675 C  C   . GLY B 2 141 ? 55.54347 -10.05744 40.10068  1.000 60.66132  ? 141  GLY B C   1 
ATOM   5676 O  O   . GLY B 2 141 ? 55.51929 -10.00056 41.33135  1.000 65.64513  ? 141  GLY B O   1 
ATOM   5677 N  N   . ILE B 2 142 ? 56.56995 -9.62045  39.37700  1.000 53.17464  ? 142  ILE B N   1 
ATOM   5678 C  CA  . ILE B 2 142 ? 57.72716 -8.98281  39.99441  1.000 54.69969  ? 142  ILE B CA  1 
ATOM   5679 C  C   . ILE B 2 142 ? 57.33992 -7.56682  40.40436  1.000 49.88827  ? 142  ILE B C   1 
ATOM   5680 O  O   . ILE B 2 142 ? 56.97738 -6.74081  39.56018  1.000 50.56519  ? 142  ILE B O   1 
ATOM   5681 C  CB  . ILE B 2 142 ? 58.93120 -8.97722  39.04324  1.000 58.27920  ? 142  ILE B CB  1 
ATOM   5682 C  CG1 . ILE B 2 142 ? 59.18004 -10.37728 38.47878  1.000 55.03548  ? 142  ILE B CG1 1 
ATOM   5683 C  CG2 . ILE B 2 142 ? 60.17328 -8.49450  39.77095  1.000 51.73639  ? 142  ILE B CG2 1 
ATOM   5684 C  CD1 . ILE B 2 142 ? 60.39070 -10.45541 37.57227  1.000 47.04368  ? 142  ILE B CD1 1 
ATOM   5685 N  N   . ARG B 2 143 ? 57.42782 -7.28321  41.70017  1.000 46.91456  ? 143  ARG B N   1 
ATOM   5686 C  CA  . ARG B 2 143 ? 56.95610 -6.03018  42.27400  1.000 48.10178  ? 143  ARG B CA  1 
ATOM   5687 C  C   . ARG B 2 143 ? 58.13429 -5.11490  42.58419  1.000 55.78764  ? 143  ARG B C   1 
ATOM   5688 O  O   . ARG B 2 143 ? 59.09122 -5.52972  43.24667  1.000 55.32437  ? 143  ARG B O   1 
ATOM   5689 C  CB  . ARG B 2 143 ? 56.14548 -6.30259  43.54183  1.000 51.19324  ? 143  ARG B CB  1 
ATOM   5690 C  CG  . ARG B 2 143 ? 54.83686 -7.03639  43.29213  1.000 55.50512  ? 143  ARG B CG  1 
ATOM   5691 C  CD  . ARG B 2 143 ? 53.72981 -6.05515  42.95911  1.000 54.20714  ? 143  ARG B CD  1 
ATOM   5692 N  NE  . ARG B 2 143 ? 53.31867 -5.29129  44.13066  1.000 50.75370  ? 143  ARG B NE  1 
ATOM   5693 C  CZ  . ARG B 2 143 ? 52.68218 -4.12980  44.08150  1.000 58.08677  ? 143  ARG B CZ  1 
ATOM   5694 N  NH1 . ARG B 2 143 ? 52.29974 -3.50422  45.18246  1.000 53.67649  ? 143  ARG B NH1 1 
ATOM   5695 N  NH2 . ARG B 2 143 ? 52.43117 -3.57756  42.89804  1.000 52.15087  ? 143  ARG B NH2 1 
ATOM   5696 N  N   . TYR B 2 144 ? 58.05838 -3.87256  42.10746  1.000 45.87448  ? 144  TYR B N   1 
ATOM   5697 C  CA  . TYR B 2 144 ? 59.09218 -2.87347  42.33626  1.000 49.36059  ? 144  TYR B CA  1 
ATOM   5698 C  C   . TYR B 2 144 ? 58.46875 -1.58005  42.84330  1.000 50.64763  ? 144  TYR B C   1 
ATOM   5699 O  O   . TYR B 2 144 ? 57.26826 -1.33900  42.69289  1.000 47.21805  ? 144  TYR B O   1 
ATOM   5700 C  CB  . TYR B 2 144 ? 59.88489 -2.54911  41.06146  1.000 50.27766  ? 144  TYR B CB  1 
ATOM   5701 C  CG  . TYR B 2 144 ? 60.83971 -3.61117  40.57150  1.000 51.38535  ? 144  TYR B CG  1 
ATOM   5702 C  CD1 . TYR B 2 144 ? 62.06068 -3.82071  41.19881  1.000 52.86921  ? 144  TYR B CD1 1 
ATOM   5703 C  CD2 . TYR B 2 144 ? 60.54047 -4.37132  39.45010  1.000 46.70509  ? 144  TYR B CD2 1 
ATOM   5704 C  CE1 . TYR B 2 144 ? 62.94481 -4.77826  40.73759  1.000 45.53111  ? 144  TYR B CE1 1 
ATOM   5705 C  CE2 . TYR B 2 144 ? 61.41592 -5.32973  38.98205  1.000 54.53302  ? 144  TYR B CE2 1 
ATOM   5706 C  CZ  . TYR B 2 144 ? 62.61586 -5.53050  39.62883  1.000 54.78327  ? 144  TYR B CZ  1 
ATOM   5707 O  OH  . TYR B 2 144 ? 63.48882 -6.48594  39.16158  1.000 64.64862  ? 144  TYR B OH  1 
ATOM   5708 N  N   . GLN B 2 145 ? 59.31505 -0.74013  43.43561  1.000 48.68308  ? 145  GLN B N   1 
ATOM   5709 C  CA  . GLN B 2 145 ? 58.98508 0.65088   43.70839  1.000 48.19613  ? 145  GLN B CA  1 
ATOM   5710 C  C   . GLN B 2 145 ? 60.20902 1.49521   43.38331  1.000 50.01956  ? 145  GLN B C   1 
ATOM   5711 O  O   . GLN B 2 145 ? 61.33342 0.99207   43.32008  1.000 53.30346  ? 145  GLN B O   1 
ATOM   5712 C  CB  . GLN B 2 145 ? 58.54367 0.87530   45.16178  1.000 48.78919  ? 145  GLN B CB  1 
ATOM   5713 C  CG  . GLN B 2 145 ? 59.68934 1.03568   46.15091  1.000 48.88575  ? 145  GLN B CG  1 
ATOM   5714 C  CD  . GLN B 2 145 ? 59.20638 1.16544   47.58512  1.000 56.61088  ? 145  GLN B CD  1 
ATOM   5715 O  OE1 . GLN B 2 145 ? 58.01283 1.04969   47.86306  1.000 52.73281  ? 145  GLN B OE1 1 
ATOM   5716 N  NE2 . GLN B 2 145 ? 60.13522 1.40588   48.50430  1.000 53.24469  ? 145  GLN B NE2 1 
ATOM   5717 N  N   . TYR B 2 146 ? 59.98261 2.78796   43.17185  1.000 46.82981  ? 146  TYR B N   1 
ATOM   5718 C  CA  . TYR B 2 146 ? 61.04815 3.68863   42.75634  1.000 51.92640  ? 146  TYR B CA  1 
ATOM   5719 C  C   . TYR B 2 146 ? 61.76371 4.29144   43.95757  1.000 58.43404  ? 146  TYR B C   1 
ATOM   5720 O  O   . TYR B 2 146 ? 61.13083 4.69987   44.93529  1.000 49.45958  ? 146  TYR B O   1 
ATOM   5721 C  CB  . TYR B 2 146 ? 60.49690 4.80681   41.87128  1.000 47.94933  ? 146  TYR B CB  1 
ATOM   5722 C  CG  . TYR B 2 146 ? 60.56540 4.49389   40.39614  1.000 48.19409  ? 146  TYR B CG  1 
ATOM   5723 C  CD1 . TYR B 2 146 ? 59.49697 3.89521   39.74346  1.000 48.97577  ? 146  TYR B CD1 1 
ATOM   5724 C  CD2 . TYR B 2 146 ? 61.70321 4.79013   39.65726  1.000 48.26573  ? 146  TYR B CD2 1 
ATOM   5725 C  CE1 . TYR B 2 146 ? 59.55755 3.60500   38.39358  1.000 52.33658  ? 146  TYR B CE1 1 
ATOM   5726 C  CE2 . TYR B 2 146 ? 61.77344 4.50427   38.30766  1.000 55.95350  ? 146  TYR B CE2 1 
ATOM   5727 C  CZ  . TYR B 2 146 ? 60.69795 3.91037   37.68176  1.000 51.53493  ? 146  TYR B CZ  1 
ATOM   5728 O  OH  . TYR B 2 146 ? 60.76058 3.62308   36.33813  1.000 60.23617  ? 146  TYR B OH  1 
ATOM   5729 N  N   . ASN B 2 147 ? 63.09514 4.34052   43.87360  1.000 47.90384  ? 147  ASN B N   1 
ATOM   5730 C  CA  . ASN B 2 147 ? 63.91251 5.05276   44.84644  1.000 59.65082  ? 147  ASN B CA  1 
ATOM   5731 C  C   . ASN B 2 147 ? 64.29680 6.45055   44.38415  1.000 62.15660  ? 147  ASN B C   1 
ATOM   5732 O  O   . ASN B 2 147 ? 64.70242 7.27148   45.21368  1.000 63.59184  ? 147  ASN B O   1 
ATOM   5733 C  CB  . ASN B 2 147 ? 65.19225 4.26444   45.15254  1.000 54.95579  ? 147  ASN B CB  1 
ATOM   5734 C  CG  . ASN B 2 147 ? 64.90937 2.88164   45.70077  1.000 59.49895  ? 147  ASN B CG  1 
ATOM   5735 O  OD1 . ASN B 2 147 ? 64.00329 2.69587   46.51536  1.000 54.65648  ? 147  ASN B OD1 1 
ATOM   5736 N  ND2 . ASN B 2 147 ? 65.68438 1.89909   45.25377  1.000 52.85083  ? 147  ASN B ND2 1 
ATOM   5737 N  N   . VAL B 2 148 ? 64.18047 6.73500   43.08781  1.000 59.59225  ? 148  VAL B N   1 
ATOM   5738 C  CA  . VAL B 2 148 ? 64.54124 8.03331   42.53096  1.000 56.29115  ? 148  VAL B CA  1 
ATOM   5739 C  C   . VAL B 2 148 ? 63.32972 8.61940   41.81955  1.000 58.09698  ? 148  VAL B C   1 
ATOM   5740 O  O   . VAL B 2 148 ? 62.27858 7.97442   41.73246  1.000 56.70136  ? 148  VAL B O   1 
ATOM   5741 C  CB  . VAL B 2 148 ? 65.74207 7.91081   41.57536  1.000 62.85786  ? 148  VAL B CB  1 
ATOM   5742 C  CG1 . VAL B 2 148 ? 66.96056 7.38043   42.31713  1.000 56.18274  ? 148  VAL B CG1 1 
ATOM   5743 C  CG2 . VAL B 2 148 ? 65.39065 7.00955   40.40270  1.000 50.29917  ? 148  VAL B CG2 1 
ATOM   5744 N  N   . LEU B 2 149 ? 63.46631 9.83849   41.31011  1.000 58.79522  ? 149  LEU B N   1 
ATOM   5745 C  CA  . LEU B 2 149 ? 62.38545 10.47607  40.57024  1.000 57.10753  ? 149  LEU B CA  1 
ATOM   5746 C  C   . LEU B 2 149 ? 62.07862 9.67397   39.30947  1.000 53.39288  ? 149  LEU B C   1 
ATOM   5747 O  O   . LEU B 2 149 ? 62.95164 9.54819   38.43574  1.000 47.70615  ? 149  LEU B O   1 
ATOM   5748 C  CB  . LEU B 2 149 ? 62.75303 11.91153  40.20363  1.000 56.58984  ? 149  LEU B CB  1 
ATOM   5749 C  CG  . LEU B 2 149 ? 63.10595 12.86276  41.34917  1.000 51.88197  ? 149  LEU B CG  1 
ATOM   5750 C  CD1 . LEU B 2 149 ? 63.33711 14.26610  40.81713  1.000 62.49017  ? 149  LEU B CD1 1 
ATOM   5751 C  CD2 . LEU B 2 149 ? 62.01892 12.86236  42.41260  1.000 58.13968  ? 149  LEU B CD2 1 
ATOM   5752 N  N   . PRO B 2 150 ? 60.87632 9.12023   39.17261  1.000 48.92979  ? 150  PRO B N   1 
ATOM   5753 C  CA  . PRO B 2 150 ? 60.55477 8.29443   38.00735  1.000 51.71536  ? 150  PRO B CA  1 
ATOM   5754 C  C   . PRO B 2 150 ? 60.09099 9.11457   36.81406  1.000 50.27084  ? 150  PRO B C   1 
ATOM   5755 O  O   . PRO B 2 150 ? 59.49199 10.18394  36.94378  1.000 58.18054  ? 150  PRO B O   1 
ATOM   5756 C  CB  . PRO B 2 150 ? 59.41872 7.40532   38.53357  1.000 45.64932  ? 150  PRO B CB  1 
ATOM   5757 C  CG  . PRO B 2 150 ? 58.71700 8.27340   39.52539  1.000 48.95905  ? 150  PRO B CG  1 
ATOM   5758 C  CD  . PRO B 2 150 ? 59.76486 9.17057   40.14057  1.000 50.20203  ? 150  PRO B CD  1 
ATOM   5759 N  N   . GLN B 2 151 ? 60.37828 8.58127   35.62966  1.000 55.62307  ? 151  GLN B N   1 
ATOM   5760 C  CA  . GLN B 2 151 ? 59.92830 9.21017   34.39697  1.000 50.94018  ? 151  GLN B CA  1 
ATOM   5761 C  C   . GLN B 2 151 ? 58.41456 9.10403   34.27075  1.000 48.35675  ? 151  GLN B C   1 
ATOM   5762 O  O   . GLN B 2 151 ? 57.81881 8.07295   34.59231  1.000 49.81750  ? 151  GLN B O   1 
ATOM   5763 C  CB  . GLN B 2 151 ? 60.60244 8.56047   33.19043  1.000 55.04920  ? 151  GLN B CB  1 
ATOM   5764 C  CG  . GLN B 2 151 ? 62.09235 8.83068   33.09520  1.000 65.47059  ? 151  GLN B CG  1 
ATOM   5765 C  CD  . GLN B 2 151 ? 62.75755 8.01224   32.00961  1.000 72.66437  ? 151  GLN B CD  1 
ATOM   5766 O  OE1 . GLN B 2 151 ? 63.61191 8.50862   31.27578  1.000 69.51794  ? 151  GLN B OE1 1 
ATOM   5767 N  NE2 . GLN B 2 151 ? 62.36817 6.74726   31.90160  1.000 76.00017  ? 151  GLN B NE2 1 
ATOM   5768 N  N   . GLY B 2 152 ? 57.79062 10.18584  33.80678  1.000 49.39763  ? 152  GLY B N   1 
ATOM   5769 C  CA  . GLY B 2 152 ? 56.35546 10.23351  33.64700  1.000 49.12379  ? 152  GLY B CA  1 
ATOM   5770 C  C   . GLY B 2 152 ? 55.58192 10.68142  34.86889  1.000 51.46491  ? 152  GLY B C   1 
ATOM   5771 O  O   . GLY B 2 152 ? 54.35746 10.84029  34.78025  1.000 51.42887  ? 152  GLY B O   1 
ATOM   5772 N  N   . TRP B 2 153 ? 56.24646 10.89224  36.00237  1.000 47.12808  ? 153  TRP B N   1 
ATOM   5773 C  CA  . TRP B 2 153 ? 55.57611 11.35035  37.21156  1.000 57.70995  ? 153  TRP B CA  1 
ATOM   5774 C  C   . TRP B 2 153 ? 55.52068 12.87184  37.23959  1.000 56.70475  ? 153  TRP B C   1 
ATOM   5775 O  O   . TRP B 2 153 ? 56.47573 13.54761  36.84750  1.000 54.83473  ? 153  TRP B O   1 
ATOM   5776 C  CB  . TRP B 2 153 ? 56.28526 10.82550  38.46226  1.000 55.93542  ? 153  TRP B CB  1 
ATOM   5777 C  CG  . TRP B 2 153 ? 55.66690 11.30137  39.74755  1.000 56.49488  ? 153  TRP B CG  1 
ATOM   5778 C  CD1 . TRP B 2 153 ? 54.35028 11.22514  40.10087  1.000 56.33814  ? 153  TRP B CD1 1 
ATOM   5779 C  CD2 . TRP B 2 153 ? 56.34352 11.91350  40.85365  1.000 58.34236  ? 153  TRP B CD2 1 
ATOM   5780 N  NE1 . TRP B 2 153 ? 54.16404 11.75960  41.35348  1.000 55.64671  ? 153  TRP B NE1 1 
ATOM   5781 C  CE2 . TRP B 2 153 ? 55.37200 12.18810  41.83760  1.000 59.39011  ? 153  TRP B CE2 1 
ATOM   5782 C  CE3 . TRP B 2 153 ? 57.67456 12.25958  41.10534  1.000 62.54697  ? 153  TRP B CE3 1 
ATOM   5783 C  CZ2 . TRP B 2 153 ? 55.68970 12.79127  43.05356  1.000 60.00085  ? 153  TRP B CZ2 1 
ATOM   5784 C  CZ3 . TRP B 2 153 ? 57.98793 12.85900  42.31331  1.000 63.06642  ? 153  TRP B CZ3 1 
ATOM   5785 C  CH2 . TRP B 2 153 ? 56.99952 13.11817  43.27173  1.000 63.53081  ? 153  TRP B CH2 1 
ATOM   5786 N  N   . LYS B 2 154 ? 54.39048 13.40378  37.71401  1.000 60.85497  ? 154  LYS B N   1 
ATOM   5787 C  CA  . LYS B 2 154 ? 54.18075 14.84886  37.69783  1.000 65.78389  ? 154  LYS B CA  1 
ATOM   5788 C  C   . LYS B 2 154 ? 55.21742 15.57360  38.54816  1.000 69.44889  ? 154  LYS B C   1 
ATOM   5789 O  O   . LYS B 2 154 ? 55.69759 16.64999  38.17286  1.000 74.93626  ? 154  LYS B O   1 
ATOM   5790 C  CB  . LYS B 2 154 ? 52.76740 15.17690  38.18126  1.000 70.34732  ? 154  LYS B CB  1 
ATOM   5791 C  CG  . LYS B 2 154 ? 52.43905 16.66174  38.17685  1.000 72.22515  ? 154  LYS B CG  1 
ATOM   5792 C  CD  . LYS B 2 154 ? 51.02298 16.92737  38.66636  1.000 80.64508  ? 154  LYS B CD  1 
ATOM   5793 C  CE  . LYS B 2 154 ? 50.87449 16.60640  40.14464  1.000 78.98371  ? 154  LYS B CE  1 
ATOM   5794 N  NZ  . LYS B 2 154 ? 49.55799 17.05609  40.68076  1.000 78.82722  ? 154  LYS B NZ  1 
ATOM   5795 N  N   . GLY B 2 155 ? 55.58169 14.99718  39.69227  1.000 60.30449  ? 155  GLY B N   1 
ATOM   5796 C  CA  . GLY B 2 155 ? 56.53456 15.63210  40.58365  1.000 71.15970  ? 155  GLY B CA  1 
ATOM   5797 C  C   . GLY B 2 155 ? 57.98054 15.59444  40.13488  1.000 66.51043  ? 155  GLY B C   1 
ATOM   5798 O  O   . GLY B 2 155 ? 58.80349 16.30955  40.71276  1.000 71.37795  ? 155  GLY B O   1 
ATOM   5799 N  N   . SER B 2 156 ? 58.31217 14.79174  39.11936  1.000 60.63553  ? 156  SER B N   1 
ATOM   5800 C  CA  . SER B 2 156 ? 59.71427 14.67791  38.71870  1.000 62.05602  ? 156  SER B CA  1 
ATOM   5801 C  C   . SER B 2 156 ? 60.23690 15.94972  38.06129  1.000 68.39566  ? 156  SER B C   1 
ATOM   5802 O  O   . SER B 2 156 ? 61.30994 16.42840  38.46851  1.000 65.38538  ? 156  SER B O   1 
ATOM   5803 C  CB  . SER B 2 156 ? 59.90564 13.44865  37.82497  1.000 60.70121  ? 156  SER B CB  1 
ATOM   5804 O  OG  . SER B 2 156 ? 59.61444 12.25810  38.53480  1.000 59.55108  ? 156  SER B OG  1 
ATOM   5805 N  N   . PRO B 2 157 ? 59.56834 16.54559  37.06381  1.000 72.66828  ? 157  PRO B N   1 
ATOM   5806 C  CA  . PRO B 2 157 ? 60.09294 17.80797  36.51756  1.000 61.22919  ? 157  PRO B CA  1 
ATOM   5807 C  C   . PRO B 2 157 ? 60.01757 18.96104  37.50211  1.000 72.27263  ? 157  PRO B C   1 
ATOM   5808 O  O   . PRO B 2 157 ? 60.81555 19.90138  37.39884  1.000 74.74665  ? 157  PRO B O   1 
ATOM   5809 C  CB  . PRO B 2 157 ? 59.21135 18.05489  35.28496  1.000 70.21265  ? 157  PRO B CB  1 
ATOM   5810 C  CG  . PRO B 2 157 ? 57.95190 17.33184  35.57852  1.000 64.78407  ? 157  PRO B CG  1 
ATOM   5811 C  CD  . PRO B 2 157 ? 58.36320 16.10565  36.33527  1.000 63.63276  ? 157  PRO B CD  1 
ATOM   5812 N  N   . ALA B 2 158 ? 59.08999 18.91390  38.46063  1.000 74.84888  ? 158  ALA B N   1 
ATOM   5813 C  CA  . ALA B 2 158 ? 58.99445 19.97937  39.45296  1.000 78.80816  ? 158  ALA B CA  1 
ATOM   5814 C  C   . ALA B 2 158 ? 60.17213 19.93837  40.41953  1.000 82.55473  ? 158  ALA B C   1 
ATOM   5815 O  O   . ALA B 2 158 ? 60.82232 20.96088  40.66481  1.000 91.85837  ? 158  ALA B O   1 
ATOM   5816 C  CB  . ALA B 2 158 ? 57.66943 19.87552  40.20841  1.000 80.35719  ? 158  ALA B CB  1 
ATOM   5817 N  N   . ILE B 2 159 ? 60.46269 18.76088  40.97777  1.000 70.17573  ? 159  ILE B N   1 
ATOM   5818 C  CA  . ILE B 2 159 ? 61.56901 18.63574  41.92372  1.000 67.53580  ? 159  ILE B CA  1 
ATOM   5819 C  C   . ILE B 2 159 ? 62.89827 18.90112  41.22803  1.000 72.33821  ? 159  ILE B C   1 
ATOM   5820 O  O   . ILE B 2 159 ? 63.80981 19.50770  41.80454  1.000 80.03170  ? 159  ILE B O   1 
ATOM   5821 C  CB  . ILE B 2 159 ? 61.54216 17.24781  42.59358  1.000 68.22737  ? 159  ILE B CB  1 
ATOM   5822 C  CG1 . ILE B 2 159 ? 60.27357 17.08566  43.43396  1.000 65.28355  ? 159  ILE B CG1 1 
ATOM   5823 C  CG2 . ILE B 2 159 ? 62.78035 17.03378  43.45482  1.000 62.86737  ? 159  ILE B CG2 1 
ATOM   5824 C  CD1 . ILE B 2 159 ? 60.12920 15.71669  44.06698  1.000 73.31296  ? 159  ILE B CD1 1 
ATOM   5825 N  N   . PHE B 2 160 ? 63.02556 18.46655  39.97500  1.000 72.54879  ? 160  PHE B N   1 
ATOM   5826 C  CA  . PHE B 2 160 ? 64.26573 18.64045  39.23176  1.000 74.22501  ? 160  PHE B CA  1 
ATOM   5827 C  C   . PHE B 2 160 ? 64.38886 20.01883  38.59255  1.000 73.87741  ? 160  PHE B C   1 
ATOM   5828 O  O   . PHE B 2 160 ? 65.45194 20.33316  38.04604  1.000 64.87598  ? 160  PHE B O   1 
ATOM   5829 C  CB  . PHE B 2 160 ? 64.38298 17.55337  38.15684  1.000 67.85949  ? 160  PHE B CB  1 
ATOM   5830 C  CG  . PHE B 2 160 ? 65.76651 17.40435  37.58986  1.000 68.45563  ? 160  PHE B CG  1 
ATOM   5831 C  CD1 . PHE B 2 160 ? 66.77330 16.81315  38.33403  1.000 68.07863  ? 160  PHE B CD1 1 
ATOM   5832 C  CD2 . PHE B 2 160 ? 66.05803 17.84659  36.31044  1.000 65.32782  ? 160  PHE B CD2 1 
ATOM   5833 C  CE1 . PHE B 2 160 ? 68.04687 16.67359  37.81582  1.000 70.03814  ? 160  PHE B CE1 1 
ATOM   5834 C  CE2 . PHE B 2 160 ? 67.32995 17.71119  35.78697  1.000 69.08779  ? 160  PHE B CE2 1 
ATOM   5835 C  CZ  . PHE B 2 160 ? 68.32551 17.12293  36.54069  1.000 68.79583  ? 160  PHE B CZ  1 
ATOM   5836 N  N   . GLN B 2 161 ? 63.33851 20.84494  38.65140  1.000 82.43509  ? 161  GLN B N   1 
ATOM   5837 C  CA  . GLN B 2 161 ? 63.39834 22.17055  38.03957  1.000 85.88386  ? 161  GLN B CA  1 
ATOM   5838 C  C   . GLN B 2 161 ? 64.52815 23.00447  38.63032  1.000 85.71315  ? 161  GLN B C   1 
ATOM   5839 O  O   . GLN B 2 161 ? 65.19774 23.75408  37.90939  1.000 80.68279  ? 161  GLN B O   1 
ATOM   5840 C  CB  . GLN B 2 161 ? 62.06181 22.89320  38.21024  1.000 89.99393  ? 161  GLN B CB  1 
ATOM   5841 C  CG  . GLN B 2 161 ? 62.08788 24.34906  37.75967  1.000 98.78074  ? 161  GLN B CG  1 
ATOM   5842 C  CD  . GLN B 2 161 ? 60.90400 25.14701  38.27276  1.000 117.67422 ? 161  GLN B CD  1 
ATOM   5843 O  OE1 . GLN B 2 161 ? 61.03533 25.94668  39.20029  1.000 128.87710 ? 161  GLN B OE1 1 
ATOM   5844 N  NE2 . GLN B 2 161 ? 59.74117 24.93779  37.66704  1.000 122.91408 ? 161  GLN B NE2 1 
ATOM   5845 N  N   . SER B 2 162 ? 64.75439 22.88558  39.94170  1.000 92.75473  ? 162  SER B N   1 
ATOM   5846 C  CA  . SER B 2 162 ? 65.83717 23.62671  40.58135  1.000 102.96682 ? 162  SER B CA  1 
ATOM   5847 C  C   . SER B 2 162 ? 67.18144 23.28786  39.95049  1.000 95.09718  ? 162  SER B C   1 
ATOM   5848 O  O   . SER B 2 162 ? 68.01075 24.17543  39.71797  1.000 100.64334 ? 162  SER B O   1 
ATOM   5849 C  CB  . SER B 2 162 ? 65.85955 23.32754  42.08115  1.000 121.47134 ? 162  SER B CB  1 
ATOM   5850 O  OG  . SER B 2 162 ? 64.55367 23.35402  42.63234  1.000 127.19857 ? 162  SER B OG  1 
ATOM   5851 N  N   . SER B 2 163 ? 67.40721 22.00720  39.65472  1.000 89.38749  ? 163  SER B N   1 
ATOM   5852 C  CA  . SER B 2 163 ? 68.66411 21.57959  39.05263  1.000 80.56076  ? 163  SER B CA  1 
ATOM   5853 C  C   . SER B 2 163 ? 68.72112 21.94010  37.57273  1.000 82.45316  ? 163  SER B C   1 
ATOM   5854 O  O   . SER B 2 163 ? 69.70719 22.52014  37.10560  1.000 85.45954  ? 163  SER B O   1 
ATOM   5855 C  CB  . SER B 2 163 ? 68.84491 20.07304  39.24374  1.000 77.90526  ? 163  SER B CB  1 
ATOM   5856 O  OG  . SER B 2 163 ? 68.52387 19.68312  40.56675  1.000 86.87757  ? 163  SER B OG  1 
ATOM   5857 N  N   . MET B 2 164 ? 67.66223 21.60889  36.82684  1.000 82.40211  ? 164  MET B N   1 
ATOM   5858 C  CA  . MET B 2 164 ? 67.65237 21.80823  35.37986  1.000 84.24420  ? 164  MET B CA  1 
ATOM   5859 C  C   . MET B 2 164 ? 67.96520 23.24727  34.99194  1.000 84.70737  ? 164  MET B C   1 
ATOM   5860 O  O   . MET B 2 164 ? 68.59763 23.48814  33.95713  1.000 82.03554  ? 164  MET B O   1 
ATOM   5861 C  CB  . MET B 2 164 ? 66.29246 21.39432  34.80991  1.000 75.28949  ? 164  MET B CB  1 
ATOM   5862 C  CG  . MET B 2 164 ? 66.13791 21.62478  33.31416  1.000 73.09572  ? 164  MET B CG  1 
ATOM   5863 S  SD  . MET B 2 164 ? 67.21041 20.56549  32.32500  1.000 75.56977  ? 164  MET B SD  1 
ATOM   5864 C  CE  . MET B 2 164 ? 66.41816 18.97473  32.55304  1.000 74.19475  ? 164  MET B CE  1 
ATOM   5865 N  N   . THR B 2 165 ? 67.53714 24.21466  35.80606  1.000 84.34930  ? 165  THR B N   1 
ATOM   5866 C  CA  . THR B 2 165 ? 67.80633 25.61403  35.49274  1.000 87.98384  ? 165  THR B CA  1 
ATOM   5867 C  C   . THR B 2 165 ? 69.30234 25.90909  35.47010  1.000 96.67262  ? 165  THR B C   1 
ATOM   5868 O  O   . THR B 2 165 ? 69.76282 26.71222  34.64984  1.000 102.88683 ? 165  THR B O   1 
ATOM   5869 C  CB  . THR B 2 165 ? 67.09340 26.52210  36.49851  1.000 90.32259  ? 165  THR B CB  1 
ATOM   5870 O  OG1 . THR B 2 165 ? 65.68117 26.28265  36.44207  1.000 85.63565  ? 165  THR B OG1 1 
ATOM   5871 C  CG2 . THR B 2 165 ? 67.35938 27.98925  36.18997  1.000 96.55703  ? 165  THR B CG2 1 
ATOM   5872 N  N   . LYS B 2 166 ? 70.08060 25.25838  36.34009  1.000 89.24365  ? 166  LYS B N   1 
ATOM   5873 C  CA  . LYS B 2 166 ? 71.50973 25.54997  36.39607  1.000 94.49489  ? 166  LYS B CA  1 
ATOM   5874 C  C   . LYS B 2 166 ? 72.26240 24.95746  35.21004  1.000 105.23039 ? 166  LYS B C   1 
ATOM   5875 O  O   . LYS B 2 166 ? 73.24828 25.54472  34.75114  1.000 116.57047 ? 166  LYS B O   1 
ATOM   5876 C  CB  . LYS B 2 166 ? 72.11639 25.03872  37.70305  1.000 105.84517 ? 166  LYS B CB  1 
ATOM   5877 C  CG  . LYS B 2 166 ? 73.56092 25.48630  37.88260  1.000 129.96424 ? 166  LYS B CG  1 
ATOM   5878 C  CD  . LYS B 2 166 ? 74.28186 24.76235  39.00203  1.000 115.15861 ? 166  LYS B CD  1 
ATOM   5879 C  CE  . LYS B 2 166 ? 75.75913 25.13057  38.99074  1.000 115.02179 ? 166  LYS B CE  1 
ATOM   5880 N  NZ  . LYS B 2 166 ? 76.44698 24.78084  40.26174  1.000 117.73147 ? 166  LYS B NZ  1 
ATOM   5881 N  N   . ILE B 2 167 ? 71.83091 23.79956  34.70586  1.000 97.63915  ? 167  ILE B N   1 
ATOM   5882 C  CA  . ILE B 2 167 ? 72.51218 23.21629  33.55436  1.000 98.43867  ? 167  ILE B CA  1 
ATOM   5883 C  C   . ILE B 2 167 ? 72.18839 23.99944  32.28682  1.000 105.05084 ? 167  ILE B C   1 
ATOM   5884 O  O   . ILE B 2 167 ? 72.99328 24.03751  31.34739  1.000 111.22926 ? 167  ILE B O   1 
ATOM   5885 C  CB  . ILE B 2 167 ? 72.14720 21.72522  33.41599  1.000 99.41695  ? 167  ILE B CB  1 
ATOM   5886 C  CG1 . ILE B 2 167 ? 72.43444 20.98228  34.72298  1.000 92.21525  ? 167  ILE B CG1 1 
ATOM   5887 C  CG2 . ILE B 2 167 ? 72.92542 21.07855  32.27785  1.000 104.58933 ? 167  ILE B CG2 1 
ATOM   5888 C  CD1 . ILE B 2 167 ? 71.20921 20.35938  35.36079  1.000 81.75693  ? 167  ILE B CD1 1 
ATOM   5889 N  N   . LEU B 2 168 ? 71.02692 24.65326  32.24279  1.000 105.96329 ? 168  LEU B N   1 
ATOM   5890 C  CA  . LEU B 2 168 ? 70.60274 25.38782  31.05794  1.000 108.46050 ? 168  LEU B CA  1 
ATOM   5891 C  C   . LEU B 2 168 ? 71.10816 26.82416  31.01765  1.000 104.62034 ? 168  LEU B C   1 
ATOM   5892 O  O   . LEU B 2 168 ? 71.14685 27.41762  29.93360  1.000 103.78170 ? 168  LEU B O   1 
ATOM   5893 C  CB  . LEU B 2 168 ? 69.07317 25.39673  30.96071  1.000 97.81377  ? 168  LEU B CB  1 
ATOM   5894 C  CG  . LEU B 2 168 ? 68.38113 24.04040  30.81349  1.000 95.72090  ? 168  LEU B CG  1 
ATOM   5895 C  CD1 . LEU B 2 168 ? 66.87033 24.21206  30.78596  1.000 86.06969  ? 168  LEU B CD1 1 
ATOM   5896 C  CD2 . LEU B 2 168 ? 68.86632 23.31858  29.56624  1.000 86.22522  ? 168  LEU B CD2 1 
ATOM   5897 N  N   . GLU B 2 169 ? 71.49574 27.39798  32.15914  1.000 113.20063 ? 169  GLU B N   1 
ATOM   5898 C  CA  . GLU B 2 169 ? 71.90424 28.80011  32.18579  1.000 122.77315 ? 169  GLU B CA  1 
ATOM   5899 C  C   . GLU B 2 169 ? 73.22618 29.08536  31.46519  1.000 119.32722 ? 169  GLU B C   1 
ATOM   5900 O  O   . GLU B 2 169 ? 73.36295 30.17918  30.90216  1.000 114.78044 ? 169  GLU B O   1 
ATOM   5901 C  CB  . GLU B 2 169 ? 71.95113 29.32446  33.63080  1.000 118.17271 ? 169  GLU B CB  1 
ATOM   5902 C  CG  . GLU B 2 169 ? 72.93573 28.66151  34.58654  1.000 128.14154 ? 169  GLU B CG  1 
ATOM   5903 C  CD  . GLU B 2 169 ? 74.35009 29.20327  34.46081  1.000 142.93675 ? 169  GLU B CD  1 
ATOM   5904 O  OE1 . GLU B 2 169 ? 75.30097 28.45827  34.78165  1.000 141.10869 ? 169  GLU B OE1 1 
ATOM   5905 O  OE2 . GLU B 2 169 ? 74.51087 30.36754  34.03659  1.000 150.01404 ? 169  GLU B OE2 1 
ATOM   5906 N  N   . PRO B 2 170 ? 74.21999 28.18038  31.42899  1.000 120.98643 ? 170  PRO B N   1 
ATOM   5907 C  CA  . PRO B 2 170 ? 75.41695 28.49311  30.63168  1.000 120.38145 ? 170  PRO B CA  1 
ATOM   5908 C  C   . PRO B 2 170 ? 75.13873 28.53660  29.14247  1.000 117.17311 ? 170  PRO B C   1 
ATOM   5909 O  O   . PRO B 2 170 ? 75.88539 29.19316  28.40604  1.000 125.91444 ? 170  PRO B O   1 
ATOM   5910 C  CB  . PRO B 2 170 ? 76.39011 27.36339  30.98982  1.000 114.90818 ? 170  PRO B CB  1 
ATOM   5911 C  CG  . PRO B 2 170 ? 75.51826 26.23610  31.34129  1.000 120.25434 ? 170  PRO B CG  1 
ATOM   5912 C  CD  . PRO B 2 170 ? 74.35701 26.85178  32.06121  1.000 122.23625 ? 170  PRO B CD  1 
ATOM   5913 N  N   . PHE B 2 171 ? 74.08773 27.86254  28.67719  1.000 111.38177 ? 171  PHE B N   1 
ATOM   5914 C  CA  . PHE B 2 171 ? 73.68691 27.93674  27.27915  1.000 105.44563 ? 171  PHE B CA  1 
ATOM   5915 C  C   . PHE B 2 171 ? 72.66766 29.04301  27.03351  1.000 107.64632 ? 171  PHE B C   1 
ATOM   5916 O  O   . PHE B 2 171 ? 72.73183 29.72357  26.00339  1.000 99.52136  ? 171  PHE B O   1 
ATOM   5917 C  CB  . PHE B 2 171 ? 73.11674 26.59223  26.81823  1.000 89.33169  ? 171  PHE B CB  1 
ATOM   5918 C  CG  . PHE B 2 171 ? 72.65329 26.59344  25.39084  1.000 97.06323  ? 171  PHE B CG  1 
ATOM   5919 C  CD1 . PHE B 2 171 ? 73.53659 26.31109  24.36422  1.000 103.99957 ? 171  PHE B CD1 1 
ATOM   5920 C  CD2 . PHE B 2 171 ? 71.33571 26.88519  25.07492  1.000 89.45262  ? 171  PHE B CD2 1 
ATOM   5921 C  CE1 . PHE B 2 171 ? 73.11490 26.31643  23.05055  1.000 129.20398 ? 171  PHE B CE1 1 
ATOM   5922 C  CE2 . PHE B 2 171 ? 70.90970 26.89781  23.76378  1.000 101.30447 ? 171  PHE B CE2 1 
ATOM   5923 C  CZ  . PHE B 2 171 ? 71.80033 26.61308  22.74977  1.000 118.52096 ? 171  PHE B CZ  1 
ATOM   5924 N  N   . LYS B 2 172 ? 71.72356 29.23059  27.96008  1.000 105.04544 ? 172  LYS B N   1 
ATOM   5925 C  CA  . LYS B 2 172 ? 70.70225 30.26017  27.78681  1.000 102.09359 ? 172  LYS B CA  1 
ATOM   5926 C  C   . LYS B 2 172 ? 71.32472 31.64736  27.70422  1.000 104.65893 ? 172  LYS B C   1 
ATOM   5927 O  O   . LYS B 2 172 ? 70.98444 32.44196  26.82045  1.000 102.35790 ? 172  LYS B O   1 
ATOM   5928 C  CB  . LYS B 2 172 ? 69.69152 30.20276  28.93157  1.000 101.75853 ? 172  LYS B CB  1 
ATOM   5929 C  CG  . LYS B 2 172 ? 68.56014 29.21071  28.74018  1.000 96.52666  ? 172  LYS B CG  1 
ATOM   5930 C  CD  . LYS B 2 172 ? 67.48869 29.43248  29.79458  1.000 96.71295  ? 172  LYS B CD  1 
ATOM   5931 C  CE  . LYS B 2 172 ? 66.45399 28.32336  29.79350  1.000 95.59475  ? 172  LYS B CE  1 
ATOM   5932 N  NZ  . LYS B 2 172 ? 65.67493 28.32314  31.06210  1.000 94.45970  ? 172  LYS B NZ  1 
ATOM   5933 N  N   . LYS B 2 173 ? 72.23228 31.96346  28.63001  1.000 115.85421 ? 173  LYS B N   1 
ATOM   5934 C  CA  . LYS B 2 173 ? 72.88938 33.26382  28.59990  1.000 118.84994 ? 173  LYS B CA  1 
ATOM   5935 C  C   . LYS B 2 173 ? 73.82525 33.40422  27.40884  1.000 112.38677 ? 173  LYS B C   1 
ATOM   5936 O  O   . LYS B 2 173 ? 74.13834 34.53125  27.01220  1.000 107.26831 ? 173  LYS B O   1 
ATOM   5937 C  CB  . LYS B 2 173 ? 73.64821 33.49896  29.90566  1.000 119.25158 ? 173  LYS B CB  1 
ATOM   5938 C  CG  . LYS B 2 173 ? 72.74552 33.49062  31.12535  1.000 128.29117 ? 173  LYS B CG  1 
ATOM   5939 C  CD  . LYS B 2 173 ? 71.70413 34.59490  31.03337  1.000 128.40987 ? 173  LYS B CD  1 
ATOM   5940 C  CE  . LYS B 2 173 ? 70.49336 34.29310  31.89881  1.000 132.39547 ? 173  LYS B CE  1 
ATOM   5941 N  NZ  . LYS B 2 173 ? 69.71570 33.12816  31.38683  1.000 135.03457 ? 173  LYS B NZ  1 
ATOM   5942 N  N   . GLN B 2 174 ? 74.27050 32.28910  26.82798  1.000 115.87626 ? 174  GLN B N   1 
ATOM   5943 C  CA  . GLN B 2 174 ? 75.06880 32.35167  25.60994  1.000 116.23517 ? 174  GLN B CA  1 
ATOM   5944 C  C   . GLN B 2 174 ? 74.19615 32.61304  24.38773  1.000 124.40194 ? 174  GLN B C   1 
ATOM   5945 O  O   . GLN B 2 174 ? 74.57010 33.39991  23.51078  1.000 128.22239 ? 174  GLN B O   1 
ATOM   5946 C  CB  . GLN B 2 174 ? 75.86091 31.05469  25.43704  1.000 125.86844 ? 174  GLN B CB  1 
ATOM   5947 C  CG  . GLN B 2 174 ? 76.59086 30.94094  24.10928  1.000 136.57319 ? 174  GLN B CG  1 
ATOM   5948 C  CD  . GLN B 2 174 ? 77.29434 29.60850  23.94274  1.000 143.99212 ? 174  GLN B CD  1 
ATOM   5949 O  OE1 . GLN B 2 174 ? 77.51658 28.88429  24.91315  1.000 141.48926 ? 174  GLN B OE1 1 
ATOM   5950 N  NE2 . GLN B 2 174 ? 77.64505 29.27583  22.70599  1.000 148.14112 ? 174  GLN B NE2 1 
ATOM   5951 N  N   . ASN B 2 175 ? 73.02767 31.96986  24.31776  1.000 120.16878 ? 175  ASN B N   1 
ATOM   5952 C  CA  . ASN B 2 175 ? 72.08569 32.12222  23.21097  1.000 110.79410 ? 175  ASN B CA  1 
ATOM   5953 C  C   . ASN B 2 175 ? 70.77629 32.66575  23.77163  1.000 110.68492 ? 175  ASN B C   1 
ATOM   5954 O  O   . ASN B 2 175 ? 69.83975 31.89979  24.04601  1.000 108.16926 ? 175  ASN B O   1 
ATOM   5955 C  CB  . ASN B 2 175 ? 71.86496 30.79778  22.48276  1.000 107.93622 ? 175  ASN B CB  1 
ATOM   5956 C  CG  . ASN B 2 175 ? 73.16199 30.15793  22.03117  1.000 105.40328 ? 175  ASN B CG  1 
ATOM   5957 O  OD1 . ASN B 2 175 ? 73.59261 30.33758  20.89210  1.000 107.82596 ? 175  ASN B OD1 1 
ATOM   5958 N  ND2 . ASN B 2 175 ? 73.79365 29.40617  22.92520  1.000 101.04478 ? 175  ASN B ND2 1 
ATOM   5959 N  N   . PRO B 2 176 ? 70.67037 33.98611  23.95083  1.000 115.56642 ? 176  PRO B N   1 
ATOM   5960 C  CA  . PRO B 2 176 ? 69.44629 34.56241  24.52765  1.000 116.88673 ? 176  PRO B CA  1 
ATOM   5961 C  C   . PRO B 2 176 ? 68.23674 34.50343  23.60810  1.000 108.40994 ? 176  PRO B C   1 
ATOM   5962 O  O   . PRO B 2 176 ? 67.14699 34.91519  24.02263  1.000 104.79032 ? 176  PRO B O   1 
ATOM   5963 C  CB  . PRO B 2 176 ? 69.85138 36.01626  24.80644  1.000 128.13667 ? 176  PRO B CB  1 
ATOM   5964 C  CG  . PRO B 2 176 ? 70.89926 36.30191  23.78371  1.000 116.40421 ? 176  PRO B CG  1 
ATOM   5965 C  CD  . PRO B 2 176 ? 71.66521 35.01865  23.61203  1.000 107.31120 ? 176  PRO B CD  1 
ATOM   5966 N  N   . ASP B 2 177 ? 68.38821 34.00877  22.38078  1.000 106.05577 ? 177  ASP B N   1 
ATOM   5967 C  CA  . ASP B 2 177 ? 67.29885 33.94765  21.41715  1.000 95.13681  ? 177  ASP B CA  1 
ATOM   5968 C  C   . ASP B 2 177 ? 66.62800 32.58257  21.35509  1.000 92.22710  ? 177  ASP B C   1 
ATOM   5969 O  O   . ASP B 2 177 ? 65.57745 32.45444  20.71673  1.000 87.10578  ? 177  ASP B O   1 
ATOM   5970 C  CB  . ASP B 2 177 ? 67.81651 34.32346  20.02356  1.000 105.85288 ? 177  ASP B CB  1 
ATOM   5971 C  CG  . ASP B 2 177 ? 68.96147 33.43760  19.57160  1.000 119.46974 ? 177  ASP B CG  1 
ATOM   5972 O  OD1 . ASP B 2 177 ? 68.77240 32.65968  18.61292  1.000 125.95824 ? 177  ASP B OD1 1 
ATOM   5973 O  OD2 . ASP B 2 177 ? 70.04649 33.50823  20.18821  1.000 120.10199 ? 177  ASP B OD2 1 
ATOM   5974 N  N   . ILE B 2 178 ? 67.19944 31.57200  21.99848  1.000 90.07188  ? 178  ILE B N   1 
ATOM   5975 C  CA  . ILE B 2 178 ? 66.68174 30.21141  21.93467  1.000 91.27011  ? 178  ILE B CA  1 
ATOM   5976 C  C   . ILE B 2 178 ? 65.74656 29.97725  23.11250  1.000 83.13579  ? 178  ILE B C   1 
ATOM   5977 O  O   . ILE B 2 178 ? 66.11053 30.22368  24.26877  1.000 83.09676  ? 178  ILE B O   1 
ATOM   5978 C  CB  . ILE B 2 178 ? 67.83045 29.19043  21.92595  1.000 91.04817  ? 178  ILE B CB  1 
ATOM   5979 C  CG1 . ILE B 2 178 ? 68.67142 29.35870  20.65946  1.000 92.23311  ? 178  ILE B CG1 1 
ATOM   5980 C  CG2 . ILE B 2 178 ? 67.29103 27.77688  22.03146  1.000 86.20267  ? 178  ILE B CG2 1 
ATOM   5981 C  CD1 . ILE B 2 178 ? 69.72147 28.29522  20.48198  1.000 102.47096 ? 178  ILE B CD1 1 
ATOM   5982 N  N   . VAL B 2 179 ? 64.54036 29.50230  22.81973  1.000 81.29112  ? 179  VAL B N   1 
ATOM   5983 C  CA  . VAL B 2 179 ? 63.53964 29.23001  23.84388  1.000 82.97613  ? 179  VAL B CA  1 
ATOM   5984 C  C   . VAL B 2 179 ? 63.64037 27.76758  24.25248  1.000 79.16545  ? 179  VAL B C   1 
ATOM   5985 O  O   . VAL B 2 179 ? 63.65954 26.87229  23.39894  1.000 81.14597  ? 179  VAL B O   1 
ATOM   5986 C  CB  . VAL B 2 179 ? 62.12771 29.56645  23.33689  1.000 82.34634  ? 179  VAL B CB  1 
ATOM   5987 C  CG1 . VAL B 2 179 ? 61.10153 29.36025  24.44280  1.000 79.31452  ? 179  VAL B CG1 1 
ATOM   5988 C  CG2 . VAL B 2 179 ? 62.08087 30.99393  22.81723  1.000 73.97831  ? 179  VAL B CG2 1 
ATOM   5989 N  N   . ILE B 2 180 ? 63.70806 27.52416  25.55797  1.000 70.37981  ? 180  ILE B N   1 
ATOM   5990 C  CA  . ILE B 2 180 ? 63.77467 26.17776  26.11250  1.000 66.47916  ? 180  ILE B CA  1 
ATOM   5991 C  C   . ILE B 2 180 ? 62.56530 25.97972  27.01385  1.000 69.92675  ? 180  ILE B C   1 
ATOM   5992 O  O   . ILE B 2 180 ? 62.38111 26.72147  27.98731  1.000 65.33689  ? 180  ILE B O   1 
ATOM   5993 C  CB  . ILE B 2 180 ? 65.08031 25.93899  26.88646  1.000 64.37496  ? 180  ILE B CB  1 
ATOM   5994 C  CG1 . ILE B 2 180 ? 66.28063 26.00916  25.94069  1.000 81.11712  ? 180  ILE B CG1 1 
ATOM   5995 C  CG2 . ILE B 2 180 ? 65.03749 24.59675  27.59904  1.000 72.26270  ? 180  ILE B CG2 1 
ATOM   5996 C  CD1 . ILE B 2 180 ? 67.60802 25.76025  26.62029  1.000 70.95204  ? 180  ILE B CD1 1 
ATOM   5997 N  N   . TYR B 2 181 ? 61.74179 24.98778  26.68717  1.000 66.44578  ? 181  TYR B N   1 
ATOM   5998 C  CA  . TYR B 2 181 ? 60.58286 24.62506  27.48809  1.000 65.73933  ? 181  TYR B CA  1 
ATOM   5999 C  C   . TYR B 2 181 ? 60.66784 23.15295  27.86134  1.000 68.58791  ? 181  TYR B C   1 
ATOM   6000 O  O   . TYR B 2 181 ? 61.07059 22.31703  27.04597  1.000 68.45122  ? 181  TYR B O   1 
ATOM   6001 C  CB  . TYR B 2 181 ? 59.27201 24.90152  26.74135  1.000 62.78488  ? 181  TYR B CB  1 
ATOM   6002 C  CG  . TYR B 2 181 ? 58.04398 24.42077  27.48224  1.000 59.27351  ? 181  TYR B CG  1 
ATOM   6003 C  CD1 . TYR B 2 181 ? 57.65698 25.01063  28.67864  1.000 64.26021  ? 181  TYR B CD1 1 
ATOM   6004 C  CD2 . TYR B 2 181 ? 57.27429 23.37609  26.98857  1.000 53.59186  ? 181  TYR B CD2 1 
ATOM   6005 C  CE1 . TYR B 2 181 ? 56.53749 24.57393  29.36284  1.000 59.09105  ? 181  TYR B CE1 1 
ATOM   6006 C  CE2 . TYR B 2 181 ? 56.15254 22.93278  27.66445  1.000 55.84033  ? 181  TYR B CE2 1 
ATOM   6007 C  CZ  . TYR B 2 181 ? 55.78983 23.53482  28.85124  1.000 56.08057  ? 181  TYR B CZ  1 
ATOM   6008 O  OH  . TYR B 2 181 ? 54.67426 23.09623  29.52822  1.000 60.16605  ? 181  TYR B OH  1 
ATOM   6009 N  N   . GLN B 2 182 ? 60.28702 22.84117  29.09622  1.000 60.22811  ? 182  GLN B N   1 
ATOM   6010 C  CA  . GLN B 2 182 ? 60.33195 21.48248  29.61519  1.000 62.53754  ? 182  GLN B CA  1 
ATOM   6011 C  C   . GLN B 2 182 ? 58.92148 21.02709  29.95579  1.000 62.34851  ? 182  GLN B C   1 
ATOM   6012 O  O   . GLN B 2 182 ? 58.16637 21.76152  30.60199  1.000 60.88582  ? 182  GLN B O   1 
ATOM   6013 C  CB  . GLN B 2 182 ? 61.23048 21.39485  30.85103  1.000 61.71643  ? 182  GLN B CB  1 
ATOM   6014 C  CG  . GLN B 2 182 ? 61.34659 19.99566  31.42992  1.000 66.85242  ? 182  GLN B CG  1 
ATOM   6015 C  CD  . GLN B 2 182 ? 62.20613 19.95080  32.67731  1.000 71.98363  ? 182  GLN B CD  1 
ATOM   6016 O  OE1 . GLN B 2 182 ? 62.51716 20.98328  33.26988  1.000 87.51539  ? 182  GLN B OE1 1 
ATOM   6017 N  NE2 . GLN B 2 182 ? 62.59356 18.74625  33.08425  1.000 79.00309  ? 182  GLN B NE2 1 
ATOM   6018 N  N   . TYR B 2 183 ? 58.56769 19.82204  29.51378  1.000 62.06489  ? 183  TYR B N   1 
ATOM   6019 C  CA  . TYR B 2 183 ? 57.28860 19.21043  29.86131  1.000 58.90568  ? 183  TYR B CA  1 
ATOM   6020 C  C   . TYR B 2 183 ? 57.52450 17.72656  30.09955  1.000 56.78713  ? 183  TYR B C   1 
ATOM   6021 O  O   . TYR B 2 183 ? 57.81923 16.98605  29.15550  1.000 53.71577  ? 183  TYR B O   1 
ATOM   6022 C  CB  . TYR B 2 183 ? 56.23998 19.42537  28.76968  1.000 57.04797  ? 183  TYR B CB  1 
ATOM   6023 C  CG  . TYR B 2 183 ? 54.89331 18.85792  29.14709  1.000 52.86815  ? 183  TYR B CG  1 
ATOM   6024 C  CD1 . TYR B 2 183 ? 54.03623 19.55998  29.98270  1.000 56.50316  ? 183  TYR B CD1 1 
ATOM   6025 C  CD2 . TYR B 2 183 ? 54.48954 17.61080  28.69166  1.000 57.23985  ? 183  TYR B CD2 1 
ATOM   6026 C  CE1 . TYR B 2 183 ? 52.80994 19.04453  30.34384  1.000 54.49884  ? 183  TYR B CE1 1 
ATOM   6027 C  CE2 . TYR B 2 183 ? 53.26192 17.08528  29.04647  1.000 53.32640  ? 183  TYR B CE2 1 
ATOM   6028 C  CZ  . TYR B 2 183 ? 52.42703 17.80787  29.87388  1.000 59.94391  ? 183  TYR B CZ  1 
ATOM   6029 O  OH  . TYR B 2 183 ? 51.20264 17.29575  30.23708  1.000 61.00979  ? 183  TYR B OH  1 
ATOM   6030 N  N   . MET B 2 184 ? 57.38677 17.30026  31.35351  1.000 61.83443  ? 184  MET B N   1 
ATOM   6031 C  CA  . MET B 2 184 ? 57.57493 15.90358  31.77188  1.000 57.25933  ? 184  MET B CA  1 
ATOM   6032 C  C   . MET B 2 184 ? 59.00970 15.50798  31.42418  1.000 61.21211  ? 184  MET B C   1 
ATOM   6033 O  O   . MET B 2 184 ? 59.94639 16.20171  31.85079  1.000 54.34152  ? 184  MET B O   1 
ATOM   6034 C  CB  . MET B 2 184 ? 56.48036 15.03590  31.15967  1.000 59.34428  ? 184  MET B CB  1 
ATOM   6035 C  CG  . MET B 2 184 ? 55.06543 15.47982  31.50440  1.000 65.36428  ? 184  MET B CG  1 
ATOM   6036 S  SD  . MET B 2 184 ? 54.75404 15.59523  33.27674  1.000 79.24758  ? 184  MET B SD  1 
ATOM   6037 C  CE  . MET B 2 184 ? 55.10120 13.91856  33.79132  1.000 63.89129  ? 184  MET B CE  1 
ATOM   6038 N  N   . ASP B 2 185 ? 59.23267 14.43112  30.67194  1.000 59.89681  ? 185  ASP B N   1 
ATOM   6039 C  CA  . ASP B 2 185 ? 60.57167 13.96002  30.34337  1.000 56.57398  ? 185  ASP B CA  1 
ATOM   6040 C  C   . ASP B 2 185 ? 61.13939 14.61067  29.08803  1.000 60.43264  ? 185  ASP B C   1 
ATOM   6041 O  O   . ASP B 2 185 ? 62.23228 14.23540  28.65129  1.000 70.75220  ? 185  ASP B O   1 
ATOM   6042 C  CB  . ASP B 2 185 ? 60.56785 12.43870  30.16669  1.000 64.27229  ? 185  ASP B CB  1 
ATOM   6043 C  CG  . ASP B 2 185 ? 59.82028 11.72386  31.27273  1.000 65.31313  ? 185  ASP B CG  1 
ATOM   6044 O  OD1 . ASP B 2 185 ? 59.78225 12.24876  32.40382  1.000 64.77818  ? 185  ASP B OD1 1 
ATOM   6045 O  OD2 . ASP B 2 185 ? 59.27002 10.63460  31.00876  1.000 68.08096  ? 185  ASP B OD2 1 
ATOM   6046 N  N   . ASP B 2 186 ? 60.43019 15.56748  28.49800  1.000 64.81524  ? 186  ASP B N   1 
ATOM   6047 C  CA  . ASP B 2 186 ? 60.81564 16.15399  27.22319  1.000 63.51490  ? 186  ASP B CA  1 
ATOM   6048 C  C   . ASP B 2 186 ? 61.34790 17.56594  27.41912  1.000 63.78785  ? 186  ASP B C   1 
ATOM   6049 O  O   . ASP B 2 186 ? 60.86289 18.31285  28.27492  1.000 65.85621  ? 186  ASP B O   1 
ATOM   6050 C  CB  . ASP B 2 186 ? 59.63336 16.18230  26.25301  1.000 72.01141  ? 186  ASP B CB  1 
ATOM   6051 C  CG  . ASP B 2 186 ? 59.12213 14.79859  25.91862  1.000 76.63282  ? 186  ASP B CG  1 
ATOM   6052 O  OD1 . ASP B 2 186 ? 59.88557 13.82521  26.08797  1.000 78.61996  ? 186  ASP B OD1 1 
ATOM   6053 O  OD2 . ASP B 2 186 ? 57.95786 14.68636  25.48111  1.000 72.45773  ? 186  ASP B OD2 1 
ATOM   6054 N  N   . LEU B 2 187 ? 62.34502 17.92419  26.61481  1.000 63.24403  ? 187  LEU B N   1 
ATOM   6055 C  CA  . LEU B 2 187 ? 62.89520 19.27214  26.57661  1.000 60.09573  ? 187  LEU B CA  1 
ATOM   6056 C  C   . LEU B 2 187 ? 62.66693 19.83297  25.18040  1.000 66.40525  ? 187  LEU B C   1 
ATOM   6057 O  O   . LEU B 2 187 ? 63.19427 19.29645  24.19991  1.000 70.28474  ? 187  LEU B O   1 
ATOM   6058 C  CB  . LEU B 2 187 ? 64.38497 19.26877  26.92880  1.000 74.90784  ? 187  LEU B CB  1 
ATOM   6059 C  CG  . LEU B 2 187 ? 64.97360 20.56650  27.48551  1.000 62.35707  ? 187  LEU B CG  1 
ATOM   6060 C  CD1 . LEU B 2 187 ? 64.30410 20.93342  28.79925  1.000 64.14866  ? 187  LEU B CD1 1 
ATOM   6061 C  CD2 . LEU B 2 187 ? 66.47922 20.44254  27.67302  1.000 69.71876  ? 187  LEU B CD2 1 
ATOM   6062 N  N   . TYR B 2 188 ? 61.87365 20.89902  25.09068  1.000 65.31335  ? 188  TYR B N   1 
ATOM   6063 C  CA  . TYR B 2 188 ? 61.53919 21.53413  23.81977  1.000 64.24835  ? 188  TYR B CA  1 
ATOM   6064 C  C   . TYR B 2 188 ? 62.46229 22.73086  23.61900  1.000 72.57982  ? 188  TYR B C   1 
ATOM   6065 O  O   . TYR B 2 188 ? 62.37540 23.72126  24.35260  1.000 75.09090  ? 188  TYR B O   1 
ATOM   6066 C  CB  . TYR B 2 188 ? 60.07070 21.95451  23.79189  1.000 57.17997  ? 188  TYR B CB  1 
ATOM   6067 C  CG  . TYR B 2 188 ? 59.10222 20.79573  23.88906  1.000 62.01761  ? 188  TYR B CG  1 
ATOM   6068 C  CD1 . TYR B 2 188 ? 58.79294 20.22368  25.11623  1.000 56.31577  ? 188  TYR B CD1 1 
ATOM   6069 C  CD2 . TYR B 2 188 ? 58.49569 20.27518  22.75344  1.000 58.13156  ? 188  TYR B CD2 1 
ATOM   6070 C  CE1 . TYR B 2 188 ? 57.90829 19.16218  25.20958  1.000 57.66208  ? 188  TYR B CE1 1 
ATOM   6071 C  CE2 . TYR B 2 188 ? 57.60825 19.21564  22.83694  1.000 56.49503  ? 188  TYR B CE2 1 
ATOM   6072 C  CZ  . TYR B 2 188 ? 57.31931 18.66370  24.06676  1.000 54.63657  ? 188  TYR B CZ  1 
ATOM   6073 O  OH  . TYR B 2 188 ? 56.43861 17.60902  24.15297  1.000 61.43906  ? 188  TYR B OH  1 
ATOM   6074 N  N   . VAL B 2 189 ? 63.34256 22.63554  22.62623  1.000 70.91048  ? 189  VAL B N   1 
ATOM   6075 C  CA  . VAL B 2 189 ? 64.33943 23.66034  22.33755  1.000 82.48155  ? 189  VAL B CA  1 
ATOM   6076 C  C   . VAL B 2 189 ? 64.01066 24.24415  20.97065  1.000 80.50344  ? 189  VAL B C   1 
ATOM   6077 O  O   . VAL B 2 189 ? 64.07240 23.54438  19.95171  1.000 82.19308  ? 189  VAL B O   1 
ATOM   6078 C  CB  . VAL B 2 189 ? 65.76513 23.09455  22.37690  1.000 79.93262  ? 189  VAL B CB  1 
ATOM   6079 C  CG1 . VAL B 2 189 ? 66.78681 24.21857  22.29004  1.000 83.41746  ? 189  VAL B CG1 1 
ATOM   6080 C  CG2 . VAL B 2 189 ? 65.96953 22.27430  23.64256  1.000 80.56047  ? 189  VAL B CG2 1 
ATOM   6081 N  N   . GLY B 2 190 ? 63.65350 25.51813  20.94399  1.000 75.60884  ? 190  GLY B N   1 
ATOM   6082 C  CA  . GLY B 2 190 ? 63.24240 26.18311  19.71742  1.000 75.71335  ? 190  GLY B CA  1 
ATOM   6083 C  C   . GLY B 2 190 ? 64.17613 27.32183  19.36005  1.000 87.87575  ? 190  GLY B C   1 
ATOM   6084 O  O   . GLY B 2 190 ? 64.58377 28.09487  20.22828  1.000 90.74861  ? 190  GLY B O   1 
ATOM   6085 N  N   . SER B 2 191 ? 64.49851 27.42502  18.07319  1.000 94.35362  ? 191  SER B N   1 
ATOM   6086 C  CA  . SER B 2 191 ? 65.35264 28.48639  17.56534  1.000 99.40928  ? 191  SER B CA  1 
ATOM   6087 C  C   . SER B 2 191 ? 64.86779 28.89046  16.18273  1.000 96.44504  ? 191  SER B C   1 
ATOM   6088 O  O   . SER B 2 191 ? 64.16946 28.13469  15.50320  1.000 103.48186 ? 191  SER B O   1 
ATOM   6089 C  CB  . SER B 2 191 ? 66.82406 28.05486  17.49535  1.000 100.65889 ? 191  SER B CB  1 
ATOM   6090 O  OG  . SER B 2 191 ? 67.06396 27.22809  16.36734  1.000 106.83266 ? 191  SER B OG  1 
ATOM   6091 N  N   . ASP B 2 192 ? 65.25721 30.09534  15.76637  1.000 106.03805 ? 192  ASP B N   1 
ATOM   6092 C  CA  . ASP B 2 192 ? 64.92901 30.59329  14.43797  1.000 101.95402 ? 192  ASP B CA  1 
ATOM   6093 C  C   . ASP B 2 192 ? 66.06448 30.43165  13.43537  1.000 107.92289 ? 192  ASP B C   1 
ATOM   6094 O  O   . ASP B 2 192 ? 65.84510 30.65075  12.23880  1.000 106.18747 ? 192  ASP B O   1 
ATOM   6095 C  CB  . ASP B 2 192 ? 64.52153 32.07178  14.50039  1.000 92.44768  ? 192  ASP B CB  1 
ATOM   6096 C  CG  . ASP B 2 192 ? 63.10811 32.26852  15.01596  1.000 104.70413 ? 192  ASP B CG  1 
ATOM   6097 O  OD1 . ASP B 2 192 ? 62.90471 33.14061  15.88787  1.000 105.09338 ? 192  ASP B OD1 1 
ATOM   6098 O  OD2 . ASP B 2 192 ? 62.20186 31.54287  14.55399  1.000 98.12689  ? 192  ASP B OD2 1 
ATOM   6099 N  N   . LEU B 2 193 ? 67.26252 30.06460  13.88299  1.000 111.13414 ? 193  LEU B N   1 
ATOM   6100 C  CA  . LEU B 2 193 ? 68.36099 29.85248  12.95346  1.000 112.17957 ? 193  LEU B CA  1 
ATOM   6101 C  C   . LEU B 2 193 ? 68.09114 28.62192  12.09278  1.000 129.73179 ? 193  LEU B C   1 
ATOM   6102 O  O   . LEU B 2 193 ? 67.36389 27.70468  12.48642  1.000 146.66283 ? 193  LEU B O   1 
ATOM   6103 C  CB  . LEU B 2 193 ? 69.68578 29.71173  13.70775  1.000 115.68991 ? 193  LEU B CB  1 
ATOM   6104 C  CG  . LEU B 2 193 ? 69.90267 28.53682  14.66491  1.000 112.99948 ? 193  LEU B CG  1 
ATOM   6105 C  CD1 . LEU B 2 193 ? 70.64211 27.39925  13.97692  1.000 110.25728 ? 193  LEU B CD1 1 
ATOM   6106 C  CD2 . LEU B 2 193 ? 70.66192 28.99466  15.90028  1.000 114.40906 ? 193  LEU B CD2 1 
ATOM   6107 N  N   . GLU B 2 194 ? 68.68479 28.61300  10.90250  1.000 127.63151 ? 194  GLU B N   1 
ATOM   6108 C  CA  . GLU B 2 194 ? 68.36351 27.59513  9.91522   1.000 122.90024 ? 194  GLU B CA  1 
ATOM   6109 C  C   . GLU B 2 194 ? 68.86770 26.22201  10.35697  1.000 127.11960 ? 194  GLU B C   1 
ATOM   6110 O  O   . GLU B 2 194 ? 69.73104 26.08915  11.22900  1.000 121.80228 ? 194  GLU B O   1 
ATOM   6111 C  CB  . GLU B 2 194 ? 68.94498 27.96766  8.55107   1.000 136.00725 ? 194  GLU B CB  1 
ATOM   6112 C  CG  . GLU B 2 194 ? 70.45456 27.86882  8.45520   1.000 142.57830 ? 194  GLU B CG  1 
ATOM   6113 C  CD  . GLU B 2 194 ? 70.89911 26.81532  7.45976   1.000 135.97909 ? 194  GLU B CD  1 
ATOM   6114 O  OE1 . GLU B 2 194 ? 72.02403 26.29423  7.60504   1.000 135.00720 ? 194  GLU B OE1 1 
ATOM   6115 O  OE2 . GLU B 2 194 ? 70.12095 26.50503  6.53316   1.000 115.01141 ? 194  GLU B OE2 1 
ATOM   6116 N  N   . ILE B 2 195 ? 68.31294 25.18829  9.71948   1.000 149.56078 ? 195  ILE B N   1 
ATOM   6117 C  CA  . ILE B 2 195 ? 68.47879 23.81140  10.17140  1.000 148.82647 ? 195  ILE B CA  1 
ATOM   6118 C  C   . ILE B 2 195 ? 69.89709 23.28236  10.01772  1.000 152.38712 ? 195  ILE B C   1 
ATOM   6119 O  O   . ILE B 2 195 ? 70.19888 22.19964  10.53422  1.000 142.67332 ? 195  ILE B O   1 
ATOM   6120 C  CB  . ILE B 2 195 ? 67.48953 22.90952  9.40444   1.000 144.09954 ? 195  ILE B CB  1 
ATOM   6121 C  CG1 . ILE B 2 195 ? 67.08841 21.69564  10.24267  1.000 142.92105 ? 195  ILE B CG1 1 
ATOM   6122 C  CG2 . ILE B 2 195 ? 68.08451 22.47331  8.07215   1.000 142.21848 ? 195  ILE B CG2 1 
ATOM   6123 C  CD1 . ILE B 2 195 ? 66.03752 20.83367  9.57941   1.000 145.27562 ? 195  ILE B CD1 1 
ATOM   6124 N  N   . GLY B 2 196 ? 70.77772 24.01402  9.33161   1.000 153.75300 ? 196  GLY B N   1 
ATOM   6125 C  CA  . GLY B 2 196 ? 72.11876 23.50239  9.08988   1.000 146.74464 ? 196  GLY B CA  1 
ATOM   6126 C  C   . GLY B 2 196 ? 72.89812 23.26874  10.36952  1.000 145.00469 ? 196  GLY B C   1 
ATOM   6127 O  O   . GLY B 2 196 ? 73.47211 22.19627  10.57686  1.000 156.03249 ? 196  GLY B O   1 
ATOM   6128 N  N   . GLN B 2 197 ? 72.93348 24.27226  11.24408  1.000 128.04551 ? 197  GLN B N   1 
ATOM   6129 C  CA  . GLN B 2 197 ? 73.61080 24.15902  12.52768  1.000 120.73565 ? 197  GLN B CA  1 
ATOM   6130 C  C   . GLN B 2 197 ? 72.64819 24.09567  13.70495  1.000 124.67071 ? 197  GLN B C   1 
ATOM   6131 O  O   . GLN B 2 197 ? 73.09938 24.09203  14.85612  1.000 113.80792 ? 197  GLN B O   1 
ATOM   6132 C  CB  . GLN B 2 197 ? 74.59343 25.32126  12.71629  1.000 129.76856 ? 197  GLN B CB  1 
ATOM   6133 C  CG  . GLN B 2 197 ? 76.03737 24.97101  12.37709  1.000 141.13271 ? 197  GLN B CG  1 
ATOM   6134 C  CD  . GLN B 2 197 ? 76.22380 24.56987  10.92585  1.000 148.09437 ? 197  GLN B CD  1 
ATOM   6135 O  OE1 . GLN B 2 197 ? 75.49801 25.02813  10.04277  1.000 143.84671 ? 197  GLN B OE1 1 
ATOM   6136 N  NE2 . GLN B 2 197 ? 77.20202 23.70741  10.67266  1.000 144.75228 ? 197  GLN B NE2 1 
ATOM   6137 N  N   . HIS B 2 198 ? 71.33691 24.05501  13.45077  1.000 127.20175 ? 198  HIS B N   1 
ATOM   6138 C  CA  . HIS B 2 198 ? 70.38699 23.77025  14.52120  1.000 109.77916 ? 198  HIS B CA  1 
ATOM   6139 C  C   . HIS B 2 198 ? 70.64744 22.39373  15.11592  1.000 116.32201 ? 198  HIS B C   1 
ATOM   6140 O  O   . HIS B 2 198 ? 70.54171 22.20339  16.33320  1.000 124.77017 ? 198  HIS B O   1 
ATOM   6141 C  CB  . HIS B 2 198 ? 68.95447 23.86993  13.99061  1.000 119.69928 ? 198  HIS B CB  1 
ATOM   6142 C  CG  . HIS B 2 198 ? 67.89802 23.72584  15.04484  1.000 123.69838 ? 198  HIS B CG  1 
ATOM   6143 N  ND1 . HIS B 2 198 ? 67.04464 24.75308  15.38723  1.000 111.37254 ? 198  HIS B ND1 1 
ATOM   6144 C  CD2 . HIS B 2 198 ? 67.54791 22.67315  15.82201  1.000 111.61208 ? 198  HIS B CD2 1 
ATOM   6145 C  CE1 . HIS B 2 198 ? 66.21898 24.34152  16.33303  1.000 94.34890  ? 198  HIS B CE1 1 
ATOM   6146 N  NE2 . HIS B 2 198 ? 66.50476 23.08367  16.61647  1.000 102.91590 ? 198  HIS B NE2 1 
ATOM   6147 N  N   . ARG B 2 199 ? 70.99474 21.42195  14.26688  1.000 114.90293 ? 199  ARG B N   1 
ATOM   6148 C  CA  . ARG B 2 199 ? 71.35106 20.09411  14.75546  1.000 118.78111 ? 199  ARG B CA  1 
ATOM   6149 C  C   . ARG B 2 199 ? 72.55304 20.15903  15.68864  1.000 118.57756 ? 199  ARG B C   1 
ATOM   6150 O  O   . ARG B 2 199 ? 72.57255 19.50420  16.73781  1.000 115.07191 ? 199  ARG B O   1 
ATOM   6151 C  CB  . ARG B 2 199 ? 71.64772 19.16330  13.57875  1.000 116.30921 ? 199  ARG B CB  1 
ATOM   6152 C  CG  . ARG B 2 199 ? 70.85152 19.45368  12.31457  1.000 111.44522 ? 199  ARG B CG  1 
ATOM   6153 C  CD  . ARG B 2 199 ? 69.47156 18.81985  12.34818  1.000 109.09193 ? 199  ARG B CD  1 
ATOM   6154 N  NE  . ARG B 2 199 ? 68.77321 18.98718  11.07865  1.000 121.69540 ? 199  ARG B NE  1 
ATOM   6155 C  CZ  . ARG B 2 199 ? 68.85685 18.14337  10.05872  1.000 117.23514 ? 199  ARG B CZ  1 
ATOM   6156 N  NH1 . ARG B 2 199 ? 69.59476 17.04740  10.12656  1.000 112.31114 ? 199  ARG B NH1 1 
ATOM   6157 N  NH2 . ARG B 2 199 ? 68.18437 18.40649  8.94170   1.000 121.51180 ? 199  ARG B NH2 1 
ATOM   6158 N  N   . THR B 2 200 ? 73.56921 20.94296  15.31967  1.000 123.45829 ? 200  THR B N   1 
ATOM   6159 C  CA  . THR B 2 200 ? 74.74535 21.07740  16.17199  1.000 126.18582 ? 200  THR B CA  1 
ATOM   6160 C  C   . THR B 2 200 ? 74.42579 21.87963  17.42570  1.000 117.54693 ? 200  THR B C   1 
ATOM   6161 O  O   . THR B 2 200 ? 74.91476 21.55840  18.51470  1.000 114.40109 ? 200  THR B O   1 
ATOM   6162 C  CB  . THR B 2 200 ? 75.88950 21.73118  15.39754  1.000 128.27857 ? 200  THR B CB  1 
ATOM   6163 O  OG1 . THR B 2 200 ? 75.51999 23.06665  15.03168  1.000 127.78768 ? 200  THR B OG1 1 
ATOM   6164 C  CG2 . THR B 2 200 ? 76.20516 20.93427  14.14045  1.000 116.32738 ? 200  THR B CG2 1 
ATOM   6165 N  N   . LYS B 2 201 ? 73.61144 22.92986  17.29167  1.000 113.95229 ? 201  LYS B N   1 
ATOM   6166 C  CA  . LYS B 2 201 ? 73.18275 23.68262  18.46556  1.000 118.64487 ? 201  LYS B CA  1 
ATOM   6167 C  C   . LYS B 2 201 ? 72.40273 22.79250  19.42547  1.000 122.40081 ? 201  LYS B C   1 
ATOM   6168 O  O   . LYS B 2 201 ? 72.51535 22.93434  20.64930  1.000 112.71546 ? 201  LYS B O   1 
ATOM   6169 C  CB  . LYS B 2 201 ? 72.34508 24.88800  18.03800  1.000 117.60900 ? 201  LYS B CB  1 
ATOM   6170 C  CG  . LYS B 2 201 ? 72.04232 25.86364  19.16206  1.000 125.35606 ? 201  LYS B CG  1 
ATOM   6171 C  CD  . LYS B 2 201 ? 73.28271 26.64161  19.56916  1.000 118.66689 ? 201  LYS B CD  1 
ATOM   6172 C  CE  . LYS B 2 201 ? 73.55604 27.80224  18.62710  1.000 123.18934 ? 201  LYS B CE  1 
ATOM   6173 N  NZ  . LYS B 2 201 ? 72.56372 28.89975  18.79940  1.000 111.46972 ? 201  LYS B NZ  1 
ATOM   6174 N  N   . ILE B 2 202 ? 71.60888 21.86428  18.88618  1.000 108.05719 ? 202  ILE B N   1 
ATOM   6175 C  CA  . ILE B 2 202 ? 70.96898 20.85541  19.72361  1.000 110.39874 ? 202  ILE B CA  1 
ATOM   6176 C  C   . ILE B 2 202 ? 72.01357 19.91054  20.30381  1.000 114.78686 ? 202  ILE B C   1 
ATOM   6177 O  O   . ILE B 2 202 ? 71.90481 19.47182  21.45562  1.000 115.60673 ? 202  ILE B O   1 
ATOM   6178 C  CB  . ILE B 2 202 ? 69.89420 20.10044  18.91901  1.000 103.71771 ? 202  ILE B CB  1 
ATOM   6179 C  CG1 . ILE B 2 202 ? 68.70512 21.01943  18.63418  1.000 91.57341  ? 202  ILE B CG1 1 
ATOM   6180 C  CG2 . ILE B 2 202 ? 69.43937 18.84825  19.65463  1.000 105.58154 ? 202  ILE B CG2 1 
ATOM   6181 C  CD1 . ILE B 2 202 ? 68.10530 21.63759  19.87665  1.000 97.82211  ? 202  ILE B CD1 1 
ATOM   6182 N  N   . GLU B 2 203 ? 73.04866 19.59029  19.52320  1.000 118.22506 ? 203  GLU B N   1 
ATOM   6183 C  CA  . GLU B 2 203 ? 74.13854 18.77930  20.05326  1.000 123.71201 ? 203  GLU B CA  1 
ATOM   6184 C  C   . GLU B 2 203 ? 74.90065 19.52183  21.14298  1.000 118.54361 ? 203  GLU B C   1 
ATOM   6185 O  O   . GLU B 2 203 ? 75.42843 18.89148  22.06581  1.000 120.06010 ? 203  GLU B O   1 
ATOM   6186 C  CB  . GLU B 2 203 ? 75.08391 18.35931  18.92666  1.000 115.20174 ? 203  GLU B CB  1 
ATOM   6187 C  CG  . GLU B 2 203 ? 76.06074 17.25785  19.31266  1.000 117.47059 ? 203  GLU B CG  1 
ATOM   6188 C  CD  . GLU B 2 203 ? 75.36795 15.94219  19.62341  1.000 130.42110 ? 203  GLU B CD  1 
ATOM   6189 O  OE1 . GLU B 2 203 ? 74.26661 15.70339  19.08318  1.000 129.52626 ? 203  GLU B OE1 1 
ATOM   6190 O  OE2 . GLU B 2 203 ? 75.92417 15.14685  20.41020  1.000 117.37617 ? 203  GLU B OE2 1 
ATOM   6191 N  N   . GLU B 2 204 ? 74.96413 20.85490  21.05994  1.000 112.44954 ? 204  GLU B N   1 
ATOM   6192 C  CA  . GLU B 2 204 ? 75.54781 21.62902  22.15091  1.000 118.50852 ? 204  GLU B CA  1 
ATOM   6193 C  C   . GLU B 2 204 ? 74.73803 21.47626  23.43207  1.000 121.93884 ? 204  GLU B C   1 
ATOM   6194 O  O   . GLU B 2 204 ? 75.29202 21.57634  24.53308  1.000 128.52566 ? 204  GLU B O   1 
ATOM   6195 C  CB  . GLU B 2 204 ? 75.66061 23.10468  21.75985  1.000 112.30613 ? 204  GLU B CB  1 
ATOM   6196 C  CG  . GLU B 2 204 ? 76.52672 23.36320  20.53436  1.000 113.73738 ? 204  GLU B CG  1 
ATOM   6197 C  CD  . GLU B 2 204 ? 77.01264 24.79813  20.44884  1.000 123.70464 ? 204  GLU B CD  1 
ATOM   6198 O  OE1 . GLU B 2 204 ? 78.24274 25.00738  20.40145  1.000 136.63326 ? 204  GLU B OE1 1 
ATOM   6199 O  OE2 . GLU B 2 204 ? 76.16888 25.71779  20.43724  1.000 124.65639 ? 204  GLU B OE2 1 
ATOM   6200 N  N   . LEU B 2 205 ? 73.42993 21.23372  23.31067  1.000 106.63631 ? 205  LEU B N   1 
ATOM   6201 C  CA  . LEU B 2 205 ? 72.62626 20.90163  24.48260  1.000 110.08766 ? 205  LEU B CA  1 
ATOM   6202 C  C   . LEU B 2 205 ? 72.97445 19.52077  25.02101  1.000 121.13424 ? 205  LEU B C   1 
ATOM   6203 O  O   . LEU B 2 205 ? 72.95027 19.30315  26.23766  1.000 117.72758 ? 205  LEU B O   1 
ATOM   6204 C  CB  . LEU B 2 205 ? 71.13588 20.96061  24.14001  1.000 112.12792 ? 205  LEU B CB  1 
ATOM   6205 C  CG  . LEU B 2 205 ? 70.35363 22.25398  24.35481  1.000 107.07041 ? 205  LEU B CG  1 
ATOM   6206 C  CD1 . LEU B 2 205 ? 70.13576 22.52030  25.83812  1.000 102.78836 ? 205  LEU B CD1 1 
ATOM   6207 C  CD2 . LEU B 2 205 ? 71.06894 23.41437  23.70302  1.000 104.51943 ? 205  LEU B CD2 1 
ATOM   6208 N  N   . ARG B 2 206 ? 73.30664 18.58364  24.13518  1.000 124.40273 ? 206  ARG B N   1 
ATOM   6209 C  CA  . ARG B 2 206 ? 73.48156 17.18689  24.51305  1.000 131.19352 ? 206  ARG B CA  1 
ATOM   6210 C  C   . ARG B 2 206 ? 74.69037 16.97636  25.41493  1.000 142.74263 ? 206  ARG B C   1 
ATOM   6211 O  O   . ARG B 2 206 ? 74.52966 16.69665  26.60669  1.000 147.18795 ? 206  ARG B O   1 
ATOM   6212 C  CB  . ARG B 2 206 ? 73.60115 16.31049  23.26578  1.000 125.13544 ? 206  ARG B CB  1 
ATOM   6213 C  CG  . ARG B 2 206 ? 72.30107 16.15301  22.50074  1.000 126.97053 ? 206  ARG B CG  1 
ATOM   6214 C  CD  . ARG B 2 206 ? 72.33259 14.92192  21.61068  1.000 132.59590 ? 206  ARG B CD  1 
ATOM   6215 N  NE  . ARG B 2 206 ? 71.05501 14.71160  20.94132  1.000 139.62162 ? 206  ARG B NE  1 
ATOM   6216 C  CZ  . ARG B 2 206 ? 70.72961 15.23831  19.76899  1.000 140.49752 ? 206  ARG B CZ  1 
ATOM   6217 N  NH1 . ARG B 2 206 ? 71.57177 16.00864  19.09999  1.000 133.20637 ? 206  ARG B NH1 1 
ATOM   6218 N  NH2 . ARG B 2 206 ? 69.52932 14.98596  19.25485  1.000 139.69927 ? 206  ARG B NH2 1 
ATOM   6219 N  N   . GLN B 2 207 ? 75.90199 17.10211  24.86261  1.000 147.40530 ? 207  GLN B N   1 
ATOM   6220 C  CA  . GLN B 2 207 ? 77.10160 16.80870  25.64134  1.000 146.15996 ? 207  GLN B CA  1 
ATOM   6221 C  C   . GLN B 2 207 ? 77.23135 17.70337  26.86777  1.000 152.02069 ? 207  GLN B C   1 
ATOM   6222 O  O   . GLN B 2 207 ? 77.99462 17.37118  27.78041  1.000 151.81259 ? 207  GLN B O   1 
ATOM   6223 C  CB  . GLN B 2 207 ? 78.35172 16.91288  24.75985  1.000 146.89703 ? 207  GLN B CB  1 
ATOM   6224 C  CG  . GLN B 2 207 ? 79.20769 18.15274  24.97288  1.000 148.69868 ? 207  GLN B CG  1 
ATOM   6225 C  CD  . GLN B 2 207 ? 78.76017 19.32737  24.13113  1.000 150.92559 ? 207  GLN B CD  1 
ATOM   6226 O  OE1 . GLN B 2 207 ? 77.65994 19.32954  23.58379  1.000 144.58498 ? 207  GLN B OE1 1 
ATOM   6227 N  NE2 . GLN B 2 207 ? 79.61852 20.33362  24.01709  1.000 150.99544 ? 207  GLN B NE2 1 
ATOM   6228 N  N   . HIS B 2 208 ? 76.50324 18.82169  26.91525  1.000 138.17265 ? 208  HIS B N   1 
ATOM   6229 C  CA  . HIS B 2 208 ? 76.34671 19.54561  28.17234  1.000 130.31089 ? 208  HIS B CA  1 
ATOM   6230 C  C   . HIS B 2 208 ? 75.72652 18.64747  29.23539  1.000 130.20569 ? 208  HIS B C   1 
ATOM   6231 O  O   . HIS B 2 208 ? 76.27958 18.48531  30.32859  1.000 133.68714 ? 208  HIS B O   1 
ATOM   6232 C  CB  . HIS B 2 208 ? 75.49340 20.79654  27.95736  1.000 122.10318 ? 208  HIS B CB  1 
ATOM   6233 C  CG  . HIS B 2 208 ? 76.29060 22.04584  27.74587  1.000 124.16092 ? 208  HIS B CG  1 
ATOM   6234 N  ND1 . HIS B 2 208 ? 76.17099 23.14940  28.56276  1.000 125.15397 ? 208  HIS B ND1 1 
ATOM   6235 C  CD2 . HIS B 2 208 ? 77.21938 22.36652  26.81401  1.000 131.88673 ? 208  HIS B CD2 1 
ATOM   6236 C  CE1 . HIS B 2 208 ? 76.99003 24.09674  28.14236  1.000 136.46569 ? 208  HIS B CE1 1 
ATOM   6237 N  NE2 . HIS B 2 208 ? 77.63828 23.64703  27.08299  1.000 139.58561 ? 208  HIS B NE2 1 
ATOM   6238 N  N   . LEU B 2 209 ? 74.57789 18.04043  28.92328  1.000 132.28068 ? 209  LEU B N   1 
ATOM   6239 C  CA  . LEU B 2 209 ? 73.95947 17.10585  29.85869  1.000 135.19802 ? 209  LEU B CA  1 
ATOM   6240 C  C   . LEU B 2 209 ? 74.88887 15.93538  30.15585  1.000 142.06874 ? 209  LEU B C   1 
ATOM   6241 O  O   . LEU B 2 209 ? 74.91878 15.42789  31.28319  1.000 136.05434 ? 209  LEU B O   1 
ATOM   6242 C  CB  . LEU B 2 209 ? 72.62124 16.61333  29.30186  1.000 131.95217 ? 209  LEU B CB  1 
ATOM   6243 C  CG  . LEU B 2 209 ? 71.64723 15.88881  30.24078  1.000 139.98762 ? 209  LEU B CG  1 
ATOM   6244 C  CD1 . LEU B 2 209 ? 71.95371 14.39759  30.35900  1.000 124.51562 ? 209  LEU B CD1 1 
ATOM   6245 C  CD2 . LEU B 2 209 ? 71.63488 16.54333  31.61679  1.000 124.24834 ? 209  LEU B CD2 1 
ATOM   6246 N  N   . LEU B 2 210 ? 75.65831 15.49347  29.15729  1.000 145.34204 ? 210  LEU B N   1 
ATOM   6247 C  CA  . LEU B 2 210 ? 76.65104 14.45289  29.40499  1.000 141.15659 ? 210  LEU B CA  1 
ATOM   6248 C  C   . LEU B 2 210 ? 77.78360 14.97210  30.28263  1.000 140.10189 ? 210  LEU B C   1 
ATOM   6249 O  O   . LEU B 2 210 ? 78.30907 14.23670  31.12662  1.000 146.24263 ? 210  LEU B O   1 
ATOM   6250 C  CB  . LEU B 2 210 ? 77.19846 13.91138  28.08338  1.000 129.47430 ? 210  LEU B CB  1 
ATOM   6251 C  CG  . LEU B 2 210 ? 76.32226 12.91587  27.31621  1.000 127.39932 ? 210  LEU B CG  1 
ATOM   6252 C  CD1 . LEU B 2 210 ? 75.41117 13.62286  26.32817  1.000 122.18335 ? 210  LEU B CD1 1 
ATOM   6253 C  CD2 . LEU B 2 210 ? 77.17815 11.87405  26.61108  1.000 113.74596 ? 210  LEU B CD2 1 
ATOM   6254 N  N   . ARG B 2 211 ? 78.17473 16.23589  30.09819  1.000 144.60759 ? 211  ARG B N   1 
ATOM   6255 C  CA  . ARG B 2 211 ? 79.19096 16.82615  30.96407  1.000 154.50446 ? 211  ARG B CA  1 
ATOM   6256 C  C   . ARG B 2 211 ? 78.63410 17.10432  32.35394  1.000 158.76876 ? 211  ARG B C   1 
ATOM   6257 O  O   . ARG B 2 211 ? 79.29475 16.82525  33.36141  1.000 156.15894 ? 211  ARG B O   1 
ATOM   6258 C  CB  . ARG B 2 211 ? 79.74188 18.10590  30.33390  1.000 142.55381 ? 211  ARG B CB  1 
ATOM   6259 C  CG  . ARG B 2 211 ? 80.42992 19.04635  31.31179  1.000 140.05939 ? 211  ARG B CG  1 
ATOM   6260 C  CD  . ARG B 2 211 ? 81.47445 19.90195  30.61050  1.000 147.41369 ? 211  ARG B CD  1 
ATOM   6261 N  NE  . ARG B 2 211 ? 81.12296 20.17287  29.22133  1.000 155.96843 ? 211  ARG B NE  1 
ATOM   6262 C  CZ  . ARG B 2 211 ? 80.43337 21.22868  28.81164  1.000 149.55775 ? 211  ARG B CZ  1 
ATOM   6263 N  NH1 . ARG B 2 211 ? 79.99689 22.14239  29.66287  1.000 144.72442 ? 211  ARG B NH1 1 
ATOM   6264 N  NH2 . ARG B 2 211 ? 80.17558 21.37146  27.51467  1.000 145.60912 ? 211  ARG B NH2 1 
ATOM   6265 N  N   . TRP B 2 212 ? 77.42115 17.64638  32.42980  1.000 139.18639 ? 212  TRP B N   1 
ATOM   6266 C  CA  . TRP B 2 212 ? 76.75645 17.88217  33.70427  1.000 127.00717 ? 212  TRP B CA  1 
ATOM   6267 C  C   . TRP B 2 212 ? 76.09644 16.62726  34.26609  1.000 122.83096 ? 212  TRP B C   1 
ATOM   6268 O  O   . TRP B 2 212 ? 75.30761 16.73013  35.21166  1.000 118.43204 ? 212  TRP B O   1 
ATOM   6269 C  CB  . TRP B 2 212 ? 75.71397 18.99490  33.55722  1.000 120.14052 ? 212  TRP B CB  1 
ATOM   6270 C  CG  . TRP B 2 212 ? 76.28866 20.34641  33.23106  1.000 132.10385 ? 212  TRP B CG  1 
ATOM   6271 C  CD1 . TRP B 2 212 ? 76.83125 20.74309  32.04345  1.000 135.31615 ? 212  TRP B CD1 1 
ATOM   6272 C  CD2 . TRP B 2 212 ? 76.35487 21.48458  34.09962  1.000 134.16337 ? 212  TRP B CD2 1 
ATOM   6273 N  NE1 . TRP B 2 212 ? 77.23925 22.05141  32.12010  1.000 132.06597 ? 212  TRP B NE1 1 
ATOM   6274 C  CE2 . TRP B 2 212 ? 76.95774 22.53043  33.37208  1.000 136.57360 ? 212  TRP B CE2 1 
ATOM   6275 C  CE3 . TRP B 2 212 ? 75.96774 21.71935  35.42267  1.000 124.04672 ? 212  TRP B CE3 1 
ATOM   6276 C  CZ2 . TRP B 2 212 ? 77.18250 23.79026  33.92259  1.000 135.58131 ? 212  TRP B CZ2 1 
ATOM   6277 C  CZ3 . TRP B 2 212 ? 76.19164 22.97167  35.96750  1.000 117.66696 ? 212  TRP B CZ3 1 
ATOM   6278 C  CH2 . TRP B 2 212 ? 76.79326 23.99061  35.21824  1.000 125.60232 ? 212  TRP B CH2 1 
ATOM   6279 N  N   . GLY B 2 213 ? 76.39679 15.45592  33.71247  1.000 134.00416 ? 213  GLY B N   1 
ATOM   6280 C  CA  . GLY B 2 213 ? 75.82223 14.21157  34.18999  1.000 129.44487 ? 213  GLY B CA  1 
ATOM   6281 C  C   . GLY B 2 213 ? 76.59932 12.98434  33.75345  1.000 133.20521 ? 213  GLY B C   1 
ATOM   6282 O  O   . GLY B 2 213 ? 77.27584 12.34461  34.55932  1.000 121.24534 ? 213  GLY B O   1 
ATOM   6283 N  N   . PRO B 2 225 ? 72.98406 8.32721   29.16791  1.000 140.11851 ? 225  PRO B N   1 
ATOM   6284 C  CA  . PRO B 2 225 ? 71.57190 8.33122   28.76954  1.000 140.53999 ? 225  PRO B CA  1 
ATOM   6285 C  C   . PRO B 2 225 ? 71.32703 7.48530   27.52250  1.000 150.14159 ? 225  PRO B C   1 
ATOM   6286 O  O   . PRO B 2 225 ? 72.06115 7.61823   26.54332  1.000 148.21402 ? 225  PRO B O   1 
ATOM   6287 C  CB  . PRO B 2 225 ? 71.28792 9.81068   28.49542  1.000 139.78741 ? 225  PRO B CB  1 
ATOM   6288 C  CG  . PRO B 2 225 ? 72.32594 10.55144  29.27163  1.000 134.66894 ? 225  PRO B CG  1 
ATOM   6289 C  CD  . PRO B 2 225 ? 73.54592 9.68685   29.22795  1.000 124.86502 ? 225  PRO B CD  1 
ATOM   6290 N  N   . PRO B 2 226 ? 70.30538 6.62705   27.55942  1.000 158.23811 ? 226  PRO B N   1 
ATOM   6291 C  CA  . PRO B 2 226 ? 70.08912 5.69043   26.44866  1.000 160.28564 ? 226  PRO B CA  1 
ATOM   6292 C  C   . PRO B 2 226 ? 69.39176 6.31373   25.24872  1.000 156.07733 ? 226  PRO B C   1 
ATOM   6293 O  O   . PRO B 2 226 ? 69.63975 5.90757   24.10911  1.000 150.42849 ? 226  PRO B O   1 
ATOM   6294 C  CB  . PRO B 2 226 ? 69.22611 4.59652   27.08768  1.000 147.66078 ? 226  PRO B CB  1 
ATOM   6295 C  CG  . PRO B 2 226 ? 68.45202 5.31758   28.13928  1.000 142.65500 ? 226  PRO B CG  1 
ATOM   6296 C  CD  . PRO B 2 226 ? 69.35924 6.40298   28.66684  1.000 143.63849 ? 226  PRO B CD  1 
ATOM   6297 N  N   . PHE B 2 227 ? 68.51779 7.29531   25.48207  1.000 148.57960 ? 227  PHE B N   1 
ATOM   6298 C  CA  . PHE B 2 227 ? 67.71594 7.88051   24.41260  1.000 139.16885 ? 227  PHE B CA  1 
ATOM   6299 C  C   . PHE B 2 227 ? 67.89635 9.39119   24.30465  1.000 135.82651 ? 227  PHE B C   1 
ATOM   6300 O  O   . PHE B 2 227 ? 67.03839 10.07387  23.73646  1.000 126.80666 ? 227  PHE B O   1 
ATOM   6301 C  CB  . PHE B 2 227 ? 66.23710 7.53610   24.60310  1.000 130.45472 ? 227  PHE B CB  1 
ATOM   6302 C  CG  . PHE B 2 227 ? 65.94982 6.06106   24.57476  1.000 131.07304 ? 227  PHE B CG  1 
ATOM   6303 C  CD1 . PHE B 2 227 ? 66.01458 5.35248   23.38610  1.000 126.14558 ? 227  PHE B CD1 1 
ATOM   6304 C  CD2 . PHE B 2 227 ? 65.61008 5.38413   25.73497  1.000 125.17359 ? 227  PHE B CD2 1 
ATOM   6305 C  CE1 . PHE B 2 227 ? 65.75194 3.99574   23.35553  1.000 122.14269 ? 227  PHE B CE1 1 
ATOM   6306 C  CE2 . PHE B 2 227 ? 65.34451 4.02674   25.71075  1.000 106.75601 ? 227  PHE B CE2 1 
ATOM   6307 C  CZ  . PHE B 2 227 ? 65.41554 3.33226   24.51914  1.000 108.65923 ? 227  PHE B CZ  1 
ATOM   6308 N  N   . LEU B 2 228 ? 68.99466 9.92972   24.83559  1.000 143.15048 ? 228  LEU B N   1 
ATOM   6309 C  CA  . LEU B 2 228 ? 69.27615 11.35327  24.69800  1.000 131.38504 ? 228  LEU B CA  1 
ATOM   6310 C  C   . LEU B 2 228 ? 69.83482 11.70679  23.32612  1.000 132.49776 ? 228  LEU B C   1 
ATOM   6311 O  O   . LEU B 2 228 ? 69.69167 12.85345  22.88726  1.000 128.13259 ? 228  LEU B O   1 
ATOM   6312 C  CB  . LEU B 2 228 ? 70.25626 11.79812  25.78733  1.000 125.11002 ? 228  LEU B CB  1 
ATOM   6313 C  CG  . LEU B 2 228 ? 70.76027 13.24331  25.79156  1.000 115.51828 ? 228  LEU B CG  1 
ATOM   6314 C  CD1 . LEU B 2 228 ? 69.61229 14.22013  25.99130  1.000 112.68432 ? 228  LEU B CD1 1 
ATOM   6315 C  CD2 . LEU B 2 228 ? 71.82264 13.43198  26.85881  1.000 107.62918 ? 228  LEU B CD2 1 
ATOM   6316 N  N   . TRP B 2 229 ? 70.44303 10.74323  22.63243  1.000 139.91518 ? 229  TRP B N   1 
ATOM   6317 C  CA  . TRP B 2 229 ? 71.12708 11.00784  21.37286  1.000 143.30210 ? 229  TRP B CA  1 
ATOM   6318 C  C   . TRP B 2 229 ? 70.18242 11.37117  20.23401  1.000 152.24757 ? 229  TRP B C   1 
ATOM   6319 O  O   . TRP B 2 229 ? 70.66112 11.73106  19.15316  1.000 158.04817 ? 229  TRP B O   1 
ATOM   6320 C  CB  . TRP B 2 229 ? 71.95982 9.78849   20.97365  1.000 151.26130 ? 229  TRP B CB  1 
ATOM   6321 C  CG  . TRP B 2 229 ? 71.12984 8.59556   20.60755  1.000 163.79892 ? 229  TRP B CG  1 
ATOM   6322 C  CD1 . TRP B 2 229 ? 70.49311 7.74482   21.46387  1.000 152.97332 ? 229  TRP B CD1 1 
ATOM   6323 C  CD2 . TRP B 2 229 ? 70.84866 8.11898   19.28566  1.000 180.10287 ? 229  TRP B CD2 1 
ATOM   6324 N  NE1 . TRP B 2 229 ? 69.83093 6.76990   20.75729  1.000 156.19242 ? 229  TRP B NE1 1 
ATOM   6325 C  CE2 . TRP B 2 229 ? 70.03408 6.97678   19.41814  1.000 172.86754 ? 229  TRP B CE2 1 
ATOM   6326 C  CE3 . TRP B 2 229 ? 71.20632 8.54761   18.00325  1.000 172.14899 ? 229  TRP B CE3 1 
ATOM   6327 C  CZ2 . TRP B 2 229 ? 69.57149 6.25804   18.31759  1.000 173.26136 ? 229  TRP B CZ2 1 
ATOM   6328 C  CZ3 . TRP B 2 229 ? 70.74637 7.83231   16.91183  1.000 161.92636 ? 229  TRP B CZ3 1 
ATOM   6329 C  CH2 . TRP B 2 229 ? 69.93757 6.70063   17.07608  1.000 164.25049 ? 229  TRP B CH2 1 
ATOM   6330 N  N   . MET B 2 230 ? 68.87172 11.28878  20.43682  1.000 155.98699 ? 230  MET B N   1 
ATOM   6331 C  CA  . MET B 2 230 ? 67.90543 11.54462  19.38091  1.000 159.05520 ? 230  MET B CA  1 
ATOM   6332 C  C   . MET B 2 230 ? 67.14408 12.83503  19.65595  1.000 153.93757 ? 230  MET B C   1 
ATOM   6333 O  O   . MET B 2 230 ? 67.03510 13.29088  20.79770  1.000 145.60037 ? 230  MET B O   1 
ATOM   6334 C  CB  . MET B 2 230 ? 66.92099 10.37843  19.24288  1.000 157.11156 ? 230  MET B CB  1 
ATOM   6335 C  CG  . MET B 2 230 ? 66.38781 10.18255  17.83296  1.000 160.62012 ? 230  MET B CG  1 
ATOM   6336 S  SD  . MET B 2 230 ? 67.57222 9.34257   16.76400  1.000 188.16786 ? 230  MET B SD  1 
ATOM   6337 C  CE  . MET B 2 230 ? 67.63480 10.46436  15.37087  1.000 138.05576 ? 230  MET B CE  1 
ATOM   6338 N  N   . GLY B 2 231 ? 66.61314 13.41903  18.58408  1.000 161.60145 ? 231  GLY B N   1 
ATOM   6339 C  CA  . GLY B 2 231 ? 65.84580 14.64437  18.68352  1.000 150.65580 ? 231  GLY B CA  1 
ATOM   6340 C  C   . GLY B 2 231 ? 64.62853 14.66147  17.78143  1.000 146.65753 ? 231  GLY B C   1 
ATOM   6341 O  O   . GLY B 2 231 ? 64.72577 14.36059  16.58783  1.000 156.17366 ? 231  GLY B O   1 
ATOM   6342 N  N   . TYR B 2 232 ? 63.47419 15.01164  18.34433  1.000 117.78211 ? 232  TYR B N   1 
ATOM   6343 C  CA  . TYR B 2 232 ? 62.22284 15.08805  17.59647  1.000 112.02534 ? 232  TYR B CA  1 
ATOM   6344 C  C   . TYR B 2 232 ? 62.10482 16.48647  16.99993  1.000 98.95642  ? 232  TYR B C   1 
ATOM   6345 O  O   . TYR B 2 232 ? 61.88131 17.46103  17.72507  1.000 95.48587  ? 232  TYR B O   1 
ATOM   6346 C  CB  . TYR B 2 232 ? 61.03890 14.77119  18.50716  1.000 103.62713 ? 232  TYR B CB  1 
ATOM   6347 C  CG  . TYR B 2 232 ? 59.71461 14.60023  17.79494  1.000 96.56038  ? 232  TYR B CG  1 
ATOM   6348 C  CD1 . TYR B 2 232 ? 58.51561 14.80796  18.46575  1.000 96.73403  ? 232  TYR B CD1 1 
ATOM   6349 C  CD2 . TYR B 2 232 ? 59.66044 14.21378  16.46203  1.000 93.98101  ? 232  TYR B CD2 1 
ATOM   6350 C  CE1 . TYR B 2 232 ? 57.30064 14.65002  17.82695  1.000 93.15239  ? 232  TYR B CE1 1 
ATOM   6351 C  CE2 . TYR B 2 232 ? 58.44861 14.05163  15.81426  1.000 97.48367  ? 232  TYR B CE2 1 
ATOM   6352 C  CZ  . TYR B 2 232 ? 57.27197 14.27104  16.50249  1.000 97.31209  ? 232  TYR B CZ  1 
ATOM   6353 O  OH  . TYR B 2 232 ? 56.06085 14.11245  15.86746  1.000 94.80824  ? 232  TYR B OH  1 
ATOM   6354 N  N   . GLU B 2 233 ? 62.25216 16.58677  15.68143  1.000 99.35433  ? 233  GLU B N   1 
ATOM   6355 C  CA  . GLU B 2 233 ? 62.26634 17.87631  15.00394  1.000 95.53980  ? 233  GLU B CA  1 
ATOM   6356 C  C   . GLU B 2 233 ? 60.85207 18.30992  14.64143  1.000 95.91911  ? 233  GLU B C   1 
ATOM   6357 O  O   . GLU B 2 233 ? 60.09175 17.54267  14.04233  1.000 98.65297  ? 233  GLU B O   1 
ATOM   6358 C  CB  . GLU B 2 233 ? 63.13713 17.82017  13.74914  1.000 96.58169  ? 233  GLU B CB  1 
ATOM   6359 C  CG  . GLU B 2 233 ? 64.58519 18.20113  13.99612  1.000 121.56696 ? 233  GLU B CG  1 
ATOM   6360 C  CD  . GLU B 2 233 ? 65.27638 18.69598  12.74338  1.000 129.96287 ? 233  GLU B CD  1 
ATOM   6361 O  OE1 . GLU B 2 233 ? 65.68078 17.85720  11.91121  1.000 123.36270 ? 233  GLU B OE1 1 
ATOM   6362 O  OE2 . GLU B 2 233 ? 65.40365 19.92848  12.58745  1.000 138.96211 ? 233  GLU B OE2 1 
ATOM   6363 N  N   . LEU B 2 234 ? 60.51035 19.54443  15.00305  1.000 88.37719  ? 234  LEU B N   1 
ATOM   6364 C  CA  . LEU B 2 234 ? 59.21500 20.12994  14.70018  1.000 77.62207  ? 234  LEU B CA  1 
ATOM   6365 C  C   . LEU B 2 234 ? 59.42126 21.46924  14.00871  1.000 81.66066  ? 234  LEU B C   1 
ATOM   6366 O  O   . LEU B 2 234 ? 60.50588 22.05490  14.05254  1.000 87.28814  ? 234  LEU B O   1 
ATOM   6367 C  CB  . LEU B 2 234 ? 58.37088 20.32628  15.96716  1.000 74.82958  ? 234  LEU B CB  1 
ATOM   6368 C  CG  . LEU B 2 234 ? 58.28678 19.15451  16.94562  1.000 78.74316  ? 234  LEU B CG  1 
ATOM   6369 C  CD1 . LEU B 2 234 ? 57.54886 19.57666  18.20512  1.000 53.20906  ? 234  LEU B CD1 1 
ATOM   6370 C  CD2 . LEU B 2 234 ? 57.61039 17.95580  16.29827  1.000 76.89566  ? 234  LEU B CD2 1 
ATOM   6371 N  N   . HIS B 2 235 ? 58.36046 21.95225  13.36854  1.000 87.38424  ? 235  HIS B N   1 
ATOM   6372 C  CA  . HIS B 2 235 ? 58.36577 23.25480  12.70147  1.000 86.58340  ? 235  HIS B CA  1 
ATOM   6373 C  C   . HIS B 2 235 ? 57.02082 23.91849  12.94698  1.000 90.86891  ? 235  HIS B C   1 
ATOM   6374 O  O   . HIS B 2 235 ? 56.12417 23.88755  12.09517  1.000 86.98575  ? 235  HIS B O   1 
ATOM   6375 C  CB  . HIS B 2 235 ? 58.65834 23.10848  11.20648  1.000 86.24621  ? 235  HIS B CB  1 
ATOM   6376 C  CG  . HIS B 2 235 ? 59.93675 22.38664  10.91253  1.000 83.27838  ? 235  HIS B CG  1 
ATOM   6377 N  ND1 . HIS B 2 235 ? 61.17637 22.95937  11.10242  1.000 84.25433  ? 235  HIS B ND1 1 
ATOM   6378 C  CD2 . HIS B 2 235 ? 60.16768 21.13508  10.45020  1.000 70.12682  ? 235  HIS B CD2 1 
ATOM   6379 C  CE1 . HIS B 2 235 ? 62.11550 22.09285  10.76662  1.000 85.11661  ? 235  HIS B CE1 1 
ATOM   6380 N  NE2 . HIS B 2 235 ? 61.53000 20.97800  10.36755  1.000 87.51639  ? 235  HIS B NE2 1 
ATOM   6381 N  N   . PRO B 2 236 ? 56.84349 24.53827  14.11748  1.000 92.50198  ? 236  PRO B N   1 
ATOM   6382 C  CA  . PRO B 2 236 ? 55.52092 25.08077  14.46701  1.000 89.06410  ? 236  PRO B CA  1 
ATOM   6383 C  C   . PRO B 2 236 ? 55.10745 26.28773  13.64384  1.000 88.89700  ? 236  PRO B C   1 
ATOM   6384 O  O   . PRO B 2 236 ? 53.90221 26.53318  13.51041  1.000 88.27950  ? 236  PRO B O   1 
ATOM   6385 C  CB  . PRO B 2 236 ? 55.67119 25.44239  15.95075  1.000 84.76813  ? 236  PRO B CB  1 
ATOM   6386 C  CG  . PRO B 2 236 ? 57.13234 25.68137  16.12994  1.000 84.64759  ? 236  PRO B CG  1 
ATOM   6387 C  CD  . PRO B 2 236 ? 57.82967 24.73315  15.19456  1.000 83.51340  ? 236  PRO B CD  1 
ATOM   6388 N  N   . ASP B 2 237 ? 56.05330 27.05073  13.09100  1.000 91.40659  ? 237  ASP B N   1 
ATOM   6389 C  CA  . ASP B 2 237 ? 55.67304 28.19833  12.27355  1.000 98.11966  ? 237  ASP B CA  1 
ATOM   6390 C  C   . ASP B 2 237 ? 55.00737 27.76552  10.97358  1.000 105.62055 ? 237  ASP B C   1 
ATOM   6391 O  O   . ASP B 2 237 ? 54.23100 28.53163  10.39166  1.000 117.34461 ? 237  ASP B O   1 
ATOM   6392 C  CB  . ASP B 2 237 ? 56.89351 29.07153  11.98303  1.000 104.07878 ? 237  ASP B CB  1 
ATOM   6393 C  CG  . ASP B 2 237 ? 58.02600 28.29667  11.34060  1.000 105.97250 ? 237  ASP B CG  1 
ATOM   6394 O  OD1 . ASP B 2 237 ? 57.97584 27.04920  11.34699  1.000 107.61318 ? 237  ASP B OD1 1 
ATOM   6395 O  OD2 . ASP B 2 237 ? 58.96607 28.93605  10.82446  1.000 125.62388 ? 237  ASP B OD2 1 
ATOM   6396 N  N   . LYS B 2 238 ? 55.29255 26.55156  10.50636  1.000 113.45924 ? 238  LYS B N   1 
ATOM   6397 C  CA  . LYS B 2 238 ? 54.66264 26.00202  9.31497   1.000 112.08914 ? 238  LYS B CA  1 
ATOM   6398 C  C   . LYS B 2 238 ? 53.47940 25.10025  9.64277   1.000 110.67194 ? 238  LYS B C   1 
ATOM   6399 O  O   . LYS B 2 238 ? 52.97800 24.40568  8.75263   1.000 117.23851 ? 238  LYS B O   1 
ATOM   6400 C  CB  . LYS B 2 238 ? 55.69022 25.23436  8.48140   1.000 107.34655 ? 238  LYS B CB  1 
ATOM   6401 C  CG  . LYS B 2 238 ? 56.88035 26.07027  8.04491   1.000 113.03414 ? 238  LYS B CG  1 
ATOM   6402 C  CD  . LYS B 2 238 ? 58.18507 25.40013  8.43769   1.000 114.01597 ? 238  LYS B CD  1 
ATOM   6403 C  CE  . LYS B 2 238 ? 59.38717 26.22776  8.02082   1.000 121.89528 ? 238  LYS B CE  1 
ATOM   6404 N  NZ  . LYS B 2 238 ? 60.66185 25.59161  8.45323   1.000 113.47702 ? 238  LYS B NZ  1 
ATOM   6405 N  N   . TRP B 2 239 ? 53.02747 25.08938  10.89571  1.000 103.82986 ? 239  TRP B N   1 
ATOM   6406 C  CA  . TRP B 2 239 ? 51.86577 24.29111  11.26503  1.000 106.22379 ? 239  TRP B CA  1 
ATOM   6407 C  C   . TRP B 2 239 ? 50.60594 24.88904  10.65301  1.000 110.96390 ? 239  TRP B C   1 
ATOM   6408 O  O   . TRP B 2 239 ? 50.30888 26.07357  10.84209  1.000 98.21445  ? 239  TRP B O   1 
ATOM   6409 C  CB  . TRP B 2 239 ? 51.73496 24.20472  12.78398  1.000 99.78494  ? 239  TRP B CB  1 
ATOM   6410 C  CG  . TRP B 2 239 ? 52.62279 23.16626  13.39457  1.000 88.40762  ? 239  TRP B CG  1 
ATOM   6411 C  CD1 . TRP B 2 239 ? 53.35929 22.22757  12.73302  1.000 86.30729  ? 239  TRP B CD1 1 
ATOM   6412 C  CD2 . TRP B 2 239 ? 52.86739 22.95817  14.79030  1.000 76.75667  ? 239  TRP B CD2 1 
ATOM   6413 N  NE1 . TRP B 2 239 ? 54.04820 21.44797  13.63023  1.000 78.45265  ? 239  TRP B NE1 1 
ATOM   6414 C  CE2 . TRP B 2 239 ? 53.76406 21.87699  14.90020  1.000 78.55053  ? 239  TRP B CE2 1 
ATOM   6415 C  CE3 . TRP B 2 239 ? 52.41876 23.58356  15.95704  1.000 69.86315  ? 239  TRP B CE3 1 
ATOM   6416 C  CZ2 . TRP B 2 239 ? 54.21918 21.40680  16.13053  1.000 65.63518  ? 239  TRP B CZ2 1 
ATOM   6417 C  CZ3 . TRP B 2 239 ? 52.87087 23.11480  17.17718  1.000 56.46983  ? 239  TRP B CZ3 1 
ATOM   6418 C  CH2 . TRP B 2 239 ? 53.76151 22.03730  17.25419  1.000 62.58452  ? 239  TRP B CH2 1 
ATOM   6419 N  N   . THR B 2 240 ? 49.86730 24.06302  9.91787   1.000 119.57145 ? 240  THR B N   1 
ATOM   6420 C  CA  . THR B 2 240 ? 48.71644 24.53376  9.16226   1.000 115.08563 ? 240  THR B CA  1 
ATOM   6421 C  C   . THR B 2 240 ? 47.47167 24.58567  10.03936  1.000 122.18097 ? 240  THR B C   1 
ATOM   6422 O  O   . THR B 2 240 ? 47.18296 23.64615  10.78776  1.000 113.91015 ? 240  THR B O   1 
ATOM   6423 C  CB  . THR B 2 240 ? 48.46803 23.62875  7.95515   1.000 117.88461 ? 240  THR B CB  1 
ATOM   6424 O  OG1 . THR B 2 240 ? 48.47058 22.25813  8.37553   1.000 112.92236 ? 240  THR B OG1 1 
ATOM   6425 C  CG2 . THR B 2 240 ? 49.54683 23.83572  6.90306   1.000 105.94300 ? 240  THR B CG2 1 
ATOM   6426 N  N   . VAL B 2 241 ? 46.74206 25.69267  9.94505   1.000 119.90548 ? 241  VAL B N   1 
ATOM   6427 C  CA  . VAL B 2 241 ? 45.43030 25.84228  10.55884  1.000 112.46765 ? 241  VAL B CA  1 
ATOM   6428 C  C   . VAL B 2 241 ? 44.40506 25.89570  9.43699   1.000 106.82792 ? 241  VAL B C   1 
ATOM   6429 O  O   . VAL B 2 241 ? 44.68295 26.40170  8.34358   1.000 108.13992 ? 241  VAL B O   1 
ATOM   6430 C  CB  . VAL B 2 241 ? 45.34754 27.10317  11.44520  1.000 107.49947 ? 241  VAL B CB  1 
ATOM   6431 C  CG1 . VAL B 2 241 ? 44.17614 27.00267  12.41274  1.000 102.28738 ? 241  VAL B CG1 1 
ATOM   6432 C  CG2 . VAL B 2 241 ? 46.65644 27.31791  12.19046  1.000 100.81340 ? 241  VAL B CG2 1 
ATOM   6433 N  N   . GLN B 2 242 ? 43.21926 25.36075  9.69941   1.000 119.26466 ? 242  GLN B N   1 
ATOM   6434 C  CA  . GLN B 2 242 ? 42.17854 25.30075  8.67348   1.000 125.19846 ? 242  GLN B CA  1 
ATOM   6435 C  C   . GLN B 2 242 ? 40.95397 26.10780  9.08486   1.000 130.53185 ? 242  GLN B C   1 
ATOM   6436 O  O   . GLN B 2 242 ? 40.22708 25.70710  10.01411  1.000 137.94506 ? 242  GLN B O   1 
ATOM   6437 C  CB  . GLN B 2 242 ? 41.79954 23.84939  8.36134   1.000 120.18381 ? 242  GLN B CB  1 
ATOM   6438 C  CG  . GLN B 2 242 ? 41.32551 23.00088  9.53281   1.000 122.84701 ? 242  GLN B CG  1 
ATOM   6439 C  CD  . GLN B 2 242 ? 39.82115 22.79888  9.52210   1.000 147.88443 ? 242  GLN B CD  1 
ATOM   6440 O  OE1 . GLN B 2 242 ? 39.17341 22.92541  8.48266   1.000 148.48061 ? 242  GLN B OE1 1 
ATOM   6441 N  NE2 . GLN B 2 242 ? 39.25729 22.49305  10.68220  1.000 144.14667 ? 242  GLN B NE2 1 
ATOM   6442 N  N   . PRO B 2 243 ? 40.70527 27.25861  8.46782   1.000 109.54544 ? 243  PRO B N   1 
ATOM   6443 C  CA  . PRO B 2 243 ? 39.39827 27.90612  8.61092   1.000 95.33645  ? 243  PRO B CA  1 
ATOM   6444 C  C   . PRO B 2 243 ? 38.33043 27.12281  7.86143   1.000 87.59561  ? 243  PRO B C   1 
ATOM   6445 O  O   . PRO B 2 243 ? 38.60668 26.16065  7.14187   1.000 82.62434  ? 243  PRO B O   1 
ATOM   6446 C  CB  . PRO B 2 243 ? 39.61324 29.29326  7.99596   1.000 89.44312  ? 243  PRO B CB  1 
ATOM   6447 C  CG  . PRO B 2 243 ? 41.09469 29.50446  8.03577   1.000 96.80074  ? 243  PRO B CG  1 
ATOM   6448 C  CD  . PRO B 2 243 ? 41.68919 28.14374  7.82445   1.000 112.12115 ? 243  PRO B CD  1 
ATOM   6449 N  N   . ILE B 2 244 ? 37.08594 27.54995  8.04014   1.000 79.51492  ? 244  ILE B N   1 
ATOM   6450 C  CA  . ILE B 2 244 ? 35.96715 26.92374  7.34461   1.000 79.07712  ? 244  ILE B CA  1 
ATOM   6451 C  C   . ILE B 2 244 ? 35.90374 27.46127  5.92172   1.000 59.60549  ? 244  ILE B C   1 
ATOM   6452 O  O   . ILE B 2 244 ? 35.89827 28.67874  5.70302   1.000 65.44810  ? 244  ILE B O   1 
ATOM   6453 C  CB  . ILE B 2 244 ? 34.65084 27.16560  8.09872   1.000 78.39922  ? 244  ILE B CB  1 
ATOM   6454 C  CG1 . ILE B 2 244 ? 34.52828 26.17789  9.25908   1.000 85.93461  ? 244  ILE B CG1 1 
ATOM   6455 C  CG2 . ILE B 2 244 ? 33.46505 27.03013  7.16158   1.000 68.58528  ? 244  ILE B CG2 1 
ATOM   6456 C  CD1 . ILE B 2 244 ? 34.61148 24.72608  8.82185   1.000 77.60330  ? 244  ILE B CD1 1 
ATOM   6457 N  N   . VAL B 2 245 ? 35.86579 26.55408  4.94898   1.000 56.49715  ? 245  VAL B N   1 
ATOM   6458 C  CA  . VAL B 2 245 ? 35.88469 26.90879  3.53564   1.000 65.88375  ? 245  VAL B CA  1 
ATOM   6459 C  C   . VAL B 2 245 ? 34.52818 26.58613  2.92633   1.000 54.97125  ? 245  VAL B C   1 
ATOM   6460 O  O   . VAL B 2 245 ? 33.90568 25.57061  3.26040   1.000 45.65907  ? 245  VAL B O   1 
ATOM   6461 C  CB  . VAL B 2 245 ? 37.01857 26.18272  2.78151   1.000 66.73712  ? 245  VAL B CB  1 
ATOM   6462 C  CG1 . VAL B 2 245 ? 38.36905 26.53509  3.39049   1.000 68.61932  ? 245  VAL B CG1 1 
ATOM   6463 C  CG2 . VAL B 2 245 ? 36.80508 24.67327  2.79025   1.000 60.11200  ? 245  VAL B CG2 1 
ATOM   6464 N  N   . LEU B 2 246 ? 34.06521 27.46568  2.04765   1.000 48.62820  ? 246  LEU B N   1 
ATOM   6465 C  CA  . LEU B 2 246 ? 32.86551 27.25454  1.26205   1.000 44.87637  ? 246  LEU B CA  1 
ATOM   6466 C  C   . LEU B 2 246 ? 33.24139 26.95780  -0.18321  1.000 43.61269  ? 246  LEU B C   1 
ATOM   6467 O  O   . LEU B 2 246 ? 34.21951 27.51674  -0.69282  1.000 52.10244  ? 246  LEU B O   1 
ATOM   6468 C  CB  . LEU B 2 246 ? 31.94881 28.48271  1.30801   1.000 47.08043  ? 246  LEU B CB  1 
ATOM   6469 C  CG  . LEU B 2 246 ? 31.54945 28.95796  2.70607   1.000 46.29922  ? 246  LEU B CG  1 
ATOM   6470 C  CD1 . LEU B 2 246 ? 30.63570 30.16698  2.62045   1.000 46.97431  ? 246  LEU B CD1 1 
ATOM   6471 C  CD2 . LEU B 2 246 ? 30.88975 27.83029  3.49886   1.000 34.48743  ? 246  LEU B CD2 1 
ATOM   6472 N  N   . PRO B 2 247 ? 32.49950 26.08978  -0.86474  1.000 42.28520  ? 247  PRO B N   1 
ATOM   6473 C  CA  . PRO B 2 247 ? 32.87228 25.72469  -2.23332  1.000 46.91855  ? 247  PRO B CA  1 
ATOM   6474 C  C   . PRO B 2 247 ? 32.75317 26.90524  -3.18366  1.000 47.57972  ? 247  PRO B C   1 
ATOM   6475 O  O   . PRO B 2 247 ? 32.00775 27.86039  -2.95128  1.000 42.12303  ? 247  PRO B O   1 
ATOM   6476 C  CB  . PRO B 2 247 ? 31.87045 24.61966  -2.59791  1.000 45.60755  ? 247  PRO B CB  1 
ATOM   6477 C  CG  . PRO B 2 247 ? 31.29227 24.16137  -1.28976  1.000 45.65692  ? 247  PRO B CG  1 
ATOM   6478 C  CD  . PRO B 2 247 ? 31.30324 25.36456  -0.40739  1.000 45.22952  ? 247  PRO B CD  1 
ATOM   6479 N  N   A GLU B 2 248 ? 33.52479 26.83582  -4.26466  0.613 45.33950  ? 248  GLU B N   1 
ATOM   6480 N  N   B GLU B 2 248 ? 33.51563 26.82352  -4.26956  0.387 40.75088  ? 248  GLU B N   1 
ATOM   6481 C  CA  A GLU B 2 248 ? 33.44638 27.79466  -5.36169  0.613 47.11287  ? 248  GLU B CA  1 
ATOM   6482 C  CA  B GLU B 2 248 ? 33.46449 27.78717  -5.36635  0.387 49.17450  ? 248  GLU B CA  1 
ATOM   6483 C  C   A GLU B 2 248 ? 33.06817 27.02186  -6.61644  0.613 45.48390  ? 248  GLU B C   1 
ATOM   6484 C  C   B GLU B 2 248 ? 33.07041 27.01595  -6.62047  0.387 45.90241  ? 248  GLU B C   1 
ATOM   6485 O  O   A GLU B 2 248 ? 33.89441 26.29310  -7.17642  0.613 43.82303  ? 248  GLU B O   1 
ATOM   6486 O  O   B GLU B 2 248 ? 33.88529 26.27871  -7.18386  0.387 48.12499  ? 248  GLU B O   1 
ATOM   6487 C  CB  A GLU B 2 248 ? 34.76440 28.54509  -5.54682  0.613 48.95726  ? 248  GLU B CB  1 
ATOM   6488 C  CB  B GLU B 2 248 ? 34.80497 28.49758  -5.53991  0.387 45.89702  ? 248  GLU B CB  1 
ATOM   6489 C  CG  A GLU B 2 248 ? 34.99946 29.64255  -4.52204  0.613 51.01712  ? 248  GLU B CG  1 
ATOM   6490 C  CG  B GLU B 2 248 ? 34.92372 29.31133  -6.81949  0.387 49.32383  ? 248  GLU B CG  1 
ATOM   6491 C  CD  A GLU B 2 248 ? 36.27585 30.41458  -4.78210  0.613 55.08535  ? 248  GLU B CD  1 
ATOM   6492 C  CD  B GLU B 2 248 ? 33.94581 30.46803  -6.87499  0.387 55.06259  ? 248  GLU B CD  1 
ATOM   6493 O  OE1 A GLU B 2 248 ? 37.06386 30.60374  -3.83261  0.613 58.22984  ? 248  GLU B OE1 1 
ATOM   6494 O  OE1 B GLU B 2 248 ? 33.75753 31.14052  -5.83924  0.387 53.96525  ? 248  GLU B OE1 1 
ATOM   6495 O  OE2 A GLU B 2 248 ? 36.49450 30.82665  -5.94133  0.613 63.72961  ? 248  GLU B OE2 1 
ATOM   6496 O  OE2 B GLU B 2 248 ? 33.35959 30.69858  -7.95463  0.387 48.12120  ? 248  GLU B OE2 1 
ATOM   6497 N  N   . LYS B 2 249 ? 31.82047 27.17279  -7.04800  1.000 46.17187  ? 249  LYS B N   1 
ATOM   6498 C  CA  . LYS B 2 249 ? 31.29214 26.43771  -8.18356  1.000 46.63298  ? 249  LYS B CA  1 
ATOM   6499 C  C   . LYS B 2 249 ? 30.71153 27.40177  -9.20682  1.000 47.62852  ? 249  LYS B C   1 
ATOM   6500 O  O   . LYS B 2 249 ? 30.34926 28.53855  -8.89265  1.000 46.31203  ? 249  LYS B O   1 
ATOM   6501 C  CB  . LYS B 2 249 ? 30.21381 25.43700  -7.74541  1.000 47.60910  ? 249  LYS B CB  1 
ATOM   6502 C  CG  . LYS B 2 249 ? 30.70042 24.37710  -6.77218  1.000 43.71098  ? 249  LYS B CG  1 
ATOM   6503 C  CD  . LYS B 2 249 ? 29.54641 23.51498  -6.27509  1.000 52.67199  ? 249  LYS B CD  1 
ATOM   6504 C  CE  . LYS B 2 249 ? 30.05182 22.29713  -5.52095  1.000 59.91802  ? 249  LYS B CE  1 
ATOM   6505 N  NZ  . LYS B 2 249 ? 30.72238 21.32039  -6.42467  1.000 63.64116  ? 249  LYS B NZ  1 
ATOM   6506 N  N   . ASP B 2 250 ? 30.63443 26.92595  -10.44802 1.000 39.92016  ? 250  ASP B N   1 
ATOM   6507 C  CA  . ASP B 2 250 ? 29.94693 27.64544  -11.50761 1.000 42.56951  ? 250  ASP B CA  1 
ATOM   6508 C  C   . ASP B 2 250 ? 28.52830 27.14005  -11.73727 1.000 48.79063  ? 250  ASP B C   1 
ATOM   6509 O  O   . ASP B 2 250 ? 27.70166 27.88306  -12.27809 1.000 52.93841  ? 250  ASP B O   1 
ATOM   6510 C  CB  . ASP B 2 250 ? 30.74682 27.55274  -12.81270 1.000 36.14220  ? 250  ASP B CB  1 
ATOM   6511 C  CG  . ASP B 2 250 ? 32.15480 28.10047  -12.66973 1.000 45.74793  ? 250  ASP B CG  1 
ATOM   6512 O  OD1 . ASP B 2 250 ? 32.38009 28.92988  -11.76435 1.000 42.78390  ? 250  ASP B OD1 1 
ATOM   6513 O  OD2 . ASP B 2 250 ? 33.03618 27.70264  -13.45921 1.000 45.11668  ? 250  ASP B OD2 1 
ATOM   6514 N  N   . SER B 2 251 ? 28.22944 25.90665  -11.33122 1.000 48.66965  ? 251  SER B N   1 
ATOM   6515 C  CA  . SER B 2 251 ? 26.87962 25.36038  -11.38953 1.000 57.52606  ? 251  SER B CA  1 
ATOM   6516 C  C   . SER B 2 251 ? 26.61830 24.57442  -10.11460 1.000 50.20031  ? 251  SER B C   1 
ATOM   6517 O  O   . SER B 2 251 ? 27.41078 23.70161  -9.74697  1.000 48.35240  ? 251  SER B O   1 
ATOM   6518 C  CB  . SER B 2 251 ? 26.68546 24.46303  -12.61793 1.000 54.13726  ? 251  SER B CB  1 
ATOM   6519 O  OG  . SER B 2 251 ? 27.55422 23.34521  -12.57898 1.000 68.05462  ? 251  SER B OG  1 
ATOM   6520 N  N   . TRP B 2 252 ? 25.51374 24.88776  -9.44520  1.000 50.68034  ? 252  TRP B N   1 
ATOM   6521 C  CA  . TRP B 2 252 ? 25.15950 24.28330  -8.16839  1.000 50.12011  ? 252  TRP B CA  1 
ATOM   6522 C  C   . TRP B 2 252 ? 23.93801 23.39149  -8.34051  1.000 48.92347  ? 252  TRP B C   1 
ATOM   6523 O  O   . TRP B 2 252 ? 22.90800 23.83771  -8.85696  1.000 50.47544  ? 252  TRP B O   1 
ATOM   6524 C  CB  . TRP B 2 252 ? 24.86928 25.35766  -7.11724  1.000 47.19019  ? 252  TRP B CB  1 
ATOM   6525 C  CG  . TRP B 2 252 ? 26.03394 26.24125  -6.79098  1.000 54.23744  ? 252  TRP B CG  1 
ATOM   6526 C  CD1 . TRP B 2 252 ? 26.54574 27.24453  -7.56312  1.000 54.22945  ? 252  TRP B CD1 1 
ATOM   6527 C  CD2 . TRP B 2 252 ? 26.82088 26.21464  -5.59371  1.000 49.77121  ? 252  TRP B CD2 1 
ATOM   6528 N  NE1 . TRP B 2 252 ? 27.60870 27.83732  -6.92466  1.000 59.97993  ? 252  TRP B NE1 1 
ATOM   6529 C  CE2 . TRP B 2 252 ? 27.79699 27.22533  -5.71304  1.000 55.32435  ? 252  TRP B CE2 1 
ATOM   6530 C  CE3 . TRP B 2 252 ? 26.79528 25.43407  -4.43389  1.000 47.29979  ? 252  TRP B CE3 1 
ATOM   6531 C  CZ2 . TRP B 2 252 ? 28.73852 27.47485  -4.71755  1.000 48.98044  ? 252  TRP B CZ2 1 
ATOM   6532 C  CZ3 . TRP B 2 252 ? 27.73135 25.68202  -3.44687  1.000 47.89604  ? 252  TRP B CZ3 1 
ATOM   6533 C  CH2 . TRP B 2 252 ? 28.68993 26.69384  -3.59496  1.000 49.78807  ? 252  TRP B CH2 1 
ATOM   6534 N  N   . THR B 2 253 ? 24.05235 22.13851  -7.90702  1.000 45.43480  ? 253  THR B N   1 
ATOM   6535 C  CA  . THR B 2 253 ? 22.88764 21.27110  -7.86181  1.000 43.86031  ? 253  THR B CA  1 
ATOM   6536 C  C   . THR B 2 253 ? 22.07316 21.55499  -6.60310  1.000 44.88213  ? 253  THR B C   1 
ATOM   6537 O  O   . THR B 2 253 ? 22.50620 22.27227  -5.69605  1.000 40.85028  ? 253  THR B O   1 
ATOM   6538 C  CB  . THR B 2 253 ? 23.29219 19.79757  -7.88915  1.000 45.37323  ? 253  THR B CB  1 
ATOM   6539 O  OG1 . THR B 2 253 ? 23.96624 19.46478  -6.66860  1.000 42.51781  ? 253  THR B OG1 1 
ATOM   6540 C  CG2 . THR B 2 253 ? 24.20617 19.50895  -9.06813  1.000 44.03053  ? 253  THR B CG2 1 
ATOM   6541 N  N   . VAL B 2 254 ? 20.86893 20.98087  -6.55744  1.000 44.89367  ? 254  VAL B N   1 
ATOM   6542 C  CA  . VAL B 2 254 ? 20.06336 21.05448  -5.34153  1.000 40.61278  ? 254  VAL B CA  1 
ATOM   6543 C  C   . VAL B 2 254 ? 20.83402 20.46968  -4.16715  1.000 33.57458  ? 254  VAL B C   1 
ATOM   6544 O  O   . VAL B 2 254 ? 20.82417 21.02024  -3.05849  1.000 38.26713  ? 254  VAL B O   1 
ATOM   6545 C  CB  . VAL B 2 254 ? 18.71518 20.33697  -5.54612  1.000 43.03313  ? 254  VAL B CB  1 
ATOM   6546 C  CG1 . VAL B 2 254 ? 17.95121 20.24879  -4.23080  1.000 35.13786  ? 254  VAL B CG1 1 
ATOM   6547 C  CG2 . VAL B 2 254 ? 17.88705 21.05582  -6.60113  1.000 40.09506  ? 254  VAL B CG2 1 
ATOM   6548 N  N   . ASN B 2 255 ? 21.52743 19.35176  -4.39613  1.000 32.88899  ? 255  ASN B N   1 
ATOM   6549 C  CA  . ASN B 2 255 ? 22.29781 18.72875  -3.32668  1.000 40.47336  ? 255  ASN B CA  1 
ATOM   6550 C  C   . ASN B 2 255 ? 23.43110 19.63393  -2.85619  1.000 41.29301  ? 255  ASN B C   1 
ATOM   6551 O  O   . ASN B 2 255 ? 23.68661 19.73532  -1.65041  1.000 41.90777  ? 255  ASN B O   1 
ATOM   6552 C  CB  . ASN B 2 255 ? 22.84283 17.37814  -3.78966  1.000 36.63291  ? 255  ASN B CB  1 
ATOM   6553 C  CG  . ASN B 2 255 ? 23.57681 16.64057  -2.68732  1.000 40.48404  ? 255  ASN B CG  1 
ATOM   6554 O  OD1 . ASN B 2 255 ? 24.78651 16.44297  -2.75574  1.000 48.45252  ? 255  ASN B OD1 1 
ATOM   6555 N  ND2 . ASN B 2 255 ? 22.84641 16.24354  -1.65570  1.000 37.12947  ? 255  ASN B ND2 1 
ATOM   6556 N  N   . ASP B 2 256 ? 24.12329 20.29704  -3.79000  1.000 42.12260  ? 256  ASP B N   1 
ATOM   6557 C  CA  . ASP B 2 256 ? 25.20195 21.20580  -3.40672  1.000 39.21993  ? 256  ASP B CA  1 
ATOM   6558 C  C   . ASP B 2 256 ? 24.68814 22.32325  -2.51184  1.000 45.13058  ? 256  ASP B C   1 
ATOM   6559 O  O   . ASP B 2 256 ? 25.31397 22.65665  -1.49860  1.000 39.15146  ? 256  ASP B O   1 
ATOM   6560 C  CB  . ASP B 2 256 ? 25.86352 21.80129  -4.64855  1.000 40.47531  ? 256  ASP B CB  1 
ATOM   6561 C  CG  . ASP B 2 256 ? 26.59715 20.76783  -5.47559  1.000 40.71538  ? 256  ASP B CG  1 
ATOM   6562 O  OD1 . ASP B 2 256 ? 27.18409 19.82926  -4.88978  1.000 44.15558  ? 256  ASP B OD1 1 
ATOM   6563 O  OD2 . ASP B 2 256 ? 26.59405 20.90108  -6.71627  1.000 41.19534  ? 256  ASP B OD2 1 
ATOM   6564 N  N   . ILE B 2 257 ? 23.55191 22.91988  -2.87706  1.000 31.24022  ? 257  ILE B N   1 
ATOM   6565 C  CA  . ILE B 2 257 ? 23.00441 24.01654  -2.08872  1.000 41.13317  ? 257  ILE B CA  1 
ATOM   6566 C  C   . ILE B 2 257 ? 22.53222 23.51414  -0.72957  1.000 41.35546  ? 257  ILE B C   1 
ATOM   6567 O  O   . ILE B 2 257 ? 22.73042 24.17888  0.29432   1.000 40.42658  ? 257  ILE B O   1 
ATOM   6568 C  CB  . ILE B 2 257 ? 21.87790 24.71246  -2.87330  1.000 45.48263  ? 257  ILE B CB  1 
ATOM   6569 C  CG1 . ILE B 2 257 ? 22.41394 25.21735  -4.21695  1.000 43.70348  ? 257  ILE B CG1 1 
ATOM   6570 C  CG2 . ILE B 2 257 ? 21.28599 25.85865  -2.06497  1.000 38.70786  ? 257  ILE B CG2 1 
ATOM   6571 C  CD1 . ILE B 2 257 ? 21.35940 25.82358  -5.11664  1.000 53.89321  ? 257  ILE B CD1 1 
ATOM   6572 N  N   . GLN B 2 258 ? 21.91899 22.32666  -0.69363  1.000 36.77790  ? 258  GLN B N   1 
ATOM   6573 C  CA  . GLN B 2 258 ? 21.46522 21.76335  0.57450   1.000 39.24377  ? 258  GLN B CA  1 
ATOM   6574 C  C   . GLN B 2 258 ? 22.63225 21.52640  1.52597   1.000 46.71575  ? 258  GLN B C   1 
ATOM   6575 O  O   . GLN B 2 258 ? 22.53228 21.81248  2.72491   1.000 40.89810  ? 258  GLN B O   1 
ATOM   6576 C  CB  . GLN B 2 258 ? 20.69739 20.46223  0.33066   1.000 37.35258  ? 258  GLN B CB  1 
ATOM   6577 C  CG  . GLN B 2 258 ? 19.27860 20.67088  -0.19093  1.000 39.84754  ? 258  GLN B CG  1 
ATOM   6578 C  CD  . GLN B 2 258 ? 18.50342 19.37373  -0.34919  1.000 43.43513  ? 258  GLN B CD  1 
ATOM   6579 O  OE1 . GLN B 2 258 ? 19.03017 18.28365  -0.11641  1.000 39.43687  ? 258  GLN B OE1 1 
ATOM   6580 N  NE2 . GLN B 2 258 ? 17.24089 19.48786  -0.74720  1.000 39.91137  ? 258  GLN B NE2 1 
ATOM   6581 N  N   . LYS B 2 259 ? 23.74945 21.00479  1.01306   1.000 37.71253  ? 259  LYS B N   1 
ATOM   6582 C  CA  . LYS B 2 259 ? 24.91715 20.80521  1.86548   1.000 42.09740  ? 259  LYS B CA  1 
ATOM   6583 C  C   . LYS B 2 259 ? 25.51266 22.13935  2.29996   1.000 40.21822  ? 259  LYS B C   1 
ATOM   6584 O  O   . LYS B 2 259 ? 25.98214 22.27669  3.43563   1.000 41.93582  ? 259  LYS B O   1 
ATOM   6585 C  CB  . LYS B 2 259 ? 25.95753 19.95411  1.13900   1.000 43.53373  ? 259  LYS B CB  1 
ATOM   6586 C  CG  . LYS B 2 259 ? 25.48281 18.54524  0.81881   1.000 45.61066  ? 259  LYS B CG  1 
ATOM   6587 C  CD  . LYS B 2 259 ? 26.62101 17.67741  0.31516   1.000 63.38326  ? 259  LYS B CD  1 
ATOM   6588 C  CE  . LYS B 2 259 ? 27.21863 18.22877  -0.96712  1.000 62.26948  ? 259  LYS B CE  1 
ATOM   6589 N  NZ  . LYS B 2 259 ? 28.37463 17.41251  -1.43632  1.000 81.62773  ? 259  LYS B NZ  1 
ATOM   6590 N  N   . LEU B 2 260 ? 25.48995 23.13583  1.41132   1.000 42.60989  ? 260  LEU B N   1 
ATOM   6591 C  CA  . LEU B 2 260 ? 25.97867 24.46561  1.76126   1.000 41.49145  ? 260  LEU B CA  1 
ATOM   6592 C  C   . LEU B 2 260 ? 25.13787 25.08754  2.86945   1.000 51.75987  ? 260  LEU B C   1 
ATOM   6593 O  O   . LEU B 2 260 ? 25.68043 25.63867  3.83522   1.000 43.76726  ? 260  LEU B O   1 
ATOM   6594 C  CB  . LEU B 2 260 ? 25.97691 25.35806  0.52160   1.000 38.51546  ? 260  LEU B CB  1 
ATOM   6595 C  CG  . LEU B 2 260 ? 26.39166 26.81504  0.71390   1.000 46.21772  ? 260  LEU B CG  1 
ATOM   6596 C  CD1 . LEU B 2 260 ? 27.83220 26.90280  1.18211   1.000 42.48274  ? 260  LEU B CD1 1 
ATOM   6597 C  CD2 . LEU B 2 260 ? 26.19423 27.59185  -0.57671  1.000 48.88044  ? 260  LEU B CD2 1 
ATOM   6598 N  N   . VAL B 2 261 ? 23.80979 25.00454  2.74970   1.000 40.76744  ? 261  VAL B N   1 
ATOM   6599 C  CA  . VAL B 2 261 ? 22.93197 25.55276  3.78188   1.000 38.89332  ? 261  VAL B CA  1 
ATOM   6600 C  C   . VAL B 2 261 ? 23.17029 24.85070  5.11235   1.000 40.12845  ? 261  VAL B C   1 
ATOM   6601 O  O   . VAL B 2 261 ? 23.19825 25.48774  6.17266   1.000 41.20359  ? 261  VAL B O   1 
ATOM   6602 C  CB  . VAL B 2 261 ? 21.45869 25.45202  3.34115   1.000 48.49506  ? 261  VAL B CB  1 
ATOM   6603 C  CG1 . VAL B 2 261 ? 20.52590 25.73922  4.50695   1.000 48.34367  ? 261  VAL B CG1 1 
ATOM   6604 C  CG2 . VAL B 2 261 ? 21.18572 26.41319  2.18884   1.000 46.21394  ? 261  VAL B CG2 1 
ATOM   6605 N  N   . GLY B 2 262 ? 23.35756 23.53074  5.07862   1.000 40.51066  ? 262  GLY B N   1 
ATOM   6606 C  CA  . GLY B 2 262 ? 23.65524 22.80892  6.30479   1.000 45.80421  ? 262  GLY B CA  1 
ATOM   6607 C  C   . GLY B 2 262 ? 24.98707 23.21648  6.90555   1.000 51.80305  ? 262  GLY B C   1 
ATOM   6608 O  O   . GLY B 2 262 ? 25.10481 23.40089  8.12065   1.000 44.58723  ? 262  GLY B O   1 
ATOM   6609 N  N   . LYS B 2 263 ? 26.00805 23.36969  6.06031   1.000 46.27617  ? 263  LYS B N   1 
ATOM   6610 C  CA  . LYS B 2 263 ? 27.31470 23.79753  6.54887   1.000 44.42093  ? 263  LYS B CA  1 
ATOM   6611 C  C   . LYS B 2 263 ? 27.25533 25.21026  7.11644   1.000 46.32550  ? 263  LYS B C   1 
ATOM   6612 O  O   . LYS B 2 263 ? 27.85385 25.49280  8.16127   1.000 42.92071  ? 263  LYS B O   1 
ATOM   6613 C  CB  . LYS B 2 263 ? 28.34710 23.71382  5.42519   1.000 45.05978  ? 263  LYS B CB  1 
ATOM   6614 C  CG  . LYS B 2 263 ? 29.77136 23.99229  5.86978   1.000 46.61120  ? 263  LYS B CG  1 
ATOM   6615 C  CD  . LYS B 2 263 ? 30.76981 23.59311  4.79814   1.000 50.34404  ? 263  LYS B CD  1 
ATOM   6616 C  CE  . LYS B 2 263 ? 32.19885 23.73996  5.29853   1.000 60.74051  ? 263  LYS B CE  1 
ATOM   6617 N  NZ  . LYS B 2 263 ? 33.18483 23.18965  4.32663   1.000 66.80094  ? 263  LYS B NZ  1 
ATOM   6618 N  N   . LEU B 2 264 ? 26.53010 26.10841  6.44680   1.000 40.10997  ? 264  LEU B N   1 
ATOM   6619 C  CA  . LEU B 2 264 ? 26.42894 27.48348  6.92450   1.000 43.01331  ? 264  LEU B CA  1 
ATOM   6620 C  C   . LEU B 2 264 ? 25.59868 27.57052  8.19826   1.000 48.94022  ? 264  LEU B C   1 
ATOM   6621 O  O   . LEU B 2 264 ? 25.88786 28.39059  9.07818   1.000 44.88995  ? 264  LEU B O   1 
ATOM   6622 C  CB  . LEU B 2 264 ? 25.83415 28.37260  5.83443   1.000 40.97726  ? 264  LEU B CB  1 
ATOM   6623 C  CG  . LEU B 2 264 ? 26.73687 28.69374  4.64411   1.000 50.91280  ? 264  LEU B CG  1 
ATOM   6624 C  CD1 . LEU B 2 264 ? 25.94616 29.38676  3.54966   1.000 43.57350  ? 264  LEU B CD1 1 
ATOM   6625 C  CD2 . LEU B 2 264 ? 27.90149 29.56210  5.09068   1.000 43.71274  ? 264  LEU B CD2 1 
ATOM   6626 N  N   . ASN B 2 265 ? 24.55825 26.74034  8.31335   1.000 52.55946  ? 265  ASN B N   1 
ATOM   6627 C  CA  . ASN B 2 265 ? 23.74249 26.74748  9.52435   1.000 51.13070  ? 265  ASN B CA  1 
ATOM   6628 C  C   . ASN B 2 265 ? 24.55999 26.32727  10.73811  1.000 53.66817  ? 265  ASN B C   1 
ATOM   6629 O  O   . ASN B 2 265 ? 24.43352 26.91459  11.81946  1.000 45.34445  ? 265  ASN B O   1 
ATOM   6630 C  CB  . ASN B 2 265 ? 22.53076 25.83186  9.35056   1.000 48.46866  ? 265  ASN B CB  1 
ATOM   6631 C  CG  . ASN B 2 265 ? 21.72247 25.68994  10.62467  1.000 54.14113  ? 265  ASN B CG  1 
ATOM   6632 O  OD1 . ASN B 2 265 ? 21.08091 26.63936  11.07266  1.000 55.85844  ? 265  ASN B OD1 1 
ATOM   6633 N  ND2 . ASN B 2 265 ? 21.74586 24.49934  11.21295  1.000 49.47243  ? 265  ASN B ND2 1 
ATOM   6634 N  N   . TRP B 2 266 ? 25.40481 25.31030  10.57634  1.000 48.45458  ? 266  TRP B N   1 
ATOM   6635 C  CA  . TRP B 2 266 ? 26.29259 24.90414  11.65760  1.000 55.36896  ? 266  TRP B CA  1 
ATOM   6636 C  C   . TRP B 2 266 ? 27.33594 25.97701  11.94792  1.000 53.68535  ? 266  TRP B C   1 
ATOM   6637 O  O   . TRP B 2 266 ? 27.69135 26.20647  13.10999  1.000 53.70957  ? 266  TRP B O   1 
ATOM   6638 C  CB  . TRP B 2 266 ? 26.95237 23.57568  11.29795  1.000 57.30572  ? 266  TRP B CB  1 
ATOM   6639 C  CG  . TRP B 2 266 ? 28.20890 23.28495  12.04266  1.000 61.37924  ? 266  TRP B CG  1 
ATOM   6640 C  CD1 . TRP B 2 266 ? 28.32112 22.69095  13.26616  1.000 61.98723  ? 266  TRP B CD1 1 
ATOM   6641 C  CD2 . TRP B 2 266 ? 29.54295 23.55890  11.60390  1.000 59.32374  ? 266  TRP B CD2 1 
ATOM   6642 N  NE1 . TRP B 2 266 ? 29.64499 22.58504  13.61982  1.000 61.90762  ? 266  TRP B NE1 1 
ATOM   6643 C  CE2 . TRP B 2 266 ? 30.41524 23.11061  12.61555  1.000 59.93271  ? 266  TRP B CE2 1 
ATOM   6644 C  CE3 . TRP B 2 266 ? 30.08461 24.14388  10.45463  1.000 61.36079  ? 266  TRP B CE3 1 
ATOM   6645 C  CZ2 . TRP B 2 266 ? 31.79912 23.22960  12.51340  1.000 75.41713  ? 266  TRP B CZ2 1 
ATOM   6646 C  CZ3 . TRP B 2 266 ? 31.45690 24.26074  10.35477  1.000 71.58716  ? 266  TRP B CZ3 1 
ATOM   6647 C  CH2 . TRP B 2 266 ? 32.29963 23.80593  11.37822  1.000 75.05047  ? 266  TRP B CH2 1 
ATOM   6648 N  N   . ALA B 2 267 ? 27.83004 26.65330  10.90670  1.000 53.14155  ? 267  ALA B N   1 
ATOM   6649 C  CA  . ALA B 2 267 ? 28.80550 27.71829  11.10806  1.000 53.03490  ? 267  ALA B CA  1 
ATOM   6650 C  C   . ALA B 2 267 ? 28.19878 28.92168  11.81663  1.000 62.50359  ? 267  ALA B C   1 
ATOM   6651 O  O   . ALA B 2 267 ? 28.93114 29.69183  12.44755  1.000 50.62808  ? 267  ALA B O   1 
ATOM   6652 C  CB  . ALA B 2 267 ? 29.40528 28.14650  9.76552   1.000 47.30241  ? 267  ALA B CB  1 
ATOM   6653 N  N   . SER B 2 268 ? 26.87891 29.10241  11.72067  1.000 55.13756  ? 268  SER B N   1 
ATOM   6654 C  CA  . SER B 2 268 ? 26.21854 30.21909  12.38759  1.000 56.59345  ? 268  SER B CA  1 
ATOM   6655 C  C   . SER B 2 268 ? 26.28701 30.11232  13.90557  1.000 52.45574  ? 268  SER B C   1 
ATOM   6656 O  O   . SER B 2 268 ? 26.15839 31.13249  14.59105  1.000 55.25682  ? 268  SER B O   1 
ATOM   6657 C  CB  . SER B 2 268 ? 24.75850 30.31184  11.93746  1.000 55.15077  ? 268  SER B CB  1 
ATOM   6658 O  OG  . SER B 2 268 ? 24.03115 29.15873  12.32213  1.000 60.13180  ? 268  SER B OG  1 
ATOM   6659 N  N   . GLN B 2 269 ? 26.47917 28.90466  14.44415  1.000 52.87808  ? 269  GLN B N   1 
ATOM   6660 C  CA  . GLN B 2 269 ? 26.69008 28.74764  15.87817  1.000 56.06023  ? 269  GLN B CA  1 
ATOM   6661 C  C   . GLN B 2 269 ? 28.04389 29.28434  16.31751  1.000 65.53984  ? 269  GLN B C   1 
ATOM   6662 O  O   . GLN B 2 269 ? 28.24691 29.52316  17.51248  1.000 64.86484  ? 269  GLN B O   1 
ATOM   6663 C  CB  . GLN B 2 269 ? 26.58079 27.27583  16.27496  1.000 59.44224  ? 269  GLN B CB  1 
ATOM   6664 C  CG  . GLN B 2 269 ? 25.30905 26.58724  15.81872  1.000 66.53352  ? 269  GLN B CG  1 
ATOM   6665 C  CD  . GLN B 2 269 ? 25.28839 25.11802  16.19022  1.000 72.74551  ? 269  GLN B CD  1 
ATOM   6666 O  OE1 . GLN B 2 269 ? 24.61274 24.71553  17.13624  1.000 79.84566  ? 269  GLN B OE1 1 
ATOM   6667 N  NE2 . GLN B 2 269 ? 26.03393 24.30765  15.44582  1.000 70.48034  ? 269  GLN B NE2 1 
ATOM   6668 N  N   . ILE B 2 270 ? 28.96947 29.46943  15.38064  1.000 58.56982  ? 270  ILE B N   1 
ATOM   6669 C  CA  . ILE B 2 270 ? 30.31299 29.93403  15.67878  1.000 60.78431  ? 270  ILE B CA  1 
ATOM   6670 C  C   . ILE B 2 270 ? 30.50515 31.39045  15.27689  1.000 65.04326  ? 270  ILE B C   1 
ATOM   6671 O  O   . ILE B 2 270 ? 31.06902 32.17860  16.03885  1.000 68.57621  ? 270  ILE B O   1 
ATOM   6672 C  CB  . ILE B 2 270 ? 31.35679 29.03005  14.98758  1.000 56.49667  ? 270  ILE B CB  1 
ATOM   6673 C  CG1 . ILE B 2 270 ? 31.11338 27.56530  15.35685  1.000 59.77107  ? 270  ILE B CG1 1 
ATOM   6674 C  CG2 . ILE B 2 270 ? 32.76736 29.45861  15.35469  1.000 65.85764  ? 270  ILE B CG2 1 
ATOM   6675 C  CD1 . ILE B 2 270 ? 31.89601 26.58236  14.51260  1.000 59.53418  ? 270  ILE B CD1 1 
ATOM   6676 N  N   . TYR B 2 271 ? 30.03487 31.76616  14.08780  1.000 62.61700  ? 271  TYR B N   1 
ATOM   6677 C  CA  . TYR B 2 271 ? 30.19385 33.10503  13.55269  1.000 63.15404  ? 271  TYR B CA  1 
ATOM   6678 C  C   . TYR B 2 271 ? 28.86216 33.84421  13.52579  1.000 71.37174  ? 271  TYR B C   1 
ATOM   6679 O  O   . TYR B 2 271 ? 27.84122 33.26944  13.13113  1.000 71.73602  ? 271  TYR B O   1 
ATOM   6680 C  CB  . TYR B 2 271 ? 30.76912 33.06312  12.13233  1.000 66.28351  ? 271  TYR B CB  1 
ATOM   6681 C  CG  . TYR B 2 271 ? 32.19546 32.57111  12.05780  1.000 65.26602  ? 271  TYR B CG  1 
ATOM   6682 C  CD1 . TYR B 2 271 ? 33.25729 33.46591  12.05647  1.000 72.34537  ? 271  TYR B CD1 1 
ATOM   6683 C  CD2 . TYR B 2 271 ? 32.48157 31.21467  11.98692  1.000 54.88342  ? 271  TYR B CD2 1 
ATOM   6684 C  CE1 . TYR B 2 271 ? 34.56326 33.02409  11.98751  1.000 69.81593  ? 271  TYR B CE1 1 
ATOM   6685 C  CE2 . TYR B 2 271 ? 33.78717 30.76265  11.91746  1.000 73.56348  ? 271  TYR B CE2 1 
ATOM   6686 C  CZ  . TYR B 2 271 ? 34.82344 31.67295  11.91766  1.000 71.28315  ? 271  TYR B CZ  1 
ATOM   6687 O  OH  . TYR B 2 271 ? 36.12447 31.23125  11.84916  1.000 98.07363  ? 271  TYR B OH  1 
ATOM   6688 N  N   . PRO B 2 272 ? 28.83867 35.10805  13.93411  1.000 77.98761  ? 272  PRO B N   1 
ATOM   6689 C  CA  . PRO B 2 272 ? 27.61835 35.90511  13.80377  1.000 69.98382  ? 272  PRO B CA  1 
ATOM   6690 C  C   . PRO B 2 272 ? 27.44465 36.42342  12.38419  1.000 66.61067  ? 272  PRO B C   1 
ATOM   6691 O  O   . PRO B 2 272 ? 28.39948 36.56805  11.61907  1.000 81.55363  ? 272  PRO B O   1 
ATOM   6692 C  CB  . PRO B 2 272 ? 27.84765 37.05764  14.78641  1.000 80.88328  ? 272  PRO B CB  1 
ATOM   6693 C  CG  . PRO B 2 272 ? 29.32995 37.23702  14.78096  1.000 76.34628  ? 272  PRO B CG  1 
ATOM   6694 C  CD  . PRO B 2 272 ? 29.91965 35.85631  14.60105  1.000 77.01607  ? 272  PRO B CD  1 
ATOM   6695 N  N   . GLY B 2 273 ? 26.18964 36.69919  12.04013  1.000 70.25310  ? 273  GLY B N   1 
ATOM   6696 C  CA  . GLY B 2 273 ? 25.86508 37.25769  10.74648  1.000 72.06524  ? 273  GLY B CA  1 
ATOM   6697 C  C   . GLY B 2 273 ? 25.78873 36.26803  9.60498   1.000 66.42648  ? 273  GLY B C   1 
ATOM   6698 O  O   . GLY B 2 273 ? 25.55606 36.68765  8.46376   1.000 75.08032  ? 273  GLY B O   1 
ATOM   6699 N  N   . ILE B 2 274 ? 25.98206 34.97563  9.86277   1.000 68.14430  ? 274  ILE B N   1 
ATOM   6700 C  CA  . ILE B 2 274 ? 25.83375 33.97201  8.81377   1.000 65.21798  ? 274  ILE B CA  1 
ATOM   6701 C  C   . ILE B 2 274 ? 24.36365 33.89144  8.42110   1.000 68.67482  ? 274  ILE B C   1 
ATOM   6702 O  O   . ILE B 2 274 ? 23.49772 33.60225  9.25517   1.000 73.95999  ? 274  ILE B O   1 
ATOM   6703 C  CB  . ILE B 2 274 ? 26.36484 32.60879  9.27495   1.000 62.23564  ? 274  ILE B CB  1 
ATOM   6704 C  CG1 . ILE B 2 274 ? 27.87290 32.67636  9.53400   1.000 64.97929  ? 274  ILE B CG1 1 
ATOM   6705 C  CG2 . ILE B 2 274 ? 26.05084 31.54103  8.23961   1.000 54.00857  ? 274  ILE B CG2 1 
ATOM   6706 C  CD1 . ILE B 2 274 ? 28.69893 32.92157  8.28716   1.000 58.72178  ? 274  ILE B CD1 1 
ATOM   6707 N  N   . LYS B 2 275 ? 24.07481 34.15238  7.14850   1.000 66.25219  ? 275  LYS B N   1 
ATOM   6708 C  CA  . LYS B 2 275 ? 22.71067 34.19525  6.64106   1.000 69.66556  ? 275  LYS B CA  1 
ATOM   6709 C  C   . LYS B 2 275 ? 22.53866 33.17556  5.52405   1.000 66.18597  ? 275  LYS B C   1 
ATOM   6710 O  O   . LYS B 2 275 ? 23.41441 33.02711  4.66620   1.000 57.25681  ? 275  LYS B O   1 
ATOM   6711 C  CB  . LYS B 2 275 ? 22.36123 35.59898  6.13531   1.000 69.62647  ? 275  LYS B CB  1 
ATOM   6712 C  CG  . LYS B 2 275 ? 22.40986 36.66973  7.21794   1.000 83.06422  ? 275  LYS B CG  1 
ATOM   6713 C  CD  . LYS B 2 275 ? 22.69631 38.04435  6.63193   1.000 98.04602  ? 275  LYS B CD  1 
ATOM   6714 C  CE  . LYS B 2 275 ? 22.66951 39.12754  7.70265   1.000 102.81858 ? 275  LYS B CE  1 
ATOM   6715 N  NZ  . LYS B 2 275 ? 21.28156 39.46060  8.13172   1.000 104.22073 ? 275  LYS B NZ  1 
ATOM   6716 N  N   . VAL B 2 276 ? 21.40506 32.47340  5.53929   1.000 62.65092  ? 276  VAL B N   1 
ATOM   6717 C  CA  . VAL B 2 276 ? 21.12170 31.44390  4.54455   1.000 64.51906  ? 276  VAL B CA  1 
ATOM   6718 C  C   . VAL B 2 276 ? 19.76823 31.70223  3.89482   1.000 70.89711  ? 276  VAL B C   1 
ATOM   6719 O  O   . VAL B 2 276 ? 19.24316 30.84489  3.17564   1.000 65.64353  ? 276  VAL B O   1 
ATOM   6720 C  CB  . VAL B 2 276 ? 21.16081 30.03714  5.16989   1.000 57.14071  ? 276  VAL B CB  1 
ATOM   6721 C  CG1 . VAL B 2 276 ? 22.53116 29.75192  5.76471   1.000 49.28124  ? 276  VAL B CG1 1 
ATOM   6722 C  CG2 . VAL B 2 276 ? 20.07507 29.89655  6.22538   1.000 61.35669  ? 276  VAL B CG2 1 
ATOM   6723 N  N   . ARG B 2 277 ? 19.19580 32.88353  4.14073   1.000 71.08065  ? 277  ARG B N   1 
ATOM   6724 C  CA  . ARG B 2 277 ? 17.86592 33.18817  3.61810   1.000 64.43338  ? 277  ARG B CA  1 
ATOM   6725 C  C   . ARG B 2 277 ? 17.84212 33.14075  2.09483   1.000 67.27783  ? 277  ARG B C   1 
ATOM   6726 O  O   . ARG B 2 277 ? 17.00609 32.45411  1.49627   1.000 71.00278  ? 277  ARG B O   1 
ATOM   6727 C  CB  . ARG B 2 277 ? 17.40366 34.55802  4.11696   1.000 75.55128  ? 277  ARG B CB  1 
ATOM   6728 C  CG  . ARG B 2 277 ? 16.92879 34.57945  5.56000   1.000 93.35936  ? 277  ARG B CG  1 
ATOM   6729 C  CD  . ARG B 2 277 ? 17.92656 35.28090  6.46799   1.000 95.35589  ? 277  ARG B CD  1 
ATOM   6730 N  NE  . ARG B 2 277 ? 19.03068 34.41037  6.85256   1.000 71.06425  ? 277  ARG B NE  1 
ATOM   6731 C  CZ  . ARG B 2 277 ? 19.00093 33.58506  7.88976   1.000 69.88628  ? 277  ARG B CZ  1 
ATOM   6732 N  NH1 . ARG B 2 277 ? 17.93126 33.48397  8.66099   1.000 76.91585  ? 277  ARG B NH1 1 
ATOM   6733 N  NH2 . ARG B 2 277 ? 20.07030 32.84176  8.15953   1.000 80.69437  ? 277  ARG B NH2 1 
ATOM   6734 N  N   . GLN B 2 278 ? 18.75799 33.86487  1.44875   1.000 74.48049  ? 278  GLN B N   1 
ATOM   6735 C  CA  . GLN B 2 278 ? 18.75447 33.94676  -0.00716  1.000 66.05938  ? 278  GLN B CA  1 
ATOM   6736 C  C   . GLN B 2 278 ? 19.21429 32.65464  -0.66835  1.000 71.79405  ? 278  GLN B C   1 
ATOM   6737 O  O   . GLN B 2 278 ? 18.89750 32.42726  -1.84056  1.000 71.01485  ? 278  GLN B O   1 
ATOM   6738 C  CB  . GLN B 2 278 ? 19.63103 35.11181  -0.46525  1.000 73.83598  ? 278  GLN B CB  1 
ATOM   6739 C  CG  . GLN B 2 278 ? 19.21446 36.44645  0.12297   1.000 75.76868  ? 278  GLN B CG  1 
ATOM   6740 C  CD  . GLN B 2 278 ? 17.76037 36.76932  -0.15727  1.000 85.85261  ? 278  GLN B CD  1 
ATOM   6741 O  OE1 . GLN B 2 278 ? 17.35095 36.88911  -1.31219  1.000 81.03852  ? 278  GLN B OE1 1 
ATOM   6742 N  NE2 . GLN B 2 278 ? 16.96859 36.90180  0.90074   1.000 86.96329  ? 278  GLN B NE2 1 
ATOM   6743 N  N   . LEU B 2 279 ? 19.96013 31.81082  0.04501   1.000 66.38829  ? 279  LEU B N   1 
ATOM   6744 C  CA  . LEU B 2 279 ? 20.32052 30.50880  -0.50150  1.000 61.30756  ? 279  LEU B CA  1 
ATOM   6745 C  C   . LEU B 2 279 ? 19.20926 29.48821  -0.30059  1.000 68.38445  ? 279  LEU B C   1 
ATOM   6746 O  O   . LEU B 2 279 ? 19.08783 28.54479  -1.08956  1.000 63.83105  ? 279  LEU B O   1 
ATOM   6747 C  CB  . LEU B 2 279 ? 21.62162 30.01411  0.13202   1.000 56.30012  ? 279  LEU B CB  1 
ATOM   6748 C  CG  . LEU B 2 279 ? 22.88559 30.73070  -0.34841  1.000 62.84415  ? 279  LEU B CG  1 
ATOM   6749 C  CD1 . LEU B 2 279 ? 24.04082 30.51636  0.61586   1.000 55.24861  ? 279  LEU B CD1 1 
ATOM   6750 C  CD2 . LEU B 2 279 ? 23.25656 30.25651  -1.74531  1.000 54.91648  ? 279  LEU B CD2 1 
ATOM   6751 N  N   . SER B 2 280 ? 18.38873 29.66407  0.73636   1.000 67.02733  ? 280  SER B N   1 
ATOM   6752 C  CA  . SER B 2 280 ? 17.28117 28.74459  0.96305   1.000 76.41622  ? 280  SER B CA  1 
ATOM   6753 C  C   . SER B 2 280 ? 16.14899 28.97060  -0.02907  1.000 82.59501  ? 280  SER B C   1 
ATOM   6754 O  O   . SER B 2 280 ? 15.46974 28.01369  -0.41877  1.000 88.93712  ? 280  SER B O   1 
ATOM   6755 C  CB  . SER B 2 280 ? 16.76733 28.88941  2.39204   1.000 72.76392  ? 280  SER B CB  1 
ATOM   6756 O  OG  . SER B 2 280 ? 17.76865 28.53367  3.32821   1.000 73.90732  ? 280  SER B OG  1 
ATOM   6757 N  N   . LYS B 2 281 ? 15.92902 30.22049  -0.44536  1.000 79.21966  ? 281  LYS B N   1 
ATOM   6758 C  CA  . LYS B 2 281 ? 14.86787 30.51008  -1.40251  1.000 92.19989  ? 281  LYS B CA  1 
ATOM   6759 C  C   . LYS B 2 281 ? 15.11251 29.84451  -2.74977  1.000 93.91678  ? 281  LYS B C   1 
ATOM   6760 O  O   . LYS B 2 281 ? 14.15812 29.62741  -3.50373  1.000 102.46174 ? 281  LYS B O   1 
ATOM   6761 C  CB  . LYS B 2 281 ? 14.72328 32.02013  -1.59446  1.000 89.27514  ? 281  LYS B CB  1 
ATOM   6762 C  CG  . LYS B 2 281 ? 15.80787 32.62163  -2.46466  1.000 99.53252  ? 281  LYS B CG  1 
ATOM   6763 C  CD  . LYS B 2 281 ? 15.45357 34.01639  -2.93250  1.000 102.82493 ? 281  LYS B CD  1 
ATOM   6764 C  CE  . LYS B 2 281 ? 16.30460 34.40170  -4.12931  1.000 99.99324  ? 281  LYS B CE  1 
ATOM   6765 N  NZ  . LYS B 2 281 ? 17.74721 34.11945  -3.88640  1.000 77.89998  ? 281  LYS B NZ  1 
ATOM   6766 N  N   . LEU B 2 282 ? 16.36899 29.53037  -3.07577  1.000 83.12132  ? 282  LEU B N   1 
ATOM   6767 C  CA  . LEU B 2 282 ? 16.64909 28.77511  -4.29073  1.000 77.46184  ? 282  LEU B CA  1 
ATOM   6768 C  C   . LEU B 2 282 ? 16.12835 27.35105  -4.18437  1.000 76.01166  ? 282  LEU B C   1 
ATOM   6769 O  O   . LEU B 2 282 ? 15.72347 26.76002  -5.19194  1.000 81.08497  ? 282  LEU B O   1 
ATOM   6770 C  CB  . LEU B 2 282 ? 18.14946 28.76763  -4.56972  1.000 75.88546  ? 282  LEU B CB  1 
ATOM   6771 C  CG  . LEU B 2 282 ? 18.82136 30.13605  -4.64991  1.000 78.43422  ? 282  LEU B CG  1 
ATOM   6772 C  CD1 . LEU B 2 282 ? 20.32127 29.96666  -4.56995  1.000 74.51161  ? 282  LEU B CD1 1 
ATOM   6773 C  CD2 . LEU B 2 282 ? 18.42715 30.85572  -5.92931  1.000 78.12822  ? 282  LEU B CD2 1 
ATOM   6774 N  N   . LEU B 2 283 ? 16.13365 26.78719  -2.97870  1.000 74.08897  ? 283  LEU B N   1 
ATOM   6775 C  CA  . LEU B 2 283 ? 15.54688 25.47721  -2.74482  1.000 74.60815  ? 283  LEU B CA  1 
ATOM   6776 C  C   . LEU B 2 283 ? 14.04500 25.61814  -2.55006  1.000 102.94365 ? 283  LEU B C   1 
ATOM   6777 O  O   . LEU B 2 283 ? 13.49867 25.12835  -1.55946  1.000 94.34806  ? 283  LEU B O   1 
ATOM   6778 C  CB  . LEU B 2 283 ? 16.18139 24.80974  -1.52349  1.000 74.12498  ? 283  LEU B CB  1 
ATOM   6779 C  CG  . LEU B 2 283 ? 17.70616 24.69451  -1.52236  1.000 69.07370  ? 283  LEU B CG  1 
ATOM   6780 C  CD1 . LEU B 2 283 ? 18.20110 24.16316  -0.18812  1.000 64.06639  ? 283  LEU B CD1 1 
ATOM   6781 C  CD2 . LEU B 2 283 ? 18.17655 23.80809  -2.66606  1.000 55.28515  ? 283  LEU B CD2 1 
ATOM   6782 N  N   . ARG B 2 284 ? 13.37488 26.30152  -3.47396  1.000 141.93823 ? 284  ARG B N   1 
ATOM   6783 C  CA  . ARG B 2 284 ? 11.93269 26.49764  -3.41636  1.000 136.82185 ? 284  ARG B CA  1 
ATOM   6784 C  C   . ARG B 2 284 ? 11.26320 25.44345  -4.28680  1.000 123.65655 ? 284  ARG B C   1 
ATOM   6785 O  O   . ARG B 2 284 ? 11.44137 25.43724  -5.50969  1.000 120.49579 ? 284  ARG B O   1 
ATOM   6786 C  CB  . ARG B 2 284 ? 11.54692 27.90251  -3.87961  1.000 134.40214 ? 284  ARG B CB  1 
ATOM   6787 C  CG  . ARG B 2 284 ? 10.70415 28.67763  -2.87729  1.000 147.00877 ? 284  ARG B CG  1 
ATOM   6788 C  CD  . ARG B 2 284 ? 11.48926 28.97412  -1.60880  1.000 145.00251 ? 284  ARG B CD  1 
ATOM   6789 N  NE  . ARG B 2 284 ? 10.67190 29.63178  -0.59598  1.000 154.01507 ? 284  ARG B NE  1 
ATOM   6790 C  CZ  . ARG B 2 284 ? 10.48608 30.94239  -0.51568  1.000 152.44966 ? 284  ARG B CZ  1 
ATOM   6791 N  NH1 . ARG B 2 284 ? 11.03852 31.77379  -1.38399  1.000 133.45260 ? 284  ARG B NH1 1 
ATOM   6792 N  NH2 . ARG B 2 284 ? 9.72592  31.43119  0.46013   1.000 158.56107 ? 284  ARG B NH2 1 
ATOM   6793 N  N   . GLY B 2 285 ? 10.50395 24.55891  -3.65955  1.000 103.84386 ? 285  GLY B N   1 
ATOM   6794 C  CA  . GLY B 2 285 ? 9.82133  23.48993  -4.35834  1.000 94.60816  ? 285  GLY B CA  1 
ATOM   6795 C  C   . GLY B 2 285 ? 10.43302 22.13640  -4.04371  1.000 81.39946  ? 285  GLY B C   1 
ATOM   6796 O  O   . GLY B 2 285 ? 11.36757 22.00414  -3.25196  1.000 82.78327  ? 285  GLY B O   1 
ATOM   6797 N  N   A THR B 2 286 ? 9.88877  21.12535  -4.71175  0.656 77.01710  ? 286  THR B N   1 
ATOM   6798 N  N   B THR B 2 286 ? 9.86553  21.11524  -4.68155  0.344 76.79312  ? 286  THR B N   1 
ATOM   6799 C  CA  A THR B 2 286 ? 10.27530 19.73197  -4.51556  0.656 66.50502  ? 286  THR B CA  1 
ATOM   6800 C  CA  B THR B 2 286 ? 10.29666 19.73115  -4.49994  0.344 66.42212  ? 286  THR B CA  1 
ATOM   6801 C  C   A THR B 2 286 ? 11.07948 19.29227  -5.73794  0.656 59.47163  ? 286  THR B C   1 
ATOM   6802 C  C   B THR B 2 286 ? 11.07591 19.32035  -5.74603  0.344 59.48649  ? 286  THR B C   1 
ATOM   6803 O  O   A THR B 2 286 ? 10.57017 18.62460  -6.63696  0.656 65.62841  ? 286  THR B O   1 
ATOM   6804 O  O   B THR B 2 286 ? 10.54459 18.70173  -6.66838  0.344 65.08470  ? 286  THR B O   1 
ATOM   6805 C  CB  A THR B 2 286 ? 9.02462  18.86883  -4.30420  0.656 62.62217  ? 286  THR B CB  1 
ATOM   6806 C  CB  B THR B 2 286 ? 9.09983  18.81291  -4.25055  0.344 62.76443  ? 286  THR B CB  1 
ATOM   6807 O  OG1 A THR B 2 286 ? 8.09148  19.57813  -3.47965  0.656 73.07685  ? 286  THR B OG1 1 
ATOM   6808 O  OG1 B THR B 2 286 ? 8.40394  18.58605  -5.48377  0.344 55.75353  ? 286  THR B OG1 1 
ATOM   6809 C  CG2 A THR B 2 286 ? 9.38194  17.56975  -3.62615  0.656 54.65928  ? 286  THR B CG2 1 
ATOM   6810 C  CG2 B THR B 2 286 ? 8.14689  19.45022  -3.25581  0.344 72.25746  ? 286  THR B CG2 1 
ATOM   6811 N  N   . LYS B 2 287 ? 12.35176 19.67754  -5.76668  1.000 53.62080  ? 287  LYS B N   1 
ATOM   6812 C  CA  . LYS B 2 287 ? 13.21309 19.44062  -6.91531  1.000 52.36618  ? 287  LYS B CA  1 
ATOM   6813 C  C   . LYS B 2 287 ? 14.12723 18.24012  -6.69336  1.000 46.49593  ? 287  LYS B C   1 
ATOM   6814 O  O   . LYS B 2 287 ? 14.43433 17.85636  -5.56221  1.000 51.64307  ? 287  LYS B O   1 
ATOM   6815 C  CB  . LYS B 2 287 ? 14.05302 20.68279  -7.22600  1.000 53.33973  ? 287  LYS B CB  1 
ATOM   6816 C  CG  . LYS B 2 287 ? 13.23816 21.91818  -7.58717  1.000 59.43202  ? 287  LYS B CG  1 
ATOM   6817 C  CD  . LYS B 2 287 ? 14.07890 22.90985  -8.37793  1.000 64.24626  ? 287  LYS B CD  1 
ATOM   6818 C  CE  . LYS B 2 287 ? 13.29831 24.16563  -8.74773  1.000 65.21688  ? 287  LYS B CE  1 
ATOM   6819 N  NZ  . LYS B 2 287 ? 13.20972 25.12742  -7.61432  1.000 78.08291  ? 287  LYS B NZ  1 
ATOM   6820 N  N   . ALA B 2 288 ? 14.56409 17.65248  -7.80519  1.000 42.70322  ? 288  ALA B N   1 
ATOM   6821 C  CA  . ALA B 2 288 ? 15.48517 16.52587  -7.76436  1.000 49.11656  ? 288  ALA B CA  1 
ATOM   6822 C  C   . ALA B 2 288 ? 16.86829 16.97905  -7.30501  1.000 45.06016  ? 288  ALA B C   1 
ATOM   6823 O  O   . ALA B 2 288 ? 17.31661 18.08539  -7.61528  1.000 35.44019  ? 288  ALA B O   1 
ATOM   6824 C  CB  . ALA B 2 288 ? 15.57458 15.86637  -9.14013  1.000 48.42611  ? 288  ALA B CB  1 
ATOM   6825 N  N   . LEU B 2 289 ? 17.55044 16.09814  -6.56367  1.000 38.95378  ? 289  LEU B N   1 
ATOM   6826 C  CA  . LEU B 2 289 ? 18.81521 16.46899  -5.93325  1.000 46.89488  ? 289  LEU B CA  1 
ATOM   6827 C  C   . LEU B 2 289 ? 19.89570 16.80457  -6.95220  1.000 43.36946  ? 289  LEU B C   1 
ATOM   6828 O  O   . LEU B 2 289 ? 20.76789 17.63497  -6.67348  1.000 44.52797  ? 289  LEU B O   1 
ATOM   6829 C  CB  . LEU B 2 289 ? 19.30335 15.34361  -5.02067  1.000 45.43416  ? 289  LEU B CB  1 
ATOM   6830 C  CG  . LEU B 2 289 ? 18.58648 15.14238  -3.68658  1.000 44.57039  ? 289  LEU B CG  1 
ATOM   6831 C  CD1 . LEU B 2 289 ? 19.34254 14.13513  -2.83517  1.000 37.81011  ? 289  LEU B CD1 1 
ATOM   6832 C  CD2 . LEU B 2 289 ? 18.42812 16.45964  -2.95116  1.000 45.80879  ? 289  LEU B CD2 1 
ATOM   6833 N  N   . THR B 2 290 ? 19.87161 16.16943  -8.12093  1.000 43.98911  ? 290  THR B N   1 
ATOM   6834 C  CA  . THR B 2 290 ? 20.90623 16.36775  -9.12647  1.000 49.51954  ? 290  THR B CA  1 
ATOM   6835 C  C   . THR B 2 290 ? 20.58683 17.49673  -10.09633 1.000 50.02799  ? 290  THR B C   1 
ATOM   6836 O  O   . THR B 2 290 ? 21.33916 17.70221  -11.05269 1.000 45.45716  ? 290  THR B O   1 
ATOM   6837 C  CB  . THR B 2 290 ? 21.13834 15.07193  -9.90878  1.000 47.50420  ? 290  THR B CB  1 
ATOM   6838 O  OG1 . THR B 2 290 ? 19.90451 14.63906  -10.49484 1.000 58.99914  ? 290  THR B OG1 1 
ATOM   6839 C  CG2 . THR B 2 290 ? 21.66462 13.98699  -8.98526  1.000 46.11377  ? 290  THR B CG2 1 
ATOM   6840 N  N   . GLU B 2 291 ? 19.50108 18.23094  -9.87401  1.000 52.32431  ? 291  GLU B N   1 
ATOM   6841 C  CA  . GLU B 2 291 ? 19.12253 19.30944  -10.77466 1.000 54.04022  ? 291  GLU B CA  1 
ATOM   6842 C  C   . GLU B 2 291 ? 19.93640 20.56148  -10.47287 1.000 48.41430  ? 291  GLU B C   1 
ATOM   6843 O  O   . GLU B 2 291 ? 20.06524 20.96589  -9.31360  1.000 49.90232  ? 291  GLU B O   1 
ATOM   6844 C  CB  . GLU B 2 291 ? 17.62985 19.60832  -10.65253 1.000 50.07219  ? 291  GLU B CB  1 
ATOM   6845 C  CG  . GLU B 2 291 ? 17.11145 20.56351  -11.71099 1.000 56.19264  ? 291  GLU B CG  1 
ATOM   6846 C  CD  . GLU B 2 291 ? 15.62248 20.81397  -11.59200 1.000 64.27064  ? 291  GLU B CD  1 
ATOM   6847 O  OE1 . GLU B 2 291 ? 15.23689 21.93605  -11.20320 1.000 55.51215  ? 291  GLU B OE1 1 
ATOM   6848 O  OE2 . GLU B 2 291 ? 14.83904 19.88425  -11.87981 1.000 62.03318  ? 291  GLU B OE2 1 
ATOM   6849 N  N   . VAL B 2 292 ? 20.47580 21.17620  -11.52023 1.000 52.13019  ? 292  VAL B N   1 
ATOM   6850 C  CA  . VAL B 2 292 ? 21.28093 22.38412  -11.37769 1.000 54.02524  ? 292  VAL B CA  1 
ATOM   6851 C  C   . VAL B 2 292 ? 20.36019 23.57269  -11.14075 1.000 56.61163  ? 292  VAL B C   1 
ATOM   6852 O  O   . VAL B 2 292 ? 19.36396 23.75521  -11.85034 1.000 63.02117  ? 292  VAL B O   1 
ATOM   6853 C  CB  . VAL B 2 292 ? 22.16066 22.59808  -12.62011 1.000 56.99486  ? 292  VAL B CB  1 
ATOM   6854 C  CG1 . VAL B 2 292 ? 22.84811 23.95388  -12.56652 1.000 56.63788  ? 292  VAL B CG1 1 
ATOM   6855 C  CG2 . VAL B 2 292 ? 23.18628 21.48246  -12.73360 1.000 52.22650  ? 292  VAL B CG2 1 
ATOM   6856 N  N   . ILE B 2 293 ? 20.68791 24.38049  -10.14218 1.000 54.74516  ? 293  ILE B N   1 
ATOM   6857 C  CA  . ILE B 2 293 ? 19.92079 25.56969  -9.78556  1.000 57.71484  ? 293  ILE B CA  1 
ATOM   6858 C  C   . ILE B 2 293 ? 20.80026 26.78895  -10.03847 1.000 70.12012  ? 293  ILE B C   1 
ATOM   6859 O  O   . ILE B 2 293 ? 21.86853 26.91053  -9.42431  1.000 67.72780  ? 293  ILE B O   1 
ATOM   6860 C  CB  . ILE B 2 293 ? 19.45346 25.52897  -8.32243  1.000 63.25737  ? 293  ILE B CB  1 
ATOM   6861 C  CG1 . ILE B 2 293 ? 18.69305 24.23451  -8.04169  1.000 54.68624  ? 293  ILE B CG1 1 
ATOM   6862 C  CG2 . ILE B 2 293 ? 18.58901 26.74205  -8.00734  1.000 62.60316  ? 293  ILE B CG2 1 
ATOM   6863 C  CD1 . ILE B 2 293 ? 17.45289 24.06755  -8.88315  1.000 59.49301  ? 293  ILE B CD1 1 
ATOM   6864 N  N   . PRO B 2 294 ? 20.40691 27.70345  -10.92183 1.000 69.31486  ? 294  PRO B N   1 
ATOM   6865 C  CA  . PRO B 2 294 ? 21.18627 28.93357  -11.09240 1.000 66.42357  ? 294  PRO B CA  1 
ATOM   6866 C  C   . PRO B 2 294 ? 21.04252 29.83860  -9.87995  1.000 63.06814  ? 294  PRO B C   1 
ATOM   6867 O  O   . PRO B 2 294 ? 19.94518 30.03128  -9.35118  1.000 67.34924  ? 294  PRO B O   1 
ATOM   6868 C  CB  . PRO B 2 294 ? 20.57770 29.57034  -12.34666 1.000 68.08657  ? 294  PRO B CB  1 
ATOM   6869 C  CG  . PRO B 2 294 ? 19.18740 29.03462  -12.39686 1.000 65.21222  ? 294  PRO B CG  1 
ATOM   6870 C  CD  . PRO B 2 294 ? 19.26065 27.63835  -11.84448 1.000 66.78959  ? 294  PRO B CD  1 
ATOM   6871 N  N   . LEU B 2 295 ? 22.17031 30.38728  -9.43549  1.000 66.60074  ? 295  LEU B N   1 
ATOM   6872 C  CA  . LEU B 2 295 ? 22.17666 31.27831  -8.28460  1.000 69.70384  ? 295  LEU B CA  1 
ATOM   6873 C  C   . LEU B 2 295 ? 21.67473 32.65876  -8.68782  1.000 78.08979  ? 295  LEU B C   1 
ATOM   6874 O  O   . LEU B 2 295 ? 22.11878 33.22176  -9.69359  1.000 81.94701  ? 295  LEU B O   1 
ATOM   6875 C  CB  . LEU B 2 295 ? 23.58279 31.38936  -7.69373  1.000 76.12629  ? 295  LEU B CB  1 
ATOM   6876 C  CG  . LEU B 2 295 ? 24.28202 30.12532  -7.19039  1.000 68.72685  ? 295  LEU B CG  1 
ATOM   6877 C  CD1 . LEU B 2 295 ? 25.62445 30.48979  -6.58114  1.000 69.13399  ? 295  LEU B CD1 1 
ATOM   6878 C  CD2 . LEU B 2 295 ? 23.42353 29.38538  -6.18375  1.000 64.73796  ? 295  LEU B CD2 1 
ATOM   6879 N  N   . THR B 2 296 ? 20.74354 33.19836  -7.90659  1.000 77.27612  ? 296  THR B N   1 
ATOM   6880 C  CA  . THR B 2 296 ? 20.34962 34.58719  -8.07265  1.000 83.49459  ? 296  THR B CA  1 
ATOM   6881 C  C   . THR B 2 296 ? 21.42965 35.50463  -7.50490  1.000 86.92419  ? 296  THR B C   1 
ATOM   6882 O  O   . THR B 2 296 ? 22.31117 35.07855  -6.75286  1.000 79.27038  ? 296  THR B O   1 
ATOM   6883 C  CB  . THR B 2 296 ? 19.01177 34.85563  -7.38337  1.000 81.97467  ? 296  THR B CB  1 
ATOM   6884 O  OG1 . THR B 2 296 ? 19.13603 34.59841  -5.97915  1.000 85.89483  ? 296  THR B OG1 1 
ATOM   6885 C  CG2 . THR B 2 296 ? 17.92959 33.95724  -7.96052  1.000 81.81586  ? 296  THR B CG2 1 
ATOM   6886 N  N   . GLU B 2 297 ? 21.35793 36.78532  -7.87753  1.000 98.45322  ? 297  GLU B N   1 
ATOM   6887 C  CA  . GLU B 2 297 ? 22.38002 37.72340  -7.42408  1.000 94.39191  ? 297  GLU B CA  1 
ATOM   6888 C  C   . GLU B 2 297 ? 22.26661 37.99852  -5.92943  1.000 84.66031  ? 297  GLU B C   1 
ATOM   6889 O  O   . GLU B 2 297 ? 23.27026 38.32287  -5.28437  1.000 84.02933  ? 297  GLU B O   1 
ATOM   6890 C  CB  . GLU B 2 297 ? 22.30244 39.03007  -8.21798  1.000 114.76852 ? 297  GLU B CB  1 
ATOM   6891 C  CG  . GLU B 2 297 ? 21.22338 39.99842  -7.76009  1.000 114.07976 ? 297  GLU B CG  1 
ATOM   6892 C  CD  . GLU B 2 297 ? 20.00744 39.99159  -8.66294  1.000 128.69003 ? 297  GLU B CD  1 
ATOM   6893 O  OE1 . GLU B 2 297 ? 19.96461 39.16782  -9.60045  1.000 129.46115 ? 297  GLU B OE1 1 
ATOM   6894 O  OE2 . GLU B 2 297 ? 19.09587 40.81522  -8.43741  1.000 131.18778 ? 297  GLU B OE2 1 
ATOM   6895 N  N   . GLU B 2 298 ? 21.06454 37.86806  -5.36034  1.000 78.97790  ? 298  GLU B N   1 
ATOM   6896 C  CA  . GLU B 2 298 ? 20.90975 38.04709  -3.92074  1.000 77.23484  ? 298  GLU B CA  1 
ATOM   6897 C  C   . GLU B 2 298 ? 21.47913 36.86642  -3.14575  1.000 81.87389  ? 298  GLU B C   1 
ATOM   6898 O  O   . GLU B 2 298 ? 21.88294 37.02339  -1.98768  1.000 75.93965  ? 298  GLU B O   1 
ATOM   6899 C  CB  . GLU B 2 298 ? 19.43697 38.25520  -3.56541  1.000 79.89352  ? 298  GLU B CB  1 
ATOM   6900 C  CG  . GLU B 2 298 ? 18.47918 37.35797  -4.32629  1.000 92.91413  ? 298  GLU B CG  1 
ATOM   6901 C  CD  . GLU B 2 298 ? 17.88366 38.04026  -5.54115  1.000 103.48812 ? 298  GLU B CD  1 
ATOM   6902 O  OE1 . GLU B 2 298 ? 16.73362 38.52041  -5.45053  1.000 109.30251 ? 298  GLU B OE1 1 
ATOM   6903 O  OE2 . GLU B 2 298 ? 18.56926 38.10367  -6.58331  1.000 105.47468 ? 298  GLU B OE2 1 
ATOM   6904 N  N   . ALA B 2 299 ? 21.51603 35.68257  -3.75953  1.000 80.68053  ? 299  ALA B N   1 
ATOM   6905 C  CA  . ALA B 2 299 ? 22.13464 34.53231  -3.11209  1.000 73.31665  ? 299  ALA B CA  1 
ATOM   6906 C  C   . ALA B 2 299 ? 23.64616 34.53793  -3.29990  1.000 69.45419  ? 299  ALA B C   1 
ATOM   6907 O  O   . ALA B 2 299 ? 24.38830 34.16231  -2.38519  1.000 66.59650  ? 299  ALA B O   1 
ATOM   6908 C  CB  . ALA B 2 299 ? 21.53199 33.23633  -3.65212  1.000 68.53268  ? 299  ALA B CB  1 
ATOM   6909 N  N   . GLU B 2 300 ? 24.11768 34.95401  -4.47900  1.000 64.26932  ? 300  GLU B N   1 
ATOM   6910 C  CA  . GLU B 2 300 ? 25.55452 35.09928  -4.68862  1.000 75.96221  ? 300  GLU B CA  1 
ATOM   6911 C  C   . GLU B 2 300 ? 26.13885 36.14884  -3.75386  1.000 70.44392  ? 300  GLU B C   1 
ATOM   6912 O  O   . GLU B 2 300 ? 27.25202 35.98451  -3.24016  1.000 69.11826  ? 300  GLU B O   1 
ATOM   6913 C  CB  . GLU B 2 300 ? 25.84467 35.45962  -6.14546  1.000 79.20925  ? 300  GLU B CB  1 
ATOM   6914 C  CG  . GLU B 2 300 ? 25.99624 34.26281  -7.06824  1.000 91.30311  ? 300  GLU B CG  1 
ATOM   6915 C  CD  . GLU B 2 300 ? 26.41209 34.66152  -8.47156  1.000 106.51528 ? 300  GLU B CD  1 
ATOM   6916 O  OE1 . GLU B 2 300 ? 26.64009 33.75983  -9.30565  1.000 101.09727 ? 300  GLU B OE1 1 
ATOM   6917 O  OE2 . GLU B 2 300 ? 26.51247 35.87771  -8.73986  1.000 110.49210 ? 300  GLU B OE2 1 
ATOM   6918 N  N   . LEU B 2 301 ? 25.40080 37.23656  -3.52177  1.000 68.16941  ? 301  LEU B N   1 
ATOM   6919 C  CA  . LEU B 2 301 ? 25.84295 38.23417  -2.55428  1.000 74.92163  ? 301  LEU B CA  1 
ATOM   6920 C  C   . LEU B 2 301 ? 25.83540 37.66427  -1.14210  1.000 72.13072  ? 301  LEU B C   1 
ATOM   6921 O  O   . LEU B 2 301 ? 26.77682 37.88567  -0.37205  1.000 70.88704  ? 301  LEU B O   1 
ATOM   6922 C  CB  . LEU B 2 301 ? 24.95447 39.47544  -2.63537  1.000 68.97091  ? 301  LEU B CB  1 
ATOM   6923 C  CG  . LEU B 2 301 ? 25.46135 40.72694  -1.91526  1.000 87.84824  ? 301  LEU B CG  1 
ATOM   6924 C  CD1 . LEU B 2 301 ? 26.50141 41.44651  -2.76279  1.000 99.06280  ? 301  LEU B CD1 1 
ATOM   6925 C  CD2 . LEU B 2 301 ? 24.31051 41.65603  -1.55888  1.000 87.55391  ? 301  LEU B CD2 1 
ATOM   6926 N  N   . GLU B 2 302 ? 24.78069 36.92506  -0.78771  1.000 70.65065  ? 302  GLU B N   1 
ATOM   6927 C  CA  . GLU B 2 302 ? 24.71212 36.31003  0.53382   1.000 67.16293  ? 302  GLU B CA  1 
ATOM   6928 C  C   . GLU B 2 302 ? 25.84609 35.31348  0.73490   1.000 68.33663  ? 302  GLU B C   1 
ATOM   6929 O  O   . GLU B 2 302 ? 26.45818 35.26448  1.80851   1.000 62.48611  ? 302  GLU B O   1 
ATOM   6930 C  CB  . GLU B 2 302 ? 23.35817 35.62616  0.71993   1.000 66.78523  ? 302  GLU B CB  1 
ATOM   6931 C  CG  . GLU B 2 302 ? 23.14405 35.02675  2.09549   1.000 63.66680  ? 302  GLU B CG  1 
ATOM   6932 C  CD  . GLU B 2 302 ? 21.84636 34.25066  2.19082   1.000 69.76778  ? 302  GLU B CD  1 
ATOM   6933 O  OE1 . GLU B 2 302 ? 21.71183 33.22798  1.48565   1.000 68.68435  ? 302  GLU B OE1 1 
ATOM   6934 O  OE2 . GLU B 2 302 ? 20.95697 34.66939  2.96146   1.000 74.82902  ? 302  GLU B OE2 1 
ATOM   6935 N  N   . LEU B 2 303 ? 26.14048 34.51080  -0.29046  1.000 62.80606  ? 303  LEU B N   1 
ATOM   6936 C  CA  . LEU B 2 303 ? 27.25869 33.57811  -0.20607  1.000 61.84758  ? 303  LEU B CA  1 
ATOM   6937 C  C   . LEU B 2 303 ? 28.58313 34.31861  -0.07435  1.000 62.87900  ? 303  LEU B C   1 
ATOM   6938 O  O   . LEU B 2 303 ? 29.48910 33.86615  0.63572   1.000 63.74465  ? 303  LEU B O   1 
ATOM   6939 C  CB  . LEU B 2 303 ? 27.26935 32.66776  -1.43380  1.000 59.90898  ? 303  LEU B CB  1 
ATOM   6940 C  CG  . LEU B 2 303 ? 28.43499 31.68760  -1.55989  1.000 56.92110  ? 303  LEU B CG  1 
ATOM   6941 C  CD1 . LEU B 2 303 ? 28.49939 30.78584  -0.34193  1.000 49.92334  ? 303  LEU B CD1 1 
ATOM   6942 C  CD2 . LEU B 2 303 ? 28.30574 30.86706  -2.83511  1.000 52.51797  ? 303  LEU B CD2 1 
ATOM   6943 N  N   . ALA B 2 304 ? 28.71169 35.46423  -0.74805  1.000 69.21987  ? 304  ALA B N   1 
ATOM   6944 C  CA  . ALA B 2 304 ? 29.94536 36.23856  -0.66306  1.000 71.51726  ? 304  ALA B CA  1 
ATOM   6945 C  C   . ALA B 2 304 ? 30.13168 36.83214  0.72762   1.000 65.94298  ? 304  ALA B C   1 
ATOM   6946 O  O   . ALA B 2 304 ? 31.24817 36.84338  1.25901   1.000 68.14717  ? 304  ALA B O   1 
ATOM   6947 C  CB  . ALA B 2 304 ? 29.94760 37.33931  -1.72327  1.000 76.63393  ? 304  ALA B CB  1 
ATOM   6948 N  N   . GLU B 2 305 ? 29.05037 37.32887  1.33299   1.000 65.79347  ? 305  GLU B N   1 
ATOM   6949 C  CA  . GLU B 2 305 ? 29.14898 37.89354  2.67495   1.000 66.78989  ? 305  GLU B CA  1 
ATOM   6950 C  C   . GLU B 2 305 ? 29.47435 36.81751  3.70317   1.000 67.73325  ? 305  GLU B C   1 
ATOM   6951 O  O   . GLU B 2 305 ? 30.27343 37.04805  4.61843   1.000 67.30303  ? 305  GLU B O   1 
ATOM   6952 C  CB  . GLU B 2 305 ? 27.84920 38.61172  3.03452   1.000 76.93044  ? 305  GLU B CB  1 
ATOM   6953 C  CG  . GLU B 2 305 ? 27.49467 39.74701  2.08821   1.000 72.12965  ? 305  GLU B CG  1 
ATOM   6954 C  CD  . GLU B 2 305 ? 26.05940 40.20979  2.24158   1.000 97.73108  ? 305  GLU B CD  1 
ATOM   6955 O  OE1 . GLU B 2 305 ? 25.79979 41.41847  2.06202   1.000 105.53956 ? 305  GLU B OE1 1 
ATOM   6956 O  OE2 . GLU B 2 305 ? 25.19087 39.36354  2.54282   1.000 98.81200  ? 305  GLU B OE2 1 
ATOM   6957 N  N   . ASN B 2 306 ? 28.86488 35.63559  3.57029   1.000 63.27292  ? 306  ASN B N   1 
ATOM   6958 C  CA  . ASN B 2 306 ? 29.20426 34.52675  4.45756   1.000 62.81469  ? 306  ASN B CA  1 
ATOM   6959 C  C   . ASN B 2 306 ? 30.65360 34.09867  4.27070   1.000 61.01742  ? 306  ASN B C   1 
ATOM   6960 O  O   . ASN B 2 306 ? 31.33363 33.73953  5.23952   1.000 61.32047  ? 306  ASN B O   1 
ATOM   6961 C  CB  . ASN B 2 306 ? 28.26583 33.34393  4.21270   1.000 57.57051  ? 306  ASN B CB  1 
ATOM   6962 C  CG  . ASN B 2 306 ? 26.84140 33.62535  4.64884   1.000 59.64940  ? 306  ASN B CG  1 
ATOM   6963 O  OD1 . ASN B 2 306 ? 26.60128 34.42205  5.55520   1.000 59.29488  ? 306  ASN B OD1 1 
ATOM   6964 N  ND2 . ASN B 2 306 ? 25.88707 32.96363  4.00619   1.000 61.66265  ? 306  ASN B ND2 1 
ATOM   6965 N  N   . ARG B 2 307 ? 31.14429 34.13550  3.02862   1.000 58.05681  ? 307  ARG B N   1 
ATOM   6966 C  CA  . ARG B 2 307 ? 32.51705 33.72408  2.75306   1.000 61.25605  ? 307  ARG B CA  1 
ATOM   6967 C  C   . ARG B 2 307 ? 33.52899 34.63988  3.43179   1.000 70.79106  ? 307  ARG B C   1 
ATOM   6968 O  O   . ARG B 2 307 ? 34.57734 34.17095  3.88832   1.000 71.06686  ? 307  ARG B O   1 
ATOM   6969 C  CB  . ARG B 2 307 ? 32.75987 33.69000  1.24434   1.000 65.50582  ? 307  ARG B CB  1 
ATOM   6970 C  CG  . ARG B 2 307 ? 33.93325 32.82061  0.82519   1.000 63.13941  ? 307  ARG B CG  1 
ATOM   6971 C  CD  . ARG B 2 307 ? 34.19528 32.90577  -0.67113  1.000 68.99779  ? 307  ARG B CD  1 
ATOM   6972 N  NE  . ARG B 2 307 ? 33.05511 32.46695  -1.46695  1.000 59.51710  ? 307  ARG B NE  1 
ATOM   6973 C  CZ  . ARG B 2 307 ? 32.83450 31.21160  -1.83320  1.000 61.57647  ? 307  ARG B CZ  1 
ATOM   6974 N  NH1 . ARG B 2 307 ? 33.63949 30.23003  -1.45931  1.000 52.50198  ? 307  ARG B NH1 1 
ATOM   6975 N  NH2 . ARG B 2 307 ? 31.77935 30.93384  -2.59336  1.000 56.09181  ? 307  ARG B NH2 1 
ATOM   6976 N  N   . GLU B 2 308 ? 33.23710 35.93908  3.51540   1.000 60.43440  ? 308  GLU B N   1 
ATOM   6977 C  CA  . GLU B 2 308 ? 34.15704 36.85809  4.17559   1.000 78.12605  ? 308  GLU B CA  1 
ATOM   6978 C  C   . GLU B 2 308 ? 34.03827 36.80210  5.69206   1.000 74.01100  ? 308  GLU B C   1 
ATOM   6979 O  O   . GLU B 2 308 ? 35.03082 37.03106  6.39144   1.000 80.48716  ? 308  GLU B O   1 
ATOM   6980 C  CB  . GLU B 2 308 ? 33.92482 38.29047  3.68937   1.000 76.93990  ? 308  GLU B CB  1 
ATOM   6981 C  CG  . GLU B 2 308 ? 34.63830 38.64979  2.38942   1.000 92.28358  ? 308  GLU B CG  1 
ATOM   6982 C  CD  . GLU B 2 308 ? 36.14570 38.82435  2.54996   1.000 109.12375 ? 308  GLU B CD  1 
ATOM   6983 O  OE1 . GLU B 2 308 ? 36.69706 38.44732  3.60596   1.000 104.11524 ? 308  GLU B OE1 1 
ATOM   6984 O  OE2 . GLU B 2 308 ? 36.78453 39.34726  1.61210   1.000 116.41329 ? 308  GLU B OE2 1 
ATOM   6985 N  N   . ILE B 2 309 ? 32.84304 36.51931  6.21595   1.000 67.33140  ? 309  ILE B N   1 
ATOM   6986 C  CA  . ILE B 2 309 ? 32.69038 36.33658  7.65709   1.000 63.96957  ? 309  ILE B CA  1 
ATOM   6987 C  C   . ILE B 2 309 ? 33.56474 35.18505  8.13961   1.000 71.56772  ? 309  ILE B C   1 
ATOM   6988 O  O   . ILE B 2 309 ? 34.20535 35.26947  9.19529   1.000 76.13566  ? 309  ILE B O   1 
ATOM   6989 C  CB  . ILE B 2 309 ? 31.20693 36.11790  8.01426   1.000 67.12490  ? 309  ILE B CB  1 
ATOM   6990 C  CG1 . ILE B 2 309 ? 30.41693 37.41816  7.85229   1.000 64.35733  ? 309  ILE B CG1 1 
ATOM   6991 C  CG2 . ILE B 2 309 ? 31.06184 35.58296  9.42867   1.000 66.62383  ? 309  ILE B CG2 1 
ATOM   6992 C  CD1 . ILE B 2 309 ? 28.94796 37.28360  8.20079   1.000 65.87001  ? 309  ILE B CD1 1 
ATOM   6993 N  N   . LEU B 2 310 ? 33.62409 34.10069  7.36337   1.000 66.52047  ? 310  LEU B N   1 
ATOM   6994 C  CA  . LEU B 2 310 ? 34.43574 32.94499  7.72386   1.000 76.28497  ? 310  LEU B CA  1 
ATOM   6995 C  C   . LEU B 2 310 ? 35.92811 33.18482  7.53480   1.000 77.42800  ? 310  LEU B C   1 
ATOM   6996 O  O   . LEU B 2 310 ? 36.72677 32.32428  7.92082   1.000 77.10274  ? 310  LEU B O   1 
ATOM   6997 C  CB  . LEU B 2 310 ? 33.99974 31.72813  6.90682   1.000 69.24463  ? 310  LEU B CB  1 
ATOM   6998 C  CG  . LEU B 2 310 ? 32.53391 31.32612  7.07849   1.000 72.71222  ? 310  LEU B CG  1 
ATOM   6999 C  CD1 . LEU B 2 310 ? 32.15154 30.25304  6.07934   1.000 64.35119  ? 310  LEU B CD1 1 
ATOM   7000 C  CD2 . LEU B 2 310 ? 32.27399 30.85311  8.49660   1.000 65.86564  ? 310  LEU B CD2 1 
ATOM   7001 N  N   . LYS B 2 311 ? 36.32029 34.31872  6.95014   1.000 73.48158  ? 311  LYS B N   1 
ATOM   7002 C  CA  . LYS B 2 311 ? 37.73554 34.64951  6.83529   1.000 82.76972  ? 311  LYS B CA  1 
ATOM   7003 C  C   . LYS B 2 311 ? 38.29774 35.16244  8.15656   1.000 86.04943  ? 311  LYS B C   1 
ATOM   7004 O  O   . LYS B 2 311 ? 39.44014 34.85475  8.50971   1.000 94.37713  ? 311  LYS B O   1 
ATOM   7005 C  CB  . LYS B 2 311 ? 37.94643 35.68844  5.73335   1.000 87.35848  ? 311  LYS B CB  1 
ATOM   7006 C  CG  . LYS B 2 311 ? 38.80167 35.20589  4.57000   1.000 92.79198  ? 311  LYS B CG  1 
ATOM   7007 C  CD  . LYS B 2 311 ? 38.21702 33.96200  3.92457   1.000 93.35110  ? 311  LYS B CD  1 
ATOM   7008 C  CE  . LYS B 2 311 ? 38.97250 33.59393  2.65729   1.000 97.40820  ? 311  LYS B CE  1 
ATOM   7009 N  NZ  . LYS B 2 311 ? 38.41606 32.37525  2.00656   1.000 91.47869  ? 311  LYS B NZ  1 
ATOM   7010 N  N   . GLU B 2 312 ? 37.51865 35.94829  8.89228   1.000 88.35439  ? 312  GLU B N   1 
ATOM   7011 C  CA  . GLU B 2 312 ? 37.98786 36.49126  10.15528  1.000 85.17866  ? 312  GLU B CA  1 
ATOM   7012 C  C   . GLU B 2 312 ? 37.95656 35.40346  11.22909  1.000 88.81840  ? 312  GLU B C   1 
ATOM   7013 O  O   . GLU B 2 312 ? 37.12973 34.48705  11.17286  1.000 85.51554  ? 312  GLU B O   1 
ATOM   7014 C  CB  . GLU B 2 312 ? 37.12626 37.67897  10.58382  1.000 88.41624  ? 312  GLU B CB  1 
ATOM   7015 C  CG  . GLU B 2 312 ? 36.92165 38.72246  9.49459   1.000 91.42116  ? 312  GLU B CG  1 
ATOM   7016 C  CD  . GLU B 2 312 ? 35.73314 39.62794  9.76782   1.000 96.87357  ? 312  GLU B CD  1 
ATOM   7017 O  OE1 . GLU B 2 312 ? 35.09951 39.47419  10.83307  1.000 96.10396  ? 312  GLU B OE1 1 
ATOM   7018 O  OE2 . GLU B 2 312 ? 35.42542 40.48940  8.91760   1.000 104.28644 ? 312  GLU B OE2 1 
ATOM   7019 N  N   . PRO B 2 313 ? 38.86471 35.46324  12.20033  1.000 96.78589  ? 313  PRO B N   1 
ATOM   7020 C  CA  . PRO B 2 313 ? 38.82260 34.50648  13.31115  1.000 89.75101  ? 313  PRO B CA  1 
ATOM   7021 C  C   . PRO B 2 313 ? 37.58275 34.71365  14.16947  1.000 83.03518  ? 313  PRO B C   1 
ATOM   7022 O  O   . PRO B 2 313 ? 36.85595 35.70174  14.05172  1.000 83.63854  ? 313  PRO B O   1 
ATOM   7023 C  CB  . PRO B 2 313 ? 40.10618 34.80247  14.09137  1.000 89.44559  ? 313  PRO B CB  1 
ATOM   7024 C  CG  . PRO B 2 313 ? 40.48049 36.19546  13.69969  1.000 81.39667  ? 313  PRO B CG  1 
ATOM   7025 C  CD  . PRO B 2 313 ? 40.04153 36.34483  12.27382  1.000 94.18573  ? 313  PRO B CD  1 
ATOM   7026 N  N   . VAL B 2 314 ? 37.35078 33.74753  15.05288  1.000 81.77097  ? 314  VAL B N   1 
ATOM   7027 C  CA  . VAL B 2 314 ? 36.16392 33.73955  15.90082  1.000 83.06160  ? 314  VAL B CA  1 
ATOM   7028 C  C   . VAL B 2 314 ? 36.33495 34.75150  17.02573  1.000 93.29818  ? 314  VAL B C   1 
ATOM   7029 O  O   . VAL B 2 314 ? 37.43373 34.92506  17.56817  1.000 96.29831  ? 314  VAL B O   1 
ATOM   7030 C  CB  . VAL B 2 314 ? 35.91015 32.32311  16.44884  1.000 85.96913  ? 314  VAL B CB  1 
ATOM   7031 C  CG1 . VAL B 2 314 ? 34.56953 32.25332  17.17162  1.000 67.99891  ? 314  VAL B CG1 1 
ATOM   7032 C  CG2 . VAL B 2 314 ? 35.97371 31.29964  15.32424  1.000 81.23515  ? 314  VAL B CG2 1 
ATOM   7033 N  N   . HIS B 2 315 ? 35.24035 35.42064  17.38344  1.000 120.69462 ? 315  HIS B N   1 
ATOM   7034 C  CA  . HIS B 2 315 ? 35.27355 36.45872  18.40466  1.000 136.13998 ? 315  HIS B CA  1 
ATOM   7035 C  C   . HIS B 2 315 ? 35.19304 35.85853  19.80288  1.000 125.04212 ? 315  HIS B C   1 
ATOM   7036 O  O   . HIS B 2 315 ? 34.50257 34.86040  20.03016  1.000 110.60533 ? 315  HIS B O   1 
ATOM   7037 C  CB  . HIS B 2 315 ? 34.12003 37.44197  18.20304  1.000 142.72852 ? 315  HIS B CB  1 
ATOM   7038 C  CG  . HIS B 2 315 ? 34.16026 38.16383  16.89253  1.000 145.34975 ? 315  HIS B CG  1 
ATOM   7039 N  ND1 . HIS B 2 315 ? 35.32214 38.68255  16.36297  1.000 142.12182 ? 315  HIS B ND1 1 
ATOM   7040 C  CD2 . HIS B 2 315 ? 33.18044 38.45088  16.00313  1.000 143.55048 ? 315  HIS B CD2 1 
ATOM   7041 C  CE1 . HIS B 2 315 ? 35.05603 39.25977  15.20486  1.000 152.24897 ? 315  HIS B CE1 1 
ATOM   7042 N  NE2 . HIS B 2 315 ? 33.76369 39.13290  14.96325  1.000 150.90146 ? 315  HIS B NE2 1 
ATOM   7043 N  N   . GLY B 2 316 ? 35.89945 36.48465  20.74273  1.000 115.86699 ? 316  GLY B N   1 
ATOM   7044 C  CA  . GLY B 2 316 ? 35.86350 36.07924  22.13481  1.000 114.17363 ? 316  GLY B CA  1 
ATOM   7045 C  C   . GLY B 2 316 ? 36.38952 34.68184  22.39025  1.000 112.14692 ? 316  GLY B C   1 
ATOM   7046 O  O   . GLY B 2 316 ? 35.75792 33.89644  23.10372  1.000 116.94982 ? 316  GLY B O   1 
ATOM   7047 N  N   . VAL B 2 317 ? 37.54618 34.35893  21.81860  1.000 90.18769  ? 317  VAL B N   1 
ATOM   7048 C  CA  . VAL B 2 317 ? 38.16984 33.04953  21.97199  1.000 79.77118  ? 317  VAL B CA  1 
ATOM   7049 C  C   . VAL B 2 317 ? 39.48222 33.25055  22.71767  1.000 74.58161  ? 317  VAL B C   1 
ATOM   7050 O  O   . VAL B 2 317 ? 40.40587 33.89648  22.20524  1.000 71.83211  ? 317  VAL B O   1 
ATOM   7051 C  CB  . VAL B 2 317 ? 38.39806 32.35856  20.62202  1.000 78.73173  ? 317  VAL B CB  1 
ATOM   7052 C  CG1 . VAL B 2 317 ? 39.02272 30.99122  20.82758  1.000 69.24692  ? 317  VAL B CG1 1 
ATOM   7053 C  CG2 . VAL B 2 317 ? 37.08573 32.23079  19.87001  1.000 76.87902  ? 317  VAL B CG2 1 
ATOM   7054 N  N   . TYR B 2 318 ? 39.56670 32.69800  23.92496  1.000 65.14166  ? 318  TYR B N   1 
ATOM   7055 C  CA  . TYR B 2 318 ? 40.74846 32.82488  24.76299  1.000 77.83494  ? 318  TYR B CA  1 
ATOM   7056 C  C   . TYR B 2 318 ? 41.04297 31.48398  25.41592  1.000 68.11062  ? 318  TYR B C   1 
ATOM   7057 O  O   . TYR B 2 318 ? 40.15704 30.64229  25.58219  1.000 71.36899  ? 318  TYR B O   1 
ATOM   7058 C  CB  . TYR B 2 318 ? 40.56543 33.90187  25.84215  1.000 73.61889  ? 318  TYR B CB  1 
ATOM   7059 C  CG  . TYR B 2 318 ? 39.44886 33.60229  26.81991  1.000 94.71364  ? 318  TYR B CG  1 
ATOM   7060 C  CD1 . TYR B 2 318 ? 39.72297 33.09878  28.08558  1.000 94.23429  ? 318  TYR B CD1 1 
ATOM   7061 C  CD2 . TYR B 2 318 ? 38.11990 33.81427  26.47356  1.000 99.16983  ? 318  TYR B CD2 1 
ATOM   7062 C  CE1 . TYR B 2 318 ? 38.70539 32.82054  28.98064  1.000 109.06997 ? 318  TYR B CE1 1 
ATOM   7063 C  CE2 . TYR B 2 318 ? 37.09636 33.53930  27.36134  1.000 114.55552 ? 318  TYR B CE2 1 
ATOM   7064 C  CZ  . TYR B 2 318 ? 37.39438 33.04276  28.61321  1.000 127.93807 ? 318  TYR B CZ  1 
ATOM   7065 O  OH  . TYR B 2 318 ? 36.37858 32.76719  29.50038  1.000 132.25620 ? 318  TYR B OH  1 
ATOM   7066 N  N   . TYR B 2 319 ? 42.30408 31.29555  25.79054  1.000 67.60967  ? 319  TYR B N   1 
ATOM   7067 C  CA  . TYR B 2 319 ? 42.72460 30.10068  26.50834  1.000 62.82199  ? 319  TYR B CA  1 
ATOM   7068 C  C   . TYR B 2 319 ? 42.61815 30.35275  28.00663  1.000 72.09765  ? 319  TYR B C   1 
ATOM   7069 O  O   . TYR B 2 319 ? 43.31619 31.21712  28.54808  1.000 74.76978  ? 319  TYR B O   1 
ATOM   7070 C  CB  . TYR B 2 319 ? 44.15156 29.70734  26.13268  1.000 67.92058  ? 319  TYR B CB  1 
ATOM   7071 C  CG  . TYR B 2 319 ? 44.76002 28.69072  27.07202  1.000 71.94463  ? 319  TYR B CG  1 
ATOM   7072 C  CD1 . TYR B 2 319 ? 44.29891 27.38074  27.10317  1.000 67.23131  ? 319  TYR B CD1 1 
ATOM   7073 C  CD2 . TYR B 2 319 ? 45.79443 29.04195  27.92992  1.000 73.24428  ? 319  TYR B CD2 1 
ATOM   7074 C  CE1 . TYR B 2 319 ? 44.85072 26.44906  27.96289  1.000 71.12361  ? 319  TYR B CE1 1 
ATOM   7075 C  CE2 . TYR B 2 319 ? 46.35307 28.11754  28.79220  1.000 80.87702  ? 319  TYR B CE2 1 
ATOM   7076 C  CZ  . TYR B 2 319 ? 45.87806 26.82312  28.80457  1.000 80.49475  ? 319  TYR B CZ  1 
ATOM   7077 O  OH  . TYR B 2 319 ? 46.43258 25.90089  29.66259  1.000 75.00359  ? 319  TYR B OH  1 
ATOM   7078 N  N   . ASP B 2 320 ? 41.74033 29.60332  28.67117  1.000 74.62327  ? 320  ASP B N   1 
ATOM   7079 C  CA  . ASP B 2 320 ? 41.60049 29.69000  30.11736  1.000 76.87714  ? 320  ASP B CA  1 
ATOM   7080 C  C   . ASP B 2 320 ? 42.45204 28.59617  30.74937  1.000 72.41630  ? 320  ASP B C   1 
ATOM   7081 O  O   . ASP B 2 320 ? 42.09445 27.41126  30.64510  1.000 63.75952  ? 320  ASP B O   1 
ATOM   7082 C  CB  . ASP B 2 320 ? 40.14207 29.53802  30.52790  1.000 77.76110  ? 320  ASP B CB  1 
ATOM   7083 C  CG  . ASP B 2 320 ? 39.91253 29.83699  31.99916  1.000 84.30661  ? 320  ASP B CG  1 
ATOM   7084 O  OD1 . ASP B 2 320 ? 40.89031 30.13583  32.71464  1.000 80.74558  ? 320  ASP B OD1 1 
ATOM   7085 O  OD2 . ASP B 2 320 ? 38.74439 29.77473  32.43866  1.000 96.83372  ? 320  ASP B OD2 1 
ATOM   7086 N  N   . PRO B 2 321 ? 43.56849 28.92878  31.40085  1.000 78.48704  ? 321  PRO B N   1 
ATOM   7087 C  CA  . PRO B 2 321 ? 44.43558 27.87652  31.95689  1.000 69.50243  ? 321  PRO B CA  1 
ATOM   7088 C  C   . PRO B 2 321 ? 43.77955 27.06305  33.05838  1.000 68.65697  ? 321  PRO B C   1 
ATOM   7089 O  O   . PRO B 2 321 ? 44.27081 25.97304  33.37510  1.000 71.95095  ? 321  PRO B O   1 
ATOM   7090 C  CB  . PRO B 2 321 ? 45.64509 28.66034  32.48793  1.000 76.27453  ? 321  PRO B CB  1 
ATOM   7091 C  CG  . PRO B 2 321 ? 45.57930 29.99817  31.81042  1.000 74.03193  ? 321  PRO B CG  1 
ATOM   7092 C  CD  . PRO B 2 321 ? 44.12415 30.27460  31.61029  1.000 70.24962  ? 321  PRO B CD  1 
ATOM   7093 N  N   . SER B 2 322 ? 42.69202 27.55372  33.65517  1.000 72.73882  ? 322  SER B N   1 
ATOM   7094 C  CA  . SER B 2 322 ? 42.00794 26.80506  34.70093  1.000 78.69172  ? 322  SER B CA  1 
ATOM   7095 C  C   . SER B 2 322 ? 41.14773 25.67541  34.15084  1.000 76.76750  ? 322  SER B C   1 
ATOM   7096 O  O   . SER B 2 322 ? 40.84282 24.73236  34.88904  1.000 83.90996  ? 322  SER B O   1 
ATOM   7097 C  CB  . SER B 2 322 ? 41.13971 27.74476  35.54106  1.000 78.72955  ? 322  SER B CB  1 
ATOM   7098 O  OG  . SER B 2 322 ? 40.09409 28.30362  34.76425  1.000 77.32472  ? 322  SER B OG  1 
ATOM   7099 N  N   . LYS B 2 323 ? 40.75381 25.74517  32.88421  1.000 73.63771  ? 323  LYS B N   1 
ATOM   7100 C  CA  . LYS B 2 323 ? 39.88620 24.74778  32.27761  1.000 68.15656  ? 323  LYS B CA  1 
ATOM   7101 C  C   . LYS B 2 323 ? 40.69632 23.77492  31.42684  1.000 69.22922  ? 323  LYS B C   1 
ATOM   7102 O  O   . LYS B 2 323 ? 41.78373 24.09102  30.93620  1.000 55.37659  ? 323  LYS B O   1 
ATOM   7103 C  CB  . LYS B 2 323 ? 38.80091 25.42005  31.43058  1.000 74.48510  ? 323  LYS B CB  1 
ATOM   7104 C  CG  . LYS B 2 323 ? 37.94543 26.40427  32.21763  1.000 85.55275  ? 323  LYS B CG  1 
ATOM   7105 C  CD  . LYS B 2 323 ? 36.64432 26.74814  31.50456  1.000 91.81992  ? 323  LYS B CD  1 
ATOM   7106 C  CE  . LYS B 2 323 ? 36.82451 27.88119  30.50755  1.000 96.41549  ? 323  LYS B CE  1 
ATOM   7107 N  NZ  . LYS B 2 323 ? 35.51547 28.41710  30.03510  1.000 101.58296 ? 323  LYS B NZ  1 
ATOM   7108 N  N   . ASP B 2 324 ? 40.15118 22.57286  31.26479  1.000 65.35279  ? 324  ASP B N   1 
ATOM   7109 C  CA  . ASP B 2 324 ? 40.82402 21.55533  30.47575  1.000 59.36211  ? 324  ASP B CA  1 
ATOM   7110 C  C   . ASP B 2 324 ? 40.73522 21.87761  28.98771  1.000 55.21502  ? 324  ASP B C   1 
ATOM   7111 O  O   . ASP B 2 324 ? 39.84437 22.59660  28.52586  1.000 51.79904  ? 324  ASP B O   1 
ATOM   7112 C  CB  . ASP B 2 324 ? 40.21735 20.17606  30.73800  1.000 53.10987  ? 324  ASP B CB  1 
ATOM   7113 C  CG  . ASP B 2 324 ? 40.43698 19.70026  32.16008  1.000 62.52294  ? 324  ASP B CG  1 
ATOM   7114 O  OD1 . ASP B 2 324 ? 41.48760 20.03540  32.74882  1.000 67.74931  ? 324  ASP B OD1 1 
ATOM   7115 O  OD2 . ASP B 2 324 ? 39.55762 18.98794  32.68804  1.000 68.59258  ? 324  ASP B OD2 1 
ATOM   7116 N  N   . LEU B 2 325 ? 41.68762 21.33657  28.23699  1.000 51.25154  ? 325  LEU B N   1 
ATOM   7117 C  CA  . LEU B 2 325 ? 41.63828 21.36124  26.78445  1.000 46.89519  ? 325  LEU B CA  1 
ATOM   7118 C  C   . LEU B 2 325 ? 40.96694 20.08974  26.28470  1.000 51.45681  ? 325  LEU B C   1 
ATOM   7119 O  O   . LEU B 2 325 ? 41.22093 18.99782  26.80042  1.000 38.77682  ? 325  LEU B O   1 
ATOM   7120 C  CB  . LEU B 2 325 ? 43.04576 21.48108  26.19713  1.000 53.55093  ? 325  LEU B CB  1 
ATOM   7121 C  CG  . LEU B 2 325 ? 43.76536 22.81657  26.38371  1.000 60.82839  ? 325  LEU B CG  1 
ATOM   7122 C  CD1 . LEU B 2 325 ? 45.25143 22.66666  26.09742  1.000 53.37989  ? 325  LEU B CD1 1 
ATOM   7123 C  CD2 . LEU B 2 325 ? 43.15134 23.87081  25.47698  1.000 55.25103  ? 325  LEU B CD2 1 
ATOM   7124 N  N   . ILE B 2 326 ? 40.09775 20.23710  25.28782  1.000 49.81343  ? 326  ILE B N   1 
ATOM   7125 C  CA  . ILE B 2 326 ? 39.37811 19.11522  24.69647  1.000 39.34008  ? 326  ILE B CA  1 
ATOM   7126 C  C   . ILE B 2 326 ? 39.75031 19.03102  23.22438  1.000 48.06701  ? 326  ILE B C   1 
ATOM   7127 O  O   . ILE B 2 326 ? 39.77671 20.05110  22.52607  1.000 46.40567  ? 326  ILE B O   1 
ATOM   7128 C  CB  . ILE B 2 326 ? 37.85393 19.25375  24.87088  1.000 47.58342  ? 326  ILE B CB  1 
ATOM   7129 C  CG1 . ILE B 2 326 ? 37.49297 19.30129  26.35576  1.000 43.50200  ? 326  ILE B CG1 1 
ATOM   7130 C  CG2 . ILE B 2 326 ? 37.12424 18.10088  24.18091  1.000 37.16063  ? 326  ILE B CG2 1 
ATOM   7131 C  CD1 . ILE B 2 326 ? 36.00819 19.42788  26.61816  1.000 60.91076  ? 326  ILE B CD1 1 
ATOM   7132 N  N   . ALA B 2 327 ? 40.03845 17.81839  22.75780  1.000 39.50683  ? 327  ALA B N   1 
ATOM   7133 C  CA  . ALA B 2 327 ? 40.40659 17.56895  21.37059  1.000 43.84451  ? 327  ALA B CA  1 
ATOM   7134 C  C   . ALA B 2 327 ? 39.45832 16.53203  20.78877  1.000 42.93770  ? 327  ALA B C   1 
ATOM   7135 O  O   . ALA B 2 327 ? 39.36310 15.41457  21.30636  1.000 42.57004  ? 327  ALA B O   1 
ATOM   7136 C  CB  . ALA B 2 327 ? 41.85675 17.09306  21.26190  1.000 36.71124  ? 327  ALA B CB  1 
ATOM   7137 N  N   . GLU B 2 328 ? 38.75472 16.90513  19.72489  1.000 34.34512  ? 328  GLU B N   1 
ATOM   7138 C  CA  . GLU B 2 328 ? 37.91546 15.98161  18.97833  1.000 39.85779  ? 328  GLU B CA  1 
ATOM   7139 C  C   . GLU B 2 328 ? 38.62212 15.58497  17.69073  1.000 43.31454  ? 328  GLU B C   1 
ATOM   7140 O  O   . GLU B 2 328 ? 39.29260 16.40762  17.06288  1.000 36.32598  ? 328  GLU B O   1 
ATOM   7141 C  CB  . GLU B 2 328 ? 36.55619 16.60508  18.65585  1.000 40.67402  ? 328  GLU B CB  1 
ATOM   7142 C  CG  . GLU B 2 328 ? 35.66971 16.83193  19.86604  1.000 46.84699  ? 328  GLU B CG  1 
ATOM   7143 C  CD  . GLU B 2 328 ? 34.27762 17.29731  19.48454  1.000 56.21132  ? 328  GLU B CD  1 
ATOM   7144 O  OE1 . GLU B 2 328 ? 33.95714 17.28434  18.27675  1.000 62.88131  ? 328  GLU B OE1 1 
ATOM   7145 O  OE2 . GLU B 2 328 ? 33.50458 17.67552  20.38957  1.000 54.97374  ? 328  GLU B OE2 1 
ATOM   7146 N  N   . ILE B 2 329 ? 38.47611 14.32045  17.30443  1.000 41.38301  ? 329  ILE B N   1 
ATOM   7147 C  CA  . ILE B 2 329 ? 39.07622 13.79753  16.08302  1.000 40.22151  ? 329  ILE B CA  1 
ATOM   7148 C  C   . ILE B 2 329 ? 37.98744 13.13348  15.25393  1.000 39.12639  ? 329  ILE B C   1 
ATOM   7149 O  O   . ILE B 2 329 ? 37.15740 12.39027  15.78824  1.000 40.82840  ? 329  ILE B O   1 
ATOM   7150 C  CB  . ILE B 2 329 ? 40.21463 12.80079  16.38516  1.000 39.95339  ? 329  ILE B CB  1 
ATOM   7151 C  CG1 . ILE B 2 329 ? 41.33520 13.48856  17.16866  1.000 37.39255  ? 329  ILE B CG1 1 
ATOM   7152 C  CG2 . ILE B 2 329 ? 40.76078 12.19989  15.09926  1.000 37.02299  ? 329  ILE B CG2 1 
ATOM   7153 C  CD1 . ILE B 2 329 ? 42.45060 12.55415  17.57978  1.000 37.13536  ? 329  ILE B CD1 1 
ATOM   7154 N  N   . GLN B 2 330 ? 37.98277 13.41142  13.95090  1.000 30.19532  ? 330  GLN B N   1 
ATOM   7155 C  CA  . GLN B 2 330 ? 37.08235 12.75979  13.01044  1.000 39.12570  ? 330  GLN B CA  1 
ATOM   7156 C  C   . GLN B 2 330 ? 37.90024 12.00343  11.97558  1.000 41.79213  ? 330  GLN B C   1 
ATOM   7157 O  O   . GLN B 2 330 ? 38.86294 12.54330  11.41943  1.000 42.01821  ? 330  GLN B O   1 
ATOM   7158 C  CB  . GLN B 2 330 ? 36.16319 13.76397  12.30807  1.000 36.22862  ? 330  GLN B CB  1 
ATOM   7159 C  CG  . GLN B 2 330 ? 35.33693 14.62107  13.24165  1.000 42.93652  ? 330  GLN B CG  1 
ATOM   7160 C  CD  . GLN B 2 330 ? 36.09167 15.84938  13.70558  1.000 47.87519  ? 330  GLN B CD  1 
ATOM   7161 O  OE1 . GLN B 2 330 ? 36.91692 16.39751  12.97222  1.000 43.50187  ? 330  GLN B OE1 1 
ATOM   7162 N  NE2 . GLN B 2 330 ? 35.82280 16.28248  14.93045  1.000 38.85707  ? 330  GLN B NE2 1 
ATOM   7163 N  N   . LYS B 2 331 ? 37.51687 10.75708  11.72554  1.000 41.21980  ? 331  LYS B N   1 
ATOM   7164 C  CA  . LYS B 2 331 ? 38.09854 9.97539   10.64343  1.000 40.15483  ? 331  LYS B CA  1 
ATOM   7165 C  C   . LYS B 2 331 ? 37.44695 10.38931  9.32938   1.000 44.07567  ? 331  LYS B C   1 
ATOM   7166 O  O   . LYS B 2 331 ? 36.22755 10.26616  9.17104   1.000 47.62372  ? 331  LYS B O   1 
ATOM   7167 C  CB  . LYS B 2 331 ? 37.89950 8.48659   10.91305  1.000 43.96390  ? 331  LYS B CB  1 
ATOM   7168 C  CG  . LYS B 2 331 ? 38.17671 7.58248   9.73056   1.000 49.73669  ? 331  LYS B CG  1 
ATOM   7169 C  CD  . LYS B 2 331 ? 37.85409 6.14458   10.08805  1.000 40.89434  ? 331  LYS B CD  1 
ATOM   7170 C  CE  . LYS B 2 331 ? 37.83489 5.25927   8.85796   1.000 51.34863  ? 331  LYS B CE  1 
ATOM   7171 N  NZ  . LYS B 2 331 ? 37.39695 3.87961   9.19359   1.000 36.14898  ? 331  LYS B NZ  1 
ATOM   7172 N  N   . GLN B 2 332 ? 38.25176 10.89286  8.39389   1.000 37.86904  ? 332  GLN B N   1 
ATOM   7173 C  CA  . GLN B 2 332 ? 37.73777 11.39261  7.12514   1.000 50.44950  ? 332  GLN B CA  1 
ATOM   7174 C  C   . GLN B 2 332 ? 37.93025 10.42284  5.96589   1.000 58.46772  ? 332  GLN B C   1 
ATOM   7175 O  O   . GLN B 2 332 ? 37.39811 10.67242  4.87877   1.000 64.41702  ? 332  GLN B O   1 
ATOM   7176 C  CB  . GLN B 2 332 ? 38.39877 12.73365  6.77756   1.000 41.54113  ? 332  GLN B CB  1 
ATOM   7177 C  CG  . GLN B 2 332 ? 38.14031 13.84548  7.78814   1.000 45.82309  ? 332  GLN B CG  1 
ATOM   7178 C  CD  . GLN B 2 332 ? 36.72905 14.40053  7.70885   1.000 58.06296  ? 332  GLN B CD  1 
ATOM   7179 O  OE1 . GLN B 2 332 ? 35.93913 14.00406  6.85153   1.000 51.95111  ? 332  GLN B OE1 1 
ATOM   7180 N  NE2 . GLN B 2 332 ? 36.40844 15.33124  8.60286   1.000 45.69063  ? 332  GLN B NE2 1 
ATOM   7181 N  N   . GLY B 2 333 ? 38.66675 9.33622   6.16267   1.000 55.61786  ? 333  GLY B N   1 
ATOM   7182 C  CA  . GLY B 2 333 ? 38.90639 8.37816   5.10481   1.000 58.72255  ? 333  GLY B CA  1 
ATOM   7183 C  C   . GLY B 2 333 ? 40.16469 8.68286   4.30737   1.000 61.57427  ? 333  GLY B C   1 
ATOM   7184 O  O   . GLY B 2 333 ? 40.65771 9.80976   4.26296   1.000 53.51064  ? 333  GLY B O   1 
ATOM   7185 N  N   . GLN B 2 334 ? 40.68445 7.63407   3.66388   1.000 62.57181  ? 334  GLN B N   1 
ATOM   7186 C  CA  . GLN B 2 334 ? 41.90266 7.70559   2.85385   1.000 62.99241  ? 334  GLN B CA  1 
ATOM   7187 C  C   . GLN B 2 334 ? 43.08838 8.24191   3.65349   1.000 58.64892  ? 334  GLN B C   1 
ATOM   7188 O  O   . GLN B 2 334 ? 43.93391 8.96865   3.12796   1.000 55.28643  ? 334  GLN B O   1 
ATOM   7189 C  CB  . GLN B 2 334 ? 41.68855 8.54268   1.58959   1.000 76.15272  ? 334  GLN B CB  1 
ATOM   7190 C  CG  . GLN B 2 334 ? 40.57638 8.03489   0.69082   1.000 74.19164  ? 334  GLN B CG  1 
ATOM   7191 C  CD  . GLN B 2 334 ? 40.72874 8.50225   -0.74093  1.000 100.11381 ? 334  GLN B CD  1 
ATOM   7192 O  OE1 . GLN B 2 334 ? 39.81816 9.10486   -1.30830  1.000 127.32913 ? 334  GLN B OE1 1 
ATOM   7193 N  NE2 . GLN B 2 334 ? 41.88130 8.21634   -1.33870  1.000 104.28402 ? 334  GLN B NE2 1 
ATOM   7194 N  N   . GLY B 2 335 ? 43.15827 7.87833   4.93092   1.000 56.29012  ? 335  GLY B N   1 
ATOM   7195 C  CA  . GLY B 2 335 ? 44.26528 8.31542   5.75496   1.000 55.07249  ? 335  GLY B CA  1 
ATOM   7196 C  C   . GLY B 2 335 ? 44.22559 9.76945   6.15788   1.000 53.40029  ? 335  GLY B C   1 
ATOM   7197 O  O   . GLY B 2 335 ? 45.24289 10.30532  6.60407   1.000 62.61900  ? 335  GLY B O   1 
ATOM   7198 N  N   . GLN B 2 336 ? 43.07871 10.42721  6.02273   1.000 56.59254  ? 336  GLN B N   1 
ATOM   7199 C  CA  . GLN B 2 336 ? 42.93602 11.82964  6.38322   1.000 58.31861  ? 336  GLN B CA  1 
ATOM   7200 C  C   . GLN B 2 336 ? 42.14930 11.95632  7.68119   1.000 50.67405  ? 336  GLN B C   1 
ATOM   7201 O  O   . GLN B 2 336 ? 41.14010 11.27068  7.87829   1.000 45.44542  ? 336  GLN B O   1 
ATOM   7202 C  CB  . GLN B 2 336 ? 42.24701 12.61421  5.26522   1.000 60.03952  ? 336  GLN B CB  1 
ATOM   7203 C  CG  . GLN B 2 336 ? 42.83834 12.35060  3.88655   1.000 73.26393  ? 336  GLN B CG  1 
ATOM   7204 C  CD  . GLN B 2 336 ? 42.41328 13.37792  2.85743   1.000 84.89315  ? 336  GLN B CD  1 
ATOM   7205 O  OE1 . GLN B 2 336 ? 42.84820 14.52796  2.89743   1.000 88.50345  ? 336  GLN B OE1 1 
ATOM   7206 N  NE2 . GLN B 2 336 ? 41.56216 12.96606  1.92480   1.000 111.00668 ? 336  GLN B NE2 1 
ATOM   7207 N  N   . TRP B 2 337 ? 42.62094 12.83389  8.56532   1.000 41.13449  ? 337  TRP B N   1 
ATOM   7208 C  CA  . TRP B 2 337 ? 42.02219 13.02226  9.87983   1.000 48.20784  ? 337  TRP B CA  1 
ATOM   7209 C  C   . TRP B 2 337 ? 41.95891 14.50906  10.19292  1.000 52.24054  ? 337  TRP B C   1 
ATOM   7210 O  O   . TRP B 2 337 ? 42.95074 15.22334  10.02199  1.000 55.79985  ? 337  TRP B O   1 
ATOM   7211 C  CB  . TRP B 2 337 ? 42.82782 12.29186  10.96407  1.000 42.87799  ? 337  TRP B CB  1 
ATOM   7212 C  CG  . TRP B 2 337 ? 43.02329 10.82773  10.69702  1.000 50.06285  ? 337  TRP B CG  1 
ATOM   7213 C  CD1 . TRP B 2 337 ? 43.89349 10.26537  9.80704   1.000 44.65163  ? 337  TRP B CD1 1 
ATOM   7214 C  CD2 . TRP B 2 337 ? 42.34308 9.73853   11.33409  1.000 43.72501  ? 337  TRP B CD2 1 
ATOM   7215 N  NE1 . TRP B 2 337 ? 43.78927 8.89626   9.84329   1.000 50.36359  ? 337  TRP B NE1 1 
ATOM   7216 C  CE2 . TRP B 2 337 ? 42.84607 8.54731   10.77404  1.000 45.81172  ? 337  TRP B CE2 1 
ATOM   7217 C  CE3 . TRP B 2 337 ? 41.35752 9.65497   12.32202  1.000 40.47422  ? 337  TRP B CE3 1 
ATOM   7218 C  CZ2 . TRP B 2 337 ? 42.39569 7.28985   11.16777  1.000 45.10856  ? 337  TRP B CZ2 1 
ATOM   7219 C  CZ3 . TRP B 2 337 ? 40.91421 8.40619   12.71278  1.000 40.93000  ? 337  TRP B CZ3 1 
ATOM   7220 C  CH2 . TRP B 2 337 ? 41.43241 7.24039   12.13658  1.000 40.56340  ? 337  TRP B CH2 1 
ATOM   7221 N  N   . THR B 2 338 ? 40.79917 14.96966  10.65095  1.000 46.22497  ? 338  THR B N   1 
ATOM   7222 C  CA  . THR B 2 338 ? 40.61946 16.34232  11.09678  1.000 47.32794  ? 338  THR B CA  1 
ATOM   7223 C  C   . THR B 2 338 ? 40.47253 16.37435  12.61212  1.000 46.20685  ? 338  THR B C   1 
ATOM   7224 O  O   . THR B 2 338 ? 40.02249 15.40434  13.22895  1.000 44.49336  ? 338  THR B O   1 
ATOM   7225 C  CB  . THR B 2 338 ? 39.39425 16.98807  10.44163  1.000 45.08387  ? 338  THR B CB  1 
ATOM   7226 O  OG1 . THR B 2 338 ? 38.23762 16.17690  10.67952  1.000 40.46928  ? 338  THR B OG1 1 
ATOM   7227 C  CG2 . THR B 2 338 ? 39.60822 17.13219  8.94381   1.000 50.10256  ? 338  THR B CG2 1 
ATOM   7228 N  N   . TYR B 2 339 ? 40.86262 17.49707  13.21174  1.000 41.55708  ? 339  TYR B N   1 
ATOM   7229 C  CA  . TYR B 2 339 ? 40.78949 17.63120  14.65812  1.000 36.10056  ? 339  TYR B CA  1 
ATOM   7230 C  C   . TYR B 2 339 ? 40.55711 19.08700  15.02886  1.000 42.97401  ? 339  TYR B C   1 
ATOM   7231 O  O   . TYR B 2 339 ? 40.94315 20.00135  14.29595  1.000 43.81191  ? 339  TYR B O   1 
ATOM   7232 C  CB  . TYR B 2 339 ? 42.05846 17.10839  15.34494  1.000 36.51820  ? 339  TYR B CB  1 
ATOM   7233 C  CG  . TYR B 2 339 ? 43.30810 17.91182  15.04913  1.000 39.03377  ? 339  TYR B CG  1 
ATOM   7234 C  CD1 . TYR B 2 339 ? 44.07391 17.64988  13.92102  1.000 47.59013  ? 339  TYR B CD1 1 
ATOM   7235 C  CD2 . TYR B 2 339 ? 43.72499 18.92763  15.90153  1.000 44.12418  ? 339  TYR B CD2 1 
ATOM   7236 C  CE1 . TYR B 2 339 ? 45.21828 18.37999  13.64578  1.000 52.81750  ? 339  TYR B CE1 1 
ATOM   7237 C  CE2 . TYR B 2 339 ? 44.86735 19.66469  15.63371  1.000 51.81873  ? 339  TYR B CE2 1 
ATOM   7238 C  CZ  . TYR B 2 339 ? 45.60926 19.38536  14.50444  1.000 54.64108  ? 339  TYR B CZ  1 
ATOM   7239 O  OH  . TYR B 2 339 ? 46.74727 20.11214  14.23145  1.000 60.15726  ? 339  TYR B OH  1 
ATOM   7240 N  N   . GLN B 2 340 ? 39.91903 19.28739  16.18102  1.000 40.14677  ? 340  GLN B N   1 
ATOM   7241 C  CA  . GLN B 2 340 ? 39.65097 20.61285  16.71833  1.000 40.61958  ? 340  GLN B CA  1 
ATOM   7242 C  C   . GLN B 2 340 ? 39.97299 20.60688  18.20467  1.000 43.82574  ? 340  GLN B C   1 
ATOM   7243 O  O   . GLN B 2 340 ? 39.66251 19.64117  18.90838  1.000 40.02659  ? 340  GLN B O   1 
ATOM   7244 C  CB  . GLN B 2 340 ? 38.18818 21.03622  16.49734  1.000 38.80204  ? 340  GLN B CB  1 
ATOM   7245 C  CG  . GLN B 2 340 ? 37.68931 20.89406  15.06027  1.000 48.26583  ? 340  GLN B CG  1 
ATOM   7246 C  CD  . GLN B 2 340 ? 37.30615 19.46501  14.70675  1.000 45.15323  ? 340  GLN B CD  1 
ATOM   7247 O  OE1 . GLN B 2 340 ? 36.76540 18.73244  15.53425  1.000 40.94254  ? 340  GLN B OE1 1 
ATOM   7248 N  NE2 . GLN B 2 340 ? 37.59589 19.06083  13.47406  1.000 41.61822  ? 340  GLN B NE2 1 
ATOM   7249 N  N   . ILE B 2 341 ? 40.60536 21.67991  18.67578  1.000 45.53881  ? 341  ILE B N   1 
ATOM   7250 C  CA  . ILE B 2 341 ? 40.96668 21.83681  20.07999  1.000 42.28110  ? 341  ILE B CA  1 
ATOM   7251 C  C   . ILE B 2 341 ? 40.20795 23.03161  20.63776  1.000 50.26762  ? 341  ILE B C   1 
ATOM   7252 O  O   . ILE B 2 341 ? 40.26207 24.12820  20.06877  1.000 46.22182  ? 341  ILE B O   1 
ATOM   7253 C  CB  . ILE B 2 341 ? 42.48382 22.02209  20.26544  1.000 49.32700  ? 341  ILE B CB  1 
ATOM   7254 C  CG1 . ILE B 2 341 ? 43.24776 20.84377  19.65877  1.000 47.36501  ? 341  ILE B CG1 1 
ATOM   7255 C  CG2 . ILE B 2 341 ? 42.82118 22.17711  21.74135  1.000 46.39351  ? 341  ILE B CG2 1 
ATOM   7256 C  CD1 . ILE B 2 341 ? 44.74901 20.93300  19.84291  1.000 49.14674  ? 341  ILE B CD1 1 
ATOM   7257 N  N   . TYR B 2 342 ? 39.51103 22.82263  21.75195  1.000 49.62892  ? 342  TYR B N   1 
ATOM   7258 C  CA  . TYR B 2 342 ? 38.71340 23.87810  22.35617  1.000 48.26413  ? 342  TYR B CA  1 
ATOM   7259 C  C   . TYR B 2 342 ? 38.59657 23.62360  23.85136  1.000 47.70071  ? 342  TYR B C   1 
ATOM   7260 O  O   . TYR B 2 342 ? 38.95408 22.55604  24.35427  1.000 48.96456  ? 342  TYR B O   1 
ATOM   7261 C  CB  . TYR B 2 342 ? 37.32323 23.96356  21.71257  1.000 47.02764  ? 342  TYR B CB  1 
ATOM   7262 C  CG  . TYR B 2 342 ? 36.49220 22.71162  21.89205  1.000 46.55138  ? 342  TYR B CG  1 
ATOM   7263 C  CD1 . TYR B 2 342 ? 35.64960 22.56363  22.98797  1.000 45.36480  ? 342  TYR B CD1 1 
ATOM   7264 C  CD2 . TYR B 2 342 ? 36.54980 21.67695  20.96640  1.000 46.74618  ? 342  TYR B CD2 1 
ATOM   7265 C  CE1 . TYR B 2 342 ? 34.88965 21.41866  23.15934  1.000 44.02410  ? 342  TYR B CE1 1 
ATOM   7266 C  CE2 . TYR B 2 342 ? 35.79173 20.52640  21.12858  1.000 43.21290  ? 342  TYR B CE2 1 
ATOM   7267 C  CZ  . TYR B 2 342 ? 34.96387 20.40427  22.22629  1.000 48.92898  ? 342  TYR B CZ  1 
ATOM   7268 O  OH  . TYR B 2 342 ? 34.20839 19.26468  22.39193  1.000 51.70121  ? 342  TYR B OH  1 
ATOM   7269 N  N   . GLN B 2 343 ? 38.08986 24.62851  24.55985  1.000 49.58026  ? 343  GLN B N   1 
ATOM   7270 C  CA  . GLN B 2 343 ? 37.71861 24.50195  25.96375  1.000 52.14576  ? 343  GLN B CA  1 
ATOM   7271 C  C   . GLN B 2 343 ? 36.21912 24.60512  26.18319  1.000 52.99347  ? 343  GLN B C   1 
ATOM   7272 O  O   . GLN B 2 343 ? 35.67679 23.91695  27.04980  1.000 47.15791  ? 343  GLN B O   1 
ATOM   7273 C  CB  . GLN B 2 343 ? 38.43565 25.56712  26.80089  1.000 51.97836  ? 343  GLN B CB  1 
ATOM   7274 C  CG  . GLN B 2 343 ? 39.95081 25.45617  26.75779  1.000 55.57912  ? 343  GLN B CG  1 
ATOM   7275 C  CD  . GLN B 2 343 ? 40.63970 26.45082  27.67090  1.000 61.99642  ? 343  GLN B CD  1 
ATOM   7276 O  OE1 . GLN B 2 343 ? 40.50183 27.66334  27.50705  1.000 59.72547  ? 343  GLN B OE1 1 
ATOM   7277 N  NE2 . GLN B 2 343 ? 41.38693 25.94020  28.64231  1.000 65.65204  ? 343  GLN B NE2 1 
ATOM   7278 N  N   . GLU B 2 344 ? 35.53846 25.45050  25.41304  1.000 49.34010  ? 344  GLU B N   1 
ATOM   7279 C  CA  . GLU B 2 344 ? 34.09066 25.49155  25.33628  1.000 59.36003  ? 344  GLU B CA  1 
ATOM   7280 C  C   . GLU B 2 344 ? 33.65277 25.21663  23.90275  1.000 56.87810  ? 344  GLU B C   1 
ATOM   7281 O  O   . GLU B 2 344 ? 34.34804 25.60273  22.95686  1.000 49.61132  ? 344  GLU B O   1 
ATOM   7282 C  CB  . GLU B 2 344 ? 33.53919 26.84915  25.79354  1.000 68.96331  ? 344  GLU B CB  1 
ATOM   7283 C  CG  . GLU B 2 344 ? 33.66903 27.09770  27.28589  1.000 79.23812  ? 344  GLU B CG  1 
ATOM   7284 C  CD  . GLU B 2 344 ? 33.24083 28.49604  27.67826  1.000 103.82390 ? 344  GLU B CD  1 
ATOM   7285 O  OE1 . GLU B 2 344 ? 32.03549 28.80658  27.57022  1.000 111.44404 ? 344  GLU B OE1 1 
ATOM   7286 O  OE2 . GLU B 2 344 ? 34.11552 29.29040  28.08169  1.000 111.89190 ? 344  GLU B OE2 1 
ATOM   7287 N  N   . PRO B 2 345 ? 32.51964 24.54026  23.70878  1.000 64.58675  ? 345  PRO B N   1 
ATOM   7288 C  CA  . PRO B 2 345 ? 32.09966 24.18453  22.34775  1.000 58.87320  ? 345  PRO B CA  1 
ATOM   7289 C  C   . PRO B 2 345 ? 31.91053 25.41207  21.46857  1.000 54.83048  ? 345  PRO B C   1 
ATOM   7290 O  O   . PRO B 2 345 ? 31.53977 26.49088  21.93766  1.000 56.78391  ? 345  PRO B O   1 
ATOM   7291 C  CB  . PRO B 2 345 ? 30.77512 23.44536  22.56671  1.000 71.67009  ? 345  PRO B CB  1 
ATOM   7292 C  CG  . PRO B 2 345 ? 30.86555 22.92586  23.96611  1.000 74.07853  ? 345  PRO B CG  1 
ATOM   7293 C  CD  . PRO B 2 345 ? 31.62391 23.97279  24.73001  1.000 71.51449  ? 345  PRO B CD  1 
ATOM   7294 N  N   . PHE B 2 346 ? 32.19405 25.22967  20.17656  1.000 49.63165  ? 346  PHE B N   1 
ATOM   7295 C  CA  . PHE B 2 346 ? 32.05063 26.25221  19.13965  1.000 57.80579  ? 346  PHE B CA  1 
ATOM   7296 C  C   . PHE B 2 346 ? 33.02830 27.40999  19.31615  1.000 57.34092  ? 346  PHE B C   1 
ATOM   7297 O  O   . PHE B 2 346 ? 32.85493 28.47103  18.70733  1.000 58.55194  ? 346  PHE B O   1 
ATOM   7298 C  CB  . PHE B 2 346 ? 30.61307 26.78166  19.06691  1.000 58.44710  ? 346  PHE B CB  1 
ATOM   7299 C  CG  . PHE B 2 346 ? 29.58045 25.70440  18.90999  1.000 65.03367  ? 346  PHE B CG  1 
ATOM   7300 C  CD1 . PHE B 2 346 ? 29.47725 24.99389  17.72590  1.000 63.19833  ? 346  PHE B CD1 1 
ATOM   7301 C  CD2 . PHE B 2 346 ? 28.71004 25.40406  19.94443  1.000 62.79824  ? 346  PHE B CD2 1 
ATOM   7302 C  CE1 . PHE B 2 346 ? 28.52636 24.00039  17.57682  1.000 65.76787  ? 346  PHE B CE1 1 
ATOM   7303 C  CE2 . PHE B 2 346 ? 27.75563 24.41122  19.80125  1.000 76.09558  ? 346  PHE B CE2 1 
ATOM   7304 C  CZ  . PHE B 2 346 ? 27.66444 23.70940  18.61538  1.000 69.15950  ? 346  PHE B CZ  1 
ATOM   7305 N  N   . LYS B 2 347 ? 34.06404 27.22870  20.13865  1.000 54.28493  ? 347  LYS B N   1 
ATOM   7306 C  CA  . LYS B 2 347 ? 35.10996 28.22969  20.33389  1.000 52.12408  ? 347  LYS B CA  1 
ATOM   7307 C  C   . LYS B 2 347 ? 36.46482 27.53522  20.19794  1.000 50.59489  ? 347  LYS B C   1 
ATOM   7308 O  O   . LYS B 2 347 ? 37.18929 27.33907  21.17585  1.000 49.22418  ? 347  LYS B O   1 
ATOM   7309 C  CB  . LYS B 2 347 ? 34.96346 28.92984  21.68231  1.000 59.22438  ? 347  LYS B CB  1 
ATOM   7310 C  CG  . LYS B 2 347 ? 33.69196 29.73913  21.79664  1.000 67.87820  ? 347  LYS B CG  1 
ATOM   7311 C  CD  . LYS B 2 347 ? 33.75350 30.70530  22.95670  1.000 80.73936  ? 347  LYS B CD  1 
ATOM   7312 C  CE  . LYS B 2 347 ? 32.57892 31.65737  22.90425  1.000 99.16298  ? 347  LYS B CE  1 
ATOM   7313 N  NZ  . LYS B 2 347 ? 32.45426 32.27667  21.55321  1.000 85.09384  ? 347  LYS B NZ  1 
ATOM   7314 N  N   . ASN B 2 348 ? 36.80086 27.16448  18.96577  1.000 47.50068  ? 348  ASN B N   1 
ATOM   7315 C  CA  . ASN B 2 348 ? 38.01994 26.41006  18.71359  1.000 53.01326  ? 348  ASN B CA  1 
ATOM   7316 C  C   . ASN B 2 348 ? 39.25151 27.27959  18.93079  1.000 50.49234  ? 348  ASN B C   1 
ATOM   7317 O  O   . ASN B 2 348 ? 39.33805 28.39836  18.41424  1.000 52.95963  ? 348  ASN B O   1 
ATOM   7318 C  CB  . ASN B 2 348 ? 38.00927 25.85584  17.28986  1.000 45.77683  ? 348  ASN B CB  1 
ATOM   7319 C  CG  . ASN B 2 348 ? 36.96853 24.77133  17.09556  1.000 50.96534  ? 348  ASN B CG  1 
ATOM   7320 O  OD1 . ASN B 2 348 ? 36.68181 23.99880  18.01151  1.000 50.27148  ? 348  ASN B OD1 1 
ATOM   7321 N  ND2 . ASN B 2 348 ? 36.39400 24.70950  15.90051  1.000 49.02327  ? 348  ASN B ND2 1 
ATOM   7322 N  N   . LEU B 2 349 ? 40.20110 26.75867  19.70672  1.000 48.71293  ? 349  LEU B N   1 
ATOM   7323 C  CA  . LEU B 2 349 ? 41.50843 27.38080  19.86679  1.000 50.37653  ? 349  LEU B CA  1 
ATOM   7324 C  C   . LEU B 2 349 ? 42.47772 26.99046  18.75991  1.000 53.42650  ? 349  LEU B C   1 
ATOM   7325 O  O   . LEU B 2 349 ? 43.36178 27.78176  18.41345  1.000 60.27425  ? 349  LEU B O   1 
ATOM   7326 C  CB  . LEU B 2 349 ? 42.10287 27.00589  21.22504  1.000 48.27722  ? 349  LEU B CB  1 
ATOM   7327 C  CG  . LEU B 2 349 ? 41.31851 27.47514  22.44999  1.000 51.06568  ? 349  LEU B CG  1 
ATOM   7328 C  CD1 . LEU B 2 349 ? 41.81751 26.79096  23.70967  1.000 52.97205  ? 349  LEU B CD1 1 
ATOM   7329 C  CD2 . LEU B 2 349 ? 41.41542 28.98603  22.59390  1.000 54.54129  ? 349  LEU B CD2 1 
ATOM   7330 N  N   . LYS B 2 350 ? 42.32684 25.79505  18.19222  1.000 56.13899  ? 350  LYS B N   1 
ATOM   7331 C  CA  . LYS B 2 350 ? 43.11906 25.38776  17.04073  1.000 60.38739  ? 350  LYS B CA  1 
ATOM   7332 C  C   . LYS B 2 350 ? 42.37856 24.28654  16.29721  1.000 60.01289  ? 350  LYS B C   1 
ATOM   7333 O  O   . LYS B 2 350 ? 41.75567 23.42179  16.91761  1.000 62.43322  ? 350  LYS B O   1 
ATOM   7334 C  CB  . LYS B 2 350 ? 44.51431 24.89599  17.44729  1.000 62.10076  ? 350  LYS B CB  1 
ATOM   7335 C  CG  . LYS B 2 350 ? 45.45351 24.67439  16.26355  1.000 60.16691  ? 350  LYS B CG  1 
ATOM   7336 C  CD  . LYS B 2 350 ? 46.54049 23.66376  16.58754  1.000 75.64764  ? 350  LYS B CD  1 
ATOM   7337 C  CE  . LYS B 2 350 ? 47.54079 23.55163  15.44941  1.000 66.46776  ? 350  LYS B CE  1 
ATOM   7338 N  NZ  . LYS B 2 350 ? 46.86843 23.24387  14.15703  1.000 75.94342  ? 350  LYS B NZ  1 
ATOM   7339 N  N   . THR B 2 351 ? 42.44696 24.33192  14.96949  1.000 64.81035  ? 351  THR B N   1 
ATOM   7340 C  CA  . THR B 2 351 ? 41.90713 23.28637  14.11616  1.000 67.88533  ? 351  THR B CA  1 
ATOM   7341 C  C   . THR B 2 351 ? 42.97306 22.87412  13.11296  1.000 71.27286  ? 351  THR B C   1 
ATOM   7342 O  O   . THR B 2 351 ? 43.77771 23.69639  12.66769  1.000 78.29395  ? 351  THR B O   1 
ATOM   7343 C  CB  . THR B 2 351 ? 40.63756 23.74276  13.37303  1.000 67.30940  ? 351  THR B CB  1 
ATOM   7344 O  OG1 . THR B 2 351 ? 40.95620 24.82686  12.49289  1.000 88.62520  ? 351  THR B OG1 1 
ATOM   7345 C  CG2 . THR B 2 351 ? 39.56146 24.18689  14.35613  1.000 58.80433  ? 351  THR B CG2 1 
ATOM   7346 N  N   . GLY B 2 352 ? 42.98170 21.59089  12.76228  1.000 59.52371  ? 352  GLY B N   1 
ATOM   7347 C  CA  . GLY B 2 352 ? 43.98720 21.10100  11.84610  1.000 61.50449  ? 352  GLY B CA  1 
ATOM   7348 C  C   . GLY B 2 352 ? 43.51335 19.87403  11.10074  1.000 60.25975  ? 352  GLY B C   1 
ATOM   7349 O  O   . GLY B 2 352 ? 42.39662 19.38823  11.29607  1.000 57.65557  ? 352  GLY B O   1 
ATOM   7350 N  N   . LYS B 2 353 ? 44.39252 19.37019  10.23866  1.000 53.88475  ? 353  LYS B N   1 
ATOM   7351 C  CA  . LYS B 2 353 ? 44.09406 18.20610  9.42168   1.000 55.74686  ? 353  LYS B CA  1 
ATOM   7352 C  C   . LYS B 2 353 ? 45.39079 17.46930  9.12535   1.000 57.36585  ? 353  LYS B C   1 
ATOM   7353 O  O   . LYS B 2 353 ? 46.41682 18.09441  8.84524   1.000 61.64267  ? 353  LYS B O   1 
ATOM   7354 C  CB  . LYS B 2 353 ? 43.39109 18.60785  8.12033   1.000 57.21825  ? 353  LYS B CB  1 
ATOM   7355 C  CG  . LYS B 2 353 ? 43.14485 17.45408  7.16742   1.000 59.48140  ? 353  LYS B CG  1 
ATOM   7356 C  CD  . LYS B 2 353 ? 42.19973 17.85177  6.04837   1.000 77.66708  ? 353  LYS B CD  1 
ATOM   7357 C  CE  . LYS B 2 353 ? 41.91812 16.67059  5.13548   1.000 89.90556  ? 353  LYS B CE  1 
ATOM   7358 N  NZ  . LYS B 2 353 ? 40.67467 16.85883  4.33852   1.000 98.47570  ? 353  LYS B NZ  1 
ATOM   7359 N  N   . TYR B 2 354 ? 45.33884 16.14258  9.20263   1.000 57.98629  ? 354  TYR B N   1 
ATOM   7360 C  CA  . TYR B 2 354 ? 46.48353 15.28848  8.93113   1.000 59.02965  ? 354  TYR B CA  1 
ATOM   7361 C  C   . TYR B 2 354 ? 46.19589 14.39902  7.72980   1.000 65.37431  ? 354  TYR B C   1 
ATOM   7362 O  O   . TYR B 2 354 ? 45.04212 14.18862  7.34694   1.000 64.84952  ? 354  TYR B O   1 
ATOM   7363 C  CB  . TYR B 2 354 ? 46.83009 14.41416  10.14019  1.000 57.65451  ? 354  TYR B CB  1 
ATOM   7364 C  CG  . TYR B 2 354 ? 47.28836 15.18007  11.35669  1.000 57.71021  ? 354  TYR B CG  1 
ATOM   7365 C  CD1 . TYR B 2 354 ? 48.08155 16.31389  11.23289  1.000 52.74571  ? 354  TYR B CD1 1 
ATOM   7366 C  CD2 . TYR B 2 354 ? 46.92601 14.76745  12.63275  1.000 47.45220  ? 354  TYR B CD2 1 
ATOM   7367 C  CE1 . TYR B 2 354 ? 48.50336 17.01455  12.34706  1.000 59.16050  ? 354  TYR B CE1 1 
ATOM   7368 C  CE2 . TYR B 2 354 ? 47.34085 15.46186  13.75193  1.000 49.98341  ? 354  TYR B CE2 1 
ATOM   7369 C  CZ  . TYR B 2 354 ? 48.13034 16.58325  13.60343  1.000 51.22760  ? 354  TYR B CZ  1 
ATOM   7370 O  OH  . TYR B 2 354 ? 48.54427 17.27582  14.71545  1.000 57.68559  ? 354  TYR B OH  1 
ATOM   7371 N  N   . ALA B 2 355 ? 47.26622 13.86834  7.14325   1.000 70.74819  ? 355  ALA B N   1 
ATOM   7372 C  CA  . ALA B 2 355 ? 47.14431 12.96731  6.00719   1.000 74.87500  ? 355  ALA B CA  1 
ATOM   7373 C  C   . ALA B 2 355 ? 48.43418 12.17524  5.86166   1.000 90.22984  ? 355  ALA B C   1 
ATOM   7374 O  O   . ALA B 2 355 ? 49.50594 12.63026  6.27094   1.000 95.80647  ? 355  ALA B O   1 
ATOM   7375 C  CB  . ALA B 2 355 ? 46.83564 13.72834  4.71251   1.000 71.77239  ? 355  ALA B CB  1 
ATOM   7376 N  N   . ARG B 2 356 ? 48.31037 10.98040  5.27945   1.000 95.84969  ? 356  ARG B N   1 
ATOM   7377 C  CA  . ARG B 2 356 ? 49.44536 10.11879  4.94651   1.000 118.84267 ? 356  ARG B CA  1 
ATOM   7378 C  C   . ARG B 2 356 ? 50.25701 9.76738   6.19832   1.000 135.12977 ? 356  ARG B C   1 
ATOM   7379 O  O   . ARG B 2 356 ? 51.40724 10.17334  6.37565   1.000 137.02030 ? 356  ARG B O   1 
ATOM   7380 C  CB  . ARG B 2 356 ? 50.32671 10.77471  3.87552   1.000 124.52935 ? 356  ARG B CB  1 
ATOM   7381 C  CG  . ARG B 2 356 ? 50.10923 10.22470  2.47811   1.000 126.24896 ? 356  ARG B CG  1 
ATOM   7382 C  CD  . ARG B 2 356 ? 50.75150 8.85690   2.34467   1.000 142.56662 ? 356  ARG B CD  1 
ATOM   7383 N  NE  . ARG B 2 356 ? 50.18203 8.07815   1.25256   1.000 137.82611 ? 356  ARG B NE  1 
ATOM   7384 C  CZ  . ARG B 2 356 ? 50.55678 6.84487   0.94174   1.000 133.10284 ? 356  ARG B CZ  1 
ATOM   7385 N  NH1 . ARG B 2 356 ? 51.51624 6.22505   1.60968   1.000 127.88693 ? 356  ARG B NH1 1 
ATOM   7386 N  NH2 . ARG B 2 356 ? 49.95299 6.21700   -0.06308  1.000 122.82076 ? 356  ARG B NH2 1 
ATOM   7387 N  N   . MET B 2 357 ? 49.61557 8.98891   7.06610   1.000 116.47389 ? 357  MET B N   1 
ATOM   7388 C  CA  . MET B 2 357 ? 50.27529 8.47891   8.26394   1.000 118.18141 ? 357  MET B CA  1 
ATOM   7389 C  C   . MET B 2 357 ? 51.25237 7.37881   7.86493   1.000 136.36194 ? 357  MET B C   1 
ATOM   7390 O  O   . MET B 2 357 ? 50.83873 6.30930   7.40655   1.000 125.82666 ? 357  MET B O   1 
ATOM   7391 C  CB  . MET B 2 357 ? 49.24068 7.95377   9.25481   1.000 111.28328 ? 357  MET B CB  1 
ATOM   7392 C  CG  . MET B 2 357 ? 48.21636 8.98235   9.71559   1.000 105.07753 ? 357  MET B CG  1 
ATOM   7393 S  SD  . MET B 2 357 ? 48.89141 10.19931  10.86292  1.000 100.34045 ? 357  MET B SD  1 
ATOM   7394 C  CE  . MET B 2 357 ? 47.40410 11.07406  11.33550  1.000 60.96040  ? 357  MET B CE  1 
ATOM   7395 N  N   . ARG B 2 358 ? 52.54739 7.63340   8.03569   1.000 169.70417 ? 358  ARG B N   1 
ATOM   7396 C  CA  . ARG B 2 358 ? 53.55693 6.65323   7.65909   1.000 167.81104 ? 358  ARG B CA  1 
ATOM   7397 C  C   . ARG B 2 358 ? 53.50332 5.44975   8.58828   1.000 160.24174 ? 358  ARG B C   1 
ATOM   7398 O  O   . ARG B 2 358 ? 53.45702 5.59646   9.81326   1.000 146.17954 ? 358  ARG B O   1 
ATOM   7399 C  CB  . ARG B 2 358 ? 54.94707 7.28349   7.68739   1.000 174.18972 ? 358  ARG B CB  1 
ATOM   7400 C  CG  . ARG B 2 358 ? 55.31747 8.01855   6.41014   1.000 187.10488 ? 358  ARG B CG  1 
ATOM   7401 C  CD  . ARG B 2 358 ? 56.65417 8.72125   6.54549   1.000 186.79387 ? 358  ARG B CD  1 
ATOM   7402 N  NE  . ARG B 2 358 ? 56.65591 9.65498   7.66445   1.000 199.29805 ? 358  ARG B NE  1 
ATOM   7403 C  CZ  . ARG B 2 358 ? 56.13624 10.87396  7.62185   1.000 200.15898 ? 358  ARG B CZ  1 
ATOM   7404 N  NH1 . ARG B 2 358 ? 55.56106 11.34249  6.52626   1.000 188.82827 ? 358  ARG B NH1 1 
ATOM   7405 N  NH2 . ARG B 2 358 ? 56.19112 11.64069  8.70689   1.000 201.22426 ? 358  ARG B NH2 1 
ATOM   7406 N  N   . GLY B 2 359 ? 53.51040 4.25762   7.99862   1.000 162.46885 ? 359  GLY B N   1 
ATOM   7407 C  CA  . GLY B 2 359 ? 53.46066 3.02168   8.74785   1.000 150.32388 ? 359  GLY B CA  1 
ATOM   7408 C  C   . GLY B 2 359 ? 52.08421 2.41466   8.89899   1.000 155.08568 ? 359  GLY B C   1 
ATOM   7409 O  O   . GLY B 2 359 ? 51.97038 1.32027   9.45547   1.000 152.08296 ? 359  GLY B O   1 
ATOM   7410 N  N   . ALA B 2 360 ? 51.03874 3.09082   8.43368   1.000 130.08967 ? 360  ALA B N   1 
ATOM   7411 C  CA  . ALA B 2 360 ? 49.67790 2.58755   8.59442   1.000 107.37459 ? 360  ALA B CA  1 
ATOM   7412 C  C   . ALA B 2 360 ? 48.83217 3.09120   7.42416   1.000 113.41609 ? 360  ALA B C   1 
ATOM   7413 O  O   . ALA B 2 360 ? 48.17750 4.12806   7.51783   1.000 119.59891 ? 360  ALA B O   1 
ATOM   7414 C  CB  . ALA B 2 360 ? 49.09490 3.00467   9.93590   1.000 96.96970  ? 360  ALA B CB  1 
ATOM   7415 N  N   . HIS B 2 361 ? 48.86681 2.34948   6.32566   1.000 113.38979 ? 361  HIS B N   1 
ATOM   7416 C  CA  . HIS B 2 361 ? 47.95252 2.59620   5.22141   1.000 110.38210 ? 361  HIS B CA  1 
ATOM   7417 C  C   . HIS B 2 361 ? 46.67085 1.79190   5.35682   1.000 97.80019  ? 361  HIS B C   1 
ATOM   7418 O  O   . HIS B 2 361 ? 45.62443 2.22211   4.85814   1.000 90.62627  ? 361  HIS B O   1 
ATOM   7419 C  CB  . HIS B 2 361 ? 48.61615 2.26324   3.87742   1.000 116.80372 ? 361  HIS B CB  1 
ATOM   7420 C  CG  . HIS B 2 361 ? 47.69132 2.36580   2.70197   1.000 140.18993 ? 361  HIS B CG  1 
ATOM   7421 N  ND1 . HIS B 2 361 ? 46.67169 3.29118   2.63526   1.000 140.91405 ? 361  HIS B ND1 1 
ATOM   7422 C  CD2 . HIS B 2 361 ? 47.62862 1.65331   1.55206   1.000 123.52585 ? 361  HIS B CD2 1 
ATOM   7423 C  CE1 . HIS B 2 361 ? 46.02143 3.14449   1.49520   1.000 136.88321 ? 361  HIS B CE1 1 
ATOM   7424 N  NE2 . HIS B 2 361 ? 46.58184 2.15731   0.82009   1.000 143.42664 ? 361  HIS B NE2 1 
ATOM   7425 N  N   . THR B 2 362 ? 46.72550 0.64123   6.03210   1.000 86.45435  ? 362  THR B N   1 
ATOM   7426 C  CA  . THR B 2 362 ? 45.56883 -0.22247  6.23406   1.000 89.98055  ? 362  THR B CA  1 
ATOM   7427 C  C   . THR B 2 362 ? 45.33155 -0.49518  7.71627   1.000 84.01310  ? 362  THR B C   1 
ATOM   7428 O  O   . THR B 2 362 ? 44.82470 -1.55617  8.08091   1.000 86.39718  ? 362  THR B O   1 
ATOM   7429 C  CB  . THR B 2 362 ? 45.73484 -1.54050  5.47608   1.000 95.63659  ? 362  THR B CB  1 
ATOM   7430 O  OG1 . THR B 2 362 ? 46.81973 -2.28568  6.04372   1.000 81.98386  ? 362  THR B OG1 1 
ATOM   7431 C  CG2 . THR B 2 362 ? 46.01885 -1.28392  4.00170   1.000 94.20130  ? 362  THR B CG2 1 
ATOM   7432 N  N   . ASN B 2 363 ? 45.69229 0.45234   8.58401   1.000 69.86477  ? 363  ASN B N   1 
ATOM   7433 C  CA  . ASN B 2 363 ? 45.51469 0.29115   10.02934  1.000 60.02433  ? 363  ASN B CA  1 
ATOM   7434 C  C   . ASN B 2 363 ? 44.96529 1.59985   10.59152  1.000 54.41820  ? 363  ASN B C   1 
ATOM   7435 O  O   . ASN B 2 363 ? 45.71904 2.55518   10.80276  1.000 48.92441  ? 363  ASN B O   1 
ATOM   7436 C  CB  . ASN B 2 363 ? 46.82361 -0.10030  10.70693  1.000 55.76757  ? 363  ASN B CB  1 
ATOM   7437 C  CG  . ASN B 2 363 ? 46.62704 -0.55673  12.14191  1.000 54.74600  ? 363  ASN B CG  1 
ATOM   7438 O  OD1 . ASN B 2 363 ? 45.69370 -0.12812  12.82221  1.000 47.20019  ? 363  ASN B OD1 1 
ATOM   7439 N  ND2 . ASN B 2 363 ? 47.51003 -1.43375  12.60941  1.000 50.24302  ? 363  ASN B ND2 1 
ATOM   7440 N  N   . ASP B 2 364 ? 43.65419 1.62755   10.84857  1.000 52.37547  ? 364  ASP B N   1 
ATOM   7441 C  CA  . ASP B 2 364 ? 43.01546 2.83006   11.37863  1.000 46.42257  ? 364  ASP B CA  1 
ATOM   7442 C  C   . ASP B 2 364 ? 43.53106 3.17693   12.76933  1.000 46.96599  ? 364  ASP B C   1 
ATOM   7443 O  O   . ASP B 2 364 ? 43.76728 4.35331   13.07302  1.000 48.32325  ? 364  ASP B O   1 
ATOM   7444 C  CB  . ASP B 2 364 ? 41.49898 2.64492   11.41830  1.000 49.62387  ? 364  ASP B CB  1 
ATOM   7445 C  CG  . ASP B 2 364 ? 40.81940 3.10712   10.14951  1.000 44.00726  ? 364  ASP B CG  1 
ATOM   7446 O  OD1 . ASP B 2 364 ? 41.50646 3.67764   9.27473   1.000 55.51346  ? 364  ASP B OD1 1 
ATOM   7447 O  OD2 . ASP B 2 364 ? 39.59398 2.89949   10.02909  1.000 55.38357  ? 364  ASP B OD2 1 
ATOM   7448 N  N   . VAL B 2 365 ? 43.69821 2.17128   13.63188  1.000 42.18039  ? 365  VAL B N   1 
ATOM   7449 C  CA  . VAL B 2 365 ? 44.07624 2.43747   15.01727  1.000 43.16045  ? 365  VAL B CA  1 
ATOM   7450 C  C   . VAL B 2 365 ? 45.47070 3.04356   15.09011  1.000 43.28187  ? 365  VAL B C   1 
ATOM   7451 O  O   . VAL B 2 365 ? 45.72029 3.96726   15.87574  1.000 44.76879  ? 365  VAL B O   1 
ATOM   7452 C  CB  . VAL B 2 365 ? 43.96940 1.15031   15.85340  1.000 39.80908  ? 365  VAL B CB  1 
ATOM   7453 C  CG1 . VAL B 2 365 ? 44.51662 1.37118   17.25877  1.000 38.90620  ? 365  VAL B CG1 1 
ATOM   7454 C  CG2 . VAL B 2 365 ? 42.53081 0.69700   15.91576  1.000 36.34507  ? 365  VAL B CG2 1 
ATOM   7455 N  N   . LYS B 2 366 ? 46.39805 2.54680   14.26908  1.000 43.58908  ? 366  LYS B N   1 
ATOM   7456 C  CA  . LYS B 2 366 ? 47.74811 3.09984   14.27325  1.000 48.34850  ? 366  LYS B CA  1 
ATOM   7457 C  C   . LYS B 2 366 ? 47.74795 4.55122   13.80893  1.000 44.92004  ? 366  LYS B C   1 
ATOM   7458 O  O   . LYS B 2 366 ? 48.47813 5.38508   14.35840  1.000 44.61732  ? 366  LYS B O   1 
ATOM   7459 C  CB  . LYS B 2 366 ? 48.66867 2.25026   13.39731  1.000 46.75820  ? 366  LYS B CB  1 
ATOM   7460 C  CG  . LYS B 2 366 ? 50.11512 2.71441   13.38988  1.000 47.47746  ? 366  LYS B CG  1 
ATOM   7461 C  CD  . LYS B 2 366 ? 51.00687 1.72415   12.66157  1.000 67.32503  ? 366  LYS B CD  1 
ATOM   7462 C  CE  . LYS B 2 366 ? 52.44916 2.20150   12.62906  1.000 78.57749  ? 366  LYS B CE  1 
ATOM   7463 N  NZ  . LYS B 2 366 ? 53.30876 1.29466   11.82047  1.000 94.68605  ? 366  LYS B NZ  1 
ATOM   7464 N  N   . GLN B 2 367 ? 46.92938 4.87390   12.80460  1.000 41.67729  ? 367  GLN B N   1 
ATOM   7465 C  CA  . GLN B 2 367 ? 46.81603 6.25914   12.35780  1.000 49.24717  ? 367  GLN B CA  1 
ATOM   7466 C  C   . GLN B 2 367 ? 46.23992 7.14007   13.45830  1.000 48.13816  ? 367  GLN B C   1 
ATOM   7467 O  O   . GLN B 2 367 ? 46.74139 8.24092   13.71675  1.000 38.20721  ? 367  GLN B O   1 
ATOM   7468 C  CB  . GLN B 2 367 ? 45.94811 6.33921   11.10178  1.000 50.70100  ? 367  GLN B CB  1 
ATOM   7469 C  CG  . GLN B 2 367 ? 46.47903 5.55536   9.92049   1.000 56.49448  ? 367  GLN B CG  1 
ATOM   7470 C  CD  . GLN B 2 367 ? 45.54379 5.60239   8.72736   1.000 65.38707  ? 367  GLN B CD  1 
ATOM   7471 O  OE1 . GLN B 2 367 ? 44.81413 6.57466   8.53394   1.000 61.34709  ? 367  GLN B OE1 1 
ATOM   7472 N  NE2 . GLN B 2 367 ? 45.55680 4.54584   7.92286   1.000 74.46926  ? 367  GLN B NE2 1 
ATOM   7473 N  N   . LEU B 2 368 ? 45.17788 6.66819   14.11799  1.000 39.75551  ? 368  LEU B N   1 
ATOM   7474 C  CA  . LEU B 2 368 ? 44.57440 7.44374   15.19577  1.000 40.60343  ? 368  LEU B CA  1 
ATOM   7475 C  C   . LEU B 2 368 ? 45.54281 7.61464   16.35861  1.000 42.22200  ? 368  LEU B C   1 
ATOM   7476 O  O   . LEU B 2 368 ? 45.60270 8.68605   16.97288  1.000 39.01632  ? 368  LEU B O   1 
ATOM   7477 C  CB  . LEU B 2 368 ? 43.28153 6.77427   15.66098  1.000 40.70906  ? 368  LEU B CB  1 
ATOM   7478 C  CG  . LEU B 2 368 ? 42.48472 7.49574   16.75187  1.000 37.83444  ? 368  LEU B CG  1 
ATOM   7479 C  CD1 . LEU B 2 368 ? 42.11307 8.90611   16.31483  1.000 35.18886  ? 368  LEU B CD1 1 
ATOM   7480 C  CD2 . LEU B 2 368 ? 41.23873 6.70162   17.12119  1.000 34.71145  ? 368  LEU B CD2 1 
ATOM   7481 N  N   . THR B 2 369 ? 46.31739 6.57149   16.66960  1.000 35.85783  ? 369  THR B N   1 
ATOM   7482 C  CA  . THR B 2 369 ? 47.30169 6.67764   17.74263  1.000 44.50983  ? 369  THR B CA  1 
ATOM   7483 C  C   . THR B 2 369 ? 48.35161 7.73577   17.42442  1.000 44.03805  ? 369  THR B C   1 
ATOM   7484 O  O   . THR B 2 369 ? 48.73584 8.52398   18.29770  1.000 44.11605  ? 369  THR B O   1 
ATOM   7485 C  CB  . THR B 2 369 ? 47.96545 5.32155   17.98683  1.000 38.61739  ? 369  THR B CB  1 
ATOM   7486 O  OG1 . THR B 2 369 ? 46.96030 4.33991   18.26232  1.000 43.12977  ? 369  THR B OG1 1 
ATOM   7487 C  CG2 . THR B 2 369 ? 48.91635 5.40141   19.17171  1.000 44.27119  ? 369  THR B CG2 1 
ATOM   7488 N  N   . GLU B 2 370 ? 48.82443 7.77479   16.17640  1.000 38.04755  ? 370  GLU B N   1 
ATOM   7489 C  CA  . GLU B 2 370 ? 49.80102 8.79099   15.79653  1.000 44.16353  ? 370  GLU B CA  1 
ATOM   7490 C  C   . GLU B 2 370 ? 49.17346 10.17831  15.75847  1.000 42.66749  ? 370  GLU B C   1 
ATOM   7491 O  O   . GLU B 2 370 ? 49.82381 11.16247  16.12756  1.000 41.07228  ? 370  GLU B O   1 
ATOM   7492 C  CB  . GLU B 2 370 ? 50.42515 8.43963   14.44616  1.000 49.51678  ? 370  GLU B CB  1 
ATOM   7493 C  CG  . GLU B 2 370 ? 51.27759 7.17619   14.48081  1.000 64.93913  ? 370  GLU B CG  1 
ATOM   7494 C  CD  . GLU B 2 370 ? 51.79323 6.77179   13.11337  1.000 92.74032  ? 370  GLU B CD  1 
ATOM   7495 O  OE1 . GLU B 2 370 ? 52.56512 5.79303   13.03852  1.000 84.41619  ? 370  GLU B OE1 1 
ATOM   7496 O  OE2 . GLU B 2 370 ? 51.42643 7.42957   12.11537  1.000 95.00950  ? 370  GLU B OE2 1 
ATOM   7497 N  N   . ALA B 2 371 ? 47.91325 10.27661  15.32911  1.000 41.42209  ? 371  ALA B N   1 
ATOM   7498 C  CA  . ALA B 2 371 ? 47.22615 11.56259  15.36212  1.000 43.24521  ? 371  ALA B CA  1 
ATOM   7499 C  C   . ALA B 2 371 ? 47.10537 12.08089  16.78810  1.000 39.19775  ? 371  ALA B C   1 
ATOM   7500 O  O   . ALA B 2 371 ? 47.33657 13.26838  17.04554  1.000 45.06107  ? 371  ALA B O   1 
ATOM   7501 C  CB  . ALA B 2 371 ? 45.84748 11.44188  14.71462  1.000 32.17097  ? 371  ALA B CB  1 
ATOM   7502 N  N   . VAL B 2 372 ? 46.75717 11.20037  17.73083  1.000 37.32050  ? 372  VAL B N   1 
ATOM   7503 C  CA  . VAL B 2 372 ? 46.66152 11.60080  19.13302  1.000 33.76148  ? 372  VAL B CA  1 
ATOM   7504 C  C   . VAL B 2 372 ? 47.99822 12.13838  19.62814  1.000 40.00023  ? 372  VAL B C   1 
ATOM   7505 O  O   . VAL B 2 372 ? 48.05406 13.15755  20.32855  1.000 37.27983  ? 372  VAL B O   1 
ATOM   7506 C  CB  . VAL B 2 372 ? 46.17018 10.42010  19.99258  1.000 42.25200  ? 372  VAL B CB  1 
ATOM   7507 C  CG1 . VAL B 2 372 ? 46.34981 10.72076  21.47108  1.000 35.36057  ? 372  VAL B CG1 1 
ATOM   7508 C  CG2 . VAL B 2 372 ? 44.71171 10.11057  19.68591  1.000 34.46075  ? 372  VAL B CG2 1 
ATOM   7509 N  N   . GLN B 2 373 ? 49.09654 11.47338  19.26029  1.000 39.65239  ? 373  GLN B N   1 
ATOM   7510 C  CA  . GLN B 2 373 ? 50.41480 11.91287  19.71053  1.000 39.65804  ? 373  GLN B CA  1 
ATOM   7511 C  C   . GLN B 2 373 ? 50.82136 13.22745  19.05280  1.000 44.32767  ? 373  GLN B C   1 
ATOM   7512 O  O   . GLN B 2 373 ? 51.42393 14.08965  19.70346  1.000 42.05170  ? 373  GLN B O   1 
ATOM   7513 C  CB  . GLN B 2 373 ? 51.45334 10.82561  19.43180  1.000 41.38651  ? 373  GLN B CB  1 
ATOM   7514 C  CG  . GLN B 2 373 ? 51.32097 9.59753   20.32269  1.000 43.06943  ? 373  GLN B CG  1 
ATOM   7515 C  CD  . GLN B 2 373 ? 52.17765 8.43813   19.85376  1.000 43.21515  ? 373  GLN B CD  1 
ATOM   7516 O  OE1 . GLN B 2 373 ? 53.32257 8.28316   20.27878  1.000 50.25506  ? 373  GLN B OE1 1 
ATOM   7517 N  NE2 . GLN B 2 373 ? 51.62311 7.61316   18.97313  1.000 46.14625  ? 373  GLN B NE2 1 
ATOM   7518 N  N   . LYS B 2 374 ? 50.50968 13.39881  17.76369  1.000 42.69577  ? 374  LYS B N   1 
ATOM   7519 C  CA  . LYS B 2 374 ? 50.82829 14.65654  17.09079  1.000 45.88683  ? 374  LYS B CA  1 
ATOM   7520 C  C   . LYS B 2 374 ? 50.03247 15.81606  17.67850  1.000 46.93321  ? 374  LYS B C   1 
ATOM   7521 O  O   . LYS B 2 374 ? 50.57039 16.91360  17.86666  1.000 52.90223  ? 374  LYS B O   1 
ATOM   7522 C  CB  . LYS B 2 374 ? 50.55560 14.54662  15.59038  1.000 52.01363  ? 374  LYS B CB  1 
ATOM   7523 C  CG  . LYS B 2 374 ? 51.48500 13.62976  14.80956  1.000 55.92628  ? 374  LYS B CG  1 
ATOM   7524 C  CD  . LYS B 2 374 ? 51.23713 13.79895  13.31078  1.000 70.38262  ? 374  LYS B CD  1 
ATOM   7525 C  CE  . LYS B 2 374 ? 51.45113 12.50641  12.53565  1.000 91.97687  ? 374  LYS B CE  1 
ATOM   7526 N  NZ  . LYS B 2 374 ? 52.88547 12.22566  12.24932  1.000 120.93184 ? 374  LYS B NZ  1 
ATOM   7527 N  N   . ILE B 2 375 ? 48.74816 15.59245  17.96611  1.000 45.12048  ? 375  ILE B N   1 
ATOM   7528 C  CA  . ILE B 2 375 ? 47.90391 16.65130  18.51112  1.000 47.17722  ? 375  ILE B CA  1 
ATOM   7529 C  C   . ILE B 2 375 ? 48.35005 17.02200  19.91864  1.000 45.66187  ? 375  ILE B C   1 
ATOM   7530 O  O   . ILE B 2 375 ? 48.37473 18.20313  20.28610  1.000 44.69591  ? 375  ILE B O   1 
ATOM   7531 C  CB  . ILE B 2 375 ? 46.42820 16.21629  18.47988  1.000 42.09003  ? 375  ILE B CB  1 
ATOM   7532 C  CG1 . ILE B 2 375 ? 45.94547 16.08008  17.03682  1.000 37.73514  ? 375  ILE B CG1 1 
ATOM   7533 C  CG2 . ILE B 2 375 ? 45.55711 17.20125  19.24899  1.000 29.04680  ? 375  ILE B CG2 1 
ATOM   7534 C  CD1 . ILE B 2 375 ? 44.66484 15.29713  16.90896  1.000 36.54777  ? 375  ILE B CD1 1 
ATOM   7535 N  N   . THR B 2 376 ? 48.70629 16.02291  20.72938  1.000 40.91940  ? 376  THR B N   1 
ATOM   7536 C  CA  . THR B 2 376 ? 49.21701 16.30556  22.06655  1.000 41.14258  ? 376  THR B CA  1 
ATOM   7537 C  C   . THR B 2 376 ? 50.52042 17.09029  22.00069  1.000 43.30469  ? 376  THR B C   1 
ATOM   7538 O  O   . THR B 2 376 ? 50.73393 18.02240  22.78547  1.000 42.24378  ? 376  THR B O   1 
ATOM   7539 C  CB  . THR B 2 376 ? 49.42064 15.00319  22.83815  1.000 39.78292  ? 376  THR B CB  1 
ATOM   7540 O  OG1 . THR B 2 376 ? 48.18861 14.27124  22.88160  1.000 42.90216  ? 376  THR B OG1 1 
ATOM   7541 C  CG2 . THR B 2 376 ? 49.87693 15.29491  24.25440  1.000 40.81737  ? 376  THR B CG2 1 
ATOM   7542 N  N   . THR B 2 377 ? 51.40439 16.72638  21.06797  1.000 41.76599  ? 377  THR B N   1 
ATOM   7543 C  CA  . THR B 2 377 ? 52.65204 17.46443  20.89677  1.000 47.31106  ? 377  THR B CA  1 
ATOM   7544 C  C   . THR B 2 377 ? 52.38317 18.92851  20.57351  1.000 48.32046  ? 377  THR B C   1 
ATOM   7545 O  O   . THR B 2 377 ? 53.02415 19.82563  21.13490  1.000 47.20411  ? 377  THR B O   1 
ATOM   7546 C  CB  . THR B 2 377 ? 53.49649 16.81691  19.79728  1.000 51.63158  ? 377  THR B CB  1 
ATOM   7547 O  OG1 . THR B 2 377 ? 53.92195 15.51649  20.22281  1.000 52.24777  ? 377  THR B OG1 1 
ATOM   7548 C  CG2 . THR B 2 377 ? 54.71966 17.66841  19.48540  1.000 51.75391  ? 377  THR B CG2 1 
ATOM   7549 N  N   . GLU B 2 378 ? 51.42870 19.19012  19.67693  1.000 46.90101  ? 378  GLU B N   1 
ATOM   7550 C  CA  . GLU B 2 378 ? 51.07217 20.56885  19.36073  1.000 54.13833  ? 378  GLU B CA  1 
ATOM   7551 C  C   . GLU B 2 378 ? 50.46706 21.27099  20.56959  1.000 51.98068  ? 378  GLU B C   1 
ATOM   7552 O  O   . GLU B 2 378 ? 50.71310 22.46228  20.78949  1.000 52.63551  ? 378  GLU B O   1 
ATOM   7553 C  CB  . GLU B 2 378 ? 50.10694 20.60100  18.17537  1.000 50.12393  ? 378  GLU B CB  1 
ATOM   7554 C  CG  . GLU B 2 378 ? 50.69449 20.04760  16.88458  1.000 55.62786  ? 378  GLU B CG  1 
ATOM   7555 C  CD  . GLU B 2 378 ? 49.66176 19.91384  15.78090  1.000 63.84933  ? 378  GLU B CD  1 
ATOM   7556 O  OE1 . GLU B 2 378 ? 48.55115 20.46312  15.93295  1.000 63.16215  ? 378  GLU B OE1 1 
ATOM   7557 O  OE2 . GLU B 2 378 ? 49.95790 19.25199  14.76228  1.000 60.65658  ? 378  GLU B OE2 1 
ATOM   7558 N  N   A SER B 2 379 ? 49.67694 20.54899  21.36736  0.431 46.60466  ? 379  SER B N   1 
ATOM   7559 N  N   B SER B 2 379 ? 49.67810 20.54833  21.36767  0.569 51.52831  ? 379  SER B N   1 
ATOM   7560 C  CA  A SER B 2 379 ? 49.06094 21.15600  22.54315  0.431 49.51402  ? 379  SER B CA  1 
ATOM   7561 C  CA  B SER B 2 379 ? 49.06089 21.15656  22.54183  0.569 52.66051  ? 379  SER B CA  1 
ATOM   7562 C  C   A SER B 2 379 ? 50.10632 21.52995  23.58635  0.431 53.56917  ? 379  SER B C   1 
ATOM   7563 C  C   B SER B 2 379 ? 50.10484 21.52899  23.58704  0.569 53.47375  ? 379  SER B C   1 
ATOM   7564 O  O   A SER B 2 379 ? 49.98941 22.57063  24.24505  0.431 54.51479  ? 379  SER B O   1 
ATOM   7565 O  O   B SER B 2 379 ? 49.98498 22.56738  24.24875  0.569 54.44370  ? 379  SER B O   1 
ATOM   7566 C  CB  A SER B 2 379 ? 48.02263 20.20745  23.14018  0.431 47.56383  ? 379  SER B CB  1 
ATOM   7567 C  CB  B SER B 2 379 ? 48.01883 20.21071  23.13678  0.569 47.36201  ? 379  SER B CB  1 
ATOM   7568 O  OG  A SER B 2 379 ? 47.00618 19.90641  22.20105  0.431 43.44437  ? 379  SER B OG  1 
ATOM   7569 O  OG  B SER B 2 379 ? 47.46812 20.74385  24.32860  0.569 49.03562  ? 379  SER B OG  1 
ATOM   7570 N  N   . ILE B 2 380 ? 51.13402 20.69487  23.75161  1.000 50.71653  ? 380  ILE B N   1 
ATOM   7571 C  CA  . ILE B 2 380 ? 52.19671 21.00868  24.70165  1.000 46.78984  ? 380  ILE B CA  1 
ATOM   7572 C  C   . ILE B 2 380 ? 52.96150 22.24831  24.25458  1.000 52.68320  ? 380  ILE B C   1 
ATOM   7573 O  O   . ILE B 2 380 ? 53.30346 23.11491  25.06985  1.000 45.88360  ? 380  ILE B O   1 
ATOM   7574 C  CB  . ILE B 2 380 ? 53.13302 19.79894  24.87387  1.000 50.86126  ? 380  ILE B CB  1 
ATOM   7575 C  CG1 . ILE B 2 380 ? 52.38456 18.62677  25.51099  1.000 49.79499  ? 380  ILE B CG1 1 
ATOM   7576 C  CG2 . ILE B 2 380 ? 54.34828 20.18037  25.70480  1.000 42.85604  ? 380  ILE B CG2 1 
ATOM   7577 C  CD1 . ILE B 2 380 ? 53.12345 17.30678  25.41244  1.000 46.77811  ? 380  ILE B CD1 1 
ATOM   7578 N  N   . VAL B 2 381 ? 53.23055 22.35946  22.95295  1.000 49.91992  ? 381  VAL B N   1 
ATOM   7579 C  CA  . VAL B 2 381 ? 53.98265 23.50171  22.44277  1.000 53.10295  ? 381  VAL B CA  1 
ATOM   7580 C  C   . VAL B 2 381 ? 53.18751 24.79161  22.61267  1.000 59.31205  ? 381  VAL B C   1 
ATOM   7581 O  O   . VAL B 2 381 ? 53.73935 25.83114  22.99429  1.000 61.93847  ? 381  VAL B O   1 
ATOM   7582 C  CB  . VAL B 2 381 ? 54.37303 23.26405  20.97157  1.000 51.23104  ? 381  VAL B CB  1 
ATOM   7583 C  CG1 . VAL B 2 381 ? 54.92134 24.53774  20.34671  1.000 59.96280  ? 381  VAL B CG1 1 
ATOM   7584 C  CG2 . VAL B 2 381 ? 55.38603 22.13210  20.86691  1.000 44.45170  ? 381  VAL B CG2 1 
ATOM   7585 N  N   . ILE B 2 382 ? 51.88013 24.74471  22.35640  1.000 56.74694  ? 382  ILE B N   1 
ATOM   7586 C  CA  . ILE B 2 382 ? 51.08771 25.97042  22.32307  1.000 58.24655  ? 382  ILE B CA  1 
ATOM   7587 C  C   . ILE B 2 382 ? 50.68336 26.40511  23.72800  1.000 60.54845  ? 382  ILE B C   1 
ATOM   7588 O  O   . ILE B 2 382 ? 50.83754 27.57514  24.09647  1.000 64.51067  ? 382  ILE B O   1 
ATOM   7589 C  CB  . ILE B 2 382 ? 49.86120 25.78803  21.41132  1.000 56.95201  ? 382  ILE B CB  1 
ATOM   7590 C  CG1 . ILE B 2 382 ? 50.30680 25.44912  19.98894  1.000 53.34821  ? 382  ILE B CG1 1 
ATOM   7591 C  CG2 . ILE B 2 382 ? 49.02364 27.05185  21.40057  1.000 59.64639  ? 382  ILE B CG2 1 
ATOM   7592 C  CD1 . ILE B 2 382 ? 49.19865 24.90614  19.10998  1.000 45.53699  ? 382  ILE B CD1 1 
ATOM   7593 N  N   . TRP B 2 383 ? 50.15865 25.48019  24.53621  1.000 59.06305  ? 383  TRP B N   1 
ATOM   7594 C  CA  . TRP B 2 383 ? 49.61576 25.82892  25.84300  1.000 53.88622  ? 383  TRP B CA  1 
ATOM   7595 C  C   . TRP B 2 383 ? 50.35739 25.21875  27.02182  1.000 57.05586  ? 383  TRP B C   1 
ATOM   7596 O  O   . TRP B 2 383 ? 50.14815 25.67043  28.15486  1.000 65.35349  ? 383  TRP B O   1 
ATOM   7597 C  CB  . TRP B 2 383 ? 48.13575 25.42322  25.93653  1.000 61.36123  ? 383  TRP B CB  1 
ATOM   7598 C  CG  . TRP B 2 383 ? 47.29529 26.01598  24.85572  1.000 63.20327  ? 383  TRP B CG  1 
ATOM   7599 C  CD1 . TRP B 2 383 ? 46.81434 27.29008  24.79909  1.000 69.86865  ? 383  TRP B CD1 1 
ATOM   7600 C  CD2 . TRP B 2 383 ? 46.83525 25.35928  23.66906  1.000 63.06142  ? 383  TRP B CD2 1 
ATOM   7601 N  NE1 . TRP B 2 383 ? 46.08250 27.46902  23.65025  1.000 62.45586  ? 383  TRP B NE1 1 
ATOM   7602 C  CE2 . TRP B 2 383 ? 46.07783 26.29721  22.94049  1.000 65.10249  ? 383  TRP B CE2 1 
ATOM   7603 C  CE3 . TRP B 2 383 ? 46.98732 24.06791  23.15389  1.000 55.59251  ? 383  TRP B CE3 1 
ATOM   7604 C  CZ2 . TRP B 2 383 ? 45.47742 25.98669  21.72366  1.000 63.89275  ? 383  TRP B CZ2 1 
ATOM   7605 C  CZ3 . TRP B 2 383 ? 46.39081 23.76160  21.94698  1.000 53.49385  ? 383  TRP B CZ3 1 
ATOM   7606 C  CH2 . TRP B 2 383 ? 45.64468 24.71626  21.24466  1.000 58.29422  ? 383  TRP B CH2 1 
ATOM   7607 N  N   . GLY B 2 384 ? 51.20220 24.21696  26.80187  1.000 61.54232  ? 384  GLY B N   1 
ATOM   7608 C  CA  . GLY B 2 384 ? 51.95395 23.62443  27.88503  1.000 50.46453  ? 384  GLY B CA  1 
ATOM   7609 C  C   . GLY B 2 384 ? 51.24480 22.53631  28.65813  1.000 57.35587  ? 384  GLY B C   1 
ATOM   7610 O  O   . GLY B 2 384 ? 51.68036 22.20870  29.76749  1.000 57.37380  ? 384  GLY B O   1 
ATOM   7611 N  N   . LYS B 2 385 ? 50.16490 21.97171  28.12349  1.000 49.15012  ? 385  LYS B N   1 
ATOM   7612 C  CA  . LYS B 2 385 ? 49.51149 20.83629  28.75717  1.000 55.81529  ? 385  LYS B CA  1 
ATOM   7613 C  C   . LYS B 2 385 ? 48.81696 20.01100  27.68377  1.000 51.69608  ? 385  LYS B C   1 
ATOM   7614 O  O   . LYS B 2 385 ? 48.68619 20.43130  26.53017  1.000 44.97131  ? 385  LYS B O   1 
ATOM   7615 C  CB  . LYS B 2 385 ? 48.52282 21.28067  29.84143  1.000 58.44918  ? 385  LYS B CB  1 
ATOM   7616 C  CG  . LYS B 2 385 ? 47.27054 21.97404  29.33388  1.000 59.57936  ? 385  LYS B CG  1 
ATOM   7617 C  CD  . LYS B 2 385 ? 46.39973 22.42130  30.50210  1.000 73.47988  ? 385  LYS B CD  1 
ATOM   7618 C  CE  . LYS B 2 385 ? 45.07872 23.00583  30.03334  1.000 80.14526  ? 385  LYS B CE  1 
ATOM   7619 N  NZ  . LYS B 2 385 ? 44.27684 23.52400  31.17830  1.000 68.31990  ? 385  LYS B NZ  1 
ATOM   7620 N  N   . THR B 2 386 ? 48.37536 18.82209  28.07865  1.000 53.46265  ? 386  THR B N   1 
ATOM   7621 C  CA  . THR B 2 386 ? 47.76118 17.88604  27.15496  1.000 48.46987  ? 386  THR B CA  1 
ATOM   7622 C  C   . THR B 2 386 ? 46.24258 18.00218  27.19777  1.000 48.99843  ? 386  THR B C   1 
ATOM   7623 O  O   . THR B 2 386 ? 45.66454 18.32553  28.24007  1.000 52.06382  ? 386  THR B O   1 
ATOM   7624 C  CB  . THR B 2 386 ? 48.16584 16.44956  27.49355  1.000 48.80226  ? 386  THR B CB  1 
ATOM   7625 O  OG1 . THR B 2 386 ? 47.55255 16.06059  28.72881  1.000 48.36954  ? 386  THR B OG1 1 
ATOM   7626 C  CG2 . THR B 2 386 ? 49.67257 16.35052  27.63664  1.000 43.03818  ? 386  THR B CG2 1 
ATOM   7627 N  N   . PRO B 2 387 ? 45.57187 17.74862  26.07889  1.000 44.31179  ? 387  PRO B N   1 
ATOM   7628 C  CA  . PRO B 2 387 ? 44.11081 17.81230  26.05346  1.000 45.53993  ? 387  PRO B CA  1 
ATOM   7629 C  C   . PRO B 2 387 ? 43.45901 16.47327  26.37386  1.000 47.27665  ? 387  PRO B C   1 
ATOM   7630 O  O   . PRO B 2 387 ? 44.08182 15.41004  26.32469  1.000 44.29086  ? 387  PRO B O   1 
ATOM   7631 C  CB  . PRO B 2 387 ? 43.81570 18.22610  24.60502  1.000 46.73443  ? 387  PRO B CB  1 
ATOM   7632 C  CG  . PRO B 2 387 ? 44.92454 17.60053  23.82438  1.000 44.43564  ? 387  PRO B CG  1 
ATOM   7633 C  CD  . PRO B 2 387 ? 46.13859 17.56677  24.73018  1.000 44.48987  ? 387  PRO B CD  1 
ATOM   7634 N  N   . LYS B 2 388 ? 42.17678 16.55558  26.72109  1.000 44.16034  ? 388  LYS B N   1 
ATOM   7635 C  CA  . LYS B 2 388 ? 41.32810 15.38415  26.89308  1.000 43.72867  ? 388  LYS B CA  1 
ATOM   7636 C  C   . LYS B 2 388 ? 40.74009 15.02011  25.53565  1.000 43.18845  ? 388  LYS B C   1 
ATOM   7637 O  O   . LYS B 2 388 ? 40.05795 15.83976  24.91049  1.000 43.78363  ? 388  LYS B O   1 
ATOM   7638 C  CB  . LYS B 2 388 ? 40.22433 15.66973  27.91131  1.000 52.32202  ? 388  LYS B CB  1 
ATOM   7639 C  CG  . LYS B 2 388 ? 39.13687 14.60985  28.00569  1.000 69.90461  ? 388  LYS B CG  1 
ATOM   7640 C  CD  . LYS B 2 388 ? 39.68899 13.28125  28.48319  1.000 66.85257  ? 388  LYS B CD  1 
ATOM   7641 C  CE  . LYS B 2 388 ? 38.62854 12.46602  29.20899  1.000 76.78398  ? 388  LYS B CE  1 
ATOM   7642 N  NZ  . LYS B 2 388 ? 38.24881 13.09140  30.50644  1.000 92.68320  ? 388  LYS B NZ  1 
ATOM   7643 N  N   . PHE B 2 389 ? 41.00931 13.80378  25.07398  1.000 41.73407  ? 389  PHE B N   1 
ATOM   7644 C  CA  . PHE B 2 389 ? 40.62919 13.40918  23.72584  1.000 41.75835  ? 389  PHE B CA  1 
ATOM   7645 C  C   . PHE B 2 389 ? 39.23844 12.79201  23.69432  1.000 40.48350  ? 389  PHE B C   1 
ATOM   7646 O  O   . PHE B 2 389 ? 38.82897 12.08806  24.62258  1.000 40.80165  ? 389  PHE B O   1 
ATOM   7647 C  CB  . PHE B 2 389 ? 41.64724 12.42933  23.14260  1.000 36.96976  ? 389  PHE B CB  1 
ATOM   7648 C  CG  . PHE B 2 389 ? 42.89738 13.09098  22.64791  1.000 42.42177  ? 389  PHE B CG  1 
ATOM   7649 C  CD1 . PHE B 2 389 ? 43.00730 13.49572  21.32797  1.000 34.20855  ? 389  PHE B CD1 1 
ATOM   7650 C  CD2 . PHE B 2 389 ? 43.95847 13.32047  23.50619  1.000 31.52724  ? 389  PHE B CD2 1 
ATOM   7651 C  CE1 . PHE B 2 389 ? 44.15595 14.11514  20.87286  1.000 38.88812  ? 389  PHE B CE1 1 
ATOM   7652 C  CE2 . PHE B 2 389 ? 45.10533 13.93860  23.05849  1.000 36.44551  ? 389  PHE B CE2 1 
ATOM   7653 C  CZ  . PHE B 2 389 ? 45.20653 14.33493  21.74017  1.000 33.82719  ? 389  PHE B CZ  1 
ATOM   7654 N  N   . LYS B 2 390 ? 38.51299 13.07873  22.61860  1.000 38.20650  ? 390  LYS B N   1 
ATOM   7655 C  CA  . LYS B 2 390 ? 37.25400 12.41806  22.29086  1.000 43.18569  ? 390  LYS B CA  1 
ATOM   7656 C  C   . LYS B 2 390 ? 37.51848 11.61597  21.01967  1.000 38.94879  ? 390  LYS B C   1 
ATOM   7657 O  O   . LYS B 2 390 ? 37.58755 12.17676  19.92230  1.000 41.03804  ? 390  LYS B O   1 
ATOM   7658 C  CB  . LYS B 2 390 ? 36.12632 13.43280  22.11688  1.000 41.59072  ? 390  LYS B CB  1 
ATOM   7659 C  CG  . LYS B 2 390 ? 35.82544 14.23764  23.37877  1.000 46.38731  ? 390  LYS B CG  1 
ATOM   7660 C  CD  . LYS B 2 390 ? 34.70579 15.24431  23.15913  1.000 55.04481  ? 390  LYS B CD  1 
ATOM   7661 C  CE  . LYS B 2 390 ? 33.38493 14.55584  22.84737  1.000 70.65461  ? 390  LYS B CE  1 
ATOM   7662 N  NZ  . LYS B 2 390 ? 32.25517 15.52447  22.74494  1.000 74.39365  ? 390  LYS B NZ  1 
ATOM   7663 N  N   . LEU B 2 391 ? 37.67989 10.29616  21.17721  1.000 40.12223  ? 391  LEU B N   1 
ATOM   7664 C  CA  . LEU B 2 391 ? 38.16409 9.41380   20.12131  1.000 41.62537  ? 391  LEU B CA  1 
ATOM   7665 C  C   . LEU B 2 391 ? 37.00718 8.75916   19.38495  1.000 41.30358  ? 391  LEU B C   1 
ATOM   7666 O  O   . LEU B 2 391 ? 36.09589 8.21833   20.03028  1.000 37.32465  ? 391  LEU B O   1 
ATOM   7667 C  CB  . LEU B 2 391 ? 39.06995 8.33773   20.71346  1.000 36.67496  ? 391  LEU B CB  1 
ATOM   7668 C  CG  . LEU B 2 391 ? 40.29577 8.86082   21.46356  1.000 37.13329  ? 391  LEU B CG  1 
ATOM   7669 C  CD1 . LEU B 2 391 ? 41.10331 7.72213   22.06364  1.000 35.07104  ? 391  LEU B CD1 1 
ATOM   7670 C  CD2 . LEU B 2 391 ? 41.15341 9.70992   20.53377  1.000 37.06143  ? 391  LEU B CD2 1 
ATOM   7671 N  N   . PRO B 2 392 ? 37.00928 8.77832   18.04813  1.000 38.34512  ? 392  PRO B N   1 
ATOM   7672 C  CA  . PRO B 2 392 ? 35.96934 8.07862   17.26425  1.000 39.03882  ? 392  PRO B CA  1 
ATOM   7673 C  C   . PRO B 2 392 ? 36.30618 6.60158   17.10534  1.000 40.61467  ? 392  PRO B C   1 
ATOM   7674 O  O   . PRO B 2 392 ? 36.71823 6.11035   16.04735  1.000 39.42619  ? 392  PRO B O   1 
ATOM   7675 C  CB  . PRO B 2 392 ? 35.99593 8.83722   15.93399  1.000 43.02201  ? 392  PRO B CB  1 
ATOM   7676 C  CG  . PRO B 2 392 ? 37.43597 9.22057   15.78037  1.000 34.68274  ? 392  PRO B CG  1 
ATOM   7677 C  CD  . PRO B 2 392 ? 37.96968 9.48241   17.17994  1.000 40.66430  ? 392  PRO B CD  1 
ATOM   7678 N  N   . ILE B 2 393 ? 36.13607 5.85976   18.19775  1.000 37.93767  ? 393  ILE B N   1 
ATOM   7679 C  CA  . ILE B 2 393 ? 36.52668 4.45669   18.25387  1.000 48.21438  ? 393  ILE B CA  1 
ATOM   7680 C  C   . ILE B 2 393 ? 35.86432 3.83152   19.47138  1.000 49.02935  ? 393  ILE B C   1 
ATOM   7681 O  O   . ILE B 2 393 ? 35.65963 4.49247   20.49237  1.000 52.25533  ? 393  ILE B O   1 
ATOM   7682 C  CB  . ILE B 2 393 ? 38.06933 4.30662   18.30716  1.000 46.79459  ? 393  ILE B CB  1 
ATOM   7683 C  CG1 . ILE B 2 393 ? 38.48122 2.83559   18.17156  1.000 41.41946  ? 393  ILE B CG1 1 
ATOM   7684 C  CG2 . ILE B 2 393 ? 38.61723 4.88149   19.60026  1.000 37.94097  ? 393  ILE B CG2 1 
ATOM   7685 C  CD1 . ILE B 2 393 ? 39.98434 2.61889   18.09648  1.000 40.05582  ? 393  ILE B CD1 1 
ATOM   7686 N  N   A GLN B 2 394 ? 35.52119 2.55236   19.35735  0.464 53.34749  ? 394  GLN B N   1 
ATOM   7687 N  N   B GLN B 2 394 ? 35.51157 2.55373   19.35692  0.536 60.16993  ? 394  GLN B N   1 
ATOM   7688 C  CA  A GLN B 2 394 ? 34.98744 1.82120   20.49528  0.464 62.31288  ? 394  GLN B CA  1 
ATOM   7689 C  CA  B GLN B 2 394 ? 34.97601 1.83210   20.50249  0.536 64.35885  ? 394  GLN B CA  1 
ATOM   7690 C  C   A GLN B 2 394 ? 36.07773 1.62841   21.54329  0.464 110.72643 ? 394  GLN B C   1 
ATOM   7691 C  C   B GLN B 2 394 ? 36.06819 1.61695   21.54190  0.536 120.53548 ? 394  GLN B C   1 
ATOM   7692 O  O   A GLN B 2 394 ? 37.25512 1.45880   21.21786  0.464 50.91475  ? 394  GLN B O   1 
ATOM   7693 O  O   B GLN B 2 394 ? 37.23827 1.41745   21.20511  0.536 56.18776  ? 394  GLN B O   1 
ATOM   7694 C  CB  A GLN B 2 394 ? 34.43422 0.47289   20.03968  0.464 59.18728  ? 394  GLN B CB  1 
ATOM   7695 C  CB  B GLN B 2 394 ? 34.38234 0.49605   20.06305  0.536 58.55617  ? 394  GLN B CB  1 
ATOM   7696 C  CG  A GLN B 2 394 ? 33.24702 -0.01837  20.84616  0.464 57.09909  ? 394  GLN B CG  1 
ATOM   7697 C  CG  B GLN B 2 394 ? 33.11819 0.63410   19.23373  0.536 57.98955  ? 394  GLN B CG  1 
ATOM   7698 C  CD  A GLN B 2 394 ? 32.69755 -1.32892  20.32030  0.464 57.66964  ? 394  GLN B CD  1 
ATOM   7699 C  CD  B GLN B 2 394 ? 32.02453 1.39299   19.96208  0.536 58.18976  ? 394  GLN B CD  1 
ATOM   7700 O  OE1 A GLN B 2 394 ? 32.88400 -2.37926  20.93077  0.464 57.11166  ? 394  GLN B OE1 1 
ATOM   7701 O  OE1 B GLN B 2 394 ? 31.74682 2.55343   19.65606  0.536 53.94669  ? 394  GLN B OE1 1 
ATOM   7702 N  NE2 A GLN B 2 394 ? 32.01377 -1.27318  19.18262  0.464 53.92383  ? 394  GLN B NE2 1 
ATOM   7703 N  NE2 B GLN B 2 394 ? 31.39893 0.73999   20.93416  0.536 55.59479  ? 394  GLN B NE2 1 
ATOM   7704 N  N   . LYS B 2 395 ? 35.67408 1.66660   22.81524  1.000 50.54456  ? 395  LYS B N   1 
ATOM   7705 C  CA  . LYS B 2 395 ? 36.64019 1.55274   23.90448  1.000 51.96288  ? 395  LYS B CA  1 
ATOM   7706 C  C   . LYS B 2 395 ? 37.41505 0.24168   23.84049  1.000 50.98095  ? 395  LYS B C   1 
ATOM   7707 O  O   . LYS B 2 395 ? 38.63161 0.21957   24.06272  1.000 48.71125  ? 395  LYS B O   1 
ATOM   7708 C  CB  . LYS B 2 395 ? 35.91639 1.68904   25.24634  1.000 53.68695  ? 395  LYS B CB  1 
ATOM   7709 C  CG  . LYS B 2 395 ? 36.70499 1.20805   26.45811  1.000 54.33691  ? 395  LYS B CG  1 
ATOM   7710 C  CD  . LYS B 2 395 ? 36.02735 1.65653   27.74755  1.000 55.97232  ? 395  LYS B CD  1 
ATOM   7711 C  CE  . LYS B 2 395 ? 36.62331 0.98074   28.97071  1.000 65.53833  ? 395  LYS B CE  1 
ATOM   7712 N  NZ  . LYS B 2 395 ? 35.82380 -0.20672  29.38940  1.000 82.31261  ? 395  LYS B NZ  1 
ATOM   7713 N  N   . GLU B 2 396 ? 36.73273 -0.85732  23.51718  1.000 43.20085  ? 396  GLU B N   1 
ATOM   7714 C  CA  . GLU B 2 396 ? 37.38522 -2.16179  23.52163  1.000 48.69859  ? 396  GLU B CA  1 
ATOM   7715 C  C   . GLU B 2 396 ? 38.44891 -2.26689  22.43524  1.000 46.93997  ? 396  GLU B C   1 
ATOM   7716 O  O   . GLU B 2 396 ? 39.48460 -2.90875  22.64427  1.000 47.43774  ? 396  GLU B O   1 
ATOM   7717 C  CB  . GLU B 2 396 ? 36.34438 -3.27034  23.36033  1.000 55.37472  ? 396  GLU B CB  1 
ATOM   7718 C  CG  . GLU B 2 396 ? 35.36884 -3.41082  24.53156  1.000 66.01221  ? 396  GLU B CG  1 
ATOM   7719 C  CD  . GLU B 2 396 ? 34.36488 -2.27232  24.61457  1.000 72.71691  ? 396  GLU B CD  1 
ATOM   7720 O  OE1 . GLU B 2 396 ? 34.05675 -1.82851  25.74038  1.000 73.26012  ? 396  GLU B OE1 1 
ATOM   7721 O  OE2 . GLU B 2 396 ? 33.89450 -1.81177  23.55318  1.000 66.58459  ? 396  GLU B OE2 1 
ATOM   7722 N  N   . THR B 2 397 ? 38.22298 -1.64400  21.27790  1.000 32.95696  ? 397  THR B N   1 
ATOM   7723 C  CA  . THR B 2 397 ? 39.22297 -1.68920  20.21454  1.000 42.46509  ? 397  THR B CA  1 
ATOM   7724 C  C   . THR B 2 397 ? 40.42626 -0.81672  20.55621  1.000 44.03072  ? 397  THR B C   1 
ATOM   7725 O  O   . THR B 2 397 ? 41.57845 -1.23982  20.39880  1.000 38.05734  ? 397  THR B O   1 
ATOM   7726 C  CB  . THR B 2 397 ? 38.60550 -1.25546  18.88201  1.000 43.60033  ? 397  THR B CB  1 
ATOM   7727 O  OG1 . THR B 2 397 ? 37.56403 -2.16910  18.51324  1.000 43.61409  ? 397  THR B OG1 1 
ATOM   7728 C  CG2 . THR B 2 397 ? 39.66387 -1.23066  17.78285  1.000 42.10067  ? 397  THR B CG2 1 
ATOM   7729 N  N   . TRP B 2 398 ? 40.17775 0.40683   21.03128  1.000 38.81185  ? 398  TRP B N   1 
ATOM   7730 C  CA  . TRP B 2 398 ? 41.27541 1.31749   21.34806  1.000 39.45685  ? 398  TRP B CA  1 
ATOM   7731 C  C   . TRP B 2 398 ? 42.14728 0.76092   22.46671  1.000 35.63280  ? 398  TRP B C   1 
ATOM   7732 O  O   . TRP B 2 398 ? 43.37397 0.68556   22.33504  1.000 40.40973  ? 398  TRP B O   1 
ATOM   7733 C  CB  . TRP B 2 398 ? 40.72925 2.69529   21.73116  1.000 40.91504  ? 398  TRP B CB  1 
ATOM   7734 C  CG  . TRP B 2 398 ? 41.78589 3.64340   22.23380  1.000 40.00648  ? 398  TRP B CG  1 
ATOM   7735 C  CD1 . TRP B 2 398 ? 42.05426 3.95975   23.53686  1.000 42.94669  ? 398  TRP B CD1 1 
ATOM   7736 C  CD2 . TRP B 2 398 ? 42.71687 4.39203   21.44072  1.000 37.73648  ? 398  TRP B CD2 1 
ATOM   7737 N  NE1 . TRP B 2 398 ? 43.08997 4.86058   23.60225  1.000 41.24089  ? 398  TRP B NE1 1 
ATOM   7738 C  CE2 . TRP B 2 398 ? 43.51537 5.14184   22.33022  1.000 40.03744  ? 398  TRP B CE2 1 
ATOM   7739 C  CE3 . TRP B 2 398 ? 42.95224 4.50127   20.06639  1.000 31.68872  ? 398  TRP B CE3 1 
ATOM   7740 C  CZ2 . TRP B 2 398 ? 44.53203 5.98812   21.89032  1.000 34.63088  ? 398  TRP B CZ2 1 
ATOM   7741 C  CZ3 . TRP B 2 398 ? 43.96306 5.34506   19.63010  1.000 41.27136  ? 398  TRP B CZ3 1 
ATOM   7742 C  CH2 . TRP B 2 398 ? 44.74077 6.07552   20.54016  1.000 34.54179  ? 398  TRP B CH2 1 
ATOM   7743 N  N   . GLU B 2 399 ? 41.52671 0.35474   23.57702  1.000 40.04870  ? 399  GLU B N   1 
ATOM   7744 C  CA  . GLU B 2 399 ? 42.28826 -0.12700  24.72376  1.000 43.87099  ? 399  GLU B CA  1 
ATOM   7745 C  C   . GLU B 2 399 ? 43.01989 -1.43154  24.43586  1.000 49.77851  ? 399  GLU B C   1 
ATOM   7746 O  O   . GLU B 2 399 ? 43.93215 -1.79364  25.18556  1.000 53.20666  ? 399  GLU B O   1 
ATOM   7747 C  CB  . GLU B 2 399 ? 41.36433 -0.30183  25.93082  1.000 42.00686  ? 399  GLU B CB  1 
ATOM   7748 C  CG  . GLU B 2 399 ? 40.74289 0.99124   26.43678  1.000 50.11173  ? 399  GLU B CG  1 
ATOM   7749 C  CD  . GLU B 2 399 ? 41.77748 2.01225   26.88995  1.000 69.13911  ? 399  GLU B CD  1 
ATOM   7750 O  OE1 . GLU B 2 399 ? 41.47913 3.22366   26.82761  1.000 57.06719  ? 399  GLU B OE1 1 
ATOM   7751 O  OE2 . GLU B 2 399 ? 42.88432 1.60920   27.31171  1.000 59.79651  ? 399  GLU B OE2 1 
ATOM   7752 N  N   . THR B 2 400 ? 42.64617 -2.14251  23.37188  1.000 42.52351  ? 400  THR B N   1 
ATOM   7753 C  CA  . THR B 2 400 ? 43.33526 -3.37886  23.02713  1.000 47.72522  ? 400  THR B CA  1 
ATOM   7754 C  C   . THR B 2 400 ? 44.65174 -3.11940  22.30304  1.000 47.75614  ? 400  THR B C   1 
ATOM   7755 O  O   . THR B 2 400 ? 45.60398 -3.89136  22.46614  1.000 46.46324  ? 400  THR B O   1 
ATOM   7756 C  CB  . THR B 2 400 ? 42.42333 -4.26117  22.16549  1.000 54.80197  ? 400  THR B CB  1 
ATOM   7757 O  OG1 . THR B 2 400 ? 41.21292 -4.54304  22.87858  1.000 60.95636  ? 400  THR B OG1 1 
ATOM   7758 C  CG2 . THR B 2 400 ? 43.10449 -5.57609  21.80358  1.000 40.66843  ? 400  THR B CG2 1 
ATOM   7759 N  N   . TRP B 2 401 ? 44.74385 -2.03229  21.53134  1.000 41.50223  ? 401  TRP B N   1 
ATOM   7760 C  CA  . TRP B 2 401 ? 45.82529 -1.88121  20.56770  1.000 40.36662  ? 401  TRP B CA  1 
ATOM   7761 C  C   . TRP B 2 401 ? 46.65757 -0.61157  20.69223  1.000 40.08875  ? 401  TRP B C   1 
ATOM   7762 O  O   . TRP B 2 401 ? 47.73722 -0.55920  20.09206  1.000 41.15400  ? 401  TRP B O   1 
ATOM   7763 C  CB  . TRP B 2 401 ? 45.26849 -1.94329  19.13631  1.000 37.08301  ? 401  TRP B CB  1 
ATOM   7764 C  CG  . TRP B 2 401 ? 44.61070 -3.24138  18.81455  1.000 50.29008  ? 401  TRP B CG  1 
ATOM   7765 C  CD1 . TRP B 2 401 ? 43.27849 -3.46267  18.63368  1.000 46.03567  ? 401  TRP B CD1 1 
ATOM   7766 C  CD2 . TRP B 2 401 ? 45.25600 -4.50695  18.64283  1.000 49.46502  ? 401  TRP B CD2 1 
ATOM   7767 N  NE1 . TRP B 2 401 ? 43.05326 -4.78814  18.35471  1.000 54.79138  ? 401  TRP B NE1 1 
ATOM   7768 C  CE2 . TRP B 2 401 ? 44.25258 -5.45036  18.35501  1.000 52.11954  ? 401  TRP B CE2 1 
ATOM   7769 C  CE3 . TRP B 2 401 ? 46.58635 -4.93320  18.70241  1.000 49.04358  ? 401  TRP B CE3 1 
ATOM   7770 C  CZ2 . TRP B 2 401 ? 44.53607 -6.79301  18.13021  1.000 53.19997  ? 401  TRP B CZ2 1 
ATOM   7771 C  CZ3 . TRP B 2 401 ? 46.86544 -6.26614  18.47699  1.000 54.96293  ? 401  TRP B CZ3 1 
ATOM   7772 C  CH2 . TRP B 2 401 ? 45.84584 -7.18046  18.19388  1.000 55.88797  ? 401  TRP B CH2 1 
ATOM   7773 N  N   . TRP B 2 402 ? 46.20725 0.41034   21.43058  1.000 33.77038  ? 402  TRP B N   1 
ATOM   7774 C  CA  . TRP B 2 402 ? 46.89429 1.70064   21.35930  1.000 40.94876  ? 402  TRP B CA  1 
ATOM   7775 C  C   . TRP B 2 402 ? 48.32392 1.62563   21.88804  1.000 37.90153  ? 402  TRP B C   1 
ATOM   7776 O  O   . TRP B 2 402 ? 49.19535 2.35699   21.40447  1.000 44.36612  ? 402  TRP B O   1 
ATOM   7777 C  CB  . TRP B 2 402 ? 46.10116 2.78682   22.09820  1.000 39.63929  ? 402  TRP B CB  1 
ATOM   7778 C  CG  . TRP B 2 402 ? 46.14501 2.73662   23.60085  1.000 38.96102  ? 402  TRP B CG  1 
ATOM   7779 C  CD1 . TRP B 2 402 ? 45.19664 2.20782   24.42743  1.000 46.75989  ? 402  TRP B CD1 1 
ATOM   7780 C  CD2 . TRP B 2 402 ? 47.17620 3.25703   24.45649  1.000 43.36629  ? 402  TRP B CD2 1 
ATOM   7781 N  NE1 . TRP B 2 402 ? 45.57356 2.35829   25.73984  1.000 44.27223  ? 402  TRP B NE1 1 
ATOM   7782 C  CE2 . TRP B 2 402 ? 46.78482 2.99618   25.78621  1.000 43.96053  ? 402  TRP B CE2 1 
ATOM   7783 C  CE3 . TRP B 2 402 ? 48.39212 3.91229   24.22754  1.000 45.94648  ? 402  TRP B CE3 1 
ATOM   7784 C  CZ2 . TRP B 2 402 ? 47.56451 3.36512   26.88212  1.000 46.30835  ? 402  TRP B CZ2 1 
ATOM   7785 C  CZ3 . TRP B 2 402 ? 49.16687 4.27762   25.31870  1.000 43.88187  ? 402  TRP B CZ3 1 
ATOM   7786 C  CH2 . TRP B 2 402 ? 48.74852 4.00424   26.62829  1.000 46.07273  ? 402  TRP B CH2 1 
ATOM   7787 N  N   . THR B 2 403 ? 48.59480 0.74962   22.86225  1.000 38.97329  ? 403  THR B N   1 
ATOM   7788 C  CA  . THR B 2 403 ? 49.95478 0.63694   23.38549  1.000 43.12419  ? 403  THR B CA  1 
ATOM   7789 C  C   . THR B 2 403 ? 50.92610 0.05582   22.36704  1.000 49.29420  ? 403  THR B C   1 
ATOM   7790 O  O   . THR B 2 403 ? 52.14073 0.19066   22.54469  1.000 50.30863  ? 403  THR B O   1 
ATOM   7791 C  CB  . THR B 2 403 ? 49.98790 -0.22276  24.65366  1.000 48.38709  ? 403  THR B CB  1 
ATOM   7792 O  OG1 . THR B 2 403 ? 49.38514 -1.49772  24.39629  1.000 46.84600  ? 403  THR B OG1 1 
ATOM   7793 C  CG2 . THR B 2 403 ? 49.25786 0.46580   25.79451  1.000 46.28954  ? 403  THR B CG2 1 
ATOM   7794 N  N   . GLU B 2 404 ? 50.42467 -0.59007  21.31283  1.000 50.32768  ? 404  GLU B N   1 
ATOM   7795 C  CA  . GLU B 2 404 ? 51.30783 -1.17574  20.31253  1.000 50.63771  ? 404  GLU B CA  1 
ATOM   7796 C  C   . GLU B 2 404 ? 51.95262 -0.12787  19.41806  1.000 47.85823  ? 404  GLU B C   1 
ATOM   7797 O  O   . GLU B 2 404 ? 53.01210 -0.39222  18.83990  1.000 50.10991  ? 404  GLU B O   1 
ATOM   7798 C  CB  . GLU B 2 404 ? 50.53534 -2.18171  19.45944  1.000 53.06489  ? 404  GLU B CB  1 
ATOM   7799 C  CG  . GLU B 2 404 ? 50.15716 -3.44616  20.20466  1.000 51.66066  ? 404  GLU B CG  1 
ATOM   7800 C  CD  . GLU B 2 404 ? 51.36426 -4.29891  20.53347  1.000 57.43261  ? 404  GLU B CD  1 
ATOM   7801 O  OE1 . GLU B 2 404 ? 52.27635 -4.38727  19.68492  1.000 59.06749  ? 404  GLU B OE1 1 
ATOM   7802 O  OE2 . GLU B 2 404 ? 51.40506 -4.87465  21.64044  1.000 67.29788  ? 404  GLU B OE2 1 
ATOM   7803 N  N   . TYR B 2 405 ? 51.34506 1.05073   19.29487  1.000 44.99918  ? 405  TYR B N   1 
ATOM   7804 C  CA  . TYR B 2 405 ? 51.84455 2.09484   18.41125  1.000 49.41549  ? 405  TYR B CA  1 
ATOM   7805 C  C   . TYR B 2 405 ? 52.26809 3.34842   19.16400  1.000 49.02948  ? 405  TYR B C   1 
ATOM   7806 O  O   . TYR B 2 405 ? 52.61693 4.34968   18.52739  1.000 52.04446  ? 405  TYR B O   1 
ATOM   7807 C  CB  . TYR B 2 405 ? 50.78117 2.44509   17.36421  1.000 46.22479  ? 405  TYR B CB  1 
ATOM   7808 C  CG  . TYR B 2 405 ? 50.04225 1.23327   16.84432  1.000 51.73306  ? 405  TYR B CG  1 
ATOM   7809 C  CD1 . TYR B 2 405 ? 50.68022 0.30297   16.03798  1.000 55.19683  ? 405  TYR B CD1 1 
ATOM   7810 C  CD2 . TYR B 2 405 ? 48.70916 1.01540   17.16759  1.000 45.70082  ? 405  TYR B CD2 1 
ATOM   7811 C  CE1 . TYR B 2 405 ? 50.01526 -0.80883  15.56566  1.000 53.33160  ? 405  TYR B CE1 1 
ATOM   7812 C  CE2 . TYR B 2 405 ? 48.03315 -0.09391  16.69962  1.000 47.09750  ? 405  TYR B CE2 1 
ATOM   7813 C  CZ  . TYR B 2 405 ? 48.69128 -1.00369  15.89886  1.000 49.12568  ? 405  TYR B CZ  1 
ATOM   7814 O  OH  . TYR B 2 405 ? 48.02253 -2.11193  15.42747  1.000 59.14620  ? 405  TYR B OH  1 
ATOM   7815 N  N   . TRP B 2 406 ? 52.25039 3.32250   20.49411  1.000 48.45410  ? 406  TRP B N   1 
ATOM   7816 C  CA  . TRP B 2 406 ? 52.59809 4.49539   21.28250  1.000 42.74085  ? 406  TRP B CA  1 
ATOM   7817 C  C   . TRP B 2 406 ? 54.10889 4.68259   21.31240  1.000 48.31842  ? 406  TRP B C   1 
ATOM   7818 O  O   . TRP B 2 406 ? 54.85910 3.72671   21.53191  1.000 57.25417  ? 406  TRP B O   1 
ATOM   7819 C  CB  . TRP B 2 406 ? 52.05284 4.36414   22.70444  1.000 40.32789  ? 406  TRP B CB  1 
ATOM   7820 C  CG  . TRP B 2 406 ? 51.93253 5.68195   23.40207  1.000 45.66000  ? 406  TRP B CG  1 
ATOM   7821 C  CD1 . TRP B 2 406 ? 52.78133 6.19985   24.33783  1.000 43.86034  ? 406  TRP B CD1 1 
ATOM   7822 C  CD2 . TRP B 2 406 ? 50.90529 6.65903   23.20663  1.000 45.81224  ? 406  TRP B CD2 1 
ATOM   7823 N  NE1 . TRP B 2 406 ? 52.34059 7.43758   24.74229  1.000 43.71022  ? 406  TRP B NE1 1 
ATOM   7824 C  CE2 . TRP B 2 406 ? 51.18992 7.74148   24.06186  1.000 46.78501  ? 406  TRP B CE2 1 
ATOM   7825 C  CE3 . TRP B 2 406 ? 49.76989 6.72183   22.39233  1.000 41.96383  ? 406  TRP B CE3 1 
ATOM   7826 C  CZ2 . TRP B 2 406 ? 50.38218 8.87442   24.12396  1.000 42.60332  ? 406  TRP B CZ2 1 
ATOM   7827 C  CZ3 . TRP B 2 406 ? 48.96876 7.84487   22.45647  1.000 42.61243  ? 406  TRP B CZ3 1 
ATOM   7828 C  CH2 . TRP B 2 406 ? 49.27825 8.90668   23.31659  1.000 41.36707  ? 406  TRP B CH2 1 
ATOM   7829 N  N   . GLN B 2 407 ? 54.55434 5.91993   21.09367  1.000 54.75228  ? 407  GLN B N   1 
ATOM   7830 C  CA  . GLN B 2 407 ? 55.97576 6.22810   21.06141  1.000 56.66088  ? 407  GLN B CA  1 
ATOM   7831 C  C   . GLN B 2 407 ? 56.35627 7.42515   21.91968  1.000 57.98907  ? 407  GLN B C   1 
ATOM   7832 O  O   . GLN B 2 407 ? 57.54247 7.76746   21.98033  1.000 59.81532  ? 407  GLN B O   1 
ATOM   7833 C  CB  . GLN B 2 407 ? 56.43602 6.46979   19.61499  1.000 59.57993  ? 407  GLN B CB  1 
ATOM   7834 C  CG  . GLN B 2 407 ? 56.37065 5.22845   18.73781  1.000 68.04004  ? 407  GLN B CG  1 
ATOM   7835 C  CD  . GLN B 2 407 ? 56.76630 5.49921   17.29981  1.000 77.18022  ? 407  GLN B CD  1 
ATOM   7836 O  OE1 . GLN B 2 407 ? 56.49044 6.56861   16.75658  1.000 98.97632  ? 407  GLN B OE1 1 
ATOM   7837 N  NE2 . GLN B 2 407 ? 57.41917 4.52690   16.67506  1.000 90.11504  ? 407  GLN B NE2 1 
ATOM   7838 N  N   . ALA B 2 408 ? 55.39888 8.06276   22.58305  1.000 53.30484  ? 408  ALA B N   1 
ATOM   7839 C  CA  . ALA B 2 408 ? 55.66705 9.20683   23.43891  1.000 49.19533  ? 408  ALA B CA  1 
ATOM   7840 C  C   . ALA B 2 408 ? 55.84524 8.76935   24.88763  1.000 51.89778  ? 408  ALA B C   1 
ATOM   7841 O  O   . ALA B 2 408 ? 55.38555 7.70389   25.30327  1.000 48.39123  ? 408  ALA B O   1 
ATOM   7842 C  CB  . ALA B 2 408 ? 54.53789 10.23371  23.33720  1.000 46.36150  ? 408  ALA B CB  1 
ATOM   7843 N  N   . THR B 2 409 ? 56.51627 9.62113   25.65956  1.000 50.23307  ? 409  THR B N   1 
ATOM   7844 C  CA  . THR B 2 409 ? 56.77869 9.35181   27.06569  1.000 50.86055  ? 409  THR B CA  1 
ATOM   7845 C  C   . THR B 2 409 ? 55.65051 9.80829   27.98095  1.000 48.51060  ? 409  THR B C   1 
ATOM   7846 O  O   . THR B 2 409 ? 55.61543 9.39747   29.14609  1.000 48.55656  ? 409  THR B O   1 
ATOM   7847 C  CB  . THR B 2 409 ? 58.08869 10.02149  27.49191  1.000 54.41733  ? 409  THR B CB  1 
ATOM   7848 O  OG1 . THR B 2 409 ? 57.97963 11.43858  27.31385  1.000 66.96385  ? 409  THR B OG1 1 
ATOM   7849 C  CG2 . THR B 2 409 ? 59.24167 9.50350   26.64767  1.000 64.51625  ? 409  THR B CG2 1 
ATOM   7850 N  N   . TRP B 2 410 ? 54.73569 10.63849  27.48961  1.000 46.39646  ? 410  TRP B N   1 
ATOM   7851 C  CA  . TRP B 2 410 ? 53.55779 11.04887  28.23695  1.000 46.53393  ? 410  TRP B CA  1 
ATOM   7852 C  C   . TRP B 2 410 ? 52.32446 10.32558  27.70980  1.000 46.93125  ? 410  TRP B C   1 
ATOM   7853 O  O   . TRP B 2 410 ? 52.34104 9.71943   26.63452  1.000 45.38605  ? 410  TRP B O   1 
ATOM   7854 C  CB  . TRP B 2 410 ? 53.35548 12.56544  28.15593  1.000 42.96200  ? 410  TRP B CB  1 
ATOM   7855 C  CG  . TRP B 2 410 ? 53.84242 13.17243  26.87211  1.000 43.39111  ? 410  TRP B CG  1 
ATOM   7856 C  CD1 . TRP B 2 410 ? 54.95368 13.94771  26.70446  1.000 42.88649  ? 410  TRP B CD1 1 
ATOM   7857 C  CD2 . TRP B 2 410 ? 53.24146 13.04824  25.57586  1.000 40.41680  ? 410  TRP B CD2 1 
ATOM   7858 N  NE1 . TRP B 2 410 ? 55.07914 14.31835  25.38800  1.000 51.67601  ? 410  TRP B NE1 1 
ATOM   7859 C  CE2 . TRP B 2 410 ? 54.04106 13.77958  24.67401  1.000 44.73617  ? 410  TRP B CE2 1 
ATOM   7860 C  CE3 . TRP B 2 410 ? 52.10422 12.39397  25.09095  1.000 42.93179  ? 410  TRP B CE3 1 
ATOM   7861 C  CZ2 . TRP B 2 410 ? 53.74143 13.87201  23.31581  1.000 41.89618  ? 410  TRP B CZ2 1 
ATOM   7862 C  CZ3 . TRP B 2 410 ? 51.80824 12.48708  23.73988  1.000 38.98251  ? 410  TRP B CZ3 1 
ATOM   7863 C  CH2 . TRP B 2 410 ? 52.62227 13.22080  22.87004  1.000 44.93690  ? 410  TRP B CH2 1 
ATOM   7864 N  N   . ILE B 2 411 ? 51.25298 10.37223  28.49626  1.000 41.53281  ? 411  ILE B N   1 
ATOM   7865 C  CA  . ILE B 2 411 ? 49.98598 9.74831   28.11913  1.000 43.08458  ? 411  ILE B CA  1 
ATOM   7866 C  C   . ILE B 2 411 ? 48.84311 10.69081  28.47920  1.000 38.54122  ? 411  ILE B C   1 
ATOM   7867 O  O   . ILE B 2 411 ? 48.65311 11.00703  29.66267  1.000 42.53503  ? 411  ILE B O   1 
ATOM   7868 C  CB  . ILE B 2 411 ? 49.79276 8.38693   28.80685  1.000 41.39565  ? 411  ILE B CB  1 
ATOM   7869 C  CG1 . ILE B 2 411 ? 51.00801 7.48034   28.60066  1.000 40.03447  ? 411  ILE B CG1 1 
ATOM   7870 C  CG2 . ILE B 2 411 ? 48.54280 7.70532   28.27302  1.000 40.75296  ? 411  ILE B CG2 1 
ATOM   7871 C  CD1 . ILE B 2 411 ? 50.95089 6.20295   29.41048  1.000 35.11349  ? 411  ILE B CD1 1 
ATOM   7872 N  N   . PRO B 2 412 ? 48.05836 11.15194  27.51398  1.000 39.00273  ? 412  PRO B N   1 
ATOM   7873 C  CA  . PRO B 2 412 ? 46.91487 12.01823  27.81542  1.000 41.63066  ? 412  PRO B CA  1 
ATOM   7874 C  C   . PRO B 2 412 ? 45.71501 11.19435  28.27514  1.000 39.31917  ? 412  PRO B C   1 
ATOM   7875 O  O   . PRO B 2 412 ? 45.75106 9.96638   28.32309  1.000 44.67932  ? 412  PRO B O   1 
ATOM   7876 C  CB  . PRO B 2 412 ? 46.64137 12.69915  26.47404  1.000 40.84050  ? 412  PRO B CB  1 
ATOM   7877 C  CG  . PRO B 2 412 ? 47.02835 11.66237  25.47029  1.000 44.27524  ? 412  PRO B CG  1 
ATOM   7878 C  CD  . PRO B 2 412 ? 48.20416 10.91517  26.06698  1.000 32.77969  ? 412  PRO B CD  1 
ATOM   7879 N  N   . GLU B 2 413 ? 44.64240 11.90092  28.61809  1.000 43.52834  ? 413  GLU B N   1 
ATOM   7880 C  CA  . GLU B 2 413 ? 43.36044 11.28741  28.92882  1.000 45.32394  ? 413  GLU B CA  1 
ATOM   7881 C  C   . GLU B 2 413 ? 42.49339 11.24222  27.67542  1.000 42.87013  ? 413  GLU B C   1 
ATOM   7882 O  O   . GLU B 2 413 ? 42.67448 12.02536  26.74094  1.000 42.48021  ? 413  GLU B O   1 
ATOM   7883 C  CB  . GLU B 2 413 ? 42.64159 12.06445  30.03460  1.000 49.61452  ? 413  GLU B CB  1 
ATOM   7884 C  CG  . GLU B 2 413 ? 43.39427 12.14066  31.35270  1.000 52.85818  ? 413  GLU B CG  1 
ATOM   7885 C  CD  . GLU B 2 413 ? 43.23263 10.88749  32.19174  1.000 73.38573  ? 413  GLU B CD  1 
ATOM   7886 O  OE1 . GLU B 2 413 ? 44.00589 10.71512  33.15667  1.000 72.82365  ? 413  GLU B OE1 1 
ATOM   7887 O  OE2 . GLU B 2 413 ? 42.33058 10.07670  31.88982  1.000 73.93959  ? 413  GLU B OE2 1 
ATOM   7888 N  N   . TRP B 2 414 ? 41.53777 10.31431  27.66202  1.000 42.16229  ? 414  TRP B N   1 
ATOM   7889 C  CA  . TRP B 2 414 ? 40.67541 10.17467  26.49793  1.000 48.48972  ? 414  TRP B CA  1 
ATOM   7890 C  C   . TRP B 2 414 ? 39.33196 9.57652   26.88845  1.000 49.39340  ? 414  TRP B C   1 
ATOM   7891 O  O   . TRP B 2 414 ? 39.21802 8.83994   27.87162  1.000 43.31504  ? 414  TRP B O   1 
ATOM   7892 C  CB  . TRP B 2 414 ? 41.32838 9.31459   25.40779  1.000 42.57169  ? 414  TRP B CB  1 
ATOM   7893 C  CG  . TRP B 2 414 ? 42.00116 8.07625   25.91753  1.000 46.08141  ? 414  TRP B CG  1 
ATOM   7894 C  CD1 . TRP B 2 414 ? 41.41369 7.02978   26.56787  1.000 42.26676  ? 414  TRP B CD1 1 
ATOM   7895 C  CD2 . TRP B 2 414 ? 43.39072 7.74438   25.79689  1.000 45.40288  ? 414  TRP B CD2 1 
ATOM   7896 N  NE1 . TRP B 2 414 ? 42.35353 6.07362   26.87135  1.000 45.46528  ? 414  TRP B NE1 1 
ATOM   7897 C  CE2 . TRP B 2 414 ? 43.57490 6.48886   26.40813  1.000 46.73912  ? 414  TRP B CE2 1 
ATOM   7898 C  CE3 . TRP B 2 414 ? 44.49717 8.38972   25.23524  1.000 36.87773  ? 414  TRP B CE3 1 
ATOM   7899 C  CZ2 . TRP B 2 414 ? 44.81994 5.86591   26.47218  1.000 44.66575  ? 414  TRP B CZ2 1 
ATOM   7900 C  CZ3 . TRP B 2 414 ? 45.73019 7.77024   25.29972  1.000 39.95135  ? 414  TRP B CZ3 1 
ATOM   7901 C  CH2 . TRP B 2 414 ? 45.88192 6.52082   25.91388  1.000 41.28606  ? 414  TRP B CH2 1 
ATOM   7902 N  N   . GLU B 2 415 ? 38.31450 9.91904   26.10113  1.000 47.36967  ? 415  GLU B N   1 
ATOM   7903 C  CA  . GLU B 2 415 ? 36.99853 9.30273   26.15762  1.000 52.70729  ? 415  GLU B CA  1 
ATOM   7904 C  C   . GLU B 2 415 ? 36.60952 8.89317   24.74315  1.000 46.30589  ? 415  GLU B C   1 
ATOM   7905 O  O   . GLU B 2 415 ? 37.30871 9.19732   23.77326  1.000 45.48676  ? 415  GLU B O   1 
ATOM   7906 C  CB  . GLU B 2 415 ? 35.95335 10.24547  26.77611  1.000 45.46682  ? 415  GLU B CB  1 
ATOM   7907 C  CG  . GLU B 2 415 ? 35.67487 11.50999  25.98170  1.000 67.93321  ? 415  GLU B CG  1 
ATOM   7908 C  CD  . GLU B 2 415 ? 34.83783 12.51063  26.76183  1.000 82.68645  ? 415  GLU B CD  1 
ATOM   7909 O  OE1 . GLU B 2 415 ? 35.19393 12.80623  27.92303  1.000 82.52238  ? 415  GLU B OE1 1 
ATOM   7910 O  OE2 . GLU B 2 415 ? 33.82144 12.99494  26.21903  1.000 87.80602  ? 415  GLU B OE2 1 
ATOM   7911 N  N   . PHE B 2 416 ? 35.48485 8.19739   24.61917  1.000 42.22645  ? 416  PHE B N   1 
ATOM   7912 C  CA  . PHE B 2 416 ? 35.11156 7.56689   23.36163  1.000 47.19432  ? 416  PHE B CA  1 
ATOM   7913 C  C   . PHE B 2 416 ? 33.76483 8.08443   22.87721  1.000 50.61923  ? 416  PHE B C   1 
ATOM   7914 O  O   . PHE B 2 416 ? 32.83428 8.26724   23.66850  1.000 56.40290  ? 416  PHE B O   1 
ATOM   7915 C  CB  . PHE B 2 416 ? 35.08611 6.04536   23.51917  1.000 45.46248  ? 416  PHE B CB  1 
ATOM   7916 C  CG  . PHE B 2 416 ? 36.34846 5.48928   24.11483  1.000 47.62269  ? 416  PHE B CG  1 
ATOM   7917 C  CD1 . PHE B 2 416 ? 37.47019 5.28587   23.32691  1.000 44.48848  ? 416  PHE B CD1 1 
ATOM   7918 C  CD2 . PHE B 2 416 ? 36.42265 5.19462   25.46598  1.000 44.38175  ? 416  PHE B CD2 1 
ATOM   7919 C  CE1 . PHE B 2 416 ? 38.63775 4.78682   23.87239  1.000 42.58769  ? 416  PHE B CE1 1 
ATOM   7920 C  CE2 . PHE B 2 416 ? 37.58782 4.69375   26.01706  1.000 44.65345  ? 416  PHE B CE2 1 
ATOM   7921 C  CZ  . PHE B 2 416 ? 38.69589 4.48990   25.21950  1.000 42.83479  ? 416  PHE B CZ  1 
ATOM   7922 N  N   . VAL B 2 417 ? 33.67622 8.32995   21.57264  1.000 40.24477  ? 417  VAL B N   1 
ATOM   7923 C  CA  . VAL B 2 417 ? 32.45323 8.79746   20.93124  1.000 50.10162  ? 417  VAL B CA  1 
ATOM   7924 C  C   . VAL B 2 417 ? 31.80897 7.61224   20.22542  1.000 55.62613  ? 417  VAL B C   1 
ATOM   7925 O  O   . VAL B 2 417 ? 32.42813 6.98301   19.35755  1.000 51.06827  ? 417  VAL B O   1 
ATOM   7926 C  CB  . VAL B 2 417 ? 32.73657 9.94329   19.94717  1.000 49.72444  ? 417  VAL B CB  1 
ATOM   7927 C  CG1 . VAL B 2 417 ? 31.45533 10.37221  19.24587  1.000 44.02337  ? 417  VAL B CG1 1 
ATOM   7928 C  CG2 . VAL B 2 417 ? 33.37044 11.11912  20.67442  1.000 47.87516  ? 417  VAL B CG2 1 
ATOM   7929 N  N   . ASN B 2 418 ? 30.56471 7.30589   20.59883  1.000 44.68533  ? 418  ASN B N   1 
ATOM   7930 C  CA  . ASN B 2 418 ? 29.84657 6.16293   20.05486  1.000 52.59343  ? 418  ASN B CA  1 
ATOM   7931 C  C   . ASN B 2 418 ? 28.76353 6.53662   19.05448  1.000 52.68076  ? 418  ASN B C   1 
ATOM   7932 O  O   . ASN B 2 418 ? 28.30143 5.66088   18.31754  1.000 50.33866  ? 418  ASN B O   1 
ATOM   7933 C  CB  . ASN B 2 418 ? 29.20931 5.34892   21.19051  1.000 54.14729  ? 418  ASN B CB  1 
ATOM   7934 C  CG  . ASN B 2 418 ? 30.18129 5.06769   22.31783  1.000 64.83690  ? 418  ASN B CG  1 
ATOM   7935 O  OD1 . ASN B 2 418 ? 29.94844 5.45282   23.46461  1.000 67.42054  ? 418  ASN B OD1 1 
ATOM   7936 N  ND2 . ASN B 2 418 ? 31.28424 4.39773   21.99561  1.000 56.69745  ? 418  ASN B ND2 1 
ATOM   7937 N  N   . THR B 2 419 ? 28.34440 7.80107   19.01351  1.000 56.38893  ? 419  THR B N   1 
ATOM   7938 C  CA  . THR B 2 419 ? 27.34075 8.25881   18.06059  1.000 47.99383  ? 419  THR B CA  1 
ATOM   7939 C  C   . THR B 2 419 ? 28.01225 9.05291   16.95418  1.000 49.70564  ? 419  THR B C   1 
ATOM   7940 O  O   . THR B 2 419 ? 28.77580 9.98314   17.25023  1.000 50.53956  ? 419  THR B O   1 
ATOM   7941 C  CB  . THR B 2 419 ? 26.29193 9.12364   18.75643  1.000 60.23166  ? 419  THR B CB  1 
ATOM   7942 O  OG1 . THR B 2 419 ? 25.67825 8.37536   19.81396  1.000 64.15396  ? 419  THR B OG1 1 
ATOM   7943 C  CG2 . THR B 2 419 ? 25.21966 9.57234   17.77050  1.000 53.13389  ? 419  THR B CG2 1 
ATOM   7944 N  N   . PRO B 2 420 ? 27.77170 8.72120   15.68836  1.000 45.97566  ? 420  PRO B N   1 
ATOM   7945 C  CA  . PRO B 2 420 ? 28.45356 9.41849   14.58981  1.000 46.99576  ? 420  PRO B CA  1 
ATOM   7946 C  C   . PRO B 2 420 ? 28.07353 10.88722  14.54918  1.000 52.61914  ? 420  PRO B C   1 
ATOM   7947 O  O   . PRO B 2 420 ? 26.89648 11.23222  14.36551  1.000 54.29308  ? 420  PRO B O   1 
ATOM   7948 C  CB  . PRO B 2 420 ? 27.96117 8.67747   13.33617  1.000 47.27079  ? 420  PRO B CB  1 
ATOM   7949 C  CG  . PRO B 2 420 ? 26.70134 7.98983   13.76041  1.000 48.57932  ? 420  PRO B CG  1 
ATOM   7950 C  CD  . PRO B 2 420 ? 26.89556 7.64152   15.20210  1.000 46.16787  ? 420  PRO B CD  1 
ATOM   7951 N  N   . PRO B 2 421 ? 29.04199 11.78337  14.72117  1.000 52.05101  ? 421  PRO B N   1 
ATOM   7952 C  CA  . PRO B 2 421 ? 28.73420 13.21494  14.67404  1.000 58.45543  ? 421  PRO B CA  1 
ATOM   7953 C  C   . PRO B 2 421 ? 28.40813 13.66435  13.26022  1.000 58.68083  ? 421  PRO B C   1 
ATOM   7954 O  O   . PRO B 2 421 ? 28.92508 13.13197  12.27478  1.000 56.92640  ? 421  PRO B O   1 
ATOM   7955 C  CB  . PRO B 2 421 ? 30.02326 13.87898  15.17965  1.000 52.24878  ? 421  PRO B CB  1 
ATOM   7956 C  CG  . PRO B 2 421 ? 30.84498 12.77059  15.77839  1.000 58.28257  ? 421  PRO B CG  1 
ATOM   7957 C  CD  . PRO B 2 421 ? 30.45735 11.53413  15.03467  1.000 55.76949  ? 421  PRO B CD  1 
ATOM   7958 N  N   . LEU B 2 422 ? 27.53084 14.66130  13.17246  1.000 70.82939  ? 422  LEU B N   1 
ATOM   7959 C  CA  . LEU B 2 422 ? 27.21331 15.28481  11.89700  1.000 62.19022  ? 422  LEU B CA  1 
ATOM   7960 C  C   . LEU B 2 422 ? 28.26002 16.30511  11.46911  1.000 68.89155  ? 422  LEU B C   1 
ATOM   7961 O  O   . LEU B 2 422 ? 28.24205 16.73939  10.31233  1.000 69.43171  ? 422  LEU B O   1 
ATOM   7962 C  CB  . LEU B 2 422 ? 25.83863 15.95357  11.97605  1.000 74.60993  ? 422  LEU B CB  1 
ATOM   7963 C  CG  . LEU B 2 422 ? 24.98932 16.00192  10.70632  1.000 77.05836  ? 422  LEU B CG  1 
ATOM   7964 C  CD1 . LEU B 2 422 ? 24.68231 14.59423  10.21163  1.000 70.64050  ? 422  LEU B CD1 1 
ATOM   7965 C  CD2 . LEU B 2 422 ? 23.70531 16.77396  10.96724  1.000 62.24735  ? 422  LEU B CD2 1 
ATOM   7966 N  N   . VAL B 2 423 ? 29.17358 16.68766  12.36648  1.000 65.28163  ? 423  VAL B N   1 
ATOM   7967 C  CA  . VAL B 2 423 ? 30.16967 17.70718  12.05487  1.000 65.61180  ? 423  VAL B CA  1 
ATOM   7968 C  C   . VAL B 2 423 ? 31.27463 17.20480  11.14174  1.000 57.17425  ? 423  VAL B C   1 
ATOM   7969 O  O   . VAL B 2 423 ? 32.04435 18.01831  10.61872  1.000 58.83101  ? 423  VAL B O   1 
ATOM   7970 C  CB  . VAL B 2 423 ? 30.80414 18.26819  13.34384  1.000 63.71602  ? 423  VAL B CB  1 
ATOM   7971 C  CG1 . VAL B 2 423 ? 29.73749 18.87387  14.24054  1.000 80.30089  ? 423  VAL B CG1 1 
ATOM   7972 C  CG2 . VAL B 2 423 ? 31.57632 17.17795  14.07470  1.000 55.96109  ? 423  VAL B CG2 1 
ATOM   7973 N  N   . LYS B 2 424 ? 31.38110 15.88827  10.94466  1.000 56.98207  ? 424  LYS B N   1 
ATOM   7974 C  CA  . LYS B 2 424 ? 32.40278 15.35175  10.05029  1.000 60.21396  ? 424  LYS B CA  1 
ATOM   7975 C  C   . LYS B 2 424 ? 32.25712 15.91728  8.64293   1.000 59.66204  ? 424  LYS B C   1 
ATOM   7976 O  O   . LYS B 2 424 ? 33.25548 16.24024  7.98742   1.000 57.66382  ? 424  LYS B O   1 
ATOM   7977 C  CB  . LYS B 2 424 ? 32.32278 13.82495  10.02439  1.000 55.45844  ? 424  LYS B CB  1 
ATOM   7978 C  CG  . LYS B 2 424 ? 33.24235 13.16907  9.00802   1.000 51.97190  ? 424  LYS B CG  1 
ATOM   7979 C  CD  . LYS B 2 424 ? 32.99884 11.66830  8.92506   1.000 71.62430  ? 424  LYS B CD  1 
ATOM   7980 C  CE  . LYS B 2 424 ? 32.48622 11.26620  7.55142   1.000 73.61325  ? 424  LYS B CE  1 
ATOM   7981 N  NZ  . LYS B 2 424 ? 32.16977 9.81294   7.48121   1.000 81.47039  ? 424  LYS B NZ  1 
ATOM   7982 N  N   . LEU B 2 425 ? 31.01623 16.06381  8.17180   1.000 63.91702  ? 425  LEU B N   1 
ATOM   7983 C  CA  . LEU B 2 425 ? 30.77736 16.52651  6.80872   1.000 77.53239  ? 425  LEU B CA  1 
ATOM   7984 C  C   . LEU B 2 425 ? 31.25437 17.95745  6.59632   1.000 64.67011  ? 425  LEU B C   1 
ATOM   7985 O  O   . LEU B 2 425 ? 31.57533 18.33984  5.46544   1.000 68.79866  ? 425  LEU B O   1 
ATOM   7986 C  CB  . LEU B 2 425 ? 29.28704 16.43099  6.47994   1.000 73.30283  ? 425  LEU B CB  1 
ATOM   7987 C  CG  . LEU B 2 425 ? 28.54019 15.18839  6.96469   1.000 72.96056  ? 425  LEU B CG  1 
ATOM   7988 C  CD1 . LEU B 2 425 ? 27.03587 15.41318  6.89695   1.000 75.75885  ? 425  LEU B CD1 1 
ATOM   7989 C  CD2 . LEU B 2 425 ? 28.93978 13.97229  6.14687   1.000 77.22233  ? 425  LEU B CD2 1 
ATOM   7990 N  N   A TRP B 2 426 ? 31.31032 18.75715  7.65739   0.573 59.61521  ? 426  TRP B N   1 
ATOM   7991 N  N   B TRP B 2 426 ? 31.31277 18.75887  7.66327   0.427 59.81504  ? 426  TRP B N   1 
ATOM   7992 C  CA  A TRP B 2 426 ? 31.55205 20.18683  7.53901   0.573 60.96325  ? 426  TRP B CA  1 
ATOM   7993 C  CA  B TRP B 2 426 ? 31.66727 20.16636  7.51381   0.427 60.87924  ? 426  TRP B CA  1 
ATOM   7994 C  C   A TRP B 2 426 ? 32.98275 20.57817  7.88589   0.573 62.65230  ? 426  TRP B C   1 
ATOM   7995 C  C   B TRP B 2 426 ? 33.17781 20.37119  7.49224   0.427 63.10023  ? 426  TRP B C   1 
ATOM   7996 O  O   A TRP B 2 426 ? 33.30170 21.77111  7.90830   0.573 61.07358  ? 426  TRP B O   1 
ATOM   7997 O  O   B TRP B 2 426 ? 33.67607 21.24478  6.77351   0.427 63.14443  ? 426  TRP B O   1 
ATOM   7998 C  CB  A TRP B 2 426 ? 30.54286 20.94108  8.40311   0.573 60.05687  ? 426  TRP B CB  1 
ATOM   7999 C  CB  B TRP B 2 426 ? 31.02976 20.99315  8.63252   0.427 59.28967  ? 426  TRP B CB  1 
ATOM   8000 C  CG  A TRP B 2 426 ? 29.14308 20.67883  7.93059   0.573 58.28908  ? 426  TRP B CG  1 
ATOM   8001 C  CG  B TRP B 2 426 ? 29.60834 20.60605  8.96911   0.427 59.92316  ? 426  TRP B CG  1 
ATOM   8002 C  CD1 A TRP B 2 426 ? 28.72975 20.56587  6.63348   0.573 54.94577  ? 426  TRP B CD1 1 
ATOM   8003 C  CD1 B TRP B 2 426 ? 29.08953 20.42247  10.21795  0.427 59.75987  ? 426  TRP B CD1 1 
ATOM   8004 C  CD2 A TRP B 2 426 ? 27.98406 20.45020  8.74001   0.573 57.98711  ? 426  TRP B CD2 1 
ATOM   8005 C  CD2 B TRP B 2 426 ? 28.53278 20.35260  8.04934   0.427 57.84943  ? 426  TRP B CD2 1 
ATOM   8006 N  NE1 A TRP B 2 426 ? 27.38311 20.30699  6.58455   0.573 56.09853  ? 426  TRP B NE1 1 
ATOM   8007 N  NE1 B TRP B 2 426 ? 27.76333 20.07580  10.13609  0.427 61.12259  ? 426  TRP B NE1 1 
ATOM   8008 C  CE2 A TRP B 2 426 ? 26.90072 20.22958  7.86418   0.573 56.00419  ? 426  TRP B CE2 1 
ATOM   8009 C  CE2 B TRP B 2 426 ? 27.39696 20.02516  8.81710   0.427 58.86692  ? 426  TRP B CE2 1 
ATOM   8010 C  CE3 A TRP B 2 426 ? 27.75333 20.42022  10.11822  0.573 60.77911  ? 426  TRP B CE3 1 
ATOM   8011 C  CE3 B TRP B 2 426 ? 28.41961 20.37192  6.65441   0.427 55.22667  ? 426  TRP B CE3 1 
ATOM   8012 C  CZ2 A TRP B 2 426 ? 25.60910 19.98261  8.32199   0.573 53.89332  ? 426  TRP B CZ2 1 
ATOM   8013 C  CZ2 B TRP B 2 426 ? 26.16624 19.72002  8.23808   0.427 55.05794  ? 426  TRP B CZ2 1 
ATOM   8014 C  CZ3 A TRP B 2 426 ? 26.46846 20.17640  10.56990  0.573 62.37076  ? 426  TRP B CZ3 1 
ATOM   8015 C  CZ3 B TRP B 2 426 ? 27.19696 20.06776  6.08232   0.427 54.80702  ? 426  TRP B CZ3 1 
ATOM   8016 C  CH2 A TRP B 2 426 ? 25.41410 19.96072  9.67532   0.573 60.73613  ? 426  TRP B CH2 1 
ATOM   8017 C  CH2 B TRP B 2 426 ? 26.08708 19.74711  6.87295   0.427 51.23578  ? 426  TRP B CH2 1 
ATOM   8018 N  N   A TYR B 2 427 ? 33.84724 19.60182  8.15581   0.573 62.88999  ? 427  TYR B N   1 
ATOM   8019 N  N   B TYR B 2 427 ? 33.92198 19.58433  8.27031   0.427 62.81992  ? 427  TYR B N   1 
ATOM   8020 C  CA  A TYR B 2 427 ? 35.28891 19.80066  8.13975   0.573 63.15183  ? 427  TYR B CA  1 
ATOM   8021 C  CA  B TYR B 2 427 ? 35.37696 19.66419  8.24449   0.427 62.85578  ? 427  TYR B CA  1 
ATOM   8022 C  C   A TYR B 2 427 ? 35.95915 19.01143  7.02510   0.573 67.33754  ? 427  TYR B C   1 
ATOM   8023 C  C   B TYR B 2 427 ? 35.98449 18.98116  7.02686   0.427 67.31045  ? 427  TYR B C   1 
ATOM   8024 O  O   A TYR B 2 427 ? 37.18410 19.08164  6.87881   0.573 68.87740  ? 427  TYR B O   1 
ATOM   8025 O  O   B TYR B 2 427 ? 37.19274 19.11273  6.80313   0.427 68.82159  ? 427  TYR B O   1 
ATOM   8026 C  CB  A TYR B 2 427 ? 35.90103 19.42103  9.49223   0.573 59.39513  ? 427  TYR B CB  1 
ATOM   8027 C  CB  B TYR B 2 427 ? 35.97150 19.04635  9.51382   0.427 59.34789  ? 427  TYR B CB  1 
ATOM   8028 C  CG  A TYR B 2 427 ? 35.63155 20.42476  10.58987  0.573 60.12971  ? 427  TYR B CG  1 
ATOM   8029 C  CG  B TYR B 2 427 ? 35.46830 19.65592  10.80208  0.427 58.39196  ? 427  TYR B CG  1 
ATOM   8030 C  CD1 A TYR B 2 427 ? 36.12405 21.72131  10.50737  0.573 62.59310  ? 427  TYR B CD1 1 
ATOM   8031 C  CD1 B TYR B 2 427 ? 35.71258 20.98852  11.10543  0.427 61.44318  ? 427  TYR B CD1 1 
ATOM   8032 C  CD2 A TYR B 2 427 ? 34.89574 20.07364  11.71393  0.573 57.97596  ? 427  TYR B CD2 1 
ATOM   8033 C  CD2 B TYR B 2 427 ? 34.76507 18.89231  11.72449  0.427 55.95817  ? 427  TYR B CD2 1 
ATOM   8034 C  CE1 A TYR B 2 427 ? 35.88436 22.64304  11.51021  0.573 59.83362  ? 427  TYR B CE1 1 
ATOM   8035 C  CE1 B TYR B 2 427 ? 35.25764 21.54739  12.28578  0.427 59.24561  ? 427  TYR B CE1 1 
ATOM   8036 C  CE2 A TYR B 2 427 ? 34.65203 20.98702  12.72167  0.573 58.53474  ? 427  TYR B CE2 1 
ATOM   8037 C  CE2 B TYR B 2 427 ? 34.30621 19.44116  12.90651  0.427 55.26165  ? 427  TYR B CE2 1 
ATOM   8038 C  CZ  A TYR B 2 427 ? 35.14806 22.26954  12.61531  0.573 58.02675  ? 427  TYR B CZ  1 
ATOM   8039 C  CZ  B TYR B 2 427 ? 34.55582 20.76857  13.18224  0.427 57.84119  ? 427  TYR B CZ  1 
ATOM   8040 O  OH  A TYR B 2 427 ? 34.90379 23.17784  13.61843  0.573 47.93379  ? 427  TYR B OH  1 
ATOM   8041 O  OH  B TYR B 2 427 ? 34.10108 21.31978  14.35885  0.427 60.55104  ? 427  TYR B OH  1 
ATOM   8042 N  N   . GLN B 2 428 ? 35.18615 18.26331  6.24306   1.000 65.78428  ? 428  GLN B N   1 
ATOM   8043 C  CA  . GLN B 2 428 ? 35.69358 17.51680  5.09899   1.000 79.36553  ? 428  GLN B CA  1 
ATOM   8044 C  C   . GLN B 2 428 ? 36.15849 18.45114  3.98516   1.000 93.67057  ? 428  GLN B C   1 
ATOM   8045 O  O   . GLN B 2 428 ? 35.61037 19.53889  3.80197   1.000 87.42752  ? 428  GLN B O   1 
ATOM   8046 C  CB  . GLN B 2 428 ? 34.60851 16.56747  4.58020   1.000 82.08413  ? 428  GLN B CB  1 
ATOM   8047 C  CG  . GLN B 2 428 ? 35.01244 15.70211  3.39953   1.000 110.20281 ? 428  GLN B CG  1 
ATOM   8048 C  CD  . GLN B 2 428 ? 33.87413 14.82044  2.92060   1.000 105.06418 ? 428  GLN B CD  1 
ATOM   8049 O  OE1 . GLN B 2 428 ? 32.78230 14.83441  3.49068   1.000 84.48600  ? 428  GLN B OE1 1 
ATOM   8050 N  NE2 . GLN B 2 428 ? 34.12333 14.04857  1.86868   1.000 106.37903 ? 428  GLN B NE2 1 
ATOM   8051 O  OXT . GLN B 2 428 ? 37.09064 18.14287  3.24119   1.000 122.76202 ? 428  GLN B OXT 1 
HETATM 8052 O  O1  . PKX C 3 .   ? 52.52838 -25.41523 37.14640  1.000 65.80232  ? 601  PKX A O1  1 
HETATM 8053 N  N2  . PKX C 3 .   ? 52.70293 -27.74096 33.16655  1.000 63.33735  ? 601  PKX A N2  1 
HETATM 8054 C  C3  . PKX C 3 .   ? 51.37954 -33.78281 33.74731  1.000 93.26098  ? 601  PKX A C3  1 
HETATM 8055 C  C4  . PKX C 3 .   ? 51.01783 -35.21509 36.07371  1.000 96.48066  ? 601  PKX A C4  1 
HETATM 8056 C  C5  . PKX C 3 .   ? 50.21032 -34.12818 35.79202  1.000 90.45631  ? 601  PKX A C5  1 
HETATM 8057 N  N   . PKX C 3 .   ? 53.69776 -36.75138 36.50703  1.000 99.45269  ? 601  PKX A N   1 
HETATM 8058 C  C   . PKX C 3 .   ? 52.86445 -36.81110 35.47596  1.000 105.64312 ? 601  PKX A C   1 
HETATM 8059 O  O   . PKX C 3 .   ? 52.76065 -37.81322 34.75599  1.000 113.12155 ? 601  PKX A O   1 
HETATM 8060 C  C1  . PKX C 3 .   ? 52.01614 -35.60462 35.18970  1.000 94.77546  ? 601  PKX A C1  1 
HETATM 8061 C  C10 . PKX C 3 .   ? 51.14237 -30.73160 35.00749  1.000 74.00010  ? 601  PKX A C10 1 
HETATM 8062 C  C11 . PKX C 3 .   ? 51.70214 -29.32015 34.85800  1.000 74.65989  ? 601  PKX A C11 1 
HETATM 8063 C  C12 . PKX C 3 .   ? 52.13844 -29.07040 33.42411  1.000 72.54944  ? 601  PKX A C12 1 
HETATM 8064 C  C13 . PKX C 3 .   ? 52.94487 -26.60243 33.86113  1.000 61.65325  ? 601  PKX A C13 1 
HETATM 8065 C  C14 . PKX C 3 .   ? 52.91900 -25.53120 35.84677  1.000 59.49487  ? 601  PKX A C14 1 
HETATM 8066 C  C15 . PKX C 3 .   ? 51.49186 -26.18130 37.66093  1.000 69.30840  ? 601  PKX A C15 1 
HETATM 8067 C  C16 . PKX C 3 .   ? 51.78836 -27.44924 38.15579  1.000 69.47468  ? 601  PKX A C16 1 
HETATM 8068 C  C17 . PKX C 3 .   ? 53.16993 -28.04172 38.05624  1.000 64.38038  ? 601  PKX A C17 1 
HETATM 8069 C  C18 . PKX C 3 .   ? 50.75648 -28.16338 38.75590  1.000 73.22749  ? 601  PKX A C18 1 
HETATM 8070 C  C19 . PKX C 3 .   ? 49.47745 -27.62072 38.85090  1.000 75.80941  ? 601  PKX A C19 1 
HETATM 8071 C  C2  . PKX C 3 .   ? 52.19187 -34.86740 34.02509  1.000 86.74652  ? 601  PKX A C2  1 
HETATM 8072 C  C20 . PKX C 3 .   ? 48.43149 -28.35748 39.51599  1.000 86.23029  ? 601  PKX A C20 1 
HETATM 8073 C  C21 . PKX C 3 .   ? 49.21333 -26.35730 38.32867  1.000 73.20815  ? 601  PKX A C21 1 
HETATM 8074 C  C22 . PKX C 3 .   ? 50.22077 -25.61560 37.72065  1.000 69.22148  ? 601  PKX A C22 1 
HETATM 8075 C  C23 . PKX C 3 .   ? 49.92815 -24.25274 37.15049  1.000 67.24865  ? 601  PKX A C23 1 
HETATM 8076 C  C24 . PKX C 3 .   ? 53.79502 -24.50496 35.37263  1.000 57.48331  ? 601  PKX A C24 1 
HETATM 8077 C  C25 . PKX C 3 .   ? 54.34427 -23.43649 36.11035  1.000 55.87927  ? 601  PKX A C25 1 
HETATM 8078 C  C26 . PKX C 3 .   ? 55.22563 -22.56986 35.53741  1.000 54.26437  ? 601  PKX A C26 1 
HETATM 8079 C  C27 . PKX C 3 .   ? 55.61071 -21.43542 37.59508  1.000 53.20803  ? 601  PKX A C27 1 
HETATM 8080 C  C28 . PKX C 3 .   ? 55.58262 -22.71533 34.17939  1.000 58.73525  ? 601  PKX A C28 1 
HETATM 8081 C  C29 . PKX C 3 .   ? 56.89535 -21.89862 32.36092  1.000 57.09104  ? 601  PKX A C29 1 
HETATM 8082 C  C30 . PKX C 3 .   ? 55.06231 -23.73095 33.43333  1.000 53.50804  ? 601  PKX A C30 1 
HETATM 8083 C  C31 . PKX C 3 .   ? 54.16456 -24.65730 34.01383  1.000 57.55950  ? 601  PKX A C31 1 
HETATM 8084 C  C6  . PKX C 3 .   ? 50.37053 -33.40240 34.62178  1.000 88.41792  ? 601  PKX A C6  1 
HETATM 8085 C  C7  . PKX C 3 .   ? 49.41174 -32.28134 34.28385  1.000 84.05234  ? 601  PKX A C7  1 
HETATM 8086 C  C8  . PKX C 3 .   ? 50.48121 -30.78664 32.69779  1.000 78.29264  ? 601  PKX A C8  1 
HETATM 8087 C  C9  . PKX C 3 .   ? 51.00407 -29.37597 32.46564  1.000 67.19031  ? 601  PKX A C9  1 
HETATM 8088 N  N1  . PKX C 3 .   ? 50.02175 -30.95826 34.08293  1.000 80.46985  ? 601  PKX A N1  1 
HETATM 8089 N  N3  . PKX C 3 .   ? 52.50848 -26.53823 35.12936  1.000 55.99072  ? 601  PKX A N3  1 
HETATM 8090 N  N4  . PKX C 3 .   ? 47.62406 -28.96289 40.05260  1.000 89.01458  ? 601  PKX A N4  1 
HETATM 8091 N  N5  . PKX C 3 .   ? 53.72819 -25.70354 33.24566  1.000 65.25816  ? 601  PKX A N5  1 
HETATM 8092 O  O2  . PKX C 3 .   ? 55.85200 -21.55230 36.19555  1.000 62.71408  ? 601  PKX A O2  1 
HETATM 8093 O  O3  . PKX C 3 .   ? 56.47063 -21.78414 33.71649  1.000 61.41076  ? 601  PKX A O3  1 
HETATM 8094 S  S   . SO4 D 4 .   ? 46.23540 -21.10431 64.26484  1.000 122.85885 ? 602  SO4 A S   1 
HETATM 8095 O  O1  . SO4 D 4 .   ? 45.98099 -19.80199 63.65555  1.000 91.73616  ? 602  SO4 A O1  1 
HETATM 8096 O  O2  . SO4 D 4 .   ? 45.26238 -22.07110 63.76577  1.000 92.38938  ? 602  SO4 A O2  1 
HETATM 8097 O  O3  . SO4 D 4 .   ? 47.58380 -21.54719 63.92074  1.000 108.50028 ? 602  SO4 A O3  1 
HETATM 8098 O  O4  . SO4 D 4 .   ? 46.11143 -20.99837 65.71592  1.000 112.04202 ? 602  SO4 A O4  1 
HETATM 8099 S  S   . SO4 E 4 .   ? 20.40086 -13.76646 13.38813  1.000 107.58866 ? 603  SO4 A S   1 
HETATM 8100 O  O1  . SO4 E 4 .   ? 21.30906 -12.70675 12.95862  1.000 84.48959  ? 603  SO4 A O1  1 
HETATM 8101 O  O2  . SO4 E 4 .   ? 19.09414 -13.57208 12.76561  1.000 115.82831 ? 603  SO4 A O2  1 
HETATM 8102 O  O3  . SO4 E 4 .   ? 20.94162 -15.06325 12.98979  1.000 85.16089  ? 603  SO4 A O3  1 
HETATM 8103 O  O4  . SO4 E 4 .   ? 20.25788 -13.72235 14.84051  1.000 79.18918  ? 603  SO4 A O4  1 
HETATM 8104 S  S   . SO4 F 4 .   ? 17.02441 -12.39339 20.76913  1.000 197.00777 ? 604  SO4 A S   1 
HETATM 8105 O  O1  . SO4 F 4 .   ? 17.20629 -11.72357 19.48450  1.000 141.90637 ? 604  SO4 A O1  1 
HETATM 8106 O  O2  . SO4 F 4 .   ? 16.22822 -13.60275 20.58001  1.000 164.58366 ? 604  SO4 A O2  1 
HETATM 8107 O  O3  . SO4 F 4 .   ? 18.32800 -12.75091 21.32069  1.000 139.87322 ? 604  SO4 A O3  1 
HETATM 8108 O  O4  . SO4 F 4 .   ? 16.33552 -11.49653 21.69259  1.000 164.79150 ? 604  SO4 A O4  1 
HETATM 8109 S  S   . SO4 G 4 .   ? 9.26384  0.37302   18.13060  1.000 102.98414 ? 605  SO4 A S   1 
HETATM 8110 O  O1  . SO4 G 4 .   ? 10.27749 1.40593   17.93534  1.000 81.17177  ? 605  SO4 A O1  1 
HETATM 8111 O  O2  . SO4 G 4 .   ? 8.80752  -0.11247  16.83161  1.000 82.79462  ? 605  SO4 A O2  1 
HETATM 8112 O  O3  . SO4 G 4 .   ? 9.83959  -0.73404  18.88856  1.000 102.17054 ? 605  SO4 A O3  1 
HETATM 8113 O  O4  . SO4 G 4 .   ? 8.13218  0.92995   18.86651  1.000 109.33596 ? 605  SO4 A O4  1 
HETATM 8114 C  C1  . EDO H 5 .   ? 25.26377 -3.61442  8.17622   1.000 61.36382  ? 606  EDO A C1  1 
HETATM 8115 O  O1  . EDO H 5 .   ? 25.05989 -4.80749  7.41065   1.000 51.24879  ? 606  EDO A O1  1 
HETATM 8116 C  C2  . EDO H 5 .   ? 24.92782 -2.39430  7.32717   1.000 61.69454  ? 606  EDO A C2  1 
HETATM 8117 O  O2  . EDO H 5 .   ? 25.78177 -2.36178  6.17868   1.000 67.59937  ? 606  EDO A O2  1 
HETATM 8118 C  C1  . EDO I 5 .   ? 60.13495 -11.47747 52.74526  1.000 74.37949  ? 607  EDO A C1  1 
HETATM 8119 O  O1  . EDO I 5 .   ? 60.14735 -12.78094 53.33870  1.000 72.45044  ? 607  EDO A O1  1 
HETATM 8120 C  C2  . EDO I 5 .   ? 58.79321 -11.23973 52.06339  1.000 85.50041  ? 607  EDO A C2  1 
HETATM 8121 O  O2  . EDO I 5 .   ? 58.76719 -9.91741  51.51437  1.000 88.59878  ? 607  EDO A O2  1 
HETATM 8122 MG MG  . MG  J 6 .   ? 9.74026  19.24407  11.00532  1.000 75.07341  ? 608  MG  A MG  1 
HETATM 8123 S  S   . SO4 K 4 .   ? 56.29015 19.29046  11.40860  1.000 131.13635 ? 501  SO4 B S   1 
HETATM 8124 O  O1  . SO4 K 4 .   ? 57.66983 19.30231  10.93169  1.000 110.35098 ? 501  SO4 B O1  1 
HETATM 8125 O  O2  . SO4 K 4 .   ? 55.39368 19.62659  10.30626  1.000 114.63897 ? 501  SO4 B O2  1 
HETATM 8126 O  O3  . SO4 K 4 .   ? 55.96322 17.96227  11.91958  1.000 103.11230 ? 501  SO4 B O3  1 
HETATM 8127 O  O4  . SO4 K 4 .   ? 56.13473 20.27213  12.47781  1.000 91.48820  ? 501  SO4 B O4  1 
HETATM 8128 S  S   . SO4 L 4 .   ? 34.57195 7.87919   6.32813   1.000 159.89097 ? 502  SO4 B S   1 
HETATM 8129 O  O1  . SO4 L 4 .   ? 34.57946 7.78640   4.87085   1.000 133.01449 ? 502  SO4 B O1  1 
HETATM 8130 O  O2  . SO4 L 4 .   ? 35.06266 9.19256   6.73505   1.000 126.48450 ? 502  SO4 B O2  1 
HETATM 8131 O  O3  . SO4 L 4 .   ? 35.43756 6.84469   6.88575   1.000 112.97218 ? 502  SO4 B O3  1 
HETATM 8132 O  O4  . SO4 L 4 .   ? 33.21121 7.69185   6.82343   1.000 118.75559 ? 502  SO4 B O4  1 
HETATM 8133 C  C1  . EDO M 5 .   ? 45.14689 -0.44634  28.50400  1.000 51.80673  ? 503  EDO B C1  1 
HETATM 8134 O  O1  . EDO M 5 .   ? 43.83635 -0.44051  27.93213  1.000 67.53207  ? 503  EDO B O1  1 
HETATM 8135 C  C2  . EDO M 5 .   ? 46.18288 -0.50168  27.39043  1.000 54.63206  ? 503  EDO B C2  1 
HETATM 8136 O  O2  . EDO M 5 .   ? 46.02384 -1.71163  26.64169  1.000 48.46464  ? 503  EDO B O2  1 
HETATM 8137 C  C1  . EDO N 5 .   ? 57.99877 -11.67560 34.62039  1.000 54.09929  ? 504  EDO B C1  1 
HETATM 8138 O  O1  . EDO N 5 .   ? 56.85296 -11.93877 35.43800  1.000 62.29746  ? 504  EDO B O1  1 
HETATM 8139 C  C2  . EDO N 5 .   ? 58.76836 -12.97031 34.38793  1.000 69.42042  ? 504  EDO B C2  1 
HETATM 8140 O  O2  . EDO N 5 .   ? 57.90180 -13.94343 33.79465  1.000 87.55443  ? 504  EDO B O2  1 
HETATM 8141 C  C1  . EDO O 5 .   ? 61.28157 12.44214  23.44408  1.000 80.58049  ? 505  EDO B C1  1 
HETATM 8142 O  O1  . EDO O 5 .   ? 60.68558 11.15269  23.62401  1.000 93.82065  ? 505  EDO B O1  1 
HETATM 8143 C  C2  . EDO O 5 .   ? 61.42854 12.73405  21.95589  1.000 86.91600  ? 505  EDO B C2  1 
HETATM 8144 O  O2  . EDO O 5 .   ? 60.13551 12.73262  21.34084  1.000 112.12232 ? 505  EDO B O2  1 
HETATM 8145 O  O   . HOH P 7 .   ? 15.56648 12.76035  -8.30438  1.000 45.79683  ? 701  HOH A O   1 
HETATM 8146 O  O   . HOH P 7 .   ? 41.63885 -4.43099  4.23369   1.000 50.74350  ? 702  HOH A O   1 
HETATM 8147 O  O   . HOH P 7 .   ? 39.35034 -13.84238 74.01078  1.000 73.22647  ? 703  HOH A O   1 
HETATM 8148 O  O   . HOH P 7 .   ? 14.71940 -7.49824  2.81096   1.000 78.00636  ? 704  HOH A O   1 
HETATM 8149 O  O   . HOH P 7 .   ? 57.96976 -29.07657 29.25943  1.000 72.52004  ? 705  HOH A O   1 
HETATM 8150 O  O   . HOH P 7 .   ? 36.69178 -10.55915 65.40343  1.000 70.38604  ? 706  HOH A O   1 
HETATM 8151 O  O   . HOH P 7 .   ? 11.19892 20.37104  9.58668   1.000 72.76827  ? 707  HOH A O   1 
HETATM 8152 O  O   . HOH P 7 .   ? 34.76155 -21.54192 11.31024  1.000 66.67586  ? 708  HOH A O   1 
HETATM 8153 O  O   . HOH P 7 .   ? 32.53020 -24.04607 85.69279  1.000 83.84355  ? 709  HOH A O   1 
HETATM 8154 O  O   . HOH P 7 .   ? 22.89036 2.31416   -1.53526  1.000 54.82790  ? 710  HOH A O   1 
HETATM 8155 O  O   . HOH P 7 .   ? 24.88849 11.43794  12.22928  1.000 51.72834  ? 711  HOH A O   1 
HETATM 8156 O  O   . HOH P 7 .   ? 19.18008 -32.61885 24.82306  1.000 93.59912  ? 712  HOH A O   1 
HETATM 8157 O  O   . HOH P 7 .   ? 7.34194  24.68455  7.89854   1.000 100.24956 ? 713  HOH A O   1 
HETATM 8158 O  O   . HOH P 7 .   ? 55.71883 -19.47750 72.79816  1.000 71.61228  ? 714  HOH A O   1 
HETATM 8159 O  O   . HOH P 7 .   ? 18.65640 -11.27716 17.65991  1.000 85.37265  ? 715  HOH A O   1 
HETATM 8160 O  O   . HOH P 7 .   ? 10.80013 17.52661  11.38884  1.000 62.94274  ? 716  HOH A O   1 
HETATM 8161 O  O   . HOH P 7 .   ? 26.18334 -17.29185 24.62386  1.000 96.85848  ? 717  HOH A O   1 
HETATM 8162 O  O   . HOH P 7 .   ? 18.11472 -5.45650  -5.07770  1.000 73.60487  ? 718  HOH A O   1 
HETATM 8163 O  O   . HOH P 7 .   ? 43.28265 -9.43506  69.59385  1.000 58.47580  ? 719  HOH A O   1 
HETATM 8164 O  O   . HOH P 7 .   ? 18.00046 5.78750   -11.20846 1.000 67.98986  ? 720  HOH A O   1 
HETATM 8165 O  O   . HOH P 7 .   ? 53.39506 -6.36115  69.46053  1.000 65.22262  ? 721  HOH A O   1 
HETATM 8166 O  O   . HOH P 7 .   ? 13.11225 12.05767  -10.70715 1.000 52.77393  ? 722  HOH A O   1 
HETATM 8167 O  O   . HOH P 7 .   ? 29.99408 -27.81443 76.27578  1.000 119.47827 ? 723  HOH A O   1 
HETATM 8168 O  O   . HOH P 7 .   ? 63.33077 -20.01099 59.06164  1.000 58.17713  ? 724  HOH A O   1 
HETATM 8169 O  O   . HOH P 7 .   ? 50.56488 -16.86579 16.02189  1.000 81.05443  ? 725  HOH A O   1 
HETATM 8170 O  O   . HOH P 7 .   ? 13.57994 6.08635   -8.17658  1.000 49.71556  ? 726  HOH A O   1 
HETATM 8171 O  O   . HOH P 7 .   ? 22.09589 7.05103   -11.94716 1.000 63.23764  ? 727  HOH A O   1 
HETATM 8172 O  O   . HOH P 7 .   ? -5.01577 17.71176  10.21782  1.000 73.00067  ? 728  HOH A O   1 
HETATM 8173 O  O   . HOH P 7 .   ? 36.91116 -15.69887 -1.26414  1.000 78.44899  ? 729  HOH A O   1 
HETATM 8174 O  O   . HOH P 7 .   ? 55.25247 -12.94752 71.70873  1.000 87.58419  ? 730  HOH A O   1 
HETATM 8175 O  O   . HOH P 7 .   ? 34.19604 -22.24201 84.26857  1.000 81.08891  ? 731  HOH A O   1 
HETATM 8176 O  O   . HOH P 7 .   ? 34.57589 -16.12237 72.44558  1.000 87.59534  ? 732  HOH A O   1 
HETATM 8177 O  O   . HOH P 7 .   ? 23.27331 -8.21828  14.18273  1.000 56.81523  ? 733  HOH A O   1 
HETATM 8178 O  O   . HOH P 7 .   ? 62.90329 -29.21383 53.20738  1.000 87.55829  ? 734  HOH A O   1 
HETATM 8179 O  O   . HOH P 7 .   ? 46.43188 -27.67670 18.91508  1.000 62.56363  ? 735  HOH A O   1 
HETATM 8180 O  O   . HOH P 7 .   ? 53.01301 -2.35057  56.58543  1.000 66.65259  ? 736  HOH A O   1 
HETATM 8181 O  O   . HOH P 7 .   ? 12.77220 16.91686  4.45195   1.000 51.04215  ? 737  HOH A O   1 
HETATM 8182 O  O   . HOH P 7 .   ? 34.14302 -23.39510 20.55182  1.000 66.51399  ? 738  HOH A O   1 
HETATM 8183 O  O   . HOH P 7 .   ? -2.12351 9.33334   20.86932  1.000 78.15003  ? 739  HOH A O   1 
HETATM 8184 O  O   . HOH P 7 .   ? 10.32451 8.02826   20.72345  1.000 64.76180  ? 740  HOH A O   1 
HETATM 8185 O  O   . HOH P 7 .   ? 54.31559 -16.49274 23.79572  1.000 55.50931  ? 741  HOH A O   1 
HETATM 8186 O  O   . HOH P 7 .   ? 50.93371 -12.19905 29.23584  1.000 43.43557  ? 742  HOH A O   1 
HETATM 8187 O  O   . HOH P 7 .   ? 24.73822 -0.27742  15.49002  1.000 64.92189  ? 743  HOH A O   1 
HETATM 8188 O  O   . HOH P 7 .   ? 20.76623 -20.01805 21.70726  1.000 77.10954  ? 744  HOH A O   1 
HETATM 8189 O  O   . HOH P 7 .   ? 15.49214 -28.63872 27.23784  1.000 75.50793  ? 745  HOH A O   1 
HETATM 8190 O  O   . HOH P 7 .   ? 32.19755 -23.06129 23.80695  1.000 58.03715  ? 746  HOH A O   1 
HETATM 8191 O  O   . HOH P 7 .   ? 49.15522 -27.65732 21.46483  1.000 62.56278  ? 747  HOH A O   1 
HETATM 8192 O  O   . HOH P 7 .   ? 53.17072 -18.32832 60.09036  1.000 71.38348  ? 748  HOH A O   1 
HETATM 8193 O  O   . HOH P 7 .   ? 74.50224 -20.95121 43.74705  1.000 78.34830  ? 749  HOH A O   1 
HETATM 8194 O  O   . HOH P 7 .   ? 28.54082 -2.72697  19.43907  1.000 66.16443  ? 750  HOH A O   1 
HETATM 8195 O  O   . HOH P 7 .   ? 12.50568 12.42888  8.73762   1.000 44.99815  ? 751  HOH A O   1 
HETATM 8196 O  O   . HOH P 7 .   ? 25.52034 12.58623  -8.24538  1.000 48.36036  ? 752  HOH A O   1 
HETATM 8197 O  O   . HOH P 7 .   ? 34.84138 -2.96822  13.37233  1.000 39.82362  ? 753  HOH A O   1 
HETATM 8198 O  O   . HOH P 7 .   ? 62.71377 -22.91280 37.51113  1.000 62.69563  ? 754  HOH A O   1 
HETATM 8199 O  O   . HOH P 7 .   ? 40.10969 -30.49079 20.23937  1.000 104.95344 ? 755  HOH A O   1 
HETATM 8200 O  O   . HOH P 7 .   ? 72.28446 -22.84667 37.49365  1.000 72.66590  ? 756  HOH A O   1 
HETATM 8201 O  O   . HOH P 7 .   ? 2.13941  7.94192   -2.31490  1.000 50.21021  ? 757  HOH A O   1 
HETATM 8202 O  O   . HOH P 7 .   ? 40.01321 -6.50849  24.78762  1.000 55.84104  ? 758  HOH A O   1 
HETATM 8203 O  O   . HOH P 7 .   ? 28.05891 6.18047   -3.68308  1.000 58.52637  ? 759  HOH A O   1 
HETATM 8204 O  O   . HOH P 7 .   ? 53.23207 -30.23558 19.65295  1.000 76.09559  ? 760  HOH A O   1 
HETATM 8205 O  O   . HOH P 7 .   ? 11.75047 14.55860  9.73664   1.000 56.10143  ? 761  HOH A O   1 
HETATM 8206 O  O   . HOH P 7 .   ? 36.49053 -8.73036  58.81639  1.000 75.96762  ? 762  HOH A O   1 
HETATM 8207 O  O   . HOH P 7 .   ? 35.74139 1.27102   16.60986  1.000 40.56188  ? 763  HOH A O   1 
HETATM 8208 O  O   . HOH P 7 .   ? 32.53870 -18.76459 90.33608  1.000 88.94962  ? 764  HOH A O   1 
HETATM 8209 O  O   . HOH P 7 .   ? 39.94249 -5.13698  55.85893  1.000 66.07159  ? 765  HOH A O   1 
HETATM 8210 O  O   . HOH P 7 .   ? 31.59411 6.90248   3.73058   1.000 70.06132  ? 766  HOH A O   1 
HETATM 8211 O  O   . HOH P 7 .   ? 24.30046 -33.66513 28.95446  1.000 84.67252  ? 767  HOH A O   1 
HETATM 8212 O  O   . HOH P 7 .   ? 46.31388 -12.12748 14.35061  1.000 44.84416  ? 768  HOH A O   1 
HETATM 8213 O  O   . HOH P 7 .   ? 9.35167  18.52182  15.17819  1.000 73.04398  ? 769  HOH A O   1 
HETATM 8214 O  O   . HOH P 7 .   ? 29.73385 -17.97979 11.40508  1.000 56.70113  ? 770  HOH A O   1 
HETATM 8215 O  O   . HOH P 7 .   ? 47.56943 -25.68650 12.19992  1.000 84.85836  ? 771  HOH A O   1 
HETATM 8216 O  O   . HOH P 7 .   ? 39.42963 -9.42791  65.89268  1.000 71.12788  ? 772  HOH A O   1 
HETATM 8217 O  O   . HOH P 7 .   ? 21.15765 29.52349  9.94526   1.000 64.95845  ? 773  HOH A O   1 
HETATM 8218 O  O   . HOH P 7 .   ? 20.52850 8.81464   16.53345  1.000 56.70759  ? 774  HOH A O   1 
HETATM 8219 O  O   . HOH P 7 .   ? 46.33797 -8.12478  78.49913  1.000 83.36234  ? 775  HOH A O   1 
HETATM 8220 O  O   . HOH P 7 .   ? 40.05189 -20.66621 88.00033  1.000 77.11704  ? 776  HOH A O   1 
HETATM 8221 O  O   . HOH P 7 .   ? 3.58042  2.64966   2.08166   1.000 61.45777  ? 777  HOH A O   1 
HETATM 8222 O  O   . HOH P 7 .   ? 40.80197 1.90011   70.37457  1.000 91.57771  ? 778  HOH A O   1 
HETATM 8223 O  O   . HOH P 7 .   ? 30.93339 -21.20597 87.71586  1.000 93.55886  ? 779  HOH A O   1 
HETATM 8224 O  O   . HOH P 7 .   ? 38.65533 -30.56685 22.02567  1.000 80.03769  ? 780  HOH A O   1 
HETATM 8225 O  O   . HOH P 7 .   ? 39.23996 -27.00702 16.07178  1.000 57.59613  ? 781  HOH A O   1 
HETATM 8226 O  O   . HOH P 7 .   ? 28.35027 -23.98737 8.81583   1.000 74.26567  ? 782  HOH A O   1 
HETATM 8227 O  O   . HOH P 7 .   ? 36.33553 -27.99264 18.00343  1.000 69.17729  ? 783  HOH A O   1 
HETATM 8228 O  O   . HOH P 7 .   ? 31.45799 -11.47378 3.88053   1.000 46.93799  ? 784  HOH A O   1 
HETATM 8229 O  O   . HOH P 7 .   ? 22.51754 17.51450  2.47995   1.000 51.64574  ? 785  HOH A O   1 
HETATM 8230 O  O   . HOH P 7 .   ? 11.73774 3.65567   17.63192  1.000 83.94201  ? 786  HOH A O   1 
HETATM 8231 O  O   . HOH P 7 .   ? 57.40125 -12.88431 56.28341  1.000 55.13377  ? 787  HOH A O   1 
HETATM 8232 O  O   . HOH P 7 .   ? 57.61104 -24.63650 30.68468  1.000 63.57117  ? 788  HOH A O   1 
HETATM 8233 O  O   . HOH P 7 .   ? 48.13321 -14.91052 80.79514  1.000 80.40896  ? 789  HOH A O   1 
HETATM 8234 O  O   . HOH P 7 .   ? 23.74971 8.44773   1.72248   1.000 42.79576  ? 790  HOH A O   1 
HETATM 8235 O  O   . HOH P 7 .   ? 56.01570 -11.67619 58.26838  1.000 55.60131  ? 791  HOH A O   1 
HETATM 8236 O  O   . HOH P 7 .   ? 24.85849 -13.70568 8.34545   1.000 71.25302  ? 792  HOH A O   1 
HETATM 8237 O  O   . HOH P 7 .   ? 27.76433 -6.12517  20.95900  1.000 63.82360  ? 793  HOH A O   1 
HETATM 8238 O  O   . HOH P 7 .   ? 54.63547 -17.68332 76.74362  1.000 78.52422  ? 794  HOH A O   1 
HETATM 8239 O  O   . HOH P 7 .   ? 26.01080 2.00058   -10.98186 1.000 74.21759  ? 795  HOH A O   1 
HETATM 8240 O  O   . HOH P 7 .   ? 25.90198 -4.58854  0.49006   1.000 62.56730  ? 796  HOH A O   1 
HETATM 8241 O  O   . HOH P 7 .   ? 27.37672 14.90663  -2.10461  1.000 55.70251  ? 797  HOH A O   1 
HETATM 8242 O  O   . HOH P 7 .   ? 41.25644 -26.04454 43.96021  1.000 104.13730 ? 798  HOH A O   1 
HETATM 8243 O  O   . HOH P 7 .   ? 25.04762 -11.64255 15.69497  1.000 54.62262  ? 799  HOH A O   1 
HETATM 8244 O  O   . HOH P 7 .   ? 30.97208 1.08501   6.20081   1.000 68.48050  ? 800  HOH A O   1 
HETATM 8245 O  O   . HOH P 7 .   ? 0.99483  3.63469   -1.34928  1.000 55.25231  ? 801  HOH A O   1 
HETATM 8246 O  O   . HOH P 7 .   ? 51.68505 -19.83647 28.04793  1.000 48.30129  ? 802  HOH A O   1 
HETATM 8247 O  O   . HOH P 7 .   ? 49.13048 0.30996   71.29877  1.000 103.23103 ? 803  HOH A O   1 
HETATM 8248 O  O   . HOH P 7 .   ? 53.14741 -29.16523 25.83307  1.000 74.12131  ? 804  HOH A O   1 
HETATM 8249 O  O   . HOH P 7 .   ? 35.59586 -6.72205  22.95469  1.000 49.74271  ? 805  HOH A O   1 
HETATM 8250 O  O   . HOH P 7 .   ? 26.68191 -6.37912  9.24457   1.000 52.58233  ? 806  HOH A O   1 
HETATM 8251 O  O   . HOH P 7 .   ? 25.89594 -14.60155 5.07125   1.000 67.71729  ? 807  HOH A O   1 
HETATM 8252 O  O   . HOH P 7 .   ? 1.84189  16.59161  -6.47681  1.000 64.44928  ? 808  HOH A O   1 
HETATM 8253 O  O   . HOH P 7 .   ? 37.27635 -28.53587 22.17364  1.000 60.90551  ? 809  HOH A O   1 
HETATM 8254 O  O   . HOH P 7 .   ? 54.36777 -14.37195 46.07711  1.000 75.47633  ? 810  HOH A O   1 
HETATM 8255 O  O   . HOH P 7 .   ? 22.76393 -14.92682 9.62938   1.000 75.53234  ? 811  HOH A O   1 
HETATM 8256 O  O   . HOH P 7 .   ? 27.79786 -18.73100 22.59994  1.000 64.59109  ? 812  HOH A O   1 
HETATM 8257 O  O   . HOH P 7 .   ? 39.82898 2.61498   65.83499  1.000 90.99987  ? 813  HOH A O   1 
HETATM 8258 O  O   . HOH P 7 .   ? 29.28915 -21.51555 11.71616  1.000 72.16250  ? 814  HOH A O   1 
HETATM 8259 O  O   . HOH P 7 .   ? 40.29556 -39.51332 32.25065  1.000 95.32811  ? 815  HOH A O   1 
HETATM 8260 O  O   . HOH P 7 .   ? 22.81671 -9.14900  16.59447  1.000 55.68558  ? 816  HOH A O   1 
HETATM 8261 O  O   . HOH P 7 .   ? 11.19561 -27.56615 32.07800  1.000 100.34147 ? 817  HOH A O   1 
HETATM 8262 O  O   . HOH P 7 .   ? 40.96147 -2.76511  76.91286  1.000 82.60626  ? 818  HOH A O   1 
HETATM 8263 O  O   . HOH P 7 .   ? 54.40727 -10.08456 59.62695  1.000 59.71774  ? 819  HOH A O   1 
HETATM 8264 O  O   . HOH P 7 .   ? 46.30106 -12.13076 52.36813  1.000 60.84347  ? 820  HOH A O   1 
HETATM 8265 O  O   . HOH P 7 .   ? 32.03602 -5.40637  0.00655   1.000 77.10798  ? 821  HOH A O   1 
HETATM 8266 O  O   . HOH P 7 .   ? 25.85592 -10.81833 8.57258   1.000 51.45654  ? 822  HOH A O   1 
HETATM 8267 O  O   . HOH P 7 .   ? 37.07025 -3.34553  68.42113  1.000 92.67847  ? 823  HOH A O   1 
HETATM 8268 O  O   . HOH P 7 .   ? 56.82579 -2.76564  61.81631  1.000 72.39840  ? 824  HOH A O   1 
HETATM 8269 O  O   . HOH P 7 .   ? 14.21980 23.51371  6.33718   1.000 64.79422  ? 825  HOH A O   1 
HETATM 8270 O  O   . HOH P 7 .   ? 5.37908  13.26761  -12.58401 1.000 58.67022  ? 826  HOH A O   1 
HETATM 8271 O  O   . HOH P 7 .   ? 27.86057 -15.73628 26.59651  1.000 70.69329  ? 827  HOH A O   1 
HETATM 8272 O  O   . HOH P 7 .   ? 12.83753 15.08859  16.83313  1.000 66.52515  ? 828  HOH A O   1 
HETATM 8273 O  O   . HOH P 7 .   ? 17.14622 19.60367  11.86647  1.000 56.13550  ? 829  HOH A O   1 
HETATM 8274 O  O   . HOH P 7 .   ? 37.54393 -11.63707 58.11387  1.000 66.62076  ? 830  HOH A O   1 
HETATM 8275 O  O   . HOH P 7 .   ? 37.15823 -10.98516 -0.62685  1.000 51.89191  ? 831  HOH A O   1 
HETATM 8276 O  O   . HOH P 7 .   ? 4.65445  -1.66936  7.97787   1.000 80.31939  ? 832  HOH A O   1 
HETATM 8277 O  O   . HOH P 7 .   ? 51.40692 -7.61978  74.01477  1.000 73.42451  ? 833  HOH A O   1 
HETATM 8278 O  O   . HOH P 7 .   ? 37.41160 -33.75137 23.21471  1.000 82.49161  ? 834  HOH A O   1 
HETATM 8279 O  O   . HOH P 7 .   ? 34.30517 -17.62973 26.73672  1.000 65.73931  ? 835  HOH A O   1 
HETATM 8280 O  O   . HOH P 7 .   ? 24.00099 15.55099  1.70292   1.000 69.27503  ? 836  HOH A O   1 
HETATM 8281 O  O   . HOH P 7 .   ? 51.39175 -10.92745 19.68991  1.000 50.04125  ? 837  HOH A O   1 
HETATM 8282 O  O   . HOH P 7 .   ? 36.60542 -37.52431 35.34124  1.000 92.97297  ? 838  HOH A O   1 
HETATM 8283 O  O   . HOH P 7 .   ? 26.02152 -24.86207 19.00682  1.000 83.45916  ? 839  HOH A O   1 
HETATM 8284 O  O   . HOH P 7 .   ? 11.23645 5.91218   -7.13922  1.000 49.33707  ? 840  HOH A O   1 
HETATM 8285 O  O   . HOH P 7 .   ? 60.15620 -11.88659 45.76418  1.000 68.61384  ? 841  HOH A O   1 
HETATM 8286 O  O   . HOH P 7 .   ? 25.29798 -14.13966 16.43730  1.000 52.23556  ? 842  HOH A O   1 
HETATM 8287 O  O   . HOH P 7 .   ? 51.25073 -12.52935 18.04328  1.000 51.28569  ? 843  HOH A O   1 
HETATM 8288 O  O   . HOH P 7 .   ? 29.09392 -19.88839 2.22596   1.000 75.92510  ? 844  HOH A O   1 
HETATM 8289 O  O   . HOH P 7 .   ? 11.24273 22.22522  8.22173   1.000 84.83910  ? 845  HOH A O   1 
HETATM 8290 O  O   . HOH P 7 .   ? 37.30615 -10.30476 77.32657  1.000 92.17673  ? 846  HOH A O   1 
HETATM 8291 O  O   . HOH P 7 .   ? 38.45812 -27.67755 42.57562  1.000 80.87254  ? 847  HOH A O   1 
HETATM 8292 O  O   . HOH P 7 .   ? 22.49356 -33.56878 30.40048  1.000 91.54162  ? 848  HOH A O   1 
HETATM 8293 O  O   . HOH P 7 .   ? 19.87961 21.12770  16.33639  1.000 67.36666  ? 849  HOH A O   1 
HETATM 8294 O  O   . HOH P 7 .   ? 52.69863 -10.20036 42.66445  1.000 73.14828  ? 850  HOH A O   1 
HETATM 8295 O  O   . HOH P 7 .   ? 31.84610 -8.75502  -0.21602  1.000 66.93774  ? 851  HOH A O   1 
HETATM 8296 O  O   . HOH P 7 .   ? 23.00492 13.14851  13.34834  1.000 49.34741  ? 852  HOH A O   1 
HETATM 8297 O  O   . HOH P 7 .   ? 15.72854 14.52622  15.31495  1.000 54.42465  ? 853  HOH A O   1 
HETATM 8298 O  O   . HOH P 7 .   ? 58.38092 -26.67600 22.48927  1.000 76.38342  ? 854  HOH A O   1 
HETATM 8299 O  O   . HOH P 7 .   ? 31.62669 -34.03239 31.70473  1.000 96.23074  ? 855  HOH A O   1 
HETATM 8300 O  O   . HOH P 7 .   ? 36.26106 -3.77521  -0.84565  1.000 59.38430  ? 856  HOH A O   1 
HETATM 8301 O  O   . HOH P 7 .   ? 50.53713 -7.51819  77.85245  1.000 91.64346  ? 857  HOH A O   1 
HETATM 8302 O  O   . HOH P 7 .   ? 39.35092 -11.01041 27.23936  1.000 47.07023  ? 858  HOH A O   1 
HETATM 8303 O  O   . HOH P 7 .   ? 26.14113 -3.90977  20.03059  1.000 87.95283  ? 859  HOH A O   1 
HETATM 8304 O  O   . HOH P 7 .   ? 29.06637 -8.10100  2.38491   1.000 55.08287  ? 860  HOH A O   1 
HETATM 8305 O  O   . HOH P 7 .   ? 33.14121 -6.18204  24.18915  1.000 59.40713  ? 861  HOH A O   1 
HETATM 8306 O  O   . HOH P 7 .   ? 49.25803 -31.70623 25.37802  1.000 75.47125  ? 862  HOH A O   1 
HETATM 8307 O  O   . HOH P 7 .   ? 22.20762 4.53742   -10.97404 1.000 58.86810  ? 863  HOH A O   1 
HETATM 8308 O  O   . HOH P 7 .   ? 2.49170  6.13651   -4.83405  1.000 49.26520  ? 864  HOH A O   1 
HETATM 8309 O  O   . HOH P 7 .   ? 40.71900 -20.12198 6.54534   1.000 69.08994  ? 865  HOH A O   1 
HETATM 8310 O  O   . HOH P 7 .   ? 40.72010 -27.16548 14.31570  1.000 79.34905  ? 866  HOH A O   1 
HETATM 8311 O  O   . HOH P 7 .   ? -0.83882 4.92240   14.30751  1.000 69.17887  ? 867  HOH A O   1 
HETATM 8312 O  O   . HOH P 7 .   ? 12.75862 0.51707   -9.56510  1.000 56.35569  ? 868  HOH A O   1 
HETATM 8313 O  O   . HOH P 7 .   ? 22.36638 -11.53995 15.93024  1.000 73.59304  ? 869  HOH A O   1 
HETATM 8314 O  O   . HOH P 7 .   ? 43.89572 -5.82735  49.11435  1.000 65.77757  ? 870  HOH A O   1 
HETATM 8315 O  O   . HOH P 7 .   ? 25.29195 7.54881   -6.45295  1.000 53.14693  ? 871  HOH A O   1 
HETATM 8316 O  O   . HOH P 7 .   ? 11.85388 -1.65546  -2.81196  1.000 49.66579  ? 872  HOH A O   1 
HETATM 8317 O  O   . HOH P 7 .   ? 23.75500 15.28412  4.21950   1.000 48.42445  ? 873  HOH A O   1 
HETATM 8318 O  O   . HOH P 7 .   ? 69.63671 -26.77013 57.78090  1.000 83.51419  ? 874  HOH A O   1 
HETATM 8319 O  O   . HOH P 7 .   ? 39.09287 -15.13707 61.63558  1.000 69.84817  ? 875  HOH A O   1 
HETATM 8320 O  O   . HOH P 7 .   ? 44.24201 -16.82761 56.78818  1.000 81.85985  ? 876  HOH A O   1 
HETATM 8321 O  O   . HOH P 7 .   ? 59.55277 -21.83178 38.65513  1.000 62.46157  ? 877  HOH A O   1 
HETATM 8322 O  O   . HOH P 7 .   ? 58.40092 -7.31118  52.85878  1.000 66.30825  ? 878  HOH A O   1 
HETATM 8323 O  O   . HOH P 7 .   ? 1.29689  3.69172   3.67427   1.000 65.86208  ? 879  HOH A O   1 
HETATM 8324 O  O   . HOH P 7 .   ? 30.45310 -24.87688 82.65653  1.000 82.80431  ? 880  HOH A O   1 
HETATM 8325 O  O   . HOH P 7 .   ? 12.25064 16.31519  -11.52020 1.000 51.95126  ? 881  HOH A O   1 
HETATM 8326 O  O   . HOH P 7 .   ? 65.08283 -13.82769 46.37887  1.000 75.24562  ? 882  HOH A O   1 
HETATM 8327 O  O   . HOH P 7 .   ? 40.55094 -20.06969 35.55969  1.000 83.70589  ? 883  HOH A O   1 
HETATM 8328 O  O   . HOH P 7 .   ? 36.91472 -23.37169 90.95607  1.000 85.58078  ? 884  HOH A O   1 
HETATM 8329 O  O   . HOH P 7 .   ? 30.69880 -21.47729 23.13070  1.000 83.08000  ? 885  HOH A O   1 
HETATM 8330 O  O   . HOH P 7 .   ? 37.53501 -19.01735 28.96220  1.000 75.44176  ? 886  HOH A O   1 
HETATM 8331 O  O   . HOH P 7 .   ? 50.80994 -13.07336 13.46937  1.000 76.38221  ? 887  HOH A O   1 
HETATM 8332 O  O   . HOH P 7 .   ? 41.59524 -14.75893 3.36054   1.000 51.93023  ? 888  HOH A O   1 
HETATM 8333 O  O   . HOH P 7 .   ? 31.81969 -10.49836 71.29307  1.000 92.77187  ? 889  HOH A O   1 
HETATM 8334 O  O   . HOH P 7 .   ? 14.66392 3.18554   -9.21318  1.000 57.06116  ? 890  HOH A O   1 
HETATM 8335 O  O   . HOH P 7 .   ? 44.27895 -7.72997  80.74263  1.000 95.98709  ? 891  HOH A O   1 
HETATM 8336 O  O   . HOH P 7 .   ? 3.61859  2.16756   7.10434   1.000 79.89676  ? 892  HOH A O   1 
HETATM 8337 O  O   . HOH P 7 .   ? 17.52716 24.23359  12.34051  1.000 63.50996  ? 893  HOH A O   1 
HETATM 8338 O  O   . HOH P 7 .   ? 58.47057 -19.72802 42.82430  1.000 79.50344  ? 894  HOH A O   1 
HETATM 8339 O  O   . HOH P 7 .   ? 9.77616  -0.60252  -2.69917  1.000 81.33060  ? 895  HOH A O   1 
HETATM 8340 O  O   . HOH P 7 .   ? 43.55552 -11.75163 82.25186  1.000 75.89215  ? 896  HOH A O   1 
HETATM 8341 O  O   . HOH P 7 .   ? 69.74102 -16.75461 41.72708  1.000 87.27389  ? 897  HOH A O   1 
HETATM 8342 O  O   . HOH P 7 .   ? 43.95405 -6.73886  51.31561  1.000 61.36294  ? 898  HOH A O   1 
HETATM 8343 O  O   . HOH P 7 .   ? 50.44492 -8.56803  19.44660  1.000 65.15034  ? 899  HOH A O   1 
HETATM 8344 O  O   . HOH P 7 .   ? 24.35376 13.04235  3.83531   1.000 54.65390  ? 900  HOH A O   1 
HETATM 8345 O  O   . HOH P 7 .   ? 39.60327 -3.26688  52.79433  1.000 72.67076  ? 901  HOH A O   1 
HETATM 8346 O  O   . HOH P 7 .   ? 32.50566 -21.10438 82.94030  1.000 82.63045  ? 902  HOH A O   1 
HETATM 8347 O  O   . HOH P 7 .   ? 45.31761 -0.03581  53.92929  1.000 66.58786  ? 903  HOH A O   1 
HETATM 8348 O  O   . HOH P 7 .   ? 49.74610 0.10079   63.11063  1.000 78.31738  ? 904  HOH A O   1 
HETATM 8349 O  O   . HOH P 7 .   ? 26.10546 2.45175   4.69603   1.000 57.22833  ? 905  HOH A O   1 
HETATM 8350 O  O   . HOH P 7 .   ? 7.98238  18.34562  11.75662  1.000 72.90710  ? 906  HOH A O   1 
HETATM 8351 O  O   . HOH P 7 .   ? 58.35794 -12.15068 47.30864  1.000 61.75418  ? 907  HOH A O   1 
HETATM 8352 O  O   . HOH P 7 .   ? 44.75457 -7.67614  9.55769   1.000 42.86489  ? 908  HOH A O   1 
HETATM 8353 O  O   . HOH P 7 .   ? 4.05012  0.71774   -1.57982  1.000 67.55391  ? 909  HOH A O   1 
HETATM 8354 O  O   . HOH P 7 .   ? 47.56781 1.60684   67.64397  1.000 94.00600  ? 910  HOH A O   1 
HETATM 8355 O  O   . HOH P 7 .   ? 42.25846 -7.73176  5.67143   1.000 42.37629  ? 911  HOH A O   1 
HETATM 8356 O  O   . HOH P 7 .   ? 37.75587 -21.56431 3.77894   1.000 67.87379  ? 912  HOH A O   1 
HETATM 8357 O  O   . HOH P 7 .   ? 41.87593 -19.94104 81.76810  1.000 95.19008  ? 913  HOH A O   1 
HETATM 8358 O  O   . HOH P 7 .   ? 17.79424 13.11722  -12.13913 1.000 62.34159  ? 914  HOH A O   1 
HETATM 8359 O  O   . HOH P 7 .   ? 35.82637 -1.06274  16.26919  1.000 50.14516  ? 915  HOH A O   1 
HETATM 8360 O  O   . HOH P 7 .   ? 24.26901 8.47578   -10.11529 1.000 57.83425  ? 916  HOH A O   1 
HETATM 8361 O  O   . HOH P 7 .   ? 33.44283 -28.60358 37.20974  1.000 99.59895  ? 917  HOH A O   1 
HETATM 8362 O  O   . HOH P 7 .   ? 6.53309  5.17969   -10.14952 1.000 80.85455  ? 918  HOH A O   1 
HETATM 8363 O  O   . HOH P 7 .   ? 42.32232 -4.65588  9.63355   1.000 77.16805  ? 919  HOH A O   1 
HETATM 8364 O  O   . HOH P 7 .   ? 4.92619  12.50093  21.74077  1.000 75.10340  ? 920  HOH A O   1 
HETATM 8365 O  O   . HOH P 7 .   ? 44.93472 -9.80107  7.94350   1.000 36.19305  ? 921  HOH A O   1 
HETATM 8366 O  O   . HOH P 7 .   ? 40.61607 -6.91546  4.14578   1.000 50.77835  ? 922  HOH A O   1 
HETATM 8367 O  O   . HOH P 7 .   ? 46.15107 -6.68724  45.60383  1.000 72.25162  ? 923  HOH A O   1 
HETATM 8368 O  O   . HOH P 7 .   ? 0.85151  16.69331  14.01249  1.000 82.40621  ? 924  HOH A O   1 
HETATM 8369 O  O   . HOH P 7 .   ? 38.16657 -13.69605 89.69397  1.000 102.44658 ? 925  HOH A O   1 
HETATM 8370 O  O   . HOH P 7 .   ? 63.77343 -14.66354 53.97760  1.000 69.89053  ? 926  HOH A O   1 
HETATM 8371 O  O   . HOH P 7 .   ? 21.17511 -3.44573  -0.38482  1.000 88.73868  ? 927  HOH A O   1 
HETATM 8372 O  O   . HOH P 7 .   ? 23.23461 14.98857  15.03399  1.000 51.40766  ? 928  HOH A O   1 
HETATM 8373 O  O   . HOH P 7 .   ? 45.09142 -6.58375  25.58221  1.000 58.80961  ? 929  HOH A O   1 
HETATM 8374 O  O   . HOH P 7 .   ? 29.54293 4.91471   8.94542   1.000 58.88230  ? 930  HOH A O   1 
HETATM 8375 O  O   . HOH P 7 .   ? 10.03402 -3.81324  5.86162   1.000 65.97784  ? 931  HOH A O   1 
HETATM 8376 O  O   . HOH P 7 .   ? 29.86202 -6.03720  0.76554   1.000 68.66806  ? 932  HOH A O   1 
HETATM 8377 O  O   . HOH P 7 .   ? 37.43859 -15.60099 82.87697  1.000 83.83195  ? 933  HOH A O   1 
HETATM 8378 O  O   . HOH P 7 .   ? 16.56345 16.78729  14.30245  1.000 53.91196  ? 934  HOH A O   1 
HETATM 8379 O  O   . HOH P 7 .   ? 14.07094 17.34180  12.95951  1.000 55.56050  ? 935  HOH A O   1 
HETATM 8380 O  O   . HOH P 7 .   ? 61.21394 -25.49044 32.56977  1.000 69.73611  ? 936  HOH A O   1 
HETATM 8381 O  O   . HOH P 7 .   ? 26.16940 -16.99438 4.60079   1.000 60.73834  ? 937  HOH A O   1 
HETATM 8382 O  O   . HOH P 7 .   ? 4.54634  5.98622   14.55818  1.000 74.70643  ? 938  HOH A O   1 
HETATM 8383 O  O   . HOH P 7 .   ? 30.73403 -12.04158 26.42824  1.000 70.58786  ? 939  HOH A O   1 
HETATM 8384 O  O   . HOH P 7 .   ? 32.18129 -16.34699 28.90921  1.000 68.22768  ? 940  HOH A O   1 
HETATM 8385 O  O   . HOH P 7 .   ? 46.81399 -7.78216  43.21318  1.000 74.24512  ? 941  HOH A O   1 
HETATM 8386 O  O   . HOH P 7 .   ? 2.12516  4.99534   15.28879  1.000 71.26439  ? 942  HOH A O   1 
HETATM 8387 O  O   . HOH P 7 .   ? 70.36521 -26.36728 36.67650  1.000 76.49881  ? 943  HOH A O   1 
HETATM 8388 O  O   . HOH P 7 .   ? 54.39753 -7.66372  71.69760  1.000 81.10959  ? 944  HOH A O   1 
HETATM 8389 O  O   . HOH P 7 .   ? 23.31317 1.01532   20.28586  1.000 81.28299  ? 945  HOH A O   1 
HETATM 8390 O  O   . HOH P 7 .   ? 45.19834 -10.72264 3.92592   1.000 44.58072  ? 946  HOH A O   1 
HETATM 8391 O  O   . HOH P 7 .   ? 5.59647  0.72530   10.67881  1.000 90.44574  ? 947  HOH A O   1 
HETATM 8392 O  O   . HOH P 7 .   ? 41.37772 -22.00808 85.32316  1.000 86.01553  ? 948  HOH A O   1 
HETATM 8393 O  O   . HOH P 7 .   ? 48.78203 -18.15821 40.67552  1.000 89.37734  ? 949  HOH A O   1 
HETATM 8394 O  O   . HOH P 7 .   ? 47.68073 -6.44026  15.12098  1.000 77.37585  ? 950  HOH A O   1 
HETATM 8395 O  O   . HOH P 7 .   ? 38.36357 -14.98219 59.49325  1.000 77.14413  ? 951  HOH A O   1 
HETATM 8396 O  O   . HOH P 7 .   ? 59.54124 -8.28407  63.57838  1.000 71.94936  ? 952  HOH A O   1 
HETATM 8397 O  O   . HOH P 7 .   ? 34.82496 -19.26880 28.20733  1.000 74.08528  ? 953  HOH A O   1 
HETATM 8398 O  O   . HOH P 7 .   ? 62.38778 -17.94929 60.81701  1.000 67.99401  ? 954  HOH A O   1 
HETATM 8399 O  O   . HOH P 7 .   ? 39.57978 4.83675   5.19250   1.000 93.33310  ? 955  HOH A O   1 
HETATM 8400 O  O   . HOH P 7 .   ? 52.13355 -1.62660  63.68087  1.000 81.90729  ? 956  HOH A O   1 
HETATM 8401 O  O   . HOH P 7 .   ? 26.60843 -15.21873 31.17316  1.000 74.82404  ? 957  HOH A O   1 
HETATM 8402 O  O   . HOH P 7 .   ? 59.04982 -20.24919 40.44112  1.000 70.17008  ? 958  HOH A O   1 
HETATM 8403 O  O   . HOH P 7 .   ? 35.91933 -17.33728 94.15004  1.000 125.57182 ? 959  HOH A O   1 
HETATM 8404 O  O   . HOH P 7 .   ? 19.86285 -35.65678 29.81210  1.000 94.67715  ? 960  HOH A O   1 
HETATM 8405 O  O   . HOH P 7 .   ? 39.79266 -10.11634 78.37170  1.000 84.70981  ? 961  HOH A O   1 
HETATM 8406 O  O   . HOH P 7 .   ? 11.84886 5.77498   18.54269  1.000 85.99017  ? 962  HOH A O   1 
HETATM 8407 O  O   . HOH P 7 .   ? 3.94372  4.51802   -9.11132  1.000 71.86574  ? 963  HOH A O   1 
HETATM 8408 O  O   . HOH P 7 .   ? 66.55971 -15.78844 49.31692  1.000 66.67268  ? 964  HOH A O   1 
HETATM 8409 O  O   . HOH P 7 .   ? 32.53138 -21.89508 71.90324  1.000 94.71946  ? 965  HOH A O   1 
HETATM 8410 O  O   . HOH P 7 .   ? 24.81518 6.83227   -8.60334  1.000 61.56189  ? 966  HOH A O   1 
HETATM 8411 O  O   . HOH P 7 .   ? 16.55588 -6.87154  11.21736  1.000 76.56557  ? 967  HOH A O   1 
HETATM 8412 O  O   . HOH P 7 .   ? 29.64833 0.21132   4.15657   1.000 69.06248  ? 968  HOH A O   1 
HETATM 8413 O  O   . HOH P 7 .   ? 10.23291 20.23997  12.79701  1.000 109.75019 ? 969  HOH A O   1 
HETATM 8414 O  O   . HOH P 7 .   ? 42.92207 -4.00123  6.57281   1.000 66.26319  ? 970  HOH A O   1 
HETATM 8415 O  O   . HOH P 7 .   ? 47.88071 -19.52326 44.51001  1.000 94.65556  ? 971  HOH A O   1 
HETATM 8416 O  O   . HOH P 7 .   ? 43.04460 -6.37365  8.16254   1.000 62.04622  ? 972  HOH A O   1 
HETATM 8417 O  O   . HOH P 7 .   ? 22.25137 -0.95328  -0.64211  1.000 53.66849  ? 973  HOH A O   1 
HETATM 8418 O  O   . HOH P 7 .   ? 10.31429 12.88150  20.40581  1.000 71.86681  ? 974  HOH A O   1 
HETATM 8419 O  O   . HOH P 7 .   ? 41.79758 -20.22303 64.41735  1.000 82.66787  ? 975  HOH A O   1 
HETATM 8420 O  O   . HOH P 7 .   ? 23.67923 -22.02355 16.22292  1.000 86.52507  ? 976  HOH A O   1 
HETATM 8421 O  O   . HOH P 7 .   ? 69.51306 -29.20379 64.00636  1.000 78.73336  ? 977  HOH A O   1 
HETATM 8422 O  O   . HOH P 7 .   ? 34.07170 -10.17506 66.24438  1.000 85.84741  ? 978  HOH A O   1 
HETATM 8423 O  O   . HOH P 7 .   ? 7.53034  2.85328   -7.02571  1.000 61.31233  ? 979  HOH A O   1 
HETATM 8424 O  O   . HOH P 7 .   ? 30.68305 -24.17647 16.06081  1.000 87.35142  ? 980  HOH A O   1 
HETATM 8425 O  O   . HOH P 7 .   ? 12.23742 8.66527   -11.47487 1.000 72.49552  ? 981  HOH A O   1 
HETATM 8426 O  O   . HOH P 7 .   ? 42.54288 -6.89126  1.39754   1.000 65.18054  ? 982  HOH A O   1 
HETATM 8427 O  O   . HOH P 7 .   ? 48.03921 -21.29245 52.98483  1.000 100.35620 ? 983  HOH A O   1 
HETATM 8428 O  O   . HOH P 7 .   ? 16.88073 -10.79315 4.95841   1.000 71.48086  ? 984  HOH A O   1 
HETATM 8429 O  O   . HOH P 7 .   ? 71.65054 -18.17194 61.81523  1.000 73.53399  ? 985  HOH A O   1 
HETATM 8430 O  O   . HOH P 7 .   ? 34.52390 -3.54789  67.98062  1.000 92.95254  ? 986  HOH A O   1 
HETATM 8431 O  O   . HOH P 7 .   ? 19.26816 5.49855   19.48739  1.000 71.24884  ? 987  HOH A O   1 
HETATM 8432 O  O   . HOH P 7 .   ? 41.00856 -12.66218 89.22756  1.000 90.66997  ? 988  HOH A O   1 
HETATM 8433 O  O   . HOH P 7 .   ? 40.18665 -17.21205 30.30111  1.000 79.24422  ? 989  HOH A O   1 
HETATM 8434 O  O   . HOH P 7 .   ? 24.76418 17.72580  4.77059   1.000 53.63294  ? 990  HOH A O   1 
HETATM 8435 O  O   . HOH P 7 .   ? 21.20227 -9.86122  9.99683   1.000 63.90217  ? 991  HOH A O   1 
HETATM 8436 O  O   . HOH P 7 .   ? 55.06462 -11.15390 21.76595  1.000 80.82009  ? 992  HOH A O   1 
HETATM 8437 O  O   . HOH P 7 .   ? 15.21167 12.91487  -11.51183 1.000 54.65938  ? 993  HOH A O   1 
HETATM 8438 O  O   . HOH P 7 .   ? 46.84963 -12.60976 5.92257   1.000 71.12270  ? 994  HOH A O   1 
HETATM 8439 O  O   . HOH P 7 .   ? 38.18552 -19.06656 32.58577  1.000 81.91417  ? 995  HOH A O   1 
HETATM 8440 O  O   . HOH P 7 .   ? 19.30489 22.12487  12.75922  1.000 62.68422  ? 996  HOH A O   1 
HETATM 8441 O  O   . HOH P 7 .   ? 55.70311 -12.20707 45.74116  1.000 78.77321  ? 997  HOH A O   1 
HETATM 8442 O  O   . HOH P 7 .   ? 49.53490 -8.28424  16.98263  1.000 64.20911  ? 998  HOH A O   1 
HETATM 8443 O  O   . HOH P 7 .   ? 40.18142 -7.73334  -0.40318  1.000 80.29724  ? 999  HOH A O   1 
HETATM 8444 O  O   . HOH P 7 .   ? 14.30224 5.12287   -10.37670 1.000 92.83491  ? 1000 HOH A O   1 
HETATM 8445 O  O   . HOH P 7 .   ? 70.14284 -16.85918 52.81971  1.000 62.76061  ? 1001 HOH A O   1 
HETATM 8446 O  O   . HOH P 7 .   ? 8.96792  4.01195   -8.88679  1.000 68.42377  ? 1002 HOH A O   1 
HETATM 8447 O  O   . HOH P 7 .   ? 37.63802 -6.80888  25.07262  1.000 57.40486  ? 1003 HOH A O   1 
HETATM 8448 O  O   . HOH P 7 .   ? 28.26018 3.22982   3.92435   1.000 75.13004  ? 1004 HOH A O   1 
HETATM 8449 O  O   . HOH P 7 .   ? 33.74242 -1.68914  15.47834  1.000 44.98816  ? 1005 HOH A O   1 
HETATM 8450 O  O   . HOH P 7 .   ? 19.46830 -9.24391  8.34304   1.000 74.13509  ? 1006 HOH A O   1 
HETATM 8451 O  O   . HOH P 7 .   ? 59.80092 -21.13860 36.42529  1.000 110.01238 ? 1007 HOH A O   1 
HETATM 8452 O  O   . HOH P 7 .   ? 41.52859 -6.92443  77.63585  1.000 73.44493  ? 1008 HOH A O   1 
HETATM 8453 O  O   . HOH P 7 .   ? 70.10011 -19.00478 48.70931  1.000 78.14799  ? 1009 HOH A O   1 
HETATM 8454 O  O   . HOH P 7 .   ? 49.34263 2.60649   69.11104  1.000 92.70542  ? 1010 HOH A O   1 
HETATM 8455 O  O   . HOH P 7 .   ? 48.34714 -22.91950 81.09514  1.000 95.92935  ? 1011 HOH A O   1 
HETATM 8456 O  O   . HOH P 7 .   ? 44.46386 -13.47622 3.37835   1.000 64.94398  ? 1012 HOH A O   1 
HETATM 8457 O  O   . HOH P 7 .   ? 29.75270 -12.61180 2.01009   1.000 56.43366  ? 1013 HOH A O   1 
HETATM 8458 O  O   . HOH P 7 .   ? 21.14503 6.96029   18.03522  1.000 59.52535  ? 1014 HOH A O   1 
HETATM 8459 O  O   . HOH P 7 .   ? 33.57559 -9.56036  58.89936  1.000 91.53913  ? 1015 HOH A O   1 
HETATM 8460 O  O   . HOH P 7 .   ? 50.57794 -3.64492  74.21979  1.000 83.33649  ? 1016 HOH A O   1 
HETATM 8461 O  O   . HOH P 7 .   ? 64.26402 -14.95747 39.51872  1.000 84.90688  ? 1017 HOH A O   1 
HETATM 8462 O  O   . HOH P 7 .   ? 40.45577 -21.83367 90.02859  1.000 79.79322  ? 1018 HOH A O   1 
HETATM 8463 O  O   . HOH P 7 .   ? 41.08093 -11.94125 29.93693  1.000 56.16060  ? 1019 HOH A O   1 
HETATM 8464 O  O   . HOH P 7 .   ? 38.37625 -15.48393 94.79537  1.000 88.29508  ? 1020 HOH A O   1 
HETATM 8465 O  O   . HOH P 7 .   ? 23.34413 -15.05908 5.79171   1.000 73.74656  ? 1021 HOH A O   1 
HETATM 8466 O  O   . HOH P 7 .   ? 54.65610 -16.09648 11.69423  1.000 70.91224  ? 1022 HOH A O   1 
HETATM 8467 O  O   . HOH P 7 .   ? 10.82742 2.90867   -10.42402 1.000 75.74649  ? 1023 HOH A O   1 
HETATM 8468 O  O   . HOH P 7 .   ? 39.92080 -10.68604 -1.63207  1.000 73.64577  ? 1024 HOH A O   1 
HETATM 8469 O  O   . HOH P 7 .   ? 18.59185 -10.86169 6.69276   1.000 78.16246  ? 1025 HOH A O   1 
HETATM 8470 O  O   . HOH P 7 .   ? 1.68682  3.17336   6.20658   1.000 71.09345  ? 1026 HOH A O   1 
HETATM 8471 O  O   . HOH P 7 .   ? 42.93192 -16.76853 32.05641  1.000 73.38307  ? 1027 HOH A O   1 
HETATM 8472 O  O   . HOH P 7 .   ? 27.50269 -18.25745 2.57203   1.000 70.93149  ? 1028 HOH A O   1 
HETATM 8473 O  O   . HOH P 7 .   ? 33.40656 -27.57222 16.75024  1.000 89.65759  ? 1029 HOH A O   1 
HETATM 8474 O  O   . HOH P 7 .   ? 28.57220 -28.93151 80.30566  1.000 84.62206  ? 1030 HOH A O   1 
HETATM 8475 O  O   . HOH P 7 .   ? 40.66607 -14.41474 1.04951   1.000 54.02972  ? 1031 HOH A O   1 
HETATM 8476 O  O   . HOH P 7 .   ? 39.94511 -23.95666 90.58892  1.000 98.37127  ? 1032 HOH A O   1 
HETATM 8477 O  O   . HOH P 7 .   ? 39.44909 -14.74571 -2.56233  1.000 76.13496  ? 1033 HOH A O   1 
HETATM 8478 O  O   . HOH P 7 .   ? 42.35379 -9.22082  30.99567  1.000 92.32888  ? 1034 HOH A O   1 
HETATM 8479 O  O   . HOH P 7 .   ? 68.78796 -16.50143 48.96462  1.000 89.51062  ? 1035 HOH A O   1 
HETATM 8480 O  O   . HOH P 7 .   ? 40.03098 -16.95821 -0.12158  1.000 82.36060  ? 1036 HOH A O   1 
HETATM 8481 O  O   . HOH P 7 .   ? 41.45586 -12.42940 -0.65605  1.000 57.83551  ? 1037 HOH A O   1 
HETATM 8482 O  O   . HOH P 7 .   ? 25.39404 -37.18126 38.01658  1.000 97.93183  ? 1038 HOH A O   1 
HETATM 8483 O  O   . HOH P 7 .   ? 45.59170 -4.58943  -3.71608  1.000 87.34829  ? 1039 HOH A O   1 
HETATM 8484 O  O   . HOH P 7 .   ? 46.04592 -6.44488  -1.48629  1.000 62.54051  ? 1040 HOH A O   1 
HETATM 8485 O  O   . HOH P 7 .   ? 39.89434 -15.19480 -6.70598  1.000 83.25434  ? 1041 HOH A O   1 
HETATM 8486 O  O   . HOH P 7 .   ? 23.20140 -26.57192 76.58544  1.000 93.46363  ? 1042 HOH A O   1 
HETATM 8487 O  O   . HOH Q 7 .   ? 39.43987 20.44046  11.59334  1.000 53.60474  ? 601  HOH B O   1 
HETATM 8488 O  O   . HOH Q 7 .   ? 13.59426 22.01935  -3.64293  1.000 70.63922  ? 602  HOH B O   1 
HETATM 8489 O  O   . HOH Q 7 .   ? 30.10660 27.79045  26.94845  1.000 106.28667 ? 603  HOH B O   1 
HETATM 8490 O  O   . HOH Q 7 .   ? 23.25488 17.63820  -12.31221 1.000 52.16243  ? 604  HOH B O   1 
HETATM 8491 O  O   . HOH Q 7 .   ? 36.54937 30.32671  9.07064   1.000 79.32053  ? 605  HOH B O   1 
HETATM 8492 O  O   . HOH Q 7 .   ? 49.24770 26.14632  30.23907  1.000 83.71900  ? 606  HOH B O   1 
HETATM 8493 O  O   . HOH Q 7 .   ? 57.43168 13.33605  28.55339  1.000 60.09020  ? 607  HOH B O   1 
HETATM 8494 O  O   . HOH Q 7 .   ? 51.15439 -13.96648 38.87188  1.000 76.31325  ? 608  HOH B O   1 
HETATM 8495 O  O   . HOH Q 7 .   ? 50.27613 3.89669   -0.35333  1.000 108.20920 ? 609  HOH B O   1 
HETATM 8496 O  O   . HOH Q 7 .   ? 19.27901 37.09425  -10.49666 1.000 84.72218  ? 610  HOH B O   1 
HETATM 8497 O  O   . HOH Q 7 .   ? 58.27427 13.27499  33.91322  1.000 68.25482  ? 611  HOH B O   1 
HETATM 8498 O  O   . HOH Q 7 .   ? 42.40798 -0.22828  37.40432  1.000 80.76368  ? 612  HOH B O   1 
HETATM 8499 O  O   . HOH Q 7 .   ? 47.76979 5.28848   36.13894  1.000 40.19099  ? 613  HOH B O   1 
HETATM 8500 O  O   . HOH Q 7 .   ? 47.02843 -1.60565  24.00771  1.000 45.57244  ? 614  HOH B O   1 
HETATM 8501 O  O   . HOH Q 7 .   ? 28.99804 34.58205  -4.18187  1.000 64.78875  ? 615  HOH B O   1 
HETATM 8502 O  O   . HOH Q 7 .   ? 54.65421 -6.67546  21.67702  1.000 84.58512  ? 616  HOH B O   1 
HETATM 8503 O  O   . HOH Q 7 .   ? 62.86289 3.05066   22.37166  1.000 86.61747  ? 617  HOH B O   1 
HETATM 8504 O  O   . HOH Q 7 .   ? 33.82509 28.73750  -9.80302  1.000 45.79441  ? 618  HOH B O   1 
HETATM 8505 O  O   . HOH Q 7 .   ? 27.82158 19.83909  -8.54586  1.000 55.11296  ? 619  HOH B O   1 
HETATM 8506 O  O   . HOH Q 7 .   ? 21.66009 17.33297  0.18948   1.000 57.61001  ? 620  HOH B O   1 
HETATM 8507 O  O   . HOH Q 7 .   ? 57.36206 -13.40729 37.33631  1.000 60.23307  ? 621  HOH B O   1 
HETATM 8508 O  O   . HOH Q 7 .   ? 24.06328 26.88835  -10.56288 1.000 61.06986  ? 622  HOH B O   1 
HETATM 8509 O  O   . HOH Q 7 .   ? 62.89662 1.28448   48.22792  1.000 62.90103  ? 623  HOH B O   1 
HETATM 8510 O  O   . HOH Q 7 .   ? 66.34567 12.34816  22.99583  1.000 103.15816 ? 624  HOH B O   1 
HETATM 8511 O  O   . HOH Q 7 .   ? 34.06878 33.88924  24.94248  1.000 95.85899  ? 625  HOH B O   1 
HETATM 8512 O  O   . HOH Q 7 .   ? 34.71183 22.48468  17.68983  1.000 54.92450  ? 626  HOH B O   1 
HETATM 8513 O  O   . HOH Q 7 .   ? 59.90338 4.89356   32.27501  1.000 68.39947  ? 627  HOH B O   1 
HETATM 8514 O  O   . HOH Q 7 .   ? 46.72995 -6.14546  22.40814  1.000 65.05785  ? 628  HOH B O   1 
HETATM 8515 O  O   . HOH Q 7 .   ? 54.51384 -0.66428  22.59118  1.000 70.14698  ? 629  HOH B O   1 
HETATM 8516 O  O   . HOH Q 7 .   ? 56.37466 -14.88479 32.01341  1.000 64.57995  ? 630  HOH B O   1 
HETATM 8517 O  O   . HOH Q 7 .   ? 35.54955 -2.43588  28.22257  1.000 63.17744  ? 631  HOH B O   1 
HETATM 8518 O  O   . HOH Q 7 .   ? 67.53890 11.07226  28.74814  1.000 81.03125  ? 632  HOH B O   1 
HETATM 8519 O  O   . HOH Q 7 .   ? 29.33132 0.96101   22.37928  1.000 68.67823  ? 633  HOH B O   1 
HETATM 8520 O  O   . HOH Q 7 .   ? 35.07790 10.12761  11.98652  1.000 49.18425  ? 634  HOH B O   1 
HETATM 8521 O  O   . HOH Q 7 .   ? 45.98353 4.08396   33.93669  1.000 53.66980  ? 635  HOH B O   1 
HETATM 8522 O  O   . HOH Q 7 .   ? 37.16112 27.27207  23.73191  1.000 50.22802  ? 636  HOH B O   1 
HETATM 8523 O  O   . HOH Q 7 .   ? 51.85246 -2.56912  37.20031  1.000 40.35820  ? 637  HOH B O   1 
HETATM 8524 O  O   . HOH Q 7 .   ? 31.81228 16.08624  17.52210  1.000 78.54343  ? 638  HOH B O   1 
HETATM 8525 O  O   . HOH Q 7 .   ? 48.43226 13.13228  31.11593  1.000 51.95356  ? 639  HOH B O   1 
HETATM 8526 O  O   . HOH Q 7 .   ? 33.04575 -3.13482  17.71396  1.000 50.81720  ? 640  HOH B O   1 
HETATM 8527 O  O   . HOH Q 7 .   ? 56.31219 21.79501  32.41542  1.000 80.33735  ? 641  HOH B O   1 
HETATM 8528 O  O   . HOH Q 7 .   ? 58.12085 -3.20657  50.52885  1.000 57.22869  ? 642  HOH B O   1 
HETATM 8529 O  O   . HOH Q 7 .   ? 45.77163 -17.30707 33.17907  1.000 60.85046  ? 643  HOH B O   1 
HETATM 8530 O  O   . HOH Q 7 .   ? 53.69568 -6.12703  46.56347  1.000 56.46858  ? 644  HOH B O   1 
HETATM 8531 O  O   . HOH Q 7 .   ? 51.65005 2.74913   42.03408  1.000 45.30211  ? 645  HOH B O   1 
HETATM 8532 O  O   . HOH Q 7 .   ? 54.34794 28.47653  22.65087  1.000 68.73891  ? 646  HOH B O   1 
HETATM 8533 O  O   . HOH Q 7 .   ? 57.38188 4.67430   50.90602  1.000 62.03475  ? 647  HOH B O   1 
HETATM 8534 O  O   . HOH Q 7 .   ? 41.68477 8.25230   30.11163  1.000 53.84972  ? 648  HOH B O   1 
HETATM 8535 O  O   . HOH Q 7 .   ? 42.63608 7.98056   33.45946  1.000 74.08910  ? 649  HOH B O   1 
HETATM 8536 O  O   . HOH Q 7 .   ? 45.98416 -3.94391  45.78723  1.000 64.62338  ? 650  HOH B O   1 
HETATM 8537 O  O   . HOH Q 7 .   ? 35.82052 24.05421  5.80822   1.000 70.15144  ? 651  HOH B O   1 
HETATM 8538 O  O   . HOH Q 7 .   ? 59.09210 -7.89703  45.08203  1.000 63.13114  ? 652  HOH B O   1 
HETATM 8539 O  O   . HOH Q 7 .   ? 37.91496 29.29144  25.18243  1.000 69.19123  ? 653  HOH B O   1 
HETATM 8540 O  O   . HOH Q 7 .   ? 59.50441 -5.29065  53.64673  1.000 71.10690  ? 654  HOH B O   1 
HETATM 8541 O  O   . HOH Q 7 .   ? 25.04841 17.03618  -6.78809  1.000 55.73761  ? 655  HOH B O   1 
HETATM 8542 O  O   . HOH Q 7 .   ? 18.31719 13.23054  -8.88741  1.000 52.60794  ? 656  HOH B O   1 
HETATM 8543 O  O   . HOH Q 7 .   ? 43.67009 19.76226  29.26650  1.000 55.44495  ? 657  HOH B O   1 
HETATM 8544 O  O   . HOH Q 7 .   ? 30.95653 5.94789   25.88189  1.000 88.53183  ? 658  HOH B O   1 
HETATM 8545 O  O   . HOH Q 7 .   ? 13.18715 18.47035  -10.32867 1.000 58.69250  ? 659  HOH B O   1 
HETATM 8546 O  O   . HOH Q 7 .   ? 32.97319 25.49309  -14.96248 1.000 48.67790  ? 660  HOH B O   1 
HETATM 8547 O  O   . HOH Q 7 .   ? 38.51094 36.42321  20.13736  1.000 85.20616  ? 661  HOH B O   1 
HETATM 8548 O  O   . HOH Q 7 .   ? 49.57209 -6.82866  21.52950  1.000 62.44209  ? 662  HOH B O   1 
HETATM 8549 O  O   . HOH Q 7 .   ? 42.21828 -0.47502  9.95654   1.000 56.68311  ? 663  HOH B O   1 
HETATM 8550 O  O   . HOH Q 7 .   ? 50.43503 30.46222  23.53457  1.000 63.75370  ? 664  HOH B O   1 
HETATM 8551 O  O   . HOH Q 7 .   ? 30.53861 7.66137   7.39341   1.000 76.94178  ? 665  HOH B O   1 
HETATM 8552 O  O   . HOH Q 7 .   ? 65.72597 -5.03282  45.33133  1.000 54.75458  ? 666  HOH B O   1 
HETATM 8553 O  O   . HOH Q 7 .   ? 61.16109 5.64604   34.57437  1.000 59.93459  ? 667  HOH B O   1 
HETATM 8554 O  O   . HOH Q 7 .   ? 29.51908 2.32856   18.10844  1.000 74.88686  ? 668  HOH B O   1 
HETATM 8555 O  O   . HOH Q 7 .   ? 68.12572 -1.54475  44.05359  1.000 52.63234  ? 669  HOH B O   1 
HETATM 8556 O  O   . HOH Q 7 .   ? 36.62207 26.77772  -1.76425  1.000 46.77830  ? 670  HOH B O   1 
HETATM 8557 O  O   . HOH Q 7 .   ? 33.24104 22.81140  19.45286  1.000 72.92917  ? 671  HOH B O   1 
HETATM 8558 O  O   . HOH Q 7 .   ? 45.01943 14.75714  28.81111  1.000 41.79722  ? 672  HOH B O   1 
HETATM 8559 O  O   . HOH Q 7 .   ? 60.55250 24.85390  30.93425  1.000 74.47684  ? 673  HOH B O   1 
HETATM 8560 O  O   . HOH Q 7 .   ? 48.73135 18.21312  30.98273  1.000 72.25976  ? 674  HOH B O   1 
HETATM 8561 O  O   . HOH Q 7 .   ? 15.97139 17.57467  -12.83061 1.000 79.19049  ? 675  HOH B O   1 
HETATM 8562 O  O   . HOH Q 7 .   ? 38.26907 29.26373  27.46107  1.000 78.98397  ? 676  HOH B O   1 
HETATM 8563 O  O   . HOH Q 7 .   ? 22.88157 19.99351  4.75749   1.000 45.05645  ? 677  HOH B O   1 
HETATM 8564 O  O   . HOH Q 7 .   ? 35.24175 -3.09340  19.67144  1.000 45.74850  ? 678  HOH B O   1 
HETATM 8565 O  O   . HOH Q 7 .   ? 23.50143 22.47965  10.55492  1.000 59.92215  ? 679  HOH B O   1 
HETATM 8566 O  O   . HOH Q 7 .   ? 49.47285 -2.80105  11.23444  1.000 66.91228  ? 680  HOH B O   1 
HETATM 8567 O  O   . HOH Q 7 .   ? 57.59616 13.16764  22.32923  1.000 85.90080  ? 681  HOH B O   1 
HETATM 8568 O  O   . HOH Q 7 .   ? 55.79364 1.25947   20.72176  1.000 57.97359  ? 682  HOH B O   1 
HETATM 8569 O  O   . HOH Q 7 .   ? 57.35167 6.27601   32.54395  1.000 53.09491  ? 683  HOH B O   1 
HETATM 8570 O  O   . HOH Q 7 .   ? 32.81573 20.40671  4.10722   1.000 60.28511  ? 684  HOH B O   1 
HETATM 8571 O  O   . HOH Q 7 .   ? 69.37527 -6.90595  32.48768  1.000 64.35349  ? 685  HOH B O   1 
HETATM 8572 O  O   . HOH Q 7 .   ? 49.70879 -4.31705  15.39986  1.000 55.95878  ? 686  HOH B O   1 
HETATM 8573 O  O   . HOH Q 7 .   ? 45.47057 0.74370   51.06493  1.000 68.79938  ? 687  HOH B O   1 
HETATM 8574 O  O   . HOH Q 7 .   ? 24.46165 26.37751  19.36301  1.000 74.02387  ? 688  HOH B O   1 
HETATM 8575 O  O   . HOH Q 7 .   ? 50.59676 -1.10022  9.50050   1.000 79.50285  ? 689  HOH B O   1 
HETATM 8576 O  O   . HOH Q 7 .   ? 31.79575 31.04220  18.83545  1.000 70.21406  ? 690  HOH B O   1 
HETATM 8577 O  O   . HOH Q 7 .   ? 31.48260 34.26647  -2.91122  1.000 71.54151  ? 691  HOH B O   1 
HETATM 8578 O  O   . HOH Q 7 .   ? 26.39849 17.08370  -4.94696  1.000 63.19218  ? 692  HOH B O   1 
HETATM 8579 O  O   . HOH Q 7 .   ? 31.05290 19.01535  20.46459  1.000 72.30836  ? 693  HOH B O   1 
HETATM 8580 O  O   . HOH Q 7 .   ? 28.08456 22.36181  -1.23330  1.000 37.28239  ? 694  HOH B O   1 
HETATM 8581 O  O   . HOH Q 7 .   ? 26.69254 21.97315  -14.87077 1.000 77.54347  ? 695  HOH B O   1 
HETATM 8582 O  O   . HOH Q 7 .   ? 39.21247 11.62260  2.67462   1.000 93.38668  ? 696  HOH B O   1 
HETATM 8583 O  O   . HOH Q 7 .   ? 38.17901 6.68558   29.35008  1.000 78.04651  ? 697  HOH B O   1 
HETATM 8584 O  O   . HOH Q 7 .   ? 35.25790 27.66770  16.66945  1.000 62.12473  ? 698  HOH B O   1 
HETATM 8585 O  O   . HOH Q 7 .   ? 52.67301 28.93467  14.92195  1.000 84.15974  ? 699  HOH B O   1 
HETATM 8586 O  O   . HOH Q 7 .   ? 39.87552 4.01223   29.00977  1.000 70.94735  ? 700  HOH B O   1 
HETATM 8587 O  O   . HOH Q 7 .   ? 53.34734 4.41773   15.37537  1.000 72.23803  ? 701  HOH B O   1 
HETATM 8588 O  O   . HOH Q 7 .   ? 63.49920 10.68595  52.16241  1.000 81.56429  ? 702  HOH B O   1 
HETATM 8589 O  O   . HOH Q 7 .   ? 37.03936 22.71396  29.22261  1.000 58.80694  ? 703  HOH B O   1 
HETATM 8590 O  O   . HOH Q 7 .   ? 43.97189 3.72162   29.18932  1.000 51.62928  ? 704  HOH B O   1 
HETATM 8591 O  O   . HOH Q 7 .   ? 34.36456 12.06658  16.17546  1.000 44.95751  ? 705  HOH B O   1 
HETATM 8592 O  O   . HOH Q 7 .   ? 53.16807 0.03866   52.22021  1.000 60.14677  ? 706  HOH B O   1 
HETATM 8593 O  O   . HOH Q 7 .   ? 58.38315 -9.46376  43.25039  1.000 69.57401  ? 707  HOH B O   1 
HETATM 8594 O  O   . HOH Q 7 .   ? 31.99785 22.29279  1.90566   1.000 76.20559  ? 708  HOH B O   1 
HETATM 8595 O  O   . HOH Q 7 .   ? 25.80433 37.15020  5.55661   1.000 71.43840  ? 709  HOH B O   1 
HETATM 8596 O  O   . HOH Q 7 .   ? 34.66141 19.80391  17.15776  1.000 58.47785  ? 710  HOH B O   1 
HETATM 8597 O  O   . HOH Q 7 .   ? 22.89966 8.72122   20.32541  1.000 68.81041  ? 711  HOH B O   1 
HETATM 8598 O  O   . HOH Q 7 .   ? 19.26201 15.79484  -13.02095 1.000 70.57854  ? 712  HOH B O   1 
HETATM 8599 O  O   . HOH Q 7 .   ? 15.50866 21.37324  -2.00343  1.000 57.64272  ? 713  HOH B O   1 
HETATM 8600 O  O   . HOH Q 7 .   ? 44.16423 -0.74560  34.28154  1.000 48.91332  ? 714  HOH B O   1 
HETATM 8601 O  O   . HOH Q 7 .   ? 40.96408 8.37812   7.57279   1.000 49.76402  ? 715  HOH B O   1 
HETATM 8602 O  O   . HOH Q 7 .   ? 16.57392 24.37823  -12.03857 1.000 62.55264  ? 716  HOH B O   1 
HETATM 8603 O  O   . HOH Q 7 .   ? 50.75541 -2.97549  26.44127  1.000 44.71696  ? 717  HOH B O   1 
HETATM 8604 O  O   . HOH Q 7 .   ? 49.07711 5.56789   38.54876  1.000 51.41890  ? 718  HOH B O   1 
HETATM 8605 O  O   . HOH Q 7 .   ? 24.15582 40.60991  4.92490   1.000 92.90748  ? 719  HOH B O   1 
HETATM 8606 O  O   . HOH Q 7 .   ? 30.83862 10.99793  11.87218  1.000 54.01344  ? 720  HOH B O   1 
HETATM 8607 O  O   . HOH Q 7 .   ? 47.08145 20.34119  10.69844  1.000 64.85612  ? 721  HOH B O   1 
HETATM 8608 O  O   . HOH Q 7 .   ? 51.15822 -11.82215 41.21443  1.000 78.42253  ? 722  HOH B O   1 
HETATM 8609 O  O   . HOH Q 7 .   ? 56.80540 -0.77018  49.77127  1.000 52.16344  ? 723  HOH B O   1 
HETATM 8610 O  O   . HOH Q 7 .   ? 26.60139 21.46417  15.51630  1.000 80.07679  ? 724  HOH B O   1 
HETATM 8611 O  O   . HOH Q 7 .   ? 67.37157 -3.19985  46.12298  1.000 64.58527  ? 725  HOH B O   1 
HETATM 8612 O  O   . HOH Q 7 .   ? 68.99194 4.29021   45.60158  1.000 78.00617  ? 726  HOH B O   1 
HETATM 8613 O  O   . HOH Q 7 .   ? 66.29941 -9.15249  44.00566  1.000 71.01766  ? 727  HOH B O   1 
HETATM 8614 O  O   . HOH Q 7 .   ? 49.22369 -12.14950 32.35545  1.000 71.51570  ? 728  HOH B O   1 
HETATM 8615 O  O   . HOH Q 7 .   ? 28.86411 20.52023  -2.62015  1.000 46.60189  ? 729  HOH B O   1 
HETATM 8616 O  O   . HOH Q 7 .   ? 33.07380 2.84153   23.68424  1.000 53.08514  ? 730  HOH B O   1 
HETATM 8617 O  O   . HOH Q 7 .   ? 37.60446 22.21574  32.63359  1.000 68.72157  ? 731  HOH B O   1 
HETATM 8618 O  O   . HOH Q 7 .   ? 47.26123 -5.99962  38.64706  1.000 51.22023  ? 732  HOH B O   1 
HETATM 8619 O  O   . HOH Q 7 .   ? 54.23469 13.38165  18.04240  1.000 60.99816  ? 733  HOH B O   1 
HETATM 8620 O  O   . HOH Q 7 .   ? 41.52349 5.93688   7.39304   1.000 83.69170  ? 734  HOH B O   1 
HETATM 8621 O  O   . HOH Q 7 .   ? 71.54573 10.02830  35.25138  1.000 84.03729  ? 735  HOH B O   1 
HETATM 8622 O  O   . HOH Q 7 .   ? 21.39654 37.57785  3.21153   1.000 81.89952  ? 736  HOH B O   1 
HETATM 8623 O  O   . HOH Q 7 .   ? 61.12654 13.63599  46.59555  1.000 75.02980  ? 737  HOH B O   1 
HETATM 8624 O  O   . HOH Q 7 .   ? 48.82664 -5.31436  23.03005  1.000 75.41358  ? 738  HOH B O   1 
HETATM 8625 O  O   . HOH Q 7 .   ? 63.69194 2.41419   29.97513  1.000 46.99962  ? 739  HOH B O   1 
HETATM 8626 O  O   . HOH Q 7 .   ? 19.60657 20.73576  -14.32350 1.000 55.88394  ? 740  HOH B O   1 
HETATM 8627 O  O   . HOH Q 7 .   ? 29.95389 9.68934   9.45553   1.000 58.49215  ? 741  HOH B O   1 
HETATM 8628 O  O   . HOH Q 7 .   ? 47.05932 12.48054  34.91946  1.000 58.53875  ? 742  HOH B O   1 
HETATM 8629 O  O   . HOH Q 7 .   ? 30.92874 30.28085  -6.14557  1.000 51.64771  ? 743  HOH B O   1 
HETATM 8630 O  O   . HOH Q 7 .   ? 57.83398 11.96023  24.28154  1.000 64.30317  ? 744  HOH B O   1 
HETATM 8631 O  O   . HOH Q 7 .   ? 43.24925 3.77112   42.02308  1.000 60.92126  ? 745  HOH B O   1 
HETATM 8632 O  O   . HOH Q 7 .   ? 34.07925 15.51631  28.51096  1.000 81.56661  ? 746  HOH B O   1 
HETATM 8633 O  O   . HOH Q 7 .   ? 69.18757 -6.86733  39.65447  1.000 67.75170  ? 747  HOH B O   1 
HETATM 8634 O  O   . HOH Q 7 .   ? 51.12131 -11.93947 36.69876  1.000 67.04124  ? 748  HOH B O   1 
HETATM 8635 O  O   . HOH Q 7 .   ? 63.88399 29.90429  27.42023  1.000 81.85022  ? 749  HOH B O   1 
HETATM 8636 O  O   . HOH Q 7 .   ? 62.24577 -8.81657  24.16027  1.000 58.24669  ? 750  HOH B O   1 
HETATM 8637 O  O   . HOH Q 7 .   ? 39.52564 31.64185  14.77317  1.000 71.98746  ? 751  HOH B O   1 
HETATM 8638 O  O   . HOH Q 7 .   ? 56.11274 19.38019  33.18909  1.000 57.88489  ? 752  HOH B O   1 
HETATM 8639 O  O   . HOH Q 7 .   ? 14.29244 31.70212  2.67723   1.000 74.13431  ? 753  HOH B O   1 
HETATM 8640 O  O   . HOH Q 7 .   ? 9.03914  22.26148  -7.41670  1.000 80.77473  ? 754  HOH B O   1 
HETATM 8641 O  O   . HOH Q 7 .   ? 56.64588 15.67227  21.61441  1.000 61.84378  ? 755  HOH B O   1 
HETATM 8642 O  O   . HOH Q 7 .   ? 31.81193 0.36743   24.10142  1.000 63.04881  ? 756  HOH B O   1 
HETATM 8643 O  O   . HOH Q 7 .   ? 43.74383 7.84816   35.49278  1.000 64.92304  ? 757  HOH B O   1 
HETATM 8644 O  O   . HOH Q 7 .   ? 45.85088 30.00388  21.93035  1.000 75.52323  ? 758  HOH B O   1 
HETATM 8645 O  O   . HOH Q 7 .   ? 49.46106 -0.48111  7.36301   1.000 87.43184  ? 759  HOH B O   1 
HETATM 8646 O  O   . HOH Q 7 .   ? 50.55890 -10.45554 31.13520  1.000 47.07477  ? 760  HOH B O   1 
HETATM 8647 O  O   . HOH Q 7 .   ? 49.50272 21.14964  12.37311  1.000 79.45763  ? 761  HOH B O   1 
HETATM 8648 O  O   . HOH Q 7 .   ? 64.25278 -11.17415 30.10656  1.000 66.69232  ? 762  HOH B O   1 
HETATM 8649 O  O   . HOH Q 7 .   ? 52.36040 21.11236  39.41038  1.000 95.71585  ? 763  HOH B O   1 
HETATM 8650 O  O   . HOH Q 7 .   ? 49.22992 12.74635  33.68247  1.000 52.34451  ? 764  HOH B O   1 
HETATM 8651 O  O   . HOH Q 7 .   ? 48.58089 -8.74233  34.66831  1.000 64.56118  ? 765  HOH B O   1 
HETATM 8652 O  O   . HOH Q 7 .   ? 65.72163 1.15452   28.30230  1.000 75.35916  ? 766  HOH B O   1 
HETATM 8653 O  O   . HOH Q 7 .   ? 53.49593 -19.66281 41.49719  1.000 66.62727  ? 767  HOH B O   1 
HETATM 8654 O  O   . HOH Q 7 .   ? 36.18993 27.26643  14.06059  1.000 63.10959  ? 768  HOH B O   1 
HETATM 8655 O  O   . HOH Q 7 .   ? 52.71743 -1.60219  12.93854  1.000 82.67884  ? 769  HOH B O   1 
HETATM 8656 O  O   . HOH Q 7 .   ? 43.36691 4.59229   5.62067   1.000 80.07495  ? 770  HOH B O   1 
HETATM 8657 O  O   . HOH Q 7 .   ? 25.98519 28.71343  19.59676  1.000 79.35138  ? 771  HOH B O   1 
HETATM 8658 O  O   . HOH Q 7 .   ? 46.81102 -5.31265  26.47638  1.000 70.59610  ? 772  HOH B O   1 
HETATM 8659 O  O   . HOH Q 7 .   ? 41.20944 27.74838  13.80242  1.000 77.92598  ? 773  HOH B O   1 
HETATM 8660 O  O   . HOH Q 7 .   ? 64.34236 -7.82365  25.17496  1.000 73.69514  ? 774  HOH B O   1 
HETATM 8661 O  O   . HOH Q 7 .   ? 25.10492 29.83357  -10.64528 1.000 70.76829  ? 775  HOH B O   1 
HETATM 8662 O  O   . HOH Q 7 .   ? 43.90608 -3.41248  47.74900  1.000 60.01265  ? 776  HOH B O   1 
HETATM 8663 O  O   . HOH Q 7 .   ? 36.19575 31.36723  25.08469  1.000 87.48424  ? 777  HOH B O   1 
HETATM 8664 O  O   . HOH Q 7 .   ? 27.83992 30.47672  -9.62791  1.000 68.91546  ? 778  HOH B O   1 
HETATM 8665 O  O   . HOH Q 7 .   ? 56.24703 -17.88727 34.02507  1.000 86.58638  ? 779  HOH B O   1 
HETATM 8666 O  O   . HOH Q 7 .   ? 29.94606 40.21695  5.33422   1.000 78.14294  ? 780  HOH B O   1 
HETATM 8667 O  O   . HOH Q 7 .   ? 33.92814 14.30128  16.72699  1.000 45.37366  ? 781  HOH B O   1 
HETATM 8668 O  O   . HOH Q 7 .   ? 51.01324 -5.87519  25.36507  1.000 51.90308  ? 782  HOH B O   1 
HETATM 8669 O  O   . HOH Q 7 .   ? 30.67956 30.99581  25.49707  1.000 99.56028  ? 783  HOH B O   1 
HETATM 8670 O  O   . HOH Q 7 .   ? 63.06214 2.94121   50.57671  1.000 76.28597  ? 784  HOH B O   1 
HETATM 8671 O  O   . HOH Q 7 .   ? 31.57845 20.45940  -3.25430  1.000 70.49281  ? 785  HOH B O   1 
HETATM 8672 O  O   . HOH Q 7 .   ? 50.81968 -17.13609 40.95670  1.000 78.44667  ? 786  HOH B O   1 
HETATM 8673 O  O   . HOH Q 7 .   ? 68.26161 6.22005   49.46531  1.000 88.05419  ? 787  HOH B O   1 
HETATM 8674 O  O   . HOH Q 7 .   ? 50.61686 13.98703  30.93412  1.000 53.82088  ? 788  HOH B O   1 
HETATM 8675 O  O   . HOH Q 7 .   ? 51.74894 11.49551  31.70584  1.000 81.31351  ? 789  HOH B O   1 
HETATM 8676 O  O   . HOH Q 7 .   ? 50.33811 1.43843   53.52049  1.000 70.81227  ? 790  HOH B O   1 
HETATM 8677 O  O   . HOH Q 7 .   ? 55.80805 1.56155   18.36692  1.000 65.04239  ? 791  HOH B O   1 
HETATM 8678 O  O   . HOH Q 7 .   ? 53.56818 -2.13918  15.90482  1.000 73.25121  ? 792  HOH B O   1 
HETATM 8679 O  O   . HOH Q 7 .   ? 49.61264 -6.75041  38.93279  1.000 59.71457  ? 793  HOH B O   1 
HETATM 8680 O  O   . HOH Q 7 .   ? 55.39976 -2.37657  20.40462  1.000 75.87894  ? 794  HOH B O   1 
HETATM 8681 O  O   . HOH Q 7 .   ? 52.00202 9.33794   32.62160  1.000 54.44142  ? 795  HOH B O   1 
HETATM 8682 O  O   . HOH Q 7 .   ? 50.93027 -10.39428 38.42711  1.000 68.88449  ? 796  HOH B O   1 
HETATM 8683 O  O   . HOH Q 7 .   ? 61.13057 -2.49600  50.56731  1.000 71.73757  ? 797  HOH B O   1 
HETATM 8684 O  O   . HOH Q 7 .   ? 41.91458 6.03124   30.46610  1.000 71.32543  ? 798  HOH B O   1 
HETATM 8685 O  O   . HOH Q 7 .   ? 55.35865 -9.24343  46.72526  1.000 65.16166  ? 799  HOH B O   1 
HETATM 8686 O  O   . HOH Q 7 .   ? 40.69810 -4.46554  26.48615  1.000 70.56775  ? 800  HOH B O   1 
HETATM 8687 O  O   . HOH Q 7 .   ? 58.34511 -14.89921 30.02705  1.000 74.10057  ? 801  HOH B O   1 
HETATM 8688 O  O   . HOH Q 7 .   ? 24.95184 29.86768  -13.67286 1.000 80.87618  ? 802  HOH B O   1 
HETATM 8689 O  O   . HOH Q 7 .   ? 55.60538 -19.16111 26.54882  1.000 84.73227  ? 803  HOH B O   1 
HETATM 8690 O  O   . HOH Q 7 .   ? 29.26052 22.78850  1.49617   1.000 37.75467  ? 804  HOH B O   1 
HETATM 8691 O  O   . HOH Q 7 .   ? 56.04420 -18.54081 29.75782  1.000 62.74040  ? 805  HOH B O   1 
HETATM 8692 O  O   . HOH Q 7 .   ? 53.40238 17.48047  14.70505  1.000 68.84921  ? 806  HOH B O   1 
HETATM 8693 O  O   . HOH Q 7 .   ? 54.66932 1.83783   16.09890  1.000 90.07413  ? 807  HOH B O   1 
HETATM 8694 O  O   . HOH Q 7 .   ? 38.46588 -2.53613  26.88039  1.000 76.64465  ? 808  HOH B O   1 
HETATM 8695 O  O   . HOH Q 7 .   ? 20.55646 36.12593  10.30889  1.000 121.97952 ? 809  HOH B O   1 
HETATM 8696 O  O   . HOH Q 7 .   ? 55.52411 11.51188  19.60287  1.000 65.03102  ? 810  HOH B O   1 
HETATM 8697 O  O   . HOH Q 7 .   ? 41.92738 3.20281   40.08525  1.000 70.88402  ? 811  HOH B O   1 
HETATM 8698 O  O   . HOH Q 7 .   ? 43.25145 2.42422   31.21285  1.000 79.14473  ? 812  HOH B O   1 
HETATM 8699 O  O   . HOH Q 7 .   ? 23.87230 27.41514  -13.47162 1.000 70.38096  ? 813  HOH B O   1 
HETATM 8700 O  O   . HOH Q 7 .   ? 43.45356 15.93983  30.68382  1.000 62.36745  ? 814  HOH B O   1 
HETATM 8701 O  O   . HOH Q 7 .   ? 32.69764 3.98662   26.16389  1.000 66.09808  ? 815  HOH B O   1 
HETATM 8702 O  O   . HOH Q 7 .   ? 43.96710 6.14580   34.00381  1.000 66.41258  ? 816  HOH B O   1 
HETATM 8703 O  O   . HOH Q 7 .   ? 30.15299 24.14586  -15.69198 1.000 63.21597  ? 817  HOH B O   1 
HETATM 8704 O  O   . HOH Q 7 .   ? 63.91008 -10.50775 38.23467  1.000 71.08969  ? 818  HOH B O   1 
HETATM 8705 O  O   . HOH Q 7 .   ? 16.21710 21.97034  -15.26946 1.000 88.78580  ? 819  HOH B O   1 
HETATM 8706 O  O   . HOH Q 7 .   ? 31.15923 20.95324  19.22245  1.000 70.80285  ? 820  HOH B O   1 
HETATM 8707 O  O   . HOH Q 7 .   ? 43.45202 -2.30579  32.27762  1.000 67.31606  ? 821  HOH B O   1 
HETATM 8708 O  O   . HOH Q 7 .   ? 44.59816 1.61549   33.32307  1.000 57.64285  ? 822  HOH B O   1 
HETATM 8709 O  O   . HOH Q 7 .   ? 56.75137 4.33408   54.55486  1.000 78.10249  ? 823  HOH B O   1 
HETATM 8710 O  O   . HOH Q 7 .   ? 57.17640 2.62110   52.58374  1.000 71.79002  ? 824  HOH B O   1 
HETATM 8711 O  O   . HOH Q 7 .   ? 43.28801 -5.22908  32.53161  1.000 66.81961  ? 825  HOH B O   1 
HETATM 8712 O  O   . HOH Q 7 .   ? 33.17858 11.60604  13.15582  1.000 48.71852  ? 826  HOH B O   1 
HETATM 8713 O  O   . HOH Q 7 .   ? 65.72956 -6.95585  47.44245  1.000 84.23770  ? 827  HOH B O   1 
HETATM 8714 O  O   . HOH Q 7 .   ? 54.20404 -18.98404 28.35742  1.000 64.84986  ? 828  HOH B O   1 
HETATM 8715 O  O   . HOH Q 7 .   ? 55.88761 0.31970   52.00542  1.000 56.69181  ? 829  HOH B O   1 
HETATM 8716 O  O   . HOH Q 7 .   ? 61.85994 -10.83283 22.23306  1.000 96.63470  ? 830  HOH B O   1 
HETATM 8717 O  O   . HOH Q 7 .   ? 43.67414 -8.92874  32.97222  1.000 86.17891  ? 831  HOH B O   1 
HETATM 8718 O  O   . HOH Q 7 .   ? 63.16882 -13.12645 31.00671  1.000 80.54286  ? 832  HOH B O   1 
HETATM 8719 O  O   . HOH Q 7 .   ? 24.20412 22.68461  21.68086  1.000 78.22468  ? 833  HOH B O   1 
HETATM 8720 O  O   . HOH Q 7 .   ? 34.46075 5.66498   28.91216  1.000 92.59461  ? 834  HOH B O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N   . MET A 1   ? 1.34668 0.98907 1.02689 0.01085  -0.16983 0.10080  -1   MET A N   
2    C  CA  . MET A 1   ? 1.40453 1.05571 1.08992 0.00309  -0.15741 0.09904  -1   MET A CA  
3    C  C   . MET A 1   ? 1.35107 1.02917 1.05639 0.00733  -0.15581 0.09245  -1   MET A C   
4    O  O   . MET A 1   ? 1.37491 1.06873 1.08456 0.00937  -0.16064 0.09154  -1   MET A O   
5    C  CB  . MET A 1   ? 1.38109 1.02685 1.05082 -0.00590 -0.15271 0.10297  -1   MET A CB  
6    C  CG  . MET A 1   ? 1.38849 1.02852 1.05312 -0.01420 -0.13998 0.10464  -1   MET A CG  
7    S  SD  . MET A 1   ? 1.87485 1.53619 1.55975 -0.01518 -0.13040 0.09775  -1   MET A SD  
8    C  CE  . MET A 1   ? 1.27902 0.95949 0.96865 -0.01464 -0.13510 0.09432  -1   MET A CE  
9    N  N   . VAL A 2   ? 1.30150 0.98548 1.01900 0.00823  -0.14942 0.08858  0    VAL A N   
10   C  CA  . VAL A 2   ? 1.24894 0.95870 0.98535 0.01202  -0.14668 0.08273  0    VAL A CA  
11   C  C   . VAL A 2   ? 1.19085 0.90769 0.92825 0.00208  -0.13588 0.08236  0    VAL A C   
12   O  O   . VAL A 2   ? 1.16101 0.86508 0.89209 -0.00427 -0.12780 0.08395  0    VAL A O   
13   C  CB  . VAL A 2   ? 1.29506 1.00682 1.04340 0.02014  -0.14692 0.07802  0    VAL A CB  
14   C  CG1 . VAL A 2   ? 1.31984 1.00986 1.06126 0.01433  -0.14172 0.08024  0    VAL A CG1 
15   C  CG2 . VAL A 2   ? 1.26544 1.00385 1.03208 0.02249  -0.14162 0.07258  0    VAL A CG2 
16   N  N   . PRO A 3   ? 1.10976 0.84633 0.85442 0.00039  -0.13599 0.08091  1    PRO A N   
17   C  CA  . PRO A 3   ? 1.08976 0.83055 0.83370 -0.00860 -0.12698 0.08029  1    PRO A CA  
18   C  C   . PRO A 3   ? 1.10296 0.85134 0.85995 -0.00839 -0.11811 0.07618  1    PRO A C   
19   O  O   . PRO A 3   ? 1.08202 0.84384 0.85404 -0.00089 -0.11989 0.07253  1    PRO A O   
20   C  CB  . PRO A 3   ? 1.00098 0.76196 0.75185 -0.00973 -0.13227 0.08018  1    PRO A CB  
21   C  CG  . PRO A 3   ? 1.03706 0.80049 0.78720 -0.00292 -0.14379 0.08240  1    PRO A CG  
22   C  CD  . PRO A 3   ? 1.17553 0.93095 0.92838 0.00610  -0.14522 0.08077  1    PRO A CD  
23   N  N   . ILE A 4   ? 1.11076 0.85066 0.86110 -0.01590 -0.10861 0.07675  2    ILE A N   
24   C  CA  . ILE A 4   ? 1.07216 0.81805 0.83346 -0.01700 -0.09958 0.07341  2    ILE A CA  
25   C  C   . ILE A 4   ? 1.03422 0.79016 0.79696 -0.02328 -0.09343 0.07184  2    ILE A C   
26   O  O   . ILE A 4   ? 1.03857 0.78586 0.78671 -0.02867 -0.09297 0.07424  2    ILE A O   
27   C  CB  . ILE A 4   ? 1.10853 0.83551 0.86169 -0.01994 -0.09371 0.07623  2    ILE A CB  
28   C  CG1 . ILE A 4   ? 1.02400 0.73491 0.75670 -0.02625 -0.09098 0.08161  2    ILE A CG1 
29   C  CG2 . ILE A 4   ? 1.10834 0.82571 0.86324 -0.01361 -0.10082 0.07701  2    ILE A CG2 
30   C  CD1 . ILE A 4   ? 1.22770 0.92301 0.95254 -0.02977 -0.08516 0.08644  2    ILE A CD1 
31   N  N   . SER A 5   ? 1.07150 0.84460 0.85064 -0.02210 -0.08946 0.06772  3    SER A N   
32   C  CA  . SER A 5   ? 0.96257 0.74484 0.74376 -0.02801 -0.08448 0.06626  3    SER A CA  
33   C  C   . SER A 5   ? 0.98649 0.75366 0.75553 -0.03363 -0.07490 0.06709  3    SER A C   
34   O  O   . SER A 5   ? 0.92696 0.68542 0.69558 -0.03289 -0.06965 0.06779  3    SER A O   
35   C  CB  . SER A 5   ? 1.08087 0.88530 0.88249 -0.02521 -0.08216 0.06217  3    SER A CB  
36   O  OG  . SER A 5   ? 1.18597 1.00959 0.99830 -0.02091 -0.09034 0.06233  3    SER A OG  
37   N  N   . PRO A 6   ? 1.03705 0.80073 0.79547 -0.03900 -0.07307 0.06741  4    PRO A N   
38   C  CA  . PRO A 6   ? 1.00195 0.75336 0.74823 -0.04251 -0.06350 0.06790  4    PRO A CA  
39   C  C   . PRO A 6   ? 1.04600 0.80826 0.80571 -0.04334 -0.05509 0.06430  4    PRO A C   
40   O  O   . PRO A 6   ? 1.02327 0.80064 0.79545 -0.04389 -0.05670 0.06129  4    PRO A O   
41   C  CB  . PRO A 6   ? 1.03163 0.77471 0.76044 -0.04622 -0.06683 0.06857  4    PRO A CB  
42   C  CG  . PRO A 6   ? 0.98842 0.74655 0.72848 -0.04713 -0.07590 0.06735  4    PRO A CG  
43   C  CD  . PRO A 6   ? 1.03944 0.80892 0.79479 -0.04183 -0.08082 0.06784  4    PRO A CD  
44   N  N   . ILE A 7   ? 1.00140 0.75684 0.75889 -0.04377 -0.04625 0.06537  5    ILE A N   
45   C  CA  . ILE A 7   ? 1.01549 0.77989 0.78426 -0.04472 -0.03784 0.06232  5    ILE A CA  
46   C  C   . ILE A 7   ? 1.03220 0.79528 0.79146 -0.04776 -0.03427 0.06055  5    ILE A C   
47   O  O   . ILE A 7   ? 1.06966 0.81931 0.80940 -0.04872 -0.03259 0.06265  5    ILE A O   
48   C  CB  . ILE A 7   ? 0.90037 0.65852 0.66961 -0.04496 -0.03025 0.06515  5    ILE A CB  
49   C  CG1 . ILE A 7   ? 0.96275 0.72069 0.74227 -0.04192 -0.03566 0.06610  5    ILE A CG1 
50   C  CG2 . ILE A 7   ? 0.99803 0.76460 0.77657 -0.04633 -0.02111 0.06248  5    ILE A CG2 
51   C  CD1 . ILE A 7   ? 0.96783 0.71890 0.74895 -0.04358 -0.03041 0.06995  5    ILE A CD1 
52   N  N   . GLU A 8   ? 1.05313 0.82945 0.82498 -0.04874 -0.03368 0.05667  6    GLU A N   
53   C  CA  . GLU A 8   ? 1.10666 0.88055 0.86967 -0.05170 -0.03238 0.05473  6    GLU A CA  
54   C  C   . GLU A 8   ? 1.10699 0.87092 0.85802 -0.05129 -0.02212 0.05497  6    GLU A C   
55   O  O   . GLU A 8   ? 1.08482 0.85326 0.84493 -0.05023 -0.01420 0.05528  6    GLU A O   
56   C  CB  . GLU A 8   ? 1.18192 0.97302 0.96256 -0.05318 -0.03325 0.05141  6    GLU A CB  
57   C  CG  . GLU A 8   ? 1.24577 1.03315 1.01779 -0.05676 -0.03319 0.04954  6    GLU A CG  
58   C  CD  . GLU A 8   ? 1.26180 1.06697 1.05176 -0.05898 -0.03438 0.04739  6    GLU A CD  
59   O  OE1 . GLU A 8   ? 1.24727 1.06912 1.05470 -0.05762 -0.03770 0.04776  6    GLU A OE1 
60   O  OE2 . GLU A 8   ? 1.27085 1.07340 1.05669 -0.06147 -0.03211 0.04546  6    GLU A OE2 
61   N  N   . THR A 9   ? 1.03645 0.78708 0.76652 -0.05169 -0.02277 0.05500  7    THR A N   
62   C  CA  . THR A 9   ? 0.93618 0.67793 0.65184 -0.04946 -0.01316 0.05545  7    THR A CA  
63   C  C   . THR A 9   ? 1.02619 0.77356 0.74693 -0.04969 -0.00816 0.05125  7    THR A C   
64   O  O   . THR A 9   ? 1.01140 0.75953 0.73265 -0.05208 -0.01454 0.04821  7    THR A O   
65   C  CB  . THR A 9   ? 1.03629 0.75998 0.72441 -0.04784 -0.01647 0.05671  7    THR A CB  
66   O  OG1 . THR A 9   ? 1.17144 0.88965 0.85411 -0.04728 -0.01943 0.06136  7    THR A OG1 
67   C  CG2 . THR A 9   ? 0.99723 0.71352 0.66892 -0.04373 -0.00655 0.05649  7    THR A CG2 
68   N  N   . VAL A 10  ? 0.97395 0.72559 0.69875 -0.04764 0.00271  0.05176  8    VAL A N   
69   C  CA  . VAL A 10  ? 0.93767 0.69362 0.66540 -0.04683 0.00852  0.04804  8    VAL A CA  
70   C  C   . VAL A 10  ? 1.02051 0.76160 0.72213 -0.04267 0.01132  0.04721  8    VAL A C   
71   O  O   . VAL A 10  ? 1.01830 0.75441 0.70746 -0.03901 0.01774  0.05090  8    VAL A O   
72   C  CB  . VAL A 10  ? 0.89305 0.66160 0.63794 -0.04632 0.01839  0.04922  8    VAL A CB  
73   C  CG1 . VAL A 10  ? 0.93152 0.70335 0.67659 -0.04453 0.02500  0.04573  8    VAL A CG1 
74   C  CG2 . VAL A 10  ? 0.85194 0.63329 0.62056 -0.04904 0.01450  0.04870  8    VAL A CG2 
75   N  N   . PRO A 11  ? 0.95650 0.68997 0.64833 -0.04273 0.00628  0.04285  9    PRO A N   
76   C  CA  . PRO A 11  ? 1.01068 0.72765 0.67508 -0.03699 0.00815  0.04105  9    PRO A CA  
77   C  C   . PRO A 11  ? 1.08648 0.80964 0.75153 -0.03156 0.02106  0.04062  9    PRO A C   
78   O  O   . PRO A 11  ? 1.08280 0.81760 0.76536 -0.03318 0.02466  0.03853  9    PRO A O   
79   C  CB  . PRO A 11  ? 1.02169 0.72882 0.67885 -0.03993 -0.00297 0.03660  9    PRO A CB  
80   C  CG  . PRO A 11  ? 0.96755 0.69242 0.65279 -0.04616 -0.00492 0.03598  9    PRO A CG  
81   C  CD  . PRO A 11  ? 0.96344 0.70265 0.66782 -0.04791 -0.00215 0.03982  9    PRO A CD  
82   N  N   . VAL A 12  ? 1.18648 0.90318 0.83241 -0.02477 0.02813  0.04306  10   VAL A N   
83   C  CA  . VAL A 12  ? 1.11384 0.83906 0.75970 -0.01874 0.04115  0.04422  10   VAL A CA  
84   C  C   . VAL A 12  ? 1.01941 0.72904 0.63465 -0.00906 0.04253  0.04096  10   VAL A C   
85   O  O   . VAL A 12  ? 1.10625 0.80018 0.69790 -0.00577 0.03743  0.04112  10   VAL A O   
86   C  CB  . VAL A 12  ? 1.05330 0.79065 0.70750 -0.01902 0.05018  0.05221  10   VAL A CB  
87   C  CG1 . VAL A 12  ? 1.03153 0.78112 0.68794 -0.01351 0.06351  0.05463  10   VAL A CG1 
88   C  CG2 . VAL A 12  ? 1.12361 0.87236 0.80508 -0.02756 0.04684  0.05464  10   VAL A CG2 
89   N  N   . LYS A 13  ? 1.03601 0.74928 0.65065 -0.00372 0.04894  0.03770  11   LYS A N   
90   C  CA  . LYS A 13  ? 1.11796 0.81785 0.70356 0.00787  0.05160  0.03419  11   LYS A CA  
91   C  C   . LYS A 13  ? 1.13974 0.85651 0.72910 0.01545  0.06707  0.03775  11   LYS A C   
92   O  O   . LYS A 13  ? 1.15789 0.89515 0.77393 0.01030  0.07416  0.04189  11   LYS A O   
93   C  CB  . LYS A 13  ? 1.08260 0.76757 0.65960 0.00863  0.04259  0.02611  11   LYS A CB  
94   C  CG  . LYS A 13  ? 1.24224 0.91085 0.81419 0.00081  0.02626  0.02346  11   LYS A CG  
95   C  CD  . LYS A 13  ? 1.39867 1.04874 0.95567 0.00250  0.01668  0.01652  11   LYS A CD  
96   C  CE  . LYS A 13  ? 1.52757 1.16144 1.07820 -0.00602 -0.00059 0.01531  11   LYS A CE  
97   N  NZ  . LYS A 13  ? 1.51414 1.12468 1.04398 -0.00410 -0.01186 0.00929  11   LYS A NZ  
98   N  N   . LEU A 14  ? 1.20185 0.91016 0.76363 0.02822  0.07182  0.03633  12   LEU A N   
99   C  CA  . LEU A 14  ? 1.19734 0.92223 0.76035 0.03733  0.08607  0.03910  12   LEU A CA  
100  C  C   . LEU A 14  ? 1.20694 0.92944 0.77209 0.04113  0.08546  0.03181  12   LEU A C   
101  O  O   . LEU A 14  ? 1.25082 0.95625 0.81197 0.03747  0.07365  0.02484  12   LEU A O   
102  C  CB  . LEU A 14  ? 1.14764 0.86716 0.67942 0.05123  0.09232  0.04125  12   LEU A CB  
103  C  CG  . LEU A 14  ? 1.19604 0.92144 0.72497 0.04883  0.09559  0.05024  12   LEU A CG  
104  C  CD1 . LEU A 14  ? 1.14964 0.86794 0.64378 0.06431  0.10089  0.05113  12   LEU A CD1 
105  C  CD2 . LEU A 14  ? 1.17072 0.92461 0.73006 0.04131  0.10611  0.06044  12   LEU A CD2 
106  N  N   . LYS A 15  ? 1.29653 1.03718 0.86865 0.04806  0.09799  0.03424  13   LYS A N   
107  C  CA  . LYS A 15  ? 1.28151 1.02021 0.85433 0.05308  0.09813  0.02759  13   LYS A CA  
108  C  C   . LYS A 15  ? 1.44965 1.16056 0.98565 0.06533  0.09074  0.01922  13   LYS A C   
109  O  O   . LYS A 15  ? 1.36142 1.06292 0.87030 0.07531  0.09217  0.01996  13   LYS A O   
110  C  CB  . LYS A 15  ? 1.13819 0.90287 0.72390 0.05949  0.11333  0.03255  13   LYS A CB  
111  C  CG  . LYS A 15  ? 1.11811 0.90742 0.74133 0.04659  0.11831  0.03953  13   LYS A CG  
112  C  CD  . LYS A 15  ? 1.08168 0.89672 0.71773 0.05225  0.13221  0.04498  13   LYS A CD  
113  C  CE  . LYS A 15  ? 1.08464 0.92097 0.75693 0.03883  0.13505  0.05141  13   LYS A CE  
114  N  NZ  . LYS A 15  ? 1.04994 0.91255 0.73612 0.04297  0.14781  0.05800  13   LYS A NZ  
115  N  N   . PRO A 16  ? 1.53925 1.23522 1.07213 0.06485  0.08189  0.01136  14   PRO A N   
116  C  CA  . PRO A 16  ? 1.53829 1.20283 1.03478 0.07495  0.07148  0.00315  14   PRO A CA  
117  C  C   . PRO A 16  ? 1.61668 1.28023 1.08555 0.09516  0.08113  0.00189  14   PRO A C   
118  O  O   . PRO A 16  ? 1.54011 1.22321 1.01825 0.10270  0.09321  0.00351  14   PRO A O   
119  C  CB  . PRO A 16  ? 1.54521 1.20047 1.05002 0.06983  0.06268  -0.00306 14   PRO A CB  
120  C  CG  . PRO A 16  ? 1.52046 1.19760 1.06462 0.05350  0.06417  0.00166  14   PRO A CG  
121  C  CD  . PRO A 16  ? 1.45325 1.15853 1.01494 0.05413  0.07935  0.00988  14   PRO A CD  
122  N  N   . GLY A 17  ? 1.84635 1.48765 1.28059 0.10453  0.07554  -0.00087 15   GLY A N   
123  C  CA  . GLY A 17  ? 1.88489 1.52335 1.28814 0.12555  0.08369  -0.00242 15   GLY A CA  
124  C  C   . GLY A 17  ? 1.78915 1.45287 1.19546 0.13003  0.09861  0.00747  15   GLY A C   
125  O  O   . GLY A 17  ? 1.87367 1.52920 1.24824 0.14519  0.10144  0.00697  15   GLY A O   
126  N  N   . MET A 18  ? 1.59173 1.28536 1.03453 0.11728  0.10758  0.01673  16   MET A N   
127  C  CA  . MET A 18  ? 1.47186 1.19060 0.92009 0.11939  0.12107  0.02779  16   MET A CA  
128  C  C   . MET A 18  ? 1.41652 1.12198 0.85162 0.11423  0.11432  0.03056  16   MET A C   
129  O  O   . MET A 18  ? 1.40975 1.09559 0.84676 0.10273  0.10034  0.02656  16   MET A O   
130  C  CB  . MET A 18  ? 1.34084 1.09211 0.83154 0.10600  0.13025  0.03690  16   MET A CB  
131  C  CG  . MET A 18  ? 1.38045 1.15110 0.88521 0.11215  0.13982  0.03666  16   MET A CG  
132  S  SD  . MET A 18  ? 1.31435 1.11906 0.86852 0.09481  0.14755  0.04665  16   MET A SD  
133  C  CE  . MET A 18  ? 1.39737 1.23677 0.95320 0.10446  0.16631  0.06011  16   MET A CE  
134  N  N   . ASP A 19  ? 1.46892 1.18684 0.89089 0.12300  0.12451  0.03817  17   ASP A N   
135  C  CA  . ASP A 19  ? 1.41511 1.12405 0.82414 0.11948  0.12034  0.04245  17   ASP A CA  
136  C  C   . ASP A 19  ? 1.33950 1.07773 0.77809 0.10747  0.12979  0.05610  17   ASP A C   
137  O  O   . ASP A 19  ? 1.33599 1.10099 0.80264 0.10297  0.13960  0.06225  17   ASP A O   
138  C  CB  . ASP A 19  ? 1.47639 1.17395 0.84283 0.13979  0.12343  0.04063  17   ASP A CB  
139  C  CG  . ASP A 19  ? 1.53647 1.21432 0.88230 0.13720  0.11446  0.04138  17   ASP A CG  
140  O  OD1 . ASP A 19  ? 1.51658 1.18656 0.87957 0.12014  0.10421  0.04194  17   ASP A OD1 
141  O  OD2 . ASP A 19  ? 1.57386 1.24484 0.88590 0.15296  0.11773  0.04150  17   ASP A OD2 
142  N  N   . GLY A 20  ? 1.28252 1.01418 0.71404 0.10198  0.12572  0.06100  18   GLY A N   
143  C  CA  . GLY A 20  ? 1.31797 1.07254 0.77374 0.09037  0.13234  0.07404  18   GLY A CA  
144  C  C   . GLY A 20  ? 1.30533 1.08892 0.75984 0.09955  0.14934  0.08547  18   GLY A C   
145  O  O   . GLY A 20  ? 1.28073 1.06636 0.71100 0.11736  0.15656  0.08313  18   GLY A O   
146  N  N   . PRO A 21  ? 1.31883 1.12575 0.79912 0.08773  0.15557  0.09855  19   PRO A N   
147  C  CA  . PRO A 21  ? 1.15199 0.99062 0.63540 0.09389  0.17159  0.11193  19   PRO A CA  
148  C  C   . PRO A 21  ? 1.16728 1.00447 0.61948 0.10481  0.17593  0.11789  19   PRO A C   
149  O  O   . PRO A 21  ? 1.18827 1.00465 0.62606 0.10110  0.16669  0.11635  19   PRO A O   
150  C  CB  . PRO A 21  ? 1.12625 0.98455 0.64756 0.07466  0.17285  0.12367  19   PRO A CB  
151  C  CG  . PRO A 21  ? 1.15765 0.99133 0.68288 0.06191  0.15799  0.11867  19   PRO A CG  
152  C  CD  . PRO A 21  ? 1.21649 1.02191 0.72447 0.06815  0.14746  0.10208  19   PRO A CD  
153  N  N   . LYS A 22  ? 1.19298 1.05442 0.63469 0.11912  0.19054  0.12522  20   LYS A N   
154  C  CA  . LYS A 22  ? 1.26986 1.13574 0.68111 0.13222  0.19739  0.13212  20   LYS A CA  
155  C  C   . LYS A 22  ? 1.28538 1.19436 0.71260 0.13287  0.21430  0.15041  20   LYS A C   
156  O  O   . LYS A 22  ? 1.43082 1.35914 0.84381 0.15024  0.22587  0.15299  20   LYS A O   
157  C  CB  . LYS A 22  ? 1.33726 1.18341 0.70720 0.15556  0.19657  0.11925  20   LYS A CB  
158  C  CG  . LYS A 22  ? 1.28087 1.08387 0.63316 0.15443  0.17863  0.10239  20   LYS A CG  
159  C  CD  . LYS A 22  ? 1.49441 1.27769 0.80972 0.17687  0.17687  0.08898  20   LYS A CD  
160  C  CE  . LYS A 22  ? 1.51432 1.25355 0.80967 0.17475  0.15755  0.07394  20   LYS A CE  
161  N  NZ  . LYS A 22  ? 1.50573 1.22788 0.78267 0.17103  0.14994  0.07639  20   LYS A NZ  
162  N  N   . VAL A 23  ? 1.14884 1.07379 0.60808 0.11307  0.21439  0.16329  21   VAL A N   
163  C  CA  . VAL A 23  ? 1.17695 1.14296 0.65710 0.10895  0.22817  0.18240  21   VAL A CA  
164  C  C   . VAL A 23  ? 1.18810 1.16264 0.65445 0.10805  0.23206  0.19690  21   VAL A C   
165  O  O   . VAL A 23  ? 1.26151 1.21385 0.72398 0.09769  0.22139  0.19627  21   VAL A O   
166  C  CB  . VAL A 23  ? 1.22542 1.20287 0.74916 0.08727  0.22473  0.18830  21   VAL A CB  
167  C  CG1 . VAL A 23  ? 1.19348 1.21381 0.73916 0.08266  0.23808  0.20854  21   VAL A CG1 
168  C  CG2 . VAL A 23  ? 1.12896 1.09475 0.66465 0.08781  0.21953  0.17299  21   VAL A CG2 
169  N  N   . LYS A 24  ? 1.19993 1.20789 0.67051 0.11526  0.24175  0.20562  22   LYS A N   
170  C  CA  . LYS A 24  ? 1.12808 1.14726 0.59098 0.11339  0.24356  0.21751  22   LYS A CA  
171  C  C   . LYS A 24  ? 1.18019 1.21180 0.67072 0.09015  0.24237  0.23564  22   LYS A C   
172  O  O   . LYS A 24  ? 1.13385 1.18275 0.65620 0.07761  0.24441  0.24286  22   LYS A O   
173  C  CB  . LYS A 24  ? 1.10551 1.15810 0.56752 0.12736  0.25408  0.22171  22   LYS A CB  
174  N  N   . GLN A 25  ? 1.14133 1.16269 0.61917 0.08443  0.23800  0.24287  23   GLN A N   
175  C  CA  . GLN A 25  ? 1.13794 1.16740 0.63860 0.06282  0.23505  0.26031  23   GLN A CA  
176  C  C   . GLN A 25  ? 1.28740 1.35788 0.80756 0.05800  0.24373  0.27686  23   GLN A C   
177  O  O   . GLN A 25  ? 1.19720 1.28181 0.70104 0.07052  0.24989  0.27823  23   GLN A O   
178  C  CB  . GLN A 25  ? 1.11587 1.11711 0.59429 0.05904  0.22630  0.26157  23   GLN A CB  
179  C  CG  . GLN A 25  ? 1.08355 1.09312 0.58131 0.03848  0.22271  0.28059  23   GLN A CG  
180  C  CD  . GLN A 25  ? 1.15643 1.16269 0.68718 0.01987  0.21639  0.28448  23   GLN A CD  
181  O  OE1 . GLN A 25  ? 1.09537 1.07482 0.63198 0.01726  0.20542  0.26717  23   GLN A OE1 
182  N  NE2 . GLN A 25  ? 1.12152 1.15402 0.68004 0.00459  0.21878  0.30244  23   GLN A NE2 
183  N  N   . TRP A 26  ? 1.23388 1.32240 0.78872 0.03990  0.24352  0.28935  24   TRP A N   
184  C  CA  . TRP A 26  ? 1.25480 1.38094 0.83080 0.03316  0.25036  0.30563  24   TRP A CA  
185  C  C   . TRP A 26  ? 1.29000 1.41741 0.85697 0.02584  0.24837  0.31910  24   TRP A C   
186  O  O   . TRP A 26  ? 1.16192 1.26122 0.71597 0.01917  0.23953  0.31890  24   TRP A O   
187  C  CB  . TRP A 26  ? 1.25431 1.39418 0.86898 0.01411  0.24783  0.31496  24   TRP A CB  
188  C  CG  . TRP A 26  ? 1.46350 1.61771 1.09323 0.02118  0.25317  0.30674  24   TRP A CG  
189  C  CD1 . TRP A 26  ? 1.40010 1.54085 1.01344 0.03825  0.25535  0.28886  24   TRP A CD1 
190  C  CD2 . TRP A 26  ? 1.53021 1.71406 1.19405 0.01135  0.25619  0.31613  24   TRP A CD2 
191  N  NE1 . TRP A 26  ? 1.55502 1.71565 1.19032 0.03974  0.25996  0.28667  24   TRP A NE1 
192  C  CE2 . TRP A 26  ? 1.65944 1.84720 1.32607 0.02347  0.26062  0.30323  24   TRP A CE2 
193  C  CE3 . TRP A 26  ? 1.37591 1.58203 1.06775 -0.00662 0.25460  0.33414  24   TRP A CE3 
194  C  CZ2 . TRP A 26  ? 1.61261 1.82678 1.30923 0.01836  0.26389  0.30785  24   TRP A CZ2 
195  C  CZ3 . TRP A 26  ? 1.32140 1.55319 1.04287 -0.01181 0.25732  0.33863  24   TRP A CZ3 
196  C  CH2 . TRP A 26  ? 1.46582 1.70196 1.18960 0.00070  0.26212  0.32559  24   TRP A CH2 
197  N  N   . PRO A 27  ? 1.30560 1.46564 0.87905 0.02739  0.25638  0.33128  25   PRO A N   
198  C  CA  . PRO A 27  ? 1.18378 1.34763 0.75341 0.01752  0.25437  0.34654  25   PRO A CA  
199  C  C   . PRO A 27  ? 1.06099 1.22126 0.65860 -0.00812 0.24537  0.36032  25   PRO A C   
200  O  O   . PRO A 27  ? 1.17116 1.34577 0.79875 -0.01840 0.24493  0.36466  25   PRO A O   
201  C  CB  . PRO A 27  ? 1.24195 1.44567 0.81534 0.02686  0.26618  0.35579  25   PRO A CB  
202  C  CG  . PRO A 27  ? 1.15893 1.37234 0.72690 0.04721  0.27389  0.34139  25   PRO A CG  
203  C  CD  . PRO A 27  ? 1.24231 1.43632 0.82336 0.04081  0.26775  0.33097  25   PRO A CD  
204  N  N   . LEU A 28  ? 1.18085 1.32045 0.76794 -0.01807 0.23719  0.36689  26   LEU A N   
205  C  CA  . LEU A 28  ? 1.23618 1.36594 0.84594 -0.04147 0.22627  0.37892  26   LEU A CA  
206  C  C   . LEU A 28  ? 1.27655 1.41505 0.88434 -0.05049 0.22510  0.39596  26   LEU A C   
207  O  O   . LEU A 28  ? 1.29125 1.43012 0.87280 -0.03936 0.22964  0.39593  26   LEU A O   
208  C  CB  . LEU A 28  ? 1.19987 1.28921 0.80104 -0.04665 0.21405  0.36974  26   LEU A CB  
209  C  CG  . LEU A 28  ? 1.17912 1.25751 0.78619 -0.04114 0.21331  0.35454  26   LEU A CG  
210  C  CD1 . LEU A 28  ? 1.10719 1.14708 0.70523 -0.04572 0.20112  0.34730  26   LEU A CD1 
211  C  CD2 . LEU A 28  ? 1.17733 1.27634 0.82061 -0.05272 0.21382  0.36004  26   LEU A CD2 
212  N  N   . THR A 29  ? 1.16621 1.31093 0.80178 -0.07066 0.21826  0.41035  27   THR A N   
213  C  CA  . THR A 29  ? 1.26996 1.42100 0.90647 -0.08150 0.21534  0.42753  27   THR A CA  
214  C  C   . THR A 29  ? 1.18703 1.30111 0.80054 -0.08469 0.20514  0.42559  27   THR A C   
215  O  O   . THR A 29  ? 1.13441 1.21805 0.73761 -0.08237 0.19814  0.41283  27   THR A O   
216  C  CB  . THR A 29  ? 1.25153 1.41497 0.92387 -0.10255 0.20818  0.44229  27   THR A CB  
217  O  OG1 . THR A 29  ? 1.34547 1.47547 1.02711 -0.11635 0.19311  0.43871  27   THR A OG1 
218  C  CG2 . THR A 29  ? 1.12192 1.31761 0.81844 -0.09991 0.21615  0.44203  27   THR A CG2 
219  N  N   . GLU A 30  ? 1.15370 1.27152 0.75948 -0.08993 0.20407  0.43903  28   GLU A N   
220  C  CA  . GLU A 30  ? 1.22221 1.30646 0.80519 -0.09231 0.19453  0.43824  28   GLU A CA  
221  C  C   . GLU A 30  ? 1.31320 1.36698 0.91177 -0.10924 0.17795  0.43864  28   GLU A C   
222  O  O   . GLU A 30  ? 1.24670 1.26735 0.82770 -0.10755 0.16915  0.43045  28   GLU A O   
223  C  CB  . GLU A 30  ? 1.16280 1.25939 0.73628 -0.09508 0.19694  0.45371  28   GLU A CB  
224  C  CG  . GLU A 30  ? 1.14045 1.20392 0.68706 -0.09527 0.18817  0.45277  28   GLU A CG  
225  C  CD  . GLU A 30  ? 1.17947 1.25706 0.71135 -0.09379 0.19312  0.46594  28   GLU A CD  
226  O  OE1 . GLU A 30  ? 1.18198 1.29591 0.71808 -0.08738 0.20564  0.47263  28   GLU A OE1 
227  O  OE2 . GLU A 30  ? 1.18893 1.24183 0.70525 -0.09861 0.18432  0.46978  28   GLU A OE2 
228  N  N   . GLU A 31  ? 1.33107 1.39528 0.96241 -0.12508 0.17253  0.44761  29   GLU A N   
229  C  CA  . GLU A 31  ? 1.37068 1.40543 1.01719 -0.14056 0.15543  0.44719  29   GLU A CA  
230  C  C   . GLU A 31  ? 1.27487 1.29227 0.92444 -0.13609 0.15222  0.43054  29   GLU A C   
231  O  O   . GLU A 31  ? 1.22775 1.21259 0.87516 -0.14158 0.13876  0.42460  29   GLU A O   
232  C  CB  . GLU A 31  ? 1.48614 1.53584 1.16539 -0.15905 0.14881  0.46183  29   GLU A CB  
233  C  CG  . GLU A 31  ? 1.61662 1.69686 1.32057 -0.15926 0.15662  0.46183  29   GLU A CG  
234  C  CD  . GLU A 31  ? 1.59872 1.68823 1.33481 -0.17891 0.14653  0.47527  29   GLU A CD  
235  O  OE1 . GLU A 31  ? 1.56691 1.63883 1.30545 -0.19210 0.13341  0.48449  29   GLU A OE1 
236  O  OE2 . GLU A 31  ? 1.59584 1.70954 1.35424 -0.18097 0.15088  0.47642  29   GLU A OE2 
237  N  N   . LYS A 32  ? 1.26398 1.30288 0.91873 -0.12589 0.16390  0.42287  30   LYS A N   
238  C  CA  . LYS A 32  ? 1.26657 1.29036 0.92288 -0.12059 0.16180  0.40711  30   LYS A CA  
239  C  C   . LYS A 32  ? 1.14968 1.14908 0.77376 -0.10678 0.16151  0.39464  30   LYS A C   
240  O  O   . LYS A 32  ? 1.13906 1.11259 0.76203 -0.10812 0.15210  0.38497  30   LYS A O   
241  C  CB  . LYS A 32  ? 1.21489 1.26828 0.88361 -0.11203 0.17457  0.40213  30   LYS A CB  
242  C  CG  . LYS A 32  ? 1.26901 1.34498 0.97217 -0.12606 0.17305  0.41282  30   LYS A CG  
243  C  CD  . LYS A 32  ? 1.21941 1.32337 0.93370 -0.11625 0.18522  0.40670  30   LYS A CD  
244  C  CE  . LYS A 32  ? 1.24810 1.37463 0.99694 -0.13037 0.18270  0.41745  30   LYS A CE  
245  N  NZ  . LYS A 32  ? 1.40032 1.55373 1.16058 -0.12059 0.19386  0.41129  30   LYS A NZ  
246  N  N   . ILE A 33  ? 1.26561 1.27323 0.86322 -0.09332 0.17096  0.39466  31   ILE A N   
247  C  CA  . ILE A 33  ? 1.20158 1.18507 0.76649 -0.08002 0.16947  0.38345  31   ILE A CA  
248  C  C   . ILE A 33  ? 1.14367 1.09485 0.70345 -0.09119 0.15351  0.38700  31   ILE A C   
249  O  O   . ILE A 33  ? 1.14933 1.07231 0.70127 -0.08816 0.14422  0.37339  31   ILE A O   
250  C  CB  . ILE A 33  ? 1.21079 1.20952 0.74868 -0.06439 0.18122  0.38351  31   ILE A CB  
251  C  CG1 . ILE A 33  ? 1.22065 1.24558 0.75919 -0.04916 0.19524  0.37497  31   ILE A CG1 
252  C  CG2 . ILE A 33  ? 1.06039 1.03043 0.56382 -0.05387 0.17626  0.37484  31   ILE A CG2 
253  C  CD1 . ILE A 33  ? 1.18296 1.22766 0.69938 -0.03410 0.20653  0.37598  31   ILE A CD1 
254  N  N   . LYS A 34  ? 1.23996 1.19298 0.80634 -0.10358 0.14861  0.40160  32   LYS A N   
255  C  CA  . LYS A 34  ? 1.25124 1.17340 0.81319 -0.11393 0.13255  0.40505  32   LYS A CA  
256  C  C   . LYS A 34  ? 1.23363 1.13389 0.81590 -0.12531 0.11792  0.39877  32   LYS A C   
257  O  O   . LYS A 34  ? 1.16348 1.03186 0.73659 -0.12666 0.10444  0.39003  32   LYS A O   
258  C  CB  . LYS A 34  ? 1.25963 1.19045 0.82968 -0.12561 0.13017  0.42235  32   LYS A CB  
259  C  CG  . LYS A 34  ? 1.37608 1.27931 0.92935 -0.12954 0.11821  0.42627  32   LYS A CG  
260  C  CD  . LYS A 34  ? 1.39272 1.31090 0.92744 -0.12472 0.12703  0.43723  32   LYS A CD  
261  C  CE  . LYS A 34  ? 1.42849 1.37896 0.98589 -0.13411 0.13365  0.45260  32   LYS A CE  
262  N  NZ  . LYS A 34  ? 1.38356 1.35052 0.92342 -0.12972 0.14219  0.46380  32   LYS A NZ  
263  N  N   . ALA A 35  ? 1.20591 1.12140 0.81642 -0.13238 0.11951  0.39963  33   ALA A N   
264  C  CA  . ALA A 35  ? 1.14300 1.03781 0.77262 -0.14283 0.10547  0.39280  33   ALA A CA  
265  C  C   . ALA A 35  ? 1.18189 1.05926 0.80472 -0.12831 0.10468  0.36578  33   ALA A C   
266  O  O   . ALA A 35  ? 1.18553 1.03350 0.81250 -0.13047 0.09038  0.35201  33   ALA A O   
267  C  CB  . ALA A 35  ? 1.21903 1.13473 0.88089 -0.15239 0.10742  0.39820  33   ALA A CB  
268  N  N   . LEU A 36  ? 1.18397 1.07913 0.79621 -0.11295 0.11947  0.35780  34   LEU A N   
269  C  CA  . LEU A 36  ? 1.10348 0.98240 0.70922 -0.09969 0.11834  0.33272  34   LEU A CA  
270  C  C   . LEU A 36  ? 1.11601 0.96597 0.69663 -0.09201 0.11012  0.32120  34   LEU A C   
271  O  O   . LEU A 36  ? 1.20678 1.03463 0.78765 -0.08758 0.10158  0.30212  34   LEU A O   
272  C  CB  . LEU A 36  ? 1.05554 0.95912 0.65423 -0.08498 0.13527  0.32794  34   LEU A CB  
273  C  CG  . LEU A 36  ? 1.12907 1.05959 0.75421 -0.08987 0.14290  0.33352  34   LEU A CG  
274  C  CD1 . LEU A 36  ? 1.12551 1.07956 0.73938 -0.07295 0.15970  0.32891  34   LEU A CD1 
275  C  CD2 . LEU A 36  ? 1.16747 1.08068 0.81562 -0.09661 0.13152  0.31947  34   LEU A CD2 
276  N  N   . VAL A 37  ? 1.12904 0.97986 0.68814 -0.09047 0.11240  0.33302  35   VAL A N   
277  C  CA  . VAL A 37  ? 1.22072 1.04396 0.75563 -0.08385 0.10378  0.32325  35   VAL A CA  
278  C  C   . VAL A 37  ? 1.23032 1.02541 0.77750 -0.09505 0.08520  0.31904  35   VAL A C   
279  O  O   . VAL A 37  ? 1.30365 1.07445 0.84267 -0.08938 0.07571  0.30257  35   VAL A O   
280  C  CB  . VAL A 37  ? 1.26398 1.09551 0.77340 -0.08032 0.11030  0.33849  35   VAL A CB  
281  C  CG1 . VAL A 37  ? 1.10291 0.90447 0.58836 -0.07517 0.09960  0.32957  35   VAL A CG1 
282  C  CG2 . VAL A 37  ? 1.14539 1.00341 0.63909 -0.06550 0.12855  0.33993  35   VAL A CG2 
283  N  N   . GLU A 38  ? 1.29619 1.09424 0.86301 -0.11084 0.07914  0.33402  36   GLU A N   
284  C  CA  . GLU A 38  ? 1.41193 1.18229 0.98885 -0.12050 0.06078  0.33069  36   GLU A CA  
285  C  C   . GLU A 38  ? 1.28064 1.04026 0.87590 -0.11881 0.05417  0.31174  36   GLU A C   
286  O  O   . GLU A 38  ? 1.34583 1.08037 0.94021 -0.11749 0.04102  0.29941  36   GLU A O   
287  C  CB  . GLU A 38  ? 1.48751 1.26240 1.07893 -0.13788 0.05512  0.35236  36   GLU A CB  
288  C  CG  . GLU A 38  ? 1.81379 1.55960 1.40010 -0.14572 0.03764  0.35612  36   GLU A CG  
289  C  CD  . GLU A 38  ? 2.11692 1.86762 1.71273 -0.16295 0.03257  0.38032  36   GLU A CD  
290  O  OE1 . GLU A 38  ? 2.09810 1.82538 1.68815 -0.16998 0.01826  0.38604  36   GLU A OE1 
291  O  OE2 . GLU A 38  ? 1.89157 1.66986 1.50111 -0.16934 0.04243  0.39363  36   GLU A OE2 
292  N  N   . ILE A 39  ? 1.19444 0.97408 0.80635 -0.11836 0.06327  0.30956  37   ILE A N   
293  C  CA  . ILE A 39  ? 1.14034 0.91208 0.76960 -0.11652 0.05801  0.29219  37   ILE A CA  
294  C  C   . ILE A 39  ? 1.24648 1.00632 0.86058 -0.10234 0.05813  0.27199  37   ILE A C   
295  O  O   . ILE A 39  ? 1.29462 1.03471 0.91337 -0.10112 0.04658  0.25834  37   ILE A O   
296  C  CB  . ILE A 39  ? 1.14069 0.93793 0.78991 -0.11903 0.06842  0.29547  37   ILE A CB  
297  C  CG1 . ILE A 39  ? 1.15375 0.96122 0.82037 -0.13519 0.06558  0.31595  37   ILE A CG1 
298  C  CG2 . ILE A 39  ? 1.02675 0.81671 0.69162 -0.11566 0.06409  0.27681  37   ILE A CG2 
299  C  CD1 . ILE A 39  ? 1.16719 1.00238 0.85365 -0.13851 0.07588  0.32162  37   ILE A CD1 
300  N  N   . CYS A 40  ? 1.22183 0.99369 0.81700 -0.09118 0.07064  0.27025  38   CYS A N   
301  C  CA  . CYS A 40  ? 1.21390 0.97397 0.79354 -0.07830 0.07013  0.25181  38   CYS A CA  
302  C  C   . CYS A 40  ? 1.16029 0.89525 0.72308 -0.07668 0.05800  0.24729  38   CYS A C   
303  O  O   . CYS A 40  ? 1.26585 0.98594 0.82446 -0.07054 0.05122  0.23135  38   CYS A O   
304  C  CB  . CYS A 40  ? 1.20672 0.98325 0.76714 -0.06611 0.08527  0.25174  38   CYS A CB  
305  S  SG  . CYS A 40  ? 1.29441 1.10062 0.87336 -0.06455 0.09972  0.25338  38   CYS A SG  
306  N  N   . THR A 41  ? 1.20890 0.93961 0.76224 -0.08242 0.05479  0.26169  39   THR A N   
307  C  CA  . THR A 41  ? 1.23144 0.93822 0.76928 -0.08118 0.04261  0.25817  39   THR A CA  
308  C  C   . THR A 41  ? 1.30445 0.99294 0.86001 -0.08649 0.02720  0.24914  39   THR A C   
309  O  O   . THR A 41  ? 1.30774 0.97900 0.85531 -0.08118 0.01797  0.23718  39   THR A O   
310  C  CB  . THR A 41  ? 1.22101 0.92778 0.74602 -0.08701 0.04234  0.27687  39   THR A CB  
311  O  OG1 . THR A 41  ? 1.27746 1.00464 0.78612 -0.08086 0.05776  0.28586  39   THR A OG1 
312  C  CG2 . THR A 41  ? 1.13459 0.81687 0.64109 -0.08437 0.03031  0.27294  39   THR A CG2 
313  N  N   . GLU A 42  ? 1.32577 1.01820 0.90506 -0.09652 0.02384  0.25488  40   GLU A N   
314  C  CA  . GLU A 42  ? 1.44434 1.12012 1.03986 -0.09984 0.00948  0.24576  40   GLU A CA  
315  C  C   . GLU A 42  ? 1.44731 1.12438 1.05117 -0.09200 0.01011  0.22693  40   GLU A C   
316  O  O   . GLU A 42  ? 1.49286 1.15508 1.09732 -0.08829 -0.00056 0.21530  40   GLU A O   
317  C  CB  . GLU A 42  ? 1.58567 1.26409 1.20256 -0.11201 0.00526  0.25643  40   GLU A CB  
318  C  CG  . GLU A 42  ? 1.74796 1.40761 1.37943 -0.11435 -0.01044 0.24763  40   GLU A CG  
319  C  CD  . GLU A 42  ? 1.90293 1.56379 1.55466 -0.12572 -0.01517 0.25672  40   GLU A CD  
320  O  OE1 . GLU A 42  ? 2.03460 1.67833 1.69636 -0.12753 -0.02902 0.25106  40   GLU A OE1 
321  O  OE2 . GLU A 42  ? 2.00298 1.68210 1.66018 -0.13246 -0.00548 0.26968  40   GLU A OE2 
322  N  N   . MET A 43  ? 1.29247 0.98821 0.90288 -0.08930 0.02244  0.22432  41   MET A N   
323  C  CA  . MET A 43  ? 1.29194 0.98945 0.91024 -0.08257 0.02321  0.20746  41   MET A CA  
324  C  C   . MET A 43  ? 1.26567 0.95410 0.86339 -0.07263 0.02197  0.19657  41   MET A C   
325  O  O   . MET A 43  ? 1.29422 0.97728 0.89748 -0.06852 0.01661  0.18274  41   MET A O   
326  C  CB  . MET A 43  ? 1.20973 0.92877 0.83810 -0.08172 0.03661  0.20803  41   MET A CB  
327  C  CG  . MET A 43  ? 1.33670 1.06702 0.98534 -0.09223 0.03835  0.22009  41   MET A CG  
328  S  SD  . MET A 43  ? 1.42042 1.17628 1.08308 -0.09016 0.05290  0.21834  41   MET A SD  
329  C  CE  . MET A 43  ? 1.26916 1.03187 0.90447 -0.07665 0.06514  0.21401  41   MET A CE  
330  N  N   . GLU A 44  ? 1.24925 0.93622 0.82297 -0.06882 0.02643  0.20301  42   GLU A N   
331  C  CA  . GLU A 44  ? 1.31648 0.99188 0.86867 -0.05992 0.02328  0.19318  42   GLU A CA  
332  C  C   . GLU A 44  ? 1.38477 1.04132 0.93776 -0.06130 0.00766  0.18771  42   GLU A C   
333  O  O   . GLU A 44  ? 1.36882 1.01807 0.91932 -0.05629 0.00164  0.17516  42   GLU A O   
334  C  CB  . GLU A 44  ? 1.29533 0.97233 0.82005 -0.05502 0.03085  0.20186  42   GLU A CB  
335  C  CG  . GLU A 44  ? 1.38322 1.04648 0.88287 -0.04555 0.02697  0.19188  42   GLU A CG  
336  C  CD  . GLU A 44  ? 1.52308 1.18629 0.99341 -0.03978 0.03355  0.20043  42   GLU A CD  
337  O  OE1 . GLU A 44  ? 1.63169 1.30757 1.10218 -0.04351 0.04161  0.21514  42   GLU A OE1 
338  O  OE2 . GLU A 44  ? 1.43459 1.08537 0.88136 -0.03158 0.03026  0.19287  42   GLU A OE2 
339  N  N   . LYS A 45  ? 1.42070 1.06955 0.97723 -0.06809 0.00041  0.19753  43   LYS A N   
340  C  CA  . LYS A 45  ? 1.45914 1.09084 1.01759 -0.06854 -0.01477 0.19262  43   LYS A CA  
341  C  C   . LYS A 45  ? 1.37741 1.00993 0.95978 -0.06908 -0.02123 0.18186  43   LYS A C   
342  O  O   . LYS A 45  ? 1.47332 1.09664 1.05703 -0.06563 -0.03171 0.17290  43   LYS A O   
343  C  CB  . LYS A 45  ? 1.50289 1.12482 1.05839 -0.07536 -0.02138 0.20614  43   LYS A CB  
344  C  CG  . LYS A 45  ? 1.59668 1.21155 1.12522 -0.07311 -0.02057 0.21405  43   LYS A CG  
345  C  CD  . LYS A 45  ? 1.67375 1.26876 1.19536 -0.07271 -0.03574 0.21273  43   LYS A CD  
346  C  CE  . LYS A 45  ? 1.64119 1.22844 1.13410 -0.06837 -0.03547 0.21681  43   LYS A CE  
347  N  NZ  . LYS A 45  ? 1.64558 1.24109 1.12621 -0.07187 -0.02517 0.23266  43   LYS A NZ  
348  N  N   . GLU A 46  ? 1.27941 0.92405 0.88068 -0.07301 -0.01520 0.18293  44   GLU A N   
349  C  CA  . GLU A 46  ? 1.32381 0.97097 0.94657 -0.07239 -0.01994 0.17219  44   GLU A CA  
350  C  C   . GLU A 46  ? 1.31369 0.96777 0.93607 -0.06567 -0.01616 0.15910  44   GLU A C   
351  O  O   . GLU A 46  ? 1.31234 0.96803 0.94999 -0.06401 -0.02151 0.14938  44   GLU A O   
352  C  CB  . GLU A 46  ? 1.33540 0.99269 0.97753 -0.07886 -0.01512 0.17750  44   GLU A CB  
353  C  CG  . GLU A 46  ? 1.35247 1.00162 0.99774 -0.08723 -0.02110 0.19080  44   GLU A CG  
354  C  CD  . GLU A 46  ? 1.66038 1.31595 1.32729 -0.09380 -0.02076 0.19367  44   GLU A CD  
355  O  OE1 . GLU A 46  ? 1.92147 1.57189 1.60261 -0.09215 -0.02896 0.18441  44   GLU A OE1 
356  O  OE2 . GLU A 46  ? 1.63301 1.29963 1.30251 -0.10031 -0.01247 0.20547  44   GLU A OE2 
357  N  N   . GLY A 47  ? 1.27220 0.92993 0.87679 -0.06151 -0.00772 0.15885  45   GLY A N   
358  C  CA  . GLY A 47  ? 1.14409 0.80550 0.74569 -0.05564 -0.00539 0.14717  45   GLY A CA  
359  C  C   . GLY A 47  ? 1.10611 0.78263 0.71775 -0.05502 0.00595  0.14452  45   GLY A C   
360  O  O   . GLY A 47  ? 1.09981 0.77866 0.70977 -0.05056 0.00733  0.13478  45   GLY A O   
361  N  N   . LYS A 48  ? 1.10012 0.78686 0.72213 -0.05972 0.01344  0.15338  46   LYS A N   
362  C  CA  . LYS A 48  ? 1.15573 0.85806 0.78867 -0.05908 0.02407  0.15124  46   LYS A CA  
363  C  C   . LYS A 48  ? 1.15438 0.86184 0.76702 -0.05203 0.03469  0.15091  46   LYS A C   
364  O  O   . LYS A 48  ? 1.12075 0.83550 0.73620 -0.04787 0.04032  0.14333  46   LYS A O   
365  C  CB  . LYS A 48  ? 1.16669 0.87908 0.81602 -0.06666 0.02829  0.16212  46   LYS A CB  
366  C  CG  . LYS A 48  ? 1.28037 0.98459 0.94697 -0.07296 0.01671  0.16289  46   LYS A CG  
367  C  CD  . LYS A 48  ? 1.51923 1.23244 1.20200 -0.08117 0.01998  0.17336  46   LYS A CD  
368  C  CE  . LYS A 48  ? 1.49340 1.19406 1.18892 -0.08698 0.00674  0.17503  46   LYS A CE  
369  N  NZ  . LYS A 48  ? 1.35006 1.05764 1.06138 -0.09592 0.00817  0.18513  46   LYS A NZ  
370  N  N   . ILE A 49  ? 1.15480 0.85800 0.74575 -0.04989 0.03725  0.15899  47   ILE A N   
371  C  CA  . ILE A 49  ? 1.07531 0.78236 0.64341 -0.04143 0.04708  0.15923  47   ILE A CA  
372  C  C   . ILE A 49  ? 1.19625 0.88655 0.73747 -0.03667 0.04074  0.15817  47   ILE A C   
373  O  O   . ILE A 49  ? 1.22606 0.90439 0.76746 -0.04080 0.03017  0.15973  47   ILE A O   
374  C  CB  . ILE A 49  ? 1.14572 0.87057 0.71327 -0.04235 0.06019  0.17285  47   ILE A CB  
375  C  CG1 . ILE A 49  ? 1.13672 0.85910 0.70287 -0.04968 0.05696  0.18711  47   ILE A CG1 
376  C  CG2 . ILE A 49  ? 0.97033 0.71237 0.56344 -0.04643 0.06656  0.17332  47   ILE A CG2 
377  C  CD1 . ILE A 49  ? 1.14588 0.88738 0.71014 -0.05134 0.06934  0.20276  47   ILE A CD1 
378  N  N   . SER A 50  ? 1.20592 0.89478 0.72279 -0.02716 0.04689  0.15529  48   SER A N   
379  C  CA  . SER A 50  ? 1.33102 1.00320 0.81909 -0.02143 0.04115  0.15367  48   SER A CA  
380  C  C   . SER A 50  ? 1.26781 0.94509 0.72938 -0.01124 0.05268  0.15756  48   SER A C   
381  O  O   . SER A 50  ? 1.20541 0.89399 0.66749 -0.00552 0.06233  0.15460  48   SER A O   
382  C  CB  . SER A 50  ? 1.15342 0.80987 0.63671 -0.01885 0.02975  0.13953  48   SER A CB  
383  O  OG  . SER A 50  ? 1.15173 0.80503 0.65764 -0.02681 0.01899  0.13661  48   SER A OG  
384  N  N   . LYS A 51  ? 1.28307 0.95227 0.72086 -0.00817 0.05155  0.16416  49   LYS A N   
385  C  CA  . LYS A 51  ? 1.25590 0.92873 0.66447 0.00349  0.06171  0.16744  49   LYS A CA  
386  C  C   . LYS A 51  ? 1.25834 0.91663 0.64538 0.01451  0.05839  0.15290  49   LYS A C   
387  O  O   . LYS A 51  ? 1.30862 0.94819 0.69328 0.01277  0.04514  0.14294  49   LYS A O   
388  C  CB  . LYS A 51  ? 1.14146 0.80724 0.52844 0.00419  0.05980  0.17745  49   LYS A CB  
389  C  CG  . LYS A 51  ? 1.17184 0.85277 0.57437 -0.00552 0.06465  0.19444  49   LYS A CG  
390  C  CD  . LYS A 51  ? 1.25305 0.92550 0.63245 -0.00465 0.06192  0.20411  49   LYS A CD  
391  C  CE  . LYS A 51  ? 1.42890 1.11303 0.82514 -0.01653 0.06366  0.22137  49   LYS A CE  
392  N  NZ  . LYS A 51  ? 1.45586 1.12214 0.84173 -0.02112 0.05208  0.22604  49   LYS A NZ  
393  N  N   . ILE A 52  ? 1.24626 0.91336 0.61716 0.02606  0.06994  0.15218  50   ILE A N   
394  C  CA  . ILE A 52  ? 1.31189 0.96379 0.65893 0.03794  0.06702  0.13884  50   ILE A CA  
395  C  C   . ILE A 52  ? 1.42436 1.07375 0.73351 0.05263  0.07408  0.14218  50   ILE A C   
396  O  O   . ILE A 52  ? 1.26836 0.93236 0.57292 0.05337  0.08322  0.15549  50   ILE A O   
397  C  CB  . ILE A 52  ? 1.27511 0.93752 0.63770 0.04035  0.07301  0.13162  50   ILE A CB  
398  C  CG1 . ILE A 52  ? 1.17406 0.86499 0.54527 0.04373  0.09051  0.14228  50   ILE A CG1 
399  C  CG2 . ILE A 52  ? 1.26311 0.92543 0.65960 0.02721  0.06458  0.12668  50   ILE A CG2 
400  C  CD1 . ILE A 52  ? 1.21288 0.91616 0.60188 0.04545  0.09676  0.13631  50   ILE A CD1 
401  N  N   . GLY A 53  ? 1.58327 1.21335 0.86421 0.06453  0.06907  0.13012  51   GLY A N   
402  C  CA  . GLY A 53  ? 1.52710 1.15140 0.76827 0.08100  0.07441  0.13069  51   GLY A CA  
403  C  C   . GLY A 53  ? 1.60544 1.24879 0.84064 0.09406  0.09011  0.13142  51   GLY A C   
404  O  O   . GLY A 53  ? 1.44956 1.11183 0.71315 0.08920  0.09725  0.13248  51   GLY A O   
405  N  N   . PRO A 54  ? 1.54109 1.18010 0.73820 0.11190  0.09567  0.13078  52   PRO A N   
406  C  CA  . PRO A 54  ? 1.45271 1.11135 0.64129 0.12702  0.11117  0.13168  52   PRO A CA  
407  C  C   . PRO A 54  ? 1.45988 1.10328 0.64040 0.13602  0.10659  0.11569  52   PRO A C   
408  O  O   . PRO A 54  ? 1.49476 1.15466 0.67155 0.14836  0.11888  0.11545  52   PRO A O   
409  C  CB  . PRO A 54  ? 1.57567 1.23515 0.72774 0.14306  0.11675  0.13603  52   PRO A CB  
410  C  CG  . PRO A 54  ? 1.52762 1.15193 0.65590 0.14152  0.09940  0.12853  52   PRO A CG  
411  C  CD  . PRO A 54  ? 1.55774 1.17553 0.71761 0.11973  0.08853  0.13017  52   PRO A CD  
412  N  N   . GLU A 55  ? 1.51866 1.13207 0.69678 0.13010  0.08908  0.10309  53   GLU A N   
413  C  CA  . GLU A 55  ? 1.48785 1.08345 0.65512 0.13828  0.08283  0.08832  53   GLU A CA  
414  C  C   . GLU A 55  ? 1.52617 1.14070 0.73055 0.13029  0.08855  0.08740  53   GLU A C   
415  O  O   . GLU A 55  ? 1.58637 1.19394 0.78242 0.13969  0.08837  0.07765  53   GLU A O   
416  C  CB  . GLU A 55  ? 1.59047 1.14937 0.74473 0.13273  0.06135  0.07683  53   GLU A CB  
417  C  CG  . GLU A 55  ? 1.73062 1.28993 0.92048 0.11080  0.05128  0.07911  53   GLU A CG  
418  C  CD  . GLU A 55  ? 1.78376 1.34337 0.97251 0.10355  0.04851  0.08864  53   GLU A CD  
419  O  OE1 . GLU A 55  ? 1.72497 1.28801 0.88828 0.11430  0.05610  0.09506  53   GLU A OE1 
420  O  OE2 . GLU A 55  ? 1.80930 1.36612 1.02207 0.08772  0.03866  0.08986  53   GLU A OE2 
421  N  N   . ASN A 56  ? 1.45720 1.09375 0.70072 0.11370  0.09278  0.09700  54   ASN A N   
422  C  CA  . ASN A 56  ? 1.37912 1.03438 0.65805 0.10600  0.09829  0.09669  54   ASN A CA  
423  C  C   . ASN A 56  ? 1.33302 1.01397 0.60900 0.11923  0.11612  0.10168  54   ASN A C   
424  O  O   . ASN A 56  ? 1.37031 1.07500 0.64787 0.12103  0.12855  0.11512  54   ASN A O   
425  C  CB  . ASN A 56  ? 1.34130 1.01260 0.65960 0.08630  0.09796  0.10622  54   ASN A CB  
426  C  CG  . ASN A 56  ? 1.29423 0.97898 0.64870 0.07689  0.09968  0.10370  54   ASN A CG  
427  O  OD1 . ASN A 56  ? 1.30082 1.00003 0.65906 0.08443  0.10973  0.10264  54   ASN A OD1 
428  N  ND2 . ASN A 56  ? 1.22358 0.90403 0.60426 0.06113  0.08974  0.10271  54   ASN A ND2 
429  N  N   . PRO A 57  ? 1.27316 0.95149 0.54522 0.12855  0.11776  0.09213  55   PRO A N   
430  C  CA  . PRO A 57  ? 1.22902 0.93242 0.49676 0.14311  0.13460  0.09640  55   PRO A CA  
431  C  C   . PRO A 57  ? 1.36878 1.10510 0.67818 0.13268  0.14543  0.10485  55   PRO A C   
432  O  O   . PRO A 57  ? 1.39824 1.15910 0.70770 0.14367  0.15975  0.10976  55   PRO A O   
433  C  CB  . PRO A 57  ? 1.47848 1.15780 0.72004 0.15815  0.12821  0.08051  55   PRO A CB  
434  C  CG  . PRO A 57  ? 1.44145 1.09797 0.69974 0.14278  0.11150  0.07102  55   PRO A CG  
435  C  CD  . PRO A 57  ? 1.40696 1.05798 0.67580 0.12696  0.10331  0.07707  55   PRO A CD  
436  N  N   . TYR A 58  ? 1.28979 1.02757 0.63358 0.11272  0.13875  0.10665  56   TYR A N   
437  C  CA  . TYR A 58  ? 1.18653 0.95148 0.56953 0.10202  0.14655  0.11327  56   TYR A CA  
438  C  C   . TYR A 58  ? 1.21854 1.00853 0.62078 0.09148  0.15445  0.13079  56   TYR A C   
439  O  O   . TYR A 58  ? 1.20427 0.98603 0.59675 0.08711  0.14996  0.13636  56   TYR A O   
440  C  CB  . TYR A 58  ? 1.17763 0.92949 0.58638 0.08741  0.13428  0.10459  56   TYR A CB  
441  C  CG  . TYR A 58  ? 1.30555 1.02972 0.69534 0.09488  0.12365  0.08842  56   TYR A CG  
442  C  CD1 . TYR A 58  ? 1.32315 1.05085 0.70864 0.10593  0.12885  0.08168  56   TYR A CD1 
443  C  CD2 . TYR A 58  ? 1.25709 0.95146 0.63320 0.09054  0.10763  0.08052  56   TYR A CD2 
444  C  CE1 . TYR A 58  ? 1.33222 1.03265 0.69948 0.11206  0.11785  0.06754  56   TYR A CE1 
445  C  CE2 . TYR A 58  ? 1.30734 0.97590 0.66629 0.09588  0.09656  0.06699  56   TYR A CE2 
446  C  CZ  . TYR A 58  ? 1.41544 1.08622 0.76962 0.10645  0.10146  0.06056  56   TYR A CZ  
447  O  OH  . TYR A 58  ? 1.51236 1.15560 0.84869 0.11110  0.08924  0.04767  56   TYR A OH  
448  N  N   . ASN A 59  ? 1.11527 0.93550 0.54477 0.08704  0.16553  0.13994  57   ASN A N   
449  C  CA  . ASN A 59  ? 1.11532 0.96035 0.56391 0.07625  0.17262  0.15794  57   ASN A CA  
450  C  C   . ASN A 59  ? 1.04512 0.91469 0.53189 0.06545  0.17808  0.16394  57   ASN A C   
451  O  O   . ASN A 59  ? 1.08983 0.96759 0.58227 0.07232  0.18304  0.15773  57   ASN A O   
452  C  CB  . ASN A 59  ? 1.06632 0.93065 0.49169 0.08956  0.18583  0.16959  57   ASN A CB  
453  C  CG  . ASN A 59  ? 1.16360 1.04937 0.60501 0.07690  0.19063  0.18927  57   ASN A CG  
454  O  OD1 . ASN A 59  ? 1.22344 1.09474 0.65705 0.07001  0.18307  0.19288  57   ASN A OD1 
455  N  ND2 . ASN A 59  ? 1.10352 1.02373 0.56753 0.07331  0.20251  0.20265  57   ASN A ND2 
456  N  N   . THR A 60  ? 1.08397 0.96377 0.59585 0.04855  0.17626  0.17614  58   THR A N   
457  C  CA  . THR A 60  ? 1.02740 0.92891 0.57565 0.03618  0.17963  0.18361  58   THR A CA  
458  C  C   . THR A 60  ? 0.99552 0.91948 0.55422 0.02683  0.18554  0.20432  58   THR A C   
459  O  O   . THR A 60  ? 1.11116 1.02286 0.66211 0.02039  0.17905  0.20963  58   THR A O   
460  C  CB  . THR A 60  ? 1.08671 0.96998 0.65799 0.02227  0.16609  0.17445  58   THR A CB  
461  O  OG1 . THR A 60  ? 0.99117 0.85570 0.55306 0.03029  0.16073  0.15672  58   THR A OG1 
462  C  CG2 . THR A 60  ? 1.08958 0.99361 0.69672 0.00973  0.16866  0.18226  58   THR A CG2 
463  N  N   . PRO A 61  ? 1.09124 1.04803 0.66711 0.02555  0.19717  0.21699  59   PRO A N   
464  C  CA  . PRO A 61  ? 1.11158 1.09191 0.69567 0.01676  0.20307  0.23867  59   PRO A CA  
465  C  C   . PRO A 61  ? 1.14303 1.11495 0.75262 -0.00471 0.19155  0.24557  59   PRO A C   
466  O  O   . PRO A 61  ? 1.17558 1.13790 0.80738 -0.01385 0.18339  0.23763  59   PRO A O   
467  C  CB  . PRO A 61  ? 1.07193 1.09003 0.67073 0.02082  0.21738  0.24883  59   PRO A CB  
468  C  CG  . PRO A 61  ? 1.14384 1.15482 0.75584 0.02306  0.21460  0.23325  59   PRO A CG  
469  C  CD  . PRO A 61  ? 1.07230 1.04731 0.66012 0.03233  0.20539  0.21296  59   PRO A CD  
470  N  N   . VAL A 62  ? 1.13924 1.11443 0.74411 -0.01205 0.19067  0.26065  60   VAL A N   
471  C  CA  . VAL A 62  ? 1.24697 1.21332 0.87230 -0.03168 0.17928  0.26929  60   VAL A CA  
472  C  C   . VAL A 62  ? 1.30949 1.30828 0.95393 -0.04261 0.18655  0.29259  60   VAL A C   
473  O  O   . VAL A 62  ? 1.37531 1.40172 1.00985 -0.03463 0.20013  0.30483  60   VAL A O   
474  C  CB  . VAL A 62  ? 1.27915 1.21961 0.88426 -0.03337 0.16969  0.26853  60   VAL A CB  
475  C  CG1 . VAL A 62  ? 1.21919 1.14063 0.84427 -0.05090 0.15430  0.26959  60   VAL A CG1 
476  C  CG2 . VAL A 62  ? 1.24464 1.16074 0.82270 -0.01841 0.16661  0.24910  60   VAL A CG2 
477  N  N   . PHE A 63  ? 1.22460 1.22021 0.89623 -0.06083 0.17688  0.29912  61   PHE A N   
478  C  CA  . PHE A 63  ? 1.25912 1.28217 0.95142 -0.07464 0.18041  0.32205  61   PHE A CA  
479  C  C   . PHE A 63  ? 1.24399 1.24763 0.94623 -0.09291 0.16527  0.33059  61   PHE A C   
480  O  O   . PHE A 63  ? 1.26040 1.23133 0.95874 -0.09477 0.15219  0.31703  61   PHE A O   
481  C  CB  . PHE A 63  ? 1.14201 1.18588 0.86187 -0.07867 0.18443  0.32271  61   PHE A CB  
482  C  CG  . PHE A 63  ? 1.22663 1.29251 0.93797 -0.06078 0.19964  0.31653  61   PHE A CG  
483  C  CD1 . PHE A 63  ? 1.19314 1.29442 0.90567 -0.05614 0.21227  0.32922  61   PHE A CD1 
484  C  CD2 . PHE A 63  ? 1.20253 1.25095 0.90598 -0.04840 0.19857  0.29393  61   PHE A CD2 
485  C  CE1 . PHE A 63  ? 1.22700 1.34609 0.93200 -0.03843 0.22402  0.32021  61   PHE A CE1 
486  C  CE2 . PHE A 63  ? 1.21102 1.27702 0.90497 -0.03135 0.21140  0.28790  61   PHE A CE2 
487  C  CZ  . PHE A 63  ? 1.21502 1.31801 0.90793 -0.02542 0.22584  0.30351  61   PHE A CZ  
488  N  N   . ALA A 64  ? 1.12680 1.15156 0.84166 -0.10626 0.16679  0.35396  62   ALA A N   
489  C  CA  . ALA A 64  ? 1.25689 1.26483 0.98132 -0.12465 0.15208  0.36519  62   ALA A CA  
490  C  C   . ALA A 64  ? 1.29121 1.31671 1.04722 -0.13957 0.14882  0.37595  62   ALA A C   
491  O  O   . ALA A 64  ? 1.36585 1.42208 1.12968 -0.13799 0.15870  0.38425  62   ALA A O   
492  C  CB  . ALA A 64  ? 1.19680 1.20242 0.90077 -0.12407 0.15259  0.37543  62   ALA A CB  
493  N  N   . ILE A 65  ? 1.37175 1.37696 1.14556 -0.15330 0.13386  0.37451  63   ILE A N   
494  C  CA  . ILE A 65  ? 1.33363 1.34984 1.13713 -0.16744 0.12766  0.38218  63   ILE A CA  
495  C  C   . ILE A 65  ? 1.49957 1.48776 1.30977 -0.18341 0.10827  0.38765  63   ILE A C   
496  O  O   . ILE A 65  ? 1.50689 1.46586 1.30076 -0.18318 0.09925  0.38322  63   ILE A O   
497  C  CB  . ILE A 65  ? 1.36743 1.38855 1.18868 -0.16644 0.12878  0.37234  63   ILE A CB  
498  C  CG1 . ILE A 65  ? 1.37217 1.36568 1.18107 -0.15592 0.12500  0.35044  63   ILE A CG1 
499  C  CG2 . ILE A 65  ? 1.39183 1.45042 1.21875 -0.15624 0.14595  0.37324  63   ILE A CG2 
500  C  CD1 . ILE A 65  ? 1.45560 1.41117 1.26755 -0.16434 0.10531  0.34170  63   ILE A CD1 
501  N  N   . LYS A 66  ? 1.64854 1.64563 1.48258 -0.19692 0.10101  0.39710  64   LYS A N   
502  C  CA  . LYS A 66  ? 1.64312 1.61452 1.48529 -0.21200 0.08144  0.40229  64   LYS A CA  
503  C  C   . LYS A 66  ? 1.85463 1.82517 1.72321 -0.22255 0.07150  0.40096  64   LYS A C   
504  O  O   . LYS A 66  ? 1.82944 1.82649 1.71269 -0.22054 0.08084  0.40104  64   LYS A O   
505  C  CB  . LYS A 66  ? 1.52094 1.50299 1.36165 -0.21939 0.08024  0.41908  64   LYS A CB  
506  C  CG  . LYS A 66  ? 1.39350 1.41825 1.24640 -0.21923 0.09373  0.43096  64   LYS A CG  
507  C  CD  . LYS A 66  ? 1.21055 1.24390 1.06853 -0.23113 0.08785  0.44891  64   LYS A CD  
508  C  CE  . LYS A 66  ? 1.38087 1.39768 1.21392 -0.22748 0.08709  0.45161  64   LYS A CE  
509  N  NZ  . LYS A 66  ? 1.33042 1.35863 1.16777 -0.23847 0.08284  0.46994  64   LYS A NZ  
510  N  N   . LYS A 67  ? 2.17373 2.11261 2.04723 -0.23305 0.05175  0.39919  65   LYS A N   
511  C  CA  . LYS A 67  ? 2.13892 2.07040 2.03425 -0.24256 0.03943  0.39629  65   LYS A CA  
512  C  C   . LYS A 67  ? 2.10770 2.04420 2.01786 -0.25776 0.02801  0.41132  65   LYS A C   
513  O  O   . LYS A 67  ? 2.04092 1.98903 1.94578 -0.26108 0.03071  0.42442  65   LYS A O   
514  C  CB  . LYS A 67  ? 2.13678 2.02786 2.02645 -0.24194 0.02412  0.38162  65   LYS A CB  
515  C  CG  . LYS A 67  ? 2.14357 2.03066 2.05051 -0.24385 0.01872  0.37197  65   LYS A CG  
516  C  CD  . LYS A 67  ? 2.11695 1.96211 2.01916 -0.24489 -0.00013 0.35944  65   LYS A CD  
517  C  CE  . LYS A 67  ? 2.15588 1.97736 2.05683 -0.25502 -0.01906 0.36631  65   LYS A CE  
518  N  NZ  . LYS A 67  ? 2.06281 1.90136 1.98296 -0.26773 -0.02407 0.37945  65   LYS A NZ  
519  N  N   . LYS A 68  ? 1.99357 1.92079 1.92197 -0.26717 0.01439  0.40941  66   LYS A N   
520  C  CA  . LYS A 68  ? 2.06026 1.99250 2.00464 -0.28242 0.00180  0.42309  66   LYS A CA  
521  C  C   . LYS A 68  ? 2.13772 2.04329 2.07140 -0.29005 -0.01381 0.42939  66   LYS A C   
522  O  O   . LYS A 68  ? 2.01262 1.93400 1.94278 -0.29399 -0.00966 0.44365  66   LYS A O   
523  C  CB  . LYS A 68  ? 2.08617 2.00812 2.04872 -0.28919 -0.01123 0.41681  66   LYS A CB  
524  C  CG  . LYS A 68  ? 2.01918 1.93920 1.99671 -0.30564 -0.02862 0.42929  66   LYS A CG  
525  C  CD  . LYS A 68  ? 1.74535 1.65487 1.73863 -0.31050 -0.04086 0.42164  66   LYS A CD  
526  C  CE  . LYS A 68  ? 1.62051 1.51435 1.62279 -0.32618 -0.06376 0.43069  66   LYS A CE  
527  N  NZ  . LYS A 68  ? 1.60176 1.45309 1.58772 -0.32741 -0.08152 0.42545  66   LYS A NZ  
528  N  N   . ASP A 69  ? 2.40450 2.26982 2.33250 -0.29150 -0.03199 0.41870  67   ASP A N   
529  C  CA  . ASP A 69  ? 2.40444 2.24171 2.32304 -0.29872 -0.04936 0.42362  67   ASP A CA  
530  C  C   . ASP A 69  ? 2.41812 2.23861 2.31281 -0.28888 -0.04525 0.41858  67   ASP A C   
531  O  O   . ASP A 69  ? 2.44165 2.25687 2.32713 -0.29325 -0.04972 0.42848  67   ASP A O   
532  C  CB  . ASP A 69  ? 2.45853 2.25971 2.38184 -0.30432 -0.07290 0.41452  67   ASP A CB  
533  C  CG  . ASP A 69  ? 2.49573 2.26994 2.41168 -0.31320 -0.09277 0.42108  67   ASP A CG  
534  O  OD1 . ASP A 69  ? 2.39583 2.18478 2.32119 -0.32575 -0.09742 0.43741  67   ASP A OD1 
535  O  OD2 . ASP A 69  ? 2.53836 2.27708 2.43905 -0.30744 -0.10412 0.41005  67   ASP A OD2 
536  N  N   . SER A 70  ? 2.20822 2.02015 2.09249 -0.27602 -0.03749 0.40370  68   SER A N   
537  C  CA  . SER A 70  ? 2.16720 1.96415 2.02818 -0.26614 -0.03357 0.39846  68   SER A CA  
538  C  C   . SER A 70  ? 2.15731 1.98658 2.01054 -0.26230 -0.01412 0.40999  68   SER A C   
539  O  O   . SER A 70  ? 2.16162 2.01492 2.01318 -0.25309 0.00396  0.40688  68   SER A O   
540  C  CB  . SER A 70  ? 2.00877 1.79122 1.86173 -0.25411 -0.03042 0.38037  68   SER A CB  
541  O  OG  . SER A 70  ? 1.98789 1.80119 1.84574 -0.24743 -0.01091 0.37869  68   SER A OG  
542  N  N   . THR A 71  ? 2.25181 2.08142 2.09921 -0.26865 -0.01806 0.42310  69   THR A N   
543  C  CA  . THR A 71  ? 2.21575 2.07463 2.05401 -0.26459 -0.00071 0.43451  69   THR A CA  
544  C  C   . THR A 71  ? 2.21451 2.06470 2.02792 -0.25004 0.00897  0.42533  69   THR A C   
545  O  O   . THR A 71  ? 2.16625 2.01161 1.96278 -0.24809 0.00989  0.43125  69   THR A O   
546  C  CB  . THR A 71  ? 2.13153 1.99107 1.96993 -0.27594 -0.00903 0.45110  69   THR A CB  
547  O  OG1 . THR A 71  ? 2.22902 2.04811 2.05917 -0.28010 -0.02947 0.44647  69   THR A OG1 
548  C  CG2 . THR A 71  ? 2.04728 1.92952 1.91001 -0.28949 -0.01269 0.46398  69   THR A CG2 
549  N  N   . LYS A 72  ? 2.09970 1.94788 1.91039 -0.24007 0.01564  0.41111  70   LYS A N   
550  C  CA  . LYS A 72  ? 1.96553 1.80528 1.75307 -0.22642 0.02374  0.40114  70   LYS A CA  
551  C  C   . LYS A 72  ? 1.85537 1.72804 1.64105 -0.21578 0.04528  0.39943  70   LYS A C   
552  O  O   . LYS A 72  ? 1.65663 1.55325 1.46100 -0.21804 0.05207  0.40154  70   LYS A O   
553  C  CB  . LYS A 72  ? 1.86506 1.67012 1.64821 -0.22313 0.01087  0.38437  70   LYS A CB  
554  C  CG  . LYS A 72  ? 1.87548 1.68625 1.67569 -0.22277 0.01232  0.37505  70   LYS A CG  
555  C  CD  . LYS A 72  ? 1.88702 1.66556 1.68284 -0.21677 0.00057  0.35577  70   LYS A CD  
556  C  CE  . LYS A 72  ? 1.84504 1.63216 1.65948 -0.21396 0.00308  0.34355  70   LYS A CE  
557  N  NZ  . LYS A 72  ? 1.78883 1.54937 1.60210 -0.20418 -0.00717 0.32020  70   LYS A NZ  
558  N  N   . TRP A 73  ? 1.72387 1.59683 1.48576 -0.20352 0.05526  0.39514  71   TRP A N   
559  C  CA  . TRP A 73  ? 1.52899 1.42649 1.28382 -0.19050 0.07394  0.38990  71   TRP A CA  
560  C  C   . TRP A 73  ? 1.42054 1.29707 1.16817 -0.17987 0.07113  0.36772  71   TRP A C   
561  O  O   . TRP A 73  ? 1.42208 1.26839 1.15793 -0.17656 0.05988  0.35644  71   TRP A O   
562  C  CB  . TRP A 73  ? 1.39075 1.30399 1.12303 -0.18050 0.08738  0.39618  71   TRP A CB  
563  C  CG  . TRP A 73  ? 1.48932 1.43091 1.23047 -0.18568 0.09437  0.41240  71   TRP A CG  
564  C  CD1 . TRP A 73  ? 1.54477 1.48158 1.28480 -0.19486 0.08693  0.42518  71   TRP A CD1 
565  C  CD2 . TRP A 73  ? 1.47241 1.45233 1.22481 -0.18191 0.10970  0.41769  71   TRP A CD2 
566  N  NE1 . TRP A 73  ? 1.69957 1.67018 1.44986 -0.19786 0.09663  0.43877  71   TRP A NE1 
567  C  CE2 . TRP A 73  ? 1.53941 1.53712 1.29751 -0.18976 0.11057  0.43427  71   TRP A CE2 
568  C  CE3 . TRP A 73  ? 1.36588 1.36700 1.12417 -0.17240 0.12226  0.40995  71   TRP A CE3 
569  C  CZ2 . TRP A 73  ? 1.45378 1.49059 1.22367 -0.18848 0.12332  0.44341  71   TRP A CZ2 
570  C  CZ3 . TRP A 73  ? 1.32927 1.36795 1.09876 -0.17041 0.13485  0.41825  71   TRP A CZ3 
571  C  CH2 . TRP A 73  ? 1.45553 1.51222 1.23097 -0.17845 0.13520  0.43493  71   TRP A CH2 
572  N  N   . ARG A 74  ? 1.39911 1.29227 1.15628 -0.17186 0.08113  0.35710  72   ARG A N   
573  C  CA  . ARG A 74  ? 1.45624 1.33309 1.21075 -0.15929 0.07950  0.33167  72   ARG A CA  
574  C  C   . ARG A 74  ? 1.34288 1.24102 1.08708 -0.14344 0.09714  0.32348  72   ARG A C   
575  O  O   . ARG A 74  ? 1.26863 1.19768 1.01571 -0.14277 0.11064  0.33612  72   ARG A O   
576  C  CB  . ARG A 74  ? 1.52495 1.39346 1.30336 -0.16599 0.06978  0.32361  72   ARG A CB  
577  C  CG  . ARG A 74  ? 1.58928 1.42857 1.37405 -0.17799 0.04961  0.32589  72   ARG A CG  
578  C  CD  . ARG A 74  ? 1.74996 1.55794 1.52490 -0.16906 0.03874  0.30512  72   ARG A CD  
579  N  NE  . ARG A 74  ? 1.82225 1.63015 1.57623 -0.15434 0.04758  0.29409  72   ARG A NE  
580  C  CZ  . ARG A 74  ? 1.74815 1.55833 1.50018 -0.14195 0.05378  0.27606  72   ARG A CZ  
581  N  NH1 . ARG A 74  ? 1.72446 1.53798 1.49414 -0.14167 0.05300  0.26637  72   ARG A NH1 
582  N  NH2 . ARG A 74  ? 1.56173 1.36994 1.29299 -0.12987 0.06019  0.26788  72   ARG A NH2 
583  N  N   . LYS A 75  ? 1.37442 1.25559 1.10601 -0.13047 0.09622  0.30260  73   LYS A N   
584  C  CA  . LYS A 75  ? 1.24275 1.13622 0.95924 -0.11427 0.11005  0.29273  73   LYS A CA  
585  C  C   . LYS A 75  ? 1.26365 1.17176 0.99726 -0.11080 0.11631  0.28412  73   LYS A C   
586  O  O   . LYS A 75  ? 1.40084 1.30684 1.15713 -0.12016 0.10911  0.28332  73   LYS A O   
587  C  CB  . LYS A 75  ? 1.22424 1.09178 0.91992 -0.10334 0.10452  0.27492  73   LYS A CB  
588  C  CG  . LYS A 75  ? 1.47551 1.32445 1.18255 -0.10196 0.09482  0.25573  73   LYS A CG  
589  C  CD  . LYS A 75  ? 1.56279 1.39047 1.24971 -0.09118 0.09030  0.23953  73   LYS A CD  
590  C  CE  . LYS A 75  ? 1.48431 1.32201 1.14811 -0.07765 0.10293  0.23710  73   LYS A CE  
591  N  NZ  . LYS A 75  ? 1.50670 1.32253 1.14939 -0.06826 0.09720  0.22277  73   LYS A NZ  
592  N  N   . LEU A 76  ? 1.26758 1.18933 0.98857 -0.09648 0.12930  0.27728  74   LEU A N   
593  C  CA  . LEU A 76  ? 1.21702 1.15022 0.95044 -0.09073 0.13532  0.26687  74   LEU A CA  
594  C  C   . LEU A 76  ? 1.18944 1.12580 0.89920 -0.07248 0.14593  0.25607  74   LEU A C   
595  O  O   . LEU A 76  ? 1.16233 1.11817 0.85811 -0.06518 0.15793  0.26590  74   LEU A O   
596  C  CB  . LEU A 76  ? 1.33823 1.30178 1.09359 -0.09881 0.14267  0.28246  74   LEU A CB  
597  C  CG  . LEU A 76  ? 1.39859 1.36918 1.17613 -0.09980 0.14290  0.27378  74   LEU A CG  
598  C  CD1 . LEU A 76  ? 1.49925 1.49764 1.30018 -0.11149 0.14683  0.29220  74   LEU A CD1 
599  C  CD2 . LEU A 76  ? 1.30517 1.28196 1.07166 -0.08277 0.15327  0.25899  74   LEU A CD2 
600  N  N   . VAL A 77  ? 1.16151 1.07821 0.86566 -0.06497 0.14081  0.23637  75   VAL A N   
601  C  CA  . VAL A 77  ? 1.08787 1.00266 0.76980 -0.04823 0.14808  0.22412  75   VAL A CA  
602  C  C   . VAL A 77  ? 0.98518 0.91439 0.68137 -0.04380 0.15459  0.21719  75   VAL A C   
603  O  O   . VAL A 77  ? 1.00963 0.92861 0.72189 -0.04813 0.14707  0.20649  75   VAL A O   
604  C  CB  . VAL A 77  ? 1.03863 0.92243 0.70483 -0.04378 0.13714  0.20801  75   VAL A CB  
605  C  CG1 . VAL A 77  ? 1.05898 0.93874 0.69794 -0.02709 0.14346  0.19789  75   VAL A CG1 
606  C  CG2 . VAL A 77  ? 1.06270 0.93097 0.72089 -0.05093 0.12810  0.21492  75   VAL A CG2 
607  N  N   . ASP A 78  ? 1.03372 0.98762 0.72372 -0.03450 0.16865  0.22355  76   ASP A N   
608  C  CA  . ASP A 78  ? 1.08188 1.05309 0.78510 -0.02956 0.17614  0.21916  76   ASP A CA  
609  C  C   . ASP A 78  ? 1.04692 0.99995 0.73427 -0.01631 0.17451  0.19893  76   ASP A C   
610  O  O   . ASP A 78  ? 1.01503 0.97223 0.68038 -0.00086 0.18289  0.19490  76   ASP A O   
611  C  CB  . ASP A 78  ? 1.17526 1.18058 0.87621 -0.02300 0.19170  0.23377  76   ASP A CB  
612  C  CG  . ASP A 78  ? 1.24900 1.27479 0.96612 -0.01878 0.19930  0.23116  76   ASP A CG  
613  O  OD1 . ASP A 78  ? 1.18182 1.19841 0.91844 -0.02591 0.19183  0.22232  76   ASP A OD1 
614  O  OD2 . ASP A 78  ? 1.33708 1.38873 1.04692 -0.00758 0.21277  0.23796  76   ASP A OD2 
615  N  N   . PHE A 79  ? 0.97729 0.91003 0.67587 -0.02230 0.16305  0.18631  77   PHE A N   
616  C  CA  . PHE A 79  ? 0.96938 0.88390 0.65619 -0.01279 0.15923  0.16798  77   PHE A CA  
617  C  C   . PHE A 79  ? 0.99330 0.92167 0.68986 -0.00650 0.16620  0.16226  77   PHE A C   
618  O  O   . PHE A 79  ? 0.98045 0.89401 0.67583 -0.00307 0.16074  0.14775  77   PHE A O   
619  C  CB  . PHE A 79  ? 0.95977 0.85040 0.65568 -0.02165 0.14452  0.15803  77   PHE A CB  
620  C  CG  . PHE A 79  ? 1.02029 0.89039 0.69837 -0.02260 0.13630  0.15737  77   PHE A CG  
621  C  CD1 . PHE A 79  ? 0.96834 0.83154 0.65811 -0.03475 0.12760  0.16371  77   PHE A CD1 
622  C  CD2 . PHE A 79  ? 1.04260 0.89897 0.69126 -0.01098 0.13639  0.15023  77   PHE A CD2 
623  C  CE1 . PHE A 79  ? 0.95449 0.79911 0.62794 -0.03521 0.11981  0.16317  77   PHE A CE1 
624  C  CE2 . PHE A 79  ? 0.96050 0.79809 0.59278 -0.01200 0.12832  0.14977  77   PHE A CE2 
625  C  CZ  . PHE A 79  ? 0.92820 0.76074 0.57345 -0.02411 0.12035  0.15636  77   PHE A CZ  
626  N  N   . ARG A 80  ? 1.00075 0.95773 0.70714 -0.00513 0.17772  0.17380  78   ARG A N   
627  C  CA  . ARG A 80  ? 1.12755 1.09870 0.84397 0.00107  0.18424  0.16882  78   ARG A CA  
628  C  C   . ARG A 80  ? 1.04963 1.00867 0.73958 0.01851  0.18674  0.15505  78   ARG A C   
629  O  O   . ARG A 80  ? 0.94308 0.89550 0.63789 0.02171  0.18428  0.14329  78   ARG A O   
630  C  CB  . ARG A 80  ? 1.14053 1.14701 0.86976 0.00079  0.19675  0.18518  78   ARG A CB  
631  C  CG  . ARG A 80  ? 1.17719 1.19685 0.93923 -0.01706 0.19316  0.19636  78   ARG A CG  
632  C  CD  . ARG A 80  ? 1.30976 1.36475 1.08799 -0.01588 0.20482  0.20813  78   ARG A CD  
633  N  NE  . ARG A 80  ? 1.33317 1.41097 1.09571 -0.00622 0.21741  0.22072  78   ARG A NE  
634  C  CZ  . ARG A 80  ? 1.36324 1.46485 1.13607 -0.01502 0.22199  0.24087  78   ARG A CZ  
635  N  NH1 . ARG A 80  ? 1.44027 1.54421 1.23871 -0.03421 0.21419  0.25090  78   ARG A NH1 
636  N  NH2 . ARG A 80  ? 1.41296 1.53650 1.16929 -0.00413 0.23422  0.25160  78   ARG A NH2 
637  N  N   . GLU A 81  ? 1.03251 0.98726 0.69317 0.03006  0.19088  0.15638  79   GLU A N   
638  C  CA  . GLU A 81  ? 1.08067 1.02160 0.71305 0.04760  0.19219  0.14348  79   GLU A CA  
639  C  C   . GLU A 81  ? 1.08255 0.98952 0.70650 0.04528  0.17798  0.12771  79   GLU A C   
640  O  O   . GLU A 81  ? 1.04331 0.93889 0.66032 0.05275  0.17536  0.11527  79   GLU A O   
641  C  CB  . GLU A 81  ? 1.06761 1.01211 0.66915 0.06124  0.19970  0.14913  79   GLU A CB  
642  C  CG  . GLU A 81  ? 1.26909 1.20423 0.84037 0.08217  0.20318  0.13772  79   GLU A CG  
643  C  CD  . GLU A 81  ? 1.25976 1.21721 0.84214 0.09038  0.21284  0.13744  79   GLU A CD  
644  O  OE1 . GLU A 81  ? 1.31597 1.30634 0.91950 0.08605  0.22293  0.15157  79   GLU A OE1 
645  O  OE2 . GLU A 81  ? 1.32980 1.27173 0.90001 0.10068  0.20967  0.12357  79   GLU A OE2 
646  N  N   . LEU A 82  ? 1.04794 0.93907 0.67265 0.03479  0.16828  0.12865  80   LEU A N   
647  C  CA  . LEU A 82  ? 1.04514 0.90728 0.66391 0.03172  0.15456  0.11526  80   LEU A CA  
648  C  C   . LEU A 82  ? 0.93043 0.79245 0.57503 0.02364  0.14939  0.10808  80   LEU A C   
649  O  O   . LEU A 82  ? 0.96996 0.81378 0.60789 0.02601  0.14157  0.09567  80   LEU A O   
650  C  CB  . LEU A 82  ? 1.02342 0.87232 0.64046 0.02212  0.14572  0.11908  80   LEU A CB  
651  C  CG  . LEU A 82  ? 0.98369 0.80634 0.59845 0.01710  0.13100  0.10743  80   LEU A CG  
652  C  CD1 . LEU A 82  ? 1.04553 0.84804 0.63101 0.02933  0.12715  0.09579  80   LEU A CD1 
653  C  CD2 . LEU A 82  ? 0.85314 0.66615 0.46745 0.00837  0.12329  0.11276  80   LEU A CD2 
654  N  N   . ASN A 83  ? 0.88383 0.76579 0.55740 0.01390  0.15310  0.11613  81   ASN A N   
655  C  CA  . ASN A 83  ? 1.02041 0.90310 0.71817 0.00674  0.14842  0.10960  81   ASN A CA  
656  C  C   . ASN A 83  ? 1.05435 0.94125 0.74826 0.01705  0.15360  0.10181  81   ASN A C   
657  O  O   . ASN A 83  ? 1.03332 0.91153 0.73619 0.01460  0.14732  0.09206  81   ASN A O   
658  C  CB  . ASN A 83  ? 0.98988 0.89148 0.71735 -0.00558 0.15042  0.12039  81   ASN A CB  
659  C  CG  . ASN A 83  ? 1.01635 0.90984 0.74902 -0.01661 0.14266  0.12669  81   ASN A CG  
660  O  OD1 . ASN A 83  ? 0.97365 0.84664 0.69369 -0.01685 0.13389  0.12056  81   ASN A OD1 
661  N  ND2 . ASN A 83  ? 0.92434 0.83348 0.67551 -0.02598 0.14506  0.13935  81   ASN A ND2 
662  N  N   . LYS A 84  ? 1.08477 0.98545 0.76503 0.02914  0.16488  0.10620  82   LYS A N   
663  C  CA  . LYS A 84  ? 1.13654 1.03952 0.80993 0.04095  0.16943  0.09839  82   LYS A CA  
664  C  C   . LYS A 84  ? 0.98732 0.86099 0.63549 0.04876  0.16045  0.08425  82   LYS A C   
665  O  O   . LYS A 84  ? 1.08506 0.95268 0.73319 0.05316  0.15835  0.07508  82   LYS A O   
666  C  CB  . LYS A 84  ? 1.15247 1.07752 0.81455 0.05410  0.18353  0.10658  82   LYS A CB  
667  C  CG  . LYS A 84  ? 1.10558 1.06326 0.79415 0.04645  0.19278  0.12170  82   LYS A CG  
668  C  CD  . LYS A 84  ? 1.28673 1.26869 0.96244 0.06054  0.20705  0.13078  82   LYS A CD  
669  C  CE  . LYS A 84  ? 1.30974 1.32638 1.01302 0.05150  0.21565  0.14776  82   LYS A CE  
670  N  NZ  . LYS A 84  ? 1.31151 1.35590 1.00295 0.06542  0.23018  0.15827  82   LYS A NZ  
671  N  N   . ARG A 85  ? 1.05333 0.90808 0.67989 0.05000  0.15428  0.08279  83   ARG A N   
672  C  CA  . ARG A 85  ? 1.11888 0.94461 0.71919 0.05689  0.14450  0.07064  83   ARG A CA  
673  C  C   . ARG A 85  ? 1.10821 0.91555 0.71820 0.04403  0.13025  0.06467  83   ARG A C   
674  O  O   . ARG A 85  ? 1.12879 0.91249 0.72074 0.04707  0.12035  0.05515  83   ARG A O   
675  C  CB  . ARG A 85  ? 1.15375 0.96929 0.72039 0.06825  0.14615  0.07231  83   ARG A CB  
676  C  CG  . ARG A 85  ? 1.10913 0.94574 0.66465 0.08257  0.16101  0.07919  83   ARG A CG  
677  C  CD  . ARG A 85  ? 1.36267 1.20099 0.89738 0.08794  0.16526  0.08731  83   ARG A CD  
678  N  NE  . ARG A 85  ? 1.39197 1.25536 0.91828 0.10158  0.18045  0.09552  83   ARG A NE  
679  C  CZ  . ARG A 85  ? 1.35819 1.21604 0.85391 0.12153  0.18474  0.08984  83   ARG A CZ  
680  N  NH1 . ARG A 85  ? 1.33922 1.16461 0.80839 0.12968  0.17406  0.07583  83   ARG A NH1 
681  N  NH2 . ARG A 85  ? 1.46263 1.34827 0.95379 0.13385  0.19954  0.09880  83   ARG A NH2 
682  N  N   . THR A 86  ? 1.03470 0.85240 0.67209 0.03015  0.12846  0.07032  84   THR A N   
683  C  CA  . THR A 86  ? 1.06608 0.87024 0.71443 0.01901  0.11577  0.06532  84   THR A CA  
684  C  C   . THR A 86  ? 1.02032 0.82405 0.68377 0.01617  0.11188  0.05734  84   THR A C   
685  O  O   . THR A 86  ? 1.08073 0.90043 0.75837 0.01772  0.11948  0.05848  84   THR A O   
686  C  CB  . THR A 86  ? 0.94901 0.76369 0.61957 0.00699  0.11497  0.07387  84   THR A CB  
687  O  OG1 . THR A 86  ? 1.00997 0.82764 0.66741 0.00944  0.11980  0.08293  84   THR A OG1 
688  C  CG2 . THR A 86  ? 0.95410 0.75476 0.63188 -0.00208 0.10182  0.06898  84   THR A CG2 
689  N  N   . GLN A 87  ? 1.04082 0.82711 0.70127 0.01177  0.09974  0.04991  85   GLN A N   
690  C  CA  . GLN A 87  ? 0.99670 0.78234 0.67121 0.00797  0.09487  0.04307  85   GLN A CA  
691  C  C   . GLN A 87  ? 0.99726 0.80234 0.70478 -0.00119 0.09785  0.04680  85   GLN A C   
692  O  O   . GLN A 87  ? 0.94154 0.75601 0.66124 -0.00676 0.10000  0.05392  85   GLN A O   
693  C  CB  . GLN A 87  ? 0.96311 0.72977 0.63095 0.00287  0.08072  0.03694  85   GLN A CB  
694  C  CG  . GLN A 87  ? 0.98323 0.75238 0.66611 -0.00741 0.07445  0.04044  85   GLN A CG  
695  C  CD  . GLN A 87  ? 1.03674 0.79541 0.72253 -0.01390 0.06134  0.03517  85   GLN A CD  
696  O  OE1 . GLN A 87  ? 0.97113 0.71304 0.63828 -0.01351 0.05265  0.03331  85   GLN A OE1 
697  N  NE2 . GLN A 87  ? 0.89470 0.66429 0.60410 -0.02000 0.05962  0.03331  85   GLN A NE2 
698  N  N   . ASP A 88  ? 0.96566 0.77526 0.68655 -0.00263 0.09708  0.04187  86   ASP A N   
699  C  CA  . ASP A 88  ? 0.92913 0.75412 0.67974 -0.01104 0.09770  0.04370  86   ASP A CA  
700  C  C   . ASP A 88  ? 0.89657 0.71566 0.65694 -0.01972 0.08683  0.04168  86   ASP A C   
701  O  O   . ASP A 88  ? 0.87994 0.68454 0.62781 -0.02005 0.07806  0.03717  86   ASP A O   
702  C  CB  . ASP A 88  ? 1.02819 0.86007 0.78882 -0.00915 0.10034  0.03905  86   ASP A CB  
703  C  CG  . ASP A 88  ? 1.00369 0.84589 0.75899 -0.00031 0.11179  0.04179  86   ASP A CG  
704  O  OD1 . ASP A 88  ? 1.11717 0.96915 0.87137 0.00140  0.11918  0.04958  86   ASP A OD1 
705  O  OD2 . ASP A 88  ? 1.10451 0.94597 0.85687 0.00504  0.11327  0.03672  86   ASP A OD2 
706  N  N   . PHE A 89  ? 0.91134 0.74196 0.69386 -0.02647 0.08691  0.04537  87   PHE A N   
707  C  CA  . PHE A 89  ? 0.89793 0.72605 0.69141 -0.03319 0.07744  0.04384  87   PHE A CA  
708  C  C   . PHE A 89  ? 0.92805 0.76811 0.74553 -0.03727 0.07660  0.04132  87   PHE A C   
709  O  O   . PHE A 89  ? 0.95054 0.80125 0.77817 -0.03629 0.08353  0.04223  87   PHE A O   
710  C  CB  . PHE A 89  ? 0.86024 0.68760 0.65493 -0.03643 0.07615  0.05032  87   PHE A CB  
711  C  CG  . PHE A 89  ? 0.94588 0.76137 0.71681 -0.03274 0.07606  0.05303  87   PHE A CG  
712  C  CD1 . PHE A 89  ? 0.89159 0.71051 0.65188 -0.02820 0.08526  0.05888  87   PHE A CD1 
713  C  CD2 . PHE A 89  ? 0.88351 0.68566 0.64268 -0.03357 0.06668  0.05021  87   PHE A CD2 
714  C  CE1 . PHE A 89  ? 0.92343 0.73167 0.66041 -0.02388 0.08532  0.06132  87   PHE A CE1 
715  C  CE2 . PHE A 89  ? 0.96001 0.75015 0.69616 -0.02994 0.06599  0.05246  87   PHE A CE2 
716  C  CZ  . PHE A 89  ? 0.92037 0.71306 0.64475 -0.02474 0.07544  0.05775  87   PHE A CZ  
717  N  N   . TRP A 90  ? 0.94473 0.78388 0.77095 -0.04135 0.06795  0.03833  88   TRP A N   
718  C  CA  . TRP A 90  ? 0.93536 0.78592 0.78350 -0.04447 0.06632  0.03600  88   TRP A CA  
719  C  C   . TRP A 90  ? 1.04859 0.90414 0.90933 -0.04728 0.06656  0.04062  88   TRP A C   
720  O  O   . TRP A 90  ? 1.06261 0.91356 0.92324 -0.04899 0.06022  0.04185  88   TRP A O   
721  C  CB  . TRP A 90  ? 0.89712 0.74699 0.74880 -0.04659 0.05721  0.03150  88   TRP A CB  
722  C  CG  . TRP A 90  ? 0.96886 0.83138 0.84126 -0.04838 0.05577  0.02888  88   TRP A CG  
723  C  CD1 . TRP A 90  ? 0.93521 0.80330 0.82033 -0.04975 0.05064  0.02878  88   TRP A CD1 
724  C  CD2 . TRP A 90  ? 0.90148 0.77223 0.78297 -0.04794 0.05930  0.02576  88   TRP A CD2 
725  N  NE1 . TRP A 90  ? 0.92966 0.80914 0.83060 -0.04982 0.05088  0.02563  88   TRP A NE1 
726  C  CE2 . TRP A 90  ? 0.92908 0.81059 0.82860 -0.04928 0.05621  0.02396  88   TRP A CE2 
727  C  CE3 . TRP A 90  ? 0.83426 0.70379 0.70943 -0.04575 0.06444  0.02412  88   TRP A CE3 
728  C  CZ2 . TRP A 90  ? 0.85418 0.74564 0.76575 -0.04916 0.05830  0.02091  88   TRP A CZ2 
729  C  CZ3 . TRP A 90  ? 0.84684 0.72598 0.73464 -0.04596 0.06630  0.02121  88   TRP A CZ3 
730  C  CH2 . TRP A 90  ? 0.79909 0.68928 0.70504 -0.04800 0.06334  0.01978  88   TRP A CH2 
731  N  N   . GLU A 91  ? 1.12270 0.98702 0.99395 -0.04784 0.07308  0.04351  89   GLU A N   
732  C  CA  . GLU A 91  ? 1.13990 1.00749 1.02309 -0.05148 0.07225  0.04858  89   GLU A CA  
733  C  C   . GLU A 91  ? 1.30320 1.17497 1.20284 -0.05304 0.06569  0.04394  89   GLU A C   
734  O  O   . GLU A 91  ? 1.39339 1.27377 1.30504 -0.05306 0.06789  0.04124  89   GLU A O   
735  C  CB  . GLU A 91  ? 1.14042 1.01687 1.02896 -0.05225 0.08090  0.05443  89   GLU A CB  
736  C  CG  . GLU A 91  ? 1.06763 0.94349 0.93955 -0.04848 0.08888  0.05871  89   GLU A CG  
737  C  CD  . GLU A 91  ? 1.27203 1.14008 1.13168 -0.04951 0.08764  0.06512  89   GLU A CD  
738  O  OE1 . GLU A 91  ? 1.15925 1.02367 1.00082 -0.04497 0.09226  0.06691  89   GLU A OE1 
739  O  OE2 . GLU A 91  ? 1.24636 1.11106 1.11329 -0.05428 0.08166  0.06826  89   GLU A OE2 
740  N  N   . VAL A 92  ? 1.36954 1.23556 1.26907 -0.05345 0.05749  0.04294  90   VAL A N   
741  C  CA  . VAL A 92  ? 1.54685 1.41723 1.45988 -0.05289 0.05089  0.03828  90   VAL A CA  
742  C  C   . VAL A 92  ? 1.69670 1.56801 1.62199 -0.05491 0.04943  0.04071  90   VAL A C   
743  O  O   . VAL A 92  ? 1.64882 1.52257 1.58416 -0.05322 0.04365  0.03651  90   VAL A O   
744  C  CB  . VAL A 92  ? 1.50847 1.37365 1.41692 -0.05124 0.04233  0.03652  90   VAL A CB  
745  C  CG1 . VAL A 92  ? 1.31188 1.17450 1.20742 -0.05053 0.04209  0.03515  90   VAL A CG1 
746  C  CG2 . VAL A 92  ? 1.44299 1.29810 1.34683 -0.05259 0.03871  0.04182  90   VAL A CG2 
747  N  N   . GLN A 93  ? 1.70959 1.57927 1.63395 -0.05836 0.05395  0.04775  91   GLN A N   
748  C  CA  . GLN A 93  ? 1.68566 1.55416 1.62068 -0.06202 0.05101  0.05180  91   GLN A CA  
749  C  C   . GLN A 93  ? 1.70821 1.58703 1.65300 -0.06445 0.05799  0.05418  91   GLN A C   
750  O  O   . GLN A 93  ? 1.85750 1.73699 1.80701 -0.06937 0.05913  0.06185  91   GLN A O   
751  C  CB  . GLN A 93  ? 1.74545 1.60441 1.67326 -0.06576 0.04874  0.06026  91   GLN A CB  
752  C  CG  . GLN A 93  ? 1.66456 1.51506 1.57753 -0.06338 0.04618  0.06005  91   GLN A CG  
753  C  CD  . GLN A 93  ? 1.54059 1.39331 1.44019 -0.06248 0.05485  0.06297  91   GLN A CD  
754  O  OE1 . GLN A 93  ? 1.57544 1.43698 1.47674 -0.06256 0.06325  0.06462  91   GLN A OE1 
755  N  NE2 . GLN A 93  ? 1.40388 1.24818 1.28917 -0.06081 0.05241  0.06343  91   GLN A NE2 
756  N  N   . LEU A 94  ? 1.60925 1.49676 1.55748 -0.06143 0.06228  0.04831  92   LEU A N   
757  C  CA  . LEU A 94  ? 1.77174 1.66973 1.72970 -0.06297 0.06856  0.04999  92   LEU A CA  
758  C  C   . LEU A 94  ? 1.90513 1.80400 1.87803 -0.06540 0.06253  0.04889  92   LEU A C   
759  O  O   . LEU A 94  ? 1.66173 1.56228 1.64194 -0.07047 0.06277  0.05570  92   LEU A O   
760  C  CB  . LEU A 94  ? 1.86875 1.77382 1.82462 -0.05876 0.07398  0.04392  92   LEU A CB  
761  C  CG  . LEU A 94  ? 1.74033 1.64522 1.68149 -0.05607 0.08145  0.04581  92   LEU A CG  
762  C  CD1 . LEU A 94  ? 1.59954 1.50950 1.53967 -0.05227 0.08510  0.03974  92   LEU A CD1 
763  C  CD2 . LEU A 94  ? 1.61702 1.52706 1.55732 -0.05803 0.08855  0.05495  92   LEU A CD2 
764  N  N   . GLY A 95  ? 1.82392 1.72201 1.80110 -0.06177 0.05660  0.04076  93   GLY A N   
765  C  CA  . GLY A 95  ? 1.44943 1.34694 1.43840 -0.06228 0.05012  0.03825  93   GLY A CA  
766  C  C   . GLY A 95  ? 1.33114 1.21539 1.31858 -0.06281 0.03966  0.03933  93   GLY A C   
767  O  O   . GLY A 95  ? 1.33084 1.20821 1.30941 -0.06016 0.03602  0.03823  93   GLY A O   
768  N  N   . ILE A 96  ? 1.17368 1.05346 1.16946 -0.06623 0.03397  0.04158  94   ILE A N   
769  C  CA  . ILE A 96  ? 1.16359 1.02782 1.15749 -0.06662 0.02220  0.04240  94   ILE A CA  
770  C  C   . ILE A 96  ? 1.05905 0.92086 1.05827 -0.06056 0.01413  0.03345  94   ILE A C   
771  O  O   . ILE A 96  ? 1.19031 1.06011 1.19842 -0.06085 0.01633  0.03097  94   ILE A O   
772  C  CB  . ILE A 96  ? 1.26142 1.11927 1.25860 -0.07605 0.01979  0.05328  94   ILE A CB  
773  C  CG1 . ILE A 96  ? 1.30110 1.15786 1.28923 -0.08005 0.02493  0.06202  94   ILE A CG1 
774  C  CG2 . ILE A 96  ? 1.23200 1.07234 1.23003 -0.07679 0.00530  0.05276  94   ILE A CG2 
775  C  CD1 . ILE A 96  ? 1.20114 1.04587 1.17753 -0.07568 0.01906  0.05941  94   ILE A CD1 
776  N  N   . PRO A 97  ? 1.00618 0.85786 0.99960 -0.05403 0.00486  0.02829  95   PRO A N   
777  C  CA  . PRO A 97  ? 0.95459 0.80464 0.95123 -0.04620 -0.00280 0.01939  95   PRO A CA  
778  C  C   . PRO A 97  ? 0.95077 0.79178 0.95387 -0.05043 -0.00982 0.02105  95   PRO A C   
779  O  O   . PRO A 97  ? 1.00671 0.83572 1.00944 -0.05840 -0.01455 0.02905  95   PRO A O   
780  C  CB  . PRO A 97  ? 0.93457 0.77336 0.92192 -0.03864 -0.01204 0.01579  95   PRO A CB  
781  C  CG  . PRO A 97  ? 0.90727 0.74848 0.88774 -0.04123 -0.00620 0.02053  95   PRO A CG  
782  C  CD  . PRO A 97  ? 0.99030 0.83327 0.97312 -0.05206 0.00152  0.02987  95   PRO A CD  
783  N  N   . HIS A 98  ? 0.89293 0.73995 0.90185 -0.04549 -0.01101 0.01398  96   HIS A N   
784  C  CA  . HIS A 98  ? 0.86755 0.70359 0.88137 -0.04902 -0.01985 0.01489  96   HIS A CA  
785  C  C   . HIS A 98  ? 0.83994 0.65770 0.84602 -0.04023 -0.03469 0.00813  96   HIS A C   
786  O  O   . HIS A 98  ? 0.79420 0.61663 0.79565 -0.02836 -0.03574 -0.00064 96   HIS A O   
787  C  CB  . HIS A 98  ? 0.86282 0.71254 0.88632 -0.04871 -0.01467 0.01127  96   HIS A CB  
788  C  CG  . HIS A 98  ? 0.82807 0.66880 0.85823 -0.05534 -0.02220 0.01460  96   HIS A CG  
789  N  ND1 . HIS A 98  ? 0.72854 0.55232 0.75527 -0.05056 -0.03648 0.00914  96   HIS A ND1 
790  C  CD2 . HIS A 98  ? 0.74542 0.59190 0.78520 -0.06627 -0.01811 0.02320  96   HIS A CD2 
791  C  CE1 . HIS A 98  ? 0.81866 0.63677 0.85267 -0.05936 -0.04161 0.01436  96   HIS A CE1 
792  N  NE2 . HIS A 98  ? 0.89899 0.73216 0.94197 -0.06921 -0.03032 0.02335  96   HIS A NE2 
793  N  N   . PRO A 99  ? 0.80884 0.60601 0.81299 -0.04566 -0.04667 0.01252  97   PRO A N   
794  C  CA  . PRO A 99  ? 0.66591 0.44159 0.65991 -0.03641 -0.06244 0.00592  97   PRO A CA  
795  C  C   . PRO A 99  ? 0.83586 0.61444 0.82889 -0.02362 -0.06654 -0.00604 97   PRO A C   
796  O  O   . PRO A 99  ? 0.74860 0.51765 0.73153 -0.01066 -0.07532 -0.01400 97   PRO A O   
797  C  CB  . PRO A 99  ? 0.80879 0.56265 0.80307 -0.04766 -0.07437 0.01430  97   PRO A CB  
798  C  CG  . PRO A 99  ? 0.85186 0.61701 0.85383 -0.06201 -0.06355 0.02715  97   PRO A CG  
799  C  CD  . PRO A 99  ? 0.82626 0.61871 0.83633 -0.06052 -0.04680 0.02479  97   PRO A CD  
800  N  N   . ALA A 100 ? 0.79068 0.58286 0.79336 -0.02601 -0.06039 -0.00746 98   ALA A N   
801  C  CA  . ALA A 100 ? 0.77035 0.56619 0.77172 -0.01390 -0.06397 -0.01838 98   ALA A CA  
802  C  C   . ALA A 100 ? 0.75383 0.56735 0.75163 -0.00080 -0.05703 -0.02583 98   ALA A C   
803  O  O   . ALA A 100 ? 0.66129 0.47594 0.65428 0.01253  -0.06215 -0.03517 98   ALA A O   
804  C  CB  . ALA A 100 ? 0.77176 0.57986 0.78479 -0.02026 -0.05793 -0.01731 98   ALA A CB  
805  N  N   . GLY A 101 ? 0.74159 0.56938 0.74127 -0.00416 -0.04598 -0.02149 99   GLY A N   
806  C  CA  . GLY A 101 ? 0.75499 0.60011 0.75213 0.00640  -0.04033 -0.02674 99   GLY A CA  
807  C  C   . GLY A 101 ? 0.74956 0.58561 0.73618 0.01518  -0.04756 -0.02882 99   GLY A C   
808  O  O   . GLY A 101 ? 0.67520 0.52631 0.65976 0.02553  -0.04481 -0.03337 99   GLY A O   
809  N  N   . LEU A 102 ? 0.80952 0.62203 0.78972 0.01115  -0.05714 -0.02497 100  LEU A N   
810  C  CA  . LEU A 102 ? 0.77210 0.57362 0.74149 0.01951  -0.06499 -0.02668 100  LEU A CA  
811  C  C   . LEU A 102 ? 0.82799 0.62057 0.78853 0.03646  -0.07696 -0.03693 100  LEU A C   
812  O  O   . LEU A 102 ? 0.84838 0.63288 0.80873 0.03918  -0.08319 -0.04145 100  LEU A O   
813  C  CB  . LEU A 102 ? 0.81891 0.59694 0.78365 0.00906  -0.07194 -0.01846 100  LEU A CB  
814  C  CG  . LEU A 102 ? 0.78705 0.57247 0.75858 -0.00684 -0.06080 -0.00763 100  LEU A CG  
815  C  CD1 . LEU A 102 ? 0.87577 0.63826 0.84263 -0.01685 -0.06892 0.00119  100  LEU A CD1 
816  C  CD2 . LEU A 102 ? 0.80485 0.60915 0.77623 -0.00479 -0.04997 -0.00697 100  LEU A CD2 
817  N  N   . LYS A 103 ? 1.00399 0.79830 0.95648 0.04867  -0.08043 -0.04064 101  LYS A N   
818  C  CA  . LYS A 103 ? 1.07037 0.85642 1.01206 0.06740  -0.09202 -0.05040 101  LYS A CA  
819  C  C   . LYS A 103 ? 1.10128 0.85590 1.03001 0.06971  -0.10692 -0.04971 101  LYS A C   
820  O  O   . LYS A 103 ? 0.99572 0.74401 0.92372 0.06075  -0.10578 -0.04225 101  LYS A O   
821  C  CB  . LYS A 103 ? 1.18980 1.00357 1.13192 0.08152  -0.08554 -0.05499 101  LYS A CB  
822  C  CG  . LYS A 103 ? 1.27416 1.09469 1.21058 0.10106  -0.09086 -0.06552 101  LYS A CG  
823  C  CD  . LYS A 103 ? 1.26470 1.06276 1.18485 0.11732  -0.10644 -0.07194 101  LYS A CD  
824  C  CE  . LYS A 103 ? 1.16994 0.97905 1.08313 0.13956  -0.11035 -0.08258 101  LYS A CE  
825  N  NZ  . LYS A 103 ? 1.30968 1.15788 1.23011 0.14800  -0.09867 -0.08239 101  LYS A NZ  
826  N  N   . LYS A 104 ? 1.05724 0.79083 0.97459 0.08199  -0.12159 -0.05757 102  LYS A N   
827  C  CA  . LYS A 104 ? 1.15322 0.85337 1.05613 0.08567  -0.13820 -0.05785 102  LYS A CA  
828  C  C   . LYS A 104 ? 1.07782 0.78373 0.97498 0.09404  -0.13749 -0.05743 102  LYS A C   
829  O  O   . LYS A 104 ? 1.11514 0.84522 1.01267 0.10838  -0.13166 -0.06288 102  LYS A O   
830  C  CB  . LYS A 104 ? 1.10715 0.78600 0.99628 0.10205  -0.15424 -0.06865 102  LYS A CB  
831  C  CG  . LYS A 104 ? 1.23754 0.89096 1.12620 0.09101  -0.16434 -0.06695 102  LYS A CG  
832  C  CD  . LYS A 104 ? 1.25455 0.88465 1.12675 0.10899  -0.18162 -0.07871 102  LYS A CD  
833  C  CE  . LYS A 104 ? 1.20526 0.81009 1.05848 0.12375  -0.19696 -0.08336 102  LYS A CE  
834  N  NZ  . LYS A 104 ? 1.40400 0.98402 1.23839 0.14337  -0.21475 -0.09576 102  LYS A NZ  
835  N  N   . LYS A 105 ? 1.09751 0.78221 0.98974 0.08464  -0.14361 -0.05015 103  LYS A N   
836  C  CA  . LYS A 105 ? 1.03190 0.71577 0.91665 0.09211  -0.14593 -0.04942 103  LYS A CA  
837  C  C   . LYS A 105 ? 1.06684 0.71139 0.93467 0.09760  -0.16597 -0.05108 103  LYS A C   
838  O  O   . LYS A 105 ? 1.06710 0.68573 0.93325 0.08338  -0.17401 -0.04470 103  LYS A O   
839  C  CB  . LYS A 105 ? 1.00608 0.70191 0.89958 0.07542  -0.13393 -0.03827 103  LYS A CB  
840  C  CG  . LYS A 105 ? 0.89339 0.62530 0.80162 0.07003  -0.11541 -0.03644 103  LYS A CG  
841  C  CD  . LYS A 105 ? 0.95825 0.71608 0.86707 0.08807  -0.11158 -0.04464 103  LYS A CD  
842  C  CE  . LYS A 105 ? 0.92634 0.71747 0.84956 0.08208  -0.09520 -0.04297 103  LYS A CE  
843  N  NZ  . LYS A 105 ? 0.89541 0.71373 0.82031 0.09876  -0.09190 -0.04973 103  LYS A NZ  
844  N  N   . LYS A 106 ? 1.04639 0.68691 0.90164 0.11830  -0.17449 -0.05917 104  LYS A N   
845  C  CA  . LYS A 106 ? 1.17970 0.78100 1.01661 0.12567  -0.19478 -0.06159 104  LYS A CA  
846  C  C   . LYS A 106 ? 1.27250 0.85603 1.10845 0.10873  -0.19743 -0.04983 104  LYS A C   
847  O  O   . LYS A 106 ? 1.29819 0.85137 1.12983 0.09582  -0.20840 -0.04396 104  LYS A O   
848  C  CB  . LYS A 106 ? 1.18460 0.78974 1.00870 0.15243  -0.20136 -0.07205 104  LYS A CB  
849  C  CG  . LYS A 106 ? 1.21170 0.82762 1.03165 0.17251  -0.20298 -0.08438 104  LYS A CG  
850  C  CD  . LYS A 106 ? 1.41839 1.02706 1.22059 0.20020  -0.21479 -0.09452 104  LYS A CD  
851  C  CE  . LYS A 106 ? 1.56732 1.18367 1.36217 0.22218  -0.21805 -0.10715 104  LYS A CE  
852  N  NZ  . LYS A 106 ? 1.34144 1.00787 1.14956 0.23120  -0.20021 -0.10884 104  LYS A NZ  
853  N  N   . SER A 107 ? 1.18045 0.78334 1.02049 0.10799  -0.18767 -0.04553 105  SER A N   
854  C  CA  . SER A 107 ? 1.15548 0.74360 0.99288 0.09454  -0.18979 -0.03491 105  SER A CA  
855  C  C   . SER A 107 ? 1.11633 0.72855 0.96968 0.07472  -0.17150 -0.02449 105  SER A C   
856  O  O   . SER A 107 ? 1.11365 0.75902 0.97830 0.07633  -0.15648 -0.02646 105  SER A O   
857  C  CB  . SER A 107 ? 1.06529 0.65359 0.89259 0.10962  -0.19450 -0.03788 105  SER A CB  
858  O  OG  . SER A 107 ? 1.24527 0.81883 1.05816 0.13245  -0.20891 -0.04948 105  SER A OG  
859  N  N   . VAL A 108 ? 1.16043 0.75564 1.01382 0.05639  -0.17332 -0.01307 106  VAL A N   
860  C  CA  . VAL A 108 ? 1.08505 0.69965 0.95064 0.03831  -0.15718 -0.00259 106  VAL A CA  
861  C  C   . VAL A 108 ? 1.09470 0.69202 0.95321 0.02809  -0.16152 0.00797  106  VAL A C   
862  O  O   . VAL A 108 ? 1.20477 0.77147 1.05495 0.02238  -0.17572 0.01271  106  VAL A O   
863  C  CB  . VAL A 108 ? 1.14483 0.76266 1.02165 0.02348  -0.15157 0.00209  106  VAL A CB  
864  C  CG1 . VAL A 108 ? 1.07686 0.70510 0.96180 0.00429  -0.13915 0.01505  106  VAL A CG1 
865  C  CG2 . VAL A 108 ? 1.23813 0.88162 1.12456 0.03129  -0.14189 -0.00668 106  VAL A CG2 
866  N  N   . THR A 109 ? 1.05161 0.66777 0.91278 0.02547  -0.15007 0.01201  107  THR A N   
867  C  CA  . THR A 109 ? 1.08348 0.68731 0.93812 0.01573  -0.15186 0.02237  107  THR A CA  
868  C  C   . THR A 109 ? 1.11384 0.73705 0.97826 -0.00072 -0.13524 0.03211  107  THR A C   
869  O  O   . THR A 109 ? 1.12676 0.77715 1.00088 0.00002  -0.12137 0.02891  107  THR A O   
870  C  CB  . THR A 109 ? 1.10052 0.70664 0.94643 0.02893  -0.15499 0.01844  107  THR A CB  
871  O  OG1 . THR A 109 ? 1.14146 0.73849 0.97996 0.04826  -0.16722 0.00706  107  THR A OG1 
872  C  CG2 . THR A 109 ? 1.20644 0.79046 1.04180 0.02101  -0.16240 0.02819  107  THR A CG2 
873  N  N   . VAL A 110 ? 1.20215 0.81120 1.06321 -0.01513 -0.13703 0.04426  108  VAL A N   
874  C  CA  . VAL A 110 ? 1.15549 0.78103 1.02340 -0.02987 -0.12205 0.05437  108  VAL A CA  
875  C  C   . VAL A 110 ? 1.22441 0.84570 1.08281 -0.03262 -0.12132 0.06138  108  VAL A C   
876  O  O   . VAL A 110 ? 1.37441 0.97132 1.22280 -0.03487 -0.13377 0.06685  108  VAL A O   
877  C  CB  . VAL A 110 ? 1.29564 0.91324 1.16945 -0.04558 -0.12286 0.06443  108  VAL A CB  
878  C  CG1 . VAL A 110 ? 1.25392 0.89390 1.13555 -0.05764 -0.10541 0.07321  108  VAL A CG1 
879  C  CG2 . VAL A 110 ? 1.19609 0.81138 1.07682 -0.04197 -0.12795 0.05708  108  VAL A CG2 
880  N  N   . LEU A 111 ? 1.28783 0.93139 1.14846 -0.03254 -0.10766 0.06132  109  LEU A N   
881  C  CA  . LEU A 111 ? 1.33335 0.97535 1.18474 -0.03496 -0.10559 0.06751  109  LEU A CA  
882  C  C   . LEU A 111 ? 1.26108 0.91452 1.11491 -0.04879 -0.09215 0.07806  109  LEU A C   
883  O  O   . LEU A 111 ? 1.28498 0.95606 1.14859 -0.05270 -0.08090 0.07735  109  LEU A O   
884  C  CB  . LEU A 111 ? 1.28236 0.93958 1.13207 -0.02273 -0.10236 0.05901  109  LEU A CB  
885  C  CG  . LEU A 111 ? 1.25189 0.90765 1.10170 -0.00640 -0.11204 0.04729  109  LEU A CG  
886  C  CD1 . LEU A 111 ? 1.24150 0.91738 1.09169 0.00343  -0.10738 0.04152  109  LEU A CD1 
887  C  CD2 . LEU A 111 ? 1.32097 0.94736 1.15972 -0.00150 -0.12942 0.04780  109  LEU A CD2 
888  N  N   . ASP A 112 ? 1.33101 0.97446 1.17503 -0.05533 -0.09348 0.08790  110  ASP A N   
889  C  CA  . ASP A 112 ? 1.37804 1.03177 1.22147 -0.06690 -0.08121 0.09867  110  ASP A CA  
890  C  C   . ASP A 112 ? 1.34033 1.00769 1.17751 -0.06247 -0.07211 0.09610  110  ASP A C   
891  O  O   . ASP A 112 ? 1.44292 1.10175 1.27037 -0.05676 -0.07862 0.09463  110  ASP A O   
892  C  CB  . ASP A 112 ? 1.30332 0.93888 1.13922 -0.07752 -0.08797 0.11250  110  ASP A CB  
893  C  CG  . ASP A 112 ? 1.41492 1.06373 1.25081 -0.08893 -0.07475 0.12463  110  ASP A CG  
894  O  OD1 . ASP A 112 ? 1.52111 1.18421 1.36775 -0.09440 -0.06603 0.12672  110  ASP A OD1 
895  O  OD2 . ASP A 112 ? 1.42949 1.07500 1.25412 -0.09167 -0.07307 0.13209  110  ASP A OD2 
896  N  N   . VAL A 113 ? 1.33365 1.02106 1.17578 -0.06497 -0.05800 0.09557  111  VAL A N   
897  C  CA  . VAL A 113 ? 1.30312 1.00240 1.13868 -0.06157 -0.04982 0.09308  111  VAL A CA  
898  C  C   . VAL A 113 ? 1.32443 1.02906 1.15312 -0.06998 -0.03901 0.10323  111  VAL A C   
899  O  O   . VAL A 113 ? 1.43296 1.14900 1.25692 -0.06817 -0.03007 0.10111  111  VAL A O   
900  C  CB  . VAL A 113 ? 1.25846 0.97589 1.10303 -0.05496 -0.04376 0.08221  111  VAL A CB  
901  C  CG1 . VAL A 113 ? 1.19968 0.91435 1.04923 -0.04482 -0.05406 0.07260  111  VAL A CG1 
902  C  CG2 . VAL A 113 ? 1.17871 0.90781 1.03410 -0.06023 -0.03454 0.08303  111  VAL A CG2 
903  N  N   . GLY A 114 ? 1.30135 0.99786 1.12884 -0.07898 -0.04025 0.11468  112  GLY A N   
904  C  CA  . GLY A 114 ? 1.35593 1.05952 1.17634 -0.08596 -0.02977 0.12538  112  GLY A CA  
905  C  C   . GLY A 114 ? 1.39963 1.09784 1.20331 -0.08348 -0.02971 0.12772  112  GLY A C   
906  O  O   . GLY A 114 ? 1.38826 1.09621 1.18376 -0.08407 -0.01911 0.13080  112  GLY A O   
907  N  N   . ASP A 115 ? 1.47595 1.15797 1.27330 -0.07996 -0.04198 0.12612  113  ASP A N   
908  C  CA  . ASP A 115 ? 1.45830 1.13488 1.23996 -0.07688 -0.04313 0.12733  113  ASP A CA  
909  C  C   . ASP A 115 ? 1.45109 1.13845 1.23130 -0.06872 -0.03922 0.11630  113  ASP A C   
910  O  O   . ASP A 115 ? 1.37357 1.06242 1.14093 -0.06757 -0.03514 0.11756  113  ASP A O   
911  C  CB  . ASP A 115 ? 1.56976 1.22590 1.34550 -0.07505 -0.05810 0.12889  113  ASP A CB  
912  C  CG  . ASP A 115 ? 1.68067 1.32345 1.45570 -0.08456 -0.06364 0.14143  113  ASP A CG  
913  O  OD1 . ASP A 115 ? 1.58951 1.23813 1.36053 -0.09281 -0.05524 0.15279  113  ASP A OD1 
914  O  OD2 . ASP A 115 ? 1.69921 1.32581 1.47724 -0.08360 -0.07682 0.14030  113  ASP A OD2 
915  N  N   . ALA A 116 ? 1.52709 1.22187 1.31979 -0.06326 -0.04101 0.10594  114  ALA A N   
916  C  CA  . ALA A 116 ? 1.47903 1.18621 1.27237 -0.05712 -0.03732 0.09676  114  ALA A CA  
917  C  C   . ALA A 116 ? 1.35586 1.07597 1.14752 -0.06008 -0.02404 0.09747  114  ALA A C   
918  O  O   . ALA A 116 ? 1.24391 0.97108 1.03123 -0.05660 -0.02112 0.09207  114  ALA A O   
919  C  CB  . ALA A 116 ? 1.41582 1.12970 1.22351 -0.05074 -0.04214 0.08676  114  ALA A CB  
920  N  N   . TYR A 117 ? 1.26991 0.99315 1.06464 -0.06627 -0.01666 0.10433  115  TYR A N   
921  C  CA  . TYR A 117 ? 1.18994 0.92559 0.98215 -0.06770 -0.00388 0.10524  115  TYR A CA  
922  C  C   . TYR A 117 ? 1.24323 0.97585 1.01612 -0.06634 -0.00023 0.10811  115  TYR A C   
923  O  O   . TYR A 117 ? 1.27223 1.01136 1.03938 -0.06306 0.00543  0.10302  115  TYR A O   
924  C  CB  . TYR A 117 ? 1.27779 1.01837 1.07683 -0.07452 0.00255  0.11402  115  TYR A CB  
925  C  CG  . TYR A 117 ? 1.29611 1.05021 1.09162 -0.07504 0.01615  0.11635  115  TYR A CG  
926  C  CD1 . TYR A 117 ? 1.14832 0.91511 0.95566 -0.07386 0.02240  0.11067  115  TYR A CD1 
927  C  CD2 . TYR A 117 ? 1.38200 1.13616 1.16143 -0.07580 0.02261  0.12429  115  TYR A CD2 
928  C  CE1 . TYR A 117 ? 1.20119 0.97974 1.00445 -0.07307 0.03436  0.11250  115  TYR A CE1 
929  C  CE2 . TYR A 117 ? 1.35259 1.11908 1.12717 -0.07427 0.03486  0.12599  115  TYR A CE2 
930  C  CZ  . TYR A 117 ? 1.25078 1.02915 1.03737 -0.07277 0.04055  0.12000  115  TYR A CZ  
931  O  OH  . TYR A 117 ? 1.33734 1.12740 1.11818 -0.07004 0.05235  0.12145  115  TYR A OH  
932  N  N   . PHE A 118 ? 1.31131 1.03264 1.07282 -0.06874 -0.00425 0.11631  116  PHE A N   
933  C  CA  . PHE A 118 ? 1.26988 0.98751 1.01130 -0.06735 -0.00075 0.11993  116  PHE A CA  
934  C  C   . PHE A 118 ? 1.28901 1.00105 1.02202 -0.06181 -0.00772 0.11210  116  PHE A C   
935  O  O   . PHE A 118 ? 1.37008 1.07764 1.08521 -0.06006 -0.00604 0.11371  116  PHE A O   
936  C  CB  . PHE A 118 ? 1.52856 1.23670 1.26062 -0.07218 -0.00286 0.13224  116  PHE A CB  
937  C  CG  . PHE A 118 ? 1.64757 1.36292 1.38737 -0.07904 0.00378  0.14242  116  PHE A CG  
938  C  CD1 . PHE A 118 ? 1.52319 1.25153 1.25770 -0.07941 0.01682  0.14728  116  PHE A CD1 
939  C  CD2 . PHE A 118 ? 1.56983 1.27904 1.32182 -0.08483 -0.00371 0.14742  116  PHE A CD2 
940  C  CE1 . PHE A 118 ? 1.63792 1.37610 1.38105 -0.08599 0.02299  0.15783  116  PHE A CE1 
941  C  CE2 . PHE A 118 ? 1.64839 1.36487 1.40846 -0.09251 0.00129  0.15797  116  PHE A CE2 
942  C  CZ  . PHE A 118 ? 1.72871 1.46126 1.48529 -0.09338 0.01502  0.16363  116  PHE A CZ  
943  N  N   . SER A 119 ? 1.25745 0.97042 1.00246 -0.05879 -0.01572 0.10414  117  SER A N   
944  C  CA  . SER A 119 ? 1.13146 0.84337 0.87112 -0.05409 -0.02204 0.09739  117  SER A CA  
945  C  C   . SER A 119 ? 1.08453 0.80690 0.82505 -0.05228 -0.01649 0.09043  117  SER A C   
946  O  O   . SER A 119 ? 1.08849 0.81019 0.82256 -0.04979 -0.02132 0.08618  117  SER A O   
947  C  CB  . SER A 119 ? 1.25508 0.96612 1.00694 -0.05059 -0.03304 0.09264  117  SER A CB  
948  O  OG  . SER A 119 ? 1.16565 0.86329 0.91312 -0.05134 -0.04049 0.09857  117  SER A OG  
949  N  N   . VAL A 120 ? 1.02828 0.75982 0.77645 -0.05380 -0.00733 0.08962  118  VAL A N   
950  C  CA  . VAL A 120 ? 0.98356 0.72341 0.73167 -0.05218 -0.00226 0.08336  118  VAL A CA  
951  C  C   . VAL A 120 ? 1.02283 0.75671 0.74930 -0.05132 0.00335  0.08611  118  VAL A C   
952  O  O   . VAL A 120 ? 1.02954 0.76353 0.74962 -0.05240 0.01155  0.09243  118  VAL A O   
953  C  CB  . VAL A 120 ? 0.96122 0.71273 0.72539 -0.05340 0.00498  0.08127  118  VAL A CB  
954  C  CG1 . VAL A 120 ? 0.87222 0.63066 0.63500 -0.05165 0.00949  0.07503  118  VAL A CG1 
955  C  CG2 . VAL A 120 ? 0.95481 0.71069 0.73811 -0.05308 -0.00127 0.07806  118  VAL A CG2 
956  N  N   . PRO A 121 ? 0.99084 0.71978 0.70508 -0.04914 -0.00117 0.08196  119  PRO A N   
957  C  CA  . PRO A 121 ? 0.99758 0.71803 0.68815 -0.04699 0.00283  0.08377  119  PRO A CA  
958  C  C   . PRO A 121 ? 1.01988 0.74587 0.70773 -0.04497 0.01201  0.08059  119  PRO A C   
959  O  O   . PRO A 121 ? 1.03493 0.76983 0.73736 -0.04557 0.01286  0.07521  119  PRO A O   
960  C  CB  . PRO A 121 ? 0.86923 0.58137 0.54946 -0.04598 -0.00784 0.07987  119  PRO A CB  
961  C  CG  . PRO A 121 ? 0.97751 0.70005 0.67842 -0.04727 -0.01362 0.07418  119  PRO A CG  
962  C  CD  . PRO A 121 ? 1.06485 0.79593 0.78581 -0.04844 -0.01104 0.07602  119  PRO A CD  
963  N  N   . LEU A 122 ? 1.04958 0.77042 0.71760 -0.04178 0.01894  0.08415  120  LEU A N   
964  C  CA  . LEU A 122 ? 0.94106 0.66488 0.60132 -0.03771 0.02725  0.08101  120  LEU A CA  
965  C  C   . LEU A 122 ? 1.00017 0.71126 0.64079 -0.03422 0.02091  0.07463  120  LEU A C   
966  O  O   . LEU A 122 ? 1.03481 0.73370 0.66015 -0.03379 0.01329  0.07536  120  LEU A O   
967  C  CB  . LEU A 122 ? 0.96713 0.69412 0.61571 -0.03456 0.03854  0.08858  120  LEU A CB  
968  C  CG  . LEU A 122 ? 1.04625 0.77684 0.68364 -0.02800 0.04814  0.08611  120  LEU A CG  
969  C  CD1 . LEU A 122 ? 0.94212 0.68549 0.60125 -0.02973 0.05211  0.08193  120  LEU A CD1 
970  C  CD2 . LEU A 122 ? 0.99229 0.72859 0.61744 -0.02420 0.05898  0.09523  120  LEU A CD2 
971  N  N   . ASP A 123 ? 1.00482 0.71783 0.64580 -0.03211 0.02310  0.06852  121  ASP A N   
972  C  CA  . ASP A 123 ? 1.02312 0.72222 0.64500 -0.02937 0.01605  0.06244  121  ASP A CA  
973  C  C   . ASP A 123 ? 1.09620 0.78024 0.68711 -0.02324 0.01660  0.06461  121  ASP A C   
974  O  O   . ASP A 123 ? 1.08554 0.77204 0.66539 -0.01735 0.02723  0.06787  121  ASP A O   
975  C  CB  . ASP A 123 ? 0.98953 0.69211 0.61388 -0.02693 0.02039  0.05682  121  ASP A CB  
976  C  CG  . ASP A 123 ? 1.07344 0.76053 0.68106 -0.02590 0.01051  0.05041  121  ASP A CG  
977  O  OD1 . ASP A 123 ? 1.22167 0.89832 0.82125 -0.02879 -0.00076 0.05021  121  ASP A OD1 
978  O  OD2 . ASP A 123 ? 1.14619 0.83095 0.74845 -0.02241 0.01325  0.04587  121  ASP A OD2 
979  N  N   . GLU A 124 ? 1.11056 0.78016 0.68748 -0.02434 0.00497  0.06318  122  GLU A N   
980  C  CA  . GLU A 124 ? 1.22229 0.87645 0.76905 -0.01859 0.00405  0.06536  122  GLU A CA  
981  C  C   . GLU A 124 ? 1.16513 0.80962 0.68704 -0.00939 0.00904  0.06127  122  GLU A C   
982  O  O   . GLU A 124 ? 1.28194 0.92188 0.78215 -0.00179 0.01573  0.06458  122  GLU A O   
983  C  CB  . GLU A 124 ? 1.32794 0.96792 0.86515 -0.02197 -0.01097 0.06386  122  GLU A CB  
984  C  CG  . GLU A 124 ? 1.53013 1.17871 1.08859 -0.02897 -0.01653 0.06789  122  GLU A CG  
985  C  CD  . GLU A 124 ? 1.74026 1.37586 1.28741 -0.03133 -0.03084 0.06746  122  GLU A CD  
986  O  OE1 . GLU A 124 ? 1.74104 1.37649 1.28977 -0.03284 -0.03366 0.07249  122  GLU A OE1 
987  O  OE2 . GLU A 124 ? 1.67419 1.29920 1.21061 -0.03195 -0.04000 0.06247  122  GLU A OE2 
988  N  N   . ASP A 125 ? 1.21680 0.85809 0.74061 -0.00930 0.00565  0.05428  123  ASP A N   
989  C  CA  . ASP A 125 ? 1.31775 0.94834 0.81762 0.00047  0.00946  0.04950  123  ASP A CA  
990  C  C   . ASP A 125 ? 1.28677 0.93379 0.79238 0.00671  0.02602  0.05249  123  ASP A C   
991  O  O   . ASP A 125 ? 1.46969 1.11028 0.95481 0.01696  0.03103  0.04912  123  ASP A O   
992  C  CB  . ASP A 125 ? 1.37324 0.99495 0.87457 -0.00226 -0.00011 0.04182  123  ASP A CB  
993  C  CG  . ASP A 125 ? 1.38981 0.99566 0.88388 -0.00865 -0.01738 0.03975  123  ASP A CG  
994  O  OD1 . ASP A 125 ? 1.47160 1.06015 0.93958 -0.00475 -0.02325 0.04009  123  ASP A OD1 
995  O  OD2 . ASP A 125 ? 1.44489 1.05678 0.95956 -0.01760 -0.02518 0.03833  123  ASP A OD2 
996  N  N   . PHE A 126 ? 1.13051 0.79818 0.66279 0.00111  0.03389  0.05886  124  PHE A N   
997  C  CA  . PHE A 126 ? 1.12820 0.81409 0.66975 0.00504  0.04883  0.06320  124  PHE A CA  
998  C  C   . PHE A 126 ? 1.12877 0.82394 0.66754 0.00612  0.05726  0.07349  124  PHE A C   
999  O  O   . PHE A 126 ? 1.10865 0.81880 0.64945 0.01074  0.06996  0.07860  124  PHE A O   
1000 C  CB  . PHE A 126 ? 1.02271 0.72578 0.59869 -0.00297 0.05096  0.06284  124  PHE A CB  
1001 C  CG  . PHE A 126 ? 1.00826 0.72803 0.59331 0.00129  0.06424  0.06479  124  PHE A CG  
1002 C  CD1 . PHE A 126 ? 1.06273 0.77957 0.64058 0.00773  0.06624  0.05795  124  PHE A CD1 
1003 C  CD2 . PHE A 126 ? 1.01686 0.75506 0.61798 -0.00157 0.07382  0.07391  124  PHE A CD2 
1004 C  CE1 . PHE A 126 ? 1.09156 0.82491 0.67826 0.01213  0.07831  0.05988  124  PHE A CE1 
1005 C  CE2 . PHE A 126 ? 1.03579 0.79110 0.64647 0.00178  0.08556  0.07653  124  PHE A CE2 
1006 C  CZ  . PHE A 126 ? 1.09043 0.84404 0.69416 0.00903  0.08816  0.06935  124  PHE A CZ  
1007 N  N   . ARG A 127 ? 1.04715 0.73457 0.58138 0.00181  0.05028  0.07733  125  ARG A N   
1008 C  CA  . ARG A 127 ? 1.05325 0.74938 0.58711 0.00091  0.05701  0.08823  125  ARG A CA  
1009 C  C   . ARG A 127 ? 1.04162 0.73853 0.54855 0.01240  0.06711  0.09212  125  ARG A C   
1010 O  O   . ARG A 127 ? 1.02612 0.73831 0.53686 0.01246  0.07716  0.10253  125  ARG A O   
1011 C  CB  . ARG A 127 ? 1.03472 0.71927 0.56554 -0.00484 0.04605  0.09059  125  ARG A CB  
1012 C  CG  . ARG A 127 ? 1.04162 0.72734 0.59827 -0.01462 0.03613  0.08732  125  ARG A CG  
1013 C  CD  . ARG A 127 ? 1.11905 0.79308 0.67040 -0.01858 0.02481  0.08919  125  ARG A CD  
1014 N  NE  . ARG A 127 ? 1.19922 0.87708 0.77545 -0.02630 0.01602  0.08654  125  ARG A NE  
1015 C  CZ  . ARG A 127 ? 1.23627 0.90683 0.81352 -0.02996 0.00514  0.08723  125  ARG A CZ  
1016 N  NH1 . ARG A 127 ? 1.22989 0.88760 0.78509 -0.02767 0.00099  0.09047  125  ARG A NH1 
1017 N  NH2 . ARG A 127 ? 1.14488 0.82188 0.74537 -0.03528 -0.00172 0.08466  125  ARG A NH2 
1018 N  N   . LYS A 128 ? 1.01048 0.69130 0.48955 0.02242  0.06417  0.08433  126  LYS A N   
1019 C  CA  . LYS A 128 ? 1.10762 0.78817 0.55757 0.03578  0.07329  0.08709  126  LYS A CA  
1020 C  C   . LYS A 128 ? 1.15488 0.85955 0.61545 0.04076  0.08901  0.09212  126  LYS A C   
1021 O  O   . LYS A 128 ? 1.16010 0.87589 0.60688 0.04878  0.09985  0.10002  126  LYS A O   
1022 C  CB  . LYS A 128 ? 1.08652 0.74245 0.50427 0.04625  0.06541  0.07614  126  LYS A CB  
1023 C  CG  . LYS A 128 ? 1.14046 0.79167 0.56591 0.04660  0.06159  0.06605  126  LYS A CG  
1024 C  CD  . LYS A 128 ? 1.26837 0.89178 0.65942 0.05652  0.05185  0.05585  126  LYS A CD  
1025 C  CE  . LYS A 128 ? 1.34630 0.96327 0.74564 0.05504  0.04612  0.04659  126  LYS A CE  
1026 N  NZ  . LYS A 128 ? 1.53697 1.12401 0.90176 0.06402  0.03479  0.03690  126  LYS A NZ  
1027 N  N   . TYR A 129 ? 0.99685 0.71141 0.48212 0.03616  0.09052  0.08835  127  TYR A N   
1028 C  CA  . TYR A 129 ? 1.03471 0.77293 0.53247 0.04015  0.10456  0.09296  127  TYR A CA  
1029 C  C   . TYR A 129 ? 1.05084 0.81246 0.57221 0.03125  0.11256  0.10674  127  TYR A C   
1030 O  O   . TYR A 129 ? 0.99133 0.77523 0.52125 0.03451  0.12495  0.11347  127  TYR A O   
1031 C  CB  . TYR A 129 ? 0.99362 0.73357 0.51022 0.03743  0.10242  0.08442  127  TYR A CB  
1032 C  CG  . TYR A 129 ? 1.08540 0.80180 0.58017 0.04477  0.09339  0.07159  127  TYR A CG  
1033 C  CD1 . TYR A 129 ? 1.19668 0.90007 0.65569 0.05981  0.09493  0.06798  127  TYR A CD1 
1034 C  CD2 . TYR A 129 ? 1.08049 0.78719 0.58946 0.03674  0.08259  0.06351  127  TYR A CD2 
1035 C  CE1 . TYR A 129 ? 1.26763 0.94631 0.70514 0.06606  0.08480  0.05637  127  TYR A CE1 
1036 C  CE2 . TYR A 129 ? 1.20647 0.89098 0.69576 0.04189  0.07299  0.05303  127  TYR A CE2 
1037 C  CZ  . TYR A 129 ? 1.30177 0.97095 0.75508 0.05624  0.07354  0.04936  127  TYR A CZ  
1038 O  OH  . TYR A 129 ? 1.33453 0.97856 0.76675 0.06097  0.06223  0.03903  127  TYR A OH  
1039 N  N   . THR A 130 ? 0.93622 0.69314 0.46801 0.02013  0.10512  0.11147  128  THR A N   
1040 C  CA  . THR A 130 ? 0.94133 0.71619 0.49485 0.01032  0.10990  0.12457  128  THR A CA  
1041 C  C   . THR A 130 ? 0.98645 0.76432 0.52181 0.01298  0.11450  0.13615  128  THR A C   
1042 O  O   . THR A 130 ? 1.04995 0.83606 0.59965 0.00312  0.11445  0.14734  128  THR A O   
1043 C  CB  . THR A 130 ? 1.00004 0.76785 0.57698 -0.00310 0.09840  0.12297  128  THR A CB  
1044 O  OG1 . THR A 130 ? 0.93103 0.67812 0.49184 -0.00374 0.08735  0.11982  128  THR A OG1 
1045 C  CG2 . THR A 130 ? 0.87395 0.64066 0.46885 -0.00556 0.09412  0.11218  128  THR A CG2 
1046 N  N   . ALA A 131 ? 0.95090 0.72143 0.45407 0.02628  0.11789  0.13383  129  ALA A N   
1047 C  CA  . ALA A 131 ? 1.09079 0.86320 0.57382 0.02981  0.12182  0.14437  129  ALA A CA  
1048 C  C   . ALA A 131 ? 1.02845 0.83120 0.52256 0.02901  0.13623  0.16002  129  ALA A C   
1049 O  O   . ALA A 131 ? 0.99522 0.81656 0.49825 0.03380  0.14609  0.16057  129  ALA A O   
1050 C  CB  . ALA A 131 ? 1.06108 0.81771 0.50493 0.04597  0.12177  0.13707  129  ALA A CB  
1051 N  N   . PHE A 132 ? 1.03399 0.84227 0.52794 0.02243  0.13691  0.17354  130  PHE A N   
1052 C  CA  . PHE A 132 ? 1.04057 0.87817 0.54352 0.02029  0.14957  0.19100  130  PHE A CA  
1053 C  C   . PHE A 132 ? 1.07844 0.91518 0.55915 0.02238  0.15118  0.20230  130  PHE A C   
1054 O  O   . PHE A 132 ? 1.10314 0.91617 0.56942 0.02091  0.14049  0.19789  130  PHE A O   
1055 C  CB  . PHE A 132 ? 1.08917 0.93961 0.62963 0.00307  0.14753  0.19950  130  PHE A CB  
1056 C  CG  . PHE A 132 ? 1.04330 0.87565 0.59347 -0.01045 0.13386  0.20102  130  PHE A CG  
1057 C  CD1 . PHE A 132 ? 1.05799 0.86972 0.61807 -0.01500 0.12129  0.18732  130  PHE A CD1 
1058 C  CD2 . PHE A 132 ? 1.02199 0.85911 0.57183 -0.01842 0.13348  0.21678  130  PHE A CD2 
1059 C  CE1 . PHE A 132 ? 1.03154 0.82790 0.60022 -0.02574 0.10884  0.18855  130  PHE A CE1 
1060 C  CE2 . PHE A 132 ? 1.02303 0.84232 0.58090 -0.02984 0.12028  0.21789  130  PHE A CE2 
1061 C  CZ  . PHE A 132 ? 1.12814 0.92726 0.69533 -0.03285 0.10810  0.20342  130  PHE A CZ  
1062 N  N   . THR A 133 ? 1.07167 0.93613 0.55008 0.02584  0.16472  0.21767  131  THR A N   
1063 C  CA  . THR A 133 ? 1.12356 0.99195 0.57826 0.03028  0.16892  0.22960  131  THR A CA  
1064 C  C   . THR A 133 ? 1.09238 0.98569 0.56807 0.01642  0.17399  0.25152  131  THR A C   
1065 O  O   . THR A 133 ? 1.10712 1.02710 0.60594 0.01186  0.18236  0.26018  131  THR A O   
1066 C  CB  . THR A 133 ? 1.18351 1.06316 0.60752 0.05147  0.18154  0.22827  131  THR A CB  
1067 O  OG1 . THR A 133 ? 1.17268 1.03252 0.58303 0.06342  0.17737  0.20820  131  THR A OG1 
1068 C  CG2 . THR A 133 ? 1.08260 0.95523 0.47417 0.05877  0.18204  0.23464  131  THR A CG2 
1069 N  N   . ILE A 134 ? 1.09754 0.98162 0.56478 0.00939  0.16815  0.26090  132  ILE A N   
1070 C  CA  . ILE A 134 ? 1.09895 1.00481 0.57960 -0.00299 0.17235  0.28364  132  ILE A CA  
1071 C  C   . ILE A 134 ? 1.11682 1.04109 0.56919 0.00984  0.18507  0.29532  132  ILE A C   
1072 O  O   . ILE A 134 ? 1.13216 1.03743 0.55506 0.01774  0.18110  0.29119  132  ILE A O   
1073 C  CB  . ILE A 134 ? 1.12153 1.00536 0.61061 -0.01900 0.15727  0.28762  132  ILE A CB  
1074 C  CG1 . ILE A 134 ? 1.12625 0.99242 0.64135 -0.02927 0.14487  0.27507  132  ILE A CG1 
1075 C  CG2 . ILE A 134 ? 1.06977 0.97450 0.57103 -0.03240 0.16055  0.31223  132  ILE A CG2 
1076 C  CD1 . ILE A 134 ? 1.23307 1.06523 0.74082 -0.03287 0.12866  0.26459  132  ILE A CD1 
1077 N  N   . PRO A 135 ? 1.12634 1.08761 0.58775 0.01229  0.19908  0.30824  133  PRO A N   
1078 C  CA  . PRO A 135 ? 1.10104 1.08169 0.54536 0.02196  0.20655  0.31272  133  PRO A CA  
1079 C  C   . PRO A 135 ? 1.11613 1.09132 0.55411 0.01106  0.20077  0.32660  133  PRO A C   
1080 O  O   . PRO A 135 ? 1.20397 1.17496 0.66183 -0.00757 0.19364  0.33855  133  PRO A O   
1081 C  CB  . PRO A 135 ? 1.18612 1.20729 0.65589 0.02016  0.21786  0.32120  133  PRO A CB  
1082 C  CG  . PRO A 135 ? 1.16095 1.18393 0.66471 0.00261  0.21351  0.32685  133  PRO A CG  
1083 C  CD  . PRO A 135 ? 1.00489 0.99184 0.50018 0.00408  0.20444  0.31342  133  PRO A CD  
1084 N  N   . SER A 136 ? 1.19872 1.17250 0.60808 0.02319  0.20303  0.32453  134  SER A N   
1085 C  CA  . SER A 136 ? 1.26150 1.22693 0.66013 0.01478  0.19715  0.33609  134  SER A CA  
1086 C  C   . SER A 136 ? 1.21192 1.21064 0.62767 0.00470  0.20439  0.35533  134  SER A C   
1087 O  O   . SER A 136 ? 1.18801 1.21778 0.62110 0.00689  0.21471  0.35890  134  SER A O   
1088 C  CB  . SER A 136 ? 1.28808 1.23629 0.64828 0.03176  0.19552  0.32553  134  SER A CB  
1089 O  OG  . SER A 136 ? 1.29627 1.26836 0.64500 0.04854  0.20718  0.32178  134  SER A OG  
1090 N  N   . ILE A 137 ? 1.14729 1.13821 0.55789 -0.00629 0.19833  0.36787  135  ILE A N   
1091 C  CA  . ILE A 137 ? 1.19776 1.21603 0.62162 -0.01603 0.20397  0.38659  135  ILE A CA  
1092 C  C   . ILE A 137 ? 1.27344 1.31663 0.67878 0.00174  0.21659  0.38547  135  ILE A C   
1093 O  O   . ILE A 137 ? 1.20673 1.23651 0.58059 0.01464  0.21565  0.37825  135  ILE A O   
1094 C  CB  . ILE A 137 ? 1.23099 1.23029 0.65082 -0.03091 0.19337  0.39909  135  ILE A CB  
1095 C  CG1 . ILE A 137 ? 1.16396 1.13789 0.60288 -0.04709 0.17997  0.39970  135  ILE A CG1 
1096 C  CG2 . ILE A 137 ? 1.19190 1.21906 0.62463 -0.04017 0.19922  0.41853  135  ILE A CG2 
1097 C  CD1 . ILE A 137 ? 1.13155 1.12416 0.60876 -0.06146 0.18090  0.40842  135  ILE A CD1 
1098 N  N   . ASN A 138 ? 1.29705 1.37678 0.72230 0.00312  0.22785  0.39248  136  ASN A N   
1099 C  CA  . ASN A 138 ? 1.20363 1.31277 0.61662 0.02024  0.24079  0.39325  136  ASN A CA  
1100 C  C   . ASN A 138 ? 1.20870 1.30839 0.59557 0.04451  0.24430  0.37253  136  ASN A C   
1101 O  O   . ASN A 138 ? 1.23235 1.34876 0.60138 0.06186  0.25303  0.37058  136  ASN A O   
1102 C  CB  . ASN A 138 ? 1.23540 1.34933 0.63200 0.01856  0.24157  0.40615  136  ASN A CB  
1103 C  CG  . ASN A 138 ? 1.23509 1.36152 0.65763 -0.00397 0.23882  0.42770  136  ASN A CG  
1104 O  OD1 . ASN A 138 ? 1.21859 1.36826 0.67280 -0.01355 0.24206  0.43608  136  ASN A OD1 
1105 N  ND2 . ASN A 138 ? 1.25455 1.36468 0.66374 -0.01241 0.23193  0.43666  136  ASN A ND2 
1106 N  N   . ASN A 139 ? 1.18868 1.26123 0.57282 0.04666  0.23719  0.35700  137  ASN A N   
1107 C  CA  . ASN A 139 ? 1.19321 1.25189 0.55335 0.06888  0.23841  0.33619  137  ASN A CA  
1108 C  C   . ASN A 139 ? 1.28487 1.32887 0.60744 0.08376  0.23670  0.33007  137  ASN A C   
1109 O  O   . ASN A 139 ? 1.36658 1.41520 0.66919 0.10513  0.24248  0.31901  137  ASN A O   
1110 C  CB  . ASN A 139 ? 1.18846 1.27735 0.55972 0.08225  0.25046  0.33212  137  ASN A CB  
1111 C  CG  . ASN A 139 ? 1.15747 1.26452 0.56715 0.06735  0.25251  0.33950  137  ASN A CG  
1112 O  OD1 . ASN A 139 ? 1.27213 1.36029 0.69165 0.06160  0.24622  0.33102  137  ASN A OD1 
1113 N  ND2 . ASN A 139 ? 1.16894 1.31310 0.60072 0.06134  0.26102  0.35545  137  ASN A ND2 
1114 N  N   . GLU A 140 ? 1.23665 1.26159 0.54910 0.07285  0.22793  0.33711  138  GLU A N   
1115 C  CA  . GLU A 140 ? 1.26858 1.27898 0.54630 0.08498  0.22517  0.33262  138  GLU A CA  
1116 C  C   . GLU A 140 ? 1.26868 1.23552 0.52435 0.08792  0.21130  0.31766  138  GLU A C   
1117 O  O   . GLU A 140 ? 1.29525 1.24626 0.52064 0.09930  0.20747  0.31128  138  GLU A O   
1118 C  CB  . GLU A 140 ? 1.28683 1.30976 0.56571 0.07249  0.22592  0.35244  138  GLU A CB  
1119 C  CG  . GLU A 140 ? 1.29042 1.35674 0.59073 0.06943  0.23909  0.36844  138  GLU A CG  
1120 C  CD  . GLU A 140 ? 1.31569 1.39409 0.61099 0.06144  0.24070  0.38644  138  GLU A CD  
1121 O  OE1 . GLU A 140 ? 1.32974 1.44361 0.63166 0.06635  0.25243  0.39706  138  GLU A OE1 
1122 O  OE2 . GLU A 140 ? 1.32236 1.37512 0.60717 0.05067  0.23007  0.39025  138  GLU A OE2 
1123 N  N   . THR A 141 ? 1.24114 1.18834 0.51119 0.07836  0.20344  0.31202  139  THR A N   
1124 C  CA  . THR A 141 ? 1.27347 1.17955 0.52535 0.08172  0.19029  0.29670  139  THR A CA  
1125 C  C   . THR A 141 ? 1.21495 1.11192 0.47693 0.08598  0.18977  0.28247  139  THR A C   
1126 O  O   . THR A 141 ? 1.33139 1.25251 0.62007 0.08074  0.19774  0.28779  139  THR A O   
1127 C  CB  . THR A 141 ? 1.24661 1.13206 0.50547 0.06290  0.17847  0.30607  139  THR A CB  
1128 O  OG1 . THR A 141 ? 1.28486 1.18536 0.57853 0.04459  0.18023  0.31920  139  THR A OG1 
1129 C  CG2 . THR A 141 ? 1.25958 1.14771 0.50288 0.06018  0.17691  0.31787  139  THR A CG2 
1130 N  N   . PRO A 142 ? 1.31914 1.18119 0.56006 0.09530  0.18007  0.26413  140  PRO A N   
1131 C  CA  . PRO A 142 ? 1.26172 1.11203 0.51144 0.09792  0.17840  0.25065  140  PRO A CA  
1132 C  C   . PRO A 142 ? 1.21827 1.06864 0.49930 0.07834  0.17583  0.25924  140  PRO A C   
1133 O  O   . PRO A 142 ? 1.34470 1.18134 0.63051 0.06438  0.16773  0.26770  140  PRO A O   
1134 C  CB  . PRO A 142 ? 1.25566 1.06376 0.47538 0.10726  0.16504  0.23194  140  PRO A CB  
1135 C  CG  . PRO A 142 ? 1.24457 1.05116 0.43667 0.11787  0.16439  0.23242  140  PRO A CG  
1136 C  CD  . PRO A 142 ? 1.41021 1.24307 0.61684 0.10533  0.17041  0.25399  140  PRO A CD  
1137 N  N   . GLY A 143 ? 1.15999 1.02525 0.46230 0.07789  0.18240  0.25688  141  GLY A N   
1138 C  CA  . GLY A 143 ? 1.22523 1.09149 0.55815 0.06035  0.18042  0.26449  141  GLY A CA  
1139 C  C   . GLY A 143 ? 1.28298 1.11208 0.61996 0.05205  0.16312  0.24997  141  GLY A C   
1140 O  O   . GLY A 143 ? 1.28858 1.09194 0.60448 0.06232  0.15572  0.23254  141  GLY A O   
1141 N  N   . ILE A 144 ? 1.28504 1.11251 0.65198 0.03248  0.15512  0.25683  142  ILE A N   
1142 C  CA  . ILE A 144 ? 1.23367 1.03093 0.61094 0.02327  0.13806  0.24361  142  ILE A CA  
1143 C  C   . ILE A 144 ? 1.15545 0.95003 0.55003 0.02456  0.13657  0.22835  142  ILE A C   
1144 O  O   . ILE A 144 ? 1.16551 0.98103 0.58706 0.01840  0.14308  0.23329  142  ILE A O   
1145 C  CB  . ILE A 144 ? 1.27757 1.07382 0.67995 0.00376  0.12988  0.25555  142  ILE A CB  
1146 C  CG1 . ILE A 144 ? 1.30628 1.10683 0.69156 0.00193  0.13187  0.27251  142  ILE A CG1 
1147 C  CG2 . ILE A 144 ? 1.17914 0.94556 0.59001 -0.00335 0.11255  0.24171  142  ILE A CG2 
1148 C  CD1 . ILE A 144 ? 1.38433 1.15644 0.73934 0.00840  0.12184  0.26477  142  ILE A CD1 
1149 N  N   . ARG A 145 ? 1.19316 0.96202 0.57219 0.03207  0.12745  0.21036  143  ARG A N   
1150 C  CA  . ARG A 145 ? 1.21187 0.97549 0.60361 0.03399  0.12487  0.19524  143  ARG A CA  
1151 C  C   . ARG A 145 ? 1.17871 0.92471 0.59346 0.02029  0.10988  0.18770  143  ARG A C   
1152 O  O   . ARG A 145 ? 1.21754 0.94282 0.62288 0.01682  0.09814  0.18520  143  ARG A O   
1153 C  CB  . ARG A 145 ? 1.25327 1.00005 0.61221 0.05131  0.12384  0.18066  143  ARG A CB  
1154 C  CG  . ARG A 145 ? 1.21845 0.98364 0.55518 0.06814  0.13929  0.18509  143  ARG A CG  
1155 C  CD  . ARG A 145 ? 1.18771 0.97311 0.54356 0.07108  0.14890  0.18264  143  ARG A CD  
1156 N  NE  . ARG A 145 ? 1.27797 1.04292 0.62786 0.07746  0.14146  0.16398  143  ARG A NE  
1157 C  CZ  . ARG A 145 ? 1.28672 1.06207 0.65357 0.07897  0.14603  0.15832  143  ARG A CZ  
1158 N  NH1 . ARG A 145 ? 1.15971 0.96594 0.55172 0.07449  0.15783  0.16926  143  ARG A NH1 
1159 N  NH2 . ARG A 145 ? 1.29888 1.05299 0.65738 0.08450  0.13787  0.14184  143  ARG A NH2 
1160 N  N   . TYR A 146 ? 1.11149 0.86663 0.55584 0.01336  0.11036  0.18416  144  TYR A N   
1161 C  CA  . TYR A 146 ? 1.13433 0.87642 0.60202 0.00185  0.09743  0.17680  144  TYR A CA  
1162 C  C   . TYR A 146 ? 1.09456 0.83594 0.57387 0.00466  0.09685  0.16313  144  TYR A C   
1163 O  O   . TYR A 146 ? 1.05939 0.81428 0.53597 0.01281  0.10744  0.16180  144  TYR A O   
1164 C  CB  . TYR A 146 ? 1.04591 0.80015 0.54333 -0.01297 0.09667  0.18896  144  TYR A CB  
1165 C  CG  . TYR A 146 ? 1.11203 0.85895 0.60391 -0.02003 0.09070  0.20021  144  TYR A CG  
1166 C  CD1 . TYR A 146 ? 1.25642 0.98003 0.74384 -0.02330 0.07631  0.19378  144  TYR A CD1 
1167 C  CD2 . TYR A 146 ? 1.12185 0.88623 0.61428 -0.02401 0.09902  0.21809  144  TYR A CD2 
1168 C  CE1 . TYR A 146 ? 1.25652 0.97252 0.73871 -0.02946 0.07028  0.20399  144  TYR A CE1 
1169 C  CE2 . TYR A 146 ? 1.17049 0.92721 0.65773 -0.03112 0.09287  0.22902  144  TYR A CE2 
1170 C  CZ  . TYR A 146 ? 1.27478 1.00638 0.75640 -0.03347 0.07843  0.22149  144  TYR A CZ  
1171 O  OH  . TYR A 146 ? 1.33166 1.05466 0.80746 -0.04007 0.07181  0.23226  144  TYR A OH  
1172 N  N   . GLN A 147 ? 1.10251 0.82902 0.59510 -0.00198 0.08427  0.15345  145  GLN A N   
1173 C  CA  . GLN A 147 ? 1.08084 0.80813 0.59009 -0.00247 0.08246  0.14214  145  GLN A CA  
1174 C  C   . GLN A 147 ? 1.05679 0.78072 0.59390 -0.01472 0.07222  0.14030  145  GLN A C   
1175 O  O   . GLN A 147 ? 1.02673 0.74013 0.56351 -0.02025 0.06320  0.14332  145  GLN A O   
1176 C  CB  . GLN A 147 ? 1.10301 0.81215 0.59017 0.00696  0.07673  0.12825  145  GLN A CB  
1177 C  CG  . GLN A 147 ? 1.09320 0.78078 0.57675 0.00257  0.06087  0.12099  145  GLN A CG  
1178 C  CD  . GLN A 147 ? 1.20177 0.87163 0.66495 0.01022  0.05408  0.10830  145  GLN A CD  
1179 O  OE1 . GLN A 147 ? 1.13259 0.80279 0.57874 0.02061  0.06097  0.10470  145  GLN A OE1 
1180 N  NE2 . GLN A 147 ? 1.28183 0.93607 0.74642 0.00524  0.03984  0.10181  145  GLN A NE2 
1181 N  N   . TYR A 148 ? 1.01508 0.74808 0.57542 -0.01797 0.07356  0.13521  146  TYR A N   
1182 C  CA  . TYR A 148 ? 1.03173 0.76415 0.61905 -0.02812 0.06510  0.13357  146  TYR A CA  
1183 C  C   . TYR A 148 ? 1.08168 0.79775 0.66735 -0.02816 0.05228  0.12189  146  TYR A C   
1184 O  O   . TYR A 148 ? 1.04192 0.75078 0.61463 -0.02195 0.05088  0.11276  146  TYR A O   
1185 C  CB  . TYR A 148 ? 0.95595 0.70506 0.56835 -0.03132 0.07141  0.13294  146  TYR A CB  
1186 C  CG  . TYR A 148 ? 1.01119 0.77621 0.63813 -0.03785 0.07825  0.14652  146  TYR A CG  
1187 C  CD1 . TYR A 148 ? 1.01831 0.79923 0.63738 -0.03366 0.09116  0.15553  146  TYR A CD1 
1188 C  CD2 . TYR A 148 ? 1.04302 0.80726 0.69109 -0.04803 0.07111  0.15079  146  TYR A CD2 
1189 C  CE1 . TYR A 148 ? 1.10403 0.90121 0.73765 -0.04106 0.09670  0.16958  146  TYR A CE1 
1190 C  CE2 . TYR A 148 ? 1.04359 0.82044 0.70464 -0.05533 0.07554  0.16394  146  TYR A CE2 
1191 C  CZ  . TYR A 148 ? 1.11156 0.90560 0.76616 -0.05263 0.08829  0.17387  146  TYR A CZ  
1192 O  OH  . TYR A 148 ? 1.19401 1.00230 0.86271 -0.06124 0.09207  0.18851  146  TYR A OH  
1193 N  N   . ASN A 149 ? 1.04362 0.75399 0.64225 -0.03515 0.04227  0.12277  147  ASN A N   
1194 C  CA  . ASN A 149 ? 1.09204 0.79245 0.69580 -0.03635 0.03019  0.11314  147  ASN A CA  
1195 C  C   . ASN A 149 ? 1.08803 0.79727 0.72083 -0.04154 0.02733  0.10915  147  ASN A C   
1196 O  O   . ASN A 149 ? 1.09910 0.80519 0.73850 -0.04172 0.01937  0.10076  147  ASN A O   
1197 C  CB  . ASN A 149 ? 1.00147 0.68857 0.59613 -0.03829 0.01968  0.11603  147  ASN A CB  
1198 C  CG  . ASN A 149 ? 1.13353 0.81043 0.69789 -0.03291 0.02129  0.11971  147  ASN A CG  
1199 O  OD1 . ASN A 149 ? 1.13593 0.80847 0.68196 -0.02623 0.02418  0.11461  147  ASN A OD1 
1200 N  ND2 . ASN A 149 ? 1.10384 0.77573 0.66153 -0.03535 0.01886  0.12857  147  ASN A ND2 
1201 N  N   . VAL A 150 ? 1.05126 0.77188 0.70111 -0.04579 0.03317  0.11543  148  VAL A N   
1202 C  CA  . VAL A 150 ? 1.00973 0.73818 0.68583 -0.05001 0.03064  0.11181  148  VAL A CA  
1203 C  C   . VAL A 150 ? 1.03708 0.78002 0.72270 -0.04943 0.04172  0.11191  148  VAL A C   
1204 O  O   . VAL A 150 ? 1.00315 0.75053 0.67515 -0.04533 0.05117  0.11514  148  VAL A O   
1205 C  CB  . VAL A 150 ? 0.97911 0.70530 0.66768 -0.05608 0.02484  0.11878  148  VAL A CB  
1206 C  CG1 . VAL A 150 ? 1.06900 0.78076 0.74552 -0.05567 0.01455  0.11971  148  VAL A CG1 
1207 C  CG2 . VAL A 150 ? 1.05977 0.79332 0.74914 -0.05994 0.03324  0.13093  148  VAL A CG2 
1208 N  N   . LEU A 151 ? 0.98441 0.73519 0.69265 -0.05263 0.04058  0.10831  149  LEU A N   
1209 C  CA  . LEU A 151 ? 1.00328 0.76834 0.72272 -0.05267 0.05035  0.10874  149  LEU A CA  
1210 C  C   . LEU A 151 ? 0.98873 0.76205 0.71007 -0.05644 0.05766  0.12141  149  LEU A C   
1211 O  O   . LEU A 151 ? 1.02955 0.80095 0.76166 -0.06291 0.05258  0.12777  149  LEU A O   
1212 C  CB  . LEU A 151 ? 0.85631 0.62702 0.59930 -0.05555 0.04632  0.10250  149  LEU A CB  
1213 C  CG  . LEU A 151 ? 0.93317 0.69998 0.67845 -0.05289 0.03908  0.09132  149  LEU A CG  
1214 C  CD1 . LEU A 151 ? 0.93158 0.70628 0.70031 -0.05525 0.03618  0.08668  149  LEU A CD1 
1215 C  CD2 . LEU A 151 ? 0.85332 0.62014 0.58511 -0.04768 0.04385  0.08574  149  LEU A CD2 
1216 N  N   . PRO A 152 ? 0.93862 0.72139 0.64958 -0.05249 0.06891  0.12593  150  PRO A N   
1217 C  CA  . PRO A 152 ? 0.99420 0.78839 0.70773 -0.05655 0.07620  0.13986  150  PRO A CA  
1218 C  C   . PRO A 152 ? 1.03243 0.84095 0.77059 -0.06240 0.07938  0.14299  150  PRO A C   
1219 O  O   . PRO A 152 ? 0.95647 0.77140 0.70429 -0.05980 0.08207  0.13495  150  PRO A O   
1220 C  CB  . PRO A 152 ? 1.00145 0.80261 0.69401 -0.04783 0.08744  0.14217  150  PRO A CB  
1221 C  CG  . PRO A 152 ? 0.93388 0.72125 0.60963 -0.03980 0.08339  0.12920  150  PRO A CG  
1222 C  CD  . PRO A 152 ? 0.99922 0.78188 0.69311 -0.04348 0.07475  0.11924  150  PRO A CD  
1223 N  N   . GLN A 153 ? 0.99190 0.80459 0.73984 -0.07084 0.07820  0.15525  151  GLN A N   
1224 C  CA  . GLN A 153 ? 1.12594 0.95253 0.89609 -0.07739 0.08090  0.16050  151  GLN A CA  
1225 C  C   . GLN A 153 ? 1.03177 0.87933 0.80050 -0.07289 0.09517  0.16478  151  GLN A C   
1226 O  O   . GLN A 153 ? 1.17877 1.03417 0.93254 -0.06949 0.10325  0.17341  151  GLN A O   
1227 C  CB  . GLN A 153 ? 1.20289 1.02766 0.98143 -0.08826 0.07522  0.17427  151  GLN A CB  
1228 C  CG  . GLN A 153 ? 1.44683 1.24977 1.22390 -0.09145 0.06080  0.17114  151  GLN A CG  
1229 C  CD  . GLN A 153 ? 1.63417 1.42946 1.42746 -0.09215 0.05155  0.15987  151  GLN A CD  
1230 O  OE1 . GLN A 153 ? 1.48361 1.28960 1.29153 -0.09254 0.05515  0.15622  151  GLN A OE1 
1231 N  NE2 . GLN A 153 ? 1.66097 1.43847 1.45132 -0.09158 0.03957  0.15447  151  GLN A NE2 
1232 N  N   . GLY A 154 ? 0.96437 0.82169 0.74811 -0.07200 0.09833  0.15878  152  GLY A N   
1233 C  CA  . GLY A 154 ? 0.98568 0.86316 0.76968 -0.06672 0.11123  0.16149  152  GLY A CA  
1234 C  C   . GLY A 154 ? 0.94113 0.81551 0.71084 -0.05471 0.11566  0.14853  152  GLY A C   
1235 O  O   . GLY A 154 ? 0.99681 0.88617 0.76867 -0.04922 0.12502  0.14783  152  GLY A O   
1236 N  N   . TRP A 155 ? 0.90715 0.76222 0.66216 -0.05064 0.10847  0.13874  153  TRP A N   
1237 C  CA  . TRP A 155 ? 0.93791 0.78678 0.67927 -0.04069 0.11005  0.12640  153  TRP A CA  
1238 C  C   . TRP A 155 ? 0.87971 0.73100 0.63926 -0.04197 0.10758  0.11686  153  TRP A C   
1239 O  O   . TRP A 155 ? 0.92195 0.77269 0.70119 -0.04981 0.10098  0.11638  153  TRP A O   
1240 C  CB  . TRP A 155 ? 0.92082 0.74858 0.64317 -0.03781 0.10134  0.11966  153  TRP A CB  
1241 C  CG  . TRP A 155 ? 0.92817 0.74699 0.63509 -0.02882 0.10091  0.10780  153  TRP A CG  
1242 C  CD1 . TRP A 155 ? 0.94508 0.76782 0.63521 -0.01865 0.10946  0.10613  153  TRP A CD1 
1243 C  CD2 . TRP A 155 ? 0.93426 0.73838 0.64051 -0.02916 0.09058  0.09651  153  TRP A CD2 
1244 N  NE1 . TRP A 155 ? 1.03258 0.84115 0.71082 -0.01323 0.10409  0.09422  153  TRP A NE1 
1245 C  CE2 . TRP A 155 ? 1.01256 0.81068 0.70126 -0.02029 0.09261  0.08878  153  TRP A CE2 
1246 C  CE3 . TRP A 155 ? 0.90333 0.69958 0.62189 -0.03572 0.07955  0.09264  153  TRP A CE3 
1247 C  CZ2 . TRP A 155 ? 0.96547 0.74996 0.64956 -0.01961 0.08344  0.07837  153  TRP A CZ2 
1248 C  CZ3 . TRP A 155 ? 0.88484 0.67070 0.59963 -0.03417 0.07166  0.08247  153  TRP A CZ3 
1249 C  CH2 . TRP A 155 ? 0.99453 0.77458 0.69271 -0.02707 0.07338  0.07593  153  TRP A CH2 
1250 N  N   . LYS A 156 ? 0.89709 0.75023 0.64847 -0.03352 0.11255  0.10917  154  LYS A N   
1251 C  CA  . LYS A 156 ? 0.92814 0.78612 0.69581 -0.03404 0.11197  0.10130  154  LYS A CA  
1252 C  C   . LYS A 156 ? 0.88004 0.72534 0.65670 -0.03883 0.10010  0.09261  154  LYS A C   
1253 O  O   . LYS A 156 ? 0.84744 0.69819 0.64515 -0.04418 0.09712  0.09079  154  LYS A O   
1254 C  CB  . LYS A 156 ? 0.93371 0.79219 0.68666 -0.02329 0.11807  0.09448  154  LYS A CB  
1255 C  CG  . LYS A 156 ? 0.88187 0.74443 0.64923 -0.02316 0.11749  0.08627  154  LYS A CG  
1256 C  CD  . LYS A 156 ? 0.95605 0.81525 0.70538 -0.01196 0.12200  0.07947  154  LYS A CD  
1257 C  CE  . LYS A 156 ? 0.90402 0.76674 0.66704 -0.01204 0.12112  0.07179  154  LYS A CE  
1258 N  NZ  . LYS A 156 ? 0.99984 0.85540 0.74340 -0.00110 0.12349  0.06461  154  LYS A NZ  
1259 N  N   . GLY A 157 ? 0.81321 0.64247 0.57395 -0.03661 0.09304  0.08748  155  GLY A N   
1260 C  CA  . GLY A 157 ? 0.90099 0.72098 0.66888 -0.03972 0.08235  0.07936  155  GLY A CA  
1261 C  C   . GLY A 157 ? 0.91953 0.73471 0.69693 -0.04624 0.07391  0.08237  155  GLY A C   
1262 O  O   . GLY A 157 ? 0.91793 0.72773 0.70175 -0.04784 0.06516  0.07604  155  GLY A O   
1263 N  N   . SER A 158 ? 0.84067 0.65808 0.61905 -0.04983 0.07587  0.09228  156  SER A N   
1264 C  CA  . SER A 158 ? 0.91518 0.72501 0.70007 -0.05534 0.06668  0.09518  156  SER A CA  
1265 C  C   . SER A 158 ? 0.94909 0.76199 0.75617 -0.05928 0.06066  0.09103  156  SER A C   
1266 O  O   . SER A 158 ? 0.88053 0.68537 0.69020 -0.05960 0.05105  0.08634  156  SER A O   
1267 C  CB  . SER A 158 ? 0.79255 0.60405 0.57393 -0.05921 0.06983  0.10784  156  SER A CB  
1268 O  OG  . SER A 158 ? 0.97568 0.78153 0.73417 -0.05488 0.07293  0.11112  156  SER A OG  
1269 N  N   . PRO A 159 ? 0.84460 0.66909 0.66758 -0.06169 0.06534  0.09244  157  PRO A N   
1270 C  CA  . PRO A 159 ? 0.86862 0.69416 0.71061 -0.06451 0.05855  0.08785  157  PRO A CA  
1271 C  C   . PRO A 159 ? 0.84742 0.67230 0.69199 -0.06048 0.05435  0.07651  157  PRO A C   
1272 O  O   . PRO A 159 ? 0.83252 0.65370 0.68526 -0.06072 0.04569  0.07229  157  PRO A O   
1273 C  CB  . PRO A 159 ? 0.93740 0.77613 0.79331 -0.06757 0.06548  0.09210  157  PRO A CB  
1274 C  CG  . PRO A 159 ? 0.85647 0.70074 0.70277 -0.06845 0.07400  0.10261  157  PRO A CG  
1275 C  CD  . PRO A 159 ? 0.90851 0.74617 0.73339 -0.06206 0.07625  0.09940  157  PRO A CD  
1276 N  N   . ALA A 160 ? 0.76856 0.59715 0.60586 -0.05647 0.05984  0.07188  158  ALA A N   
1277 C  CA  . ALA A 160 ? 0.90744 0.73652 0.74784 -0.05397 0.05551  0.06254  158  ALA A CA  
1278 C  C   . ALA A 160 ? 0.89166 0.71094 0.72255 -0.05291 0.04677  0.05997  158  ALA A C   
1279 O  O   . ALA A 160 ? 0.89214 0.71321 0.73196 -0.05266 0.03970  0.05495  158  ALA A O   
1280 C  CB  . ALA A 160 ? 0.85947 0.69237 0.69276 -0.05043 0.06234  0.05893  158  ALA A CB  
1281 N  N   . ILE A 161 ? 0.91699 0.72709 0.72970 -0.05188 0.04710  0.06370  159  ILE A N   
1282 C  CA  . ILE A 161 ? 0.87497 0.67574 0.67781 -0.05103 0.03846  0.06162  159  ILE A CA  
1283 C  C   . ILE A 161 ? 0.82655 0.62456 0.63794 -0.05287 0.03063  0.06365  159  ILE A C   
1284 O  O   . ILE A 161 ? 0.82002 0.61722 0.63447 -0.05183 0.02233  0.05971  159  ILE A O   
1285 C  CB  . ILE A 161 ? 0.77878 0.56929 0.55818 -0.04888 0.04065  0.06488  159  ILE A CB  
1286 C  CG1 . ILE A 161 ? 0.84385 0.63440 0.61241 -0.04526 0.04619  0.06103  159  ILE A CG1 
1287 C  CG2 . ILE A 161 ? 0.80573 0.58604 0.57526 -0.04875 0.03084  0.06388  159  ILE A CG2 
1288 C  CD1 . ILE A 161 ? 0.88546 0.66515 0.62857 -0.04129 0.04858  0.06344  159  ILE A CD1 
1289 N  N   . PHE A 162 ? 0.76318 0.56000 0.57852 -0.05549 0.03257  0.07021  160  PHE A N   
1290 C  CA  . PHE A 162 ? 0.83635 0.62747 0.65813 -0.05679 0.02400  0.07211  160  PHE A CA  
1291 C  C   . PHE A 162 ? 0.92108 0.71875 0.76037 -0.05529 0.01886  0.06562  160  PHE A C   
1292 O  O   . PHE A 162 ? 0.87985 0.67475 0.72162 -0.05268 0.01005  0.06254  160  PHE A O   
1293 C  CB  . PHE A 162 ? 0.78394 0.57163 0.60635 -0.06115 0.02639  0.08144  160  PHE A CB  
1294 C  CG  . PHE A 162 ? 0.89067 0.67096 0.72131 -0.06272 0.01680  0.08300  160  PHE A CG  
1295 C  CD1 . PHE A 162 ? 0.96726 0.73660 0.78986 -0.06092 0.00792  0.08326  160  PHE A CD1 
1296 C  CD2 . PHE A 162 ? 0.96764 0.75064 0.81304 -0.06555 0.01578  0.08407  160  PHE A CD2 
1297 C  CE1 . PHE A 162 ? 0.95315 0.71383 0.78163 -0.06106 -0.00175 0.08418  160  PHE A CE1 
1298 C  CE2 . PHE A 162 ? 1.00695 0.78002 0.85762 -0.06617 0.00551  0.08494  160  PHE A CE2 
1299 C  CZ  . PHE A 162 ? 1.01062 0.77220 0.85245 -0.06350 -0.00324 0.08483  160  PHE A CZ  
1300 N  N   . GLN A 163 ? 0.81824 0.62547 0.66939 -0.05612 0.02429  0.06355  161  GLN A N   
1301 C  CA  . GLN A 163 ? 0.86269 0.67656 0.72952 -0.05402 0.01983  0.05738  161  GLN A CA  
1302 C  C   . GLN A 163 ? 0.84061 0.66080 0.70798 -0.05015 0.01631  0.05044  161  GLN A C   
1303 O  O   . GLN A 163 ? 0.83954 0.66233 0.71407 -0.04664 0.00892  0.04666  161  GLN A O   
1304 C  CB  . GLN A 163 ? 0.88565 0.70844 0.76399 -0.05597 0.02661  0.05697  161  GLN A CB  
1305 C  CG  . GLN A 163 ? 1.14418 0.97306 1.03789 -0.05355 0.02208  0.05094  161  GLN A CG  
1306 C  CD  . GLN A 163 ? 1.31886 1.14237 1.22077 -0.05614 0.01859  0.05437  161  GLN A CD  
1307 O  OE1 . GLN A 163 ? 1.21827 1.03031 1.11497 -0.05825 0.01360  0.05982  161  GLN A OE1 
1308 N  NE2 . GLN A 163 ? 1.16993 1.00070 1.08423 -0.05641 0.02037  0.05153  161  GLN A NE2 
1309 N  N   . SER A 164 ? 0.82031 0.64317 0.67965 -0.05051 0.02095  0.04915  162  SER A N   
1310 C  CA  . SER A 164 ? 0.84254 0.67129 0.70209 -0.04861 0.01668  0.04420  162  SER A CA  
1311 C  C   . SER A 164 ? 0.86726 0.69057 0.72008 -0.04708 0.00798  0.04509  162  SER A C   
1312 O  O   . SER A 164 ? 0.90570 0.73729 0.76501 -0.04485 0.00194  0.04182  162  SER A O   
1313 C  CB  . SER A 164 ? 0.75720 0.58556 0.60664 -0.04986 0.02185  0.04327  162  SER A CB  
1314 O  OG  . SER A 164 ? 1.13273 0.96771 0.98935 -0.05036 0.02942  0.04188  162  SER A OG  
1315 N  N   . SER A 165 ? 0.75740 0.56830 0.59749 -0.04811 0.00728  0.05007  163  SER A N   
1316 C  CA  . SER A 165 ? 0.78675 0.59169 0.62011 -0.04650 -0.00133 0.05123  163  SER A CA  
1317 C  C   . SER A 165 ? 0.82110 0.62853 0.66614 -0.04288 -0.00832 0.04983  163  SER A C   
1318 O  O   . SER A 165 ? 0.78980 0.60207 0.63740 -0.03938 -0.01578 0.04764  163  SER A O   
1319 C  CB  . SER A 165 ? 0.78163 0.57227 0.59790 -0.04831 -0.00017 0.05727  163  SER A CB  
1320 O  OG  . SER A 165 ? 0.76322 0.55072 0.56612 -0.04968 0.00586  0.05794  163  SER A OG  
1321 N  N   . MET A 166 ? 0.78226 0.58636 0.63396 -0.04330 -0.00665 0.05126  164  MET A N   
1322 C  CA  . MET A 166 ? 0.79655 0.60010 0.65745 -0.03877 -0.01426 0.04910  164  MET A CA  
1323 C  C   . MET A 166 ? 0.81412 0.63361 0.68836 -0.03387 -0.01589 0.04228  164  MET A C   
1324 O  O   . MET A 166 ? 0.82572 0.64926 0.70406 -0.02753 -0.02350 0.03941  164  MET A O   
1325 C  CB  . MET A 166 ? 0.79265 0.58758 0.65716 -0.04146 -0.01308 0.05247  164  MET A CB  
1326 C  CG  . MET A 166 ? 0.89511 0.67469 0.74782 -0.04561 -0.01423 0.06047  164  MET A CG  
1327 S  SD  . MET A 166 ? 1.08431 0.85220 0.92934 -0.04068 -0.02667 0.06099  164  MET A SD  
1328 C  CE  . MET A 166 ? 0.95765 0.72645 0.81594 -0.03353 -0.03524 0.05465  164  MET A CE  
1329 N  N   . THR A 167 ? 0.81481 0.64438 0.69564 -0.03610 -0.00876 0.03993  165  THR A N   
1330 C  CA  . THR A 167 ? 0.77994 0.62597 0.67330 -0.03196 -0.00965 0.03427  165  THR A CA  
1331 C  C   . THR A 167 ? 0.74715 0.60338 0.63957 -0.02955 -0.01456 0.03326  165  THR A C   
1332 O  O   . THR A 167 ? 0.77054 0.63890 0.67168 -0.02327 -0.01962 0.03017  165  THR A O   
1333 C  CB  . THR A 167 ? 0.76302 0.61663 0.66169 -0.03570 -0.00110 0.03279  165  THR A CB  
1334 O  OG1 . THR A 167 ? 0.81050 0.65756 0.71261 -0.03771 0.00269  0.03411  165  THR A OG1 
1335 C  CG2 . THR A 167 ? 0.70838 0.57994 0.61925 -0.03201 -0.00192 0.02777  165  THR A CG2 
1336 N  N   . LYS A 168 ? 0.78435 0.63631 0.66582 -0.03419 -0.01356 0.03620  166  LYS A N   
1337 C  CA  . LYS A 168 ? 0.84366 0.70434 0.72377 -0.03351 -0.01945 0.03652  166  LYS A CA  
1338 C  C   . LYS A 168 ? 0.84194 0.70177 0.72189 -0.02764 -0.02800 0.03719  166  LYS A C   
1339 O  O   . LYS A 168 ? 0.83530 0.71030 0.72220 -0.02366 -0.03347 0.03630  166  LYS A O   
1340 C  CB  . LYS A 168 ? 0.82972 0.68074 0.69494 -0.03955 -0.01813 0.03955  166  LYS A CB  
1341 C  CG  . LYS A 168 ? 0.90341 0.76093 0.76571 -0.04064 -0.02556 0.04094  166  LYS A CG  
1342 C  CD  . LYS A 168 ? 1.00515 0.88179 0.87929 -0.04195 -0.02608 0.03928  166  LYS A CD  
1343 C  CE  . LYS A 168 ? 1.07720 0.95843 0.94671 -0.04594 -0.03354 0.04228  166  LYS A CE  
1344 N  NZ  . LYS A 168 ? 0.97646 0.83878 0.82720 -0.05163 -0.03307 0.04386  166  LYS A NZ  
1345 N  N   . ILE A 169 ? 0.78852 0.63158 0.66076 -0.02687 -0.02948 0.03933  167  ILE A N   
1346 C  CA  . ILE A 169 ? 0.86110 0.70030 0.73140 -0.02081 -0.03825 0.03995  167  ILE A CA  
1347 C  C   . ILE A 169 ? 0.88469 0.73306 0.76723 -0.01195 -0.04200 0.03538  167  ILE A C   
1348 O  O   . ILE A 169 ? 0.86877 0.72743 0.75521 -0.00445 -0.04881 0.03394  167  ILE A O   
1349 C  CB  . ILE A 169 ? 0.90984 0.72694 0.76724 -0.02341 -0.03917 0.04438  167  ILE A CB  
1350 C  CG1 . ILE A 169 ? 0.91434 0.72363 0.75716 -0.02928 -0.03779 0.04864  167  ILE A CG1 
1351 C  CG2 . ILE A 169 ? 0.89694 0.70719 0.75355 -0.01621 -0.04857 0.04426  167  ILE A CG2 
1352 C  CD1 . ILE A 169 ? 0.93223 0.72180 0.76165 -0.03239 -0.03713 0.05401  167  ILE A CD1 
1353 N  N   . LEU A 170 ? 0.83013 0.67537 0.71834 -0.01197 -0.03795 0.03306  168  LEU A N   
1354 C  CA  . LEU A 170 ? 0.85357 0.70376 0.75078 -0.00290 -0.04211 0.02813  168  LEU A CA  
1355 C  C   . LEU A 170 ? 0.83926 0.71434 0.74868 0.00201  -0.04065 0.02401  168  LEU A C   
1356 O  O   . LEU A 170 ? 0.82304 0.70543 0.73886 0.01192  -0.04478 0.01957  168  LEU A O   
1357 C  CB  . LEU A 170 ? 0.82668 0.66394 0.72531 -0.00566 -0.03920 0.02761  168  LEU A CB  
1358 C  CG  . LEU A 170 ? 0.95229 0.76612 0.84058 -0.01072 -0.04127 0.03289  168  LEU A CG  
1359 C  CD1 . LEU A 170 ? 0.88711 0.69331 0.77887 -0.01661 -0.03647 0.03424  168  LEU A CD1 
1360 C  CD2 . LEU A 170 ? 0.85277 0.65455 0.73632 -0.00277 -0.05252 0.03212  168  LEU A CD2 
1361 N  N   . GLU A 171 ? 0.85336 0.74101 0.76511 -0.00432 -0.03550 0.02563  169  GLU A N   
1362 C  CA  . GLU A 171 ? 0.84343 0.75511 0.76729 -0.00168 -0.03341 0.02304  169  GLU A CA  
1363 C  C   . GLU A 171 ? 0.89796 0.82828 0.82825 0.00879  -0.04017 0.02176  169  GLU A C   
1364 O  O   . GLU A 171 ? 0.83009 0.77452 0.76959 0.01687  -0.04012 0.01770  169  GLU A O   
1365 C  CB  . GLU A 171 ? 0.95294 0.87101 0.87570 -0.01147 -0.02865 0.02613  169  GLU A CB  
1366 C  CG  . GLU A 171 ? 1.10291 1.03534 1.03561 -0.01352 -0.02275 0.02395  169  GLU A CG  
1367 C  CD  . GLU A 171 ? 1.34294 1.27137 1.27025 -0.02384 -0.01789 0.02654  169  GLU A CD  
1368 O  OE1 . GLU A 171 ? 1.15864 1.07613 1.08315 -0.02772 -0.01150 0.02555  169  GLU A OE1 
1369 O  OE2 . GLU A 171 ? 1.30945 1.24523 1.23478 -0.02782 -0.02113 0.02974  169  GLU A OE2 
1370 N  N   . PRO A 172 ? 0.85422 0.78686 0.78015 0.01003  -0.04607 0.02507  170  PRO A N   
1371 C  CA  . PRO A 172 ? 0.91335 0.86750 0.84673 0.02123  -0.05208 0.02425  170  PRO A CA  
1372 C  C   . PRO A 172 ? 0.85042 0.79744 0.78277 0.03463  -0.05704 0.01919  170  PRO A C   
1373 O  O   . PRO A 172 ? 0.81753 0.78477 0.75779 0.04632  -0.05947 0.01631  170  PRO A O   
1374 C  CB  . PRO A 172 ? 0.81927 0.77366 0.74672 0.01798  -0.05754 0.02958  170  PRO A CB  
1375 C  CG  . PRO A 172 ? 0.91700 0.84226 0.83050 0.00966  -0.05632 0.03138  170  PRO A CG  
1376 C  CD  . PRO A 172 ? 0.89786 0.81564 0.81191 0.00216  -0.04772 0.02986  170  PRO A CD  
1377 N  N   . PHE A 173 ? 0.78977 0.70856 0.71189 0.03356  -0.05914 0.01837  171  PHE A N   
1378 C  CA  . PHE A 173 ? 0.78980 0.69733 0.70890 0.04584  -0.06584 0.01362  171  PHE A CA  
1379 C  C   . PHE A 173 ? 0.87547 0.78886 0.80176 0.05155  -0.06315 0.00778  171  PHE A C   
1380 O  O   . PHE A 173 ? 0.90176 0.82185 0.82976 0.06595  -0.06843 0.00274  171  PHE A O   
1381 C  CB  . PHE A 173 ? 0.76388 0.63898 0.67052 0.04090  -0.06921 0.01560  171  PHE A CB  
1382 C  CG  . PHE A 173 ? 0.83656 0.69582 0.73738 0.05293  -0.07888 0.01164  171  PHE A CG  
1383 C  CD1 . PHE A 173 ? 0.90651 0.76301 0.80115 0.06167  -0.08759 0.01220  171  PHE A CD1 
1384 C  CD2 . PHE A 173 ? 0.88408 0.72986 0.78481 0.05563  -0.08025 0.00737  171  PHE A CD2 
1385 C  CE1 . PHE A 173 ? 1.02398 0.86349 0.91151 0.07363  -0.09761 0.00818  171  PHE A CE1 
1386 C  CE2 . PHE A 173 ? 0.86817 0.69608 0.76159 0.06682  -0.09088 0.00349  171  PHE A CE2 
1387 C  CZ  . PHE A 173 ? 0.97996 0.80414 0.86629 0.07618  -0.09962 0.00370  171  PHE A CZ  
1388 N  N   . ALA A 174 ? 0.81288 0.72377 0.74259 0.04133  -0.05523 0.00817  172  ALA A N   
1389 C  CA  . ALA A 174 ? 0.86260 0.77836 0.79891 0.04589  -0.05273 0.00283  172  ALA A CA  
1390 C  C   . ALA A 174 ? 0.87006 0.81817 0.81729 0.05319  -0.05034 0.00092  172  ALA A C   
1391 O  O   . ALA A 174 ? 0.86196 0.81794 0.81259 0.06500  -0.05241 -0.00465 172  ALA A O   
1392 C  CB  . ALA A 174 ? 0.78971 0.69512 0.72703 0.03289  -0.04491 0.00442  172  ALA A CB  
1393 N  N   . ALA A 175 ? 0.89399 0.86103 0.84619 0.04630  -0.04656 0.00590  173  ALA A N   
1394 C  CA  . ALA A 175 ? 0.88220 0.88224 0.84578 0.05125  -0.04435 0.00613  173  ALA A CA  
1395 C  C   . ALA A 175 ? 0.91411 0.93087 0.87947 0.06782  -0.05107 0.00421  173  ALA A C   
1396 O  O   . ALA A 175 ? 0.83579 0.87677 0.80920 0.07767  -0.04996 0.00184  173  ALA A O   
1397 C  CB  . ALA A 175 ? 0.91077 0.92446 0.87815 0.03876  -0.04088 0.01304  173  ALA A CB  
1398 N  N   . GLN A 176 ? 0.78810 0.79318 0.74563 0.07189  -0.05797 0.00531  174  GLN A N   
1399 C  CA  . GLN A 176 ? 0.83324 0.85320 0.79124 0.08880  -0.06489 0.00352  174  GLN A CA  
1400 C  C   . GLN A 176 ? 0.87233 0.87119 0.82131 0.10303  -0.07143 -0.00417 174  GLN A C   
1401 O  O   . GLN A 176 ? 0.93025 0.93733 0.87694 0.11939  -0.07812 -0.00682 174  GLN A O   
1402 C  CB  . GLN A 176 ? 0.83067 0.85167 0.78533 0.08600  -0.06974 0.00938  174  GLN A CB  
1403 C  CG  . GLN A 176 ? 0.91395 0.95497 0.87643 0.07228  -0.06551 0.01719  174  GLN A CG  
1404 C  CD  . GLN A 176 ? 0.88456 0.92208 0.84208 0.06757  -0.07091 0.02301  174  GLN A CD  
1405 O  OE1 . GLN A 176 ? 0.91628 0.95607 0.87090 0.07907  -0.07789 0.02253  174  GLN A OE1 
1406 N  NE2 . GLN A 176 ? 1.02127 1.05241 0.97678 0.05123  -0.06819 0.02830  174  GLN A NE2 
1407 N  N   . ASN A 177 ? 0.81507 0.78695 0.75856 0.09742  -0.07037 -0.00753 175  ASN A N   
1408 C  CA  . ASN A 177 ? 0.83881 0.78888 0.77378 0.10940  -0.07749 -0.01483 175  ASN A CA  
1409 C  C   . ASN A 177 ? 0.87835 0.82615 0.81739 0.10648  -0.07242 -0.01883 175  ASN A C   
1410 O  O   . ASN A 177 ? 0.87524 0.79703 0.80988 0.09682  -0.07220 -0.01898 175  ASN A O   
1411 C  CB  . ASN A 177 ? 0.80310 0.71669 0.72544 0.10419  -0.08427 -0.01351 175  ASN A CB  
1412 C  CG  . ASN A 177 ? 0.92130 0.83517 0.83817 0.10935  -0.09072 -0.01042 175  ASN A CG  
1413 O  OD1 . ASN A 177 ? 0.96604 0.87663 0.87672 0.12580  -0.09967 -0.01471 175  ASN A OD1 
1414 N  ND2 . ASN A 177 ? 0.79795 0.71488 0.71606 0.09599  -0.08677 -0.00321 175  ASN A ND2 
1415 N  N   . PRO A 178 ? 0.89251 0.86874 0.84039 0.11450  -0.06827 -0.02145 176  PRO A N   
1416 C  CA  . PRO A 178 ? 0.88006 0.85574 0.83222 0.11125  -0.06311 -0.02497 176  PRO A CA  
1417 C  C   . PRO A 178 ? 0.82162 0.77135 0.76440 0.12086  -0.07077 -0.03272 176  PRO A C   
1418 O  O   . PRO A 178 ? 0.99292 0.93485 0.93776 0.11551  -0.06774 -0.03510 176  PRO A O   
1419 C  CB  . PRO A 178 ? 0.81382 0.82885 0.77684 0.11933  -0.05788 -0.02507 176  PRO A CB  
1420 C  CG  . PRO A 178 ? 0.88398 0.92128 0.85088 0.12080  -0.05852 -0.01906 176  PRO A CG  
1421 C  CD  . PRO A 178 ? 0.78387 0.79640 0.73913 0.12582  -0.06760 -0.02012 176  PRO A CD  
1422 N  N   . ASP A 179 ? 0.83378 0.76886 0.76583 0.13477  -0.08144 -0.03665 177  ASP A N   
1423 C  CA  . ASP A 179 ? 0.95154 0.85896 0.87258 0.14473  -0.09114 -0.04425 177  ASP A CA  
1424 C  C   . ASP A 179 ? 0.88252 0.75188 0.79642 0.13053  -0.09567 -0.04157 177  ASP A C   
1425 O  O   . ASP A 179 ? 0.97542 0.81702 0.87887 0.13689  -0.10614 -0.04658 177  ASP A O   
1426 C  CB  . ASP A 179 ? 1.00191 0.90824 0.91271 0.16722  -0.10191 -0.04998 177  ASP A CB  
1427 C  CG  . ASP A 179 ? 1.07489 0.98083 0.98283 0.16650  -0.10503 -0.04474 177  ASP A CG  
1428 O  OD1 . ASP A 179 ? 1.02634 0.93483 0.94027 0.14883  -0.09848 -0.03674 177  ASP A OD1 
1429 O  OD2 . ASP A 179 ? 1.15629 1.05886 1.05508 0.18438  -0.11442 -0.04886 177  ASP A OD2 
1430 N  N   . ILE A 180 ? 0.83153 0.69902 0.75014 0.11179  -0.08863 -0.03343 178  ILE A N   
1431 C  CA  . ILE A 180 ? 0.85036 0.68705 0.76388 0.09703  -0.09094 -0.02905 178  ILE A CA  
1432 C  C   . ILE A 180 ? 0.81293 0.65883 0.73653 0.07929  -0.07854 -0.02375 178  ILE A C   
1433 O  O   . ILE A 180 ? 0.81417 0.68741 0.74724 0.07743  -0.06920 -0.02283 178  ILE A O   
1434 C  CB  . ILE A 180 ? 0.89339 0.71423 0.79858 0.09341  -0.09623 -0.02366 178  ILE A CB  
1435 C  CG1 . ILE A 180 ? 0.80135 0.64317 0.71318 0.08358  -0.08639 -0.01689 178  ILE A CG1 
1436 C  CG2 . ILE A 180 ? 0.91747 0.73227 0.81281 0.11247  -0.10822 -0.02894 178  ILE A CG2 
1437 C  CD1 . ILE A 180 ? 0.91309 0.74039 0.81654 0.07922  -0.09083 -0.01125 178  ILE A CD1 
1438 N  N   . VAL A 181 ? 0.75371 0.57651 0.67489 0.06628  -0.07903 -0.01973 179  VAL A N   
1439 C  CA  . VAL A 181 ? 0.77757 0.60599 0.70644 0.04984  -0.06785 -0.01414 179  VAL A CA  
1440 C  C   . VAL A 181 ? 0.83729 0.64632 0.76027 0.03699  -0.06821 -0.00597 179  VAL A C   
1441 O  O   . VAL A 181 ? 0.80875 0.59342 0.72300 0.03795  -0.07826 -0.00481 179  VAL A O   
1442 C  CB  . VAL A 181 ? 0.82781 0.65278 0.76201 0.04705  -0.06637 -0.01712 179  VAL A CB  
1443 C  CG1 . VAL A 181 ? 0.74898 0.59645 0.68912 0.05908  -0.06418 -0.02449 179  VAL A CG1 
1444 C  CG2 . VAL A 181 ? 0.78121 0.57577 0.70745 0.04808  -0.07849 -0.01825 179  VAL A CG2 
1445 N  N   . ILE A 182 ? 0.76440 0.58377 0.69108 0.02540  -0.05777 -0.00011 180  ILE A N   
1446 C  CA  . ILE A 182 ? 0.75682 0.56174 0.67742 0.01372  -0.05628 0.00812  180  ILE A CA  
1447 C  C   . ILE A 182 ? 0.78544 0.59445 0.71185 0.00090  -0.04573 0.01257  180  ILE A C   
1448 O  O   . ILE A 182 ? 0.84101 0.66896 0.77332 -0.00132 -0.03654 0.01185  180  ILE A O   
1449 C  CB  . ILE A 182 ? 0.80177 0.61420 0.71759 0.01409  -0.05481 0.01108  180  ILE A CB  
1450 C  CG1 . ILE A 182 ? 0.80475 0.61830 0.71654 0.02844  -0.06457 0.00638  180  ILE A CG1 
1451 C  CG2 . ILE A 182 ? 0.84469 0.64040 0.75212 0.00340  -0.05416 0.01942  180  ILE A CG2 
1452 C  CD1 . ILE A 182 ? 0.93647 0.75982 0.84489 0.02930  -0.06400 0.00929  180  ILE A CD1 
1453 N  N   . TYR A 183 ? 0.86392 0.65565 0.78862 -0.00745 -0.04751 0.01766  181  TYR A N   
1454 C  CA  . TYR A 183 ? 0.88064 0.67646 0.81063 -0.01908 -0.03780 0.02293  181  TYR A CA  
1455 C  C   . TYR A 183 ? 0.93963 0.72505 0.86234 -0.02891 -0.03548 0.03261  181  TYR A C   
1456 O  O   . TYR A 183 ? 0.96458 0.73191 0.88008 -0.02972 -0.04418 0.03643  181  TYR A O   
1457 C  CB  . TYR A 183 ? 0.85013 0.63899 0.78654 -0.02132 -0.04099 0.02191  181  TYR A CB  
1458 C  CG  . TYR A 183 ? 0.94137 0.73689 0.88445 -0.03261 -0.03093 0.02772  181  TYR A CG  
1459 C  CD1 . TYR A 183 ? 0.86623 0.68133 0.81634 -0.03287 -0.02037 0.02485  181  TYR A CD1 
1460 C  CD2 . TYR A 183 ? 0.93793 0.72101 0.88027 -0.04286 -0.03228 0.03670  181  TYR A CD2 
1461 C  CE1 . TYR A 183 ? 0.93651 0.75799 0.89205 -0.04171 -0.01131 0.02985  181  TYR A CE1 
1462 C  CE2 . TYR A 183 ? 0.98448 0.77656 0.93343 -0.05212 -0.02269 0.04256  181  TYR A CE2 
1463 C  CZ  . TYR A 183 ? 0.97642 0.78740 0.93162 -0.05083 -0.01216 0.03864  181  TYR A CZ  
1464 O  OH  . TYR A 183 ? 1.03231 0.85243 0.99342 -0.05862 -0.00277 0.04414  181  TYR A OH  
1465 N  N   . GLN A 184 ? 0.90183 0.69831 0.82543 -0.03580 -0.02406 0.03663  182  GLN A N   
1466 C  CA  . GLN A 184 ? 1.10539 0.89559 1.02098 -0.04388 -0.01996 0.04569  182  GLN A CA  
1467 C  C   . GLN A 184 ? 1.16888 0.96245 1.08964 -0.05312 -0.01198 0.05206  182  GLN A C   
1468 O  O   . GLN A 184 ? 1.17340 0.98052 1.10189 -0.05341 -0.00449 0.04898  182  GLN A O   
1469 C  CB  . GLN A 184 ? 1.18388 0.98330 1.09274 -0.04246 -0.01407 0.04513  182  GLN A CB  
1470 C  CG  . GLN A 184 ? 1.25756 1.07506 1.17295 -0.03858 -0.00840 0.03830  182  GLN A CG  
1471 C  CD  . GLN A 184 ? 1.18643 1.01022 1.09500 -0.03592 -0.00769 0.03697  182  GLN A CD  
1472 O  OE1 . GLN A 184 ? 1.06370 0.88235 0.96213 -0.03995 -0.00485 0.04195  182  GLN A OE1 
1473 N  NE2 . GLN A 184 ? 0.99473 0.83030 0.90862 -0.02910 -0.01071 0.03073  182  GLN A NE2 
1474 N  N   . TYR A 185 ? 1.16359 0.94589 1.08028 -0.06062 -0.01376 0.06157  183  TYR A N   
1475 C  CA  . TYR A 185 ? 1.33153 1.11897 1.25351 -0.06974 -0.00649 0.06976  183  TYR A CA  
1476 C  C   . TYR A 185 ? 1.36752 1.14563 1.28097 -0.07698 -0.00711 0.08145  183  TYR A C   
1477 O  O   . TYR A 185 ? 1.37014 1.13173 1.28060 -0.07900 -0.01806 0.08511  183  TYR A O   
1478 C  CB  . TYR A 185 ? 1.38357 1.16812 1.31701 -0.07206 -0.01199 0.06885  183  TYR A CB  
1479 C  CG  . TYR A 185 ? 1.43346 1.21623 1.37147 -0.08330 -0.01084 0.08075  183  TYR A CG  
1480 C  CD1 . TYR A 185 ? 1.46078 1.26026 1.40420 -0.08840 0.00161  0.08613  183  TYR A CD1 
1481 C  CD2 . TYR A 185 ? 1.45685 1.22164 1.39380 -0.08871 -0.02287 0.08714  183  TYR A CD2 
1482 C  CE1 . TYR A 185 ? 1.47771 1.27926 1.42670 -0.09868 0.00293  0.09826  183  TYR A CE1 
1483 C  CE2 . TYR A 185 ? 1.46418 1.22907 1.40652 -0.10035 -0.02255 0.09965  183  TYR A CE2 
1484 C  CZ  . TYR A 185 ? 1.52778 1.31271 1.47686 -0.10534 -0.00920 0.10550  183  TYR A CZ  
1485 O  OH  . TYR A 185 ? 1.53708 1.32569 1.49285 -0.11692 -0.00856 0.11915  183  TYR A OH  
1486 N  N   A MET A 186 ? 1.39391 1.18207 1.30253 -0.08038 0.00417  0.08739  184  MET A N   
1487 N  N   B MET A 186 ? 1.39549 1.18349 1.30392 -0.08023 0.00405  0.08726  184  MET A N   
1488 C  CA  A MET A 186 ? 1.45486 1.23743 1.35360 -0.08615 0.00551  0.09874  184  MET A CA  
1489 C  CA  B MET A 186 ? 1.45446 1.23725 1.35373 -0.08662 0.00562  0.09923  184  MET A CA  
1490 C  C   A MET A 186 ? 1.44258 1.20965 1.32981 -0.08246 -0.00378 0.09734  184  MET A C   
1491 C  C   B MET A 186 ? 1.44273 1.21033 1.33005 -0.08280 -0.00328 0.09776  184  MET A C   
1492 O  O   A MET A 186 ? 1.40795 1.17583 1.29098 -0.07465 -0.00503 0.08832  184  MET A O   
1493 O  O   B MET A 186 ? 1.40766 1.17669 1.29040 -0.07508 -0.00378 0.08891  184  MET A O   
1494 C  CB  A MET A 186 ? 1.49006 1.26952 1.39577 -0.09625 0.00272  0.11039  184  MET A CB  
1495 C  CB  B MET A 186 ? 1.48668 1.26684 1.39412 -0.09640 0.00263  0.10998  184  MET A CB  
1496 C  CG  A MET A 186 ? 1.46923 1.26642 1.38621 -0.10059 0.01274  0.11413  184  MET A CG  
1497 C  CG  B MET A 186 ? 1.52092 1.30498 1.42233 -0.10418 0.00878  0.12449  184  MET A CG  
1498 S  SD  A MET A 186 ? 1.79043 1.58937 1.71361 -0.11424 0.01203  0.13237  184  MET A SD  
1499 S  SD  B MET A 186 ? 1.52889 1.30088 1.43607 -0.11676 -0.00211 0.13889  184  MET A SD  
1500 C  CE  A MET A 186 ? 1.47075 1.24345 1.39549 -0.11792 -0.00808 0.13254  184  MET A CE  
1501 C  CE  B MET A 186 ? 1.48748 1.26882 1.41385 -0.12041 -0.00235 0.13684  184  MET A CE  
1502 N  N   . ASP A 187 ? 1.50584 1.25929 1.38822 -0.08833 -0.01085 0.10682  185  ASP A N   
1503 C  CA  . ASP A 187 ? 1.47246 1.21021 1.34313 -0.08501 -0.02005 0.10649  185  ASP A CA  
1504 C  C   . ASP A 187 ? 1.37618 1.09837 1.24990 -0.08033 -0.03478 0.10000  185  ASP A C   
1505 O  O   . ASP A 187 ? 1.39522 1.10013 1.26052 -0.08000 -0.04520 0.10297  185  ASP A O   
1506 C  CB  . ASP A 187 ? 1.52450 1.25479 1.38622 -0.09330 -0.02031 0.12057  185  ASP A CB  
1507 C  CG  . ASP A 187 ? 1.73192 1.47846 1.58951 -0.09670 -0.00552 0.12765  185  ASP A CG  
1508 O  OD1 . ASP A 187 ? 1.85947 1.61948 1.72685 -0.10116 0.00218  0.13151  185  ASP A OD1 
1509 O  OD2 . ASP A 187 ? 1.64672 1.39249 1.49057 -0.09422 -0.00192 0.12928  185  ASP A OD2 
1510 N  N   . ASP A 188 ? 1.36101 1.08836 1.24539 -0.07583 -0.03625 0.09105  186  ASP A N   
1511 C  CA  . ASP A 188 ? 1.33362 1.04667 1.21980 -0.06962 -0.05009 0.08413  186  ASP A CA  
1512 C  C   . ASP A 188 ? 1.19974 0.92362 1.08935 -0.05771 -0.04909 0.07075  186  ASP A C   
1513 O  O   . ASP A 188 ? 1.17194 0.91427 1.06770 -0.05680 -0.03840 0.06688  186  ASP A O   
1514 C  CB  . ASP A 188 ? 1.38217 1.08850 1.27766 -0.07576 -0.05570 0.08712  186  ASP A CB  
1515 C  CG  . ASP A 188 ? 1.45424 1.15237 1.34839 -0.08906 -0.05720 0.10218  186  ASP A CG  
1516 O  OD1 . ASP A 188 ? 1.50183 1.21435 1.40357 -0.09733 -0.04716 0.10936  186  ASP A OD1 
1517 O  OD2 . ASP A 188 ? 1.41533 1.09352 1.30083 -0.09112 -0.06852 0.10740  186  ASP A OD2 
1518 N  N   . LEU A 189 ? 1.15820 0.87085 1.04348 -0.04829 -0.06069 0.06422  187  LEU A N   
1519 C  CA  . LEU A 189 ? 1.08309 0.80661 0.97215 -0.03604 -0.06163 0.05236  187  LEU A CA  
1520 C  C   . LEU A 189 ? 1.05453 0.76506 0.94555 -0.02907 -0.07405 0.04631  187  LEU A C   
1521 O  O   . LEU A 189 ? 1.08559 0.77487 0.96843 -0.02680 -0.08664 0.04781  187  LEU A O   
1522 C  CB  . LEU A 189 ? 1.05578 0.78184 0.93674 -0.02851 -0.06352 0.04964  187  LEU A CB  
1523 C  CG  . LEU A 189 ? 1.09444 0.83884 0.97499 -0.03051 -0.05171 0.05016  187  LEU A CG  
1524 C  CD1 . LEU A 189 ? 1.09456 0.84289 0.96945 -0.02182 -0.05601 0.04618  187  LEU A CD1 
1525 C  CD2 . LEU A 189 ? 0.97890 0.74249 0.87049 -0.03058 -0.04232 0.04527  187  LEU A CD2 
1526 N  N   . TYR A 190 ? 1.04667 0.76863 0.94719 -0.02524 -0.07114 0.03938  188  TYR A N   
1527 C  CA  . TYR A 190 ? 1.03038 0.74096 0.93201 -0.01753 -0.08240 0.03255  188  TYR A CA  
1528 C  C   . TYR A 190 ? 0.96363 0.68688 0.86553 -0.00166 -0.08385 0.02143  188  TYR A C   
1529 O  O   . TYR A 190 ? 0.95576 0.70238 0.86535 0.00038  -0.07358 0.01767  188  TYR A O   
1530 C  CB  . TYR A 190 ? 1.05328 0.76763 0.96505 -0.02436 -0.07880 0.03316  188  TYR A CB  
1531 C  CG  . TYR A 190 ? 1.14052 0.84668 1.05404 -0.04020 -0.07688 0.04536  188  TYR A CG  
1532 C  CD1 . TYR A 190 ? 1.09591 0.81838 1.01365 -0.04952 -0.06262 0.05238  188  TYR A CD1 
1533 C  CD2 . TYR A 190 ? 1.25992 0.94238 1.17040 -0.04557 -0.08984 0.05034  188  TYR A CD2 
1534 C  CE1 . TYR A 190 ? 1.29772 1.01634 1.21745 -0.06303 -0.06011 0.06436  188  TYR A CE1 
1535 C  CE2 . TYR A 190 ? 1.39885 1.07684 1.31228 -0.06089 -0.08815 0.06317  188  TYR A CE2 
1536 C  CZ  . TYR A 190 ? 1.48320 1.18097 1.40170 -0.06921 -0.07263 0.07031  188  TYR A CZ  
1537 O  OH  . TYR A 190 ? 1.45687 1.15369 1.37866 -0.08348 -0.07020 0.08386  188  TYR A OH  
1538 N  N   . VAL A 191 ? 0.92567 0.63412 0.81894 0.00974  -0.09684 0.01675  189  VAL A N   
1539 C  CA  . VAL A 191 ? 0.90245 0.62395 0.79519 0.02650  -0.09919 0.00702  189  VAL A CA  
1540 C  C   . VAL A 191 ? 0.95999 0.66814 0.84979 0.03771  -0.11088 -0.00104 189  VAL A C   
1541 O  O   . VAL A 191 ? 0.97223 0.65234 0.85230 0.03900  -0.12444 -0.00023 189  VAL A O   
1542 C  CB  . VAL A 191 ? 0.90266 0.62122 0.78644 0.03337  -0.10417 0.00778  189  VAL A CB  
1543 C  CG1 . VAL A 191 ? 0.82306 0.56163 0.70866 0.05032  -0.10479 -0.00097 189  VAL A CG1 
1544 C  CG2 . VAL A 191 ? 0.87962 0.60587 0.76354 0.02134  -0.09446 0.01634  189  VAL A CG2 
1545 N  N   . GLY A 192 ? 0.88894 0.61599 0.78596 0.04597  -0.10637 -0.00868 190  GLY A N   
1546 C  CA  . GLY A 192 ? 0.91975 0.63611 0.81298 0.05829  -0.11676 -0.01736 190  GLY A CA  
1547 C  C   . GLY A 192 ? 0.88310 0.62007 0.77614 0.07754  -0.11660 -0.02664 190  GLY A C   
1548 O  O   . GLY A 192 ? 0.89404 0.65955 0.79481 0.07839  -0.10571 -0.02606 190  GLY A O   
1549 N  N   . SER A 193 ? 0.90359 0.62555 0.78695 0.09338  -0.12958 -0.03485 191  SER A N   
1550 C  CA  . SER A 193 ? 0.95590 0.69772 0.83773 0.11422  -0.13041 -0.04381 191  SER A CA  
1551 C  C   . SER A 193 ? 0.98910 0.71020 0.85982 0.12938  -0.14429 -0.05326 191  SER A C   
1552 O  O   . SER A 193 ? 1.08040 0.76771 0.94258 0.12410  -0.15599 -0.05242 191  SER A O   
1553 C  CB  . SER A 193 ? 1.04556 0.79400 0.92209 0.12351  -0.13288 -0.04294 191  SER A CB  
1554 O  OG  . SER A 193 ? 0.99399 0.70941 0.85504 0.13061  -0.14883 -0.04457 191  SER A OG  
1555 N  N   . ASP A 194 ? 1.01373 0.75579 0.88417 0.14835  -0.14330 -0.06186 192  ASP A N   
1556 C  CA  . ASP A 194 ? 1.00136 0.72635 0.85858 0.16751  -0.15669 -0.07243 192  ASP A CA  
1557 C  C   . ASP A 194 ? 1.06899 0.78861 0.91236 0.18914  -0.16735 -0.07798 192  ASP A C   
1558 O  O   . ASP A 194 ? 1.05647 0.76811 0.88768 0.21001  -0.17741 -0.08803 192  ASP A O   
1559 C  CB  . ASP A 194 ? 0.93978 0.69103 0.80398 0.17625  -0.14905 -0.07881 192  ASP A CB  
1560 C  CG  . ASP A 194 ? 1.03977 0.78295 0.91129 0.16011  -0.14554 -0.07678 192  ASP A CG  
1561 O  OD1 . ASP A 194 ? 1.02780 0.73851 0.89467 0.14755  -0.15408 -0.07311 192  ASP A OD1 
1562 O  OD2 . ASP A 194 ? 1.14279 0.91273 1.02495 0.15983  -0.13461 -0.07826 192  ASP A OD2 
1563 N  N   . LEU A 195 ? 1.04762 0.77177 0.89183 0.18558  -0.16552 -0.07188 193  LEU A N   
1564 C  CA  . LEU A 195 ? 1.32140 1.03653 1.15177 0.20493  -0.17696 -0.07628 193  LEU A CA  
1565 C  C   . LEU A 195 ? 1.38627 1.05177 1.19845 0.20579  -0.19599 -0.07832 193  LEU A C   
1566 O  O   . LEU A 195 ? 1.25280 0.89363 1.06583 0.18622  -0.19861 -0.07235 193  LEU A O   
1567 C  CB  . LEU A 195 ? 1.18283 0.91577 1.01954 0.19913  -0.17009 -0.06840 193  LEU A CB  
1568 C  CG  . LEU A 195 ? 1.17069 0.94707 1.02659 0.18971  -0.15164 -0.06279 193  LEU A CG  
1569 C  CD1 . LEU A 195 ? 1.17984 0.96384 1.03982 0.17939  -0.14722 -0.05392 193  LEU A CD1 
1570 C  CD2 . LEU A 195 ? 1.20047 1.01340 1.06105 0.20960  -0.14684 -0.06912 193  LEU A CD2 
1571 N  N   . GLU A 196 ? 1.52264 1.17383 1.31801 0.22894  -0.20989 -0.08639 194  GLU A N   
1572 C  CA  . GLU A 196 ? 1.71460 1.31620 1.49068 0.23079  -0.23005 -0.08827 194  GLU A CA  
1573 C  C   . GLU A 196 ? 1.72243 1.30746 1.49915 0.21218  -0.23144 -0.07694 194  GLU A C   
1574 O  O   . GLU A 196 ? 1.62480 1.23632 1.41317 0.20427  -0.21882 -0.06993 194  GLU A O   
1575 C  CB  . GLU A 196 ? 1.71623 1.30632 1.47257 0.26165  -0.24482 -0.09982 194  GLU A CB  
1576 C  CG  . GLU A 196 ? 1.95183 1.56092 1.70718 0.27431  -0.24298 -0.09869 194  GLU A CG  
1577 C  CD  . GLU A 196 ? 2.10654 1.77115 1.87864 0.28194  -0.22502 -0.09872 194  GLU A CD  
1578 O  OE1 . GLU A 196 ? 2.02346 1.71006 1.80442 0.28288  -0.21592 -0.10195 194  GLU A OE1 
1579 O  OE2 . GLU A 196 ? 2.19737 1.88369 1.97388 0.28643  -0.22055 -0.09488 194  GLU A OE2 
1580 N  N   . ILE A 197 ? 1.69988 1.23968 1.46308 0.20507  -0.24785 -0.07484 195  ILE A N   
1581 C  CA  . ILE A 197 ? 1.62484 1.14810 1.39048 0.18222  -0.24797 -0.06209 195  ILE A CA  
1582 C  C   . ILE A 197 ? 1.74906 1.27844 1.51067 0.18860  -0.24821 -0.05910 195  ILE A C   
1583 O  O   . ILE A 197 ? 1.67789 1.21219 1.44692 0.17060  -0.24052 -0.04821 195  ILE A O   
1584 C  CB  . ILE A 197 ? 1.75965 1.23323 1.51152 0.17335  -0.26710 -0.05973 195  ILE A CB  
1585 C  CG1 . ILE A 197 ? 1.94174 1.40547 1.70098 0.14512  -0.26323 -0.04442 195  ILE A CG1 
1586 C  CG2 . ILE A 197 ? 1.76843 1.20755 1.49666 0.19384  -0.28878 -0.06702 195  ILE A CG2 
1587 C  CD1 . ILE A 197 ? 2.26599 1.70161 2.02483 0.12763  -0.27178 -0.03907 195  ILE A CD1 
1588 N  N   . GLY A 198 ? 1.88916 1.41903 1.63860 0.21473  -0.25697 -0.06856 196  GLY A N   
1589 C  CA  . GLY A 198 ? 1.87551 1.41279 1.62156 0.22184  -0.25762 -0.06584 196  GLY A CA  
1590 C  C   . GLY A 198 ? 1.60231 1.18772 1.36773 0.21611  -0.23723 -0.06080 196  GLY A C   
1591 O  O   . GLY A 198 ? 1.62231 1.21213 1.39145 0.20480  -0.23278 -0.05210 196  GLY A O   
1592 N  N   . GLN A 199 ? 1.58585 1.20698 1.36317 0.22336  -0.22528 -0.06583 197  GLN A N   
1593 C  CA  . GLN A 199 ? 1.65350 1.32019 1.44932 0.21729  -0.20697 -0.06079 197  GLN A CA  
1594 C  C   . GLN A 199 ? 1.53930 1.21111 1.34899 0.18891  -0.19396 -0.05078 197  GLN A C   
1595 O  O   . GLN A 199 ? 1.46195 1.15938 1.28299 0.17902  -0.18198 -0.04395 197  GLN A O   
1596 C  CB  . GLN A 199 ? 1.56965 1.27270 1.37308 0.23442  -0.19940 -0.06865 197  GLN A CB  
1597 C  CG  . GLN A 199 ? 1.71345 1.45746 1.52461 0.24754  -0.19231 -0.06811 197  GLN A CG  
1598 C  CD  . GLN A 199 ? 1.96744 1.74820 1.79908 0.22956  -0.17441 -0.05940 197  GLN A CD  
1599 O  OE1 . GLN A 199 ? 1.94825 1.72068 1.78664 0.20660  -0.16752 -0.05292 197  GLN A OE1 
1600 N  NE2 . GLN A 199 ? 2.04141 1.86336 1.88266 0.24029  -0.16734 -0.05888 197  GLN A NE2 
1601 N  N   . HIS A 200 ? 1.44736 1.09509 1.25576 0.17606  -0.19671 -0.04966 198  HIS A N   
1602 C  CA  . HIS A 200 ? 1.37757 1.03228 1.19914 0.15096  -0.18388 -0.04058 198  HIS A CA  
1603 C  C   . HIS A 200 ? 1.30199 0.95185 1.12384 0.13565  -0.18079 -0.02986 198  HIS A C   
1604 O  O   . HIS A 200 ? 1.29181 0.96489 1.12574 0.12217  -0.16638 -0.02347 198  HIS A O   
1605 C  CB  . HIS A 200 ? 1.26258 0.88896 1.08120 0.14046  -0.19017 -0.04021 198  HIS A CB  
1606 C  CG  . HIS A 200 ? 1.24702 0.87778 1.07763 0.11532  -0.17842 -0.03008 198  HIS A CG  
1607 N  ND1 . HIS A 200 ? 1.12917 0.78805 0.97481 0.10828  -0.16339 -0.02997 198  HIS A ND1 
1608 C  CD2 . HIS A 200 ? 1.19028 0.80174 1.01952 0.09640  -0.17949 -0.01947 198  HIS A CD2 
1609 C  CE1 . HIS A 200 ? 1.13158 0.78789 0.98417 0.08706  -0.15577 -0.02034 198  HIS A CE1 
1610 N  NE2 . HIS A 200 ? 1.23440 0.86340 1.07755 0.07953  -0.16488 -0.01357 198  HIS A NE2 
1611 N  N   . ARG A 201 ? 1.32463 0.94332 1.13204 0.13792  -0.19478 -0.02783 199  ARG A N   
1612 C  CA  . ARG A 201 ? 1.38184 0.99410 1.18767 0.12413  -0.19284 -0.01749 199  ARG A CA  
1613 C  C   . ARG A 201 ? 1.27184 0.91207 1.08135 0.13218  -0.18655 -0.01728 199  ARG A C   
1614 O  O   . ARG A 201 ? 1.18080 0.82686 0.99323 0.11902  -0.17967 -0.00877 199  ARG A O   
1615 C  CB  . ARG A 201 ? 1.44407 1.01387 1.23284 0.12405  -0.21068 -0.01483 199  ARG A CB  
1616 C  CG  . ARG A 201 ? 1.62652 1.16534 1.40723 0.12545  -0.22379 -0.01879 199  ARG A CG  
1617 C  CD  . ARG A 201 ? 2.00203 1.49922 1.76406 0.12873  -0.24362 -0.01699 199  ARG A CD  
1618 N  NE  . ARG A 201 ? 2.31943 1.80104 2.08104 0.10646  -0.24302 -0.00323 199  ARG A NE  
1619 C  CZ  . ARG A 201 ? 2.49433 1.94050 2.24787 0.09447  -0.25556 0.00319  199  ARG A CZ  
1620 N  NH1 . ARG A 201 ? 2.48014 1.91753 2.23497 0.07364  -0.25301 0.01693  199  ARG A NH1 
1621 N  NH2 . ARG A 201 ? 2.58966 2.00851 2.33294 0.10376  -0.27169 -0.00394 199  ARG A NH2 
1622 N  N   . THR A 202 ? 1.18954 0.84725 0.99834 0.15392  -0.18939 -0.02609 200  THR A N   
1623 C  CA  . THR A 202 ? 1.27098 0.96125 1.08645 0.16075  -0.18252 -0.02506 200  THR A CA  
1624 C  C   . THR A 202 ? 1.28471 1.00668 1.11694 0.14530  -0.16489 -0.01966 200  THR A C   
1625 O  O   . THR A 202 ? 1.23517 0.97113 1.07140 0.13765  -0.15898 -0.01327 200  THR A O   
1626 C  CB  . THR A 202 ? 1.23921 0.94800 1.05314 0.18696  -0.18718 -0.03493 200  THR A CB  
1627 O  OG1 . THR A 202 ? 1.39564 1.07329 1.19159 0.20278  -0.20464 -0.03996 200  THR A OG1 
1628 C  CG2 . THR A 202 ? 1.25544 1.00368 1.07955 0.19244  -0.17912 -0.03246 200  THR A CG2 
1629 N  N   . LYS A 203 ? 1.22541 0.95719 1.06652 0.14054  -0.15720 -0.02221 201  LYS A N   
1630 C  CA  . LYS A 203 ? 1.05673 0.81222 0.91186 0.12418  -0.14158 -0.01681 201  LYS A CA  
1631 C  C   . LYS A 203 ? 1.07950 0.81615 0.93219 0.10309  -0.13831 -0.00742 201  LYS A C   
1632 O  O   . LYS A 203 ? 1.06119 0.81404 0.92024 0.09153  -0.12814 -0.00145 201  LYS A O   
1633 C  CB  . LYS A 203 ? 1.11735 0.88333 0.98096 0.12396  -0.13543 -0.02163 201  LYS A CB  
1634 C  CG  . LYS A 203 ? 1.13554 0.92304 1.00154 0.14502  -0.13727 -0.03061 201  LYS A CG  
1635 C  CD  . LYS A 203 ? 1.04405 0.87417 0.92380 0.14603  -0.12580 -0.02863 201  LYS A CD  
1636 C  CE  . LYS A 203 ? 1.01158 0.86657 0.89502 0.16592  -0.12600 -0.03642 201  LYS A CE  
1637 N  NZ  . LYS A 203 ? 0.95748 0.85533 0.85633 0.16386  -0.11426 -0.03304 201  LYS A NZ  
1638 N  N   . ILE A 204 ? 1.09808 0.80046 0.94090 0.09801  -0.14735 -0.00559 202  ILE A N   
1639 C  CA  . ILE A 204 ? 1.09265 0.77846 0.93290 0.07847  -0.14430 0.00439  202  ILE A CA  
1640 C  C   . ILE A 204 ? 1.14398 0.82828 0.97766 0.07686  -0.14590 0.01009  202  ILE A C   
1641 O  O   . ILE A 204 ? 1.12182 0.81213 0.95764 0.06286  -0.13693 0.01761  202  ILE A O   
1642 C  CB  . ILE A 204 ? 1.04040 0.69094 0.87215 0.07329  -0.15513 0.00622  202  ILE A CB  
1643 C  CG1 . ILE A 204 ? 1.17619 0.82846 1.01467 0.07400  -0.15370 0.00077  202  ILE A CG1 
1644 C  CG2 . ILE A 204 ? 1.04805 0.68466 0.87756 0.05333  -0.15163 0.01804  202  ILE A CG2 
1645 C  CD1 . ILE A 204 ? 1.09619 0.77119 0.94854 0.06053  -0.13741 0.00413  202  ILE A CD1 
1646 N  N   . GLU A 205 ? 1.15514 0.83098 0.97974 0.09198  -0.15769 0.00638  203  GLU A N   
1647 C  CA  . GLU A 205 ? 1.22408 0.89926 1.04240 0.09171  -0.16007 0.01142  203  GLU A CA  
1648 C  C   . GLU A 205 ? 1.18003 0.89043 1.00883 0.09059  -0.14861 0.01248  203  GLU A C   
1649 O  O   . GLU A 205 ? 1.12450 0.83682 0.95135 0.08037  -0.14443 0.01947  203  GLU A O   
1650 C  CB  . GLU A 205 ? 1.26543 0.92568 1.07221 0.11015  -0.17552 0.00643  203  GLU A CB  
1651 C  CG  . GLU A 205 ? 1.47223 1.09209 1.26572 0.10992  -0.18958 0.00665  203  GLU A CG  
1652 C  CD  . GLU A 205 ? 1.60872 1.20681 1.39713 0.08940  -0.18880 0.01800  203  GLU A CD  
1653 O  OE1 . GLU A 205 ? 1.64179 1.24519 1.42827 0.08282  -0.18485 0.02459  203  GLU A OE1 
1654 O  OE2 . GLU A 205 ? 1.64137 1.21811 1.42774 0.07979  -0.19222 0.02081  203  GLU A OE2 
1655 N  N   . GLU A 206 ? 1.06947 0.80763 0.90884 0.10072  -0.14401 0.00605  204  GLU A N   
1656 C  CA  . GLU A 206 ? 1.08177 0.85378 0.93228 0.09761  -0.13364 0.00805  204  GLU A CA  
1657 C  C   . GLU A 206 ? 1.12802 0.90336 0.98387 0.07807  -0.12145 0.01378  204  GLU A C   
1658 O  O   . GLU A 206 ? 0.99672 0.78802 0.85602 0.07070  -0.11506 0.01823  204  GLU A O   
1659 C  CB  . GLU A 206 ? 1.14875 0.95014 1.00984 0.11178  -0.13130 0.00101  204  GLU A CB  
1660 C  CG  . GLU A 206 ? 1.11053 0.91573 0.96670 0.13355  -0.14210 -0.00450 204  GLU A CG  
1661 C  CD  . GLU A 206 ? 1.21510 1.04035 1.07785 0.14931  -0.14137 -0.01257 204  GLU A CD  
1662 O  OE1 . GLU A 206 ? 1.20844 1.03931 1.07842 0.14266  -0.13377 -0.01421 204  GLU A OE1 
1663 O  OE2 . GLU A 206 ? 1.23588 1.07199 1.09613 0.16908  -0.14834 -0.01720 204  GLU A OE2 
1664 N  N   . LEU A 207 ? 1.06944 0.82963 0.92545 0.06991  -0.11873 0.01382  205  LEU A N   
1665 C  CA  . LEU A 207 ? 1.07454 0.83645 0.93421 0.05246  -0.10744 0.01950  205  LEU A CA  
1666 C  C   . LEU A 207 ? 1.08749 0.83133 0.93663 0.04142  -0.10813 0.02786  205  LEU A C   
1667 O  O   . LEU A 207 ? 1.01345 0.76587 0.86322 0.03095  -0.09948 0.03268  205  LEU A O   
1668 C  CB  . LEU A 207 ? 1.04414 0.79646 0.90757 0.04741  -0.10485 0.01783  205  LEU A CB  
1669 C  CG  . LEU A 207 ? 0.96608 0.71951 0.83301 0.03057  -0.09336 0.02372  205  LEU A CG  
1670 C  CD1 . LEU A 207 ? 0.82935 0.61011 0.70439 0.02741  -0.08267 0.02359  205  LEU A CD1 
1671 C  CD2 . LEU A 207 ? 0.91151 0.65680 0.78318 0.02679  -0.09213 0.02210  205  LEU A CD2 
1672 N  N   . ARG A 208 ? 1.07828 0.79615 0.91648 0.04397  -0.11889 0.02974  206  ARG A N   
1673 C  CA  . ARG A 208 ? 1.21246 0.91365 1.03973 0.03454  -0.12035 0.03820  206  ARG A CA  
1674 C  C   . ARG A 208 ? 1.19824 0.91289 1.02297 0.03755  -0.12014 0.03957  206  ARG A C   
1675 O  O   . ARG A 208 ? 1.17727 0.88914 0.99608 0.02732  -0.11559 0.04621  206  ARG A O   
1676 C  CB  . ARG A 208 ? 1.19276 0.86308 1.00884 0.03735  -0.13361 0.04003  206  ARG A CB  
1677 C  CG  . ARG A 208 ? 1.31976 0.97423 1.13769 0.03260  -0.13569 0.03994  206  ARG A CG  
1678 C  CD  . ARG A 208 ? 1.28983 0.91590 1.09773 0.04093  -0.15225 0.03805  206  ARG A CD  
1679 N  NE  . ARG A 208 ? 1.46195 1.06102 1.26080 0.02811  -0.15737 0.04800  206  ARG A NE  
1680 C  CZ  . ARG A 208 ? 1.69721 1.28019 1.48428 0.02655  -0.16433 0.05411  206  ARG A CZ  
1681 N  NH1 . ARG A 208 ? 1.78274 1.37286 1.56540 0.03719  -0.16744 0.05100  206  ARG A NH1 
1682 N  NH2 . ARG A 208 ? 1.68502 1.24514 1.46488 0.01374  -0.16852 0.06427  206  ARG A NH2 
1683 N  N   . GLN A 209 ? 1.10309 0.83328 0.93197 0.05178  -0.12520 0.03367  207  GLN A N   
1684 C  CA  . GLN A 209 ? 1.13604 0.88312 0.96500 0.05415  -0.12515 0.03541  207  GLN A CA  
1685 C  C   . GLN A 209 ? 1.21335 0.98285 1.05066 0.04437  -0.11328 0.03719  207  GLN A C   
1686 O  O   . GLN A 209 ? 1.21132 0.98178 1.04346 0.03633  -0.11072 0.04240  207  GLN A O   
1687 C  CB  . GLN A 209 ? 1.16051 0.92301 0.99378 0.07228  -0.13290 0.02934  207  GLN A CB  
1688 C  CG  . GLN A 209 ? 1.51098 1.28311 1.34108 0.07687  -0.13796 0.03222  207  GLN A CG  
1689 C  CD  . GLN A 209 ? 1.71470 1.51857 1.55556 0.07261  -0.13056 0.03400  207  GLN A CD  
1690 O  OE1 . GLN A 209 ? 1.75137 1.56878 1.60113 0.06540  -0.12117 0.03333  207  GLN A OE1 
1691 N  NE2 . GLN A 209 ? 1.46511 1.28043 1.30505 0.07680  -0.13568 0.03667  207  GLN A NE2 
1692 N  N   . HIS A 210 ? 1.15789 0.94410 1.00697 0.04516  -0.10667 0.03281  208  HIS A N   
1693 C  CA  . HIS A 210 ? 1.06734 0.87320 0.92396 0.03604  -0.09631 0.03429  208  HIS A CA  
1694 C  C   . HIS A 210 ? 1.06281 0.85370 0.91161 0.02114  -0.08936 0.04000  208  HIS A C   
1695 O  O   . HIS A 210 ? 1.05787 0.85764 0.90568 0.01362  -0.08404 0.04292  208  HIS A O   
1696 C  CB  . HIS A 210 ? 0.99663 0.81965 0.86617 0.03942  -0.09089 0.02882  208  HIS A CB  
1697 C  CG  . HIS A 210 ? 0.89812 0.73930 0.77505 0.03001  -0.08099 0.03026  208  HIS A CG  
1698 N  ND1 . HIS A 210 ? 0.89989 0.76512 0.78313 0.03065  -0.08050 0.03139  208  HIS A ND1 
1699 C  CD2 . HIS A 210 ? 0.89468 0.73297 0.77334 0.01976  -0.07201 0.03110  208  HIS A CD2 
1700 C  CE1 . HIS A 210 ? 0.88196 0.75607 0.76952 0.02094  -0.07229 0.03264  208  HIS A CE1 
1701 N  NE2 . HIS A 210 ? 0.82006 0.67827 0.70470 0.01491  -0.06671 0.03210  208  HIS A NE2 
1702 N  N   . LEU A 211 ? 1.07755 0.84599 0.92019 0.01694  -0.08981 0.04205  209  LEU A N   
1703 C  CA  . LEU A 211 ? 1.09737 0.85371 0.93221 0.00394  -0.08291 0.04845  209  LEU A CA  
1704 C  C   . LEU A 211 ? 1.17520 0.91890 0.99616 0.00102  -0.08706 0.05440  209  LEU A C   
1705 O  O   . LEU A 211 ? 1.07019 0.81206 0.88398 -0.00779 -0.08070 0.05903  209  LEU A O   
1706 C  CB  . LEU A 211 ? 1.13722 0.87715 0.97189 -0.00055 -0.08192 0.05017  209  LEU A CB  
1707 C  CG  . LEU A 211 ? 1.15918 0.91105 1.00635 -0.00122 -0.07518 0.04562  209  LEU A CG  
1708 C  CD1 . LEU A 211 ? 1.20522 0.94033 1.05256 -0.00578 -0.07624 0.04795  209  LEU A CD1 
1709 C  CD2 . LEU A 211 ? 0.95284 0.71975 0.80309 -0.00893 -0.06355 0.04671  209  LEU A CD2 
1710 N  N   . LEU A 212 ? 1.12300 0.85750 0.93893 0.00910  -0.09793 0.05414  210  LEU A N   
1711 C  CA  . LEU A 212 ? 1.20038 0.92483 1.00349 0.00736  -0.10263 0.05940  210  LEU A CA  
1712 C  C   . LEU A 212 ? 1.14805 0.89077 0.95215 0.00687  -0.10061 0.05914  210  LEU A C   
1713 O  O   . LEU A 212 ? 1.09083 0.82601 0.88333 0.00257  -0.10206 0.06395  210  LEU A O   
1714 C  CB  . LEU A 212 ? 1.22003 0.93137 1.01806 0.01746  -0.11557 0.05858  210  LEU A CB  
1715 C  CG  . LEU A 212 ? 1.20282 0.88573 0.99068 0.01385  -0.12096 0.06351  210  LEU A CG  
1716 C  CD1 . LEU A 212 ? 1.20180 0.87052 0.98137 0.02366  -0.13472 0.06336  210  LEU A CD1 
1717 C  CD2 . LEU A 212 ? 1.22761 0.90059 1.00548 0.00027  -0.11394 0.07222  210  LEU A CD2 
1718 N  N   . ARG A 213 ? 1.08405 0.85029 0.90135 0.01082  -0.09798 0.05415  211  ARG A N   
1719 C  CA  . ARG A 213 ? 1.01607 0.80016 0.83544 0.00834  -0.09663 0.05490  211  ARG A CA  
1720 C  C   . ARG A 213 ? 1.03862 0.81551 0.84844 -0.00369 -0.08905 0.05892  211  ARG A C   
1721 O  O   . ARG A 213 ? 1.04812 0.82818 0.85159 -0.00713 -0.09084 0.06141  211  ARG A O   
1722 C  CB  . ARG A 213 ? 1.07006 0.88088 0.90612 0.01297  -0.09411 0.05001  211  ARG A CB  
1723 C  CG  . ARG A 213 ? 1.23367 1.06555 1.07433 0.01053  -0.09482 0.05156  211  ARG A CG  
1724 C  CD  . ARG A 213 ? 1.26342 1.12173 1.12079 0.01320  -0.09098 0.04802  211  ARG A CD  
1725 N  NE  . ARG A 213 ? 1.32412 1.19991 1.19180 0.02660  -0.09692 0.04505  211  ARG A NE  
1726 C  CZ  . ARG A 213 ? 1.23855 1.14100 1.11593 0.03067  -0.10060 0.04646  211  ARG A CZ  
1727 N  NH1 . ARG A 213 ? 1.16971 1.08313 1.04824 0.02121  -0.10013 0.05093  211  ARG A NH1 
1728 N  NH2 . ARG A 213 ? 1.04968 0.96843 0.93543 0.04480  -0.10538 0.04365  211  ARG A NH2 
1729 N  N   . TRP A 214 ? 1.08793 0.85509 0.89594 -0.00962 -0.08112 0.05968  212  TRP A N   
1730 C  CA  . TRP A 214 ? 0.99035 0.74877 0.78701 -0.01910 -0.07364 0.06368  212  TRP A CA  
1731 C  C   . TRP A 214 ? 1.04049 0.77684 0.82318 -0.02249 -0.07404 0.06968  212  TRP A C   
1732 O  O   . TRP A 214 ? 0.97566 0.70495 0.74896 -0.02929 -0.06659 0.07350  212  TRP A O   
1733 C  CB  . TRP A 214 ? 0.91038 0.67666 0.71490 -0.02338 -0.06345 0.06130  212  TRP A CB  
1734 C  CG  . TRP A 214 ? 0.89794 0.68461 0.71278 -0.02290 -0.06188 0.05714  212  TRP A CG  
1735 C  CD1 . TRP A 214 ? 0.91857 0.70953 0.72818 -0.02836 -0.05871 0.05769  212  TRP A CD1 
1736 C  CD2 . TRP A 214 ? 0.81031 0.61552 0.64166 -0.01664 -0.06402 0.05232  212  TRP A CD2 
1737 N  NE1 . TRP A 214 ? 0.91459 0.72556 0.73733 -0.02718 -0.05913 0.05429  212  TRP A NE1 
1738 C  CE2 . TRP A 214 ? 0.84016 0.66170 0.67675 -0.01984 -0.06174 0.05116  212  TRP A CE2 
1739 C  CE3 . TRP A 214 ? 0.91016 0.71919 0.75121 -0.00813 -0.06815 0.04895  212  TRP A CE3 
1740 C  CZ2 . TRP A 214 ? 0.88875 0.73270 0.74113 -0.01547 -0.06261 0.04772  212  TRP A CZ2 
1741 C  CZ3 . TRP A 214 ? 0.95146 0.78247 0.80705 -0.00231 -0.06871 0.04457  212  TRP A CZ3 
1742 C  CH2 . TRP A 214 ? 0.89802 0.74747 0.75976 -0.00631 -0.06553 0.04446  212  TRP A CH2 
1743 N  N   . GLY A 215 ? 1.03042 0.75614 0.81109 -0.01749 -0.08272 0.07096  213  GLY A N   
1744 C  CA  . GLY A 215 ? 1.08840 0.79308 0.85629 -0.02123 -0.08441 0.07775  213  GLY A CA  
1745 C  C   . GLY A 215 ? 1.23045 0.92840 1.00098 -0.02698 -0.07771 0.08070  213  GLY A C   
1746 O  O   . GLY A 215 ? 1.30090 0.99076 1.06138 -0.03422 -0.07173 0.08736  213  GLY A O   
1747 N  N   . LEU A 216 ? 1.21540 0.91752 0.99921 -0.02355 -0.07883 0.07621  214  LEU A N   
1748 C  CA  . LEU A 216 ? 1.25210 0.94954 1.04082 -0.02921 -0.07349 0.07879  214  LEU A CA  
1749 C  C   . LEU A 216 ? 1.30585 0.98608 1.09452 -0.02672 -0.08381 0.08048  214  LEU A C   
1750 O  O   . LEU A 216 ? 1.30777 0.98921 1.10345 -0.01777 -0.09150 0.07387  214  LEU A O   
1751 C  CB  . LEU A 216 ? 1.03300 0.74779 0.83628 -0.02816 -0.06663 0.07223  214  LEU A CB  
1752 C  CG  . LEU A 216 ? 1.08919 0.81883 0.89214 -0.03129 -0.05706 0.07067  214  LEU A CG  
1753 C  CD1 . LEU A 216 ? 1.04810 0.79268 0.86515 -0.03121 -0.05036 0.06527  214  LEU A CD1 
1754 C  CD2 . LEU A 216 ? 1.15012 0.87208 0.93979 -0.03908 -0.04992 0.07814  214  LEU A CD2 
1755 N  N   . THR A 217 ? 1.39824 1.06237 1.17821 -0.03432 -0.08443 0.08965  215  THR A N   
1756 C  CA  . THR A 217 ? 1.46734 1.11171 1.24583 -0.03421 -0.09522 0.09289  215  THR A CA  
1757 C  C   . THR A 217 ? 1.63360 1.27968 1.42433 -0.03675 -0.09335 0.09102  215  THR A C   
1758 O  O   . THR A 217 ? 1.66855 1.31984 1.46255 -0.04601 -0.08395 0.09647  215  THR A O   
1759 C  CB  . THR A 217 ? 1.55247 1.18056 1.31774 -0.04299 -0.09658 0.10497  215  THR A CB  
1760 O  OG1 . THR A 217 ? 1.68508 1.29614 1.45180 -0.04769 -0.10403 0.11038  215  THR A OG1 
1761 C  CG2 . THR A 217 ? 1.37970 1.01884 1.14142 -0.05183 -0.08237 0.11134  215  THR A CG2 
1762 N  N   . THR A 218 ? 1.85998 1.50228 1.65704 -0.02779 -0.10244 0.08325  216  THR A N   
1763 C  CA  . THR A 218 ? 1.91600 1.55919 1.72412 -0.02860 -0.10226 0.07997  216  THR A CA  
1764 C  C   . THR A 218 ? 1.92112 1.54093 1.72582 -0.02386 -0.11797 0.07898  216  THR A C   
1765 O  O   . THR A 218 ? 1.81061 1.42956 1.61634 -0.01073 -0.12621 0.06970  216  THR A O   
1766 C  CB  . THR A 218 ? 1.85852 1.52403 1.67835 -0.02077 -0.09630 0.06934  216  THR A CB  
1767 O  OG1 . THR A 218 ? 1.68177 1.35071 1.50019 -0.00751 -0.10399 0.06181  216  THR A OG1 
1768 C  CG2 . THR A 218 ? 1.81349 1.49898 1.63596 -0.02654 -0.08182 0.07062  216  THR A CG2 
1769 N  N   . PRO A 219 ? 1.79620 1.39657 1.59612 -0.03397 -0.12309 0.08877  217  PRO A N   
1770 C  CA  . PRO A 219 ? 1.81570 1.39080 1.61197 -0.03059 -0.13943 0.08789  217  PRO A CA  
1771 C  C   . PRO A 219 ? 1.86407 1.43893 1.67084 -0.03385 -0.13970 0.08565  217  PRO A C   
1772 O  O   . PRO A 219 ? 1.73284 1.32807 1.55025 -0.03914 -0.12653 0.08543  217  PRO A O   
1773 C  CB  . PRO A 219 ? 1.67750 1.23175 1.46259 -0.04162 -0.14550 0.10147  217  PRO A CB  
1774 C  CG  . PRO A 219 ? 1.61340 1.18544 1.40018 -0.05361 -0.12923 0.11066  217  PRO A CG  
1775 C  CD  . PRO A 219 ? 1.59311 1.19318 1.38946 -0.04862 -0.11521 0.10185  217  PRO A CD  
1776 N  N   . ASP A 220 ? 2.03783 1.58866 1.84083 -0.03032 -0.15538 0.08371  218  ASP A N   
1777 C  CA  . ASP A 220 ? 1.95178 1.49888 1.76333 -0.03415 -0.15782 0.08220  218  ASP A CA  
1778 C  C   . ASP A 220 ? 2.07560 1.62445 1.89245 -0.05341 -0.15101 0.09626  218  ASP A C   
1779 O  O   . ASP A 220 ? 2.14741 1.68939 1.95763 -0.06343 -0.15077 0.10833  218  ASP A O   
1780 C  CB  . ASP A 220 ? 1.86904 1.38518 1.67211 -0.02664 -0.17842 0.07796  218  ASP A CB  
1781 C  CG  . ASP A 220 ? 1.92634 1.44175 1.72318 -0.00571 -0.18550 0.06446  218  ASP A CG  
1782 O  OD1 . ASP A 220 ? 1.61029 1.14833 1.41545 0.00450  -0.17754 0.05406  218  ASP A OD1 
1783 O  OD2 . ASP A 220 ? 1.97995 1.47328 1.76360 0.00069  -0.19896 0.06482  218  ASP A OD2 
1784 N  N   . LYS A 221 ? 1.93851 1.49841 1.76758 -0.05819 -0.14514 0.09507  219  LYS A N   
1785 C  CA  . LYS A 221 ? 1.92785 1.49380 1.76406 -0.07562 -0.13786 0.10844  219  LYS A CA  
1786 C  C   . LYS A 221 ? 2.07361 1.61132 1.90327 -0.08654 -0.15323 0.12053  219  LYS A C   
1787 O  O   . LYS A 221 ? 2.03733 1.55211 1.86456 -0.08373 -0.16936 0.11682  219  LYS A O   
1788 C  CB  . LYS A 221 ? 1.67291 1.25422 1.52351 -0.07729 -0.13098 0.10391  219  LYS A CB  
1789 C  CG  . LYS A 221 ? 1.56705 1.16097 1.42700 -0.09398 -0.12110 0.11736  219  LYS A CG  
1790 C  CD  . LYS A 221 ? 1.63898 1.24986 1.51324 -0.09423 -0.11364 0.11187  219  LYS A CD  
1791 C  CE  . LYS A 221 ? 1.73007 1.35721 1.61421 -0.10954 -0.10262 0.12536  219  LYS A CE  
1792 N  NZ  . LYS A 221 ? 1.43544 1.08029 1.33351 -0.10923 -0.09475 0.11983  219  LYS A NZ  
1793 N  N   . LYS A 222 ? 2.16832 1.70713 1.99411 -0.09877 -0.14885 0.13521  220  LYS A N   
1794 C  CA  . LYS A 222 ? 2.22830 1.74190 2.04786 -0.11103 -0.16310 0.14914  220  LYS A CA  
1795 C  C   . LYS A 222 ? 2.34612 1.85336 2.17593 -0.12166 -0.16991 0.15439  220  LYS A C   
1796 O  O   . LYS A 222 ? 2.32041 1.85091 2.16381 -0.12679 -0.15726 0.15546  220  LYS A O   
1797 C  CB  . LYS A 222 ? 2.23850 1.76178 2.05441 -0.12320 -0.15366 0.16529  220  LYS A CB  
1798 C  CG  . LYS A 222 ? 2.12574 1.64304 1.92714 -0.11554 -0.15433 0.16373  220  LYS A CG  
1799 C  CD  . LYS A 222 ? 2.07207 1.55384 1.86063 -0.11226 -0.17622 0.16379  220  LYS A CD  
1800 C  CE  . LYS A 222 ? 2.01740 1.49281 1.79155 -0.10906 -0.17712 0.16734  220  LYS A CE  
1801 N  NZ  . LYS A 222 ? 2.08211 1.56762 1.85454 -0.12430 -0.16773 0.18531  220  LYS A NZ  
1802 N  N   . HIS A 223 ? 2.46217 1.93655 2.28475 -0.12494 -0.19097 0.15779  221  HIS A N   
1803 C  CA  . HIS A 223 ? 2.51000 1.97164 2.33997 -0.13426 -0.20226 0.16176  221  HIS A CA  
1804 C  C   . HIS A 223 ? 2.39078 1.86565 2.23058 -0.12364 -0.19700 0.14619  221  HIS A C   
1805 O  O   . HIS A 223 ? 2.18555 1.68346 2.03989 -0.13096 -0.18503 0.14918  221  HIS A O   
1806 C  CB  . HIS A 223 ? 2.51078 1.98555 2.35107 -0.15611 -0.19587 0.18239  221  HIS A CB  
1807 C  CG  . HIS A 223 ? 2.50891 1.96043 2.34000 -0.16965 -0.20964 0.19960  221  HIS A CG  
1808 N  ND1 . HIS A 223 ? 2.46529 1.91800 2.28613 -0.17032 -0.20512 0.20677  221  HIS A ND1 
1809 C  CD2 . HIS A 223 ? 2.39493 1.82251 2.22559 -0.18308 -0.22814 0.21096  221  HIS A CD2 
1810 C  CE1 . HIS A 223 ? 2.31846 1.74832 2.13278 -0.18389 -0.22006 0.22256  221  HIS A CE1 
1811 N  NE2 . HIS A 223 ? 2.33431 1.75744 2.15694 -0.18962 -0.23189 0.22216  221  HIS A NE2 
1812 N  N   . GLN A 224 ? 2.38506 1.84566 2.21607 -0.10527 -0.20620 0.12955  222  GLN A N   
1813 C  CA  . GLN A 224 ? 2.28427 1.75489 2.12198 -0.09277 -0.20326 0.11381  222  GLN A CA  
1814 C  C   . GLN A 224 ? 2.25368 1.71634 2.10014 -0.10318 -0.21108 0.11774  222  GLN A C   
1815 O  O   . GLN A 224 ? 2.29210 1.72196 2.13023 -0.10357 -0.23213 0.11745  222  GLN A O   
1816 C  CB  . GLN A 224 ? 2.10601 1.55788 1.93055 -0.07162 -0.21593 0.09757  222  GLN A CB  
1817 C  CG  . GLN A 224 ? 2.00254 1.47334 1.82357 -0.05760 -0.20438 0.08919  222  GLN A CG  
1818 C  CD  . GLN A 224 ? 2.00117 1.50543 1.83422 -0.04919 -0.18714 0.07849  222  GLN A CD  
1819 O  OE1 . GLN A 224 ? 1.94836 1.46157 1.79201 -0.05286 -0.18341 0.07657  222  GLN A OE1 
1820 N  NE2 . GLN A 224 ? 1.88429 1.40682 1.71569 -0.03834 -0.17731 0.07198  222  GLN A NE2 
1821 N  N   . LYS A 225 ? 2.16546 1.65694 2.02800 -0.11158 -0.19510 0.12157  223  LYS A N   
1822 C  CA  . LYS A 225 ? 2.07849 1.56606 1.95115 -0.12237 -0.20135 0.12620  223  LYS A CA  
1823 C  C   . LYS A 225 ? 2.12399 1.60048 1.99427 -0.10724 -0.21062 0.10877  223  LYS A C   
1824 O  O   . LYS A 225 ? 2.08482 1.57690 1.95489 -0.09083 -0.20121 0.09420  223  LYS A O   
1825 C  CB  . LYS A 225 ? 1.96590 1.48959 1.85623 -0.13351 -0.18079 0.13438  223  LYS A CB  
1826 C  CG  . LYS A 225 ? 1.94668 1.48432 1.83871 -0.14703 -0.17026 0.15163  223  LYS A CG  
1827 C  CD  . LYS A 225 ? 1.79155 1.36830 1.69462 -0.14693 -0.14550 0.15195  223  LYS A CD  
1828 C  CE  . LYS A 225 ? 1.69377 1.28260 1.59237 -0.15332 -0.13456 0.16430  223  LYS A CE  
1829 N  NZ  . LYS A 225 ? 1.57785 1.20034 1.48216 -0.14861 -0.11179 0.16091  223  LYS A NZ  
1830 N  N   . GLU A 226 ? 2.20768 1.65716 2.07563 -0.11294 -0.22970 0.11083  224  GLU A N   
1831 C  CA  . GLU A 226 ? 2.09116 1.52270 1.95201 -0.09723 -0.24260 0.09432  224  GLU A CA  
1832 C  C   . GLU A 226 ? 1.93747 1.39328 1.81323 -0.09670 -0.23139 0.08835  224  GLU A C   
1833 O  O   . GLU A 226 ? 1.93565 1.41407 1.82707 -0.11210 -0.21926 0.09958  224  GLU A O   
1834 C  CB  . GLU A 226 ? 1.97871 1.36610 1.82750 -0.10268 -0.27032 0.09837  224  GLU A CB  
1835 C  CG  . GLU A 226 ? 2.14295 1.49830 1.97030 -0.08962 -0.28654 0.09246  224  GLU A CG  
1836 C  CD  . GLU A 226 ? 2.48240 1.85211 2.30775 -0.09031 -0.27418 0.09874  224  GLU A CD  
1837 O  OE1 . GLU A 226 ? 2.59098 1.94873 2.41385 -0.10598 -0.27983 0.11483  224  GLU A OE1 
1838 O  OE2 . GLU A 226 ? 2.47860 1.87227 2.30493 -0.07572 -0.25894 0.08826  224  GLU A OE2 
1839 N  N   . PRO A 227 ? 1.75802 1.21102 1.62893 -0.07829 -0.23478 0.07086  225  PRO A N   
1840 C  CA  . PRO A 227 ? 1.64400 1.11861 1.52798 -0.07690 -0.22516 0.06456  225  PRO A CA  
1841 C  C   . PRO A 227 ? 1.64345 1.10864 1.53644 -0.09533 -0.23408 0.07572  225  PRO A C   
1842 O  O   . PRO A 227 ? 1.69043 1.12101 1.57427 -0.10211 -0.25579 0.08118  225  PRO A O   
1843 C  CB  . PRO A 227 ? 1.58100 1.04298 1.45290 -0.05371 -0.23457 0.04512  225  PRO A CB  
1844 C  CG  . PRO A 227 ? 1.62108 1.04688 1.47294 -0.04564 -0.25437 0.04294  225  PRO A CG  
1845 C  CD  . PRO A 227 ? 1.76926 1.20060 1.62204 -0.05676 -0.24736 0.05611  225  PRO A CD  
1846 N  N   . PRO A 228 ? 1.51880 1.01383 1.42971 -0.10400 -0.21864 0.07972  226  PRO A N   
1847 C  CA  . PRO A 228 ? 1.39499 0.92808 1.31588 -0.09608 -0.19486 0.07278  226  PRO A CA  
1848 C  C   . PRO A 228 ? 1.48115 1.03850 1.40730 -0.10298 -0.17663 0.08265  226  PRO A C   
1849 O  O   . PRO A 228 ? 1.50449 1.05313 1.42883 -0.11589 -0.18046 0.09682  226  PRO A O   
1850 C  CB  . PRO A 228 ? 1.42992 0.97900 1.36656 -0.10472 -0.18961 0.07511  226  PRO A CB  
1851 C  CG  . PRO A 228 ? 1.44322 0.97651 1.38421 -0.12531 -0.20198 0.09220  226  PRO A CG  
1852 C  CD  . PRO A 228 ? 1.59304 1.08573 1.51578 -0.12274 -0.22480 0.09196  226  PRO A CD  
1853 N  N   . PHE A 229 ? 1.32561 0.91266 1.25737 -0.09425 -0.15751 0.07525  227  PHE A N   
1854 C  CA  . PHE A 229 ? 1.36012 0.97178 1.29656 -0.09969 -0.13921 0.08314  227  PHE A CA  
1855 C  C   . PHE A 229 ? 1.23712 0.87317 1.18993 -0.11359 -0.12616 0.09356  227  PHE A C   
1856 O  O   . PHE A 229 ? 1.21466 0.86406 1.17689 -0.11115 -0.12101 0.08745  227  PHE A O   
1857 C  CB  . PHE A 229 ? 1.38084 1.01096 1.31438 -0.08386 -0.12653 0.07047  227  PHE A CB  
1858 C  CG  . PHE A 229 ? 1.43421 1.04630 1.35256 -0.07011 -0.13662 0.06213  227  PHE A CG  
1859 C  CD1 . PHE A 229 ? 1.41094 1.02356 1.32200 -0.07036 -0.13274 0.06695  227  PHE A CD1 
1860 C  CD2 . PHE A 229 ? 1.48154 1.07679 1.39226 -0.05598 -0.15003 0.04938  227  PHE A CD2 
1861 C  CE1 . PHE A 229 ? 1.43897 1.03625 1.33661 -0.05734 -0.14212 0.05957  227  PHE A CE1 
1862 C  CE2 . PHE A 229 ? 1.45159 1.03206 1.34826 -0.04189 -0.15910 0.04179  227  PHE A CE2 
1863 C  CZ  . PHE A 229 ? 1.31706 0.89890 1.20781 -0.04284 -0.15516 0.04705  227  PHE A CZ  
1864 N  N   . LEU A 230 ? 1.26578 0.90847 1.22160 -0.12751 -0.12079 0.10954  228  LEU A N   
1865 C  CA  . LEU A 230 ? 1.17474 0.84393 1.14551 -0.13959 -0.10692 0.12065  228  LEU A CA  
1866 C  C   . LEU A 230 ? 1.21008 0.90736 1.18208 -0.13245 -0.08573 0.11640  228  LEU A C   
1867 O  O   . LEU A 230 ? 1.19917 0.90547 1.16736 -0.13602 -0.07668 0.12465  228  LEU A O   
1868 C  CB  . LEU A 230 ? 1.20761 0.87271 1.18091 -0.15736 -0.11131 0.14072  228  LEU A CB  
1869 C  CG  . LEU A 230 ? 1.30502 0.93911 1.27590 -0.16665 -0.13453 0.14702  228  LEU A CG  
1870 C  CD1 . LEU A 230 ? 1.18381 0.82253 1.16212 -0.18694 -0.13611 0.16950  228  LEU A CD1 
1871 C  CD2 . LEU A 230 ? 1.24249 0.86916 1.21947 -0.16383 -0.14378 0.13785  228  LEU A CD2 
1872 N  N   . TRP A 231 ? 1.17106 0.88118 1.14742 -0.12202 -0.07859 0.10324  229  TRP A N   
1873 C  CA  . TRP A 231 ? 1.02100 0.75336 0.99666 -0.11337 -0.06152 0.09648  229  TRP A CA  
1874 C  C   . TRP A 231 ? 1.11750 0.87345 1.10634 -0.11469 -0.04947 0.09506  229  TRP A C   
1875 O  O   . TRP A 231 ? 1.09135 0.84568 1.08560 -0.11043 -0.05418 0.08663  229  TRP A O   
1876 C  CB  . TRP A 231 ? 1.17379 0.89832 1.13994 -0.09751 -0.06548 0.08102  229  TRP A CB  
1877 C  CG  . TRP A 231 ? 1.17375 0.92068 1.14141 -0.08882 -0.05051 0.07262  229  TRP A CG  
1878 C  CD1 . TRP A 231 ? 1.23130 0.98969 1.19361 -0.08728 -0.03935 0.07432  229  TRP A CD1 
1879 C  CD2 . TRP A 231 ? 1.15852 0.91766 1.13255 -0.08072 -0.04627 0.06145  229  TRP A CD2 
1880 N  NE1 . TRP A 231 ? 1.22408 1.00013 1.18919 -0.07943 -0.02913 0.06519  229  TRP A NE1 
1881 C  CE2 . TRP A 231 ? 1.15504 0.93267 1.12773 -0.07544 -0.03280 0.05750  229  TRP A CE2 
1882 C  CE3 . TRP A 231 ? 1.13072 0.88631 1.11072 -0.07756 -0.05311 0.05467  229  TRP A CE3 
1883 C  CZ2 . TRP A 231 ? 1.16833 0.96139 1.14619 -0.06796 -0.02605 0.04787  229  TRP A CZ2 
1884 C  CZ3 . TRP A 231 ? 1.04876 0.82075 1.03370 -0.06933 -0.04554 0.04474  229  TRP A CZ3 
1885 C  CH2 . TRP A 231 ? 1.08681 0.87760 1.07105 -0.06501 -0.03214 0.04181  229  TRP A CH2 
1886 N  N   . MET A 232 ? 1.16140 0.93871 1.15433 -0.11982 -0.03429 0.10323  230  MET A N   
1887 C  CA  . MET A 232 ? 1.15996 0.96115 1.16378 -0.11961 -0.02116 0.10183  230  MET A CA  
1888 C  C   . MET A 232 ? 1.12947 0.93110 1.14646 -0.12735 -0.02754 0.10578  230  MET A C   
1889 O  O   . MET A 232 ? 1.07850 0.89240 1.10378 -0.12385 -0.02247 0.09929  230  MET A O   
1890 C  CB  . MET A 232 ? 1.07168 0.88034 1.07275 -0.10633 -0.01486 0.08647  230  MET A CB  
1891 C  CG  . MET A 232 ? 1.12001 0.93115 1.10928 -0.09960 -0.00784 0.08324  230  MET A CG  
1892 S  SD  . MET A 232 ? 1.19451 1.02169 1.18100 -0.10611 0.00691  0.09596  230  MET A SD  
1893 C  CE  . MET A 232 ? 1.16430 1.01582 1.16295 -0.10606 0.02004  0.09485  230  MET A CE  
1894 N  N   . GLY A 233 ? 1.15278 0.94037 1.17156 -0.13848 -0.03957 0.11696  231  GLY A N   
1895 C  CA  . GLY A 233 ? 1.11433 0.90071 1.14543 -0.14793 -0.04768 0.12282  231  GLY A CA  
1896 C  C   . GLY A 233 ? 1.11031 0.87522 1.13960 -0.14249 -0.06353 0.11127  231  GLY A C   
1897 O  O   . GLY A 233 ? 1.16779 0.93092 1.20690 -0.14957 -0.07096 0.11461  231  GLY A O   
1898 N  N   . TYR A 234 ? 1.07921 0.82858 1.09601 -0.12966 -0.06915 0.09801  232  TYR A N   
1899 C  CA  . TYR A 234 ? 1.03529 0.76394 1.04759 -0.12177 -0.08430 0.08616  232  TYR A CA  
1900 C  C   . TYR A 234 ? 1.12387 0.82033 1.12422 -0.12334 -0.10336 0.08846  232  TYR A C   
1901 O  O   . TYR A 234 ? 1.16844 0.85931 1.16338 -0.12930 -0.10392 0.09796  232  TYR A O   
1902 C  CB  . TYR A 234 ? 1.00378 0.73939 1.01044 -0.10450 -0.07784 0.06935  232  TYR A CB  
1903 C  CG  . TYR A 234 ? 0.95921 0.72303 0.97604 -0.10190 -0.06119 0.06560  232  TYR A CG  
1904 C  CD1 . TYR A 234 ? 0.97014 0.73862 0.99530 -0.10059 -0.06298 0.06023  232  TYR A CD1 
1905 C  CD2 . TYR A 234 ? 0.99554 0.77962 1.01233 -0.10034 -0.04462 0.06715  232  TYR A CD2 
1906 C  CE1 . TYR A 234 ? 0.89700 0.69009 0.93081 -0.09809 -0.04842 0.05692  232  TYR A CE1 
1907 C  CE2 . TYR A 234 ? 0.95906 0.76628 0.98359 -0.09764 -0.03069 0.06358  232  TYR A CE2 
1908 C  CZ  . TYR A 234 ? 1.02058 0.83246 1.05390 -0.09662 -0.03252 0.05864  232  TYR A CZ  
1909 O  OH  . TYR A 234 ? 0.97580 0.80965 1.01628 -0.09389 -0.01926 0.05528  232  TYR A OH  
1910 N  N   . GLU A 235 ? 1.04633 0.72046 1.04134 -0.11722 -0.11966 0.07936  233  GLU A N   
1911 C  CA  . GLU A 235 ? 1.11417 0.75392 1.09474 -0.11458 -0.13973 0.07779  233  GLU A CA  
1912 C  C   . GLU A 235 ? 1.18156 0.81265 1.15054 -0.09395 -0.14402 0.05910  233  GLU A C   
1913 O  O   . GLU A 235 ? 1.19974 0.82493 1.16866 -0.08696 -0.15100 0.04953  233  GLU A O   
1914 C  CB  . GLU A 235 ? 1.21090 0.82784 1.19376 -0.12685 -0.15865 0.08561  233  GLU A CB  
1915 C  CG  . GLU A 235 ? 1.24525 0.86838 1.23835 -0.14806 -0.15760 0.10647  233  GLU A CG  
1916 C  CD  . GLU A 235 ? 1.40288 0.99786 1.39563 -0.16081 -0.18035 0.11509  233  GLU A CD  
1917 O  OE1 . GLU A 235 ? 1.45988 1.05987 1.46198 -0.17946 -0.18159 0.13368  233  GLU A OE1 
1918 O  OE2 . GLU A 235 ? 1.18725 0.75514 1.16981 -0.15206 -0.19750 0.10365  233  GLU A OE2 
1919 N  N   . LEU A 236 ? 1.22841 0.85997 1.18755 -0.08391 -0.13991 0.05433  234  LEU A N   
1920 C  CA  . LEU A 236 ? 1.18719 0.81668 1.13652 -0.06371 -0.14172 0.03791  234  LEU A CA  
1921 C  C   . LEU A 236 ? 1.18140 0.77491 1.11439 -0.05616 -0.16371 0.03325  234  LEU A C   
1922 O  O   . LEU A 236 ? 1.33723 0.91748 1.26027 -0.05498 -0.16883 0.03634  234  LEU A O   
1923 C  CB  . LEU A 236 ? 1.21633 0.86689 1.16433 -0.05672 -0.12626 0.03546  234  LEU A CB  
1924 C  CG  . LEU A 236 ? 1.25529 0.93991 1.21551 -0.05706 -0.10592 0.03401  234  LEU A CG  
1925 C  CD1 . LEU A 236 ? 1.10391 0.79590 1.06892 -0.04866 -0.10606 0.02326  234  LEU A CD1 
1926 C  CD2 . LEU A 236 ? 1.27906 0.97710 1.25049 -0.07427 -0.09557 0.04810  234  LEU A CD2 
1927 N  N   . HIS A 237 ? 1.20093 0.77743 1.12999 -0.05042 -0.17736 0.02554  235  HIS A N   
1928 C  CA  . HIS A 237 ? 1.20013 0.74073 1.11128 -0.04007 -0.19932 0.01868  235  HIS A CA  
1929 C  C   . HIS A 237 ? 1.15216 0.69804 1.05260 -0.01615 -0.19750 0.00276  235  HIS A C   
1930 O  O   . HIS A 237 ? 1.25104 0.82704 1.15931 -0.00852 -0.18147 -0.00366 235  HIS A O   
1931 C  CB  . HIS A 237 ? 1.16335 0.68167 1.07299 -0.04346 -0.21602 0.01693  235  HIS A CB  
1932 C  CG  . HIS A 237 ? 1.43962 0.95027 1.35924 -0.06729 -0.22139 0.03373  235  HIS A CG  
1933 N  ND1 . HIS A 237 ? 1.30946 0.84909 1.24672 -0.08338 -0.20377 0.04677  235  HIS A ND1 
1934 C  CD2 . HIS A 237 ? 1.50436 0.98243 1.41875 -0.07768 -0.24293 0.04021  235  HIS A CD2 
1935 C  CE1 . HIS A 237 ? 1.36921 0.89734 1.31285 -0.10255 -0.21328 0.06115  235  HIS A CE1 
1936 N  NE2 . HIS A 237 ? 1.44806 0.93853 1.37852 -0.10046 -0.23744 0.05790  235  HIS A NE2 
1937 N  N   . PRO A 238 ? 1.30826 0.82601 1.19071 -0.00396 -0.21393 -0.00310 236  PRO A N   
1938 C  CA  . PRO A 238 ? 1.22983 0.75413 1.10194 0.02040  -0.21307 -0.01802 236  PRO A CA  
1939 C  C   . PRO A 238 ? 1.27446 0.81328 1.14914 0.03317  -0.20939 -0.03014 236  PRO A C   
1940 O  O   . PRO A 238 ? 1.18041 0.74510 1.05658 0.04765  -0.19767 -0.03842 236  PRO A O   
1941 C  CB  . PRO A 238 ? 1.25687 0.74075 1.10783 0.03031  -0.23628 -0.02200 236  PRO A CB  
1942 C  CG  . PRO A 238 ? 1.34165 0.80268 1.19311 0.00900  -0.24541 -0.00663 236  PRO A CG  
1943 C  CD  . PRO A 238 ? 1.40354 0.88855 1.27566 -0.01282 -0.23020 0.00601  236  PRO A CD  
1944 N  N   . ASP A 239 ? 1.28193 0.80555 1.15737 0.02767  -0.21937 -0.03071 237  ASP A N   
1945 C  CA  . ASP A 239 ? 1.26585 0.79845 1.14075 0.04097  -0.21873 -0.04280 237  ASP A CA  
1946 C  C   . ASP A 239 ? 1.19383 0.75125 1.08780 0.02749  -0.20496 -0.03803 237  ASP A C   
1947 O  O   . ASP A 239 ? 1.13444 0.70990 1.03116 0.03830  -0.19823 -0.04723 237  ASP A O   
1948 C  CB  . ASP A 239 ? 1.30695 0.79944 1.16376 0.04995  -0.24368 -0.05048 237  ASP A CB  
1949 C  CG  . ASP A 239 ? 1.42385 0.92067 1.26907 0.07585  -0.24617 -0.06740 237  ASP A CG  
1950 O  OD1 . ASP A 239 ? 1.34343 0.87655 1.19922 0.08214  -0.22821 -0.07162 237  ASP A OD1 
1951 O  OD2 . ASP A 239 ? 1.43864 0.90238 1.26335 0.09032  -0.26649 -0.07625 237  ASP A OD2 
1952 N  N   . LYS A 240 ? 1.06761 0.62747 0.97451 0.00494  -0.20055 -0.02367 238  LYS A N   
1953 C  CA  . LYS A 240 ? 0.98666 0.56787 0.91125 -0.00814 -0.18917 -0.01831 238  LYS A CA  
1954 C  C   . LYS A 240 ? 1.06832 0.66796 1.00726 -0.02703 -0.17475 -0.00325 238  LYS A C   
1955 O  O   . LYS A 240 ? 1.07237 0.66819 1.00707 -0.02965 -0.17358 0.00248  238  LYS A O   
1956 C  CB  . LYS A 240 ? 1.14511 0.70145 1.06834 -0.01561 -0.20640 -0.01705 238  LYS A CB  
1957 C  CG  . LYS A 240 ? 1.24878 0.79392 1.16027 0.00296  -0.21688 -0.03263 238  LYS A CG  
1958 C  CD  . LYS A 240 ? 1.29412 0.80108 1.19649 -0.00248 -0.24114 -0.03190 238  LYS A CD  
1959 C  CE  . LYS A 240 ? 1.42287 0.92193 1.31507 0.01461  -0.24975 -0.04687 238  LYS A CE  
1960 N  NZ  . LYS A 240 ? 1.22259 0.74919 1.13176 0.00811  -0.23658 -0.04610 238  LYS A NZ  
1961 N  N   . TRP A 241 ? 0.96699 0.58695 0.92226 -0.03941 -0.16382 0.00308  239  TRP A N   
1962 C  CA  . TRP A 241 ? 0.99082 0.62999 0.95952 -0.05632 -0.14973 0.01732  239  TRP A CA  
1963 C  C   . TRP A 241 ? 1.06959 0.71227 1.05198 -0.07238 -0.15083 0.02660  239  TRP A C   
1964 O  O   . TRP A 241 ? 1.03645 0.67399 1.02006 -0.06922 -0.15792 0.02032  239  TRP A O   
1965 C  CB  . TRP A 241 ? 0.86641 0.53968 0.84215 -0.05101 -0.12761 0.01444  239  TRP A CB  
1966 C  CG  . TRP A 241 ? 0.88807 0.58336 0.87397 -0.04783 -0.11758 0.00851  239  TRP A CG  
1967 C  CD1 . TRP A 241 ? 0.95315 0.65276 0.93464 -0.03209 -0.11840 -0.00504 239  TRP A CD1 
1968 C  CD2 . TRP A 241 ? 0.90850 0.62514 0.91026 -0.06019 -0.10529 0.01634  239  TRP A CD2 
1969 N  NE1 . TRP A 241 ? 0.88665 0.60782 0.88023 -0.03474 -0.10771 -0.00600 239  TRP A NE1 
1970 C  CE2 . TRP A 241 ? 0.92990 0.66131 0.93596 -0.05159 -0.09972 0.00669  239  TRP A CE2 
1971 C  CE3 . TRP A 241 ? 0.85246 0.57829 0.86487 -0.07693 -0.09834 0.03086  239  TRP A CE3 
1972 C  CZ2 . TRP A 241 ? 0.88960 0.64260 0.90992 -0.05927 -0.08811 0.01065  239  TRP A CZ2 
1973 C  CZ3 . TRP A 241 ? 0.90972 0.65848 0.93636 -0.08360 -0.08639 0.03466  239  TRP A CZ3 
1974 C  CH2 . TRP A 241 ? 0.82457 0.58578 0.85494 -0.07484 -0.08166 0.02438  239  TRP A CH2 
1975 N  N   . THR A 242 ? 0.98006 0.63278 0.97265 -0.08929 -0.14374 0.04200  240  THR A N   
1976 C  CA  . THR A 242 ? 1.06649 0.72878 1.07444 -0.10525 -0.14239 0.05294  240  THR A CA  
1977 C  C   . THR A 242 ? 1.06405 0.74922 1.08278 -0.11843 -0.12686 0.06787  240  THR A C   
1978 O  O   . THR A 242 ? 1.08191 0.77465 1.09552 -0.11461 -0.11712 0.06841  240  THR A O   
1979 C  CB  . THR A 242 ? 1.16848 0.79966 1.17316 -0.11495 -0.16550 0.05874  240  THR A CB  
1980 O  OG1 . THR A 242 ? 1.18374 0.82765 1.20486 -0.12931 -0.16403 0.06838  240  THR A OG1 
1981 C  CG2 . THR A 242 ? 1.05325 0.66552 1.05146 -0.12505 -0.17486 0.07085  240  THR A CG2 
1982 N  N   . VAL A 243 ? 1.15213 0.84885 1.18549 -0.13347 -0.12490 0.08013  241  VAL A N   
1983 C  CA  . VAL A 243 ? 1.31915 1.03942 1.36348 -0.14611 -0.11071 0.09565  241  VAL A CA  
1984 C  C   . VAL A 243 ? 1.41740 1.12015 1.46054 -0.16135 -0.12379 0.11156  241  VAL A C   
1985 O  O   . VAL A 243 ? 1.36760 1.04413 1.40778 -0.16710 -0.14398 0.11350  241  VAL A O   
1986 C  CB  . VAL A 243 ? 1.43666 1.18422 1.49863 -0.15246 -0.09965 0.10027  241  VAL A CB  
1987 C  CG1 . VAL A 243 ? 1.41142 1.14428 1.47893 -0.15895 -0.11636 0.10100  241  VAL A CG1 
1988 C  CG2 . VAL A 243 ? 1.41404 1.18560 1.48725 -0.16562 -0.08693 0.11787  241  VAL A CG2 
1989 N  N   . GLN A 244 ? 1.40357 1.11984 1.44786 -0.16782 -0.11291 0.12321  242  GLN A N   
1990 C  CA  . GLN A 244 ? 1.52483 1.23065 1.57000 -0.18400 -0.12249 0.14117  242  GLN A CA  
1991 C  C   . GLN A 244 ? 1.64925 1.36054 1.71033 -0.20054 -0.12980 0.15458  242  GLN A C   
1992 O  O   . GLN A 244 ? 1.55418 1.28629 1.62764 -0.19992 -0.12127 0.15217  242  GLN A O   
1993 C  CB  . GLN A 244 ? 1.41487 1.14189 1.46020 -0.18705 -0.10563 0.15137  242  GLN A CB  
1994 C  CG  . GLN A 244 ? 1.32325 1.03585 1.35115 -0.17555 -0.10550 0.14283  242  GLN A CG  
1995 C  CD  . GLN A 244 ? 1.40759 1.14186 1.43421 -0.17638 -0.08777 0.15059  242  GLN A CD  
1996 O  OE1 . GLN A 244 ? 1.46473 1.22386 1.50254 -0.18596 -0.07622 0.16383  242  GLN A OE1 
1997 N  NE2 . GLN A 244 ? 1.33496 1.06048 1.34735 -0.16557 -0.08567 0.14232  242  GLN A NE2 
1998 N  N   . PRO A 245 ? 1.62447 1.31709 1.68571 -0.21621 -0.14652 0.16965  243  PRO A N   
1999 C  CA  . PRO A 245 ? 1.59322 1.28202 1.66718 -0.23123 -0.16012 0.17996  243  PRO A CA  
2000 C  C   . PRO A 245 ? 1.58734 1.31617 1.68268 -0.24031 -0.14392 0.19162  243  PRO A C   
2001 O  O   . PRO A 245 ? 1.68353 1.43502 1.78773 -0.25159 -0.13410 0.20934  243  PRO A O   
2002 C  CB  . PRO A 245 ? 1.56071 1.22753 1.63015 -0.24636 -0.17772 0.19595  243  PRO A CB  
2003 C  CG  . PRO A 245 ? 1.59248 1.24057 1.64368 -0.23717 -0.17815 0.19010  243  PRO A CG  
2004 C  CD  . PRO A 245 ? 1.60984 1.28681 1.66097 -0.22248 -0.15304 0.17990  243  PRO A CD  
2005 N  N   . ILE A 246 ? 1.41932 1.15763 1.52257 -0.23470 -0.14115 0.18188  244  ILE A N   
2006 C  CA  . ILE A 246 ? 1.47085 1.24535 1.59471 -0.24288 -0.12813 0.19244  244  ILE A CA  
2007 C  C   . ILE A 246 ? 1.45219 1.22527 1.58819 -0.26259 -0.14322 0.21087  244  ILE A C   
2008 O  O   . ILE A 246 ? 1.57367 1.31847 1.70282 -0.26402 -0.16460 0.20638  244  ILE A O   
2009 C  CB  . ILE A 246 ? 1.45801 1.24184 1.58552 -0.23021 -0.12147 0.17579  244  ILE A CB  
2010 C  CG1 . ILE A 246 ? 1.48008 1.22767 1.59662 -0.22398 -0.14263 0.16123  244  ILE A CG1 
2011 C  CG2 . ILE A 246 ? 1.32814 1.12921 1.44878 -0.21274 -0.10016 0.16235  244  ILE A CG2 
2012 C  CD1 . ILE A 246 ? 1.40602 1.14585 1.53379 -0.23734 -0.15951 0.16888  244  ILE A CD1 
2013 N  N   . VAL A 247 ? 1.31895 1.12840 1.46904 -0.27122 -0.12999 0.22737  245  VAL A N   
2014 C  CA  . VAL A 247 ? 1.31339 1.13379 1.47432 -0.28398 -0.13976 0.24176  245  VAL A CA  
2015 C  C   . VAL A 247 ? 1.22941 1.09500 1.41046 -0.28719 -0.12177 0.25148  245  VAL A C   
2016 O  O   . VAL A 247 ? 1.25984 1.15517 1.44579 -0.28797 -0.10424 0.26201  245  VAL A O   
2017 C  CB  . VAL A 247 ? 1.26978 1.08497 1.42443 -0.29242 -0.14654 0.25531  245  VAL A CB  
2018 C  CG1 . VAL A 247 ? 1.13958 0.96775 1.30665 -0.30631 -0.15726 0.27113  245  VAL A CG1 
2019 C  CG2 . VAL A 247 ? 1.27642 1.04650 1.41009 -0.28793 -0.16467 0.24528  245  VAL A CG2 
2020 N  N   . LEU A 248 ? 1.24041 1.11132 1.43205 -0.28785 -0.12601 0.24755  246  LEU A N   
2021 C  CA  . LEU A 248 ? 1.22828 1.14148 1.43909 -0.29031 -0.11074 0.25657  246  LEU A CA  
2022 C  C   . LEU A 248 ? 1.31112 1.24367 1.53187 -0.30316 -0.11543 0.27636  246  LEU A C   
2023 O  O   . LEU A 248 ? 1.41218 1.32699 1.63333 -0.31200 -0.13623 0.28037  246  LEU A O   
2024 C  CB  . LEU A 248 ? 1.20954 1.12125 1.42847 -0.28770 -0.11563 0.24691  246  LEU A CB  
2025 C  CG  . LEU A 248 ? 1.24952 1.14397 1.46058 -0.27525 -0.11203 0.22738  246  LEU A CG  
2026 C  CD1 . LEU A 248 ? 1.19705 1.09995 1.41961 -0.27345 -0.11324 0.22086  246  LEU A CD1 
2027 C  CD2 . LEU A 248 ? 1.12727 1.03997 1.33596 -0.26667 -0.08929 0.22529  246  LEU A CD2 
2028 N  N   . PRO A 249 ? 1.30173 1.26997 1.52984 -0.30416 -0.09757 0.28913  247  PRO A N   
2029 C  CA  . PRO A 249 ? 1.22942 1.21678 1.46676 -0.31634 -0.10244 0.30878  247  PRO A CA  
2030 C  C   . PRO A 249 ? 1.25691 1.26234 1.51155 -0.32328 -0.10886 0.31572  247  PRO A C   
2031 O  O   . PRO A 249 ? 1.11937 1.14158 1.38305 -0.31705 -0.09903 0.30931  247  PRO A O   
2032 C  CB  . PRO A 249 ? 1.18021 1.20333 1.41999 -0.31180 -0.07879 0.31769  247  PRO A CB  
2033 C  CG  . PRO A 249 ? 1.02659 1.05960 1.26524 -0.29797 -0.06044 0.30407  247  PRO A CG  
2034 C  CD  . PRO A 249 ? 1.18553 1.17789 1.41260 -0.29348 -0.07266 0.28619  247  PRO A CD  
2035 N  N   . GLU A 250 ? 1.23987 1.24123 1.49882 -0.33648 -0.12628 0.32926  248  GLU A N   
2036 C  CA  . GLU A 250 ? 1.30153 1.32051 1.57702 -0.34505 -0.13443 0.33896  248  GLU A CA  
2037 C  C   . GLU A 250 ? 1.27797 1.34609 1.56898 -0.34774 -0.11763 0.35654  248  GLU A C   
2038 O  O   . GLU A 250 ? 1.34769 1.42590 1.63757 -0.35358 -0.11640 0.37009  248  GLU A O   
2039 C  CB  . GLU A 250 ? 1.28034 1.27047 1.55214 -0.35810 -0.16272 0.34571  248  GLU A CB  
2040 C  CG  . GLU A 250 ? 1.29938 1.28296 1.57954 -0.36304 -0.17835 0.34434  248  GLU A CG  
2041 C  CD  . GLU A 250 ? 1.39647 1.34117 1.66348 -0.35433 -0.18845 0.32275  248  GLU A CD  
2042 O  OE1 . GLU A 250 ? 1.38118 1.33287 1.65577 -0.34986 -0.18558 0.31500  248  GLU A OE1 
2043 O  OE2 . GLU A 250 ? 1.52400 1.43147 1.77269 -0.35131 -0.19937 0.31347  248  GLU A OE2 
2044 N  N   . LYS A 251 ? 1.27036 1.36909 1.57522 -0.34276 -0.10489 0.35621  249  LYS A N   
2045 C  CA  . LYS A 251 ? 1.41226 1.55890 1.73071 -0.34213 -0.08750 0.37106  249  LYS A CA  
2046 C  C   . LYS A 251 ? 1.43635 1.60750 1.77254 -0.34375 -0.08772 0.37513  249  LYS A C   
2047 O  O   . LYS A 251 ? 1.38125 1.53354 1.71829 -0.34314 -0.09753 0.36415  249  LYS A O   
2048 C  CB  . LYS A 251 ? 1.40153 1.56624 1.71347 -0.32728 -0.06172 0.36401  249  LYS A CB  
2049 C  CG  . LYS A 251 ? 1.53449 1.73883 1.85220 -0.32675 -0.04659 0.38036  249  LYS A CG  
2050 C  CD  . LYS A 251 ? 1.38662 1.61017 1.69764 -0.31019 -0.02117 0.37225  249  LYS A CD  
2051 C  CE  . LYS A 251 ? 1.40829 1.67182 1.72409 -0.30826 -0.00668 0.38824  249  LYS A CE  
2052 N  NZ  . LYS A 251 ? 1.41627 1.71255 1.75171 -0.31518 -0.00990 0.40359  249  LYS A NZ  
2053 N  N   . ASP A 252 ? 1.51284 1.72700 1.86289 -0.34529 -0.07683 0.39127  250  ASP A N   
2054 C  CA  . ASP A 252 ? 1.53470 1.77743 1.90257 -0.34657 -0.07570 0.39761  250  ASP A CA  
2055 C  C   . ASP A 252 ? 1.51007 1.79699 1.88551 -0.33368 -0.05012 0.39965  250  ASP A C   
2056 O  O   . ASP A 252 ? 1.47627 1.78883 1.86611 -0.33256 -0.04716 0.40386  250  ASP A O   
2057 C  CB  . ASP A 252 ? 1.36967 1.62272 1.74984 -0.36350 -0.09319 0.41867  250  ASP A CB  
2058 C  CG  . ASP A 252 ? 1.47457 1.74511 1.85415 -0.36908 -0.08960 0.43564  250  ASP A CG  
2059 O  OD1 . ASP A 252 ? 1.44854 1.69006 1.81760 -0.37763 -0.10394 0.43786  250  ASP A OD1 
2060 O  OD2 . ASP A 252 ? 1.60149 1.91459 1.99036 -0.36411 -0.07248 0.44641  250  ASP A OD2 
2061 N  N   . SER A 253 ? 1.56279 1.85863 1.92793 -0.32329 -0.03213 0.39668  251  SER A N   
2062 C  CA  . SER A 253 ? 1.52837 1.86383 1.89720 -0.30917 -0.00810 0.39785  251  SER A CA  
2063 C  C   . SER A 253 ? 1.49100 1.81306 1.84246 -0.29434 0.00755  0.38099  251  SER A C   
2064 O  O   . SER A 253 ? 1.47019 1.80075 1.81210 -0.28880 0.01928  0.38412  251  SER A O   
2065 C  CB  . SER A 253 ? 1.53022 1.90113 1.90605 -0.31299 -0.00239 0.41870  251  SER A CB  
2066 O  OG  . SER A 253 ? 1.60373 2.00867 1.97851 -0.29695 0.02106  0.41797  251  SER A OG  
2067 N  N   . TRP A 254 ? 1.47300 1.77422 1.82019 -0.28777 0.00744  0.36316  252  TRP A N   
2068 C  CA  . TRP A 254 ? 1.44045 1.72434 1.77116 -0.27538 0.01907  0.34688  252  TRP A CA  
2069 C  C   . TRP A 254 ? 1.30354 1.62022 1.63191 -0.25879 0.04325  0.34500  252  TRP A C   
2070 O  O   . TRP A 254 ? 1.29034 1.63382 1.62953 -0.25261 0.05083  0.34599  252  TRP A O   
2071 C  CB  . TRP A 254 ? 1.51139 1.76573 1.83958 -0.27351 0.01110  0.32943  252  TRP A CB  
2072 C  CG  . TRP A 254 ? 1.64377 1.86247 1.97117 -0.28750 -0.01345 0.32914  252  TRP A CG  
2073 C  CD1 . TRP A 254 ? 1.54256 1.76058 1.88215 -0.29967 -0.03055 0.33783  252  TRP A CD1 
2074 C  CD2 . TRP A 254 ? 1.62059 1.79793 1.93279 -0.28979 -0.02448 0.31941  252  TRP A CD2 
2075 N  NE1 . TRP A 254 ? 1.54338 1.72094 1.87507 -0.30883 -0.05184 0.33353  252  TRP A NE1 
2076 C  CE2 . TRP A 254 ? 1.56748 1.71966 1.88238 -0.30260 -0.04846 0.32203  252  TRP A CE2 
2077 C  CE3 . TRP A 254 ? 1.48721 1.64597 1.78307 -0.28179 -0.01699 0.30882  252  TRP A CE3 
2078 C  CZ2 . TRP A 254 ? 1.50770 1.61657 1.80870 -0.30637 -0.06494 0.31362  252  TRP A CZ2 
2079 C  CZ3 . TRP A 254 ? 1.38916 1.50631 1.67272 -0.28636 -0.03309 0.30123  252  TRP A CZ3 
2080 C  CH2 . TRP A 254 ? 1.41398 1.50638 1.69975 -0.29793 -0.05675 0.30323  252  TRP A CH2 
2081 N  N   . THR A 255 ? 1.26337 1.57651 1.57633 -0.25094 0.05469  0.34192  253  THR A N   
2082 C  CA  . THR A 255 ? 1.31076 1.65038 1.61694 -0.23404 0.07675  0.33936  253  THR A CA  
2083 C  C   . THR A 255 ? 1.36071 1.68075 1.65284 -0.22141 0.08547  0.32010  253  THR A C   
2084 O  O   . THR A 255 ? 1.59035 1.87940 1.88002 -0.22577 0.07494  0.30936  253  THR A O   
2085 C  CB  . THR A 255 ? 1.36365 1.71636 1.66174 -0.23363 0.08372  0.35122  253  THR A CB  
2086 O  OG1 . THR A 255 ? 1.53973 1.92046 1.83128 -0.21625 0.10427  0.34947  253  THR A OG1 
2087 C  CG2 . THR A 255 ? 1.30332 1.62183 1.58472 -0.23685 0.07886  0.34552  253  THR A CG2 
2088 N  N   . VAL A 256 ? 1.32685 1.66531 1.60906 -0.20508 0.10444  0.31596  254  VAL A N   
2089 C  CA  . VAL A 256 ? 1.35256 1.67567 1.62102 -0.19204 0.11369  0.29866  254  VAL A CA  
2090 C  C   . VAL A 256 ? 1.34584 1.63456 1.59987 -0.19649 0.10761  0.29295  254  VAL A C   
2091 O  O   . VAL A 256 ? 1.29132 1.55493 1.54077 -0.19527 0.10354  0.27988  254  VAL A O   
2092 C  CB  . VAL A 256 ? 1.30546 1.65410 1.56374 -0.17316 0.13399  0.29626  254  VAL A CB  
2093 C  CG1 . VAL A 256 ? 1.20911 1.53907 1.45018 -0.16033 0.14262  0.27958  254  VAL A CG1 
2094 C  CG2 . VAL A 256 ? 1.29600 1.67523 1.56763 -0.16666 0.13950  0.29889  254  VAL A CG2 
2095 N  N   . ASN A 257 ? 1.33735 1.62488 1.58406 -0.20144 0.10672  0.30294  255  ASN A N   
2096 C  CA  . ASN A 257 ? 1.34964 1.60494 1.58166 -0.20500 0.10106  0.29812  255  ASN A CA  
2097 C  C   . ASN A 257 ? 1.42084 1.64463 1.65900 -0.21991 0.07994  0.29637  255  ASN A C   
2098 O  O   . ASN A 257 ? 1.37173 1.56479 1.59975 -0.21998 0.07426  0.28602  255  ASN A O   
2099 C  CB  . ASN A 257 ? 1.41861 1.68136 1.64109 -0.20634 0.10522  0.30975  255  ASN A CB  
2100 C  CG  . ASN A 257 ? 1.50689 1.73746 1.71251 -0.20838 0.10068  0.30474  255  ASN A CG  
2101 O  OD1 . ASN A 257 ? 1.64909 1.86720 1.85282 -0.21948 0.09016  0.31363  255  ASN A OD1 
2102 N  ND2 . ASN A 257 ? 1.37586 1.59257 1.56907 -0.19757 0.10802  0.29069  255  ASN A ND2 
2103 N  N   . ASP A 258 ? 1.47259 1.70281 1.72641 -0.23194 0.06745  0.30616  256  ASP A N   
2104 C  CA  . ASP A 258 ? 1.56543 1.76384 1.82306 -0.24528 0.04574  0.30425  256  ASP A CA  
2105 C  C   . ASP A 258 ? 1.58235 1.76115 1.84035 -0.24096 0.04198  0.28778  256  ASP A C   
2106 O  O   . ASP A 258 ? 1.50291 1.64702 1.75263 -0.24413 0.03027  0.27893  256  ASP A O   
2107 C  CB  . ASP A 258 ? 1.45781 1.66927 1.73197 -0.25813 0.03338  0.31830  256  ASP A CB  
2108 C  CG  . ASP A 258 ? 1.51644 1.74055 1.79023 -0.26562 0.03217  0.33540  256  ASP A CG  
2109 O  OD1 . ASP A 258 ? 1.63519 1.84514 1.89461 -0.26464 0.03411  0.33524  256  ASP A OD1 
2110 O  OD2 . ASP A 258 ? 1.50722 1.75580 1.79521 -0.27266 0.02893  0.34946  256  ASP A OD2 
2111 N  N   . ILE A 259 ? 1.62872 1.82937 1.89602 -0.23316 0.05142  0.28343  257  ILE A N   
2112 C  CA  . ILE A 259 ? 1.54629 1.73098 1.81469 -0.22865 0.04866  0.26822  257  ILE A CA  
2113 C  C   . ILE A 259 ? 1.54823 1.72069 1.80159 -0.21699 0.05960  0.25575  257  ILE A C   
2114 O  O   . ILE A 259 ? 1.52454 1.67188 1.77176 -0.21227 0.05322  0.23947  257  ILE A O   
2115 C  CB  . ILE A 259 ? 1.63196 1.84383 1.91469 -0.22366 0.05519  0.26761  257  ILE A CB  
2116 C  CG1 . ILE A 259 ? 1.82541 2.07297 2.10661 -0.21113 0.07609  0.27205  257  ILE A CG1 
2117 C  CG2 . ILE A 259 ? 1.63305 1.84953 1.93117 -0.23680 0.03993  0.27797  257  ILE A CG2 
2118 C  CD1 . ILE A 259 ? 1.62792 1.87801 1.89999 -0.19489 0.09138  0.25829  257  ILE A CD1 
2119 N  N   . GLN A 260 ? 1.34840 1.53538 1.59108 -0.20856 0.07492  0.25905  258  GLN A N   
2120 C  CA  . GLN A 260 ? 1.21205 1.38265 1.43466 -0.19459 0.08324  0.24356  258  GLN A CA  
2121 C  C   . GLN A 260 ? 1.23735 1.36966 1.44640 -0.19886 0.06923  0.23641  258  GLN A C   
2122 O  O   . GLN A 260 ? 1.21526 1.32244 1.41107 -0.18920 0.06622  0.21722  258  GLN A O   
2123 C  CB  . GLN A 260 ? 1.24109 1.43610 1.45469 -0.18488 0.10192  0.25005  258  GLN A CB  
2124 C  CG  . GLN A 260 ? 1.15590 1.34928 1.35351 -0.16492 0.11502  0.23201  258  GLN A CG  
2125 C  CD  . GLN A 260 ? 1.24832 1.47202 1.44030 -0.15451 0.13355  0.23996  258  GLN A CD  
2126 O  OE1 . GLN A 260 ? 1.17982 1.42553 1.37805 -0.16084 0.13686  0.25745  258  GLN A OE1 
2127 N  NE2 . GLN A 260 ? 1.20101 1.42393 1.37875 -0.13710 0.14441  0.22538  258  GLN A NE2 
2128 N  N   . LYS A 261 ? 1.30957 1.43771 1.52177 -0.21320 0.06026  0.25222  259  LYS A N   
2129 C  CA  . LYS A 261 ? 1.37467 1.46518 1.57522 -0.21821 0.04444  0.24649  259  LYS A CA  
2130 C  C   . LYS A 261 ? 1.48324 1.54929 1.69027 -0.22478 0.02545  0.23908  259  LYS A C   
2131 O  O   . LYS A 261 ? 1.50044 1.53253 1.69478 -0.22270 0.01331  0.22712  259  LYS A O   
2132 C  CB  . LYS A 261 ? 1.41087 1.50342 1.61240 -0.23209 0.03962  0.26657  259  LYS A CB  
2133 C  CG  . LYS A 261 ? 1.48219 1.59777 1.67482 -0.22477 0.05758  0.27386  259  LYS A CG  
2134 C  CD  . LYS A 261 ? 1.62886 1.75169 1.82210 -0.23420 0.05269  0.28970  259  LYS A CD  
2135 C  CE  . LYS A 261 ? 1.73178 1.87533 1.94367 -0.24276 0.04666  0.30023  259  LYS A CE  
2136 N  NZ  . LYS A 261 ? 1.90371 2.06192 2.11764 -0.25076 0.04479  0.31730  259  LYS A NZ  
2137 N  N   . LEU A 262 ? 1.32115 1.40394 1.54698 -0.23188 0.02240  0.24585  260  LEU A N   
2138 C  CA  . LEU A 262 ? 1.19581 1.25516 1.42681 -0.23747 0.00394  0.23850  260  LEU A CA  
2139 C  C   . LEU A 262 ? 1.16368 1.20720 1.38371 -0.22104 0.00621  0.21412  260  LEU A C   
2140 O  O   . LEU A 262 ? 1.08047 1.09153 1.29089 -0.21916 -0.00800 0.20159  260  LEU A O   
2141 C  CB  . LEU A 262 ? 1.24374 1.32625 1.49558 -0.24721 0.00037  0.25049  260  LEU A CB  
2142 C  CG  . LEU A 262 ? 1.21367 1.27233 1.47090 -0.25460 -0.02061 0.24522  260  LEU A CG  
2143 C  CD1 . LEU A 262 ? 1.14719 1.17145 1.39449 -0.26384 -0.04105 0.24743  260  LEU A CD1 
2144 C  CD2 . LEU A 262 ? 1.21146 1.29596 1.48599 -0.25981 -0.02196 0.25408  260  LEU A CD2 
2145 N  N   . VAL A 263 ? 1.08484 1.15116 1.30553 -0.20856 0.02372  0.20743  261  VAL A N   
2146 C  CA  . VAL A 263 ? 1.12473 1.17777 1.33439 -0.19326 0.02687  0.18554  261  VAL A CA  
2147 C  C   . VAL A 263 ? 1.03261 1.06348 1.22141 -0.18410 0.02812  0.17406  261  VAL A C   
2148 O  O   . VAL A 263 ? 0.98868 1.00024 1.16737 -0.17453 0.02436  0.15677  261  VAL A O   
2149 C  CB  . VAL A 263 ? 1.19040 1.27192 1.40488 -0.18256 0.04447  0.18203  261  VAL A CB  
2150 C  CG1 . VAL A 263 ? 1.15590 1.26197 1.39213 -0.19144 0.04343  0.19437  261  VAL A CG1 
2151 C  CG2 . VAL A 263 ? 1.14590 1.24530 1.35170 -0.17513 0.06187  0.18658  261  VAL A CG2 
2152 N  N   . GLY A 264 ? 1.07453 1.10884 1.25677 -0.18679 0.03318  0.18382  262  GLY A N   
2153 C  CA  . GLY A 264 ? 1.05898 1.07139 1.22192 -0.17928 0.03270  0.17399  262  GLY A CA  
2154 C  C   . GLY A 264 ? 1.03277 1.01150 1.18984 -0.18429 0.01305  0.16915  262  GLY A C   
2155 O  O   . GLY A 264 ? 0.89782 0.85566 1.04118 -0.17448 0.00961  0.15376  262  GLY A O   
2156 N  N   . LYS A 265 ? 1.00703 0.98008 1.17394 -0.19940 -0.00068 0.18261  263  LYS A N   
2157 C  CA  . LYS A 265 ? 0.97301 0.91136 1.13330 -0.20373 -0.02143 0.17779  263  LYS A CA  
2158 C  C   . LYS A 265 ? 1.01295 0.93790 1.17354 -0.19677 -0.02967 0.16182  263  LYS A C   
2159 O  O   . LYS A 265 ? 0.94790 0.84557 1.09538 -0.18932 -0.03982 0.14818  263  LYS A O   
2160 C  CB  . LYS A 265 ? 0.86961 0.80424 1.04019 -0.22274 -0.03544 0.19717  263  LYS A CB  
2161 C  CG  . LYS A 265 ? 1.02012 0.96167 1.18765 -0.23039 -0.03107 0.21314  263  LYS A CG  
2162 C  CD  . LYS A 265 ? 1.04512 0.97801 1.22170 -0.25024 -0.04835 0.23199  263  LYS A CD  
2163 C  CE  . LYS A 265 ? 1.03684 0.97626 1.20974 -0.25825 -0.04456 0.24865  263  LYS A CE  
2164 N  NZ  . LYS A 265 ? 1.07031 1.00198 1.24746 -0.27207 -0.06145 0.26167  263  LYS A NZ  
2165 N  N   . LEU A 266 ? 0.99413 0.93896 1.16920 -0.19835 -0.02530 0.16346  264  LEU A N   
2166 C  CA  . LEU A 266 ? 0.79541 0.72888 0.97100 -0.19209 -0.03307 0.14916  264  LEU A CA  
2167 C  C   . LEU A 266 ? 0.87213 0.80314 1.03506 -0.17426 -0.02309 0.13010  264  LEU A C   
2168 O  O   . LEU A 266 ? 0.82025 0.73048 0.97470 -0.16658 -0.03263 0.11584  264  LEU A O   
2169 C  CB  . LEU A 266 ? 0.91179 0.86902 1.10638 -0.19835 -0.03016 0.15654  264  LEU A CB  
2170 C  CG  . LEU A 266 ? 0.95108 0.91117 1.16071 -0.21731 -0.04284 0.17557  264  LEU A CG  
2171 C  CD1 . LEU A 266 ? 0.86552 0.85642 1.09491 -0.22189 -0.03587 0.18370  264  LEU A CD1 
2172 C  CD2 . LEU A 266 ? 0.95862 0.88259 1.16259 -0.22290 -0.06728 0.17116  264  LEU A CD2 
2173 N  N   . ASN A 267 ? 0.82740 0.77955 0.98832 -0.16729 -0.00443 0.12994  265  ASN A N   
2174 C  CA  . ASN A 267 ? 0.83334 0.78231 0.98165 -0.15195 0.00404  0.11351  265  ASN A CA  
2175 C  C   . ASN A 267 ? 0.82674 0.74997 0.95887 -0.14728 -0.00414 0.10604  265  ASN A C   
2176 O  O   . ASN A 267 ? 0.80035 0.71075 0.92353 -0.13682 -0.00764 0.09122  265  ASN A O   
2177 C  CB  . ASN A 267 ? 0.83526 0.80865 0.98262 -0.14629 0.02373  0.11597  265  ASN A CB  
2178 C  CG  . ASN A 267 ? 0.85130 0.84976 1.01205 -0.14594 0.03300  0.11881  265  ASN A CG  
2179 O  OD1 . ASN A 267 ? 0.89056 0.88804 1.06053 -0.14811 0.02572  0.11602  265  ASN A OD1 
2180 N  ND2 . ASN A 267 ? 0.95069 0.97121 1.11149 -0.14232 0.04880  0.12405  265  ASN A ND2 
2181 N  N   . TRP A 268 ? 0.83298 0.74960 0.96129 -0.15467 -0.00730 0.11671  266  TRP A N   
2182 C  CA  . TRP A 268 ? 0.84884 0.74117 0.96171 -0.15023 -0.01536 0.11051  266  TRP A CA  
2183 C  C   . TRP A 268 ? 0.86293 0.72745 0.97239 -0.15117 -0.03552 0.10450  266  TRP A C   
2184 O  O   . TRP A 268 ? 0.96283 0.80780 1.05887 -0.14199 -0.04212 0.09331  266  TRP A O   
2185 C  CB  . TRP A 268 ? 0.91155 0.80449 1.02114 -0.15830 -0.01351 0.12442  266  TRP A CB  
2186 C  CG  . TRP A 268 ? 1.00544 0.87479 1.09903 -0.15364 -0.02093 0.11895  266  TRP A CG  
2187 C  CD1 . TRP A 268 ? 1.00398 0.84908 1.09255 -0.16050 -0.03730 0.12389  266  TRP A CD1 
2188 C  CD2 . TRP A 268 ? 0.96317 0.83065 1.04355 -0.14110 -0.01307 0.10782  266  TRP A CD2 
2189 N  NE1 . TRP A 268 ? 1.09599 0.92488 1.16904 -0.15209 -0.03956 0.11613  266  TRP A NE1 
2190 C  CE2 . TRP A 268 ? 1.01152 0.85467 1.07993 -0.14046 -0.02478 0.10648  266  TRP A CE2 
2191 C  CE3 . TRP A 268 ? 0.98847 0.87178 1.06579 -0.13072 0.00176  0.09925  266  TRP A CE3 
2192 C  CZ2 . TRP A 268 ? 0.95725 0.79381 1.01204 -0.12979 -0.02151 0.09719  266  TRP A CZ2 
2193 C  CZ3 . TRP A 268 ? 1.01755 0.89321 1.08118 -0.12117 0.00427  0.09043  266  TRP A CZ3 
2194 C  CH2 . TRP A 268 ? 1.04976 0.90340 1.10289 -0.12073 -0.00699 0.08959  266  TRP A CH2 
2195 N  N   . ALA A 269 ? 0.82795 0.69030 0.94872 -0.16153 -0.04598 0.11171  267  ALA A N   
2196 C  CA  . ALA A 269 ? 0.87120 0.70510 0.98735 -0.16207 -0.06656 0.10570  267  ALA A CA  
2197 C  C   . ALA A 269 ? 0.84433 0.67650 0.95914 -0.15042 -0.06772 0.08966  267  ALA A C   
2198 O  O   . ALA A 269 ? 0.80780 0.61486 0.91333 -0.14511 -0.08320 0.08016  267  ALA A O   
2199 C  CB  . ALA A 269 ? 0.84120 0.67109 0.96928 -0.17945 -0.07960 0.12113  267  ALA A CB  
2200 N  N   . SER A 270 ? 0.79266 0.65036 0.91534 -0.14562 -0.05207 0.08642  268  SER A N   
2201 C  CA  . SER A 270 ? 0.81321 0.67161 0.93529 -0.13522 -0.05233 0.07238  268  SER A CA  
2202 C  C   . SER A 270 ? 0.80784 0.65515 0.91437 -0.11954 -0.05192 0.05663  268  SER A C   
2203 O  O   . SER A 270 ? 0.75907 0.60492 0.86316 -0.11004 -0.05387 0.04470  268  SER A O   
2204 C  CB  . SER A 270 ? 0.68618 0.57471 0.82027 -0.13448 -0.03563 0.07399  268  SER A CB  
2205 O  OG  . SER A 270 ? 0.85578 0.76016 0.98630 -0.12988 -0.01895 0.07483  268  SER A OG  
2206 N  N   . GLN A 271 ? 0.78956 0.63052 0.88584 -0.11654 -0.04946 0.05684  269  GLN A N   
2207 C  CA  . GLN A 271 ? 0.88073 0.71265 0.96311 -0.10198 -0.04995 0.04308  269  GLN A CA  
2208 C  C   . GLN A 271 ? 0.83290 0.63788 0.90554 -0.09601 -0.06873 0.03446  269  GLN A C   
2209 O  O   . GLN A 271 ? 0.83327 0.63486 0.89664 -0.08201 -0.06949 0.02148  269  GLN A O   
2210 C  CB  . GLN A 271 ? 0.81218 0.64251 0.88590 -0.10084 -0.04449 0.04615  269  GLN A CB  
2211 C  CG  . GLN A 271 ? 0.96039 0.81019 1.04094 -0.10924 -0.03027 0.05816  269  GLN A CG  
2212 C  CD  . GLN A 271 ? 0.98738 0.83061 1.05771 -0.10900 -0.02839 0.06183  269  GLN A CD  
2213 O  OE1 . GLN A 271 ? 0.96446 0.80381 1.02434 -0.09858 -0.02654 0.05263  269  GLN A OE1 
2214 N  NE2 . GLN A 271 ? 0.86793 0.71067 0.94145 -0.12072 -0.02929 0.07595  269  GLN A NE2 
2215 N  N   . ILE A 272 ? 0.75289 0.53866 0.82666 -0.10591 -0.08437 0.04166  270  ILE A N   
2216 C  CA  . ILE A 272 ? 0.82533 0.58088 0.88663 -0.09960 -0.10417 0.03348  270  ILE A CA  
2217 C  C   . ILE A 272 ? 0.91610 0.65981 0.98402 -0.10908 -0.11866 0.03773  270  ILE A C   
2218 O  O   . ILE A 272 ? 0.72953 0.45210 0.78813 -0.10148 -0.13368 0.02798  270  ILE A O   
2219 C  CB  . ILE A 272 ? 0.80058 0.53410 0.84981 -0.10040 -0.11362 0.03680  270  ILE A CB  
2220 C  CG1 . ILE A 272 ? 0.93455 0.63796 0.96698 -0.08793 -0.13201 0.02450  270  ILE A CG1 
2221 C  CG2 . ILE A 272 ? 0.80927 0.53661 0.86603 -0.11933 -0.12001 0.05429  270  ILE A CG2 
2222 C  CD1 . ILE A 272 ? 0.82220 0.53469 0.84768 -0.06887 -0.12575 0.00831  270  ILE A CD1 
2223 N  N   . TYR A 273 ? 0.83986 0.59779 0.92356 -0.12522 -0.11457 0.05241  271  TYR A N   
2224 C  CA  . TYR A 273 ? 0.89176 0.64172 0.98419 -0.13623 -0.12801 0.05844  271  TYR A CA  
2225 C  C   . TYR A 273 ? 0.82812 0.59748 0.92942 -0.13113 -0.11969 0.05159  271  TYR A C   
2226 O  O   . TYR A 273 ? 0.83068 0.62988 0.94488 -0.13440 -0.10207 0.05706  271  TYR A O   
2227 C  CB  . TYR A 273 ? 0.81579 0.57529 0.92240 -0.15610 -0.12760 0.07872  271  TYR A CB  
2228 C  CG  . TYR A 273 ? 1.05801 0.79261 1.15628 -0.16433 -0.14176 0.08735  271  TYR A CG  
2229 C  CD1 . TYR A 273 ? 1.06777 0.80957 1.16302 -0.16565 -0.13159 0.09382  271  TYR A CD1 
2230 C  CD2 . TYR A 273 ? 1.04647 0.74875 1.13881 -0.17082 -0.16624 0.08911  271  TYR A CD2 
2231 C  CE1 . TYR A 273 ? 1.14526 0.86403 1.23257 -0.17337 -0.14477 0.10217  271  TYR A CE1 
2232 C  CE2 . TYR A 273 ? 1.11657 0.79417 1.20050 -0.17877 -0.18034 0.09745  271  TYR A CE2 
2233 C  CZ  . TYR A 273 ? 1.19521 0.88181 1.27702 -0.18007 -0.16919 0.10412  271  TYR A CZ  
2234 O  OH  . TYR A 273 ? 1.43096 1.09283 1.50407 -0.18809 -0.18335 0.11280  271  TYR A OH  
2235 N  N   . PRO A 274 ? 0.89309 0.64635 0.98706 -0.12261 -0.13186 0.03977  272  PRO A N   
2236 C  CA  . PRO A 274 ? 0.83418 0.60590 0.93515 -0.11646 -0.12350 0.03243  272  PRO A CA  
2237 C  C   . PRO A 274 ? 0.91414 0.69700 1.03287 -0.13140 -0.12592 0.04387  272  PRO A C   
2238 O  O   . PRO A 274 ? 0.86134 0.62703 0.98292 -0.14396 -0.14257 0.05293  272  PRO A O   
2239 C  CB  . PRO A 274 ? 0.88784 0.63553 0.97227 -0.10167 -0.13779 0.01633  272  PRO A CB  
2240 C  CG  . PRO A 274 ? 0.87733 0.59034 0.95136 -0.10708 -0.15986 0.01964  272  PRO A CG  
2241 C  CD  . PRO A 274 ? 0.83855 0.55482 0.91565 -0.11697 -0.15431 0.03207  272  PRO A CD  
2242 N  N   . GLY A 275 ? 0.86243 0.67443 0.99319 -0.13011 -0.10967 0.04387  273  GLY A N   
2243 C  CA  . GLY A 275 ? 0.89464 0.72113 1.04280 -0.14180 -0.11035 0.05330  273  GLY A CA  
2244 C  C   . GLY A 275 ? 0.91320 0.76316 1.07807 -0.15643 -0.10005 0.07145  273  GLY A C   
2245 O  O   . GLY A 275 ? 1.00077 0.86200 1.18117 -0.16818 -0.10328 0.08198  273  GLY A O   
2246 N  N   . ILE A 276 ? 0.86320 0.72205 1.02526 -0.15568 -0.08782 0.07574  274  ILE A N   
2247 C  CA  . ILE A 276 ? 0.85158 0.73386 1.02771 -0.16800 -0.07730 0.09312  274  ILE A CA  
2248 C  C   . ILE A 276 ? 0.85929 0.77441 1.04855 -0.16563 -0.05993 0.09442  274  ILE A C   
2249 O  O   . ILE A 276 ? 0.83939 0.76274 1.02287 -0.15242 -0.04809 0.08235  274  ILE A O   
2250 C  CB  . ILE A 276 ? 0.84024 0.72193 1.00722 -0.16583 -0.06883 0.09579  274  ILE A CB  
2251 C  CG1 . ILE A 276 ? 0.87942 0.72874 1.03481 -0.17014 -0.08728 0.09716  274  ILE A CG1 
2252 C  CG2 . ILE A 276 ? 0.84799 0.75817 1.02788 -0.17523 -0.05459 0.11232  274  ILE A CG2 
2253 C  CD1 . ILE A 276 ? 0.89259 0.73522 1.05846 -0.18880 -0.10206 0.11399  274  ILE A CD1 
2254 N  N   . LYS A 277 ? 0.89234 0.82669 1.09938 -0.17848 -0.05891 0.10965  275  LYS A N   
2255 C  CA  . LYS A 277 ? 0.93823 0.90510 1.15871 -0.17680 -0.04297 0.11301  275  LYS A CA  
2256 C  C   . LYS A 277 ? 0.87860 0.87106 1.10920 -0.18481 -0.03056 0.13009  275  LYS A C   
2257 O  O   . LYS A 277 ? 0.88417 0.87407 1.12078 -0.19846 -0.03906 0.14480  275  LYS A O   
2258 C  CB  . LYS A 277 ? 0.88004 0.85127 1.11405 -0.18317 -0.05252 0.11552  275  LYS A CB  
2259 C  CG  . LYS A 277 ? 0.94357 0.88639 1.16721 -0.17740 -0.06885 0.10093  275  LYS A CG  
2260 C  CD  . LYS A 277 ? 1.00332 0.95832 1.23713 -0.17574 -0.06890 0.09731  275  LYS A CD  
2261 C  CE  . LYS A 277 ? 1.05967 0.98777 1.28974 -0.17890 -0.09138 0.09209  275  LYS A CE  
2262 N  NZ  . LYS A 277 ? 1.01359 0.94046 1.25778 -0.19778 -0.10588 0.10915  275  LYS A NZ  
2263 N  N   . VAL A 278 ? 0.90038 0.91721 1.13195 -0.17601 -0.01091 0.12841  276  VAL A N   
2264 C  CA  . VAL A 278 ? 1.00343 1.04550 1.24145 -0.18011 0.00273  0.14295  276  VAL A CA  
2265 C  C   . VAL A 278 ? 1.05436 1.12877 1.30349 -0.17508 0.01826  0.14559  276  VAL A C   
2266 O  O   . VAL A 278 ? 0.94268 1.04036 1.19451 -0.17385 0.03248  0.15482  276  VAL A O   
2267 C  CB  . VAL A 278 ? 0.89286 0.92748 1.11413 -0.17226 0.01159  0.13827  276  VAL A CB  
2268 C  CG1 . VAL A 278 ? 0.81996 0.82454 1.03092 -0.17761 -0.00357 0.13780  276  VAL A CG1 
2269 C  CG2 . VAL A 278 ? 0.86378 0.89584 1.07280 -0.15593 0.02147  0.12055  276  VAL A CG2 
2270 N  N   . ARG A 279 ? 1.15974 1.23571 1.41437 -0.17129 0.01552  0.13749  277  ARG A N   
2271 C  CA  . ARG A 279 ? 1.18679 1.29105 1.44996 -0.16454 0.02992  0.13802  277  ARG A CA  
2272 C  C   . ARG A 279 ? 1.10709 1.24139 1.38998 -0.17518 0.03333  0.15788  277  ARG A C   
2273 O  O   . ARG A 279 ? 1.07513 1.23494 1.36034 -0.17064 0.04900  0.16504  277  ARG A O   
2274 C  CB  . ARG A 279 ? 1.13084 1.22856 1.39520 -0.15872 0.02482  0.12521  277  ARG A CB  
2275 C  CG  . ARG A 279 ? 1.23112 1.34397 1.49193 -0.14486 0.04025  0.11617  277  ARG A CG  
2276 C  CD  . ARG A 279 ? 1.22114 1.36607 1.49904 -0.14656 0.04867  0.12708  277  ARG A CD  
2277 N  NE  . ARG A 279 ? 1.29552 1.45147 1.56828 -0.13270 0.06183  0.11771  277  ARG A NE  
2278 C  CZ  . ARG A 279 ? 1.30398 1.48619 1.58834 -0.12985 0.07027  0.12332  277  ARG A CZ  
2279 N  NH1 . ARG A 279 ? 1.25862 1.46218 1.56203 -0.13996 0.06781  0.13887  277  ARG A NH1 
2280 N  NH2 . ARG A 279 ? 1.12679 1.31417 1.40346 -0.11659 0.08087  0.11358  277  ARG A NH2 
2281 N  N   . GLN A 280 ? 1.09145 1.22359 1.38837 -0.18913 0.01825  0.16736  278  GLN A N   
2282 C  CA  . GLN A 280 ? 1.04247 1.20582 1.36054 -0.20050 0.02030  0.18766  278  GLN A CA  
2283 C  C   . GLN A 280 ? 1.05963 1.23582 1.37854 -0.20708 0.02650  0.20355  278  GLN A C   
2284 O  O   . GLN A 280 ? 1.09315 1.30397 1.42565 -0.20985 0.03709  0.21893  278  GLN A O   
2285 C  CB  . GLN A 280 ? 1.06468 1.21911 1.39650 -0.21561 0.00013  0.19464  278  GLN A CB  
2286 C  CG  . GLN A 280 ? 1.16368 1.30602 1.49478 -0.20950 -0.00695 0.17982  278  GLN A CG  
2287 C  CD  . GLN A 280 ? 1.21356 1.38654 1.55452 -0.20055 0.00764  0.17889  278  GLN A CD  
2288 O  OE1 . GLN A 280 ? 1.11450 1.32119 1.46956 -0.20337 0.01834  0.19370  278  GLN A OE1 
2289 N  NE2 . GLN A 280 ? 1.25342 1.41538 1.58651 -0.18909 0.00810  0.16170  278  GLN A NE2 
2290 N  N   . LEU A 281 ? 1.07814 1.22818 1.38247 -0.20895 0.02030  0.20040  279  LEU A N   
2291 C  CA  . LEU A 281 ? 1.16475 1.32510 1.46810 -0.21495 0.02588  0.21510  279  LEU A CA  
2292 C  C   . LEU A 281 ? 1.08218 1.25858 1.37416 -0.19987 0.04709  0.21073  279  LEU A C   
2293 O  O   . LEU A 281 ? 1.15214 1.35297 1.44835 -0.20231 0.05732  0.22560  279  LEU A O   
2294 C  CB  . LEU A 281 ? 1.06767 1.19277 1.35880 -0.22222 0.01058  0.21333  279  LEU A CB  
2295 C  CG  . LEU A 281 ? 1.18334 1.29350 1.48526 -0.24057 -0.01174 0.22391  279  LEU A CG  
2296 C  CD1 . LEU A 281 ? 1.16742 1.23405 1.45196 -0.24137 -0.02832 0.21333  279  LEU A CD1 
2297 C  CD2 . LEU A 281 ? 1.17304 1.30437 1.48143 -0.24913 -0.01126 0.24229  279  LEU A CD2 
2298 N  N   . SER A 282 ? 1.08857 1.25180 1.36563 -0.18432 0.05339  0.19108  280  SER A N   
2299 C  CA  . SER A 282 ? 1.11403 1.28824 1.37813 -0.16995 0.07155  0.18590  280  SER A CA  
2300 C  C   . SER A 282 ? 1.14467 1.35267 1.41818 -0.16209 0.08613  0.18988  280  SER A C   
2301 O  O   . SER A 282 ? 1.14253 1.36932 1.41031 -0.15407 0.10099  0.19444  280  SER A O   
2302 C  CB  . SER A 282 ? 0.90923 1.05613 1.15365 -0.15741 0.07159  0.16454  280  SER A CB  
2303 O  OG  . SER A 282 ? 1.02690 1.14328 1.26221 -0.16290 0.05805  0.16011  280  SER A OG  
2304 N  N   . LYS A 283 ? 1.12921 1.34489 1.41599 -0.16332 0.08189  0.18801  281  LYS A N   
2305 C  CA  . LYS A 283 ? 1.20585 1.45299 1.50138 -0.15479 0.09505  0.19106  281  LYS A CA  
2306 C  C   . LYS A 283 ? 1.20529 1.48898 1.51692 -0.16177 0.10191  0.21322  281  LYS A C   
2307 O  O   . LYS A 283 ? 1.25466 1.56516 1.56938 -0.15160 0.11396  0.21516  281  LYS A O   
2308 C  CB  . LYS A 283 ? 1.18693 1.43269 1.49307 -0.15505 0.08768  0.18401  281  LYS A CB  
2309 C  CG  . LYS A 283 ? 1.13887 1.39020 1.46590 -0.17238 0.07304  0.19718  281  LYS A CG  
2310 C  CD  . LYS A 283 ? 1.22599 1.47013 1.55957 -0.17131 0.06459  0.18729  281  LYS A CD  
2311 C  CE  . LYS A 283 ? 1.29749 1.57124 1.63924 -0.16087 0.07760  0.18746  281  LYS A CE  
2312 N  NZ  . LYS A 283 ? 1.27590 1.58287 1.63902 -0.16970 0.07778  0.20639  281  LYS A NZ  
2313 N  N   . LEU A 284 ? 1.11797 1.39778 1.43306 -0.17533 0.09256  0.22544  282  LEU A N   
2314 C  CA  . LEU A 284 ? 1.19423 1.50012 1.51322 -0.17693 0.09713  0.24004  282  LEU A CA  
2315 C  C   . LEU A 284 ? 1.27343 1.58877 1.57714 -0.16624 0.11252  0.24158  282  LEU A C   
2316 O  O   . LEU A 284 ? 1.38520 1.72599 1.69063 -0.16361 0.11950  0.25244  282  LEU A O   
2317 C  CB  . LEU A 284 ? 1.15532 1.45128 1.48175 -0.19490 0.08014  0.25199  282  LEU A CB  
2318 C  CG  . LEU A 284 ? 1.12898 1.40683 1.46660 -0.20691 0.06115  0.24990  282  LEU A CG  
2319 C  CD1 . LEU A 284 ? 1.11893 1.38819 1.46164 -0.22342 0.04463  0.26300  282  LEU A CD1 
2320 C  CD2 . LEU A 284 ? 1.09339 1.39207 1.44433 -0.20269 0.06334  0.24873  282  LEU A CD2 
2321 N  N   . LEU A 285 ? 1.33584 1.63144 1.62450 -0.15981 0.11749  0.23126  283  LEU A N   
2322 C  CA  . LEU A 285 ? 1.40619 1.70716 1.67785 -0.14887 0.13145  0.23125  283  LEU A CA  
2323 C  C   . LEU A 285 ? 1.54972 1.86558 1.81283 -0.12961 0.14747  0.22237  283  LEU A C   
2324 O  O   . LEU A 285 ? 1.65361 1.98214 1.90397 -0.11872 0.15954  0.22451  283  LEU A O   
2325 C  CB  . LEU A 285 ? 1.38493 1.65244 1.64074 -0.15051 0.12659  0.22272  283  LEU A CB  
2326 C  CG  . LEU A 285 ? 1.49259 1.75782 1.73535 -0.15118 0.13127  0.23011  283  LEU A CG  
2327 C  CD1 . LEU A 285 ? 1.49946 1.72445 1.72728 -0.15409 0.11975  0.21806  283  LEU A CD1 
2328 C  CD2 . LEU A 285 ? 1.52548 1.80624 1.75272 -0.13358 0.14943  0.22708  283  LEU A CD2 
2329 N  N   . ARG A 286 ? 1.53824 1.85136 1.80693 -0.12487 0.14673  0.21220  284  ARG A N   
2330 C  CA  . ARG A 286 ? 1.58928 1.90702 1.84691 -0.10617 0.15815  0.19952  284  ARG A CA  
2331 C  C   . ARG A 286 ? 1.66352 2.00161 1.90827 -0.09173 0.17411  0.20343  284  ARG A C   
2332 O  O   . ARG A 286 ? 1.69963 2.02257 1.92285 -0.07973 0.18071  0.19271  284  ARG A O   
2333 C  CB  . ARG A 286 ? 1.61233 1.94728 1.88792 -0.10605 0.15665  0.20011  284  ARG A CB  
2334 C  CG  . ARG A 286 ? 1.60817 1.92407 1.87334 -0.09442 0.15622  0.18014  284  ARG A CG  
2335 C  CD  . ARG A 286 ? 1.43672 1.71957 1.70123 -0.10348 0.14070  0.16900  284  ARG A CD  
2336 N  NE  . ARG A 286 ? 1.51850 1.78974 1.77857 -0.09469 0.13945  0.15329  284  ARG A NE  
2337 C  CZ  . ARG A 286 ? 1.43569 1.68447 1.69743 -0.10013 0.12708  0.14350  284  ARG A CZ  
2338 N  NH1 . ARG A 286 ? 1.45808 1.69128 1.72490 -0.11357 0.11405  0.14662  284  ARG A NH1 
2339 N  NH2 . ARG A 286 ? 1.29398 1.53539 1.55125 -0.09136 0.12741  0.13037  284  ARG A NH2 
2340 N  N   . GLY A 287 ? 1.61725 1.98216 1.86928 -0.09091 0.17678  0.21427  285  GLY A N   
2341 C  CA  . GLY A 287 ? 1.63650 2.01912 1.87424 -0.07490 0.19009  0.21565  285  GLY A CA  
2342 C  C   . GLY A 287 ? 1.75105 2.15219 1.99125 -0.08006 0.19095  0.23109  285  GLY A C   
2343 O  O   . GLY A 287 ? 1.66996 2.09868 1.91551 -0.07380 0.19597  0.23863  285  GLY A O   
2344 N  N   . THR A 288 ? 2.08549 2.47215 2.32187 -0.09117 0.18590  0.23632  286  THR A N   
2345 C  CA  . THR A 288 ? 2.15325 2.55501 2.39004 -0.09631 0.18661  0.25099  286  THR A CA  
2346 C  C   . THR A 288 ? 2.16247 2.54742 2.37844 -0.09287 0.19126  0.24848  286  THR A C   
2347 O  O   . THR A 288 ? 2.07117 2.42826 2.28050 -0.09758 0.18657  0.24063  286  THR A O   
2348 C  CB  . THR A 288 ? 2.06341 2.46530 2.32013 -0.11764 0.17196  0.26374  286  THR A CB  
2349 O  OG1 . THR A 288 ? 2.18620 2.55605 2.44330 -0.12947 0.16065  0.25750  286  THR A OG1 
2350 C  CG2 . THR A 288 ? 1.83384 2.25632 2.11082 -0.12077 0.16764  0.26863  286  THR A CG2 
2351 N  N   . LYS A 289 ? 1.72501 2.12738 1.93064 -0.08426 0.20027  0.25544  287  LYS A N   
2352 C  CA  . LYS A 289 ? 1.67630 2.06525 1.86052 -0.07931 0.20558  0.25367  287  LYS A CA  
2353 C  C   . LYS A 289 ? 1.58359 1.98050 1.77058 -0.09045 0.20218  0.26927  287  LYS A C   
2354 O  O   . LYS A 289 ? 1.51605 1.89431 1.68992 -0.09377 0.20115  0.26896  287  LYS A O   
2355 C  CB  . LYS A 289 ? 1.59288 1.99058 1.75587 -0.05622 0.21982  0.24588  287  LYS A CB  
2356 C  CG  . LYS A 289 ? 1.54427 1.92791 1.69792 -0.04330 0.22356  0.22887  287  LYS A CG  
2357 C  CD  . LYS A 289 ? 1.44089 1.84367 1.60966 -0.03878 0.22389  0.22780  287  LYS A CD  
2358 C  CE  . LYS A 289 ? 1.29027 1.67689 1.45062 -0.02763 0.22612  0.21121  287  LYS A CE  
2359 N  NZ  . LYS A 289 ? 1.24601 1.64852 1.42345 -0.02626 0.22432  0.21051  287  LYS A NZ  
2360 N  N   . ALA A 290 ? 1.60305 2.02720 1.80661 -0.09630 0.20012  0.28332  288  ALA A N   
2361 C  CA  . ALA A 290 ? 1.54881 1.98233 1.75663 -0.10769 0.19611  0.29952  288  ALA A CA  
2362 C  C   . ALA A 290 ? 1.61150 2.02324 1.83210 -0.12959 0.17960  0.30398  288  ALA A C   
2363 O  O   . ALA A 290 ? 1.64563 2.06042 1.88533 -0.13996 0.16990  0.30710  288  ALA A O   
2364 C  CB  . ALA A 290 ? 1.35393 1.82595 1.57525 -0.10556 0.19962  0.31362  288  ALA A CB  
2365 N  N   . LEU A 291 ? 1.67806 2.06664 1.88712 -0.13619 0.17561  0.30418  289  LEU A N   
2366 C  CA  . LEU A 291 ? 1.65320 2.01601 1.87063 -0.15534 0.15901  0.30676  289  LEU A CA  
2367 C  C   . LEU A 291 ? 1.61968 1.99601 1.85416 -0.17146 0.14818  0.32457  289  LEU A C   
2368 O  O   . LEU A 291 ? 1.54718 1.90109 1.78762 -0.18749 0.13269  0.32758  289  LEU A O   
2369 C  CB  . LEU A 291 ? 1.60047 1.93458 1.79926 -0.15646 0.15792  0.30197  289  LEU A CB  
2370 C  CG  . LEU A 291 ? 1.41869 1.72227 1.60900 -0.15347 0.15567  0.28553  289  LEU A CG  
2371 C  CD1 . LEU A 291 ? 1.38773 1.70107 1.57267 -0.13589 0.16818  0.27305  289  LEU A CD1 
2372 C  CD2 . LEU A 291 ? 1.38031 1.65972 1.55130 -0.15320 0.15582  0.28272  289  LEU A CD2 
2373 N  N   . THR A 292 ? 1.93344 2.34502 2.17547 -0.16742 0.15500  0.33649  290  THR A N   
2374 C  CA  . THR A 292 ? 2.09971 2.52768 2.35882 -0.18252 0.14493  0.35487  290  THR A CA  
2375 C  C   . THR A 292 ? 1.95036 2.40046 2.23038 -0.18534 0.14113  0.35972  290  THR A C   
2376 O  O   . THR A 292 ? 1.87638 2.34297 2.17197 -0.19776 0.13242  0.37587  290  THR A O   
2377 C  CB  . THR A 292 ? 2.06845 2.52218 2.32169 -0.17797 0.15406  0.36833  290  THR A CB  
2378 O  OG1 . THR A 292 ? 2.12814 2.60486 2.37192 -0.15700 0.17161  0.36285  290  THR A OG1 
2379 C  CG2 . THR A 292 ? 2.06308 2.49289 2.29956 -0.18194 0.15226  0.36826  290  THR A CG2 
2380 N  N   . GLU A 293 ? 1.48257 1.93333 1.76329 -0.17450 0.14679  0.34673  291  GLU A N   
2381 C  CA  . GLU A 293 ? 1.33474 1.80579 1.63470 -0.17658 0.14319  0.35074  291  GLU A CA  
2382 C  C   . GLU A 293 ? 1.34332 1.79084 1.65633 -0.19432 0.12426  0.35016  291  GLU A C   
2383 O  O   . GLU A 293 ? 1.31395 1.72754 1.61937 -0.19767 0.11780  0.33798  291  GLU A O   
2384 C  CB  . GLU A 293 ? 1.19302 1.67289 1.48817 -0.15789 0.15580  0.33693  291  GLU A CB  
2385 C  CG  . GLU A 293 ? 1.27296 1.78058 1.58673 -0.15694 0.15497  0.34275  291  GLU A CG  
2386 C  CD  . GLU A 293 ? 1.35466 1.85924 1.66547 -0.14303 0.16171  0.32658  291  GLU A CD  
2387 O  OE1 . GLU A 293 ? 1.42793 1.92816 1.72068 -0.12615 0.17431  0.31481  291  GLU A OE1 
2388 O  OE2 . GLU A 293 ? 1.28169 1.78713 1.60764 -0.14916 0.15363  0.32568  291  GLU A OE2 
2389 N  N   . VAL A 294 ? 1.28140 1.74726 1.61355 -0.20521 0.11491  0.36364  292  VAL A N   
2390 C  CA  . VAL A 294 ? 1.23924 1.68518 1.58407 -0.22215 0.09545  0.36502  292  VAL A CA  
2391 C  C   . VAL A 294 ? 1.30250 1.75409 1.65719 -0.21687 0.09580  0.35631  292  VAL A C   
2392 O  O   . VAL A 294 ? 1.45942 1.94323 1.82133 -0.20723 0.10577  0.36023  292  VAL A O   
2393 C  CB  . VAL A 294 ? 1.21213 1.67273 1.57125 -0.23864 0.08293  0.38608  292  VAL A CB  
2394 C  CG1 . VAL A 294 ? 1.15712 1.58843 1.52448 -0.25671 0.06018  0.38644  292  VAL A CG1 
2395 C  CG2 . VAL A 294 ? 1.23654 1.69941 1.58583 -0.24102 0.08606  0.39597  292  VAL A CG2 
2396 N  N   . ILE A 295 ? 1.20808 1.62825 1.56257 -0.22253 0.08473  0.34434  293  ILE A N   
2397 C  CA  . ILE A 295 ? 1.28398 1.70508 1.64738 -0.21891 0.08312  0.33524  293  ILE A CA  
2398 C  C   . ILE A 295 ? 1.36435 1.76540 1.73922 -0.23661 0.06125  0.33866  293  ILE A C   
2399 O  O   . ILE A 295 ? 1.25719 1.62574 1.62510 -0.24627 0.04881  0.33562  293  ILE A O   
2400 C  CB  . ILE A 295 ? 1.20335 1.60487 1.55366 -0.20589 0.09170  0.31476  293  ILE A CB  
2401 C  CG1 . ILE A 295 ? 1.13335 1.54819 1.46848 -0.18854 0.11140  0.31040  293  ILE A CG1 
2402 C  CG2 . ILE A 295 ? 1.14774 1.55385 1.50771 -0.20125 0.09106  0.30622  293  ILE A CG2 
2403 C  CD1 . ILE A 295 ? 1.16872 1.55907 1.48680 -0.18939 0.11222  0.30636  293  ILE A CD1 
2404 N  N   . PRO A 296 ? 1.62290 2.04105 2.01417 -0.24106 0.05511  0.34509  294  PRO A N   
2405 C  CA  . PRO A 296 ? 1.59993 1.99541 1.99990 -0.25664 0.03343  0.34624  294  PRO A CA  
2406 C  C   . PRO A 296 ? 1.66938 2.03097 2.06177 -0.25364 0.02845  0.32663  294  PRO A C   
2407 O  O   . PRO A 296 ? 1.61377 1.98032 2.00293 -0.24003 0.04089  0.31395  294  PRO A O   
2408 C  CB  . PRO A 296 ? 1.63969 2.06625 2.05804 -0.25856 0.03188  0.35673  294  PRO A CB  
2409 C  CG  . PRO A 296 ? 1.70184 2.15869 2.11867 -0.23969 0.05380  0.35228  294  PRO A CG  
2410 C  CD  . PRO A 296 ? 1.63276 2.09082 2.03436 -0.23136 0.06709  0.35135  294  PRO A CD  
2411 N  N   . LEU A 297 ? 1.61773 1.94440 2.00673 -0.26610 0.00940  0.32434  295  LEU A N   
2412 C  CA  . LEU A 297 ? 1.38526 1.67783 1.76641 -0.26394 0.00257  0.30640  295  LEU A CA  
2413 C  C   . LEU A 297 ? 1.33648 1.63121 1.72951 -0.26536 -0.00523 0.30242  295  LEU A C   
2414 O  O   . LEU A 297 ? 1.44181 1.74300 1.84658 -0.27645 -0.01833 0.31391  295  LEU A O   
2415 C  CB  . LEU A 297 ? 1.31697 1.56978 1.68828 -0.27527 -0.01603 0.30482  295  LEU A CB  
2416 C  CG  . LEU A 297 ? 1.40806 1.65563 1.76910 -0.27841 -0.01411 0.31233  295  LEU A CG  
2417 C  CD1 . LEU A 297 ? 1.40957 1.67328 1.78020 -0.29125 -0.02308 0.33284  295  LEU A CD1 
2418 C  CD2 . LEU A 297 ? 1.43234 1.63553 1.77825 -0.28164 -0.02673 0.30145  295  LEU A CD2 
2419 N  N   . THR A 298 ? 1.22368 1.51320 1.61357 -0.25430 0.00243  0.28662  296  THR A N   
2420 C  CA  . THR A 298 ? 1.18129 1.46852 1.58076 -0.25536 -0.00588 0.28092  296  THR A CA  
2421 C  C   . THR A 298 ? 1.26808 1.51785 1.66496 -0.26811 -0.03026 0.27794  296  THR A C   
2422 O  O   . THR A 298 ? 1.28937 1.50933 1.67379 -0.27191 -0.03839 0.27384  296  THR A O   
2423 C  CB  . THR A 298 ? 1.23213 1.51924 1.62732 -0.24072 0.00694  0.26415  296  THR A CB  
2424 O  OG1 . THR A 298 ? 1.21894 1.46982 1.60136 -0.24032 0.00044  0.25035  296  THR A OG1 
2425 C  CG2 . THR A 298 ? 1.19066 1.50580 1.58163 -0.22638 0.03032  0.26463  296  THR A CG2 
2426 N  N   . GLU A 299 ? 1.35927 1.60977 1.76691 -0.27406 -0.04263 0.27987  297  GLU A N   
2427 C  CA  . GLU A 299 ? 1.43472 1.64847 1.83825 -0.28488 -0.06706 0.27640  297  GLU A CA  
2428 C  C   . GLU A 299 ? 1.47647 1.65542 1.86637 -0.27841 -0.07086 0.25655  297  GLU A C   
2429 O  O   . GLU A 299 ? 1.50142 1.64370 1.88120 -0.28485 -0.08970 0.25181  297  GLU A O   
2430 C  CB  . GLU A 299 ? 1.38443 1.60695 1.80160 -0.29134 -0.07880 0.28190  297  GLU A CB  
2431 C  CG  . GLU A 299 ? 1.50606 1.76766 1.93878 -0.29651 -0.07390 0.30172  297  GLU A CG  
2432 C  CD  . GLU A 299 ? 1.65764 1.91497 2.08990 -0.31000 -0.08583 0.31810  297  GLU A CD  
2433 O  OE1 . GLU A 299 ? 1.67082 1.89199 2.09048 -0.31610 -0.10037 0.31396  297  GLU A OE1 
2434 O  OE2 . GLU A 299 ? 1.66918 1.95973 2.11352 -0.31416 -0.08107 0.33542  297  GLU A OE2 
2435 N  N   . GLU A 300 ? 1.38720 1.57649 1.77588 -0.26523 -0.05394 0.24496  298  GLU A N   
2436 C  CA  . GLU A 300 ? 1.39145 1.55102 1.76746 -0.25844 -0.05552 0.22722  298  GLU A CA  
2437 C  C   . GLU A 300 ? 1.28081 1.42931 1.64344 -0.25508 -0.04775 0.22511  298  GLU A C   
2438 O  O   . GLU A 300 ? 1.26803 1.38927 1.61915 -0.25049 -0.05091 0.21156  298  GLU A O   
2439 C  CB  . GLU A 300 ? 1.30641 1.48096 1.68723 -0.24621 -0.04208 0.21602  298  GLU A CB  
2440 C  CG  . GLU A 300 ? 1.32774 1.54262 1.71527 -0.23663 -0.01864 0.22183  298  GLU A CG  
2441 C  CD  . GLU A 300 ? 1.52004 1.76464 1.92332 -0.23824 -0.01756 0.23126  298  GLU A CD  
2442 O  OE1 . GLU A 300 ? 1.41379 1.65241 1.82379 -0.25014 -0.03443 0.23942  298  GLU A OE1 
2443 O  OE2 . GLU A 300 ? 1.56348 1.83656 1.97165 -0.22709 -0.00041 0.23041  298  GLU A OE2 
2444 N  N   . ALA A 301 ? 1.18188 1.35102 1.54554 -0.25689 -0.03799 0.23816  299  ALA A N   
2445 C  CA  . ALA A 301 ? 1.10909 1.26576 1.45951 -0.25562 -0.03329 0.23800  299  ALA A CA  
2446 C  C   . ALA A 301 ? 1.07736 1.20754 1.42137 -0.26821 -0.05285 0.24494  299  ALA A C   
2447 O  O   . ALA A 301 ? 1.12816 1.23089 1.45804 -0.26775 -0.05741 0.23885  299  ALA A O   
2448 C  CB  . ALA A 301 ? 1.02954 1.22130 1.38196 -0.24931 -0.01199 0.24745  299  ALA A CB  
2449 N  N   . GLU A 302 ? 1.04931 1.18698 1.40306 -0.27918 -0.06496 0.25787  300  GLU A N   
2450 C  CA  . GLU A 302 ? 1.09538 1.20522 1.44264 -0.29130 -0.08627 0.26413  300  GLU A CA  
2451 C  C   . GLU A 302 ? 1.08067 1.14752 1.41710 -0.29172 -0.10601 0.24943  300  GLU A C   
2452 O  O   . GLU A 302 ? 1.11992 1.15339 1.44216 -0.29488 -0.11963 0.24619  300  GLU A O   
2453 C  CB  . GLU A 302 ? 1.04131 1.17146 1.40254 -0.30297 -0.09475 0.28230  300  GLU A CB  
2454 C  CG  . GLU A 302 ? 1.05309 1.22443 1.42358 -0.30272 -0.07751 0.29808  300  GLU A CG  
2455 C  CD  . GLU A 302 ? 0.98583 1.15211 1.35260 -0.31340 -0.08610 0.31247  300  GLU A CD  
2456 O  OE1 . GLU A 302 ? 1.06091 1.25256 1.43992 -0.32172 -0.08819 0.33006  300  GLU A OE1 
2457 O  OE2 . GLU A 302 ? 1.09795 1.23516 1.44968 -0.31348 -0.09123 0.30653  300  GLU A OE2 
2458 N  N   . LEU A 303 ? 1.09251 1.15929 1.43445 -0.28762 -0.10815 0.24006  301  LEU A N   
2459 C  CA  . LEU A 303 ? 1.13443 1.16127 1.46466 -0.28544 -0.12566 0.22427  301  LEU A CA  
2460 C  C   . LEU A 303 ? 1.09148 1.09671 1.40662 -0.27540 -0.11968 0.20930  301  LEU A C   
2461 O  O   . LEU A 303 ? 1.04947 1.01560 1.34887 -0.27457 -0.13594 0.19942  301  LEU A O   
2462 C  CB  . LEU A 303 ? 1.04152 1.07680 1.38139 -0.28215 -0.12680 0.21751  301  LEU A CB  
2463 C  CG  . LEU A 303 ? 1.18859 1.18508 1.51651 -0.27841 -0.14474 0.20047  301  LEU A CG  
2464 C  CD1 . LEU A 303 ? 1.02845 0.99537 1.34883 -0.28817 -0.17110 0.20483  301  LEU A CD1 
2465 C  CD2 . LEU A 303 ? 1.14027 1.15111 1.47815 -0.27243 -0.13954 0.19251  301  LEU A CD2 
2466 N  N   . GLU A 304 ? 1.06077 1.09072 1.37958 -0.26686 -0.09685 0.20741  302  GLU A N   
2467 C  CA  . GLU A 304 ? 1.04961 1.06194 1.35367 -0.25657 -0.08983 0.19416  302  GLU A CA  
2468 C  C   . GLU A 304 ? 1.03610 1.03099 1.32918 -0.26200 -0.09487 0.20048  302  GLU A C   
2469 O  O   . GLU A 304 ? 0.99027 0.95318 1.26401 -0.25419 -0.10156 0.18693  302  GLU A O   
2470 C  CB  . GLU A 304 ? 0.97340 1.01697 1.27851 -0.24200 -0.06344 0.18886  302  GLU A CB  
2471 C  CG  . GLU A 304 ? 1.03652 1.06609 1.32038 -0.22608 -0.05285 0.17315  302  GLU A CG  
2472 C  CD  . GLU A 304 ? 1.05444 1.11105 1.33809 -0.21178 -0.02945 0.16682  302  GLU A CD  
2473 O  OE1 . GLU A 304 ? 0.93027 0.99002 1.21424 -0.20254 -0.02628 0.15507  302  GLU A OE1 
2474 O  OE2 . GLU A 304 ? 1.03837 1.11220 1.32066 -0.20969 -0.01486 0.17376  302  GLU A OE2 
2475 N  N   . LEU A 305 ? 1.02971 1.04600 1.32896 -0.26954 -0.09041 0.21733  303  LEU A N   
2476 C  CA  . LEU A 305 ? 0.94721 0.94732 1.23524 -0.27453 -0.09622 0.22375  303  LEU A CA  
2477 C  C   . LEU A 305 ? 0.98300 0.94402 1.26089 -0.28166 -0.12309 0.22160  303  LEU A C   
2478 O  O   . LEU A 305 ? 0.96538 0.89514 1.22701 -0.27998 -0.13203 0.21553  303  LEU A O   
2479 C  CB  . LEU A 305 ? 0.96004 0.99438 1.25785 -0.28072 -0.08548 0.24274  303  LEU A CB  
2480 C  CG  . LEU A 305 ? 0.95352 0.97476 1.24195 -0.28787 -0.09262 0.25236  303  LEU A CG  
2481 C  CD1 . LEU A 305 ? 0.74984 0.75315 1.02249 -0.27987 -0.08545 0.24288  303  LEU A CD1 
2482 C  CD2 . LEU A 305 ? 1.01465 1.07308 1.31446 -0.29378 -0.08233 0.27159  303  LEU A CD2 
2483 N  N   . ALA A 306 ? 0.97997 0.94151 1.26618 -0.28882 -0.13673 0.22631  304  ALA A N   
2484 C  CA  . ALA A 306 ? 1.02233 0.94570 1.29744 -0.29452 -0.16341 0.22382  304  ALA A CA  
2485 C  C   . ALA A 306 ? 1.07287 0.95792 1.33114 -0.28402 -0.17342 0.20270  304  ALA A C   
2486 O  O   . ALA A 306 ? 1.10223 0.94995 1.34338 -0.28370 -0.19161 0.19722  304  ALA A O   
2487 C  CB  . ALA A 306 ? 0.93775 0.87098 1.22542 -0.30360 -0.17531 0.23288  304  ALA A CB  
2488 N  N   . GLU A 307 ? 1.05986 0.95370 1.32203 -0.27450 -0.16214 0.19056  305  GLU A N   
2489 C  CA  . GLU A 307 ? 1.13868 0.99908 1.38482 -0.26302 -0.16962 0.17020  305  GLU A CA  
2490 C  C   . GLU A 307 ? 1.12247 0.96754 1.35277 -0.25534 -0.16393 0.16391  305  GLU A C   
2491 O  O   . GLU A 307 ? 1.11876 0.92816 1.32869 -0.24611 -0.17673 0.14968  305  GLU A O   
2492 C  CB  . GLU A 307 ? 1.18549 1.06466 1.43716 -0.25098 -0.15547 0.15788  305  GLU A CB  
2493 C  CG  . GLU A 307 ? 1.19651 1.07382 1.45764 -0.25603 -0.16846 0.15722  305  GLU A CG  
2494 C  CD  . GLU A 307 ? 1.30374 1.20345 1.56847 -0.24179 -0.15195 0.14496  305  GLU A CD  
2495 O  OE1 . GLU A 307 ? 1.29773 1.22339 1.58160 -0.24892 -0.14843 0.15401  305  GLU A OE1 
2496 O  OE2 . GLU A 307 ? 1.19790 1.08992 1.44659 -0.22370 -0.14279 0.12693  305  GLU A OE2 
2497 N  N   . ASN A 308 ? 1.06702 0.94025 1.30350 -0.25575 -0.14382 0.17295  306  ASN A N   
2498 C  CA  . ASN A 308 ? 1.08670 0.94811 1.30648 -0.24694 -0.13725 0.16701  306  ASN A CA  
2499 C  C   . ASN A 308 ? 1.09594 0.92630 1.30740 -0.25871 -0.15751 0.17588  306  ASN A C   
2500 O  O   . ASN A 308 ? 1.10226 0.90553 1.29413 -0.24921 -0.16260 0.16486  306  ASN A O   
2501 C  CB  . ASN A 308 ? 1.01176 0.91014 1.23947 -0.24506 -0.11195 0.17538  306  ASN A CB  
2502 C  CG  . ASN A 308 ? 0.98089 0.90331 1.21050 -0.22966 -0.09184 0.16300  306  ASN A CG  
2503 O  OD1 . ASN A 308 ? 0.99825 0.90588 1.21635 -0.21578 -0.09321 0.14429  306  ASN A OD1 
2504 N  ND2 . ASN A 308 ? 0.97006 0.92975 1.21344 -0.23159 -0.07331 0.17371  306  ASN A ND2 
2505 N  N   . ARG A 309 ? 1.04862 0.88781 1.26832 -0.27121 -0.16606 0.19123  307  ARG A N   
2506 C  CA  . ARG A 309 ? 1.06643 0.88097 1.27445 -0.27780 -0.18333 0.19786  307  ARG A CA  
2507 C  C   . ARG A 309 ? 1.12488 0.89349 1.31400 -0.27188 -0.20739 0.18329  307  ARG A C   
2508 O  O   . ARG A 309 ? 1.16536 0.90457 1.33726 -0.26945 -0.21884 0.18004  307  ARG A O   
2509 C  CB  . ARG A 309 ? 1.08937 0.92557 1.31144 -0.29243 -0.18783 0.21786  307  ARG A CB  
2510 C  CG  . ARG A 309 ? 1.12527 1.00621 1.36308 -0.29681 -0.16511 0.23302  307  ARG A CG  
2511 C  CD  . ARG A 309 ? 1.17305 1.07307 1.42287 -0.31096 -0.17163 0.25332  307  ARG A CD  
2512 N  NE  . ARG A 309 ? 1.28099 1.22239 1.54286 -0.31317 -0.15029 0.26729  307  ARG A NE  
2513 C  CZ  . ARG A 309 ? 1.29049 1.23475 1.54612 -0.31442 -0.14376 0.27443  307  ARG A CZ  
2514 N  NH1 . ARG A 309 ? 1.39512 1.30389 1.63342 -0.31424 -0.15661 0.26948  307  ARG A NH1 
2515 N  NH2 . ARG A 309 ? 1.26754 1.25101 1.53361 -0.31487 -0.12403 0.28647  307  ARG A NH2 
2516 N  N   . GLU A 310 ? 1.11100 0.87282 1.30188 -0.26837 -0.21546 0.17407  308  GLU A N   
2517 C  CA  . GLU A 310 ? 1.23456 0.95329 1.40547 -0.26032 -0.23808 0.15910  308  GLU A CA  
2518 C  C   . GLU A 310 ? 1.20810 0.90500 1.36220 -0.24378 -0.23451 0.13973  308  GLU A C   
2519 O  O   . GLU A 310 ? 1.20878 0.86853 1.34145 -0.23529 -0.25123 0.12892  308  GLU A O   
2520 C  CB  . GLU A 310 ? 1.21518 0.93403 1.39218 -0.26087 -0.24750 0.15511  308  GLU A CB  
2521 C  CG  . GLU A 310 ? 1.37007 1.11099 1.56414 -0.27696 -0.25195 0.17449  308  GLU A CG  
2522 C  CD  . GLU A 310 ? 1.37135 1.09822 1.55893 -0.28721 -0.26683 0.18774  308  GLU A CD  
2523 O  OE1 . GLU A 310 ? 1.38318 1.07049 1.55063 -0.28304 -0.28816 0.17991  308  GLU A OE1 
2524 O  OE2 . GLU A 310 ? 1.44795 1.20377 1.64987 -0.29867 -0.25723 0.20588  308  GLU A OE2 
2525 N  N   . ILE A 311 ? 1.09885 0.81983 1.26123 -0.23733 -0.21270 0.13484  309  ILE A N   
2526 C  CA  . ILE A 311 ? 1.10821 0.82092 1.25179 -0.21584 -0.20322 0.11585  309  ILE A CA  
2527 C  C   . ILE A 311 ? 1.08961 0.78950 1.22260 -0.21704 -0.20381 0.12068  309  ILE A C   
2528 O  O   . ILE A 311 ? 1.16075 0.83659 1.27360 -0.20253 -0.20872 0.10659  309  ILE A O   
2529 C  CB  . ILE A 311 ? 1.09570 0.84629 1.24773 -0.20449 -0.17600 0.10908  309  ILE A CB  
2530 C  CG1 . ILE A 311 ? 0.96720 0.72495 1.12573 -0.20039 -0.17742 0.10118  309  ILE A CG1 
2531 C  CG2 . ILE A 311 ? 1.02977 0.77690 1.16495 -0.18510 -0.16449 0.09326  309  ILE A CG2 
2532 C  CD1 . ILE A 311 ? 0.93995 0.73415 1.10776 -0.19111 -0.15241 0.09620  309  ILE A CD1 
2533 N  N   . LEU A 312 ? 1.10012 0.81623 1.24621 -0.23401 -0.19939 0.14102  310  LEU A N   
2534 C  CA  . LEU A 312 ? 1.07602 0.78340 1.21369 -0.23686 -0.19871 0.14796  310  LEU A CA  
2535 C  C   . LEU A 312 ? 1.23212 0.91158 1.36003 -0.24529 -0.22187 0.15538  310  LEU A C   
2536 O  O   . LEU A 312 ? 1.23158 0.90916 1.35501 -0.25024 -0.22153 0.16481  310  LEU A O   
2537 C  CB  . LEU A 312 ? 0.94616 0.69386 1.10018 -0.24543 -0.17657 0.16411  310  LEU A CB  
2538 C  CG  . LEU A 312 ? 1.14149 0.92365 1.30022 -0.23157 -0.14943 0.15525  310  LEU A CG  
2539 C  CD1 . LEU A 312 ? 1.19779 1.01616 1.37047 -0.24031 -0.13046 0.17242  310  LEU A CD1 
2540 C  CD2 . LEU A 312 ? 1.08070 0.84955 1.21981 -0.21145 -0.14337 0.13586  310  LEU A CD2 
2541 N  N   . LYS A 313 ? 1.21119 0.87078 1.33421 -0.24530 -0.24143 0.15071  311  LYS A N   
2542 C  CA  . LYS A 313 ? 1.35576 0.99032 1.46805 -0.25168 -0.26391 0.15718  311  LYS A CA  
2543 C  C   . LYS A 313 ? 1.35367 0.94902 1.44037 -0.23931 -0.27695 0.14454  311  LYS A C   
2544 O  O   . LYS A 313 ? 1.48227 1.06023 1.55981 -0.24497 -0.29126 0.15215  311  LYS A O   
2545 C  CB  . LYS A 313 ? 1.37043 0.99556 1.48446 -0.25522 -0.28149 0.15644  311  LYS A CB  
2546 C  CG  . LYS A 313 ? 1.42795 1.01774 1.52196 -0.23888 -0.29673 0.13519  311  LYS A CG  
2547 C  CD  . LYS A 313 ? 1.31778 0.90920 1.41838 -0.24134 -0.30619 0.13360  311  LYS A CD  
2548 C  CE  . LYS A 313 ? 1.38525 0.97948 1.49386 -0.25848 -0.32093 0.15181  311  LYS A CE  
2549 N  NZ  . LYS A 313 ? 1.61715 1.17145 1.70385 -0.25675 -0.34694 0.14997  311  LYS A NZ  
2550 N  N   . GLU A 314 ? 1.61704 1.19922 1.69207 -0.22219 -0.27242 0.12576  312  GLU A N   
2551 C  CA  . GLU A 314 ? 1.69184 1.23968 1.74238 -0.20755 -0.28303 0.11243  312  GLU A CA  
2552 C  C   . GLU A 314 ? 1.41674 0.97330 1.46567 -0.19704 -0.26413 0.10417  312  GLU A C   
2553 O  O   . GLU A 314 ? 1.32431 0.90887 1.38332 -0.19042 -0.24554 0.09792  312  GLU A O   
2554 C  CB  . GLU A 314 ? 1.65885 1.17529 1.69120 -0.19268 -0.30194 0.09456  312  GLU A CB  
2555 C  CG  . GLU A 314 ? 1.67905 1.18204 1.70984 -0.20194 -0.32344 0.10176  312  GLU A CG  
2556 C  CD  . GLU A 314 ? 1.82285 1.30358 1.83994 -0.18802 -0.33790 0.08501  312  GLU A CD  
2557 O  OE1 . GLU A 314 ? 1.82208 1.30088 1.83231 -0.17118 -0.32990 0.06790  312  GLU A OE1 
2558 O  OE2 . GLU A 314 ? 1.82099 1.28640 1.83359 -0.19361 -0.35759 0.08918  312  GLU A OE2 
2559 N  N   . PRO A 315 ? 1.36921 0.91039 1.40434 -0.19170 -0.26558 0.10288  313  PRO A N   
2560 C  CA  . PRO A 315 ? 1.34571 0.90624 1.37755 -0.17709 -0.24394 0.09383  313  PRO A CA  
2561 C  C   . PRO A 315 ? 1.24016 0.79774 1.26002 -0.15340 -0.24105 0.07107  313  PRO A C   
2562 O  O   . PRO A 315 ? 1.27201 0.79622 1.27463 -0.14304 -0.26057 0.05939  313  PRO A O   
2563 C  CB  . PRO A 315 ? 1.27237 0.81024 1.29000 -0.17736 -0.25193 0.09784  313  PRO A CB  
2564 C  CG  . PRO A 315 ? 1.33613 0.83819 1.34139 -0.18125 -0.27945 0.09921  313  PRO A CG  
2565 C  CD  . PRO A 315 ? 1.28507 0.80178 1.30621 -0.19492 -0.28324 0.10866  313  PRO A CD  
2566 N  N   . VAL A 316 ? 1.14896 0.74181 1.17734 -0.14462 -0.21684 0.06522  314  VAL A N   
2567 C  CA  . VAL A 316 ? 1.09565 0.69348 1.11551 -0.12318 -0.21051 0.04564  314  VAL A CA  
2568 C  C   . VAL A 316 ? 1.11128 0.71814 1.12212 -0.10932 -0.19713 0.03843  314  VAL A C   
2569 O  O   . VAL A 316 ? 1.14347 0.77081 1.16237 -0.11639 -0.18199 0.04804  314  VAL A O   
2570 C  CB  . VAL A 316 ? 1.08316 0.71342 1.11973 -0.12425 -0.19491 0.04452  314  VAL A CB  
2571 C  CG1 . VAL A 316 ? 0.99489 0.63334 1.02314 -0.10271 -0.18689 0.02567  314  VAL A CG1 
2572 C  CG2 . VAL A 316 ? 1.07900 0.69907 1.12400 -0.13747 -0.20998 0.05126  314  VAL A CG2 
2573 N  N   A HIS A 317 ? 1.11983 0.71205 1.11354 -0.08918 -0.20301 0.02181  315  HIS A N   
2574 N  N   B HIS A 317 ? 1.11944 0.71152 1.11318 -0.08922 -0.20317 0.02178  315  HIS A N   
2575 C  CA  A HIS A 317 ? 1.09711 0.69608 1.08145 -0.07533 -0.19302 0.01479  315  HIS A CA  
2576 C  CA  B HIS A 317 ? 1.09906 0.69639 1.08242 -0.07433 -0.19416 0.01379  315  HIS A CA  
2577 C  C   A HIS A 317 ? 1.02800 0.64773 1.01063 -0.05680 -0.18039 -0.00027 315  HIS A C   
2578 C  C   B HIS A 317 ? 1.02613 0.65047 1.01161 -0.05863 -0.17773 0.00107  315  HIS A C   
2579 O  O   A HIS A 317 ? 0.98388 0.60318 0.96634 -0.05063 -0.18441 -0.00840 315  HIS A O   
2580 O  O   B HIS A 317 ? 1.03188 0.66433 1.02259 -0.05612 -0.17668 -0.00423 315  HIS A O   
2581 C  CB  A HIS A 317 ? 1.10370 0.66585 1.06742 -0.06731 -0.21261 0.01034  315  HIS A CB  
2582 C  CB  B HIS A 317 ? 1.10676 0.66635 1.06780 -0.06232 -0.21502 0.00544  315  HIS A CB  
2583 C  CG  A HIS A 317 ? 1.12783 0.67017 1.09200 -0.08533 -0.22417 0.02600  315  HIS A CG  
2584 C  CG  B HIS A 317 ? 1.13635 0.67154 1.08591 -0.05239 -0.23325 -0.00595 315  HIS A CG  
2585 N  ND1 A HIS A 317 ? 1.06281 0.61038 1.02666 -0.09002 -0.21668 0.03430  315  HIS A ND1 
2586 N  ND1 B HIS A 317 ? 1.16137 0.71202 1.11132 -0.03873 -0.22632 -0.01849 315  HIS A ND1 
2587 C  CD2 A HIS A 317 ? 1.21094 0.72863 1.17590 -0.10049 -0.24317 0.03571  315  HIS A CD2 
2588 C  CD2 B HIS A 317 ? 1.17554 0.67079 1.11174 -0.05410 -0.25891 -0.00656 315  HIS A CD2 
2589 C  CE1 A HIS A 317 ? 1.18853 0.71623 1.15288 -0.10701 -0.23003 0.04861  315  HIS A CE1 
2590 C  CE1 B HIS A 317 ? 1.19476 0.71670 1.13164 -0.03159 -0.24638 -0.02678 315  HIS A CE1 
2591 N  NE2 A HIS A 317 ? 1.21480 0.72424 1.18025 -0.11416 -0.24650 0.05013  315  HIS A NE2 
2592 N  NE2 B HIS A 317 ? 1.23887 0.72583 1.16681 -0.04062 -0.26688 -0.02005 315  HIS A NE2 
2593 N  N   . GLY A 318 ? 0.99301 0.63106 0.97413 -0.04838 -0.16556 -0.00328 316  GLY A N   
2594 C  CA  . GLY A 318 ? 0.90963 0.57052 0.89019 -0.03236 -0.15250 -0.01528 316  GLY A CA  
2595 C  C   . GLY A 318 ? 0.98370 0.63747 0.94855 -0.01451 -0.15530 -0.02500 316  GLY A C   
2596 O  O   . GLY A 318 ? 1.02349 0.66116 0.98046 -0.01616 -0.16185 -0.02084 316  GLY A O   
2597 N  N   . VAL A 319 ? 0.87228 0.53951 0.83287 0.00267  -0.15028 -0.03740 317  VAL A N   
2598 C  CA  . VAL A 319 ? 0.87862 0.54334 0.82507 0.02171  -0.15270 -0.04714 317  VAL A CA  
2599 C  C   . VAL A 319 ? 0.88823 0.58478 0.84232 0.02322  -0.13299 -0.04530 317  VAL A C   
2600 O  O   . VAL A 319 ? 0.83293 0.55327 0.80144 0.01273  -0.11771 -0.03932 317  VAL A O   
2601 C  CB  . VAL A 319 ? 0.85501 0.51550 0.79039 0.04142  -0.16055 -0.06156 317  VAL A CB  
2602 C  CG1 . VAL A 319 ? 1.04967 0.67440 0.97488 0.04028  -0.18228 -0.06385 317  VAL A CG1 
2603 C  CG2 . VAL A 319 ? 0.88803 0.58026 0.83540 0.04299  -0.14517 -0.06455 317  VAL A CG2 
2604 N  N   . TYR A 320 ? 0.88103 0.57739 0.82472 0.03675  -0.13414 -0.05045 318  TYR A N   
2605 C  CA  . TYR A 320 ? 0.88580 0.61050 0.83514 0.03913  -0.11784 -0.04908 318  TYR A CA  
2606 C  C   . TYR A 320 ? 0.84082 0.59088 0.79141 0.05406  -0.10978 -0.05850 318  TYR A C   
2607 O  O   . TYR A 320 ? 0.80717 0.55119 0.75109 0.06601  -0.11776 -0.06739 318  TYR A O   
2608 C  CB  . TYR A 320 ? 0.90969 0.62341 0.84856 0.04485  -0.12306 -0.04832 318  TYR A CB  
2609 C  CG  . TYR A 320 ? 0.93218 0.62560 0.87093 0.02877  -0.12835 -0.03715 318  TYR A CG  
2610 C  CD1 . TYR A 320 ? 0.82872 0.53655 0.77996 0.01162  -0.11532 -0.02601 318  TYR A CD1 
2611 C  CD2 . TYR A 320 ? 0.98199 0.64179 0.90720 0.03123  -0.14671 -0.03745 318  TYR A CD2 
2612 C  CE1 . TYR A 320 ? 0.81329 0.50525 0.76438 -0.00273 -0.11949 -0.01488 318  TYR A CE1 
2613 C  CE2 . TYR A 320 ? 0.84702 0.48925 0.77232 0.01574  -0.15177 -0.02600 318  TYR A CE2 
2614 C  CZ  . TYR A 320 ? 0.92402 0.58376 0.86271 -0.00126 -0.13765 -0.01444 318  TYR A CZ  
2615 O  OH  . TYR A 320 ? 0.97675 0.62144 0.91544 -0.01632 -0.14212 -0.00218 318  TYR A OH  
2616 N  N   . TYR A 321 ? 0.72429 0.50283 0.68285 0.05317  -0.09430 -0.05601 319  TYR A N   
2617 C  CA  . TYR A 321 ? 0.78348 0.59034 0.74655 0.06305  -0.08458 -0.06186 319  TYR A CA  
2618 C  C   . TYR A 321 ? 0.87840 0.69021 0.83034 0.08412  -0.08971 -0.07060 319  TYR A C   
2619 O  O   . TYR A 321 ? 0.89360 0.69876 0.83834 0.08920  -0.09384 -0.07000 319  TYR A O   
2620 C  CB  . TYR A 321 ? 0.69748 0.53133 0.67282 0.05295  -0.06748 -0.05502 319  TYR A CB  
2621 C  CG  . TYR A 321 ? 0.74596 0.60956 0.72694 0.06065  -0.05755 -0.05917 319  TYR A CG  
2622 C  CD1 . TYR A 321 ? 0.69147 0.55978 0.67488 0.06445  -0.05799 -0.06422 319  TYR A CD1 
2623 C  CD2 . TYR A 321 ? 0.79217 0.67919 0.77613 0.06328  -0.04830 -0.05727 319  TYR A CD2 
2624 C  CE1 . TYR A 321 ? 0.77670 0.67262 0.76514 0.07090  -0.04909 -0.06706 319  TYR A CE1 
2625 C  CE2 . TYR A 321 ? 0.68017 0.59497 0.66978 0.06894  -0.03993 -0.05958 319  TYR A CE2 
2626 C  CZ  . TYR A 321 ? 0.73134 0.65068 0.72312 0.07278  -0.04014 -0.06435 319  TYR A CZ  
2627 O  OH  . TYR A 321 ? 0.70769 0.65495 0.70491 0.07795  -0.03204 -0.06580 319  TYR A OH  
2628 N  N   . ASP A 322 ? 0.84539 0.67010 0.79582 0.09696  -0.08931 -0.07844 320  ASP A N   
2629 C  CA  . ASP A 322 ? 0.84305 0.68027 0.78439 0.11852  -0.09172 -0.08637 320  ASP A CA  
2630 C  C   . ASP A 322 ? 0.88163 0.75713 0.83332 0.12141  -0.07731 -0.08614 320  ASP A C   
2631 O  O   . ASP A 322 ? 0.84777 0.73120 0.80319 0.12192  -0.07460 -0.08905 320  ASP A O   
2632 C  CB  . ASP A 322 ? 0.91337 0.72865 0.83956 0.13462  -0.10703 -0.09667 320  ASP A CB  
2633 C  CG  . ASP A 322 ? 0.94306 0.77026 0.85774 0.15927  -0.11037 -0.10499 320  ASP A CG  
2634 O  OD1 . ASP A 322 ? 0.95167 0.80363 0.87102 0.16282  -0.10165 -0.10187 320  ASP A OD1 
2635 O  OD2 . ASP A 322 ? 1.03536 0.84742 0.93585 0.17560  -0.12215 -0.11452 320  ASP A OD2 
2636 N  N   . PRO A 323 ? 0.88439 0.78399 0.84089 0.12280  -0.06858 -0.08227 321  PRO A N   
2637 C  CA  . PRO A 323 ? 0.83659 0.77248 0.80382 0.12289  -0.05549 -0.08021 321  PRO A CA  
2638 C  C   . PRO A 323 ? 0.85944 0.81190 0.82184 0.14175  -0.05698 -0.08805 321  PRO A C   
2639 O  O   . PRO A 323 ? 0.86283 0.84111 0.83403 0.14003  -0.04750 -0.08649 321  PRO A O   
2640 C  CB  . PRO A 323 ? 0.75681 0.71017 0.72758 0.12161  -0.04973 -0.07440 321  PRO A CB  
2641 C  CG  . PRO A 323 ? 0.82479 0.74983 0.78980 0.11449  -0.05669 -0.07153 321  PRO A CG  
2642 C  CD  . PRO A 323 ? 0.84658 0.74071 0.79950 0.12236  -0.07067 -0.07849 321  PRO A CD  
2643 N  N   . SER A 324 ? 0.85087 0.78907 0.79858 0.16027  -0.06886 -0.09633 322  SER A N   
2644 C  CA  . SER A 324 ? 0.84041 0.79479 0.78139 0.18058  -0.07042 -0.10422 322  SER A CA  
2645 C  C   . SER A 324 ? 0.91655 0.86068 0.85635 0.17896  -0.07287 -0.10886 322  SER A C   
2646 O  O   . SER A 324 ? 1.01734 0.98225 0.95589 0.19111  -0.06970 -0.11312 322  SER A O   
2647 C  CB  . SER A 324 ? 1.00669 0.94700 0.92992 0.20283  -0.08319 -0.11241 322  SER A CB  
2648 O  OG  . SER A 324 ? 0.99222 0.88944 0.90337 0.20144  -0.09779 -0.11703 322  SER A OG  
2649 N  N   . LYS A 325 ? 0.95300 0.86707 0.89336 0.16433  -0.07854 -0.10752 323  LYS A N   
2650 C  CA  . LYS A 325 ? 1.00931 0.91224 0.94932 0.16125  -0.08188 -0.11120 323  LYS A CA  
2651 C  C   . LYS A 325 ? 0.83389 0.75650 0.79147 0.14317  -0.06803 -0.10368 323  LYS A C   
2652 O  O   . LYS A 325 ? 0.84132 0.77570 0.81004 0.12947  -0.05832 -0.09524 323  LYS A O   
2653 C  CB  . LYS A 325 ? 0.90696 0.76768 0.83888 0.15453  -0.09659 -0.11279 323  LYS A CB  
2654 C  CG  . LYS A 325 ? 1.10769 0.94271 1.02052 0.17114  -0.11240 -0.12002 323  LYS A CG  
2655 C  CD  . LYS A 325 ? 1.16107 0.98901 1.05797 0.19266  -0.12252 -0.13188 323  LYS A CD  
2656 C  CE  . LYS A 325 ? 1.38543 1.18161 1.26103 0.20909  -0.14046 -0.13958 323  LYS A CE  
2657 N  NZ  . LYS A 325 ? 1.42492 1.18179 1.29821 0.19306  -0.15263 -0.13532 323  LYS A NZ  
2658 N  N   . ASP A 326 ? 0.76991 0.69476 0.72864 0.14397  -0.06788 -0.10719 324  ASP A N   
2659 C  CA  . ASP A 326 ? 0.77134 0.71248 0.74535 0.12814  -0.05607 -0.10089 324  ASP A CA  
2660 C  C   . ASP A 326 ? 0.82661 0.74606 0.80797 0.10772  -0.05716 -0.09448 324  ASP A C   
2661 O  O   . ASP A 326 ? 0.72855 0.61895 0.70303 0.10548  -0.06845 -0.09521 324  ASP A O   
2662 C  CB  . ASP A 326 ? 0.82984 0.77863 0.80229 0.13537  -0.05640 -0.10652 324  ASP A CB  
2663 C  CG  . ASP A 326 ? 1.08844 1.07350 1.07191 0.13330  -0.04205 -0.10236 324  ASP A CG  
2664 O  OD1 . ASP A 326 ? 1.14930 1.15073 1.12820 0.14702  -0.04138 -0.10737 324  ASP A OD1 
2665 O  OD2 . ASP A 326 ? 1.08157 1.07833 1.07730 0.11827  -0.03197 -0.09387 324  ASP A OD2 
2666 N  N   . LEU A 327 ? 0.69037 0.62485 0.68559 0.09293  -0.04548 -0.08762 325  LEU A N   
2667 C  CA  . LEU A 327 ? 0.65478 0.57525 0.65851 0.07407  -0.04400 -0.08056 325  LEU A CA  
2668 C  C   . LEU A 327 ? 0.63729 0.55925 0.64757 0.06830  -0.04257 -0.08112 325  LEU A C   
2669 O  O   . LEU A 327 ? 0.60345 0.54836 0.62003 0.06877  -0.03312 -0.08080 325  LEU A O   
2670 C  CB  . LEU A 327 ? 0.58763 0.52312 0.60066 0.06234  -0.03176 -0.07195 325  LEU A CB  
2671 C  CG  . LEU A 327 ? 0.70731 0.62901 0.72686 0.04495  -0.02999 -0.06400 325  LEU A CG  
2672 C  CD1 . LEU A 327 ? 0.62923 0.52430 0.64058 0.04489  -0.04164 -0.06372 325  LEU A CD1 
2673 C  CD2 . LEU A 327 ? 0.60302 0.54144 0.62963 0.03595  -0.01745 -0.05685 325  LEU A CD2 
2674 N  N   . ILE A 328 ? 0.59945 0.49703 0.60837 0.06245  -0.05258 -0.08136 326  ILE A N   
2675 C  CA  . ILE A 328 ? 0.52735 0.42336 0.54120 0.05826  -0.05409 -0.08259 326  ILE A CA  
2676 C  C   . ILE A 328 ? 0.63158 0.51749 0.65617 0.03948  -0.05321 -0.07384 326  ILE A C   
2677 O  O   . ILE A 328 ? 0.62999 0.49708 0.65265 0.03285  -0.05988 -0.06968 326  ILE A O   
2678 C  CB  . ILE A 328 ? 0.64500 0.52136 0.64571 0.07102  -0.06953 -0.09199 326  ILE A CB  
2679 C  CG1 . ILE A 328 ? 0.59522 0.48219 0.58361 0.09187  -0.07061 -0.10046 326  ILE A CG1 
2680 C  CG2 . ILE A 328 ? 0.65599 0.53316 0.66177 0.06734  -0.07072 -0.09348 326  ILE A CG2 
2681 C  CD1 . ILE A 328 ? 0.72007 0.58422 0.69144 0.10728  -0.08715 -0.11063 326  ILE A CD1 
2682 N  N   . ALA A 329 ? 0.48243 0.38183 0.51826 0.03126  -0.04507 -0.07057 327  ALA A N   
2683 C  CA  . ALA A 329 ? 0.58661 0.48122 0.63377 0.01468  -0.04315 -0.06198 327  ALA A CA  
2684 C  C   . ALA A 329 ? 0.66650 0.55966 0.71831 0.01273  -0.04731 -0.06397 327  ALA A C   
2685 O  O   . ALA A 329 ? 0.60390 0.51240 0.65644 0.01936  -0.04219 -0.06858 327  ALA A O   
2686 C  CB  . ALA A 329 ? 0.51970 0.43417 0.57686 0.00566  -0.02734 -0.05452 327  ALA A CB  
2687 N  N   . GLU A 330 ? 0.63815 0.51343 0.69333 0.00308  -0.05699 -0.05976 328  GLU A N   
2688 C  CA  . GLU A 330 ? 0.64549 0.51678 0.70527 -0.00003 -0.06324 -0.06088 328  GLU A CA  
2689 C  C   . GLU A 330 ? 0.62479 0.50053 0.70007 -0.01735 -0.05883 -0.04955 328  GLU A C   
2690 O  O   . GLU A 330 ? 0.61589 0.48332 0.69406 -0.02695 -0.06058 -0.04158 328  GLU A O   
2691 C  CB  . GLU A 330 ? 0.65962 0.50285 0.70714 0.00602  -0.08290 -0.06708 328  GLU A CB  
2692 C  CG  . GLU A 330 ? 0.68454 0.52274 0.73325 0.00635  -0.09101 -0.07074 328  GLU A CG  
2693 C  CD  . GLU A 330 ? 0.88097 0.68928 0.91370 0.01502  -0.11152 -0.07860 328  GLU A CD  
2694 O  OE1 . GLU A 330 ? 0.89475 0.69122 0.91308 0.02653  -0.11723 -0.08444 328  GLU A OE1 
2695 O  OE2 . GLU A 330 ? 1.06529 0.86120 1.09918 0.01068  -0.12262 -0.07899 328  GLU A OE2 
2696 N  N   . ILE A 331 ? 0.54019 0.43011 0.62526 -0.02082 -0.05307 -0.04844 329  ILE A N   
2697 C  CA  . ILE A 331 ? 0.59587 0.49547 0.69647 -0.03532 -0.04684 -0.03777 329  ILE A CA  
2698 C  C   . ILE A 331 ? 0.67664 0.56807 0.78286 -0.04055 -0.05791 -0.03694 329  ILE A C   
2699 O  O   . ILE A 331 ? 0.66589 0.55295 0.76591 -0.03185 -0.06451 -0.04560 329  ILE A O   
2700 C  CB  . ILE A 331 ? 0.62355 0.54907 0.73174 -0.03540 -0.02909 -0.03596 329  ILE A CB  
2701 C  CG1 . ILE A 331 ? 0.54005 0.47268 0.64091 -0.02904 -0.02000 -0.03810 329  ILE A CG1 
2702 C  CG2 . ILE A 331 ? 0.52743 0.46351 0.65002 -0.04858 -0.02181 -0.02465 329  ILE A CG2 
2703 C  CD1 . ILE A 331 ? 0.63297 0.58755 0.73935 -0.02963 -0.00438 -0.03608 329  ILE A CD1 
2704 N  N   . GLN A 332 ? 0.61638 0.50675 0.73445 -0.05491 -0.06013 -0.02585 330  GLN A N   
2705 C  CA  . GLN A 332 ? 0.65178 0.53840 0.77873 -0.06271 -0.06954 -0.02233 330  GLN A CA  
2706 C  C   . GLN A 332 ? 0.67247 0.58104 0.81760 -0.07462 -0.05807 -0.01054 330  GLN A C   
2707 O  O   . GLN A 332 ? 0.62235 0.53933 0.77255 -0.08102 -0.04930 -0.00196 330  GLN A O   
2708 C  CB  . GLN A 332 ? 0.72329 0.58255 0.84607 -0.06935 -0.08937 -0.01929 330  GLN A CB  
2709 C  CG  . GLN A 332 ? 0.82836 0.66259 0.93140 -0.05631 -0.10334 -0.03146 330  GLN A CG  
2710 C  CD  . GLN A 332 ? 0.84859 0.67415 0.94113 -0.05166 -0.10210 -0.03253 330  GLN A CD  
2711 O  OE1 . GLN A 332 ? 0.80614 0.63469 0.90536 -0.06200 -0.09754 -0.02228 330  GLN A OE1 
2712 N  NE2 . GLN A 332 ? 0.81351 0.62945 0.88937 -0.03552 -0.10607 -0.04467 330  GLN A NE2 
2713 N  N   . LYS A 333 ? 0.65436 0.57249 0.80857 -0.07669 -0.05832 -0.01022 331  LYS A N   
2714 C  CA  . LYS A 333 ? 0.65252 0.59180 0.82436 -0.08706 -0.04910 0.00101  331  LYS A CA  
2715 C  C   . LYS A 333 ? 0.68438 0.61582 0.86646 -0.10168 -0.06135 0.01275  331  LYS A C   
2716 O  O   . LYS A 333 ? 0.68523 0.59727 0.86400 -0.10379 -0.07871 0.01037  331  LYS A O   
2717 C  CB  . LYS A 333 ? 0.68885 0.64237 0.86626 -0.08277 -0.04444 -0.00334 331  LYS A CB  
2718 C  CG  . LYS A 333 ? 0.73100 0.70532 0.92693 -0.09266 -0.03774 0.00793  331  LYS A CG  
2719 C  CD  . LYS A 333 ? 0.65966 0.64381 0.86006 -0.08842 -0.03673 0.00305  331  LYS A CD  
2720 C  CE  . LYS A 333 ? 0.66007 0.66538 0.87931 -0.09759 -0.03113 0.01451  331  LYS A CE  
2721 N  NZ  . LYS A 333 ? 0.69978 0.71354 0.92351 -0.09377 -0.03143 0.01002  331  LYS A NZ  
2722 N  N   . GLN A 334 ? 0.64278 0.58931 0.83671 -0.11174 -0.05289 0.02587  332  GLN A N   
2723 C  CA  . GLN A 334 ? 0.81855 0.76171 1.02381 -0.12711 -0.06324 0.03970  332  GLN A CA  
2724 C  C   . GLN A 334 ? 0.80217 0.77103 1.02753 -0.13611 -0.05702 0.05120  332  GLN A C   
2725 O  O   . GLN A 334 ? 0.78089 0.75092 1.01824 -0.14996 -0.06582 0.06428  332  GLN A O   
2726 C  CB  . GLN A 334 ? 0.78661 0.72625 0.98936 -0.13265 -0.06060 0.04796  332  GLN A CB  
2727 C  CG  . GLN A 334 ? 0.83341 0.74316 1.01844 -0.12771 -0.07299 0.04006  332  GLN A CG  
2728 C  CD  . GLN A 334 ? 1.09097 0.99396 1.27570 -0.13699 -0.07537 0.05099  332  GLN A CD  
2729 O  OE1 . GLN A 334 ? 0.92566 0.84693 1.11509 -0.13903 -0.06057 0.05827  332  GLN A OE1 
2730 N  NE2 . GLN A 334 ? 1.18967 1.06514 1.36772 -0.14240 -0.09471 0.05227  332  GLN A NE2 
2731 N  N   . GLY A 335 ? 0.74779 0.73749 0.97720 -0.12877 -0.04275 0.04733  333  GLY A N   
2732 C  CA  . GLY A 335 ? 0.74988 0.76519 0.99763 -0.13517 -0.03619 0.05748  333  GLY A CA  
2733 C  C   . GLY A 335 ? 0.75112 0.79004 1.00662 -0.13792 -0.01983 0.06854  333  GLY A C   
2734 O  O   . GLY A 335 ? 0.72765 0.76162 0.97666 -0.13899 -0.01645 0.07163  333  GLY A O   
2735 N  N   . GLN A 336 ? 0.76526 0.83034 1.03409 -0.13816 -0.00973 0.07440  334  GLN A N   
2736 C  CA  . GLN A 336 ? 0.78269 0.87319 1.05854 -0.13840 0.00666  0.08448  334  GLN A CA  
2737 C  C   . GLN A 336 ? 0.71400 0.80094 0.97387 -0.12747 0.01938  0.07636  334  GLN A C   
2738 O  O   . GLN A 336 ? 0.74738 0.84412 1.00676 -0.12864 0.02877  0.08404  334  GLN A O   
2739 C  CB  . GLN A 336 ? 0.93369 1.03206 1.22131 -0.15250 0.00263  0.10201  334  GLN A CB  
2740 C  CG  . GLN A 336 ? 1.02772 1.13359 1.33363 -0.16532 -0.00975 0.11312  334  GLN A CG  
2741 C  CD  . GLN A 336 ? 0.98620 1.06125 1.28691 -0.17214 -0.03154 0.10897  334  GLN A CD  
2742 O  OE1 . GLN A 336 ? 1.19860 1.26661 1.50210 -0.17241 -0.04199 0.10373  334  GLN A OE1 
2743 N  NE2 . GLN A 336 ? 1.06738 1.12277 1.35932 -0.17710 -0.03911 0.11113  334  GLN A NE2 
2744 N  N   . GLY A 337 ? 0.69870 0.77231 0.94530 -0.11694 0.01945  0.06134  335  GLY A N   
2745 C  CA  . GLY A 337 ? 0.69335 0.76274 0.92499 -0.10744 0.02973  0.05376  335  GLY A CA  
2746 C  C   . GLY A 337 ? 0.67647 0.72797 0.89763 -0.10954 0.02481  0.05352  335  GLY A C   
2747 O  O   . GLY A 337 ? 0.62725 0.67941 0.83889 -0.10456 0.03432  0.05194  335  GLY A O   
2748 N  N   . GLN A 338 ? 0.67381 0.70800 0.89562 -0.11663 0.00934  0.05499  336  GLN A N   
2749 C  CA  . GLN A 338 ? 0.68822 0.70299 0.89956 -0.11848 0.00261  0.05462  336  GLN A CA  
2750 C  C   . GLN A 338 ? 0.63528 0.62730 0.83270 -0.11026 -0.00742 0.04030  336  GLN A C   
2751 O  O   . GLN A 338 ? 0.65792 0.64340 0.85662 -0.10879 -0.01673 0.03459  336  GLN A O   
2752 C  CB  . GLN A 338 ? 0.65480 0.66443 0.87533 -0.13263 -0.00891 0.06781  336  GLN A CB  
2753 C  CG  . GLN A 338 ? 0.74855 0.78274 0.98264 -0.14090 0.00101  0.08380  336  GLN A CG  
2754 C  CD  . GLN A 338 ? 0.88568 0.91394 1.12706 -0.15555 -0.01042 0.09791  336  GLN A CD  
2755 O  OE1 . GLN A 338 ? 1.01208 1.04029 1.26539 -0.16558 -0.02214 0.10506  336  GLN A OE1 
2756 N  NE2 . GLN A 338 ? 0.92980 0.95265 1.16389 -0.15746 -0.00776 0.10260  336  GLN A NE2 
2757 N  N   . TRP A 339 ? 0.55722 0.53813 0.74104 -0.10436 -0.00556 0.03477  337  TRP A N   
2758 C  CA  . TRP A 339 ? 0.65630 0.61858 0.82605 -0.09484 -0.01358 0.02165  337  TRP A CA  
2759 C  C   . TRP A 339 ? 0.62660 0.57019 0.78639 -0.09604 -0.02088 0.02250  337  TRP A C   
2760 O  O   . TRP A 339 ? 0.56470 0.51326 0.72470 -0.10012 -0.01375 0.02997  337  TRP A O   
2761 C  CB  . TRP A 339 ? 0.59466 0.56668 0.75705 -0.08303 -0.00169 0.01191  337  TRP A CB  
2762 C  CG  . TRP A 339 ? 0.67755 0.66713 0.84867 -0.08157 0.00571  0.01130  337  TRP A CG  
2763 C  CD1 . TRP A 339 ? 0.65097 0.66009 0.83189 -0.08521 0.01737  0.01906  337  TRP A CD1 
2764 C  CD2 . TRP A 339 ? 0.59815 0.58725 0.76804 -0.07519 0.00175  0.00243  337  TRP A CD2 
2765 N  NE1 . TRP A 339 ? 0.62100 0.64093 0.80714 -0.08173 0.02047  0.01550  337  TRP A NE1 
2766 C  CE2 . TRP A 339 ? 0.63757 0.64564 0.81731 -0.07606 0.01111  0.00553  337  TRP A CE2 
2767 C  CE3 . TRP A 339 ? 0.55438 0.52914 0.71486 -0.06790 -0.00881 -0.00786 337  TRP A CE3 
2768 C  CZ2 . TRP A 339 ? 0.61020 0.62272 0.79120 -0.07099 0.01002  -0.00095 337  TRP A CZ2 
2769 C  CZ3 . TRP A 339 ? 0.56599 0.54623 0.72742 -0.06250 -0.00940 -0.01424 337  TRP A CZ3 
2770 C  CH2 . TRP A 339 ? 0.55992 0.55861 0.73183 -0.06462 -0.00015 -0.01059 337  TRP A CH2 
2771 N  N   A THR A 340 ? 0.65202 0.57351 0.80231 -0.09200 -0.03569 0.01491  338  THR A N   
2772 N  N   B THR A 340 ? 0.66027 0.58193 0.81001 -0.09132 -0.03525 0.01434  338  THR A N   
2773 C  CA  A THR A 340 ? 0.68657 0.58757 0.82544 -0.09115 -0.04440 0.01403  338  THR A CA  
2774 C  CA  B THR A 340 ? 0.68572 0.58613 0.82472 -0.09142 -0.04502 0.01414  338  THR A CA  
2775 C  C   A THR A 340 ? 0.66957 0.55993 0.79313 -0.07615 -0.04769 -0.00051 338  THR A C   
2776 C  C   B THR A 340 ? 0.67645 0.56390 0.79964 -0.07674 -0.04994 -0.00031 338  THR A C   
2777 O  O   A THR A 340 ? 0.65352 0.54579 0.77520 -0.06851 -0.04948 -0.00915 338  THR A O   
2778 O  O   B THR A 340 ? 0.66088 0.54555 0.78134 -0.06978 -0.05524 -0.00887 338  THR A O   
2779 C  CB  A THR A 340 ? 0.72764 0.60836 0.86862 -0.10161 -0.06259 0.02080  338  THR A CB  
2780 C  CB  B THR A 340 ? 0.73169 0.61437 0.87478 -0.10288 -0.06232 0.02189  338  THR A CB  
2781 O  OG1 A THR A 340 ? 0.81662 0.67676 0.94563 -0.10056 -0.07076 0.02035  338  THR A OG1 
2782 O  OG1 B THR A 340 ? 0.69813 0.59581 0.85601 -0.11683 -0.05671 0.03742  338  THR A OG1 
2783 C  CG2 A THR A 340 ? 0.69800 0.56499 0.83615 -0.09790 -0.07686 0.01282  338  THR A CG2 
2784 C  CG2 B THR A 340 ? 0.80588 0.66183 0.93507 -0.10098 -0.07534 0.01944  338  THR A CG2 
2785 N  N   . TYR A 341 ? 0.66321 0.54415 0.77592 -0.07155 -0.04804 -0.00269 339  TYR A N   
2786 C  CA  . TYR A 341 ? 0.65193 0.52580 0.75050 -0.05670 -0.05048 -0.01532 339  TYR A CA  
2787 C  C   . TYR A 341 ? 0.66762 0.51923 0.75397 -0.05407 -0.06142 -0.01656 339  TYR A C   
2788 O  O   . TYR A 341 ? 0.60847 0.45359 0.69693 -0.06368 -0.06307 -0.00721 339  TYR A O   
2789 C  CB  . TYR A 341 ? 0.61978 0.51482 0.71760 -0.04965 -0.03381 -0.01882 339  TYR A CB  
2790 C  CG  . TYR A 341 ? 0.61369 0.51643 0.71269 -0.05473 -0.02317 -0.01140 339  TYR A CG  
2791 C  CD1 . TYR A 341 ? 0.61253 0.50663 0.70086 -0.04966 -0.02466 -0.01364 339  TYR A CD1 
2792 C  CD2 . TYR A 341 ? 0.55251 0.47159 0.66235 -0.06345 -0.01164 -0.00249 339  TYR A CD2 
2793 C  CE1 . TYR A 341 ? 0.68704 0.58739 0.77533 -0.05402 -0.01542 -0.00712 339  TYR A CE1 
2794 C  CE2 . TYR A 341 ? 0.64038 0.56577 0.74922 -0.06680 -0.00213 0.00372  339  TYR A CE2 
2795 C  CZ  . TYR A 341 ? 0.69123 0.60673 0.78922 -0.06246 -0.00424 0.00137  339  TYR A CZ  
2796 O  OH  . TYR A 341 ? 0.65814 0.57896 0.75414 -0.06567 0.00462  0.00739  339  TYR A OH  
2797 N  N   . GLN A 342 ? 0.64996 0.49064 0.72294 -0.04009 -0.06892 -0.02814 340  GLN A N   
2798 C  CA  . GLN A 342 ? 0.65279 0.47291 0.71173 -0.03344 -0.07921 -0.03184 340  GLN A CA  
2799 C  C   . GLN A 342 ? 0.66773 0.49853 0.71738 -0.01777 -0.07201 -0.04142 340  GLN A C   
2800 O  O   . GLN A 342 ? 0.63024 0.47384 0.67943 -0.00882 -0.06768 -0.04871 340  GLN A O   
2801 C  CB  . GLN A 342 ? 0.69099 0.48236 0.74030 -0.03042 -0.10017 -0.03668 340  GLN A CB  
2802 C  CG  . GLN A 342 ? 0.80602 0.58623 0.86489 -0.04660 -0.10997 -0.02683 340  GLN A CG  
2803 C  CD  . GLN A 342 ? 0.86693 0.66043 0.93665 -0.04985 -0.10705 -0.02710 340  GLN A CD  
2804 O  OE1 . GLN A 342 ? 0.76692 0.55998 0.82998 -0.03806 -0.10998 -0.03784 340  GLN A OE1 
2805 N  NE2 . GLN A 342 ? 0.80989 0.61643 0.89619 -0.06530 -0.10111 -0.01497 340  GLN A NE2 
2806 N  N   . ILE A 343 ? 0.59151 0.41823 0.63421 -0.01485 -0.07090 -0.04062 341  ILE A N   
2807 C  CA  . ILE A 343 ? 0.63065 0.46789 0.66494 -0.00059 -0.06528 -0.04827 341  ILE A CA  
2808 C  C   . ILE A 343 ? 0.70935 0.52339 0.72809 0.01009  -0.07995 -0.05433 341  ILE A C   
2809 O  O   . ILE A 343 ? 0.72458 0.52052 0.73999 0.00374  -0.08729 -0.04899 341  ILE A O   
2810 C  CB  . ILE A 343 ? 0.66609 0.52140 0.70554 -0.00541 -0.05028 -0.04220 341  ILE A CB  
2811 C  CG1 . ILE A 343 ? 0.58432 0.45948 0.63740 -0.01540 -0.03701 -0.03626 341  ILE A CG1 
2812 C  CG2 . ILE A 343 ? 0.61046 0.47866 0.64268 0.00832  -0.04527 -0.04912 341  ILE A CG2 
2813 C  CD1 . ILE A 343 ? 0.59769 0.48840 0.65402 -0.01977 -0.02316 -0.03073 341  ILE A CD1 
2814 N  N   . TYR A 344 ? 0.66915 0.48393 0.67774 0.02687  -0.08439 -0.06525 342  TYR A N   
2815 C  CA  . TYR A 344 ? 0.72759 0.51973 0.71941 0.04007  -0.09933 -0.07258 342  TYR A CA  
2816 C  C   . TYR A 344 ? 0.73608 0.54481 0.71959 0.05961  -0.09510 -0.08218 342  TYR A C   
2817 O  O   . TYR A 344 ? 0.76860 0.60431 0.75945 0.06180  -0.08236 -0.08303 342  TYR A O   
2818 C  CB  . TYR A 344 ? 0.80020 0.56435 0.78481 0.04038  -0.11740 -0.07625 342  TYR A CB  
2819 C  CG  . TYR A 344 ? 0.80590 0.57908 0.79185 0.04629  -0.11693 -0.08276 342  TYR A CG  
2820 C  CD1 . TYR A 344 ? 0.85738 0.63005 0.82932 0.06657  -0.12229 -0.09482 342  TYR A CD1 
2821 C  CD2 . TYR A 344 ? 0.74766 0.53078 0.74844 0.03237  -0.11104 -0.07666 342  TYR A CD2 
2822 C  CE1 . TYR A 344 ? 0.77582 0.55690 0.74808 0.07226  -0.12184 -0.10056 342  TYR A CE1 
2823 C  CE2 . TYR A 344 ? 0.69968 0.49064 0.70141 0.03768  -0.11091 -0.08245 342  TYR A CE2 
2824 C  CZ  . TYR A 344 ? 0.73055 0.52003 0.71778 0.05736  -0.11637 -0.09438 342  TYR A CZ  
2825 O  OH  . TYR A 344 ? 0.82560 0.62307 0.81289 0.06296  -0.11623 -0.09997 342  TYR A OH  
2826 N  N   . GLN A 345 ? 0.79672 0.58934 0.76453 0.07403  -0.10640 -0.08890 343  GLN A N   
2827 C  CA  . GLN A 345 ? 0.79840 0.60516 0.75622 0.09517  -0.10508 -0.09834 343  GLN A CA  
2828 C  C   . GLN A 345 ? 0.79989 0.58595 0.74100 0.11150  -0.12107 -0.10938 343  GLN A C   
2829 O  O   . GLN A 345 ? 0.98719 0.78953 0.92405 0.12590  -0.11809 -0.11671 343  GLN A O   
2830 C  CB  . GLN A 345 ? 0.78853 0.59857 0.74085 0.10198  -0.10348 -0.09755 343  GLN A CB  
2831 C  CG  . GLN A 345 ? 0.80986 0.63608 0.77601 0.08620  -0.08959 -0.08689 343  GLN A CG  
2832 C  CD  . GLN A 345 ? 0.79907 0.63605 0.76102 0.09449  -0.08587 -0.08665 343  GLN A CD  
2833 O  OE1 . GLN A 345 ? 0.81625 0.63501 0.77255 0.09213  -0.09250 -0.08393 343  GLN A OE1 
2834 N  NE2 . GLN A 345 ? 0.76289 0.63031 0.72798 0.10372  -0.07554 -0.08875 343  GLN A NE2 
2835 N  N   . GLU A 346 ? 0.91516 0.66503 0.84573 0.10971  -0.13863 -0.11048 344  GLU A N   
2836 C  CA  . GLU A 346 ? 1.04012 0.76366 0.95449 0.12158  -0.15637 -0.12011 344  GLU A CA  
2837 C  C   . GLU A 346 ? 0.97333 0.67623 0.89449 0.10324  -0.16502 -0.11464 344  GLU A C   
2838 O  O   . GLU A 346 ? 0.99736 0.69637 0.93081 0.08332  -0.16248 -0.10342 344  GLU A O   
2839 C  CB  . GLU A 346 ? 1.13257 0.82618 1.02580 0.13628  -0.17349 -0.12671 344  GLU A CB  
2840 C  CG  . GLU A 346 ? 1.27813 0.98407 1.15613 0.16385  -0.17330 -0.13828 344  GLU A CG  
2841 C  CD  . GLU A 346 ? 1.60043 1.26892 1.45287 0.18167  -0.19538 -0.14832 344  GLU A CD  
2842 O  OE1 . GLU A 346 ? 1.46244 1.10869 1.30260 0.18823  -0.20927 -0.15575 344  GLU A OE1 
2843 O  OE2 . GLU A 346 ? 1.74027 1.40020 1.58403 0.18932  -0.19960 -0.14889 344  GLU A OE2 
2844 N  N   . PRO A 347 ? 1.02301 0.71378 0.93662 0.10946  -0.17528 -0.12177 345  PRO A N   
2845 C  CA  . PRO A 347 ? 1.11022 0.78432 1.03204 0.09128  -0.18349 -0.11576 345  PRO A CA  
2846 C  C   . PRO A 347 ? 1.19538 0.83401 1.11269 0.07922  -0.20023 -0.10945 345  PRO A C   
2847 O  O   . PRO A 347 ? 1.11331 0.72828 1.01335 0.09024  -0.21286 -0.11439 345  PRO A O   
2848 C  CB  . PRO A 347 ? 1.19295 0.85614 1.10151 0.10539  -0.19471 -0.12715 345  PRO A CB  
2849 C  CG  . PRO A 347 ? 1.18413 0.84469 1.07160 0.13203  -0.19907 -0.13949 345  PRO A CG  
2850 C  CD  . PRO A 347 ? 1.11012 0.80247 1.00686 0.13383  -0.18023 -0.13534 345  PRO A CD  
2851 N  N   . PHE A 348 ? 1.24593 0.88247 1.17940 0.05623  -0.20001 -0.09765 346  PHE A N   
2852 C  CA  . PHE A 348 ? 1.18003 0.78700 1.11372 0.03983  -0.21496 -0.08817 346  PHE A CA  
2853 C  C   . PHE A 348 ? 1.18049 0.78835 1.11572 0.03485  -0.20962 -0.08090 346  PHE A C   
2854 O  O   . PHE A 348 ? 1.23257 0.81524 1.16605 0.02245  -0.22246 -0.07277 346  PHE A O   
2855 C  CB  . PHE A 348 ? 1.24280 0.80627 1.15450 0.04851  -0.24215 -0.09621 346  PHE A CB  
2856 C  CG  . PHE A 348 ? 1.20197 0.76166 1.10680 0.05831  -0.24910 -0.10615 346  PHE A CG  
2857 C  CD1 . PHE A 348 ? 1.31582 0.85384 1.19538 0.08193  -0.26343 -0.12128 346  PHE A CD1 
2858 C  CD2 . PHE A 348 ? 1.16475 0.74255 1.08744 0.04487  -0.24151 -0.10049 346  PHE A CD2 
2859 C  CE1 . PHE A 348 ? 1.36274 0.89693 1.23447 0.09172  -0.27000 -0.13062 346  PHE A CE1 
2860 C  CE2 . PHE A 348 ? 1.26392 0.83790 1.17982 0.05385  -0.24820 -0.10955 346  PHE A CE2 
2861 C  CZ  . PHE A 348 ? 1.36094 0.91287 1.25107 0.07716  -0.26247 -0.12464 346  PHE A CZ  
2862 N  N   . LYS A 349 ? 1.09803 0.73410 1.03648 0.04345  -0.19165 -0.08290 347  LYS A N   
2863 C  CA  . LYS A 349 ? 1.06562 0.70433 1.00467 0.04035  -0.18583 -0.07687 347  LYS A CA  
2864 C  C   . LYS A 349 ? 1.01628 0.69320 0.97481 0.03058  -0.16170 -0.06902 347  LYS A C   
2865 O  O   . LYS A 349 ? 1.00966 0.71098 0.96842 0.04180  -0.14829 -0.07382 347  LYS A O   
2866 C  CB  . LYS A 349 ? 1.01521 0.64675 0.93515 0.06324  -0.19081 -0.08813 347  LYS A CB  
2867 C  CG  . LYS A 349 ? 1.22339 0.81186 1.12160 0.07229  -0.21608 -0.09455 347  LYS A CG  
2868 C  CD  . LYS A 349 ? 1.37428 0.96086 1.25259 0.10060  -0.22050 -0.10951 347  LYS A CD  
2869 C  CE  . LYS A 349 ? 1.43341 0.98269 1.29075 0.10992  -0.24024 -0.11323 347  LYS A CE  
2870 N  NZ  . LYS A 349 ? 1.27170 0.77980 1.12307 0.09626  -0.26207 -0.10857 347  LYS A NZ  
2871 N  N   . ASN A 350 ? 0.88267 0.56467 0.85705 0.00975  -0.15685 -0.05647 348  ASN A N   
2872 C  CA  . ASN A 350 ? 0.89291 0.60848 0.88431 0.00068  -0.13516 -0.04917 348  ASN A CA  
2873 C  C   . ASN A 350 ? 0.85203 0.57460 0.84236 0.00017  -0.12663 -0.04472 348  ASN A C   
2874 O  O   . ASN A 350 ? 0.84608 0.54776 0.83037 -0.00489 -0.13624 -0.03960 348  ASN A O   
2875 C  CB  . ASN A 350 ? 0.76441 0.48410 0.77218 -0.01994 -0.13277 -0.03685 348  ASN A CB  
2876 C  CG  . ASN A 350 ? 0.78847 0.50667 0.80017 -0.02069 -0.13866 -0.04035 348  ASN A CG  
2877 O  OD1 . ASN A 350 ? 0.85132 0.57616 0.85728 -0.00647 -0.13744 -0.05147 348  ASN A OD1 
2878 N  ND2 . ASN A 350 ? 0.75128 0.46204 0.77307 -0.03748 -0.14513 -0.03021 348  ASN A ND2 
2879 N  N   . LEU A 351 ? 0.75862 0.51004 0.75434 0.00517  -0.10924 -0.04642 349  LEU A N   
2880 C  CA  . LEU A 351 ? 0.72175 0.48355 0.71976 0.00090  -0.09887 -0.04007 349  LEU A CA  
2881 C  C   . LEU A 351 ? 0.67285 0.44074 0.68414 -0.01862 -0.09133 -0.02663 349  LEU A C   
2882 O  O   . LEU A 351 ? 0.70774 0.46783 0.71780 -0.02632 -0.09204 -0.01869 349  LEU A O   
2883 C  CB  . LEU A 351 ? 0.70009 0.49036 0.70013 0.01066  -0.08377 -0.04504 349  LEU A CB  
2884 C  CG  . LEU A 351 ? 0.81596 0.60777 0.80394 0.03095  -0.08823 -0.05678 349  LEU A CG  
2885 C  CD1 . LEU A 351 ? 0.64403 0.46804 0.63847 0.03669  -0.07296 -0.05957 349  LEU A CD1 
2886 C  CD2 . LEU A 351 ? 0.75359 0.53256 0.73034 0.03761  -0.09463 -0.05738 349  LEU A CD2 
2887 N  N   . LYS A 352 ? 0.67703 0.45984 0.70071 -0.02603 -0.08392 -0.02378 350  LYS A N   
2888 C  CA  . LYS A 352 ? 0.68173 0.47223 0.71846 -0.04327 -0.07721 -0.01103 350  LYS A CA  
2889 C  C   . LYS A 352 ? 0.74794 0.54825 0.79544 -0.04756 -0.07539 -0.01104 350  LYS A C   
2890 O  O   . LYS A 352 ? 0.68132 0.48393 0.72588 -0.03725 -0.07755 -0.02093 350  LYS A O   
2891 C  CB  . LYS A 352 ? 0.70501 0.51691 0.74646 -0.04654 -0.05983 -0.00570 350  LYS A CB  
2892 C  CG  . LYS A 352 ? 0.64136 0.47853 0.68796 -0.04054 -0.04553 -0.01101 350  LYS A CG  
2893 C  CD  . LYS A 352 ? 0.73677 0.59047 0.78508 -0.04327 -0.03082 -0.00623 350  LYS A CD  
2894 C  CE  . LYS A 352 ? 0.70273 0.56056 0.75936 -0.05751 -0.02490 0.00627  350  LYS A CE  
2895 N  NZ  . LYS A 352 ? 0.75005 0.62026 0.81879 -0.06347 -0.02009 0.00916  350  LYS A NZ  
2896 N  N   . THR A 353 ? 0.71012 0.51726 0.77009 -0.06257 -0.07143 0.00062  351  THR A N   
2897 C  CA  . THR A 353 ? 0.69427 0.51443 0.76669 -0.06820 -0.06777 0.00271  351  THR A CA  
2898 C  C   . THR A 353 ? 0.71934 0.56487 0.80357 -0.07620 -0.05002 0.01167  351  THR A C   
2899 O  O   . THR A 353 ? 0.75408 0.60528 0.83572 -0.07722 -0.04154 0.01577  351  THR A O   
2900 C  CB  . THR A 353 ? 0.81336 0.61561 0.88988 -0.07876 -0.08372 0.00887  351  THR A CB  
2901 O  OG1 . THR A 353 ? 0.68043 0.47923 0.76201 -0.09283 -0.08492 0.02292  351  THR A OG1 
2902 C  CG2 . THR A 353 ? 0.74005 0.51318 0.80176 -0.06959 -0.10296 -0.00079 351  THR A CG2 
2903 N  N   . GLY A 354 ? 0.74950 0.60981 0.84576 -0.08110 -0.04481 0.01447  352  GLY A N   
2904 C  CA  . GLY A 354 ? 0.69538 0.57940 0.80182 -0.08707 -0.02854 0.02243  352  GLY A CA  
2905 C  C   . GLY A 354 ? 0.66593 0.56346 0.78543 -0.09169 -0.02604 0.02499  352  GLY A C   
2906 O  O   . GLY A 354 ? 0.62331 0.51139 0.74425 -0.09125 -0.03725 0.02096  352  GLY A O   
2907 N  N   . LYS A 355 ? 0.68994 0.60940 0.81803 -0.09536 -0.01144 0.03151  353  LYS A N   
2908 C  CA  . LYS A 355 ? 0.66610 0.60157 0.80742 -0.09952 -0.00728 0.03511  353  LYS A CA  
2909 C  C   . LYS A 355 ? 0.69994 0.65693 0.84288 -0.09442 0.01002  0.03379  353  LYS A C   
2910 O  O   . LYS A 355 ? 0.69989 0.66004 0.83534 -0.09087 0.01877  0.03346  353  LYS A O   
2911 C  CB  . LYS A 355 ? 0.67084 0.61042 0.82465 -0.11364 -0.01099 0.05001  353  LYS A CB  
2912 C  CG  . LYS A 355 ? 0.64212 0.59203 0.79693 -0.11904 -0.00106 0.06111  353  LYS A CG  
2913 C  CD  . LYS A 355 ? 0.79242 0.75015 0.96096 -0.13330 -0.00457 0.07730  353  LYS A CD  
2914 C  CE  . LYS A 355 ? 0.80620 0.77205 0.97347 -0.13813 0.00375  0.08860  353  LYS A CE  
2915 N  NZ  . LYS A 355 ? 0.71618 0.70163 0.88053 -0.13005 0.02222  0.08659  353  LYS A NZ  
2916 N  N   . TYR A 356 ? 0.64741 0.61782 0.79942 -0.09403 0.01391  0.03298  354  TYR A N   
2917 C  CA  . TYR A 356 ? 0.65053 0.64030 0.80450 -0.08968 0.02895  0.03246  354  TYR A CA  
2918 C  C   . TYR A 356 ? 0.67253 0.67866 0.84139 -0.09557 0.03199  0.04020  354  TYR A C   
2919 O  O   . TYR A 356 ? 0.67065 0.67388 0.84671 -0.09834 0.02293  0.03923  354  TYR A O   
2920 C  CB  . TYR A 356 ? 0.58862 0.57814 0.73495 -0.07887 0.03139  0.01978  354  TYR A CB  
2921 C  CG  . TYR A 356 ? 0.64140 0.64811 0.78915 -0.07489 0.04483  0.01923  354  TYR A CG  
2922 C  CD1 . TYR A 356 ? 0.58320 0.59452 0.72360 -0.07237 0.05501  0.02072  354  TYR A CD1 
2923 C  CD2 . TYR A 356 ? 0.64230 0.65901 0.79761 -0.07340 0.04643  0.01710  354  TYR A CD2 
2924 C  CE1 . TYR A 356 ? 0.62827 0.65215 0.76786 -0.06820 0.06579  0.01985  354  TYR A CE1 
2925 C  CE2 . TYR A 356 ? 0.64553 0.67585 0.80087 -0.06928 0.05769  0.01648  354  TYR A CE2 
2926 C  CZ  . TYR A 356 ? 0.69312 0.72620 0.84015 -0.06659 0.06702  0.01775  354  TYR A CZ  
2927 O  OH  . TYR A 356 ? 0.71443 0.75800 0.85948 -0.06197 0.07676  0.01676  354  TYR A OH  
2928 N  N   . ALA A 357 ? 0.65984 0.68322 0.83266 -0.09681 0.04434  0.04786  355  ALA A N   
2929 C  CA  . ALA A 357 ? 0.68847 0.73150 0.87525 -0.10054 0.04947  0.05561  355  ALA A CA  
2930 C  C   . ALA A 357 ? 0.69999 0.75547 0.88376 -0.09121 0.06136  0.04957  355  ALA A C   
2931 O  O   . ALA A 357 ? 0.72532 0.77865 0.89711 -0.08448 0.06888  0.04477  355  ALA A O   
2932 C  CB  . ALA A 357 ? 0.67020 0.72580 0.86414 -0.10845 0.05426  0.07050  355  ALA A CB  
2933 N  N   A ARG A 358 ? 0.70395 0.77142 0.89824 -0.09114 0.06208  0.05012  356  ARG A N   
2934 N  N   B ARG A 358 ? 0.70424 0.77164 0.89843 -0.09106 0.06210  0.05001  356  ARG A N   
2935 C  CA  A ARG A 358 ? 0.72754 0.80529 0.91901 -0.08243 0.07181  0.04448  356  ARG A CA  
2936 C  CA  B ARG A 358 ? 0.72808 0.80521 0.91899 -0.08220 0.07174  0.04406  356  ARG A CA  
2937 C  C   A ARG A 358 ? 0.79362 0.88481 0.98182 -0.07912 0.08501  0.05048  356  ARG A C   
2938 C  C   B ARG A 358 ? 0.79454 0.88617 0.98322 -0.07914 0.08496  0.05049  356  ARG A C   
2939 O  O   A ARG A 358 ? 0.74910 0.84896 0.94252 -0.08446 0.08764  0.06139  356  ARG A O   
2940 O  O   B ARG A 358 ? 0.74562 0.84720 0.94076 -0.08464 0.08756  0.06175  356  ARG A O   
2941 C  CB  A ARG A 358 ? 0.70980 0.79830 0.91414 -0.08355 0.06929  0.04517  356  ARG A CB  
2942 C  CB  B ARG A 358 ? 0.70926 0.79557 0.91195 -0.08270 0.06878  0.04343  356  ARG A CB  
2943 C  CG  A ARG A 358 ? 0.74121 0.84940 0.96099 -0.09010 0.07235  0.05860  356  ARG A CG  
2944 C  CG  B ARG A 358 ? 0.74033 0.84735 0.95850 -0.08804 0.07263  0.05572  356  ARG A CG  
2945 C  CD  A ARG A 358 ? 0.70130 0.81864 0.93471 -0.09237 0.06740  0.05946  356  ARG A CD  
2946 C  CD  B ARG A 358 ? 0.67233 0.79156 0.89789 -0.08382 0.07507  0.05305  356  ARG A CD  
2947 N  NE  A ARG A 358 ? 0.74020 0.87865 0.99008 -0.09947 0.06953  0.07367  356  ARG A NE  
2948 N  NE  B ARG A 358 ? 0.67561 0.81473 0.91876 -0.09006 0.07539  0.06488  356  ARG A NE  
2949 C  CZ  A ARG A 358 ? 0.71004 0.85708 0.97522 -0.10575 0.06236  0.07873  356  ARG A CZ  
2950 C  CZ  B ARG A 358 ? 0.70060 0.86111 0.94881 -0.08731 0.08662  0.07304  356  ARG A CZ  
2951 N  NH1 A ARG A 358 ? 0.79506 0.96444 1.07613 -0.11238 0.06486  0.09296  356  ARG A NH1 
2952 N  NH1 B ARG A 358 ? 0.77871 0.95994 1.04431 -0.09295 0.08653  0.08445  356  ARG A NH1 
2953 N  NH2 A ARG A 358 ? 0.68422 0.81805 0.94869 -0.10530 0.05220  0.06975  356  ARG A NH2 
2954 N  NH2 B ARG A 358 ? 0.75308 0.91453 0.98814 -0.07828 0.09777  0.06985  356  ARG A NH2 
2955 N  N   . MET A 359 ? 0.79572 0.88818 0.97421 -0.06999 0.09284  0.04348  357  MET A N   
2956 C  CA  . MET A 359 ? 0.96251 1.06568 1.13519 -0.06463 0.10469  0.04752  357  MET A CA  
2957 C  C   . MET A 359 ? 0.88195 1.00650 1.06727 -0.06390 0.11016  0.05473  357  MET A C   
2958 O  O   . MET A 359 ? 0.88048 1.01085 1.07869 -0.06745 0.10480  0.05556  357  MET A O   
2959 C  CB  . MET A 359 ? 0.88104 0.97548 1.03786 -0.05553 0.10916  0.03761  357  MET A CB  
2960 C  CG  . MET A 359 ? 0.95358 1.02967 1.10039 -0.05591 0.10263  0.02974  357  MET A CG  
2961 S  SD  . MET A 359 ? 1.29282 1.36082 1.42463 -0.04743 0.10538  0.01913  357  MET A SD  
2962 C  CE  . MET A 359 ? 1.11322 1.18174 1.23123 -0.04241 0.11519  0.02257  357  MET A CE  
2963 N  N   . ARG A 360 ? 0.93313 1.06994 1.11416 -0.05853 0.12074  0.06007  358  ARG A N   
2964 C  CA  . ARG A 360 ? 1.18423 1.34372 1.37602 -0.05556 0.12721  0.06700  358  ARG A CA  
2965 C  C   . ARG A 360 ? 1.21619 1.37509 1.40365 -0.04651 0.12953  0.05799  358  ARG A C   
2966 O  O   . ARG A 360 ? 1.11926 1.26421 1.29061 -0.03957 0.13131  0.04882  358  ARG A O   
2967 C  CB  . ARG A 360 ? 1.13394 1.30760 1.32080 -0.05083 0.13806  0.07557  358  ARG A CB  
2968 C  CG  . ARG A 360 ? 1.09887 1.27554 1.29042 -0.06014 0.13641  0.08632  358  ARG A CG  
2969 C  CD  . ARG A 360 ? 1.17242 1.37591 1.37050 -0.05806 0.14624  0.09974  358  ARG A CD  
2970 N  NE  . ARG A 360 ? 1.22490 1.42978 1.42205 -0.06490 0.14661  0.10955  358  ARG A NE  
2971 C  CZ  . ARG A 360 ? 1.34219 1.54076 1.52214 -0.05886 0.15298  0.10853  358  ARG A CZ  
2972 N  NH1 . ARG A 360 ? 1.28544 1.47473 1.44717 -0.04616 0.15885  0.09817  358  ARG A NH1 
2973 N  NH2 . ARG A 360 ? 1.30744 1.50802 1.48784 -0.06607 0.15261  0.11841  358  ARG A NH2 
2974 N  N   . GLY A 361 ? 1.00950 1.18341 1.21153 -0.04721 0.12873  0.06125  359  GLY A N   
2975 C  CA  . GLY A 361 ? 0.93591 1.10982 1.13504 -0.03916 0.13017  0.05355  359  GLY A CA  
2976 C  C   . GLY A 361 ? 0.91083 1.10317 1.12897 -0.04191 0.12814  0.05918  359  GLY A C   
2977 O  O   . GLY A 361 ? 0.91578 1.11561 1.14943 -0.05214 0.12220  0.06702  359  GLY A O   
2978 N  N   . ALA A 362 ? 0.90199 1.10066 1.11829 -0.03281 0.13232  0.05531  360  ALA A N   
2979 C  CA  . ALA A 362 ? 0.87858 1.09569 1.11246 -0.03410 0.13074  0.06024  360  ALA A CA  
2980 C  C   . ALA A 362 ? 0.81238 1.01858 1.05267 -0.04027 0.11961  0.05399  360  ALA A C   
2981 O  O   . ALA A 362 ? 0.80838 1.02682 1.06584 -0.04635 0.11443  0.05965  360  ALA A O   
2982 C  CB  . ALA A 362 ? 0.94248 1.17056 1.17130 -0.02089 0.13922  0.05857  360  ALA A CB  
2983 N  N   . HIS A 363 ? 0.82163 1.00594 1.04828 -0.03863 0.11558  0.04289  361  HIS A N   
2984 C  CA  . HIS A 363 ? 0.81238 0.98626 1.04216 -0.04233 0.10570  0.03605  361  HIS A CA  
2985 C  C   . HIS A 363 ? 0.79304 0.94561 1.01110 -0.04507 0.10024  0.02889  361  HIS A C   
2986 O  O   . HIS A 363 ? 0.81844 0.96225 1.02258 -0.04132 0.10501  0.02602  361  HIS A O   
2987 C  CB  . HIS A 363 ? 0.78697 0.96101 1.01234 -0.03408 0.10737  0.02921  361  HIS A CB  
2988 C  CG  . HIS A 363 ? 0.83401 1.02612 1.06310 -0.02653 0.11590  0.03428  361  HIS A CG  
2989 N  ND1 . HIS A 363 ? 0.78739 1.00084 1.03472 -0.02920 0.11599  0.04325  361  HIS A ND1 
2990 C  CD2 . HIS A 363 ? 0.81464 1.00660 1.03090 -0.01575 0.12408  0.03174  361  HIS A CD2 
2991 C  CE1 . HIS A 363 ? 0.63363 0.86112 0.87957 -0.01944 0.12472  0.04593  361  HIS A CE1 
2992 N  NE2 . HIS A 363 ? 0.75972 0.97312 0.98598 -0.01076 0.12948  0.03860  361  HIS A NE2 
2993 N  N   . THR A 364 ? 0.69389 0.83822 0.91708 -0.05099 0.08974  0.02595  362  THR A N   
2994 C  CA  . THR A 364 ? 0.75345 0.87934 0.96666 -0.05289 0.08365  0.01958  362  THR A CA  
2995 C  C   . THR A 364 ? 0.62142 0.73990 0.83862 -0.05541 0.07247  0.01431  362  THR A C   
2996 O  O   . THR A 364 ? 0.54498 0.67194 0.77356 -0.05737 0.06881  0.01665  362  THR A O   
2997 C  CB  . THR A 364 ? 0.75120 0.87367 0.96524 -0.05926 0.08247  0.02593  362  THR A CB  
2998 O  OG1 . THR A 364 ? 0.87435 0.97901 1.07715 -0.05930 0.07722  0.01914  362  THR A OG1 
2999 C  CG2 . THR A 364 ? 0.56985 0.69888 0.80011 -0.06865 0.07486  0.03441  362  THR A CG2 
3000 N  N   . ASN A 365 ? 0.52589 0.62884 0.73295 -0.05459 0.06686  0.00712  363  ASN A N   
3001 C  CA  . ASN A 365 ? 0.52160 0.61548 0.72994 -0.05600 0.05530  0.00191  363  ASN A CA  
3002 C  C   . ASN A 365 ? 0.55587 0.63408 0.75607 -0.05750 0.04861  -0.00117 363  ASN A C   
3003 O  O   . ASN A 365 ? 0.49091 0.56543 0.68347 -0.05668 0.05357  -0.00057 363  ASN A O   
3004 C  CB  . ASN A 365 ? 0.56001 0.65376 0.76274 -0.04912 0.05520  -0.00638 363  ASN A CB  
3005 C  CG  . ASN A 365 ? 0.52549 0.61249 0.71337 -0.04311 0.05916  -0.01306 363  ASN A CG  
3006 O  OD1 . ASN A 365 ? 0.54541 0.62249 0.72590 -0.04302 0.05589  -0.01579 363  ASN A OD1 
3007 N  ND2 . ASN A 365 ? 0.70513 0.79763 0.88868 -0.03817 0.06547  -0.01532 363  ASN A ND2 
3008 N  N   . ASP A 366 ? 0.50422 0.57229 0.70510 -0.05898 0.03657  -0.00483 364  ASP A N   
3009 C  CA  . ASP A 366 ? 0.50780 0.55955 0.70096 -0.05978 0.02820  -0.00772 364  ASP A CA  
3010 C  C   . ASP A 366 ? 0.53996 0.58584 0.71852 -0.05159 0.03136  -0.01597 364  ASP A C   
3011 O  O   . ASP A 366 ? 0.47569 0.51238 0.64720 -0.05153 0.02985  -0.01647 364  ASP A O   
3012 C  CB  . ASP A 366 ? 0.44190 0.48243 0.63706 -0.06172 0.01344  -0.01061 364  ASP A CB  
3013 C  CG  . ASP A 366 ? 0.57587 0.61860 0.78517 -0.07247 0.00708  -0.00066 364  ASP A CG  
3014 O  OD1 . ASP A 366 ? 0.57180 0.62593 0.78928 -0.07809 0.01470  0.00894  364  ASP A OD1 
3015 O  OD2 . ASP A 366 ? 0.57835 0.61178 0.79025 -0.07528 -0.00597 -0.00199 364  ASP A OD2 
3016 N  N   . VAL A 367 ? 0.45625 0.50805 0.63048 -0.04499 0.03531  -0.02177 365  VAL A N   
3017 C  CA  . VAL A 367 ? 0.49142 0.54025 0.65305 -0.03787 0.03751  -0.02845 365  VAL A CA  
3018 C  C   . VAL A 367 ? 0.48933 0.54064 0.64643 -0.03854 0.04689  -0.02513 365  VAL A C   
3019 O  O   . VAL A 367 ? 0.50619 0.55155 0.65446 -0.03590 0.04635  -0.02780 365  VAL A O   
3020 C  CB  . VAL A 367 ? 0.47116 0.52731 0.63002 -0.03189 0.03936  -0.03372 365  VAL A CB  
3021 C  CG1 . VAL A 367 ? 0.45466 0.51024 0.60162 -0.02515 0.04073  -0.03929 365  VAL A CG1 
3022 C  CG2 . VAL A 367 ? 0.45827 0.51156 0.62106 -0.03109 0.02982  -0.03689 365  VAL A CG2 
3023 N  N   . LYS A 368 ? 0.43550 0.49557 0.59778 -0.04132 0.05525  -0.01941 366  LYS A N   
3024 C  CA  . LYS A 368 ? 0.51032 0.57106 0.66688 -0.04160 0.06343  -0.01624 366  LYS A CA  
3025 C  C   . LYS A 368 ? 0.53720 0.59029 0.69347 -0.04599 0.06073  -0.01231 366  LYS A C   
3026 O  O   . LYS A 368 ? 0.49171 0.53962 0.63920 -0.04466 0.06286  -0.01317 366  LYS A O   
3027 C  CB  . LYS A 368 ? 0.48427 0.55520 0.64529 -0.04218 0.07212  -0.01109 366  LYS A CB  
3028 C  CG  . LYS A 368 ? 0.69328 0.77047 0.85336 -0.03776 0.07503  -0.01442 366  LYS A CG  
3029 C  CD  . LYS A 368 ? 0.74247 0.82826 0.90533 -0.03690 0.08322  -0.00944 366  LYS A CD  
3030 C  CE  . LYS A 368 ? 0.82873 0.92053 0.99314 -0.03309 0.08438  -0.01189 366  LYS A CE  
3031 N  NZ  . LYS A 368 ? 0.78268 0.88342 0.95049 -0.03100 0.09150  -0.00703 366  LYS A NZ  
3032 N  N   . GLN A 369 ? 0.47891 0.53122 0.64488 -0.05182 0.05546  -0.00727 367  GLN A N   
3033 C  CA  . GLN A 369 ? 0.47707 0.52165 0.64316 -0.05709 0.05200  -0.00229 367  GLN A CA  
3034 C  C   . GLN A 369 ? 0.42719 0.45721 0.58396 -0.05415 0.04358  -0.00866 367  GLN A C   
3035 O  O   . GLN A 369 ? 0.54476 0.56815 0.69500 -0.05460 0.04420  -0.00750 367  GLN A O   
3036 C  CB  . GLN A 369 ? 0.49212 0.53928 0.67134 -0.06511 0.04645  0.00541  367  GLN A CB  
3037 C  CG  . GLN A 369 ? 0.50962 0.57406 0.69899 -0.06772 0.05532  0.01347  367  GLN A CG  
3038 C  CD  . GLN A 369 ? 0.53663 0.60645 0.74080 -0.07651 0.04906  0.02232  367  GLN A CD  
3039 O  OE1 . GLN A 369 ? 0.53449 0.59265 0.74030 -0.08231 0.03808  0.02401  367  GLN A OE1 
3040 N  NE2 . GLN A 369 ? 0.56157 0.64900 0.77642 -0.07749 0.05529  0.02835  367  GLN A NE2 
3041 N  N   . LEU A 370 ? 0.48586 0.51101 0.64117 -0.05021 0.03552  -0.01552 368  LEU A N   
3042 C  CA  . LEU A 370 ? 0.50002 0.51300 0.64496 -0.04470 0.02794  -0.02249 368  LEU A CA  
3043 C  C   . LEU A 370 ? 0.49639 0.51308 0.63167 -0.03898 0.03527  -0.02581 368  LEU A C   
3044 O  O   . LEU A 370 ? 0.47010 0.47872 0.59780 -0.03682 0.03250  -0.02741 368  LEU A O   
3045 C  CB  . LEU A 370 ? 0.46165 0.47122 0.60515 -0.03941 0.01938  -0.02975 368  LEU A CB  
3046 C  CG  . LEU A 370 ? 0.52874 0.52687 0.66039 -0.03119 0.01101  -0.03774 368  LEU A CG  
3047 C  CD1 . LEU A 370 ? 0.48724 0.46857 0.61633 -0.03483 0.00181  -0.03545 368  LEU A CD1 
3048 C  CD2 . LEU A 370 ? 0.43368 0.42995 0.56277 -0.02473 0.00341  -0.04495 368  LEU A CD2 
3049 N  N   . THR A 371 ? 0.41153 0.43998 0.54690 -0.03683 0.04393  -0.02638 369  THR A N   
3050 C  CA  . THR A 371 ? 0.48273 0.51488 0.60948 -0.03297 0.05008  -0.02825 369  THR A CA  
3051 C  C   . THR A 371 ? 0.46865 0.49720 0.59250 -0.03681 0.05458  -0.02306 369  THR A C   
3052 O  O   . THR A 371 ? 0.43426 0.45885 0.55028 -0.03442 0.05407  -0.02469 369  THR A O   
3053 C  CB  . THR A 371 ? 0.41708 0.46024 0.54440 -0.03138 0.05716  -0.02869 369  THR A CB  
3054 O  OG1 . THR A 371 ? 0.45997 0.50670 0.58944 -0.02766 0.05281  -0.03333 369  THR A OG1 
3055 C  CG2 . THR A 371 ? 0.45909 0.50520 0.57744 -0.02871 0.06183  -0.02976 369  THR A CG2 
3056 N  N   . GLU A 372 ? 0.45291 0.48399 0.58290 -0.04232 0.05909  -0.01645 370  GLU A N   
3057 C  CA  . GLU A 372 ? 0.56547 0.59368 0.69210 -0.04559 0.06356  -0.01101 370  GLU A CA  
3058 C  C   . GLU A 372 ? 0.56370 0.58032 0.68800 -0.04751 0.05601  -0.01038 370  GLU A C   
3059 O  O   . GLU A 372 ? 0.52439 0.53623 0.64118 -0.04713 0.05756  -0.00957 370  GLU A O   
3060 C  CB  . GLU A 372 ? 0.42437 0.45997 0.55870 -0.05014 0.06948  -0.00345 370  GLU A CB  
3061 C  CG  . GLU A 372 ? 0.65198 0.69756 0.78674 -0.04711 0.07708  -0.00399 370  GLU A CG  
3062 C  CD  . GLU A 372 ? 0.74580 0.80135 0.89067 -0.05009 0.08126  0.00283  370  GLU A CD  
3063 O  OE1 . GLU A 372 ? 0.73667 0.80022 0.88279 -0.04691 0.08634  0.00221  370  GLU A OE1 
3064 O  OE2 . GLU A 372 ? 0.75466 0.81069 0.90632 -0.05559 0.07914  0.00935  370  GLU A OE2 
3065 N  N   . ALA A 373 ? 0.44899 0.45960 0.57885 -0.04954 0.04687  -0.01076 371  ALA A N   
3066 C  CA  . ALA A 373 ? 0.50892 0.50549 0.63504 -0.05072 0.03770  -0.01082 371  ALA A CA  
3067 C  C   . ALA A 373 ? 0.49068 0.48213 0.60582 -0.04275 0.03496  -0.01831 371  ALA A C   
3068 O  O   . ALA A 373 ? 0.50587 0.48888 0.61471 -0.04255 0.03256  -0.01753 371  ALA A O   
3069 C  CB  . ALA A 373 ? 0.47805 0.46689 0.61044 -0.05369 0.02652  -0.01083 371  ALA A CB  
3070 N  N   . VAL A 374 ? 0.46750 0.46545 0.58046 -0.03599 0.03537  -0.02499 372  VAL A N   
3071 C  CA  . VAL A 374 ? 0.42408 0.42179 0.52774 -0.02792 0.03356  -0.03109 372  VAL A CA  
3072 C  C   . VAL A 374 ? 0.53961 0.54136 0.63816 -0.02873 0.04113  -0.02830 372  VAL A C   
3073 O  O   . VAL A 374 ? 0.47582 0.47297 0.56741 -0.02531 0.03836  -0.02990 372  VAL A O   
3074 C  CB  . VAL A 374 ? 0.47994 0.48750 0.58314 -0.02122 0.03380  -0.03708 372  VAL A CB  
3075 C  CG1 . VAL A 374 ? 0.47217 0.48523 0.56704 -0.01331 0.03410  -0.04138 372  VAL A CG1 
3076 C  CG2 . VAL A 374 ? 0.46562 0.46627 0.57089 -0.01877 0.02426  -0.04111 372  VAL A CG2 
3077 N  N   . GLN A 375 ? 0.50434 0.51392 0.60540 -0.03275 0.05011  -0.02423 373  GLN A N   
3078 C  CA  . GLN A 375 ? 0.57823 0.58971 0.67282 -0.03345 0.05628  -0.02186 373  GLN A CA  
3079 C  C   . GLN A 375 ? 0.52641 0.52814 0.61811 -0.03718 0.05520  -0.01740 373  GLN A C   
3080 O  O   . GLN A 375 ? 0.53890 0.53788 0.62326 -0.03558 0.05522  -0.01763 373  GLN A O   
3081 C  CB  . GLN A 375 ? 0.47762 0.49665 0.57339 -0.03589 0.06487  -0.01901 373  GLN A CB  
3082 C  CG  . GLN A 375 ? 0.51820 0.54610 0.61772 -0.03336 0.06584  -0.02228 373  GLN A CG  
3083 C  CD  . GLN A 375 ? 0.75839 0.79188 0.85366 -0.02807 0.06320  -0.02709 373  GLN A CD  
3084 O  OE1 . GLN A 375 ? 0.75544 0.78845 0.84452 -0.02648 0.06241  -0.02739 373  GLN A OE1 
3085 N  NE2 . GLN A 375 ? 0.65856 0.69890 0.75743 -0.02522 0.06183  -0.03030 373  GLN A NE2 
3086 N  N   . LYS A 376 ? 0.48369 0.48094 0.58142 -0.04254 0.05389  -0.01261 374  LYS A N   
3087 C  CA  . LYS A 376 ? 0.51513 0.50348 0.61045 -0.04684 0.05240  -0.00724 374  LYS A CA  
3088 C  C   . LYS A 376 ? 0.53536 0.51235 0.62511 -0.04343 0.04300  -0.01094 374  LYS A C   
3089 O  O   . LYS A 376 ? 0.49600 0.46737 0.57886 -0.04332 0.04288  -0.00943 374  LYS A O   
3090 C  CB  . LYS A 376 ? 0.48806 0.47615 0.59253 -0.05397 0.05181  -0.00018 374  LYS A CB  
3091 C  CG  . LYS A 376 ? 0.66636 0.64435 0.76939 -0.05929 0.04771  0.00611  374  LYS A CG  
3092 C  CD  . LYS A 376 ? 0.66108 0.64179 0.77469 -0.06753 0.04688  0.01487  374  LYS A CD  
3093 C  CE  . LYS A 376 ? 0.71040 0.68126 0.82239 -0.07377 0.04230  0.02236  374  LYS A CE  
3094 N  NZ  . LYS A 376 ? 0.82021 0.79721 0.94340 -0.08300 0.04234  0.03324  374  LYS A NZ  
3095 N  N   . ILE A 377 ? 0.45455 0.42737 0.54616 -0.03976 0.03459  -0.01610 375  ILE A N   
3096 C  CA  . ILE A 377 ? 0.55381 0.51497 0.63848 -0.03430 0.02483  -0.02063 375  ILE A CA  
3097 C  C   . ILE A 377 ? 0.53369 0.50139 0.61074 -0.02667 0.02747  -0.02527 375  ILE A C   
3098 O  O   . ILE A 377 ? 0.44398 0.40438 0.51409 -0.02340 0.02322  -0.02622 375  ILE A O   
3099 C  CB  . ILE A 377 ? 0.53325 0.48791 0.61971 -0.03062 0.01488  -0.02587 375  ILE A CB  
3100 C  CG1 . ILE A 377 ? 0.50500 0.45297 0.59984 -0.03982 0.01078  -0.01983 375  ILE A CG1 
3101 C  CG2 . ILE A 377 ? 0.50239 0.44418 0.57933 -0.02245 0.00427  -0.03171 375  ILE A CG2 
3102 C  CD1 . ILE A 377 ? 0.54005 0.48376 0.63784 -0.03749 0.00218  -0.02446 375  ILE A CD1 
3103 N  N   . THR A 378 ? 0.44611 0.42811 0.52459 -0.02409 0.03402  -0.02751 376  THR A N   
3104 C  CA  . THR A 378 ? 0.51961 0.51056 0.59234 -0.01840 0.03648  -0.03016 376  THR A CA  
3105 C  C   . THR A 378 ? 0.49849 0.48684 0.56635 -0.02219 0.04040  -0.02552 376  THR A C   
3106 O  O   . THR A 378 ? 0.50878 0.49509 0.57073 -0.01806 0.03706  -0.02679 376  THR A O   
3107 C  CB  . THR A 378 ? 0.47963 0.48572 0.55532 -0.01740 0.04257  -0.03143 376  THR A CB  
3108 O  OG1 . THR A 378 ? 0.43486 0.44373 0.51378 -0.01266 0.03838  -0.03624 376  THR A OG1 
3109 C  CG2 . THR A 378 ? 0.46580 0.48268 0.53662 -0.01353 0.04477  -0.03213 376  THR A CG2 
3110 N  N   . THR A 379 ? 0.39536 0.38388 0.46492 -0.02928 0.04730  -0.02016 377  THR A N   
3111 C  CA  . THR A 379 ? 0.55998 0.54518 0.62332 -0.03246 0.05104  -0.01588 377  THR A CA  
3112 C  C   . THR A 379 ? 0.54017 0.51241 0.60025 -0.03359 0.04543  -0.01369 377  THR A C   
3113 O  O   . THR A 379 ? 0.57724 0.54626 0.63045 -0.03246 0.04460  -0.01289 377  THR A O   
3114 C  CB  . THR A 379 ? 0.58837 0.57578 0.65273 -0.03807 0.05927  -0.01103 377  THR A CB  
3115 O  OG1 . THR A 379 ? 0.65216 0.64959 0.71794 -0.03672 0.06349  -0.01319 377  THR A OG1 
3116 C  CG2 . THR A 379 ? 0.63090 0.61351 0.68677 -0.04050 0.06271  -0.00696 377  THR A CG2 
3117 N  N   . GLU A 380 ? 0.57852 0.54270 0.64335 -0.03631 0.04073  -0.01220 378  GLU A N   
3118 C  CA  . GLU A 380 ? 0.57455 0.52454 0.63597 -0.03791 0.03369  -0.00970 378  GLU A CA  
3119 C  C   . GLU A 380 ? 0.57825 0.52330 0.63328 -0.02947 0.02571  -0.01577 378  GLU A C   
3120 O  O   . GLU A 380 ? 0.56812 0.50502 0.61664 -0.02878 0.02255  -0.01430 378  GLU A O   
3121 C  CB  . GLU A 380 ? 0.56602 0.50821 0.63427 -0.04311 0.02830  -0.00660 378  GLU A CB  
3122 C  CG  . GLU A 380 ? 0.63423 0.55999 0.69904 -0.04646 0.01983  -0.00264 378  GLU A CG  
3123 C  CD  . GLU A 380 ? 0.80449 0.72220 0.87647 -0.05276 0.01266  0.00119  378  GLU A CD  
3124 O  OE1 . GLU A 380 ? 0.79700 0.70403 0.86753 -0.04871 0.00172  -0.00406 378  GLU A OE1 
3125 O  OE2 . GLU A 380 ? 1.12605 1.04852 1.20478 -0.06150 0.01759  0.00973  378  GLU A OE2 
3126 N  N   . SER A 381 ? 0.52245 0.47327 0.57875 -0.02216 0.02249  -0.02252 379  SER A N   
3127 C  CA  . SER A 381 ? 0.55482 0.50330 0.60469 -0.01204 0.01512  -0.02852 379  SER A CA  
3128 C  C   . SER A 381 ? 0.55762 0.51669 0.60297 -0.00868 0.01953  -0.02842 379  SER A C   
3129 O  O   . SER A 381 ? 0.51903 0.47390 0.55815 -0.00247 0.01405  -0.03040 379  SER A O   
3130 C  CB  . SER A 381 ? 0.57441 0.52868 0.62603 -0.00415 0.01142  -0.03543 379  SER A CB  
3131 O  OG  . SER A 381 ? 0.64643 0.59031 0.70219 -0.00785 0.00634  -0.03538 379  SER A OG  
3132 N  N   A ILE A 382 ? 0.51887 0.49104 0.56688 -0.01262 0.02848  -0.02595 380  ILE A N   
3133 N  N   B ILE A 382 ? 0.54728 0.51952 0.59533 -0.01260 0.02849  -0.02598 380  ILE A N   
3134 C  CA  A ILE A 382 ? 0.55095 0.53225 0.59479 -0.01121 0.03156  -0.02473 380  ILE A CA  
3135 C  CA  B ILE A 382 ? 0.56297 0.54431 0.60689 -0.01141 0.03173  -0.02464 380  ILE A CA  
3136 C  C   A ILE A 382 ? 0.60371 0.57358 0.64173 -0.01542 0.03103  -0.02024 380  ILE A C   
3137 C  C   B ILE A 382 ? 0.53924 0.50893 0.57727 -0.01533 0.03088  -0.02030 380  ILE A C   
3138 O  O   A ILE A 382 ? 0.59404 0.56594 0.62706 -0.01189 0.02885  -0.02028 380  ILE A O   
3139 O  O   B ILE A 382 ? 0.51869 0.49009 0.55171 -0.01153 0.02838  -0.02050 380  ILE A O   
3140 C  CB  A ILE A 382 ? 0.55619 0.55071 0.60293 -0.01535 0.03959  -0.02281 380  ILE A CB  
3141 C  CB  B ILE A 382 ? 0.55357 0.54736 0.60025 -0.01601 0.03995  -0.02243 380  ILE A CB  
3142 C  CG1 A ILE A 382 ? 0.52175 0.52879 0.57363 -0.01051 0.03955  -0.02701 380  ILE A CG1 
3143 C  CG1 B ILE A 382 ? 0.52044 0.52633 0.57264 -0.01203 0.04047  -0.02633 380  ILE A CG1 
3144 C  CG2 A ILE A 382 ? 0.53864 0.54040 0.58070 -0.01600 0.04152  -0.02028 380  ILE A CG2 
3145 C  CG2 B ILE A 382 ? 0.59104 0.59252 0.63311 -0.01630 0.04172  -0.02015 380  ILE A CG2 
3146 C  CD1 A ILE A 382 ? 0.54378 0.56319 0.59792 -0.01435 0.04604  -0.02497 380  ILE A CD1 
3147 C  CD1 B ILE A 382 ? 0.51783 0.53519 0.56898 -0.00237 0.03614  -0.03045 380  ILE A CD1 
3148 N  N   . VAL A 383 ? 0.52148 0.48052 0.56020 -0.02282 0.03294  -0.01577 381  VAL A N   
3149 C  CA  . VAL A 383 ? 0.58035 0.52814 0.61302 -0.02671 0.03214  -0.01097 381  VAL A CA  
3150 C  C   . VAL A 383 ? 0.62286 0.55923 0.65141 -0.02142 0.02226  -0.01322 381  VAL A C   
3151 O  O   . VAL A 383 ? 0.60066 0.53442 0.62282 -0.01886 0.01986  -0.01269 381  VAL A O   
3152 C  CB  . VAL A 383 ? 0.59757 0.53891 0.63264 -0.03527 0.03637  -0.00479 381  VAL A CB  
3153 C  CG1 . VAL A 383 ? 0.61368 0.54334 0.64214 -0.03902 0.03484  0.00073  381  VAL A CG1 
3154 C  CG2 . VAL A 383 ? 0.54082 0.49225 0.57746 -0.03872 0.04598  -0.00289 381  VAL A CG2 
3155 N  N   . ILE A 384 ? 0.60093 0.52941 0.63232 -0.01926 0.01551  -0.01598 382  ILE A N   
3156 C  CA  . ILE A 384 ? 0.64343 0.55563 0.66928 -0.01523 0.00469  -0.01744 382  ILE A CA  
3157 C  C   . ILE A 384 ? 0.63730 0.55434 0.65837 -0.00250 -0.00079 -0.02460 382  ILE A C   
3158 O  O   . ILE A 384 ? 0.50324 0.41200 0.51718 0.00217  -0.00676 -0.02512 382  ILE A O   
3159 C  CB  . ILE A 384 ? 0.61987 0.51916 0.64938 -0.01853 -0.00207 -0.01711 382  ILE A CB  
3160 C  CG1 . ILE A 384 ? 0.58486 0.48326 0.62030 -0.03104 0.00395  -0.00852 382  ILE A CG1 
3161 C  CG2 . ILE A 384 ? 0.63986 0.51876 0.66195 -0.01463 -0.01502 -0.01855 382  ILE A CG2 
3162 C  CD1 . ILE A 384 ? 0.65235 0.54173 0.69382 -0.03605 -0.00225 -0.00671 382  ILE A CD1 
3163 N  N   . TRP A 385 ? 0.57826 0.50976 0.60294 0.00388  0.00112  -0.02984 383  TRP A N   
3164 C  CA  . TRP A 385 ? 0.56423 0.50314 0.58472 0.01734  -0.00393 -0.03633 383  TRP A CA  
3165 C  C   . TRP A 385 ? 0.58686 0.55029 0.61025 0.02044  0.00342  -0.03641 383  TRP A C   
3166 O  O   . TRP A 385 ? 0.54552 0.51963 0.56618 0.03178  0.00026  -0.04040 383  TRP A O   
3167 C  CB  . TRP A 385 ? 0.56767 0.50177 0.58787 0.02499  -0.01081 -0.04298 383  TRP A CB  
3168 C  CG  . TRP A 385 ? 0.61953 0.52813 0.63643 0.02183  -0.02056 -0.04277 383  TRP A CG  
3169 C  CD1 . TRP A 385 ? 0.64303 0.53240 0.65081 0.02715  -0.03155 -0.04452 383  TRP A CD1 
3170 C  CD2 . TRP A 385 ? 0.62092 0.52045 0.64371 0.01210  -0.02112 -0.03990 383  TRP A CD2 
3171 N  NE1 . TRP A 385 ? 0.69782 0.56556 0.70521 0.02040  -0.03955 -0.04253 383  TRP A NE1 
3172 C  CE2 . TRP A 385 ? 0.65866 0.53346 0.67591 0.01091  -0.03314 -0.03936 383  TRP A CE2 
3173 C  CE3 . TRP A 385 ? 0.61001 0.52016 0.64229 0.00429  -0.01313 -0.03732 383  TRP A CE3 
3174 C  CZ2 . TRP A 385 ? 0.60530 0.46727 0.62728 0.00114  -0.03747 -0.03549 383  TRP A CZ2 
3175 C  CZ3 . TRP A 385 ? 0.60395 0.50239 0.64102 -0.00423 -0.01672 -0.03403 383  TRP A CZ3 
3176 C  CH2 . TRP A 385 ? 0.68230 0.55761 0.71475 -0.00624 -0.02882 -0.03274 383  TRP A CH2 
3177 N  N   . GLY A 386 ? 0.58298 0.55579 0.61135 0.01107  0.01248  -0.03176 384  GLY A N   
3178 C  CA  . GLY A 386 ? 0.49649 0.49085 0.52738 0.01234  0.01799  -0.03076 384  GLY A CA  
3179 C  C   . GLY A 386 ? 0.59640 0.60723 0.63164 0.01914  0.01881  -0.03488 384  GLY A C   
3180 O  O   . GLY A 386 ? 0.48022 0.51088 0.51704 0.02305  0.02090  -0.03419 384  GLY A O   
3181 N  N   . LYS A 387 ? 0.50991 0.51385 0.54723 0.02036  0.01687  -0.03852 385  LYS A N   
3182 C  CA  . LYS A 387 ? 0.54480 0.56339 0.58528 0.02720  0.01746  -0.04264 385  LYS A CA  
3183 C  C   . LYS A 387 ? 0.65135 0.66003 0.69554 0.02273  0.01745  -0.04421 385  LYS A C   
3184 O  O   . LYS A 387 ? 0.51490 0.50495 0.55866 0.01696  0.01459  -0.04296 385  LYS A O   
3185 C  CB  . LYS A 387 ? 0.55281 0.57570 0.58782 0.04256  0.01029  -0.04869 385  LYS A CB  
3186 C  CG  . LYS A 387 ? 0.60094 0.59948 0.62898 0.04751  0.00043  -0.05310 385  LYS A CG  
3187 C  CD  . LYS A 387 ? 0.61739 0.61960 0.63797 0.06495  -0.00705 -0.06020 385  LYS A CD  
3188 C  CE  . LYS A 387 ? 0.61092 0.62527 0.63292 0.07222  -0.00636 -0.06498 385  LYS A CE  
3189 N  NZ  . LYS A 387 ? 0.76088 0.77670 0.77332 0.09108  -0.01428 -0.07271 385  LYS A NZ  
3190 N  N   . THR A 388 ? 0.59997 0.62255 0.64825 0.02502  0.02049  -0.04616 386  THR A N   
3191 C  CA  . THR A 388 ? 0.56715 0.58368 0.61953 0.02185  0.02037  -0.04793 386  THR A CA  
3192 C  C   . THR A 388 ? 0.63115 0.63825 0.67880 0.03227  0.01092  -0.05500 386  THR A C   
3193 O  O   . THR A 388 ? 0.57094 0.58814 0.61384 0.04455  0.00797  -0.05951 386  THR A O   
3194 C  CB  . THR A 388 ? 0.59426 0.62922 0.65214 0.01991  0.02732  -0.04681 386  THR A CB  
3195 O  OG1 . THR A 388 ? 0.60544 0.64509 0.66587 0.01014  0.03462  -0.04057 386  THR A OG1 
3196 C  CG2 . THR A 388 ? 0.52677 0.55634 0.58889 0.01765  0.02670  -0.04897 386  THR A CG2 
3197 N  N   . PRO A 389 ? 0.59863 0.58682 0.64678 0.02820  0.00544  -0.05585 387  PRO A N   
3198 C  CA  . PRO A 389 ? 0.58113 0.55696 0.62309 0.03788  -0.00537 -0.06288 387  PRO A CA  
3199 C  C   . PRO A 389 ? 0.59363 0.58011 0.63777 0.04264  -0.00447 -0.06708 387  PRO A C   
3200 O  O   . PRO A 389 ? 0.50100 0.50047 0.55296 0.03586  0.00382  -0.06381 387  PRO A O   
3201 C  CB  . PRO A 389 ? 0.61627 0.56842 0.65950 0.02844  -0.01164 -0.06004 387  PRO A CB  
3202 C  CG  . PRO A 389 ? 0.55429 0.51367 0.60768 0.01473  -0.00155 -0.05259 387  PRO A CG  
3203 C  CD  . PRO A 389 ? 0.56484 0.54243 0.61895 0.01463  0.00830  -0.04987 387  PRO A CD  
3204 N  N   . LYS A 390 ? 0.56346 0.54318 0.59920 0.05530  -0.01376 -0.07468 388  LYS A N   
3205 C  CA  . LYS A 390 ? 0.58468 0.56966 0.62056 0.06036  -0.01520 -0.07935 388  LYS A CA  
3206 C  C   . LYS A 390 ? 0.58059 0.54613 0.62049 0.05083  -0.02095 -0.07845 388  LYS A C   
3207 O  O   . LYS A 390 ? 0.58622 0.52898 0.62233 0.04824  -0.03042 -0.07847 388  LYS A O   
3208 C  CB  . LYS A 390 ? 0.68320 0.66812 0.70658 0.07910  -0.02335 -0.08819 388  LYS A CB  
3209 C  CG  . LYS A 390 ? 0.87112 0.87084 0.89378 0.08689  -0.02165 -0.09249 388  LYS A CG  
3210 C  CD  . LYS A 390 ? 1.02370 1.00188 1.04012 0.09054  -0.03332 -0.09891 388  LYS A CD  
3211 C  CE  . LYS A 390 ? 0.91565 0.90875 0.93296 0.09544  -0.03036 -0.10193 388  LYS A CE  
3212 N  NZ  . LYS A 390 ? 0.86837 0.88822 0.88095 0.10948  -0.02457 -0.10406 388  LYS A NZ  
3213 N  N   . PHE A 391 ? 0.47522 0.45015 0.52313 0.04509  -0.01570 -0.07691 389  PHE A N   
3214 C  CA  . PHE A 391 ? 0.53868 0.50020 0.59341 0.03422  -0.01930 -0.07411 389  PHE A CA  
3215 C  C   . PHE A 391 ? 0.51895 0.47103 0.56855 0.04143  -0.02953 -0.08107 389  PHE A C   
3216 O  O   . PHE A 391 ? 0.54535 0.50970 0.59018 0.05235  -0.02845 -0.08666 389  PHE A O   
3217 C  CB  . PHE A 391 ? 0.44566 0.42233 0.51274 0.02279  -0.00730 -0.06740 389  PHE A CB  
3218 C  CG  . PHE A 391 ? 0.48112 0.46010 0.55282 0.01324  0.00053  -0.05988 389  PHE A CG  
3219 C  CD1 . PHE A 391 ? 0.45662 0.42297 0.53354 0.00225  -0.00111 -0.05389 389  PHE A CD1 
3220 C  CD2 . PHE A 391 ? 0.43353 0.42775 0.50401 0.01517  0.00904  -0.05827 389  PHE A CD2 
3221 C  CE1 . PHE A 391 ? 0.47988 0.44859 0.55952 -0.00540 0.00624  -0.04713 389  PHE A CE1 
3222 C  CE2 . PHE A 391 ? 0.45908 0.45363 0.53202 0.00697  0.01538  -0.05186 389  PHE A CE2 
3223 C  CZ  . PHE A 391 ? 0.44946 0.43113 0.52637 -0.00269 0.01428  -0.04665 389  PHE A CZ  
3224 N  N   . LYS A 392 ? 0.47714 0.40740 0.52736 0.03502  -0.04002 -0.08017 390  LYS A N   
3225 C  CA  . LYS A 392 ? 0.54956 0.46831 0.59676 0.03803  -0.05059 -0.08522 390  LYS A CA  
3226 C  C   . LYS A 392 ? 0.58075 0.50030 0.64250 0.02228  -0.04794 -0.07766 390  LYS A C   
3227 O  O   . LYS A 392 ? 0.52985 0.43841 0.59764 0.01054  -0.05066 -0.07061 390  LYS A O   
3228 C  CB  . LYS A 392 ? 0.59898 0.48927 0.63294 0.04460  -0.06805 -0.09068 390  LYS A CB  
3229 C  CG  . LYS A 392 ? 0.63337 0.52380 0.65207 0.06230  -0.07072 -0.09848 390  LYS A CG  
3230 C  CD  . LYS A 392 ? 0.97445 0.83393 0.97923 0.06806  -0.08800 -0.10296 390  LYS A CD  
3231 C  CE  . LYS A 392 ? 1.07005 0.91157 1.06247 0.07828  -0.10288 -0.11202 390  LYS A CE  
3232 N  NZ  . LYS A 392 ? 1.10613 0.91628 1.08113 0.08735  -0.12072 -0.11795 390  LYS A NZ  
3233 N  N   . LEU A 393 ? 0.54608 0.48017 0.61363 0.02225  -0.04237 -0.07848 391  LEU A N   
3234 C  CA  . LEU A 393 ? 0.52257 0.46357 0.60490 0.00873  -0.03682 -0.07094 391  LEU A CA  
3235 C  C   . LEU A 393 ? 0.54454 0.47747 0.62836 0.00808  -0.04658 -0.07367 391  LEU A C   
3236 O  O   . LEU A 393 ? 0.58533 0.51733 0.65967 0.01972  -0.05169 -0.08205 391  LEU A O   
3237 C  CB  . LEU A 393 ? 0.47079 0.43680 0.56000 0.00756  -0.02078 -0.06811 391  LEU A CB  
3238 C  CG  . LEU A 393 ? 0.50029 0.47540 0.58812 0.00755  -0.01106 -0.06506 391  LEU A CG  
3239 C  CD1 . LEU A 393 ? 0.38016 0.37693 0.47345 0.00598  0.00242  -0.06235 391  LEU A CD1 
3240 C  CD2 . LEU A 393 ? 0.43092 0.39608 0.52367 -0.00323 -0.01116 -0.05760 391  LEU A CD2 
3241 N  N   . PRO A 394 ? 0.50436 0.43247 0.59999 -0.00526 -0.04947 -0.06627 392  PRO A N   
3242 C  CA  . PRO A 394 ? 0.62513 0.54677 0.72417 -0.00777 -0.05897 -0.06751 392  PRO A CA  
3243 C  C   . PRO A 394 ? 0.63753 0.58011 0.74481 -0.00783 -0.04880 -0.06718 392  PRO A C   
3244 O  O   . PRO A 394 ? 0.61844 0.56541 0.73808 -0.01739 -0.04869 -0.06139 392  PRO A O   
3245 C  CB  . PRO A 394 ? 0.54665 0.45829 0.65674 -0.02319 -0.06506 -0.05750 392  PRO A CB  
3246 C  CG  . PRO A 394 ? 0.58177 0.50765 0.69992 -0.02993 -0.05071 -0.04943 392  PRO A CG  
3247 C  CD  . PRO A 394 ? 0.59763 0.52651 0.70374 -0.01853 -0.04469 -0.05572 392  PRO A CD  
3248 N  N   . ILE A 395 ? 0.58971 0.54607 0.69032 0.00278  -0.04044 -0.07276 393  ILE A N   
3249 C  CA  . ILE A 395 ? 0.57060 0.54601 0.67690 0.00372  -0.03118 -0.07275 393  ILE A CA  
3250 C  C   . ILE A 395 ? 0.55446 0.53465 0.64772 0.01858  -0.03233 -0.08195 393  ILE A C   
3251 O  O   . ILE A 395 ? 0.56043 0.54136 0.64373 0.02736  -0.03123 -0.08565 393  ILE A O   
3252 C  CB  . ILE A 395 ? 0.60118 0.59477 0.71638 -0.00247 -0.01526 -0.06579 393  ILE A CB  
3253 C  CG1 . ILE A 395 ? 0.49784 0.50884 0.61730 -0.00103 -0.00700 -0.06598 393  ILE A CG1 
3254 C  CG2 . ILE A 395 ? 0.42617 0.42297 0.53363 0.00262  -0.00956 -0.06682 393  ILE A CG2 
3255 C  CD1 . ILE A 395 ? 0.51491 0.54051 0.64160 -0.00692 0.00688  -0.05942 393  ILE A CD1 
3256 N  N   . GLN A 396 ? 0.56681 0.55120 0.66000 0.02185  -0.03477 -0.08527 394  GLN A N   
3257 C  CA  . GLN A 396 ? 0.63871 0.62924 0.71911 0.03647  -0.03588 -0.09344 394  GLN A CA  
3258 C  C   . GLN A 396 ? 0.54607 0.56038 0.62775 0.03917  -0.02126 -0.09114 394  GLN A C   
3259 O  O   . GLN A 396 ? 0.53535 0.56100 0.62809 0.02970  -0.01099 -0.08420 394  GLN A O   
3260 C  CB  . GLN A 396 ? 0.57623 0.56425 0.65564 0.03892  -0.04291 -0.09728 394  GLN A CB  
3261 C  CG  . GLN A 396 ? 0.71344 0.67577 0.78685 0.03938  -0.06055 -0.10146 394  GLN A CG  
3262 C  CD  . GLN A 396 ? 1.01392 0.97064 1.07275 0.05313  -0.06995 -0.11113 394  GLN A CD  
3263 O  OE1 . GLN A 396 ? 1.24393 1.20476 1.30636 0.05166  -0.07138 -0.11153 394  GLN A OE1 
3264 N  NE2 . GLN A 396 ? 0.92446 0.87205 0.96588 0.06756  -0.07647 -0.11912 394  GLN A NE2 
3265 N  N   . LYS A 397 ? 0.55850 0.58028 0.62804 0.05261  -0.02104 -0.09676 395  LYS A N   
3266 C  CA  . LYS A 397 ? 0.56349 0.60869 0.63375 0.05507  -0.00872 -0.09380 395  LYS A CA  
3267 C  C   . LYS A 397 ? 0.59605 0.65569 0.67376 0.05032  -0.00181 -0.09042 395  LYS A C   
3268 O  O   . LYS A 397 ? 0.49742 0.57133 0.58154 0.04426  0.00867  -0.08434 395  LYS A O   
3269 C  CB  . LYS A 397 ? 0.51369 0.56684 0.56993 0.07135  -0.01076 -0.09997 395  LYS A CB  
3270 C  CG  . LYS A 397 ? 0.53104 0.57598 0.58039 0.07659  -0.01410 -0.10185 395  LYS A CG  
3271 C  CD  . LYS A 397 ? 0.47006 0.52878 0.52654 0.06952  -0.00300 -0.09449 395  LYS A CD  
3272 C  CE  . LYS A 397 ? 0.47857 0.52940 0.52862 0.07449  -0.00636 -0.09602 395  LYS A CE  
3273 N  NZ  . LYS A 397 ? 0.51861 0.58324 0.57492 0.06780  0.00388  -0.08886 395  LYS A NZ  
3274 N  N   . GLU A 398 ? 0.51091 0.56564 0.58700 0.05305  -0.00840 -0.09432 396  GLU A N   
3275 C  CA  . GLU A 398 ? 0.57620 0.64348 0.65899 0.04885  -0.00268 -0.09123 396  GLU A CA  
3276 C  C   . GLU A 398 ? 0.56473 0.63028 0.66198 0.03446  0.00248  -0.08393 396  GLU A C   
3277 O  O   . GLU A 398 ? 0.52357 0.60210 0.62673 0.02976  0.01126  -0.07915 396  GLU A O   
3278 C  CB  . GLU A 398 ? 0.68580 0.74693 0.76298 0.05533  -0.01194 -0.09729 396  GLU A CB  
3279 C  CG  . GLU A 398 ? 0.88294 0.95854 0.96441 0.05366  -0.00647 -0.09492 396  GLU A CG  
3280 C  CD  . GLU A 398 ? 1.16124 1.22781 1.23949 0.05721  -0.01641 -0.10001 396  GLU A CD  
3281 O  OE1 . GLU A 398 ? 1.20137 1.25017 1.28348 0.05202  -0.02555 -0.10098 396  GLU A OE1 
3282 O  OE2 . GLU A 398 ? 1.13102 1.20850 1.20282 0.06481  -0.01556 -0.10248 396  GLU A OE2 
3283 N  N   . THR A 399 ? 0.49550 0.54530 0.59798 0.02771  -0.00320 -0.08260 397  THR A N   
3284 C  CA  . THR A 399 ? 0.50605 0.55633 0.62211 0.01519  0.00202  -0.07513 397  THR A CA  
3285 C  C   . THR A 399 ? 0.57000 0.63005 0.68846 0.01122  0.01357  -0.06978 397  THR A C   
3286 O  O   . THR A 399 ? 0.47447 0.54334 0.59994 0.00552  0.02156  -0.06479 397  THR A O   
3287 C  CB  . THR A 399 ? 0.53381 0.56708 0.65467 0.00869  -0.00676 -0.07358 397  THR A CB  
3288 O  OG1 . THR A 399 ? 0.58408 0.60668 0.70249 0.01138  -0.01896 -0.07819 397  THR A OG1 
3289 C  CG2 . THR A 399 ? 0.56043 0.59780 0.69561 -0.00331 -0.00047 -0.06495 397  THR A CG2 
3290 N  N   . TRP A 400 ? 0.53969 0.59731 0.65141 0.01470  0.01388  -0.07093 398  TRP A N   
3291 C  CA  . TRP A 400 ? 0.48331 0.54910 0.59604 0.01108  0.02362  -0.06605 398  TRP A CA  
3292 C  C   . TRP A 400 ? 0.52482 0.60728 0.63524 0.01378  0.03074  -0.06499 398  TRP A C   
3293 O  O   . TRP A 400 ? 0.51952 0.60810 0.63372 0.00779  0.03852  -0.05972 398  TRP A O   
3294 C  CB  . TRP A 400 ? 0.52578 0.58595 0.63147 0.01496  0.02138  -0.06772 398  TRP A CB  
3295 C  CG  . TRP A 400 ? 0.46809 0.53695 0.57347 0.01199  0.03027  -0.06310 398  TRP A CG  
3296 C  CD1 . TRP A 400 ? 0.51839 0.59944 0.61759 0.01760  0.03363  -0.06352 398  TRP A CD1 
3297 C  CD2 . TRP A 400 ? 0.49313 0.55954 0.60425 0.00274  0.03639  -0.05695 398  TRP A CD2 
3298 N  NE1 . TRP A 400 ? 0.55756 0.64221 0.65835 0.01154  0.04052  -0.05807 398  TRP A NE1 
3299 C  CE2 . TRP A 400 ? 0.52080 0.59574 0.62789 0.00303  0.04240  -0.05450 398  TRP A CE2 
3300 C  CE3 . TRP A 400 ? 0.42952 0.48843 0.54854 -0.00540 0.03724  -0.05284 398  TRP A CE3 
3301 C  CZ2 . TRP A 400 ? 0.49147 0.56490 0.60050 -0.00404 0.04856  -0.04912 398  TRP A CZ2 
3302 C  CZ3 . TRP A 400 ? 0.50405 0.56365 0.62515 -0.01151 0.04445  -0.04729 398  TRP A CZ3 
3303 C  CH2 . TRP A 400 ? 0.44929 0.51471 0.56459 -0.01055 0.04972  -0.04598 398  TRP A CH2 
3304 N  N   . GLU A 401 ? 0.47026 0.55983 0.57358 0.02295  0.02763  -0.06964 399  GLU A N   
3305 C  CA  . GLU A 401 ? 0.54480 0.65155 0.64609 0.02498  0.03360  -0.06751 399  GLU A CA  
3306 C  C   . GLU A 401 ? 0.62090 0.73024 0.72933 0.01826  0.03732  -0.06392 399  GLU A C   
3307 O  O   . GLU A 401 ? 0.54222 0.66007 0.65190 0.01397  0.04398  -0.05894 399  GLU A O   
3308 C  CB  . GLU A 401 ? 0.57610 0.69075 0.66847 0.03684  0.02914  -0.07297 399  GLU A CB  
3309 C  CG  . GLU A 401 ? 0.59804 0.73229 0.68850 0.03878  0.03462  -0.06980 399  GLU A CG  
3310 C  CD  . GLU A 401 ? 0.95630 1.10599 1.03998 0.04593  0.03689  -0.06891 399  GLU A CD  
3311 O  OE1 . GLU A 401 ? 0.97465 1.12021 1.05689 0.04668  0.03656  -0.06913 399  GLU A OE1 
3312 O  OE2 . GLU A 401 ? 1.00855 1.17575 1.08863 0.05084  0.03897  -0.06741 399  GLU A OE2 
3313 N  N   . THR A 402 ? 0.48488 0.58624 0.59765 0.01731  0.03227  -0.06621 400  THR A N   
3314 C  CA  . THR A 402 ? 0.51504 0.61891 0.63517 0.01160  0.03548  -0.06281 400  THR A CA  
3315 C  C   . THR A 402 ? 0.54739 0.64837 0.67412 0.00308  0.04183  -0.05699 400  THR A C   
3316 O  O   . THR A 402 ? 0.53717 0.64341 0.66604 -0.00029 0.04742  -0.05317 400  THR A O   
3317 C  CB  . THR A 402 ? 0.61869 0.71497 0.74302 0.01201  0.02787  -0.06597 400  THR A CB  
3318 O  OG1 . THR A 402 ? 0.48003 0.57802 0.59585 0.02122  0.02164  -0.07200 400  THR A OG1 
3319 C  CG2 . THR A 402 ? 0.50871 0.60908 0.64123 0.00689  0.03117  -0.06228 400  THR A CG2 
3320 N  N   . TRP A 403 ? 0.53463 0.62663 0.66337 0.00014  0.04070  -0.05624 401  TRP A N   
3321 C  CA  . TRP A 403 ? 0.54187 0.63132 0.67600 -0.00696 0.04665  -0.05074 401  TRP A CA  
3322 C  C   . TRP A 403 ? 0.60943 0.70448 0.73826 -0.00796 0.05379  -0.04767 401  TRP A C   
3323 O  O   . TRP A 403 ? 0.59633 0.69390 0.72664 -0.01100 0.05886  -0.04420 401  TRP A O   
3324 C  CB  . TRP A 403 ? 0.49395 0.57319 0.63030 -0.00979 0.04347  -0.05008 401  TRP A CB  
3325 C  CG  . TRP A 403 ? 0.49279 0.57074 0.63153 -0.01544 0.05030  -0.04456 401  TRP A CG  
3326 C  CD1 . TRP A 403 ? 0.58840 0.66428 0.72147 -0.01589 0.05344  -0.04331 401  TRP A CD1 
3327 C  CD2 . TRP A 403 ? 0.45890 0.53827 0.60546 -0.02049 0.05481  -0.03952 401  TRP A CD2 
3328 N  NE1 . TRP A 403 ? 0.54733 0.62182 0.68316 -0.02086 0.05937  -0.03818 401  TRP A NE1 
3329 C  CE2 . TRP A 403 ? 0.52939 0.60666 0.67332 -0.02323 0.06064  -0.03576 401  TRP A CE2 
3330 C  CE3 . TRP A 403 ? 0.53065 0.61383 0.68596 -0.02229 0.05443  -0.03767 401  TRP A CE3 
3331 C  CZ2 . TRP A 403 ? 0.52622 0.60523 0.67493 -0.02669 0.06640  -0.03052 401  TRP A CZ2 
3332 C  CZ3 . TRP A 403 ? 0.46867 0.55504 0.63000 -0.02592 0.06035  -0.03204 401  TRP A CZ3 
3333 C  CH2 . TRP A 403 ? 0.58970 0.67403 0.74720 -0.02761 0.06643  -0.02866 401  TRP A CH2 
3334 N  N   . TRP A 404 ? 0.53452 0.63111 0.65662 -0.00520 0.05349  -0.04877 402  TRP A N   
3335 C  CA  . TRP A 404 ? 0.51584 0.61609 0.63349 -0.00777 0.05905  -0.04491 402  TRP A CA  
3336 C  C   . TRP A 404 ? 0.56595 0.67619 0.68056 -0.00734 0.06125  -0.04310 402  TRP A C   
3337 O  O   . TRP A 404 ? 0.65413 0.76426 0.76634 -0.01154 0.06526  -0.03890 402  TRP A O   
3338 C  CB  . TRP A 404 ? 0.53047 0.63097 0.64282 -0.00522 0.05767  -0.04586 402  TRP A CB  
3339 C  CG  . TRP A 404 ? 0.51859 0.63010 0.62575 0.00185  0.05498  -0.04854 402  TRP A CG  
3340 C  CD1 . TRP A 404 ? 0.62744 0.73850 0.73200 0.00949  0.04912  -0.05400 402  TRP A CD1 
3341 C  CD2 . TRP A 404 ? 0.60446 0.72972 0.70772 0.00237  0.05772  -0.04533 402  TRP A CD2 
3342 N  NE1 . TRP A 404 ? 0.57786 0.70330 0.67699 0.01603  0.04902  -0.05466 402  TRP A NE1 
3343 C  CE2 . TRP A 404 ? 0.69016 0.82575 0.78941 0.01105  0.05439  -0.04871 402  TRP A CE2 
3344 C  CE3 . TRP A 404 ? 0.62936 0.75884 0.73154 -0.00367 0.06193  -0.03953 402  TRP A CE3 
3345 C  CZ2 . TRP A 404 ? 0.71937 0.87267 0.81525 0.01343  0.05611  -0.04546 402  TRP A CZ2 
3346 C  CZ3 . TRP A 404 ? 0.74393 0.88862 0.84275 -0.00263 0.06244  -0.03616 402  TRP A CZ3 
3347 C  CH2 . TRP A 404 ? 0.79599 0.95408 0.89251 0.00564  0.06003  -0.03864 402  TRP A CH2 
3348 N  N   . THR A 405 ? 0.51202 0.62995 0.62571 -0.00234 0.05807  -0.04594 403  THR A N   
3349 C  CA  . THR A 405 ? 0.62938 0.75746 0.74033 -0.00256 0.05982  -0.04322 403  THR A CA  
3350 C  C   . THR A 405 ? 0.56087 0.68469 0.67528 -0.00657 0.06188  -0.04105 403  THR A C   
3351 O  O   . THR A 405 ? 0.62315 0.75105 0.73437 -0.00899 0.06370  -0.03729 403  THR A O   
3352 C  CB  . THR A 405 ? 0.64438 0.78285 0.75264 0.00472  0.05612  -0.04664 403  THR A CB  
3353 O  OG1 . THR A 405 ? 0.67127 0.80270 0.78294 0.00795  0.05158  -0.05179 403  THR A OG1 
3354 C  CG2 . THR A 405 ? 0.67782 0.82429 0.78088 0.01024  0.05489  -0.04787 403  THR A CG2 
3355 N  N   . GLU A 406 ? 0.55052 0.66656 0.67132 -0.00733 0.06113  -0.04280 404  GLU A N   
3356 C  CA  . GLU A 406 ? 0.65975 0.77348 0.78447 -0.00958 0.06300  -0.04094 404  GLU A CA  
3357 C  C   . GLU A 406 ? 0.60937 0.71532 0.73628 -0.01339 0.06723  -0.03798 404  GLU A C   
3358 O  O   . GLU A 406 ? 0.65916 0.76359 0.78709 -0.01421 0.06961  -0.03594 404  GLU A O   
3359 C  CB  . GLU A 406 ? 0.63733 0.75146 0.76870 -0.00712 0.05876  -0.04421 404  GLU A CB  
3360 C  CG  . GLU A 406 ? 0.68499 0.80646 0.81277 -0.00208 0.05450  -0.04747 404  GLU A CG  
3361 C  CD  . GLU A 406 ? 0.76495 0.89336 0.88862 -0.00232 0.05653  -0.04461 404  GLU A CD  
3362 O  OE1 . GLU A 406 ? 0.96919 1.10655 1.08748 0.00122  0.05490  -0.04527 404  GLU A OE1 
3363 O  OE2 . GLU A 406 ? 0.86155 0.98657 0.98674 -0.00567 0.05951  -0.04140 404  GLU A OE2 
3364 N  N   . TYR A 407 ? 0.53062 0.63183 0.65746 -0.01488 0.06815  -0.03768 405  TYR A N   
3365 C  CA  . TYR A 407 ? 0.50400 0.59897 0.63216 -0.01769 0.07246  -0.03464 405  TYR A CA  
3366 C  C   . TYR A 407 ? 0.53934 0.63102 0.65863 -0.01909 0.07602  -0.03177 405  TYR A C   
3367 O  O   . TYR A 407 ? 0.45625 0.54965 0.56884 -0.01982 0.07494  -0.03124 405  TYR A O   
3368 C  CB  . TYR A 407 ? 0.53364 0.62417 0.66331 -0.01910 0.07189  -0.03473 405  TYR A CB  
3369 C  CG  . TYR A 407 ? 0.53609 0.62224 0.66857 -0.02158 0.07619  -0.03117 405  TYR A CG  
3370 C  CD1 . TYR A 407 ? 0.58028 0.66911 0.71998 -0.02160 0.07815  -0.02914 405  TYR A CD1 
3371 C  CD2 . TYR A 407 ? 0.53218 0.61300 0.66011 -0.02337 0.07836  -0.02946 405  TYR A CD2 
3372 C  CE1 . TYR A 407 ? 0.65068 0.73858 0.79292 -0.02285 0.08271  -0.02516 405  TYR A CE1 
3373 C  CE2 . TYR A 407 ? 0.62571 0.70386 0.75535 -0.02492 0.08266  -0.02583 405  TYR A CE2 
3374 C  CZ  . TYR A 407 ? 0.69140 0.77388 0.82817 -0.02441 0.08509  -0.02353 405  TYR A CZ  
3375 O  OH  . TYR A 407 ? 0.82434 0.90710 0.96275 -0.02498 0.09002  -0.01920 405  TYR A OH  
3376 N  N   . TRP A 408 ? 0.53435 0.62141 0.65316 -0.01921 0.07973  -0.02959 406  TRP A N   
3377 C  CA  . TRP A 408 ? 0.56468 0.64527 0.67302 -0.01978 0.08154  -0.02741 406  TRP A CA  
3378 C  C   . TRP A 408 ? 0.49697 0.57132 0.59795 -0.02212 0.08263  -0.02603 406  TRP A C   
3379 O  O   . TRP A 408 ? 0.43963 0.50864 0.53078 -0.02391 0.08167  -0.02428 406  TRP A O   
3380 C  CB  . TRP A 408 ? 0.50170 0.57853 0.60988 -0.01706 0.08481  -0.02621 406  TRP A CB  
3381 C  CG  . TRP A 408 ? 0.54539 0.62011 0.65582 -0.01617 0.08917  -0.02472 406  TRP A CG  
3382 C  CD1 . TRP A 408 ? 0.51670 0.59810 0.63879 -0.01605 0.09052  -0.02396 406  TRP A CD1 
3383 C  CD2 . TRP A 408 ? 0.52781 0.59355 0.62813 -0.01547 0.09234  -0.02309 406  TRP A CD2 
3384 N  NE1 . TRP A 408 ? 0.54590 0.62498 0.66650 -0.01544 0.09506  -0.02129 406  TRP A NE1 
3385 C  CE2 . TRP A 408 ? 0.56418 0.63333 0.67082 -0.01439 0.09647  -0.02123 406  TRP A CE2 
3386 C  CE3 . TRP A 408 ? 0.57505 0.62985 0.66108 -0.01591 0.09139  -0.02264 406  TRP A CE3 
3387 C  CZ2 . TRP A 408 ? 0.46632 0.52917 0.56484 -0.01265 0.10054  -0.01934 406  TRP A CZ2 
3388 C  CZ3 . TRP A 408 ? 0.58128 0.62760 0.65857 -0.01422 0.09452  -0.02144 406  TRP A CZ3 
3389 C  CH2 . TRP A 408 ? 0.53538 0.58616 0.61862 -0.01206 0.09950  -0.02002 406  TRP A CH2 
3390 N  N   . GLN A 409 ? 0.41576 0.48998 0.52099 -0.02266 0.08379  -0.02634 407  GLN A N   
3391 C  CA  . GLN A 409 ? 0.46549 0.53413 0.56397 -0.02473 0.08442  -0.02514 407  GLN A CA  
3392 C  C   . GLN A 409 ? 0.49673 0.57074 0.59502 -0.02580 0.08068  -0.02630 407  GLN A C   
3393 O  O   . GLN A 409 ? 0.44695 0.52845 0.55117 -0.02402 0.07792  -0.02869 407  GLN A O   
3394 C  CB  . GLN A 409 ? 0.48483 0.55072 0.58711 -0.02482 0.08735  -0.02417 407  GLN A CB  
3395 C  CG  . GLN A 409 ? 0.54226 0.60287 0.64033 -0.02304 0.09219  -0.02188 407  GLN A CG  
3396 C  CD  . GLN A 409 ? 0.56789 0.62730 0.66837 -0.02369 0.09533  -0.01962 407  GLN A CD  
3397 O  OE1 . GLN A 409 ? 0.58933 0.65234 0.69807 -0.02580 0.09343  -0.01959 407  GLN A OE1 
3398 N  NE2 . GLN A 409 ? 0.47381 0.52731 0.56590 -0.02162 0.09957  -0.01759 407  GLN A NE2 
3399 N  N   . ALA A 410 ? 0.45379 0.52424 0.54447 -0.02804 0.08030  -0.02453 408  ALA A N   
3400 C  CA  . ALA A 410 ? 0.47675 0.55354 0.56761 -0.02819 0.07742  -0.02509 408  ALA A CA  
3401 C  C   . ALA A 410 ? 0.49073 0.56539 0.58619 -0.02685 0.07733  -0.02701 408  ALA A C   
3402 O  O   . ALA A 410 ? 0.46108 0.52800 0.55602 -0.02805 0.07997  -0.02583 408  ALA A O   
3403 C  CB  . ALA A 410 ? 0.42775 0.50208 0.50977 -0.03167 0.07647  -0.02173 408  ALA A CB  
3404 N  N   . THR A 411 ? 0.39286 0.47408 0.49201 -0.02392 0.07387  -0.02980 409  THR A N   
3405 C  CA  . THR A 411 ? 0.48078 0.55775 0.58307 -0.02260 0.07195  -0.03173 409  THR A CA  
3406 C  C   . THR A 411 ? 0.50293 0.58638 0.60358 -0.01833 0.06773  -0.03438 409  THR A C   
3407 O  O   . THR A 411 ? 0.54958 0.64351 0.64897 -0.01571 0.06660  -0.03495 409  THR A O   
3408 C  CB  . THR A 411 ? 0.50145 0.57588 0.61171 -0.02212 0.07086  -0.03330 409  THR A CB  
3409 O  OG1 . THR A 411 ? 0.54238 0.61071 0.65491 -0.02201 0.06762  -0.03426 409  THR A OG1 
3410 C  CG2 . THR A 411 ? 0.42809 0.50976 0.54145 -0.01857 0.06765  -0.03653 409  THR A CG2 
3411 N  N   . TRP A 412 ? 0.55253 0.63017 0.65277 -0.01712 0.06533  -0.03564 410  TRP A N   
3412 C  CA  . TRP A 412 ? 0.54473 0.62742 0.64200 -0.01155 0.06119  -0.03839 410  TRP A CA  
3413 C  C   . TRP A 412 ? 0.57573 0.64731 0.67314 -0.01037 0.05734  -0.04031 410  TRP A C   
3414 O  O   . TRP A 412 ? 0.52733 0.58970 0.62531 -0.01534 0.05933  -0.03741 410  TRP A O   
3415 C  CB  . TRP A 412 ? 0.50969 0.60016 0.60185 -0.01249 0.06294  -0.03513 410  TRP A CB  
3416 C  CG  . TRP A 412 ? 0.62632 0.72057 0.71534 -0.00716 0.05951  -0.03677 410  TRP A CG  
3417 C  CD1 . TRP A 412 ? 0.61722 0.70367 0.70345 -0.00817 0.05870  -0.03590 410  TRP A CD1 
3418 C  CD2 . TRP A 412 ? 0.49752 0.60508 0.58517 0.00101  0.05647  -0.03946 410  TRP A CD2 
3419 N  NE1 . TRP A 412 ? 0.55148 0.64502 0.63499 -0.00106 0.05504  -0.03807 410  TRP A NE1 
3420 C  CE2 . TRP A 412 ? 0.61095 0.71811 0.69510 0.00518  0.05382  -0.04032 410  TRP A CE2 
3421 C  CE3 . TRP A 412 ? 0.45178 0.57223 0.54019 0.00596  0.05582  -0.04110 410  TRP A CE3 
3422 C  CZ2 . TRP A 412 ? 0.55223 0.67211 0.63359 0.01500  0.05072  -0.04295 410  TRP A CZ2 
3423 C  CZ3 . TRP A 412 ? 0.60413 0.73768 0.68950 0.01550  0.05303  -0.04348 410  TRP A CZ3 
3424 C  CH2 . TRP A 412 ? 0.63393 0.76743 0.71578 0.02037  0.05059  -0.04449 410  TRP A CH2 
3425 N  N   . ILE A 413 ? 0.52277 0.59473 0.61869 -0.00337 0.05140  -0.04505 411  ILE A N   
3426 C  CA  . ILE A 413 ? 0.58325 0.64355 0.67700 -0.00115 0.04588  -0.04715 411  ILE A CA  
3427 C  C   . ILE A 413 ? 0.49336 0.56075 0.58070 0.00802  0.04233  -0.05062 411  ILE A C   
3428 O  O   . ILE A 413 ? 0.45706 0.53690 0.54295 0.01436  0.04187  -0.05310 411  ILE A O   
3429 C  CB  . ILE A 413 ? 0.52512 0.57428 0.62255 -0.00121 0.03985  -0.04986 411  ILE A CB  
3430 C  CG1 . ILE A 413 ? 0.58241 0.63774 0.67915 0.00569  0.03608  -0.05495 411  ILE A CG1 
3431 C  CG2 . ILE A 413 ? 0.58785 0.63262 0.69270 -0.01029 0.04385  -0.04499 411  ILE A CG2 
3432 C  CD1 . ILE A 413 ? 0.61457 0.65825 0.71466 0.00501  0.02890  -0.05747 411  ILE A CD1 
3433 N  N   . PRO A 414 ? 0.51389 0.57520 0.59712 0.00959  0.03996  -0.05050 412  PRO A N   
3434 C  CA  . PRO A 414 ? 0.48740 0.55777 0.56461 0.01940  0.03704  -0.05335 412  PRO A CA  
3435 C  C   . PRO A 414 ? 0.51440 0.58128 0.58714 0.03039  0.02924  -0.06053 412  PRO A C   
3436 O  O   . PRO A 414 ? 0.42871 0.48609 0.50343 0.02939  0.02567  -0.06315 412  PRO A O   
3437 C  CB  . PRO A 414 ? 0.48101 0.54225 0.55518 0.01737  0.03598  -0.05124 412  PRO A CB  
3438 C  CG  . PRO A 414 ? 0.45798 0.50109 0.53524 0.00941  0.03485  -0.04961 412  PRO A CG  
3439 C  CD  . PRO A 414 ? 0.50793 0.55501 0.59167 0.00286  0.04005  -0.04726 412  PRO A CD  
3440 N  N   . GLU A 415 ? 0.46669 0.54117 0.53280 0.04140  0.02613  -0.06368 413  GLU A N   
3441 C  CA  . GLU A 415 ? 0.48794 0.56059 0.54686 0.05478  0.01860  -0.07125 413  GLU A CA  
3442 C  C   . GLU A 415 ? 0.60460 0.65166 0.66136 0.05384  0.00964  -0.07545 413  GLU A C   
3443 O  O   . GLU A 415 ? 0.44780 0.47835 0.50367 0.04956  0.00600  -0.07423 413  GLU A O   
3444 C  CB  . GLU A 415 ? 0.46597 0.54716 0.51726 0.06697  0.01610  -0.07353 413  GLU A CB  
3445 C  CG  . GLU A 415 ? 0.53621 0.61797 0.57760 0.08378  0.00872  -0.08179 413  GLU A CG  
3446 C  CD  . GLU A 415 ? 0.60908 0.70059 0.64274 0.09715  0.00656  -0.08382 413  GLU A CD  
3447 O  OE1 . GLU A 415 ? 0.74796 0.82799 0.77059 0.11090  -0.00246 -0.09153 413  GLU A OE1 
3448 O  OE2 . GLU A 415 ? 0.56043 0.67054 0.59860 0.09408  0.01325  -0.07761 413  GLU A OE2 
3449 N  N   . TRP A 416 ? 0.45986 0.50369 0.51570 0.05727  0.00551  -0.07979 414  TRP A N   
3450 C  CA  . TRP A 416 ? 0.53919 0.55946 0.59432 0.05437  -0.00382 -0.08266 414  TRP A CA  
3451 C  C   . TRP A 416 ? 0.56943 0.58732 0.61716 0.06563  -0.01142 -0.09037 414  TRP A C   
3452 O  O   . TRP A 416 ? 0.52398 0.56078 0.56969 0.07328  -0.00717 -0.09219 414  TRP A O   
3453 C  CB  . TRP A 416 ? 0.45491 0.47139 0.52190 0.03888  0.00077  -0.07636 414  TRP A CB  
3454 C  CG  . TRP A 416 ? 0.51516 0.54604 0.58794 0.03683  0.00661  -0.07548 414  TRP A CG  
3455 C  CD1 . TRP A 416 ? 0.49234 0.54303 0.56909 0.03446  0.01681  -0.07152 414  TRP A CD1 
3456 C  CD2 . TRP A 416 ? 0.44366 0.46903 0.51847 0.03654  0.00164  -0.07827 414  TRP A CD2 
3457 N  NE1 . TRP A 416 ? 0.45598 0.51359 0.53682 0.03307  0.01873  -0.07176 414  TRP A NE1 
3458 C  CE2 . TRP A 416 ? 0.42258 0.46562 0.50257 0.03453  0.00985  -0.07600 414  TRP A CE2 
3459 C  CE3 . TRP A 416 ? 0.50881 0.51509 0.58122 0.03733  -0.00992 -0.08214 414  TRP A CE3 
3460 C  CZ2 . TRP A 416 ? 0.44206 0.48523 0.52514 0.03390  0.00761  -0.07773 414  TRP A CZ2 
3461 C  CZ3 . TRP A 416 ? 0.55292 0.55951 0.62866 0.03629  -0.01249 -0.08374 414  TRP A CZ3 
3462 C  CH2 . TRP A 416 ? 0.53430 0.55973 0.61545 0.03490  -0.00340 -0.08167 414  TRP A CH2 
3463 N  N   . GLU A 417 ? 0.50256 0.49653 0.54576 0.06624  -0.02337 -0.09441 415  GLU A N   
3464 C  CA  . GLU A 417 ? 0.62182 0.60834 0.65669 0.07610  -0.03270 -0.10209 415  GLU A CA  
3465 C  C   . GLU A 417 ? 0.63008 0.59505 0.66981 0.06562  -0.04148 -0.10100 415  GLU A C   
3466 O  O   . GLU A 417 ? 0.57768 0.52874 0.62293 0.05457  -0.04402 -0.09591 415  GLU A O   
3467 C  CB  . GLU A 417 ? 0.62656 0.60369 0.64432 0.09397  -0.04269 -0.11076 415  GLU A CB  
3468 C  CG  . GLU A 417 ? 0.76210 0.71120 0.77396 0.09242  -0.05418 -0.11190 415  GLU A CG  
3469 C  CD  . GLU A 417 ? 1.03339 0.97378 1.02703 0.11177  -0.06360 -0.12070 415  GLU A CD  
3470 O  OE1 . GLU A 417 ? 1.13454 1.09696 1.12260 0.12551  -0.05766 -0.12383 415  GLU A OE1 
3471 O  OE2 . GLU A 417 ? 1.03756 0.94940 1.02216 0.11348  -0.07731 -0.12408 415  GLU A OE2 
3472 N  N   . PHE A 418 ? 0.62582 0.58927 0.66366 0.06898  -0.04631 -0.10515 416  PHE A N   
3473 C  CA  . PHE A 418 ? 0.62308 0.56837 0.66643 0.05886  -0.05535 -0.10361 416  PHE A CA  
3474 C  C   . PHE A 418 ? 0.69784 0.61298 0.72967 0.06278  -0.07269 -0.10838 416  PHE A C   
3475 O  O   . PHE A 418 ? 0.69210 0.59901 0.70738 0.07879  -0.08074 -0.11715 416  PHE A O   
3476 C  CB  . PHE A 418 ? 0.64893 0.60154 0.69287 0.06183  -0.05601 -0.10684 416  PHE A CB  
3477 C  CG  . PHE A 418 ? 0.72594 0.65830 0.77243 0.05462  -0.06872 -0.10699 416  PHE A CG  
3478 C  CD1 . PHE A 418 ? 0.61953 0.54765 0.68120 0.03735  -0.06784 -0.09800 416  PHE A CD1 
3479 C  CD2 . PHE A 418 ? 0.86642 0.78498 0.89990 0.06531  -0.08182 -0.11571 416  PHE A CD2 
3480 C  CE1 . PHE A 418 ? 0.73766 0.64945 0.80318 0.02970  -0.08002 -0.09676 416  PHE A CE1 
3481 C  CE2 . PHE A 418 ? 0.79520 0.69450 0.83112 0.05776  -0.09485 -0.11534 416  PHE A CE2 
3482 C  CZ  . PHE A 418 ? 0.80506 0.70171 0.85790 0.03931  -0.09401 -0.10538 416  PHE A CZ  
3483 N  N   . VAL A 419 ? 0.61386 0.51269 0.65401 0.04830  -0.07876 -0.10210 417  VAL A N   
3484 C  CA  . VAL A 419 ? 0.74777 0.61515 0.77856 0.04836  -0.09728 -0.10483 417  VAL A CA  
3485 C  C   . VAL A 419 ? 0.77383 0.63093 0.81387 0.03585  -0.10569 -0.10078 417  VAL A C   
3486 O  O   . VAL A 419 ? 0.73786 0.60701 0.79554 0.02073  -0.09724 -0.09106 417  VAL A O   
3487 C  CB  . VAL A 419 ? 0.73209 0.58828 0.76360 0.04182  -0.09858 -0.09941 417  VAL A CB  
3488 C  CG1 . VAL A 419 ? 0.63067 0.50186 0.68141 0.02423  -0.08559 -0.08723 417  VAL A CG1 
3489 C  CG2 . VAL A 419 ? 0.83291 0.65454 0.85513 0.03988  -0.11923 -0.10099 417  VAL A CG2 
3490 N  N   . ASN A 420 ? 0.78865 0.62415 0.81628 0.04287  -0.12258 -0.10823 418  ASN A N   
3491 C  CA  . ASN A 420 ? 0.82836 0.65487 0.86356 0.03253  -0.13205 -0.10533 418  ASN A CA  
3492 C  C   . ASN A 420 ? 0.81762 0.62265 0.85949 0.01652  -0.14396 -0.09672 418  ASN A C   
3493 O  O   . ASN A 420 ? 0.95638 0.73122 0.98639 0.01785  -0.16378 -0.10025 418  ASN A O   
3494 C  CB  . ASN A 420 ? 0.98071 0.79214 0.99846 0.04690  -0.14598 -0.11696 418  ASN A CB  
3495 C  CG  . ASN A 420 ? 1.05623 0.86442 1.08275 0.03731  -0.15321 -0.11432 418  ASN A CG  
3496 O  OD1 . ASN A 420 ? 0.88979 0.71187 0.93675 0.02096  -0.14552 -0.10374 418  ASN A OD1 
3497 N  ND2 . ASN A 420 ? 1.13866 0.92897 1.14915 0.04826  -0.16817 -0.12401 418  ASN A ND2 
3498 N  N   . THR A 421 ? 0.79365 0.61463 0.85429 0.00116  -0.13199 -0.08476 419  THR A N   
3499 C  CA  . THR A 421 ? 0.81404 0.62140 0.88420 -0.01581 -0.14015 -0.07382 419  THR A CA  
3500 C  C   . THR A 421 ? 0.82706 0.65413 0.91973 -0.03187 -0.13199 -0.06241 419  THR A C   
3501 O  O   . THR A 421 ? 0.75675 0.60807 0.86199 -0.03708 -0.11413 -0.05560 419  THR A O   
3502 C  CB  . THR A 421 ? 0.88883 0.69648 0.95818 -0.01761 -0.13347 -0.06948 419  THR A CB  
3503 O  OG1 . THR A 421 ? 0.92315 0.71649 0.97185 -0.00061 -0.13935 -0.08056 419  THR A OG1 
3504 C  CG2 . THR A 421 ? 0.91960 0.71072 0.99636 -0.03439 -0.14413 -0.05815 419  THR A CG2 
3505 N  N   . PRO A 422 ? 0.85491 0.67243 0.95265 -0.03944 -0.14494 -0.06005 420  PRO A N   
3506 C  CA  . PRO A 422 ? 0.78280 0.62135 0.90259 -0.05376 -0.13725 -0.04890 420  PRO A CA  
3507 C  C   . PRO A 422 ? 0.80525 0.65059 0.93976 -0.06951 -0.13229 -0.03443 420  PRO A C   
3508 O  O   . PRO A 422 ? 0.84004 0.66593 0.96828 -0.07327 -0.14188 -0.03170 420  PRO A O   
3509 C  CB  . PRO A 422 ? 0.87000 0.69107 0.98939 -0.05838 -0.15673 -0.04964 420  PRO A CB  
3510 C  CG  . PRO A 422 ? 0.92628 0.72289 1.02108 -0.04138 -0.16986 -0.06475 420  PRO A CG  
3511 C  CD  . PRO A 422 ? 0.93101 0.71884 1.01349 -0.03374 -0.16725 -0.06818 420  PRO A CD  
3512 N  N   . PRO A 423 ? 0.78945 0.66243 0.94308 -0.07856 -0.11739 -0.02456 421  PRO A N   
3513 C  CA  . PRO A 423 ? 0.76836 0.66411 0.92986 -0.07478 -0.10598 -0.02678 421  PRO A CA  
3514 C  C   . PRO A 423 ? 0.72301 0.63335 0.87651 -0.06118 -0.08926 -0.03512 421  PRO A C   
3515 O  O   . PRO A 423 ? 0.70072 0.61725 0.85295 -0.06042 -0.07869 -0.03290 421  PRO A O   
3516 C  CB  . PRO A 423 ? 0.75598 0.67377 0.93969 -0.08953 -0.09712 -0.01178 421  PRO A CB  
3517 C  CG  . PRO A 423 ? 0.70578 0.62120 0.89078 -0.09622 -0.09394 -0.00374 421  PRO A CG  
3518 C  CD  . PRO A 423 ? 0.76923 0.65259 0.93778 -0.09326 -0.11161 -0.00965 421  PRO A CD  
3519 N  N   . LEU A 424 ? 0.80541 0.72109 0.95340 -0.05102 -0.08764 -0.04408 422  LEU A N   
3520 C  CA  . LEU A 424 ? 0.71584 0.64550 0.85615 -0.03872 -0.07354 -0.05132 422  LEU A CA  
3521 C  C   . LEU A 424 ? 0.66893 0.62531 0.82320 -0.04320 -0.05588 -0.04479 422  LEU A C   
3522 O  O   . LEU A 424 ? 0.73927 0.70534 0.90735 -0.05139 -0.05520 -0.03826 422  LEU A O   
3523 C  CB  . LEU A 424 ? 0.70954 0.63395 0.83667 -0.02533 -0.07972 -0.06323 422  LEU A CB  
3524 C  CG  . LEU A 424 ? 0.74852 0.64535 0.85801 -0.01714 -0.09772 -0.07186 422  LEU A CG  
3525 C  CD1 . LEU A 424 ? 0.71317 0.60980 0.80829 -0.00135 -0.10038 -0.08378 422  LEU A CD1 
3526 C  CD2 . LEU A 424 ? 0.73375 0.62086 0.83410 -0.01370 -0.09744 -0.07274 422  LEU A CD2 
3527 N  N   . VAL A 425 ? 0.62948 0.59726 0.77949 -0.03746 -0.04226 -0.04649 423  VAL A N   
3528 C  CA  . VAL A 425 ? 0.58839 0.57857 0.74751 -0.03932 -0.02619 -0.04205 423  VAL A CA  
3529 C  C   . VAL A 425 ? 0.64498 0.64411 0.80076 -0.03112 -0.02360 -0.04879 423  VAL A C   
3530 O  O   . VAL A 425 ? 0.65549 0.65105 0.79833 -0.02039 -0.02554 -0.05741 423  VAL A O   
3531 C  CB  . VAL A 425 ? 0.53853 0.53486 0.69321 -0.03720 -0.01440 -0.04088 423  VAL A CB  
3532 C  CG1 . VAL A 425 ? 0.54325 0.55946 0.70450 -0.03803 0.00061  -0.03726 423  VAL A CG1 
3533 C  CG2 . VAL A 425 ? 0.48841 0.47615 0.64607 -0.04542 -0.01687 -0.03371 423  VAL A CG2 
3534 N  N   . LYS A 426 ? 0.58938 0.60134 0.75672 -0.03569 -0.01915 -0.04444 424  LYS A N   
3535 C  CA  . LYS A 426 ? 0.70698 0.72699 0.87203 -0.02905 -0.01757 -0.04984 424  LYS A CA  
3536 C  C   . LYS A 426 ? 0.60999 0.64886 0.78531 -0.03226 -0.00470 -0.04423 424  LYS A C   
3537 O  O   . LYS A 426 ? 0.55688 0.60252 0.74207 -0.03959 0.00154  -0.03606 424  LYS A O   
3538 C  CB  . LYS A 426 ? 0.78100 0.79106 0.94705 -0.02967 -0.03185 -0.05258 424  LYS A CB  
3539 C  CG  . LYS A 426 ? 0.79417 0.80332 0.97550 -0.04223 -0.03769 -0.04334 424  LYS A CG  
3540 C  CD  . LYS A 426 ? 0.99799 0.99709 1.17997 -0.04319 -0.05274 -0.04602 424  LYS A CD  
3541 C  CE  . LYS A 426 ? 1.11845 1.12972 1.30097 -0.03740 -0.04847 -0.04995 424  LYS A CE  
3542 N  NZ  . LYS A 426 ? 1.20940 1.21111 1.39296 -0.03887 -0.06342 -0.05208 424  LYS A NZ  
3543 N  N   . LEU A 427 ? 0.59112 0.63833 0.76289 -0.02588 -0.00099 -0.04868 425  LEU A N   
3544 C  CA  . LEU A 427 ? 0.62532 0.68791 0.80520 -0.02759 0.00880  -0.04451 425  LEU A CA  
3545 C  C   . LEU A 427 ? 0.61256 0.67739 0.80278 -0.03136 0.00196  -0.04241 425  LEU A C   
3546 O  O   . LEU A 427 ? 0.71059 0.76922 0.89597 -0.02734 -0.00722 -0.04818 425  LEU A O   
3547 C  CB  . LEU A 427 ? 0.50963 0.57953 0.68013 -0.01965 0.01557  -0.04941 425  LEU A CB  
3548 C  CG  . LEU A 427 ? 0.57981 0.64951 0.74039 -0.01606 0.02183  -0.05102 425  LEU A CG  
3549 C  CD1 . LEU A 427 ? 0.61851 0.69699 0.77120 -0.00960 0.02696  -0.05435 425  LEU A CD1 
3550 C  CD2 . LEU A 427 ? 0.61850 0.69122 0.78411 -0.02186 0.03041  -0.04430 425  LEU A CD2 
3551 N  N   . TRP A 428 ? 0.58715 0.66164 0.79124 -0.03854 0.00624  -0.03397 426  TRP A N   
3552 C  CA  . TRP A 428 ? 0.62323 0.70157 0.83958 -0.04360 -0.00082 -0.03014 426  TRP A CA  
3553 C  C   . TRP A 428 ? 0.62343 0.71374 0.84265 -0.03960 0.00383  -0.03125 426  TRP A C   
3554 O  O   . TRP A 428 ? 0.57849 0.67030 0.80483 -0.04167 -0.00388 -0.03057 426  TRP A O   
3555 C  CB  . TRP A 428 ? 0.59680 0.68249 0.82808 -0.05337 0.00086  -0.01912 426  TRP A CB  
3556 C  CG  . TRP A 428 ? 0.73509 0.80719 0.96483 -0.05902 -0.00713 -0.01704 426  TRP A CG  
3557 C  CD1 . TRP A 428 ? 0.66744 0.73588 0.89211 -0.05966 -0.00162 -0.01541 426  TRP A CD1 
3558 C  CD2 . TRP A 428 ? 0.68243 0.74080 0.91448 -0.06479 -0.02326 -0.01645 426  TRP A CD2 
3559 N  NE1 . TRP A 428 ? 0.73212 0.78586 0.95614 -0.06542 -0.01296 -0.01363 426  TRP A NE1 
3560 C  CE2 . TRP A 428 ? 0.75838 0.80489 0.98656 -0.06878 -0.02678 -0.01422 426  TRP A CE2 
3561 C  CE3 . TRP A 428 ? 0.72493 0.77856 0.96125 -0.06716 -0.03601 -0.01749 426  TRP A CE3 
3562 C  CZ2 . TRP A 428 ? 0.84414 0.87317 1.07212 -0.07512 -0.04301 -0.01291 426  TRP A CZ2 
3563 C  CZ3 . TRP A 428 ? 0.85347 0.88956 1.08944 -0.07357 -0.05239 -0.01634 426  TRP A CZ3 
3564 C  CH2 . TRP A 428 ? 0.79917 0.82262 1.03080 -0.07754 -0.05599 -0.01402 426  TRP A CH2 
3565 N  N   . TYR A 429 ? 0.59049 0.68824 0.80394 -0.03428 0.01523  -0.03270 427  TYR A N   
3566 C  CA  . TYR A 429 ? 0.68270 0.78916 0.89604 -0.02973 0.01884  -0.03447 427  TYR A CA  
3567 C  C   . TYR A 429 ? 0.57146 0.67840 0.77192 -0.02337 0.02712  -0.03854 427  TYR A C   
3568 O  O   . TYR A 429 ? 0.55387 0.65801 0.74879 -0.02345 0.03243  -0.03800 427  TYR A O   
3569 C  CB  . TYR A 429 ? 0.47966 0.60017 0.70691 -0.03301 0.02446  -0.02677 427  TYR A CB  
3570 C  CG  . TYR A 429 ? 0.47726 0.60396 0.70657 -0.03438 0.03529  -0.02103 427  TYR A CG  
3571 C  CD1 . TYR A 429 ? 0.46385 0.59301 0.68450 -0.02901 0.04514  -0.02248 427  TYR A CD1 
3572 C  CD2 . TYR A 429 ? 0.43126 0.56071 0.67028 -0.04112 0.03497  -0.01380 427  TYR A CD2 
3573 C  CE1 . TYR A 429 ? 0.46834 0.60126 0.68867 -0.02927 0.05423  -0.01792 427  TYR A CE1 
3574 C  CE2 . TYR A 429 ? 0.39836 0.53388 0.63789 -0.04137 0.04505  -0.00864 427  TYR A CE2 
3575 C  CZ  . TYR A 429 ? 0.47584 0.61245 0.70537 -0.03490 0.05459  -0.01124 427  TYR A CZ  
3576 O  OH  . TYR A 429 ? 0.50601 0.64684 0.73392 -0.03418 0.06387  -0.00678 427  TYR A OH  
3577 N  N   A GLN A 430 ? 0.57493 0.68564 0.77082 -0.01844 0.02756  -0.04196 428  GLN A N   
3578 N  N   B GLN A 430 ? 0.57463 0.68526 0.77042 -0.01842 0.02752  -0.04202 428  GLN A N   
3579 C  CA  A GLN A 430 ? 0.61137 0.72361 0.79559 -0.01344 0.03402  -0.04468 428  GLN A CA  
3580 C  CA  B GLN A 430 ? 0.61190 0.72413 0.79611 -0.01346 0.03410  -0.04464 428  GLN A CA  
3581 C  C   A GLN A 430 ? 0.55852 0.67850 0.74446 -0.01134 0.03759  -0.04332 428  GLN A C   
3582 C  C   B GLN A 430 ? 0.55827 0.67822 0.74418 -0.01134 0.03760  -0.04333 428  GLN A C   
3583 O  O   A GLN A 430 ? 0.52059 0.64216 0.70746 -0.00925 0.03203  -0.04574 428  GLN A O   
3584 O  O   B GLN A 430 ? 0.51911 0.64060 0.70591 -0.00925 0.03200  -0.04577 428  GLN A O   
3585 C  CB  A GLN A 430 ? 0.60996 0.71705 0.78255 -0.00831 0.02859  -0.05130 428  GLN A CB  
3586 C  CB  B GLN A 430 ? 0.60949 0.71660 0.78192 -0.00834 0.02889  -0.05122 428  GLN A CB  
3587 C  CG  A GLN A 430 ? 0.61295 0.72425 0.77460 -0.00417 0.03465  -0.05258 428  GLN A CG  
3588 C  CG  B GLN A 430 ? 0.61455 0.71317 0.78269 -0.00876 0.02594  -0.05305 428  GLN A CG  
3589 C  CD  A GLN A 430 ? 0.66070 0.77053 0.81148 0.00190  0.02989  -0.05827 428  GLN A CD  
3590 C  CD  B GLN A 430 ? 0.69251 0.78629 0.84952 -0.00194 0.01889  -0.06006 428  GLN A CD  
3591 O  OE1 A GLN A 430 ? 0.70556 0.80864 0.85518 0.00404  0.02161  -0.06236 428  GLN A OE1 
3592 O  OE1 B GLN A 430 ? 0.70805 0.80791 0.85659 0.00363  0.02134  -0.06259 428  GLN A OE1 
3593 N  NE2 A GLN A 430 ? 0.51447 0.63078 0.65671 0.00500  0.03459  -0.05820 428  GLN A NE2 
3594 N  NE2 B GLN A 430 ? 0.65414 0.73701 0.81048 -0.00200 0.00962  -0.06286 428  GLN A NE2 
3595 N  N   . LEU A 431 ? 0.52449 0.64792 0.70969 -0.01142 0.04614  -0.03968 429  LEU A N   
3596 C  CA  . LEU A 431 ? 0.46774 0.59647 0.65314 -0.00883 0.04918  -0.03830 429  LEU A CA  
3597 C  C   . LEU A 431 ? 0.62844 0.75632 0.80260 -0.00513 0.04794  -0.04190 429  LEU A C   
3598 O  O   . LEU A 431 ? 0.61485 0.73996 0.77983 -0.00433 0.04831  -0.04401 429  LEU A O   
3599 C  CB  . LEU A 431 ? 0.44873 0.57854 0.63327 -0.00865 0.05767  -0.03409 429  LEU A CB  
3600 C  CG  . LEU A 431 ? 0.54876 0.68561 0.74547 -0.00975 0.06059  -0.02893 429  LEU A CG  
3601 C  CD1 . LEU A 431 ? 0.55039 0.68950 0.75865 -0.01481 0.05574  -0.02698 429  LEU A CD1 
3602 C  CD2 . LEU A 431 ? 0.63514 0.77060 0.82689 -0.00837 0.06888  -0.02590 429  LEU A CD2 
3603 N  N   . GLU A 432 ? 0.52469 0.65641 0.69998 -0.00285 0.04641  -0.04190 430  GLU A N   
3604 C  CA  . GLU A 432 ? 0.49023 0.62273 0.65550 0.00024  0.04504  -0.04405 430  GLU A CA  
3605 C  C   . GLU A 432 ? 0.53263 0.66311 0.68878 0.00009  0.05096  -0.04135 430  GLU A C   
3606 O  O   . GLU A 432 ? 0.40749 0.53545 0.56492 -0.00073 0.05571  -0.03832 430  GLU A O   
3607 C  CB  . GLU A 432 ? 0.52647 0.66291 0.69562 0.00244  0.04100  -0.04448 430  GLU A CB  
3608 C  CG  . GLU A 432 ? 0.57927 0.71622 0.75506 0.00252  0.03296  -0.04755 430  GLU A CG  
3609 C  CD  . GLU A 432 ? 0.68718 0.82145 0.85367 0.00525  0.02812  -0.05258 430  GLU A CD  
3610 O  OE1 . GLU A 432 ? 0.68731 0.82439 0.84371 0.00861  0.02895  -0.05369 430  GLU A OE1 
3611 O  OE2 . GLU A 432 ? 0.63126 0.76086 0.80002 0.00438  0.02321  -0.05506 430  GLU A OE2 
3612 N  N   . LYS A 433 ? 0.48852 0.62030 0.63477 0.00109  0.05011  -0.04210 431  LYS A N   
3613 C  CA  . LYS A 433 ? 0.61322 0.74271 0.75017 -0.00031 0.05368  -0.03870 431  LYS A CA  
3614 C  C   . LYS A 433 ? 0.59148 0.72059 0.72529 0.00083  0.05277  -0.03654 431  LYS A C   
3615 O  O   . LYS A 433 ? 0.67935 0.80242 0.80704 -0.00044 0.05508  -0.03328 431  LYS A O   
3616 C  CB  . LYS A 433 ? 0.65440 0.78811 0.78314 -0.00062 0.05301  -0.03883 431  LYS A CB  
3617 C  CG  . LYS A 433 ? 0.81065 0.94335 0.93990 -0.00148 0.05424  -0.04039 431  LYS A CG  
3618 C  CD  . LYS A 433 ? 0.82138 0.96183 0.94369 0.00040  0.05278  -0.04109 431  LYS A CD  
3619 C  CE  . LYS A 433 ? 0.80315 0.94230 0.92343 -0.00113 0.05504  -0.04077 431  LYS A CE  
3620 N  NZ  . LYS A 433 ? 0.97037 1.10456 1.08707 -0.00611 0.05896  -0.03587 431  LYS A NZ  
3621 N  N   . GLU A 434 ? 0.53301 0.66693 0.66972 0.00340  0.04866  -0.03837 432  GLU A N   
3622 C  CA  . GLU A 434 ? 0.62475 0.75862 0.75839 0.00485  0.04689  -0.03649 432  GLU A CA  
3623 C  C   . GLU A 434 ? 0.59326 0.72908 0.73712 0.00746  0.04449  -0.03814 432  GLU A C   
3624 O  O   . GLU A 434 ? 0.48796 0.62666 0.64035 0.00762  0.04237  -0.04087 432  GLU A O   
3625 C  CB  . GLU A 434 ? 0.58711 0.72722 0.71299 0.00556  0.04371  -0.03620 432  GLU A CB  
3626 C  CG  . GLU A 434 ? 0.64995 0.79158 0.76661 0.00245  0.04570  -0.03283 432  GLU A CG  
3627 C  CD  . GLU A 434 ? 0.82901 0.96177 0.93962 -0.00120 0.04754  -0.02787 432  GLU A CD  
3628 O  OE1 . GLU A 434 ? 1.10170 1.23155 1.20821 -0.00464 0.04984  -0.02568 432  GLU A OE1 
3629 O  OE2 . GLU A 434 ? 0.71152 0.83907 0.82067 -0.00028 0.04595  -0.02633 432  GLU A OE2 
3630 N  N   . PRO A 435 ? 0.46566 0.59966 0.60887 0.00935  0.04401  -0.03616 433  PRO A N   
3631 C  CA  . PRO A 435 ? 0.49147 0.62954 0.64514 0.01203  0.04134  -0.03710 433  PRO A CA  
3632 C  C   . PRO A 435 ? 0.57102 0.71465 0.72707 0.01291  0.03525  -0.04036 433  PRO A C   
3633 O  O   . PRO A 435 ? 0.46684 0.61179 0.61388 0.01339  0.03312  -0.04125 433  PRO A O   
3634 C  CB  . PRO A 435 ? 0.47567 0.60982 0.62436 0.01476  0.04138  -0.03445 433  PRO A CB  
3635 C  CG  . PRO A 435 ? 0.59899 0.72713 0.73351 0.01254  0.04173  -0.03229 433  PRO A CG  
3636 C  CD  . PRO A 435 ? 0.49857 0.62573 0.63128 0.00911  0.04510  -0.03261 433  PRO A CD  
3637 N  N   . ILE A 436 ? 0.49820 0.64553 0.66616 0.01324  0.03204  -0.04173 434  ILE A N   
3638 C  CA  . ILE A 436 ? 0.45519 0.60523 0.62519 0.01414  0.02478  -0.04543 434  ILE A CA  
3639 C  C   . ILE A 436 ? 0.54173 0.69446 0.71129 0.01713  0.02066  -0.04517 434  ILE A C   
3640 O  O   . ILE A 436 ? 0.57304 0.72799 0.75035 0.01800  0.02125  -0.04260 434  ILE A O   
3641 C  CB  . ILE A 436 ? 0.45060 0.60182 0.63351 0.01162  0.02149  -0.04625 434  ILE A CB  
3642 C  CG1 . ILE A 436 ? 0.43852 0.58684 0.62249 0.00847  0.02638  -0.04536 434  ILE A CG1 
3643 C  CG2 . ILE A 436 ? 0.52905 0.67900 0.71067 0.01267  0.01245  -0.05094 434  ILE A CG2 
3644 C  CD1 . ILE A 436 ? 0.40253 0.55361 0.60119 0.00490  0.02565  -0.04281 434  ILE A CD1 
3645 N  N   . VAL A 437 ? 0.60657 0.76001 0.76673 0.01940  0.01658  -0.04763 435  VAL A N   
3646 C  CA  . VAL A 437 ? 0.54496 0.70070 0.70330 0.02233  0.01199  -0.04755 435  VAL A CA  
3647 C  C   . VAL A 437 ? 0.48704 0.64463 0.65596 0.02278  0.00461  -0.05012 435  VAL A C   
3648 O  O   . VAL A 437 ? 0.57789 0.73367 0.74799 0.02220  0.00009  -0.05381 435  VAL A O   
3649 C  CB  . VAL A 437 ? 0.63056 0.78806 0.77458 0.02481  0.01036  -0.04862 435  VAL A CB  
3650 C  CG1 . VAL A 437 ? 0.52119 0.68095 0.66295 0.02797  0.00489  -0.04873 435  VAL A CG1 
3651 C  CG2 . VAL A 437 ? 0.61810 0.77470 0.75291 0.02279  0.01657  -0.04434 435  VAL A CG2 
3652 N  N   . GLY A 438 ? 0.49869 0.65924 0.67495 0.02383  0.00252  -0.04797 436  GLY A N   
3653 C  CA  . GLY A 438 ? 0.53076 0.69425 0.71839 0.02337  -0.00518 -0.04912 436  GLY A CA  
3654 C  C   . GLY A 438 ? 0.59933 0.76636 0.80317 0.01933  -0.00427 -0.04639 436  GLY A C   
3655 O  O   . GLY A 438 ? 0.64038 0.81187 0.85619 0.01785  -0.01075 -0.04540 436  GLY A O   
3656 N  N   . ALA A 439 ? 0.53303 0.69909 0.73789 0.01717  0.00319  -0.04448 437  ALA A N   
3657 C  CA  . ALA A 439 ? 0.51596 0.68720 0.73591 0.01339  0.00504  -0.04074 437  ALA A CA  
3658 C  C   . ALA A 439 ? 0.50670 0.68575 0.73430 0.01599  0.01064  -0.03569 437  ALA A C   
3659 O  O   . ALA A 439 ? 0.44301 0.61892 0.66101 0.02004  0.01577  -0.03532 437  ALA A O   
3660 C  CB  . ALA A 439 ? 0.41008 0.57678 0.62685 0.01050  0.01040  -0.04097 437  ALA A CB  
3661 N  N   . GLU A 440 ? 0.41520 0.60458 0.65978 0.01388  0.00899  -0.03142 438  GLU A N   
3662 C  CA  . GLU A 440 ? 0.35659 0.55611 0.60935 0.01787  0.01449  -0.02636 438  GLU A CA  
3663 C  C   . GLU A 440 ? 0.35605 0.55298 0.60295 0.01992  0.02477  -0.02481 438  GLU A C   
3664 O  O   . GLU A 440 ? 0.35152 0.54441 0.59673 0.01586  0.02739  -0.02527 438  GLU A O   
3665 C  CB  . GLU A 440 ? 0.33898 0.55345 0.61268 0.01441  0.01072  -0.02083 438  GLU A CB  
3666 C  CG  . GLU A 440 ? 0.32639 0.55518 0.61009 0.02014  0.01455  -0.01552 438  GLU A CG  
3667 C  CD  . GLU A 440 ? 0.43362 0.68012 0.73948 0.01582  0.00931  -0.00903 438  GLU A CD  
3668 O  OE1 . GLU A 440 ? 0.33369 0.59573 0.65007 0.02078  0.01255  -0.00373 438  GLU A OE1 
3669 O  OE2 . GLU A 440 ? 0.39017 0.63510 0.70268 0.00759  0.00137  -0.00889 438  GLU A OE2 
3670 N  N   . THR A 441 ? 0.29690 0.49466 0.53931 0.02676  0.02988  -0.02327 439  THR A N   
3671 C  CA  . THR A 441 ? 0.35971 0.55265 0.59379 0.03019  0.03860  -0.02229 439  THR A CA  
3672 C  C   . THR A 441 ? 0.32204 0.52951 0.56888 0.03440  0.04377  -0.01680 439  THR A C   
3673 O  O   . THR A 441 ? 0.33071 0.54626 0.58242 0.04063  0.04316  -0.01475 439  THR A O   
3674 C  CB  . THR A 441 ? 0.35068 0.53088 0.56704 0.03557  0.03967  -0.02465 439  THR A CB  
3675 O  OG1 . THR A 441 ? 0.40650 0.57628 0.61135 0.03139  0.03587  -0.02842 439  THR A OG1 
3676 C  CG2 . THR A 441 ? 0.33070 0.50403 0.53753 0.03961  0.04723  -0.02368 439  THR A CG2 
3677 N  N   . PHE A 442 ? 0.36585 0.57758 0.61763 0.03164  0.04901  -0.01412 440  PHE A N   
3678 C  CA  . PHE A 442 ? 0.35744 0.58569 0.62133 0.03567  0.05494  -0.00795 440  PHE A CA  
3679 C  C   . PHE A 442 ? 0.36947 0.59010 0.61916 0.04355  0.06339  -0.00862 440  PHE A C   
3680 O  O   . PHE A 442 ? 0.44190 0.65053 0.68094 0.04059  0.06632  -0.01088 440  PHE A O   
3681 C  CB  . PHE A 442 ? 0.36763 0.60695 0.64688 0.02710  0.05468  -0.00327 440  PHE A CB  
3682 C  CG  . PHE A 442 ? 0.36100 0.61176 0.65768 0.02050  0.04589  -0.00028 440  PHE A CG  
3683 C  CD1 . PHE A 442 ? 0.34814 0.58791 0.64061 0.01593  0.03667  -0.00547 440  PHE A CD1 
3684 C  CD2 . PHE A 442 ? 0.40605 0.67903 0.72301 0.01878  0.04638  0.00824  440  PHE A CD2 
3685 C  CE1 . PHE A 442 ? 0.36566 0.61347 0.67248 0.00995  0.02723  -0.00310 440  PHE A CE1 
3686 C  CE2 . PHE A 442 ? 0.43773 0.72031 0.77084 0.01151  0.03684  0.01170  440  PHE A CE2 
3687 C  CZ  . PHE A 442 ? 0.43410 0.70258 0.76147 0.00714  0.02680  0.00558  440  PHE A CZ  
3688 N  N   . TYR A 443 ? 0.31916 0.54613 0.56793 0.05413  0.06666  -0.00682 441  TYR A N   
3689 C  CA  . TYR A 443 ? 0.41862 0.63938 0.65405 0.06364  0.07405  -0.00714 441  TYR A CA  
3690 C  C   . TYR A 443 ? 0.39904 0.64150 0.64851 0.06675  0.08102  -0.00044 441  TYR A C   
3691 O  O   . TYR A 443 ? 0.36607 0.62867 0.62932 0.07217  0.08176  0.00439  441  TYR A O   
3692 C  CB  . TYR A 443 ? 0.38121 0.59415 0.60465 0.07507  0.07283  -0.00951 441  TYR A CB  
3693 C  CG  . TYR A 443 ? 0.49103 0.68209 0.69844 0.07224  0.06648  -0.01490 441  TYR A CG  
3694 C  CD1 . TYR A 443 ? 0.36945 0.56235 0.58309 0.06692  0.05923  -0.01590 441  TYR A CD1 
3695 C  CD2 . TYR A 443 ? 0.59425 0.76328 0.77998 0.07470  0.06725  -0.01835 441  TYR A CD2 
3696 C  CE1 . TYR A 443 ? 0.53614 0.71156 0.73527 0.06447  0.05388  -0.01975 441  TYR A CE1 
3697 C  CE2 . TYR A 443 ? 0.47774 0.62903 0.64981 0.07109  0.06123  -0.02160 441  TYR A CE2 
3698 C  CZ  . TYR A 443 ? 0.51310 0.66868 0.69214 0.06615  0.05504  -0.02207 441  TYR A CZ  
3699 O  OH  . TYR A 443 ? 0.48559 0.62596 0.65118 0.06269  0.04950  -0.02430 441  TYR A OH  
3700 N  N   . VAL A 444 ? 0.31542 0.55530 0.56167 0.06347  0.08616  0.00051  442  VAL A N   
3701 C  CA  . VAL A 444 ? 0.36182 0.62332 0.62167 0.06469  0.09284  0.00789  442  VAL A CA  
3702 C  C   . VAL A 444 ? 0.40887 0.66690 0.65379 0.07765  0.10119  0.00743  442  VAL A C   
3703 O  O   . VAL A 444 ? 0.39805 0.63258 0.62115 0.08219  0.10108  0.00112  442  VAL A O   
3704 C  CB  . VAL A 444 ? 0.34395 0.60689 0.61223 0.05150  0.09220  0.01036  442  VAL A CB  
3705 C  CG1 . VAL A 444 ? 0.34037 0.60454 0.62120 0.04010  0.08271  0.01016  442  VAL A CG1 
3706 C  CG2 . VAL A 444 ? 0.33851 0.57811 0.58727 0.04956  0.09400  0.00462  442  VAL A CG2 
3707 N  N   . ASP A 445 ? 0.39713 0.67940 0.65371 0.08378  0.10802  0.01471  443  ASP A N   
3708 C  CA  . ASP A 445 ? 0.38826 0.67030 0.63133 0.09676  0.11663  0.01500  443  ASP A CA  
3709 C  C   . ASP A 445 ? 0.44021 0.75555 0.70214 0.09940  0.12392  0.02534  443  ASP A C   
3710 O  O   . ASP A 445 ? 0.37400 0.71374 0.65871 0.09496  0.12185  0.03233  443  ASP A O   
3711 C  CB  . ASP A 445 ? 0.47580 0.74656 0.70131 0.11306  0.11655  0.00989  443  ASP A CB  
3712 C  CG  . ASP A 445 ? 0.58359 0.84480 0.78843 0.12650  0.12343  0.00771  443  ASP A CG  
3713 O  OD1 . ASP A 445 ? 0.59026 0.84918 0.79193 0.12176  0.12774  0.00893  443  ASP A OD1 
3714 O  OD2 . ASP A 445 ? 0.76158 1.01652 0.95233 0.14229  0.12397  0.00458  443  ASP A OD2 
3715 N  N   . GLY A 446 ? 0.47907 0.79566 0.73103 0.10658  0.13212  0.02678  444  GLY A N   
3716 C  CA  . GLY A 446 ? 0.37647 0.72582 0.64349 0.11123  0.14041  0.03721  444  GLY A CA  
3717 C  C   . GLY A 446 ? 0.49886 0.84587 0.74590 0.12971  0.14912  0.03539  444  GLY A C   
3718 O  O   . GLY A 446 ? 0.61029 0.92703 0.83174 0.13499  0.14824  0.02642  444  GLY A O   
3719 N  N   . ALA A 447 ? 0.49556 0.87566 0.75440 0.13977  0.15711  0.04445  445  ALA A N   
3720 C  CA  . ALA A 447 ? 0.49235 0.87470 0.73275 0.15977  0.16599  0.04349  445  ALA A CA  
3721 C  C   . ALA A 447 ? 0.54534 0.96981 0.80521 0.16285  0.17557  0.05698  445  ALA A C   
3722 O  O   . ALA A 447 ? 0.62138 1.07143 0.90730 0.15161  0.17290  0.06624  445  ALA A O   
3723 C  CB  . ALA A 447 ? 0.58329 0.95745 0.80866 0.17907  0.16458  0.03701  445  ALA A CB  
3724 N  N   . ALA A 448 ? 0.56480 0.98615 0.80604 0.17367  0.18214  0.05646  446  ALA A N   
3725 C  CA  . ALA A 448 ? 0.52962 0.97834 0.77973 0.17287  0.18698  0.06716  446  ALA A CA  
3726 C  C   . ALA A 448 ? 0.62752 1.07170 0.85178 0.19463  0.19247  0.06363  446  ALA A C   
3727 O  O   . ALA A 448 ? 0.69637 1.11146 0.89350 0.20595  0.19307  0.05330  446  ALA A O   
3728 C  CB  . ALA A 448 ? 0.46638 0.91866 0.72513 0.15616  0.18891  0.07345  446  ALA A CB  
3729 N  N   . ASN A 449 ? 0.68035 1.15315 0.91262 0.20048  0.19583  0.07264  447  ASN A N   
3730 C  CA  . ASN A 449 ? 0.70201 1.17529 0.91139 0.22130  0.20113  0.07112  447  ASN A CA  
3731 C  C   . ASN A 449 ? 0.77114 1.24680 0.97317 0.21832  0.20702  0.07557  447  ASN A C   
3732 O  O   . ASN A 449 ? 0.73685 1.23859 0.95937 0.20546  0.20924  0.08763  447  ASN A O   
3733 C  CB  . ASN A 449 ? 0.69927 1.20437 0.92085 0.22957  0.20236  0.07955  447  ASN A CB  
3734 C  CG  . ASN A 449 ? 0.95120 1.45603 1.14756 0.25343  0.20702  0.07721  447  ASN A CG  
3735 O  OD1 . ASN A 449 ? 0.91575 1.43944 1.11074 0.25681  0.21296  0.08521  447  ASN A OD1 
3736 N  ND2 . ASN A 449 ? 0.98516 1.46778 1.16038 0.27049  0.20376  0.06635  447  ASN A ND2 
3737 N  N   . ARG A 450 ? 0.81313 1.26046 0.98529 0.22996  0.20879  0.06603  448  ARG A N   
3738 C  CA  . ARG A 450 ? 0.92571 1.37148 1.08862 0.22738  0.21390  0.06901  448  ARG A CA  
3739 C  C   . ARG A 450 ? 1.02161 1.49890 1.18820 0.23445  0.22002  0.08026  448  ARG A C   
3740 O  O   . ARG A 450 ? 1.01134 1.49885 1.18186 0.22643  0.22407  0.08756  448  ARG A O   
3741 C  CB  . ARG A 450 ? 1.12480 1.53296 1.25240 0.24088  0.21358  0.05613  448  ARG A CB  
3742 C  CG  . ARG A 450 ? 1.29709 1.67291 1.41447 0.24154  0.20695  0.04395  448  ARG A CG  
3743 C  CD  . ARG A 450 ? 1.25988 1.59715 1.34320 0.25112  0.20572  0.03256  448  ARG A CD  
3744 N  NE  . ARG A 450 ? 1.40414 1.72254 1.49054 0.23526  0.20376  0.02913  448  ARG A NE  
3745 C  CZ  . ARG A 450 ? 1.27839 1.57356 1.36162 0.23191  0.19805  0.02124  448  ARG A CZ  
3746 N  NH1 . ARG A 450 ? 1.11112 1.39686 1.18741 0.24285  0.19313  0.01548  448  ARG A NH1 
3747 N  NH2 . ARG A 450 ? 1.23969 1.51662 1.32531 0.21415  0.19428  0.01900  448  ARG A NH2 
3748 N  N   . GLU A 451 ? 1.00582 1.49935 1.17121 0.24942  0.22070  0.08231  449  GLU A N   
3749 C  CA  . GLU A 451 ? 1.06928 1.59371 1.23612 0.25863  0.22680  0.09314  449  GLU A CA  
3750 C  C   . GLU A 451 ? 0.97902 1.54133 1.18078 0.24076  0.22755  0.10904  449  GLU A C   
3751 O  O   . GLU A 451 ? 0.86745 1.44729 1.07662 0.23297  0.23165  0.11926  449  GLU A O   
3752 C  CB  . GLU A 451 ? 1.16233 1.68948 1.31314 0.28257  0.22696  0.08932  449  GLU A CB  
3753 C  CG  . GLU A 451 ? 1.39647 1.88495 1.50927 0.30222  0.22494  0.07422  449  GLU A CG  
3754 C  CD  . GLU A 451 ? 1.62741 2.08187 1.73382 0.29910  0.21742  0.06154  449  GLU A CD  
3755 O  OE1 . GLU A 451 ? 1.72327 2.14538 1.79917 0.31516  0.21392  0.04954  449  GLU A OE1 
3756 O  OE2 . GLU A 451 ? 1.61430 2.07362 1.74528 0.28076  0.21435  0.06380  449  GLU A OE2 
3757 N  N   . THR A 452 ? 0.96098 1.53543 1.18391 0.23391  0.22288  0.11159  450  THR A N   
3758 C  CA  . THR A 452 ? 0.87566 1.48510 1.13099 0.21763  0.22190  0.12678  450  THR A CA  
3759 C  C   . THR A 452 ? 0.75426 1.35727 1.03036 0.19181  0.21649  0.12905  450  THR A C   
3760 O  O   . THR A 452 ? 0.60646 1.23462 0.90911 0.17611  0.21384  0.14151  450  THR A O   
3761 C  CB  . THR A 452 ? 0.88238 1.51042 1.15013 0.22404  0.21907  0.12938  450  THR A CB  
3762 O  OG1 . THR A 452 ? 1.12062 1.78248 1.41938 0.20776  0.21735  0.14487  450  THR A OG1 
3763 C  CG2 . THR A 452 ? 0.70810 1.31029 0.97494 0.22211  0.21215  0.11724  450  THR A CG2 
3764 N  N   . LYS A 453 ? 0.79802 1.36773 1.06209 0.18728  0.21414  0.11764  451  LYS A N   
3765 C  CA  . LYS A 453 ? 0.68439 1.24462 0.96487 0.16436  0.20878  0.11842  451  LYS A CA  
3766 C  C   . LYS A 453 ? 0.64313 1.21279 0.94838 0.15230  0.20109  0.12112  451  LYS A C   
3767 O  O   . LYS A 453 ? 0.63751 1.20759 0.96146 0.13191  0.19559  0.12552  451  LYS A O   
3768 C  CB  . LYS A 453 ? 0.68809 1.26307 0.97935 0.14987  0.21093  0.13027  451  LYS A CB  
3769 C  CG  . LYS A 453 ? 0.68931 1.25293 0.95658 0.15954  0.21788  0.12746  451  LYS A CG  
3770 C  CD  . LYS A 453 ? 0.73008 1.26519 0.99039 0.14804  0.21599  0.12047  451  LYS A CD  
3771 C  CE  . LYS A 453 ? 0.86663 1.41237 1.15173 0.12354  0.21152  0.13093  451  LYS A CE  
3772 N  NZ  . LYS A 453 ? 0.75733 1.27601 1.03583 0.11261  0.20954  0.12450  451  LYS A NZ  
3773 N  N   . LEU A 454 ? 0.64873 1.22511 0.95369 0.16485  0.19996  0.11849  452  LEU A N   
3774 C  CA  . LEU A 454 ? 0.56042 1.14287 0.88605 0.15562  0.19232  0.11939  452  LEU A CA  
3775 C  C   . LEU A 454 ? 0.57585 1.12607 0.89047 0.15748  0.18796  0.10508  452  LEU A C   
3776 O  O   . LEU A 454 ? 0.65315 1.18017 0.94191 0.17308  0.19093  0.09414  452  LEU A O   
3777 C  CB  . LEU A 454 ? 0.52893 1.13609 0.86064 0.16809  0.19302  0.12439  452  LEU A CB  
3778 C  CG  . LEU A 454 ? 0.65441 1.29837 0.99945 0.16705  0.19691  0.14018  452  LEU A CG  
3779 C  CD1 . LEU A 454 ? 0.49055 1.15695 0.84125 0.17997  0.19694  0.14385  452  LEU A CD1 
3780 C  CD2 . LEU A 454 ? 0.64242 1.30115 1.01400 0.14202  0.19179  0.15229  452  LEU A CD2 
3781 N  N   . GLY A 455 ? 0.55311 1.10153 0.88689 0.14150  0.18016  0.10555  453  GLY A N   
3782 C  CA  . GLY A 455 ? 0.53123 1.05105 0.85659 0.14135  0.17579  0.09344  453  GLY A CA  
3783 C  C   . GLY A 455 ? 0.52182 1.04757 0.86829 0.13112  0.16701  0.09460  453  GLY A C   
3784 O  O   . GLY A 455 ? 0.45723 1.00829 0.82577 0.12246  0.16347  0.10486  453  GLY A O   
3785 N  N   . LYS A 456 ? 0.46839 0.96992 0.80702 0.13241  0.16313  0.08411  454  LYS A N   
3786 C  CA  . LYS A 456 ? 0.47795 0.98061 0.83367 0.12346  0.15431  0.08353  454  LYS A CA  
3787 C  C   . LYS A 456 ? 0.49791 0.96663 0.84410 0.11223  0.14816  0.07404  454  LYS A C   
3788 O  O   . LYS A 456 ? 0.45971 0.90000 0.78093 0.11734  0.15054  0.06483  454  LYS A O   
3789 C  CB  . LYS A 456 ? 0.47039 0.97355 0.82016 0.13974  0.15291  0.07847  454  LYS A CB  
3790 C  CG  . LYS A 456 ? 0.45664 0.98653 0.81136 0.14977  0.15610  0.08596  454  LYS A CG  
3791 C  CD  . LYS A 456 ? 0.51000 1.03761 0.85778 0.16603  0.15392  0.08024  454  LYS A CD  
3792 C  CE  . LYS A 456 ? 0.60207 1.15618 0.95302 0.17771  0.15767  0.08753  454  LYS A CE  
3793 N  NZ  . LYS A 456 ? 0.68803 1.23958 1.03261 0.19337  0.15478  0.08212  454  LYS A NZ  
3794 N  N   . ALA A 457 ? 0.37327 0.83919 0.73506 0.09544  0.13786  0.07505  455  ALA A N   
3795 C  CA  . ALA A 457 ? 0.36195 0.79185 0.71171 0.08346  0.12933  0.06480  455  ALA A CA  
3796 C  C   . ALA A 457 ? 0.35882 0.78705 0.72081 0.07512  0.11818  0.06336  455  ALA A C   
3797 O  O   . ALA A 457 ? 0.32089 0.77702 0.70667 0.07068  0.11536  0.07303  455  ALA A O   
3798 C  CB  . ALA A 457 ? 0.32078 0.74547 0.67455 0.06787  0.12856  0.06815  455  ALA A CB  
3799 N  N   . GLY A 458 ? 0.34340 0.73958 0.68888 0.07297  0.11162  0.05180  456  GLY A N   
3800 C  CA  . GLY A 458 ? 0.31349 0.70537 0.66744 0.06571  0.10088  0.04941  456  GLY A CA  
3801 C  C   . GLY A 458 ? 0.37755 0.73474 0.70919 0.06663  0.09584  0.03669  456  GLY A C   
3802 O  O   . GLY A 458 ? 0.33960 0.67473 0.65140 0.06859  0.09915  0.03030  456  GLY A O   
3803 N  N   . TYR A 459 ? 0.41138 0.76530 0.74693 0.06492  0.08750  0.03386  457  TYR A N   
3804 C  CA  . TYR A 459 ? 0.33731 0.66162 0.65463 0.06364  0.08148  0.02340  457  TYR A CA  
3805 C  C   . TYR A 459 ? 0.35259 0.67896 0.67114 0.07020  0.07624  0.02149  457  TYR A C   
3806 O  O   . TYR A 459 ? 0.36080 0.71166 0.69592 0.07455  0.07637  0.02813  457  TYR A O   
3807 C  CB  . TYR A 459 ? 0.30974 0.62144 0.62962 0.04801  0.07371  0.02091  457  TYR A CB  
3808 C  CG  . TYR A 459 ? 0.29706 0.62600 0.63994 0.03792  0.06561  0.02715  457  TYR A CG  
3809 C  CD1 . TYR A 459 ? 0.32368 0.65346 0.67136 0.03790  0.05735  0.02542  457  TYR A CD1 
3810 C  CD2 . TYR A 459 ? 0.32203 0.66537 0.68122 0.02791  0.06526  0.03517  457  TYR A CD2 
3811 C  CE1 . TYR A 459 ? 0.29511 0.63906 0.66291 0.02841  0.04864  0.03112  457  TYR A CE1 
3812 C  CE2 . TYR A 459 ? 0.32968 0.68684 0.70930 0.01766  0.05612  0.04145  457  TYR A CE2 
3813 C  CZ  . TYR A 459 ? 0.36292 0.72002 0.74660 0.01803  0.04765  0.03919  457  TYR A CZ  
3814 O  OH  . TYR A 459 ? 0.38862 0.75799 0.79183 0.00755  0.03729  0.04542  457  TYR A OH  
3815 N  N   . VAL A 460 ? 0.27943 0.58059 0.58037 0.07062  0.07145  0.01293  458  VAL A N   
3816 C  CA  . VAL A 460 ? 0.28983 0.58789 0.59013 0.07370  0.06437  0.01018  458  VAL A CA  
3817 C  C   . VAL A 460 ? 0.38496 0.65778 0.67124 0.06588  0.05770  0.00265  458  VAL A C   
3818 O  O   . VAL A 460 ? 0.36517 0.61899 0.63461 0.06482  0.06039  -0.00187 458  VAL A O   
3819 C  CB  . VAL A 460 ? 0.46248 0.75897 0.75131 0.09019  0.06813  0.00870  458  VAL A CB  
3820 C  CG1 . VAL A 460 ? 0.60621 0.87836 0.86992 0.09609  0.07274  0.00289  458  VAL A CG1 
3821 C  CG2 . VAL A 460 ? 0.63414 0.92546 0.92111 0.09285  0.06021  0.00583  458  VAL A CG2 
3822 N  N   . THR A 461 ? 0.32410 0.59793 0.61745 0.06037  0.04885  0.00173  459  THR A N   
3823 C  CA  . THR A 461 ? 0.39374 0.64801 0.67596 0.05271  0.04243  -0.00450 459  THR A CA  
3824 C  C   . THR A 461 ? 0.41944 0.66395 0.69159 0.05755  0.03691  -0.00841 459  THR A C   
3825 O  O   . THR A 461 ? 0.37039 0.62374 0.64661 0.06581  0.03653  -0.00629 459  THR A O   
3826 C  CB  . THR A 461 ? 0.33546 0.59578 0.63179 0.04082  0.03538  -0.00304 459  THR A CB  
3827 O  OG1 . THR A 461 ? 0.40466 0.67485 0.71250 0.04027  0.02731  -0.00137 459  THR A OG1 
3828 C  CG2 . THR A 461 ? 0.30532 0.58116 0.61701 0.03607  0.03948  0.00359  459  THR A CG2 
3829 N  N   . ASN A 462 ? 0.40018 0.62706 0.65883 0.05257  0.03258  -0.01379 460  ASN A N   
3830 C  CA  . ASN A 462 ? 0.45414 0.67070 0.70160 0.05576  0.02708  -0.01709 460  ASN A CA  
3831 C  C   . ASN A 462 ? 0.45232 0.67979 0.71268 0.05411  0.01883  -0.01596 460  ASN A C   
3832 O  O   . ASN A 462 ? 0.40107 0.62316 0.65428 0.05812  0.01431  -0.01765 460  ASN A O   
3833 C  CB  . ASN A 462 ? 0.28013 0.47845 0.51057 0.05053  0.02524  -0.02189 460  ASN A CB  
3834 C  CG  . ASN A 462 ? 0.38938 0.58936 0.62584 0.04149  0.02054  -0.02366 460  ASN A CG  
3835 O  OD1 . ASN A 462 ? 0.35458 0.56170 0.60187 0.03687  0.02229  -0.02185 460  ASN A OD1 
3836 N  ND2 . ASN A 462 ? 0.42363 0.61663 0.65220 0.03943  0.01404  -0.02709 460  ASN A ND2 
3837 N  N   . LYS A 463 ? 0.35230 0.59390 0.63081 0.04781  0.01589  -0.01282 461  LYS A N   
3838 C  CA  . LYS A 463 ? 0.41182 0.66437 0.70393 0.04558  0.00702  -0.01097 461  LYS A CA  
3839 C  C   . LYS A 463 ? 0.48220 0.75689 0.79237 0.05079  0.00886  -0.00404 461  LYS A C   
3840 O  O   . LYS A 463 ? 0.48743 0.77491 0.81266 0.04795  0.00142  -0.00084 461  LYS A O   
3841 C  CB  . LYS A 463 ? 0.44927 0.70204 0.74953 0.03475  0.00012  -0.01144 461  LYS A CB  
3842 C  CG  . LYS A 463 ? 0.48672 0.71998 0.76938 0.03110  -0.00254 -0.01846 461  LYS A CG  
3843 C  CD  . LYS A 463 ? 0.65226 0.88391 0.94125 0.02196  -0.00922 -0.01934 461  LYS A CD  
3844 C  CE  . LYS A 463 ? 0.78187 1.01992 1.08242 0.01856  -0.02108 -0.01817 461  LYS A CE  
3845 N  NZ  . LYS A 463 ? 0.83581 1.06892 1.14063 0.00981  -0.02946 -0.01926 461  LYS A NZ  
3846 N  N   . GLY A 464 ? 0.38914 0.66916 0.69772 0.05885  0.01824  -0.00150 462  GLY A N   
3847 C  CA  . GLY A 464 ? 0.42683 0.73033 0.75162 0.06582  0.02134  0.00541  462  GLY A CA  
3848 C  C   . GLY A 464 ? 0.42722 0.75208 0.77222 0.06002  0.02452  0.01306  462  GLY A C   
3849 O  O   . GLY A 464 ? 0.41180 0.76038 0.77180 0.06593  0.02807  0.02021  462  GLY A O   
3850 N  N   . ARG A 465 ? 0.40651 0.72464 0.75237 0.04892  0.02320  0.01236  463  ARG A N   
3851 C  CA  . ARG A 465 ? 0.29605 0.63303 0.66032 0.04221  0.02565  0.02041  463  ARG A CA  
3852 C  C   . ARG A 465 ? 0.35588 0.70029 0.71670 0.05067  0.03833  0.02333  463  ARG A C   
3853 O  O   . ARG A 465 ? 0.37798 0.70343 0.71863 0.05578  0.04402  0.01719  463  ARG A O   
3854 C  CB  . ARG A 465 ? 0.36191 0.68589 0.72487 0.02905  0.02031  0.01809  463  ARG A CB  
3855 C  CG  . ARG A 465 ? 0.33598 0.67807 0.71917 0.01958  0.01975  0.02731  463  ARG A CG  
3856 C  CD  . ARG A 465 ? 0.34340 0.66817 0.71958 0.00950  0.01708  0.02387  463  ARG A CD  
3857 N  NE  . ARG A 465 ? 0.36633 0.66877 0.72945 0.00615  0.00767  0.01492  463  ARG A NE  
3858 C  CZ  . ARG A 465 ? 0.60217 0.90322 0.97309 -0.00159 -0.00510 0.01511  463  ARG A CZ  
3859 N  NH1 . ARG A 465 ? 0.50168 0.82174 0.89459 -0.00855 -0.01111 0.02434  463  ARG A NH1 
3860 N  NH2 . ARG A 465 ? 0.52731 0.80780 0.88320 -0.00223 -0.01247 0.00622  463  ARG A NH2 
3861 N  N   . GLN A 466 ? 0.28677 0.65953 0.66704 0.05228  0.04237  0.03317  464  GLN A N   
3862 C  CA  . GLN A 466 ? 0.31761 0.70136 0.69561 0.06181  0.05453  0.03684  464  GLN A CA  
3863 C  C   . GLN A 466 ? 0.38587 0.79658 0.78642 0.05403  0.05692  0.04834  464  GLN A C   
3864 O  O   . GLN A 466 ? 0.40133 0.82858 0.82272 0.04428  0.04906  0.05536  464  GLN A O   
3865 C  CB  . GLN A 466 ? 0.32126 0.71639 0.69671 0.07890  0.05937  0.03764  464  GLN A CB  
3866 C  CG  . GLN A 466 ? 0.51903 0.88794 0.87188 0.08723  0.05666  0.02758  464  GLN A CG  
3867 C  CD  . GLN A 466 ? 0.54695 0.92424 0.89451 0.10547  0.06161  0.02808  464  GLN A CD  
3868 O  OE1 . GLN A 466 ? 0.60251 1.00339 0.95924 0.11407  0.06937  0.03476  464  GLN A OE1 
3869 N  NE2 . GLN A 466 ? 0.84144 1.19968 1.17345 0.11207  0.05693  0.02126  464  GLN A NE2 
3870 N  N   . LYS A 467 ? 0.31958 0.73420 0.71532 0.05806  0.06723  0.05069  465  LYS A N   
3871 C  CA  . LYS A 467 ? 0.37885 0.82239 0.79489 0.05312  0.07167  0.06301  465  LYS A CA  
3872 C  C   . LYS A 467 ? 0.31607 0.76440 0.72098 0.06577  0.08518  0.06380  465  LYS A C   
3873 O  O   . LYS A 467 ? 0.40177 0.82351 0.78346 0.07004  0.08884  0.05463  465  LYS A O   
3874 C  CB  . LYS A 467 ? 0.38077 0.81732 0.80445 0.03463  0.06509  0.06551  465  LYS A CB  
3875 C  CG  . LYS A 467 ? 0.29672 0.76031 0.73862 0.02872  0.07022  0.07870  465  LYS A CG  
3876 C  CD  . LYS A 467 ? 0.37452 0.82961 0.82438 0.00984  0.06131  0.08162  465  LYS A CD  
3877 C  CE  . LYS A 467 ? 0.32123 0.78138 0.78813 -0.00167 0.04678  0.08526  465  LYS A CE  
3878 N  NZ  . LYS A 467 ? 0.28992 0.73898 0.76274 -0.01946 0.03646  0.08782  465  LYS A NZ  
3879 N  N   . VAL A 468 ? 0.31288 0.79579 0.73394 0.07224  0.09219  0.07499  466  VAL A N   
3880 C  CA  . VAL A 468 ? 0.25841 0.75120 0.67179 0.08337  0.10505  0.07794  466  VAL A CA  
3881 C  C   . VAL A 468 ? 0.32024 0.85019 0.75969 0.07550  0.10824  0.09378  466  VAL A C   
3882 O  O   . VAL A 468 ? 0.30256 0.86239 0.76550 0.07296  0.10481  0.10387  466  VAL A O   
3883 C  CB  . VAL A 468 ? 0.31152 0.81003 0.71262 0.10616  0.11247  0.07482  466  VAL A CB  
3884 C  CG1 . VAL A 468 ? 0.27674 0.78388 0.66767 0.11833  0.12525  0.07732  466  VAL A CG1 
3885 C  CG2 . VAL A 468 ? 0.29569 0.75736 0.67179 0.11261  0.10772  0.06051  466  VAL A CG2 
3886 N  N   . VAL A 469 ? 0.29798 0.82659 0.73365 0.07097  0.11425  0.09669  467  VAL A N   
3887 C  CA  . VAL A 469 ? 0.32542 0.87945 0.77876 0.06042  0.11544  0.11033  467  VAL A CA  
3888 C  C   . VAL A 469 ? 0.26807 0.82945 0.70648 0.07398  0.12768  0.11199  467  VAL A C   
3889 O  O   . VAL A 469 ? 0.33013 0.87303 0.74881 0.08161  0.13455  0.10463  467  VAL A O   
3890 C  CB  . VAL A 469 ? 0.32042 0.86345 0.78120 0.04057  0.10950  0.11290  467  VAL A CB  
3891 C  CG1 . VAL A 469 ? 0.41593 0.97815 0.88869 0.02924  0.10917  0.12599  467  VAL A CG1 
3892 C  CG2 . VAL A 469 ? 0.33309 0.85796 0.79949 0.02724  0.09459  0.10793  467  VAL A CG2 
3893 N  N   . PRO A 470 ? 0.31936 0.90715 0.76570 0.07795  0.13050  0.12158  468  PRO A N   
3894 C  CA  . PRO A 470 ? 0.38205 0.97807 0.81461 0.09008  0.14161  0.12428  468  PRO A CA  
3895 C  C   . PRO A 470 ? 0.44069 1.03814 0.87644 0.07636  0.14314  0.13149  468  PRO A C   
3896 O  O   . PRO A 470 ? 0.42499 1.03169 0.87995 0.05773  0.13558  0.14063  468  PRO A O   
3897 C  CB  . PRO A 470 ? 0.33367 0.96019 0.77707 0.09721  0.14269  0.13359  468  PRO A CB  
3898 C  CG  . PRO A 470 ? 0.31144 0.94960 0.78019 0.07985  0.13119  0.14079  468  PRO A CG  
3899 C  CD  . PRO A 470 ? 0.34553 0.95726 0.81311 0.07253  0.12351  0.13049  468  PRO A CD  
3900 N  N   . LEU A 471 ? 0.41111 0.99784 0.82674 0.08584  0.15222  0.12732  469  LEU A N   
3901 C  CA  . LEU A 471 ? 0.42894 1.01279 0.84394 0.07447  0.15424  0.13240  469  LEU A CA  
3902 C  C   . LEU A 471 ? 0.46547 1.06468 0.86996 0.08608  0.16432  0.13826  469  LEU A C   
3903 O  O   . LEU A 471 ? 0.46567 1.06529 0.85378 0.10609  0.17110  0.13310  469  LEU A O   
3904 C  CB  . LEU A 471 ? 0.41728 0.96930 0.81716 0.07239  0.15466  0.12116  469  LEU A CB  
3905 C  CG  . LEU A 471 ? 0.45426 0.98974 0.86269 0.06166  0.14501  0.11503  469  LEU A CG  
3906 C  CD1 . LEU A 471 ? 0.50240 1.00767 0.89275 0.06418  0.14731  0.10348  469  LEU A CD1 
3907 C  CD2 . LEU A 471 ? 0.48987 1.03355 0.92122 0.03924  0.13493  0.12463  469  LEU A CD2 
3908 N  N   . THR A 472 ? 0.44710 1.05827 0.86043 0.07356  0.16456  0.14931  470  THR A N   
3909 C  CA  . THR A 472 ? 0.52605 1.15219 0.93024 0.08228  0.17372  0.15620  470  THR A CA  
3910 C  C   . THR A 472 ? 0.63646 1.24552 1.03035 0.07506  0.17631  0.15470  470  THR A C   
3911 O  O   . THR A 472 ? 0.56682 1.16276 0.96947 0.05751  0.16937  0.15473  470  THR A O   
3912 C  CB  . THR A 472 ? 0.51242 1.17326 0.93720 0.07451  0.17209  0.17348  470  THR A CB  
3913 O  OG1 . THR A 472 ? 0.59422 1.25480 1.03762 0.05071  0.16288  0.18154  470  THR A OG1 
3914 C  CG2 . THR A 472 ? 0.53284 1.21232 0.96833 0.08179  0.16959  0.17570  470  THR A CG2 
3915 N  N   . ASN A 473 ? 0.66256 1.27145 1.03711 0.08916  0.18586  0.15338  471  ASN A N   
3916 C  CA  . ASN A 473 ? 0.77979 1.37427 1.14258 0.08456  0.18941  0.15243  471  ASN A CA  
3917 C  C   . ASN A 473 ? 0.65171 1.21292 1.00663 0.07827  0.18552  0.14000  471  ASN A C   
3918 O  O   . ASN A 473 ? 0.68380 1.23634 1.04823 0.06047  0.17997  0.14250  471  ASN A O   
3919 C  CB  . ASN A 473 ? 0.95759 1.57065 1.33811 0.06670  0.18661  0.16791  471  ASN A CB  
3920 C  CG  . ASN A 473 ? 1.17123 1.77211 1.53924 0.06324  0.19084  0.16811  471  ASN A CG  
3921 O  OD1 . ASN A 473 ? 1.11049 1.70389 1.45652 0.07898  0.19924  0.16218  471  ASN A OD1 
3922 N  ND2 . ASN A 473 ? 1.11067 1.70798 1.49169 0.04275  0.18424  0.17473  471  ASN A ND2 
3923 N  N   . THR A 474 ? 0.59876 1.14092 0.93547 0.09359  0.18803  0.12677  472  THR A N   
3924 C  CA  . THR A 474 ? 0.63560 1.14736 0.96384 0.08984  0.18474  0.11499  472  THR A CA  
3925 C  C   . THR A 474 ? 0.56579 1.05582 0.86448 0.10931  0.19116  0.10286  472  THR A C   
3926 O  O   . THR A 474 ? 0.56820 1.06583 0.85320 0.12619  0.19713  0.10280  472  THR A O   
3927 C  CB  . THR A 474 ? 0.60956 1.11859 0.95236 0.08367  0.17636  0.11161  472  THR A CB  
3928 O  OG1 . THR A 474 ? 0.58934 1.06993 0.92382 0.08007  0.17352  0.10107  472  THR A OG1 
3929 C  CG2 . THR A 474 ? 0.55835 1.07519 0.89631 0.10096  0.17798  0.10797  472  THR A CG2 
3930 N  N   . THR A 475 ? 0.58736 1.04930 0.87552 0.10689  0.18924  0.09280  473  THR A N   
3931 C  CA  . THR A 475 ? 0.52066 0.95678 0.77994 0.12312  0.19338  0.08079  473  THR A CA  
3932 C  C   . THR A 475 ? 0.56404 0.97963 0.82026 0.12441  0.18806  0.07072  473  THR A C   
3933 O  O   . THR A 475 ? 0.55270 0.96986 0.82677 0.11083  0.17995  0.07190  473  THR A O   
3934 C  CB  . THR A 475 ? 0.53921 0.95839 0.78451 0.11915  0.19689  0.07888  473  THR A CB  
3935 O  OG1 . THR A 475 ? 0.56485 0.96946 0.82002 0.10067  0.19034  0.07738  473  THR A OG1 
3936 C  CG2 . THR A 475 ? 0.36371 0.80360 0.61325 0.11621  0.20147  0.08980  473  THR A CG2 
3937 N  N   . ASN A 476 ? 0.57931 0.96540 0.80657 0.13787  0.18798  0.05866  474  ASN A N   
3938 C  CA  . ASN A 476 ? 0.51434 0.86939 0.73092 0.13555  0.17835  0.04710  474  ASN A CA  
3939 C  C   . ASN A 476 ? 0.61195 0.94633 0.83298 0.11461  0.17009  0.04387  474  ASN A C   
3940 O  O   . ASN A 476 ? 0.53693 0.86322 0.76597 0.10580  0.16176  0.04052  474  ASN A O   
3941 C  CB  . ASN A 476 ? 0.53490 0.86016 0.71831 0.15228  0.17872  0.03591  474  ASN A CB  
3942 C  CG  . ASN A 476 ? 0.73700 1.07357 0.91426 0.17344  0.18190  0.03507  474  ASN A CG  
3943 O  OD1 . ASN A 476 ? 0.81104 1.18395 1.00458 0.18095  0.18893  0.04460  474  ASN A OD1 
3944 N  ND2 . ASN A 476 ? 0.86044 1.16635 1.01428 0.18309  0.17621  0.02419  474  ASN A ND2 
3945 N  N   . GLN A 477 ? 0.54197 0.86807 0.75730 0.10727  0.17221  0.04484  475  GLN A N   
3946 C  CA  . GLN A 477 ? 0.61311 0.92008 0.83149 0.08897  0.16459  0.04166  475  GLN A CA  
3947 C  C   . GLN A 477 ? 0.54049 0.86761 0.78758 0.07344  0.15995  0.04989  475  GLN A C   
3948 O  O   . GLN A 477 ? 0.49143 0.80369 0.74274 0.06148  0.15105  0.04545  475  GLN A O   
3949 C  CB  . GLN A 477 ? 0.60620 0.90121 0.81199 0.08577  0.16805  0.04140  475  GLN A CB  
3950 C  CG  . GLN A 477 ? 0.70266 0.96903 0.87777 0.09740  0.16901  0.03148  475  GLN A CG  
3951 C  CD  . GLN A 477 ? 0.79296 1.04525 0.95610 0.09224  0.17077  0.03070  475  GLN A CD  
3952 O  OE1 . GLN A 477 ? 0.88768 1.15547 1.06435 0.08327  0.17363  0.03874  475  GLN A OE1 
3953 N  NE2 . GLN A 477 ? 0.70596 0.92826 0.84360 0.09732  0.16826  0.02149  475  GLN A NE2 
3954 N  N   . LYS A 478 ? 0.47254 0.83352 0.73903 0.07353  0.16527  0.06222  476  LYS A N   
3955 C  CA  . LYS A 478 ? 0.54390 0.92339 0.83773 0.05800  0.15928  0.07099  476  LYS A CA  
3956 C  C   . LYS A 478 ? 0.41786 0.80109 0.72160 0.05877  0.15278  0.06857  476  LYS A C   
3957 O  O   . LYS A 478 ? 0.39646 0.77369 0.71185 0.04515  0.14313  0.06791  476  LYS A O   
3958 C  CB  . LYS A 478 ? 0.52877 0.94532 0.84147 0.05688  0.16627  0.08655  476  LYS A CB  
3959 C  CG  . LYS A 478 ? 0.65682 1.09334 0.99851 0.03991  0.15884  0.09735  476  LYS A CG  
3960 C  CD  . LYS A 478 ? 0.83592 1.30348 1.19223 0.03584  0.16370  0.11272  476  LYS A CD  
3961 C  CE  . LYS A 478 ? 0.89111 1.35087 1.25004 0.02081  0.16152  0.11744  476  LYS A CE  
3962 N  NZ  . LYS A 478 ? 0.98081 1.45677 1.36254 0.00322  0.15284  0.12984  476  LYS A NZ  
3963 N  N   . THR A 479 ? 0.34532 0.73726 0.64331 0.07532  0.15740  0.06685  477  THR A N   
3964 C  CA  . THR A 479 ? 0.43944 0.83408 0.74561 0.07688  0.15113  0.06432  477  THR A CA  
3965 C  C   . THR A 479 ? 0.37976 0.73904 0.67131 0.07211  0.14228  0.05156  477  THR A C   
3966 O  O   . THR A 479 ? 0.36456 0.72283 0.66656 0.06531  0.13406  0.05018  477  THR A O   
3967 C  CB  . THR A 479 ? 0.42291 0.83237 0.72353 0.09726  0.15781  0.06457  477  THR A CB  
3968 O  OG1 . THR A 479 ? 0.39500 0.77952 0.66610 0.11111  0.16193  0.05482  477  THR A OG1 
3969 C  CG2 . THR A 479 ? 0.39658 0.84753 0.71520 0.10221  0.16655  0.07882  477  THR A CG2 
3970 N  N   . GLU A 480 ? 0.47339 0.80453 0.74094 0.07541  0.14355  0.04276  478  GLU A N   
3971 C  CA  . GLU A 480 ? 0.41788 0.71799 0.67208 0.07018  0.13547  0.03207  478  GLU A CA  
3972 C  C   . GLU A 480 ? 0.37568 0.67106 0.64222 0.05217  0.12770  0.03280  478  GLU A C   
3973 O  O   . GLU A 480 ? 0.38669 0.66945 0.65322 0.04675  0.11959  0.02730  478  GLU A O   
3974 C  CB  . GLU A 480 ? 0.39796 0.67118 0.62497 0.07662  0.13815  0.02417  478  GLU A CB  
3975 C  CG  . GLU A 480 ? 0.53812 0.80493 0.74699 0.09488  0.14172  0.01987  478  GLU A CG  
3976 C  CD  . GLU A 480 ? 0.70536 0.94644 0.88733 0.10101  0.14386  0.01346  478  GLU A CD  
3977 O  OE1 . GLU A 480 ? 0.65095 0.88302 0.81484 0.11647  0.14587  0.00953  478  GLU A OE1 
3978 O  OE2 . GLU A 480 ? 0.61914 0.84817 0.79739 0.09064  0.14280  0.01231  478  GLU A OE2 
3979 N  N   . LEU A 481 ? 0.41301 0.71794 0.68916 0.04335  0.12967  0.03961  479  LEU A N   
3980 C  CA  . LEU A 481 ? 0.39537 0.69569 0.68303 0.02706  0.12138  0.04080  479  LEU A CA  
3981 C  C   . LEU A 481 ? 0.45732 0.77781 0.76854 0.02035  0.11517  0.04761  479  LEU A C   
3982 O  O   . LEU A 481 ? 0.27771 0.58805 0.59380 0.01077  0.10533  0.04435  479  LEU A O   
3983 C  CB  . LEU A 481 ? 0.43627 0.73904 0.72591 0.01980  0.12458  0.04642  479  LEU A CB  
3984 C  CG  . LEU A 481 ? 0.53829 0.81657 0.80610 0.02129  0.12718  0.03915  479  LEU A CG  
3985 C  CD1 . LEU A 481 ? 0.54399 0.82914 0.81550 0.01536  0.13116  0.04643  479  LEU A CD1 
3986 C  CD2 . LEU A 481 ? 0.42949 0.68283 0.68929 0.01404  0.11832  0.02987  479  LEU A CD2 
3987 N  N   . GLN A 482 ? 0.35965 0.70935 0.68533 0.02565  0.12045  0.05732  480  GLN A N   
3988 C  CA  . GLN A 482 ? 0.41316 0.78420 0.76243 0.01903  0.11414  0.06500  480  GLN A CA  
3989 C  C   . GLN A 482 ? 0.37772 0.73821 0.72398 0.02221  0.10722  0.05706  480  GLN A C   
3990 O  O   . GLN A 482 ? 0.40380 0.76659 0.76361 0.01244  0.09737  0.05864  480  GLN A O   
3991 C  CB  . GLN A 482 ? 0.42111 0.82829 0.78562 0.02616  0.12229  0.07732  480  GLN A CB  
3992 C  CG  . GLN A 482 ? 0.71934 1.15267 1.11090 0.01798  0.11566  0.08770  480  GLN A CG  
3993 C  CD  . GLN A 482 ? 0.92722 1.36926 1.33645 -0.00005 0.10955  0.09811  480  GLN A CD  
3994 O  OE1 . GLN A 482 ? 0.86478 1.30711 1.27085 -0.00340 0.11450  0.10228  480  GLN A OE1 
3995 N  NE2 . GLN A 482 ? 0.71206 1.15997 1.13920 -0.01188 0.09787  0.10248  480  GLN A NE2 
3996 N  N   . ALA A 483 ? 0.29665 0.64413 0.62423 0.03558  0.11138  0.04859  481  ALA A N   
3997 C  CA  . ALA A 483 ? 0.30037 0.63699 0.62353 0.03888  0.10495  0.04136  481  ALA A CA  
3998 C  C   . ALA A 483 ? 0.32893 0.64105 0.64595 0.02790  0.09535  0.03371  481  ALA A C   
3999 O  O   . ALA A 483 ? 0.32114 0.63212 0.64511 0.02366  0.08684  0.03192  481  ALA A O   
4000 C  CB  . ALA A 483 ? 0.28331 0.60808 0.58556 0.05491  0.11061  0.03434  481  ALA A CB  
4001 N  N   . ILE A 484 ? 0.34166 0.63467 0.64511 0.02400  0.09654  0.02914  482  ILE A N   
4002 C  CA  . ILE A 484 ? 0.30067 0.57290 0.59835 0.01453  0.08800  0.02243  482  ILE A CA  
4003 C  C   . ILE A 484 ? 0.33087 0.61203 0.64734 0.00182  0.07963  0.02797  482  ILE A C   
4004 O  O   . ILE A 484 ? 0.32005 0.59168 0.63764 -0.00372 0.07000  0.02367  482  ILE A O   
4005 C  CB  . ILE A 484 ? 0.35807 0.61075 0.63822 0.01368  0.09153  0.01741  482  ILE A CB  
4006 C  CG1 . ILE A 484 ? 0.34354 0.58280 0.60326 0.02500  0.09677  0.01118  482  ILE A CG1 
4007 C  CG2 . ILE A 484 ? 0.27546 0.51092 0.55186 0.00406  0.08305  0.01188  482  ILE A CG2 
4008 C  CD1 . ILE A 484 ? 0.38492 0.60519 0.62716 0.02414  0.09962  0.00668  482  ILE A CD1 
4009 N  N   . TYR A 485 ? 0.25701 0.55622 0.58773 -0.00291 0.08255  0.03797  483  TYR A N   
4010 C  CA  . TYR A 485 ? 0.37516 0.68240 0.72408 -0.01608 0.07332  0.04475  483  TYR A CA  
4011 C  C   . TYR A 485 ? 0.37346 0.69258 0.73664 -0.01741 0.06561  0.04715  483  TYR A C   
4012 O  O   . TYR A 485 ? 0.33934 0.65078 0.70830 -0.02677 0.05376  0.04600  483  TYR A O   
4013 C  CB  . TYR A 485 ? 0.38548 0.71327 0.74775 -0.02055 0.07864  0.05701  483  TYR A CB  
4014 C  CG  . TYR A 485 ? 0.39897 0.73664 0.78140 -0.03520 0.06835  0.06630  483  TYR A CG  
4015 C  CD1 . TYR A 485 ? 0.43759 0.75391 0.81632 -0.04592 0.05753  0.06222  483  TYR A CD1 
4016 C  CD2 . TYR A 485 ? 0.56037 0.92869 0.96509 -0.03817 0.06878  0.07961  483  TYR A CD2 
4017 C  CE1 . TYR A 485 ? 0.60739 0.92931 1.00281 -0.05959 0.04627  0.07064  483  TYR A CE1 
4018 C  CE2 . TYR A 485 ? 0.67590 1.05246 1.09924 -0.05304 0.05789  0.08921  483  TYR A CE2 
4019 C  CZ  . TYR A 485 ? 0.61000 0.96161 1.02794 -0.06393 0.04611  0.08445  483  TYR A CZ  
4020 O  OH  . TYR A 485 ? 0.73173 1.08822 1.16653 -0.07897 0.03347  0.09391  483  TYR A OH  
4021 N  N   . LEU A 486 ? 0.28915 0.62607 0.65701 -0.00737 0.07159  0.05014  484  LEU A N   
4022 C  CA  . LEU A 486 ? 0.31747 0.66703 0.69913 -0.00787 0.06451  0.05272  484  LEU A CA  
4023 C  C   . LEU A 486 ? 0.33290 0.65935 0.70207 -0.00728 0.05623  0.04131  484  LEU A C   
4024 O  O   . LEU A 486 ? 0.35278 0.67921 0.73141 -0.01435 0.04508  0.04177  484  LEU A O   
4025 C  CB  . LEU A 486 ? 0.31006 0.68285 0.69705 0.00496  0.07342  0.05756  484  LEU A CB  
4026 C  CG  . LEU A 486 ? 0.37889 0.78311 0.78311 0.00487  0.08079  0.07134  484  LEU A CG  
4027 C  CD1 . LEU A 486 ? 0.26990 0.69304 0.67268 0.02179  0.09124  0.07343  484  LEU A CD1 
4028 C  CD2 . LEU A 486 ? 0.31667 0.74112 0.74698 -0.00881 0.07120  0.08277  484  LEU A CD2 
4029 N  N   . ALA A 487 ? 0.30979 0.61669 0.65734 0.00095  0.06105  0.03152  485  ALA A N   
4030 C  CA  . ALA A 487 ? 0.39973 0.68629 0.73457 0.00163  0.05402  0.02157  485  ALA A CA  
4031 C  C   . ALA A 487 ? 0.34171 0.61380 0.67609 -0.00949 0.04378  0.01836  485  ALA A C   
4032 O  O   . ALA A 487 ? 0.30425 0.56899 0.63815 -0.01186 0.03421  0.01412  485  ALA A O   
4033 C  CB  . ALA A 487 ? 0.29848 0.56731 0.61058 0.01059  0.06083  0.01346  485  ALA A CB  
4034 N  N   . LEU A 488 ? 0.32006 0.58707 0.65329 -0.01558 0.04528  0.02006  486  LEU A N   
4035 C  CA  . LEU A 488 ? 0.37296 0.62529 0.70487 -0.02513 0.03494  0.01703  486  LEU A CA  
4036 C  C   . LEU A 488 ? 0.41772 0.68069 0.76880 -0.03439 0.02374  0.02393  486  LEU A C   
4037 O  O   . LEU A 488 ? 0.42213 0.67196 0.77085 -0.03924 0.01181  0.01932  486  LEU A O   
4038 C  CB  . LEU A 488 ? 0.28527 0.52995 0.61153 -0.02901 0.03914  0.01784  486  LEU A CB  
4039 C  CG  . LEU A 488 ? 0.37177 0.60135 0.67739 -0.02198 0.04722  0.01011  486  LEU A CG  
4040 C  CD1 . LEU A 488 ? 0.36020 0.58644 0.66273 -0.02536 0.05244  0.01278  486  LEU A CD1 
4041 C  CD2 . LEU A 488 ? 0.42813 0.63837 0.71958 -0.02125 0.04040  0.00008  486  LEU A CD2 
4042 N  N   . GLN A 489 ? 0.36304 0.65025 0.73280 -0.03666 0.02691  0.03532  487  GLN A N   
4043 C  CA  . GLN A 489 ? 0.41954 0.71890 0.80936 -0.04698 0.01560  0.04381  487  GLN A CA  
4044 C  C   . GLN A 489 ? 0.39108 0.69080 0.78363 -0.04473 0.00721  0.04035  487  GLN A C   
4045 O  O   . GLN A 489 ? 0.45171 0.74594 0.85092 -0.05335 -0.00683 0.04109  487  GLN A O   
4046 C  CB  . GLN A 489 ? 0.38123 0.71093 0.79134 -0.04927 0.02211  0.05822  487  GLN A CB  
4047 C  CG  . GLN A 489 ? 0.47524 0.80690 0.88799 -0.05615 0.02593  0.06491  487  GLN A CG  
4048 C  CD  . GLN A 489 ? 0.70397 1.06839 1.14027 -0.06132 0.02902  0.08138  487  GLN A CD  
4049 O  OE1 . GLN A 489 ? 0.69044 1.05898 1.13850 -0.07417 0.02239  0.09060  487  GLN A OE1 
4050 N  NE2 . GLN A 489 ? 0.57762 0.96605 1.02063 -0.05106 0.03883  0.08567  487  GLN A NE2 
4051 N  N   . ASP A 490 ? 0.30615 0.61082 0.69265 -0.03316 0.01472  0.03653  488  ASP A N   
4052 C  CA  . ASP A 490 ? 0.33612 0.64642 0.72793 -0.03029 0.00821  0.03544  488  ASP A CA  
4053 C  C   . ASP A 490 ? 0.36640 0.65323 0.73854 -0.02532 0.00370  0.02273  488  ASP A C   
4054 O  O   . ASP A 490 ? 0.42226 0.71190 0.79545 -0.02123 -0.00050 0.02073  488  ASP A O   
4055 C  CB  . ASP A 490 ? 0.30337 0.63692 0.70296 -0.02025 0.01839  0.04087  488  ASP A CB  
4056 C  CG  . ASP A 490 ? 0.35797 0.72003 0.77867 -0.02417 0.02304  0.05480  488  ASP A CG  
4057 O  OD1 . ASP A 490 ? 0.28575 0.64885 0.71569 -0.03615 0.01770  0.06088  488  ASP A OD1 
4058 O  OD2 . ASP A 490 ? 0.35374 0.73751 0.78132 -0.01491 0.03180  0.06004  488  ASP A OD2 
4059 N  N   . SER A 491 ? 0.30866 0.57400 0.66329 -0.02547 0.00441  0.01475  489  SER A N   
4060 C  CA  . SER A 491 ? 0.39520 0.64086 0.73077 -0.02048 0.00122  0.00370  489  SER A CA  
4061 C  C   . SER A 491 ? 0.38810 0.61697 0.71882 -0.02739 -0.01178 -0.00115 489  SER A C   
4062 O  O   . SER A 491 ? 0.34348 0.57171 0.68288 -0.03627 -0.01793 0.00323  489  SER A O   
4063 C  CB  . SER A 491 ? 0.38633 0.62136 0.70377 -0.01362 0.01232  -0.00184 489  SER A CB  
4064 O  OG  . SER A 491 ? 0.35297 0.58346 0.66902 -0.01832 0.01571  -0.00033 489  SER A OG  
4065 N  N   . GLY A 492 ? 0.41555 0.63028 0.73111 -0.02272 -0.01637 -0.01015 490  GLY A N   
4066 C  CA  . GLY A 492 ? 0.40025 0.59728 0.70654 -0.02601 -0.02815 -0.01658 490  GLY A CA  
4067 C  C   . GLY A 492 ? 0.42408 0.60738 0.71712 -0.02599 -0.02434 -0.02107 490  GLY A C   
4068 O  O   . GLY A 492 ? 0.45082 0.63847 0.74424 -0.02565 -0.01359 -0.01807 490  GLY A O   
4069 N  N   . LEU A 493 ? 0.46779 0.63407 0.74795 -0.02549 -0.03374 -0.02868 491  LEU A N   
4070 C  CA  . LEU A 493 ? 0.53687 0.68986 0.80396 -0.02474 -0.03178 -0.03345 491  LEU A CA  
4071 C  C   . LEU A 493 ? 0.47793 0.63114 0.73193 -0.01750 -0.01886 -0.03691 491  LEU A C   
4072 O  O   . LEU A 493 ? 0.51295 0.66064 0.76037 -0.01768 -0.01363 -0.03800 491  LEU A O   
4073 C  CB  . LEU A 493 ? 0.49099 0.62638 0.74550 -0.02337 -0.04514 -0.04144 491  LEU A CB  
4074 C  CG  . LEU A 493 ? 0.70089 0.83013 0.96532 -0.03171 -0.06052 -0.03851 491  LEU A CG  
4075 C  CD1 . LEU A 493 ? 0.65255 0.76183 0.90062 -0.02781 -0.07438 -0.04794 491  LEU A CD1 
4076 C  CD2 . LEU A 493 ? 0.62161 0.75126 0.89591 -0.04021 -0.05937 -0.03171 491  LEU A CD2 
4077 N  N   . GLU A 494 ? 0.47152 0.63026 0.72139 -0.01165 -0.01448 -0.03824 492  GLU A N   
4078 C  CA  . GLU A 494 ? 0.48389 0.64279 0.72211 -0.00600 -0.00344 -0.04007 492  GLU A CA  
4079 C  C   . GLU A 494 ? 0.49371 0.66471 0.73999 -0.00410 0.00451  -0.03456 492  GLU A C   
4080 O  O   . GLU A 494 ? 0.41462 0.59334 0.66986 -0.00361 0.00063  -0.03223 492  GLU A O   
4081 C  CB  . GLU A 494 ? 0.52852 0.68072 0.75054 0.00006  -0.00628 -0.04692 492  GLU A CB  
4082 C  CG  . GLU A 494 ? 0.58249 0.72325 0.79447 0.00081  -0.01453 -0.05318 492  GLU A CG  
4083 C  CD  . GLU A 494 ? 0.66861 0.80608 0.86442 0.00795  -0.01655 -0.05920 492  GLU A CD  
4084 O  OE1 . GLU A 494 ? 0.67771 0.82123 0.87122 0.01096  -0.01270 -0.05798 492  GLU A OE1 
4085 O  OE2 . GLU A 494 ? 0.66300 0.79212 0.84783 0.01103  -0.02216 -0.06489 492  GLU A OE2 
4086 N  N   . VAL A 495 ? 0.42197 0.59402 0.66426 -0.00238 0.01504  -0.03266 493  VAL A N   
4087 C  CA  . VAL A 495 ? 0.40547 0.58743 0.65366 0.00085  0.02248  -0.02776 493  VAL A CA  
4088 C  C   . VAL A 495 ? 0.39272 0.56882 0.62778 0.00459  0.03186  -0.02873 493  VAL A C   
4089 O  O   . VAL A 495 ? 0.36238 0.53176 0.59097 0.00240  0.03465  -0.03011 493  VAL A O   
4090 C  CB  . VAL A 495 ? 0.41115 0.60593 0.67758 -0.00322 0.02370  -0.02038 493  VAL A CB  
4091 C  CG1 . VAL A 495 ? 0.34926 0.54042 0.61597 -0.00808 0.02672  -0.01885 493  VAL A CG1 
4092 C  CG2 . VAL A 495 ? 0.28693 0.49337 0.55828 0.00244  0.03157  -0.01568 493  VAL A CG2 
4093 N  N   . ASN A 496 ? 0.34318 0.52082 0.57378 0.01022  0.03574  -0.02794 494  ASN A N   
4094 C  CA  . ASN A 496 ? 0.27524 0.44690 0.49430 0.01391  0.04364  -0.02766 494  ASN A CA  
4095 C  C   . ASN A 496 ? 0.43664 0.61738 0.66403 0.01731  0.04992  -0.02262 494  ASN A C   
4096 O  O   . ASN A 496 ? 0.32183 0.51338 0.55955 0.02034  0.04871  -0.01973 494  ASN A O   
4097 C  CB  . ASN A 496 ? 0.35958 0.52435 0.56570 0.01828  0.04260  -0.02993 494  ASN A CB  
4098 C  CG  . ASN A 496 ? 0.42517 0.58365 0.62197 0.01593  0.03748  -0.03408 494  ASN A CG  
4099 O  OD1 . ASN A 496 ? 0.37845 0.53201 0.56920 0.01297  0.03846  -0.03590 494  ASN A OD1 
4100 N  ND2 . ASN A 496 ? 0.42074 0.58043 0.61606 0.01797  0.03207  -0.03541 494  ASN A ND2 
4101 N  N   . ILE A 497 ? 0.29272 0.47010 0.51534 0.01747  0.05660  -0.02140 495  ILE A N   
4102 C  CA  . ILE A 497 ? 0.36964 0.55617 0.59820 0.02182  0.06341  -0.01665 495  ILE A CA  
4103 C  C   . ILE A 497 ? 0.39656 0.57135 0.60800 0.02805  0.06900  -0.01824 495  ILE A C   
4104 O  O   . ILE A 497 ? 0.42077 0.58298 0.62008 0.02525  0.06990  -0.02087 495  ILE A O   
4105 C  CB  . ILE A 497 ? 0.33291 0.52718 0.57234 0.01618  0.06575  -0.01272 495  ILE A CB  
4106 C  CG1 . ILE A 497 ? 0.37789 0.58076 0.63314 0.00905  0.05801  -0.01089 495  ILE A CG1 
4107 C  CG2 . ILE A 497 ? 0.28422 0.49073 0.52932 0.02171  0.07357  -0.00707 495  ILE A CG2 
4108 C  CD1 . ILE A 497 ? 0.42004 0.62933 0.68627 0.00209  0.05846  -0.00613 495  ILE A CD1 
4109 N  N   . VAL A 498 ? 0.41662 0.59514 0.62661 0.03678  0.07199  -0.01655 496  VAL A N   
4110 C  CA  . VAL A 498 ? 0.27746 0.44271 0.46976 0.04402  0.07580  -0.01814 496  VAL A CA  
4111 C  C   . VAL A 498 ? 0.41166 0.58673 0.60751 0.05110  0.08323  -0.01438 496  VAL A C   
4112 O  O   . VAL A 498 ? 0.33258 0.52444 0.54076 0.05643  0.08477  -0.01070 496  VAL A O   
4113 C  CB  . VAL A 498 ? 0.38675 0.54417 0.56978 0.05022  0.07183  -0.02016 496  VAL A CB  
4114 C  CG1 . VAL A 498 ? 0.29101 0.43139 0.45403 0.05744  0.07404  -0.02174 496  VAL A CG1 
4115 C  CG2 . VAL A 498 ? 0.38243 0.53300 0.56237 0.04342  0.06489  -0.02296 496  VAL A CG2 
4116 N  N   . THR A 499 ? 0.30828 0.47415 0.49326 0.05156  0.08780  -0.01492 497  THR A N   
4117 C  CA  . THR A 499 ? 0.38430 0.55824 0.56930 0.05930  0.09533  -0.01164 497  THR A CA  
4118 C  C   . THR A 499 ? 0.36735 0.52066 0.52895 0.06619  0.09721  -0.01511 497  THR A C   
4119 O  O   . THR A 499 ? 0.44856 0.58267 0.59646 0.06151  0.09304  -0.01886 497  THR A O   
4120 C  CB  . THR A 499 ? 0.42345 0.60937 0.62084 0.05204  0.09912  -0.00751 497  THR A CB  
4121 O  OG1 . THR A 499 ? 0.38114 0.57449 0.57591 0.06023  0.10702  -0.00412 497  THR A OG1 
4122 C  CG2 . THR A 499 ? 0.35847 0.52876 0.54746 0.04279  0.09682  -0.01085 497  THR A CG2 
4123 N  N   . ASP A 500 ? 0.33586 0.49379 0.49259 0.07770  0.10310  -0.01344 498  ASP A N   
4124 C  CA  . ASP A 500 ? 0.49330 0.63102 0.62672 0.08531  0.10464  -0.01666 498  ASP A CA  
4125 C  C   . ASP A 500 ? 0.47811 0.61969 0.61026 0.08501  0.11139  -0.01444 498  ASP A C   
4126 O  O   . ASP A 500 ? 0.52575 0.65297 0.63888 0.09309  0.11346  -0.01664 498  ASP A O   
4127 C  CB  . ASP A 500 ? 0.40567 0.54060 0.52840 0.10139  0.10521  -0.01784 498  ASP A CB  
4128 C  CG  . ASP A 500 ? 0.51463 0.67744 0.65238 0.11088  0.11247  -0.01264 498  ASP A CG  
4129 O  OD1 . ASP A 500 ? 0.61859 0.80070 0.77186 0.10552  0.11787  -0.00756 498  ASP A OD1 
4130 O  OD2 . ASP A 500 ? 0.57326 0.73944 0.70737 0.12389  0.11247  -0.01305 498  ASP A OD2 
4131 N  N   . SER A 501 ? 0.41559 0.57487 0.56652 0.07591  0.11407  -0.01008 499  SER A N   
4132 C  CA  . SER A 501 ? 0.48238 0.64896 0.63484 0.07532  0.12072  -0.00657 499  SER A CA  
4133 C  C   . SER A 501 ? 0.42251 0.57015 0.56429 0.06591  0.11828  -0.00978 499  SER A C   
4134 O  O   . SER A 501 ? 0.37422 0.52297 0.52595 0.05394  0.11459  -0.00969 499  SER A O   
4135 C  CB  . SER A 501 ? 0.44624 0.64052 0.62422 0.06927  0.12357  0.00077  499  SER A CB  
4136 O  OG  . SER A 501 ? 0.37868 0.57978 0.55857 0.06694  0.12939  0.00496  499  SER A OG  
4137 N  N   . GLN A 502 ? 0.48329 0.61322 0.60404 0.07197  0.11979  -0.01269 500  GLN A N   
4138 C  CA  . GLN A 502 ? 0.50333 0.61789 0.61467 0.06359  0.11819  -0.01466 500  GLN A CA  
4139 C  C   . GLN A 502 ? 0.51802 0.64721 0.64220 0.05744  0.12325  -0.00995 500  GLN A C   
4140 O  O   . GLN A 502 ? 0.51345 0.63667 0.63907 0.04706  0.12079  -0.01063 500  GLN A O   
4141 C  CB  . GLN A 502 ? 0.45322 0.54521 0.53875 0.07172  0.11781  -0.01835 500  GLN A CB  
4142 C  CG  . GLN A 502 ? 0.59720 0.67342 0.66807 0.07963  0.11239  -0.02223 500  GLN A CG  
4143 C  CD  . GLN A 502 ? 0.71182 0.76211 0.75539 0.08690  0.10997  -0.02592 500  GLN A CD  
4144 O  OE1 . GLN A 502 ? 0.82563 0.86323 0.86001 0.08058  0.10858  -0.02675 500  GLN A OE1 
4145 N  NE2 . GLN A 502 ? 0.70036 0.74177 0.73008 0.10062  0.10868  -0.02823 500  GLN A NE2 
4146 N  N   . TYR A 503 ? 0.51989 0.66909 0.65352 0.06386  0.13008  -0.00460 501  TYR A N   
4147 C  CA  . TYR A 503 ? 0.54898 0.71379 0.69609 0.05734  0.13448  0.00146  501  TYR A CA  
4148 C  C   . TYR A 503 ? 0.53995 0.71397 0.70729 0.04402  0.12948  0.00364  501  TYR A C   
4149 O  O   . TYR A 503 ? 0.47651 0.64732 0.64735 0.03428  0.12792  0.00446  501  TYR A O   
4150 C  CB  . TYR A 503 ? 0.53850 0.72637 0.69277 0.06722  0.14269  0.00816  501  TYR A CB  
4151 C  CG  . TYR A 503 ? 0.57837 0.78776 0.75142 0.05924  0.14650  0.01685  501  TYR A CG  
4152 C  CD1 . TYR A 503 ? 0.58761 0.79264 0.75425 0.05606  0.14992  0.01872  501  TYR A CD1 
4153 C  CD2 . TYR A 503 ? 0.59986 0.83357 0.79682 0.05446  0.14592  0.02382  501  TYR A CD2 
4154 C  CE1 . TYR A 503 ? 0.58191 0.80579 0.76527 0.04813  0.15268  0.02750  501  TYR A CE1 
4155 C  CE2 . TYR A 503 ? 0.59287 0.84540 0.80698 0.04590  0.14805  0.03291  501  TYR A CE2 
4156 C  CZ  . TYR A 503 ? 0.63057 0.87796 0.83767 0.04275  0.15149  0.03483  501  TYR A CZ  
4157 O  OH  . TYR A 503 ? 0.70564 0.97090 0.92941 0.03358  0.15289  0.04463  501  TYR A OH  
4158 N  N   . ALA A 504 ? 0.49673 0.68105 0.67649 0.04401  0.12620  0.00431  502  ALA A N   
4159 C  CA  . ALA A 504 ? 0.43861 0.62946 0.63560 0.03230  0.12007  0.00568  502  ALA A CA  
4160 C  C   . ALA A 504 ? 0.49925 0.66992 0.68710 0.02507  0.11349  -0.00097 502  ALA A C   
4161 O  O   . ALA A 504 ? 0.46530 0.63582 0.66120 0.01539  0.10941  -0.00057 502  ALA A O   
4162 C  CB  . ALA A 504 ? 0.52436 0.72932 0.73474 0.03469  0.11741  0.00744  502  ALA A CB  
4163 N  N   . LEU A 505 ? 0.46282 0.61656 0.63342 0.02990  0.11193  -0.00669 503  LEU A N   
4164 C  CA  . LEU A 505 ? 0.53657 0.67380 0.69811 0.02344  0.10634  -0.01177 503  LEU A CA  
4165 C  C   . LEU A 505 ? 0.49314 0.62384 0.65021 0.01783  0.10773  -0.01152 503  LEU A C   
4166 O  O   . LEU A 505 ? 0.52759 0.65562 0.68856 0.00989  0.10347  -0.01295 503  LEU A O   
4167 C  CB  . LEU A 505 ? 0.59315 0.71395 0.73649 0.02910  0.10436  -0.01608 503  LEU A CB  
4168 C  CG  . LEU A 505 ? 0.60229 0.72088 0.74690 0.02792  0.09819  -0.01873 503  LEU A CG  
4169 C  CD1 . LEU A 505 ? 0.54960 0.66568 0.69749 0.01843  0.09311  -0.02071 503  LEU A CD1 
4170 C  CD2 . LEU A 505 ? 0.69531 0.83065 0.85525 0.03132  0.09845  -0.01621 503  LEU A CD2 
4171 N  N   . GLY A 506 ? 0.50509 0.63299 0.65303 0.02277  0.11349  -0.00988 504  GLY A N   
4172 C  CA  . GLY A 506 ? 0.57729 0.69831 0.71985 0.01793  0.11477  -0.00953 504  GLY A CA  
4173 C  C   . GLY A 506 ? 0.56417 0.69688 0.72313 0.00985  0.11429  -0.00552 504  GLY A C   
4174 O  O   . GLY A 506 ? 0.66773 0.79323 0.82487 0.00328  0.11171  -0.00677 504  GLY A O   
4175 N  N   . ILE A 507 ? 0.52805 0.67872 0.70309 0.01010  0.11600  -0.00023 505  ILE A N   
4176 C  CA  . ILE A 507 ? 0.49947 0.66019 0.69038 0.00137  0.11387  0.00460  505  ILE A CA  
4177 C  C   . ILE A 507 ? 0.49318 0.64841 0.68975 -0.00581 0.10505  0.00069  505  ILE A C   
4178 O  O   . ILE A 507 ? 0.56414 0.71319 0.76159 -0.01256 0.10116  -0.00005 505  ILE A O   
4179 C  CB  . ILE A 507 ? 0.52497 0.70803 0.73232 0.00282  0.11735  0.01271  505  ILE A CB  
4180 C  CG1 . ILE A 507 ? 0.63881 0.82934 0.84041 0.00996  0.12664  0.01751  505  ILE A CG1 
4181 C  CG2 . ILE A 507 ? 0.52328 0.71520 0.74842 -0.00803 0.11193  0.01797  505  ILE A CG2 
4182 C  CD1 . ILE A 507 ? 0.54861 0.76518 0.76718 0.01148  0.13100  0.02715  505  ILE A CD1 
4183 N  N   . ILE A 508 ? 0.43796 0.59486 0.63716 -0.00352 0.10155  -0.00212 506  ILE A N   
4184 C  CA  . ILE A 508 ? 0.58014 0.73386 0.78488 -0.00904 0.09310  -0.00556 506  ILE A CA  
4185 C  C   . ILE A 508 ? 0.53642 0.67443 0.72738 -0.01029 0.09018  -0.01192 506  ILE A C   
4186 O  O   . ILE A 508 ? 0.42654 0.56026 0.61951 -0.01532 0.08444  -0.01411 506  ILE A O   
4187 C  CB  . ILE A 508 ? 0.43313 0.59387 0.64402 -0.00574 0.09041  -0.00636 506  ILE A CB  
4188 C  CG1 . ILE A 508 ? 0.43413 0.61366 0.66089 -0.00497 0.09299  0.00108  506  ILE A CG1 
4189 C  CG2 . ILE A 508 ? 0.42003 0.57648 0.63424 -0.01028 0.08145  -0.01051 506  ILE A CG2 
4190 C  CD1 . ILE A 508 ? 0.47380 0.66201 0.70843 -0.00188 0.08996  0.00103  506  ILE A CD1 
4191 N  N   . GLN A 509 ? 0.50586 0.63515 0.68224 -0.00554 0.09351  -0.01460 507  GLN A N   
4192 C  CA  . GLN A 509 ? 0.55485 0.67192 0.71907 -0.00732 0.09084  -0.01910 507  GLN A CA  
4193 C  C   . GLN A 509 ? 0.59202 0.70437 0.75398 -0.01156 0.09131  -0.01855 507  GLN A C   
4194 O  O   . GLN A 509 ? 0.60676 0.71220 0.76211 -0.01375 0.08808  -0.02183 507  GLN A O   
4195 C  CB  . GLN A 509 ? 0.56893 0.67692 0.71813 -0.00256 0.09320  -0.02070 507  GLN A CB  
4196 C  CG  . GLN A 509 ? 0.55991 0.66875 0.70822 0.00084  0.09058  -0.02234 507  GLN A CG  
4197 C  CD  . GLN A 509 ? 0.80340 0.90005 0.93532 0.00429  0.09081  -0.02364 507  GLN A CD  
4198 O  OE1 . GLN A 509 ? 0.77568 0.86412 0.89729 0.00625  0.09396  -0.02294 507  GLN A OE1 
4199 N  NE2 . GLN A 509 ? 0.81261 0.90703 0.94124 0.00479  0.08667  -0.02526 507  GLN A NE2 
4200 N  N   . ALA A 510 ? 0.61783 0.73497 0.78520 -0.01250 0.09526  -0.01399 508  ALA A N   
4201 C  CA  . ALA A 510 ? 0.54705 0.65997 0.71363 -0.01704 0.09487  -0.01293 508  ALA A CA  
4202 C  C   . ALA A 510 ? 0.57998 0.69456 0.75691 -0.02258 0.08786  -0.01330 508  ALA A C   
4203 O  O   . ALA A 510 ? 0.60990 0.71911 0.78550 -0.02622 0.08587  -0.01316 508  ALA A O   
4204 C  CB  . ALA A 510 ? 0.47309 0.59111 0.64133 -0.01621 0.10138  -0.00711 508  ALA A CB  
4205 N  N   . GLN A 511 ? 0.51169 0.63217 0.69777 -0.02293 0.08333  -0.01395 509  GLN A N   
4206 C  CA  . GLN A 511 ? 0.62101 0.74066 0.81511 -0.02736 0.07482  -0.01513 509  GLN A CA  
4207 C  C   . GLN A 511 ? 0.58337 0.70410 0.78591 -0.03339 0.07293  -0.00975 509  GLN A C   
4208 O  O   . GLN A 511 ? 0.56748 0.67902 0.76654 -0.03618 0.06794  -0.01188 509  GLN A O   
4209 C  CB  . GLN A 511 ? 0.60597 0.71584 0.79007 -0.02628 0.06994  -0.02189 509  GLN A CB  
4210 C  CG  . GLN A 511 ? 0.71667 0.82658 0.89330 -0.02166 0.07037  -0.02615 509  GLN A CG  
4211 C  CD  . GLN A 511 ? 0.84042 0.94483 1.00885 -0.02031 0.06545  -0.03168 509  GLN A CD  
4212 O  OE1 . GLN A 511 ? 0.93525 1.03771 1.09363 -0.01823 0.06798  -0.03334 509  GLN A OE1 
4213 N  NE2 . GLN A 511 ? 0.82309 0.92522 0.99534 -0.02125 0.05788  -0.03417 509  GLN A NE2 
4214 N  N   . PRO A 512 ? 0.50347 0.63580 0.71700 -0.03542 0.07641  -0.00226 510  PRO A N   
4215 C  CA  . PRO A 512 ? 0.54893 0.68362 0.77217 -0.04274 0.07320  0.00438  510  PRO A CA  
4216 C  C   . PRO A 512 ? 0.53979 0.67533 0.77478 -0.04833 0.06246  0.00546  510  PRO A C   
4217 O  O   . PRO A 512 ? 0.46261 0.60386 0.70299 -0.04659 0.05993  0.00409  510  PRO A O   
4218 C  CB  . PRO A 512 ? 0.56955 0.71982 0.79960 -0.04168 0.08224  0.01290  510  PRO A CB  
4219 C  CG  . PRO A 512 ? 0.55003 0.70831 0.78096 -0.03515 0.08555  0.01096  510  PRO A CG  
4220 C  CD  . PRO A 512 ? 0.50402 0.64869 0.72107 -0.03068 0.08361  0.00122  510  PRO A CD  
4221 N  N   . ASP A 513 ? 0.50385 0.63195 0.74182 -0.05521 0.05513  0.00793  511  ASP A N   
4222 C  CA  . ASP A 513 ? 0.45770 0.58445 0.70661 -0.06201 0.04325  0.01044  511  ASP A CA  
4223 C  C   . ASP A 513 ? 0.47515 0.61334 0.73920 -0.07095 0.04250  0.02286  511  ASP A C   
4224 O  O   . ASP A 513 ? 0.54215 0.67926 0.81648 -0.07854 0.03151  0.02689  511  ASP A O   
4225 C  CB  . ASP A 513 ? 0.47445 0.58109 0.71395 -0.06284 0.03216  0.00325  511  ASP A CB  
4226 C  CG  . ASP A 513 ? 0.60590 0.70284 0.83861 -0.06526 0.03283  0.00464  511  ASP A CG  
4227 O  OD1 . ASP A 513 ? 0.48327 0.58827 0.72264 -0.07024 0.03793  0.01369  511  ASP A OD1 
4228 O  OD2 . ASP A 513 ? 0.58354 0.66559 0.80388 -0.06161 0.02831  -0.00318 511  ASP A OD2 
4229 N  N   . LYS A 514 ? 0.49190 0.64115 0.75706 -0.07029 0.05341  0.02945  512  LYS A N   
4230 C  CA  . LYS A 514 ? 0.61813 0.78237 0.89768 -0.07814 0.05460  0.04271  512  LYS A CA  
4231 C  C   . LYS A 514 ? 0.50068 0.67986 0.77786 -0.07195 0.06961  0.04713  512  LYS A C   
4232 O  O   . LYS A 514 ? 0.63650 0.80680 0.89837 -0.06477 0.07643  0.04042  512  LYS A O   
4233 C  CB  . LYS A 514 ? 0.60327 0.75456 0.88238 -0.08723 0.04610  0.04644  512  LYS A CB  
4234 C  CG  . LYS A 514 ? 0.72554 0.89261 1.02047 -0.09734 0.04574  0.06182  512  LYS A CG  
4235 C  CD  . LYS A 514 ? 0.73265 0.88446 1.03114 -0.10888 0.03034  0.06545  512  LYS A CD  
4236 C  CE  . LYS A 514 ? 0.94709 1.09897 1.25742 -0.11518 0.01713  0.06705  512  LYS A CE  
4237 N  NZ  . LYS A 514 ? 0.90005 1.08004 1.23106 -0.12133 0.02023  0.08119  512  LYS A NZ  
4238 N  N   . SER A 515 ? 0.58255 0.78475 0.87438 -0.07426 0.07426  0.05852  513  SER A N   
4239 C  CA  . SER A 515 ? 0.62209 0.84011 0.91101 -0.06630 0.08842  0.06264  513  SER A CA  
4240 C  C   . SER A 515 ? 0.60808 0.84900 0.91273 -0.07292 0.09143  0.07830  513  SER A C   
4241 O  O   . SER A 515 ? 0.64188 0.89019 0.96281 -0.08370 0.08248  0.08666  513  SER A O   
4242 C  CB  . SER A 515 ? 0.60969 0.83682 0.89744 -0.05585 0.09421  0.05805  513  SER A CB  
4243 O  OG  . SER A 515 ? 0.56130 0.80236 0.84455 -0.04671 0.10703  0.06166  513  SER A OG  
4244 N  N   . GLU A 516 ? 0.68084 0.93308 0.97987 -0.06638 0.10372  0.08267  514  GLU A N   
4245 C  CA  . GLU A 516 ? 0.77321 1.05255 1.08685 -0.07037 0.10900  0.09844  514  GLU A CA  
4246 C  C   . GLU A 516 ? 0.74976 1.05615 1.07717 -0.06513 0.11367  0.10425  514  GLU A C   
4247 O  O   . GLU A 516 ? 0.81453 1.14678 1.16043 -0.07145 0.11422  0.11880  514  GLU A O   
4248 C  CB  . GLU A 516 ? 0.82806 1.11021 1.12910 -0.06393 0.12058  0.10091  514  GLU A CB  
4249 C  CG  . GLU A 516 ? 1.09984 1.35814 1.38874 -0.06961 0.11624  0.09714  514  GLU A CG  
4250 C  CD  . GLU A 516 ? 1.16839 1.42829 1.44323 -0.06243 0.12749  0.09876  514  GLU A CD  
4251 O  OE1 . GLU A 516 ? 1.22111 1.47361 1.49313 -0.06952 0.12538  0.10314  514  GLU A OE1 
4252 O  OE2 . GLU A 516 ? 0.97463 1.24194 1.24017 -0.04933 0.13778  0.09548  514  GLU A OE2 
4253 N  N   . SER A 517 ? 0.74506 1.04671 1.06406 -0.05386 0.11672  0.09383  515  SER A N   
4254 C  CA  . SER A 517 ? 0.70145 1.02624 1.03239 -0.04787 0.12001  0.09777  515  SER A CA  
4255 C  C   . SER A 517 ? 0.65141 0.97674 0.99885 -0.05845 0.10700  0.09939  515  SER A C   
4256 O  O   . SER A 517 ? 0.55808 0.85945 0.89814 -0.06077 0.09802  0.08849  515  SER A O   
4257 C  CB  . SER A 517 ? 0.62938 0.94532 0.94336 -0.03218 0.12665  0.08573  515  SER A CB  
4258 O  OG  . SER A 517 ? 0.65626 0.98941 0.98090 -0.02679 0.12711  0.08733  515  SER A OG  
4259 N  N   . GLU A 518 ? 0.62295 0.97631 0.99246 -0.06472 0.10568  0.11340  516  GLU A N   
4260 C  CA  . GLU A 518 ? 0.64410 0.99837 1.02978 -0.07550 0.09215  0.11601  516  GLU A CA  
4261 C  C   . GLU A 518 ? 0.63160 0.97889 1.01261 -0.06675 0.09031  0.10465  516  GLU A C   
4262 O  O   . GLU A 518 ? 0.56373 0.89496 0.94612 -0.07292 0.07800  0.09868  516  GLU A O   
4263 C  CB  . GLU A 518 ? 0.70989 1.09905 1.12106 -0.08373 0.09167  0.13472  516  GLU A CB  
4264 C  CG  . GLU A 518 ? 0.76611 1.15683 1.19481 -0.09583 0.07642  0.13867  516  GLU A CG  
4265 C  CD  . GLU A 518 ? 1.12489 1.55496 1.57971 -0.10138 0.07732  0.15697  516  GLU A CD  
4266 O  OE1 . GLU A 518 ? 1.31930 1.76989 1.77120 -0.09348 0.08942  0.16357  516  GLU A OE1 
4267 O  OE2 . GLU A 518 ? 1.07625 1.50950 1.54627 -0.11180 0.06431  0.16158  516  GLU A OE2 
4268 N  N   . LEU A 519 ? 0.56745 0.92558 0.94159 -0.05180 0.10196  0.10144  517  LEU A N   
4269 C  CA  . LEU A 519 ? 0.54018 0.89141 0.90888 -0.04309 0.10044  0.09116  517  LEU A CA  
4270 C  C   . LEU A 519 ? 0.52660 0.84316 0.87593 -0.04237 0.09476  0.07577  517  LEU A C   
4271 O  O   . LEU A 519 ? 0.49539 0.80145 0.84504 -0.04380 0.08614  0.06902  517  LEU A O   
4272 C  CB  . LEU A 519 ? 0.49430 0.86062 0.85630 -0.02636 0.11366  0.09052  517  LEU A CB  
4273 C  CG  . LEU A 519 ? 0.43239 0.79065 0.78597 -0.01558 0.11326  0.08002  517  LEU A CG  
4274 C  CD1 . LEU A 519 ? 0.40583 0.77320 0.77735 -0.02250 0.10303  0.08291  517  LEU A CD1 
4275 C  CD2 . LEU A 519 ? 0.47074 0.84462 0.81775 0.00126  0.12565  0.08097  517  LEU A CD2 
4276 N  N   . VAL A 520 ? 0.50460 0.80438 0.83701 -0.04002 0.09941  0.07056  518  VAL A N   
4277 C  CA  . VAL A 520 ? 0.43934 0.70921 0.75425 -0.03956 0.09437  0.05727  518  VAL A CA  
4278 C  C   . VAL A 520 ? 0.48307 0.74010 0.80424 -0.05198 0.08056  0.05639  518  VAL A C   
4279 O  O   . VAL A 520 ? 0.40629 0.64587 0.71982 -0.05146 0.07333  0.04653  518  VAL A O   
4280 C  CB  . VAL A 520 ? 0.47005 0.72690 0.76698 -0.03510 0.10191  0.05338  518  VAL A CB  
4281 C  CG1 . VAL A 520 ? 0.43557 0.66468 0.71587 -0.03493 0.09670  0.04088  518  VAL A CG1 
4282 C  CG2 . VAL A 520 ? 0.48134 0.74791 0.76949 -0.02167 0.11414  0.05338  518  VAL A CG2 
4283 N  N   . ASN A 521 ? 0.48052 0.74561 0.81476 -0.06298 0.07615  0.06692  519  ASN A N   
4284 C  CA  . ASN A 521 ? 0.41303 0.66389 0.75226 -0.07466 0.06130  0.06648  519  ASN A CA  
4285 C  C   . ASN A 521 ? 0.51020 0.76489 0.85999 -0.07685 0.05183  0.06554  519  ASN A C   
4286 O  O   . ASN A 521 ? 0.51142 0.74667 0.85629 -0.08032 0.04007  0.05806  519  ASN A O   
4287 C  CB  . ASN A 521 ? 0.49034 0.74982 0.84213 -0.08679 0.05775  0.07973  519  ASN A CB  
4288 C  CG  . ASN A 521 ? 0.69284 0.94204 1.03211 -0.08628 0.06371  0.07917  519  ASN A CG  
4289 O  OD1 . ASN A 521 ? 0.61517 0.84138 0.93695 -0.08206 0.06301  0.06771  519  ASN A OD1 
4290 N  ND2 . ASN A 521 ? 0.73652 1.00413 1.08493 -0.09053 0.06963  0.09218  519  ASN A ND2 
4291 N  N   . GLN A 522 ? 0.43408 0.71407 0.79782 -0.07410 0.05661  0.07304  520  GLN A N   
4292 C  CA  . GLN A 522 ? 0.50949 0.79407 0.88300 -0.07533 0.04808  0.07208  520  GLN A CA  
4293 C  C   . GLN A 522 ? 0.43468 0.70142 0.79164 -0.06549 0.04799  0.05725  520  GLN A C   
4294 O  O   . GLN A 522 ? 0.44440 0.69933 0.80091 -0.06828 0.03670  0.05159  520  GLN A O   
4295 C  CB  . GLN A 522 ? 0.42408 0.74174 0.81565 -0.07288 0.05453  0.08348  520  GLN A CB  
4296 C  CG  . GLN A 522 ? 0.48293 0.82326 0.89384 -0.08368 0.05398  0.10045  520  GLN A CG  
4297 C  CD  . GLN A 522 ? 0.78963 1.16636 1.21865 -0.07970 0.06132  0.11216  520  GLN A CD  
4298 O  OE1 . GLN A 522 ? 0.79196 1.18707 1.21990 -0.07104 0.07519  0.11704  520  GLN A OE1 
4299 N  NE2 . GLN A 522 ? 1.00295 1.39059 1.44812 -0.08526 0.05174  0.11668  520  GLN A NE2 
4300 N  N   . ILE A 523 ? 0.32502 0.58927 0.66761 -0.05406 0.05989  0.05123  521  ILE A N   
4301 C  CA  . ILE A 523 ? 0.39662 0.64392 0.72280 -0.04569 0.05988  0.03835  521  ILE A CA  
4302 C  C   . ILE A 523 ? 0.42132 0.64337 0.73547 -0.04989 0.05116  0.02967  521  ILE A C   
4303 O  O   . ILE A 523 ? 0.34261 0.55313 0.65089 -0.04832 0.04394  0.02170  521  ILE A O   
4304 C  CB  . ILE A 523 ? 0.40183 0.64944 0.71414 -0.03402 0.07309  0.03482  521  ILE A CB  
4305 C  CG1 . ILE A 523 ? 0.40446 0.67586 0.72642 -0.02675 0.08063  0.04146  521  ILE A CG1 
4306 C  CG2 . ILE A 523 ? 0.36748 0.59493 0.66139 -0.02772 0.07217  0.02250  521  ILE A CG2 
4307 C  CD1 . ILE A 523 ? 0.39248 0.66306 0.69961 -0.01437 0.09256  0.03840  521  ILE A CD1 
4308 N  N   . ILE A 524 ? 0.44696 0.66079 0.75679 -0.05454 0.05166  0.03123  522  ILE A N   
4309 C  CA  . ILE A 524 ? 0.52047 0.71128 0.81884 -0.05759 0.04324  0.02340  522  ILE A CA  
4310 C  C   . ILE A 524 ? 0.49231 0.67715 0.79869 -0.06499 0.02811  0.02342  522  ILE A C   
4311 O  O   . ILE A 524 ? 0.48683 0.65506 0.78270 -0.06275 0.02040  0.01397  522  ILE A O   
4312 C  CB  . ILE A 524 ? 0.41073 0.59538 0.70473 -0.06159 0.04607  0.02653  522  ILE A CB  
4313 C  CG1 . ILE A 524 ? 0.38171 0.56736 0.66355 -0.05323 0.05958  0.02416  522  ILE A CG1 
4314 C  CG2 . ILE A 524 ? 0.44667 0.60875 0.73087 -0.06501 0.03561  0.01961  522  ILE A CG2 
4315 C  CD1 . ILE A 524 ? 0.46508 0.64808 0.74372 -0.05667 0.06372  0.02867  522  ILE A CD1 
4316 N  N   . GLU A 525 ? 0.41570 0.61446 0.74037 -0.07369 0.02321  0.03441  523  GLU A N   
4317 C  CA  . GLU A 525 ? 0.55784 0.75018 0.89037 -0.08154 0.00725  0.03524  523  GLU A CA  
4318 C  C   . GLU A 525 ? 0.50359 0.69566 0.83416 -0.07547 0.00380  0.02821  523  GLU A C   
4319 O  O   . GLU A 525 ? 0.56949 0.74558 0.89459 -0.07683 -0.00883 0.02168  523  GLU A O   
4320 C  CB  . GLU A 525 ? 0.55743 0.76832 0.91179 -0.09287 0.00310  0.05037  523  GLU A CB  
4321 C  CG  . GLU A 525 ? 0.86215 1.06327 1.21835 -0.10369 -0.00423 0.05653  523  GLU A CG  
4322 C  CD  . GLU A 525 ? 1.32882 1.50256 1.67660 -0.10843 -0.02204 0.04939  523  GLU A CD  
4323 O  OE1 . GLU A 525 ? 1.28170 1.45007 1.62928 -0.10702 -0.03116 0.04408  523  GLU A OE1 
4324 O  OE2 . GLU A 525 ? 1.37396 1.53081 1.71418 -0.11278 -0.02728 0.04881  523  GLU A OE2 
4325 N  N   . GLN A 526 ? 0.46993 0.67870 0.80365 -0.06803 0.01446  0.02926  524  GLN A N   
4326 C  CA  . GLN A 526 ? 0.43208 0.64018 0.76277 -0.06179 0.01175  0.02263  524  GLN A CA  
4327 C  C   . GLN A 526 ? 0.36607 0.55407 0.67547 -0.05405 0.01220  0.00951  524  GLN A C   
4328 O  O   . GLN A 526 ? 0.42749 0.60607 0.73131 -0.05202 0.00375  0.00265  524  GLN A O   
4329 C  CB  . GLN A 526 ? 0.38677 0.61675 0.72511 -0.05505 0.02275  0.02722  524  GLN A CB  
4330 C  CG  . GLN A 526 ? 0.47861 0.73271 0.84001 -0.06147 0.02058  0.04016  524  GLN A CG  
4331 C  CD  . GLN A 526 ? 0.55182 0.80463 0.92265 -0.06748 0.00584  0.04058  524  GLN A CD  
4332 O  OE1 . GLN A 526 ? 0.55228 0.79307 0.91323 -0.06242 0.00109  0.03111  524  GLN A OE1 
4333 N  NE2 . GLN A 526 ? 0.51096 0.77627 0.90070 -0.07870 -0.00199 0.05212  524  GLN A NE2 
4334 N  N   . LEU A 527 ? 0.43049 0.61276 0.72777 -0.04967 0.02181  0.00641  525  LEU A N   
4335 C  CA  . LEU A 527 ? 0.37054 0.53669 0.64877 -0.04299 0.02259  -0.00448 525  LEU A CA  
4336 C  C   . LEU A 527 ? 0.44511 0.59338 0.71623 -0.04602 0.01023  -0.01033 525  LEU A C   
4337 O  O   . LEU A 527 ? 0.46266 0.60096 0.72146 -0.04046 0.00661  -0.01902 525  LEU A O   
4338 C  CB  . LEU A 527 ? 0.47057 0.63463 0.73853 -0.03910 0.03422  -0.00529 525  LEU A CB  
4339 C  CG  . LEU A 527 ? 0.46658 0.64272 0.73438 -0.03267 0.04604  -0.00274 525  LEU A CG  
4340 C  CD1 . LEU A 527 ? 0.44852 0.61975 0.70505 -0.02972 0.05553  -0.00346 525  LEU A CD1 
4341 C  CD2 . LEU A 527 ? 0.42736 0.60204 0.68841 -0.02599 0.04560  -0.00864 525  LEU A CD2 
4342 N  N   . ILE A 528 ? 0.53793 0.68189 0.81581 -0.05430 0.00324  -0.00545 526  ILE A N   
4343 C  CA  . ILE A 528 ? 0.52199 0.64661 0.79200 -0.05651 -0.01021 -0.01111 526  ILE A CA  
4344 C  C   . ILE A 528 ? 0.57666 0.69766 0.84860 -0.05643 -0.02232 -0.01443 526  ILE A C   
4345 O  O   . ILE A 528 ? 0.56214 0.66746 0.82064 -0.05181 -0.03069 -0.02354 526  ILE A O   
4346 C  CB  . ILE A 528 ? 0.57981 0.69971 0.85711 -0.06637 -0.01614 -0.00387 526  ILE A CB  
4347 C  CG1 . ILE A 528 ? 0.51572 0.63629 0.78763 -0.06525 -0.00477 -0.00218 526  ILE A CG1 
4348 C  CG2 . ILE A 528 ? 0.58286 0.68053 0.85190 -0.06859 -0.03269 -0.00948 526  ILE A CG2 
4349 C  CD1 . ILE A 528 ? 0.60645 0.72500 0.88634 -0.07522 -0.00895 0.00656  526  ILE A CD1 
4350 N  N   . LYS A 529 ? 0.52812 0.66437 0.81623 -0.06073 -0.02343 -0.00709 527  LYS A N   
4351 C  CA  . LYS A 529 ? 0.57107 0.70443 0.86239 -0.06170 -0.03586 -0.00921 527  LYS A CA  
4352 C  C   . LYS A 529 ? 0.53366 0.66628 0.81356 -0.05130 -0.03270 -0.01812 527  LYS A C   
4353 O  O   . LYS A 529 ? 0.57672 0.70318 0.85454 -0.05034 -0.04363 -0.02216 527  LYS A O   
4354 C  CB  . LYS A 529 ? 0.57641 0.72911 0.88991 -0.06957 -0.03769 0.00240  527  LYS A CB  
4355 C  CG  . LYS A 529 ? 0.63300 0.78837 0.96046 -0.08204 -0.04400 0.01335  527  LYS A CG  
4356 C  CD  . LYS A 529 ? 0.61344 0.78726 0.96263 -0.09016 -0.05004 0.02431  527  LYS A CD  
4357 C  CE  . LYS A 529 ? 0.95313 1.13578 1.31895 -0.10341 -0.05406 0.03818  527  LYS A CE  
4358 N  NZ  . LYS A 529 ? 0.89861 1.10139 1.27098 -0.10184 -0.03678 0.04586  527  LYS A NZ  
4359 N  N   . LYS A 530 ? 0.47973 0.61784 0.75177 -0.04395 -0.01895 -0.02081 528  LYS A N   
4360 C  CA  . LYS A 530 ? 0.52875 0.66862 0.79181 -0.03537 -0.01552 -0.02701 528  LYS A CA  
4361 C  C   . LYS A 530 ? 0.55213 0.67642 0.79562 -0.02878 -0.01902 -0.03730 528  LYS A C   
4362 O  O   . LYS A 530 ? 0.56052 0.67386 0.79603 -0.02909 -0.02062 -0.04006 528  LYS A O   
4363 C  CB  . LYS A 530 ? 0.45520 0.60758 0.71860 -0.03091 -0.00042 -0.02426 528  LYS A CB  
4364 C  CG  . LYS A 530 ? 0.41412 0.58481 0.69531 -0.03412 0.00424  -0.01468 528  LYS A CG  
4365 C  CD  . LYS A 530 ? 0.45880 0.63679 0.74952 -0.03464 -0.00347 -0.01329 528  LYS A CD  
4366 C  CE  . LYS A 530 ? 0.41489 0.61425 0.72234 -0.03531 0.00301  -0.00393 528  LYS A CE  
4367 N  NZ  . LYS A 530 ? 0.46683 0.67503 0.78543 -0.03639 -0.00502 -0.00159 528  LYS A NZ  
4368 N  N   . GLU A 531 ? 0.57122 0.69585 0.80691 -0.02226 -0.02015 -0.04259 529  GLU A N   
4369 C  CA  . GLU A 531 ? 0.56713 0.68200 0.78418 -0.01451 -0.02142 -0.05141 529  GLU A CA  
4370 C  C   . GLU A 531 ? 0.53000 0.65103 0.73891 -0.00955 -0.00821 -0.05192 529  GLU A C   
4371 O  O   . GLU A 531 ? 0.49957 0.61525 0.69722 -0.00648 -0.00510 -0.05539 529  GLU A O   
4372 C  CB  . GLU A 531 ? 0.61915 0.73092 0.83081 -0.01013 -0.03085 -0.05649 529  GLU A CB  
4373 C  CG  . GLU A 531 ? 0.83065 0.92976 1.04317 -0.01327 -0.04686 -0.05879 529  GLU A CG  
4374 C  CD  . GLU A 531 ? 1.31524 1.39854 1.51382 -0.01011 -0.05232 -0.06498 529  GLU A CD  
4375 O  OE1 . GLU A 531 ? 1.38241 1.46369 1.56516 -0.00115 -0.04859 -0.07143 529  GLU A OE1 
4376 O  OE2 . GLU A 531 ? 1.45017 1.52373 1.65366 -0.01651 -0.06054 -0.06285 529  GLU A OE2 
4377 N  N   . LYS A 532 ? 0.54240 0.67421 0.75663 -0.00876 -0.00117 -0.04822 530  LYS A N   
4378 C  CA  . LYS A 532 ? 0.48107 0.61689 0.68758 -0.00506 0.00988  -0.04781 530  LYS A CA  
4379 C  C   . LYS A 532 ? 0.47041 0.61572 0.68762 -0.00706 0.01773  -0.04111 530  LYS A C   
4380 O  O   . LYS A 532 ? 0.45804 0.61070 0.68572 -0.00779 0.01535  -0.03806 530  LYS A O   
4381 C  CB  . LYS A 532 ? 0.47995 0.61656 0.67546 0.00101  0.00910  -0.05184 530  LYS A CB  
4382 C  CG  . LYS A 532 ? 0.55252 0.68224 0.73470 0.00544  0.00323  -0.05851 530  LYS A CG  
4383 C  CD  . LYS A 532 ? 0.63317 0.76681 0.80474 0.01124  0.00399  -0.06083 530  LYS A CD  
4384 C  CE  . LYS A 532 ? 0.66324 0.79310 0.82062 0.01729  -0.00065 -0.06700 530  LYS A CE  
4385 N  NZ  . LYS A 532 ? 0.72032 0.85655 0.86749 0.02268  0.00065  -0.06795 530  LYS A NZ  
4386 N  N   . VAL A 533 ? 0.43392 0.57927 0.64792 -0.00724 0.02672  -0.03890 531  VAL A N   
4387 C  CA  . VAL A 533 ? 0.44317 0.59614 0.66317 -0.00677 0.03495  -0.03346 531  VAL A CA  
4388 C  C   . VAL A 533 ? 0.45327 0.60197 0.65972 -0.00304 0.04234  -0.03475 531  VAL A C   
4389 O  O   . VAL A 533 ? 0.42734 0.56986 0.62561 -0.00397 0.04467  -0.03634 531  VAL A O   
4390 C  CB  . VAL A 533 ? 0.34281 0.49990 0.57344 -0.01147 0.03785  -0.02802 531  VAL A CB  
4391 C  CG1 . VAL A 533 ? 0.31985 0.48507 0.55347 -0.00856 0.04724  -0.02307 531  VAL A CG1 
4392 C  CG2 . VAL A 533 ? 0.41253 0.57442 0.65776 -0.01678 0.02939  -0.02502 531  VAL A CG2 
4393 N  N   . TYR A 534 ? 0.38611 0.53742 0.58995 0.00095  0.04515  -0.03374 532  TYR A N   
4394 C  CA  . TYR A 534 ? 0.40404 0.54993 0.59532 0.00375  0.05102  -0.03371 532  TYR A CA  
4395 C  C   . TYR A 534 ? 0.35962 0.50875 0.55442 0.00650  0.05730  -0.02959 532  TYR A C   
4396 O  O   . TYR A 534 ? 0.47013 0.62588 0.67156 0.00975  0.05684  -0.02771 532  TYR A O   
4397 C  CB  . TYR A 534 ? 0.33533 0.47893 0.51745 0.00662  0.04815  -0.03582 532  TYR A CB  
4398 C  CG  . TYR A 534 ? 0.42283 0.55956 0.59206 0.00834  0.05251  -0.03464 532  TYR A CG  
4399 C  CD1 . TYR A 534 ? 0.50051 0.63151 0.65970 0.00598  0.05437  -0.03519 532  TYR A CD1 
4400 C  CD2 . TYR A 534 ? 0.44802 0.58330 0.61475 0.01231  0.05388  -0.03271 532  TYR A CD2 
4401 C  CE1 . TYR A 534 ? 0.41219 0.53579 0.55952 0.00630  0.05682  -0.03335 532  TYR A CE1 
4402 C  CE2 . TYR A 534 ? 0.50274 0.62864 0.65622 0.01346  0.05606  -0.03153 532  TYR A CE2 
4403 C  CZ  . TYR A 534 ? 0.54151 0.66139 0.68551 0.00983  0.05721  -0.03160 532  TYR A CZ  
4404 O  OH  . TYR A 534 ? 0.48804 0.59754 0.61879 0.00980  0.05789  -0.02970 532  TYR A OH  
4405 N  N   . LEU A 535 ? 0.41078 0.55564 0.60058 0.00603  0.06299  -0.02827 533  LEU A N   
4406 C  CA  . LEU A 535 ? 0.39412 0.54117 0.58439 0.01011  0.06937  -0.02482 533  LEU A CA  
4407 C  C   . LEU A 535 ? 0.41465 0.55010 0.58828 0.01403  0.07169  -0.02605 533  LEU A C   
4408 O  O   . LEU A 535 ? 0.44570 0.57189 0.60866 0.01131  0.07206  -0.02748 533  LEU A O   
4409 C  CB  . LEU A 535 ? 0.36351 0.51305 0.55855 0.00723  0.07362  -0.02216 533  LEU A CB  
4410 C  CG  . LEU A 535 ? 0.43566 0.59086 0.63250 0.01227  0.08067  -0.01798 533  LEU A CG  
4411 C  CD1 . LEU A 535 ? 0.35570 0.52544 0.56573 0.01594  0.08034  -0.01459 533  LEU A CD1 
4412 C  CD2 . LEU A 535 ? 0.51890 0.67709 0.72026 0.00842  0.08435  -0.01490 533  LEU A CD2 
4413 N  N   . ALA A 536 ? 0.37003 0.50559 0.54125 0.02030  0.07240  -0.02517 534  ALA A N   
4414 C  CA  . ALA A 536 ? 0.39645 0.51852 0.55095 0.02424  0.07275  -0.02602 534  ALA A CA  
4415 C  C   . ALA A 536 ? 0.42163 0.54217 0.57220 0.03185  0.07810  -0.02430 534  ALA A C   
4416 O  O   . ALA A 536 ? 0.46384 0.59734 0.62594 0.03633  0.08087  -0.02200 534  ALA A O   
4417 C  CB  . ALA A 536 ? 0.41339 0.53325 0.56444 0.02630  0.06753  -0.02698 534  ALA A CB  
4418 N  N   . TRP A 537 ? 0.38276 0.48796 0.51663 0.03367  0.07914  -0.02511 535  TRP A N   
4419 C  CA  . TRP A 537 ? 0.44925 0.54955 0.57486 0.04241  0.08357  -0.02442 535  TRP A CA  
4420 C  C   . TRP A 537 ? 0.44704 0.53177 0.55640 0.04904  0.07968  -0.02586 535  TRP A C   
4421 O  O   . TRP A 537 ? 0.47195 0.54407 0.57118 0.04425  0.07401  -0.02677 535  TRP A O   
4422 C  CB  . TRP A 537 ? 0.43767 0.52979 0.55468 0.04016  0.08703  -0.02441 535  TRP A CB  
4423 C  CG  . TRP A 537 ? 0.46374 0.54983 0.56986 0.05035  0.09137  -0.02418 535  TRP A CG  
4424 C  CD1 . TRP A 537 ? 0.46887 0.56869 0.58296 0.05638  0.09819  -0.02172 535  TRP A CD1 
4425 C  CD2 . TRP A 537 ? 0.49992 0.56459 0.58408 0.05636  0.08862  -0.02626 535  TRP A CD2 
4426 N  NE1 . TRP A 537 ? 0.52759 0.61661 0.62528 0.06714  0.10061  -0.02273 535  TRP A NE1 
4427 C  CE2 . TRP A 537 ? 0.46484 0.53049 0.54333 0.06738  0.09421  -0.02595 535  TRP A CE2 
4428 C  CE3 . TRP A 537 ? 0.51329 0.55793 0.58158 0.05331  0.08134  -0.02782 535  TRP A CE3 
4429 C  CZ2 . TRP A 537 ? 0.52093 0.56575 0.57678 0.07646  0.09219  -0.02835 535  TRP A CZ2 
4430 C  CZ3 . TRP A 537 ? 0.57036 0.59383 0.61724 0.06064  0.07862  -0.02939 535  TRP A CZ3 
4431 C  CH2 . TRP A 537 ? 0.51287 0.53533 0.55288 0.07261  0.08376  -0.03024 535  TRP A CH2 
4432 N  N   . VAL A 538 ? 0.42397 0.51011 0.53063 0.06034  0.08242  -0.02558 536  VAL A N   
4433 C  CA  . VAL A 538 ? 0.49156 0.56013 0.58041 0.06868  0.07822  -0.02731 536  VAL A CA  
4434 C  C   . VAL A 538 ? 0.51859 0.58151 0.59611 0.08073  0.08278  -0.02794 536  VAL A C   
4435 O  O   . VAL A 538 ? 0.50740 0.58718 0.59559 0.08478  0.09011  -0.02602 536  VAL A O   
4436 C  CB  . VAL A 538 ? 0.51096 0.58726 0.60712 0.07335  0.07503  -0.02707 536  VAL A CB  
4437 C  CG1 . VAL A 538 ? 0.41683 0.49591 0.52018 0.06262  0.06964  -0.02689 536  VAL A CG1 
4438 C  CG2 . VAL A 538 ? 0.48362 0.58418 0.59815 0.07989  0.08102  -0.02479 536  VAL A CG2 
4439 N  N   . PRO A 539 ? 0.54106 0.57974 0.59578 0.08683  0.07802  -0.03031 537  PRO A N   
4440 C  CA  . PRO A 539 ? 0.52482 0.55600 0.56546 0.10093  0.08151  -0.03182 537  PRO A CA  
4441 C  C   . PRO A 539 ? 0.59740 0.64371 0.64506 0.11493  0.08490  -0.03133 537  PRO A C   
4442 O  O   . PRO A 539 ? 0.60554 0.65244 0.65613 0.11677  0.08029  -0.03154 537  PRO A O   
4443 C  CB  . PRO A 539 ? 0.60386 0.60168 0.61720 0.10243  0.07260  -0.03464 537  PRO A CB  
4444 C  CG  . PRO A 539 ? 0.57965 0.57231 0.59538 0.09285  0.06476  -0.03370 537  PRO A CG  
4445 C  CD  . PRO A 539 ? 0.54803 0.56411 0.58748 0.08062  0.06864  -0.03125 537  PRO A CD  
4446 N  N   . ALA A 540 ? 0.59982 0.65981 0.65030 0.12510  0.09314  -0.03016 538  ALA A N   
4447 C  CA  . ALA A 540 ? 0.66968 0.74860 0.72817 0.13939  0.09751  -0.02863 538  ALA A CA  
4448 C  C   . ALA A 540 ? 0.75088 0.80770 0.78479 0.15574  0.09265  -0.03292 538  ALA A C   
4449 O  O   . ALA A 540 ? 0.73841 0.76531 0.74749 0.15751  0.08714  -0.03678 538  ALA A O   
4450 C  CB  . ALA A 540 ? 0.62538 0.72873 0.69489 0.14509  0.10825  -0.02472 538  ALA A CB  
4451 N  N   . HIS A 541 ? 0.83283 0.90421 0.87368 0.16779  0.09387  -0.03202 539  HIS A N   
4452 C  CA  . HIS A 541 ? 0.82482 0.87853 0.84353 0.18647  0.08976  -0.03604 539  HIS A CA  
4453 C  C   . HIS A 541 ? 0.88345 0.90017 0.88017 0.18168  0.07714  -0.04022 539  HIS A C   
4454 O  O   . HIS A 541 ? 0.87289 0.86097 0.84197 0.19270  0.07147  -0.04457 539  HIS A O   
4455 C  CB  . HIS A 541 ? 0.78570 0.83530 0.78714 0.20267  0.09551  -0.03792 539  HIS A CB  
4456 C  CG  . HIS A 541 ? 0.99312 1.08091 1.01502 0.20909  0.10801  -0.03253 539  HIS A CG  
4457 N  ND1 . HIS A 541 ? 0.83029 0.92641 0.85318 0.20713  0.11569  -0.03044 539  HIS A ND1 
4458 C  CD2 . HIS A 541 ? 1.02336 1.14419 1.06582 0.21695  0.11380  -0.02787 539  HIS A CD2 
4459 C  CE1 . HIS A 541 ? 1.07284 1.20580 1.11611 0.21307  0.12574  -0.02424 539  HIS A CE1 
4460 N  NE2 . HIS A 541 ? 1.24680 1.39596 1.30271 0.21893  0.12474  -0.02238 539  HIS A NE2 
4461 N  N   . LYS A 542 ? 0.83489 0.85198 0.84325 0.16518  0.07209  -0.03850 540  LYS A N   
4462 C  CA  . LYS A 542 ? 0.98755 0.97350 0.97815 0.15723  0.06039  -0.04044 540  LYS A CA  
4463 C  C   . LYS A 542 ? 1.13652 1.12559 1.13487 0.15501  0.05442  -0.03937 540  LYS A C   
4464 O  O   . LYS A 542 ? 1.33481 1.30935 1.32872 0.14258  0.04643  -0.03858 540  LYS A O   
4465 C  CB  . LYS A 542 ? 0.88057 0.86069 0.87347 0.13820  0.05916  -0.03895 540  LYS A CB  
4466 C  CG  . LYS A 542 ? 0.88826 0.84937 0.86218 0.13971  0.05943  -0.04097 540  LYS A CG  
4467 C  CD  . LYS A 542 ? 0.97119 0.89571 0.91372 0.14900  0.04902  -0.04459 540  LYS A CD  
4468 C  CE  . LYS A 542 ? 0.85305 0.75767 0.77500 0.15248  0.04870  -0.04707 540  LYS A CE  
4469 N  NZ  . LYS A 542 ? 0.99756 0.86311 0.88692 0.16145  0.03663  -0.05081 540  LYS A NZ  
4470 N  N   . GLY A 543 ? 1.03918 1.04835 1.04918 0.16706  0.05816  -0.03876 541  GLY A N   
4471 C  CA  . GLY A 543 ? 1.09459 1.10633 1.11080 0.16679  0.05223  -0.03795 541  GLY A CA  
4472 C  C   . GLY A 543 ? 1.22024 1.24859 1.25825 0.14927  0.05190  -0.03470 541  GLY A C   
4473 O  O   . GLY A 543 ? 1.26307 1.28937 1.30329 0.14682  0.04557  -0.03409 541  GLY A O   
4474 N  N   . ILE A 544 ? 1.23509 1.27882 1.28796 0.13768  0.05802  -0.03278 542  ILE A N   
4475 C  CA  . ILE A 544 ? 1.17511 1.23373 1.24711 0.12222  0.05742  -0.03039 542  ILE A CA  
4476 C  C   . ILE A 544 ? 1.22432 1.31260 1.32003 0.12616  0.06122  -0.02794 542  ILE A C   
4477 O  O   . ILE A 544 ? 1.18432 1.29410 1.29405 0.12993  0.06903  -0.02577 542  ILE A O   
4478 C  CB  . ILE A 544 ? 1.00971 1.07248 1.08762 0.10973  0.06175  -0.02955 542  ILE A CB  
4479 C  CG1 . ILE A 544 ? 0.97447 1.00869 1.02993 0.10426  0.05666  -0.03115 542  ILE A CG1 
4480 C  CG2 . ILE A 544 ? 0.82750 0.90772 0.92563 0.09644  0.06144  -0.02761 542  ILE A CG2 
4481 C  CD1 . ILE A 544 ? 0.92414 0.95983 0.98110 0.09631  0.06156  -0.03081 542  ILE A CD1 
4482 N  N   . GLY A 545 ? 1.64431 1.73427 1.74461 0.12484  0.05525  -0.02757 543  GLY A N   
4483 C  CA  . GLY A 545 ? 1.63209 1.74915 1.75469 0.12769  0.05724  -0.02494 543  GLY A CA  
4484 C  C   . GLY A 545 ? 1.63472 1.77393 1.77989 0.11554  0.06125  -0.02220 543  GLY A C   
4485 O  O   . GLY A 545 ? 1.66174 1.79446 1.80543 0.10378  0.06124  -0.02290 543  GLY A O   
4486 N  N   . GLY A 546 ? 1.31805 1.48382 1.48435 0.11858  0.06402  -0.01868 544  GLY A N   
4487 C  CA  . GLY A 546 ? 1.19509 1.38190 1.38279 0.10825  0.06736  -0.01526 544  GLY A CA  
4488 C  C   . GLY A 546 ? 1.38309 1.57670 1.57165 0.11075  0.07583  -0.01328 544  GLY A C   
4489 O  O   . GLY A 546 ? 1.32381 1.54246 1.52997 0.11332  0.08098  -0.00820 544  GLY A O   
4490 N  N   . ASN A 547 ? 1.15058 1.32260 1.32015 0.10968  0.07700  -0.01662 545  ASN A N   
4491 C  CA  . ASN A 547 ? 1.15262 1.32758 1.31847 0.11427  0.08481  -0.01539 545  ASN A CA  
4492 C  C   . ASN A 547 ? 1.18824 1.36993 1.34860 0.13254  0.08917  -0.01449 545  ASN A C   
4493 O  O   . ASN A 547 ? 0.99392 1.19731 1.16511 0.13801  0.09677  -0.01009 545  ASN A O   
4494 C  CB  . ASN A 547 ? 1.04935 1.19738 1.19412 0.10965  0.08361  -0.01945 545  ASN A CB  
4495 C  CG  . ASN A 547 ? 0.94782 1.09455 1.08396 0.11658  0.09083  -0.01905 545  ASN A CG  
4496 O  OD1 . ASN A 547 ? 0.77687 0.90927 0.89399 0.12932  0.09117  -0.02162 545  ASN A OD1 
4497 N  ND2 . ASN A 547 ? 0.68800 0.84861 0.83692 0.10866  0.09605  -0.01590 545  ASN A ND2 
4498 N  N   . GLU A 548 ? 1.54176 1.70538 1.68474 0.14267  0.08416  -0.01829 546  GLU A N   
4499 C  CA  . GLU A 548 ? 1.50874 1.67631 1.64349 0.16230  0.08744  -0.01841 546  GLU A CA  
4500 C  C   . GLU A 548 ? 1.48989 1.69082 1.64819 0.16823  0.09029  -0.01303 546  GLU A C   
4501 O  O   . GLU A 548 ? 1.36562 1.58490 1.52711 0.18235  0.09712  -0.01010 546  GLU A O   
4502 C  CB  . GLU A 548 ? 1.47265 1.60901 1.58136 0.17112  0.07952  -0.02398 546  GLU A CB  
4503 C  CG  . GLU A 548 ? 1.61567 1.73836 1.70168 0.18977  0.08195  -0.02705 546  GLU A CG  
4504 C  CD  . GLU A 548 ? 1.61343 1.71807 1.68381 0.18562  0.08415  -0.02927 546  GLU A CD  
4505 O  OE1 . GLU A 548 ? 1.39948 1.47830 1.45707 0.17406  0.07741  -0.03194 546  GLU A OE1 
4506 O  OE2 . GLU A 548 ? 1.41184 1.52936 1.48300 0.19380  0.09259  -0.02777 546  GLU A OE2 
4507 N  N   . GLN A 549 ? 1.34059 1.55071 1.51531 0.15800  0.08499  -0.01130 547  GLN A N   
4508 C  CA  . GLN A 549 ? 1.31489 1.55717 1.51354 0.16169  0.08641  -0.00547 547  GLN A CA  
4509 C  C   . GLN A 549 ? 1.12794 1.40070 1.34860 0.15691  0.09429  0.00186  547  GLN A C   
4510 O  O   . GLN A 549 ? 1.10205 1.40201 1.33471 0.16773  0.10005  0.00753  547  GLN A O   
4511 C  CB  . GLN A 549 ? 1.29609 1.53862 1.50582 0.15047  0.07787  -0.00561 547  GLN A CB  
4512 C  CG  . GLN A 549 ? 1.32381 1.54795 1.51854 0.15872  0.07045  -0.00992 547  GLN A CG  
4513 C  CD  . GLN A 549 ? 1.26352 1.45052 1.43046 0.15692  0.06587  -0.01625 547  GLN A CD  
4514 O  OE1 . GLN A 549 ? 1.32139 1.49644 1.47982 0.15021  0.06849  -0.01776 547  GLN A OE1 
4515 N  NE2 . GLN A 549 ? 1.10990 1.27871 1.26281 0.16238  0.05837  -0.01930 547  GLN A NE2 
4516 N  N   . VAL A 550 ? 1.13513 1.40458 1.36134 0.14085  0.09441  0.00242  548  VAL A N   
4517 C  CA  . VAL A 550 ? 0.95692 1.25240 1.20258 0.13495  0.10092  0.00983  548  VAL A CA  
4518 C  C   . VAL A 550 ? 0.87836 1.17511 1.11225 0.14620  0.11021  0.01060  548  VAL A C   
4519 O  O   . VAL A 550 ? 0.75037 1.07431 0.99984 0.14673  0.11722  0.01829  548  VAL A O   
4520 C  CB  . VAL A 550 ? 0.59669 0.88591 0.85030 0.11511  0.09708  0.00972  548  VAL A CB  
4521 C  CG1 . VAL A 550 ? 0.67791 0.93827 0.90950 0.11168  0.09776  0.00344  548  VAL A CG1 
4522 C  CG2 . VAL A 550 ? 0.54135 0.85952 0.81945 0.10690  0.10085  0.01883  548  VAL A CG2 
4523 N  N   . ASP A 551 ? 0.98370 1.25151 1.18979 0.15519  0.10991  0.00325  549  ASP A N   
4524 C  CA  . ASP A 551 ? 1.03942 1.30689 1.23134 0.16884  0.11793  0.00317  549  ASP A CA  
4525 C  C   . ASP A 551 ? 1.00661 1.29805 1.20286 0.18834  0.12309  0.00702  549  ASP A C   
4526 O  O   . ASP A 551 ? 0.92870 1.23938 1.12698 0.19777  0.13211  0.01162  549  ASP A O   
4527 C  CB  . ASP A 551 ? 1.09110 1.31897 1.25093 0.17338  0.11419  -0.00575 549  ASP A CB  
4528 C  CG  . ASP A 551 ? 1.06805 1.29164 1.20977 0.18855  0.12121  -0.00692 549  ASP A CG  
4529 O  OD1 . ASP A 551 ? 0.98642 1.21891 1.13268 0.18324  0.12756  -0.00365 549  ASP A OD1 
4530 O  OD2 . ASP A 551 ? 1.09439 1.30464 1.21613 0.20631  0.11988  -0.01126 549  ASP A OD2 
4531 N  N   . LYS A 552 ? 0.97012 1.26208 1.16782 0.19511  0.11764  0.00556  550  LYS A N   
4532 C  CA  . LYS A 552 ? 1.10341 1.42038 1.30658 0.21435  0.12212  0.00944  550  LYS A CA  
4533 C  C   . LYS A 552 ? 1.03777 1.39996 1.27502 0.20859  0.12721  0.02103  550  LYS A C   
4534 O  O   . LYS A 552 ? 1.21564 1.60723 1.46028 0.22265  0.13540  0.02736  550  LYS A O   
4535 C  CB  . LYS A 552 ? 1.17686 1.47950 1.37109 0.22281  0.11385  0.00446  550  LYS A CB  
4536 C  CG  . LYS A 552 ? 1.18468 1.44377 1.34414 0.23090  0.10809  -0.00562 550  LYS A CG  
4537 C  CD  . LYS A 552 ? 1.13715 1.38422 1.28827 0.24049  0.09990  -0.00936 550  LYS A CD  
4538 C  CE  . LYS A 552 ? 1.09707 1.30569 1.21220 0.25516  0.09519  -0.01783 550  LYS A CE  
4539 N  NZ  . LYS A 552 ? 1.12674 1.34192 1.22911 0.27532  0.10342  -0.01818 550  LYS A NZ  
4540 N  N   . LEU A 553 ? 0.87490 1.24348 1.13271 0.18819  0.12194  0.02437  551  LEU A N   
4541 C  CA  . LEU A 553 ? 0.88294 1.29206 1.17342 0.18038  0.12435  0.03602  551  LEU A CA  
4542 C  C   . LEU A 553 ? 0.93352 1.36293 1.23256 0.17733  0.13363  0.04366  551  LEU A C   
4543 O  O   . LEU A 553 ? 0.85062 1.31904 1.17233 0.17921  0.13890  0.05492  551  LEU A O   
4544 C  CB  . LEU A 553 ? 0.75608 1.16143 1.06267 0.15936  0.11472  0.03659  551  LEU A CB  
4545 C  CG  . LEU A 553 ? 0.78545 1.17319 1.08590 0.16020  0.10505  0.03015  551  LEU A CG  
4546 C  CD1 . LEU A 553 ? 0.59871 0.98028 0.91169 0.13959  0.09594  0.02993  551  LEU A CD1 
4547 C  CD2 . LEU A 553 ? 0.61240 1.02557 0.92389 0.17461  0.10546  0.03473  551  LEU A CD2 
4548 N  N   . VAL A 554 ? 1.03656 1.44135 1.31823 0.17237  0.13556  0.03851  552  VAL A N   
4549 C  CA  . VAL A 554 ? 1.03477 1.45623 1.32322 0.16838  0.14385  0.04556  552  VAL A CA  
4550 C  C   . VAL A 554 ? 1.15646 1.58180 1.42686 0.18941  0.15383  0.04497  552  VAL A C   
4551 O  O   . VAL A 554 ? 0.95373 1.39919 1.23063 0.18888  0.16166  0.05247  552  VAL A O   
4552 C  CB  . VAL A 554 ? 0.72486 1.12001 1.00617 0.15065  0.14048  0.04120  552  VAL A CB  
4553 C  CG1 . VAL A 554 ? 0.51278 0.90293 0.80952 0.13148  0.13031  0.04103  552  VAL A CG1 
4554 C  CG2 . VAL A 554 ? 0.73122 1.08642 0.97960 0.15786  0.13921  0.02927  552  VAL A CG2 
4555 N  N   . SER A 555 ? 1.68075 2.08506 1.92670 0.20746  0.15264  0.03615  553  SER A N   
4556 C  CA  . SER A 555 ? 1.53180 1.93409 1.75581 0.22906  0.16053  0.03382  553  SER A CA  
4557 C  C   . SER A 555 ? 1.65870 2.08985 1.88999 0.23832  0.16372  0.04132  553  SER A C   
4558 O  O   . SER A 555 ? 1.88287 2.30932 2.09325 0.25406  0.16796  0.03931  553  SER A O   
4559 C  CB  . SER A 555 ? 1.64087 2.00199 1.83180 0.24236  0.15443  0.02091  553  SER A CB  
4560 O  OG  . SER A 555 ? 1.86914 2.23472 2.06281 0.25247  0.14968  0.01959  553  SER A OG  
4561 N  N   . ALA A 556 ? 1.25639 1.71674 1.51582 0.22924  0.16137  0.05001  554  ALA A N   
4562 C  CA  . ALA A 556 ? 1.16675 1.65776 1.43587 0.23676  0.16421  0.05857  554  ALA A CA  
4563 C  C   . ALA A 556 ? 1.17806 1.65813 1.42358 0.26103  0.16400  0.05184  554  ALA A C   
4564 O  O   . ALA A 556 ? 1.14046 1.63534 1.37869 0.27377  0.16903  0.05578  554  ALA A O   
4565 C  CB  . ALA A 556 ? 1.17288 1.68313 1.44559 0.23278  0.17164  0.06739  554  ALA A CB  
4566 N  N   . PRO B 4   ? 2.45603 2.28277 2.27476 -0.28649 -0.26110 0.16356  4    PRO B N   
4567 C  CA  . PRO B 4   ? 2.40909 2.19358 2.19911 -0.27071 -0.25273 0.14586  4    PRO B CA  
4568 C  C   . PRO B 4   ? 2.14294 1.91522 1.92034 -0.25806 -0.24652 0.13630  4    PRO B C   
4569 O  O   . PRO B 4   ? 2.03097 1.83260 1.82631 -0.24739 -0.22960 0.13308  4    PRO B O   
4570 C  CB  . PRO B 4   ? 2.09406 1.90055 1.90025 -0.25925 -0.23116 0.13957  4    PRO B CB  
4571 C  CG  . PRO B 4   ? 2.02945 1.87403 1.86315 -0.27308 -0.23506 0.15450  4    PRO B CG  
4572 C  CD  . PRO B 4   ? 2.30186 2.17148 2.15007 -0.28572 -0.24743 0.16855  4    PRO B CD  
4573 N  N   . ILE B 5   ? 1.97887 1.70696 1.72444 -0.25904 -0.26079 0.13186  5    ILE B N   
4574 C  CA  . ILE B 5   ? 2.04869 1.76134 1.77863 -0.24822 -0.25738 0.12365  5    ILE B CA  
4575 C  C   . ILE B 5   ? 1.99708 1.66717 1.69453 -0.23233 -0.25029 0.10758  5    ILE B C   
4576 O  O   . ILE B 5   ? 1.87652 1.55239 1.57492 -0.21642 -0.23127 0.09786  5    ILE B O   
4577 C  CB  . ILE B 5   ? 2.09155 1.79181 1.81164 -0.26164 -0.28002 0.13258  5    ILE B CB  
4578 C  CG1 . ILE B 5   ? 1.98157 1.73126 1.73687 -0.27480 -0.28395 0.14869  5    ILE B CG1 
4579 C  CG2 . ILE B 5   ? 1.90637 1.58331 1.60447 -0.24982 -0.27775 0.12299  5    ILE B CG2 
4580 C  CD1 . ILE B 5   ? 1.67376 1.41612 1.42300 -0.28909 -0.30642 0.15905  5    ILE B CD1 
4581 N  N   . GLU B 6   ? 1.91714 1.54445 1.58518 -0.23614 -0.26587 0.10504  6    GLU B N   
4582 C  CA  . GLU B 6   ? 1.85092 1.43732 1.48550 -0.22003 -0.26053 0.09017  6    GLU B CA  
4583 C  C   . GLU B 6   ? 1.74274 1.33827 1.38537 -0.20896 -0.24158 0.08288  6    GLU B C   
4584 O  O   . GLU B 6   ? 1.67394 1.28892 1.33604 -0.21714 -0.24127 0.08919  6    GLU B O   
4585 C  CB  . GLU B 6   ? 1.65745 1.19363 1.25614 -0.22639 -0.28454 0.08936  6    GLU B CB  
4586 C  CG  . GLU B 6   ? 1.88887 1.41668 1.48858 -0.23852 -0.29693 0.09547  6    GLU B CG  
4587 C  CD  . GLU B 6   ? 2.01350 1.57875 1.64617 -0.25956 -0.30632 0.11297  6    GLU B CD  
4588 O  OE1 . GLU B 6   ? 1.90791 1.49575 1.56120 -0.26456 -0.30080 0.11801  6    GLU B OE1 
4589 O  OE2 . GLU B 6   ? 2.03625 1.60998 1.67450 -0.27075 -0.31894 0.12211  6    GLU B OE2 
4590 N  N   . THR B 7   ? 1.67514 1.25773 1.30298 -0.19044 -0.22580 0.07016  7    THR B N   
4591 C  CA  . THR B 7   ? 1.55139 1.14270 1.18625 -0.17871 -0.20706 0.06281  7    THR B CA  
4592 C  C   . THR B 7   ? 1.50540 1.05468 1.10828 -0.17243 -0.21387 0.05497  7    THR B C   
4593 O  O   . THR B 7   ? 1.67361 1.18494 1.24693 -0.17586 -0.23282 0.05424  7    THR B O   
4594 C  CB  . THR B 7   ? 1.51788 1.12361 1.15812 -0.16266 -0.18534 0.05491  7    THR B CB  
4595 O  OG1 . THR B 7   ? 1.60647 1.17559 1.21197 -0.14949 -0.18516 0.04489  7    THR B OG1 
4596 C  CG2 . THR B 7   ? 1.59592 1.23044 1.25675 -0.16739 -0.18360 0.06135  7    THR B CG2 
4597 N  N   . VAL B 8   ? 1.50777 1.06321 1.11586 -0.16255 -0.19884 0.04886  8    VAL B N   
4598 C  CA  . VAL B 8   ? 1.48266 1.00230 1.06245 -0.15345 -0.20199 0.04046  8    VAL B CA  
4599 C  C   . VAL B 8   ? 1.45820 0.97386 1.02659 -0.13240 -0.18235 0.02871  8    VAL B C   
4600 O  O   . VAL B 8   ? 1.40982 0.95875 1.00328 -0.12697 -0.16276 0.02800  8    VAL B O   
4601 C  CB  . VAL B 8   ? 1.45372 0.98397 1.04883 -0.15981 -0.20187 0.04402  8    VAL B CB  
4602 C  CG1 . VAL B 8   ? 1.35690 0.85369 0.92446 -0.14672 -0.20118 0.03386  8    VAL B CG1 
4603 C  CG2 . VAL B 8   ? 1.37065 0.90073 0.97281 -0.18123 -0.22355 0.05666  8    VAL B CG2 
4604 N  N   . PRO B 9   ? 1.60504 1.08168 1.13607 -0.12008 -0.18715 0.01986  9    PRO B N   
4605 C  CA  . PRO B 9   ? 1.45169 0.92761 0.97217 -0.09987 -0.16801 0.01001  9    PRO B CA  
4606 C  C   . PRO B 9   ? 1.39487 0.88439 0.92733 -0.09159 -0.15277 0.00603  9    PRO B C   
4607 O  O   . PRO B 9   ? 1.36333 0.83371 0.88419 -0.09169 -0.16087 0.00417  9    PRO B O   
4608 C  CB  . PRO B 9   ? 1.49297 0.92169 0.96792 -0.08951 -0.18044 0.00242  9    PRO B CB  
4609 C  CG  . PRO B 9   ? 1.45295 0.85366 0.91414 -0.10229 -0.20479 0.00617  9    PRO B CG  
4610 C  CD  . PRO B 9   ? 1.46510 0.89642 0.96082 -0.12372 -0.21102 0.01882  9    PRO B CD  
4611 N  N   . VAL B 10  ? 1.36303 0.88491 0.91852 -0.08465 -0.13147 0.00497  10   VAL B N   
4612 C  CA  . VAL B 10  ? 1.40403 0.94290 0.97389 -0.07677 -0.11554 0.00163  10   VAL B CA  
4613 C  C   . VAL B 10  ? 1.37080 0.91292 0.93240 -0.05890 -0.09755 -0.00526 10   VAL B C   
4614 O  O   . VAL B 10  ? 1.33720 0.89292 0.90550 -0.05744 -0.09010 -0.00389 10   VAL B O   
4615 C  CB  . VAL B 10  ? 1.29448 0.87453 0.90555 -0.08765 -0.10733 0.00865  10   VAL B CB  
4616 C  CG1 . VAL B 10  ? 1.30485 0.89784 0.92818 -0.08088 -0.09435 0.00534  10   VAL B CG1 
4617 C  CG2 . VAL B 10  ? 1.36114 0.94400 0.98266 -0.10636 -0.12474 0.01775  10   VAL B CG2 
4618 N  N   . LYS B 11  ? 1.27587 0.80644 0.82314 -0.04543 -0.09085 -0.01196 11   LYS B N   
4619 C  CA  . LYS B 11  ? 1.41168 0.94940 0.95325 -0.02839 -0.07284 -0.01727 11   LYS B CA  
4620 C  C   . LYS B 11  ? 1.44569 1.00468 1.00690 -0.02335 -0.05857 -0.01863 11   LYS B C   
4621 O  O   . LYS B 11  ? 1.38924 0.95143 0.96247 -0.03111 -0.06370 -0.01684 11   LYS B O   
4622 C  CB  . LYS B 11  ? 1.50074 1.00233 0.99987 -0.01285 -0.07807 -0.02469 11   LYS B CB  
4623 C  CG  . LYS B 11  ? 1.52729 1.00185 1.00414 -0.00550 -0.08623 -0.03033 11   LYS B CG  
4624 C  CD  . LYS B 11  ? 1.59322 1.03404 1.05031 -0.01635 -0.11123 -0.02926 11   LYS B CD  
4625 C  CE  . LYS B 11  ? 1.54258 0.95041 0.97134 -0.00663 -0.12066 -0.03588 11   LYS B CE  
4626 N  NZ  . LYS B 11  ? 1.66899 1.04195 1.07843 -0.01866 -0.14686 -0.03403 11   LYS B NZ  
4627 N  N   . LEU B 12  ? 1.40732 0.98181 0.97216 -0.01074 -0.04075 -0.02108 12   LEU B N   
4628 C  CA  . LEU B 12  ? 1.22679 0.82195 0.80941 -0.00487 -0.02661 -0.02228 12   LEU B CA  
4629 C  C   . LEU B 12  ? 1.37865 0.95081 0.93375 0.01055  -0.02713 -0.02924 12   LEU B C   
4630 O  O   . LEU B 12  ? 1.57614 1.11550 1.09734 0.01748  -0.03834 -0.03359 12   LEU B O   
4631 C  CB  . LEU B 12  ? 1.20192 0.82685 0.80407 -0.00024 -0.00804 -0.02013 12   LEU B CB  
4632 C  CG  . LEU B 12  ? 1.18510 0.83810 0.82016 -0.01370 -0.00472 -0.01381 12   LEU B CG  
4633 C  CD1 . LEU B 12  ? 1.15737 0.83341 0.80592 -0.00791 0.01181  -0.01199 12   LEU B CD1 
4634 C  CD2 . LEU B 12  ? 1.08189 0.75134 0.74269 -0.02335 -0.00576 -0.01157 12   LEU B CD2 
4635 N  N   . LYS B 13  ? 1.37946 0.96854 0.94858 0.01665  -0.01541 -0.03050 13   LYS B N   
4636 C  CA  . LYS B 13  ? 1.42244 0.99432 0.96778 0.03327  -0.01368 -0.03699 13   LYS B CA  
4637 C  C   . LYS B 13  ? 1.45998 1.03197 0.98669 0.05068  -0.00221 -0.03982 13   LYS B C   
4638 O  O   . LYS B 13  ? 1.44709 1.04172 0.98886 0.04915  0.00894  -0.03571 13   LYS B O   
4639 C  CB  . LYS B 13  ? 1.35934 0.95197 0.92723 0.03423  -0.00435 -0.03679 13   LYS B CB  
4640 C  CG  . LYS B 13  ? 1.28480 0.86828 0.85964 0.02192  -0.01766 -0.03565 13   LYS B CG  
4641 C  CD  . LYS B 13  ? 1.25421 0.85930 0.85176 0.02301  -0.00795 -0.03535 13   LYS B CD  
4642 C  CE  . LYS B 13  ? 1.33563 0.92828 0.93520 0.01252  -0.02186 -0.03431 13   LYS B CE  
4643 N  NZ  . LYS B 13  ? 1.57879 1.19163 1.19936 0.01398  -0.01279 -0.03419 13   LYS B NZ  
4644 N  N   . PRO B 14  ? 1.50898 1.05584 1.00204 0.06783  -0.00509 -0.04651 14   PRO B N   
4645 C  CA  . PRO B 14  ? 1.48729 1.03274 0.95846 0.08530  0.00446  -0.04888 14   PRO B CA  
4646 C  C   . PRO B 14  ? 1.53709 1.12129 1.03248 0.09153  0.02633  -0.04495 14   PRO B C   
4647 O  O   . PRO B 14  ? 1.50776 1.10891 1.02023 0.09389  0.03421  -0.04479 14   PRO B O   
4648 C  CB  . PRO B 14  ? 1.45022 0.96197 0.88225 0.10325  -0.00370 -0.05737 14   PRO B CB  
4649 C  CG  . PRO B 14  ? 1.53570 1.04356 0.97858 0.09744  -0.01009 -0.05861 14   PRO B CG  
4650 C  CD  . PRO B 14  ? 1.53129 1.04961 1.00349 0.07301  -0.01747 -0.05215 14   PRO B CD  
4651 N  N   . GLY B 15  ? 1.46398 1.06183 0.96067 0.09357  0.03538  -0.04117 15   GLY B N   
4652 C  CA  . GLY B 15  ? 1.46957 1.10346 0.98815 0.09826  0.05495  -0.03597 15   GLY B CA  
4653 C  C   . GLY B 15  ? 1.50402 1.16798 1.06505 0.08206  0.06096  -0.02995 15   GLY B C   
4654 O  O   . GLY B 15  ? 1.44411 1.13539 1.02499 0.08569  0.07481  -0.02675 15   GLY B O   
4655 N  N   . MET B 16  ? 1.46917 1.12930 1.04431 0.06465  0.05050  -0.02809 16   MET B N   
4656 C  CA  . MET B 16  ? 1.28901 0.97575 0.90232 0.05000  0.05475  -0.02304 16   MET B CA  
4657 C  C   . MET B 16  ? 1.25047 0.94313 0.87544 0.03740  0.05167  -0.01831 16   MET B C   
4658 O  O   . MET B 16  ? 1.27214 0.94373 0.88192 0.03218  0.03875  -0.01947 16   MET B O   
4659 C  CB  . MET B 16  ? 1.32605 1.00618 0.94865 0.04140  0.04499  -0.02519 16   MET B CB  
4660 C  CG  . MET B 16  ? 1.46308 1.14502 1.08397 0.05168  0.04998  -0.02871 16   MET B CG  
4661 S  SD  . MET B 16  ? 1.39752 1.07829 1.03598 0.03911  0.04031  -0.02923 16   MET B SD  
4662 C  CE  . MET B 16  ? 1.32346 1.00770 0.95754 0.05458  0.04865  -0.03332 16   MET B CE  
4663 N  N   . ASP B 17  ? 1.12825 0.84881 0.77969 0.03261  0.06268  -0.01282 17   ASP B N   
4664 C  CA  . ASP B 17  ? 1.04158 0.77033 0.70777 0.02074  0.06017  -0.00826 17   ASP B CA  
4665 C  C   . ASP B 17  ? 1.08076 0.81941 0.77281 0.00678  0.05417  -0.00710 17   ASP B C   
4666 O  O   . ASP B 17  ? 1.03742 0.77957 0.73835 0.00594  0.05376  -0.00908 17   ASP B O   
4667 C  CB  . ASP B 17  ? 1.06935 0.82094 0.74935 0.02271  0.07368  -0.00265 17   ASP B CB  
4668 C  CG  . ASP B 17  ? 1.14279 0.89457 0.82523 0.01526  0.07039  0.00129  17   ASP B CG  
4669 O  OD1 . ASP B 17  ? 1.10481 0.83913 0.77638 0.00984  0.05809  -0.00050 17   ASP B OD1 
4670 O  OD2 . ASP B 17  ? 1.12797 0.89720 0.82321 0.01452  0.07944  0.00665  17   ASP B OD2 
4671 N  N   . GLY B 18  ? 0.98706 0.73092 0.69067 -0.00353 0.04948  -0.00370 18   GLY B N   
4672 C  CA  . GLY B 18  ? 0.91438 0.67071 0.64240 -0.01558 0.04449  -0.00196 18   GLY B CA  
4673 C  C   . GLY B 18  ? 0.96903 0.75046 0.72417 -0.01652 0.05500  -0.00034 18   GLY B C   
4674 O  O   . GLY B 18  ? 0.94838 0.73995 0.70647 -0.00971 0.06624  0.00086  18   GLY B O   
4675 N  N   . PRO B 19  ? 0.97002 0.76263 0.74540 -0.02509 0.05113  0.00025  19   PRO B N   
4676 C  CA  . PRO B 19  ? 0.76860 0.58338 0.56880 -0.02593 0.05976  0.00121  19   PRO B CA  
4677 C  C   . PRO B 19  ? 0.77705 0.60738 0.59285 -0.02798 0.06588  0.00495  19   PRO B C   
4678 O  O   . PRO B 19  ? 0.76323 0.59170 0.57860 -0.03232 0.06112  0.00698  19   PRO B O   
4679 C  CB  . PRO B 19  ? 0.82540 0.64578 0.63933 -0.03438 0.05216  0.00094  19   PRO B CB  
4680 C  CG  . PRO B 19  ? 0.84781 0.65722 0.65259 -0.04080 0.04069  0.00237  19   PRO B CG  
4681 C  CD  . PRO B 19  ? 0.88550 0.67203 0.66185 -0.03441 0.03838  0.00067  19   PRO B CD  
4682 N  N   . LYS B 20  ? 0.70066 0.54587 0.53013 -0.02497 0.07576  0.00619  20   LYS B N   
4683 C  CA  . LYS B 20  ? 0.76735 0.62659 0.61261 -0.02743 0.08085  0.01017  20   LYS B CA  
4684 C  C   . LYS B 20  ? 0.78183 0.65843 0.65066 -0.02988 0.08462  0.01014  20   LYS B C   
4685 O  O   . LYS B 20  ? 0.89165 0.77836 0.76845 -0.02706 0.09271  0.01233  20   LYS B O   
4686 C  CB  . LYS B 20  ? 0.69587 0.55446 0.53087 -0.02121 0.08895  0.01355  20   LYS B CB  
4687 C  CG  . LYS B 20  ? 0.86031 0.70202 0.67165 -0.01848 0.08516  0.01377  20   LYS B CG  
4688 C  CD  . LYS B 20  ? 0.82100 0.66583 0.62431 -0.01268 0.09387  0.01837  20   LYS B CD  
4689 C  CE  . LYS B 20  ? 0.96619 0.79438 0.74594 -0.01004 0.08973  0.01866  20   LYS B CE  
4690 N  NZ  . LYS B 20  ? 1.07393 0.90717 0.84616 -0.00465 0.09848  0.02421  20   LYS B NZ  
4691 N  N   . VAL B 21  ? 0.75416 0.63501 0.63406 -0.03524 0.07838  0.00816  21   VAL B N   
4692 C  CA  . VAL B 21  ? 0.78330 0.67889 0.68324 -0.03705 0.08058  0.00724  21   VAL B CA  
4693 C  C   . VAL B 21  ? 0.73586 0.64208 0.65230 -0.04115 0.07909  0.00897  21   VAL B C   
4694 O  O   . VAL B 21  ? 0.74915 0.65300 0.66435 -0.04424 0.07290  0.00945  21   VAL B O   
4695 C  CB  . VAL B 21  ? 0.70043 0.59493 0.60116 -0.03942 0.07485  0.00426  21   VAL B CB  
4696 C  CG1 . VAL B 21  ? 0.69413 0.60233 0.61193 -0.03930 0.07863  0.00301  21   VAL B CG1 
4697 C  CG2 . VAL B 21  ? 0.72988 0.60746 0.60920 -0.03583 0.07263  0.00241  21   VAL B CG2 
4698 N  N   . LYS B 22  ? 0.69988 0.61732 0.63126 -0.04084 0.08404  0.00992  22   LYS B N   
4699 C  CA  . LYS B 22  ? 0.72083 0.64572 0.66625 -0.04370 0.08183  0.01113  22   LYS B CA  
4700 C  C   . LYS B 22  ? 0.67552 0.60750 0.63099 -0.04585 0.07575  0.00803  22   LYS B C   
4701 O  O   . LYS B 22  ? 0.64884 0.58604 0.60891 -0.04573 0.07588  0.00563  22   LYS B O   
4702 C  CB  . LYS B 22  ? 0.73201 0.66534 0.68971 -0.04334 0.08743  0.01337  22   LYS B CB  
4703 C  CG  . LYS B 22  ? 1.05644 0.98707 1.00701 -0.04188 0.09345  0.01850  22   LYS B CG  
4704 C  CD  . LYS B 22  ? 1.07331 1.01451 1.03505 -0.04137 0.09979  0.02133  22   LYS B CD  
4705 C  CE  . LYS B 22  ? 1.13204 1.07639 1.09196 -0.03745 0.10353  0.01818  22   LYS B CE  
4706 N  NZ  . LYS B 22  ? 1.14849 1.08269 1.08823 -0.03251 0.10543  0.01712  22   LYS B NZ  
4707 N  N   . GLN B 23  ? 0.60456 0.53755 0.56303 -0.04727 0.07042  0.00842  23   GLN B N   
4708 C  CA  . GLN B 23  ? 0.65858 0.60164 0.62747 -0.04787 0.06519  0.00610  23   GLN B CA  
4709 C  C   . GLN B 23  ? 0.61386 0.56607 0.59753 -0.04641 0.06694  0.00440  23   GLN B C   
4710 O  O   . GLN B 23  ? 0.67214 0.62233 0.65993 -0.04598 0.06769  0.00570  23   GLN B O   
4711 C  CB  . GLN B 23  ? 0.64430 0.58664 0.61157 -0.04821 0.05914  0.00708  23   GLN B CB  
4712 C  CG  . GLN B 23  ? 0.59941 0.55502 0.57791 -0.04695 0.05425  0.00511  23   GLN B CG  
4713 C  CD  . GLN B 23  ? 0.55875 0.52246 0.53812 -0.04895 0.05223  0.00476  23   GLN B CD  
4714 O  OE1 . GLN B 23  ? 0.57957 0.53772 0.54911 -0.05213 0.04958  0.00670  23   GLN B OE1 
4715 N  NE2 . GLN B 23  ? 0.52323 0.49946 0.51377 -0.04741 0.05274  0.00265  23   GLN B NE2 
4716 N  N   . TRP B 24  ? 0.60919 0.57052 0.60018 -0.04602 0.06683  0.00188  24   TRP B N   
4717 C  CA  . TRP B 24  ? 0.66407 0.63341 0.66801 -0.04428 0.06763  -0.00021 24   TRP B CA  
4718 C  C   . TRP B 24  ? 0.65600 0.63161 0.66661 -0.04180 0.06180  -0.00210 24   TRP B C   
4719 O  O   . TRP B 24  ? 0.60427 0.58266 0.61161 -0.04145 0.05768  -0.00179 24   TRP B O   
4720 C  CB  . TRP B 24  ? 0.60619 0.58268 0.61446 -0.04421 0.06982  -0.00217 24   TRP B CB  
4721 C  CG  . TRP B 24  ? 0.63691 0.62017 0.64412 -0.04516 0.06603  -0.00282 24   TRP B CG  
4722 C  CD1 . TRP B 24  ? 0.71748 0.71232 0.73149 -0.04370 0.06156  -0.00389 24   TRP B CD1 
4723 C  CD2 . TRP B 24  ? 0.63773 0.61732 0.63652 -0.04778 0.06589  -0.00174 24   TRP B CD2 
4724 N  NE1 . TRP B 24  ? 0.66286 0.66368 0.67462 -0.04630 0.05904  -0.00244 24   TRP B NE1 
4725 C  CE2 . TRP B 24  ? 0.67334 0.66338 0.67550 -0.04938 0.06094  -0.00117 24   TRP B CE2 
4726 C  CE3 . TRP B 24  ? 0.57204 0.54018 0.55986 -0.04841 0.06891  -0.00103 24   TRP B CE3 
4727 C  CZ2 . TRP B 24  ? 0.61342 0.60169 0.60898 -0.05331 0.05807  0.00079  24   TRP B CZ2 
4728 C  CZ3 . TRP B 24  ? 0.59864 0.56272 0.57822 -0.05095 0.06574  -0.00036 24   TRP B CZ3 
4729 C  CH2 . TRP B 24  ? 0.68766 0.66118 0.67142 -0.05423 0.05995  0.00087  24   TRP B CH2 
4730 N  N   . PRO B 25  ? 0.72142 0.69914 0.74083 -0.03955 0.06076  -0.00397 25   PRO B N   
4731 C  CA  . PRO B 25  ? 0.61246 0.59375 0.63583 -0.03522 0.05457  -0.00646 25   PRO B CA  
4732 C  C   . PRO B 25  ? 0.65308 0.64870 0.67964 -0.03212 0.05220  -0.00875 25   PRO B C   
4733 O  O   . PRO B 25  ? 0.53415 0.53762 0.56371 -0.03325 0.05482  -0.00930 25   PRO B O   
4734 C  CB  . PRO B 25  ? 0.67790 0.65670 0.70885 -0.03378 0.05353  -0.00828 25   PRO B CB  
4735 C  CG  . PRO B 25  ? 0.66937 0.64219 0.69999 -0.03867 0.05920  -0.00468 25   PRO B CG  
4736 C  CD  . PRO B 25  ? 0.57667 0.55243 0.60182 -0.04065 0.06439  -0.00351 25   PRO B CD  
4737 N  N   . LEU B 26  ? 0.49837 0.49835 0.52431 -0.02794 0.04707  -0.00953 26   LEU B N   
4738 C  CA  . LEU B 26  ? 0.53148 0.54857 0.56106 -0.02423 0.04464  -0.01048 26   LEU B CA  
4739 C  C   . LEU B 26  ? 0.55952 0.58187 0.59292 -0.01527 0.03982  -0.01456 26   LEU B C   
4740 O  O   . LEU B 26  ? 0.50384 0.51480 0.53437 -0.01241 0.03622  -0.01576 26   LEU B O   
4741 C  CB  . LEU B 26  ? 0.44120 0.46238 0.46562 -0.02685 0.04262  -0.00658 26   LEU B CB  
4742 C  CG  . LEU B 26  ? 0.59014 0.60399 0.60772 -0.03482 0.04548  -0.00291 26   LEU B CG  
4743 C  CD1 . LEU B 26  ? 0.48088 0.49864 0.49352 -0.03742 0.04143  0.00097  26   LEU B CD1 
4744 C  CD2 . LEU B 26  ? 0.54944 0.56950 0.57042 -0.03752 0.04870  -0.00308 26   LEU B CD2 
4745 N  N   . THR B 27  ? 0.44273 0.48193 0.48158 -0.01037 0.03932  -0.01658 27   THR B N   
4746 C  CA  . THR B 27  ? 0.52276 0.56900 0.56332 0.00035  0.03450  -0.02088 27   THR B CA  
4747 C  C   . THR B 27  ? 0.61133 0.66308 0.64855 0.00474  0.03040  -0.01930 27   THR B C   
4748 O  O   . THR B 27  ? 0.54004 0.59343 0.57489 -0.00122 0.03124  -0.01446 27   THR B O   
4749 C  CB  . THR B 27  ? 0.57834 0.64410 0.62463 0.00514  0.03565  -0.02266 27   THR B CB  
4750 O  OG1 . THR B 27  ? 0.59539 0.67957 0.64366 0.00205  0.03721  -0.01757 27   THR B OG1 
4751 C  CG2 . THR B 27  ? 0.58339 0.64409 0.63306 0.00062  0.03951  -0.02398 27   THR B CG2 
4752 N  N   . GLU B 28  ? 0.60339 0.65754 0.63966 0.01599  0.02524  -0.02364 28   GLU B N   
4753 C  CA  . GLU B 28  ? 0.59847 0.65762 0.63140 0.02198  0.02082  -0.02264 28   GLU B CA  
4754 C  C   . GLU B 28  ? 0.58402 0.66976 0.62138 0.02222  0.02232  -0.01798 28   GLU B C   
4755 O  O   . GLU B 28  ? 0.58840 0.67759 0.62405 0.01943  0.02082  -0.01354 28   GLU B O   
4756 C  CB  . GLU B 28  ? 0.64435 0.69946 0.67391 0.03578  0.01433  -0.02901 28   GLU B CB  
4757 C  CG  . GLU B 28  ? 0.64713 0.70698 0.67264 0.04385  0.00925  -0.02851 28   GLU B CG  
4758 C  CD  . GLU B 28  ? 0.85020 0.89324 0.86849 0.05524  0.00133  -0.03483 28   GLU B CD  
4759 O  OE1 . GLU B 28  ? 0.88265 0.91934 0.89989 0.06114  -0.00101 -0.04049 28   GLU B OE1 
4760 O  OE2 . GLU B 28  ? 0.87815 0.91278 0.89098 0.05820  -0.00340 -0.03413 28   GLU B OE2 
4761 N  N   . GLU B 29  ? 0.59703 0.70233 0.64023 0.02497  0.02483  -0.01816 29   GLU B N   
4762 C  CA  . GLU B 29  ? 0.67100 0.80420 0.71953 0.02451  0.02575  -0.01223 29   GLU B CA  
4763 C  C   . GLU B 29  ? 0.59566 0.72678 0.64456 0.00984  0.02789  -0.00507 29   GLU B C   
4764 O  O   . GLU B 29  ? 0.62382 0.77013 0.67469 0.00711  0.02605  0.00111  29   GLU B O   
4765 C  CB  . GLU B 29  ? 0.66970 0.82404 0.72398 0.03003  0.02814  -0.01325 29   GLU B CB  
4766 C  CG  . GLU B 29  ? 0.86172 1.00768 0.91789 0.02177  0.03244  -0.01392 29   GLU B CG  
4767 C  CD  . GLU B 29  ? 1.17221 1.34250 1.23430 0.02522  0.03485  -0.01269 29   GLU B CD  
4768 O  OE1 . GLU B 29  ? 1.26296 1.42751 1.32649 0.02079  0.03785  -0.01415 29   GLU B OE1 
4769 O  OE2 . GLU B 29  ? 1.16118 1.35755 1.22656 0.03262  0.03382  -0.00979 29   GLU B OE2 
4770 N  N   . LYS B 30  ? 0.54532 0.65770 0.59177 0.00074  0.03112  -0.00566 30   LYS B N   
4771 C  CA  . LYS B 30  ? 0.59257 0.69870 0.63627 -0.01173 0.03224  0.00007  30   LYS B CA  
4772 C  C   . LYS B 30  ? 0.54206 0.63403 0.57877 -0.01438 0.02936  0.00177  30   LYS B C   
4773 O  O   . LYS B 30  ? 0.56362 0.65870 0.59820 -0.02137 0.02735  0.00748  30   LYS B O   
4774 C  CB  . LYS B 30  ? 0.55261 0.64283 0.59440 -0.01845 0.03662  -0.00159 30   LYS B CB  
4775 C  CG  . LYS B 30  ? 0.58475 0.68830 0.63289 -0.01760 0.03928  -0.00234 30   LYS B CG  
4776 C  CD  . LYS B 30  ? 0.72027 0.80786 0.76621 -0.02397 0.04333  -0.00369 30   LYS B CD  
4777 C  CE  . LYS B 30  ? 0.83253 0.93248 0.88447 -0.02297 0.04562  -0.00454 30   LYS B CE  
4778 N  NZ  . LYS B 30  ? 0.86781 0.95278 0.91775 -0.02830 0.04939  -0.00589 30   LYS B NZ  
4779 N  N   . ILE B 31  ? 0.52561 0.60112 0.55819 -0.00933 0.02834  -0.00274 31   ILE B N   
4780 C  CA  . ILE B 31  ? 0.58589 0.64815 0.61142 -0.01098 0.02535  -0.00106 31   ILE B CA  
4781 C  C   . ILE B 31  ? 0.61150 0.69195 0.63917 -0.00624 0.02064  0.00204  31   ILE B C   
4782 O  O   . ILE B 31  ? 0.57436 0.65387 0.59845 -0.01196 0.01825  0.00689  31   ILE B O   
4783 C  CB  . ILE B 31  ? 0.57609 0.61820 0.59743 -0.00651 0.02437  -0.00575 31   ILE B CB  
4784 C  CG1 . ILE B 31  ? 0.53359 0.55873 0.55293 -0.01326 0.02918  -0.00658 31   ILE B CG1 
4785 C  CG2 . ILE B 31  ? 0.56044 0.59199 0.57488 -0.00610 0.02026  -0.00396 31   ILE B CG2 
4786 C  CD1 . ILE B 31  ? 0.59222 0.59953 0.60927 -0.01049 0.02779  -0.00975 31   ILE B CD1 
4787 N  N   . LYS B 32  ? 0.55910 0.65703 0.59224 0.00492  0.01897  -0.00063 32   LYS B N   
4788 C  CA  . LYS B 32  ? 0.64258 0.76214 0.67887 0.01116  0.01495  0.00268  32   LYS B CA  
4789 C  C   . LYS B 32  ? 0.63592 0.77579 0.67753 0.00225  0.01514  0.01097  32   LYS B C   
4790 O  O   . LYS B 32  ? 0.59639 0.74411 0.63790 -0.00032 0.01131  0.01641  32   LYS B O   
4791 C  CB  . LYS B 32  ? 0.67184 0.80813 0.71211 0.02633  0.01383  -0.00200 32   LYS B CB  
4792 C  CG  . LYS B 32  ? 0.87081 0.98927 0.90433 0.03728  0.00970  -0.00894 32   LYS B CG  
4793 C  CD  . LYS B 32  ? 0.85957 0.99373 0.89476 0.05383  0.00777  -0.01423 32   LYS B CD  
4794 C  CE  . LYS B 32  ? 1.10529 1.27535 1.14732 0.06003  0.00759  -0.00897 32   LYS B CE  
4795 N  NZ  . LYS B 32  ? 1.20800 1.38478 1.24634 0.07620  0.00212  -0.01200 32   LYS B NZ  
4796 N  N   . ALA B 33  ? 0.58412 0.73204 0.63027 -0.00310 0.01873  0.01253  33   ALA B N   
4797 C  CA  . ALA B 33  ? 0.63143 0.79682 0.68223 -0.01291 0.01768  0.02120  33   ALA B CA  
4798 C  C   . ALA B 33  ? 0.57508 0.72112 0.61813 -0.02529 0.01516  0.02517  33   ALA B C   
4799 O  O   . ALA B 33  ? 0.53202 0.68948 0.57652 -0.03126 0.01058  0.03258  33   ALA B O   
4800 C  CB  . ALA B 33  ? 0.60851 0.78186 0.66407 -0.01643 0.02160  0.02166  33   ALA B CB  
4801 N  N   . LEU B 34  ? 0.53607 0.65327 0.57043 -0.02895 0.01774  0.02063  34   LEU B N   
4802 C  CA  . LEU B 34  ? 0.53823 0.63542 0.56273 -0.03884 0.01556  0.02353  34   LEU B CA  
4803 C  C   . LEU B 34  ? 0.54736 0.64166 0.56775 -0.03680 0.01078  0.02523  34   LEU B C   
4804 O  O   . LEU B 34  ? 0.53514 0.62579 0.55051 -0.04469 0.00625  0.03055  34   LEU B O   
4805 C  CB  . LEU B 34  ? 0.48588 0.55597 0.50210 -0.04097 0.02026  0.01843  34   LEU B CB  
4806 C  CG  . LEU B 34  ? 0.59888 0.66681 0.61625 -0.04548 0.02426  0.01769  34   LEU B CG  
4807 C  CD1 . LEU B 34  ? 0.42590 0.46917 0.43535 -0.04632 0.02897  0.01323  34   LEU B CD1 
4808 C  CD2 . LEU B 34  ? 0.46027 0.53238 0.47554 -0.05547 0.02042  0.02424  34   LEU B CD2 
4809 N  N   . VAL B 35  ? 0.53170 0.62602 0.55320 -0.02622 0.01082  0.02070  35   VAL B N   
4810 C  CA  . VAL B 35  ? 0.54630 0.63798 0.56385 -0.02324 0.00593  0.02213  35   VAL B CA  
4811 C  C   . VAL B 35  ? 0.55358 0.67237 0.57831 -0.02412 0.00094  0.02936  35   VAL B C   
4812 O  O   . VAL B 35  ? 0.57986 0.69574 0.60036 -0.02953 -0.00403 0.03415  35   VAL B O   
4813 C  CB  . VAL B 35  ? 0.58934 0.67549 0.60640 -0.01087 0.00587  0.01576  35   VAL B CB  
4814 C  CG1 . VAL B 35  ? 0.54676 0.63811 0.56225 -0.00538 0.00002  0.01775  35   VAL B CG1 
4815 C  CG2 . VAL B 35  ? 0.56340 0.62017 0.57214 -0.01288 0.00898  0.01113  35   VAL B CG2 
4816 N  N   . GLU B 36  ? 0.57531 0.72202 0.61109 -0.01891 0.00201  0.03087  36   GLU B N   
4817 C  CA  . GLU B 36  ? 0.67802 0.85537 0.72255 -0.01998 -0.00233 0.03932  36   GLU B CA  
4818 C  C   . GLU B 36  ? 0.61128 0.78839 0.65504 -0.03588 -0.00560 0.04759  36   GLU B C   
4819 O  O   . GLU B 36  ? 0.65139 0.83935 0.69686 -0.04127 -0.01179 0.05518  36   GLU B O   
4820 C  CB  . GLU B 36  ? 0.66341 0.87205 0.71933 -0.01030 0.00040  0.03951  36   GLU B CB  
4821 C  CG  . GLU B 36  ? 0.93804 1.14616 0.99297 0.00684  0.00200  0.03091  36   GLU B CG  
4822 C  CD  . GLU B 36  ? 1.25908 1.49341 1.32226 0.01700  0.00540  0.02951  36   GLU B CD  
4823 O  OE1 . GLU B 36  ? 1.10031 1.36190 1.17246 0.01198  0.00601  0.03739  36   GLU B OE1 
4824 O  OE2 . GLU B 36  ? 1.12737 1.35447 1.18739 0.02984  0.00691  0.02086  36   GLU B OE2 
4825 N  N   . ILE B 37  ? 0.61886 0.78265 0.65944 -0.04345 -0.00240 0.04631  37   ILE B N   
4826 C  CA  . ILE B 37  ? 0.54175 0.70155 0.57948 -0.05812 -0.00669 0.05355  37   ILE B CA  
4827 C  C   . ILE B 37  ? 0.54545 0.67904 0.57000 -0.06489 -0.01157 0.05409  37   ILE B C   
4828 O  O   . ILE B 37  ? 0.55505 0.69330 0.57866 -0.07384 -0.01914 0.06195  37   ILE B O   
4829 C  CB  . ILE B 37  ? 0.55702 0.70613 0.59277 -0.06277 -0.00223 0.05095  37   ILE B CB  
4830 C  CG1 . ILE B 37  ? 0.50225 0.68118 0.55122 -0.05873 0.00083  0.05318  37   ILE B CG1 
4831 C  CG2 . ILE B 37  ? 0.49066 0.62403 0.51790 -0.07705 -0.00764 0.05626  37   ILE B CG2 
4832 C  CD1 . ILE B 37  ? 0.58299 0.75192 0.63053 -0.06149 0.00562  0.04974  37   ILE B CD1 
4833 N  N   . CYS B 38  ? 0.53633 0.64241 0.55028 -0.06092 -0.00774 0.04631  38   CYS B N   
4834 C  CA  . CYS B 38  ? 0.57180 0.65202 0.57144 -0.06639 -0.01151 0.04643  38   CYS B CA  
4835 C  C   . CYS B 38  ? 0.67200 0.75939 0.67204 -0.06366 -0.01724 0.04959  38   CYS B C   
4836 O  O   . CYS B 38  ? 0.66111 0.73402 0.65097 -0.07041 -0.02305 0.05265  38   CYS B O   
4837 C  CB  . CYS B 38  ? 0.57026 0.62271 0.55948 -0.06259 -0.00511 0.03843  38   CYS B CB  
4838 S  SG  . CYS B 38  ? 0.64803 0.68888 0.63451 -0.06646 0.00097  0.03512  38   CYS B SG  
4839 N  N   . THR B 39  ? 0.63564 0.74435 0.64614 -0.05320 -0.01623 0.04868  39   THR B N   
4840 C  CA  . THR B 39  ? 0.67043 0.78959 0.68254 -0.04989 -0.02219 0.05235  39   THR B CA  
4841 C  C   . THR B 39  ? 0.69154 0.83019 0.70920 -0.05981 -0.02994 0.06291  39   THR B C   
4842 O  O   . THR B 39  ? 0.65885 0.79087 0.67058 -0.06482 -0.03687 0.06703  39   THR B O   
4843 C  CB  . THR B 39  ? 0.65949 0.79915 0.68127 -0.03511 -0.01990 0.04909  39   THR B CB  
4844 O  OG1 . THR B 39  ? 0.68391 0.80165 0.69912 -0.02718 -0.01489 0.03993  39   THR B OG1 
4845 C  CG2 . THR B 39  ? 0.68813 0.84161 0.71235 -0.03071 -0.02634 0.05337  39   THR B CG2 
4846 N  N   . GLU B 40  ? 0.71610 0.87884 0.74504 -0.06343 -0.02948 0.06807  40   GLU B N   
4847 C  CA  . GLU B 40  ? 0.74344 0.92549 0.77860 -0.07486 -0.03768 0.07974  40   GLU B CA  
4848 C  C   . GLU B 40  ? 0.76211 0.91533 0.78337 -0.08934 -0.04359 0.08202  40   GLU B C   
4849 O  O   . GLU B 40  ? 0.72995 0.88301 0.74838 -0.09809 -0.05301 0.08933  40   GLU B O   
4850 C  CB  . GLU B 40  ? 0.65722 0.87203 0.70749 -0.07558 -0.03551 0.08542  40   GLU B CB  
4851 C  CG  . GLU B 40  ? 0.83184 1.07808 0.89488 -0.05997 -0.03038 0.08368  40   GLU B CG  
4852 C  CD  . GLU B 40  ? 1.10070 1.36723 1.16928 -0.05413 -0.03544 0.08841  40   GLU B CD  
4853 O  OE1 . GLU B 40  ? 0.88165 1.13471 0.94398 -0.04333 -0.03411 0.08090  40   GLU B OE1 
4854 O  OE2 . GLU B 40  ? 1.15291 1.44915 1.23225 -0.06066 -0.04123 0.10024  40   GLU B OE2 
4855 N  N   . MET B 41  ? 0.67602 0.80429 0.68772 -0.09144 -0.03874 0.07576  41   MET B N   
4856 C  CA  . MET B 41  ? 0.68454 0.78264 0.68017 -0.10270 -0.04419 0.07649  41   MET B CA  
4857 C  C   . MET B 41  ? 0.68329 0.75764 0.66443 -0.10240 -0.04826 0.07425  41   MET B C   
4858 O  O   . MET B 41  ? 0.65120 0.70940 0.62091 -0.11231 -0.05724 0.07840  41   MET B O   
4859 C  CB  . MET B 41  ? 0.60583 0.68235 0.59352 -0.10172 -0.03690 0.06904  41   MET B CB  
4860 C  CG  . MET B 41  ? 0.68647 0.78157 0.68544 -0.10445 -0.03443 0.07190  41   MET B CG  
4861 S  SD  . MET B 41  ? 0.66571 0.73470 0.65485 -0.10306 -0.02649 0.06321  41   MET B SD  
4862 C  CE  . MET B 41  ? 0.64727 0.68014 0.61411 -0.11360 -0.03519 0.06432  41   MET B CE  
4863 N  N   . GLU B 42  ? 0.62927 0.69998 0.60967 -0.09123 -0.04260 0.06788  42   GLU B N   
4864 C  CA  . GLU B 42  ? 0.68529 0.73588 0.65263 -0.09050 -0.04646 0.06651  42   GLU B CA  
4865 C  C   . GLU B 42  ? 0.71834 0.78755 0.69173 -0.09437 -0.05638 0.07509  42   GLU B C   
4866 O  O   . GLU B 42  ? 0.71306 0.76532 0.67416 -0.10053 -0.06418 0.07763  42   GLU B O   
4867 C  CB  . GLU B 42  ? 0.68568 0.72828 0.65145 -0.07820 -0.03861 0.05852  42   GLU B CB  
4868 C  CG  . GLU B 42  ? 0.81911 0.83939 0.77042 -0.07704 -0.04162 0.05696  42   GLU B CG  
4869 C  CD  . GLU B 42  ? 0.81313 0.82686 0.76405 -0.06579 -0.03506 0.05047  42   GLU B CD  
4870 O  OE1 . GLU B 42  ? 0.79325 0.82205 0.75607 -0.05824 -0.02969 0.04739  42   GLU B OE1 
4871 O  OE2 . GLU B 42  ? 0.94243 0.93519 0.88041 -0.06464 -0.03591 0.04871  42   GLU B OE2 
4872 N  N   . LYS B 43  ? 0.70035 0.80536 0.69233 -0.09029 -0.05634 0.07983  43   LYS B N   
4873 C  CA  . LYS B 43  ? 0.74494 0.87310 0.74521 -0.09399 -0.06564 0.08937  43   LYS B CA  
4874 C  C   . LYS B 43  ? 0.76866 0.89586 0.76664 -0.11043 -0.07607 0.09889  43   LYS B C   
4875 O  O   . LYS B 43  ? 0.83899 0.96579 0.83381 -0.11737 -0.08634 0.10549  43   LYS B O   
4876 C  CB  . LYS B 43  ? 0.69870 0.86839 0.71946 -0.08487 -0.06245 0.09275  43   LYS B CB  
4877 C  CG  . LYS B 43  ? 0.89956 1.07061 0.92170 -0.06790 -0.05547 0.08423  43   LYS B CG  
4878 C  CD  . LYS B 43  ? 0.94270 1.15487 0.98313 -0.05746 -0.05278 0.08722  43   LYS B CD  
4879 C  CE  . LYS B 43  ? 0.92460 1.13501 0.96426 -0.03971 -0.04756 0.07818  43   LYS B CE  
4880 N  NZ  . LYS B 43  ? 0.91279 1.16216 0.96789 -0.02732 -0.04487 0.08003  43   LYS B NZ  
4881 N  N   . GLU B 44  ? 0.69407 0.81964 0.69300 -0.11711 -0.07454 0.09990  44   GLU B N   
4882 C  CA  . GLU B 44  ? 0.73659 0.85864 0.73243 -0.13326 -0.08544 0.10901  44   GLU B CA  
4883 C  C   . GLU B 44  ? 0.70611 0.78399 0.67760 -0.14001 -0.09094 0.10471  44   GLU B C   
4884 O  O   . GLU B 44  ? 0.73781 0.80573 0.70275 -0.15328 -0.10155 0.11117  44   GLU B O   
4885 C  CB  . GLU B 44  ? 0.71172 0.84981 0.71797 -0.13729 -0.08213 0.11218  44   GLU B CB  
4886 C  CG  . GLU B 44  ? 0.81304 0.99840 0.84291 -0.13207 -0.07848 0.11880  44   GLU B CG  
4887 C  CD  . GLU B 44  ? 0.90064 1.09962 0.93920 -0.13291 -0.07253 0.11956  44   GLU B CD  
4888 O  OE1 . GLU B 44  ? 0.93311 1.10737 0.96196 -0.12939 -0.06544 0.10992  44   GLU B OE1 
4889 O  OE2 . GLU B 44  ? 1.01046 1.24615 1.06580 -0.13704 -0.07492 0.13035  44   GLU B OE2 
4890 N  N   . GLY B 45  ? 0.69974 0.75103 0.65700 -0.13107 -0.08456 0.09441  45   GLY B N   
4891 C  CA  . GLY B 45  ? 0.67156 0.68251 0.60438 -0.13496 -0.08875 0.08995  45   GLY B CA  
4892 C  C   . GLY B 45  ? 0.77671 0.76477 0.69820 -0.13635 -0.08451 0.08438  45   GLY B C   
4893 O  O   . GLY B 45  ? 0.75725 0.71166 0.65676 -0.13854 -0.08819 0.08056  45   GLY B O   
4894 N  N   . LYS B 46  ? 0.66935 0.67452 0.60421 -0.13422 -0.07697 0.08361  46   LYS B N   
4895 C  CA  . LYS B 46  ? 0.71053 0.69557 0.63554 -0.13558 -0.07347 0.07886  46   LYS B CA  
4896 C  C   . LYS B 46  ? 0.67561 0.63644 0.58761 -0.12496 -0.06268 0.06774  46   LYS B C   
4897 O  O   . LYS B 46  ? 0.69616 0.62984 0.59115 -0.12576 -0.06249 0.06338  46   LYS B O   
4898 C  CB  . LYS B 46  ? 0.65730 0.66908 0.60089 -0.13620 -0.06859 0.08165  46   LYS B CB  
4899 C  CG  . LYS B 46  ? 0.70820 0.74855 0.66651 -0.14694 -0.07842 0.09426  46   LYS B CG  
4900 C  CD  . LYS B 46  ? 0.83950 0.90916 0.81644 -0.14552 -0.07190 0.09682  46   LYS B CD  
4901 C  CE  . LYS B 46  ? 0.84735 0.95016 0.84044 -0.15600 -0.08093 0.11089  46   LYS B CE  
4902 N  NZ  . LYS B 46  ? 0.88152 1.01612 0.89284 -0.15297 -0.07361 0.11359  46   LYS B NZ  
4903 N  N   . ILE B 47  ? 0.70896 0.67934 0.62830 -0.11483 -0.05415 0.06353  47   ILE B N   
4904 C  CA  . ILE B 47  ? 0.70103 0.65169 0.61014 -0.10563 -0.04427 0.05471  47   ILE B CA  
4905 C  C   . ILE B 47  ? 0.71990 0.66796 0.62579 -0.10044 -0.04457 0.05390  47   ILE B C   
4906 O  O   . ILE B 47  ? 0.68439 0.65157 0.60060 -0.10117 -0.04979 0.05886  47   ILE B O   
4907 C  CB  . ILE B 47  ? 0.63750 0.60094 0.55974 -0.09813 -0.03250 0.04979  47   ILE B CB  
4908 C  CG1 . ILE B 47  ? 0.62464 0.61910 0.56710 -0.09316 -0.03070 0.05194  47   ILE B CG1 
4909 C  CG2 . ILE B 47  ? 0.61813 0.58196 0.54207 -0.10285 -0.03191 0.05022  47   ILE B CG2 
4910 C  CD1 . ILE B 47  ? 0.65021 0.65648 0.60460 -0.08539 -0.02064 0.04694  47   ILE B CD1 
4911 N  N   . SER B 48  ? 0.67286 0.59793 0.56427 -0.09488 -0.03886 0.04807  48   SER B N   
4912 C  CA  . SER B 48  ? 0.72765 0.64706 0.61414 -0.08977 -0.03849 0.04710  48   SER B CA  
4913 C  C   . SER B 48  ? 0.75272 0.66212 0.63624 -0.08143 -0.02719 0.04092  48   SER B C   
4914 O  O   . SER B 48  ? 0.69692 0.59522 0.57448 -0.08044 -0.02094 0.03733  48   SER B O   
4915 C  CB  . SER B 48  ? 0.73740 0.63456 0.60349 -0.09439 -0.04738 0.04910  48   SER B CB  
4916 O  OG  . SER B 48  ? 0.77549 0.68362 0.64600 -0.10270 -0.05931 0.05606  48   SER B OG  
4917 N  N   . LYS B 49  ? 0.80227 0.71598 0.69013 -0.07559 -0.02524 0.04029  49   LYS B N   
4918 C  CA  . LYS B 49  ? 0.72215 0.62580 0.60705 -0.06903 -0.01620 0.03601  49   LYS B CA  
4919 C  C   . LYS B 49  ? 0.75336 0.63102 0.61656 -0.06962 -0.01442 0.03487  49   LYS B C   
4920 O  O   . LYS B 49  ? 0.82058 0.68605 0.66946 -0.07324 -0.02157 0.03701  49   LYS B O   
4921 C  CB  . LYS B 49  ? 0.76190 0.67260 0.65366 -0.06335 -0.01696 0.03633  49   LYS B CB  
4922 C  CG  . LYS B 49  ? 0.79333 0.73021 0.70452 -0.06020 -0.01912 0.03715  49   LYS B CG  
4923 C  CD  . LYS B 49  ? 0.86658 0.81179 0.78954 -0.05521 -0.01142 0.03302  49   LYS B CD  
4924 C  CE  . LYS B 49  ? 0.87854 0.84842 0.81813 -0.04936 -0.01360 0.03313  49   LYS B CE  
4925 N  NZ  . LYS B 49  ? 1.00454 0.97413 0.94344 -0.04324 -0.01777 0.03345  49   LYS B NZ  
4926 N  N   . ILE B 50  ? 0.74102 0.61090 0.60147 -0.06565 -0.00501 0.03178  50   ILE B N   
4927 C  CA  . ILE B 50  ? 0.78948 0.63803 0.62994 -0.06431 -0.00143 0.03095  50   ILE B CA  
4928 C  C   . ILE B 50  ? 0.85797 0.70338 0.69881 -0.05957 0.00534  0.03106  50   ILE B C   
4929 O  O   . ILE B 50  ? 0.75262 0.60995 0.60909 -0.05733 0.00793  0.03065  50   ILE B O   
4930 C  CB  . ILE B 50  ? 0.79477 0.63659 0.62900 -0.06438 0.00355  0.02830  50   ILE B CB  
4931 C  CG1 . ILE B 50  ? 0.74643 0.60269 0.59851 -0.06223 0.01149  0.02620  50   ILE B CG1 
4932 C  CG2 . ILE B 50  ? 0.77572 0.61435 0.60436 -0.06995 -0.00513 0.02896  50   ILE B CG2 
4933 C  CD1 . ILE B 50  ? 0.71826 0.56910 0.56532 -0.06148 0.01681  0.02363  50   ILE B CD1 
4934 N  N   . GLY B 51  ? 0.84325 0.67179 0.66561 -0.05797 0.00758  0.03194  51   GLY B N   
4935 C  CA  . GLY B 51  ? 0.86889 0.69350 0.68955 -0.05468 0.01355  0.03368  51   GLY B CA  
4936 C  C   . GLY B 51  ? 0.92850 0.75107 0.74699 -0.05218 0.02399  0.03303  51   GLY B C   
4937 O  O   . GLY B 51  ? 0.87865 0.70301 0.69771 -0.05213 0.02687  0.03040  51   GLY B O   
4938 N  N   . PRO B 52  ? 0.94135 0.76079 0.75744 -0.05020 0.02955  0.03614  52   PRO B N   
4939 C  CA  . PRO B 52  ? 0.84860 0.66966 0.66467 -0.04801 0.03982  0.03701  52   PRO B CA  
4940 C  C   . PRO B 52  ? 0.91518 0.72568 0.71081 -0.04470 0.04367  0.03631  52   PRO B C   
4941 O  O   . PRO B 52  ? 0.86713 0.68129 0.66301 -0.04192 0.05221  0.03650  52   PRO B O   
4942 C  CB  . PRO B 52  ? 0.87559 0.69614 0.69377 -0.04804 0.04266  0.04227  52   PRO B CB  
4943 C  CG  . PRO B 52  ? 0.93839 0.74980 0.74645 -0.04866 0.03486  0.04392  52   PRO B CG  
4944 C  CD  . PRO B 52  ? 0.92355 0.73851 0.73704 -0.05024 0.02624  0.03986  52   PRO B CD  
4945 N  N   . GLU B 53  ? 0.76483 0.56220 0.54220 -0.04431 0.03719  0.03543  53   GLU B N   
4946 C  CA  . GLU B 53  ? 0.85245 0.63691 0.60730 -0.03973 0.03943  0.03382  53   GLU B CA  
4947 C  C   . GLU B 53  ? 0.92496 0.71013 0.68125 -0.03916 0.03949  0.02913  53   GLU B C   
4948 O  O   . GLU B 53  ? 0.84980 0.62377 0.58732 -0.03400 0.04149  0.02700  53   GLU B O   
4949 C  CB  . GLU B 53  ? 0.85229 0.62021 0.58620 -0.03978 0.03046  0.03378  53   GLU B CB  
4950 C  CG  . GLU B 53  ? 0.88738 0.65279 0.62397 -0.04515 0.01846  0.03126  53   GLU B CG  
4951 C  CD  . GLU B 53  ? 1.01245 0.78989 0.76805 -0.05018 0.01291  0.03344  53   GLU B CD  
4952 O  OE1 . GLU B 53  ? 0.95340 0.74051 0.72211 -0.04956 0.01815  0.03577  53   GLU B OE1 
4953 O  OE2 . GLU B 53  ? 0.97566 0.75288 0.73264 -0.05456 0.00269  0.03314  53   GLU B OE2 
4954 N  N   . ASN B 54  ? 0.79849 0.59607 0.57539 -0.04361 0.03707  0.02750  54   ASN B N   
4955 C  CA  . ASN B 54  ? 0.83270 0.63242 0.61310 -0.04374 0.03725  0.02377  54   ASN B CA  
4956 C  C   . ASN B 54  ? 0.84536 0.65923 0.64200 -0.04179 0.04742  0.02387  54   ASN B C   
4957 O  O   . ASN B 54  ? 0.87406 0.70191 0.69159 -0.04498 0.04784  0.02466  54   ASN B O   
4958 C  CB  . ASN B 54  ? 0.73510 0.54090 0.52731 -0.05020 0.02765  0.02278  54   ASN B CB  
4959 C  CG  . ASN B 54  ? 0.89396 0.69828 0.68559 -0.05133 0.02557  0.01969  54   ASN B CG  
4960 O  OD1 . ASN B 54  ? 0.88604 0.69056 0.67660 -0.04717 0.03293  0.01768  54   ASN B OD1 
4961 N  ND2 . ASN B 54  ? 0.82029 0.62378 0.61295 -0.05727 0.01508  0.01999  54   ASN B ND2 
4962 N  N   . PRO B 55  ? 0.83229 0.64343 0.61991 -0.03610 0.05529  0.02317  55   PRO B N   
4963 C  CA  . PRO B 55  ? 0.94734 0.77307 0.75104 -0.03464 0.06468  0.02405  55   PRO B CA  
4964 C  C   . PRO B 55  ? 0.90907 0.74111 0.72344 -0.03555 0.06446  0.02014  55   PRO B C   
4965 O  O   . PRO B 55  ? 0.89584 0.74027 0.72445 -0.03469 0.07143  0.02065  55   PRO B O   
4966 C  CB  . PRO B 55  ? 0.99138 0.81259 0.77860 -0.02712 0.07326  0.02599  55   PRO B CB  
4967 C  CG  . PRO B 55  ? 0.93039 0.73253 0.69214 -0.02315 0.06752  0.02239  55   PRO B CG  
4968 C  CD  . PRO B 55  ? 0.84252 0.63710 0.60338 -0.02968 0.05591  0.02187  55   PRO B CD  
4969 N  N   . TYR B 56  ? 0.86174 0.68574 0.66980 -0.03785 0.05614  0.01691  56   TYR B N   
4970 C  CA  . TYR B 56  ? 0.83040 0.65867 0.64594 -0.03873 0.05548  0.01376  56   TYR B CA  
4971 C  C   . TYR B 56  ? 0.76378 0.60873 0.60364 -0.04462 0.05310  0.01406  56   TYR B C   
4972 O  O   . TYR B 56  ? 0.78991 0.64061 0.63830 -0.04791 0.04963  0.01603  56   TYR B O   
4973 C  CB  . TYR B 56  ? 0.82286 0.63417 0.62016 -0.03938 0.04647  0.01112  56   TYR B CB  
4974 C  CG  . TYR B 56  ? 0.88750 0.67950 0.65725 -0.03236 0.04697  0.01006  56   TYR B CG  
4975 C  CD1 . TYR B 56  ? 0.87305 0.66276 0.63342 -0.02354 0.05561  0.00847  56   TYR B CD1 
4976 C  CD2 . TYR B 56  ? 0.88384 0.66059 0.63637 -0.03373 0.03866  0.01068  56   TYR B CD2 
4977 C  CE1 . TYR B 56  ? 1.03772 0.81066 0.77131 -0.01521 0.05638  0.00725  56   TYR B CE1 
4978 C  CE2 . TYR B 56  ? 1.01488 0.77303 0.74020 -0.02619 0.03876  0.00924  56   TYR B CE2 
4979 C  CZ  . TYR B 56  ? 0.96668 0.72309 0.68213 -0.01642 0.04784  0.00737  56   TYR B CZ  
4980 O  OH  . TYR B 56  ? 1.07973 0.81847 0.76659 -0.00710 0.04822  0.00569  56   TYR B OH  
4981 N  N   . ASN B 57  ? 0.71406 0.56679 0.56421 -0.04497 0.05491  0.01192  57   ASN B N   
4982 C  CA  . ASN B 57  ? 0.75143 0.62039 0.62304 -0.04928 0.05286  0.01182  57   ASN B CA  
4983 C  C   . ASN B 57  ? 0.73075 0.60344 0.60711 -0.04983 0.05288  0.00944  57   ASN B C   
4984 O  O   . ASN B 57  ? 0.75500 0.62278 0.62481 -0.04551 0.05817  0.00779  57   ASN B O   
4985 C  CB  . ASN B 57  ? 0.72461 0.60609 0.61242 -0.04814 0.05900  0.01308  57   ASN B CB  
4986 C  CG  . ASN B 57  ? 0.70583 0.60204 0.61253 -0.05109 0.05537  0.01256  57   ASN B CG  
4987 O  OD1 . ASN B 57  ? 0.70053 0.59886 0.60871 -0.05345 0.04882  0.01357  57   ASN B OD1 
4988 N  ND2 . ASN B 57  ? 0.73092 0.63804 0.65173 -0.05021 0.05951  0.01104  57   ASN B ND2 
4989 N  N   . THR B 58  ? 0.70455 0.58708 0.59230 -0.05476 0.04696  0.00972  58   THR B N   
4990 C  CA  . THR B 58  ? 0.64737 0.53620 0.54228 -0.05651 0.04605  0.00840  58   THR B CA  
4991 C  C   . THR B 58  ? 0.67363 0.58312 0.59034 -0.05821 0.04656  0.00880  58   THR B C   
4992 O  O   . THR B 58  ? 0.62831 0.54529 0.55100 -0.06027 0.04227  0.01064  58   THR B O   
4993 C  CB  . THR B 58  ? 0.63751 0.51654 0.52113 -0.06153 0.03625  0.00953  58   THR B CB  
4994 O  OG1 . THR B 58  ? 0.68456 0.54190 0.54578 -0.05820 0.03549  0.00788  58   THR B OG1 
4995 C  CG2 . THR B 58  ? 0.52632 0.41494 0.42008 -0.06489 0.03415  0.00960  58   THR B CG2 
4996 N  N   . PRO B 59  ? 0.66229 0.58134 0.59043 -0.05651 0.05146  0.00694  59   PRO B N   
4997 C  CA  . PRO B 59  ? 0.64753 0.58500 0.59450 -0.05659 0.05188  0.00664  59   PRO B CA  
4998 C  C   . PRO B 59  ? 0.63822 0.58670 0.59081 -0.06096 0.04463  0.00874  59   PRO B C   
4999 O  O   . PRO B 59  ? 0.61104 0.55434 0.55602 -0.06524 0.03959  0.01050  59   PRO B O   
5000 C  CB  . PRO B 59  ? 0.62189 0.56434 0.57662 -0.05408 0.05793  0.00423  59   PRO B CB  
5001 C  CG  . PRO B 59  ? 0.67124 0.59927 0.61248 -0.05145 0.06237  0.00358  59   PRO B CG  
5002 C  CD  . PRO B 59  ? 0.57037 0.48376 0.49406 -0.05348 0.05662  0.00484  59   PRO B CD  
5003 N  N   A VAL B 60  ? 0.66708 0.63130 0.63291 -0.05959 0.04367  0.00894  60   VAL B N   
5004 N  N   B VAL B 60  ? 0.64354 0.60758 0.60917 -0.05962 0.04359  0.00899  60   VAL B N   
5005 C  CA  A VAL B 60  ? 0.56860 0.54882 0.54209 -0.06248 0.03772  0.01181  60   VAL B CA  
5006 C  CA  B VAL B 60  ? 0.67885 0.65911 0.65239 -0.06249 0.03776  0.01179  60   VAL B CA  
5007 C  C   A VAL B 60  ? 0.53891 0.53768 0.52816 -0.05795 0.04025  0.00978  60   VAL B C   
5008 C  C   B VAL B 60  ? 0.66763 0.66624 0.65687 -0.05796 0.04039  0.00971  60   VAL B C   
5009 O  O   A VAL B 60  ? 0.58795 0.58543 0.58145 -0.05290 0.04415  0.00653  60   VAL B O   
5010 O  O   B VAL B 60  ? 0.58752 0.58466 0.58098 -0.05296 0.04445  0.00642  60   VAL B O   
5011 C  CB  A VAL B 60  ? 0.61864 0.59883 0.58798 -0.06424 0.03169  0.01501  60   VAL B CB  
5012 C  CB  B VAL B 60  ? 0.66146 0.64291 0.63163 -0.06425 0.03161  0.01508  60   VAL B CB  
5013 C  CG1 A VAL B 60  ? 0.60745 0.58919 0.58103 -0.05850 0.03379  0.01302  60   VAL B CG1 
5014 C  CG1 B VAL B 60  ? 0.62413 0.58808 0.57802 -0.06958 0.02684  0.01753  60   VAL B CG1 
5015 C  CG2 A VAL B 60  ? 0.59034 0.58893 0.56721 -0.06825 0.02517  0.01968  60   VAL B CG2 
5016 C  CG2 B VAL B 60  ? 0.61147 0.59007 0.58288 -0.05887 0.03404  0.01300  60   VAL B CG2 
5017 N  N   . PHE B 61  ? 0.50613 0.52183 0.50333 -0.05985 0.03744  0.01207  61   PHE B N   
5018 C  CA  . PHE B 61  ? 0.53208 0.56724 0.54272 -0.05451 0.03894  0.01035  61   PHE B CA  
5019 C  C   . PHE B 61  ? 0.58100 0.63705 0.59790 -0.05749 0.03398  0.01565  61   PHE B C   
5020 O  O   . PHE B 61  ? 0.61455 0.66871 0.62601 -0.06453 0.02881  0.02087  61   PHE B O   
5021 C  CB  . PHE B 61  ? 0.55995 0.59400 0.57503 -0.05208 0.04439  0.00639  61   PHE B CB  
5022 C  CG  . PHE B 61  ? 0.54751 0.58090 0.56051 -0.05734 0.04428  0.00834  61   PHE B CG  
5023 C  CD1 . PHE B 61  ? 0.52258 0.53761 0.52323 -0.06209 0.04356  0.00944  61   PHE B CD1 
5024 C  CD2 . PHE B 61  ? 0.56277 0.61274 0.58494 -0.05673 0.04462  0.00884  61   PHE B CD2 
5025 C  CE1 . PHE B 61  ? 0.55683 0.56871 0.55411 -0.06632 0.04234  0.01092  61   PHE B CE1 
5026 C  CE2 . PHE B 61  ? 0.59034 0.63849 0.61015 -0.06181 0.04387  0.01098  61   PHE B CE2 
5027 C  CZ  . PHE B 61  ? 0.57610 0.60441 0.58338 -0.06667 0.04239  0.01194  61   PHE B CZ  
5028 N  N   . ALA B 62  ? 0.54522 0.62175 0.57326 -0.05195 0.03509  0.01476  62   ALA B N   
5029 C  CA  . ALA B 62  ? 0.59070 0.69246 0.62647 -0.05322 0.03129  0.02056  62   ALA B CA  
5030 C  C   . ALA B 62  ? 0.64618 0.76163 0.68903 -0.05303 0.03369  0.02092  62   ALA B C   
5031 O  O   . ALA B 62  ? 0.58244 0.69428 0.62761 -0.04740 0.03830  0.01501  62   ALA B O   
5032 C  CB  . ALA B 62  ? 0.59527 0.71337 0.63709 -0.04448 0.03000  0.01986  62   ALA B CB  
5033 N  N   . ILE B 63  ? 0.67495 0.80612 0.72122 -0.05983 0.02993  0.02852  63   ILE B N   
5034 C  CA  . ILE B 63  ? 0.65556 0.80180 0.70838 -0.06071 0.03146  0.03055  63   ILE B CA  
5035 C  C   . ILE B 63  ? 0.70084 0.88011 0.76352 -0.06035 0.02856  0.03826  63   ILE B C   
5036 O  O   . ILE B 63  ? 0.71318 0.90233 0.77729 -0.06119 0.02466  0.04287  63   ILE B O   
5037 C  CB  . ILE B 63  ? 0.71560 0.84668 0.76175 -0.07106 0.02942  0.03357  63   ILE B CB  
5038 C  CG1 . ILE B 63  ? 0.73426 0.86722 0.77701 -0.08206 0.02133  0.04295  63   ILE B CG1 
5039 C  CG2 . ILE B 63  ? 0.56353 0.66424 0.59933 -0.07034 0.03259  0.02662  63   ILE B CG2 
5040 C  CD1 . ILE B 63  ? 0.64637 0.76351 0.68113 -0.09217 0.01719  0.04644  63   ILE B CD1 
5041 N  N   . LYS B 64  ? 0.80254 1.00034 0.87222 -0.05875 0.03066  0.04009  64   LYS B N   
5042 C  CA  . LYS B 64  ? 0.89225 1.12401 0.97142 -0.06024 0.02826  0.04957  64   LYS B CA  
5043 C  C   . LYS B 64  ? 0.97507 1.20797 1.05446 -0.07127 0.02608  0.05628  64   LYS B C   
5044 O  O   . LYS B 64  ? 0.98546 1.21788 1.06592 -0.06832 0.03003  0.05267  64   LYS B O   
5045 C  CB  . LYS B 64  ? 0.82926 1.08569 0.91608 -0.04598 0.03277  0.04591  64   LYS B CB  
5046 C  CG  . LYS B 64  ? 0.92349 1.18321 1.01032 -0.03454 0.03306  0.04102  64   LYS B CG  
5047 C  CD  . LYS B 64  ? 1.05617 1.35229 1.15141 -0.02309 0.03430  0.04364  64   LYS B CD  
5048 C  CE  . LYS B 64  ? 0.98442 1.27946 1.07753 -0.00827 0.03475  0.03588  64   LYS B CE  
5049 N  NZ  . LYS B 64  ? 1.03339 1.30600 1.12083 0.00059  0.03783  0.02371  64   LYS B NZ  
5050 N  N   . LYS B 65  ? 1.08092 1.31394 1.15868 -0.08419 0.01891  0.06615  65   LYS B N   
5051 C  CA  . LYS B 65  ? 1.03415 1.26457 1.11044 -0.09576 0.01496  0.07313  65   LYS B CA  
5052 C  C   . LYS B 65  ? 1.14127 1.40622 1.22907 -0.09369 0.01717  0.07952  65   LYS B C   
5053 O  O   . LYS B 65  ? 1.10616 1.39932 1.20275 -0.08358 0.02096  0.07971  65   LYS B O   
5054 C  CB  . LYS B 65  ? 0.96062 1.18375 1.03223 -0.11042 0.00487  0.08315  65   LYS B CB  
5055 C  CG  . LYS B 65  ? 1.15371 1.41259 1.23681 -0.11604 -0.00017 0.09668  65   LYS B CG  
5056 C  CD  . LYS B 65  ? 1.29523 1.54437 1.37331 -0.13361 -0.01196 0.10799  65   LYS B CD  
5057 C  CE  . LYS B 65  ? 1.24302 1.53178 1.33473 -0.14109 -0.01726 0.12381  65   LYS B CE  
5058 N  NZ  . LYS B 65  ? 1.24056 1.56074 1.34350 -0.13705 -0.01171 0.12800  65   LYS B NZ  
5059 N  N   . LYS B 66  ? 1.27774 1.53980 1.36429 -0.10280 0.01447  0.08487  66   LYS B N   
5060 C  CA  . LYS B 66  ? 1.28121 1.57116 1.37660 -0.10020 0.01766  0.08938  66   LYS B CA  
5061 C  C   . LYS B 66  ? 1.29167 1.62397 1.39926 -0.10067 0.01602  0.10145  66   LYS B C   
5062 O  O   . LYS B 66  ? 1.18602 1.52604 1.29575 -0.11272 0.00829  0.11308  66   LYS B O   
5063 C  CB  . LYS B 66  ? 1.16224 1.43916 1.25302 -0.11195 0.01328  0.09452  66   LYS B CB  
5064 C  CG  . LYS B 66  ? 1.25762 1.55270 1.35410 -0.10712 0.01826  0.09483  66   LYS B CG  
5065 C  CD  . LYS B 66  ? 1.24326 1.51975 1.33331 -0.11812 0.01356  0.09849  66   LYS B CD  
5066 C  CE  . LYS B 66  ? 1.30331 1.59536 1.39808 -0.11257 0.01883  0.09771  66   LYS B CE  
5067 N  NZ  . LYS B 66  ? 1.41189 1.68512 1.49997 -0.12294 0.01377  0.10135  66   LYS B NZ  
5068 N  N   . ASP B 67  ? 1.24657 1.60658 1.36169 -0.08689 0.02298  0.09869  67   ASP B N   
5069 C  CA  . ASP B 67  ? 1.33231 1.73786 1.45934 -0.08403 0.02321  0.10984  67   ASP B CA  
5070 C  C   . ASP B 67  ? 1.40489 1.82059 1.53518 -0.08379 0.01981  0.11374  67   ASP B C   
5071 O  O   . ASP B 67  ? 1.35496 1.80005 1.49399 -0.09154 0.01516  0.12811  67   ASP B O   
5072 C  CB  . ASP B 67  ? 1.35574 1.78156 1.48862 -0.09840 0.01837  0.12569  67   ASP B CB  
5073 C  CG  . ASP B 67  ? 1.37656 1.79664 1.50690 -0.09725 0.02198  0.12243  67   ASP B CG  
5074 O  OD1 . ASP B 67  ? 1.25799 1.68216 1.38794 -0.08163 0.02976  0.11188  67   ASP B OD1 
5075 O  OD2 . ASP B 67  ? 1.36410 1.77409 1.49206 -0.11189 0.01622  0.13030  67   ASP B OD2 
5076 N  N   . SER B 68  ? 1.54966 1.94166 1.67325 -0.07514 0.02183  0.10152  68   SER B N   
5077 C  CA  . SER B 68  ? 1.50145 1.90139 1.62719 -0.07200 0.01937  0.10304  68   SER B CA  
5078 C  C   . SER B 68  ? 1.56450 1.95355 1.68586 -0.05396 0.02522  0.08824  68   SER B C   
5079 O  O   . SER B 68  ? 1.48359 1.84496 1.59742 -0.04918 0.02894  0.07648  68   SER B O   
5080 C  CB  . SER B 68  ? 1.27358 1.64596 1.39251 -0.08694 0.01137  0.10641  68   SER B CB  
5081 O  OG  . SER B 68  ? 1.25509 1.63654 1.37644 -0.08393 0.00870  0.10837  68   SER B OG  
5082 N  N   . THR B 69  ? 1.65450 2.06561 1.78062 -0.04409 0.02532  0.08942  69   THR B N   
5083 C  CA  . THR B 69  ? 1.78613 2.19067 1.90817 -0.02571 0.02961  0.07650  69   THR B CA  
5084 C  C   . THR B 69  ? 1.76951 2.14955 1.88523 -0.02552 0.02651  0.07129  69   THR B C   
5085 O  O   . THR B 69  ? 1.66945 2.04160 1.78108 -0.01117 0.02870  0.06117  69   THR B O   
5086 C  CB  . THR B 69  ? 1.73855 2.18560 1.86852 -0.01019 0.03243  0.07961  69   THR B CB  
5087 O  OG1 . THR B 69  ? 1.63068 2.10433 1.76845 -0.01430 0.02819  0.09138  69   THR B OG1 
5088 C  CG2 . THR B 69  ? 1.62918 2.10220 1.76473 -0.00944 0.03598  0.08504  69   THR B CG2 
5089 N  N   . LYS B 70  ? 1.43622 1.80289 1.54998 -0.04078 0.02077  0.07790  70   LYS B N   
5090 C  CA  . LYS B 70  ? 1.25832 1.60299 1.36558 -0.04115 0.01751  0.07401  70   LYS B CA  
5091 C  C   . LYS B 70  ? 1.11274 1.41363 1.20818 -0.04941 0.01714  0.06697  70   LYS B C   
5092 O  O   . LYS B 70  ? 1.14026 1.43016 1.23324 -0.06112 0.01572  0.07039  70   LYS B O   
5093 C  CB  . LYS B 70  ? 1.18584 1.54866 1.29858 -0.05086 0.01045  0.08674  70   LYS B CB  
5094 C  CG  . LYS B 70  ? 1.33867 1.74688 1.46337 -0.04115 0.01056  0.09425  70   LYS B CG  
5095 C  CD  . LYS B 70  ? 1.42511 1.84944 1.55147 -0.02034 0.01757  0.08560  70   LYS B CD  
5096 C  CE  . LYS B 70  ? 1.32347 1.72901 1.44223 -0.00585 0.01843  0.07346  70   LYS B CE  
5097 N  NZ  . LYS B 70  ? 1.25548 1.66740 1.37241 0.01333  0.02386  0.06341  70   LYS B NZ  
5098 N  N   . TRP B 71  ? 0.91885 1.19543 1.00660 -0.04277 0.01821  0.05754  71   TRP B N   
5099 C  CA  . TRP B 71  ? 0.78693 1.02456 0.86352 -0.04806 0.01912  0.05048  71   TRP B CA  
5100 C  C   . TRP B 71  ? 0.71278 0.93467 0.78307 -0.06322 0.01293  0.05712  71   TRP B C   
5101 O  O   . TRP B 71  ? 0.71383 0.94823 0.78670 -0.06838 0.00709  0.06518  71   TRP B O   
5102 C  CB  . TRP B 71  ? 0.70230 0.92071 0.77281 -0.03789 0.02110  0.04066  71   TRP B CB  
5103 C  CG  . TRP B 71  ? 0.78425 1.00747 0.85718 -0.02366 0.02589  0.03221  71   TRP B CG  
5104 C  CD1 . TRP B 71  ? 0.73503 0.97838 0.81228 -0.00995 0.02594  0.03018  71   TRP B CD1 
5105 C  CD2 . TRP B 71  ? 0.73419 0.94073 0.80433 -0.02123 0.03038  0.02455  71   TRP B CD2 
5106 N  NE1 . TRP B 71  ? 0.73501 0.97305 0.81109 0.00073  0.02949  0.02134  71   TRP B NE1 
5107 C  CE2 . TRP B 71  ? 0.70756 0.92375 0.78012 -0.00661 0.03222  0.01811  71   TRP B CE2 
5108 C  CE3 . TRP B 71  ? 0.82641 1.01100 0.89188 -0.02945 0.03259  0.02255  71   TRP B CE3 
5109 C  CZ2 . TRP B 71  ? 0.73156 0.93554 0.80245 -0.00131 0.03554  0.01018  71   TRP B CZ2 
5110 C  CZ3 . TRP B 71  ? 0.79642 0.97142 0.86153 -0.02389 0.03675  0.01506  71   TRP B CZ3 
5111 C  CH2 . TRP B 71  ? 0.78021 0.96465 0.84827 -0.01061 0.03790  0.00916  71   TRP B CH2 
5112 N  N   . ARG B 72  ? 0.69152 0.88538 0.75280 -0.06983 0.01374  0.05361  72   ARG B N   
5113 C  CA  . ARG B 72  ? 0.64912 0.82137 0.70047 -0.08247 0.00756  0.05778  72   ARG B CA  
5114 C  C   . ARG B 72  ? 0.59464 0.73192 0.63310 -0.08016 0.01052  0.04863  72   ARG B C   
5115 O  O   . ARG B 72  ? 0.58662 0.71295 0.62356 -0.07498 0.01676  0.04133  72   ARG B O   
5116 C  CB  . ARG B 72  ? 0.61170 0.78438 0.66276 -0.09337 0.00429  0.06407  72   ARG B CB  
5117 C  CG  . ARG B 72  ? 0.78610 0.93599 0.82534 -0.10633 -0.00436 0.06896  72   ARG B CG  
5118 C  CD  . ARG B 72  ? 0.89525 1.03766 0.93108 -0.11564 -0.00764 0.07291  72   ARG B CD  
5119 N  NE  . ARG B 72  ? 0.84930 0.97056 0.87299 -0.12814 -0.01820 0.07850  72   ARG B NE  
5120 C  CZ  . ARG B 72  ? 0.88543 0.97129 0.89208 -0.12876 -0.01976 0.07231  72   ARG B CZ  
5121 N  NH1 . ARG B 72  ? 0.75396 0.82335 0.75500 -0.11855 -0.01100 0.06136  72   ARG B NH1 
5122 N  NH2 . ARG B 72  ? 0.87106 0.93786 0.86551 -0.13976 -0.03084 0.07766  72   ARG B NH2 
5123 N  N   . LYS B 73  ? 0.60642 0.72770 0.63585 -0.08397 0.00594  0.04962  73   LYS B N   
5124 C  CA  . LYS B 73  ? 0.60986 0.69934 0.62596 -0.08234 0.00848  0.04247  73   LYS B CA  
5125 C  C   . LYS B 73  ? 0.63770 0.70591 0.64364 -0.08898 0.00790  0.04177  73   LYS B C   
5126 O  O   . LYS B 73  ? 0.64681 0.71368 0.64917 -0.09873 0.00069  0.04837  73   LYS B O   
5127 C  CB  . LYS B 73  ? 0.61794 0.69739 0.62619 -0.08472 0.00303  0.04456  73   LYS B CB  
5128 C  CG  . LYS B 73  ? 0.62653 0.67453 0.61961 -0.08341 0.00509  0.03865  73   LYS B CG  
5129 C  CD  . LYS B 73  ? 0.69168 0.73171 0.67662 -0.08700 -0.00179 0.04211  73   LYS B CD  
5130 C  CE  . LYS B 73  ? 0.70575 0.71961 0.67714 -0.08311 0.00135  0.03636  73   LYS B CE  
5131 N  NZ  . LYS B 73  ? 0.81657 0.80436 0.77187 -0.08746 0.00064  0.03475  73   LYS B NZ  
5132 N  N   . LEU B 74  ? 0.60611 0.65775 0.60725 -0.08363 0.01483  0.03415  74   LEU B N   
5133 C  CA  . LEU B 74  ? 0.60727 0.63870 0.59819 -0.08738 0.01521  0.03242  74   LEU B CA  
5134 C  C   . LEU B 74  ? 0.62235 0.62849 0.60074 -0.08300 0.01947  0.02619  74   LEU B C   
5135 O  O   . LEU B 74  ? 0.63191 0.63890 0.61468 -0.07557 0.02631  0.02114  74   LEU B O   
5136 C  CB  . LEU B 74  ? 0.61616 0.65801 0.61586 -0.08496 0.02018  0.03048  74   LEU B CB  
5137 C  CG  . LEU B 74  ? 0.67217 0.69474 0.66192 -0.08806 0.02025  0.02886  74   LEU B CG  
5138 C  CD1 . LEU B 74  ? 0.72757 0.73629 0.70501 -0.09775 0.01037  0.03457  74   LEU B CD1 
5139 C  CD2 . LEU B 74  ? 0.68160 0.71840 0.68138 -0.08715 0.02338  0.02881  74   LEU B CD2 
5140 N  N   . VAL B 75  ? 0.62137 0.60510 0.58362 -0.08750 0.01494  0.02695  75   VAL B N   
5141 C  CA  . VAL B 75  ? 0.66557 0.62600 0.61372 -0.08310 0.01874  0.02203  75   VAL B CA  
5142 C  C   . VAL B 75  ? 0.65627 0.60233 0.59634 -0.08168 0.02182  0.01874  75   VAL B C   
5143 O  O   . VAL B 75  ? 0.69971 0.64069 0.63473 -0.08714 0.01588  0.02136  75   VAL B O   
5144 C  CB  . VAL B 75  ? 0.64474 0.58910 0.57781 -0.08706 0.01126  0.02456  75   VAL B CB  
5145 C  CG1 . VAL B 75  ? 0.57610 0.50103 0.49602 -0.08095 0.01644  0.01988  75   VAL B CG1 
5146 C  CG2 . VAL B 75  ? 0.60555 0.56720 0.54795 -0.08980 0.00638  0.02927  75   VAL B CG2 
5147 N  N   . ASP B 76  ? 0.55918 0.49907 0.49812 -0.07445 0.03057  0.01360  76   ASP B N   
5148 C  CA  . ASP B 76  ? 0.58165 0.50935 0.51312 -0.07134 0.03447  0.01030  76   ASP B CA  
5149 C  C   . ASP B 76  ? 0.64709 0.54979 0.55657 -0.06960 0.03241  0.00899  76   ASP B C   
5150 O  O   . ASP B 76  ? 0.67148 0.56641 0.57473 -0.06324 0.03908  0.00608  76   ASP B O   
5151 C  CB  . ASP B 76  ? 0.69674 0.63308 0.63924 -0.06474 0.04453  0.00650  76   ASP B CB  
5152 C  CG  . ASP B 76  ? 0.61171 0.53900 0.54853 -0.06100 0.04887  0.00358  76   ASP B CG  
5153 O  OD1 . ASP B 76  ? 0.64619 0.56015 0.57037 -0.06302 0.04374  0.00401  76   ASP B OD1 
5154 O  OD2 . ASP B 76  ? 0.65365 0.58677 0.59836 -0.05598 0.05672  0.00108  76   ASP B OD2 
5155 N  N   . PHE B 77  ? 0.66001 0.55001 0.55692 -0.07536 0.02242  0.01162  77   PHE B N   
5156 C  CA  . PHE B 77  ? 0.71952 0.58310 0.59246 -0.07359 0.01799  0.01015  77   PHE B CA  
5157 C  C   . PHE B 77  ? 0.74122 0.58894 0.60126 -0.06749 0.02069  0.00600  77   PHE B C   
5158 O  O   . PHE B 77  ? 0.68883 0.51263 0.52670 -0.06617 0.01430  0.00475  77   PHE B O   
5159 C  CB  . PHE B 77  ? 0.67421 0.52866 0.53805 -0.08280 0.00422  0.01490  77   PHE B CB  
5160 C  CG  . PHE B 77  ? 0.61072 0.47168 0.47768 -0.08635 0.00070  0.01821  77   PHE B CG  
5161 C  CD1 . PHE B 77  ? 0.68113 0.53514 0.54074 -0.08030 0.00574  0.01556  77   PHE B CD1 
5162 C  CD2 . PHE B 77  ? 0.63867 0.51402 0.51614 -0.09562 -0.00769 0.02464  77   PHE B CD2 
5163 C  CE1 . PHE B 77  ? 0.73055 0.58978 0.59255 -0.08324 0.00207  0.01857  77   PHE B CE1 
5164 C  CE2 . PHE B 77  ? 0.68690 0.56928 0.56750 -0.09817 -0.01109 0.02780  77   PHE B CE2 
5165 C  CZ  . PHE B 77  ? 0.61011 0.48337 0.48260 -0.09186 -0.00640 0.02441  77   PHE B CZ  
5166 N  N   . ARG B 78  ? 0.72172 0.58142 0.59406 -0.06313 0.02932  0.00372  78   ARG B N   
5167 C  CA  . ARG B 78  ? 0.74370 0.59039 0.60492 -0.05684 0.03165  0.00008  78   ARG B CA  
5168 C  C   . ARG B 78  ? 0.76795 0.59722 0.60956 -0.04744 0.03579  -0.00340 78   ARG B C   
5169 O  O   . ARG B 78  ? 0.80772 0.61601 0.62891 -0.04277 0.03185  -0.00599 78   ARG B O   
5170 C  CB  . ARG B 78  ? 0.68885 0.55406 0.56868 -0.05380 0.04061  -0.00135 78   ARG B CB  
5171 C  CG  . ARG B 78  ? 0.67224 0.54790 0.56376 -0.06064 0.03564  0.00109  78   ARG B CG  
5172 C  CD  . ARG B 78  ? 0.63799 0.53047 0.54634 -0.05689 0.04423  -0.00083 78   ARG B CD  
5173 N  NE  . ARG B 78  ? 0.63400 0.54584 0.55995 -0.05599 0.05109  -0.00075 78   ARG B NE  
5174 C  CZ  . ARG B 78  ? 0.60660 0.53330 0.54788 -0.05288 0.05816  -0.00238 78   ARG B CZ  
5175 N  NH1 . ARG B 78  ? 0.55851 0.48526 0.50124 -0.05025 0.06032  -0.00409 78   ARG B NH1 
5176 N  NH2 . ARG B 78  ? 0.54369 0.48433 0.49846 -0.05232 0.06230  -0.00230 78   ARG B NH2 
5177 N  N   . GLU B 79  ? 0.74917 0.58653 0.59560 -0.04408 0.04334  -0.00328 79   GLU B N   
5178 C  CA  . GLU B 79  ? 0.80939 0.63333 0.63764 -0.03496 0.04807  -0.00549 79   GLU B CA  
5179 C  C   . GLU B 79  ? 0.86777 0.66868 0.67244 -0.03610 0.03813  -0.00553 79   GLU B C   
5180 O  O   . GLU B 79  ? 0.90153 0.68251 0.68298 -0.02808 0.03712  -0.00861 79   GLU B O   
5181 C  CB  . GLU B 79  ? 0.73205 0.57154 0.57262 -0.03249 0.05807  -0.00400 79   GLU B CB  
5182 C  CG  . GLU B 79  ? 0.88225 0.71334 0.70682 -0.02262 0.06506  -0.00500 79   GLU B CG  
5183 C  CD  . GLU B 79  ? 0.90704 0.73703 0.72636 -0.01341 0.07137  -0.00764 79   GLU B CD  
5184 O  OE1 . GLU B 79  ? 0.90873 0.75220 0.74496 -0.01475 0.07458  -0.00787 79   GLU B OE1 
5185 O  OE2 . GLU B 79  ? 1.01421 0.83009 0.81181 -0.00405 0.07297  -0.00957 79   GLU B OE2 
5186 N  N   . LEU B 80  ? 0.79041 0.59380 0.59998 -0.04533 0.03030  -0.00215 80   LEU B N   
5187 C  CA  . LEU B 80  ? 0.76059 0.54215 0.54854 -0.04769 0.01940  -0.00163 80   LEU B CA  
5188 C  C   . LEU B 80  ? 0.89372 0.65394 0.66476 -0.04970 0.00798  -0.00276 80   LEU B C   
5189 O  O   . LEU B 80  ? 0.97891 0.71325 0.72390 -0.04634 0.00047  -0.00482 80   LEU B O   
5190 C  CB  . LEU B 80  ? 0.78693 0.57916 0.58654 -0.05755 0.01334  0.00308  80   LEU B CB  
5191 C  CG  . LEU B 80  ? 0.82006 0.59175 0.59976 -0.06180 0.00076  0.00463  80   LEU B CG  
5192 C  CD1 . LEU B 80  ? 0.69792 0.45241 0.45576 -0.05230 0.00439  0.00139  80   LEU B CD1 
5193 C  CD2 . LEU B 80  ? 0.74422 0.53113 0.53896 -0.07154 -0.00484 0.01003  80   LEU B CD2 
5194 N  N   . ASN B 81  ? 0.85693 0.62623 0.64111 -0.05495 0.00583  -0.00140 81   ASN B N   
5195 C  CA  . ASN B 81  ? 0.90825 0.65676 0.67709 -0.05824 -0.00633 -0.00151 81   ASN B CA  
5196 C  C   . ASN B 81  ? 0.96672 0.69281 0.71226 -0.04549 -0.00423 -0.00774 81   ASN B C   
5197 O  O   . ASN B 81  ? 1.05503 0.75208 0.77474 -0.04417 -0.01574 -0.00955 81   ASN B O   
5198 C  CB  . ASN B 81  ? 0.87818 0.64397 0.66748 -0.06646 -0.00802 0.00204  81   ASN B CB  
5199 C  CG  . ASN B 81  ? 0.81327 0.59564 0.61879 -0.07965 -0.01508 0.00914  81   ASN B CG  
5200 O  OD1 . ASN B 81  ? 0.87053 0.64580 0.66849 -0.08428 -0.02246 0.01174  81   ASN B OD1 
5201 N  ND2 . ASN B 81  ? 0.76318 0.56872 0.59077 -0.08521 -0.01292 0.01256  81   ASN B ND2 
5202 N  N   . LYS B 82  ? 0.91259 0.65157 0.66624 -0.03560 0.00972  -0.01089 82   LYS B N   
5203 C  CA  . LYS B 82  ? 1.01932 0.74106 0.75201 -0.02175 0.01305  -0.01647 82   LYS B CA  
5204 C  C   . LYS B 82  ? 1.11384 0.81985 0.82320 -0.01198 0.01474  -0.01925 82   LYS B C   
5205 O  O   . LYS B 82  ? 1.15232 0.83854 0.83750 0.00032  0.01427  -0.02407 82   LYS B O   
5206 C  CB  . LYS B 82  ? 0.99398 0.73744 0.74428 -0.01465 0.02739  -0.01785 82   LYS B CB  
5207 C  CG  . LYS B 82  ? 1.05649 0.82468 0.82539 -0.01309 0.04068  -0.01592 82   LYS B CG  
5208 C  CD  . LYS B 82  ? 1.20914 0.99819 0.99637 -0.00797 0.05263  -0.01646 82   LYS B CD  
5209 C  CE  . LYS B 82  ? 1.06502 0.86500 0.87086 -0.01647 0.04915  -0.01511 82   LYS B CE  
5210 N  NZ  . LYS B 82  ? 0.95794 0.77942 0.78346 -0.01260 0.06020  -0.01535 82   LYS B NZ  
5211 N  N   . ARG B 83  ? 1.01046 0.72471 0.72550 -0.01631 0.01651  -0.01637 83   ARG B N   
5212 C  CA  . ARG B 83  ? 1.08574 0.78436 0.77768 -0.00832 0.01670  -0.01829 83   ARG B CA  
5213 C  C   . ARG B 83  ? 1.10877 0.78105 0.77970 -0.01459 0.00003  -0.01797 83   ARG B C   
5214 O  O   . ARG B 83  ? 1.19120 0.84254 0.83558 -0.00641 -0.00291 -0.02091 83   ARG B O   
5215 C  CB  . ARG B 83  ? 0.97964 0.70060 0.68785 -0.00882 0.02793  -0.01510 83   ARG B CB  
5216 C  CG  . ARG B 83  ? 1.06063 0.80485 0.78565 -0.00162 0.04395  -0.01492 83   ARG B CG  
5217 C  CD  . ARG B 83  ? 1.01316 0.77852 0.75645 -0.00510 0.05245  -0.01068 83   ARG B CD  
5218 N  NE  . ARG B 83  ? 0.96471 0.75154 0.72403 0.00045  0.06634  -0.00946 83   ARG B NE  
5219 C  CZ  . ARG B 83  ? 1.03201 0.82243 0.78310 0.01044  0.07606  -0.00870 83   ARG B CZ  
5220 N  NH1 . ARG B 83  ? 1.09228 0.86609 0.81817 0.01727  0.07427  -0.00970 83   ARG B NH1 
5221 N  NH2 . ARG B 83  ? 1.35090 1.16289 1.11937 0.01356  0.08758  -0.00634 83   ARG B NH2 
5222 N  N   . THR B 84  ? 1.03949 0.71312 0.72147 -0.02882 -0.01115 -0.01397 84   THR B N   
5223 C  CA  . THR B 84  ? 1.16724 0.81626 0.83057 -0.03656 -0.02873 -0.01245 84   THR B CA  
5224 C  C   . THR B 84  ? 1.16601 0.78135 0.79981 -0.03040 -0.03973 -0.01713 84   THR B C   
5225 O  O   . THR B 84  ? 1.27672 0.89213 0.91231 -0.02578 -0.03681 -0.01954 84   THR B O   
5226 C  CB  . THR B 84  ? 1.14234 0.80694 0.82842 -0.05392 -0.03706 -0.00529 84   THR B CB  
5227 O  OG1 . THR B 84  ? 1.07492 0.77111 0.78823 -0.05732 -0.02620 -0.00193 84   THR B OG1 
5228 C  CG2 . THR B 84  ? 1.09143 0.73448 0.76117 -0.06351 -0.05527 -0.00202 84   THR B CG2 
5229 N  N   . GLN B 85  ? 1.33147 0.91648 0.93672 -0.02979 -0.05312 -0.01865 85   GLN B N   
5230 C  CA  . GLN B 85  ? 1.35512 0.90276 0.92770 -0.02315 -0.06606 -0.02367 85   GLN B CA  
5231 C  C   . GLN B 85  ? 1.40877 0.95232 0.98939 -0.03455 -0.07734 -0.02032 85   GLN B C   
5232 O  O   . GLN B 85  ? 1.43782 1.00221 1.04431 -0.05047 -0.08026 -0.01285 85   GLN B O   
5233 C  CB  . GLN B 85  ? 1.37278 0.88867 0.91562 -0.02418 -0.08159 -0.02462 85   GLN B CB  
5234 C  CG  . GLN B 85  ? 1.54964 1.05266 1.09311 -0.04300 -0.10241 -0.01820 85   GLN B CG  
5235 C  CD  . GLN B 85  ? 1.60126 1.08641 1.12774 -0.04813 -0.11486 -0.01648 85   GLN B CD  
5236 O  OE1 . GLN B 85  ? 1.48071 0.98050 1.01314 -0.04520 -0.10541 -0.01614 85   GLN B OE1 
5237 N  NE2 . GLN B 85  ? 1.72101 1.17360 1.22598 -0.05635 -0.13708 -0.01499 85   GLN B NE2 
5238 N  N   . ASP B 86  ? 1.45512 0.97229 1.01293 -0.02556 -0.08360 -0.02565 86   ASP B N   
5239 C  CA  . ASP B 86  ? 1.59420 1.09978 1.15318 -0.03665 -0.09788 -0.02222 86   ASP B CA  
5240 C  C   . ASP B 86  ? 1.65449 1.13626 1.19988 -0.05141 -0.12001 -0.01707 86   ASP B C   
5241 O  O   . ASP B 86  ? 1.62367 1.07385 1.13797 -0.04550 -0.13026 -0.02113 86   ASP B O   
5242 C  CB  . ASP B 86  ? 1.63862 1.11820 1.17341 -0.02227 -0.10049 -0.02962 86   ASP B CB  
5243 C  CG  . ASP B 86  ? 1.74550 1.25308 1.30142 -0.01341 -0.08173 -0.03175 86   ASP B CG  
5244 O  OD1 . ASP B 86  ? 1.86513 1.37426 1.41108 0.00489  -0.06877 -0.03830 86   ASP B OD1 
5245 O  OD2 . ASP B 86  ? 1.72709 1.25643 1.30986 -0.02481 -0.08001 -0.02634 86   ASP B OD2 
5246 N  N   . PHE B 87  ? 1.78875 1.28675 1.35743 -0.07056 -0.12757 -0.00765 87   PHE B N   
5247 C  CA  . PHE B 87  ? 1.84854 1.33561 1.41353 -0.08746 -0.14632 0.00002  87   PHE B CA  
5248 C  C   . PHE B 87  ? 2.18359 1.63459 1.72662 -0.09532 -0.16920 0.00217  87   PHE B C   
5249 O  O   . PHE B 87  ? 2.32192 1.77932 1.87670 -0.10164 -0.17137 0.00585  87   PHE B O   
5250 C  CB  . PHE B 87  ? 1.81286 1.34190 1.41663 -0.10381 -0.14151 0.01041  87   PHE B CB  
5251 C  CG  . PHE B 87  ? 1.68300 1.22921 1.29585 -0.10444 -0.13489 0.01180  87   PHE B CG  
5252 C  CD1 . PHE B 87  ? 1.58871 1.12305 1.19324 -0.11593 -0.15088 0.01743  87   PHE B CD1 
5253 C  CD2 . PHE B 87  ? 1.46513 1.03824 1.09421 -0.09379 -0.11364 0.00783  87   PHE B CD2 
5254 C  CE1 . PHE B 87  ? 1.39745 0.94703 1.00980 -0.11606 -0.14518 0.01868  87   PHE B CE1 
5255 C  CE2 . PHE B 87  ? 1.45972 1.04684 1.09613 -0.09433 -0.10837 0.00927  87   PHE B CE2 
5256 C  CZ  . PHE B 87  ? 1.42464 1.00011 1.05257 -0.10505 -0.12388 0.01446  87   PHE B CZ  
5257 N  N   . TRP B 88  ? 2.32422 1.73631 1.83459 -0.09498 -0.18687 0.00002  88   TRP B N   
5258 C  CA  . TRP B 88  ? 2.61743 1.99268 2.10631 -0.10653 -0.21313 0.00413  88   TRP B CA  
5259 C  C   . TRP B 88  ? 2.76658 2.13868 2.25605 -0.12358 -0.22891 0.01281  88   TRP B C   
5260 O  O   . TRP B 88  ? 2.74632 2.08145 2.20352 -0.12026 -0.24354 0.00896  88   TRP B O   
5261 C  CB  . TRP B 88  ? 2.55439 1.87982 1.99866 -0.08896 -0.22261 -0.00729 88   TRP B CB  
5262 C  CG  . TRP B 88  ? 2.56515 1.89746 2.00803 -0.06820 -0.20374 -0.01692 88   TRP B CG  
5263 C  CD1 . TRP B 88  ? 2.51010 1.84913 1.96335 -0.06741 -0.20015 -0.01668 88   TRP B CD1 
5264 C  CD2 . TRP B 88  ? 2.53506 1.86995 1.96609 -0.04546 -0.18599 -0.02735 88   TRP B CD2 
5265 N  NE1 . TRP B 88  ? 2.36429 1.70993 1.81324 -0.04550 -0.18152 -0.02650 88   TRP B NE1 
5266 C  CE2 . TRP B 88  ? 2.40060 1.74482 1.83637 -0.03191 -0.17238 -0.03274 88   TRP B CE2 
5267 C  CE3 . TRP B 88  ? 2.36850 1.69981 1.78561 -0.03546 -0.18037 -0.03193 88   TRP B CE3 
5268 C  CZ2 . TRP B 88  ? 2.27837 1.63013 1.70647 -0.00922 -0.15347 -0.04182 88   TRP B CZ2 
5269 C  CZ3 . TRP B 88  ? 2.30451 1.64288 1.71336 -0.01294 -0.16137 -0.04087 88   TRP B CZ3 
5270 C  CH2 . TRP B 88  ? 2.30433 1.65364 1.71920 -0.00023 -0.14813 -0.04541 88   TRP B CH2 
5271 N  N   . GLU B 89  ? 3.01773 2.42965 2.54375 -0.14100 -0.22578 0.02450  89   GLU B N   
5272 C  CA  . GLU B 89  ? 3.02628 2.44784 2.56131 -0.15657 -0.23603 0.03378  89   GLU B CA  
5273 C  C   . GLU B 89  ? 3.37036 2.74683 2.87444 -0.16708 -0.26535 0.03721  89   GLU B C   
5274 O  O   . GLU B 89  ? 3.53113 2.87774 3.00657 -0.15928 -0.27263 0.03084  89   GLU B O   
5275 C  CB  . GLU B 89  ? 2.65849 2.12821 2.23620 -0.17400 -0.23103 0.04698  89   GLU B CB  
5276 C  CG  . GLU B 89  ? 2.73259 2.20787 2.32192 -0.18405 -0.23657 0.05371  89   GLU B CG  
5277 C  CD  . GLU B 89  ? 2.74874 2.24437 2.35226 -0.17058 -0.21498 0.04684  89   GLU B CD  
5278 O  OE1 . GLU B 89  ? 2.76239 2.29250 2.39577 -0.17943 -0.20846 0.05458  89   GLU B OE1 
5279 O  OE2 . GLU B 89  ? 2.77377 2.25197 2.35858 -0.15101 -0.20469 0.03412  89   GLU B OE2 
5280 N  N   . VAL B 90  ? 3.19951 2.57037 2.70854 -0.18512 -0.28299 0.04772  90   VAL B N   
5281 C  CA  . VAL B 90  ? 3.21846 2.54238 2.69653 -0.19588 -0.31307 0.05132  90   VAL B CA  
5282 C  C   . VAL B 90  ? 3.27140 2.56173 2.72341 -0.18398 -0.32010 0.04527  90   VAL B C   
5283 O  O   . VAL B 90  ? 3.35753 2.61258 2.77910 -0.17859 -0.33759 0.04481  90   VAL B O   
5284 C  CB  . VAL B 90  ? 3.13534 2.48635 2.63993 -0.22078 -0.32700 0.07096  90   VAL B CB  
5285 C  CG1 . VAL B 90  ? 3.00319 2.32623 2.48444 -0.22541 -0.35108 0.07782  90   VAL B CG1 
5286 C  CG2 . VAL B 90  ? 2.99538 2.39417 2.53616 -0.23059 -0.31366 0.07766  90   VAL B CG2 
5287 N  N   . GLN B 91  ? 3.24129 2.54175 2.70416 -0.17889 -0.30703 0.04094  91   GLN B N   
5288 C  CA  . GLN B 91  ? 3.27987 2.55218 2.72021 -0.16596 -0.31146 0.03461  91   GLN B CA  
5289 C  C   . GLN B 91  ? 3.26604 2.55355 2.71454 -0.14836 -0.28630 0.02313  91   GLN B C   
5290 O  O   . GLN B 91  ? 3.09107 2.41734 2.56355 -0.14205 -0.26377 0.02131  91   GLN B O   
5291 C  CB  . GLN B 91  ? 3.13342 2.41312 2.58652 -0.18269 -0.32633 0.04883  91   GLN B CB  
5292 C  CG  . GLN B 91  ? 2.93249 2.26043 2.42935 -0.20143 -0.31681 0.06062  91   GLN B CG  
5293 C  CD  . GLN B 91  ? 2.90558 2.24823 2.41648 -0.19338 -0.29748 0.05382  91   GLN B CD  
5294 O  OE1 . GLN B 91  ? 3.00898 2.32656 2.50045 -0.18086 -0.29873 0.04610  91   GLN B OE1 
5295 N  NE2 . GLN B 91  ? 2.74795 2.14428 2.29716 -0.19500 -0.27582 0.05773  91   GLN B NE2 
5296 N  N   . LEU B 92  ? 3.32272 2.58775 2.75535 -0.13864 -0.28851 0.01718  92   LEU B N   
5297 C  CA  . LEU B 92  ? 3.20819 2.49486 2.65154 -0.11957 -0.26365 0.00813  92   LEU B CA  
5298 C  C   . LEU B 92  ? 3.11716 2.45951 2.60767 -0.13062 -0.24646 0.01711  92   LEU B C   
5299 O  O   . LEU B 92  ? 2.96110 2.34163 2.47617 -0.12707 -0.22641 0.01662  92   LEU B O   
5300 C  CB  . LEU B 92  ? 3.23328 2.48265 2.64880 -0.10753 -0.27206 0.00062  92   LEU B CB  
5301 C  CG  . LEU B 92  ? 3.09331 2.35303 2.50668 -0.08155 -0.24858 -0.01213 92   LEU B CG  
5302 C  CD1 . LEU B 92  ? 2.95838 2.19521 2.34060 -0.06061 -0.24482 -0.02407 92   LEU B CD1 
5303 C  CD2 . LEU B 92  ? 2.85316 2.09277 2.25424 -0.07394 -0.25327 -0.01596 92   LEU B CD2 
5304 N  N   . GLY B 93  ? 3.10889 2.45504 2.61100 -0.14369 -0.25483 0.02538  93   GLY B N   
5305 C  CA  . GLY B 93  ? 2.95538 2.35210 2.49961 -0.15402 -0.24045 0.03418  93   GLY B CA  
5306 C  C   . GLY B 93  ? 2.72766 2.12163 2.27928 -0.17470 -0.25826 0.04723  93   GLY B C   
5307 O  O   . GLY B 93  ? 2.62620 1.98021 2.15164 -0.17420 -0.27510 0.04558  93   GLY B O   
5308 N  N   . ILE B 94  ? 2.61854 2.05436 2.20467 -0.19273 -0.25543 0.06067  94   ILE B N   
5309 C  CA  . ILE B 94  ? 2.35294 1.79464 1.95089 -0.21336 -0.27007 0.07516  94   ILE B CA  
5310 C  C   . ILE B 94  ? 2.33951 1.78412 1.94133 -0.20487 -0.26109 0.07102  94   ILE B C   
5311 O  O   . ILE B 94  ? 2.39575 1.87489 2.01963 -0.19378 -0.23746 0.06582  94   ILE B O   
5312 C  CB  . ILE B 94  ? 2.23626 1.72930 1.87251 -0.23145 -0.26528 0.09011  94   ILE B CB  
5313 C  CG1 . ILE B 94  ? 2.32546 1.84422 1.97439 -0.22342 -0.24900 0.08526  94   ILE B CG1 
5314 C  CG2 . ILE B 94  ? 2.08190 1.56669 1.71595 -0.25459 -0.29082 0.10635  94   ILE B CG2 
5315 C  CD1 . ILE B 94  ? 2.11106 1.67132 1.78660 -0.21012 -0.22081 0.07901  94   ILE B CD1 
5316 N  N   . PRO B 95  ? 2.04626 1.45423 1.62643 -0.20940 -0.27984 0.07298  95   PRO B N   
5317 C  CA  . PRO B 95  ? 1.85100 1.26184 1.43511 -0.20191 -0.27221 0.06973  95   PRO B CA  
5318 C  C   . PRO B 95  ? 1.65087 1.11653 1.27641 -0.21319 -0.25863 0.08072  95   PRO B C   
5319 O  O   . PRO B 95  ? 1.75353 1.23908 1.39649 -0.23464 -0.26860 0.09649  95   PRO B O   
5320 C  CB  . PRO B 95  ? 1.87725 1.24987 1.43548 -0.20698 -0.29717 0.07406  95   PRO B CB  
5321 C  CG  . PRO B 95  ? 2.12087 1.46512 1.65296 -0.20456 -0.31255 0.07225  95   PRO B CG  
5322 C  CD  . PRO B 95  ? 2.00006 1.37430 1.55390 -0.21497 -0.30548 0.07784  95   PRO B CD  
5323 N  N   . HIS B 96  ? 1.54459 1.03552 1.18559 -0.19815 -0.23586 0.07253  96   HIS B N   
5324 C  CA  . HIS B 96  ? 1.39755 0.94115 1.07667 -0.20531 -0.22071 0.08069  96   HIS B CA  
5325 C  C   . HIS B 96  ? 1.35542 0.90109 1.04119 -0.22401 -0.23557 0.09516  96   HIS B C   
5326 O  O   . HIS B 96  ? 1.38767 0.90032 1.05325 -0.22164 -0.24646 0.09285  96   HIS B O   
5327 C  CB  . HIS B 96  ? 1.28783 0.85054 0.97782 -0.18563 -0.19676 0.06882  96   HIS B CB  
5328 C  CG  . HIS B 96  ? 1.09426 0.70683 0.82005 -0.19136 -0.18233 0.07598  96   HIS B CG  
5329 N  ND1 . HIS B 96  ? 0.95458 0.60971 0.70772 -0.19463 -0.16923 0.07988  96   HIS B ND1 
5330 C  CD2 . HIS B 96  ? 1.05663 0.68239 0.79396 -0.19380 -0.17962 0.07986  96   HIS B CD2 
5331 C  CE1 . HIS B 96  ? 0.93826 0.63030 0.71742 -0.19810 -0.15906 0.08542  96   HIS B CE1 
5332 N  NE2 . HIS B 96  ? 0.93974 0.61537 0.71025 -0.19798 -0.16489 0.08568  96   HIS B NE2 
5333 N  N   . PRO B 97  ? 1.29692 0.88094 1.01002 -0.24228 -0.23663 0.11056  97   PRO B N   
5334 C  CA  . PRO B 97  ? 1.20220 0.79082 0.92230 -0.26154 -0.25125 0.12640  97   PRO B CA  
5335 C  C   . PRO B 97  ? 1.28182 0.88498 1.01258 -0.25465 -0.23969 0.12412  97   PRO B C   
5336 O  O   . PRO B 97  ? 1.28226 0.93088 1.04141 -0.25086 -0.22011 0.12473  97   PRO B O   
5337 C  CB  . PRO B 97  ? 1.26576 0.90094 1.01577 -0.27889 -0.25007 0.14226  97   PRO B CB  
5338 C  CG  . PRO B 97  ? 1.19883 0.86500 0.96541 -0.26413 -0.22677 0.13236  97   PRO B CG  
5339 C  CD  . PRO B 97  ? 1.15761 0.78373 0.89626 -0.24550 -0.22446 0.11460  97   PRO B CD  
5340 N  N   . ALA B 98  ? 1.40030 0.96358 1.10720 -0.25248 -0.25249 0.12124  98   ALA B N   
5341 C  CA  . ALA B 98  ? 1.26715 0.84051 0.98197 -0.24672 -0.24393 0.11968  98   ALA B CA  
5342 C  C   . ALA B 98  ? 1.19620 0.80676 0.93706 -0.26625 -0.24655 0.13804  98   ALA B C   
5343 O  O   . ALA B 98  ? 1.18076 0.81069 0.93443 -0.26186 -0.23596 0.13775  98   ALA B O   
5344 C  CB  . ALA B 98  ? 1.25843 0.77730 0.93915 -0.23963 -0.25912 0.11257  98   ALA B CB  
5345 N  N   . GLY B 99  ? 1.19799 0.82528 0.94796 -0.28385 -0.25869 0.15305  99   GLY B N   
5346 C  CA  . GLY B 99  ? 1.24557 0.91764 1.02163 -0.29790 -0.25908 0.17009  99   GLY B CA  
5347 C  C   . GLY B 99  ? 1.18800 0.91524 0.99806 -0.30063 -0.23957 0.17535  99   GLY B C   
5348 O  O   . GLY B 99  ? 1.01498 0.78264 0.84731 -0.30865 -0.23617 0.18782  99   GLY B O   
5349 N  N   . LEU B 100 ? 1.12082 0.85420 0.93488 -0.29031 -0.22570 0.16483  100  LEU B N   
5350 C  CA  . LEU B 100 ? 1.01722 0.80592 0.86255 -0.28685 -0.20571 0.16682  100  LEU B CA  
5351 C  C   . LEU B 100 ? 1.02685 0.84267 0.88817 -0.27677 -0.18830 0.16283  100  LEU B C   
5352 O  O   . LEU B 100 ? 0.98317 0.84552 0.87017 -0.28217 -0.17978 0.17276  100  LEU B O   
5353 C  CB  . LEU B 100 ? 1.04782 0.83569 0.89135 -0.27235 -0.19363 0.15318  100  LEU B CB  
5354 C  CG  . LEU B 100 ? 0.92516 0.76513 0.79794 -0.26655 -0.17361 0.15315  100  LEU B CG  
5355 C  CD1 . LEU B 100 ? 0.96437 0.83784 0.85525 -0.28480 -0.18148 0.17152  100  LEU B CD1 
5356 C  CD2 . LEU B 100 ? 0.92591 0.75787 0.79329 -0.24935 -0.16082 0.13705  100  LEU B CD2 
5357 N  N   . LYS B 101 ? 1.05051 0.83829 0.89645 -0.26150 -0.18311 0.14847  101  LYS B N   
5358 C  CA  . LYS B 101 ? 1.05052 0.85997 0.90961 -0.25134 -0.16762 0.14373  101  LYS B CA  
5359 C  C   . LYS B 101 ? 1.17642 0.99859 1.04303 -0.26588 -0.17643 0.15887  101  LYS B C   
5360 O  O   . LYS B 101 ? 1.19032 1.03876 1.07178 -0.25992 -0.16370 0.15790  101  LYS B O   
5361 C  CB  . LYS B 101 ? 1.07253 0.84663 0.91178 -0.23256 -0.16239 0.12603  101  LYS B CB  
5362 C  CG  . LYS B 101 ? 1.16203 0.88586 0.97215 -0.23680 -0.18258 0.12655  101  LYS B CG  
5363 C  CD  . LYS B 101 ? 1.13754 0.82834 0.92739 -0.21594 -0.17667 0.10857  101  LYS B CD  
5364 C  CE  . LYS B 101 ? 1.20117 0.83950 0.95939 -0.21869 -0.19808 0.10853  101  LYS B CE  
5365 N  NZ  . LYS B 101 ? 1.37650 0.98254 1.11296 -0.19669 -0.19279 0.09096  101  LYS B NZ  
5366 N  N   . LYS B 102 ? 1.09745 0.90141 0.95385 -0.28506 -0.19838 0.17321  102  LYS B N   
5367 C  CA  . LYS B 102 ? 1.15370 0.96577 1.01485 -0.30047 -0.20908 0.18901  102  LYS B CA  
5368 C  C   . LYS B 102 ? 1.12098 0.98189 1.00521 -0.31309 -0.21101 0.20650  102  LYS B C   
5369 O  O   . LYS B 102 ? 1.19492 1.07396 1.08607 -0.32037 -0.21662 0.21818  102  LYS B O   
5370 C  CB  . LYS B 102 ? 1.23551 0.99676 1.06713 -0.30441 -0.23185 0.18919  102  LYS B CB  
5371 C  CG  . LYS B 102 ? 1.34895 1.06281 1.15620 -0.28961 -0.23072 0.17239  102  LYS B CG  
5372 C  CD  . LYS B 102 ? 1.44591 1.10615 1.22024 -0.29047 -0.25371 0.16992  102  LYS B CD  
5373 C  CE  . LYS B 102 ? 1.58302 1.19775 1.33262 -0.27366 -0.25201 0.15322  102  LYS B CE  
5374 N  NZ  . LYS B 102 ? 1.58380 1.14572 1.29873 -0.26843 -0.27100 0.14602  102  LYS B NZ  
5375 N  N   . LYS B 103 ? 1.10167 0.98522 0.99740 -0.31421 -0.20636 0.20827  103  LYS B N   
5376 C  CA  . LYS B 103 ? 1.14873 1.07958 1.06535 -0.32333 -0.20790 0.22426  103  LYS B CA  
5377 C  C   . LYS B 103 ? 1.16846 1.15123 1.11152 -0.31904 -0.18936 0.22821  103  LYS B C   
5378 O  O   . LYS B 103 ? 1.17556 1.16252 1.12416 -0.30868 -0.17282 0.21747  103  LYS B O   
5379 C  CB  . LYS B 103 ? 1.07006 1.00866 0.99026 -0.32455 -0.20843 0.22446  103  LYS B CB  
5380 C  CG  . LYS B 103 ? 1.17801 1.07118 1.07285 -0.33034 -0.22931 0.22388  103  LYS B CG  
5381 C  CD  . LYS B 103 ? 1.11803 1.00882 1.00698 -0.34339 -0.24965 0.23934  103  LYS B CD  
5382 C  CE  . LYS B 103 ? 1.31331 1.15069 1.17204 -0.34716 -0.27158 0.23652  103  LYS B CE  
5383 N  NZ  . LYS B 103 ? 1.26721 1.11515 1.12666 -0.36132 -0.28994 0.25348  103  LYS B NZ  
5384 N  N   . LYS B 104 ? 1.25937 1.28218 1.21789 -0.32665 -0.19277 0.24414  104  LYS B N   
5385 C  CA  . LYS B 104 ? 1.15506 1.22697 1.13602 -0.32172 -0.17712 0.24880  104  LYS B CA  
5386 C  C   . LYS B 104 ? 1.08748 1.19292 1.08628 -0.31091 -0.15766 0.24198  104  LYS B C   
5387 O  O   . LYS B 104 ? 1.11796 1.24482 1.12805 -0.30082 -0.14090 0.23572  104  LYS B O   
5388 C  CB  . LYS B 104 ? 1.12676 1.23210 1.11767 -0.33185 -0.18658 0.26803  104  LYS B CB  
5389 N  N   . SER B 105 ? 1.10292 1.21310 1.10394 -0.31254 -0.16014 0.24307  105  SER B N   
5390 C  CA  . SER B 105 ? 1.09771 1.23835 1.11466 -0.30237 -0.14330 0.23682  105  SER B CA  
5391 C  C   . SER B 105 ? 1.12303 1.23539 1.12954 -0.30317 -0.14783 0.22941  105  SER B C   
5392 O  O   . SER B 105 ? 1.07051 1.16406 1.06625 -0.31309 -0.16450 0.23625  105  SER B O   
5393 C  CB  . SER B 105 ? 1.09331 1.28917 1.13083 -0.30206 -0.13907 0.24992  105  SER B CB  
5394 O  OG  . SER B 105 ? 1.18284 1.40762 1.23030 -0.29834 -0.13188 0.25485  105  SER B OG  
5395 N  N   . VAL B 106 ? 1.00430 1.11334 1.01289 -0.29151 -0.13332 0.21501  106  VAL B N   
5396 C  CA  . VAL B 106 ? 0.95176 1.03562 0.94940 -0.28598 -0.13451 0.20439  106  VAL B CA  
5397 C  C   . VAL B 106 ? 0.90462 1.02674 0.92037 -0.27375 -0.11835 0.19968  106  VAL B C   
5398 O  O   . VAL B 106 ? 0.94707 1.08597 0.97108 -0.25795 -0.10170 0.18930  106  VAL B O   
5399 C  CB  . VAL B 106 ? 0.83089 0.86530 0.80584 -0.27302 -0.13238 0.18511  106  VAL B CB  
5400 C  CG1 . VAL B 106 ? 0.82761 0.84169 0.79277 -0.26544 -0.13104 0.17408  106  VAL B CG1 
5401 C  CG2 . VAL B 106 ? 0.86081 0.85406 0.81516 -0.28418 -0.15018 0.18940  106  VAL B CG2 
5402 N  N   . THR B 107 ? 0.92388 1.05886 0.94522 -0.28099 -0.12414 0.20741  107  THR B N   
5403 C  CA  . THR B 107 ? 0.90395 1.07202 0.94051 -0.26967 -0.11098 0.20328  107  THR B CA  
5404 C  C   . THR B 107 ? 0.88343 1.01855 0.90575 -0.26113 -0.11018 0.18888  107  THR B C   
5405 O  O   . THR B 107 ? 0.87917 0.98100 0.88560 -0.27105 -0.12480 0.19094  107  THR B O   
5406 C  CB  . THR B 107 ? 1.01339 1.22500 1.06830 -0.28235 -0.11687 0.22280  107  THR B CB  
5407 O  OG1 . THR B 107 ? 1.11437 1.35154 1.17666 -0.28421 -0.11804 0.23370  107  THR B OG1 
5408 C  CG2 . THR B 107 ? 0.93924 1.18730 1.00999 -0.26839 -0.10247 0.21806  107  THR B CG2 
5409 N  N   . VAL B 108 ? 0.92055 1.06418 0.94770 -0.24284 -0.09379 0.17461  108  VAL B N   
5410 C  CA  . VAL B 108 ? 0.94753 1.06412 0.96279 -0.23315 -0.09070 0.16081  108  VAL B CA  
5411 C  C   . VAL B 108 ? 0.92731 1.07541 0.95676 -0.23069 -0.08672 0.16443  108  VAL B C   
5412 O  O   . VAL B 108 ? 1.04596 1.23405 1.09355 -0.22309 -0.07577 0.16612  108  VAL B O   
5413 C  CB  . VAL B 108 ? 0.91101 1.01143 0.92045 -0.21485 -0.07612 0.14239  108  VAL B CB  
5414 C  CG1 . VAL B 108 ? 0.81751 0.88165 0.80979 -0.20757 -0.07597 0.12967  108  VAL B CG1 
5415 C  CG2 . VAL B 108 ? 0.83184 0.91592 0.83404 -0.21584 -0.07736 0.14087  108  VAL B CG2 
5416 N  N   . LEU B 109 ? 0.83220 0.96163 0.85230 -0.23621 -0.09597 0.16528  109  LEU B N   
5417 C  CA  . LEU B 109 ? 0.86119 1.01690 0.89295 -0.23481 -0.09426 0.16918  109  LEU B CA  
5418 C  C   . LEU B 109 ? 0.90701 1.03478 0.92595 -0.22347 -0.08968 0.15428  109  LEU B C   
5419 O  O   . LEU B 109 ? 0.94709 1.03201 0.94511 -0.22516 -0.09663 0.14767  109  LEU B O   
5420 C  CB  . LEU B 109 ? 0.81168 0.97699 0.84672 -0.25437 -0.11136 0.18742  109  LEU B CB  
5421 C  CG  . LEU B 109 ? 0.97279 1.17247 1.02318 -0.26757 -0.11669 0.20565  109  LEU B CG  
5422 C  CD1 . LEU B 109 ? 1.01851 1.18995 1.05588 -0.28792 -0.13696 0.21702  109  LEU B CD1 
5423 C  CD2 . LEU B 109 ? 1.19090 1.44336 1.26414 -0.26982 -0.11462 0.21887  109  LEU B CD2 
5424 N  N   . ASP B 110 ? 0.93297 1.08508 0.96365 -0.21136 -0.07826 0.14923  110  ASP B N   
5425 C  CA  . ASP B 110 ? 0.92277 1.05332 0.94353 -0.20069 -0.07336 0.13649  110  ASP B CA  
5426 C  C   . ASP B 110 ? 0.97304 1.09987 0.99018 -0.21071 -0.08565 0.14439  110  ASP B C   
5427 O  O   . ASP B 110 ? 1.02453 1.18505 1.05694 -0.21154 -0.08539 0.15221  110  ASP B O   
5428 C  CB  . ASP B 110 ? 0.97293 1.12896 1.00684 -0.18404 -0.05760 0.12822  110  ASP B CB  
5429 C  CG  . ASP B 110 ? 1.03957 1.17175 1.06292 -0.17290 -0.05192 0.11490  110  ASP B CG  
5430 O  OD1 . ASP B 110 ? 1.01803 1.11352 1.02299 -0.17650 -0.05847 0.11087  110  ASP B OD1 
5431 O  OD2 . ASP B 110 ? 1.18611 1.33580 1.21867 -0.16024 -0.04132 0.10866  110  ASP B OD2 
5432 N  N   . VAL B 111 ? 0.91317 0.99881 0.90930 -0.21762 -0.09686 0.14225  111  VAL B N   
5433 C  CA  . VAL B 111 ? 0.83543 0.91082 0.82453 -0.22746 -0.11019 0.14877  111  VAL B CA  
5434 C  C   . VAL B 111 ? 0.84133 0.88872 0.81529 -0.21645 -0.10594 0.13533  111  VAL B C   
5435 O  O   . VAL B 111 ? 0.94990 0.97303 0.90929 -0.22311 -0.11777 0.13687  111  VAL B O   
5436 C  CB  . VAL B 111 ? 0.81192 0.86105 0.78693 -0.24506 -0.12928 0.15821  111  VAL B CB  
5437 C  CG1 . VAL B 111 ? 0.82635 0.90705 0.81812 -0.25768 -0.13424 0.17399  111  VAL B CG1 
5438 C  CG2 . VAL B 111 ? 0.82760 0.82909 0.77799 -0.23995 -0.13022 0.14593  111  VAL B CG2 
5439 N  N   . GLY B 112 ? 0.83300 0.88344 0.80991 -0.19994 -0.08971 0.12265  112  GLY B N   
5440 C  CA  . GLY B 112 ? 0.86548 0.89056 0.82846 -0.18942 -0.08476 0.11051  112  GLY B CA  
5441 C  C   . GLY B 112 ? 0.88174 0.91806 0.84878 -0.18999 -0.08797 0.11389  112  GLY B C   
5442 O  O   . GLY B 112 ? 0.86265 0.87246 0.81400 -0.18574 -0.08908 0.10680  112  GLY B O   
5443 N  N   . ASP B 113 ? 0.87263 0.94875 0.86015 -0.19448 -0.08932 0.12480  113  ASP B N   
5444 C  CA  . ASP B 113 ? 0.99590 1.08496 0.98827 -0.19461 -0.09272 0.12857  113  ASP B CA  
5445 C  C   . ASP B 113 ? 0.95624 1.02011 0.93331 -0.20814 -0.10999 0.13494  113  ASP B C   
5446 O  O   . ASP B 113 ? 0.99806 1.05418 0.96925 -0.20624 -0.11296 0.13318  113  ASP B O   
5447 C  CB  . ASP B 113 ? 1.00880 1.14880 1.02667 -0.19557 -0.09047 0.13959  113  ASP B CB  
5448 C  CG  . ASP B 113 ? 1.29090 1.44812 1.31577 -0.19040 -0.09001 0.14076  113  ASP B CG  
5449 O  OD1 . ASP B 113 ? 1.23973 1.38646 1.25772 -0.19982 -0.10219 0.14673  113  ASP B OD1 
5450 O  OD2 . ASP B 113 ? 1.53422 1.71417 1.57060 -0.17652 -0.07811 0.13545  113  ASP B OD2 
5451 N  N   . ALA B 114 ? 0.92339 0.97209 0.89254 -0.22171 -0.12228 0.14213  114  ALA B N   
5452 C  CA  . ALA B 114 ? 0.86616 0.88696 0.81851 -0.23512 -0.14080 0.14811  114  ALA B CA  
5453 C  C   . ALA B 114 ? 0.92120 0.89703 0.84711 -0.22700 -0.14107 0.13470  114  ALA B C   
5454 O  O   . ALA B 114 ? 0.96949 0.92376 0.88106 -0.23460 -0.15488 0.13773  114  ALA B O   
5455 C  CB  . ALA B 114 ? 0.74434 0.75257 0.69083 -0.25012 -0.15414 0.15708  114  ALA B CB  
5456 N  N   . TYR B 115 ? 0.85952 0.82162 0.77854 -0.21177 -0.12642 0.12051  115  TYR B N   
5457 C  CA  . TYR B 115 ? 0.92876 0.85226 0.82353 -0.20280 -0.12501 0.10838  115  TYR B CA  
5458 C  C   . TYR B 115 ? 0.94000 0.87157 0.83743 -0.19657 -0.12123 0.10605  115  TYR B C   
5459 O  O   . TYR B 115 ? 0.88804 0.78883 0.76448 -0.19323 -0.12497 0.09991  115  TYR B O   
5460 C  CB  . TYR B 115 ? 0.85068 0.76108 0.73936 -0.18885 -0.11021 0.09545  115  TYR B CB  
5461 C  CG  . TYR B 115 ? 0.88797 0.78381 0.76973 -0.19290 -0.11383 0.09569  115  TYR B CG  
5462 C  CD1 . TYR B 115 ? 0.90460 0.79846 0.78731 -0.18183 -0.10032 0.08658  115  TYR B CD1 
5463 C  CD2 . TYR B 115 ? 0.97720 0.86072 0.85135 -0.20813 -0.13157 0.10545  115  TYR B CD2 
5464 C  CE1 . TYR B 115 ? 0.91000 0.79045 0.78618 -0.18490 -0.10376 0.08669  115  TYR B CE1 
5465 C  CE2 . TYR B 115 ? 1.06430 0.93289 0.93122 -0.21171 -0.13569 0.10578  115  TYR B CE2 
5466 C  CZ  . TYR B 115 ? 0.98854 0.85583 0.85642 -0.19959 -0.12143 0.09612  115  TYR B CZ  
5467 O  OH  . TYR B 115 ? 1.09441 0.94668 0.95484 -0.20259 -0.12571 0.09637  115  TYR B OH  
5468 N  N   . PHE B 116 ? 0.88215 0.85394 0.80377 -0.19417 -0.11418 0.11072  116  PHE B N   
5469 C  CA  . PHE B 116 ? 0.97923 0.95987 0.90422 -0.18736 -0.11048 0.10849  116  PHE B CA  
5470 C  C   . PHE B 116 ? 0.92395 0.90030 0.84352 -0.19876 -0.12666 0.11754  116  PHE B C   
5471 O  O   . PHE B 116 ? 0.97889 0.96049 0.89967 -0.19387 -0.12531 0.11624  116  PHE B O   
5472 C  CB  . PHE B 116 ? 0.91566 0.93992 0.86691 -0.17995 -0.09892 0.11041  116  PHE B CB  
5473 C  CG  . PHE B 116 ? 0.87244 0.89928 0.82809 -0.16678 -0.08272 0.10002  116  PHE B CG  
5474 C  CD1 . PHE B 116 ? 0.84326 0.83650 0.78083 -0.15961 -0.07688 0.08864  116  PHE B CD1 
5475 C  CD2 . PHE B 116 ? 0.77478 0.83828 0.75228 -0.16121 -0.07371 0.10193  116  PHE B CD2 
5476 C  CE1 . PHE B 116 ? 0.76622 0.76282 0.70886 -0.14852 -0.06283 0.08006  116  PHE B CE1 
5477 C  CE2 . PHE B 116 ? 0.83337 0.89773 0.81428 -0.14963 -0.06016 0.09246  116  PHE B CE2 
5478 C  CZ  . PHE B 116 ? 0.76291 0.79396 0.72708 -0.14398 -0.05496 0.08185  116  PHE B CZ  
5479 N  N   . SER B 117 ? 0.98293 0.94908 0.89629 -0.21404 -0.14262 0.12688  117  SER B N   
5480 C  CA  . SER B 117 ? 1.02234 0.98215 0.92966 -0.22642 -0.16002 0.13617  117  SER B CA  
5481 C  C   . SER B 117 ? 1.09809 1.00704 0.97298 -0.22691 -0.17002 0.12898  117  SER B C   
5482 O  O   . SER B 117 ? 1.26089 1.15973 1.12734 -0.23454 -0.18362 0.13413  117  SER B O   
5483 C  CB  . SER B 117 ? 1.09650 1.07540 1.01609 -0.24467 -0.17416 0.15255  117  SER B CB  
5484 O  OG  . SER B 117 ? 1.06103 1.01381 0.96720 -0.25048 -0.17987 0.15158  117  SER B OG  
5485 N  N   . VAL B 118 ? 1.05464 0.93233 0.91087 -0.21832 -0.16383 0.11738  118  VAL B N   
5486 C  CA  . VAL B 118 ? 1.00042 0.82937 0.82355 -0.21629 -0.17241 0.10964  118  VAL B CA  
5487 C  C   . VAL B 118 ? 1.04879 0.86735 0.86262 -0.19903 -0.15751 0.09666  118  VAL B C   
5488 O  O   . VAL B 118 ? 1.01054 0.83954 0.83269 -0.18753 -0.14051 0.08925  118  VAL B O   
5489 C  CB  . VAL B 118 ? 0.97852 0.77863 0.78497 -0.21807 -0.17713 0.10628  118  VAL B CB  
5490 C  CG1 . VAL B 118 ? 0.93077 0.68118 0.70131 -0.21103 -0.18290 0.09585  118  VAL B CG1 
5491 C  CG2 . VAL B 118 ? 1.06286 0.86860 0.87554 -0.23711 -0.19489 0.12040  118  VAL B CG2 
5492 N  N   . PRO B 119 ? 1.04665 0.84522 0.84353 -0.19716 -0.16355 0.09416  119  PRO B N   
5493 C  CA  . PRO B 119 ? 0.96343 0.75263 0.75115 -0.18143 -0.14963 0.08302  119  PRO B CA  
5494 C  C   . PRO B 119 ? 1.06298 0.81921 0.82717 -0.17093 -0.14345 0.07174  119  PRO B C   
5495 O  O   . PRO B 119 ? 1.06946 0.79901 0.81568 -0.17525 -0.15388 0.07124  119  PRO B O   
5496 C  CB  . PRO B 119 ? 1.11213 0.88687 0.88591 -0.18456 -0.16111 0.08515  119  PRO B CB  
5497 C  CG  . PRO B 119 ? 1.19775 0.95485 0.96021 -0.20000 -0.18281 0.09336  119  PRO B CG  
5498 C  CD  . PRO B 119 ? 1.06327 0.84809 0.84918 -0.20999 -0.18399 0.10231  119  PRO B CD  
5499 N  N   . LEU B 120 ? 1.05704 0.81585 0.82148 -0.15672 -0.12660 0.06303  120  LEU B N   
5500 C  CA  . LEU B 120 ? 1.03450 0.76814 0.77934 -0.14475 -0.11793 0.05265  120  LEU B CA  
5501 C  C   . LEU B 120 ? 1.04634 0.75036 0.76335 -0.13711 -0.12012 0.04679  120  LEU B C   
5502 O  O   . LEU B 120 ? 1.09888 0.80942 0.81811 -0.13710 -0.12075 0.04871  120  LEU B O   
5503 C  CB  . LEU B 120 ? 0.97799 0.73488 0.74165 -0.13448 -0.09787 0.04780  120  LEU B CB  
5504 C  CG  . LEU B 120 ? 0.97489 0.71354 0.72343 -0.12133 -0.08623 0.03804  120  LEU B CG  
5505 C  CD1 . LEU B 120 ? 1.01681 0.73403 0.75083 -0.12309 -0.09317 0.03631  120  LEU B CD1 
5506 C  CD2 . LEU B 120 ? 0.91369 0.67908 0.68463 -0.11373 -0.06830 0.03525  120  LEU B CD2 
5507 N  N   . ASP B 121 ? 1.08141 0.75279 0.77123 -0.12993 -0.12157 0.03970  121  ASP B N   
5508 C  CA  . ASP B 121 ? 1.12950 0.77152 0.78967 -0.12052 -0.12281 0.03343  121  ASP B CA  
5509 C  C   . ASP B 121 ? 1.10375 0.76233 0.77272 -0.11056 -0.10639 0.03044  121  ASP B C   
5510 O  O   . ASP B 121 ? 1.10572 0.78021 0.78769 -0.10265 -0.09022 0.02699  121  ASP B O   
5511 C  CB  . ASP B 121 ? 1.14894 0.75972 0.78183 -0.11071 -0.12257 0.02539  121  ASP B CB  
5512 C  CG  . ASP B 121 ? 1.37340 0.94978 0.97061 -0.10153 -0.12789 0.01952  121  ASP B CG  
5513 O  OD1 . ASP B 121 ? 1.50984 1.06421 1.08967 -0.10910 -0.14614 0.02223  121  ASP B OD1 
5514 O  OD2 . ASP B 121 ? 1.33185 0.90371 0.91811 -0.08674 -0.11415 0.01263  121  ASP B OD2 
5515 N  N   . GLU B 122 ? 1.12898 0.78304 0.79057 -0.11151 -0.11152 0.03226  122  GLU B N   
5516 C  CA  . GLU B 122 ? 1.14717 0.81818 0.81905 -0.10438 -0.09827 0.03123  122  GLU B CA  
5517 C  C   . GLU B 122 ? 1.11562 0.77672 0.77386 -0.08957 -0.08339 0.02365  122  GLU B C   
5518 O  O   . GLU B 122 ? 1.20575 0.88550 0.87818 -0.08399 -0.06970 0.02319  122  GLU B O   
5519 C  CB  . GLU B 122 ? 1.11809 0.78177 0.78064 -0.10815 -0.10850 0.03459  122  GLU B CB  
5520 C  CG  . GLU B 122 ? 1.37449 1.06291 1.06124 -0.12104 -0.11748 0.04354  122  GLU B CG  
5521 C  CD  . GLU B 122 ? 1.74546 1.41698 1.41690 -0.12959 -0.13623 0.04809  122  GLU B CD  
5522 O  OE1 . GLU B 122 ? 1.60306 1.29578 1.29218 -0.13716 -0.14159 0.05522  122  GLU B OE1 
5523 O  OE2 . GLU B 122 ? 1.87609 1.51306 1.51734 -0.12829 -0.14615 0.04454  122  GLU B OE2 
5524 N  N   . ASP B 123 ? 1.11098 0.74372 0.74196 -0.08287 -0.08616 0.01816  123  ASP B N   
5525 C  CA  . ASP B 123 ? 1.12970 0.75609 0.74814 -0.06814 -0.07165 0.01180  123  ASP B CA  
5526 C  C   . ASP B 123 ? 1.18481 0.82993 0.82262 -0.06488 -0.05865 0.01015  123  ASP B C   
5527 O  O   . ASP B 123 ? 1.21478 0.86690 0.85344 -0.05449 -0.04376 0.00714  123  ASP B O   
5528 C  CB  . ASP B 123 ? 1.21446 0.80359 0.79437 -0.06001 -0.07967 0.00614  123  ASP B CB  
5529 C  CG  . ASP B 123 ? 1.43231 1.00181 0.98931 -0.05927 -0.08911 0.00641  123  ASP B CG  
5530 O  OD1 . ASP B 123 ? 1.50638 1.07225 1.05014 -0.04812 -0.07952 0.00367  123  ASP B OD1 
5531 O  OD2 . ASP B 123 ? 1.61206 1.17103 1.16498 -0.07032 -0.10630 0.01008  123  ASP B OD2 
5532 N  N   . PHE B 124 ? 1.10121 0.75547 0.75481 -0.07389 -0.06420 0.01274  124  PHE B N   
5533 C  CA  . PHE B 124 ? 1.05035 0.72155 0.72195 -0.07150 -0.05335 0.01128  124  PHE B CA  
5534 C  C   . PHE B 124 ? 0.96998 0.67649 0.67607 -0.07620 -0.04439 0.01535  124  PHE B C   
5535 O  O   . PHE B 124 ? 0.96736 0.68970 0.68913 -0.07270 -0.03325 0.01378  124  PHE B O   
5536 C  CB  . PHE B 124 ? 1.10290 0.76266 0.77030 -0.07795 -0.06462 0.01175  124  PHE B CB  
5537 C  CG  . PHE B 124 ? 1.04299 0.70992 0.71832 -0.07229 -0.05462 0.00835  124  PHE B CG  
5538 C  CD1 . PHE B 124 ? 1.02043 0.66714 0.67313 -0.05970 -0.05012 0.00172  124  PHE B CD1 
5539 C  CD2 . PHE B 124 ? 0.97603 0.67041 0.68076 -0.07879 -0.04993 0.01182  124  PHE B CD2 
5540 C  CE1 . PHE B 124 ? 1.09746 0.75161 0.75789 -0.05428 -0.04122 -0.00113 124  PHE B CE1 
5541 C  CE2 . PHE B 124 ? 0.95837 0.65898 0.67015 -0.07372 -0.04126 0.00876  124  PHE B CE2 
5542 C  CZ  . PHE B 124 ? 1.04676 0.72738 0.73692 -0.06178 -0.03699 0.00240  124  PHE B CZ  
5543 N  N   . ARG B 125 ? 0.91300 0.63150 0.63013 -0.08312 -0.04933 0.02026  125  ARG B N   
5544 C  CA  . ARG B 125 ? 0.97526 0.72617 0.72362 -0.08722 -0.04331 0.02406  125  ARG B CA  
5545 C  C   . ARG B 125 ? 0.87854 0.64300 0.63789 -0.07822 -0.02684 0.02104  125  ARG B C   
5546 O  O   . ARG B 125 ? 0.83019 0.61782 0.61314 -0.07909 -0.02006 0.02191  125  ARG B O   
5547 C  CB  . ARG B 125 ? 0.94624 0.70556 0.70093 -0.09409 -0.05185 0.02949  125  ARG B CB  
5548 C  CG  . ARG B 125 ? 1.01142 0.76073 0.75844 -0.10500 -0.06932 0.03429  125  ARG B CG  
5549 C  CD  . ARG B 125 ? 0.98395 0.74640 0.74058 -0.11177 -0.07724 0.04054  125  ARG B CD  
5550 N  NE  . ARG B 125 ? 1.08998 0.84506 0.84122 -0.12367 -0.09472 0.04656  125  ARG B NE  
5551 C  CZ  . ARG B 125 ? 1.03094 0.79760 0.79028 -0.13173 -0.10469 0.05356  125  ARG B CZ  
5552 N  NH1 . ARG B 125 ? 1.03627 0.82162 0.80867 -0.12832 -0.09910 0.05484  125  ARG B NH1 
5553 N  NH2 . ARG B 125 ? 1.11786 0.87691 0.87189 -0.14362 -0.12140 0.05984  125  ARG B NH2 
5554 N  N   . LYS B 126 ? 0.88357 0.63418 0.62587 -0.06968 -0.02074 0.01797  126  LYS B N   
5555 C  CA  . LYS B 126 ? 0.85985 0.62339 0.61262 -0.06254 -0.00620 0.01670  126  LYS B CA  
5556 C  C   . LYS B 126 ? 0.80259 0.57443 0.56492 -0.05872 0.00313  0.01396  126  LYS B C   
5557 O  O   . LYS B 126 ? 0.83476 0.62375 0.61429 -0.05612 0.01340  0.01418  126  LYS B O   
5558 C  CB  . LYS B 126 ? 0.84377 0.59133 0.57478 -0.05456 -0.00197 0.01526  126  LYS B CB  
5559 C  CG  . LYS B 126 ? 1.02848 0.75089 0.73096 -0.04825 -0.00451 0.01126  126  LYS B CG  
5560 C  CD  . LYS B 126 ? 1.06824 0.77892 0.75007 -0.03886 0.00150  0.01029  126  LYS B CD  
5561 C  CE  . LYS B 126 ? 1.19137 0.87713 0.84287 -0.03015 -0.00083 0.00559  126  LYS B CE  
5562 N  NZ  . LYS B 126 ? 1.25990 0.94311 0.89661 -0.01817 0.01064  0.00477  126  LYS B NZ  
5563 N  N   . TYR B 127 ? 0.81500 0.57415 0.56626 -0.05848 -0.00111 0.01154  127  TYR B N   
5564 C  CA  . TYR B 127 ? 0.86930 0.63556 0.62879 -0.05470 0.00690  0.00893  127  TYR B CA  
5565 C  C   . TYR B 127 ? 0.75831 0.54713 0.54458 -0.06172 0.00680  0.01112  127  TYR B C   
5566 O  O   . TYR B 127 ? 0.84997 0.64890 0.64734 -0.05879 0.01464  0.00933  127  TYR B O   
5567 C  CB  . TYR B 127 ? 0.87494 0.61774 0.61136 -0.05117 0.00133  0.00536  127  TYR B CB  
5568 C  CG  . TYR B 127 ? 0.97214 0.69228 0.67950 -0.04174 0.00192  0.00236  127  TYR B CG  
5569 C  CD1 . TYR B 127 ? 1.01932 0.74599 0.72556 -0.03312 0.01445  0.00200  127  TYR B CD1 
5570 C  CD2 . TYR B 127 ? 1.01419 0.70634 0.69449 -0.04147 -0.01067 0.00037  127  TYR B CD2 
5571 C  CE1 . TYR B 127 ? 1.10394 0.81223 0.78315 -0.02361 0.01570  -0.00019 127  TYR B CE1 
5572 C  CE2 . TYR B 127 ? 1.07109 0.74205 0.72274 -0.03132 -0.01028 -0.00288 127  TYR B CE2 
5573 C  CZ  . TYR B 127 ? 1.14814 0.82848 0.79951 -0.02200 0.00355  -0.00310 127  TYR B CZ  
5574 O  OH  . TYR B 127 ? 1.22895 0.89059 0.85146 -0.01102 0.00471  -0.00579 127  TYR B OH  
5575 N  N   . THR B 128 ? 0.76273 0.56078 0.55939 -0.07034 -0.00179 0.01519  128  THR B N   
5576 C  CA  . THR B 128 ? 0.73241 0.55439 0.55396 -0.07601 -0.00182 0.01783  128  THR B CA  
5577 C  C   . THR B 128 ? 0.71017 0.55334 0.55135 -0.07406 0.00545  0.01876  128  THR B C   
5578 O  O   . THR B 128 ? 0.70947 0.57316 0.56981 -0.07799 0.00391  0.02130  128  THR B O   
5579 C  CB  . THR B 128 ? 0.79358 0.61704 0.61638 -0.08623 -0.01547 0.02283  128  THR B CB  
5580 O  OG1 . THR B 128 ? 0.76548 0.58931 0.58611 -0.08873 -0.02094 0.02586  128  THR B OG1 
5581 C  CG2 . THR B 128 ? 0.66516 0.46361 0.46640 -0.08885 -0.02495 0.02209  128  THR B CG2 
5582 N  N   . ALA B 129 ? 0.65988 0.49829 0.49586 -0.06776 0.01281  0.01708  129  ALA B N   
5583 C  CA  . ALA B 129 ? 0.71400 0.56837 0.56610 -0.06596 0.01811  0.01804  129  ALA B CA  
5584 C  C   . ALA B 129 ? 0.67910 0.55174 0.55155 -0.06463 0.02483  0.01668  129  ALA B C   
5585 O  O   . ALA B 129 ? 0.63616 0.50680 0.50804 -0.06215 0.03024  0.01428  129  ALA B O   
5586 C  CB  . ALA B 129 ? 0.73487 0.57910 0.57621 -0.06020 0.02456  0.01741  129  ALA B CB  
5587 N  N   . PHE B 130 ? 0.55771 0.44795 0.44738 -0.06551 0.02405  0.01803  130  PHE B N   
5588 C  CA  . PHE B 130 ? 0.66404 0.57093 0.57209 -0.06336 0.02959  0.01638  130  PHE B CA  
5589 C  C   . PHE B 130 ? 0.66025 0.57691 0.57911 -0.06052 0.03041  0.01675  130  PHE B C   
5590 O  O   . PHE B 130 ? 0.66437 0.57824 0.57877 -0.06103 0.02572  0.01878  130  PHE B O   
5591 C  CB  . PHE B 130 ? 0.59708 0.51766 0.51539 -0.06734 0.02553  0.01734  130  PHE B CB  
5592 C  CG  . PHE B 130 ? 0.60696 0.53995 0.53146 -0.07128 0.01730  0.02127  130  PHE B CG  
5593 C  CD1 . PHE B 130 ? 0.64886 0.57346 0.56227 -0.07725 0.00857  0.02480  130  PHE B CD1 
5594 C  CD2 . PHE B 130 ? 0.62044 0.57393 0.56150 -0.06860 0.01775  0.02164  130  PHE B CD2 
5595 C  CE1 . PHE B 130 ? 0.69378 0.63260 0.61441 -0.08140 0.00083  0.02958  130  PHE B CE1 
5596 C  CE2 . PHE B 130 ? 0.68995 0.65809 0.63733 -0.07113 0.01069  0.02582  130  PHE B CE2 
5597 C  CZ  . PHE B 130 ? 0.60144 0.56350 0.53959 -0.07802 0.00241  0.03029  130  PHE B CZ  
5598 N  N   . THR B 131 ? 0.68227 0.60918 0.61459 -0.05727 0.03559  0.01465  131  THR B N   
5599 C  CA  . THR B 131 ? 0.63658 0.56876 0.57733 -0.05362 0.03610  0.01426  131  THR B CA  
5600 C  C   . THR B 131 ? 0.60184 0.55247 0.55892 -0.05128 0.03499  0.01255  131  THR B C   
5601 O  O   . THR B 131 ? 0.66393 0.62093 0.62789 -0.05107 0.03845  0.01066  131  THR B O   
5602 C  CB  . THR B 131 ? 0.62350 0.54685 0.56252 -0.05130 0.04289  0.01365  131  THR B CB  
5603 O  OG1 . THR B 131 ? 0.67666 0.58515 0.59967 -0.05233 0.04536  0.01522  131  THR B OG1 
5604 C  CG2 . THR B 131 ? 0.51108 0.43426 0.45468 -0.04866 0.04114  0.01424  131  THR B CG2 
5605 N  N   . ILE B 132 ? 0.61592 0.57528 0.57838 -0.04862 0.03010  0.01312  132  ILE B N   
5606 C  CA  . ILE B 132 ? 0.66125 0.63714 0.63740 -0.04358 0.02920  0.01088  132  ILE B CA  
5607 C  C   . ILE B 132 ? 0.62217 0.59043 0.60070 -0.03897 0.03134  0.00820  132  ILE B C   
5608 O  O   . ILE B 132 ? 0.61778 0.57819 0.59192 -0.03704 0.02837  0.00905  132  ILE B O   
5609 C  CB  . ILE B 132 ? 0.61125 0.60159 0.59150 -0.04136 0.02267  0.01288  132  ILE B CB  
5610 C  CG1 . ILE B 132 ? 0.56595 0.56338 0.54398 -0.04790 0.01916  0.01719  132  ILE B CG1 
5611 C  CG2 . ILE B 132 ? 0.60722 0.61528 0.59991 -0.03405 0.02219  0.01008  132  ILE B CG2 
5612 C  CD1 . ILE B 132 ? 0.58005 0.59615 0.56418 -0.04635 0.01281  0.02062  132  ILE B CD1 
5613 N  N   . PRO B 133 ? 0.57941 0.54887 0.56442 -0.03766 0.03551  0.00550  133  PRO B N   
5614 C  CA  . PRO B 133 ? 0.60154 0.56185 0.58836 -0.03501 0.03632  0.00403  133  PRO B CA  
5615 C  C   . PRO B 133 ? 0.62477 0.59032 0.61687 -0.02791 0.03045  0.00144  133  PRO B C   
5616 O  O   . PRO B 133 ? 0.56781 0.54859 0.56506 -0.02360 0.02754  -0.00005 133  PRO B O   
5617 C  CB  . PRO B 133 ? 0.61356 0.57606 0.60665 -0.03604 0.04155  0.00216  133  PRO B CB  
5618 C  CG  . PRO B 133 ? 0.61329 0.59084 0.61140 -0.03582 0.04156  0.00095  133  PRO B CG  
5619 C  CD  . PRO B 133 ? 0.60063 0.57951 0.59164 -0.03904 0.03884  0.00415  133  PRO B CD  
5620 N  N   . SER B 134 ? 0.56700 0.51972 0.55708 -0.02639 0.02834  0.00133  134  SER B N   
5621 C  CA  . SER B 134 ? 0.70534 0.65795 0.69843 -0.01872 0.02189  -0.00193 134  SER B CA  
5622 C  C   . SER B 134 ? 0.63878 0.58866 0.63821 -0.01700 0.02217  -0.00515 134  SER B C   
5623 O  O   . SER B 134 ? 0.70350 0.64797 0.70441 -0.02285 0.02706  -0.00341 134  SER B O   
5624 C  CB  . SER B 134 ? 0.76558 0.70299 0.75103 -0.01830 0.01709  0.00033  134  SER B CB  
5625 O  OG  . SER B 134 ? 0.74772 0.67031 0.72996 -0.02463 0.02001  0.00375  134  SER B OG  
5626 N  N   . ILE B 135 ? 0.61888 0.57291 0.62154 -0.00827 0.01647  -0.00984 135  ILE B N   
5627 C  CA  . ILE B 135 ? 0.57921 0.52825 0.58637 -0.00584 0.01458  -0.01343 135  ILE B CA  
5628 C  C   . ILE B 135 ? 0.66815 0.59614 0.67155 -0.00971 0.01080  -0.01094 135  ILE B C   
5629 O  O   . ILE B 135 ? 0.61899 0.53640 0.61592 -0.00790 0.00532  -0.00960 135  ILE B O   
5630 C  CB  . ILE B 135 ? 0.65930 0.61714 0.66821 0.00619  0.00862  -0.01956 135  ILE B CB  
5631 C  CG1 . ILE B 135 ? 0.61183 0.59371 0.62556 0.00896  0.01278  -0.02023 135  ILE B CG1 
5632 C  CG2 . ILE B 135 ? 0.63385 0.58333 0.64539 0.00910  0.00500  -0.02379 135  ILE B CG2 
5633 C  CD1 . ILE B 135 ? 0.70361 0.69845 0.71899 0.02194  0.00817  -0.02562 135  ILE B CD1 
5634 N  N   . ASN B 136 ? 0.62040 0.54298 0.62817 -0.01558 0.01348  -0.00947 136  ASN B N   
5635 C  CA  . ASN B 136 ? 0.61344 0.51827 0.61985 -0.02069 0.00951  -0.00575 136  ASN B CA  
5636 C  C   . ASN B 136 ? 0.71692 0.61316 0.71667 -0.02706 0.01150  0.00112  136  ASN B C   
5637 O  O   . ASN B 136 ? 0.67346 0.55445 0.67005 -0.03008 0.00604  0.00484  136  ASN B O   
5638 C  CB  . ASN B 136 ? 0.60214 0.49452 0.60598 -0.01331 -0.00220 -0.01013 136  ASN B CB  
5639 C  CG  . ASN B 136 ? 0.73375 0.60895 0.73888 -0.01971 -0.00758 -0.00651 136  ASN B CG  
5640 O  OD1 . ASN B 136 ? 0.69339 0.57125 0.70483 -0.02814 -0.00196 -0.00213 136  ASN B OD1 
5641 N  ND2 . ASN B 136 ? 0.73430 0.59185 0.73333 -0.01577 -0.01914 -0.00783 136  ASN B ND2 
5642 N  N   . ASN B 137 ? 0.77176 0.67667 0.76843 -0.02925 0.01852  0.00314  137  ASN B N   
5643 C  CA  . ASN B 137 ? 0.80942 0.70677 0.79808 -0.03450 0.02091  0.00932  137  ASN B CA  
5644 C  C   . ASN B 137 ? 0.78545 0.67007 0.76736 -0.03145 0.01218  0.01007  137  ASN B C   
5645 O  O   . ASN B 137 ? 0.77336 0.64672 0.74944 -0.03645 0.01168  0.01605  137  ASN B O   
5646 C  CB  . ASN B 137 ? 0.94634 0.83921 0.93637 -0.04277 0.02652  0.01580  137  ASN B CB  
5647 C  CG  . ASN B 137 ? 1.03113 0.93592 1.02767 -0.04477 0.03464  0.01486  137  ASN B CG  
5648 O  OD1 . ASN B 137 ? 1.02576 0.93088 1.02950 -0.04802 0.03585  0.01658  137  ASN B OD1 
5649 N  ND2 . ASN B 137 ? 1.13998 1.05419 1.13394 -0.04310 0.03943  0.01248  137  ASN B ND2 
5650 N  N   . GLU B 138 ? 0.71549 0.60247 0.69769 -0.02251 0.00519  0.00421  138  GLU B N   
5651 C  CA  . GLU B 138 ? 0.81483 0.68901 0.79021 -0.01782 -0.00417 0.00403  138  GLU B CA  
5652 C  C   . GLU B 138 ? 0.86039 0.73496 0.82801 -0.01865 -0.00310 0.00731  138  GLU B C   
5653 O  O   . GLU B 138 ? 0.73193 0.59220 0.69234 -0.01956 -0.00834 0.01070  138  GLU B O   
5654 C  CB  . GLU B 138 ? 0.64961 0.52770 0.62662 -0.00592 -0.01170 -0.00364 138  GLU B CB  
5655 C  CG  . GLU B 138 ? 0.76246 0.63534 0.74449 -0.00424 -0.01535 -0.00728 138  GLU B CG  
5656 C  CD  . GLU B 138 ? 0.81647 0.69520 0.79860 0.00926  -0.02180 -0.01557 138  GLU B CD  
5657 O  OE1 . GLU B 138 ? 0.94296 0.83618 0.92415 0.01672  -0.02100 -0.01796 138  GLU B OE1 
5658 O  OE2 . GLU B 138 ? 0.82128 0.69074 0.80412 0.01265  -0.02797 -0.01939 138  GLU B OE2 
5659 N  N   . THR B 139 ? 0.77291 0.66254 0.74137 -0.01881 0.00272  0.00673  139  THR B N   
5660 C  CA  . THR B 139 ? 0.90506 0.79539 0.86598 -0.02072 0.00372  0.01003  139  THR B CA  
5661 C  C   . THR B 139 ? 0.92117 0.81591 0.88039 -0.02834 0.01280  0.01327  139  THR B C   
5662 O  O   . THR B 139 ? 0.84336 0.74596 0.80891 -0.03019 0.01821  0.01172  139  THR B O   
5663 C  CB  . THR B 139 ? 0.84111 0.74550 0.80338 -0.01308 -0.00021 0.00661  139  THR B CB  
5664 O  OG1 . THR B 139 ? 0.91059 0.83230 0.88181 -0.01033 0.00286  0.00275  139  THR B OG1 
5665 C  CG2 . THR B 139 ? 0.86258 0.76039 0.82259 -0.00407 -0.00971 0.00396  139  THR B CG2 
5666 N  N   . PRO B 140 ? 0.94659 0.83524 0.89609 -0.03222 0.01423  0.01757  140  PRO B N   
5667 C  CA  . PRO B 140 ? 0.93626 0.82794 0.88143 -0.03751 0.02169  0.01965  140  PRO B CA  
5668 C  C   . PRO B 140 ? 0.83776 0.74456 0.78753 -0.03603 0.02235  0.01628  140  PRO B C   
5669 O  O   . PRO B 140 ? 0.77283 0.68865 0.72578 -0.03165 0.01699  0.01428  140  PRO B O   
5670 C  CB  . PRO B 140 ? 0.94056 0.82187 0.87261 -0.03985 0.02048  0.02404  140  PRO B CB  
5671 C  CG  . PRO B 140 ? 1.01536 0.88563 0.94587 -0.03817 0.01462  0.02595  140  PRO B CG  
5672 C  CD  . PRO B 140 ? 0.97042 0.84693 0.91093 -0.03171 0.00878  0.02078  140  PRO B CD  
5673 N  N   . GLY B 141 ? 0.74794 0.65831 0.69813 -0.03962 0.02877  0.01623  141  GLY B N   
5674 C  CA  . GLY B 141 ? 0.82837 0.75175 0.78234 -0.03968 0.02902  0.01411  141  GLY B CA  
5675 C  C   . GLY B 141 ? 0.81177 0.73548 0.75760 -0.04134 0.02495  0.01621  141  GLY B C   
5676 O  O   . GLY B 141 ? 0.88294 0.79439 0.81688 -0.04381 0.02482  0.01909  141  GLY B O   
5677 N  N   . ILE B 142 ? 0.70976 0.64852 0.66212 -0.04006 0.02123  0.01528  142  ILE B N   
5678 C  CA  . ILE B 142 ? 0.72995 0.67172 0.67667 -0.04273 0.01617  0.01813  142  ILE B CA  
5679 C  C   . ILE B 142 ? 0.67413 0.60924 0.61215 -0.04898 0.01858  0.01950  142  ILE B C   
5680 O  O   . ILE B 142 ? 0.67866 0.62076 0.62183 -0.05065 0.02129  0.01830  142  ILE B O   
5681 C  CB  . ILE B 142 ? 0.76438 0.72768 0.72228 -0.03963 0.01140  0.01810  142  ILE B CB  
5682 C  CG1 . ILE B 142 ? 0.71894 0.68792 0.68423 -0.03100 0.00919  0.01534  142  ILE B CG1 
5683 C  CG2 . ILE B 142 ? 0.68183 0.64899 0.63492 -0.04293 0.00495  0.02232  142  ILE B CG2 
5684 C  CD1 . ILE B 142 ? 0.60646 0.59902 0.58197 -0.02566 0.00498  0.01544  142  ILE B CD1 
5685 N  N   . ARG B 143 ? 0.64615 0.56666 0.56973 -0.05186 0.01697  0.02184  143  ARG B N   
5686 C  CA  . ARG B 143 ? 0.66921 0.57824 0.58020 -0.05614 0.01864  0.02246  143  ARG B CA  
5687 C  C   . ARG B 143 ? 0.76782 0.67841 0.67345 -0.06080 0.01056  0.02511  143  ARG B C   
5688 O  O   . ARG B 143 ? 0.76316 0.67334 0.66557 -0.06117 0.00450  0.02752  143  ARG B O   
5689 C  CB  . ARG B 143 ? 0.71946 0.61003 0.61562 -0.05533 0.02238  0.02329  143  ARG B CB  
5690 C  CG  . ARG B 143 ? 0.77286 0.66207 0.67400 -0.05252 0.03031  0.02231  143  ARG B CG  
5691 C  CD  . ARG B 143 ? 0.75777 0.64515 0.65671 -0.05296 0.03682  0.02076  143  ARG B CD  
5692 N  NE  . ARG B 143 ? 0.72536 0.59770 0.60535 -0.05311 0.03860  0.02187  143  ARG B NE  
5693 C  CZ  . ARG B 143 ? 0.82243 0.68987 0.69474 -0.05279 0.04164  0.02030  143  ARG B CZ  
5694 N  NH1 . ARG B 143 ? 0.77788 0.63068 0.63090 -0.05104 0.04299  0.02080  143  ARG B NH1 
5695 N  NH2 . ARG B 143 ? 0.74049 0.61740 0.62361 -0.05346 0.04302  0.01801  143  ARG B NH2 
5696 N  N   . TYR B 144 ? 0.64217 0.55407 0.54678 -0.06478 0.00971  0.02512  144  TYR B N   
5697 C  CA  . TYR B 144 ? 0.68797 0.60013 0.58738 -0.07094 0.00085  0.02855  144  TYR B CA  
5698 C  C   . TYR B 144 ? 0.71621 0.60931 0.59886 -0.07411 0.00032  0.02769  144  TYR B C   
5699 O  O   . TYR B 144 ? 0.67646 0.56213 0.55548 -0.07112 0.00767  0.02443  144  TYR B O   
5700 C  CB  . TYR B 144 ? 0.68625 0.62174 0.60233 -0.07366 -0.00253 0.03084  144  TYR B CB  
5701 C  CG  . TYR B 144 ? 0.68832 0.64490 0.61919 -0.07001 -0.00459 0.03243  144  TYR B CG  
5702 C  CD1 . TYR B 144 ? 0.70596 0.66724 0.63559 -0.07191 -0.01251 0.03665  144  TYR B CD1 
5703 C  CD2 . TYR B 144 ? 0.61905 0.59104 0.56449 -0.06401 0.00074  0.02964  144  TYR B CD2 
5704 C  CE1 . TYR B 144 ? 0.60185 0.58359 0.54453 -0.06699 -0.01442 0.03800  144  TYR B CE1 
5705 C  CE2 . TYR B 144 ? 0.70814 0.69871 0.66516 -0.05873 -0.00156 0.03043  144  TYR B CE2 
5706 C  CZ  . TYR B 144 ? 0.70993 0.70592 0.66566 -0.05983 -0.00886 0.03461  144  TYR B CZ  
5707 O  OH  . TYR B 144 ? 0.82473 0.84017 0.79145 -0.05299 -0.01110 0.03526  144  TYR B OH  
5708 N  N   . GLN B 145 ? 0.69750 0.58267 0.56957 -0.07991 -0.00928 0.03081  145  GLN B N   
5709 C  CA  . GLN B 145 ? 0.70240 0.57004 0.55879 -0.08359 -0.01316 0.03030  145  GLN B CA  
5710 C  C   . GLN B 145 ? 0.72206 0.59672 0.58174 -0.09264 -0.02504 0.03566  145  GLN B C   
5711 O  O   . GLN B 145 ? 0.75494 0.64530 0.62504 -0.09551 -0.03038 0.04005  145  GLN B O   
5712 C  CB  . GLN B 145 ? 0.72696 0.56810 0.55870 -0.08083 -0.01395 0.02840  145  GLN B CB  
5713 C  CG  . GLN B 145 ? 0.73499 0.56704 0.55541 -0.08552 -0.02539 0.03197  145  GLN B CG  
5714 C  CD  . GLN B 145 ? 0.85001 0.65605 0.64490 -0.08129 -0.02546 0.02963  145  GLN B CD  
5715 O  OE1 . GLN B 145 ? 0.80653 0.60384 0.59324 -0.07433 -0.01602 0.02589  145  GLN B OE1 
5716 N  NE2 . GLN B 145 ? 0.81541 0.61013 0.59751 -0.08525 -0.03625 0.03228  145  GLN B NE2 
5717 N  N   . TYR B 146 ? 0.68839 0.55176 0.53917 -0.09717 -0.02965 0.03584  146  TYR B N   
5718 C  CA  . TYR B 146 ? 0.74941 0.61951 0.60404 -0.10739 -0.04157 0.04216  146  TYR B CA  
5719 C  C   . TYR B 146 ? 0.84521 0.69454 0.68048 -0.11299 -0.05425 0.04497  146  TYR B C   
5720 O  O   . TYR B 146 ? 0.74845 0.57002 0.56077 -0.10943 -0.05494 0.04069  146  TYR B O   
5721 C  CB  . TYR B 146 ? 0.70009 0.56714 0.55463 -0.11055 -0.04204 0.04172  146  TYR B CB  
5722 C  CG  . TYR B 146 ? 0.68526 0.58174 0.56416 -0.11091 -0.03644 0.04361  146  TYR B CG  
5723 C  CD1 . TYR B 146 ? 0.69013 0.59332 0.57741 -0.10271 -0.02381 0.03805  146  TYR B CD1 
5724 C  CD2 . TYR B 146 ? 0.67401 0.59252 0.56735 -0.11937 -0.04408 0.05149  146  TYR B CD2 
5725 C  CE1 . TYR B 146 ? 0.71732 0.64608 0.62514 -0.10228 -0.01924 0.03929  146  TYR B CE1 
5726 C  CE2 . TYR B 146 ? 0.75511 0.70146 0.66941 -0.11855 -0.03868 0.05326  146  TYR B CE2 
5727 C  CZ  . TYR B 146 ? 0.69572 0.64597 0.61640 -0.10964 -0.02639 0.04663  146  TYR B CZ  
5728 O  OH  . TYR B 146 ? 0.79077 0.76733 0.73060 -0.10808 -0.02153 0.04787  146  TYR B OH  
5729 N  N   . ASN B 147 ? 0.70393 0.56783 0.54837 -0.12138 -0.06454 0.05247  147  ASN B N   
5730 C  CA  . ASN B 147 ? 0.86409 0.71015 0.69222 -0.12923 -0.07930 0.05667  147  ASN B CA  
5731 C  C   . ASN B 147 ? 0.89890 0.73915 0.72362 -0.14053 -0.09159 0.06204  147  ASN B C   
5732 O  O   . ASN B 147 ? 0.93127 0.74799 0.73694 -0.14691 -0.10498 0.06418  147  ASN B O   
5733 C  CB  . ASN B 147 ? 0.79437 0.65963 0.63407 -0.13240 -0.08478 0.06283  147  ASN B CB  
5734 C  CG  . ASN B 147 ? 0.85051 0.71852 0.69166 -0.12196 -0.07491 0.05816  147  ASN B CG  
5735 O  OD1 . ASN B 147 ? 0.80252 0.64780 0.62638 -0.11498 -0.06931 0.05182  147  ASN B OD1 
5736 N  ND2 . ASN B 147 ? 0.75014 0.64642 0.61153 -0.12046 -0.07301 0.06170  147  ASN B ND2 
5737 N  N   . VAL B 148 ? 0.85415 0.71412 0.69596 -0.14330 -0.08814 0.06450  148  VAL B N   
5738 C  CA  . VAL B 148 ? 0.81388 0.67051 0.65442 -0.15488 -0.09981 0.07079  148  VAL B CA  
5739 C  C   . VAL B 148 ? 0.84138 0.68809 0.67795 -0.15048 -0.09253 0.06503  148  VAL B C   
5740 O  O   . VAL B 148 ? 0.82384 0.66969 0.66086 -0.13896 -0.07843 0.05693  148  VAL B O   
5741 C  CB  . VAL B 148 ? 0.87583 0.77011 0.74237 -0.16419 -0.10436 0.08187  148  VAL B CB  
5742 C  CG1 . VAL B 148 ? 0.78662 0.69121 0.65686 -0.16835 -0.11239 0.08806  148  VAL B CG1 
5743 C  CG2 . VAL B 148 ? 0.69855 0.62429 0.58830 -0.15619 -0.08929 0.07973  148  VAL B CG2 
5744 N  N   . LEU B 149 ? 0.85397 0.69320 0.68678 -0.15996 -0.10269 0.06972  149  LEU B N   
5745 C  CA  . LEU B 149 ? 0.83670 0.66705 0.66608 -0.15638 -0.09713 0.06500  149  LEU B CA  
5746 C  C   . LEU B 149 ? 0.76962 0.63397 0.62510 -0.15139 -0.08278 0.06451  149  LEU B C   
5747 O  O   . LEU B 149 ? 0.68052 0.57518 0.55691 -0.15854 -0.08502 0.07290  149  LEU B O   
5748 C  CB  . LEU B 149 ? 0.83698 0.65440 0.65878 -0.16903 -0.11267 0.07173  149  LEU B CB  
5749 C  CG  . LEU B 149 ? 0.79892 0.57936 0.59300 -0.17530 -0.13019 0.07275  149  LEU B CG  
5750 C  CD1 . LEU B 149 ? 0.93997 0.70696 0.72741 -0.18773 -0.14546 0.07935  149  LEU B CD1 
5751 C  CD2 . LEU B 149 ? 0.89867 0.64481 0.66557 -0.16178 -0.12510 0.06073  149  LEU B CD2 
5752 N  N   . PRO B 150 ? 0.71426 0.57564 0.56920 -0.13922 -0.06845 0.05542  150  PRO B N   
5753 C  CA  . PRO B 150 ? 0.73184 0.62307 0.61004 -0.13394 -0.05565 0.05428  150  PRO B CA  
5754 C  C   . PRO B 150 ? 0.70982 0.60615 0.59409 -0.13692 -0.05501 0.05551  150  PRO B C   
5755 O  O   . PRO B 150 ? 0.82378 0.69522 0.69159 -0.13835 -0.05987 0.05341  150  PRO B O   
5756 C  CB  . PRO B 150 ? 0.66017 0.54175 0.53254 -0.12079 -0.04249 0.04462  150  PRO B CB  
5757 C  CG  . PRO B 150 ? 0.72312 0.56878 0.56832 -0.11854 -0.04662 0.03996  150  PRO B CG  
5758 C  CD  . PRO B 150 ? 0.74792 0.57912 0.58041 -0.12928 -0.06352 0.04614  150  PRO B CD  
5759 N  N   . GLN B 151 ? 0.75901 0.68796 0.66646 -0.13696 -0.04907 0.05880  151  GLN B N   
5760 C  CA  . GLN B 151 ? 0.69418 0.63179 0.60953 -0.13891 -0.04699 0.06003  151  GLN B CA  
5761 C  C   . GLN B 151 ? 0.66840 0.59163 0.57731 -0.12820 -0.03585 0.04997  151  GLN B C   
5762 O  O   . GLN B 151 ? 0.68581 0.61032 0.59671 -0.11839 -0.02550 0.04343  151  GLN B O   
5763 C  CB  . GLN B 151 ? 0.72449 0.70185 0.66528 -0.13969 -0.04258 0.06554  151  GLN B CB  
5764 C  CG  . GLN B 151 ? 0.84677 0.84418 0.79663 -0.15110 -0.05365 0.07760  151  GLN B CG  
5765 C  CD  . GLN B 151 ? 0.91592 0.95501 0.88998 -0.14852 -0.04768 0.08227  151  GLN B CD  
5766 O  OE1 . GLN B 151 ? 0.86450 0.92680 0.85006 -0.15739 -0.05374 0.09283  151  GLN B OE1 
5767 N  NE2 . GLN B 151 ? 0.95252 1.00136 0.93378 -0.13604 -0.03619 0.07476  151  GLN B NE2 
5768 N  N   . GLY B 152 ? 0.68872 0.59830 0.58987 -0.13043 -0.03864 0.04937  152  GLY B N   
5769 C  CA  . GLY B 152 ? 0.69152 0.58840 0.58656 -0.12069 -0.02906 0.04076  152  GLY B CA  
5770 C  C   . GLY B 152 ? 0.74096 0.60360 0.61087 -0.11494 -0.03033 0.03436  152  GLY B C   
5771 O  O   . GLY B 152 ? 0.74611 0.59821 0.60974 -0.10651 -0.02286 0.02783  152  GLY B O   
5772 N  N   . TRP B 153 ? 0.69663 0.54242 0.55160 -0.11857 -0.03957 0.03615  153  TRP B N   
5773 C  CA  . TRP B 153 ? 0.85054 0.66316 0.67902 -0.11212 -0.04154 0.03008  153  TRP B CA  
5774 C  C   . TRP B 153 ? 0.85326 0.63898 0.66228 -0.11704 -0.05449 0.03114  153  TRP B C   
5775 O  O   . TRP B 153 ? 0.82792 0.61575 0.63980 -0.12943 -0.06710 0.03899  153  TRP B O   
5776 C  CB  . TRP B 153 ? 0.83358 0.63869 0.65302 -0.11271 -0.04574 0.03090  153  TRP B CB  
5777 C  CG  . TRP B 153 ? 0.86167 0.63291 0.65197 -0.10540 -0.04826 0.02490  153  TRP B CG  
5778 C  CD1 . TRP B 153 ? 0.86723 0.62685 0.64651 -0.09274 -0.03792 0.01721  153  TRP B CD1 
5779 C  CD2 . TRP B 153 ? 0.90103 0.64673 0.66899 -0.10962 -0.06213 0.02638  153  TRP B CD2 
5780 N  NE1 . TRP B 153 ? 0.87816 0.60728 0.62888 -0.08772 -0.04385 0.01356  153  TRP B NE1 
5781 C  CE2 . TRP B 153 ? 0.93185 0.65034 0.67437 -0.09789 -0.05910 0.01864  153  TRP B CE2 
5782 C  CE3 . TRP B 153 ? 0.95526 0.69911 0.72213 -0.12209 -0.07720 0.03388  153  TRP B CE3 
5783 C  CZ2 . TRP B 153 ? 0.95919 0.64688 0.67369 -0.09744 -0.07078 0.01727  153  TRP B CZ2 
5784 C  CZ3 . TRP B 153 ? 0.98117 0.69386 0.72121 -0.12295 -0.08949 0.03288  153  TRP B CZ3 
5785 C  CH2 . TRP B 153 ? 1.00551 0.68950 0.71887 -0.11030 -0.08631 0.02419  153  TRP B CH2 
5786 N  N   . LYS B 154 ? 0.92095 0.68151 0.70975 -0.10701 -0.05175 0.02361  154  LYS B N   
5787 C  CA  . LYS B 154 ? 0.99978 0.73179 0.76792 -0.10926 -0.06386 0.02318  154  LYS B CA  
5788 C  C   . LYS B 154 ? 1.06027 0.76879 0.80968 -0.11860 -0.08220 0.02761  154  LYS B C   
5789 O  O   . LYS B 154 ? 1.13619 0.83198 0.87906 -0.12873 -0.09677 0.03280  154  LYS B O   
5790 C  CB  . LYS B 154 ? 1.07142 0.78165 0.81981 -0.09401 -0.05671 0.01361  154  LYS B CB  
5791 C  CG  . LYS B 154 ? 1.11395 0.79189 0.83838 -0.09359 -0.06913 0.01176  154  LYS B CG  
5792 C  CD  . LYS B 154 ? 1.23314 0.89271 0.93830 -0.07621 -0.06091 0.00213  154  LYS B CD  
5793 C  CE  . LYS B 154 ? 1.22499 0.86727 0.90875 -0.06665 -0.05947 -0.00275 154  LYS B CE  
5794 N  NZ  . LYS B 154 ? 1.23708 0.85975 0.89824 -0.04909 -0.05348 -0.01136 154  LYS B NZ  
5795 N  N   . GLY B 155 ? 0.94960 0.65163 0.69007 -0.11599 -0.08259 0.02617  155  GLY B N   
5796 C  CA  . GLY B 155 ? 1.10132 0.77968 0.82274 -0.12428 -0.10038 0.02992  155  GLY B CA  
5797 C  C   . GLY B 155 ? 1.02984 0.72799 0.76926 -0.14137 -0.11118 0.04148  155  GLY B C   
5798 O  O   . GLY B 155 ? 1.10311 0.78123 0.82770 -0.15093 -0.12868 0.04626  155  GLY B O   
5799 N  N   . SER B 156 ? 0.93211 0.66927 0.70250 -0.14515 -0.10178 0.04640  156  SER B N   
5800 C  CA  . SER B 156 ? 0.93618 0.69689 0.72478 -0.15997 -0.11086 0.05805  156  SER B CA  
5801 C  C   . SER B 156 ? 1.01949 0.77316 0.80608 -0.17418 -0.12688 0.06683  156  SER B C   
5802 O  O   . SER B 156 ? 0.98504 0.73238 0.76693 -0.18699 -0.14321 0.07533  156  SER B O   
5803 C  CB  . SER B 156 ? 0.89405 0.69812 0.71420 -0.15783 -0.09627 0.06025  156  SER B CB  
5804 O  OG  . SER B 156 ? 0.87755 0.68629 0.69883 -0.14708 -0.08470 0.05387  156  SER B OG  
5805 N  N   . PRO B 157 ? 1.07227 0.82656 0.86223 -0.17365 -0.12427 0.06617  157  PRO B N   
5806 C  CA  . PRO B 157 ? 0.93208 0.67643 0.71792 -0.18828 -0.14144 0.07545  157  PRO B CA  
5807 C  C   . PRO B 157 ? 1.09937 0.79555 0.85111 -0.19049 -0.15929 0.07306  157  PRO B C   
5808 O  O   . PRO B 157 ? 1.13615 0.82135 0.88253 -0.20586 -0.17822 0.08286  157  PRO B O   
5809 C  CB  . PRO B 157 ? 1.03913 0.79374 0.83489 -0.18409 -0.13218 0.07327  157  PRO B CB  
5810 C  CG  . PRO B 157 ? 0.97315 0.72373 0.76462 -0.16555 -0.11451 0.05999  157  PRO B CG  
5811 C  CD  . PRO B 157 ? 0.95117 0.71653 0.75005 -0.16111 -0.10674 0.05824  157  PRO B CD  
5812 N  N   . ALA B 158 ? 1.14962 0.81680 0.87750 -0.17544 -0.15441 0.06074  158  ALA B N   
5813 C  CA  . ALA B 158 ? 1.22761 0.84692 0.91982 -0.17499 -0.17148 0.05716  158  ALA B CA  
5814 C  C   . ALA B 158 ? 1.28040 0.89125 0.96505 -0.18510 -0.18606 0.06317  158  ALA B C   
5815 O  O   . ALA B 158 ? 1.41189 0.99751 1.08080 -0.19751 -0.20766 0.06948  158  ALA B O   
5816 C  CB  . ALA B 158 ? 1.26302 0.85791 0.93227 -0.15425 -0.16068 0.04258  158  ALA B CB  
5817 N  N   . ILE B 159 ? 1.11335 0.74425 0.80876 -0.18035 -0.17542 0.06164  159  ILE B N   
5818 C  CA  . ILE B 159 ? 1.08411 0.70875 0.77320 -0.18906 -0.18839 0.06710  159  ILE B CA  
5819 C  C   . ILE B 159 ? 1.12983 0.77841 0.84028 -0.20989 -0.20143 0.08293  159  ILE B C   
5820 O  O   . ILE B 159 ? 1.23688 0.86822 0.93574 -0.22257 -0.22141 0.09022  159  ILE B O   
5821 C  CB  . ILE B 159 ? 1.08383 0.72702 0.78148 -0.17870 -0.17292 0.06214  159  ILE B CB  
5822 C  CG1 . ILE B 159 ? 1.06318 0.68061 0.73668 -0.15927 -0.16227 0.04811  159  ILE B CG1 
5823 C  CG2 . ILE B 159 ? 1.01695 0.65937 0.71236 -0.18854 -0.18580 0.06898  159  ILE B CG2 
5824 C  CD1 . ILE B 159 ? 1.15639 0.79127 0.83790 -0.14907 -0.14660 0.04363  159  ILE B CD1 
5825 N  N   . PHE B 160 ? 1.10859 0.79777 0.85017 -0.21370 -0.19082 0.08899  160  PHE B N   
5826 C  CA  . PHE B 160 ? 1.11222 0.83113 0.87686 -0.23230 -0.20084 0.10502  160  PHE B CA  
5827 C  C   . PHE B 160 ? 1.11574 0.81810 0.87317 -0.24601 -0.21780 0.11317  160  PHE B C   
5828 O  O   . PHE B 160 ? 0.98898 0.71303 0.76298 -0.26356 -0.22909 0.12834  160  PHE B O   
5829 C  CB  . PHE B 160 ? 1.00257 0.77328 0.80250 -0.22917 -0.18219 0.10810  160  PHE B CB  
5830 C  CG  . PHE B 160 ? 0.98882 0.79781 0.81437 -0.24495 -0.18931 0.12431  160  PHE B CG  
5831 C  CD1 . PHE B 160 ? 0.97828 0.79924 0.80916 -0.24920 -0.19414 0.12943  160  PHE B CD1 
5832 C  CD2 . PHE B 160 ? 0.93427 0.76909 0.77881 -0.25505 -0.19088 0.13492  160  PHE B CD2 
5833 C  CE1 . PHE B 160 ? 0.98226 0.84140 0.83746 -0.26290 -0.20038 0.14499  160  PHE B CE1 
5834 C  CE2 . PHE B 160 ? 0.96098 0.83449 0.82955 -0.26892 -0.19683 0.15085  160  PHE B CE2 
5835 C  CZ  . PHE B 160 ? 0.95109 0.83751 0.82534 -0.27264 -0.20149 0.15595  160  PHE B CZ  
5836 N  N   . GLN B 161 ? 1.24458 0.90985 0.97773 -0.23841 -0.22021 0.10411  161  GLN B N   
5837 C  CA  . GLN B 161 ? 1.29755 0.94369 1.02196 -0.25088 -0.23712 0.11141  161  GLN B CA  
5838 C  C   . GLN B 161 ? 1.30651 0.93182 1.01838 -0.26966 -0.26379 0.12295  161  GLN B C   
5839 O  O   . GLN B 161 ? 1.23720 0.87011 0.95827 -0.28779 -0.27807 0.13709  161  GLN B O   
5840 C  CB  . GLN B 161 ? 1.37294 0.97764 1.06878 -0.23694 -0.23625 0.09807  161  GLN B CB  
5841 C  CG  . GLN B 161 ? 1.49927 1.07446 1.17948 -0.24879 -0.25676 0.10432  161  GLN B CG  
5842 C  CD  . GLN B 161 ? 1.76726 1.29245 1.41138 -0.23391 -0.26051 0.09037  161  GLN B CD  
5843 O  OE1 . GLN B 161 ? 1.93469 1.41517 1.54688 -0.23530 -0.27959 0.08794  161  GLN B OE1 
5844 N  NE2 . GLN B 161 ? 1.82975 1.36228 1.47814 -0.21900 -0.24280 0.08115  161  GLN B NE2 
5845 N  N   . SER B 162 ? 1.41144 1.01061 1.10220 -0.26609 -0.27136 0.11775  162  SER B N   
5846 C  CA  . SER B 162 ? 1.55217 1.13005 1.23005 -0.28389 -0.29770 0.12841  162  SER B CA  
5847 C  C   . SER B 162 ? 1.42534 1.05050 1.13742 -0.30320 -0.30189 0.14711  162  SER B C   
5848 O  O   . SER B 162 ? 1.49493 1.12101 1.20805 -0.31726 -0.31967 0.16128  162  SER B O   
5849 C  CB  . SER B 162 ? 1.80481 1.35318 1.45737 -0.27479 -0.30174 0.11905  162  SER B CB  
5850 O  OG  . SER B 162 ? 1.89706 1.41301 1.52289 -0.25319 -0.29171 0.10129  162  SER B OG  
5851 N  N   . SER B 163 ? 1.32779 0.99983 1.06870 -0.29680 -0.28179 0.14736  163  SER B N   
5852 C  CA  . SER B 163 ? 1.18846 0.90989 0.96259 -0.31199 -0.28347 0.16445  163  SER B CA  
5853 C  C   . SER B 163 ? 1.19440 0.94677 0.99167 -0.32102 -0.28051 0.17519  163  SER B C   
5854 O  O   . SER B 163 ? 1.22205 0.99351 1.03151 -0.33684 -0.29361 0.19228  163  SER B O   
5855 C  CB  . SER B 163 ? 1.13568 0.89416 0.93020 -0.29983 -0.26327 0.15987  163  SER B CB  
5856 O  OG  . SER B 163 ? 1.26712 0.99529 1.03854 -0.28808 -0.26236 0.14752  163  SER B OG  
5857 N  N   . MET B 164 ? 1.18912 0.94984 0.99194 -0.30651 -0.26115 0.16513  164  MET B N   
5858 C  CA  . MET B 164 ? 1.19396 0.98726 1.01968 -0.31262 -0.25546 0.17409  164  MET B CA  
5859 C  C   . MET B 164 ? 1.20970 0.98341 1.02538 -0.32940 -0.27713 0.18610  164  MET B C   
5860 O  O   . MET B 164 ? 1.15631 0.96696 0.99371 -0.33756 -0.27756 0.20037  164  MET B O   
5861 C  CB  . MET B 164 ? 1.08073 0.87365 0.90628 -0.29328 -0.23409 0.15910  164  MET B CB  
5862 C  CG  . MET B 164 ? 1.03627 0.85871 0.88233 -0.29763 -0.22769 0.16648  164  MET B CG  
5863 S  SD  . MET B 164 ? 1.02962 0.92377 0.91791 -0.30240 -0.21551 0.18001  164  MET B SD  
5864 C  CE  . MET B 164 ? 1.00508 0.91368 0.90030 -0.27718 -0.18861 0.16188  164  MET B CE  
5865 N  N   . THR B 165 ? 1.23447 0.95477 1.01565 -0.32658 -0.29203 0.17920  165  THR B N   
5866 C  CA  . THR B 165 ? 1.29070 0.99330 1.05898 -0.33423 -0.31048 0.18879  165  THR B CA  
5867 C  C   . THR B 165 ? 1.38760 1.11632 1.16919 -0.34918 -0.32447 0.20875  165  THR B C   
5868 O  O   . THR B 165 ? 1.45948 1.20159 1.24817 -0.35859 -0.33322 0.22261  165  THR B O   
5869 C  CB  . THR B 165 ? 1.35520 0.99473 1.08191 -0.32629 -0.32416 0.17684  165  THR B CB  
5870 O  OG1 . THR B 165 ? 1.30734 0.92453 1.02189 -0.31140 -0.31034 0.15922  165  THR B OG1 
5871 C  CG2 . THR B 165 ? 1.44595 1.06495 1.15783 -0.33412 -0.34462 0.18694  165  THR B CG2 
5872 N  N   . LYS B 166 ? 1.28944 1.02660 1.07481 -0.35160 -0.32658 0.21116  166  LYS B N   
5873 C  CA  . LYS B 166 ? 1.34466 1.10453 1.14119 -0.36542 -0.34024 0.23069  166  LYS B CA  
5874 C  C   . LYS B 166 ? 1.44643 1.27032 1.28152 -0.37164 -0.32866 0.24514  166  LYS B C   
5875 O  O   . LYS B 166 ? 1.57998 1.42450 1.42467 -0.38336 -0.33942 0.26371  166  LYS B O   
5876 C  CB  . LYS B 166 ? 1.49478 1.24371 1.28315 -0.36566 -0.34621 0.22899  166  LYS B CB  
5877 C  CG  . LYS B 166 ? 1.79281 1.55719 1.58805 -0.38011 -0.36268 0.24953  166  LYS B CG  
5878 C  CD  . LYS B 166 ? 1.60468 1.37078 1.40004 -0.38087 -0.36527 0.24969  166  LYS B CD  
5879 C  CE  . LYS B 166 ? 1.59108 1.38054 1.39868 -0.39581 -0.37906 0.27228  166  LYS B CE  
5880 N  NZ  . LYS B 166 ? 1.63263 1.40904 1.43159 -0.39773 -0.38760 0.27294  166  LYS B NZ  
5881 N  N   . ILE B 167 ? 1.33245 1.18840 1.18899 -0.36339 -0.30699 0.23749  167  ILE B N   
5882 C  CA  . ILE B 167 ? 1.31046 1.22777 1.20200 -0.36651 -0.29516 0.25027  167  ILE B CA  
5883 C  C   . ILE B 167 ? 1.38963 1.31594 1.28588 -0.36908 -0.29465 0.25651  167  ILE B C   
5884 O  O   . ILE B 167 ? 1.44610 1.41585 1.36426 -0.37517 -0.29300 0.27233  167  ILE B O   
5885 C  CB  . ILE B 167 ? 1.30593 1.25378 1.21768 -0.35589 -0.27290 0.24004  167  ILE B CB  
5886 C  CG1 . ILE B 167 ? 1.22100 1.15676 1.12600 -0.35364 -0.27481 0.23349  167  ILE B CG1 
5887 C  CG2 . ILE B 167 ? 1.33838 1.35078 1.28476 -0.35668 -0.26087 0.25294  167  ILE B CG2 
5888 C  CD1 . ILE B 167 ? 1.10426 1.00818 0.99396 -0.34156 -0.26429 0.21261  167  ILE B CD1 
5889 N  N   . LEU B 168 ? 1.42192 1.30740 1.29680 -0.36405 -0.29638 0.24460  168  LEU B N   
5890 C  CA  . LEU B 168 ? 1.45074 1.34160 1.32866 -0.36572 -0.29577 0.24892  168  LEU B CA  
5891 C  C   . LEU B 168 ? 1.41466 1.28376 1.27667 -0.37739 -0.31871 0.26202  168  LEU B C   
5892 O  O   . LEU B 168 ? 1.39591 1.28133 1.26599 -0.38216 -0.32012 0.27144  168  LEU B O   
5893 C  CB  . LEU B 168 ? 1.33156 1.19015 1.19477 -0.35409 -0.28607 0.23019  168  LEU B CB  
5894 C  CG  . LEU B 168 ? 1.29339 1.17178 1.17179 -0.34252 -0.26260 0.21748  168  LEU B CG  
5895 C  CD1 . LEU B 168 ? 1.18979 1.03061 1.04985 -0.33188 -0.25544 0.20053  168  LEU B CD1 
5896 C  CD2 . LEU B 168 ? 1.14114 1.08090 1.05413 -0.34300 -0.24764 0.22730  168  LEU B CD2 
5897 N  N   . GLU B 169 ? 1.54321 1.37565 1.38225 -0.38205 -0.33712 0.26321  169  GLU B N   
5898 C  CA  . GLU B 169 ? 1.67923 1.48560 1.49999 -0.39279 -0.36048 0.27511  169  GLU B CA  
5899 C  C   . GLU B 169 ? 1.61439 1.46328 1.45622 -0.40712 -0.36782 0.29948  169  GLU B C   
5900 O  O   . GLU B 169 ? 1.56201 1.40243 1.39670 -0.41557 -0.38166 0.31035  169  GLU B O   
5901 C  CB  . GLU B 169 ? 1.64913 1.40311 1.43778 -0.39274 -0.37852 0.26961  169  GLU B CB  
5902 C  CG  . GLU B 169 ? 1.76983 1.53494 1.56403 -0.39653 -0.38129 0.27481  169  GLU B CG  
5903 C  CD  . GLU B 169 ? 1.94727 1.73313 1.75054 -0.41272 -0.39730 0.29876  169  GLU B CD  
5904 O  OE1 . GLU B 169 ? 1.90811 1.72462 1.72875 -0.41677 -0.39393 0.30709  169  GLU B OE1 
5905 O  OE2 . GLU B 169 ? 2.04504 1.81681 1.83800 -0.42141 -0.41338 0.30966  169  GLU B OE2 
5906 N  N   . PRO B 170 ? 1.61172 1.50653 1.47869 -0.41014 -0.35963 0.30938  170  PRO B N   
5907 C  CA  . PRO B 170 ? 1.58360 1.52038 1.46997 -0.42256 -0.36543 0.33312  170  PRO B CA  
5908 C  C   . PRO B 170 ? 1.52539 1.49670 1.42995 -0.42122 -0.35396 0.33775  170  PRO B C   
5909 O  O   . PRO B 170 ? 1.62625 1.61939 1.53853 -0.43201 -0.36298 0.35677  170  PRO B O   
5910 C  CB  . PRO B 170 ? 1.49361 1.47066 1.40171 -0.42230 -0.35614 0.33912  170  PRO B CB  
5911 C  CG  . PRO B 170 ? 1.56102 1.53589 1.47220 -0.40773 -0.33743 0.31822  170  PRO B CG  
5912 C  CD  . PRO B 170 ? 1.61740 1.53039 1.49663 -0.40250 -0.34522 0.30087  170  PRO B CD  
5913 N  N   . PHE B 171 ? 1.44815 1.42468 1.35917 -0.40846 -0.33470 0.32145  171  PHE B N   
5914 C  CA  . PHE B 171 ? 1.35898 1.36302 1.28445 -0.40603 -0.32387 0.32396  171  PHE B CA  
5915 C  C   . PHE B 171 ? 1.40890 1.36931 1.31186 -0.40625 -0.33337 0.31692  171  PHE B C   
5916 O  O   . PHE B 171 ? 1.29998 1.27366 1.20773 -0.41188 -0.33726 0.32735  171  PHE B O   
5917 C  CB  . PHE B 171 ? 1.13770 1.17317 1.08332 -0.39202 -0.29770 0.31128  171  PHE B CB  
5918 C  CG  . PHE B 171 ? 1.22170 1.28478 1.18149 -0.38800 -0.28547 0.31263  171  PHE B CG  
5919 C  CD1 . PHE B 171 ? 1.28329 1.40111 1.26711 -0.39033 -0.27893 0.32839  171  PHE B CD1 
5920 C  CD2 . PHE B 171 ? 1.13895 1.17289 1.08695 -0.38127 -0.28056 0.29831  171  PHE B CD2 
5921 C  CE1 . PHE B 171 ? 1.59041 1.73293 1.58582 -0.38597 -0.26800 0.32946  171  PHE B CE1 
5922 C  CE2 . PHE B 171 ? 1.27668 1.33519 1.23723 -0.37775 -0.26976 0.29978  171  PHE B CE2 
5923 C  CZ  . PHE B 171 ? 1.46884 1.58149 1.45293 -0.38009 -0.26361 0.31519  171  PHE B CZ  
5924 N  N   . LYS B 172 ? 1.40163 1.31030 1.27932 -0.39948 -0.33716 0.29936  172  LYS B N   
5925 C  CA  . LYS B 172 ? 1.38662 1.25160 1.24087 -0.39756 -0.34585 0.29126  172  LYS B CA  
5926 C  C   . LYS B 172 ? 1.42985 1.27693 1.26978 -0.41137 -0.37099 0.30734  172  LYS B C   
5927 O  O   . LYS B 172 ? 1.40262 1.24660 1.23991 -0.41465 -0.37595 0.31177  172  LYS B O   
5928 C  CB  . LYS B 172 ? 1.40893 1.22124 1.23618 -0.38665 -0.34638 0.27032  172  LYS B CB  
5929 C  CG  . LYS B 172 ? 1.33901 1.15534 1.17322 -0.37203 -0.32309 0.25204  172  LYS B CG  
5930 C  CD  . LYS B 172 ? 1.37112 1.12993 1.17361 -0.36129 -0.32643 0.23272  172  LYS B CD  
5931 C  CE  . LYS B 172 ? 1.35355 1.11608 1.16253 -0.34726 -0.30352 0.21550  172  LYS B CE  
5932 N  NZ  . LYS B 172 ? 1.36600 1.07785 1.14518 -0.33658 -0.30629 0.19826  172  LYS B NZ  
5933 N  N   . LYS B 173 ? 1.57939 1.41332 1.40923 -0.41986 -0.38783 0.31653  173  LYS B N   
5934 C  CA  . LYS B 173 ? 1.62775 1.44436 1.44365 -0.43395 -0.41315 0.33330  173  LYS B CA  
5935 C  C   . LYS B 173 ? 1.52024 1.38836 1.36159 -0.44550 -0.41313 0.35556  173  LYS B C   
5936 O  O   . LYS B 173 ? 1.46188 1.31967 1.29416 -0.45675 -0.43171 0.36923  173  LYS B O   
5937 C  CB  . LYS B 173 ? 1.64713 1.43755 1.44634 -0.43999 -0.43070 0.33815  173  LYS B CB  
5938 C  CG  . LYS B 173 ? 1.78960 1.52546 1.55942 -0.42815 -0.43312 0.31683  173  LYS B CG  
5939 C  CD  . LYS B 173 ? 1.81692 1.50403 1.55804 -0.42361 -0.44439 0.30723  173  LYS B CD  
5940 C  CE  . LYS B 173 ? 1.88920 1.53390 1.60732 -0.40641 -0.43677 0.28228  173  LYS B CE  
5941 N  NZ  . LYS B 173 ? 1.90658 1.57891 1.64521 -0.39469 -0.40890 0.26881  173  LYS B NZ  
5942 N  N   . GLN B 174 ? 1.53592 1.45902 1.40783 -0.44231 -0.39302 0.35952  174  GLN B N   
5943 C  CA  . GLN B 174 ? 1.51531 1.49000 1.41110 -0.45038 -0.39027 0.37931  174  GLN B CA  
5944 C  C   . GLN B 174 ? 1.61473 1.59679 1.51519 -0.44580 -0.38138 0.37472  174  GLN B C   
5945 O  O   . GLN B 174 ? 1.65723 1.65338 1.56125 -0.45554 -0.39093 0.39038  174  GLN B O   
5946 C  CB  . GLN B 174 ? 1.60908 1.63949 1.53386 -0.44646 -0.37192 0.38457  174  GLN B CB  
5947 C  CG  . GLN B 174 ? 1.71701 1.80506 1.66709 -0.45072 -0.36476 0.40266  174  GLN B CG  
5948 C  CD  . GLN B 174 ? 1.78422 1.92594 1.76088 -0.44376 -0.34553 0.40567  174  GLN B CD  
5949 O  OE1 . GLN B 174 ? 1.75394 1.89124 1.73077 -0.43977 -0.34186 0.39896  174  GLN B OE1 
5950 N  NE2 . GLN B 174 ? 1.81263 2.00510 1.81096 -0.44150 -0.33339 0.41553  174  GLN B NE2 
5951 N  N   . ASN B 175 ? 1.56446 1.53675 1.46465 -0.43140 -0.36357 0.35388  175  ASN B N   
5952 C  CA  . ASN B 175 ? 1.44286 1.41976 1.34705 -0.42557 -0.35334 0.34746  175  ASN B CA  
5953 C  C   . ASN B 175 ? 1.47062 1.38812 1.34679 -0.41844 -0.35836 0.32828  175  ASN B C   
5954 O  O   . ASN B 175 ? 1.44261 1.34964 1.31769 -0.40521 -0.34217 0.30954  175  ASN B O   
5955 C  CB  . ASN B 175 ? 1.38224 1.40574 1.31311 -0.41386 -0.32589 0.34107  175  ASN B CB  
5956 C  CG  . ASN B 175 ? 1.32211 1.40391 1.27882 -0.41787 -0.31980 0.35833  175  ASN B CG  
5957 O  OD1 . ASN B 175 ? 1.33556 1.45432 1.30701 -0.42161 -0.31743 0.37192  175  ASN B OD1 
5958 N  ND2 . ASN B 175 ? 1.26243 1.35279 1.22401 -0.41651 -0.31727 0.35793  175  ASN B ND2 
5959 N  N   . PRO B 176 ? 1.55379 1.43120 1.40601 -0.42634 -0.38091 0.33261  176  PRO B N   
5960 C  CA  . PRO B 176 ? 1.59991 1.41877 1.42248 -0.41802 -0.38687 0.31434  176  PRO B CA  
5961 C  C   . PRO B 176 ? 1.49204 1.30972 1.31732 -0.40842 -0.37252 0.30268  176  PRO B C   
5962 O  O   . PRO B 176 ? 1.46958 1.24091 1.27106 -0.39966 -0.37519 0.28689  176  PRO B O   
5963 C  CB  . PRO B 176 ? 1.76212 1.54572 1.56077 -0.43018 -0.41624 0.32573  176  PRO B CB  
5964 C  CG  . PRO B 176 ? 1.59132 1.42022 1.41130 -0.44433 -0.42133 0.34928  176  PRO B CG  
5965 C  CD  . PRO B 176 ? 1.44757 1.33169 1.29807 -0.44282 -0.40243 0.35492  176  PRO B CD  
5966 N  N   . ASP B 177 ? 1.43686 1.30351 1.28927 -0.40895 -0.35748 0.31000  177  ASP B N   
5967 C  CA  . ASP B 177 ? 1.29651 1.16522 1.15304 -0.40067 -0.34394 0.30075  177  ASP B CA  
5968 C  C   . ASP B 177 ? 1.24814 1.13616 1.11991 -0.38647 -0.31738 0.28585  177  ASP B C   
5969 O  O   . ASP B 177 ? 1.18452 1.06808 1.05702 -0.37793 -0.30537 0.27565  177  ASP B O   
5970 C  CB  . ASP B 177 ? 1.41269 1.32164 1.28760 -0.40957 -0.34469 0.31817  177  ASP B CB  
5971 C  CG  . ASP B 177 ? 1.55505 1.52477 1.45949 -0.41290 -0.33381 0.33203  177  ASP B CG  
5972 O  OD1 . ASP B 177 ? 1.61684 1.62626 1.54274 -0.40594 -0.31405 0.33095  177  ASP B OD1 
5973 O  OD2 . ASP B 177 ? 1.56027 1.53755 1.46550 -0.42160 -0.34508 0.34386  177  ASP B OD2 
5974 N  N   . ILE B 178 ? 1.21009 1.11870 1.09354 -0.38392 -0.30861 0.28473  178  ILE B N   
5975 C  CA  . ILE B 178 ? 1.21253 1.14331 1.11200 -0.37131 -0.28418 0.27224  178  ILE B CA  
5976 C  C   . ILE B 178 ? 1.13229 1.01623 1.01027 -0.36153 -0.28248 0.25278  178  ILE B C   
5977 O  O   . ILE B 178 ? 1.14666 1.00263 1.00801 -0.36424 -0.29539 0.25150  178  ILE B O   
5978 C  CB  . ILE B 178 ? 1.18434 1.16606 1.10902 -0.37297 -0.27511 0.28192  178  ILE B CB  
5979 C  CG1 . ILE B 178 ? 1.17607 1.20671 1.12166 -0.37995 -0.27435 0.30049  178  ILE B CG1 
5980 C  CG2 . ILE B 178 ? 1.11257 1.11198 1.05076 -0.35962 -0.25195 0.26795  178  ILE B CG2 
5981 C  CD1 . ILE B 178 ? 1.27934 1.36386 1.25022 -0.37847 -0.26288 0.30930  178  ILE B CD1 
5982 N  N   . VAL B 179 ? 1.11197 0.98726 0.98947 -0.34980 -0.26670 0.23804  179  VAL B N   
5983 C  CA  . VAL B 179 ? 1.15439 0.98682 1.01150 -0.33886 -0.26297 0.21930  179  VAL B CA  
5984 C  C   . VAL B 179 ? 1.09189 0.95024 0.96580 -0.33204 -0.24489 0.21287  179  VAL B C   
5985 O  O   . VAL B 179 ? 1.09411 0.99581 0.99325 -0.32870 -0.22739 0.21470  179  VAL B O   
5986 C  CB  . VAL B 179 ? 1.15919 0.96506 1.00453 -0.32968 -0.25677 0.20736  179  VAL B CB  
5987 C  CG1 . VAL B 179 ? 1.14424 0.90376 0.96559 -0.31731 -0.25398 0.18855  179  VAL B CG1 
5988 C  CG2 . VAL B 179 ? 1.06523 0.84962 0.89598 -0.33670 -0.27470 0.21481  179  VAL B CG2 
5989 N  N   . ILE B 180 ? 0.99452 0.82610 0.85349 -0.32941 -0.24953 0.20526  180  ILE B N   
5990 C  CA  . ILE B 180 ? 0.93500 0.78472 0.80619 -0.32313 -0.23449 0.19838  180  ILE B CA  
5991 C  C   . ILE B 180 ? 1.00168 0.80589 0.84933 -0.31036 -0.22962 0.17915  180  ILE B C   
5992 O  O   . ILE B 180 ? 0.96868 0.72602 0.78781 -0.30996 -0.24452 0.17379  180  ILE B O   
5993 C  CB  . ILE B 180 ? 0.90171 0.76609 0.77815 -0.33095 -0.24352 0.20781  180  ILE B CB  
5994 C  CG1 . ILE B 180 ? 1.08863 1.00356 0.98989 -0.34099 -0.24561 0.22708  180  ILE B CG1 
5995 C  CG2 . ILE B 180 ? 0.99518 0.87054 0.87994 -0.32368 -0.22949 0.19887  180  ILE B CG2 
5996 C  CD1 . ILE B 180 ? 0.95154 0.88462 0.85970 -0.34865 -0.25405 0.23798  180  ILE B CD1 
5997 N  N   . TYR B 181 ? 0.94781 0.77096 0.80587 -0.29145 -0.20641 0.16615  181  TYR B N   
5998 C  CA  . TYR B 181 ? 0.95522 0.74809 0.79449 -0.27118 -0.19620 0.14621  181  TYR B CA  
5999 C  C   . TYR B 181 ? 0.97632 0.79837 0.83134 -0.25899 -0.17760 0.13891  181  TYR B C   
6000 O  O   . TYR B 181 ? 0.95031 0.81816 0.83236 -0.25877 -0.16520 0.14406  181  TYR B O   
6001 C  CB  . TYR B 181 ? 0.92302 0.70533 0.75720 -0.25901 -0.18661 0.13648  181  TYR B CB  
6002 C  CG  . TYR B 181 ? 0.89144 0.65047 0.71021 -0.23738 -0.17370 0.11707  181  TYR B CG  
6003 C  CD1 . TYR B 181 ? 0.98082 0.69225 0.76852 -0.23213 -0.18434 0.10861  181  TYR B CD1 
6004 C  CD2 . TYR B 181 ? 0.80545 0.59054 0.64026 -0.22214 -0.15139 0.10774  181  TYR B CD2 
6005 C  CE1 . TYR B 181 ? 0.92589 0.61937 0.69993 -0.21203 -0.17199 0.09205  181  TYR B CE1 
6006 C  CE2 . TYR B 181 ? 0.84435 0.61082 0.66651 -0.20352 -0.13984 0.09172  181  TYR B CE2 
6007 C  CZ  . TYR B 181 ? 0.87210 0.59431 0.66439 -0.19842 -0.14965 0.08428  181  TYR B CZ  
6008 O  OH  . TYR B 181 ? 0.93301 0.63990 0.71313 -0.17953 -0.13759 0.06944  181  TYR B OH  
6009 N  N   . GLN B 182 ? 0.88561 0.68032 0.72247 -0.24832 -0.17616 0.12699  182  GLN B N   
6010 C  CA  . GLN B 182 ? 0.90409 0.71996 0.75209 -0.23689 -0.16042 0.11969  182  GLN B CA  
6011 C  C   . GLN B 182 ? 0.91135 0.70956 0.74805 -0.21628 -0.14520 0.10203  182  GLN B C   
6012 O  O   . GLN B 182 ? 0.91549 0.67232 0.72558 -0.21030 -0.15161 0.09387  182  GLN B O   
6013 C  CB  . GLN B 182 ? 0.90105 0.70450 0.73939 -0.24328 -0.17189 0.12280  182  GLN B CB  
6014 C  CG  . GLN B 182 ? 0.95558 0.77981 0.80470 -0.23223 -0.15698 0.11611  182  GLN B CG  
6015 C  CD  . GLN B 182 ? 1.02899 0.83898 0.86708 -0.23830 -0.16895 0.11897  182  GLN B CD  
6016 O  OE1 . GLN B 182 ? 1.24366 1.02050 1.06103 -0.24826 -0.18823 0.12300  182  GLN B OE1 
6017 N  NE2 . GLN B 182 ? 1.10570 0.93935 0.95671 -0.23216 -0.15838 0.11679  182  GLN B NE2 
6018 N  N   . TYR B 183 ? 0.89062 0.72044 0.74712 -0.20524 -0.12564 0.09655  183  TYR B N   
6019 C  CA  . TYR B 183 ? 0.85654 0.67551 0.70610 -0.18656 -0.11030 0.08129  183  TYR B CA  
6020 C  C   . TYR B 183 ? 0.81441 0.66209 0.68116 -0.17914 -0.09598 0.07805  183  TYR B C   
6021 O  O   . TYR B 183 ? 0.75504 0.63995 0.64596 -0.17930 -0.08663 0.08184  183  TYR B O   
6022 C  CB  . TYR B 183 ? 0.82959 0.65341 0.68456 -0.17973 -0.10130 0.07703  183  TYR B CB  
6023 C  CG  . TYR B 183 ? 0.78254 0.59563 0.63058 -0.16139 -0.08655 0.06256  183  TYR B CG  
6024 C  CD1 . TYR B 183 ? 0.85073 0.62441 0.67172 -0.15320 -0.09084 0.05407  183  TYR B CD1 
6025 C  CD2 . TYR B 183 ? 0.82145 0.66400 0.68940 -0.15204 -0.06896 0.05782  183  TYR B CD2 
6026 C  CE1 . TYR B 183 ? 0.82923 0.59657 0.64491 -0.13656 -0.07709 0.04224  183  TYR B CE1 
6027 C  CE2 . TYR B 183 ? 0.77640 0.61059 0.63917 -0.13673 -0.05625 0.04616  183  TYR B CE2 
6028 C  CZ  . TYR B 183 ? 0.88063 0.67888 0.71808 -0.12924 -0.05993 0.03890  183  TYR B CZ  
6029 O  OH  . TYR B 183 ? 0.89722 0.69042 0.73045 -0.11406 -0.04699 0.02861  183  TYR B OH  
6030 N  N   . MET B 184 ? 0.88900 0.71841 0.74202 -0.17207 -0.09474 0.07099  184  MET B N   
6031 C  CA  . MET B 184 ? 0.81987 0.67037 0.68535 -0.16468 -0.08267 0.06737  184  MET B CA  
6032 C  C   . MET B 184 ? 0.85266 0.73532 0.73780 -0.17629 -0.08753 0.07930  184  MET B C   
6033 O  O   . MET B 184 ? 0.77101 0.64461 0.64911 -0.18894 -0.10317 0.08804  184  MET B O   
6034 C  CB  . MET B 184 ? 0.83730 0.70298 0.71454 -0.15105 -0.06430 0.05861  184  MET B CB  
6035 C  CG  . MET B 184 ? 0.92937 0.76608 0.78809 -0.13972 -0.05977 0.04811  184  MET B CG  
6036 S  SD  . MET B 184 ? 1.12716 0.92684 0.95706 -0.13245 -0.06369 0.04071  184  MET B SD  
6037 C  CE  . MET B 184 ? 0.91933 0.74355 0.76470 -0.12713 -0.05164 0.03890  184  MET B CE  
6038 N  N   . ASP B 185 ? 0.81568 0.73553 0.72460 -0.17224 -0.07552 0.08032  185  ASP B N   
6039 C  CA  . ASP B 185 ? 0.75592 0.70975 0.68389 -0.18052 -0.07861 0.09119  185  ASP B CA  
6040 C  C   . ASP B 185 ? 0.79201 0.76991 0.73425 -0.19156 -0.08386 0.10304  185  ASP B C   
6041 O  O   . ASP B 185 ? 0.90540 0.91727 0.86560 -0.19772 -0.08530 0.11317  185  ASP B O   
6042 C  CB  . ASP B 185 ? 0.83859 0.82009 0.78338 -0.16906 -0.06372 0.08613  185  ASP B CB  
6043 C  CG  . ASP B 185 ? 0.86331 0.82285 0.79544 -0.15743 -0.05658 0.07443  185  ASP B CG  
6044 O  OD1 . ASP B 185 ? 0.87340 0.80248 0.78539 -0.15963 -0.06482 0.07261  185  ASP B OD1 
6045 O  OD2 . ASP B 185 ? 0.89085 0.86336 0.83256 -0.14613 -0.04324 0.06742  185  ASP B OD2 
6046 N  N   . ASP B 186 ? 0.85519 0.81760 0.78989 -0.19376 -0.08667 0.10249  186  ASP B N   
6047 C  CA  . ASP B 186 ? 0.82657 0.81200 0.77470 -0.20320 -0.09015 0.11333  186  ASP B CA  
6048 C  C   . ASP B 186 ? 0.84125 0.80569 0.77671 -0.21997 -0.10979 0.12405  186  ASP B C   
6049 O  O   . ASP B 186 ? 0.88928 0.81211 0.80084 -0.22037 -0.11880 0.11877  186  ASP B O   
6050 C  CB  . ASP B 186 ? 0.93326 0.91900 0.88385 -0.19395 -0.07927 0.10586  186  ASP B CB  
6051 C  CG  . ASP B 186 ? 0.98007 0.98744 0.94419 -0.17874 -0.06136 0.09646  186  ASP B CG  
6052 O  OD1 . ASP B 186 ? 0.99307 1.02463 0.96950 -0.17666 -0.05736 0.09849  186  ASP B OD1 
6053 O  OD2 . ASP B 186 ? 0.93040 0.93010 0.89257 -0.16889 -0.05207 0.08727  186  ASP B OD2 
6054 N  N   . LEU B 187 ? 0.81947 0.81304 0.77048 -0.23352 -0.11683 0.13949  187  LEU B N   
6055 C  CA  . LEU B 187 ? 0.78757 0.76591 0.72988 -0.25171 -0.13634 0.15231  187  LEU B CA  
6056 C  C   . LEU B 187 ? 0.85846 0.85374 0.81089 -0.25638 -0.13506 0.15925  187  LEU B C   
6057 O  O   . LEU B 187 ? 0.88506 0.92478 0.86066 -0.25707 -0.12712 0.16701  187  LEU B O   
6058 C  CB  . LEU B 187 ? 0.96479 0.96427 0.91710 -0.26645 -0.14804 0.16752  187  LEU B CB  
6059 C  CG  . LEU B 187 ? 0.82077 0.79134 0.75718 -0.28530 -0.17182 0.17857  187  LEU B CG  
6060 C  CD1 . LEU B 187 ? 0.87156 0.78820 0.77760 -0.27948 -0.17887 0.16568  187  LEU B CD1 
6061 C  CD2 . LEU B 187 ? 0.89893 0.89952 0.85055 -0.30012 -0.18183 0.19531  187  LEU B CD2 
6062 N  N   . TYR B 188 ? 0.86252 0.82239 0.79670 -0.25852 -0.14283 0.15621  188  TYR B N   
6063 C  CA  . TYR B 188 ? 0.84364 0.81342 0.78408 -0.26277 -0.14273 0.16200  188  TYR B CA  
6064 C  C   . TYR B 188 ? 0.95098 0.91746 0.88926 -0.28502 -0.16367 0.18045  188  TYR B C   
6065 O  O   . TYR B 188 ? 1.00461 0.92849 0.92001 -0.29270 -0.18058 0.18078  188  TYR B O   
6066 C  CB  . TYR B 188 ? 0.77210 0.70611 0.69437 -0.25081 -0.13842 0.14761  188  TYR B CB  
6067 C  CG  . TYR B 188 ? 0.83019 0.76983 0.75637 -0.23020 -0.11807 0.13106  188  TYR B CG  
6068 C  CD1 . TYR B 188 ? 0.76862 0.68809 0.68304 -0.22021 -0.11427 0.11970  188  TYR B CD1 
6069 C  CD2 . TYR B 188 ? 0.76753 0.73239 0.70881 -0.22123 -0.10340 0.12739  188  TYR B CD2 
6070 C  CE1 . TYR B 188 ? 0.78242 0.70749 0.70098 -0.20278 -0.09657 0.10604  188  TYR B CE1 
6071 C  CE2 . TYR B 188 ? 0.74417 0.71324 0.68914 -0.20369 -0.08635 0.11316  188  TYR B CE2 
6072 C  CZ  . TYR B 188 ? 0.73081 0.68028 0.66485 -0.19502 -0.08312 0.10298  188  TYR B CZ  
6073 O  OH  . TYR B 188 ? 0.81400 0.76813 0.75227 -0.17895 -0.06702 0.09026  188  TYR B OH  
6074 N  N   . VAL B 189 ? 0.90714 0.91856 0.86858 -0.29512 -0.16303 0.19613  189  VAL B N   
6075 C  CA  . VAL B 189 ? 1.05097 1.06872 1.01423 -0.31480 -0.18149 0.21533  189  VAL B CA  
6076 C  C   . VAL B 189 ? 1.01914 1.05109 0.98853 -0.31558 -0.17943 0.22091  189  VAL B C   
6077 O  O   . VAL B 189 ? 1.01930 1.09387 1.00979 -0.30998 -0.16473 0.22336  189  VAL B O   
6078 C  CB  . VAL B 189 ? 0.99757 1.05934 0.98017 -0.31888 -0.18179 0.22777  189  VAL B CB  
6079 C  CG1 . VAL B 189 ? 1.04307 1.10528 1.02113 -0.33210 -0.20133 0.24431  189  VAL B CG1 
6080 C  CG2 . VAL B 189 ? 1.00963 1.06202 0.98927 -0.31608 -0.18003 0.22056  189  VAL B CG2 
6081 N  N   . GLY B 190 ? 0.97571 0.97145 0.92563 -0.32162 -0.19443 0.22254  190  GLY B N   
6082 C  CA  . GLY B 190 ? 0.97398 0.97639 0.92639 -0.32292 -0.19430 0.22720  190  GLY B CA  
6083 C  C   . GLY B 190 ? 1.12747 1.13422 1.07718 -0.33594 -0.21287 0.24406  190  GLY B C   
6084 O  O   . GLY B 190 ? 1.17987 1.15603 1.11214 -0.34368 -0.23107 0.24736  190  GLY B O   
6085 N  N   . SER B 191 ? 1.19154 1.23589 1.15757 -0.33804 -0.20856 0.25484  191  SER B N   
6086 C  CA  . SER B 191 ? 1.25306 1.30586 1.21819 -0.35069 -0.22520 0.27234  191  SER B CA  
6087 C  C   . SER B 191 ? 1.20868 1.27595 1.17984 -0.34995 -0.22066 0.27610  191  SER B C   
6088 O  O   . SER B 191 ? 1.28817 1.37330 1.27037 -0.33944 -0.20243 0.26792  191  SER B O   
6089 C  CB  . SER B 191 ? 1.24751 1.34613 1.23094 -0.35608 -0.22607 0.28778  191  SER B CB  
6090 O  OG  . SER B 191 ? 1.30041 1.45132 1.30743 -0.34903 -0.20879 0.29184  191  SER B OG  
6091 N  N   . ASP B 192 ? 1.33533 1.39483 1.29881 -0.36149 -0.23812 0.28903  192  ASP B N   
6092 C  CA  . ASP B 192 ? 1.27699 1.35106 1.24574 -0.36273 -0.23640 0.29501  192  ASP B CA  
6093 C  C   . ASP B 192 ? 1.32682 1.45683 1.31693 -0.36750 -0.23406 0.31314  192  ASP B C   
6094 O  O   . ASP B 192 ? 1.29571 1.44573 1.29321 -0.36688 -0.22959 0.31817  192  ASP B O   
6095 C  CB  . ASP B 192 ? 1.17939 1.20821 1.12499 -0.37176 -0.25735 0.29745  192  ASP B CB  
6096 C  CG  . ASP B 192 ? 1.35860 1.33617 1.28351 -0.36325 -0.25590 0.27866  192  ASP B CG  
6097 O  OD1 . ASP B 192 ? 1.38758 1.31742 1.28807 -0.36702 -0.27334 0.27507  192  ASP B OD1 
6098 O  OD2 . ASP B 192 ? 1.27038 1.25540 1.20259 -0.35205 -0.23753 0.26757  192  ASP B OD2 
6099 N  N   . LEU B 193 ? 1.35590 1.51142 1.35527 -0.37176 -0.23709 0.32328  193  LEU B N   
6100 C  CA  . LEU B 193 ? 1.34441 1.55452 1.36338 -0.37466 -0.23408 0.34061  193  LEU B CA  
6101 C  C   . LEU B 193 ? 1.54664 1.79792 1.58465 -0.35940 -0.20960 0.33379  193  LEU B C   
6102 O  O   . LEU B 193 ? 1.76327 2.00674 1.80251 -0.34749 -0.19504 0.31721  193  LEU B O   
6103 C  CB  . LEU B 193 ? 1.38201 1.60825 1.40543 -0.38197 -0.24291 0.35280  193  LEU B CB  
6104 C  CG  . LEU B 193 ? 1.34386 1.57639 1.37321 -0.37336 -0.23192 0.34317  193  LEU B CG  
6105 C  CD1 . LEU B 193 ? 1.28162 1.57318 1.33447 -0.36407 -0.21480 0.34861  193  LEU B CD1 
6106 C  CD2 . LEU B 193 ? 1.37310 1.58268 1.39125 -0.38433 -0.24992 0.34968  193  LEU B CD2 
6107 N  N   . GLU B 194 ? 1.50076 1.79591 1.55275 -0.35953 -0.20574 0.34695  194  GLU B N   
6108 C  CA  . GLU B 194 ? 1.42356 1.75544 1.49065 -0.34444 -0.18425 0.34074  194  GLU B CA  
6109 C  C   . GLU B 194 ? 1.46335 1.82356 1.54306 -0.33276 -0.16977 0.33517  194  GLU B C   
6110 O  O   . GLU B 194 ? 1.39493 1.75766 1.47534 -0.33773 -0.17656 0.34085  194  GLU B O   
6111 C  CB  . GLU B 194 ? 1.57301 1.94459 1.65006 -0.34718 -0.18503 0.35695  194  GLU B CB  
6112 C  CG  . GLU B 194 ? 1.63873 2.05171 1.72689 -0.35235 -0.19009 0.37576  194  GLU B CG  
6113 C  CD  . GLU B 194 ? 1.53127 1.99865 1.63666 -0.33794 -0.17205 0.37789  194  GLU B CD  
6114 O  OE1 . GLU B 194 ? 1.50443 2.00575 1.61948 -0.33640 -0.17057 0.38765  194  GLU B OE1 
6115 O  OE2 . GLU B 194 ? 1.26206 1.73755 1.37030 -0.32754 -0.15963 0.36968  194  GLU B OE2 
6116 N  N   . ILE B 195 ? 1.73726 2.11882 1.82655 -0.31671 -0.15001 0.32394  195  ILE B N   
6117 C  CA  . ILE B 195 ? 1.71849 2.11893 1.81731 -0.30321 -0.13515 0.31401  195  ILE B CA  
6118 C  C   . ILE B 195 ? 1.74386 2.19046 1.85570 -0.30124 -0.13378 0.32729  195  ILE B C   
6119 O  O   . ILE B 195 ? 1.61373 2.07469 1.73251 -0.29138 -0.12417 0.32062  195  ILE B O   
6120 C  CB  . ILE B 195 ? 1.65329 2.06417 1.75767 -0.28633 -0.11576 0.29921  195  ILE B CB  
6121 C  CG1 . ILE B 195 ? 1.63955 2.04431 1.74650 -0.27453 -0.10349 0.28288  195  ILE B CG1 
6122 C  CG2 . ILE B 195 ? 1.60848 2.06958 1.72560 -0.27720 -0.10657 0.30754  195  ILE B CG2 
6123 C  CD1 . ILE B 195 ? 1.66618 2.07663 1.77700 -0.25857 -0.08593 0.26782  195  ILE B CD1 
6124 N  N   . GLY B 196 ? 1.75218 2.22253 1.86721 -0.31030 -0.14343 0.34632  196  GLY B N   
6125 C  CA  . GLY B 196 ? 1.64374 2.16090 1.77099 -0.30747 -0.14131 0.35991  196  GLY B CA  
6126 C  C   . GLY B 196 ? 1.62389 2.13487 1.75076 -0.31291 -0.14819 0.36280  196  GLY B C   
6127 O  O   . GLY B 196 ? 1.75127 2.28970 1.88755 -0.30209 -0.13797 0.36060  196  GLY B O   
6128 N  N   . GLN B 197 ? 1.42541 1.89935 1.54039 -0.32931 -0.16623 0.36766  197  GLN B N   
6129 C  CA  . GLN B 197 ? 1.33758 1.79994 1.44988 -0.33579 -0.17472 0.37020  197  GLN B CA  
6130 C  C   . GLN B 197 ? 1.40837 1.82059 1.50796 -0.33582 -0.17631 0.35226  197  GLN B C   
6131 O  O   . GLN B 197 ? 1.27795 1.67366 1.37257 -0.34194 -0.18490 0.35313  197  GLN B O   
6132 C  CB  . GLN B 197 ? 1.45421 1.91474 1.56166 -0.35470 -0.19608 0.39160  197  GLN B CB  
6133 C  CG  . GLN B 197 ? 1.57655 2.08813 1.69772 -0.35512 -0.19550 0.41023  197  GLN B CG  
6134 C  CD  . GLN B 197 ? 1.64491 2.20355 1.77846 -0.34450 -0.18258 0.41579  197  GLN B CD  
6135 O  OE1 . GLN B 197 ? 1.59378 2.14707 1.72467 -0.34378 -0.18102 0.41335  197  GLN B OE1 
6136 N  NE2 . GLN B 197 ? 1.58300 2.18768 1.72925 -0.33561 -0.17344 0.42318  197  GLN B NE2 
6137 N  N   . HIS B 198 ? 1.45066 1.83822 1.54421 -0.32915 -0.16850 0.33651  198  HIS B N   
6138 C  CA  . HIS B 198 ? 1.24765 1.59302 1.33044 -0.32605 -0.16650 0.31839  198  HIS B CA  
6139 C  C   . HIS B 198 ? 1.32084 1.68505 1.41382 -0.31427 -0.15319 0.30968  198  HIS B C   
6140 O  O   . HIS B 198 ? 1.43935 1.77647 1.52488 -0.31642 -0.15728 0.30230  198  HIS B O   
6141 C  CB  . HIS B 198 ? 1.38302 1.70547 1.45954 -0.31957 -0.15834 0.30431  198  HIS B CB  
6142 C  CG  . HIS B 198 ? 1.45356 1.72975 1.51666 -0.31726 -0.15749 0.28684  198  HIS B CG  
6143 N  ND1 . HIS B 198 ? 1.32014 1.54755 1.36396 -0.32455 -0.16897 0.28199  198  HIS B ND1 
6144 C  CD2 . HIS B 198 ? 1.30145 1.57262 1.36668 -0.30794 -0.14671 0.27326  198  HIS B CD2 
6145 C  CE1 . HIS B 198 ? 1.11876 1.31320 1.15287 -0.31947 -0.16494 0.26628  198  HIS B CE1 
6146 N  NE2 . HIS B 198 ? 1.21419 1.43466 1.26149 -0.31008 -0.15155 0.26107  198  HIS B NE2 
6147 N  N   . ARG B 199 ? 1.28230 1.69224 1.39124 -0.30114 -0.13776 0.31026  199  ARG B N   
6148 C  CA  . ARG B 199 ? 1.32095 1.75228 1.43992 -0.28908 -0.12585 0.30314  199  ARG B CA  
6149 C  C   . ARG B 199 ? 1.31602 1.75330 1.43608 -0.29795 -0.13692 0.31450  199  ARG B C   
6150 O  O   . ARG B 199 ? 1.27553 1.70170 1.39499 -0.29525 -0.13518 0.30630  199  ARG B O   
6151 C  CB  . ARG B 199 ? 1.26858 1.74853 1.40211 -0.27309 -0.10980 0.30373  199  ARG B CB  
6152 C  CG  . ARG B 199 ? 1.20588 1.68961 1.33892 -0.26812 -0.10331 0.30092  199  ARG B CG  
6153 C  CD  . ARG B 199 ? 1.18428 1.64639 1.31433 -0.25691 -0.09071 0.28058  199  ARG B CD  
6154 N  NE  . ARG B 199 ? 1.34105 1.81110 1.47173 -0.25073 -0.08352 0.27818  199  ARG B NE  
6155 C  CZ  . ARG B 199 ? 1.26964 1.77531 1.40945 -0.23500 -0.06998 0.27562  199  ARG B CZ  
6156 N  NH1 . ARG B 199 ? 1.19392 1.73071 1.34269 -0.22279 -0.06176 0.27465  199  ARG B NH1 
6157 N  NH2 . ARG B 199 ? 1.32304 1.83208 1.46178 -0.23085 -0.06510 0.27377  199  ARG B NH2 
6158 N  N   . THR B 200 ? 1.37129 1.82659 1.49297 -0.30891 -0.14868 0.33404  200  THR B N   
6159 C  CA  . THR B 200 ? 1.40357 1.86490 1.52602 -0.31848 -0.16023 0.34666  200  THR B CA  
6160 C  C   . THR B 200 ? 1.31722 1.72636 1.42267 -0.33206 -0.17671 0.34354  200  THR B C   
6161 O  O   . THR B 200 ? 1.28055 1.68171 1.38446 -0.33477 -0.18137 0.34315  200  THR B O   
6162 C  CB  . THR B 200 ? 1.41686 1.91192 1.54522 -0.32709 -0.16871 0.36962  200  THR B CB  
6163 O  OG1 . THR B 200 ? 1.42267 1.89264 1.54004 -0.34043 -0.18261 0.37660  200  THR B OG1 
6164 C  CG2 . THR B 200 ? 1.24366 1.78970 1.38655 -0.31218 -0.15250 0.37226  200  THR B CG2 
6165 N  N   . LYS B 201 ? 1.28868 1.66098 1.38001 -0.34004 -0.18613 0.34109  201  LYS B N   
6166 C  CA  . LYS B 201 ? 1.37264 1.69097 1.44435 -0.35034 -0.20156 0.33569  201  LYS B CA  
6167 C  C   . LYS B 201 ? 1.42943 1.72420 1.49704 -0.34086 -0.19209 0.31583  201  LYS B C   
6168 O  O   . LYS B 201 ? 1.32077 1.58508 1.37682 -0.34657 -0.20227 0.31280  201  LYS B O   
6169 C  CB  . LYS B 201 ? 1.37599 1.65989 1.43272 -0.35753 -0.21156 0.33479  201  LYS B CB  
6170 C  CG  . LYS B 201 ? 1.50066 1.72834 1.53395 -0.36846 -0.23087 0.33181  201  LYS B CG  
6171 C  CD  . LYS B 201 ? 1.41643 1.64639 1.44599 -0.38351 -0.25072 0.35120  201  LYS B CD  
6172 C  CE  . LYS B 201 ? 1.47264 1.70811 1.49989 -0.39440 -0.26325 0.36720  201  LYS B CE  
6173 N  NZ  . LYS B 201 ? 1.34937 1.53193 1.35404 -0.39938 -0.27606 0.35967  201  LYS B NZ  
6174 N  N   . ILE B 202 ? 1.24036 1.54865 1.31667 -0.32631 -0.17303 0.30248  202  ILE B N   
6175 C  CA  . ILE B 202 ? 1.27505 1.56907 1.35053 -0.31664 -0.16253 0.28529  202  ILE B CA  
6176 C  C   . ILE B 202 ? 1.31677 1.64025 1.40436 -0.31320 -0.15923 0.28939  202  ILE B C   
6177 O  O   . ILE B 202 ? 1.33599 1.63857 1.41796 -0.31288 -0.16070 0.28104  202  ILE B O   
6178 C  CB  . ILE B 202 ? 1.18497 1.48855 1.26727 -0.30215 -0.14348 0.27157  202  ILE B CB  
6179 C  CG1 . ILE B 202 ? 1.04914 1.31391 1.11632 -0.30578 -0.14753 0.26497  202  ILE B CG1 
6180 C  CG2 . ILE B 202 ? 1.20817 1.50935 1.29410 -0.29105 -0.13092 0.25646  202  ILE B CG2 
6181 C  CD1 . ILE B 202 ? 1.15428 1.36296 1.19955 -0.31306 -0.15978 0.25690  202  ILE B CD1 
6182 N  N   . GLU B 203 ? 1.33884 1.71090 1.44226 -0.31027 -0.15501 0.30250  203  GLU B N   
6183 C  CA  . GLU B 203 ? 1.39511 1.79602 1.50936 -0.30736 -0.15321 0.30822  203  GLU B CA  
6184 C  C   . GLU B 203 ? 1.34039 1.71904 1.44468 -0.32301 -0.17242 0.31853  203  GLU B C   
6185 O  O   . GLU B 203 ? 1.35763 1.73940 1.46471 -0.32200 -0.17303 0.31736  203  GLU B O   
6186 C  CB  . GLU B 203 ? 1.26317 1.71986 1.39411 -0.30019 -0.14505 0.32077  203  GLU B CB  
6187 C  CG  . GLU B 203 ? 1.27619 1.76740 1.41975 -0.29179 -0.13845 0.32340  203  GLU B CG  
6188 C  CD  . GLU B 203 ? 1.43837 1.93022 1.58682 -0.27542 -0.12295 0.30437  203  GLU B CD  
6189 O  OE1 . GLU B 203 ? 1.43077 1.91302 1.57762 -0.26678 -0.11277 0.29141  203  GLU B OE1 
6190 O  OE2 . GLU B 203 ? 1.26800 1.76994 1.42183 -0.27135 -0.12135 0.30278  203  GLU B OE2 
6191 N  N   . GLU B 204 ? 1.27513 1.63033 1.36711 -0.33732 -0.18885 0.32862  204  GLU B N   
6192 C  CA  . GLU B 204 ? 1.36592 1.69213 1.44473 -0.35197 -0.20864 0.33677  204  GLU B CA  
6193 C  C   . GLU B 204 ? 1.43060 1.70890 1.49362 -0.35112 -0.21174 0.31977  204  GLU B C   
6194 O  O   . GLU B 204 ? 1.52220 1.78355 1.57764 -0.35807 -0.22313 0.32271  204  GLU B O   
6195 C  CB  . GLU B 204 ? 1.29758 1.60504 1.36450 -0.36642 -0.22623 0.34980  204  GLU B CB  
6196 C  CG  . GLU B 204 ? 1.29559 1.64936 1.37655 -0.36926 -0.22542 0.36884  204  GLU B CG  
6197 C  CD  . GLU B 204 ? 1.43101 1.76848 1.50072 -0.38688 -0.24717 0.38621  204  GLU B CD  
6198 O  OE1 . GLU B 204 ? 1.58342 1.94791 1.66010 -0.39540 -0.25528 0.40564  204  GLU B OE1 
6199 O  OE2 . GLU B 204 ? 1.46184 1.75926 1.51528 -0.39212 -0.25658 0.38078  204  GLU B OE2 
6200 N  N   . LEU B 205 ? 1.24626 1.50208 1.30336 -0.34255 -0.20181 0.30231  205  LEU B N   
6201 C  CA  . LEU B 205 ? 1.30831 1.52313 1.35139 -0.33944 -0.20174 0.28547  205  LEU B CA  
6202 C  C   . LEU B 205 ? 1.43552 1.67490 1.49213 -0.33024 -0.18991 0.27968  205  LEU B C   
6203 O  O   . LEU B 205 ? 1.40458 1.61754 1.45099 -0.33205 -0.19559 0.27310  205  LEU B O   
6204 C  CB  . LEU B 205 ? 1.34626 1.53378 1.38031 -0.33228 -0.19297 0.26953  205  LEU B CB  
6205 C  CG  . LEU B 205 ? 1.30777 1.44324 1.31718 -0.33961 -0.20701 0.26604  205  LEU B CG  
6206 C  CD1 . LEU B 205 ? 1.27757 1.36374 1.26418 -0.34311 -0.21920 0.25778  205  LEU B CD1 
6207 C  CD2 . LEU B 205 ? 1.27337 1.41636 1.28152 -0.35129 -0.22159 0.28369  205  LEU B CD2 
6208 N  N   . ARG B 206 ? 1.45320 1.74212 1.53141 -0.31962 -0.17408 0.28183  206  ARG B N   
6209 C  CA  . ARG B 206 ? 1.52682 1.83984 1.61810 -0.30806 -0.16113 0.27431  206  ARG B CA  
6210 C  C   . ARG B 206 ? 1.66844 1.99220 1.76293 -0.31375 -0.17034 0.28379  206  ARG B C   
6211 O  O   . ARG B 206 ? 1.73667 2.03362 1.82218 -0.31544 -0.17496 0.27581  206  ARG B O   
6212 C  CB  . ARG B 206 ? 1.42677 1.78973 1.53807 -0.29379 -0.14333 0.27480  206  ARG B CB  
6213 C  CG  . ARG B 206 ? 1.45351 1.80744 1.56335 -0.28482 -0.13088 0.26189  206  ARG B CG  
6214 C  CD  . ARG B 206 ? 1.50404 1.90230 1.63170 -0.26702 -0.11209 0.25738  206  ARG B CD  
6215 N  NE  . ARG B 206 ? 1.59702 1.98516 1.72280 -0.25824 -0.10024 0.24454  206  ARG B NE  
6216 C  CZ  . ARG B 206 ? 1.60516 2.00150 1.73161 -0.25702 -0.09734 0.24766  206  ARG B CZ  
6217 N  NH1 . ARG B 206 ? 1.50564 1.92102 1.63457 -0.26407 -0.10518 0.26344  206  ARG B NH1 
6218 N  NH2 . ARG B 206 ? 1.59937 1.98481 1.72375 -0.24883 -0.08655 0.23524  206  ARG B NH2 
6219 N  N   . GLN B 207 ? 1.71051 2.07315 1.81706 -0.31665 -0.17302 0.30108  207  GLN B N   
6220 C  CA  . GLN B 207 ? 1.68786 2.06595 1.79959 -0.32098 -0.18008 0.31100  207  GLN B CA  
6221 C  C   . GLN B 207 ? 1.78384 2.11604 1.87621 -0.33613 -0.20002 0.31359  207  GLN B C   
6222 O  O   . GLN B 207 ? 1.78004 2.11461 1.87353 -0.33924 -0.20602 0.31749  207  GLN B O   
6223 C  CB  . GLN B 207 ? 1.67622 2.10275 1.80244 -0.32223 -0.17976 0.33063  207  GLN B CB  
6224 C  CG  . GLN B 207 ? 1.70516 2.12151 1.82320 -0.34045 -0.19926 0.34961  207  GLN B CG  
6225 C  CD  . GLN B 207 ? 1.74103 2.14299 1.85047 -0.34834 -0.20604 0.35533  207  GLN B CD  
6226 O  OE1 . GLN B 207 ? 1.66615 2.05520 1.77222 -0.34167 -0.19789 0.34296  207  GLN B OE1 
6227 N  NE2 . GLN B 207 ? 1.74222 2.14673 1.84819 -0.36283 -0.22141 0.37472  207  GLN B NE2 
6228 N  N   . HIS B 208 ? 1.62892 1.91853 1.70248 -0.34465 -0.21073 0.31111  208  HIS B N   
6229 C  CA  . HIS B 208 ? 1.55429 1.79197 1.60496 -0.35496 -0.22821 0.30800  208  HIS B CA  
6230 C  C   . HIS B 208 ? 1.56225 1.77794 1.60704 -0.34730 -0.22246 0.29033  208  HIS B C   
6231 O  O   . HIS B 208 ? 1.61223 1.81601 1.65127 -0.35149 -0.23133 0.29149  208  HIS B O   
6232 C  CB  . HIS B 208 ? 1.47137 1.66636 1.50164 -0.36145 -0.23846 0.30519  208  HIS B CB  
6233 C  CG  . HIS B 208 ? 1.50103 1.69192 1.52460 -0.37597 -0.25683 0.32394  208  HIS B CG  
6234 N  ND1 . HIS B 208 ? 1.53873 1.67941 1.53714 -0.38639 -0.27705 0.32479  208  HIS B ND1 
6235 C  CD2 . HIS B 208 ? 1.58107 1.81129 1.61874 -0.38157 -0.25852 0.34294  208  HIS B CD2 
6236 C  CE1 . HIS B 208 ? 1.67925 1.82845 1.67738 -0.39859 -0.29093 0.34390  208  HIS B CE1 
6237 N  NE2 . HIS B 208 ? 1.69264 1.89634 1.71464 -0.39640 -0.27991 0.35555  208  HIS B NE2 
6238 N  N   . LEU B 209 ? 1.58989 1.80028 1.63589 -0.33621 -0.20763 0.27435  209  LEU B N   
6239 C  CA  . LEU B 209 ? 1.63430 1.82685 1.67576 -0.32874 -0.20090 0.25825  209  LEU B CA  
6240 C  C   . LEU B 209 ? 1.70142 1.93444 1.76210 -0.32324 -0.19457 0.26187  209  LEU B C   
6241 O  O   . LEU B 209 ? 1.63396 1.84872 1.68677 -0.32120 -0.19733 0.25438  209  LEU B O   
6242 C  CB  . LEU B 209 ? 1.59626 1.78087 1.63645 -0.31503 -0.18369 0.24191  209  LEU B CB  
6243 C  CG  . LEU B 209 ? 1.71672 1.86413 1.73804 -0.29691 -0.17379 0.21976  209  LEU B CG  
6244 C  CD1 . LEU B 209 ? 1.50562 1.68411 1.54129 -0.28063 -0.15856 0.21350  209  LEU B CD1 
6245 C  CD2 . LEU B 209 ? 1.54224 1.64047 1.53816 -0.30508 -0.19048 0.21687  209  LEU B CD2 
6246 N  N   . LEU B 210 ? 1.71767 2.00385 1.80081 -0.31796 -0.18558 0.27244  210  LEU B N   
6247 C  CA  . LEU B 210 ? 1.64562 1.97155 1.74614 -0.31176 -0.18065 0.27720  210  LEU B CA  
6248 C  C   . LEU B 210 ? 1.63635 1.95560 1.73128 -0.32418 -0.19771 0.29028  210  LEU B C   
6249 O  O   . LEU B 210 ? 1.71030 2.03687 1.80938 -0.32182 -0.19886 0.28897  210  LEU B O   
6250 C  CB  . LEU B 210 ? 1.47156 1.85379 1.59408 -0.30130 -0.16695 0.28511  210  LEU B CB  
6251 C  CG  . LEU B 210 ? 1.43577 1.83630 1.56853 -0.28429 -0.14747 0.27156  210  LEU B CG  
6252 C  CD1 . LEU B 210 ? 1.37580 1.76379 1.50283 -0.28488 -0.14357 0.26881  210  LEU B CD1 
6253 C  CD2 . LEU B 210 ? 1.23713 1.69399 1.39071 -0.26985 -0.13522 0.27669  210  LEU B CD2 
6254 N  N   . ARG B 211 ? 1.70133 2.00649 1.78662 -0.33748 -0.21164 0.30332  211  ARG B N   
6255 C  CA  . ARG B 211 ? 1.83304 2.12667 1.91075 -0.35046 -0.22920 0.31613  211  ARG B CA  
6256 C  C   . ARG B 211 ? 1.91372 2.15127 1.96749 -0.35542 -0.24135 0.30452  211  ARG B C   
6257 O  O   . ARG B 211 ? 1.88308 2.11585 1.93440 -0.35869 -0.24906 0.30683  211  ARG B O   
6258 C  CB  . ARG B 211 ? 1.68286 1.97703 1.75651 -0.36336 -0.24133 0.33408  211  ARG B CB  
6259 C  CG  . ARG B 211 ? 1.66705 1.93008 1.72449 -0.37901 -0.26320 0.34494  211  ARG B CG  
6260 C  CD  . ARG B 211 ? 1.75008 2.03718 1.81379 -0.39068 -0.27243 0.36836  211  ARG B CD  
6261 N  NE  . ARG B 211 ? 1.84818 2.15783 1.92008 -0.38726 -0.26375 0.37171  211  ARG B NE  
6262 C  CZ  . ARG B 211 ? 1.78177 2.06159 1.83915 -0.39317 -0.27177 0.37105  211  ARG B CZ  
6263 N  NH1 . ARG B 211 ? 1.74703 1.97212 1.77971 -0.40193 -0.28874 0.36681  211  ARG B NH1 
6264 N  NH2 . ARG B 211 ? 1.72023 2.02519 1.78706 -0.38931 -0.26284 0.37442  211  ARG B NH2 
6265 N  N   . TRP B 212 ? 1.68645 1.88074 1.72126 -0.35514 -0.24303 0.29174  212  TRP B N   
6266 C  CA  . TRP B 212 ? 1.55940 1.69804 1.56826 -0.35702 -0.25291 0.27856  212  TRP B CA  
6267 C  C   . TRP B 212 ? 1.50613 1.64329 1.51760 -0.34546 -0.24030 0.26140  212  TRP B C   
6268 O  O   . TRP B 212 ? 1.47418 1.56368 1.46201 -0.34329 -0.24451 0.24744  212  TRP B O   
6269 C  CB  . TRP B 212 ? 1.49586 1.58767 1.48126 -0.35990 -0.25970 0.27170  212  TRP B CB  
6270 C  CG  . TRP B 212 ? 1.65335 1.73563 1.63036 -0.37244 -0.27631 0.28758  212  TRP B CG  
6271 C  CD1 . TRP B 212 ? 1.67675 1.79496 1.66969 -0.37673 -0.27471 0.30284  212  TRP B CD1 
6272 C  CD2 . TRP B 212 ? 1.70532 1.73778 1.65450 -0.38186 -0.29759 0.28983  212  TRP B CD2 
6273 N  NE1 . TRP B 212 ? 1.64853 1.74304 1.62634 -0.38946 -0.29406 0.31520  212  TRP B NE1 
6274 C  CE2 . TRP B 212 ? 1.73226 1.77379 1.68312 -0.39259 -0.30856 0.30742  212  TRP B CE2 
6275 C  CE3 . TRP B 212 ? 1.60361 1.58425 1.52535 -0.38150 -0.30872 0.27873  212  TRP B CE3 
6276 C  CZ2 . TRP B 212 ? 1.74141 1.74185 1.66821 -0.40335 -0.33077 0.31444  212  TRP B CZ2 
6277 C  CZ3 . TRP B 212 ? 1.54468 1.48443 1.44169 -0.39083 -0.33017 0.28502  212  TRP B CZ3 
6278 C  CH2 . TRP B 212 ? 1.64087 1.59055 1.54089 -0.40189 -0.34129 0.30285  212  TRP B CH2 
6279 N  N   . GLY B 213 ? 1.62260 1.80914 1.65980 -0.33596 -0.22469 0.26182  213  GLY B N   
6280 C  CA  . GLY B 213 ? 1.56812 1.74894 1.60125 -0.31440 -0.20793 0.24356  213  GLY B CA  
6281 C  C   . GLY B 213 ? 1.58861 1.82457 1.64802 -0.30377 -0.19534 0.24773  213  GLY B C   
6282 O  O   . GLY B 213 ? 1.43390 1.67721 1.49566 -0.30120 -0.19791 0.24845  213  GLY B O   
6283 N  N   . PRO B 225 ? 1.63470 1.95587 1.73330 -0.20577 -0.09539 0.18998  225  PRO B N   
6284 C  CA  . PRO B 225 ? 1.65306 1.94632 1.74050 -0.19707 -0.08562 0.17553  225  PRO B CA  
6285 C  C   . PRO B 225 ? 1.75938 2.08477 1.86055 -0.18140 -0.07079 0.17107  225  PRO B C   
6286 O  O   . PRO B 225 ? 1.71533 2.08274 1.83339 -0.18380 -0.07029 0.18314  225  PRO B O   
6287 C  CB  . PRO B 225 ? 1.65184 1.92726 1.73219 -0.21405 -0.09574 0.18317  225  PRO B CB  
6288 C  CG  . PRO B 225 ? 1.58787 1.86190 1.66705 -0.23188 -0.11301 0.19722  225  PRO B CG  
6289 C  CD  . PRO B 225 ? 1.44229 1.76147 1.54054 -0.22784 -0.11137 0.20582  225  PRO B CD  
6290 N  N   . PRO B 226 ? 1.87093 2.17695 1.96445 -0.16558 -0.05936 0.15437  226  PRO B N   
6291 C  CA  . PRO B 226 ? 1.88395 2.21756 1.98862 -0.14920 -0.04633 0.14883  226  PRO B CA  
6292 C  C   . PRO B 226 ? 1.82849 2.16626 1.93548 -0.15052 -0.04182 0.14911  226  PRO B C   
6293 O  O   . PRO B 226 ? 1.74089 2.11389 1.86081 -0.14216 -0.03478 0.15172  226  PRO B O   
6294 C  CB  . PRO B 226 ? 1.73699 2.04264 1.83080 -0.13432 -0.03834 0.13158  226  PRO B CB  
6295 C  CG  . PRO B 226 ? 1.69545 1.95421 1.77058 -0.14335 -0.04403 0.12643  226  PRO B CG  
6296 C  CD  . PRO B 226 ? 1.70794 1.96743 1.78224 -0.16155 -0.05835 0.14044  226  PRO B CD  
6297 N  N   . PHE B 227 ? 1.74984 2.05196 1.84355 -0.15999 -0.04592 0.14627  227  PHE B N   
6298 C  CA  . PHE B 227 ? 1.63101 1.93184 1.72493 -0.16056 -0.04165 0.14499  227  PHE B CA  
6299 C  C   . PHE B 227 ? 1.59241 1.88533 1.68305 -0.17986 -0.05352 0.15729  227  PHE B C   
6300 O  O   . PHE B 227 ? 1.48527 1.76266 1.57015 -0.18229 -0.05239 0.15461  227  PHE B O   
6301 C  CB  . PHE B 227 ? 1.53724 1.80162 1.61782 -0.15031 -0.03349 0.12774  227  PHE B CB  
6302 C  CG  . PHE B 227 ? 1.54206 1.81249 1.62563 -0.13203 -0.02255 0.11595  227  PHE B CG  
6303 C  CD1 . PHE B 227 ? 1.46531 1.76678 1.56087 -0.12023 -0.01393 0.11457  227  PHE B CD1 
6304 C  CD2 . PHE B 227 ? 1.47963 1.72356 1.55283 -0.12653 -0.02162 0.10641  227  PHE B CD2 
6305 C  CE1 . PHE B 227 ? 1.41348 1.71733 1.51006 -0.10343 -0.00564 0.10357  227  PHE B CE1 
6306 C  CE2 . PHE B 227 ? 1.24444 1.49200 1.31980 -0.11067 -0.01296 0.09629  227  PHE B CE2 
6307 C  CZ  . PHE B 227 ? 1.25512 1.53155 1.34188 -0.09919 -0.00549 0.09468  227  PHE B CZ  
6308 N  N   . LEU B 228 ? 1.68087 1.98341 1.77478 -0.19391 -0.06578 0.17106  228  LEU B N   
6309 C  CA  . LEU B 228 ? 1.53479 1.83110 1.62614 -0.21361 -0.07911 0.18456  228  LEU B CA  
6310 C  C   . LEU B 228 ? 1.52837 1.86847 1.63747 -0.21856 -0.07793 0.19873  228  LEU B C   
6311 O  O   . LEU B 228 ? 1.47661 1.80902 1.58282 -0.23219 -0.08588 0.20726  228  LEU B O   
6312 C  CB  . LEU B 228 ? 1.45859 1.74829 1.54673 -0.22796 -0.09422 0.19491  228  LEU B CB  
6313 C  CG  . LEU B 228 ? 1.34025 1.62325 1.42567 -0.25063 -0.11162 0.21112  228  LEU B CG  
6314 C  CD1 . LEU B 228 ? 1.32810 1.56135 1.39204 -0.25513 -0.11668 0.20309  228  LEU B CD1 
6315 C  CD2 . LEU B 228 ? 1.24114 1.52269 1.32559 -0.26280 -0.12588 0.22103  228  LEU B CD2 
6316 N  N   . TRP B 229 ? 1.60157 1.98676 1.72782 -0.20696 -0.06826 0.20123  229  TRP B N   
6317 C  CA  . TRP B 229 ? 1.62262 2.05565 1.76656 -0.21065 -0.06682 0.21628  229  TRP B CA  
6318 C  C   . TRP B 229 ? 1.73760 2.16741 1.87970 -0.20703 -0.05984 0.21199  229  TRP B C   
6319 O  O   . TRP B 229 ? 1.79443 2.26126 1.94942 -0.21133 -0.05915 0.22504  229  TRP B O   
6320 C  CB  . TRP B 229 ? 1.70219 2.18267 1.86239 -0.19544 -0.05742 0.21787  229  TRP B CB  
6321 C  CG  . TRP B 229 ? 1.86374 2.33932 2.02055 -0.17234 -0.04246 0.19916  229  TRP B CG  
6322 C  CD1 . TRP B 229 ? 1.74110 2.18470 1.88649 -0.16070 -0.03802 0.18221  229  TRP B CD1 
6323 C  CD2 . TRP B 229 ? 2.05859 2.56156 2.22294 -0.15856 -0.03093 0.19610  229  TRP B CD2 
6324 N  NE1 . TRP B 229 ? 1.78012 2.22862 1.92586 -0.14143 -0.02525 0.16915  229  TRP B NE1 
6325 C  CE2 . TRP B 229 ? 1.97586 2.45979 2.13253 -0.13929 -0.02082 0.17679  229  TRP B CE2 
6326 C  CE3 . TRP B 229 ? 1.94102 2.48262 2.11724 -0.16075 -0.02861 0.20819  229  TRP B CE3 
6327 C  CZ2 . TRP B 229 ? 1.97441 2.47459 2.13414 -0.12222 -0.00946 0.16866  229  TRP B CZ2 
6328 C  CZ3 . TRP B 229 ? 1.80492 2.36374 1.98380 -0.14282 -0.01633 0.19975  229  TRP B CZ3 
6329 C  CH2 . TRP B 229 ? 1.84444 2.38158 2.01475 -0.12376 -0.00733 0.17986  229  TRP B CH2 
6330 N  N   . MET B 230 ? 1.80373 2.19239 1.93067 -0.19929 -0.05468 0.19492  230  MET B N   
6331 C  CA  . MET B 230 ? 1.84465 2.22913 1.96960 -0.19433 -0.04758 0.18944  230  MET B CA  
6332 C  C   . MET B 230 ? 1.79886 2.14150 1.90857 -0.20804 -0.05715 0.18947  230  MET B C   
6333 O  O   . MET B 230 ? 1.70965 2.01665 1.80586 -0.21600 -0.06655 0.18724  230  MET B O   
6334 C  CB  . MET B 230 ? 1.82517 2.19845 1.94591 -0.17315 -0.03349 0.16983  230  MET B CB  
6335 C  CG  . MET B 230 ? 1.86102 2.25396 1.98786 -0.16335 -0.02357 0.16694  230  MET B CG  
6336 S  SD  . MET B 230 ? 2.18189 2.63884 2.32879 -0.15289 -0.01649 0.17664  230  MET B SD  
6337 C  CE  . MET B 230 ? 1.53662 2.01822 1.69066 -0.16354 -0.01836 0.19123  230  MET B CE  
6338 N  N   . GLY B 231 ? 1.89416 2.24095 2.00501 -0.20981 -0.05496 0.19178  231  GLY B N   
6339 C  CA  . GLY B 231 ? 1.77314 2.08169 1.86940 -0.22107 -0.06371 0.19161  231  GLY B CA  
6340 C  C   . GLY B 231 ? 1.72715 2.02566 1.81951 -0.21127 -0.05432 0.18115  231  GLY B C   
6341 O  O   . GLY B 231 ? 1.83229 2.16472 1.93688 -0.20539 -0.04640 0.18463  231  GLY B O   
6342 N  N   . TYR B 232 ? 1.38248 1.63523 1.45747 -0.20881 -0.05520 0.16842  232  TYR B N   
6343 C  CA  . TYR B 232 ? 1.31569 1.55492 1.38583 -0.19991 -0.04726 0.15804  232  TYR B CA  
6344 C  C   . TYR B 232 ? 1.15483 1.38488 1.22018 -0.21428 -0.05748 0.16859  232  TYR B C   
6345 O  O   . TYR B 232 ? 1.12810 1.32183 1.17809 -0.22456 -0.06945 0.16970  232  TYR B O   
6346 C  CB  . TYR B 232 ? 1.22842 1.42593 1.28301 -0.18971 -0.04298 0.14016  232  TYR B CB  
6347 C  CG  . TYR B 232 ? 1.14338 1.33038 1.19510 -0.17812 -0.03306 0.12820  232  TYR B CG  
6348 C  CD1 . TYR B 232 ? 1.16424 1.31100 1.20022 -0.17290 -0.03208 0.11558  232  TYR B CD1 
6349 C  CD2 . TYR B 232 ? 1.09600 1.31432 1.16054 -0.17176 -0.02472 0.12967  232  TYR B CD2 
6350 C  CE1 . TYR B 232 ? 1.12202 1.26085 1.15650 -0.16268 -0.02338 0.10543  232  TYR B CE1 
6351 C  CE2 . TYR B 232 ? 1.14455 1.35286 1.20652 -0.16159 -0.01651 0.11891  232  TYR B CE2 
6352 C  CZ  . TYR B 232 ? 1.16027 1.32923 1.20791 -0.15753 -0.01598 0.10709  232  TYR B CZ  
6353 O  OH  . TYR B 232 ? 1.13182 1.29246 1.17800 -0.14781 -0.00817 0.09718  232  TYR B OH  
6354 N  N   . GLU B 233 ? 1.14534 1.40715 1.22253 -0.21450 -0.05334 0.17627  233  GLU B N   
6355 C  CA  . GLU B 233 ? 1.09898 1.35749 1.17361 -0.22906 -0.06330 0.18864  233  GLU B CA  
6356 C  C   . GLU B 233 ? 1.11855 1.34514 1.18080 -0.22277 -0.06022 0.17686  233  GLU B C   
6357 O  O   . GLU B 233 ? 1.14940 1.38351 1.21545 -0.20741 -0.04697 0.16534  233  GLU B O   
6358 C  CB  . GLU B 233 ? 1.08870 1.39903 1.18193 -0.23278 -0.06049 0.20414  233  GLU B CB  
6359 C  CG  . GLU B 233 ? 1.39532 1.72817 1.49551 -0.24577 -0.07162 0.22188  233  GLU B CG  
6360 C  CD  . GLU B 233 ? 1.48875 1.85349 1.59576 -0.24695 -0.07389 0.23530  233  GLU B CD  
6361 O  OE1 . GLU B 233 ? 1.38784 1.79234 1.50704 -0.23429 -0.06274 0.23581  233  GLU B OE1 
6362 O  OE2 . GLU B 233 ? 1.61074 1.95959 1.70960 -0.26009 -0.08731 0.24525  233  GLU B OE2 
6363 N  N   . LEU B 234 ? 1.04014 1.23069 1.08710 -0.23449 -0.07331 0.17995  234  LEU B N   
6364 C  CA  . LEU B 234 ? 0.91888 1.07762 0.95279 -0.22970 -0.07257 0.17035  234  LEU B CA  
6365 C  C   . LEU B 234 ? 0.97238 1.12743 1.00292 -0.24586 -0.08555 0.18501  234  LEU B C   
6366 O  O   . LEU B 234 ? 1.03805 1.20572 1.07278 -0.26257 -0.09764 0.20202  234  LEU B O   
6367 C  CB  . LEU B 234 ? 0.90666 1.01630 0.92022 -0.22471 -0.07598 0.15648  234  LEU B CB  
6368 C  CG  . LEU B 234 ? 0.95691 1.06414 0.97084 -0.21242 -0.06686 0.14424  234  LEU B CG  
6369 C  CD1 . LEU B 234 ? 0.65692 0.71588 0.64890 -0.20985 -0.07251 0.13363  234  LEU B CD1 
6370 C  CD2 . LEU B 234 ? 0.92310 1.05055 0.94804 -0.19498 -0.04919 0.13267  234  LEU B CD2 
6371 N  N   . HIS B 235 ? 1.05319 1.19076 1.07625 -0.24116 -0.08354 0.17884  235  HIS B N   
6372 C  CA  . HIS B 235 ? 1.04815 1.17623 1.06540 -0.25520 -0.09608 0.19106  235  HIS B CA  
6373 C  C   . HIS B 235 ? 1.12486 1.20578 1.12197 -0.24880 -0.09886 0.17816  235  HIS B C   
6374 O  O   . HIS B 235 ? 1.07484 1.15724 1.07298 -0.23980 -0.09085 0.17173  235  HIS B O   
6375 C  CB  . HIS B 235 ? 1.02356 1.19542 1.05798 -0.25601 -0.08913 0.20117  235  HIS B CB  
6376 C  CG  . HIS B 235 ? 0.96259 1.18466 1.01695 -0.25920 -0.08469 0.21319  235  HIS B CG  
6377 N  ND1 . HIS B 235 ? 0.97013 1.20423 1.02692 -0.27253 -0.09758 0.22915  235  HIS B ND1 
6378 C  CD2 . HIS B 235 ? 0.77813 1.03854 0.84783 -0.24549 -0.06927 0.20869  235  HIS B CD2 
6379 C  CE1 . HIS B 235 ? 0.96099 1.23934 1.03372 -0.26592 -0.08963 0.23377  235  HIS B CE1 
6380 N  NE2 . HIS B 235 ? 0.98254 1.27858 1.06410 -0.25133 -0.07253 0.22266  235  HIS B NE2 
6381 N  N   . PRO B 236 ? 1.16629 1.20443 1.14393 -0.25248 -0.11053 0.17401  236  PRO B N   
6382 C  CA  . PRO B 236 ? 1.14440 1.13797 1.10166 -0.24309 -0.11197 0.16008  236  PRO B CA  
6383 C  C   . PRO B 236 ? 1.15055 1.12804 1.09909 -0.25064 -0.12210 0.16667  236  PRO B C   
6384 O  O   . PRO B 236 ? 1.15441 1.10781 1.09200 -0.23935 -0.11842 0.15486  236  PRO B O   
6385 C  CB  . PRO B 236 ? 1.10910 1.06447 1.04723 -0.24592 -0.12336 0.15613  236  PRO B CB  
6386 C  CG  . PRO B 236 ? 1.09936 1.07205 1.04481 -0.26443 -0.13550 0.17362  236  PRO B CG  
6387 C  CD  . PRO B 236 ? 1.05715 1.08613 1.02985 -0.26405 -0.12275 0.18131  236  PRO B CD  
6388 N  N   . ASP B 237 ? 1.17648 1.16692 1.12963 -0.26943 -0.13500 0.18567  237  ASP B N   
6389 C  CA  . ASP B 237 ? 1.26949 1.24442 1.21419 -0.27730 -0.14531 0.19284  237  ASP B CA  
6390 C  C   . ASP B 237 ? 1.35112 1.35319 1.30879 -0.26701 -0.13042 0.18931  237  ASP B C   
6391 O  O   . ASP B 237 ? 1.50940 1.49181 1.45735 -0.26611 -0.13461 0.18796  237  ASP B O   
6392 C  CB  . ASP B 237 ? 1.34043 1.32564 1.28845 -0.30134 -0.16303 0.21590  237  ASP B CB  
6393 C  CG  . ASP B 237 ? 1.33620 1.38031 1.30997 -0.30371 -0.15427 0.22721  237  ASP B CG  
6394 O  OD1 . ASP B 237 ? 1.34306 1.41453 1.33122 -0.29312 -0.13705 0.21999  237  ASP B OD1 
6395 O  OD2 . ASP B 237 ? 1.57728 1.64034 1.55552 -0.31302 -0.16467 0.24184  237  ASP B OD2 
6396 N  N   . LYS B 238 ? 1.42899 1.47462 1.40733 -0.25868 -0.11380 0.18750  238  LYS B N   
6397 C  CA  . LYS B 238 ? 1.39913 1.47057 1.38917 -0.24721 -0.09921 0.18263  238  LYS B CA  
6398 C  C   . LYS B 238 ? 1.38578 1.44572 1.37353 -0.22609 -0.08432 0.16130  238  LYS B C   
6399 O  O   . LYS B 238 ? 1.45761 1.54062 1.45630 -0.21497 -0.07107 0.15557  238  LYS B O   
6400 C  CB  . LYS B 238 ? 1.31291 1.43995 1.32583 -0.24998 -0.09083 0.19409  238  LYS B CB  
6401 C  CG  . LYS B 238 ? 1.37669 1.52297 1.39511 -0.27126 -0.10431 0.21742  238  LYS B CG  
6402 C  CD  . LYS B 238 ? 1.37271 1.55368 1.40570 -0.27688 -0.10295 0.22700  238  LYS B CD  
6403 C  CE  . LYS B 238 ? 1.46581 1.66450 1.50115 -0.28816 -0.11649 0.24461  238  LYS B CE  
6404 N  NZ  . LYS B 238 ? 1.34509 1.57471 1.39181 -0.28813 -0.11563 0.25086  238  LYS B NZ  
6405 N  N   . TRP B 239 ? 1.31535 1.34076 1.28895 -0.22048 -0.08660 0.15002  239  TRP B N   
6406 C  CA  . TRP B 239 ? 1.35024 1.36436 1.32143 -0.20150 -0.07327 0.13117  239  TRP B CA  
6407 C  C   . TRP B 239 ? 1.41992 1.41393 1.38228 -0.19423 -0.07256 0.12424  239  TRP B C   
6408 O  O   . TRP B 239 ? 1.27523 1.23607 1.22041 -0.20003 -0.08561 0.12663  239  TRP B O   
6409 C  CB  . TRP B 239 ? 1.28364 1.26686 1.24088 -0.19781 -0.07645 0.12238  239  TRP B CB  
6410 C  CG  . TRP B 239 ? 1.12823 1.13413 1.09673 -0.19776 -0.07084 0.12320  239  TRP B CG  
6411 C  CD1 . TRP B 239 ? 1.08026 1.12973 1.06930 -0.19748 -0.06179 0.12848  239  TRP B CD1 
6412 C  CD2 . TRP B 239 ? 0.99058 0.97644 0.94939 -0.19700 -0.07416 0.11841  239  TRP B CD2 
6413 N  NE1 . TRP B 239 ? 0.97671 1.03425 0.96988 -0.19668 -0.05948 0.12730  239  TRP B NE1 
6414 C  CE2 . TRP B 239 ? 0.99677 1.01586 0.97193 -0.19690 -0.06693 0.12135  239  TRP B CE2 
6415 C  CE3 . TRP B 239 ? 0.92495 0.86780 0.86174 -0.19551 -0.08276 0.11177  239  TRP B CE3 
6416 C  CZ2 . TRP B 239 ? 0.83742 0.84800 0.80842 -0.19632 -0.06811 0.11822  239  TRP B CZ2 
6417 C  CZ3 . TRP B 239 ? 0.75957 0.69432 0.69171 -0.19472 -0.08367 0.10860  239  TRP B CZ3 
6418 C  CH2 . TRP B 239 ? 0.81997 0.78840 0.76956 -0.19561 -0.07643 0.11200  239  TRP B CH2 
6419 N  N   . THR B 240 ? 1.51878 1.53208 1.49231 -0.18126 -0.05807 0.11563  240  THR B N   
6420 C  CA  . THR B 240 ? 1.46763 1.46887 1.43623 -0.17433 -0.05636 0.11013  240  THR B CA  
6421 C  C   . THR B 240 ? 1.57368 1.54044 1.52820 -0.16130 -0.05383 0.09485  240  THR B C   
6422 O  O   . THR B 240 ? 1.46751 1.43556 1.42500 -0.15140 -0.04442 0.08479  240  THR B O   
6423 C  CB  . THR B 240 ? 1.48517 1.52235 1.47155 -0.16628 -0.04288 0.10797  240  THR B CB  
6424 O  OG1 . THR B 240 ? 1.41325 1.46720 1.41008 -0.15588 -0.03037 0.09889  240  THR B OG1 
6425 C  CG2 . THR B 240 ? 1.31924 1.38935 1.31676 -0.17826 -0.04626 0.12412  240  THR B CG2 
6426 N  N   . VAL B 241 ? 1.56014 1.49672 1.49900 -0.16108 -0.06248 0.09370  241  VAL B N   
6427 C  CA  . VAL B 241 ? 1.48014 1.38728 1.40584 -0.14691 -0.05954 0.07982  241  VAL B CA  
6428 C  C   . VAL B 241 ? 1.40449 1.31893 1.33555 -0.13883 -0.05330 0.07580  241  VAL B C   
6429 O  O   . VAL B 241 ? 1.41593 1.34169 1.35120 -0.14677 -0.05790 0.08506  241  VAL B O   
6430 C  CB  . VAL B 241 ? 1.44045 1.30333 1.34071 -0.15056 -0.07540 0.08032  241  VAL B CB  
6431 C  CG1 . VAL B 241 ? 1.38752 1.22440 1.27453 -0.13394 -0.07029 0.06535  241  VAL B CG1 
6432 C  CG2 . VAL B 241 ? 1.35867 1.21726 1.25453 -0.16468 -0.08632 0.08983  241  VAL B CG2 
6433 N  N   . GLN B 242 ? 1.56359 1.47293 1.49500 -0.12332 -0.04291 0.06267  242  GLN B N   
6434 C  CA  . GLN B 242 ? 1.63385 1.55147 1.57165 -0.11475 -0.03635 0.05809  242  GLN B CA  
6435 C  C   . GLN B 242 ? 1.71813 1.60266 1.63883 -0.10448 -0.03989 0.04991  242  GLN B C   
6436 O  O   . GLN B 242 ? 1.81713 1.69081 1.73335 -0.09288 -0.03365 0.03973  242  GLN B O   
6437 C  CB  . GLN B 242 ? 1.55405 1.50136 1.51102 -0.10534 -0.02041 0.05085  242  GLN B CB  
6438 C  CG  . GLN B 242 ? 1.58973 1.53133 1.54657 -0.09528 -0.01211 0.04050  242  GLN B CG  
6439 C  CD  . GLN B 242 ? 1.90904 1.84397 1.86592 -0.08092 -0.00442 0.02983  242  GLN B CD  
6440 O  OE1 . GLN B 242 ? 1.91204 1.85496 1.87458 -0.07766 -0.00239 0.02920  242  GLN B OE1 
6441 N  NE2 . GLN B 242 ? 1.86829 1.78967 1.81895 -0.07230 -0.00024 0.02202  242  GLN B NE2 
6442 N  N   . PRO B 243 ? 1.46155 1.32918 1.37149 -0.10788 -0.05014 0.05437  243  PRO B N   
6443 C  CA  . PRO B 243 ? 1.29467 1.13659 1.19109 -0.09521 -0.05146 0.04577  243  PRO B CA  
6444 C  C   . PRO B 243 ? 1.18408 1.04801 1.09614 -0.08346 -0.03774 0.03841  243  PRO B C   
6445 O  O   . PRO B 243 ? 1.10386 1.00010 1.03539 -0.08552 -0.02869 0.04004  243  PRO B O   
6446 C  CB  . PRO B 243 ? 1.23169 1.05268 1.11406 -0.10432 -0.06726 0.05450  243  PRO B CB  
6447 C  CG  . PRO B 243 ? 1.32277 1.14925 1.20597 -0.12252 -0.07671 0.06745  243  PRO B CG  
6448 C  CD  . PRO B 243 ? 1.49576 1.36227 1.40207 -0.12424 -0.06333 0.06838  243  PRO B CD  
6449 N  N   . ILE B 244 ? 1.09095 0.93666 0.99360 -0.07043 -0.03686 0.03021  244  ILE B N   
6450 C  CA  . ILE B 244 ? 1.07465 0.93879 0.99113 -0.05939 -0.02549 0.02366  244  ILE B CA  
6451 C  C   . ILE B 244 ? 0.82422 0.69589 0.74462 -0.06441 -0.02998 0.02974  244  ILE B C   
6452 O  O   . ILE B 244 ? 0.91126 0.75944 0.81603 -0.06780 -0.04217 0.03400  244  ILE B O   
6453 C  CB  . ILE B 244 ? 1.07590 0.92102 0.98190 -0.04301 -0.02243 0.01344  244  ILE B CB  
6454 C  CG1 . ILE B 244 ? 1.16776 1.01916 1.07821 -0.03643 -0.01254 0.00700  244  ILE B CG1 
6455 C  CG2 . ILE B 244 ? 0.94416 0.80163 0.86013 -0.03364 -0.01613 0.00938  244  ILE B CG2 
6456 C  CD1 . ILE B 244 ? 1.04240 0.92886 0.97731 -0.03759 0.00008  0.00611  244  ILE B CD1 
6457 N  N   . VAL B 245 ? 0.76774 0.67105 0.70785 -0.06475 -0.02085 0.03024  245  VAL B N   
6458 C  CA  . VAL B 245 ? 0.88088 0.79612 0.82628 -0.06957 -0.02379 0.03637  245  VAL B CA  
6459 C  C   . VAL B 245 ? 0.73762 0.66026 0.69078 -0.05690 -0.01625 0.02847  245  VAL B C   
6460 O  O   . VAL B 245 ? 0.61184 0.54703 0.57597 -0.04797 -0.00551 0.02055  245  VAL B O   
6461 C  CB  . VAL B 245 ? 0.87617 0.82302 0.83652 -0.08004 -0.02053 0.04426  245  VAL B CB  
6462 C  CG1 . VAL B 245 ? 0.90398 0.84547 0.85777 -0.09318 -0.02854 0.05330  245  VAL B CG1 
6463 C  CG2 . VAL B 245 ? 0.77768 0.75066 0.75564 -0.07285 -0.00681 0.03711  245  VAL B CG2 
6464 N  N   . LEU B 246 ? 0.66199 0.57636 0.60931 -0.05663 -0.02265 0.03123  246  LEU B N   
6465 C  CA  . LEU B 246 ? 0.60888 0.53211 0.56410 -0.04637 -0.01712 0.02558  246  LEU B CA  
6466 C  C   . LEU B 246 ? 0.58056 0.52889 0.54763 -0.05275 -0.01593 0.03163  246  LEU B C   
6467 O  O   . LEU B 246 ? 0.68909 0.63870 0.65187 -0.06466 -0.02345 0.04183  246  LEU B O   
6468 C  CB  . LEU B 246 ? 0.65175 0.54649 0.59061 -0.03916 -0.02529 0.02342  246  LEU B CB  
6469 C  CG  . LEU B 246 ? 0.65652 0.52329 0.57935 -0.03094 -0.02797 0.01745  246  LEU B CG  
6470 C  CD1 . LEU B 246 ? 0.67978 0.51935 0.58568 -0.02213 -0.03644 0.01510  246  LEU B CD1 
6471 C  CD2 . LEU B 246 ? 0.49860 0.37899 0.43278 -0.02030 -0.01486 0.00846  246  LEU B CD2 
6472 N  N   . PRO B 247 ? 0.55208 0.52094 0.53362 -0.04526 -0.00712 0.02614  247  PRO B N   
6473 C  CA  . PRO B 247 ? 0.59927 0.59254 0.59088 -0.04991 -0.00568 0.03110  247  PRO B CA  
6474 C  C   . PRO B 247 ? 0.61404 0.59747 0.59631 -0.05377 -0.01505 0.03786  247  PRO B C   
6475 O  O   . PRO B 247 ? 0.55704 0.51600 0.52744 -0.04921 -0.02126 0.03599  247  PRO B O   
6476 C  CB  . PRO B 247 ? 0.57209 0.58244 0.57836 -0.03925 0.00412  0.02207  247  PRO B CB  
6477 C  CG  . PRO B 247 ? 0.57553 0.57657 0.58265 -0.03180 0.00939  0.01410  247  PRO B CG  
6478 C  CD  . PRO B 247 ? 0.58583 0.55749 0.57520 -0.03242 0.00157  0.01570  247  PRO B CD  
6479 N  N   A GLU B 248 ? 0.57751 0.58067 0.56451 -0.06186 -0.01626 0.04616  248  GLU B N   
6480 N  N   B GLU B 248 ? 0.51928 0.52265 0.50643 -0.06175 -0.01614 0.04606  248  GLU B N   
6481 C  CA  A GLU B 248 ? 0.60333 0.60294 0.58380 -0.06611 -0.02413 0.05361  248  GLU B CA  
6482 C  CA  B GLU B 248 ? 0.62930 0.62924 0.60987 -0.06625 -0.02410 0.05372  248  GLU B CA  
6483 C  C   A GLU B 248 ? 0.56973 0.59576 0.56269 -0.06112 -0.01741 0.05144  248  GLU B C   
6484 C  C   B GLU B 248 ? 0.57495 0.60115 0.56798 -0.06111 -0.01737 0.05144  248  GLU B C   
6485 O  O   A GLU B 248 ? 0.53718 0.58924 0.53866 -0.06516 -0.01299 0.05543  248  GLU B O   
6486 O  O   B GLU B 248 ? 0.59153 0.64383 0.59317 -0.06503 -0.01287 0.05531  248  GLU B O   
6487 C  CB  A GLU B 248 ? 0.62922 0.62862 0.60231 -0.08150 -0.03308 0.06775  248  GLU B CB  
6488 C  CB  B GLU B 248 ? 0.58991 0.59045 0.56352 -0.08166 -0.03273 0.06780  248  GLU B CB  
6489 C  CG  A GLU B 248 ? 0.67203 0.63804 0.62835 -0.08719 -0.04415 0.07106  248  GLU B CG  
6490 C  CG  B GLU B 248 ? 0.63347 0.63780 0.60281 -0.08803 -0.03993 0.07782  248  GLU B CG  
6491 C  CD  A GLU B 248 ? 0.72567 0.69184 0.67548 -0.10412 -0.05461 0.08666  248  GLU B CD  
6492 C  CD  B GLU B 248 ? 0.72099 0.69454 0.67661 -0.08402 -0.04902 0.07608  248  GLU B CD  
6493 O  OE1 A GLU B 248 ? 0.77084 0.72656 0.71507 -0.11173 -0.05930 0.09043  248  GLU B OE1 
6494 O  OE1 B GLU B 248 ? 0.72128 0.66491 0.66425 -0.08321 -0.05559 0.07363  248  GLU B OE1 
6495 O  OE2 A GLU B 248 ? 0.83109 0.80874 0.78161 -0.11022 -0.05839 0.09582  248  GLU B OE2 
6496 O  OE2 B GLU B 248 ? 0.63099 0.60982 0.58758 -0.08081 -0.04986 0.07685  248  GLU B OE2 
6497 N  N   . LYS B 249 ? 0.58050 0.59991 0.57392 -0.05158 -0.01696 0.04499  249  LYS B N   
6498 C  CA  . LYS B 249 ? 0.57551 0.61652 0.57981 -0.04562 -0.01149 0.04151  249  LYS B CA  
6499 C  C   . LYS B 249 ? 0.59303 0.62624 0.59039 -0.04511 -0.01854 0.04535  249  LYS B C   
6500 O  O   . LYS B 249 ? 0.58893 0.59676 0.57396 -0.04562 -0.02664 0.04731  249  LYS B O   
6501 C  CB  . LYS B 249 ? 0.58311 0.62767 0.59815 -0.03377 -0.00326 0.02916  249  LYS B CB  
6502 C  CG  . LYS B 249 ? 0.52855 0.58122 0.55104 -0.03362 0.00390  0.02494  249  LYS B CG  
6503 C  CD  . LYS B 249 ? 0.63842 0.69215 0.67073 -0.02298 0.01064  0.01420  249  LYS B CD  
6504 C  CE  . LYS B 249 ? 0.72356 0.78856 0.76449 -0.02314 0.01771  0.01045  249  LYS B CE  
6505 N  NZ  . LYS B 249 ? 0.76003 0.84908 0.80896 -0.02483 0.02088  0.01138  249  LYS B NZ  
6506 N  N   . ASP B 250 ? 0.48600 0.54051 0.49027 -0.04350 -0.01588 0.04622  250  ASP B N   
6507 C  CA  . ASP B 250 ? 0.52257 0.57269 0.52219 -0.04129 -0.02131 0.04847  250  ASP B CA  
6508 C  C   . ASP B 250 ? 0.59855 0.64928 0.60599 -0.02862 -0.01730 0.03757  250  ASP B C   
6509 O  O   . ASP B 250 ? 0.65640 0.69621 0.65881 -0.02478 -0.02253 0.03758  250  ASP B O   
6510 C  CB  . ASP B 250 ? 0.43315 0.50636 0.43373 -0.04750 -0.02191 0.05744  250  ASP B CB  
6511 C  CG  . ASP B 250 ? 0.55592 0.63218 0.55011 -0.06109 -0.02639 0.07042  250  ASP B CG  
6512 O  OD1 . ASP B 250 ? 0.52906 0.58235 0.51419 -0.06691 -0.03285 0.07385  250  ASP B OD1 
6513 O  OD2 . ASP B 250 ? 0.53813 0.64012 0.53598 -0.06566 -0.02386 0.07746  250  ASP B OD2 
6514 N  N   . SER B 251 ? 0.58886 0.65188 0.60849 -0.02249 -0.00888 0.02893  251  SER B N   
6515 C  CA  . SER B 251 ? 0.69763 0.76182 0.72628 -0.01161 -0.00540 0.01934  251  SER B CA  
6516 C  C   . SER B 251 ? 0.60294 0.66537 0.63907 -0.00756 0.00105  0.01209  251  SER B C   
6517 O  O   . SER B 251 ? 0.57404 0.64789 0.61524 -0.01085 0.00588  0.01157  251  SER B O   
6518 C  CB  . SER B 251 ? 0.64447 0.73056 0.68194 -0.00843 -0.00272 0.01697  251  SER B CB  
6519 O  OG  . SER B 251 ? 0.81271 0.91665 0.85641 -0.01064 0.00284  0.01602  251  SER B OG  
6520 N  N   . TRP B 252 ? 0.61336 0.66242 0.64985 0.00003  0.00112  0.00694  252  TRP B N   
6521 C  CA  . TRP B 252 ? 0.60514 0.65165 0.64755 0.00440  0.00701  0.00100  252  TRP B CA  
6522 C  C   . TRP B 252 ? 0.58109 0.63966 0.63812 0.01280  0.01163  -0.00595 252  TRP B C   
6523 O  O   . TRP B 252 ? 0.60118 0.65736 0.65930 0.01892  0.00891  -0.00729 252  TRP B O   
6524 C  CB  . TRP B 252 ? 0.58015 0.60247 0.61039 0.00738  0.00361  0.00114  252  TRP B CB  
6525 C  CG  . TRP B 252 ? 0.67947 0.68659 0.69471 -0.00165 -0.00247 0.00812  252  TRP B CG  
6526 C  CD1 . TRP B 252 ? 0.68588 0.68463 0.68996 -0.00820 -0.01093 0.01577  252  TRP B CD1 
6527 C  CD2 . TRP B 252 ? 0.62777 0.62585 0.63746 -0.00585 -0.00148 0.00888  252  TRP B CD2 
6528 N  NE1 . TRP B 252 ? 0.76705 0.75235 0.75956 -0.01696 -0.01577 0.02172  252  TRP B NE1 
6529 C  CE2 . TRP B 252 ? 0.70742 0.69174 0.70291 -0.01542 -0.01015 0.01728  252  TRP B CE2 
6530 C  CE3 . TRP B 252 ? 0.59390 0.59416 0.60912 -0.00288 0.00539  0.00379  252  TRP B CE3 
6531 C  CZ2 . TRP B 252 ? 0.63390 0.60637 0.62077 -0.02206 -0.01254 0.02042  252  TRP B CZ2 
6532 C  CZ3 . TRP B 252 ? 0.60843 0.59688 0.61452 -0.00873 0.00365  0.00644  252  TRP B CZ3 
6533 C  CH2 . TRP B 252 ? 0.64168 0.61624 0.63380 -0.01822 -0.00544 0.01453  252  TRP B CH2 
6534 N  N   . THR B 253 ? 0.52894 0.60019 0.59719 0.01272  0.01784  -0.00983 253  THR B N   
6535 C  CA  . THR B 253 ? 0.50090 0.58215 0.58344 0.01938  0.02148  -0.01547 253  THR B CA  
6536 C  C   . THR B 253 ? 0.51658 0.58876 0.59998 0.02557  0.02448  -0.01783 253  THR B C   
6537 O  O   . THR B 253 ? 0.47418 0.53152 0.54642 0.02498  0.02412  -0.01626 253  THR B O   
6538 C  CB  . THR B 253 ? 0.51135 0.60793 0.60470 0.01681  0.02568  -0.01840 253  THR B CB  
6539 O  OG1 . THR B 253 ? 0.47688 0.56968 0.56892 0.01394  0.02994  -0.01856 253  THR B OG1 
6540 C  CG2 . THR B 253 ? 0.49211 0.59841 0.58244 0.01236  0.02320  -0.01625 253  THR B CG2 
6541 N  N   . VAL B 254 ? 0.50913 0.59097 0.60565 0.03181  0.02710  -0.02127 254  VAL B N   
6542 C  CA  . VAL B 254 ? 0.45490 0.53370 0.55450 0.03846  0.03139  -0.02305 254  VAL B CA  
6543 C  C   . VAL B 254 ? 0.36662 0.44371 0.46535 0.03467  0.03642  -0.02353 254  VAL B C   
6544 O  O   . VAL B 254 ? 0.43260 0.49822 0.52316 0.03814  0.03832  -0.02354 254  VAL B O   
6545 C  CB  . VAL B 254 ? 0.47445 0.56918 0.59144 0.04392  0.03349  -0.02514 254  VAL B CB  
6546 C  CG1 . VAL B 254 ? 0.37222 0.46876 0.49410 0.05044  0.03923  -0.02588 254  VAL B CG1 
6547 C  CG2 . VAL B 254 ? 0.43723 0.53221 0.55399 0.04879  0.02820  -0.02458 254  VAL B CG2 
6548 N  N   . ASN B 255 ? 0.35206 0.43965 0.45792 0.02820  0.03818  -0.02416 255  ASN B N   
6549 C  CA  . ASN B 255 ? 0.44863 0.53515 0.55403 0.02442  0.04263  -0.02454 255  ASN B CA  
6550 C  C   . ASN B 255 ? 0.46972 0.54066 0.55856 0.02037  0.04056  -0.02169 255  ASN B C   
6551 O  O   . ASN B 255 ? 0.48203 0.54459 0.56568 0.02085  0.04337  -0.02188 255  ASN B O   
6552 C  CB  . ASN B 255 ? 0.39243 0.49217 0.50728 0.01922  0.04366  -0.02599 255  ASN B CB  
6553 C  CG  . ASN B 255 ? 0.44116 0.54048 0.55657 0.01577  0.04809  -0.02651 255  ASN B CG  
6554 O  OD1 . ASN B 255 ? 0.54416 0.64291 0.65390 0.01043  0.04758  -0.02543 255  ASN B OD1 
6555 N  ND2 . ASN B 255 ? 0.39588 0.49667 0.51819 0.01903  0.05252  -0.02759 255  ASN B ND2 
6556 N  N   . ASP B 256 ? 0.48438 0.55149 0.56460 0.01593  0.03515  -0.01843 256  ASP B N   
6557 C  CA  . ASP B 256 ? 0.45762 0.51005 0.52251 0.01051  0.03158  -0.01422 256  ASP B CA  
6558 C  C   . ASP B 256 ? 0.54313 0.57549 0.59614 0.01607  0.02949  -0.01445 256  ASP B C   
6559 O  O   . ASP B 256 ? 0.47497 0.49451 0.51810 0.01395  0.02916  -0.01348 256  ASP B O   
6560 C  CB  . ASP B 256 ? 0.47530 0.52875 0.53383 0.00486  0.02555  -0.00927 256  ASP B CB  
6561 C  CG  . ASP B 256 ? 0.46928 0.54189 0.53584 0.00020  0.02742  -0.00874 256  ASP B CG  
6562 O  OD1 . ASP B 256 ? 0.50881 0.58850 0.58041 -0.00203 0.03178  -0.01033 256  ASP B OD1 
6563 O  OD2 . ASP B 256 ? 0.47275 0.55297 0.53952 -0.00050 0.02426  -0.00683 256  ASP B OD2 
6564 N  N   . ILE B 257 ? 0.36843 0.39729 0.42127 0.02395  0.02752  -0.01590 257  ILE B N   
6565 C  CA  . ILE B 257 ? 0.50466 0.51380 0.54441 0.03160  0.02494  -0.01675 257  ILE B CA  
6566 C  C   . ILE B 257 ? 0.50591 0.51625 0.54916 0.03804  0.03194  -0.02042 257  ILE B C   
6567 O  O   . ILE B 257 ? 0.50483 0.49731 0.53389 0.04119  0.03063  -0.02086 257  ILE B O   
6568 C  CB  . ILE B 257 ? 0.56035 0.56783 0.59996 0.03960  0.02130  -0.01746 257  ILE B CB  
6569 C  CG1 . ILE B 257 ? 0.53978 0.54591 0.57485 0.03256  0.01420  -0.01307 257  ILE B CG1 
6570 C  CG2 . ILE B 257 ? 0.48672 0.47295 0.51105 0.04968  0.01818  -0.01896 257  ILE B CG2 
6571 C  CD1 . ILE B 257 ? 0.66879 0.67447 0.70444 0.03961  0.01021  -0.01352 257  ILE B CD1 
6572 N  N   . GLN B 258 ? 0.43505 0.46592 0.49643 0.03982  0.03885  -0.02271 258  GLN B N   
6573 C  CA  . GLN B 258 ? 0.46329 0.49833 0.52947 0.04505  0.04589  -0.02495 258  GLN B CA  
6574 C  C   . GLN B 258 ? 0.56333 0.58998 0.62167 0.03876  0.04726  -0.02435 258  GLN B C   
6575 O  O   . GLN B 258 ? 0.49585 0.51247 0.54562 0.04400  0.04960  -0.02555 258  GLN B O   
6576 C  CB  . GLN B 258 ? 0.42414 0.48303 0.51206 0.04538  0.05149  -0.02603 258  GLN B CB  
6577 C  CG  . GLN B 258 ? 0.44950 0.51806 0.54646 0.05394  0.05144  -0.02652 258  GLN B CG  
6578 C  CD  . GLN B 258 ? 0.48004 0.57153 0.59876 0.05302  0.05573  -0.02655 258  GLN B CD  
6579 O  OE1 . GLN B 258 ? 0.42438 0.52323 0.55081 0.04609  0.05834  -0.02662 258  GLN B OE1 
6580 N  NE2 . GLN B 258 ? 0.42849 0.53093 0.55703 0.05990  0.05567  -0.02614 258  GLN B NE2 
6581 N  N   . LYS B 259 ? 0.44699 0.47827 0.50765 0.02824  0.04579  -0.02244 259  LYS B N   
6582 C  CA  . LYS B 259 ? 0.50724 0.53148 0.56079 0.02188  0.04645  -0.02130 259  LYS B CA  
6583 C  C   . LYS B 259 ? 0.49849 0.49844 0.53118 0.02102  0.03973  -0.01911 259  LYS B C   
6584 O  O   . LYS B 259 ? 0.52731 0.51554 0.55052 0.02085  0.04025  -0.01942 259  LYS B O   
6585 C  CB  . LYS B 259 ? 0.51866 0.55572 0.57970 0.01211  0.04627  -0.01944 259  LYS B CB  
6586 C  CG  . LYS B 259 ? 0.53214 0.58942 0.61144 0.01267  0.05145  -0.02209 259  LYS B CG  
6587 C  CD  . LYS B 259 ? 0.75243 0.81994 0.83591 0.00493  0.05128  -0.02108 259  LYS B CD  
6588 C  CE  . LYS B 259 ? 0.73927 0.80873 0.81796 0.00080  0.04581  -0.01789 259  LYS B CE  
6589 N  NZ  . LYS B 259 ? 0.97946 1.06090 1.06111 -0.00511 0.04609  -0.01662 259  LYS B NZ  
6590 N  N   . LEU B 260 ? 0.53451 0.52540 0.55907 0.02029  0.03250  -0.01669 260  LEU B N   
6591 C  CA  . LEU B 260 ? 0.53597 0.50093 0.53959 0.01915  0.02403  -0.01415 260  LEU B CA  
6592 C  C   . LEU B 260 ? 0.67549 0.62362 0.66753 0.03133  0.02449  -0.01825 260  LEU B C   
6593 O  O   . LEU B 260 ? 0.58623 0.51443 0.56229 0.03103  0.02084  -0.01811 260  LEU B O   
6594 C  CB  . LEU B 260 ? 0.50190 0.46139 0.50012 0.01637  0.01598  -0.01037 260  LEU B CB  
6595 C  CG  . LEU B 260 ? 0.61659 0.54702 0.59245 0.01459  0.00490  -0.00692 260  LEU B CG  
6596 C  CD1 . LEU B 260 ? 0.57452 0.49720 0.54243 0.00246  0.00072  -0.00182 260  LEU B CD1 
6597 C  CD2 . LEU B 260 ? 0.65234 0.57984 0.62505 0.01271  -0.00239 -0.00311 260  LEU B CD2 
6598 N  N   . VAL B 261 ? 0.53097 0.48751 0.53049 0.04266  0.02872  -0.02178 261  VAL B N   
6599 C  CA  . VAL B 261 ? 0.51474 0.45920 0.50383 0.05648  0.03024  -0.02562 261  VAL B CA  
6600 C  C   . VAL B 261 ? 0.52925 0.47642 0.51903 0.05768  0.03717  -0.02747 261  VAL B C   
6601 O  O   . VAL B 261 ? 0.55515 0.48295 0.52745 0.06450  0.03532  -0.02944 261  VAL B O   
6602 C  CB  . VAL B 261 ? 0.62745 0.58691 0.62823 0.06797  0.03448  -0.02792 261  VAL B CB  
6603 C  CG1 . VAL B 261 ? 0.62935 0.58438 0.62311 0.08338  0.03888  -0.03153 261  VAL B CG1 
6604 C  CG2 . VAL B 261 ? 0.60363 0.55403 0.59826 0.06900  0.02613  -0.02650 261  VAL B CG2 
6605 N  N   . GLY B 262 ? 0.52026 0.49008 0.52888 0.05139  0.04457  -0.02694 262  GLY B N   
6606 C  CA  . GLY B 262 ? 0.58602 0.55868 0.59566 0.05129  0.05079  -0.02803 262  GLY B CA  
6607 C  C   . GLY B 262 ? 0.67395 0.62694 0.66739 0.04349  0.04530  -0.02651 262  GLY B C   
6608 O  O   . GLY B 262 ? 0.59070 0.53127 0.57214 0.04811  0.04637  -0.02822 262  GLY B O   
6609 N  N   . LYS B 263 ? 0.60491 0.55573 0.59764 0.03164  0.03912  -0.02277 263  LYS B N   
6610 C  CA  . LYS B 263 ? 0.59179 0.52565 0.57035 0.02275  0.03277  -0.01984 263  LYS B CA  
6611 C  C   . LYS B 263 ? 0.63450 0.53727 0.58839 0.02834  0.02386  -0.02045 263  LYS B C   
6612 O  O   . LYS B 263 ? 0.60189 0.48746 0.54144 0.02749  0.02087  -0.02072 263  LYS B O   
6613 C  CB  . LYS B 263 ? 0.59542 0.53717 0.57948 0.00944  0.02807  -0.01439 263  LYS B CB  
6614 C  CG  . LYS B 263 ? 0.62240 0.55270 0.59592 -0.00155 0.02199  -0.00979 263  LYS B CG  
6615 C  CD  . LYS B 263 ? 0.66066 0.60794 0.64424 -0.01370 0.02038  -0.00398 263  LYS B CD  
6616 C  CE  . LYS B 263 ? 0.79704 0.73779 0.77304 -0.02486 0.01522  0.00149  263  LYS B CE  
6617 N  NZ  . LYS B 263 ? 0.86264 0.82533 0.85016 -0.03516 0.01550  0.00731  263  LYS B NZ  
6618 N  N   . LEU B 264 ? 0.56089 0.45466 0.50845 0.03456  0.01877  -0.02091 264  LEU B N   
6619 C  CA  . LEU B 264 ? 0.61692 0.47830 0.53909 0.04099  0.00879  -0.02193 264  LEU B CA  
6620 C  C   . LEU B 264 ? 0.69808 0.55099 0.61044 0.05675  0.01358  -0.02802 264  LEU B C   
6621 O  O   . LEU B 264 ? 0.66380 0.48876 0.55306 0.06084  0.00644  -0.02959 264  LEU B O   
6622 C  CB  . LEU B 264 ? 0.59470 0.44926 0.51299 0.04424  0.00203  -0.02087 264  LEU B CB  
6623 C  CG  . LEU B 264 ? 0.71986 0.57469 0.63991 0.02926  -0.00603 -0.01373 264  LEU B CG  
6624 C  CD1 . LEU B 264 ? 0.62788 0.48050 0.54721 0.03408  -0.01058 -0.01323 264  LEU B CD1 
6625 C  CD2 . LEU B 264 ? 0.64456 0.47206 0.54427 0.01957  -0.01816 -0.00906 264  LEU B CD2 
6626 N  N   . ASN B 265 ? 0.73036 0.60726 0.65940 0.06588  0.02512  -0.03108 265  ASN B N   
6627 C  CA  . ASN B 265 ? 0.71575 0.58980 0.63718 0.08131  0.03108  -0.03577 265  ASN B CA  
6628 C  C   . ASN B 265 ? 0.75253 0.61987 0.66674 0.07755  0.03307  -0.03616 265  ASN B C   
6629 O  O   . ASN B 265 ? 0.66062 0.50788 0.55439 0.08785  0.03098  -0.03951 265  ASN B O   
6630 C  CB  . ASN B 265 ? 0.66393 0.56957 0.60810 0.08910  0.04305  -0.03685 265  ASN B CB  
6631 C  CG  . ASN B 265 ? 0.73628 0.64531 0.67552 0.10420  0.05086  -0.04012 265  ASN B CG  
6632 O  OD1 . ASN B 265 ? 0.76933 0.66245 0.69058 0.11926  0.04801  -0.04340 265  ASN B OD1 
6633 N  ND2 . ASN B 265 ? 0.66508 0.59507 0.61957 0.10085  0.06056  -0.03903 265  ASN B ND2 
6634 N  N   . TRP B 266 ? 0.67594 0.55941 0.60570 0.06367  0.03678  -0.03301 266  TRP B N   
6635 C  CA  . TRP B 266 ? 0.76781 0.64483 0.69113 0.05867  0.03777  -0.03283 266  TRP B CA  
6636 C  C   . TRP B 266 ? 0.76529 0.61003 0.66447 0.05277  0.02465  -0.03137 266  TRP B C   
6637 O  O   . TRP B 266 ? 0.77701 0.60415 0.65956 0.05602  0.02253  -0.03328 266  TRP B O   
6638 C  CB  . TRP B 266 ? 0.77656 0.67852 0.72227 0.04574  0.04392  -0.02975 266  TRP B CB  
6639 C  CG  . TRP B 266 ? 0.83287 0.72693 0.77233 0.03620  0.04166  -0.02795 266  TRP B CG  
6640 C  CD1 . TRP B 266 ? 0.84106 0.73591 0.77826 0.03909  0.04731  -0.02965 266  TRP B CD1 
6641 C  CD2 . TRP B 266 ? 0.81088 0.69688 0.74627 0.02195  0.03307  -0.02331 266  TRP B CD2 
6642 N  NE1 . TRP B 266 ? 0.84469 0.73119 0.77633 0.02773  0.04243  -0.02693 266  TRP B NE1 
6643 C  CE2 . TRP B 266 ? 0.82142 0.70336 0.75240 0.01701  0.03373  -0.02273 266  TRP B CE2 
6644 C  CE3 . TRP B 266 ? 0.83763 0.72087 0.77294 0.01278  0.02487  -0.01883 266  TRP B CE3 
6645 C  CZ2 . TRP B 266 ? 1.02066 0.89683 0.94801 0.00334  0.02639  -0.01775 266  TRP B CZ2 
6646 C  CZ3 . TRP B 266 ? 0.96988 0.84843 0.90167 -0.00098 0.01794  -0.01333 266  TRP B CZ3 
6647 C  CH2 . TRP B 266 ? 1.01594 0.89144 0.94420 -0.00556 0.01869  -0.01279 266  TRP B CH2 
6648 N  N   . ALA B 267 ? 0.76212 0.59843 0.65858 0.04378  0.01508  -0.02746 267  ALA B N   
6649 C  CA  . ALA B 267 ? 0.77853 0.58394 0.65261 0.03651  0.00091  -0.02455 267  ALA B CA  
6650 C  C   . ALA B 267 ? 0.91851 0.69127 0.76507 0.05081  -0.00687 -0.02928 267  ALA B C   
6651 O  O   . ALA B 267 ? 0.78543 0.52857 0.60964 0.04757  -0.01820 -0.02850 267  ALA B O   
6652 C  CB  . ALA B 267 ? 0.70385 0.51071 0.58272 0.02334  -0.00728 -0.01794 267  ALA B CB  
6653 N  N   . SER B 268 ? 0.82351 0.60083 0.67064 0.06696  -0.00171 -0.03406 268  SER B N   
6654 C  CA  . SER B 268 ? 0.86086 0.60843 0.68101 0.08358  -0.00849 -0.03936 268  SER B CA  
6655 C  C   . SER B 268 ? 0.81772 0.55316 0.62220 0.09267  -0.00594 -0.04382 268  SER B C   
6656 O  O   . SER B 268 ? 0.87369 0.57635 0.64947 0.10368  -0.01527 -0.04784 268  SER B O   
6657 C  CB  . SER B 268 ? 0.83563 0.59687 0.66298 0.09973  -0.00184 -0.04302 268  SER B CB  
6658 O  OG  . SER B 268 ? 0.88097 0.67481 0.72896 0.10628  0.01406  -0.04475 268  SER B OG  
6659 N  N   . GLN B 269 ? 0.80927 0.56920 0.63066 0.08887  0.00590  -0.04331 269  GLN B N   
6660 C  CA  . GLN B 269 ? 0.85807 0.60710 0.66486 0.09540  0.00806  -0.04663 269  GLN B CA  
6661 C  C   . GLN B 269 ? 0.99431 0.71391 0.78199 0.08320  -0.00535 -0.04429 269  GLN B C   
6662 O  O   . GLN B 269 ? 0.99924 0.69892 0.76641 0.09002  -0.00810 -0.04774 269  GLN B O   
6663 C  CB  . GLN B 269 ? 0.88144 0.66470 0.71239 0.09285  0.02352  -0.04567 269  GLN B CB  
6664 C  CG  . GLN B 269 ? 0.95289 0.76867 0.80642 0.10169  0.03645  -0.04629 269  GLN B CG  
6665 C  CD  . GLN B 269 ? 1.01341 0.86035 0.89023 0.09685  0.04961  -0.04432 269  GLN B CD  
6666 O  OE1 . GLN B 269 ? 1.10028 0.95691 0.97659 0.10836  0.05854  -0.04625 269  GLN B OE1 
6667 N  NE2 . GLN B 269 ? 0.97283 0.83563 0.86948 0.08013  0.05052  -0.04015 269  GLN B NE2 
6668 N  N   . ILE B 270 ? 0.90456 0.62221 0.69861 0.06532  -0.01386 -0.03798 270  ILE B N   
6669 C  CA  . ILE B 270 ? 0.94525 0.63934 0.72493 0.05101  -0.02707 -0.03366 270  ILE B CA  
6670 C  C   . ILE B 270 ? 1.01915 0.67723 0.77496 0.04951  -0.04521 -0.03206 270  ILE B C   
6671 O  O   . ILE B 270 ? 1.08408 0.70780 0.81371 0.04888  -0.05835 -0.03262 270  ILE B O   
6672 C  CB  . ILE B 270 ? 0.87384 0.59437 0.67840 0.03079  -0.02379 -0.02608 270  ILE B CB  
6673 C  CG1 . ILE B 270 ? 0.89658 0.65057 0.72388 0.03285  -0.00686 -0.02796 270  ILE B CG1 
6674 C  CG2 . ILE B 270 ? 1.00356 0.70356 0.79517 0.01560  -0.03699 -0.02048 270  ILE B CG2 
6675 C  CD1 . ILE B 270 ? 0.87507 0.65853 0.72843 0.01683  -0.00201 -0.02189 270  ILE B CD1 
6676 N  N   . TYR B 271 ? 0.98384 0.64789 0.74743 0.04880  -0.04703 -0.02993 271  TYR B N   
6677 C  CA  . TYR B 271 ? 1.00818 0.64000 0.75139 0.04601  -0.06444 -0.02728 271  TYR B CA  
6678 C  C   . TYR B 271 ? 1.12185 0.73926 0.85068 0.06715  -0.06520 -0.03452 271  TYR B C   
6679 O  O   . TYR B 271 ? 1.11127 0.75627 0.85810 0.07738  -0.05176 -0.03765 271  TYR B O   
6680 C  CB  . TYR B 271 ? 1.03614 0.68461 0.79771 0.02800  -0.06761 -0.01804 271  TYR B CB  
6681 C  CG  . TYR B 271 ? 1.01600 0.67550 0.78831 0.00681  -0.07009 -0.00946 271  TYR B CG  
6682 C  CD1 . TYR B 271 ? 1.12014 0.75278 0.87587 -0.00756 -0.08785 -0.00200 271  TYR B CD1 
6683 C  CD2 . TYR B 271 ? 0.86320 0.56007 0.66206 0.00126  -0.05539 -0.00834 271  TYR B CD2 
6684 C  CE1 . TYR B 271 ? 1.08011 0.72584 0.84674 -0.02667 -0.09000 0.00678  271  TYR B CE1 
6685 C  CE2 . TYR B 271 ? 1.09276 0.80110 0.90121 -0.01661 -0.05750 -0.00057 271  TYR B CE2 
6686 C  CZ  . TYR B 271 ? 1.07711 0.76129 0.87004 -0.03041 -0.07439 0.00719  271  TYR B CZ  
6687 O  OH  . TYR B 271 ? 1.40812 1.10660 1.21163 -0.04796 -0.07638 0.01583  271  TYR B OH  
6688 N  N   . PRO B 272 ? 1.23078 0.80526 0.92713 0.07432  -0.08131 -0.03713 272  PRO B N   
6689 C  CA  . PRO B 272 ? 1.13959 0.69874 0.82074 0.09488  -0.08372 -0.04369 272  PRO B CA  
6690 C  C   . PRO B 272 ? 1.09368 0.65470 0.78252 0.08786  -0.09003 -0.03850 272  PRO B C   
6691 O  O   . PRO B 272 ? 1.28103 0.84133 0.97631 0.06721  -0.09846 -0.02951 272  PRO B O   
6692 C  CB  . PRO B 272 ? 1.30795 0.81641 0.94884 0.10357  -0.10100 -0.04814 272  PRO B CB  
6693 C  CG  . PRO B 272 ? 1.25708 0.74991 0.89382 0.07969  -0.11428 -0.03967 272  PRO B CG  
6694 C  CD  . PRO B 272 ? 1.23968 0.77626 0.91032 0.06479  -0.09887 -0.03447 272  PRO B CD  
6695 N  N   . GLY B 273 ? 1.13862 0.70375 0.82693 0.10585  -0.08558 -0.04385 273  GLY B N   
6696 C  CA  . GLY B 273 ? 1.16012 0.72490 0.85314 0.10245  -0.09169 -0.04003 273  GLY B CA  
6697 C  C   . GLY B 273 ? 1.06181 0.67102 0.79107 0.09119  -0.07882 -0.03472 273  GLY B C   
6698 O  O   . GLY B 273 ? 1.16922 0.78007 0.90342 0.08740  -0.08362 -0.03101 273  GLY B O   
6699 N  N   . ILE B 274 ? 1.06398 0.70773 0.81746 0.08596  -0.06349 -0.03429 274  ILE B N   
6700 C  CA  . ILE B 274 ? 1.00219 0.68710 0.78870 0.07735  -0.05144 -0.03042 274  ILE B CA  
6701 C  C   . ILE B 274 ? 1.03752 0.73873 0.83308 0.09494  -0.04282 -0.03555 274  ILE B C   
6702 O  O   . ILE B 274 ? 1.10248 0.81066 0.89700 0.11188  -0.03368 -0.04198 274  ILE B O   
6703 C  CB  . ILE B 274 ? 0.94753 0.66196 0.75518 0.06900  -0.03834 -0.02939 274  ILE B CB  
6704 C  CG1 . ILE B 274 ? 0.98868 0.69043 0.78980 0.05044  -0.04713 -0.02316 274  ILE B CG1 
6705 C  CG2 . ILE B 274 ? 0.81914 0.57413 0.65882 0.06338  -0.02618 -0.02693 274  ILE B CG2 
6706 C  CD1 . ILE B 274 ? 0.90538 0.61144 0.71434 0.03191  -0.05510 -0.01382 274  ILE B CD1 
6707 N  N   . LYS B 275 ? 1.00135 0.70996 0.80597 0.09100  -0.04577 -0.03211 275  LYS B N   
6708 C  CA  . LYS B 275 ? 1.03723 0.75978 0.84997 0.10652  -0.03983 -0.03602 275  LYS B CA  
6709 C  C   . LYS B 275 ? 0.96950 0.73106 0.81421 0.09723  -0.02972 -0.03229 275  LYS B C   
6710 O  O   . LYS B 275 ? 0.85184 0.61892 0.70474 0.07976  -0.03361 -0.02577 275  LYS B O   
6711 C  CB  . LYS B 275 ? 1.05497 0.74548 0.84504 0.11348  -0.05471 -0.03632 275  LYS B CB  
6712 C  CG  . LYS B 275 ? 1.25094 0.89900 1.00613 0.12543  -0.06636 -0.04116 275  LYS B CG  
6713 C  CD  . LYS B 275 ? 1.46161 1.07112 1.19258 0.12213  -0.08608 -0.03815 275  LYS B CD  
6714 C  CE  . LYS B 275 ? 1.54970 1.11356 1.24338 0.13587  -0.09921 -0.04392 275  LYS B CE  
6715 N  NZ  . LYS B 275 ? 1.57164 1.13306 1.25522 0.16387  -0.09462 -0.05311 275  LYS B NZ  
6716 N  N   . VAL B 276 ? 0.90974 0.69872 0.77199 0.10922  -0.01717 -0.03608 276  VAL B N   
6717 C  CA  . VAL B 276 ? 0.91148 0.73656 0.80340 0.10200  -0.00800 -0.03340 276  VAL B CA  
6718 C  C   . VAL B 276 ? 0.98650 0.82216 0.88510 0.11565  -0.00602 -0.03568 276  VAL B C   
6719 O  O   . VAL B 276 ? 0.90169 0.76781 0.82465 0.11344  0.00197  -0.03455 276  VAL B O   
6720 C  CB  . VAL B 276 ? 0.80170 0.65541 0.71397 0.09928  0.00579  -0.03424 276  VAL B CB  
6721 C  CG1 . VAL B 276 ? 0.70710 0.55169 0.61368 0.08562  0.00370  -0.03177 276  VAL B CG1 
6722 C  CG2 . VAL B 276 ? 0.85347 0.71350 0.76430 0.11783  0.01415  -0.03946 276  VAL B CG2 
6723 N  N   . ARG B 277 ? 1.00484 0.81469 0.88122 0.13018  -0.01403 -0.03893 277  ARG B N   
6724 C  CA  . ARG B 277 ? 0.91569 0.73534 0.79715 0.14529  -0.01230 -0.04130 277  ARG B CA  
6725 C  C   . ARG B 277 ? 0.94315 0.77444 0.83866 0.13503  -0.01562 -0.03685 277  ARG B C   
6726 O  O   . ARG B 277 ? 0.97296 0.83393 0.89090 0.13789  -0.00765 -0.03674 277  ARG B O   
6727 C  CB  . ARG B 277 ? 1.07801 0.86326 0.92934 0.16277  -0.02240 -0.04568 277  ARG B CB  
6728 C  CG  . ARG B 277 ? 1.30908 1.08986 1.14828 0.18043  -0.01666 -0.05149 277  ARG B CG  
6729 C  CD  . ARG B 277 ? 1.35703 1.09923 1.16683 0.17802  -0.02699 -0.05304 277  ARG B CD  
6730 N  NE  . ARG B 277 ? 1.04326 0.79404 0.86281 0.16025  -0.02261 -0.04979 277  ARG B NE  
6731 C  CZ  . ARG B 277 ? 1.02091 0.78728 0.84717 0.16382  -0.01149 -0.05190 277  ARG B CZ  
6732 N  NH1 . ARG B 277 ? 1.10660 0.88405 0.93181 0.18401  -0.00286 -0.05661 277  ARG B NH1 
6733 N  NH2 . ARG B 277 ? 1.15320 0.92536 0.98746 0.14701  -0.00892 -0.04870 277  ARG B NH2 
6734 N  N   . GLN B 278 ? 1.04634 0.85486 0.92871 0.12266  -0.02785 -0.03257 278  GLN B N   
6735 C  CA  . GLN B 278 ? 0.93342 0.75073 0.82580 0.11380  -0.03196 -0.02796 278  GLN B CA  
6736 C  C   . GLN B 278 ? 0.98621 0.83649 0.90515 0.09901  -0.02312 -0.02442 278  GLN B C   
6737 O  O   . GLN B 278 ? 0.96645 0.83296 0.89883 0.09537  -0.02281 -0.02210 278  GLN B O   
6738 C  CB  . GLN B 278 ? 1.05048 0.83445 0.92049 0.10426  -0.04797 -0.02308 278  GLN B CB  
6739 C  CG  . GLN B 278 ? 1.09731 0.84361 0.93794 0.11886  -0.05930 -0.02679 278  GLN B CG  
6740 C  CD  . GLN B 278 ? 1.22244 0.97468 1.06489 0.13850  -0.05720 -0.03161 278  GLN B CD  
6741 O  OE1 . GLN B 278 ? 1.15532 0.91704 1.00673 0.13669  -0.05935 -0.02895 278  GLN B OE1 
6742 N  NE2 . GLN B 278 ? 1.24067 0.98885 1.07469 0.15791  -0.05280 -0.03844 278  GLN B NE2 
6743 N  N   . LEU B 279 ? 0.91251 0.77189 0.83805 0.09103  -0.01657 -0.02418 279  LEU B N   
6744 C  CA  . LEU B 279 ? 0.82972 0.72006 0.77963 0.07948  -0.00800 -0.02190 279  LEU B CA  
6745 C  C   . LEU B 279 ? 0.90267 0.82176 0.87386 0.08873  0.00398  -0.02578 279  LEU B C   
6746 O  O   . LEU B 279 ? 0.82977 0.77402 0.82149 0.08255  0.00900  -0.02450 279  LEU B O   
6747 C  CB  . LEU B 279 ? 0.76755 0.65582 0.71577 0.06682  -0.00671 -0.01958 279  LEU B CB  
6748 C  CG  . LEU B 279 ? 0.86111 0.73098 0.79571 0.05249  -0.01781 -0.01303 279  LEU B CG  
6749 C  CD1 . LEU B 279 ? 0.77001 0.63145 0.69773 0.04368  -0.01813 -0.01138 279  LEU B CD1 
6750 C  CD2 . LEU B 279 ? 0.74882 0.63948 0.69827 0.04127  -0.01743 -0.00802 279  LEU B CD2 
6751 N  N   . SER B 280 ? 0.88822 0.80419 0.85433 0.10362  0.00809  -0.03008 280  SER B N   
6752 C  CA  . SER B 280 ? 0.99054 0.93551 0.97742 0.11214  0.01904  -0.03218 280  SER B CA  
6753 C  C   . SER B 280 ? 1.06158 1.01858 1.05808 0.11973  0.01783  -0.03214 280  SER B C   
6754 O  O   . SER B 280 ? 1.12473 1.11025 1.14422 0.11926  0.02468  -0.03154 280  SER B O   
6755 C  CB  . SER B 280 ? 0.94874 0.88916 0.92680 0.12634  0.02426  -0.03579 280  SER B CB  
6756 O  OG  . SER B 280 ? 0.96820 0.90036 0.93959 0.11904  0.02616  -0.03583 280  SER B OG  
6757 N  N   . LYS B 281 ? 1.03208 0.96691 1.01100 0.12652  0.00832  -0.03254 281  LYS B N   
6758 C  CA  . LYS B 281 ? 1.19053 1.13534 1.17730 0.13420  0.00632  -0.03244 281  LYS B CA  
6759 C  C   . LYS B 281 ? 1.20064 1.16296 1.20481 0.12064  0.00568  -0.02900 281  LYS B C   
6760 O  O   . LYS B 281 ? 1.29818 1.27834 1.31656 0.12532  0.00689  -0.02885 281  LYS B O   
6761 C  CB  . LYS B 281 ? 1.17221 1.08580 1.13404 0.14325  -0.00527 -0.03337 281  LYS B CB  
6762 C  CG  . LYS B 281 ? 1.31314 1.20589 1.26275 0.12871  -0.01630 -0.02921 281  LYS B CG  
6763 C  CD  . LYS B 281 ? 1.37070 1.23644 1.29974 0.13709  -0.02849 -0.02924 281  LYS B CD  
6764 C  CE  . LYS B 281 ? 1.33955 1.19545 1.26428 0.12132  -0.03802 -0.02322 281  LYS B CE  
6765 N  NZ  . LYS B 281 ? 1.06316 0.91263 0.98405 0.10403  -0.03930 -0.01920 281  LYS B NZ  
6766 N  N   . LEU B 282 ? 1.06583 1.02386 1.06854 0.10460  0.00347  -0.02612 282  LEU B N   
6767 C  CA  . LEU B 282 ? 0.98268 0.95924 1.00128 0.09293  0.00385  -0.02333 282  LEU B CA  
6768 C  C   . LEU B 282 ? 0.94598 0.95289 0.98923 0.09214  0.01376  -0.02472 282  LEU B C   
6769 O  O   . LEU B 282 ? 0.99917 1.02406 1.05763 0.08907  0.01406  -0.02395 282  LEU B O   
6770 C  CB  . LEU B 282 ? 0.96858 0.93550 0.97922 0.07737  -0.00018 -0.01950 282  LEU B CB  
6771 C  CG  . LEU B 282 ? 1.01924 0.95537 1.00553 0.07480  -0.01137 -0.01637 282  LEU B CG  
6772 C  CD1 . LEU B 282 ? 0.97309 0.90399 0.95402 0.05949  -0.01339 -0.01192 282  LEU B CD1 
6773 C  CD2 . LEU B 282 ? 1.01782 0.94992 1.00078 0.07550  -0.01921 -0.01374 282  LEU B CD2 
6774 N  N   . LEU B 283 ? 0.91879 0.93073 0.96552 0.09460  0.02108  -0.02648 283  LEU B N   
6775 C  CA  . LEU B 283 ? 0.90867 0.94799 0.97811 0.09427  0.02976  -0.02703 283  LEU B CA  
6776 C  C   . LEU B 283 ? 1.26014 1.31270 1.33855 0.10842  0.03285  -0.02788 283  LEU B C   
6777 O  O   . LEU B 283 ? 1.14453 1.20949 1.23077 0.11451  0.04027  -0.02826 283  LEU B O   
6778 C  CB  . LEU B 283 ? 0.90237 0.94227 0.97178 0.09065  0.03619  -0.02766 283  LEU B CB  
6779 C  CG  . LEU B 283 ? 0.84563 0.87316 0.90570 0.07764  0.03358  -0.02648 283  LEU B CG  
6780 C  CD1 . LEU B 283 ? 0.78313 0.80953 0.84157 0.07641  0.03964  -0.02739 283  LEU B CD1 
6781 C  CD2 . LEU B 283 ? 0.66169 0.70398 0.73491 0.06629  0.03278  -0.02495 283  LEU B CD2 
6782 N  N   . ARG B 284 ? 1.75489 1.80598 1.83214 0.11398  0.02722  -0.02758 284  ARG B N   
6783 C  CA  . ARG B 284 ? 1.68231 1.74769 1.76861 0.12791  0.02938  -0.02780 284  ARG B CA  
6784 C  C   . ARG B 284 ? 1.49786 1.59106 1.60946 0.12259  0.03110  -0.02581 284  ARG B C   
6785 O  O   . ARG B 284 ? 1.45730 1.54993 1.57106 0.11589  0.02520  -0.02516 284  ARG B O   
6786 C  CB  . ARG B 284 ? 1.66376 1.70993 1.73298 0.13829  0.02135  -0.02875 284  ARG B CB  
6787 C  CG  . ARG B 284 ? 1.82853 1.86950 1.88763 0.15700  0.02352  -0.03087 284  ARG B CG  
6788 C  CD  . ARG B 284 ? 1.81592 1.83694 1.85657 0.15858  0.02528  -0.03298 284  ARG B CD  
6789 N  NE  . ARG B 284 ? 1.93485 1.95215 1.96487 0.17810  0.02799  -0.03550 284  ARG B NE  
6790 C  CZ  . ARG B 284 ? 1.93141 1.92292 1.93807 0.19091  0.02040  -0.03821 284  ARG B CZ  
6791 N  NH1 . ARG B 284 ? 1.70400 1.67066 1.69592 0.18524  0.00922  -0.03799 284  ARG B NH1 
6792 N  NH2 . ARG B 284 ? 2.01235 2.00285 2.00940 0.21031  0.02376  -0.04094 284  ARG B NH2 
6793 N  N   . GLY B 285 ? 1.23288 1.34990 1.36282 0.12532  0.03851  -0.02442 285  GLY B N   
6794 C  CA  . GLY B 285 ? 1.09911 1.24206 1.25351 0.11971  0.03923  -0.02197 285  GLY B CA  
6795 C  C   . GLY B 285 ? 0.92461 1.07743 1.09077 0.10709  0.04331  -0.02115 285  GLY B C   
6796 O  O   . GLY B 285 ? 0.94908 1.09070 1.10562 0.10300  0.04646  -0.02235 285  GLY B O   
6797 N  N   A THR B 286 ? 0.85557 1.02852 1.04221 0.10090  0.04218  -0.01909 286  THR B N   
6798 N  N   B THR B 286 ? 0.85247 1.02589 1.03943 0.10107  0.04237  -0.01902 286  THR B N   
6799 C  CA  A THR B 286 ? 0.71454 0.89808 0.91427 0.08949  0.04456  -0.01809 286  THR B CA  
6800 C  CA  B THR B 286 ? 0.71366 0.89693 0.91315 0.08942  0.04463  -0.01813 286  THR B CA  
6801 C  C   A THR B 286 ? 0.62857 0.80488 0.82619 0.07883  0.03790  -0.02028 286  THR B C   
6802 C  C   B THR B 286 ? 0.62893 0.80500 0.82628 0.07900  0.03784  -0.02030 286  THR B C   
6803 O  O   A THR B 286 ? 0.69808 0.88638 0.90913 0.07476  0.03344  -0.01948 286  THR B O   
6804 O  O   B THR B 286 ? 0.69151 0.87940 0.90201 0.07529  0.03325  -0.01951 286  THR B O   
6805 C  CB  A THR B 286 ? 0.64806 0.85923 0.87206 0.09037  0.04704  -0.01347 286  THR B CB  
6806 C  CB  B THR B 286 ? 0.65011 0.86080 0.87386 0.08973  0.04732  -0.01355 286  THR B CB  
6807 O  OG1 A THR B 286 ? 0.77720 0.99744 1.00194 0.10374  0.05222  -0.01107 286  THR B OG1 
6808 O  OG1 B THR B 286 ? 0.55391 0.77485 0.78962 0.08761  0.04046  -0.01251 286  THR B OG1 
6809 C  CG2 A THR B 286 ? 0.54089 0.76045 0.77547 0.08081  0.05079  -0.01172 286  THR B CG2 
6810 C  CG2 B THR B 286 ? 0.76630 0.98751 0.99165 0.10320  0.05356  -0.01076 286  THR B CG2 
6811 N  N   . LYS B 287 ? 0.56676 0.72376 0.74683 0.07461  0.03691  -0.02275 287  LYS B N   
6812 C  CA  . LYS B 287 ? 0.55484 0.70515 0.72969 0.06633  0.03119  -0.02443 287  LYS B CA  
6813 C  C   . LYS B 287 ? 0.47862 0.63100 0.65701 0.05666  0.03306  -0.02551 287  LYS B C   
6814 O  O   . LYS B 287 ? 0.54362 0.69591 0.72267 0.05548  0.03868  -0.02518 287  LYS B O   
6815 C  CB  . LYS B 287 ? 0.58117 0.71083 0.73467 0.06735  0.02790  -0.02504 287  LYS B CB  
6816 C  CG  . LYS B 287 ? 0.66236 0.78622 0.80956 0.07697  0.02423  -0.02434 287  LYS B CG  
6817 C  CD  . LYS B 287 ? 0.73568 0.84102 0.86436 0.07442  0.01797  -0.02398 287  LYS B CD  
6818 C  CE  . LYS B 287 ? 0.75354 0.85023 0.87418 0.08409  0.01317  -0.02332 287  LYS B CE  
6819 N  NZ  . LYS B 287 ? 0.92600 1.00751 1.03329 0.09280  0.01491  -0.02376 287  LYS B NZ  
6820 N  N   . ALA B 288 ? 0.42969 0.58358 0.60925 0.05057  0.02796  -0.02699 288  ALA B N   
6821 C  CA  . ALA B 288 ? 0.51022 0.66493 0.69106 0.04271  0.02849  -0.02867 288  ALA B CA  
6822 C  C   . ALA B 288 ? 0.46877 0.60996 0.63336 0.03980  0.03110  -0.02905 288  ALA B C   
6823 O  O   . ALA B 288 ? 0.35517 0.48540 0.50600 0.04125  0.02923  -0.02814 288  ALA B O   
6824 C  CB  . ALA B 288 ? 0.49913 0.65811 0.68273 0.03918  0.02170  -0.03066 288  ALA B CB  
6825 N  N   . LEU B 289 ? 0.39054 0.53251 0.55701 0.03510  0.03471  -0.02983 289  LEU B N   
6826 C  CA  . LEU B 289 ? 0.49939 0.63014 0.65226 0.03215  0.03755  -0.02955 289  LEU B CA  
6827 C  C   . LEU B 289 ? 0.46032 0.58605 0.60147 0.02843  0.03348  -0.02945 289  LEU B C   
6828 O  O   . LEU B 289 ? 0.48290 0.59812 0.61084 0.02668  0.03383  -0.02745 289  LEU B O   
6829 C  CB  . LEU B 289 ? 0.47798 0.61201 0.63630 0.02792  0.04169  -0.03042 289  LEU B CB  
6830 C  CG  . LEU B 289 ? 0.46335 0.60076 0.62935 0.03065  0.04732  -0.02911 289  LEU B CG  
6831 C  CD1 . LEU B 289 ? 0.37708 0.51471 0.54481 0.02551  0.05076  -0.02966 289  LEU B CD1 
6832 C  CD2 . LEU B 289 ? 0.48605 0.61335 0.64113 0.03671  0.04997  -0.02774 289  LEU B CD2 
6833 N  N   . THR B 290 ? 0.46426 0.59763 0.60949 0.02711  0.02924  -0.03108 290  THR B N   
6834 C  CA  . THR B 290 ? 0.53821 0.67051 0.67279 0.02429  0.02602  -0.03051 290  THR B CA  
6835 C  C   . THR B 290 ? 0.54819 0.67694 0.67570 0.02668  0.02149  -0.02827 290  THR B C   
6836 O  O   . THR B 290 ? 0.49269 0.62267 0.61180 0.02455  0.01852  -0.02684 290  THR B O   
6837 C  CB  . THR B 290 ? 0.50790 0.64941 0.64763 0.02303  0.02342  -0.03394 290  THR B CB  
6838 O  OG1 . THR B 290 ? 0.64795 0.79519 0.79856 0.02592  0.01943  -0.03593 290  THR B OG1 
6839 C  CG2 . THR B 290 ? 0.48839 0.63128 0.63244 0.02025  0.02706  -0.03583 290  THR B CG2 
6840 N  N   . GLU B 291 ? 0.57752 0.70270 0.70787 0.03153  0.02089  -0.02755 291  GLU B N   
6841 C  CA  . GLU B 291 ? 0.60310 0.72363 0.72655 0.03437  0.01594  -0.02549 291  GLU B CA  
6842 C  C   . GLU B 291 ? 0.54208 0.64810 0.64934 0.03241  0.01515  -0.02151 291  GLU B C   
6843 O  O   . GLU B 291 ? 0.56538 0.66211 0.66857 0.03309  0.01819  -0.02095 291  GLU B O   
6844 C  CB  . GLU B 291 ? 0.54900 0.67188 0.68164 0.04136  0.01516  -0.02620 291  GLU B CB  
6845 C  CG  . GLU B 291 ? 0.62948 0.74892 0.75667 0.04496  0.00922  -0.02464 291  GLU B CG  
6846 C  CD  . GLU B 291 ? 0.72684 0.85096 0.86419 0.05269  0.00851  -0.02516 291  GLU B CD  
6847 O  OE1 . GLU B 291 ? 0.62170 0.73587 0.75164 0.05845  0.00802  -0.02370 291  GLU B OE1 
6848 O  OE2 . GLU B 291 ? 0.68894 0.82665 0.84139 0.05320  0.00787  -0.02679 291  GLU B OE2 
6849 N  N   . VAL B 292 ? 0.59317 0.69690 0.69064 0.02979  0.01040  -0.01833 292  VAL B N   
6850 C  CA  . VAL B 292 ? 0.62707 0.71673 0.70891 0.02618  0.00770  -0.01310 292  VAL B CA  
6851 C  C   . VAL B 292 ? 0.66644 0.74193 0.74262 0.03234  0.00424  -0.01239 292  VAL B C   
6852 O  O   . VAL B 292 ? 0.74508 0.82379 0.82564 0.03778  0.00130  -0.01359 292  VAL B O   
6853 C  CB  . VAL B 292 ? 0.66566 0.76023 0.73966 0.02081  0.00368  -0.00862 292  VAL B CB  
6854 C  CG1 . VAL B 292 ? 0.67138 0.75086 0.72974 0.01609  -0.00098 -0.00163 292  VAL B CG1 
6855 C  CG2 . VAL B 292 ? 0.59961 0.70779 0.67696 0.01629  0.00740  -0.00930 292  VAL B CG2 
6856 N  N   . ILE B 293 ? 0.65178 0.71090 0.71739 0.03216  0.00398  -0.01066 293  ILE B N   
6857 C  CA  . ILE B 293 ? 0.69801 0.74020 0.75469 0.03935  0.00007  -0.01043 293  ILE B CA  
6858 C  C   . ILE B 293 ? 0.86755 0.89116 0.90553 0.03353  -0.00739 -0.00435 293  ILE B C   
6859 O  O   . ILE B 293 ? 0.84236 0.85847 0.87252 0.02649  -0.00738 -0.00145 293  ILE B O   
6860 C  CB  . ILE B 293 ? 0.76987 0.80595 0.82767 0.04582  0.00497  -0.01393 293  ILE B CB  
6861 C  CG1 . ILE B 293 ? 0.64800 0.70440 0.72543 0.04923  0.01217  -0.01819 293  ILE B CG1 
6862 C  CG2 . ILE B 293 ? 0.77069 0.78986 0.81808 0.05587  0.00071  -0.01447 293  ILE B CG2 
6863 C  CD1 . ILE B 293 ? 0.70103 0.76945 0.78998 0.05544  0.01069  -0.01969 293  ILE B CD1 
6864 N  N   . PRO B 294 ? 0.86252 0.87817 0.89296 0.03553  -0.01452 -0.00162 294  PRO B N   
6865 C  CA  . PRO B 294 ? 0.83882 0.83432 0.85065 0.02940  -0.02302 0.00516  294  PRO B CA  
6866 C  C   . PRO B 294 ? 0.80920 0.77960 0.80750 0.03425  -0.02613 0.00403  294  PRO B C   
6867 O  O   . PRO B 294 ? 0.86474 0.82999 0.86423 0.04619  -0.02477 -0.00124 294  PRO B O   
6868 C  CB  . PRO B 294 ? 0.86129 0.85560 0.87009 0.03203  -0.02960 0.00750  294  PRO B CB  
6869 C  CG  . PRO B 294 ? 0.81648 0.82217 0.83911 0.04344  -0.02543 0.00061  294  PRO B CG  
6870 C  CD  . PRO B 294 ? 0.82478 0.84953 0.86339 0.04263  -0.01597 -0.00390 294  PRO B CD  
6871 N  N   . LEU B 295 ? 0.86339 0.81876 0.84837 0.02524  -0.03065 0.00928  295  LEU B N   
6872 C  CA  . LEU B 295 ? 0.91713 0.84525 0.88605 0.02912  -0.03532 0.00833  295  LEU B CA  
6873 C  C   . LEU B 295 ? 1.03709 0.94071 0.98926 0.03388  -0.04659 0.01059  295  LEU B C   
6874 O  O   . LEU B 295 ? 1.08914 0.98931 1.03517 0.02585  -0.05410 0.01769  295  LEU B O   
6875 C  CB  . LEU B 295 ? 1.00424 0.92377 0.96444 0.01676  -0.03781 0.01376  295  LEU B CB  
6876 C  CG  . LEU B 295 ? 0.89918 0.83931 0.87281 0.01129  -0.02804 0.01229  295  LEU B CG  
6877 C  CD1 . LEU B 295 ? 0.91214 0.84007 0.87456 -0.00033 -0.03268 0.01850  295  LEU B CD1 
6878 C  CD2 . LEU B 295 ? 0.84364 0.78952 0.82659 0.02241  -0.01899 0.00347  295  LEU B CD2 
6879 N  N   . THR B 296 ? 1.03492 0.92202 0.97921 0.04756  -0.04786 0.00480  296  THR B N   
6880 C  CA  . THR B 296 ? 1.12997 0.98809 1.05436 0.05333  -0.05988 0.00630  296  THR B CA  
6881 C  C   . THR B 296 ? 1.19064 1.01883 1.09325 0.04424  -0.07048 0.01176  296  THR B C   
6882 O  O   . THR B 296 ? 1.09317 0.92258 0.99617 0.03652  -0.06739 0.01281  296  THR B O   
6883 C  CB  . THR B 296 ? 1.11389 0.96493 1.03584 0.07279  -0.05772 -0.00192 296  THR B CB  
6884 O  OG1 . THR B 296 ? 1.16670 1.01186 1.08505 0.07764  -0.05264 -0.00650 296  THR B OG1 
6885 C  CG2 . THR B 296 ? 1.09403 0.97582 1.03878 0.08042  -0.04833 -0.00597 296  THR B CG2 
6886 N  N   . GLU B 297 ? 1.35253 1.15266 1.23559 0.04480  -0.08410 0.01563  297  GLU B N   
6887 C  CA  . GLU B 297 ? 1.31861 1.08788 1.17998 0.03465  -0.09671 0.02204  297  GLU B CA  
6888 C  C   . GLU B 297 ? 1.20778 0.95388 1.05504 0.04421  -0.09773 0.01536  297  GLU B C   
6889 O  O   . GLU B 297 ? 1.20995 0.93807 1.04472 0.03429  -0.10429 0.01947  297  GLU B O   
6890 C  CB  . GLU B 297 ? 1.59158 1.33451 1.43458 0.03251  -0.11247 0.02832  297  GLU B CB  
6891 C  CG  . GLU B 297 ? 1.59904 1.31182 1.42365 0.05088  -0.12017 0.02134  297  GLU B CG  
6892 C  CD  . GLU B 297 ? 1.77672 1.50256 1.61035 0.06292  -0.11736 0.01781  297  GLU B CD  
6893 O  OE1 . GLU B 297 ? 1.76871 1.52697 1.62326 0.05720  -0.10901 0.02001  297  GLU B OE1 
6894 O  OE2 . GLU B 297 ? 1.82076 1.52401 1.63977 0.07869  -0.12403 0.01274  297  GLU B OE2 
6895 N  N   . GLU B 298 ? 1.13484 0.88217 0.98379 0.06350  -0.09145 0.00553  298  GLU B N   
6896 C  CA  . GLU B 298 ? 1.12341 0.85202 0.95914 0.07444  -0.09090 -0.00125 298  GLU B CA  
6897 C  C   . GLU B 298 ? 1.16977 0.92051 1.02056 0.06862  -0.07846 -0.00289 298  GLU B C   
6898 O  O   . GLU B 298 ? 1.10480 0.83791 0.94265 0.07035  -0.08015 -0.00534 298  GLU B O   
6899 C  CB  . GLU B 298 ? 1.15828 0.88543 0.99188 0.09781  -0.08718 -0.01034 298  GLU B CB  
6900 C  CG  . GLU B 298 ? 1.30177 1.06654 1.16200 0.10340  -0.07505 -0.01263 298  GLU B CG  
6901 C  CD  . GLU B 298 ? 1.43789 1.19843 1.29576 0.10621  -0.08283 -0.01008 298  GLU B CD  
6902 O  OE1 . GLU B 298 ? 1.51521 1.26990 1.36789 0.12431  -0.08393 -0.01539 298  GLU B OE1 
6903 O  OE2 . GLU B 298 ? 1.46094 1.22481 1.32181 0.09079  -0.08783 -0.00247 298  GLU B OE2 
6904 N  N   . ALA B 299 ? 1.13366 0.92138 1.01045 0.06218  -0.06666 -0.00181 299  ALA B N   
6905 C  CA  . ALA B 299 ? 1.02884 0.83708 0.91978 0.05554  -0.05582 -0.00272 299  ALA B CA  
6906 C  C   . ALA B 299 ? 0.98194 0.78726 0.86974 0.03584  -0.06114 0.00589  299  ALA B C   
6907 O  O   . ALA B 299 ? 0.94683 0.75041 0.83313 0.03070  -0.05861 0.00580  299  ALA B O   
6908 C  CB  . ALA B 299 ? 0.94615 0.79299 0.86479 0.05756  -0.04219 -0.00548 299  ALA B CB  
6909 N  N   . GLU B 300 ? 0.91613 0.72252 0.80329 0.02473  -0.06841 0.01399  300  GLU B N   
6910 C  CA  . GLU B 300 ? 1.06626 0.87049 0.94947 0.00598  -0.07464 0.02397  300  GLU B CA  
6911 C  C   . GLU B 300 ? 1.01713 0.78381 0.87561 0.00275  -0.08758 0.02644  300  GLU B C   
6912 O  O   . GLU B 300 ? 1.00141 0.76678 0.85799 -0.00931 -0.08930 0.03133  300  GLU B O   
6913 C  CB  . GLU B 300 ? 1.10394 0.91616 0.98949 -0.00399 -0.08056 0.03298  300  GLU B CB  
6914 C  CG  . GLU B 300 ? 1.23604 1.08788 1.14519 -0.00859 -0.06908 0.03414  300  GLU B CG  
6915 C  CD  . GLU B 300 ? 1.42606 1.28577 1.33527 -0.01883 -0.07526 0.04402  300  GLU B CD  
6916 O  OE1 . GLU B 300 ? 1.34166 1.23231 1.26726 -0.02269 -0.06727 0.04565  300  GLU B OE1 
6917 O  OE2 . GLU B 300 ? 1.49068 1.32498 1.38253 -0.02271 -0.08858 0.05030  300  GLU B OE2 
6918 N  N   . LEU B 301 ? 1.00551 0.74055 0.84407 0.01387  -0.09756 0.02304  301  LEU B N   
6919 C  CA  . LEU B 301 ? 1.11304 0.80829 0.92534 0.01326  -0.11098 0.02374  301  LEU B CA  
6920 C  C   . LEU B 301 ? 1.07838 0.77247 0.88979 0.02110  -0.10312 0.01576  301  LEU B C   
6921 O  O   . LEU B 301 ? 1.07214 0.74928 0.87196 0.01223  -0.10965 0.01894  301  LEU B O   
6922 C  CB  . LEU B 301 ? 1.05643 0.71764 0.84651 0.02632  -0.12329 0.02049  301  LEU B CB  
6923 C  CG  . LEU B 301 ? 1.32193 0.93545 1.08045 0.02400  -0.14206 0.02288  301  LEU B CG  
6924 C  CD1 . LEU B 301 ? 1.47024 1.07205 1.22165 0.00268  -0.15697 0.03712  301  LEU B CD1 
6925 C  CD2 . LEU B 301 ? 1.33596 0.91795 1.07274 0.04534  -0.14958 0.01417  301  LEU B CD2 
6926 N  N   . GLU B 302 ? 1.04930 0.76200 0.87310 0.03725  -0.08944 0.00608  302  GLU B N   
6927 C  CA  . GLU B 302 ? 1.00416 0.71921 0.82852 0.04510  -0.08073 -0.00099 302  GLU B CA  
6928 C  C   . GLU B 302 ? 1.00675 0.74357 0.84616 0.02946  -0.07377 0.00347  302  GLU B C   
6929 O  O   . GLU B 302 ? 0.93984 0.66428 0.77007 0.02721  -0.07508 0.00249  302  GLU B O   
6930 C  CB  . GLU B 302 ? 0.98731 0.72433 0.82589 0.06342  -0.06685 -0.01000 302  GLU B CB  
6931 C  CG  . GLU B 302 ? 0.94665 0.68709 0.78531 0.07325  -0.05749 -0.01695 302  GLU B CG  
6932 C  CD  . GLU B 302 ? 1.00876 0.77679 0.86530 0.08878  -0.04330 -0.02351 302  GLU B CD  
6933 O  OE1 . GLU B 302 ? 0.97540 0.77682 0.85747 0.08289  -0.03350 -0.02188 302  GLU B OE1 
6934 O  OE2 . GLU B 302 ? 1.08067 0.83719 0.92530 0.10711  -0.04248 -0.02994 302  GLU B OE2 
6935 N  N   . LEU B 303 ? 0.91859 0.68754 0.78022 0.01936  -0.06668 0.00818  303  LEU B N   
6936 C  CA  . LEU B 303 ? 0.89467 0.68515 0.77010 0.00516  -0.06068 0.01279  303  LEU B CA  
6937 C  C   . LEU B 303 ? 0.91942 0.68971 0.77998 -0.01098 -0.07387 0.02228  303  LEU B C   
6938 O  O   . LEU B 303 ? 0.92869 0.70243 0.79088 -0.01902 -0.07208 0.02424  303  LEU B O   
6939 C  CB  . LEU B 303 ? 0.85019 0.67678 0.74930 -0.00057 -0.05202 0.01568  303  LEU B CB  
6940 C  CG  . LEU B 303 ? 0.79917 0.65073 0.71284 -0.01428 -0.04603 0.02081  303  LEU B CG  
6941 C  CD1 . LEU B 303 ? 0.70644 0.56448 0.62594 -0.00993 -0.03661 0.01453  303  LEU B CD1 
6942 C  CD2 . LEU B 303 ? 0.72589 0.60999 0.65956 -0.01679 -0.03861 0.02242  303  LEU B CD2 
6943 N  N   . ALA B 304 ? 1.01163 0.76071 0.85771 -0.01637 -0.08788 0.02891  304  ALA B N   
6944 C  CA  . ALA B 304 ? 1.05209 0.78129 0.88395 -0.03315 -0.10225 0.03961  304  ALA B CA  
6945 C  C   . ALA B 304 ? 1.00071 0.69461 0.81022 -0.02927 -0.11085 0.03576  304  ALA B C   
6946 O  O   . ALA B 304 ? 1.03188 0.72021 0.83719 -0.04229 -0.11620 0.04185  304  ALA B O   
6947 C  CB  . ALA B 304 ? 1.12567 0.83930 0.94677 -0.03970 -0.11602 0.04809  304  ALA B CB  
6948 N  N   . GLU B 305 ? 1.01169 0.68199 0.80617 -0.01079 -0.11251 0.02574  305  GLU B N   
6949 C  CA  . GLU B 305 ? 1.04383 0.67929 0.81459 -0.00437 -0.12065 0.02081  305  GLU B CA  
6950 C  C   . GLU B 305 ? 1.04635 0.69942 0.82779 -0.00311 -0.10807 0.01607  305  GLU B C   
6951 O  O   . GLU B 305 ? 1.05192 0.68547 0.81982 -0.00928 -0.11542 0.01771  305  GLU B O   
6952 C  CB  . GLU B 305 ? 1.18678 0.79683 0.93940 0.01782  -0.12384 0.01070  305  GLU B CB  
6953 C  CG  . GLU B 305 ? 1.13775 0.72590 0.87694 0.01788  -0.13778 0.01483  305  GLU B CG  
6954 C  CD  . GLU B 305 ? 1.47021 1.04476 1.19837 0.04206  -0.13680 0.00428  305  GLU B CD  
6955 O  OE1 . GLU B 305 ? 1.58907 1.12767 1.29328 0.04670  -0.15281 0.00484  305  GLU B OE1 
6956 O  OE2 . GLU B 305 ? 1.47025 1.07045 1.21371 0.05645  -0.12044 -0.00408 305  GLU B OE2 
6957 N  N   . ASN B 306 ? 0.96996 0.65892 0.77520 0.00444  -0.08995 0.01051  306  ASN B N   
6958 C  CA  . ASN B 306 ? 0.95382 0.66180 0.77105 0.00429  -0.07785 0.00700  306  ASN B CA  
6959 C  C   . ASN B 306 ? 0.92341 0.64497 0.75000 -0.01638 -0.07957 0.01670  306  ASN B C   
6960 O  O   . ASN B 306 ? 0.92911 0.64776 0.75303 -0.02030 -0.07857 0.01633  306  ASN B O   
6961 C  CB  . ASN B 306 ? 0.86730 0.61112 0.70900 0.01465  -0.05972 0.00058  306  ASN B CB  
6962 C  CG  . ASN B 306 ? 0.89905 0.63403 0.73332 0.03618  -0.05604 -0.00891 306  ASN B CG  
6963 O  OD1 . ASN B 306 ? 0.91267 0.61683 0.72344 0.04632  -0.06337 -0.01328 306  ASN B OD1 
6964 N  ND2 . ASN B 306 ? 0.90878 0.67136 0.76275 0.04376  -0.04495 -0.01199 306  ASN B ND2 
6965 N  N   . ARG B 307 ? 0.87696 0.61457 0.71436 -0.02925 -0.08213 0.02578  307  ARG B N   
6966 C  CA  . ARG B 307 ? 0.90822 0.66341 0.75581 -0.04809 -0.08315 0.03602  307  ARG B CA  
6967 C  C   . ARG B 307 ? 1.04614 0.77048 0.87312 -0.05981 -0.09935 0.04311  307  ARG B C   
6968 O  O   . ARG B 307 ? 1.04457 0.77873 0.87692 -0.07087 -0.09859 0.04795  307  ARG B O   
6969 C  CB  . ARG B 307 ? 0.94992 0.72810 0.81090 -0.05774 -0.08315 0.04470  307  ARG B CB  
6970 C  CG  . ARG B 307 ? 0.90287 0.71407 0.78207 -0.07211 -0.07735 0.05295  307  ARG B CG  
6971 C  CD  . ARG B 307 ? 0.96664 0.79911 0.85586 -0.08082 -0.07841 0.06220  307  ARG B CD  
6972 N  NE  . ARG B 307 ? 0.83784 0.68563 0.73792 -0.06862 -0.06917 0.05502  307  ARG B NE  
6973 C  CZ  . ARG B 307 ? 0.84632 0.72664 0.76666 -0.06383 -0.05493 0.05021  307  ARG B CZ  
6974 N  NH1 . ARG B 307 ? 0.72055 0.62179 0.65250 -0.06877 -0.04741 0.05096  307  ARG B NH1 
6975 N  NH2 . ARG B 307 ? 0.77052 0.66163 0.69909 -0.05373 -0.04895 0.04455  307  ARG B NH2 
6976 N  N   . GLU B 308 ? 0.93571 0.62192 0.73860 -0.05752 -0.11492 0.04390  308  GLU B N   
6977 C  CA  . GLU B 308 ? 1.17817 0.83089 0.95937 -0.06888 -0.13261 0.05064  308  GLU B CA  
6978 C  C   . GLU B 308 ? 1.13862 0.76877 0.90469 -0.05867 -0.13273 0.04127  308  GLU B C   
6979 O  O   . GLU B 308 ? 1.22888 0.84414 0.98512 -0.06992 -0.14222 0.04649  308  GLU B O   
6980 C  CB  . GLU B 308 ? 1.18256 0.79937 0.94144 -0.07073 -0.15132 0.05533  308  GLU B CB  
6981 C  CG  . GLU B 308 ? 1.36961 0.99992 1.13683 -0.08950 -0.15867 0.07049  308  GLU B CG  
6982 C  CD  . GLU B 308 ? 1.58288 1.21367 1.34965 -0.11214 -0.16916 0.08467  308  GLU B CD  
6983 O  OE1 . GLU B 308 ? 1.52132 1.14864 1.28595 -0.11390 -0.16808 0.08239  308  GLU B OE1 
6984 O  OE2 . GLU B 308 ? 1.67288 1.30859 1.44171 -0.12850 -0.17874 0.09888  308  GLU B OE2 
6985 N  N   . ILE B 309 ? 1.05555 0.68349 0.81925 -0.03759 -0.12276 0.02812  309  ILE B N   
6986 C  CA  . ILE B 309 ? 1.02261 0.63440 0.77354 -0.02650 -0.12040 0.01911  309  ILE B CA  
6987 C  C   . ILE B 309 ? 1.10362 0.74305 0.87258 -0.03595 -0.10998 0.02133  309  ILE B C   
6988 O  O   . ILE B 309 ? 1.17153 0.79348 0.92780 -0.03911 -0.11564 0.02105  309  ILE B O   
6989 C  CB  . ILE B 309 ? 1.06249 0.67587 0.81208 -0.00208 -0.10910 0.00605  309  ILE B CB  
6990 C  CG1 . ILE B 309 ? 1.04791 0.62496 0.77241 0.00965  -0.12235 0.00275  309  ILE B CG1 
6991 C  CG2 . ILE B 309 ? 1.05924 0.66923 0.80294 0.00898  -0.10152 -0.00245 309  ILE B CG2 
6992 C  CD1 . ILE B 309 ? 1.06678 0.64664 0.78934 0.03470  -0.11182 -0.00927 309  ILE B CD1 
6993 N  N   . LEU B 310 ? 1.01602 0.69773 0.81372 -0.04041 -0.09550 0.02354  310  LEU B N   
6994 C  CA  . LEU B 310 ? 1.12439 0.83401 0.94008 -0.04848 -0.08535 0.02551  310  LEU B CA  
6995 C  C   . LEU B 310 ? 1.13853 0.84892 0.95446 -0.06987 -0.09596 0.03837  310  LEU B C   
6996 O  O   . LEU B 310 ? 1.12357 0.85411 0.95187 -0.07699 -0.08956 0.04066  310  LEU B O   
6997 C  CB  . LEU B 310 ? 1.01151 0.76364 0.85583 -0.04543 -0.06799 0.02344  310  LEU B CB  
6998 C  CG  . LEU B 310 ? 1.05211 0.80990 0.90072 -0.02576 -0.05636 0.01207  310  LEU B CG  
6999 C  CD1 . LEU B 310 ? 0.92427 0.72088 0.79990 -0.02527 -0.04280 0.01164  310  LEU B CD1 
7000 C  CD2 . LEU B 310 ? 0.96953 0.72076 0.81231 -0.01535 -0.04988 0.00400  310  LEU B CD2 
7001 N  N   . LYS B 311 ? 1.09964 0.78963 0.90269 -0.08039 -0.11220 0.04743  311  LYS B N   
7002 C  CA  . LYS B 311 ? 1.21765 0.90734 1.01989 -0.10159 -0.12398 0.06125  311  LYS B CA  
7003 C  C   . LYS B 311 ? 1.27772 0.93354 1.05823 -0.10452 -0.13629 0.06071  311  LYS B C   
7004 O  O   . LYS B 311 ? 1.37814 1.04359 1.16418 -0.11836 -0.13895 0.06836  311  LYS B O   
7005 C  CB  . LYS B 311 ? 1.28094 0.96107 1.07722 -0.11302 -0.13784 0.07254  311  LYS B CB  
7006 C  CG  . LYS B 311 ? 1.32877 1.04883 1.14807 -0.12870 -0.13343 0.08542  311  LYS B CG  
7007 C  CD  . LYS B 311 ? 1.31412 1.07469 1.15811 -0.11862 -0.11273 0.07863  311  LYS B CD  
7008 C  CE  . LYS B 311 ? 1.34656 1.14452 1.20999 -0.13170 -0.10929 0.09085  311  LYS B CE  
7009 N  NZ  . LYS B 311 ? 1.25188 1.08659 1.13731 -0.12150 -0.09066 0.08376  311  LYS B NZ  
7010 N  N   . GLU B 312 ? 1.32861 0.94480 1.08365 -0.09107 -0.14430 0.05176  312  GLU B N   
7011 C  CA  . GLU B 312 ? 1.30846 0.88853 1.03940 -0.09215 -0.15726 0.05021  312  GLU B CA  
7012 C  C   . GLU B 312 ? 1.34716 0.94196 1.08557 -0.08316 -0.14276 0.04136  312  GLU B C   
7013 O  O   . GLU B 312 ? 1.29162 0.91186 1.04572 -0.06963 -0.12446 0.03271  312  GLU B O   
7014 C  CB  . GLU B 312 ? 1.37615 0.90813 1.07514 -0.07819 -0.17065 0.04259  312  GLU B CB  
7015 C  CG  . GLU B 312 ? 1.42202 0.93843 1.11314 -0.08371 -0.18382 0.04958  312  GLU B CG  
7016 C  CD  . GLU B 312 ? 1.51271 0.99073 1.17731 -0.06352 -0.19100 0.03879  312  GLU B CD  
7017 O  OE1 . GLU B 312 ? 1.51202 0.97590 1.16360 -0.04513 -0.18590 0.02626  312  GLU B OE1 
7018 O  OE2 . GLU B 312 ? 1.61440 1.07716 1.27085 -0.06531 -0.20160 0.04299  312  GLU B OE2 
7019 N  N   . PRO B 313 ? 1.45650 1.03640 1.18452 -0.09135 -0.15107 0.04410  313  PRO B N   
7020 C  CA  . PRO B 313 ? 1.36285 0.95253 1.09475 -0.08229 -0.13868 0.03559  313  PRO B CA  
7021 C  C   . PRO B 313 ? 1.29224 0.85792 1.00480 -0.05850 -0.13483 0.02098  313  PRO B C   
7022 O  O   . PRO B 313 ? 1.31665 0.85246 1.00877 -0.04884 -0.14424 0.01709  313  PRO B O   
7023 C  CB  . PRO B 313 ? 1.36858 0.94080 1.08914 -0.09768 -0.15297 0.04314  313  PRO B CB  
7024 C  CG  . PRO B 313 ? 1.28500 0.82257 0.98514 -0.10908 -0.17600 0.05193  313  PRO B CG  
7025 C  CD  . PRO B 313 ? 1.43580 0.99250 1.15033 -0.11120 -0.17229 0.05660  313  PRO B CD  
7026 N  N   . VAL B 314 ? 1.26919 0.84940 0.98834 -0.04858 -0.12069 0.01322  314  VAL B N   
7027 C  CA  . VAL B 314 ? 1.29486 0.86137 0.99973 -0.02520 -0.11351 0.00005  314  VAL B CA  
7028 C  C   . VAL B 314 ? 1.45290 0.97069 1.12132 -0.01981 -0.13050 -0.00374 314  VAL B C   
7029 O  O   . VAL B 314 ? 1.49859 1.00197 1.15833 -0.03329 -0.14188 0.00186  314  VAL B O   
7030 C  CB  . VAL B 314 ? 1.31363 0.91397 1.03883 -0.01812 -0.09298 -0.00533 314  VAL B CB  
7031 C  CG1 . VAL B 314 ? 1.09168 0.68564 0.80634 0.00621  -0.08342 -0.01739 314  VAL B CG1 
7032 C  CG2 . VAL B 314 ? 1.22694 0.87277 0.98686 -0.02629 -0.07913 -0.00053 314  VAL B CG2 
7033 N  N   . HIS B 315 ? 1.81578 1.30799 1.46207 0.00065  -0.13270 -0.01337 315  HIS B N   
7034 C  CA  . HIS B 315 ? 2.04091 1.48311 1.64868 0.00914  -0.14982 -0.01847 315  HIS B CA  
7035 C  C   . HIS B 315 ? 1.90375 1.34449 1.50279 0.02108  -0.14160 -0.02650 315  HIS B C   
7036 O  O   . HIS B 315 ? 1.70446 1.17699 1.32105 0.03263  -0.12138 -0.03198 315  HIS B O   
7037 C  CB  . HIS B 315 ? 2.14070 1.55583 1.72650 0.02836  -0.15581 -0.02591 315  HIS B CB  
7038 C  CG  . HIS B 315 ? 2.17409 1.58467 1.76388 0.01771  -0.16608 -0.01829 315  HIS B CG  
7039 N  ND1 . HIS B 315 ? 2.13731 1.53625 1.72642 -0.00635 -0.18281 -0.00592 315  HIS B ND1 
7040 C  CD2 . HIS B 315 ? 2.14743 1.56463 1.74221 0.02760  -0.16209 -0.02059 315  HIS B CD2 
7041 C  CE1 . HIS B 315 ? 2.26454 1.66274 1.85749 -0.01083 -0.18853 -0.00086 315  HIS B CE1 
7042 N  NE2 . HIS B 315 ? 2.24302 1.65139 1.83915 0.00969  -0.17630 -0.00998 315  HIS B NE2 
7043 N  N   . GLY B 316 ? 1.80951 1.21232 1.38059 0.01788  -0.15823 -0.02672 316  GLY B N   
7044 C  CA  . GLY B 316 ? 1.79539 1.19021 1.35248 0.02976  -0.15335 -0.03442 316  GLY B CA  
7045 C  C   . GLY B 316 ? 1.74617 1.18236 1.33254 0.02072  -0.13650 -0.03127 316  GLY B C   
7046 O  O   . GLY B 316 ? 1.79975 1.25318 1.39063 0.03561  -0.12030 -0.03853 316  GLY B O   
7047 N  N   . VAL B 317 ? 1.45589 0.90883 1.06200 -0.00332 -0.14038 -0.02000 317  VAL B N   
7048 C  CA  . VAL B 317 ? 1.30184 0.79334 0.93575 -0.01316 -0.12616 -0.01620 317  VAL B CA  
7049 C  C   . VAL B 317 ? 1.24676 0.71861 0.86839 -0.02827 -0.14088 -0.01045 317  VAL B C   
7050 O  O   . VAL B 317 ? 1.21666 0.67649 0.83614 -0.04695 -0.15730 -0.00038 317  VAL B O   
7051 C  CB  . VAL B 317 ? 1.26242 0.79651 0.93252 -0.02681 -0.11611 -0.00795 317  VAL B CB  
7052 C  CG1 . VAL B 317 ? 1.12107 0.69256 0.81744 -0.03486 -0.10210 -0.00502 317  VAL B CG1 
7053 C  CG2 . VAL B 317 ? 1.22985 0.78059 0.91061 -0.01231 -0.10352 -0.01347 317  VAL B CG2 
7054 N  N   . TYR B 318 ? 1.13055 0.60006 0.74448 -0.02069 -0.13534 -0.01606 318  TYR B N   
7055 C  CA  . TYR B 318 ? 1.30179 0.75250 0.90309 -0.03315 -0.14865 -0.01166 318  TYR B CA  
7056 C  C   . TYR B 318 ? 1.16192 0.64401 0.78197 -0.03313 -0.13232 -0.01277 318  TYR B C   
7057 O  O   . TYR B 318 ? 1.19123 0.69723 0.82324 -0.01861 -0.11309 -0.01963 318  TYR B O   
7058 C  CB  . TYR B 318 ? 1.28069 0.67774 0.83875 -0.02128 -0.16584 -0.01899 318  TYR B CB  
7059 C  CG  . TYR B 318 ? 1.55427 0.94686 1.09755 0.00529  -0.15295 -0.03235 318  TYR B CG  
7060 C  CD1 . TYR B 318 ? 1.55327 0.94115 1.08605 0.01079  -0.14979 -0.03663 318  TYR B CD1 
7061 C  CD2 . TYR B 318 ? 1.61084 1.00596 1.15120 0.02496  -0.14373 -0.03998 318  TYR B CD2 
7062 C  CE1 . TYR B 318 ? 1.74611 1.13251 1.26555 0.03512  -0.13753 -0.04773 318  TYR B CE1 
7063 C  CE2 . TYR B 318 ? 1.80993 1.20478 1.33788 0.04940  -0.13147 -0.05088 318  TYR B CE2 
7064 C  CZ  . TYR B 318 ? 1.98425 1.37514 1.50167 0.05436  -0.12823 -0.05450 318  TYR B CZ  
7065 O  OH  . TYR B 318 ? 2.04236 1.43531 1.54747 0.07875  -0.11561 -0.06431 318  TYR B OH  
7066 N  N   . TYR B 319 ? 1.15485 0.63662 0.77739 -0.05000 -0.14088 -0.00531 319  TYR B N   
7067 C  CA  . TYR B 319 ? 1.08124 0.58763 0.71808 -0.05096 -0.12844 -0.00591 319  TYR B CA  
7068 C  C   . TYR B 319 ? 1.22021 0.69342 0.82575 -0.03855 -0.13417 -0.01406 319  TYR B C   
7069 O  O   . TYR B 319 ? 1.27457 0.71128 0.85506 -0.04545 -0.15438 -0.01180 319  TYR B O   
7070 C  CB  . TYR B 319 ? 1.13232 0.65900 0.78936 -0.07463 -0.13388 0.00658  319  TYR B CB  
7071 C  CG  . TYR B 319 ? 1.17597 0.71741 0.84019 -0.07632 -0.12656 0.00615  319  TYR B CG  
7072 C  CD1 . TYR B 319 ? 1.09674 0.67405 0.78370 -0.06822 -0.10490 0.00206  319  TYR B CD1 
7073 C  CD2 . TYR B 319 ? 1.20557 0.72400 0.85338 -0.08638 -0.14227 0.01016  319  TYR B CD2 
7074 C  CE1 . TYR B 319 ? 1.13999 0.72957 0.83281 -0.06969 -0.09879 0.00185  319  TYR B CE1 
7075 C  CE2 . TYR B 319 ? 1.29578 0.82738 0.94980 -0.08769 -0.13590 0.00982  319  TYR B CE2 
7076 C  CZ  . TYR B 319 ? 1.27167 0.83872 0.94804 -0.07912 -0.11399 0.00560  319  TYR B CZ  
7077 O  OH  . TYR B 319 ? 1.19630 0.77531 0.87819 -0.08038 -0.10822 0.00547  319  TYR B OH  
7078 N  N   . ASP B 320 ? 1.24769 0.73350 0.85415 -0.02041 -0.11695 -0.02304 320  ASP B N   
7079 C  CA  . ASP B 320 ? 1.29421 0.75413 0.87264 -0.00708 -0.11945 -0.03079 320  ASP B CA  
7080 C  C   . ASP B 320 ? 1.22552 0.70703 0.81893 -0.01627 -0.11270 -0.02720 320  ASP B C   
7081 O  O   . ASP B 320 ? 1.09496 0.61389 0.71372 -0.01282 -0.09311 -0.02791 320  ASP B O   
7082 C  CB  . ASP B 320 ? 1.30749 0.76988 0.87719 0.01858  -0.10472 -0.04160 320  ASP B CB  
7083 C  CG  . ASP B 320 ? 1.41226 0.84361 0.94740 0.03507  -0.10894 -0.05006 320  ASP B CG  
7084 O  OD1 . ASP B 320 ? 1.38129 0.78767 0.89900 0.02623  -0.12369 -0.04804 320  ASP B OD1 
7085 O  OD2 . ASP B 320 ? 1.57372 1.00658 1.09894 0.05728  -0.09757 -0.05844 320  ASP B OD2 
7086 N  N   . PRO B 321 ? 1.31474 0.77387 0.89354 -0.02809 -0.12880 -0.02307 321  PRO B N   
7087 C  CA  . PRO B 321 ? 1.18848 0.66951 0.78279 -0.03744 -0.12284 -0.01905 321  PRO B CA  
7088 C  C   . PRO B 321 ? 1.17755 0.66510 0.76601 -0.01994 -0.10769 -0.02757 321  PRO B C   
7089 O  O   . PRO B 321 ? 1.20450 0.71789 0.81141 -0.02553 -0.09803 -0.02478 321  PRO B O   
7090 C  CB  . PRO B 321 ? 1.29216 0.74017 0.86575 -0.05187 -0.14649 -0.01348 321  PRO B CB  
7091 C  CG  . PRO B 321 ? 1.27904 0.69729 0.83655 -0.05632 -0.16432 -0.01109 321  PRO B CG  
7092 C  CD  . PRO B 321 ? 1.23599 0.64890 0.78427 -0.03467 -0.15437 -0.02110 321  PRO B CD  
7093 N  N   . SER B 322 ? 1.24498 0.71070 0.80807 0.00142  -0.10544 -0.03741 322  SER B N   
7094 C  CA  . SER B 322 ? 1.31947 0.79368 0.87678 0.01872  -0.09043 -0.04452 322  SER B CA  
7095 C  C   . SER B 322 ? 1.26949 0.78855 0.85878 0.02451  -0.06684 -0.04472 322  SER B C   
7096 O  O   . SER B 322 ? 1.35224 0.88889 0.94706 0.03227  -0.05306 -0.04697 322  SER B O   
7097 C  CB  . SER B 322 ? 1.34554 0.78242 0.86340 0.04106  -0.09619 -0.05458 322  SER B CB  
7098 O  OG  . SER B 322 ? 1.32784 0.76477 0.84537 0.05211  -0.09272 -0.05807 322  SER B OG  
7099 N  N   . LYS B 323 ? 1.21696 0.75411 0.82682 0.02051  -0.06265 -0.04205 323  LYS B N   
7100 C  CA  . LYS B 323 ? 1.12440 0.70162 0.76362 0.02573  -0.04219 -0.04222 323  LYS B CA  
7101 C  C   . LYS B 323 ? 1.11488 0.72623 0.78929 0.00689  -0.03694 -0.03404 323  LYS B C   
7102 O  O   . LYS B 323 ? 0.93949 0.54629 0.61828 -0.01010 -0.04914 -0.02746 323  LYS B O   
7103 C  CB  . LYS B 323 ? 1.20528 0.78112 0.84369 0.03594  -0.04016 -0.04541 323  LYS B CB  
7104 C  CG  . LYS B 323 ? 1.36835 0.91116 0.97110 0.05701  -0.04520 -0.05400 323  LYS B CG  
7105 C  CD  . LYS B 323 ? 1.44364 0.99492 1.05018 0.07106  -0.03750 -0.05773 323  LYS B CD  
7106 C  CE  . LYS B 323 ? 1.51122 1.04125 1.11088 0.06423  -0.05275 -0.05593 323  LYS B CE  
7107 N  NZ  . LYS B 323 ? 1.57837 1.10811 1.17321 0.08159  -0.04781 -0.06112 323  LYS B NZ  
7108 N  N   . ASP B 324 ? 1.04595 0.69210 0.74506 0.01042  -0.01896 -0.03415 324  ASP B N   
7109 C  CA  . ASP B 324 ? 0.94846 0.62728 0.67976 -0.00451 -0.01303 -0.02760 324  ASP B CA  
7110 C  C   . ASP B 324 ? 0.88613 0.57734 0.63445 -0.01189 -0.01458 -0.02402 324  ASP B C   
7111 O  O   . ASP B 324 ? 0.84806 0.53072 0.58935 -0.00312 -0.01496 -0.02729 324  ASP B O   
7112 C  CB  . ASP B 324 ? 0.85258 0.56186 0.60349 0.00171  0.00519  -0.02890 324  ASP B CB  
7113 C  CG  . ASP B 324 ? 0.97890 0.68035 0.71634 0.00676  0.00738  -0.03089 324  ASP B CG  
7114 O  OD1 . ASP B 324 ? 1.05615 0.73847 0.77954 -0.00096 -0.00453 -0.02906 324  ASP B OD1 
7115 O  OD2 . ASP B 324 ? 1.04999 0.76509 0.79112 0.01804  0.02072  -0.03365 324  ASP B OD2 
7116 N  N   . LEU B 325 ? 0.82161 0.53374 0.59198 -0.02758 -0.01556 -0.01710 325  LEU B N   
7117 C  CA  . LEU B 325 ? 0.75320 0.48464 0.54397 -0.03465 -0.01419 -0.01312 325  LEU B CA  
7118 C  C   . LEU B 325 ? 0.79063 0.55665 0.60784 -0.03030 0.00296  -0.01453 325  LEU B C   
7119 O  O   . LEU B 325 ? 0.62138 0.40297 0.44899 -0.03095 0.01074  -0.01439 325  LEU B O   
7120 C  CB  . LEU B 325 ? 0.83245 0.56991 0.63233 -0.05323 -0.02467 -0.00417 325  LEU B CB  
7121 C  CG  . LEU B 325 ? 0.94290 0.64810 0.72020 -0.06145 -0.04411 -0.00029 325  LEU B CG  
7122 C  CD1 . LEU B 325 ? 0.84098 0.55773 0.62949 -0.08003 -0.05266 0.00976  325  LEU B CD1 
7123 C  CD2 . LEU B 325 ? 0.87849 0.57139 0.64941 -0.05963 -0.05012 -0.00035 325  LEU B CD2 
7124 N  N   . ILE B 326 ? 0.76294 0.53952 0.59022 -0.02593 0.00794  -0.01578 326  ILE B N   
7125 C  CA  . ILE B 326 ? 0.61185 0.41926 0.46363 -0.02218 0.02244  -0.01694 326  ILE B CA  
7126 C  C   . ILE B 326 ? 0.70956 0.53593 0.58083 -0.03212 0.02116  -0.01223 326  ILE B C   
7127 O  O   . ILE B 326 ? 0.69444 0.50966 0.55910 -0.03512 0.01270  -0.01034 326  ILE B O   
7128 C  CB  . ILE B 326 ? 0.71816 0.52431 0.56548 -0.00625 0.03093  -0.02280 326  ILE B CB  
7129 C  CG1 . ILE B 326 ? 0.67851 0.46849 0.50588 0.00485  0.03307  -0.02703 326  ILE B CG1 
7130 C  CG2 . ILE B 326 ? 0.56671 0.40469 0.44053 -0.00433 0.04420  -0.02288 326  ILE B CG2 
7131 C  CD1 . ILE B 326 ? 0.89995 0.69173 0.72264 0.02166  0.04204  -0.03191 326  ILE B CD1 
7132 N  N   . ALA B 327 ? 0.58429 0.43847 0.47832 -0.03671 0.02908  -0.01031 327  ALA B N   
7133 C  CA  . ALA B 327 ? 0.62587 0.50122 0.53880 -0.04464 0.02917  -0.00622 327  ALA B CA  
7134 C  C   . ALA B 327 ? 0.60022 0.49875 0.53247 -0.03826 0.04143  -0.00941 327  ALA B C   
7135 O  O   . ALA B 327 ? 0.58882 0.49890 0.52975 -0.03584 0.04909  -0.01104 327  ALA B O   
7136 C  CB  . ALA B 327 ? 0.52883 0.41602 0.45001 -0.05676 0.02495  -0.00021 327  ALA B CB  
7137 N  N   . GLU B 328 ? 0.48743 0.39166 0.42586 -0.03593 0.04239  -0.00997 328  GLU B N   
7138 C  CA  . GLU B 328 ? 0.54350 0.46987 0.50105 -0.03157 0.05197  -0.01218 328  GLU B CA  
7139 C  C   . GLU B 328 ? 0.57546 0.52155 0.54875 -0.03980 0.05059  -0.00841 328  GLU B C   
7140 O  O   . GLU B 328 ? 0.48960 0.43191 0.45871 -0.04670 0.04266  -0.00409 328  GLU B O   
7141 C  CB  . GLU B 328 ? 0.55666 0.47779 0.51098 -0.02206 0.05448  -0.01561 328  GLU B CB  
7142 C  CG  . GLU B 328 ? 0.64388 0.55131 0.58478 -0.01096 0.05826  -0.01964 328  GLU B CG  
7143 C  CD  . GLU B 328 ? 0.76233 0.67020 0.70324 -0.00044 0.06205  -0.02265 328  GLU B CD  
7144 O  OE1 . GLU B 328 ? 0.83855 0.75862 0.79204 -0.00232 0.06244  -0.02187 328  GLU B OE1 
7145 O  OE2 . GLU B 328 ? 0.75463 0.65148 0.68264 0.01034  0.06464  -0.02570 328  GLU B OE2 
7146 N  N   . ILE B 329 ? 0.53829 0.50521 0.52886 -0.03886 0.05781  -0.00969 329  ILE B N   
7147 C  CA  . ILE B 329 ? 0.51207 0.49914 0.51702 -0.04412 0.05744  -0.00714 329  ILE B CA  
7148 C  C   . ILE B 329 ? 0.48908 0.48981 0.50773 -0.03829 0.06385  -0.01068 329  ILE B C   
7149 O  O   . ILE B 329 ? 0.50842 0.51109 0.53178 -0.03265 0.07010  -0.01409 329  ILE B O   
7150 C  CB  . ILE B 329 ? 0.50269 0.50128 0.51407 -0.04887 0.05789  -0.00518 329  ILE B CB  
7151 C  CG1 . ILE B 329 ? 0.47869 0.46479 0.47727 -0.05568 0.05051  -0.00080 329  ILE B CG1 
7152 C  CG2 . ILE B 329 ? 0.45352 0.47434 0.47884 -0.05165 0.05818  -0.00325 329  ILE B CG2 
7153 C  CD1 . ILE B 329 ? 0.46991 0.46699 0.47407 -0.05968 0.05076  0.00131  329  ILE B CD1 
7154 N  N   . GLN B 330 ? 0.37067 0.38106 0.39555 -0.04007 0.06180  -0.00924 330  GLN B N   
7155 C  CA  . GLN B 330 ? 0.47479 0.49890 0.51290 -0.03554 0.06638  -0.01224 330  GLN B CA  
7156 C  C   . GLN B 330 ? 0.49866 0.54176 0.54750 -0.03900 0.06572  -0.01074 330  GLN B C   
7157 O  O   . GLN B 330 ? 0.50100 0.54835 0.54715 -0.04457 0.06091  -0.00616 330  GLN B O   
7158 C  CB  . GLN B 330 ? 0.44099 0.45949 0.47604 -0.03239 0.06474  -0.01273 330  GLN B CB  
7159 C  CG  . GLN B 330 ? 0.53640 0.53608 0.55892 -0.02690 0.06488  -0.01451 330  GLN B CG  
7160 C  CD  . GLN B 330 ? 0.61114 0.59171 0.61619 -0.03111 0.05702  -0.01137 330  GLN B CD  
7161 O  OE1 . GLN B 330 ? 0.55591 0.53772 0.55925 -0.03827 0.05072  -0.00693 330  GLN B OE1 
7162 N  NE2 . GLN B 330 ? 0.50738 0.47019 0.49882 -0.02681 0.05679  -0.01317 330  GLN B NE2 
7163 N  N   . LYS B 331 ? 0.48377 0.53830 0.54409 -0.03544 0.07004  -0.01419 331  LYS B N   
7164 C  CA  . LYS B 331 ? 0.46149 0.53335 0.53087 -0.03586 0.06942  -0.01423 331  LYS B CA  
7165 C  C   . LYS B 331 ? 0.50777 0.58577 0.58113 -0.03386 0.06845  -0.01480 331  LYS B C   
7166 O  O   . LYS B 331 ? 0.55202 0.62769 0.62978 -0.02957 0.07078  -0.01806 331  LYS B O   
7167 C  CB  . LYS B 331 ? 0.50494 0.58264 0.58284 -0.03245 0.07274  -0.01813 331  LYS B CB  
7168 C  CG  . LYS B 331 ? 0.57021 0.66318 0.65637 -0.02998 0.07183  -0.02009 331  LYS B CG  
7169 C  CD  . LYS B 331 ? 0.45573 0.54957 0.54850 -0.02671 0.07352  -0.02409 331  LYS B CD  
7170 C  CE  . LYS B 331 ? 0.58223 0.68725 0.68153 -0.02255 0.07156  -0.02741 331  LYS B CE  
7171 N  NZ  . LYS B 331 ? 0.38879 0.49111 0.49360 -0.01989 0.07147  -0.03119 331  LYS B NZ  
7172 N  N   . GLN B 332 ? 0.42661 0.51358 0.49866 -0.03715 0.06490  -0.01091 332  GLN B N   
7173 C  CA  . GLN B 332 ? 0.58333 0.67592 0.65761 -0.03575 0.06343  -0.01063 332  GLN B CA  
7174 C  C   . GLN B 332 ? 0.67611 0.78655 0.75884 -0.03223 0.06406  -0.01278 332  GLN B C   
7175 O  O   . GLN B 332 ? 0.74897 0.86453 0.83406 -0.03005 0.06310  -0.01343 332  GLN B O   
7176 C  CB  . GLN B 332 ? 0.47416 0.56412 0.54010 -0.04192 0.05833  -0.00391 332  GLN B CB  
7177 C  CG  . GLN B 332 ? 0.53933 0.60787 0.59387 -0.04453 0.05568  -0.00227 332  GLN B CG  
7178 C  CD  . GLN B 332 ? 0.69882 0.75585 0.75146 -0.03917 0.05663  -0.00589 332  GLN B CD  
7179 O  OE1 . GLN B 332 ? 0.61581 0.68146 0.67663 -0.03470 0.05891  -0.00896 332  GLN B OE1 
7180 N  NE2 . GLN B 332 ? 0.55253 0.58988 0.59362 -0.03898 0.05438  -0.00558 332  GLN B NE2 
7181 N  N   . GLY B 333 ? 0.63602 0.75506 0.72215 -0.03083 0.06516  -0.01417 333  GLY B N   
7182 C  CA  . GLY B 333 ? 0.66845 0.80269 0.76006 -0.02581 0.06499  -0.01694 333  GLY B CA  
7183 C  C   . GLY B 333 ? 0.69965 0.85085 0.78904 -0.02740 0.06308  -0.01156 333  GLY B C   
7184 O  O   . GLY B 333 ? 0.59885 0.75067 0.68364 -0.03356 0.06103  -0.00483 333  GLY B O   
7185 N  N   . GLN B 334 ? 0.70656 0.87198 0.79890 -0.02140 0.06328  -0.01427 334  GLN B N   
7186 C  CA  . GLN B 334 ? 0.70532 0.89172 0.79639 -0.02059 0.06236  -0.00929 334  GLN B CA  
7187 C  C   . GLN B 334 ? 0.64979 0.84033 0.73827 -0.02780 0.06170  -0.00160 334  GLN B C   
7188 O  O   . GLN B 334 ? 0.60285 0.80785 0.68993 -0.03202 0.06012  0.00643  334  GLN B O   
7189 C  CB  . GLN B 334 ? 0.86944 1.06464 0.95937 -0.02106 0.06099  -0.00583 334  GLN B CB  
7190 C  CG  . GLN B 334 ? 0.84473 1.03726 0.93695 -0.01392 0.06081  -0.01302 334  GLN B CG  
7191 C  CD  . GLN B 334 ? 1.16852 1.37636 1.25899 -0.01169 0.05957  -0.00992 334  GLN B CD  
7192 O  OE1 . GLN B 334 ? 1.51533 1.71694 1.60566 -0.01239 0.05841  -0.01050 334  GLN B OE1 
7193 N  NE2 . GLN B 334 ? 1.21470 1.44394 1.30368 -0.00840 0.05992  -0.00632 334  GLN B NE2 
7194 N  N   . GLY B 335 ? 0.62415 0.80254 0.71208 -0.02969 0.06245  -0.00338 335  GLY B N   
7195 C  CA  . GLY B 335 ? 0.60879 0.78968 0.69404 -0.03653 0.06104  0.00350  335  GLY B CA  
7196 C  C   . GLY B 335 ? 0.59328 0.76267 0.67302 -0.04632 0.05791  0.01016  335  GLY B C   
7197 O  O   . GLY B 335 ? 0.70949 0.88307 0.78667 -0.05344 0.05502  0.01770  335  GLY B O   
7198 N  N   . GLN B 336 ? 0.63953 0.79385 0.71688 -0.04674 0.05762  0.00772  336  GLN B N   
7199 C  CA  . GLN B 336 ? 0.66876 0.80842 0.73866 -0.05458 0.05358  0.01303  336  GLN B CA  
7200 C  C   . GLN B 336 ? 0.58170 0.69722 0.64647 -0.05429 0.05443  0.00845  336  GLN B C   
7201 O  O   . GLN B 336 ? 0.51637 0.62575 0.58460 -0.04786 0.05846  0.00117  336  GLN B O   
7202 C  CB  . GLN B 336 ? 0.69065 0.83075 0.75982 -0.05441 0.05203  0.01422  336  GLN B CB  
7203 C  CG  . GLN B 336 ? 0.84809 1.01335 0.92226 -0.05245 0.05230  0.01761  336  GLN B CG  
7204 C  CD  . GLN B 336 ? 0.99608 1.16177 1.06771 -0.05497 0.04936  0.02165  336  GLN B CD  
7205 O  OE1 . GLN B 336 ? 1.04508 1.20652 1.11112 -0.06372 0.04425  0.03004  336  GLN B OE1 
7206 N  NE2 . GLN B 336 ? 1.32421 1.49408 1.39946 -0.04765 0.05169  0.01599  336  GLN B NE2 
7207 N  N   . TRP B 337 ? 0.46816 0.57050 0.52427 -0.06127 0.05016  0.01326  337  TRP B N   
7208 C  CA  . TRP B 337 ? 0.56774 0.64745 0.61648 -0.06040 0.05061  0.00951  337  TRP B CA  
7209 C  C   . TRP B 337 ? 0.62934 0.68998 0.66559 -0.06616 0.04399  0.01391  337  TRP B C   
7210 O  O   . TRP B 337 ? 0.67484 0.73814 0.70715 -0.07459 0.03763  0.02193  337  TRP B O   
7211 C  CB  . TRP B 337 ? 0.50020 0.58027 0.54870 -0.06166 0.05151  0.00952  337  TRP B CB  
7212 C  CG  . TRP B 337 ? 0.58211 0.67895 0.64110 -0.05601 0.05647  0.00553  337  TRP B CG  
7213 C  CD1 . TRP B 337 ? 0.50376 0.62308 0.56972 -0.05533 0.05652  0.00804  337  TRP B CD1 
7214 C  CD2 . TRP B 337 ? 0.50232 0.59413 0.56490 -0.04983 0.06135  -0.00139 337  TRP B CD2 
7215 N  NE1 . TRP B 337 ? 0.57169 0.69783 0.64407 -0.04834 0.06049  0.00216  337  TRP B NE1 
7216 C  CE2 . TRP B 337 ? 0.52022 0.62934 0.59108 -0.04579 0.06315  -0.00328 337  TRP B CE2 
7217 C  CE3 . TRP B 337 ? 0.46789 0.54286 0.52709 -0.04710 0.06414  -0.00565 337  TRP B CE3 
7218 C  CZ2 . TRP B 337 ? 0.51032 0.61778 0.58583 -0.04021 0.06647  -0.00919 337  TRP B CZ2 
7219 C  CZ3 . TRP B 337 ? 0.47116 0.54753 0.53646 -0.04223 0.06830  -0.01052 337  TRP B CZ3 
7220 C  CH2 . TRP B 337 ? 0.45893 0.55014 0.53216 -0.03938 0.06888  -0.01223 337  TRP B CH2 
7221 N  N   . THR B 338 ? 0.56167 0.60330 0.59137 -0.06143 0.04491  0.00909  338  THR B N   
7222 C  CA  . THR B 338 ? 0.58820 0.60692 0.60312 -0.06454 0.03809  0.01156  338  THR B CA  
7223 C  C   . THR B 338 ? 0.58403 0.58315 0.58847 -0.06227 0.03821  0.00833  338  THR B C   
7224 O  O   . THR B 338 ? 0.55967 0.56172 0.56916 -0.05628 0.04519  0.00299  338  THR B O   
7225 C  CB  . THR B 338 ? 0.56300 0.57409 0.57590 -0.05912 0.03833  0.00857  338  THR B CB  
7226 O  OG1 . THR B 338 ? 0.50166 0.51474 0.52125 -0.04957 0.04642  0.00094  338  THR B OG1 
7227 C  CG2 . THR B 338 ? 0.61824 0.64654 0.63888 -0.06215 0.03685  0.01268  338  THR B CG2 
7228 N  N   . TYR B 339 ? 0.53722 0.51560 0.52616 -0.06723 0.02973  0.01194  339  TYR B N   
7229 C  CA  . TYR B 339 ? 0.47923 0.43714 0.45529 -0.06470 0.02869  0.00898  339  TYR B CA  
7230 C  C   . TYR B 339 ? 0.58244 0.51175 0.53862 -0.06537 0.01924  0.01005  339  TYR B C   
7231 O  O   . TYR B 339 ? 0.59570 0.52110 0.54785 -0.07238 0.01092  0.01588  339  TYR B O   
7232 C  CB  . TYR B 339 ? 0.48236 0.44574 0.45942 -0.07162 0.02670  0.01279  339  TYR B CB  
7233 C  CG  . TYR B 339 ? 0.51585 0.47879 0.48847 -0.08395 0.01604  0.02226  339  TYR B CG  
7234 C  CD1 . TYR B 339 ? 0.61132 0.59966 0.59723 -0.09024 0.01581  0.02868  339  TYR B CD1 
7235 C  CD2 . TYR B 339 ? 0.59474 0.53230 0.54948 -0.08925 0.00569  0.02531  339  TYR B CD2 
7236 C  CE1 . TYR B 339 ? 0.67743 0.66868 0.66071 -0.10231 0.00612  0.03903  339  TYR B CE1 
7237 C  CE2 . TYR B 339 ? 0.69332 0.63078 0.64478 -0.10209 -0.00528 0.03533  339  TYR B CE2 
7238 C  CZ  . TYR B 339 ? 0.71455 0.68032 0.68124 -0.10899 -0.00471 0.04274  339  TYR B CZ  
7239 O  OH  . TYR B 339 ? 0.78396 0.75293 0.74882 -0.12250 -0.01549 0.05433  339  TYR B OH  
7240 N  N   . GLN B 340 ? 0.55786 0.46682 0.50072 -0.05758 0.02022  0.00456  340  GLN B N   
7241 C  CA  . GLN B 340 ? 0.58166 0.45959 0.50211 -0.05556 0.01087  0.00397  340  GLN B CA  
7242 C  C   . GLN B 340 ? 0.63330 0.49297 0.53891 -0.05369 0.00864  0.00179  340  GLN B C   
7243 O  O   . GLN B 340 ? 0.58056 0.44859 0.49168 -0.04754 0.01792  -0.00249 340  GLN B O   
7244 C  CB  . GLN B 340 ? 0.56274 0.43268 0.47887 -0.04315 0.01476  -0.00211 340  GLN B CB  
7245 C  CG  . GLN B 340 ? 0.67091 0.56017 0.60280 -0.04319 0.01845  -0.00114 340  GLN B CG  
7246 C  CD  . GLN B 340 ? 0.61476 0.53243 0.56842 -0.03982 0.03083  -0.00394 340  GLN B CD  
7247 O  OE1 . GLN B 340 ? 0.55992 0.47991 0.51579 -0.03264 0.03849  -0.00858 340  GLN B OE1 
7248 N  NE2 . GLN B 340 ? 0.55782 0.49669 0.52679 -0.04501 0.03219  -0.00080 340  GLN B NE2 
7249 N  N   . ILE B 341 ? 0.66997 0.50406 0.55623 -0.05944 -0.00443 0.00514  341  ILE B N   
7250 C  CA  . ILE B 341 ? 0.64177 0.45436 0.51036 -0.05796 -0.00896 0.00321  341  ILE B CA  
7251 C  C   . ILE B 341 ? 0.76300 0.54129 0.60564 -0.04859 -0.01637 -0.00153 341  ILE B C   
7252 O  O   . ILE B 341 ? 0.72064 0.48252 0.55305 -0.05252 -0.02735 0.00150  341  ILE B O   
7253 C  CB  . ILE B 341 ? 0.73241 0.54283 0.59896 -0.07320 -0.01979 0.01152  341  ILE B CB  
7254 C  CG1 . ILE B 341 ? 0.68728 0.53333 0.57905 -0.08068 -0.01234 0.01611  341  ILE B CG1 
7255 C  CG2 . ILE B 341 ? 0.70962 0.49631 0.55681 -0.07124 -0.02503 0.00904  341  ILE B CG2 
7256 C  CD1 . ILE B 341 ? 0.70859 0.55784 0.60092 -0.09504 -0.02183 0.02504  341  ILE B CD1 
7257 N  N   . TYR B 342 ? 0.76237 0.52977 0.59353 -0.03575 -0.01074 -0.00870 342  TYR B N   
7258 C  CA  . TYR B 342 ? 0.76427 0.50021 0.56934 -0.02346 -0.01652 -0.01437 342  TYR B CA  
7259 C  C   . TYR B 342 ? 0.76692 0.48935 0.55613 -0.01420 -0.01392 -0.01953 342  TYR B C   
7260 O  O   . TYR B 342 ? 0.77322 0.51307 0.57414 -0.01655 -0.00586 -0.01900 342  TYR B O   
7261 C  CB  . TYR B 342 ? 0.74388 0.48821 0.55474 -0.01075 -0.00803 -0.01908 342  TYR B CB  
7262 C  CG  . TYR B 342 ? 0.72235 0.49465 0.55175 -0.00195 0.00933  -0.02280 342  TYR B CG  
7263 C  CD1 . TYR B 342 ? 0.71326 0.47913 0.53126 0.01301  0.01620  -0.02878 342  TYR B CD1 
7264 C  CD2 . TYR B 342 ? 0.70453 0.50952 0.56209 -0.00853 0.01822  -0.01988 342  TYR B CD2 
7265 C  CE1 . TYR B 342 ? 0.68160 0.47386 0.51726 0.01959  0.03127  -0.03060 342  TYR B CE1 
7266 C  CE2 . TYR B 342 ? 0.64646 0.47495 0.52048 -0.00166 0.03233  -0.02262 342  TYR B CE2 
7267 C  CZ  . TYR B 342 ? 0.72431 0.54677 0.58800 0.01161  0.03870  -0.02742 342  TYR B CZ  
7268 O  OH  . TYR B 342 ? 0.74570 0.59229 0.62642 0.01705  0.05197  -0.02863 342  TYR B OH  
7269 N  N   . GLN B 343 ? 0.81086 0.50109 0.57188 -0.00291 -0.02129 -0.02464 343  GLN B N   
7270 C  CA  . GLN B 343 ? 0.85411 0.53050 0.59669 0.01015  -0.01789 -0.03073 343  GLN B CA  
7271 C  C   . GLN B 343 ? 0.86642 0.54414 0.60295 0.03053  -0.00792 -0.03784 343  GLN B C   
7272 O  O   . GLN B 343 ? 0.78918 0.47683 0.52577 0.04114  0.00327  -0.04133 343  GLN B O   
7273 C  CB  . GLN B 343 ? 0.87623 0.51190 0.58682 0.00833  -0.03563 -0.03125 343  GLN B CB  
7274 C  CG  . GLN B 343 ? 0.92029 0.55532 0.63614 -0.01187 -0.04600 -0.02332 343  GLN B CG  
7275 C  CD  . GLN B 343 ? 1.02588 0.61989 0.70981 -0.01411 -0.06437 -0.02359 343  GLN B CD  
7276 O  OE1 . GLN B 343 ? 1.01465 0.57769 0.67695 -0.01220 -0.07838 -0.02452 343  GLN B OE1 
7277 N  NE2 . GLN B 343 ? 1.07412 0.66626 0.75410 -0.01821 -0.06532 -0.02277 343  GLN B NE2 
7278 N  N   . GLU B 344 ? 0.82462 0.49382 0.55626 0.03621  -0.01182 -0.03938 344  GLU B N   
7279 C  CA  . GLU B 344 ? 0.94850 0.62632 0.68059 0.05434  -0.00150 -0.04473 344  GLU B CA  
7280 C  C   . GLU B 344 ? 0.89964 0.60337 0.65810 0.04912  0.00421  -0.04162 344  GLU B C   
7281 O  O   . GLU B 344 ? 0.80669 0.50746 0.57086 0.03533  -0.00488 -0.03674 344  GLU B O   
7282 C  CB  . GLU B 344 ? 1.09381 0.73460 0.79188 0.06972  -0.01208 -0.05071 344  GLU B CB  
7283 C  CG  . GLU B 344 ? 1.24188 0.85764 0.91116 0.08042  -0.01576 -0.05563 344  GLU B CG  
7284 C  CD  . GLU B 344 ? 1.57903 1.15405 1.21176 0.09553  -0.02881 -0.06188 344  GLU B CD  
7285 O  OE1 . GLU B 344 ? 1.67606 1.25429 1.30401 0.11366  -0.02250 -0.06672 344  GLU B OE1 
7286 O  OE2 . GLU B 344 ? 1.70120 1.24055 1.30963 0.08933  -0.04617 -0.06174 344  GLU B OE2 
7287 N  N   . PRO B 345 ? 0.98291 0.71314 0.75796 0.05940  0.01885  -0.04368 345  PRO B N   
7288 C  CA  . PRO B 345 ? 0.89351 0.64914 0.69426 0.05421  0.02423  -0.04083 345  PRO B CA  
7289 C  C   . PRO B 345 ? 0.85228 0.58891 0.64212 0.05506  0.01314  -0.04099 345  PRO B C   
7290 O  O   . PRO B 345 ? 0.89560 0.60312 0.65881 0.06667  0.00506  -0.04524 345  PRO B O   
7291 C  CB  . PRO B 345 ? 1.04282 0.82371 0.85661 0.06809  0.03986  -0.04352 345  PRO B CB  
7292 C  CG  . PRO B 345 ? 1.07694 0.85618 0.88153 0.07395  0.04529  -0.04525 345  PRO B CG  
7293 C  CD  . PRO B 345 ? 1.06785 0.80872 0.84066 0.07487  0.03129  -0.04759 345  PRO B CD  
7294 N  N   . PHE B 346 ? 0.77444 0.52717 0.58417 0.04286  0.01230  -0.03625 346  PHE B N   
7295 C  CA  . PHE B 346 ? 0.88399 0.62405 0.68832 0.04108  0.00261  -0.03487 346  PHE B CA  
7296 C  C   . PHE B 346 ? 0.89823 0.60245 0.67802 0.03301  -0.01566 -0.03240 346  PHE B C   
7297 O  O   . PHE B 346 ? 0.92409 0.60888 0.69174 0.03379  -0.02624 -0.03184 346  PHE B O   
7298 C  CB  . PHE B 346 ? 0.89563 0.63236 0.69273 0.05992  0.00643  -0.04044 346  PHE B CB  
7299 C  CG  . PHE B 346 ? 0.95929 0.73125 0.78044 0.06751  0.02323  -0.04180 346  PHE B CG  
7300 C  CD1 . PHE B 346 ? 0.91744 0.71773 0.76608 0.05866  0.02903  -0.03817 346  PHE B CD1 
7301 C  CD2 . PHE B 346 ? 0.93113 0.70802 0.74689 0.08341  0.03266  -0.04617 346  PHE B CD2 
7302 C  CE1 . PHE B 346 ? 0.93250 0.76346 0.80292 0.06455  0.04278  -0.03890 346  PHE B CE1 
7303 C  CE2 . PHE B 346 ? 1.08071 0.89098 0.91959 0.08891  0.04720  -0.04590 346  PHE B CE2 
7304 C  CZ  . PHE B 346 ? 0.97506 0.81137 0.84131 0.07898  0.05168  -0.04227 346  PHE B CZ  
7305 N  N   . LYS B 347 ? 0.86534 0.55978 0.63745 0.02465  -0.02048 -0.03040 347  LYS B N   
7306 C  CA  . LYS B 347 ? 0.85590 0.51790 0.60667 0.01416  -0.03888 -0.02658 347  LYS B CA  
7307 C  C   . LYS B 347 ? 0.82574 0.50410 0.59254 -0.00536 -0.04006 -0.01879 347  LYS B C   
7308 O  O   . LYS B 347 ? 0.81452 0.48338 0.57239 -0.00898 -0.04330 -0.01845 347  LYS B O   
7309 C  CB  . LYS B 347 ? 0.96875 0.59487 0.68664 0.02651  -0.04656 -0.03281 347  LYS B CB  
7310 C  CG  . LYS B 347 ? 1.09065 0.69867 0.78974 0.04704  -0.04709 -0.04034 347  LYS B CG  
7311 C  CD  . LYS B 347 ? 1.28061 0.84541 0.94171 0.05769  -0.05998 -0.04581 347  LYS B CD  
7312 C  CE  . LYS B 347 ? 1.52761 1.07195 1.16818 0.07797  -0.06310 -0.05279 347  LYS B CE  
7313 N  NZ  . LYS B 347 ? 1.34722 0.89070 0.99525 0.07085  -0.07003 -0.04864 347  LYS B NZ  
7314 N  N   . ASN B 348 ? 0.77029 0.47408 0.56044 -0.01715 -0.03745 -0.01248 348  ASN B N   
7315 C  CA  . ASN B 348 ? 0.82698 0.55227 0.63501 -0.03378 -0.03669 -0.00501 348  ASN B CA  
7316 C  C   . ASN B 348 ? 0.80823 0.50968 0.60057 -0.04818 -0.05457 0.00228  348  ASN B C   
7317 O  O   . ASN B 348 ? 0.85068 0.53125 0.63029 -0.05281 -0.06788 0.00598  348  ASN B O   
7318 C  CB  . ASN B 348 ? 0.71552 0.47359 0.55020 -0.04066 -0.02972 -0.00046 348  ASN B CB  
7319 C  CG  . ASN B 348 ? 0.76596 0.55098 0.61951 -0.02947 -0.01250 -0.00641 348  ASN B CG  
7320 O  OD1 . ASN B 348 ? 0.75471 0.54537 0.61000 -0.02217 -0.00359 -0.01108 348  ASN B OD1 
7321 N  ND2 . ASN B 348 ? 0.73116 0.53274 0.59877 -0.02859 -0.00839 -0.00571 348  ASN B ND2 
7322 N  N   . LEU B 349 ? 0.78440 0.48877 0.57771 -0.05567 -0.05552 0.00484  349  LEU B N   
7323 C  CA  . LEU B 349 ? 0.81370 0.50277 0.59761 -0.07206 -0.07175 0.01365  349  LEU B CA  
7324 C  C   . LEU B 349 ? 0.83401 0.55402 0.64194 -0.08905 -0.07166 0.02465  349  LEU B C   
7325 O  O   . LEU B 349 ? 0.92594 0.63590 0.72831 -0.10367 -0.08641 0.03431  349  LEU B O   
7326 C  CB  . LEU B 349 ? 0.79390 0.47270 0.56771 -0.07211 -0.07325 0.01170  349  LEU B CB  
7327 C  CG  . LEU B 349 ? 0.84956 0.49522 0.59548 -0.05561 -0.07535 0.00165  349  LEU B CG  
7328 C  CD1 . LEU B 349 ? 0.87550 0.52019 0.61701 -0.05451 -0.07233 -0.00064 349  LEU B CD1 
7329 C  CD2 . LEU B 349 ? 0.91795 0.52032 0.63405 -0.05709 -0.09564 0.00263  349  LEU B CD2 
7330 N  N   . LYS B 350 ? 0.84726 0.60467 0.68109 -0.08720 -0.05591 0.02379  350  LYS B N   
7331 C  CA  . LYS B 350 ? 0.88305 0.67218 0.73922 -0.10005 -0.05429 0.03318  350  LYS B CA  
7332 C  C   . LYS B 350 ? 0.86012 0.68135 0.73874 -0.09152 -0.03719 0.02828  350  LYS B C   
7333 O  O   . LYS B 350 ? 0.88738 0.71467 0.77013 -0.08058 -0.02574 0.02019  350  LYS B O   
7334 C  CB  . LYS B 350 ? 0.89793 0.70023 0.76138 -0.11287 -0.05758 0.04082  350  LYS B CB  
7335 C  CG  . LYS B 350 ? 0.85615 0.69023 0.73969 -0.12644 -0.05822 0.05225  350  LYS B CG  
7336 C  CD  . LYS B 350 ? 1.03883 0.89849 0.93695 -0.13287 -0.05378 0.05657  350  LYS B CD  
7337 C  CE  . LYS B 350 ? 0.90597 0.79756 0.82194 -0.14567 -0.05544 0.06893  350  LYS B CE  
7338 N  NZ  . LYS B 350 ? 1.01406 0.92745 0.94400 -0.14008 -0.04600 0.06723  350  LYS B NZ  
7339 N  N   . THR B 351 ? 0.90968 0.75078 0.80204 -0.09686 -0.03627 0.03366  351  THR B N   
7340 C  CA  . THR B 351 ? 0.93101 0.80337 0.84496 -0.09076 -0.02210 0.03028  351  THR B CA  
7341 C  C   . THR B 351 ? 0.95797 0.86072 0.88936 -0.10251 -0.02204 0.03984  351  THR B C   
7342 O  O   . THR B 351 ? 1.04915 0.94910 0.97656 -0.11471 -0.03314 0.04990  351  THR B O   
7343 C  CB  . THR B 351 ? 0.92599 0.79302 0.83844 -0.08147 -0.01955 0.02548  351  THR B CB  
7344 O  OG1 . THR B 351 ? 1.20038 1.05983 1.10714 -0.09043 -0.03082 0.03340  351  THR B OG1 
7345 C  CG2 . THR B 351 ? 0.83347 0.67263 0.72820 -0.06817 -0.01932 0.01638  351  THR B CG2 
7346 N  N   . GLY B 352 ? 0.79312 0.72518 0.74333 -0.09854 -0.00993 0.03710  352  GLY B N   
7347 C  CA  . GLY B 352 ? 0.80267 0.76554 0.76868 -0.10700 -0.00879 0.04529  352  GLY B CA  
7348 C  C   . GLY B 352 ? 0.77185 0.76201 0.75573 -0.09859 0.00408  0.03983  352  GLY B C   
7349 O  O   . GLY B 352 ? 0.73987 0.72554 0.72524 -0.08755 0.01180  0.03042  352  GLY B O   
7350 N  N   . LYS B 353 ? 0.67702 0.69618 0.67418 -0.10383 0.00577  0.04633  353  LYS B N   
7351 C  CA  . LYS B 353 ? 0.68679 0.73183 0.69950 -0.09614 0.01620  0.04175  353  LYS B CA  
7352 C  C   . LYS B 353 ? 0.69417 0.76766 0.71781 -0.10086 0.01761  0.04815  353  LYS B C   
7353 O  O   . LYS B 353 ? 0.74576 0.82767 0.76871 -0.11143 0.01050  0.05914  353  LYS B O   
7354 C  CB  . LYS B 353 ? 0.70239 0.75344 0.71820 -0.09370 0.01682  0.04197  353  LYS B CB  
7355 C  CG  . LYS B 353 ? 0.71752 0.79459 0.74791 -0.08613 0.02588  0.03769  353  LYS B CG  
7356 C  CD  . LYS B 353 ? 0.94723 1.02496 0.97881 -0.08209 0.02656  0.03587  353  LYS B CD  
7357 C  CE  . LYS B 353 ? 1.09023 1.19113 1.13464 -0.07401 0.03450  0.03082  353  LYS B CE  
7358 N  NZ  . LYS B 353 ? 1.19983 1.29648 1.24532 -0.06763 0.03626  0.02579  353  LYS B NZ  
7359 N  N   . TYR B 354 ? 0.69382 0.78212 0.72727 -0.09289 0.02625  0.04171  354  TYR B N   
7360 C  CA  . TYR B 354 ? 0.69448 0.81037 0.73801 -0.09408 0.02860  0.04600  354  TYR B CA  
7361 C  C   . TYR B 354 ? 0.76353 0.90248 0.81792 -0.08554 0.03557  0.04216  354  TYR B C   
7362 O  O   . TYR B 354 ? 0.75897 0.89081 0.81421 -0.07816 0.03949  0.03445  354  TYR B O   
7363 C  CB  . TYR B 354 ? 0.67830 0.79023 0.72209 -0.09154 0.03132  0.04174  354  TYR B CB  
7364 C  CG  . TYR B 354 ? 0.68971 0.78074 0.72227 -0.09969 0.02396  0.04573  354  TYR B CG  
7365 C  CD1 . TYR B 354 ? 0.62926 0.71843 0.65641 -0.11164 0.01424  0.05676  354  TYR B CD1 
7366 C  CD2 . TYR B 354 ? 0.56788 0.64052 0.59457 -0.09569 0.02604  0.03888  354  TYR B CD2 
7367 C  CE1 . TYR B 354 ? 0.72159 0.78920 0.73703 -0.11923 0.00595  0.06021  354  TYR B CE1 
7368 C  CE2 . TYR B 354 ? 0.61077 0.66296 0.62541 -0.10227 0.01879  0.04197  354  TYR B CE2 
7369 C  CZ  . TYR B 354 ? 0.62965 0.67844 0.63833 -0.11396 0.00835  0.05230  354  TYR B CZ  
7370 O  OH  . TYR B 354 ? 0.72346 0.74955 0.71878 -0.12065 -0.00036 0.05517  354  TYR B OH  
7371 N  N   . ALA B 355 ? 0.81958 0.98671 0.88182 -0.08608 0.03669  0.04773  355  ALA B N   
7372 C  CA  . ALA B 355 ? 0.86155 1.05119 0.93216 -0.07680 0.04254  0.04403  355  ALA B CA  
7373 C  C   . ALA B 355 ? 1.04447 1.26204 1.12180 -0.07523 0.04418  0.04855  355  ALA B C   
7374 O  O   . ALA B 355 ? 1.11250 1.33805 1.18966 -0.08400 0.03985  0.05823  355  ALA B O   
7375 C  CB  . ALA B 355 ? 0.81957 1.01727 0.89019 -0.07839 0.04088  0.04850  355  ALA B CB  
7376 N  N   . ARG B 356 ? 1.10907 1.34095 1.19184 -0.06359 0.04982  0.04147  356  ARG B N   
7377 C  CA  . ARG B 356 ? 1.38887 1.64931 1.47730 -0.05837 0.05200  0.04429  356  ARG B CA  
7378 C  C   . ARG B 356 ? 1.59599 1.85378 1.68455 -0.06164 0.05074  0.04600  356  ARG B C   
7379 O  O   . ARG B 356 ? 1.61400 1.88764 1.70451 -0.06893 0.04755  0.05655  356  ARG B O   
7380 C  CB  . ARG B 356 ? 1.45037 1.73947 1.54171 -0.06272 0.05023  0.05645  356  ARG B CB  
7381 C  CG  . ARG B 356 ? 1.46474 1.77368 1.55846 -0.05159 0.05428  0.05311  356  ARG B CG  
7382 C  CD  . ARG B 356 ? 1.66382 1.99229 1.76077 -0.03883 0.05831  0.04822  356  ARG B CD  
7383 N  NE  . ARG B 356 ? 1.60183 1.93706 1.69787 -0.02529 0.06162  0.03968  356  ARG B NE  
7384 C  CZ  . ARG B 356 ? 1.53739 1.88626 1.63366 -0.01156 0.06432  0.03341  356  ARG B CZ  
7385 N  NH1 . ARG B 356 ? 1.46719 1.82649 1.56544 -0.00899 0.06477  0.03487  356  ARG B NH1 
7386 N  NH2 . ARG B 356 ? 1.40739 1.75833 1.50091 0.00033  0.06586  0.02528  356  ARG B NH2 
7387 N  N   . MET B 357 ? 1.36693 1.60487 1.45368 -0.05640 0.05302  0.03591  357  MET B N   
7388 C  CA  . MET B 357 ? 1.39003 1.62392 1.47640 -0.05766 0.05235  0.03583  357  MET B CA  
7389 C  C   . MET B 357 ? 1.60949 1.87021 1.70143 -0.04879 0.05477  0.03590  357  MET B C   
7390 O  O   . MET B 357 ? 1.47486 1.73792 1.56807 -0.03702 0.05823  0.02706  357  MET B O   
7391 C  CB  . MET B 357 ? 1.31324 1.51914 1.39587 -0.05436 0.05432  0.02562  357  MET B CB  
7392 C  CG  . MET B 357 ? 1.24555 1.42526 1.32166 -0.06059 0.05253  0.02467  357  MET B CG  
7393 S  SD  . MET B 357 ? 1.19291 1.35854 1.26103 -0.07384 0.04574  0.03344  357  MET B SD  
7394 C  CE  . MET B 357 ? 0.70818 0.84111 0.76693 -0.07496 0.04508  0.02813  357  MET B CE  
7395 N  N   . ARG B 358 ? 2.02413 2.30491 2.11894 -0.05405 0.05229  0.04600  358  ARG B N   
7396 C  CA  . ARG B 358 ? 1.98902 2.29816 2.08888 -0.04463 0.05456  0.04697  358  ARG B CA  
7397 C  C   . ARG B 358 ? 1.89780 2.19439 1.99626 -0.03692 0.05604  0.03775  358  ARG B C   
7398 O  O   . ARG B 358 ? 1.72722 2.00417 1.82276 -0.04358 0.05391  0.03745  358  ARG B O   
7399 C  CB  . ARG B 358 ? 2.05957 2.39484 2.16401 -0.05325 0.05124  0.06153  358  ARG B CB  
7400 C  CG  . ARG B 358 ? 2.21299 2.57501 2.32113 -0.05602 0.05104  0.07158  358  ARG B CG  
7401 C  CD  . ARG B 358 ? 2.19883 2.58606 2.31243 -0.06718 0.04672  0.08790  358  ARG B CD  
7402 N  NE  . ARG B 358 ? 2.36661 2.72941 2.47639 -0.08280 0.03987  0.09296  358  ARG B NE  
7403 C  CZ  . ARG B 358 ? 2.38515 2.72978 2.49019 -0.09476 0.03485  0.09756  358  ARG B CZ  
7404 N  NH1 . ARG B 358 ? 2.24050 2.58907 2.34504 -0.09392 0.03615  0.09834  358  ARG B NH1 
7405 N  NH2 . ARG B 358 ? 2.40849 2.72914 2.50798 -0.10726 0.02777  0.10119  358  ARG B NH2 
7406 N  N   . GLY B 359 ? 1.92225 2.22919 2.02163 -0.02255 0.05907  0.03027  359  GLY B N   
7407 C  CA  . GLY B 359 ? 1.77295 2.06820 1.87047 -0.01427 0.05966  0.02152  359  GLY B CA  
7408 C  C   . GLY B 359 ? 1.84378 2.11107 1.93769 -0.00981 0.06073  0.00979  359  GLY B C   
7409 O  O   . GLY B 359 ? 1.80992 2.06648 1.90205 -0.00299 0.06057  0.00263  359  GLY B O   
7410 N  N   . ALA B 360 ? 1.53140 1.78697 1.62444 -0.01380 0.06134  0.00829  360  ALA B N   
7411 C  CA  . ALA B 360 ? 1.25263 1.48346 1.34365 -0.01080 0.06216  -0.00143 360  ALA B CA  
7412 C  C   . ALA B 360 ? 1.32854 1.56072 1.42003 -0.00972 0.06293  -0.00285 360  ALA B C   
7413 O  O   . ALA B 360 ? 1.41071 1.63197 1.50154 -0.01812 0.06285  -0.00013 360  ALA B O   
7414 C  CB  . ALA B 360 ? 1.12999 1.33576 1.21865 -0.01990 0.06187  -0.00153 360  ALA B CB  
7415 N  N   . HIS B 361 ? 1.32393 1.56892 1.41544 0.00143  0.06319  -0.00734 361  HIS B N   
7416 C  CA  . HIS B 361 ? 1.28633 1.53009 1.37760 0.00415  0.06347  -0.01053 361  HIS B CA  
7417 C  C   . HIS B 361 ? 1.13481 1.35574 1.22541 0.00819  0.06260  -0.02048 361  HIS B C   
7418 O  O   . HIS B 361 ? 1.04658 1.25888 1.13793 0.00629  0.06264  -0.02248 361  HIS B O   
7419 C  CB  . HIS B 361 ? 1.35936 1.62905 1.44960 0.01467  0.06370  -0.01007 361  HIS B CB  
7420 C  CG  . HIS B 361 ? 1.65660 1.92454 1.74544 0.01902  0.06342  -0.01434 361  HIS B CG  
7421 N  ND1 . HIS B 361 ? 1.66989 1.92414 1.76006 0.01053  0.06350  -0.01325 361  HIS B ND1 
7422 C  CD2 . HIS B 361 ? 1.44352 1.72104 1.52886 0.03162  0.06256  -0.01996 361  HIS B CD2 
7423 C  CE1 . HIS B 361 ? 1.61870 1.87491 1.70733 0.01695  0.06282  -0.01763 361  HIS B CE1 
7424 N  NE2 . HIS B 361 ? 1.69820 1.96788 1.78348 0.02965  0.06208  -0.02185 361  HIS B NE2 
7425 N  N   . THR B 362 ? 0.99471 1.20593 1.08422 0.01320  0.06129  -0.02604 362  THR B N   
7426 C  CA  . THR B 362 ? 1.04644 1.23650 1.13591 0.01594  0.05940  -0.03417 362  THR B CA  
7427 C  C   . THR B 362 ? 0.97659 1.14870 1.06682 0.00984  0.05975  -0.03421 362  THR B C   
7428 O  O   . THR B 362 ? 1.01155 1.16978 1.10137 0.01329  0.05737  -0.03984 362  THR B O   
7429 C  CB  . THR B 362 ? 1.11836 1.31131 1.20408 0.02926  0.05571  -0.04166 362  THR B CB  
7430 O  OG1 . THR B 362 ? 0.94443 1.14303 1.02756 0.03441  0.05475  -0.04172 362  THR B OG1 
7431 C  CG2 . THR B 362 ? 1.09455 1.30670 1.17797 0.03673  0.05565  -0.04164 362  THR B CG2 
7432 N  N   . ASN B 363 ? 0.79751 0.96898 0.88805 0.00064  0.06204  -0.02766 363  ASN B N   
7433 C  CA  . ASN B 363 ? 0.67856 0.83371 0.76839 -0.00489 0.06266  -0.02720 363  ASN B CA  
7434 C  C   . ASN B 363 ? 0.61075 0.75685 0.70004 -0.01469 0.06486  -0.02263 363  ASN B C   
7435 O  O   . ASN B 363 ? 0.53965 0.69235 0.62691 -0.02038 0.06487  -0.01626 363  ASN B O   
7436 C  CB  . ASN B 363 ? 0.62271 0.78563 0.71057 -0.00383 0.06182  -0.02447 363  ASN B CB  
7437 C  CG  . ASN B 363 ? 0.61617 0.76154 0.70239 -0.00747 0.06188  -0.02527 363  ASN B CG  
7438 O  OD1 . ASN B 363 ? 0.52583 0.65574 0.61183 -0.01347 0.06361  -0.02504 363  ASN B OD1 
7439 N  ND2 . ASN B 363 ? 0.55864 0.70714 0.64323 -0.00312 0.06005  -0.02602 363  ASN B ND2 
7440 N  N   . ASP B 364 ? 0.58950 0.72036 0.68017 -0.01639 0.06608  -0.02560 364  ASP B N   
7441 C  CA  . ASP B 364 ? 0.51809 0.63899 0.60677 -0.02340 0.06805  -0.02230 364  ASP B CA  
7442 C  C   . ASP B 364 ? 0.52959 0.64173 0.61317 -0.02879 0.06855  -0.01874 364  ASP B C   
7443 O  O   . ASP B 364 ? 0.54933 0.65852 0.62821 -0.03451 0.06811  -0.01412 364  ASP B O   
7444 C  CB  . ASP B 364 ? 0.56149 0.67055 0.65344 -0.02262 0.06961  -0.02604 364  ASP B CB  
7445 C  CG  . ASP B 364 ? 0.48751 0.60211 0.58246 -0.02074 0.06918  -0.02725 364  ASP B CG  
7446 O  OD1 . ASP B 364 ? 0.62960 0.75643 0.72323 -0.02053 0.06802  -0.02479 364  ASP B OD1 
7447 O  OD2 . ASP B 364 ? 0.63254 0.74029 0.73150 -0.01972 0.06988  -0.03003 364  ASP B OD2 
7448 N  N   . VAL B 365 ? 0.47098 0.57730 0.55438 -0.02710 0.06862  -0.02078 365  VAL B N   
7449 C  CA  . VAL B 365 ? 0.48859 0.58493 0.56638 -0.03176 0.06908  -0.01786 365  VAL B CA  
7450 C  C   . VAL B 365 ? 0.48799 0.59411 0.56242 -0.03539 0.06654  -0.01245 365  VAL B C   
7451 O  O   . VAL B 365 ? 0.51158 0.60967 0.57976 -0.04145 0.06561  -0.00842 365  VAL B O   
7452 C  CB  . VAL B 365 ? 0.44838 0.53726 0.52693 -0.02909 0.06932  -0.02081 365  VAL B CB  
7453 C  CG1 . VAL B 365 ? 0.44211 0.52212 0.51402 -0.03332 0.06946  -0.01768 365  VAL B CG1 
7454 C  CG2 . VAL B 365 ? 0.40647 0.48572 0.48876 -0.02780 0.07136  -0.02402 365  VAL B CG2 
7455 N  N   . LYS B 366 ? 0.48472 0.60867 0.56280 -0.03150 0.06487  -0.01192 366  LYS B N   
7456 C  CA  . LYS B 366 ? 0.54089 0.67846 0.61768 -0.03529 0.06239  -0.00530 366  LYS B CA  
7457 C  C   . LYS B 366 ? 0.49734 0.63724 0.57218 -0.04223 0.06101  0.00040  366  LYS B C   
7458 O  O   . LYS B 366 ? 0.49510 0.63426 0.56589 -0.04968 0.05800  0.00684  366  LYS B O   
7459 C  CB  . LYS B 366 ? 0.51198 0.67131 0.59331 -0.02786 0.06155  -0.00575 366  LYS B CB  
7460 C  CG  . LYS B 366 ? 0.51461 0.69281 0.59651 -0.03137 0.05922  0.00228  366  LYS B CG  
7461 C  CD  . LYS B 366 ? 0.75732 0.95775 0.84297 -0.02152 0.05904  0.00122  366  LYS B CD  
7462 C  CE  . LYS B 366 ? 0.89139 1.11493 0.97927 -0.02508 0.05705  0.01064  366  LYS B CE  
7463 N  NZ  . LYS B 366 ? 1.08594 1.33458 1.17712 -0.01355 0.05749  0.00988  366  LYS B NZ  
7464 N  N   . GLN B 367 ? 0.45499 0.59644 0.53212 -0.04026 0.06227  -0.00161 367  GLN B N   
7465 C  CA  . GLN B 367 ? 0.55194 0.69287 0.62636 -0.04675 0.06039  0.00363  367  GLN B CA  
7466 C  C   . GLN B 367 ? 0.54831 0.66608 0.61465 -0.05262 0.05939  0.00432  367  GLN B C   
7467 O  O   . GLN B 367 ? 0.42578 0.53958 0.48634 -0.06020 0.05522  0.01058  367  GLN B O   
7468 C  CB  . GLN B 367 ? 0.56755 0.71319 0.64567 -0.04250 0.06200  0.00051  367  GLN B CB  
7469 C  CG  . GLN B 367 ? 0.63165 0.79947 0.71541 -0.03539 0.06253  -0.00056 367  GLN B CG  
7470 C  CD  . GLN B 367 ? 0.74271 0.91276 0.82895 -0.03094 0.06361  -0.00428 367  GLN B CD  
7471 O  OE1 . GLN B 367 ? 0.69506 0.85640 0.77945 -0.03513 0.06328  -0.00290 367  GLN B OE1 
7472 N  NE2 . GLN B 367 ? 0.85314 1.03375 0.94260 -0.02183 0.06425  -0.00930 367  GLN B NE2 
7473 N  N   . LEU B 368 ? 0.44771 0.54994 0.51288 -0.04897 0.06267  -0.00173 368  LEU B N   
7474 C  CA  . LEU B 368 ? 0.46849 0.54956 0.52470 -0.05221 0.06243  -0.00168 368  LEU B CA  
7475 C  C   . LEU B 368 ? 0.49348 0.56812 0.54264 -0.05713 0.05928  0.00205  368  LEU B C   
7476 O  O   . LEU B 368 ? 0.46091 0.52142 0.50011 -0.06220 0.05568  0.00509  368  LEU B O   
7477 C  CB  . LEU B 368 ? 0.47278 0.54332 0.53066 -0.04674 0.06728  -0.00782 368  LEU B CB  
7478 C  CG  . LEU B 368 ? 0.44618 0.49682 0.49454 -0.04738 0.06837  -0.00841 368  LEU B CG  
7479 C  CD1 . LEU B 368 ? 0.41720 0.46064 0.45917 -0.04956 0.06571  -0.00641 368  LEU B CD1 
7480 C  CD2 . LEU B 368 ? 0.40666 0.45287 0.45935 -0.04200 0.07372  -0.01297 368  LEU B CD2 
7481 N  N   . THR B 369 ? 0.40849 0.49223 0.46172 -0.05536 0.05976  0.00174  369  THR B N   
7482 C  CA  . THR B 369 ? 0.52157 0.60080 0.56881 -0.06005 0.05635  0.00557  369  THR B CA  
7483 C  C   . THR B 369 ? 0.51391 0.60062 0.55872 -0.06810 0.05016  0.01372  369  THR B C   
7484 O  O   . THR B 369 ? 0.52246 0.59589 0.55785 -0.07449 0.04533  0.01749  369  THR B O   
7485 C  CB  . THR B 369 ? 0.44155 0.53128 0.49445 -0.05580 0.05768  0.00384  369  THR B CB  
7486 O  OG1 . THR B 369 ? 0.50066 0.58228 0.55579 -0.04962 0.06221  -0.00274 369  THR B OG1 
7487 C  CG2 . THR B 369 ? 0.51710 0.60128 0.56373 -0.06044 0.05413  0.00761  369  THR B CG2 
7488 N  N   . GLU B 370 ? 0.42834 0.53625 0.48104 -0.06810 0.04962  0.01703  370  GLU B N   
7489 C  CA  . GLU B 370 ? 0.50284 0.62059 0.55458 -0.07685 0.04349  0.02650  370  GLU B CA  
7490 C  C   . GLU B 370 ? 0.49280 0.59261 0.53576 -0.08274 0.03955  0.02866  370  GLU B C   
7491 O  O   . GLU B 370 ? 0.47696 0.57040 0.51320 -0.09197 0.03221  0.03589  370  GLU B O   
7492 C  CB  . GLU B 370 ? 0.55723 0.70466 0.61951 -0.07426 0.04472  0.02995  370  GLU B CB  
7493 C  CG  . GLU B 370 ? 0.74397 0.91028 0.81314 -0.06800 0.04698  0.02893  370  GLU B CG  
7494 C  CD  . GLU B 370 ? 1.08338 1.27909 1.16125 -0.06253 0.04885  0.03112  370  GLU B CD  
7495 O  OE1 . GLU B 370 ? 0.97059 1.18362 1.05322 -0.05607 0.05018  0.03060  370  GLU B OE1 
7496 O  OE2 . GLU B 370 ? 1.10981 1.31123 1.18888 -0.06389 0.04887  0.03327  370  GLU B OE2 
7497 N  N   . ALA B 371 ? 0.48027 0.57090 0.52268 -0.07752 0.04345  0.02265  371  ALA B N   
7498 C  CA  . ALA B 371 ? 0.51305 0.58436 0.54571 -0.08123 0.03968  0.02364  371  ALA B CA  
7499 C  C   . ALA B 371 ? 0.47504 0.52036 0.49393 -0.08367 0.03615  0.02269  371  ALA B C   
7500 O  O   . ALA B 371 ? 0.55778 0.58846 0.56588 -0.09058 0.02842  0.02741  371  ALA B O   
7501 C  CB  . ALA B 371 ? 0.37308 0.44072 0.40855 -0.07377 0.04516  0.01687  371  ALA B CB  
7502 N  N   . VAL B 372 ? 0.45382 0.49233 0.47186 -0.07800 0.04103  0.01685  372  VAL B N   
7503 C  CA  . VAL B 372 ? 0.42130 0.43620 0.42528 -0.07899 0.03826  0.01567  372  VAL B CA  
7504 C  C   . VAL B 372 ? 0.50281 0.51610 0.50092 -0.08855 0.02938  0.02325  372  VAL B C   
7505 O  O   . VAL B 372 ? 0.48055 0.47202 0.46390 -0.09296 0.02219  0.02520  372  VAL B O   
7506 C  CB  . VAL B 372 ? 0.52900 0.54144 0.53494 -0.07176 0.04540  0.00944  372  VAL B CB  
7507 C  CG1 . VAL B 372 ? 0.45347 0.44519 0.44488 -0.07302 0.04228  0.00927  372  VAL B CG1 
7508 C  CG2 . VAL B 372 ? 0.42997 0.43987 0.43951 -0.06369 0.05263  0.00312  372  VAL B CG2 
7509 N  N   . GLN B 373 ? 0.48706 0.52341 0.49614 -0.09158 0.02905  0.02782  373  GLN B N   
7510 C  CA  . GLN B 373 ? 0.48744 0.52616 0.49323 -0.10122 0.02049  0.03620  373  GLN B CA  
7511 C  C   . GLN B 373 ? 0.54797 0.58598 0.55030 -0.11110 0.01160  0.04475  373  GLN B C   
7512 O  O   . GLN B 373 ? 0.52747 0.55108 0.51922 -0.11997 0.00176  0.05053  373  GLN B O   
7513 C  CB  . GLN B 373 ? 0.49546 0.56222 0.51482 -0.10043 0.02303  0.03913  373  GLN B CB  
7514 C  CG  . GLN B 373 ? 0.51750 0.58125 0.53769 -0.09304 0.02867  0.03250  373  GLN B CG  
7515 C  CD  . GLN B 373 ? 0.50573 0.59704 0.53921 -0.08937 0.03175  0.03378  373  GLN B CD  
7516 O  OE1 . GLN B 373 ? 0.59114 0.69215 0.62617 -0.09357 0.02756  0.03938  373  GLN B OE1 
7517 N  NE2 . GLN B 373 ? 0.53576 0.63938 0.57821 -0.08089 0.03851  0.02847  373  GLN B NE2 
7518 N  N   . LYS B 374 ? 0.51970 0.57232 0.53023 -0.11015 0.01406  0.04608  374  LYS B N   
7519 C  CA  . LYS B 374 ? 0.56157 0.61319 0.56873 -0.11989 0.00543  0.05484  374  LYS B CA  
7520 C  C   . LYS B 374 ? 0.59256 0.60903 0.58167 -0.12139 -0.00088 0.05225  374  LYS B C   
7521 O  O   . LYS B 374 ? 0.67573 0.67921 0.65511 -0.13178 -0.01239 0.05987  374  LYS B O   
7522 C  CB  . LYS B 374 ? 0.62784 0.70182 0.64663 -0.11718 0.01015  0.05604  374  LYS B CB  
7523 C  CG  . LYS B 374 ? 0.65992 0.77042 0.69460 -0.11591 0.01440  0.06045  374  LYS B CG  
7524 C  CD  . LYS B 374 ? 0.83398 0.96361 0.87662 -0.11431 0.01707  0.06287  374  LYS B CD  
7525 C  CE  . LYS B 374 ? 1.09333 1.25218 1.14920 -0.10453 0.02568  0.05953  374  LYS B CE  
7526 N  NZ  . LYS B 374 ? 1.44692 1.63642 1.51152 -0.10849 0.02382  0.06937  374  LYS B NZ  
7527 N  N   . ILE B 375 ? 0.57648 0.57736 0.56054 -0.11085 0.00594  0.04191  375  ILE B N   
7528 C  CA  . ILE B 375 ? 0.61933 0.58781 0.58537 -0.10932 0.00090  0.03842  375  ILE B CA  
7529 C  C   . ILE B 375 ? 0.61343 0.55812 0.56340 -0.11257 -0.00655 0.03878  375  ILE B C   
7530 O  O   . ILE B 375 ? 0.61525 0.53455 0.54844 -0.11744 -0.01735 0.04128  375  ILE B O   
7531 C  CB  . ILE B 375 ? 0.55663 0.51938 0.52322 -0.09633 0.01109  0.02799  375  ILE B CB  
7532 C  CG1 . ILE B 375 ? 0.49075 0.47259 0.47042 -0.09401 0.01596  0.02800  375  ILE B CG1 
7533 C  CG2 . ILE B 375 ? 0.40909 0.33892 0.35564 -0.09199 0.00688  0.02351  375  ILE B CG2 
7534 C  CD1 . ILE B 375 ? 0.47269 0.45738 0.45858 -0.08222 0.02678  0.01886  375  ILE B CD1 
7535 N  N   . THR B 376 ? 0.55009 0.50098 0.50369 -0.10968 -0.00172 0.03616  376  THR B N   
7536 C  CA  . THR B 376 ? 0.56495 0.49480 0.50348 -0.11290 -0.00896 0.03680  376  THR B CA  
7537 C  C   . THR B 376 ? 0.59310 0.52337 0.52892 -0.12744 -0.02250 0.04808  376  THR B C   
7538 O  O   . THR B 376 ? 0.59492 0.49776 0.51238 -0.13249 -0.03388 0.04996  376  THR B O   
7539 C  CB  . THR B 376 ? 0.54226 0.48209 0.48721 -0.10761 -0.00107 0.03280  376  THR B CB  
7540 O  OG1 . THR B 376 ? 0.58055 0.52070 0.52883 -0.09547 0.01070  0.02372  376  THR B OG1 
7541 C  CG2 . THR B 376 ? 0.56864 0.48553 0.49670 -0.11007 -0.00835 0.03292  376  THR B CG2 
7542 N  N   . THR B 377 ? 0.55728 0.51883 0.51081 -0.13413 -0.02197 0.05608  377  THR B N   
7543 C  CA  . THR B 377 ? 0.62552 0.59277 0.57931 -0.14903 -0.03467 0.06887  377  THR B CA  
7544 C  C   . THR B 377 ? 0.65051 0.59476 0.59069 -0.15625 -0.04628 0.07323  377  THR B C   
7545 O  O   . THR B 377 ? 0.64698 0.57218 0.57439 -0.16694 -0.06052 0.08000  377  THR B O   
7546 C  CB  . THR B 377 ? 0.65896 0.66788 0.63492 -0.15266 -0.03024 0.07669  377  THR B CB  
7547 O  OG1 . THR B 377 ? 0.65736 0.68442 0.64340 -0.14665 -0.02225 0.07341  377  THR B OG1 
7548 C  CG2 . THR B 377 ? 0.65659 0.67526 0.63456 -0.16893 -0.04328 0.09191  377  THR B CG2 
7549 N  N   . GLU B 378 ? 0.63196 0.57616 0.57391 -0.15060 -0.04134 0.06946  378  GLU B N   
7550 C  CA  . GLU B 378 ? 0.73638 0.65644 0.66419 -0.15603 -0.05238 0.07271  378  GLU B CA  
7551 C  C   . GLU B 378 ? 0.73173 0.60910 0.63420 -0.15146 -0.05945 0.06554  378  GLU B C   
7552 O  O   . GLU B 378 ? 0.75431 0.60549 0.64011 -0.15986 -0.07458 0.07065  378  GLU B O   
7553 C  CB  . GLU B 378 ? 0.67986 0.60949 0.61513 -0.14920 -0.04453 0.06914  378  GLU B CB  
7554 C  CG  . GLU B 378 ? 0.72868 0.69878 0.68615 -0.15321 -0.03888 0.07654  378  GLU B CG  
7555 C  CD  . GLU B 378 ? 0.82740 0.80661 0.79196 -0.14459 -0.03002 0.07127  378  GLU B CD  
7556 O  OE1 . GLU B 378 ? 0.83125 0.78507 0.78355 -0.13778 -0.03027 0.06394  378  GLU B OE1 
7557 O  OE2 . GLU B 378 ? 0.77025 0.78229 0.75213 -0.14389 -0.02298 0.07434  378  GLU B OE2 
7558 N  N   A SER B 379 ? 0.66762 0.53718 0.56597 -0.13796 -0.04924 0.05402  379  SER B N   
7559 N  N   B SER B 379 ? 0.72996 0.59955 0.62833 -0.13797 -0.04924 0.05402  379  SER B N   
7560 C  CA  A SER B 379 ? 0.72557 0.55676 0.59897 -0.13122 -0.05457 0.04668  379  SER B CA  
7561 C  CA  B SER B 379 ? 0.76542 0.59662 0.63883 -0.13123 -0.05458 0.04669  379  SER B CA  
7562 C  C   A SER B 379 ? 0.78711 0.60101 0.64727 -0.14066 -0.06774 0.05184  379  SER B C   
7563 C  C   B SER B 379 ? 0.78591 0.59980 0.64606 -0.14064 -0.06773 0.05182  379  SER B C   
7564 O  O   A SER B 379 ? 0.81903 0.59710 0.65519 -0.14168 -0.08045 0.05086  379  SER B O   
7565 O  O   B SER B 379 ? 0.81815 0.59618 0.65428 -0.14160 -0.08040 0.05080  379  SER B O   
7566 C  CB  A SER B 379 ? 0.70020 0.53250 0.57451 -0.11514 -0.03966 0.03485  379  SER B CB  
7567 C  CB  B SER B 379 ? 0.69766 0.52992 0.57196 -0.11512 -0.03967 0.03484  379  SER B CB  
7568 O  OG  A SER B 379 ? 0.63944 0.48594 0.52531 -0.10686 -0.02881 0.03032  379  SER B OG  
7569 O  OG  B SER B 379 ? 0.73845 0.53649 0.58819 -0.10734 -0.04394 0.02807  379  SER B OG  
7570 N  N   . ILE B 380 ? 0.73812 0.57616 0.61272 -0.14711 -0.06563 0.05719  380  ILE B N   
7571 C  CA  . ILE B 380 ? 0.69644 0.52093 0.56044 -0.15712 -0.07859 0.06310  380  ILE B CA  
7572 C  C   . ILE B 380 ? 0.77657 0.59082 0.63432 -0.17340 -0.09668 0.07519  380  ILE B C   
7573 O  O   . ILE B 380 ? 0.70819 0.49034 0.54483 -0.17955 -0.11224 0.07734  380  ILE B O   
7574 C  CB  . ILE B 380 ? 0.73107 0.58738 0.61405 -0.15994 -0.07185 0.06672  380  ILE B CB  
7575 C  CG1 . ILE B 380 ? 0.71559 0.57545 0.60094 -0.14478 -0.05653 0.05508  380  ILE B CG1 
7576 C  CG2 . ILE B 380 ? 0.63576 0.48210 0.51047 -0.17248 -0.08657 0.07501  380  ILE B CG2 
7577 C  CD1 . ILE B 380 ? 0.65897 0.55300 0.56539 -0.14507 -0.04779 0.05742  380  ILE B CD1 
7578 N  N   . VAL B 381 ? 0.72703 0.56757 0.60213 -0.18073 -0.09562 0.08360  381  VAL B N   
7579 C  CA  . VAL B 381 ? 0.77052 0.60517 0.64199 -0.19770 -0.11273 0.09710  381  VAL B CA  
7580 C  C   . VAL B 381 ? 0.87236 0.66323 0.71800 -0.19597 -0.12449 0.09318  381  VAL B C   
7581 O  O   . VAL B 381 ? 0.92006 0.68417 0.74915 -0.20790 -0.14354 0.10045  381  VAL B O   
7582 C  CB  . VAL B 381 ? 0.72492 0.60056 0.62107 -0.20423 -0.10710 0.10686  381  VAL B CB  
7583 C  CG1 . VAL B 381 ? 0.83968 0.70756 0.73107 -0.22114 -0.12432 0.12093  381  VAL B CG1 
7584 C  CG2 . VAL B 381 ? 0.61770 0.53475 0.53651 -0.20716 -0.09923 0.11264  381  VAL B CG2 
7585 N  N   . ILE B 382 ? 0.84437 0.62634 0.68542 -0.18084 -0.11419 0.08170  382  ILE B N   
7586 C  CA  . ILE B 382 ? 0.88365 0.62770 0.70176 -0.17782 -0.12462 0.07824  382  ILE B CA  
7587 C  C   . ILE B 382 ? 0.93690 0.63796 0.72570 -0.16915 -0.13203 0.06880  382  ILE B C   
7588 O  O   . ILE B 382 ? 1.00730 0.67137 0.77245 -0.17501 -0.15057 0.07146  382  ILE B O   
7589 C  CB  . ILE B 382 ? 0.86132 0.61546 0.68713 -0.16510 -0.11109 0.07070  382  ILE B CB  
7590 C  CG1 . ILE B 382 ? 0.79346 0.58796 0.64556 -0.17379 -0.10549 0.08042  382  ILE B CG1 
7591 C  CG2 . ILE B 382 ? 0.91675 0.63143 0.71811 -0.16048 -0.12191 0.06669  382  ILE B CG2 
7592 C  CD1 . ILE B 382 ? 0.68441 0.49681 0.54898 -0.16077 -0.08936 0.07254  382  ILE B CD1 
7593 N  N   . TRP B 383 ? 0.91704 0.62137 0.70571 -0.15485 -0.11837 0.05787  383  TRP B N   
7594 C  CA  . TRP B 383 ? 0.87365 0.53973 0.63404 -0.14335 -0.12276 0.04778  383  TRP B CA  
7595 C  C   . TRP B 383 ? 0.91537 0.58027 0.67223 -0.14517 -0.12378 0.04746  383  TRP B C   
7596 O  O   . TRP B 383 ? 1.04104 0.67089 0.77120 -0.13846 -0.13155 0.04115  383  TRP B O   
7597 C  CB  . TRP B 383 ? 0.96955 0.63462 0.72728 -0.12239 -0.10651 0.03439  383  TRP B CB  
7598 C  CG  . TRP B 383 ? 0.99244 0.65688 0.75211 -0.11856 -0.10517 0.03344  383  TRP B CG  
7599 C  CD1 . TRP B 383 ? 1.09652 0.72557 0.83261 -0.11595 -0.11823 0.03176  383  TRP B CD1 
7600 C  CD2 . TRP B 383 ? 0.97026 0.66989 0.75589 -0.11649 -0.09070 0.03394  383  TRP B CD2 
7601 N  NE1 . TRP B 383 ? 0.99508 0.63623 0.74173 -0.11260 -0.11233 0.03149  383  TRP B NE1 
7602 C  CE2 . TRP B 383 ? 1.00405 0.68850 0.78105 -0.11300 -0.09544 0.03279  383  TRP B CE2 
7603 C  CE3 . TRP B 383 ? 0.85245 0.59333 0.66648 -0.11671 -0.07501 0.03495  383  TRP B CE3 
7604 C  CZ2 . TRP B 383 ? 0.97368 0.68383 0.77012 -0.11026 -0.08475 0.03288  383  TRP B CZ2 
7605 C  CZ3 . TRP B 383 ? 0.81179 0.57673 0.64400 -0.11369 -0.06496 0.03468  383  TRP B CZ3 
7606 C  CH2 . TRP B 383 ? 0.88037 0.63045 0.70409 -0.11074 -0.06968 0.03377  383  TRP B CH2 
7607 N  N   . GLY B 384 ? 0.95186 0.65307 0.73340 -0.15296 -0.11647 0.05370  384  GLY B N   
7608 C  CA  . GLY B 384 ? 0.81234 0.51362 0.59146 -0.15517 -0.11787 0.05404  384  GLY B CA  
7609 C  C   . GLY B 384 ? 0.89723 0.60462 0.67741 -0.13893 -0.10114 0.04276  384  GLY B C   
7610 O  O   . GLY B 384 ? 0.90383 0.60152 0.67459 -0.13817 -0.10367 0.04108  384  GLY B O   
7611 N  N   . LYS B 385 ? 0.78450 0.50739 0.57559 -0.12644 -0.08480 0.03559  385  LYS B N   
7612 C  CA  . LYS B 385 ? 0.86377 0.59733 0.65964 -0.11280 -0.06853 0.02681  385  LYS B CA  
7613 C  C   . LYS B 385 ? 0.79262 0.55849 0.61310 -0.10711 -0.05220 0.02472  385  LYS B C   
7614 O  O   . LYS B 385 ? 0.70113 0.47662 0.53095 -0.11130 -0.05328 0.02837  385  LYS B O   
7615 C  CB  . LYS B 385 ? 0.91757 0.61745 0.68578 -0.09790 -0.06858 0.01658  385  LYS B CB  
7616 C  CG  . LYS B 385 ? 0.93901 0.62625 0.69848 -0.08701 -0.06582 0.01065  385  LYS B CG  
7617 C  CD  . LYS B 385 ? 1.13554 0.79050 0.86586 -0.07115 -0.06647 0.00103  385  LYS B CD  
7618 C  CE  . LYS B 385 ? 1.22544 0.87141 0.94830 -0.05793 -0.06192 -0.00532 385  LYS B CE  
7619 N  NZ  . LYS B 385 ? 1.09629 0.71093 0.78863 -0.04118 -0.06342 -0.01434 385  LYS B NZ  
7620 N  N   . THR B 386 ? 0.80641 0.58820 0.63673 -0.09783 -0.03777 0.01910  386  THR B N   
7621 C  CA  . THR B 386 ? 0.72542 0.53724 0.57897 -0.09266 -0.02299 0.01699  386  THR B CA  
7622 C  C   . THR B 386 ? 0.73752 0.53999 0.58421 -0.07814 -0.01412 0.00838  386  THR B C   
7623 O  O   . THR B 386 ? 0.79090 0.56992 0.61737 -0.06895 -0.01463 0.00271  386  THR B O   
7624 C  CB  . THR B 386 ? 0.71646 0.55182 0.58598 -0.09170 -0.01330 0.01668  386  THR B CB  
7625 O  OG1 . THR B 386 ? 0.72006 0.54104 0.57672 -0.08140 -0.00788 0.00990  386  THR B OG1 
7626 C  CG2 . THR B 386 ? 0.63910 0.48280 0.51335 -0.10453 -0.02235 0.02500  386  THR B CG2 
7627 N  N   . PRO B 387 ? 0.66648 0.48781 0.52936 -0.07528 -0.00604 0.00749  387  PRO B N   
7628 C  CA  . PRO B 387 ? 0.68495 0.50133 0.54403 -0.06176 0.00271  0.00020  387  PRO B CA  
7629 C  C   . PRO B 387 ? 0.69620 0.53152 0.56858 -0.05348 0.01746  -0.00405 387  PRO B C   
7630 O  O   . PRO B 387 ? 0.64656 0.50181 0.53447 -0.05809 0.02177  -0.00174 387  PRO B O   
7631 C  CB  . PRO B 387 ? 0.69231 0.52023 0.56316 -0.06473 0.00241  0.00256  387  PRO B CB  
7632 C  CG  . PRO B 387 ? 0.64785 0.50178 0.53872 -0.07641 0.00183  0.00954  387  PRO B CG  
7633 C  CD  . PRO B 387 ? 0.65342 0.50010 0.53690 -0.08451 -0.00623 0.01381  387  PRO B CD  
7634 N  N   . LYS B 388 ? 0.66131 0.48984 0.52674 -0.04086 0.02462  -0.00993 388  LYS B N   
7635 C  CA  . LYS B 388 ? 0.64517 0.49225 0.52408 -0.03308 0.03842  -0.01302 388  LYS B CA  
7636 C  C   . LYS B 388 ? 0.62403 0.49306 0.52388 -0.03325 0.04452  -0.01274 388  LYS B C   
7637 O  O   . LYS B 388 ? 0.63471 0.49796 0.53091 -0.02954 0.04300  -0.01411 388  LYS B O   
7638 C  CB  . LYS B 388 ? 0.76454 0.59690 0.62656 -0.01939 0.04322  -0.01817 388  LYS B CB  
7639 C  CG  . LYS B 388 ? 0.97580 0.82820 0.85205 -0.01131 0.05720  -0.02010 388  LYS B CG  
7640 C  CD  . LYS B 388 ? 0.92832 0.79522 0.81655 -0.01597 0.06210  -0.01800 388  LYS B CD  
7641 C  CE  . LYS B 388 ? 1.04993 0.92614 0.94137 -0.00668 0.07353  -0.01943 388  LYS B CE  
7642 N  NZ  . LYS B 388 ? 1.26604 1.12250 1.13299 0.00319  0.07329  -0.02196 388  LYS B NZ  
7643 N  N   . PHE B 389 ? 0.59079 0.48358 0.51133 -0.03710 0.05062  -0.01119 389  PHE B N   
7644 C  CA  . PHE B 389 ? 0.57788 0.49105 0.51770 -0.03821 0.05479  -0.01077 389  PHE B CA  
7645 C  C   . PHE B 389 ? 0.55571 0.47842 0.50406 -0.02894 0.06520  -0.01437 389  PHE B C   
7646 O  O   . PHE B 389 ? 0.55965 0.48337 0.50726 -0.02420 0.07129  -0.01570 389  PHE B O   
7647 C  CB  . PHE B 389 ? 0.50491 0.43829 0.46148 -0.04613 0.05485  -0.00751 389  PHE B CB  
7648 C  CG  . PHE B 389 ? 0.57484 0.50768 0.52931 -0.05603 0.04514  -0.00226 389  PHE B CG  
7649 C  CD1 . PHE B 389 ? 0.46443 0.40794 0.42740 -0.05992 0.04265  0.00036  389  PHE B CD1 
7650 C  CD2 . PHE B 389 ? 0.44376 0.36627 0.38786 -0.06182 0.03815  0.00085  389  PHE B CD2 
7651 C  CE1 . PHE B 389 ? 0.52343 0.46892 0.48522 -0.06975 0.03372  0.00678  389  PHE B CE1 
7652 C  CE2 . PHE B 389 ? 0.50581 0.42980 0.44915 -0.07199 0.02866  0.00717  389  PHE B CE2 
7653 C  CZ  . PHE B 389 ? 0.46547 0.40179 0.41802 -0.07613 0.02661  0.01055  389  PHE B CZ  
7654 N  N   . LYS B 390 ? 0.52161 0.45190 0.47817 -0.02685 0.06679  -0.01518 390  LYS B N   
7655 C  CA  . LYS B 390 ? 0.57577 0.51995 0.54513 -0.02017 0.07572  -0.01732 390  LYS B CA  
7656 C  C   . LYS B 390 ? 0.50866 0.47319 0.49803 -0.02560 0.07665  -0.01614 390  LYS B C   
7657 O  O   . LYS B 390 ? 0.53293 0.50065 0.52568 -0.02801 0.07309  -0.01543 390  LYS B O   
7658 C  CB  . LYS B 390 ? 0.56115 0.49675 0.52236 -0.01189 0.07636  -0.01957 390  LYS B CB  
7659 C  CG  . LYS B 390 ? 0.63639 0.55086 0.57525 -0.00408 0.07521  -0.02154 390  LYS B CG  
7660 C  CD  . LYS B 390 ? 0.75167 0.65803 0.68176 0.00585  0.07555  -0.02413 390  LYS B CD  
7661 C  CE  . LYS B 390 ? 0.93721 0.86391 0.88344 0.01268  0.08570  -0.02467 390  LYS B CE  
7662 N  NZ  . LYS B 390 ? 0.98970 0.90995 0.92696 0.02405  0.08662  -0.02709 390  LYS B NZ  
7663 N  N   . LEU B 391 ? 0.51525 0.49258 0.51664 -0.02710 0.08090  -0.01593 391  LEU B N   
7664 C  CA  . LEU B 391 ? 0.52329 0.51766 0.54062 -0.03155 0.08055  -0.01531 391  LEU B CA  
7665 C  C   . LEU B 391 ? 0.51030 0.51720 0.54184 -0.02768 0.08564  -0.01709 391  LEU B C   
7666 O  O   . LEU B 391 ? 0.45854 0.46668 0.49294 -0.02358 0.09103  -0.01762 391  LEU B O   
7667 C  CB  . LEU B 391 ? 0.45810 0.45676 0.47862 -0.03488 0.08060  -0.01435 391  LEU B CB  
7668 C  CG  . LEU B 391 ? 0.47162 0.45970 0.47958 -0.03953 0.07499  -0.01199 391  LEU B CG  
7669 C  CD1 . LEU B 391 ? 0.44246 0.43575 0.45433 -0.04178 0.07546  -0.01120 391  LEU B CD1 
7670 C  CD2 . LEU B 391 ? 0.47031 0.46068 0.47718 -0.04518 0.06822  -0.00921 391  LEU B CD2 
7671 N  N   . PRO B 392 ? 0.46642 0.48345 0.50708 -0.02913 0.08377  -0.01744 392  PRO B N   
7672 C  CA  . PRO B 392 ? 0.46663 0.49544 0.52122 -0.02617 0.08723  -0.01911 392  PRO B CA  
7673 C  C   . PRO B 392 ? 0.47951 0.51846 0.54520 -0.02795 0.08775  -0.01971 392  PRO B C   
7674 O  O   . PRO B 392 ? 0.45870 0.50729 0.53202 -0.02920 0.08520  -0.02069 392  PRO B O   
7675 C  CB  . PRO B 392 ? 0.51511 0.54801 0.57152 -0.02696 0.08375  -0.01924 392  PRO B CB  
7676 C  CG  . PRO B 392 ? 0.41194 0.44365 0.46220 -0.03248 0.07852  -0.01691 392  PRO B CG  
7677 C  CD  . PRO B 392 ? 0.49613 0.51465 0.53428 -0.03383 0.07786  -0.01562 392  PRO B CD  
7678 N  N   . ILE B 393 ? 0.44667 0.48270 0.51209 -0.02746 0.09073  -0.01910 393  ILE B N   
7679 C  CA  . ILE B 393 ? 0.57230 0.61405 0.64558 -0.02918 0.09014  -0.01945 393  ILE B CA  
7680 C  C   . ILE B 393 ? 0.58380 0.62198 0.65712 -0.02826 0.09431  -0.01772 393  ILE B C   
7681 O  O   . ILE B 393 ? 0.63062 0.66080 0.69404 -0.02655 0.09713  -0.01634 393  ILE B O   
7682 C  CB  . ILE B 393 ? 0.55600 0.59750 0.62448 -0.03226 0.08610  -0.01916 393  ILE B CB  
7683 C  CG1 . ILE B 393 ? 0.48341 0.53077 0.55957 -0.03241 0.08455  -0.02036 393  ILE B CG1 
7684 C  CG2 . ILE B 393 ? 0.45191 0.48203 0.50764 -0.03368 0.08629  -0.01719 393  ILE B CG2 
7685 C  CD1 . ILE B 393 ? 0.46611 0.51681 0.53902 -0.03396 0.08074  -0.02005 393  ILE B CD1 
7686 N  N   A GLN B 394 ? 0.63320 0.67690 0.71686 -0.02921 0.09415  -0.01753 394  GLN B N   
7687 N  N   B GLN B 394 ? 0.71959 0.76331 0.80328 -0.02920 0.09418  -0.01752 394  GLN B N   
7688 C  CA  A GLN B 394 ? 0.74706 0.78882 0.83173 -0.02965 0.09745  -0.01457 394  GLN B CA  
7689 C  CA  B GLN B 394 ? 0.77299 0.81473 0.85761 -0.02961 0.09751  -0.01454 394  GLN B CA  
7690 C  C   A GLN B 394 ? 1.36617 1.39996 1.44097 -0.03118 0.09667  -0.01388 394  GLN B C   
7691 C  C   B GLN B 394 ? 1.49034 1.52419 1.56526 -0.03119 0.09668  -0.01386 394  GLN B C   
7692 O  O   A GLN B 394 ? 0.60967 0.64268 0.68218 -0.03273 0.09242  -0.01564 394  GLN B O   
7693 O  O   B GLN B 394 ? 0.67626 0.70946 0.74916 -0.03275 0.09240  -0.01564 394  GLN B O   
7694 C  CB  A GLN B 394 ? 0.70107 0.74889 0.79889 -0.03163 0.09536  -0.01394 394  GLN B CB  
7695 C  CB  B GLN B 394 ? 0.69303 0.74094 0.79090 -0.03157 0.09560  -0.01380 394  GLN B CB  
7696 C  CG  A GLN B 394 ? 0.67170 0.72261 0.77519 -0.03237 0.09946  -0.00905 394  GLN B CG  
7697 C  CG  B GLN B 394 ? 0.67971 0.73572 0.78792 -0.03054 0.09650  -0.01330 394  GLN B CG  
7698 C  CD  A GLN B 394 ? 0.67311 0.72843 0.78964 -0.03581 0.09535  -0.00769 394  GLN B CD  
7699 C  CD  B GLN B 394 ? 0.68184 0.74049 0.78861 -0.02778 0.10302  -0.00976 394  GLN B CD  
7700 O  OE1 A GLN B 394 ? 0.66676 0.71863 0.78460 -0.03893 0.09333  -0.00531 394  GLN B OE1 
7701 O  OE1 B GLN B 394 ? 0.62961 0.68826 0.73186 -0.02411 0.10490  -0.01110 394  GLN B OE1 
7702 N  NE2 A GLN B 394 ? 0.62057 0.68222 0.74608 -0.03545 0.09316  -0.00905 394  GLN B NE2 
7703 N  NE2 B GLN B 394 ? 0.64703 0.70828 0.75704 -0.02901 0.10630  -0.00487 394  GLN B NE2 
7704 N  N   . LYS B 395 ? 0.60754 0.63662 0.67630 -0.03026 0.10089  -0.01094 395  LYS B N   
7705 C  CA  . LYS B 395 ? 0.63194 0.65239 0.69002 -0.03146 0.10014  -0.01012 395  LYS B CA  
7706 C  C   . LYS B 395 ? 0.61733 0.63886 0.68085 -0.03462 0.09606  -0.01033 395  LYS B C   
7707 O  O   . LYS B 395 ? 0.59203 0.60949 0.64928 -0.03584 0.09268  -0.01131 395  LYS B O   
7708 C  CB  . LYS B 395 ? 0.65740 0.67402 0.70844 -0.02902 0.10579  -0.00670 395  LYS B CB  
7709 C  CG  . LYS B 395 ? 0.67124 0.67998 0.71333 -0.03056 0.10526  -0.00504 395  LYS B CG  
7710 C  CD  . LYS B 395 ? 0.69689 0.70144 0.72837 -0.02648 0.11111  -0.00211 395  LYS B CD  
7711 C  CE  . LYS B 395 ? 0.82263 0.82079 0.84674 -0.02815 0.11106  0.00036  395  LYS B CE  
7712 N  NZ  . LYS B 395 ? 1.02913 1.03527 1.06311 -0.03002 0.11431  0.00550  395  LYS B NZ  
7713 N  N   . GLU B 396 ? 0.51327 0.53996 0.58820 -0.03585 0.09549  -0.00922 396  GLU B N   
7714 C  CA  . GLU B 396 ? 0.58233 0.60725 0.66074 -0.03794 0.09069  -0.00959 396  GLU B CA  
7715 C  C   . GLU B 396 ? 0.55884 0.58638 0.63828 -0.03679 0.08517  -0.01411 396  GLU B C   
7716 O  O   . GLU B 396 ? 0.56702 0.59195 0.64345 -0.03675 0.08144  -0.01509 396  GLU B O   
7717 C  CB  . GLU B 396 ? 0.66215 0.69002 0.75182 -0.04010 0.08969  -0.00698 396  GLU B CB  
7718 C  CG  . GLU B 396 ? 0.79663 0.82501 0.88652 -0.04177 0.09507  -0.00067 396  GLU B CG  
7719 C  CD  . GLU B 396 ? 0.87962 0.91420 0.96909 -0.03893 0.10173  0.00099  396  GLU B CD  
7720 O  OE1 . GLU B 396 ? 0.88938 0.92289 0.97129 -0.03718 0.10735  0.00443  396  GLU B OE1 
7721 O  OE2 . GLU B 396 ? 0.79799 0.83826 0.89366 -0.03758 0.10117  -0.00133 396  GLU B OE2 
7722 N  N   . THR B 397 ? 0.37833 0.41215 0.46173 -0.03526 0.08468  -0.01658 397  THR B N   
7723 C  CA  . THR B 397 ? 0.49681 0.53584 0.58083 -0.03345 0.08010  -0.02014 397  THR B CA  
7724 C  C   . THR B 397 ? 0.51981 0.55852 0.59464 -0.03405 0.07990  -0.01953 397  THR B C   
7725 O  O   . THR B 397 ? 0.44359 0.48550 0.51692 -0.03318 0.07630  -0.02045 397  THR B O   
7726 C  CB  . THR B 397 ? 0.50666 0.55289 0.59706 -0.03182 0.07963  -0.02233 397  THR B CB  
7727 O  OG1 . THR B 397 ? 0.50377 0.55020 0.60317 -0.03190 0.07817  -0.02267 397  THR B OG1 
7728 C  CG2 . THR B 397 ? 0.48527 0.53905 0.57531 -0.02923 0.07559  -0.02534 397  THR B CG2 
7729 N  N   . TRP B 398 ? 0.45726 0.49198 0.52544 -0.03530 0.08305  -0.01770 398  TRP B N   
7730 C  CA  . TRP B 398 ? 0.46923 0.50182 0.52813 -0.03714 0.08129  -0.01638 398  TRP B CA  
7731 C  C   . TRP B 398 ? 0.42457 0.45173 0.47759 -0.03847 0.07993  -0.01490 398  TRP B C   
7732 O  O   . TRP B 398 ? 0.48409 0.51572 0.53557 -0.03940 0.07619  -0.01441 398  TRP B O   
7733 C  CB  . TRP B 398 ? 0.49296 0.51804 0.54359 -0.03764 0.08362  -0.01511 398  TRP B CB  
7734 C  CG  . TRP B 398 ? 0.48728 0.50621 0.52657 -0.04062 0.08032  -0.01310 398  TRP B CG  
7735 C  CD1 . TRP B 398 ? 0.53240 0.53935 0.56003 -0.04160 0.08027  -0.01154 398  TRP B CD1 
7736 C  CD2 . TRP B 398 ? 0.45697 0.48151 0.49533 -0.04356 0.07577  -0.01172 398  TRP B CD2 
7737 N  NE1 . TRP B 398 ? 0.51476 0.51804 0.53417 -0.04540 0.07513  -0.00950 398  TRP B NE1 
7738 C  CE2 . TRP B 398 ? 0.49333 0.50813 0.51978 -0.04715 0.07237  -0.00899 398  TRP B CE2 
7739 C  CE3 . TRP B 398 ? 0.37352 0.41086 0.41964 -0.04366 0.07396  -0.01196 398  TRP B CE3 
7740 C  CZ2 . TRP B 398 ? 0.42485 0.44281 0.44816 -0.05198 0.06675  -0.00567 398  TRP B CZ2 
7741 C  CZ3 . TRP B 398 ? 0.49441 0.53639 0.53733 -0.04781 0.06938  -0.00855 398  TRP B CZ3 
7742 C  CH2 . TRP B 398 ? 0.41589 0.44845 0.44808 -0.05248 0.06559  -0.00504 398  TRP B CH2 
7743 N  N   . GLU B 399 ? 0.48426 0.50318 0.53423 -0.03844 0.08298  -0.01361 399  GLU B N   
7744 C  CA  . GLU B 399 ? 0.53708 0.54954 0.58027 -0.03968 0.08176  -0.01197 399  GLU B CA  
7745 C  C   . GLU B 399 ? 0.60832 0.62555 0.65749 -0.03886 0.07790  -0.01313 399  GLU B C   
7746 O  O   . GLU B 399 ? 0.65457 0.66849 0.69856 -0.03961 0.07562  -0.01200 399  GLU B O   
7747 C  CB  . GLU B 399 ? 0.51780 0.52186 0.55641 -0.03934 0.08636  -0.00976 399  GLU B CB  
7748 C  CG  . GLU B 399 ? 0.62583 0.62338 0.65481 -0.03804 0.08995  -0.00896 399  GLU B CG  
7749 C  CD  . GLU B 399 ? 0.87387 0.86331 0.88979 -0.03957 0.08637  -0.00876 399  GLU B CD  
7750 O  OE1 . GLU B 399 ? 0.72535 0.70929 0.73365 -0.03853 0.08656  -0.00919 399  GLU B OE1 
7751 O  OE2 . GLU B 399 ? 0.75703 0.74498 0.76999 -0.04189 0.08260  -0.00794 399  GLU B OE2 
7752 N  N   . THR B 400 ? 0.51095 0.53490 0.56985 -0.03670 0.07648  -0.01560 400  THR B N   
7753 C  CA  . THR B 400 ? 0.57467 0.60140 0.63727 -0.03418 0.07179  -0.01758 400  THR B CA  
7754 C  C   . THR B 400 ? 0.57178 0.60897 0.63377 -0.03201 0.06837  -0.01878 400  THR B C   
7755 O  O   . THR B 400 ? 0.55516 0.59423 0.61600 -0.02958 0.06478  -0.01934 400  THR B O   
7756 C  CB  . THR B 400 ? 0.66100 0.68882 0.73240 -0.03217 0.07019  -0.02002 400  THR B CB  
7757 O  OG1 . THR B 400 ? 0.74060 0.76144 0.81403 -0.03510 0.07318  -0.01724 400  THR B OG1 
7758 C  CG2 . THR B 400 ? 0.48163 0.50912 0.55446 -0.02819 0.06404  -0.02287 400  THR B CG2 
7759 N  N   . TRP B 401 ? 0.48976 0.53474 0.55239 -0.03278 0.06927  -0.01848 401  TRP B N   
7760 C  CA  . TRP B 401 ? 0.46996 0.52916 0.53462 -0.03038 0.06625  -0.01884 401  TRP B CA  
7761 C  C   . TRP B 401 ? 0.46628 0.53060 0.52631 -0.03478 0.06575  -0.01466 401  TRP B C   
7762 O  O   . TRP B 401 ? 0.47443 0.55290 0.53634 -0.03353 0.06307  -0.01318 401  TRP B O   
7763 C  CB  . TRP B 401 ? 0.42335 0.49090 0.49474 -0.02675 0.06610  -0.02197 401  TRP B CB  
7764 C  CG  . TRP B 401 ? 0.59068 0.65369 0.66643 -0.02242 0.06423  -0.02606 401  TRP B CG  
7765 C  CD1 . TRP B 401 ? 0.53765 0.59386 0.61764 -0.02327 0.06548  -0.02741 401  TRP B CD1 
7766 C  CD2 . TRP B 401 ? 0.57988 0.64394 0.65563 -0.01662 0.05967  -0.02898 401  TRP B CD2 
7767 N  NE1 . TRP B 401 ? 0.64908 0.70097 0.73177 -0.01953 0.06121  -0.03061 401  TRP B NE1 
7768 C  CE2 . TRP B 401 ? 0.61525 0.67057 0.69449 -0.01486 0.05743  -0.03211 401  TRP B CE2 
7769 C  CE3 . TRP B 401 ? 0.57297 0.64461 0.64586 -0.01240 0.05672  -0.02904 401  TRP B CE3 
7770 C  CZ2 . TRP B 401 ? 0.63070 0.68159 0.70906 -0.00901 0.05151  -0.03581 401  TRP B CZ2 
7771 C  CZ3 . TRP B 401 ? 0.64909 0.71796 0.72129 -0.00532 0.05180  -0.03306 401  TRP B CZ3 
7772 C  CH2 . TRP B 401 ? 0.66408 0.72118 0.73822 -0.00364 0.04884  -0.03667 401  TRP B CH2 
7773 N  N   . TRP B 402 ? 0.39196 0.44559 0.44556 -0.03961 0.06760  -0.01235 402  TRP B N   
7774 C  CA  . TRP B 402 ? 0.48354 0.54001 0.53232 -0.04443 0.06537  -0.00828 402  TRP B CA  
7775 C  C   . TRP B 402 ? 0.44411 0.50599 0.48999 -0.04687 0.06129  -0.00457 402  TRP B C   
7776 O  O   . TRP B 402 ? 0.52222 0.59491 0.56858 -0.05035 0.05803  -0.00035 402  TRP B O   
7777 C  CB  . TRP B 402 ? 0.47526 0.51577 0.51509 -0.04775 0.06699  -0.00734 402  TRP B CB  
7778 C  CG  . TRP B 402 ? 0.47482 0.50062 0.50490 -0.04916 0.06723  -0.00644 402  TRP B CG  
7779 C  CD1 . TRP B 402 ? 0.57777 0.59332 0.60557 -0.04664 0.07139  -0.00828 402  TRP B CD1 
7780 C  CD2 . TRP B 402 ? 0.53552 0.55576 0.55644 -0.05356 0.06283  -0.00289 402  TRP B CD2 
7781 N  NE1 . TRP B 402 ? 0.55376 0.55766 0.57072 -0.04838 0.07038  -0.00653 402  TRP B NE1 
7782 C  CE2 . TRP B 402 ? 0.55085 0.55633 0.56312 -0.05263 0.06478  -0.00358 402  TRP B CE2 
7783 C  CE3 . TRP B 402 ? 0.56640 0.59354 0.58581 -0.05861 0.05702  0.00153  402  TRP B CE3 
7784 C  CZ2 . TRP B 402 ? 0.58758 0.58322 0.58871 -0.05597 0.06087  -0.00097 402  TRP B CZ2 
7785 C  CZ3 . TRP B 402 ? 0.54672 0.56443 0.55616 -0.06286 0.05262  0.00469  402  TRP B CZ3 
7786 C  CH2 . TRP B 402 ? 0.58317 0.58435 0.58303 -0.06123 0.05444  0.00294  402  TRP B CH2 
7787 N  N   . THR B 403 ? 0.46062 0.51622 0.50397 -0.04549 0.06103  -0.00531 403  THR B N   
7788 C  CA  . THR B 403 ? 0.51201 0.57345 0.55307 -0.04745 0.05687  -0.00167 403  THR B CA  
7789 C  C   . THR B 403 ? 0.58004 0.66335 0.62957 -0.04323 0.05478  -0.00112 403  THR B C   
7790 O  O   . THR B 403 ? 0.58930 0.68335 0.63885 -0.04524 0.05116  0.00336  403  THR B O   
7791 C  CB  . THR B 403 ? 0.58438 0.63369 0.62042 -0.04631 0.05698  -0.00273 403  THR B CB  
7792 O  OG1 . THR B 403 ? 0.56328 0.61192 0.60474 -0.04033 0.05903  -0.00716 403  THR B OG1 
7793 C  CG2 . THR B 403 ? 0.56785 0.59765 0.59329 -0.05004 0.05876  -0.00212 403  THR B CG2 
7794 N  N   . GLU B 404 ? 0.58842 0.67912 0.64468 -0.03692 0.05668  -0.00537 404  GLU B N   
7795 C  CA  . GLU B 404 ? 0.58330 0.69491 0.64580 -0.03063 0.05489  -0.00556 404  GLU B CA  
7796 C  C   . GLU B 404 ? 0.54086 0.67099 0.60655 -0.03395 0.05386  -0.00018 404  GLU B C   
7797 O  O   . GLU B 404 ? 0.56091 0.71220 0.63084 -0.03014 0.05211  0.00245  404  GLU B O   
7798 C  CB  . GLU B 404 ? 0.61284 0.72399 0.67939 -0.02237 0.05612  -0.01223 404  GLU B CB  
7799 C  CG  . GLU B 404 ? 0.60066 0.69712 0.66509 -0.01859 0.05527  -0.01644 404  GLU B CG  
7800 C  CD  . GLU B 404 ? 0.67167 0.77553 0.73498 -0.01336 0.05175  -0.01611 404  GLU B CD  
7801 O  OE1 . GLU B 404 ? 0.68474 0.80846 0.75109 -0.00767 0.05022  -0.01543 404  GLU B OE1 
7802 O  OE2 . GLU B 404 ? 0.80231 0.89319 0.86152 -0.01445 0.05060  -0.01618 404  GLU B OE2 
7803 N  N   . TYR B 405 ? 0.50765 0.63097 0.57114 -0.04063 0.05468  0.00201  405  TYR B N   
7804 C  CA  . TYR B 405 ? 0.55745 0.69648 0.62363 -0.04494 0.05307  0.00785  405  TYR B CA  
7805 C  C   . TYR B 405 ? 0.55716 0.68858 0.61715 -0.05573 0.04921  0.01477  405  TYR B C   
7806 O  O   . TYR B 405 ? 0.59171 0.73284 0.65290 -0.06142 0.04671  0.02077  405  TYR B O   
7807 C  CB  . TYR B 405 ? 0.51657 0.65460 0.58516 -0.04307 0.05584  0.00465  405  TYR B CB  
7808 C  CG  . TYR B 405 ? 0.58554 0.72226 0.65782 -0.03354 0.05859  -0.00323 405  TYR B CG  
7809 C  CD1 . TYR B 405 ? 0.62208 0.77635 0.69881 -0.02489 0.05797  -0.00519 405  TYR B CD1 
7810 C  CD2 . TYR B 405 ? 0.51590 0.63385 0.58666 -0.03294 0.06112  -0.00837 405  TYR B CD2 
7811 C  CE1 . TYR B 405 ? 0.59940 0.74928 0.67767 -0.01626 0.05866  -0.01261 405  TYR B CE1 
7812 C  CE2 . TYR B 405 ? 0.53317 0.64890 0.60743 -0.02566 0.06208  -0.01465 405  TYR B CE2 
7813 C  CZ  . TYR B 405 ? 0.55305 0.68310 0.63041 -0.01752 0.06026  -0.01704 405  TYR B CZ  
7814 O  OH  . TYR B 405 ? 0.68115 0.80590 0.76023 -0.01030 0.05948  -0.02356 405  TYR B OH  
7815 N  N   . TRP B 406 ? 0.55834 0.67184 0.61086 -0.05879 0.04793  0.01436  406  TRP B N   
7816 C  CA  . TRP B 406 ? 0.49266 0.59462 0.53668 -0.06844 0.04300  0.02004  406  TRP B CA  
7817 C  C   . TRP B 406 ? 0.55614 0.67632 0.60341 -0.07357 0.03739  0.02836  406  TRP B C   
7818 O  O   . TRP B 406 ? 0.66392 0.79592 0.71555 -0.06919 0.03750  0.02832  406  TRP B O   
7819 C  CB  . TRP B 406 ? 0.47396 0.55078 0.50754 -0.06873 0.04358  0.01649  406  TRP B CB  
7820 C  CG  . TRP B 406 ? 0.55181 0.60980 0.57326 -0.07644 0.03897  0.01969  406  TRP B CG  
7821 C  CD1 . TRP B 406 ? 0.53433 0.58459 0.54757 -0.08319 0.03232  0.02463  406  TRP B CD1 
7822 C  CD2 . TRP B 406 ? 0.56087 0.60402 0.57577 -0.07756 0.03963  0.01794  406  TRP B CD2 
7823 N  NE1 . TRP B 406 ? 0.54351 0.57309 0.54419 -0.08825 0.02825  0.02568  406  TRP B NE1 
7824 C  CE2 . TRP B 406 ? 0.58370 0.60883 0.58509 -0.08442 0.03286  0.02152  406  TRP B CE2 
7825 C  CE3 . TRP B 406 ? 0.51099 0.55384 0.52961 -0.07302 0.04469  0.01363  406  TRP B CE3 
7826 C  CZ2 . TRP B 406 ? 0.54069 0.54680 0.53124 -0.08586 0.03100  0.02048  406  TRP B CZ2 
7827 C  CZ3 . TRP B 406 ? 0.52788 0.55395 0.53724 -0.07479 0.04349  0.01305  406  TRP B CZ3 
7828 C  CH2 . TRP B 406 ? 0.52309 0.53060 0.51807 -0.08067 0.03670  0.01623  406  TRP B CH2 
7829 N  N   . GLN B 407 ? 0.63754 0.76011 0.68269 -0.08301 0.03186  0.03606  407  GLN B N   
7830 C  CA  . GLN B 407 ? 0.65372 0.79591 0.70322 -0.08978 0.02569  0.04602  407  GLN B CA  
7831 C  C   . GLN B 407 ? 0.67953 0.80494 0.71886 -0.10202 0.01691  0.05268  407  GLN B C   
7832 O  O   . GLN B 407 ? 0.69643 0.83698 0.73930 -0.10964 0.01035  0.06228  407  GLN B O   
7833 C  CB  . GLN B 407 ? 0.67729 0.84882 0.73765 -0.08997 0.02617  0.05192  407  GLN B CB  
7834 C  CG  . GLN B 407 ? 0.77467 0.96627 0.84427 -0.07705 0.03310  0.04627  407  GLN B CG  
7835 C  CD  . GLN B 407 ? 0.87780 1.09832 0.95638 -0.07602 0.03403  0.05184  407  GLN B CD  
7836 O  OE1 . GLN B 407 ? 1.15470 1.37377 1.23218 -0.08332 0.03188  0.05651  407  GLN B OE1 
7837 N  NE2 . GLN B 407 ? 1.03018 1.27704 1.11674 -0.06624 0.03703  0.05143  407  GLN B NE2 
7838 N  N   . ALA B 408 ? 0.63465 0.72965 0.66105 -0.10372 0.01603  0.04814  408  ALA B N   
7839 C  CA  . ALA B 408 ? 0.59400 0.66790 0.60730 -0.11392 0.00662  0.05305  408  ALA B CA  
7840 C  C   . ALA B 408 ? 0.63719 0.69373 0.64096 -0.11284 0.00502  0.05003  408  ALA B C   
7841 O  O   . ALA B 408 ? 0.59329 0.64724 0.59812 -0.10387 0.01217  0.04271  408  ALA B O   
7842 C  CB  . ALA B 408 ? 0.56997 0.61949 0.57207 -0.11491 0.00576  0.04964  408  ALA B CB  
7843 N  N   . THR B 409 ? 0.62380 0.66736 0.61747 -0.12259 -0.00534 0.05620  409  THR B N   
7844 C  CA  . THR B 409 ? 0.64130 0.66718 0.62399 -0.12262 -0.00850 0.05429  409  THR B CA  
7845 C  C   . THR B 409 ? 0.62952 0.62033 0.59332 -0.11884 -0.00776 0.04662  409  THR B C   
7846 O  O   . THR B 409 ? 0.63829 0.61418 0.59246 -0.11582 -0.00760 0.04307  409  THR B O   
7847 C  CB  . THR B 409 ? 0.68626 0.71486 0.66649 -0.13497 -0.02115 0.06490  409  THR B CB  
7848 O  OG1 . THR B 409 ? 0.85393 0.86623 0.82416 -0.14441 -0.03055 0.06970  409  THR B OG1 
7849 C  CG2 . THR B 409 ? 0.79472 0.86216 0.79445 -0.13750 -0.02107 0.07330  409  THR B CG2 
7850 N  N   . TRP B 410 ? 0.60891 0.58715 0.56680 -0.11819 -0.00723 0.04419  410  TRP B N   
7851 C  CA  . TRP B 410 ? 0.62636 0.57468 0.56703 -0.11214 -0.00513 0.03655  410  TRP B CA  
7852 C  C   . TRP B 410 ? 0.62678 0.58119 0.57520 -0.10135 0.00760  0.02881  410  TRP B C   
7853 O  O   . TRP B 410 ? 0.59367 0.57190 0.55890 -0.09944 0.01313  0.02922  410  TRP B O   
7854 C  CB  . TRP B 410 ? 0.59328 0.51982 0.51926 -0.11818 -0.01487 0.03908  410  TRP B CB  
7855 C  CG  . TRP B 410 ? 0.58913 0.53325 0.52628 -0.12649 -0.01948 0.04680  410  TRP B CG  
7856 C  CD1 . TRP B 410 ? 0.58155 0.52938 0.51857 -0.13943 -0.03184 0.05726  410  TRP B CD1 
7857 C  CD2 . TRP B 410 ? 0.54138 0.50273 0.49155 -0.12286 -0.01213 0.04554  410  TRP B CD2 
7858 N  NE1 . TRP B 410 ? 0.68233 0.64959 0.63153 -0.14405 -0.03213 0.06302  410  TRP B NE1 
7859 C  CE2 . TRP B 410 ? 0.58921 0.56448 0.54608 -0.13361 -0.02007 0.05553  410  TRP B CE2 
7860 C  CE3 . TRP B 410 ? 0.56929 0.53585 0.52607 -0.11204 -0.00017 0.03752  410  TRP B CE3 
7861 C  CZ2 . TRP B 410 ? 0.54301 0.53689 0.51196 -0.13300 -0.01587 0.05719  410  TRP B CZ2 
7862 C  CZ3 . TRP B 410 ? 0.50951 0.49339 0.47826 -0.11160 0.00332  0.03876  410  TRP B CZ3 
7863 C  CH2 . TRP B 410 ? 0.57868 0.57582 0.55290 -0.12159 -0.00421 0.04825  410  TRP B CH2 
7864 N  N   . ILE B 411 ? 0.56975 0.50292 0.50538 -0.09396 0.01193  0.02201  411  ILE B N   
7865 C  CA  . ILE B 411 ? 0.58583 0.52323 0.52795 -0.08440 0.02325  0.01546  411  ILE B CA  
7866 C  C   . ILE B 411 ? 0.54149 0.45533 0.46757 -0.07951 0.02363  0.01119  411  ILE B C   
7867 O  O   . ILE B 411 ? 0.60505 0.49751 0.51358 -0.07679 0.02142  0.00904  411  ILE B O   
7868 C  CB  . ILE B 411 ? 0.56123 0.50364 0.50798 -0.07822 0.03088  0.01189  411  ILE B CB  
7869 C  CG1 . ILE B 411 ? 0.53291 0.49575 0.49248 -0.08179 0.02921  0.01575  411  ILE B CG1 
7870 C  CG2 . ILE B 411 ? 0.54757 0.49719 0.50367 -0.07025 0.04126  0.00674  411  ILE B CG2 
7871 C  CD1 . ILE B 411 ? 0.46967 0.43346 0.43102 -0.07659 0.03441  0.01285  411  ILE B CD1 
7872 N  N   . PRO B 412 ? 0.54484 0.46175 0.47533 -0.07725 0.02630  0.00969  412  PRO B N   
7873 C  CA  . PRO B 412 ? 0.59007 0.48608 0.50563 -0.07084 0.02712  0.00532  412  PRO B CA  
7874 C  C   . PRO B 412 ? 0.55959 0.45716 0.47720 -0.06026 0.03866  -0.00040 412  PRO B C   
7875 O  O   . PRO B 412 ? 0.61814 0.53099 0.54848 -0.05883 0.04518  -0.00089 412  PRO B O   
7876 C  CB  . PRO B 412 ? 0.57527 0.47841 0.49807 -0.07320 0.02555  0.00686  412  PRO B CB  
7877 C  CG  . PRO B 412 ? 0.60149 0.53388 0.54688 -0.07527 0.03080  0.00876  412  PRO B CG  
7878 C  CD  . PRO B 412 ? 0.45211 0.39245 0.40092 -0.07978 0.02843  0.01200  412  PRO B CD  
7879 N  N   . GLU B 413 ? 0.62263 0.50418 0.52707 -0.05271 0.04056  -0.00424 413  GLU B N   
7880 C  CA  . GLU B 413 ? 0.64310 0.52865 0.55035 -0.04270 0.05154  -0.00837 413  GLU B CA  
7881 C  C   . GLU B 413 ? 0.60226 0.50227 0.52434 -0.04032 0.05683  -0.00952 413  GLU B C   
7882 O  O   . GLU B 413 ? 0.59694 0.49674 0.52038 -0.04410 0.05162  -0.00822 413  GLU B O   
7883 C  CB  . GLU B 413 ? 0.71279 0.57534 0.59700 -0.03396 0.05132  -0.01170 413  GLU B CB  
7884 C  CG  . GLU B 413 ? 0.76529 0.61103 0.63205 -0.03502 0.04588  -0.01121 413  GLU B CG  
7885 C  CD  . GLU B 413 ? 1.02040 0.87555 0.89237 -0.03176 0.05422  -0.01133 413  GLU B CD  
7886 O  OE1 . GLU B 413 ? 1.01980 0.86557 0.88160 -0.03415 0.05003  -0.01024 413  GLU B OE1 
7887 O  OE2 . GLU B 413 ? 1.01728 0.88873 0.90336 -0.02730 0.06427  -0.01206 413  GLU B OE2 
7888 N  N   . TRP B 414 ? 0.58540 0.49799 0.51859 -0.03449 0.06670  -0.01140 414  TRP B N   
7889 C  CA  . TRP B 414 ? 0.65592 0.58265 0.60381 -0.03228 0.07145  -0.01244 414  TRP B CA  
7890 C  C   . TRP B 414 ? 0.66392 0.59664 0.61617 -0.02402 0.08113  -0.01424 414  TRP B C   
7891 O  O   . TRP B 414 ? 0.58750 0.52040 0.53788 -0.02187 0.08531  -0.01374 414  TRP B O   
7892 C  CB  . TRP B 414 ? 0.56785 0.51445 0.53522 -0.03866 0.07114  -0.01065 414  TRP B CB  
7893 C  CG  . TRP B 414 ? 0.60746 0.56191 0.58151 -0.04116 0.07265  -0.00954 414  TRP B CG  
7894 C  CD1 . TRP B 414 ? 0.55639 0.51470 0.53485 -0.03742 0.07911  -0.01033 414  TRP B CD1 
7895 C  CD2 . TRP B 414 ? 0.59588 0.55602 0.57321 -0.04785 0.06718  -0.00684 414  TRP B CD2 
7896 N  NE1 . TRP B 414 ? 0.59359 0.55719 0.57669 -0.04115 0.07753  -0.00890 414  TRP B NE1 
7897 C  CE2 . TRP B 414 ? 0.60923 0.57476 0.59188 -0.04698 0.07052  -0.00698 414  TRP B CE2 
7898 C  CE3 . TRP B 414 ? 0.48741 0.44979 0.46399 -0.05461 0.05957  -0.00355 414  TRP B CE3 
7899 C  CZ2 . TRP B 414 ? 0.57930 0.55183 0.56597 -0.05139 0.06665  -0.00481 414  TRP B CZ2 
7900 C  CZ3 . TRP B 414 ? 0.52146 0.49331 0.50320 -0.05938 0.05622  -0.00065 414  TRP B CZ3 
7901 C  CH2 . TRP B 414 ? 0.53521 0.51180 0.52167 -0.05715 0.05984  -0.00172 414  TRP B CH2 
7902 N  N   . GLU B 415 ? 0.63432 0.57285 0.59267 -0.01976 0.08435  -0.01557 415  GLU B N   
7903 C  CA  . GLU B 415 ? 0.69494 0.64499 0.66271 -0.01338 0.09323  -0.01593 415  GLU B CA  
7904 C  C   . GLU B 415 ? 0.60194 0.56851 0.58896 -0.01588 0.09442  -0.01595 415  GLU B C   
7905 O  O   . GLU B 415 ? 0.58970 0.55804 0.58055 -0.02113 0.08901  -0.01599 415  GLU B O   
7906 C  CB  . GLU B 415 ? 0.61149 0.55137 0.56467 -0.00309 0.09621  -0.01760 415  GLU B CB  
7907 C  CG  . GLU B 415 ? 0.90095 0.83254 0.84766 -0.00048 0.09173  -0.01965 415  GLU B CG  
7908 C  CD  . GLU B 415 ? 1.09903 1.01629 1.02639 0.01120  0.09306  -0.02200 415  GLU B CD  
7909 O  OE1 . GLU B 415 ? 1.10829 1.00997 1.01722 0.01446  0.09118  -0.02280 415  GLU B OE1 
7910 O  OE2 . GLU B 415 ? 1.16162 1.08315 1.09146 0.01792  0.09578  -0.02322 415  GLU B OE2 
7911 N  N   . PHE B 416 ? 0.54195 0.52139 0.54107 -0.01226 0.10119  -0.01538 416  PHE B N   
7912 C  CA  . PHE B 416 ? 0.59344 0.58841 0.61133 -0.01496 0.10186  -0.01537 416  PHE B CA  
7913 C  C   . PHE B 416 ? 0.63360 0.63413 0.65558 -0.00881 0.10561  -0.01583 416  PHE B C   
7914 O  O   . PHE B 416 ? 0.70842 0.70892 0.72571 -0.00205 0.11095  -0.01486 416  PHE B O   
7915 C  CB  . PHE B 416 ? 0.56333 0.56939 0.59464 -0.01825 0.10446  -0.01354 416  PHE B CB  
7916 C  CG  . PHE B 416 ? 0.59398 0.59476 0.62071 -0.02294 0.10117  -0.01304 416  PHE B CG  
7917 C  CD1 . PHE B 416 ? 0.55207 0.55548 0.58282 -0.02803 0.09563  -0.01396 416  PHE B CD1 
7918 C  CD2 . PHE B 416 ? 0.55800 0.55229 0.57601 -0.02166 0.10367  -0.01132 416  PHE B CD2 
7919 C  CE1 . PHE B 416 ? 0.53030 0.53051 0.55732 -0.03167 0.09254  -0.01319 416  PHE B CE1 
7920 C  CE2 . PHE B 416 ? 0.56450 0.55387 0.57825 -0.02581 0.10025  -0.01080 416  PHE B CE2 
7921 C  CZ  . PHE B 416 ? 0.53879 0.53133 0.55741 -0.03078 0.09461  -0.01174 416  PHE B CZ  
7922 N  N   . VAL B 417 ? 0.49741 0.50383 0.52788 -0.01061 0.10284  -0.01704 417  VAL B N   
7923 C  CA  . VAL B 417 ? 0.61826 0.63110 0.65427 -0.00535 0.10546  -0.01749 417  VAL B CA  
7924 C  C   . VAL B 417 ? 0.67574 0.70585 0.73195 -0.00786 0.10780  -0.01619 417  VAL B C   
7925 O  O   . VAL B 417 ? 0.61341 0.64856 0.67839 -0.01339 0.10404  -0.01704 417  VAL B O   
7926 C  CB  . VAL B 417 ? 0.61752 0.62375 0.64804 -0.00565 0.09996  -0.01940 417  VAL B CB  
7927 C  CG1 . VAL B 417 ? 0.54077 0.55420 0.57772 0.00011  0.10244  -0.01994 417  VAL B CG1 
7928 C  CG2 . VAL B 417 ? 0.60779 0.59410 0.61715 -0.00404 0.09573  -0.02019 417  VAL B CG2 
7929 N  N   . ASN B 418 ? 0.53177 0.57122 0.59485 -0.00353 0.11351  -0.01381 418  ASN B N   
7930 C  CA  . ASN B 418 ? 0.62051 0.67531 0.70249 -0.00667 0.11475  -0.01148 418  ASN B CA  
7931 C  C   . ASN B 418 ? 0.61510 0.67969 0.70685 -0.00367 0.11520  -0.01154 418  ASN B C   
7932 O  O   . ASN B 418 ? 0.57663 0.65212 0.68389 -0.00742 0.11378  -0.01030 418  ASN B O   
7933 C  CB  . ASN B 418 ? 0.63656 0.69828 0.72251 -0.00607 0.12025  -0.00665 418  ASN B CB  
7934 C  CG  . ASN B 418 ? 0.77919 0.83056 0.85375 -0.00790 0.12031  -0.00637 418  ASN B CG  
7935 O  OD1 . ASN B 418 ? 0.81677 0.86442 0.88048 -0.00287 0.12479  -0.00467 418  ASN B OD1 
7936 N  ND2 . ASN B 418 ? 0.67699 0.72400 0.75326 -0.01428 0.11521  -0.00812 418  ASN B ND2 
7937 N  N   . THR B 419 ? 0.66678 0.72661 0.74914 0.00317  0.11630  -0.01299 419  THR B N   
7938 C  CA  . THR B 419 ? 0.55486 0.62331 0.64538 0.00676  0.11639  -0.01319 419  THR B CA  
7939 C  C   . THR B 419 ? 0.58112 0.64108 0.66639 0.00515  0.11026  -0.01708 419  THR B C   
7940 O  O   . THR B 419 ? 0.60200 0.64708 0.67120 0.00635  0.10768  -0.01903 419  THR B O   
7941 C  CB  . THR B 419 ? 0.71157 0.78177 0.79518 0.01708  0.12185  -0.01181 419  THR B CB  
7942 O  OG1 . THR B 419 ? 0.75600 0.83687 0.84469 0.01855  0.12814  -0.00697 419  THR B OG1 
7943 C  CG2 . THR B 419 ? 0.61515 0.69559 0.70811 0.02122  0.12183  -0.01171 419  THR B CG2 
7944 N  N   . PRO B 420 ? 0.52685 0.59547 0.62455 0.00212  0.10722  -0.01779 420  PRO B N   
7945 C  CA  . PRO B 420 ? 0.54333 0.60589 0.63641 0.00016  0.10153  -0.02062 420  PRO B CA  
7946 C  C   . PRO B 420 ? 0.62159 0.67504 0.70266 0.00661  0.10096  -0.02161 420  PRO B C   
7947 O  O   . PRO B 420 ? 0.63914 0.69903 0.72472 0.01271  0.10348  -0.02105 420  PRO B O   
7948 C  CB  . PRO B 420 ? 0.53709 0.61255 0.64643 -0.00253 0.09931  -0.02092 420  PRO B CB  
7949 C  CG  . PRO B 420 ? 0.54558 0.63296 0.66726 -0.00056 0.10367  -0.01781 420  PRO B CG  
7950 C  CD  . PRO B 420 ? 0.51791 0.60208 0.63418 -0.00026 0.10805  -0.01554 420  PRO B CD  
7951 N  N   . PRO B 421 ? 0.62475 0.66283 0.69012 0.00549  0.09693  -0.02273 421  PRO B N   
7952 C  CA  . PRO B 421 ? 0.71462 0.74017 0.76625 0.01146  0.09450  -0.02379 421  PRO B CA  
7953 C  C   . PRO B 421 ? 0.71400 0.74407 0.77154 0.01100  0.09082  -0.02434 421  PRO B C   
7954 O  O   . PRO B 421 ? 0.68607 0.72409 0.75278 0.00456  0.08812  -0.02416 421  PRO B O   
7955 C  CB  . PRO B 421 ? 0.64774 0.65527 0.68221 0.00750  0.08924  -0.02388 421  PRO B CB  
7956 C  CG  . PRO B 421 ? 0.72110 0.73318 0.76019 0.00148  0.09098  -0.02289 421  PRO B CG  
7957 C  CD  . PRO B 421 ? 0.67637 0.70729 0.73533 -0.00130 0.09371  -0.02257 421  PRO B CD  
7958 N  N   . LEU B 422 ? 0.87172 0.89658 0.92290 0.01894  0.09064  -0.02513 422  LEU B N   
7959 C  CA  . LEU B 422 ? 0.76099 0.78718 0.81478 0.01927  0.08646  -0.02556 422  LEU B CA  
7960 C  C   . LEU B 422 ? 0.85610 0.86597 0.89550 0.01461  0.07855  -0.02519 422  LEU B C   
7961 O  O   . LEU B 422 ? 0.86161 0.87316 0.90332 0.01266  0.07435  -0.02471 422  LEU B O   
7962 C  CB  . LEU B 422 ? 0.91828 0.94566 0.97089 0.03031  0.08900  -0.02630 422  LEU B CB  
7963 C  CG  . LEU B 422 ? 0.94121 0.98048 1.00618 0.03178  0.08791  -0.02625 422  LEU B CG  
7964 C  CD1 . LEU B 422 ? 0.84592 0.90586 0.93224 0.02652  0.09095  -0.02505 422  LEU B CD1 
7965 C  CD2 . LEU B 422 ? 0.75475 0.79420 0.81617 0.04405  0.09037  -0.02678 422  LEU B CD2 
7966 N  N   . VAL B 423 ? 0.82037 0.81489 0.84514 0.01219  0.07590  -0.02473 423  VAL B N   
7967 C  CA  . VAL B 423 ? 0.83467 0.81296 0.84532 0.00662  0.06720  -0.02300 423  VAL B CA  
7968 C  C   . VAL B 423 ? 0.72141 0.71023 0.74072 -0.00428 0.06420  -0.02013 423  VAL B C   
7969 O  O   . VAL B 423 ? 0.74793 0.72839 0.75899 -0.01009 0.05689  -0.01712 423  VAL B O   
7970 C  CB  . VAL B 423 ? 0.82382 0.78156 0.81554 0.00705  0.06413  -0.02305 423  VAL B CB  
7971 C  CG1 . VAL B 423 ? 1.04164 0.98793 1.02150 0.01989  0.06668  -0.02620 423  VAL B CG1 
7972 C  CG2 . VAL B 423 ? 0.72121 0.68643 0.71863 0.00164  0.06784  -0.02229 423  VAL B CG2 
7973 N  N   . LYS B 424 ? 0.70769 0.71467 0.74270 -0.00690 0.06919  -0.02057 424  LYS B N   
7974 C  CA  . LYS B 424 ? 0.74220 0.76087 0.78478 -0.01498 0.06678  -0.01837 424  LYS B CA  
7975 C  C   . LYS B 424 ? 0.73279 0.75623 0.77786 -0.01616 0.06282  -0.01702 424  LYS B C   
7976 O  O   . LYS B 424 ? 0.70765 0.73320 0.75011 -0.02287 0.05799  -0.01331 424  LYS B O   
7977 C  CB  . LYS B 424 ? 0.67135 0.70663 0.72919 -0.01521 0.07215  -0.02018 424  LYS B CB  
7978 C  CG  . LYS B 424 ? 0.62007 0.66903 0.68560 -0.02065 0.07009  -0.01898 424  LYS B CG  
7979 C  CD  . LYS B 424 ? 0.86012 0.92216 0.93912 -0.01938 0.07399  -0.02167 424  LYS B CD  
7980 C  CE  . LYS B 424 ? 0.87791 0.95206 0.96700 -0.01774 0.07302  -0.02328 424  LYS B CE  
7981 N  NZ  . LYS B 424 ? 0.97044 1.05390 1.07116 -0.01648 0.07505  -0.02605 424  LYS B NZ  
7982 N  N   . LEU B 425 ? 0.78404 0.81031 0.83420 -0.00972 0.06473  -0.01931 425  LEU B N   
7983 C  CA  . LEU B 425 ? 0.95378 0.98521 1.00689 -0.01023 0.06119  -0.01829 425  LEU B CA  
7984 C  C   . LEU B 425 ? 0.80122 0.81682 0.83913 -0.01314 0.05374  -0.01477 425  LEU B C   
7985 O  O   . LEU B 425 ? 0.85168 0.87203 0.89032 -0.01704 0.04952  -0.01187 425  LEU B O   
7986 C  CB  . LEU B 425 ? 0.89568 0.93249 0.95700 -0.00233 0.06440  -0.02126 425  LEU B CB  
7987 C  CG  . LEU B 425 ? 0.88282 0.93168 0.95767 0.00098  0.07101  -0.02378 425  LEU B CG  
7988 C  CD1 . LEU B 425 ? 0.91532 0.96751 0.99566 0.00906  0.07356  -0.02516 425  LEU B CD1 
7989 C  CD2 . LEU B 425 ? 0.92733 0.99174 1.01502 -0.00346 0.07125  -0.02437 425  LEU B CD2 
7990 N  N   A TRP B 426 ? 0.74859 0.74470 0.77182 -0.01133 0.05133  -0.01471 426  TRP B N   
7991 N  N   B TRP B 426 ? 0.75117 0.74720 0.77434 -0.01134 0.05133  -0.01471 426  TRP B N   
7992 C  CA  A TRP B 426 ? 0.77771 0.75413 0.78449 -0.01300 0.04275  -0.01180 426  TRP B CA  
7993 C  CA  B TRP B 426 ? 0.77644 0.75336 0.78334 -0.01393 0.04248  -0.01140 426  TRP B CA  
7994 C  C   A TRP B 426 ? 0.80539 0.77286 0.80226 -0.02316 0.03623  -0.00662 426  TRP B C   
7995 C  C   B TRP B 426 ? 0.80711 0.78185 0.80857 -0.02544 0.03653  -0.00551 426  TRP B C   
7996 O  O   A TRP B 426 ? 0.79681 0.74517 0.77854 -0.02623 0.02741  -0.00330 426  TRP B O   
7997 O  O   B TRP B 426 ? 0.81163 0.78095 0.80662 -0.03155 0.02888  -0.00034 426  TRP B O   
7998 C  CB  A TRP B 426 ? 0.77647 0.73447 0.77095 -0.00247 0.04270  -0.01557 426  TRP B CB  
7999 C  CB  B TRP B 426 ? 0.76913 0.72350 0.76011 -0.00568 0.04101  -0.01434 426  TRP B CB  
8000 C  CG  A TRP B 426 ? 0.74677 0.71601 0.75193 0.00692  0.04819  -0.01911 426  TRP B CG  
8001 C  CG  B TRP B 426 ? 0.77284 0.73350 0.77046 0.00631  0.04871  -0.01944 426  TRP B CG  
8002 C  CD1 A TRP B 426 ? 0.69640 0.67877 0.71251 0.00624  0.04791  -0.01847 426  TRP B CD1 
8003 C  CD1 B TRP B 426 ? 0.77416 0.72948 0.76697 0.01423  0.05365  -0.02262 426  TRP B CD1 
8004 C  CD2 A TRP B 426 ? 0.74193 0.71255 0.74877 0.01813  0.05475  -0.02313 426  TRP B CD2 
8005 C  CD2 B TRP B 426 ? 0.73737 0.71261 0.74803 0.01151  0.05218  -0.02103 426  TRP B CD2 
8006 N  NE1 A TRP B 426 ? 0.70533 0.69613 0.73002 0.01579  0.05317  -0.02183 426  TRP B NE1 
8007 N  NE1 B TRP B 426 ? 0.78401 0.75145 0.78692 0.02374  0.06025  -0.02533 426  TRP B NE1 
8008 C  CE2 A TRP B 426 ? 0.70765 0.69276 0.72749 0.02316  0.05770  -0.02431 426  TRP B CE2 
8009 C  CE2 B TRP B 426 ? 0.74772 0.72702 0.76193 0.02198  0.05913  -0.02449 426  TRP B CE2 
8010 C  CE3 A TRP B 426 ? 0.78292 0.74506 0.78135 0.02464  0.05838  -0.02535 426  TRP B CE3 
8011 C  CE3 B TRP B 426 ? 0.69765 0.68359 0.71713 0.00837  0.04991  -0.01947 426  TRP B CE3 
8012 C  CZ2 A TRP B 426 ? 0.67623 0.66922 0.70224 0.03380  0.06410  -0.02683 426  TRP B CZ2 
8013 C  CZ2 B TRP B 426 ? 0.69015 0.68430 0.71750 0.02856  0.06337  -0.02594 426  TRP B CZ2 
8014 C  CZ3 A TRP B 426 ? 0.79853 0.76894 0.80234 0.03592  0.06536  -0.02795 426  TRP B CZ3 
8015 C  CZ3 B TRP B 426 ? 0.68419 0.68272 0.71550 0.01530  0.05385  -0.02180 426  TRP B CZ3 
8016 C  CH2 A TRP B 426 ? 0.76768 0.75418 0.78583 0.04011  0.06815  -0.02830 426  TRP B CH2 
8017 C  CH2 B TRP B 426 ? 0.63610 0.63884 0.67179 0.02491  0.06030  -0.02479 426  TRP B CH2 
8018 N  N   A TYR B 427 ? 0.80136 0.78188 0.80629 -0.02856 0.03962  -0.00549 427  TYR B N   
8019 N  N   B TYR B 427 ? 0.80094 0.78069 0.80523 -0.02886 0.03958  -0.00542 427  TYR B N   
8020 C  CA  A TYR B 427 ? 0.80595 0.78677 0.80677 -0.03947 0.03386  0.00091  427  TYR B CA  
8021 C  CA  B TYR B 427 ? 0.80156 0.78353 0.80313 -0.03974 0.03448  0.00079  427  TYR B CA  
8022 C  C   A TYR B 427 ? 0.84562 0.85209 0.86082 -0.04469 0.03602  0.00406  427  TYR B C   
8023 C  C   B TYR B 427 ? 0.84502 0.85198 0.86049 -0.04481 0.03613  0.00409  427  TYR B C   
8024 O  O   A TYR B 427 ? 0.86330 0.87602 0.87771 -0.05349 0.03210  0.01033  427  TYR B O   
8025 O  O   B TYR B 427 ? 0.86239 0.87560 0.87692 -0.05372 0.03187  0.01062  427  TYR B O   
8026 C  CB  A TYR B 427 ? 0.76254 0.73608 0.75813 -0.04098 0.03490  0.00020  427  TYR B CB  
8027 C  CB  B TYR B 427 ? 0.75879 0.73783 0.75833 -0.04095 0.03700  -0.00032 427  TYR B CB  
8028 C  CG  A TYR B 427 ? 0.78770 0.73292 0.76403 -0.03764 0.02976  -0.00123 427  TYR B CG  
8029 C  CG  B TYR B 427 ? 0.75989 0.71476 0.74398 -0.03515 0.03557  -0.00367 427  TYR B CG  
8030 C  CD1 A TYR B 427 ? 0.83073 0.75613 0.79139 -0.04339 0.01853  0.00362  427  TYR B CD1 
8031 C  CD1 B TYR B 427 ? 0.81298 0.74325 0.77834 -0.03751 0.02569  -0.00100 427  TYR B CD1 
8032 C  CD2 A TYR B 427 ? 0.76407 0.70193 0.73683 -0.02853 0.03551  -0.00709 427  TYR B CD2 
8033 C  CD2 B TYR B 427 ? 0.72756 0.68382 0.71478 -0.02710 0.04353  -0.00918 427  TYR B CD2 
8034 C  CE1 A TYR B 427 ? 0.81213 0.70865 0.75262 -0.03927 0.01248  0.00159  427  TYR B CE1 
8035 C  CE1 B TYR B 427 ? 0.79849 0.70528 0.74729 -0.03047 0.02387  -0.00482 427  TYR B CE1 
8036 C  CE2 A TYR B 427 ? 0.78642 0.69813 0.73950 -0.02365 0.03075  -0.00898 427  TYR B CE2 
8037 C  CE2 B TYR B 427 ? 0.73063 0.66642 0.70264 -0.02037 0.04279  -0.01219 427  TYR B CE2 
8038 C  CZ  A TYR B 427 ? 0.79287 0.68275 0.72913 -0.02862 0.01890  -0.00517 427  TYR B CZ  
8039 C  CZ  B TYR B 427 ? 0.77830 0.68895 0.73045 -0.02136 0.03298  -0.01053 427  TYR B CZ  
8040 O  OH  A TYR B 427 ? 0.68198 0.54301 0.59628 -0.02269 0.01293  -0.00779 427  TYR B OH  
8041 O  OH  B TYR B 427 ? 0.82572 0.71459 0.76035 -0.01299 0.03171  -0.01427 427  TYR B OH  
8042 N  N   . GLN B 428 ? 0.81663 0.83843 0.84444 -0.03904 0.04177  0.00007  428  GLN B N   
8043 C  CA  . GLN B 428 ? 0.97704 1.02196 1.01653 -0.04157 0.04351  0.00188  428  GLN B CA  
8044 C  C   . GLN B 428 ? 1.15858 1.20643 1.19404 -0.04737 0.03710  0.00868  428  GLN B C   
8045 O  O   . GLN B 428 ? 1.08736 1.12032 1.11417 -0.04693 0.03227  0.00991  428  GLN B O   
8046 C  CB  . GLN B 428 ? 1.00363 1.05978 1.05541 -0.03366 0.04961  -0.00454 428  GLN B CB  
8047 C  CG  . GLN B 428 ? 1.34904 1.42702 1.41115 -0.03399 0.05107  -0.00432 428  GLN B CG  
8048 C  CD  . GLN B 428 ? 1.27796 1.36327 1.35073 -0.02673 0.05513  -0.01064 428  GLN B CD  
8049 O  OE1 . GLN B 428 ? 1.01973 1.09641 1.09394 -0.02204 0.05746  -0.01431 428  GLN B OE1 
8050 N  NE2 . GLN B 428 ? 1.28675 1.38851 1.36666 -0.02554 0.05556  -0.01157 428  GLN B NE2 
8051 O  OXT . GLN B 428 ? 1.51947 1.58511 1.55981 -0.05226 0.03648  0.01347  428  GLN B OXT 
8052 O  O1  . PKX C .   ? 0.92647 0.70286 0.87086 -0.00524 -0.05937 0.00565  601  PKX A O1  
8053 N  N2  . PKX C .   ? 0.90790 0.65448 0.84414 0.02912  -0.09287 -0.02125 601  PKX A N2  
8054 C  C3  . PKX C .   ? 1.35360 0.94926 1.24063 0.02656  -0.17091 -0.01556 601  PKX A C3  
8055 C  C4  . PKX C .   ? 1.41157 0.96715 1.28711 0.00542  -0.18518 0.00493  601  PKX A C4  
8056 C  C5  . PKX C .   ? 1.32123 0.90273 1.21297 -0.00472 -0.16982 0.00829  601  PKX A C5  
8057 N  N   . PKX C .   ? 1.47010 0.99611 1.31254 0.04206  -0.20686 -0.01020 601  PKX A N   
8058 C  C   . PKX C .   ? 1.54936 1.06942 1.39518 0.03977  -0.21120 -0.01325 601  PKX A C   
8059 O  O   . PKX C .   ? 1.65809 1.14857 1.49144 0.04780  -0.22963 -0.01936 601  PKX A O   
8060 C  C1  . PKX C .   ? 1.39570 0.94507 1.26026 0.02728  -0.19367 -0.00922 601  PKX A C1  
8061 C  C10 . PKX C .   ? 1.07525 0.74361 0.99280 0.00654  -0.12477 -0.00308 601  PKX A C10 
8062 C  C11 . PKX C .   ? 1.06918 0.77192 0.99564 0.01070  -0.10740 -0.00657 601  PKX A C11 
8063 C  C12 . PKX C .   ? 1.03835 0.75221 0.96599 0.02532  -0.10800 -0.01834 601  PKX A C12 
8064 C  C13 . PKX C .   ? 0.87690 0.64568 0.81997 0.02291  -0.07875 -0.01667 601  PKX A C13 
8065 C  C14 . PKX C .   ? 0.84440 0.62563 0.79050 0.00639  -0.06358 -0.00370 601  PKX A C14 
8066 C  C15 . PKX C .   ? 0.97784 0.73496 0.92060 -0.01594 -0.06456 0.01340  601  PKX A C15 
8067 C  C16 . PKX C .   ? 0.99130 0.72459 0.92383 -0.01405 -0.07766 0.01526  601  PKX A C16 
8068 C  C17 . PKX C .   ? 0.93184 0.65946 0.85486 0.00105  -0.08646 0.00784  601  PKX A C17 
8069 C  C18 . PKX C .   ? 1.04516 0.76060 0.97656 -0.02661 -0.08276 0.02496  601  PKX A C18 
8070 C  C19 . PKX C .   ? 1.07185 0.79570 1.01285 -0.03981 -0.07428 0.03258  601  PKX A C19 
8071 C  C2  . PKX C .   ? 1.28479 0.85573 1.15545 0.03791  -0.18590 -0.01927 601  PKX A C2  
8072 C  C20 . PKX C .   ? 1.20887 0.91771 1.14978 -0.05343 -0.07931 0.04442  601  PKX A C20 
8073 C  C21 . PKX C .   ? 1.02771 0.77544 0.97843 -0.03992 -0.06108 0.02957  601  PKX A C21 
8074 C  C22 . PKX C .   ? 0.97171 0.73530 0.92309 -0.02828 -0.05637 0.01986  601  PKX A C22 
8075 C  C23 . PKX C .   ? 0.93548 0.72300 0.89666 -0.02913 -0.04326 0.01723  601  PKX A C23 
8076 C  C24 . PKX C .   ? 0.80900 0.61551 0.75959 0.01397  -0.05542 -0.00889 601  PKX A C24 
8077 C  C25 . PKX C .   ? 0.78212 0.60626 0.73477 0.01053  -0.04527 -0.00565 601  PKX A C25 
8078 C  C26 . PKX C .   ? 0.75250 0.59975 0.70955 0.01770  -0.03998 -0.01013 601  PKX A C26 
8079 C  C27 . PKX C .   ? 0.73827 0.59198 0.69141 0.00470  -0.02960 0.00024  601  PKX A C27 
8080 C  C28 . PKX C .   ? 0.80521 0.66138 0.76508 0.02943  -0.04324 -0.01804 601  PKX A C28 
8081 C  C29 . PKX C .   ? 0.76925 0.66325 0.73670 0.04769  -0.03976 -0.02776 601  PKX A C29 
8082 C  C30 . PKX C .   ? 0.74565 0.58496 0.70245 0.03439  -0.05248 -0.02228 601  PKX A C30 
8083 C  C31 . PKX C .   ? 0.80738 0.62030 0.75933 0.02646  -0.05947 -0.01789 601  PKX A C31 
8084 C  C6  . PKX C .   ? 1.28704 0.88777 1.18466 0.00546  -0.16289 -0.00203 601  PKX A C6  
8085 C  C7  . PKX C .   ? 1.21783 0.84355 1.13223 -0.00582 -0.14788 0.00183  601  PKX A C7  
8086 C  C8  . PKX C .   ? 1.12878 0.79584 1.05014 0.01651  -0.13192 -0.01609 601  PKX A C8  
8087 C  C9  . PKX C .   ? 0.97304 0.67578 0.90411 0.02079  -0.11402 -0.01950 601  PKX A C9  
8088 N  N1  . PKX C .   ? 1.15844 0.81813 1.08091 0.00085  -0.13017 -0.00330 601  PKX A N1  
8089 N  N3  . PKX C .   ? 0.80717 0.57012 0.75011 0.00993  -0.07511 -0.00698 601  PKX A N3  
8090 N  N4  . PKX C .   ? 1.24786 0.94543 1.18885 -0.06452 -0.08366 0.05451  601  PKX A N4  
8091 N  N5  . PKX C .   ? 0.91261 0.70661 0.86029 0.03159  -0.07089 -0.02223 601  PKX A N5  
8092 O  O2  . PKX C .   ? 0.85382 0.71686 0.81217 0.01450  -0.03227 -0.00708 601  PKX A O2  
8093 O  O3  . PKX C .   ? 0.82882 0.71069 0.79382 0.03496  -0.03724 -0.02042 601  PKX A O3  
8094 S  S   . SO4 D .   ? 1.71809 1.51045 1.43954 -0.08393 0.06723  0.18677  602  SO4 A S   
8095 O  O1  . SO4 D .   ? 1.31997 1.12235 1.04324 -0.07621 0.07522  0.17619  602  SO4 A O1  
8096 O  O2  . SO4 D .   ? 1.32261 1.12461 1.06315 -0.09461 0.06681  0.19882  602  SO4 A O2  
8097 O  O3  . SO4 D .   ? 1.54276 1.31460 1.26516 -0.08414 0.05346  0.17732  602  SO4 A O3  
8098 O  O4  . SO4 D .   ? 1.58829 1.38159 1.28720 -0.08046 0.07276  0.19523  602  SO4 A O4  
8099 S  S   . SO4 E .   ? 1.24979 1.31128 1.52681 -0.12950 -0.02876 0.05468  603  SO4 A S   
8100 O  O1  . SO4 E .   ? 0.96151 1.02294 1.22577 -0.11511 -0.01827 0.04128  603  SO4 A O1  
8101 O  O2  . SO4 E .   ? 1.34305 1.42070 1.63719 -0.13573 -0.03239 0.06200  603  SO4 A O2  
8102 O  O3  . SO4 E .   ? 0.97890 1.01092 1.24591 -0.13271 -0.04679 0.05013  603  SO4 A O3  
8103 O  O4  . SO4 E .   ? 0.88397 0.95891 1.16594 -0.13417 -0.01824 0.06579  603  SO4 A O4  
8104 S  S   . SO4 F .   ? 2.32026 2.51588 2.64925 -0.15150 0.03932  0.13342  604  SO4 A S   
8105 O  O1  . SO4 F .   ? 1.62618 1.81408 1.95154 -0.14322 0.03707  0.11958  604  SO4 A O1  
8106 O  O2  . SO4 F .   ? 1.90406 2.10061 2.24876 -0.16827 0.02431  0.14684  604  SO4 A O2  
8107 O  O3  . SO4 F .   ? 1.61115 1.78201 1.92139 -0.14833 0.03875  0.12526  604  SO4 A O3  
8108 O  O4  . SO4 F .   ? 1.89972 2.12694 2.23466 -0.14590 0.05647  0.14248  604  SO4 A O4  
8109 S  S   . SO4 G .   ? 1.04191 1.46052 1.41050 -0.02815 0.14075  0.12498  605  SO4 A S   
8110 O  O1  . SO4 G .   ? 0.78336 1.17385 1.12694 -0.01597 0.14343  0.10817  605  SO4 A O1  
8111 O  O2  . SO4 G .   ? 0.78051 1.19955 1.16576 -0.03861 0.12836  0.12590  605  SO4 A O2  
8112 O  O3  . SO4 G .   ? 1.03476 1.44475 1.40250 -0.04002 0.13814  0.13015  605  SO4 A O3  
8113 O  O4  . SO4 G .   ? 1.10955 1.56096 1.48376 -0.01775 0.15127  0.13482  605  SO4 A O4  
8114 C  C1  . EDO H .   ? 0.67693 0.77269 0.88193 -0.04006 0.03997  -0.02128 606  EDO A C1  
8115 O  O1  . EDO H .   ? 0.55094 0.63789 0.75839 -0.04268 0.02742  -0.02337 606  EDO A O1  
8116 C  C2  . EDO H .   ? 0.67827 0.78247 0.88337 -0.03534 0.04366  -0.02346 606  EDO A C2  
8117 O  O2  . EDO H .   ? 0.75827 0.85655 0.95365 -0.03007 0.03889  -0.03137 606  EDO A O2  
8118 C  C1  . EDO I .   ? 1.06835 0.87834 0.87938 -0.05086 -0.01134 0.04575  607  EDO A C1  
8119 O  O1  . EDO I .   ? 1.04692 0.85019 0.85567 -0.04875 -0.01293 0.04880  607  EDO A O1  
8120 C  C2  . EDO I .   ? 1.20632 1.01920 1.02311 -0.05078 -0.00143 0.04414  607  EDO A C2  
8121 O  O2  . EDO I .   ? 1.24373 1.06138 1.06123 -0.05269 -0.00037 0.04118  607  EDO A O2  
8122 MG MG  . MG  J .   ? 0.82787 1.05108 0.97350 0.16242  0.13192  -0.00235 608  MG  A MG  
8123 S  S   . SO4 K .   ? 1.58520 1.76699 1.63039 -0.19448 -0.03931 0.14653  501  SO4 B S   
8124 O  O1  . SO4 K .   ? 1.30439 1.52539 1.36305 -0.20469 -0.04277 0.16354  501  SO4 B O1  
8125 O  O2  . SO4 K .   ? 1.37671 1.55777 1.42128 -0.18992 -0.03549 0.14369  501  SO4 B O2  
8126 O  O3  . SO4 K .   ? 1.22812 1.41270 1.27698 -0.17913 -0.02745 0.13247  501  SO4 B O3  
8127 O  O4  . SO4 K .   ? 1.10252 1.24311 1.13051 -0.20389 -0.05225 0.14688  501  SO4 B O4  
8128 S  S   . SO4 L .   ? 1.95576 2.05907 2.06030 -0.01929 0.07066  -0.02771 502  SO4 B S   
8129 O  O1  . SO4 L .   ? 1.61114 1.72450 1.71830 -0.01694 0.06783  -0.02899 502  SO4 B O1  
8130 O  O2  . SO4 L .   ? 1.53798 1.63470 1.63315 -0.02283 0.07027  -0.02347 502  SO4 B O2  
8131 O  O3  . SO4 L .   ? 1.36067 1.46615 1.46561 -0.01971 0.07088  -0.02860 502  SO4 B O3  
8132 O  O4  . SO4 L .   ? 1.43476 1.53248 1.54493 -0.01740 0.07297  -0.02931 502  SO4 B O4  
8133 C  C1  . EDO M .   ? 0.65607 0.64413 0.66822 -0.04482 0.07525  -0.00576 503  EDO B C1  
8134 O  O1  . EDO M .   ? 0.85211 0.84288 0.87092 -0.04285 0.07981  -0.00694 503  EDO B O1  
8135 C  C2  . EDO M .   ? 0.68521 0.68578 0.70478 -0.04538 0.07060  -0.00659 503  EDO B C2  
8136 O  O2  . EDO M .   ? 0.60078 0.60935 0.63131 -0.04234 0.07033  -0.00877 503  EDO B O2  
8137 C  C1  . EDO N .   ? 0.68937 0.68394 0.68222 -0.01354 0.01385  0.00281  504  EDO B C1  
8138 O  O1  . EDO N .   ? 0.80262 0.77566 0.78874 -0.01852 0.01658  0.00334  504  EDO B O1  
8139 C  C2  . EDO N .   ? 0.88211 0.87971 0.87584 -0.00296 0.00760  0.00021  504  EDO B C2  
8140 O  O2  . EDO N .   ? 1.11510 1.10190 1.10968 0.00201  0.00687  -0.00444 504  EDO B O2  
8141 C  C1  . EDO O .   ? 0.96866 1.09858 0.99445 -0.17317 -0.04298 0.11276  505  EDO B C1  
8142 O  O1  . EDO O .   ? 1.13513 1.26621 1.16342 -0.15746 -0.03038 0.10016  505  EDO B O1  
8143 C  C2  . EDO O .   ? 1.03440 1.19420 1.07381 -0.17545 -0.04051 0.12035  505  EDO B C2  
8144 O  O2  . EDO O .   ? 1.35916 1.50618 1.39479 -0.16653 -0.03218 0.11012  505  EDO B O2  
8145 O  O   . HOH P .   ? 0.45321 0.62615 0.66072 0.02827  0.02157  -0.03261 701  HOH A O   
8146 O  O   . HOH P .   ? 0.57021 0.70256 0.65525 0.03940  0.03822  -0.06613 702  HOH A O   
8147 O  O   . HOH P .   ? 1.11568 1.04317 0.62343 0.03148  0.19120  0.23297  703  HOH A O   
8148 O  O   . HOH P .   ? 0.83332 0.97301 1.15755 -0.09494 -0.04241 0.02264  704  HOH A O   
8149 O  O   . HOH P .   ? 1.02111 0.80756 0.92676 0.12636  -0.11505 -0.06675 705  HOH A O   
8150 O  O   . HOH P .   ? 1.01633 0.98977 0.66825 0.02311  0.19735  0.18334  706  HOH A O   
8151 O  O   . HOH P .   ? 0.82368 0.99652 0.94466 0.15408  0.11624  -0.01366 707  HOH A O   
8152 O  O   . HOH P .   ? 0.88407 0.70228 0.94703 -0.01267 -0.11286 -0.06529 708  HOH A O   
8153 O  O   . HOH P .   ? 1.17483 1.32586 0.68499 -0.04233 0.23260  0.44449  709  HOH A O   
8154 O  O   . HOH P .   ? 0.58534 0.71525 0.78262 -0.00802 0.02620  -0.04488 710  HOH A O   
8155 O  O   . HOH P .   ? 0.59166 0.67354 0.70025 0.01736  0.10195  -0.02074 711  HOH A O   
8156 O  O   . HOH P .   ? 1.16151 0.99345 1.40139 -0.30683 -0.22394 0.22387  712  HOH A O   
8157 O  O   . HOH P .   ? 1.17822 1.35589 1.27492 0.22277  0.10663  -0.01978 713  HOH A O   
8158 O  O   . HOH P .   ? 1.17951 0.83038 0.71105 -0.04230 0.00785  0.15438  714  HOH A O   
8159 O  O   . HOH P .   ? 0.92945 1.08082 1.23350 -0.12991 0.02840  0.09130  715  HOH A O   
8160 O  O   . HOH P .   ? 0.66863 0.89464 0.82826 0.13841  0.13349  0.00136  716  HOH A O   
8161 O  O   . HOH P .   ? 1.15445 1.16390 1.36182 -0.14190 0.00555  0.08958  717  HOH A O   
8162 O  O   . HOH P .   ? 0.82780 0.90710 1.06175 -0.03612 -0.06619 -0.04708 718  HOH A O   
8163 O  O   . HOH P .   ? 0.96331 0.77943 0.47908 0.04045  0.14452  0.13922  719  HOH A O   
8164 O  O   . HOH P .   ? 0.74375 0.89710 0.94246 0.01429  -0.01500 -0.05511 720  HOH A O   
8165 O  O   . HOH P .   ? 1.12874 0.76413 0.58528 0.01756  0.03225  0.06806  721  HOH A O   
8166 O  O   . HOH P .   ? 0.52757 0.71861 0.75899 0.02936  0.00320  -0.03218 722  HOH A O   
8167 O  O   . HOH P .   ? 1.54309 1.70338 1.29316 -0.15225 0.17963  0.46413  723  HOH A O   
8168 O  O   . HOH P .   ? 0.90629 0.63953 0.66464 -0.03739 -0.05526 0.07428  724  HOH A O   
8169 O  O   . HOH P .   ? 1.01785 1.02639 1.03546 0.08664  -0.01478 -0.07879 725  HOH A O   
8170 O  O   . HOH P .   ? 0.47802 0.66847 0.74248 0.00079  -0.00691 -0.03055 726  HOH A O   
8171 O  O   . HOH P .   ? 0.69962 0.85101 0.85212 0.02518  -0.00103 -0.06045 727  HOH A O   
8172 O  O   . HOH P .   ? 0.61029 1.20406 0.95935 0.21558  0.15936  0.09258  728  HOH A O   
8173 O  O   . HOH P .   ? 1.01149 0.95129 1.01792 0.10065  -0.08652 -0.13582 729  HOH A O   
8174 O  O   . HOH P .   ? 1.39607 1.04447 0.88726 -0.01275 0.02150  0.10989  730  HOH A O   
8175 O  O   . HOH P .   ? 1.16339 1.26528 0.65233 -0.02400 0.22591  0.40570  731  HOH A O   
8176 O  O   . HOH P .   ? 1.21802 1.28150 0.82870 -0.00197 0.22514  0.29875  732  HOH A O   
8177 O  O   . HOH P .   ? 0.60841 0.70358 0.84673 -0.08049 0.03579  0.02380  733  HOH A O   
8178 O  O   . HOH P .   ? 1.27815 0.96077 1.08789 0.00284  -0.10703 0.05949  734  HOH A O   
8179 O  O   . HOH P .   ? 0.90044 0.63106 0.84563 0.07486  -0.13680 -0.08860 735  HOH A O   
8180 O  O   . HOH P .   ? 1.04881 0.77237 0.71131 -0.02433 0.02937  0.03045  736  HOH A O   
8181 O  O   . HOH P .   ? 0.52282 0.70879 0.70776 0.08643  0.09143  -0.01152 737  HOH A O   
8182 O  O   . HOH P .   ? 0.87403 0.68508 0.96812 -0.08319 -0.09215 0.00499  738  HOH A O   
8183 O  O   . HOH P .   ? 0.65877 1.30327 1.00730 0.13276  0.20312  0.15786  739  HOH A O   
8184 O  O   . HOH P .   ? 0.61306 0.99055 0.85704 0.08132  0.18906  0.07711  740  HOH A O   
8185 O  O   . HOH P .   ? 0.69469 0.70181 0.71260 0.05503  -0.00267 -0.04672 741  HOH A O   
8186 O  O   . HOH P .   ? 0.54949 0.52760 0.57326 -0.01341 0.03062  -0.01528 742  HOH A O   
8187 O  O   . HOH P .   ? 0.71737 0.84048 0.90889 -0.03479 0.09442  0.00538  743  HOH A O   
8188 O  O   . HOH P .   ? 0.87411 0.90148 1.15422 -0.19797 -0.04982 0.13427  744  HOH A O   
8189 O  O   . HOH P .   ? 0.84026 0.86923 1.15946 -0.31409 -0.13586 0.27308  745  HOH A O   
8190 O  O   . HOH P .   ? 0.74589 0.59007 0.86918 -0.11942 -0.07164 0.04507  746  HOH A O   
8191 O  O   . HOH P .   ? 0.89578 0.64647 0.83485 0.08514  -0.12310 -0.08315 747  HOH A O   
8192 O  O   . HOH P .   ? 1.07518 0.82074 0.81633 -0.05998 0.02227  0.10573  748  HOH A O   
8193 O  O   . HOH P .   ? 0.98676 1.04796 0.94215 0.08101  -0.08909 0.03278  749  HOH A O   
8194 O  O   . HOH P .   ? 0.75713 0.84149 0.91532 -0.04358 0.09473  0.00671  750  HOH A O   
8195 O  O   . HOH P .   ? 0.41324 0.65542 0.64106 0.06553  0.11527  0.00968  751  HOH A O   
8196 O  O   . HOH P .   ? 0.52188 0.66803 0.64756 0.01250  0.03322  -0.03623 752  HOH A O   
8197 O  O   . HOH P .   ? 0.44057 0.50439 0.56816 -0.02528 0.06430  -0.03316 753  HOH A O   
8198 O  O   . HOH P .   ? 0.84452 0.75138 0.78625 0.06372  -0.05631 -0.01231 754  HOH A O   
8199 O  O   . HOH P .   ? 1.46196 1.09134 1.43445 -0.01412 -0.18928 -0.04395 755  HOH A O   
8200 O  O   . HOH P .   ? 0.90453 0.98540 0.87104 0.13497  -0.07589 -0.00118 756  HOH A O   
8201 O  O   . HOH P .   ? 0.35377 0.76453 0.78946 0.01065  0.02932  0.05763  757  HOH A O   
8202 O  O   . HOH P .   ? 0.68046 0.68563 0.75561 -0.04077 0.07272  -0.00984 758  HOH A O   
8203 O  O   . HOH P .   ? 0.64795 0.78678 0.78900 0.00690  0.04046  -0.04931 759  HOH A O   
8204 O  O   . HOH P .   ? 1.09268 0.82728 0.97132 0.17084  -0.15436 -0.11975 760  HOH A O   
8205 O  O   . HOH P .   ? 0.56297 0.80202 0.76660 0.09357  0.12372  0.00721  761  HOH A O   
8206 O  O   . HOH P .   ? 1.05679 1.02568 0.80396 0.00624  0.18115  0.14058  762  HOH A O   
8207 O  O   . HOH P .   ? 0.46024 0.51894 0.56199 -0.02902 0.08536  -0.02313 763  HOH A O   
8208 O  O   . HOH P .   ? 1.28303 1.45483 0.64182 0.07379  0.27074  0.39321  764  HOH A O   
8209 O  O   . HOH P .   ? 0.96334 0.85208 0.69500 0.01401  0.14799  0.08102  765  HOH A O   
8210 O  O   . HOH P .   ? 0.80749 0.92158 0.93294 -0.01056 0.06598  -0.03543 766  HOH A O   
8211 O  O   . HOH P .   ? 1.09501 0.85387 1.26829 -0.28298 -0.20759 0.20606  767  HOH A O   
8212 O  O   . HOH P .   ? 0.53597 0.57408 0.59382 0.04092  0.01521  -0.06465 768  HOH A O   
8213 O  O   . HOH P .   ? 0.79757 1.05073 0.92703 0.18521  0.15866  0.00727  769  HOH A O   
8214 O  O   . HOH P .   ? 0.70484 0.60413 0.84541 -0.06191 -0.07771 -0.02873 770  HOH A O   
8215 O  O   . HOH P .   ? 1.16601 0.96798 1.09024 0.14555  -0.12706 -0.13180 771  HOH A O   
8216 O  O   . HOH P .   ? 1.06297 0.96723 0.67233 0.03102  0.17461  0.15274  772  HOH A O   
8217 O  O   . HOH P .   ? 0.91940 0.75175 0.79697 0.12734  0.02107  -0.04588 773  HOH A O   
8218 O  O   . HOH P .   ? 0.61934 0.76816 0.76713 0.03124  0.13197  0.00290  774  HOH A O   
8219 O  O   . HOH P .   ? 1.39378 1.09960 0.67401 0.10297  0.12357  0.13540  775  HOH A O   
8220 O  O   . HOH P .   ? 1.21787 1.16982 0.54240 0.02058  0.19100  0.35732  776  HOH A O   
8221 O  O   . HOH P .   ? 0.48690 0.90027 0.94795 -0.04182 0.03073  0.08631  777  HOH A O   
8222 O  O   . HOH P .   ? 1.48533 1.20408 0.79013 0.18303  0.14871  0.04939  778  HOH A O   
8223 O  O   . HOH P .   ? 1.29292 1.50633 0.75555 0.01704  0.26688  0.42954  779  HOH A O   
8224 O  O   . HOH P .   ? 1.13759 0.77131 1.13217 -0.04892 -0.18493 -0.01737 780  HOH A O   
8225 O  O   . HOH P .   ? 0.82824 0.53615 0.82400 0.00695  -0.15654 -0.06708 781  HOH A O   
8226 O  O   . HOH P .   ? 0.98781 0.74659 1.08736 -0.07144 -0.18459 -0.03885 782  HOH A O   
8227 O  O   . HOH P .   ? 0.97204 0.65903 0.99735 -0.04605 -0.16986 -0.03144 783  HOH A O   
8228 O  O   . HOH P .   ? 0.55835 0.54710 0.67798 0.00178  -0.03716 -0.07542 784  HOH A O   
8229 O  O   . HOH P .   ? 0.59548 0.66922 0.69760 0.03005  0.06408  -0.02660 785  HOH A O   
8230 O  O   . HOH P .   ? 0.84701 1.19529 1.14712 0.00871  0.14936  0.08131  786  HOH A O   
8231 O  O   . HOH P .   ? 0.85382 0.62296 0.61805 -0.04928 0.00455  0.05939  787  HOH A O   
8232 O  O   . HOH P .   ? 0.86650 0.73312 0.81580 0.08191  -0.06599 -0.04433 788  HOH A O   
8233 O  O   . HOH P .   ? 1.33625 1.05528 0.66365 0.03982  0.10735  0.19977  789  HOH A O   
8234 O  O   . HOH P .   ? 0.44195 0.57191 0.61218 0.00069  0.06307  -0.03265 790  HOH A O   
8235 O  O   . HOH P .   ? 0.87851 0.63023 0.60386 -0.04587 0.01568  0.06353  791  HOH A O   
8236 O  O   . HOH P .   ? 0.83977 0.82542 1.04210 -0.07656 -0.05361 -0.01483 792  HOH A O   
8237 O  O   . HOH P .   ? 0.72281 0.80402 0.89817 -0.06201 0.08414  0.02392  793  HOH A O   
8238 O  O   . HOH P .   ? 1.30249 0.94143 0.73964 -0.01868 0.02573  0.16424  794  HOH A O   
8239 O  O   . HOH P .   ? 0.85534 0.98641 0.97818 0.03685  -0.01048 -0.07985 795  HOH A O   
8240 O  O   . HOH P .   ? 0.70869 0.78236 0.88623 -0.01442 -0.00434 -0.05694 796  HOH A O   
8241 O  O   . HOH P .   ? 0.63469 0.74056 0.74119 0.00008  0.05072  -0.02485 797  HOH A O   
8242 O  O   . HOH P .   ? 1.39609 1.18394 1.37671 -0.12937 -0.02019 0.12438  798  HOH A O   
8243 O  O   . HOH P .   ? 0.60209 0.64966 0.82367 -0.09318 0.01293  0.02633  799  HOH A O   
8244 O  O   . HOH P .   ? 0.78482 0.88513 0.93200 -0.01391 0.05893  -0.04160 800  HOH A O   
8245 O  O   . HOH P .   ? 0.38844 0.83037 0.88052 -0.03864 0.00608  0.08892  801  HOH A O   
8246 O  O   . HOH P .   ? 0.64403 0.54756 0.64365 0.02571  -0.02219 -0.03452 802  HOH A O   
8247 O  O   . HOH P .   ? 1.67894 1.26127 0.98210 0.10248  0.05411  0.03379  803  HOH A O   
8248 O  O   . HOH P .   ? 1.05306 0.79471 0.96851 0.10109  -0.12611 -0.07382 804  HOH A O   
8249 O  O   . HOH P .   ? 0.58695 0.60806 0.69499 -0.04755 0.07551  -0.00319 805  HOH A O   
8250 O  O   . HOH P .   ? 0.57836 0.64603 0.77350 -0.04575 0.02596  -0.02276 806  HOH A O   
8251 O  O   . HOH P .   ? 0.81813 0.76701 0.98781 -0.05338 -0.08161 -0.04299 807  HOH A O   
8252 O  O   . HOH P .   ? 0.58340 0.93520 0.93017 0.09394  0.03195  0.01821  808  HOH A O   
8253 O  O   . HOH P .   ? 0.86543 0.55480 0.89389 -0.06642 -0.15435 -0.00494 809  HOH A O   
8254 O  O   . HOH P .   ? 1.03953 0.89104 0.93719 -0.04591 0.01970  0.03622  810  HOH A O   
8255 O  O   . HOH P .   ? 0.88295 0.87333 1.11361 -0.10430 -0.06476 0.01069  811  HOH A O   
8256 O  O   . HOH P .   ? 0.77041 0.72636 0.95739 -0.13301 -0.02433 0.06510  812  HOH A O   
8257 O  O   . HOH P .   ? 1.43443 1.18628 0.83687 0.15725  0.15071  0.04121  813  HOH A O   
8258 O  O   . HOH P .   ? 0.92850 0.75911 1.05424 -0.07578 -0.12536 -0.02343 814  HOH A O   
8259 O  O   . HOH P .   ? 1.42755 0.84829 1.34619 -0.12099 -0.28630 0.06982  815  HOH A O   
8260 O  O   . HOH P .   ? 0.58905 0.69238 0.83437 -0.09213 0.04180  0.04244  816  HOH A O   
8261 O  O   . HOH P .   ? 1.07522 1.28938 1.44792 -0.32773 -0.07672 0.35406  817  HOH A O   
8262 O  O   . HOH P .   ? 1.37470 1.14284 0.62112 0.18640  0.17344  0.10736  818  HOH A O   
8263 O  O   . HOH P .   ? 0.94597 0.68708 0.63595 -0.03813 0.02912  0.06437  819  HOH A O   
8264 O  O   . HOH P .   ? 0.87841 0.72501 0.70835 -0.05189 0.08140  0.07807  820  HOH A O   
8265 O  O   . HOH P .   ? 0.91323 0.98358 1.03295 0.02025  0.00147  -0.07837 821  HOH A O   
8266 O  O   . HOH P .   ? 0.57810 0.60008 0.77693 -0.06096 -0.01863 -0.02093 822  HOH A O   
8267 O  O   . HOH P .   ? 1.38516 1.28162 0.85457 0.13190  0.20578  0.11961  823  HOH A O   
8268 O  O   . HOH P .   ? 1.17440 0.82731 0.74910 -0.02478 -0.01047 0.03562  824  HOH A O   
8269 O  O   . HOH P .   ? 0.77745 0.84479 0.83965 0.13755  0.07893  -0.03081 825  HOH A O   
8270 O  O   . HOH P .   ? 0.54785 0.81857 0.86279 0.04397  -0.01867 -0.00879 826  HOH A O   
8271 O  O   . HOH P .   ? 0.82817 0.84620 1.01165 -0.12476 0.03313  0.08229  827  HOH A O   
8272 O  O   . HOH P .   ? 0.72198 0.94807 0.85760 0.13063  0.15907  0.01083  828  HOH A O   
8273 O  O   . HOH P .   ? 0.66454 0.74231 0.72604 0.11315  0.10726  -0.02565 829  HOH A O   
8274 O  O   . HOH P .   ? 0.92909 0.88661 0.71559 -0.02828 0.16176  0.15304  830  HOH A O   
8275 O  O   . HOH P .   ? 0.63127 0.65946 0.68093 0.07670  -0.03297 -0.11161 831  HOH A O   
8276 O  O   . HOH P .   ? 0.71327 1.14592 1.19258 -0.08390 0.04549  0.12846  832  HOH A O   
8277 O  O   . HOH P .   ? 1.26058 0.89667 0.63255 0.04697  0.05795  0.09299  833  HOH A O   
8278 O  O   . HOH P .   ? 1.20073 0.75259 1.18099 -0.07913 -0.23615 0.00502  834  HOH A O   
8279 O  O   . HOH P .   ? 0.81750 0.74664 0.93365 -0.09364 0.00804  0.03806  835  HOH A O   
8280 O  O   . HOH P .   ? 0.80966 0.89824 0.92424 0.01615  0.06346  -0.02716 836  HOH A O   
8281 O  O   . HOH P .   ? 0.59338 0.66249 0.64547 0.02978  0.02919  -0.04175 837  HOH A O   
8282 O  O   . HOH P .   ? 1.33772 0.86681 1.32802 -0.19388 -0.23379 0.13904  838  HOH A O   
8283 O  O   . HOH P .   ? 1.05276 0.88461 1.23370 -0.16857 -0.13618 0.06984  839  HOH A O   
8284 O  O   . HOH P .   ? 0.45193 0.67094 0.75172 -0.00469 -0.00618 -0.01615 840  HOH A O   
8285 O  O   . HOH P .   ? 0.93978 0.82881 0.83842 -0.04132 -0.00482 0.03055  841  HOH A O   
8286 O  O   . HOH P .   ? 0.58308 0.60014 0.80150 -0.10670 -0.00886 0.03385  842  HOH A O   
8287 O  O   . HOH P .   ? 0.61296 0.67666 0.65900 0.04906  0.01920  -0.05316 843  HOH A O   
8288 O  O   . HOH P .   ? 0.99695 0.81662 1.07124 -0.00649 -0.15890 -0.09044 844  HOH A O   
8289 O  O   . HOH P .   ? 0.99480 1.13538 1.09332 0.16353  0.10322  -0.02132 845  HOH A O   
8290 O  O   . HOH P .   ? 1.37915 1.34026 0.78289 0.10820  0.22527  0.22108  846  HOH A O   
8291 O  O   . HOH P .   ? 1.09261 0.87708 1.10310 -0.15713 -0.03914 0.14658  847  HOH A O   
8292 O  O   . HOH P .   ? 1.15399 0.97022 1.35396 -0.30304 -0.19286 0.23926  848  HOH A O   
8293 O  O   . HOH P .   ? 0.86203 0.85968 0.83791 0.12768  0.10518  -0.03563 849  HOH A O   
8294 O  O   . HOH P .   ? 0.98973 0.87858 0.91099 -0.04783 0.03858  0.02385  850  HOH A O   
8295 O  O   . HOH P .   ? 0.80295 0.83109 0.90930 0.02667  -0.02781 -0.08940 851  HOH A O   
8296 O  O   . HOH P .   ? 0.56578 0.64715 0.66204 0.03786  0.10923  -0.01949 852  HOH A O   
8297 O  O   . HOH P .   ? 0.58975 0.76197 0.71617 0.09781  0.14061  -0.00125 853  HOH A O   
8298 O  O   . HOH P .   ? 1.03102 0.92086 0.95034 0.17895  -0.09414 -0.09760 854  HOH A O   
8299 O  O   . HOH P .   ? 1.30941 0.95910 1.38782 -0.22249 -0.19695 0.15109  855  HOH A O   
8300 O  O   . HOH P .   ? 0.68290 0.79738 0.77605 0.04198  0.01980  -0.07955 856  HOH A O   
8301 O  O   . HOH P .   ? 1.52742 1.14856 0.80605 0.07905  0.06951  0.10477  857  HOH A O   
8302 O  O   . HOH P .   ? 0.57960 0.55281 0.65604 -0.05208 0.05741  0.00373  858  HOH A O   
8303 O  O   . HOH P .   ? 1.01728 1.12346 1.20106 -0.05287 0.09552  0.02364  859  HOH A O   
8304 O  O   . HOH P .   ? 0.63746 0.67019 0.78526 -0.00745 -0.01783 -0.06650 860  HOH A O   
8305 O  O   . HOH P .   ? 0.70110 0.73659 0.81951 -0.05283 0.08747  0.01046  861  HOH A O   
8306 O  O   . HOH P .   ? 1.10628 0.74885 1.01243 0.06660  -0.16842 -0.06501 862  HOH A O   
8307 O  O   . HOH P .   ? 0.64589 0.78610 0.80473 0.02228  -0.00827 -0.06619 863  HOH A O   
8308 O  O   . HOH P .   ? 0.35135 0.73072 0.78978 -0.01273 -0.00295 0.05009  864  HOH A O   
8309 O  O   . HOH P .   ? 0.91934 0.79199 0.91377 0.08986  -0.09597 -0.12143 865  HOH A O   
8310 O  O   . HOH P .   ? 1.11305 0.81848 1.08337 0.04208  -0.16259 -0.09009 866  HOH A O   
8311 O  O   . HOH P .   ? 0.52395 1.12891 0.97563 0.02787  0.14224  0.16007  867  HOH A O   
8312 O  O   . HOH P .   ? 0.56727 0.72706 0.84693 -0.02412 -0.05820 -0.03440 868  HOH A O   
8313 O  O   . HOH P .   ? 0.82025 0.90133 1.07462 -0.10859 0.01450  0.04838  869  HOH A O   
8314 O  O   . HOH P .   ? 0.93282 0.80405 0.76238 -0.02812 0.10409  0.04895  870  HOH A O   
8315 O  O   . HOH P .   ? 0.57498 0.71983 0.72453 0.01187  0.03040  -0.04980 871  HOH A O   
8316 O  O   . HOH P .   ? 0.45250 0.64782 0.78676 -0.05704 -0.03179 0.00493  872  HOH A O   
8317 O  O   . HOH P .   ? 0.54873 0.63104 0.66013 0.02035  0.07239  -0.02679 873  HOH A O   
8318 O  O   . HOH P .   ? 1.22018 0.95082 1.00216 0.01766  -0.12381 0.06572  874  HOH A O   
8319 O  O   . HOH P .   ? 0.98873 0.91964 0.74555 -0.04905 0.14716  0.18580  875  HOH A O   
8320 O  O   . HOH P .   ? 1.15060 0.99749 0.96222 -0.07188 0.08585  0.13376  876  HOH A O   
8321 O  O   . HOH P .   ? 0.85223 0.72678 0.79425 0.02740  -0.04145 -0.00239 877  HOH A O   
8322 O  O   . HOH P .   ? 0.98148 0.77541 0.76252 -0.05511 -0.00081 0.03949  878  HOH A O   
8323 O  O   . HOH P .   ? 0.50657 0.99539 1.00050 -0.02822 0.05144  0.11143  879  HOH A O   
8324 O  O   . HOH P .   ? 1.11463 1.31170 0.71986 -0.07346 0.23047  0.45865  880  HOH A O   
8325 O  O   . HOH P .   ? 0.52760 0.70961 0.73670 0.04915  0.00657  -0.02829 881  HOH A O   
8326 O  O   . HOH P .   ? 1.00969 0.93147 0.91783 -0.02630 -0.03482 0.03597  882  HOH A O   
8327 O  O   . HOH P .   ? 1.09242 0.96064 1.12739 -0.08763 0.01135  0.05495  883  HOH A O   
8328 O  O   . HOH P .   ? 1.28912 1.33161 0.63095 -0.00166 0.21476  0.42124  884  HOH A O   
8329 O  O   . HOH P .   ? 1.04259 0.92559 1.18848 -0.12393 -0.05517 0.04993  885  HOH A O   
8330 O  O   . HOH P .   ? 0.96380 0.85752 1.04512 -0.08326 0.00062  0.03238  886  HOH A O   
8331 O  O   . HOH P .   ? 0.92569 1.01212 0.96436 0.08220  0.01141  -0.07141 887  HOH A O   
8332 O  O   . HOH P .   ? 0.65291 0.64925 0.67095 0.10090  -0.04245 -0.11772 888  HOH A O   
8333 O  O   . HOH P .   ? 1.27599 1.38727 0.86165 0.07581  0.25886  0.24625  889  HOH A O   
8334 O  O   . HOH P .   ? 0.58336 0.74792 0.83679 -0.00694 -0.02903 -0.04072 890  HOH A O   
8335 O  O   . HOH P .   ? 1.56198 1.30083 0.78427 0.13900  0.15236  0.15164  891  HOH A O   
8336 O  O   . HOH P .   ? 0.70204 1.16438 1.16929 -0.03823 0.06996  0.11400  892  HOH A O   
8337 O  O   . HOH P .   ? 0.81706 0.80385 0.79218 0.14879  0.08518  -0.04035 893  HOH A O   
8338 O  O   . HOH P .   ? 1.08012 0.93632 1.00433 -0.00920 -0.02393 0.01911  894  HOH A O   
8339 O  O   . HOH P .   ? 0.83084 1.06510 1.19425 -0.05778 -0.02617 0.01933  895  HOH A O   
8340 O  O   . HOH P .   ? 1.27411 1.07273 0.53672 0.10476  0.16714  0.20729  896  HOH A O   
8341 O  O   . HOH P .   ? 1.10414 1.14231 1.06957 0.02928  -0.05264 0.02930  897  HOH A O   
8342 O  O   . HOH P .   ? 0.88720 0.75054 0.69377 -0.02633 0.10650  0.05905  898  HOH A O   
8343 O  O   . HOH P .   ? 0.77798 0.85857 0.83886 0.01337  0.04040  -0.03484 899  HOH A O   
8344 O  O   . HOH P .   ? 0.61595 0.71518 0.74546 0.01111  0.07302  -0.02782 900  HOH A O   
8345 O  O   . HOH P .   ? 1.03675 0.92771 0.79669 0.01481  0.14405  0.06201  901  HOH A O   
8346 O  O   . HOH P .   ? 1.15630 1.30420 0.67908 -0.01416 0.24095  0.39997  902  HOH A O   
8347 O  O   . HOH P .   ? 1.02269 0.80346 0.70388 0.01355  0.09143  0.02687  903  HOH A O   
8348 O  O   . HOH P .   ? 1.27533 0.92867 0.77171 0.03753  0.04940  0.02748  904  HOH A O   
8349 O  O   . HOH P .   ? 0.62617 0.74287 0.80538 -0.01556 0.05757  -0.03484 905  HOH A O   
8350 O  O   . HOH P .   ? 0.77165 1.05087 0.94762 0.17011  0.14434  0.01103  906  HOH A O   
8351 O  O   . HOH P .   ? 0.86882 0.72952 0.74803 -0.04507 0.00360  0.03384  907  HOH A O   
8352 O  O   . HOH P .   ? 0.48409 0.58541 0.55918 0.03917  0.03388  -0.06338 908  HOH A O   
8353 O  O   . HOH P .   ? 0.58443 0.94203 1.04027 -0.06514 -0.01648 0.07004  909  HOH A O   
8354 O  O   . HOH P .   ? 1.52931 1.14560 0.89688 0.09643  0.06601  0.02498  910  HOH A O   
8355 O  O   . HOH P .   ? 0.47958 0.57724 0.55328 0.05081  0.02318  -0.07652 911  HOH A O   
8356 O  O   . HOH P .   ? 0.92750 0.74255 0.90884 0.08673  -0.13789 -0.13272 912  HOH A O   
8357 O  O   . HOH P .   ? 1.44026 1.32877 0.84775 -0.00180 0.16791  0.31823  913  HOH A O   
8358 O  O   . HOH P .   ? 0.67865 0.83929 0.85076 0.02898  0.00689  -0.04072 914  HOH A O   
8359 O  O   . HOH P .   ? 0.57829 0.63710 0.68989 -0.02948 0.07862  -0.02530 915  HOH A O   
8360 O  O   . HOH P .   ? 0.63413 0.78791 0.77540 0.02105  0.01715  -0.05302 916  HOH A O   
8361 O  O   . HOH P .   ? 1.30146 1.10024 1.38262 -0.19265 -0.07247 0.15877  917  HOH A O   
8362 O  O   . HOH P .   ? 0.81846 1.07899 1.17465 -0.01503 -0.04393 -0.00036 918  HOH A O   
8363 O  O   . HOH P .   ? 0.91226 1.01529 1.00449 0.01379  0.04747  -0.05260 919  HOH A O   
8364 O  O   . HOH P .   ? 0.72566 1.18239 0.94553 0.16652  0.20846  0.08334  920  HOH A O   
8365 O  O   . HOH P .   ? 0.40836 0.49820 0.46861 0.06272  0.01836  -0.07783 921  HOH A O   
8366 O  O   . HOH P .   ? 0.58398 0.68220 0.66317 0.04747  0.02213  -0.07796 922  HOH A O   
8367 O  O   . HOH P .   ? 0.99664 0.87431 0.87428 -0.04269 0.08349  0.03620  923  HOH A O   
8368 O  O   . HOH P .   ? 0.79284 1.27551 1.06271 0.20097  0.17633  0.06674  924  HOH A O   
8369 O  O   . HOH P .   ? 1.56255 1.54135 0.78860 0.14025  0.22653  0.28172  925  HOH A O   
8370 O  O   . HOH P .   ? 1.00960 0.82127 0.82466 -0.04210 -0.04013 0.05194  926  HOH A O   
8371 O  O   . HOH P .   ? 1.01498 1.11676 1.23993 -0.03141 -0.01013 -0.03910 927  HOH A O   
8372 O  O   . HOH P .   ? 0.61359 0.66645 0.67321 0.05311  0.11049  -0.02263 928  HOH A O   
8373 O  O   . HOH P .   ? 0.72518 0.73166 0.77766 -0.03258 0.06229  -0.01526 929  HOH A O   
8374 O  O   . HOH P .   ? 0.66655 0.76377 0.80694 -0.01583 0.07943  -0.02952 930  HOH A O   
8375 O  O   . HOH P .   ? 0.61016 0.88825 1.00844 -0.09217 0.01125  0.07218  931  HOH A O   
8376 O  O   . HOH P .   ? 0.80427 0.86141 0.94340 0.00501  -0.00559 -0.07184 932  HOH A O   
8377 O  O   . HOH P .   ? 1.26691 1.26778 0.65054 0.06678  0.22277  0.29800  933  HOH A O   
8378 O  O   . HOH P .   ? 0.60979 0.73689 0.70173 0.10738  0.12850  -0.01391 934  HOH A O   
8379 O  O   . HOH P .   ? 0.60980 0.77444 0.72681 0.12266  0.13037  -0.00904 935  HOH A O   
8380 O  O   . HOH P .   ? 0.94288 0.82808 0.87870 0.10648  -0.07516 -0.04215 936  HOH A O   
8381 O  O   . HOH P .   ? 0.75249 0.65271 0.90258 -0.05284 -0.11473 -0.04958 937  HOH A O   
8382 O  O   . HOH P .   ? 0.65218 1.14737 1.03895 0.03850  0.15157  0.11462  938  HOH A O   
8383 O  O   . HOH P .   ? 0.83751 0.85910 0.98540 -0.08820 0.06256  0.04748  939  HOH A O   
8384 O  O   . HOH P .   ? 0.83021 0.79993 0.96220 -0.10737 0.03376  0.06380  940  HOH A O   
8385 O  O   . HOH P .   ? 1.00585 0.89720 0.91792 -0.04826 0.07516  0.03120  941  HOH A O   
8386 O  O   . HOH P .   ? 0.58165 1.12988 0.99619 0.03003  0.15021  0.13983  942  HOH A O   
8387 O  O   . HOH P .   ? 0.99513 0.98613 0.92534 0.16438  -0.09469 -0.02513 943  HOH A O   
8388 O  O   . HOH P .   ? 1.34612 0.96393 0.77174 0.01765  0.02394  0.07800  944  HOH A O   
8389 O  O   . HOH P .   ? 0.92148 1.06823 1.09868 -0.02231 0.12538  0.02549  945  HOH A O   
8390 O  O   . HOH P .   ? 0.51732 0.62240 0.55415 0.10070  0.00513  -0.09640 946  HOH A O   
8391 O  O   . HOH P .   ? 0.84930 1.29432 1.29290 -0.04654 0.08848  0.12086  947  HOH A O   
8392 O  O   . HOH P .   ? 1.32817 1.23898 0.70104 -0.01216 0.16927  0.35880  948  HOH A O   
8393 O  O   . HOH P .   ? 1.19364 1.04749 1.15480 -0.05269 0.01809  0.03558  949  HOH A O   
8394 O  O   . HOH P .   ? 0.92088 1.02316 0.99589 0.01375  0.04741  -0.04101 950  HOH A O   
8395 O  O   . HOH P .   ? 1.06436 1.00839 0.85837 -0.05574 0.14606  0.17968  951  HOH A O   
8396 O  O   . HOH P .   ? 1.15026 0.82427 0.75922 -0.03875 -0.02154 0.05813  952  HOH A O   
8397 O  O   . HOH P .   ? 0.93419 0.84008 1.04063 -0.10090 -0.00282 0.04705  953  HOH A O   
8398 O  O   . HOH P .   ? 1.04507 0.76691 0.77148 -0.04437 -0.04391 0.07768  954  HOH A O   
8399 O  O   . HOH P .   ? 1.10038 1.24559 1.20026 -0.01267 0.06506  -0.02857 955  HOH A O   
8400 O  O   . HOH P .   ? 1.31734 0.96511 0.82965 0.01617  0.03142  0.03446  956  HOH A O   
8401 O  O   . HOH P .   ? 0.86488 0.93079 1.04731 -0.13308 0.06697  0.12097  957  HOH A O   
8402 O  O   . HOH P .   ? 0.95087 0.82578 0.88950 0.00706  -0.02931 0.00807  958  HOH A O   
8403 O  O   . HOH P .   ? 1.82467 1.90032 1.04617 0.11858  0.25091  0.35794  959  HOH A O   
8404 O  O   . HOH P .   ? 1.18681 1.00593 1.40456 -0.33377 -0.23332 0.27091  960  HOH A O   
8405 O  O   . HOH P .   ? 1.32680 1.21519 0.67660 0.11144  0.20348  0.20481  961  HOH A O   
8406 O  O   . HOH P .   ? 0.88544 1.22757 1.15423 0.03717  0.16335  0.07189  962  HOH A O   
8407 O  O   . HOH P .   ? 0.67231 0.98002 1.07824 -0.02701 -0.04772 0.02322  963  HOH A O   
8408 O  O   . HOH P .   ? 0.91981 0.81138 0.80207 -0.02122 -0.05130 0.04253  964  HOH A O   
8409 O  O   . HOH P .   ? 1.25751 1.36398 0.97742 -0.09001 0.19816  0.36989  965  HOH A O   
8410 O  O   . HOH P .   ? 0.68149 0.82959 0.82800 0.01809  0.01888  -0.05583 966  HOH A O   
8411 O  O   . HOH P .   ? 0.80273 0.98414 1.12227 -0.09660 0.02705  0.05554  967  HOH A O   
8412 O  O   . HOH P .   ? 0.78854 0.89085 0.94468 -0.01100 0.04741  -0.04647 968  HOH A O   
8413 O  O   . HOH P .   ? 1.28727 1.48668 1.39606 0.18147  0.13728  -0.00776 969  HOH A O   
8414 O  O   . HOH P .   ? 0.76540 0.89929 0.85300 0.02890  0.04574  -0.05705 970  HOH A O   
8415 O  O   . HOH P .   ? 1.27696 1.10590 1.21362 -0.06790 0.01979  0.06138  971  HOH A O   
8416 O  O   . HOH P .   ? 0.72320 0.82813 0.80614 0.03256  0.03699  -0.06288 972  HOH A O   
8417 O  O   . HOH P .   ? 0.57084 0.68625 0.78208 -0.01943 0.00960  -0.04309 973  HOH A O   
8418 O  O   . HOH P .   ? 0.74452 1.07093 0.91516 0.14308  0.19206  0.04455  974  HOH A O   
8419 O  O   . HOH P .   ? 1.17693 1.04706 0.91701 -0.08598 0.10732  0.21915  975  HOH A O   
8420 O  O   . HOH P .   ? 1.05750 0.95453 1.27553 -0.16377 -0.11612 0.06430  976  HOH A O   
8421 O  O   . HOH P .   ? 1.21800 0.85344 0.92007 0.00082  -0.14511 0.09683  977  HOH A O   
8422 O  O   . HOH P .   ? 1.19130 1.22973 0.84077 0.04074  0.22658  0.20687  978  HOH A O   
8423 O  O   . HOH P .   ? 0.56866 0.82607 0.93486 -0.03324 -0.03529 0.00938  979  HOH A O   
8424 O  O   . HOH P .   ? 1.13946 0.92794 1.25156 -0.09504 -0.13516 -0.00052 980  HOH A O   
8425 O  O   . HOH P .   ? 0.76731 0.96416 1.02303 0.01552  -0.01681 -0.03404 981  HOH A O   
8426 O  O   . HOH P .   ? 0.76064 0.89587 0.82005 0.07705  0.02059  -0.08563 982  HOH A O   
8427 O  O   . HOH P .   ? 1.38805 1.17761 1.24742 -0.08467 0.02576  0.11175  983  HOH A O   
8428 O  O   . HOH P .   ? 0.77668 0.86194 1.07732 -0.10880 -0.05948 0.02335  984  HOH A O   
8429 O  O   . HOH P .   ? 1.09552 0.85981 0.83863 -0.03130 -0.11549 0.07778  985  HOH A O   
8430 O  O   . HOH P .   ? 1.35599 1.32208 0.85370 0.14157  0.23323  0.13933  986  HOH A O   
8431 O  O   . HOH P .   ? 0.77803 0.97195 0.95715 0.01810  0.14566  0.02800  987  HOH A O   
8432 O  O   . HOH P .   ? 1.45735 1.34443 0.64327 0.14533  0.19676  0.24734  988  HOH A O   
8433 O  O   . HOH P .   ? 1.01485 0.92100 1.07507 -0.06657 0.01939  0.02155  989  HOH A O   
8434 O  O   . HOH P .   ? 0.63748 0.68560 0.71472 0.02285  0.06610  -0.02565 990  HOH A O   
8435 O  O   . HOH P .   ? 0.69601 0.77643 0.95556 -0.09070 -0.00684 0.01827  991  HOH A O   
8436 O  O   . HOH P .   ? 0.97616 1.07222 1.02241 0.03632  0.02610  -0.03225 992  HOH A O   
8437 O  O   . HOH P .   ? 0.56759 0.74078 0.76844 0.03083  0.00486  -0.03714 993  HOH A O   
8438 O  O   . HOH P .   ? 0.86264 0.95064 0.88906 0.11011  -0.00200 -0.09871 994  HOH A O   
8439 O  O   . HOH P .   ? 1.05100 0.94456 1.11681 -0.09104 0.01413  0.05031  995  HOH A O   
8440 O  O   . HOH P .   ? 0.79521 0.79506 0.79144 0.11848  0.09042  -0.03580 996  HOH A O   
8441 O  O   . HOH P .   ? 1.07761 0.94284 0.97258 -0.04577 0.01879  0.03114  997  HOH A O   
8442 O  O   . HOH P .   ? 0.76005 0.85363 0.82597 0.02124  0.04060  -0.04117 998  HOH A O   
8443 O  O   . HOH P .   ? 0.96330 1.06908 1.01855 0.08069  0.00460  -0.09713 999  HOH A O   
8444 O  O   . HOH P .   ? 1.03561 1.20864 1.28306 0.00228  -0.02447 -0.04157 1000 HOH A O   
8445 O  O   . HOH P .   ? 0.88190 0.76384 0.73888 -0.01782 -0.08124 0.05522  1001 HOH A O   
8446 O  O   . HOH P .   ? 0.67968 0.90961 1.01050 -0.01891 -0.03658 -0.00937 1002 HOH A O   
8447 O  O   . HOH P .   ? 0.69529 0.70339 0.78244 -0.04642 0.07744  -0.00228 1003 HOH A O   
8448 O  O   . HOH P .   ? 0.86059 0.97396 1.02005 -0.01100 0.05810  -0.04019 1004 HOH A O   
8449 O  O   . HOH P .   ? 0.50616 0.56942 0.63376 -0.03083 0.07694  -0.02401 1005 HOH A O   
8450 O  O   . HOH P .   ? 0.81375 0.91146 1.09159 -0.09282 -0.01350 0.02073  1006 HOH A O   
8451 O  O   . HOH P .   ? 1.43955 1.34509 1.39533 0.03868  -0.03743 -0.01102 1007 HOH A O   
8452 O  O   . HOH P .   ? 1.22891 1.03619 0.52547 0.13876  0.18009  0.15311  1008 HOH A O   
8453 O  O   . HOH P .   ? 1.04794 0.97428 0.94705 0.01351  -0.07630 0.04140  1009 HOH A O   
8454 O  O   . HOH P .   ? 1.54985 1.10880 0.86373 0.09968  0.03831  0.01462  1010 HOH A O   
8455 O  O   . HOH P .   ? 1.49696 1.23100 0.91692 -0.04243 0.08148  0.28084  1011 HOH A O   
8456 O  O   . HOH P .   ? 0.79959 0.85384 0.81414 0.11844  -0.02096 -0.11375 1012 HOH A O   
8457 O  O   . HOH P .   ? 0.68641 0.65235 0.80546 0.00047  -0.06322 -0.08055 1013 HOH A O   
8458 O  O   . HOH P .   ? 0.65170 0.80467 0.80533 0.01997  0.13525  0.00968  1014 HOH A O   
8459 O  O   . HOH P .   ? 1.22097 1.25839 0.99871 0.00395  0.20387  0.17171  1015 HOH A O   
8460 O  O   . HOH P .   ? 1.42227 1.01933 0.72480 0.08345  0.05516  0.06454  1016 HOH A O   
8461 O  O   . HOH P .   ? 1.08858 1.08250 1.05500 0.00552  -0.02256 0.01648  1017 HOH A O   
8462 O  O   . HOH P .   ? 1.26334 1.20878 0.55966 0.01472  0.18580  0.37465  1018 HOH A O   
8463 O  O   . HOH P .   ? 0.70758 0.66276 0.76350 -0.05321 0.05565  0.00945  1019 HOH A O   
8464 O  O   . HOH P .   ? 1.40248 1.39621 0.55613 0.14824  0.22919  0.31528  1020 HOH A O   
8465 O  O   . HOH P .   ? 0.87975 0.83889 1.08340 -0.08137 -0.09026 -0.01995 1021 HOH A O   
8466 O  O   . HOH P .   ? 0.85743 0.97616 0.86076 0.15177  -0.00656 -0.09037 1022 HOH A O   
8467 O  O   . HOH P .   ? 0.79601 0.98796 1.09405 -0.01721 -0.05073 -0.02653 1023 HOH A O   
8468 O  O   . HOH P .   ? 0.90204 0.96651 0.92966 0.10574  -0.02362 -0.11746 1024 HOH A O   
8469 O  O   . HOH P .   ? 0.86996 0.94638 1.15348 -0.10304 -0.04414 0.02022  1025 HOH A O   
8470 O  O   . HOH P .   ? 0.56795 1.07326 1.06002 -0.02847 0.06999  0.12329  1026 HOH A O   
8471 O  O   . HOH P .   ? 0.94987 0.85156 0.98679 -0.05591 0.02373  0.01652  1027 HOH A O   
8472 O  O   . HOH P .   ? 0.90850 0.76814 1.01844 -0.02655 -0.13978 -0.07443 1028 HOH A O   
8473 O  O   . HOH P .   ? 1.21773 0.91556 1.27329 -0.07378 -0.17776 -0.01734 1029 HOH A O   
8474 O  O   . HOH P .   ? 1.09158 1.31162 0.81205 -0.14921 0.19690  0.50800  1030 HOH A O   
8475 O  O   . HOH P .   ? 0.68104 0.68013 0.69171 0.11057  -0.04909 -0.12575 1031 HOH A O   
8476 O  O   . HOH P .   ? 1.48878 1.44459 0.80428 -0.01313 0.18267  0.40609  1032 HOH A O   
8477 O  O   . HOH P .   ? 0.97309 0.96054 0.95915 0.13381  -0.06919 -0.14340 1033 HOH A O   
8478 O  O   . HOH P .   ? 1.16813 1.13301 1.20694 -0.04849 0.06919  0.00667  1034 HOH A O   
8479 O  O   . HOH P .   ? 1.19518 1.11585 1.08997 -0.00985 -0.06406 0.04434  1035 HOH A O   
8480 O  O   . HOH P .   ? 1.06860 1.01182 1.04890 0.12925  -0.08376 -0.14351 1036 HOH A O   
8481 O  O   . HOH P .   ? 0.71192 0.76217 0.72339 0.12099  -0.03140 -0.12384 1037 HOH A O   
8482 O  O   . HOH P .   ? 1.26852 1.04311 1.40933 -0.32107 -0.19449 0.28647  1038 HOH A O   
8483 O  O   . HOH P .   ? 1.01200 1.25789 1.04895 0.11661  0.03462  -0.07860 1039 HOH A O   
8484 O  O   . HOH P .   ? 0.70882 0.92251 0.74492 0.11726  0.02811  -0.08518 1040 HOH A O   
8485 O  O   . HOH P .   ? 1.07741 1.07065 1.01522 0.18308  -0.08596 -0.16766 1041 HOH A O   
8486 O  O   . HOH P .   ? 1.11290 1.48937 0.94892 -0.13902 0.22708  0.51278  1042 HOH A O   
8487 O  O   . HOH Q .   ? 0.70753 0.65353 0.67567 -0.06667 0.01504  0.01537  601  HOH B O   
8488 O  O   . HOH Q .   ? 0.81133 0.92518 0.94746 0.08696  0.04176  -0.02488 602  HOH B O   
8489 O  O   . HOH Q .   ? 1.58050 1.21477 1.24314 0.13080  0.00502  -0.06774 603  HOH B O   
8490 O  O   . HOH Q .   ? 0.58021 0.71726 0.68447 0.01920  0.01642  -0.02348 604  HOH B O   
8491 O  O   . HOH Q .   ? 1.13357 0.89724 0.98301 -0.06567 -0.06555 0.02921  605  HOH B O   
8492 O  O   . HOH Q .   ? 1.30890 0.88107 0.99097 -0.11622 -0.13671 0.02445  606  HOH B O   
8493 O  O   . HOH Q .   ? 0.79784 0.75224 0.73308 -0.15275 -0.04678 0.06877  607  HOH B O   
8494 O  O   . HOH Q .   ? 1.01166 0.91061 0.97728 -0.04018 0.03062  0.01683  608  HOH B O   
8495 O  O   . HOH Q .   ? 1.22132 1.57977 1.31036 0.02605  0.06751  0.00977  609  HOH B O   
8496 O  O   . HOH Q .   ? 1.16621 0.98875 1.06410 0.05881  -0.08643 0.01510  610  HOH B O   
8497 O  O   . HOH Q .   ? 0.95290 0.81749 0.82299 -0.15125 -0.06886 0.05950  611  HOH B O   
8498 O  O   . HOH Q .   ? 1.07138 0.99529 1.00198 -0.03201 0.09720  0.00856  612  HOH B O   
8499 O  O   . HOH Q .   ? 0.58687 0.46549 0.47472 -0.05040 0.05155  0.00084  613  HOH B O   
8500 O  O   . HOH Q .   ? 0.54997 0.58633 0.59524 -0.03870 0.06571  -0.01165 614  HOH B O   
8501 O  O   . HOH Q .   ? 0.92019 0.73651 0.80497 -0.03406 -0.07941 0.04379  615  HOH B O   
8502 O  O   . HOH Q .   ? 1.01052 1.13386 1.06947 0.00364  0.04131  -0.01500 616  HOH B O   
8503 O  O   . HOH Q .   ? 0.98103 1.24379 1.06625 -0.08260 0.01185  0.07575  617  HOH B O   
8504 O  O   . HOH Q .   ? 0.57050 0.61559 0.55389 -0.07753 -0.03254 0.07707  618  HOH B O   
8505 O  O   . HOH Q .   ? 0.63808 0.74697 0.70899 -0.00516 0.02405  -0.00407 619  HOH B O   
8506 O  O   . HOH Q .   ? 0.66097 0.75047 0.77747 0.02961  0.05803  -0.02691 620  HOH B O   
8507 O  O   . HOH Q .   ? 0.78876 0.73862 0.76120 -0.01731 0.00949  0.00654  621  HOH B O   
8508 O  O   . HOH Q .   ? 0.75732 0.78324 0.77981 0.00736  -0.01143 0.00990  622  HOH B O   
8509 O  O   . HOH Q .   ? 0.92239 0.74290 0.72466 -0.10009 -0.05713 0.04358  623  HOH B O   
8510 O  O   . HOH Q .   ? 1.19839 1.44894 1.27221 -0.20419 -0.06522 0.16478  624  HOH B O   
8511 O  O   . HOH Q .   ? 1.54978 0.98580 1.10662 0.07933  -0.10740 -0.05770 625  HOH B O   
8512 O  O   . HOH Q .   ? 0.79138 0.62093 0.67457 -0.00402 0.02103  -0.01913 626  HOH B O   
8513 O  O   . HOH Q .   ? 0.86715 0.89058 0.84114 -0.11061 -0.01234 0.05131  627  HOH B O   
8514 O  O   . HOH Q .   ? 0.79071 0.82916 0.85203 -0.02096 0.05643  -0.02324 628  HOH B O   
8515 O  O   . HOH Q .   ? 0.82881 0.95245 0.88400 -0.04137 0.04520  0.00920  629  HOH B O   
8516 O  O   . HOH Q .   ? 0.82450 0.80382 0.82543 0.00905  0.00682  -0.01271 630  HOH B O   
8517 O  O   . HOH Q .   ? 0.77446 0.79114 0.83486 -0.03857 0.10805  0.00798  631  HOH B O   
8518 O  O   . HOH Q .   ? 0.96150 1.12419 0.99312 -0.20566 -0.08742 0.14948  632  HOH B O   
8519 O  O   . HOH Q .   ? 0.80638 0.88186 0.92121 -0.02507 0.11763  0.00523  633  HOH B O   
8520 O  O   . HOH Q .   ? 0.58203 0.63450 0.65225 -0.02568 0.07762  -0.02020 634  HOH B O   
8521 O  O   . HOH Q .   ? 0.73354 0.64652 0.65914 -0.04592 0.06679  -0.00135 635  HOH B O   
8522 O  O   . HOH Q .   ? 0.84995 0.48602 0.57247 0.00758  -0.04389 -0.02805 636  HOH B O   
8523 O  O   . HOH Q .   ? 0.55348 0.48476 0.49518 -0.05506 0.04724  0.01016  637  HOH B O   
8524 O  O   . HOH Q .   ? 1.01633 0.96973 0.99823 0.00877  0.07763  -0.02451 638  HOH B O   
8525 O  O   . HOH Q .   ? 0.75641 0.59606 0.62153 -0.07589 0.00638  0.00716  639  HOH B O   
8526 O  O   . HOH Q .   ? 0.58129 0.63715 0.71237 -0.03745 0.07921  -0.01538 640  HOH B O   
8527 O  O   . HOH Q .   ? 1.19687 0.89292 0.96266 -0.18136 -0.14430 0.06810  641  HOH B O   
8528 O  O   . HOH Q .   ? 0.86397 0.66248 0.64798 -0.06244 -0.00463 0.03076  642  HOH B O   
8529 O  O   . HOH Q .   ? 0.80165 0.69208 0.81831 -0.04418 0.01662  0.01038  643  HOH B O   
8530 O  O   . HOH Q .   ? 0.81330 0.66418 0.66807 -0.05196 0.03584  0.02692  644  HOH B O   
8531 O  O   . HOH Q .   ? 0.68070 0.52034 0.52024 -0.05634 0.03224  0.01005  645  HOH B O   
8532 O  O   . HOH Q .   ? 1.03471 0.74444 0.83261 -0.23421 -0.18453 0.11847  646  HOH B O   
8533 O  O   . HOH Q .   ? 0.98674 0.69179 0.67850 -0.06783 -0.03805 0.01796  647  HOH B O   
8534 O  O   . HOH Q .   ? 0.73470 0.64764 0.66370 -0.03056 0.07567  -0.01056 648  HOH B O   
8535 O  O   . HOH Q .   ? 1.01382 0.89574 0.90549 -0.02694 0.07258  -0.00952 649  HOH B O   
8536 O  O   . HOH Q .   ? 0.91195 0.77899 0.76446 -0.03428 0.08588  0.02830  650  HOH B O   
8537 O  O   . HOH Q .   ? 0.91989 0.85960 0.88595 -0.05634 0.00096  0.01993  651  HOH B O   
8538 O  O   . HOH Q .   ? 0.87191 0.76368 0.76310 -0.05443 0.00403  0.02903  652  HOH B O   
8539 O  O   . HOH Q .   ? 1.13693 0.69409 0.79793 0.01032  -0.07594 -0.03113 653  HOH B O   
8540 O  O   . HOH Q .   ? 1.05640 0.83269 0.81264 -0.05965 -0.01445 0.03803  654  HOH B O   
8541 O  O   . HOH Q .   ? 0.63265 0.74747 0.73766 0.00940  0.03488  -0.02287 655  HOH B O   
8542 O  O   . HOH Q .   ? 0.55564 0.71097 0.73225 0.02536  0.02284  -0.03663 656  HOH B O   
8543 O  O   . HOH Q .   ? 0.86325 0.59503 0.64838 -0.04461 -0.01543 -0.00997 657  HOH B O   
8544 O  O   . HOH Q .   ? 1.10165 1.12798 1.13418 0.00225  0.12763  -0.00437 658  HOH B O   
8545 O  O   . HOH Q .   ? 0.62893 0.78903 0.81209 0.05636  0.01483  -0.02679 659  HOH B O   
8546 O  O   . HOH Q .   ? 0.56119 0.71240 0.57594 -0.05113 -0.00918 0.06747  660  HOH B O   
8547 O  O   . HOH Q .   ? 1.41188 0.82300 1.00257 -0.03168 -0.17776 -0.00298 661  HOH B O   
8548 O  O   . HOH Q .   ? 0.74940 0.81404 0.80908 -0.00807 0.04883  -0.02521 662  HOH B O   
8549 O  O   . HOH Q .   ? 0.64536 0.76675 0.74159 -0.00547 0.06229  -0.03711 663  HOH B O   
8550 O  O   . HOH Q .   ? 1.03716 0.62720 0.75798 -0.18541 -0.18832 0.07811  664  HOH B O   
8551 O  O   . HOH Q .   ? 0.90221 0.99660 1.02462 -0.01329 0.07714  -0.02995 665  HOH B O   
8552 O  O   . HOH Q .   ? 0.74450 0.68912 0.64681 -0.07698 -0.04223 0.04998  666  HOH B O   
8553 O  O   . HOH Q .   ? 0.77821 0.77127 0.72776 -0.12279 -0.03055 0.05805  667  HOH B O   
8554 O  O   . HOH Q .   ? 0.88037 0.95851 1.00648 -0.02314 0.10498  -0.00887 668  HOH B O   
8555 O  O   . HOH Q .   ? 0.69986 0.68194 0.61799 -0.10628 -0.06729 0.06981  669  HOH B O   
8556 O  O   . HOH Q .   ? 0.60115 0.59704 0.57918 -0.08607 -0.02268 0.05975  670  HOH B O   
8557 O  O   . HOH Q .   ? 1.03412 0.84327 0.89358 0.02056  0.02746  -0.02868 671  HOH B O   
8558 O  O   . HOH Q .   ? 0.62857 0.46397 0.49556 -0.05720 0.01888  -0.00271 672  HOH B O   
8559 O  O   . HOH Q .   ? 1.11527 0.81927 0.89524 -0.26077 -0.21627 0.12741  673  HOH B O   
8560 O  O   . HOH Q .   ? 1.06573 0.81504 0.86478 -0.08880 -0.03980 0.01194  674  HOH B O   
8561 O  O   . HOH Q .   ? 0.89991 1.04985 1.05911 0.04229  0.00557  -0.03124 675  HOH B O   
8562 O  O   . HOH Q .   ? 1.28417 0.80790 0.90897 0.02218  -0.08077 -0.03871 676  HOH B O   
8563 O  O   . HOH Q .   ? 0.54021 0.57049 0.60125 0.04192  0.06239  -0.02696 677  HOH B O   
8564 O  O   . HOH Q .   ? 0.52793 0.57151 0.63880 -0.03699 0.08212  -0.01521 678  HOH B O   
8565 O  O   . HOH Q .   ? 0.77938 0.73390 0.76349 0.07024  0.06400  -0.03346 679  HOH B O   
8566 O  O   . HOH Q .   ? 0.75897 0.94148 0.84191 0.01645  0.05615  -0.02868 680  HOH B O   
8567 O  O   . HOH Q .   ? 1.06026 1.13713 1.06645 -0.15466 -0.02693 0.08710  681  HOH B O   
8568 O  O   . HOH Q .   ? 0.65730 0.82269 0.72275 -0.04998 0.04172  0.02273  682  HOH B O   
8569 O  O   . HOH Q .   ? 0.69824 0.67234 0.64678 -0.10705 -0.00629 0.03991  683  HOH B O   
8570 O  O   . HOH Q .   ? 0.75424 0.76134 0.77497 -0.02908 0.03420  -0.00083 684  HOH B O   
8571 O  O   . HOH Q .   ? 0.71904 0.94978 0.77633 -0.02197 -0.01781 0.05945  685  HOH B O   
8572 O  O   . HOH Q .   ? 0.63791 0.77399 0.71427 0.00607  0.05328  -0.02844 686  HOH B O   
8573 O  O   . HOH Q .   ? 1.03350 0.82663 0.75393 0.00277  0.08604  0.01948  687  HOH B O   
8574 O  O   . HOH Q .   ? 1.06359 0.86765 0.88132 0.13587  0.05007  -0.05520 688  HOH B O   
8575 O  O   . HOH Q .   ? 0.90256 1.12868 0.98951 0.01525  0.05921  -0.01769 689  HOH B O   
8576 O  O   . HOH Q .   ? 1.11168 0.72981 0.82633 0.05580  -0.04915 -0.03937 690  HOH B O   
8577 O  O   . HOH Q .   ? 1.00667 0.82336 0.88823 -0.05925 -0.08384 0.05581  691  HOH B O   
8578 O  O   . HOH Q .   ? 0.73285 0.83792 0.83025 0.00357  0.03976  -0.02044 692  HOH B O   
8579 O  O   . HOH Q .   ? 0.98213 0.86960 0.89565 0.03610  0.06935  -0.03170 693  HOH B O   
8580 O  O   . HOH Q .   ? 0.45378 0.47422 0.48856 -0.00550 0.02636  -0.00536 694  HOH B O   
8581 O  O   . HOH Q .   ? 0.91992 1.05262 0.97376 -0.00026 0.00361  0.00901  695  HOH B O   
8582 O  O   . HOH Q .   ? 1.10707 1.25258 1.18862 -0.03504 0.05759  -0.00221 696  HOH B O   
8583 O  O   . HOH Q .   ? 1.01890 0.96675 0.97976 -0.01698 0.09895  -0.01083 697  HOH B O   
8584 O  O   . HOH Q .   ? 0.94275 0.66619 0.75151 -0.01044 -0.03243 -0.01247 698  HOH B O   
8585 O  O   . HOH Q .   ? 1.15747 1.00194 1.03828 -0.24111 -0.14955 0.14583  699  HOH B O   
8586 O  O   . HOH Q .   ? 0.91461 0.88028 0.90079 -0.03017 0.09530  -0.00771 700  HOH B O   
8587 O  O   . HOH Q .   ? 0.82339 1.01971 0.90161 -0.05404 0.04884  0.02647  701  HOH B O   
8588 O  O   . HOH Q .   ? 1.28999 0.89602 0.91306 -0.13078 -0.15450 0.03999  702  HOH B O   
8589 O  O   . HOH Q .   ? 0.94148 0.62509 0.66783 0.03543  0.00508  -0.04043 703  HOH B O   
8590 O  O   . HOH Q .   ? 0.67385 0.63454 0.65329 -0.04432 0.07663  -0.00571 704  HOH B O   
8591 O  O   . HOH Q .   ? 0.55763 0.56216 0.58839 -0.01758 0.08144  -0.01964 705  HOH B O   
8592 O  O   . HOH Q .   ? 0.94228 0.68887 0.65416 -0.03662 0.02244  0.01949  706  HOH B O   
8593 O  O   . HOH Q .   ? 0.93949 0.84842 0.85558 -0.04668 0.00966  0.02470  707  HOH B O   
8594 O  O   . HOH Q .   ? 0.96122 0.96053 0.97372 -0.02909 0.02283  0.00475  708  HOH B O   
8595 O  O   . HOH Q .   ? 1.10938 0.73846 0.86649 0.06365  -0.09281 -0.01633 709  HOH B O   
8596 O  O   . HOH Q .   ? 0.80230 0.68876 0.73083 -0.00885 0.04181  -0.01839 710  HOH B O   
8597 O  O   . HOH Q .   ? 0.79943 0.91326 0.90179 0.03414  0.14033  0.00150  711  HOH B O   
8598 O  O   . HOH Q .   ? 0.79680 0.94618 0.93868 0.03085  0.00889  -0.03494 712  HOH B O   
8599 O  O   . HOH Q .   ? 0.65603 0.75482 0.77931 0.07627  0.04814  -0.02594 713  HOH B O   
8600 O  O   . HOH Q .   ? 0.65039 0.59339 0.61471 -0.04174 0.08461  0.00289  714  HOH B O   
8601 O  O   . HOH Q .   ? 0.56009 0.68736 0.64336 -0.03487 0.06499  -0.01011 715  HOH B O   
8602 O  O   . HOH Q .   ? 0.73408 0.81512 0.82751 0.05586  -0.00169 -0.01761 716  HOH B O   
8603 O  O   . HOH Q .   ? 0.54245 0.58107 0.57552 -0.03923 0.05425  -0.00516 717  HOH B O   
8604 O  O   . HOH Q .   ? 0.75019 0.59875 0.60474 -0.05200 0.04051  0.00270  718  HOH B O   
8605 O  O   . HOH Q .   ? 1.43429 0.97055 1.12522 0.09398  -0.13091 -0.02217 719  HOH B O   
8606 O  O   . HOH Q .   ? 0.64010 0.69178 0.72038 -0.00912 0.08622  -0.02370 720  HOH B O   
8607 O  O   . HOH Q .   ? 0.81492 0.84187 0.80745 -0.13008 -0.01260 0.06923  721  HOH B O   
8608 O  O   . HOH Q .   ? 1.04804 0.94150 0.99016 -0.04677 0.04099  0.02326  722  HOH B O   
8609 O  O   . HOH Q .   ? 0.80909 0.59394 0.57895 -0.06159 -0.00166 0.02492  723  HOH B O   
8610 O  O   . HOH Q .   ? 1.06226 0.97650 1.00379 0.06197  0.06787  -0.03500 724  HOH B O   
8611 O  O   . HOH Q .   ? 0.87234 0.81618 0.76543 -0.09394 -0.06197 0.06077  725  HOH B O   
8612 O  O   . HOH Q .   ? 1.06412 0.97264 0.92712 -0.15597 -0.11702 0.08795  726  HOH B O   
8613 O  O   . HOH Q .   ? 0.92797 0.90865 0.86173 -0.04771 -0.03477 0.04341  727  HOH B O   
8614 O  O   . HOH Q .   ? 0.91930 0.86696 0.93101 -0.03097 0.03826  -0.00286 728  HOH B O   
8615 O  O   . HOH Q .   ? 0.55281 0.61022 0.60763 -0.01098 0.03185  -0.00532 729  HOH B O   
8616 O  O   . HOH Q .   ? 0.63802 0.67340 0.70558 -0.02167 0.11282  -0.00609 730  HOH B O   
8617 O  O   . HOH Q .   ? 1.09259 0.74468 0.77384 0.05053  0.00517  -0.04666 731  HOH B O   
8618 O  O   . HOH Q .   ? 0.69242 0.61223 0.64149 -0.04770 0.07071  0.01529  732  HOH B O   
8619 O  O   . HOH Q .   ? 0.73138 0.83070 0.75557 -0.13271 -0.00151 0.07234  733  HOH B O   
8620 O  O   . HOH Q .   ? 0.98250 1.12378 1.07363 -0.02482 0.06653  -0.01761 734  HOH B O   
8621 O  O   . HOH Q .   ? 1.02710 1.14109 1.02484 -0.22765 -0.13639 0.16308  735  HOH B O   
8622 O  O   . HOH Q .   ? 1.22065 0.88919 1.00197 0.11385  -0.07740 -0.02945 736  HOH B O   
8623 O  O   . HOH Q .   ? 1.18035 0.81805 0.85240 -0.14086 -0.14171 0.04118  737  HOH B O   
8624 O  O   . HOH Q .   ? 0.91952 0.97115 0.97470 -0.02189 0.05512  -0.01881 738  HOH B O   
8625 O  O   . HOH Q .   ? 0.53706 0.67991 0.56880 -0.10133 -0.01253 0.06933  739  HOH B O   
8626 O  O   . HOH Q .   ? 0.63319 0.75425 0.73590 0.03325  0.00117  -0.01984 740  HOH B O   
8627 O  O   . HOH Q .   ? 0.68013 0.75628 0.78603 -0.00994 0.08352  -0.02606 741  HOH B O   
8628 O  O   . HOH Q .   ? 0.87033 0.66569 0.68819 -0.05119 0.01629  -0.00489 742  HOH B O   
8629 O  O   . HOH Q .   ? 0.68733 0.63279 0.64225 -0.05193 -0.04125 0.04946  743  HOH B O   
8630 O  O   . HOH Q .   ? 0.79537 0.85502 0.79284 -0.14721 -0.02464 0.07837  744  HOH B O   
8631 O  O   . HOH Q .   ? 0.87910 0.72989 0.70574 -0.01098 0.08854  0.00235  745  HOH B O   
8632 O  O   . HOH Q .   ? 1.12435 0.98622 0.98860 0.03657  0.08400  -0.03000 746  HOH B O   
8633 O  O   . HOH Q .   ? 0.82721 0.92630 0.82074 -0.05290 -0.04064 0.06015  747  HOH B O   
8634 O  O   . HOH Q .   ? 0.88062 0.80632 0.86033 -0.03780 0.03725  0.00895  748  HOH B O   
8635 O  O   . HOH Q .   ? 1.19452 0.92571 0.98971 -0.33632 -0.29596 0.20408  749  HOH B O   
8636 O  O   . HOH Q .   ? 0.64802 0.85548 0.70961 0.02977  0.02171  0.00521  750  HOH B O   
8637 O  O   . HOH Q .   ? 1.10518 0.75596 0.87405 -0.07916 -0.10560 0.02842  751  HOH B O   
8638 O  O   . HOH Q .   ? 0.89215 0.62718 0.68003 -0.16398 -0.11524 0.05809  752  HOH B O   
8639 O  O   . HOH Q .   ? 0.99018 0.89652 0.93007 0.17408  0.01306  -0.04346 753  HOH B O   
8640 O  O   . HOH Q .   ? 0.90503 1.07411 1.08994 0.10471  0.02647  -0.01977 754  HOH B O   
8641 O  O   . HOH Q .   ? 0.77459 0.81393 0.76126 -0.16797 -0.04125 0.09264  755  HOH B O   
8642 O  O   . HOH Q .   ? 0.75085 0.80236 0.84235 -0.02849 0.11463  0.00274  756  HOH B O   
8643 O  O   . HOH Q .   ? 0.91325 0.77364 0.77989 -0.02749 0.06657  -0.00835 757  HOH B O   
8644 O  O   . HOH Q .   ? 1.18097 0.78188 0.90669 -0.12556 -0.14139 0.04231  758  HOH B O   
8645 O  O   . HOH Q .   ? 0.99997 1.23448 1.08756 0.01973  0.06042  -0.02071 759  HOH B O   
8646 O  O   . HOH Q .   ? 0.59998 0.57303 0.61562 -0.02697 0.04043  -0.00690 760  HOH B O   
8647 O  O   . HOH Q .   ? 1.00721 1.02329 0.98854 -0.15459 -0.03311 0.08754  761  HOH B O   
8648 O  O   . HOH Q .   ? 0.78410 0.93033 0.81958 0.02366  0.00234  0.01057  762  HOH B O   
8649 O  O   . HOH Q .   ? 1.48667 1.03645 1.11364 -0.09398 -0.12389 0.00626  763  HOH B O   
8650 O  O   . HOH Q .   ? 0.77988 0.59184 0.61713 -0.07383 0.00033  0.00583  764  HOH B O   
8651 O  O   . HOH Q .   ? 0.83787 0.78430 0.83086 -0.04305 0.05556  0.00563  765  HOH B O   
8652 O  O   . HOH Q .   ? 0.85998 1.08004 0.92328 -0.08932 -0.01049 0.07959  766  HOH B O   
8653 O  O   . HOH Q .   ? 0.91702 0.75741 0.85710 -0.03038 -0.00693 0.02447  767  HOH B O   
8654 O  O   . HOH Q .   ? 0.92807 0.69522 0.77459 -0.03524 -0.03259 0.00185  768  HOH B O   
8655 O  O   . HOH Q .   ? 0.94606 1.16413 1.03122 0.00491  0.05628  -0.00869 769  HOH B O   
8656 O  O   . HOH Q .   ? 0.92361 1.10216 1.01671 -0.01323 0.06447  -0.01813 770  HOH B O   
8657 O  O   . HOH Q .   ? 1.17654 0.90060 0.93785 0.13217  0.01799  -0.05916 771  HOH B O   
8658 O  O   . HOH Q .   ? 0.87671 0.88737 0.91825 -0.03454 0.06249  -0.01244 772  HOH B O   
8659 O  O   . HOH Q .   ? 1.11160 0.88662 0.96261 -0.09692 -0.06546 0.03761  773  HOH B O   
8660 O  O   . HOH Q .   ? 0.82994 1.07086 0.89928 0.01945  0.01702  0.02175  774  HOH B O   
8661 O  O   . HOH Q .   ? 0.90817 0.88758 0.89313 -0.00464 -0.03231 0.02594  775  HOH B O   
8662 O  O   . HOH Q .   ? 0.86314 0.72929 0.68778 -0.02131 0.10237  0.03529  776  HOH B O   
8663 O  O   . HOH Q .   ? 1.40193 0.90491 1.01716 0.03938  -0.08970 -0.04262 777  HOH B O   
8664 O  O   . HOH Q .   ? 0.89452 0.86130 0.86266 -0.02926 -0.03966 0.04172  778  HOH B O   
8665 O  O   . HOH Q .   ? 1.12607 1.05549 1.10833 0.01299  -0.00897 -0.01151 779  HOH B O   
8666 O  O   . HOH Q .   ? 1.24986 0.77442 0.94479 0.00121  -0.15912 0.01648  780  HOH B O   
8667 O  O   . HOH Q .   ? 0.58146 0.55709 0.58543 -0.01131 0.07566  -0.02016 781  HOH B O   
8668 O  O   . HOH Q .   ? 0.62734 0.67392 0.67082 -0.02369 0.04979  -0.01297 782  HOH B O   
8669 O  O   . HOH Q .   ? 1.53999 1.08933 1.15351 0.12655  -0.03895 -0.06999 783  HOH B O   
8670 O  O   . HOH Q .   ? 1.12957 0.89165 0.87730 -0.10365 -0.07604 0.04218  784  HOH B O   
8671 O  O   . HOH Q .   ? 0.85204 0.92547 0.90090 -0.02746 0.02817  0.00658  785  HOH B O   
8672 O  O   . HOH Q .   ? 1.05532 0.91751 1.00779 -0.04427 0.01776  0.02835  786  HOH B O   
8673 O  O   . HOH Q .   ? 1.26114 1.05111 1.03341 -0.15978 -0.14443 0.07748  787  HOH B O   
8674 O  O   . HOH Q .   ? 0.78082 0.61938 0.64474 -0.09638 -0.01453 0.01915  788  HOH B O   
8675 O  O   . HOH Q .   ? 1.10990 0.98279 0.99686 -0.09587 -0.00410 0.02070  789  HOH B O   
8676 O  O   . HOH Q .   ? 1.09865 0.82568 0.76621 -0.01230 0.04073  0.01461  790  HOH B O   
8677 O  O   . HOH Q .   ? 0.73178 0.93107 0.80846 -0.04408 0.04477  0.02456  791  HOH B O   
8678 O  O   . HOH Q .   ? 0.83655 1.03010 0.91656 -0.00428 0.05303  -0.00548 792  HOH B O   
8679 O  O   . HOH Q .   ? 0.80144 0.71926 0.74818 -0.04851 0.05826  0.01435  793  HOH B O   
8680 O  O   . HOH Q .   ? 0.88340 1.04758 0.95207 -0.02077 0.04598  0.00438  794  HOH B O   
8681 O  O   . HOH Q .   ? 0.75953 0.65033 0.65866 -0.08906 0.00739  0.01797  795  HOH B O   
8682 O  O   . HOH Q .   ? 0.91177 0.83045 0.87508 -0.04401 0.04439  0.01412  796  HOH B O   
8683 O  O   . HOH Q .   ? 1.04375 0.84970 0.83225 -0.07539 -0.03073 0.03665  797  HOH B O   
8684 O  O   . HOH Q .   ? 0.94320 0.87537 0.89147 -0.03318 0.08216  -0.00823 798  HOH B O   
8685 O  O   . HOH Q .   ? 0.91535 0.77330 0.78720 -0.05093 0.02496  0.03091  799  HOH B O   
8686 O  O   . HOH Q .   ? 0.87394 0.87634 0.93098 -0.04123 0.08187  -0.00678 800  HOH B O   
8687 O  O   . HOH Q .   ? 0.92799 0.94978 0.93771 0.02937  0.00286  -0.01800 801  HOH B O   
8688 O  O   . HOH Q .   ? 1.02512 1.03276 1.01504 -0.00839 -0.03695 0.03422  802  HOH B O   
8689 O  O   . HOH Q .   ? 1.08614 1.05004 1.08326 0.06191  -0.02088 -0.04499 803  HOH B O   
8690 O  O   . HOH Q .   ? 0.47609 0.46717 0.49125 -0.00925 0.02574  -0.00485 804  HOH B O   
8691 O  O   . HOH Q .   ? 0.81210 0.76523 0.80651 0.03987  -0.01486 -0.02998 805  HOH B O   
8692 O  O   . HOH Q .   ? 0.83635 0.92763 0.85198 -0.15794 -0.02176 0.09554  806  HOH B O   
8693 O  O   . HOH Q .   ? 1.04244 1.25507 1.12490 -0.03696 0.04999  0.02017  807  HOH B O   
8694 O  O   . HOH Q .   ? 0.94998 0.95688 1.00528 -0.03994 0.09448  -0.00289 808  HOH B O   
8695 O  O   . HOH Q .   ? 1.74789 1.40270 1.48408 0.17619  -0.04411 -0.06019 809  HOH B O   
8696 O  O   . HOH Q .   ? 0.77560 0.88913 0.80616 -0.12690 0.00216  0.06973  810  HOH B O   
8697 O  O   . HOH Q .   ? 0.98327 0.86400 0.84601 -0.01293 0.09780  0.00346  811  HOH B O   
8698 O  O   . HOH Q .   ? 1.02793 0.97978 0.99943 -0.04007 0.08364  -0.00396 812  HOH B O   
8699 O  O   . HOH Q .   ? 0.87084 0.91247 0.89085 0.00472  -0.02021 0.01763  813  HOH B O   
8700 O  O   . HOH Q .   ? 0.91895 0.70853 0.74220 -0.03642 0.01881  -0.01260 814  HOH B O   
8701 O  O   . HOH Q .   ? 0.81597 0.83901 0.85644 -0.01205 0.12151  -0.00296 815  HOH B O   
8702 O  O   . HOH Q .   ? 0.90806 0.80240 0.81292 -0.03512 0.07184  -0.00563 816  HOH B O   
8703 O  O   . HOH Q .   ? 0.74317 0.88831 0.77044 -0.02594 -0.00387 0.04144  817  HOH B O   
8704 O  O   . HOH Q .   ? 0.89705 0.92626 0.87777 -0.02162 -0.01068 0.02500  818  HOH B O   
8705 O  O   . HOH Q .   ? 1.04576 1.16577 1.16192 0.04957  -0.00820 -0.02145 819  HOH B O   
8706 O  O   . HOH Q .   ? 0.97774 0.83843 0.87401 0.03545  0.05379  -0.03217 820  HOH B O   
8707 O  O   . HOH Q .   ? 0.86623 0.82999 0.86148 -0.04293 0.08537  0.00158  821  HOH B O   
8708 O  O   . HOH Q .   ? 0.76585 0.70355 0.72077 -0.04223 0.07953  -0.00086 822  HOH B O   
8709 O  O   . HOH Q .   ? 1.22918 0.88439 0.85397 -0.04841 -0.03743 0.01342  823  HOH B O   
8710 O  O   . HOH Q .   ? 1.11108 0.81966 0.79695 -0.05874 -0.02648 0.01962  824  HOH B O   
8711 O  O   . HOH Q .   ? 0.85462 0.81986 0.86436 -0.04527 0.08211  0.00529  825  HOH B O   
8712 O  O   . HOH Q .   ? 0.58662 0.61956 0.64490 -0.01678 0.08142  -0.02121 826  HOH B O   
8713 O  O   . HOH Q .   ? 1.13348 1.05083 1.01634 -0.06811 -0.04318 0.04799  827  HOH B O   
8714 O  O   . HOH Q .   ? 0.84294 0.78038 0.84068 0.03841  -0.01706 -0.03540 828  HOH B O   
8715 O  O   . HOH Q .   ? 0.89732 0.64074 0.61597 -0.05194 -0.00195 0.02177  829  HOH B O   
8716 O  O   . HOH Q .   ? 1.13450 1.34569 1.19149 0.06108  0.02039  -0.01064 830  HOH B O   
8717 O  O   . HOH Q .   ? 1.09988 1.05483 1.11970 -0.04843 0.07024  0.00962  831  HOH B O   
8718 O  O   . HOH Q .   ? 0.97980 1.07995 1.00052 0.03200  -0.00142 0.00021  832  HOH B O   
8719 O  O   . HOH Q .   ? 1.07731 0.95549 0.93938 0.13124  0.08662  -0.04800 833  HOH B O   
8720 O  O   . HOH Q .   ? 1.18153 1.16556 1.17108 -0.00466 0.11907  -0.00613 834  HOH B O   
# 
